NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
429233 2j11 7252 cing 4-filtered-FRED STAR entry full 1638


data_FRED_restraints_with_modified_coordinates_PDB_code_2j11

# This FRED archive file contains, for PDB entry <2j11>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_2j11
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2j11
    _Assembly.Number_of_components  4
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        14255.76

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 . 1 $CELLULAR_TUMOR_ANTIGEN_P53 A . 1 1 
       2 . 1 $CELLULAR_TUMOR_ANTIGEN_P53 B . 1 1 
       3 . 1 $CELLULAR_TUMOR_ANTIGEN_P53 C . 1 1 
       4 . 1 $CELLULAR_TUMOR_ANTIGEN_P53 D . 1 1 
    stop_

save_


save_CELLULAR_TUMOR_ANTIGEN_P53
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "CELLULAR TUMOR ANTIGEN P53"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  ESFGLGIRGRERFEMFRELNEALELKDAQAG
    _Entity.Number_of_monomers           31

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

        1 GLU . 1 1 
        2 SER . 1 1 
        3 PHE . 1 1 
        4 GLY . 1 1 
        5 LEU . 1 1 
        6 GLY . 1 1 
        7 ILE . 1 1 
        8 ARG . 1 1 
        9 GLY . 1 1 
       10 ARG . 1 1 
       11 GLU . 1 1 
       12 ARG . 1 1 
       13 PHE . 1 1 
       14 GLU . 1 1 
       15 MET . 1 1 
       16 PHE . 1 1 
       17 ARG . 1 1 
       18 GLU . 1 1 
       19 LEU . 1 1 
       20 ASN . 1 1 
       21 GLU . 1 1 
       22 ALA . 1 1 
       23 LEU . 1 1 
       24 GLU . 1 1 
       25 LEU . 1 1 
       26 LYS . 1 1 
       27 ASP . 1 1 
       28 ALA . 1 1 
       29 GLN . 1 1 
       30 ALA . 1 1 
       31 GLY . 1 1 
    stop_

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

       GLU  1  1 1 1 
       SER  2  2 1 1 
       PHE  3  3 1 1 
       GLY  4  4 1 1 
       LEU  5  5 1 1 
       GLY  6  6 1 1 
       ILE  7  7 1 1 
       ARG  8  8 1 1 
       GLY  9  9 1 1 
       ARG 10 10 1 1 
       GLU 11 11 1 1 
       ARG 12 12 1 1 
       PHE 13 13 1 1 
       GLU 14 14 1 1 
       MET 15 15 1 1 
       PHE 16 16 1 1 
       ARG 17 17 1 1 
       GLU 18 18 1 1 
       LEU 19 19 1 1 
       ASN 20 20 1 1 
       GLU 21 21 1 1 
       ALA 22 22 1 1 
       LEU 23 23 1 1 
       GLU 24 24 1 1 
       LEU 25 25 1 1 
       LYS 26 26 1 1 
       ASP 27 27 1 1 
       ALA 28 28 1 1 
       GLN 29 29 1 1 
       ALA 30 30 1 1 
       GLY 31 31 1 1 
    stop_

save_


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

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

          1 1 . . . 1 1 
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       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
       1556 1 . . . 1 1 
       1557 1 . . . 1 1 
       1558 1 . . . 1 1 
       1559 1 . . . 1 1 
       1560 1 . . . 1 1 
       1561 1 . . . 1 1 
       1562 1 . . . 1 1 
       1563 1 . . . 1 1 
       1564 1 . . . 1 1 
       1565 1 . . . 1 1 
       1566 1 . . . 1 1 
       1567 1 . . . 1 1 
       1568 1 . . . 1 1 
       1569 1 . . . 1 1 
       1570 1 . . . 1 1 
       1571 1 . . . 1 1 
       1572 1 . . . 1 1 
       1573 1 . . . 1 1 
       1574 1 . . . 1 1 
       1575 1 . . . 1 1 
       1576 1 . . . 1 1 
       1577 1 . . . 1 1 
       1578 1 . . . 1 1 
       1579 1 . . . 1 1 
       1580 1 . . . 1 1 
       1581 1 . . . 1 1 
       1582 1 . . . 1 1 
       1583 1 . . . 1 1 
       1584 1 . . . 1 1 
       1585 1 . . . 1 1 
       1586 1 . . . 1 1 
       1587 1 . . . 1 1 
       1588 1 . . . 1 1 
       1589 1 . . . 1 1 
       1590 1 . . . 1 1 
       1591 1 . . . 1 1 
       1592 1 . . . 1 1 
       1593 1 . . . 1 1 
       1594 1 . . . 1 1 
       1595 1 . . . 1 1 
       1596 1 . . . 1 1 
       1597 1 . . . 1 1 
       1598 1 . . . 1 1 
       1599 1 . . . 1 1 
       1600 1 . . . 1 1 
       1601 1 . . . 1 1 
       1602 1 . . . 1 1 
       1603 1 . . . 1 1 
       1604 1 . . . 1 1 
       1605 1 . . . 1 1 
       1606 1 . . . 1 1 
       1607 1 . . . 1 1 
       1608 1 . . . 1 1 
       1609 1 . . . 1 1 
       1610 1 . . . 1 1 
       1611 1 . . . 1 1 
       1612 1 . . . 1 1 
       1613 1 . . . 1 1 
       1614 1 . . . 1 1 
       1615 1 . . . 1 1 
       1616 1 . . . 1 1 
       1617 1 . . . 1 1 
       1618 1 . . . 1 1 
       1619 1 . . . 1 1 
       1620 1 . . . 1 1 
       1621 1 . . . 1 1 
       1622 1 . . . 1 1 
       1623 1 . . . 1 1 
       1624 1 . . . 1 1 
       1625 1 . . . 1 1 
       1626 1 . . . 1 1 
       1627 1 . . . 1 1 
       1628 1 . . . 1 1 
       1629 1 . . . 1 1 
       1630 1 . . . 1 1 
       1631 1 . . . 1 1 
       1632 1 . . . 1 1 
       1633 1 . . . 1 1 
       1634 1 . . . 1 1 
       1635 1 . . . 1 1 
       1636 1 . . . 1 1 
       1637 1 . . . 1 1 
       1638 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  1 GLU HA p53A 326 . HA   1 1 
          1 1 2 1 1  2 SER H  p53A 327 . HN   1 1 
          2 1 1 1 1  1 GLU HA p53A 326 . HA   1 1 
          2 1 2 1 1  2 SER HA p53A 327 . HA   1 1 
          3 1 1 1 1  1 GLU HA p53A 326 . HA   1 1 
          3 1 2 1 1  2 SER QB p53A 327 . HB#  1 1 
          4 1 1 1 1  1 GLU HA p53A 326 . HA   1 1 
          4 1 2 1 1  3 PHE QE p53A 328 . HE#  1 1 
          5 1 1 1 1  1 GLU QB p53A 326 . HB#  1 1 
          5 1 2 1 1  2 SER H  p53A 327 . HN   1 1 
          6 1 1 1 1  1 GLU QB p53A 326 . HB#  1 1 
          6 1 2 1 1  2 SER HA p53A 327 . HA   1 1 
          7 1 1 1 1  1 GLU QB p53A 326 . HB#  1 1 
          7 1 2 1 1  3 PHE QD p53A 328 . HD#  1 1 
          8 1 1 1 1  1 GLU QB p53A 326 . HB#  1 1 
          8 1 2 1 1  3 PHE QE p53A 328 . HE#  1 1 
          9 1 1 1 1  1 GLU QG p53A 326 . HG#  1 1 
          9 1 2 1 1  2 SER H  p53A 327 . HN   1 1 
         10 1 1 1 1  1 GLU QG p53A 326 . HG#  1 1 
         10 1 2 2 1  8 ARG QD p53B 333 . HD#  1 1 
         11 1 1 1 1  2 SER H  p53A 327 . HN   1 1 
         11 1 2 1 1  3 PHE H  p53A 328 . HN   1 1 
         12 1 1 1 1  2 SER H  p53A 327 . HN   1 1 
         12 1 2 1 1  3 PHE QE p53A 328 . HE#  1 1 
         13 1 1 1 1  2 SER HA p53A 327 . HA   1 1 
         13 1 2 1 1  3 PHE H  p53A 328 . HN   1 1 
         14 1 1 1 1  2 SER HA p53A 327 . HA   1 1 
         14 1 2 1 1  3 PHE QB p53A 328 . HB#  1 1 
         15 1 1 1 1  2 SER HA p53A 327 . HA   1 1 
         15 1 2 1 1  3 PHE QD p53A 328 . HD#  1 1 
         16 1 1 1 1  2 SER HA p53A 327 . HA   1 1 
         16 1 2 1 1  3 PHE QE p53A 328 . HE#  1 1 
         17 1 1 1 1  2 SER HA p53A 327 . HA   1 1 
         17 1 2 2 1  7 ILE MG p53B 332 . HG2# 1 1 
         18 1 1 1 1  2 SER HA p53A 327 . HA   1 1 
         18 1 2 2 1  8 ARG HA p53B 333 . HA   1 1 
         19 1 1 1 1  2 SER HA p53A 327 . HA   1 1 
         19 1 2 2 1  8 ARG QB p53B 333 . HB#  1 1 
         20 1 1 1 1  2 SER HA p53A 327 . HA   1 1 
         20 1 2 2 1  8 ARG QD p53B 333 . HD#  1 1 
         21 1 1 1 1  2 SER HA p53A 327 . HA   1 1 
         21 1 2 2 1  8 ARG QG p53B 333 . HG#  1 1 
         22 1 1 1 1  2 SER HA p53A 327 . HA   1 1 
         22 1 2 2 1  9 GLY H  p53B 334 . HN   1 1 
         23 1 1 1 1  2 SER QB p53A 327 . HB#  1 1 
         23 1 2 1 1  3 PHE H  p53A 328 . HN   1 1 
         24 1 1 1 1  2 SER QB p53A 327 . HB#  1 1 
         24 1 2 1 1  3 PHE QD p53A 328 . HD#  1 1 
         25 1 1 1 1  3 PHE H  p53A 328 . HN   1 1 
         25 1 2 1 1  3 PHE QD p53A 328 . HD#  1 1 
         26 1 1 1 1  3 PHE H  p53A 328 . HN   1 1 
         26 1 2 1 1  3 PHE QE p53A 328 . HE#  1 1 
         27 1 1 1 1  3 PHE H  p53A 328 . HN   1 1 
         27 1 2 1 1  4 GLY H  p53A 329 . HN   1 1 
         28 1 1 1 1  3 PHE H  p53A 328 . HN   1 1 
         28 1 2 2 1  7 ILE H  p53B 332 . HN   1 1 
         29 1 1 1 1  3 PHE H  p53A 328 . HN   1 1 
         29 1 2 2 1  7 ILE HB p53B 332 . HB   1 1 
         30 1 1 1 1  3 PHE H  p53A 328 . HN   1 1 
         30 1 2 2 1  8 ARG HA p53B 333 . HA   1 1 
         31 1 1 1 1  3 PHE HA p53A 328 . HA   1 1 
         31 1 2 1 1  4 GLY H  p53A 329 . HN   1 1 
         32 1 1 1 1  3 PHE HA p53A 328 . HA   1 1 
         32 1 2 1 1  4 GLY QA p53A 329 . HA#  1 1 
         33 1 1 1 1  3 PHE HA p53A 328 . HA   1 1 
         33 1 2 2 1 13 PHE QE p53B 338 . HE#  1 1 
         34 1 1 1 1  3 PHE QB p53A 328 . HB#  1 1 
         34 1 2 1 1  4 GLY H  p53A 329 . HN   1 1 
         35 1 1 1 1  3 PHE QB p53A 328 . HB#  1 1 
         35 1 2 2 1 13 PHE QE p53B 338 . HE#  1 1 
         36 1 1 1 1  3 PHE QB p53A 328 . HB#  1 1 
         36 1 2 2 1 13 PHE HZ p53B 338 . HZ   1 1 
         37 1 1 1 1  3 PHE QD p53A 328 . HD#  1 1 
         37 1 2 1 1  4 GLY H  p53A 329 . HN   1 1 
         38 1 1 1 1  3 PHE QD p53A 328 . HD#  1 1 
         38 1 2 2 1  7 ILE H  p53B 332 . HN   1 1 
         39 1 1 1 1  3 PHE QD p53A 328 . HD#  1 1 
         39 1 2 2 1  8 ARG HA p53B 333 . HA   1 1 
         40 1 1 1 1  3 PHE QD p53A 328 . HD#  1 1 
         40 1 2 2 1  9 GLY H  p53B 334 . HN   1 1 
         41 1 1 1 1  3 PHE QD p53A 328 . HD#  1 1 
         41 1 2 2 1  9 GLY QA p53B 334 . HA#  1 1 
         42 1 1 1 1  3 PHE QD p53A 328 . HD#  1 1 
         42 1 2 2 1 10 ARG H  p53B 335 . HN   1 1 
         43 1 1 1 1  3 PHE QD p53A 328 . HD#  1 1 
         43 1 2 2 1 10 ARG HA p53B 335 . HA   1 1 
         44 1 1 1 1  3 PHE QD p53A 328 . HD#  1 1 
         44 1 2 2 1 13 PHE H  p53B 338 . HN   1 1 
         45 1 1 1 1  3 PHE QD p53A 328 . HD#  1 1 
         45 1 2 2 1 13 PHE QB p53B 338 . HB#  1 1 
         46 1 1 1 1  3 PHE QE p53A 328 . HE#  1 1 
         46 1 2 2 1  8 ARG HA p53B 333 . HA   1 1 
         47 1 1 1 1  3 PHE QE p53A 328 . HE#  1 1 
         47 1 2 2 1  9 GLY H  p53B 334 . HN   1 1 
         48 1 1 1 1  3 PHE QE p53A 328 . HE#  1 1 
         48 1 2 2 1  9 GLY QA p53B 334 . HA#  1 1 
         49 1 1 1 1  3 PHE QE p53A 328 . HE#  1 1 
         49 1 2 2 1 10 ARG H  p53B 335 . HN   1 1 
         50 1 1 1 1  3 PHE QE p53A 328 . HE#  1 1 
         50 1 2 2 1 10 ARG HA p53B 335 . HA   1 1 
         51 1 1 1 1  3 PHE QE p53A 328 . HE#  1 1 
         51 1 2 2 1 10 ARG QB p53B 335 . HB#  1 1 
         52 1 1 1 1  3 PHE QE p53A 328 . HE#  1 1 
         52 1 2 2 1 10 ARG QG p53B 335 . HG#  1 1 
         53 1 1 1 1  3 PHE QE p53A 328 . HE#  1 1 
         53 1 2 2 1 13 PHE H  p53B 338 . HN   1 1 
         54 1 1 1 1  3 PHE HZ p53A 328 . HZ   1 1 
         54 1 2 2 1 10 ARG H  p53B 335 . HN   1 1 
         55 1 1 1 1  3 PHE HZ p53A 328 . HZ   1 1 
         55 1 2 2 1 10 ARG HA p53B 335 . HA   1 1 
         56 1 1 1 1  3 PHE HZ p53A 328 . HZ   1 1 
         56 1 2 2 1 10 ARG QB p53B 335 . HB#  1 1 
         57 1 1 1 1  3 PHE HZ p53A 328 . HZ   1 1 
         57 1 2 2 1 10 ARG QG p53B 335 . HG#  1 1 
         58 1 1 1 1  4 GLY H  p53A 329 . HN   1 1 
         58 1 2 2 1 13 PHE QE p53B 338 . HE#  1 1 
         59 1 1 1 1  4 GLY QA p53A 329 . HA#  1 1 
         59 1 2 1 1  5 LEU H  p53A 330 . HN   1 1 
         60 1 1 1 1  4 GLY QA p53A 329 . HA#  1 1 
         60 1 2 1 1  5 LEU HA p53A 330 . HA   1 1 
         61 1 1 1 1  4 GLY QA p53A 329 . HA#  1 1 
         61 1 2 1 1  5 LEU QB p53A 330 . HB#  1 1 
         62 1 1 1 1  4 GLY QA p53A 329 . HA#  1 1 
         62 1 2 2 1  5 LEU H  p53B 330 . HN   1 1 
         63 1 1 1 1  4 GLY QA p53A 329 . HA#  1 1 
         63 1 2 2 1  7 ILE H  p53B 332 . HN   1 1 
         64 1 1 1 1  4 GLY QA p53A 329 . HA#  1 1 
         64 1 2 2 1  7 ILE MD p53B 332 . HD1# 1 1 
         65 1 1 1 1  4 GLY QA p53A 329 . HA#  1 1 
         65 1 2 2 1 13 PHE QE p53B 338 . HE#  1 1 
         66 1 1 1 1  5 LEU H  p53A 330 . HN   1 1 
         66 1 2 1 1  5 LEU QD p53A 330 . HD#  1 1 
         67 1 1 1 1  5 LEU H  p53A 330 . HN   1 1 
         67 1 2 1 1  5 LEU HG p53A 330 . HG   1 1 
         68 1 1 1 1  5 LEU H  p53A 330 . HN   1 1 
         68 1 2 1 1  6 GLY H  p53A 331 . HN   1 1 
         69 1 1 1 1  5 LEU H  p53A 330 . HN   1 1 
         69 1 2 2 1  4 GLY QA p53B 329 . HA#  1 1 
         70 1 1 1 1  5 LEU H  p53A 330 . HN   1 1 
         70 1 2 2 1  6 GLY QA p53B 331 . HA#  1 1 
         71 1 1 1 1  5 LEU H  p53A 330 . HN   1 1 
         71 1 2 2 1  7 ILE H  p53B 332 . HN   1 1 
         72 1 1 1 1  5 LEU H  p53A 330 . HN   1 1 
         72 1 2 2 1  7 ILE MD p53B 332 . HD1# 1 1 
         73 1 1 1 1  5 LEU HA p53A 330 . HA   1 1 
         73 1 2 1 1  6 GLY H  p53A 331 . HN   1 1 
         74 1 1 1 1  5 LEU HA p53A 330 . HA   1 1 
         74 1 2 1 1  7 ILE MD p53A 332 . HD1# 1 1 
         75 1 1 1 1  5 LEU HA p53A 330 . HA   1 1 
         75 1 2 2 1 13 PHE QD p53B 338 . HD#  1 1 
         76 1 1 1 1  5 LEU HA p53A 330 . HA   1 1 
         76 1 2 2 1 13 PHE QE p53B 338 . HE#  1 1 
         77 1 1 1 1  5 LEU HA p53A 330 . HA   1 1 
         77 1 2 2 1 13 PHE HZ p53B 338 . HZ   1 1 
         78 1 1 1 1  5 LEU QB p53A 330 . HB#  1 1 
         78 1 2 1 1  6 GLY H  p53A 331 . HN   1 1 
         79 1 1 1 1  5 LEU QD p53A 330 . HD#  1 1 
         79 1 2 1 1  6 GLY H  p53A 331 . HN   1 1 
         80 1 1 1 1  5 LEU QD p53A 330 . HD#  1 1 
         80 1 2 1 1  7 ILE MD p53A 332 . HD1# 1 1 
         81 1 1 1 1  5 LEU QD p53A 330 . HD#  1 1 
         81 1 2 1 1  7 ILE QG p53A 332 . HG1# 1 1 
         82 1 1 1 1  5 LEU QD p53A 330 . HD#  1 1 
         82 1 2 1 1 16 PHE QD p53A 341 . HD#  1 1 
         83 1 1 1 1  5 LEU QD p53A 330 . HD#  1 1 
         83 1 2 1 1 16 PHE QE p53A 341 . HE#  1 1 
         84 1 1 1 1  5 LEU QD p53A 330 . HD#  1 1 
         84 1 2 2 1  5 LEU QD p53B 330 . HD#  1 1 
         85 1 1 1 1  5 LEU QD p53A 330 . HD#  1 1 
         85 1 2 2 1  7 ILE MD p53B 332 . HD1# 1 1 
         86 1 1 1 1  5 LEU QD p53A 330 . HD#  1 1 
         86 1 2 2 1 13 PHE HA p53B 338 . HA   1 1 
         87 1 1 1 1  5 LEU QD p53A 330 . HD#  1 1 
         87 1 2 2 1 13 PHE QD p53B 338 . HD#  1 1 
         88 1 1 1 1  5 LEU QD p53A 330 . HD#  1 1 
         88 1 2 2 1 13 PHE QE p53B 338 . HE#  1 1 
         89 1 1 1 1  5 LEU QD p53A 330 . HD#  1 1 
         89 1 2 2 1 13 PHE HZ p53B 338 . HZ   1 1 
         90 1 1 1 1  5 LEU QD p53A 330 . HD#  1 1 
         90 1 2 2 1 14 GLU HA p53B 339 . HA   1 1 
         91 1 1 1 1  5 LEU QD p53A 330 . HD#  1 1 
         91 1 2 2 1 16 PHE HA p53B 341 . HA   1 1 
         92 1 1 1 1  5 LEU QD p53A 330 . HD#  1 1 
         92 1 2 2 1 16 PHE QB p53B 341 . HB#  1 1 
         93 1 1 1 1  5 LEU QD p53A 330 . HD#  1 1 
         93 1 2 2 1 16 PHE QD p53B 341 . HD#  1 1 
         94 1 1 1 1  5 LEU QD p53A 330 . HD#  1 1 
         94 1 2 2 1 16 PHE QE p53B 341 . HE#  1 1 
         95 1 1 1 1  5 LEU QD p53A 330 . HD#  1 1 
         95 1 2 2 1 17 ARG H  p53B 342 . HN   1 1 
         96 1 1 1 1  5 LEU QD p53A 330 . HD#  1 1 
         96 1 2 2 1 17 ARG HA p53B 342 . HA   1 1 
         97 1 1 1 1  5 LEU QD p53A 330 . HD#  1 1 
         97 1 2 2 1 17 ARG QD p53B 342 . HD#  1 1 
         98 1 1 1 1  5 LEU QD p53A 330 . HD#  1 1 
         98 1 2 2 1 20 ASN H  p53B 345 . HN   1 1 
         99 1 1 1 1  5 LEU QD p53A 330 . HD#  1 1 
         99 1 2 2 1 20 ASN HA p53B 345 . HA   1 1 
        100 1 1 1 1  5 LEU QD p53A 330 . HD#  1 1 
        100 1 2 2 1 20 ASN QB p53B 345 . HB#  1 1 
        101 1 1 1 1  5 LEU QD p53A 330 . HD#  1 1 
        101 1 2 2 1 20 ASN QD p53B 345 . HD2# 1 1 
        102 1 1 1 1  5 LEU HG p53A 330 . HG   1 1 
        102 1 2 1 1  6 GLY H  p53A 331 . HN   1 1 
        103 1 1 1 1  5 LEU HG p53A 330 . HG   1 1 
        103 1 2 1 1  7 ILE MD p53A 332 . HD1# 1 1 
        104 1 1 1 1  6 GLY H  p53A 331 . HN   1 1 
        104 1 2 1 1  7 ILE H  p53A 332 . HN   1 1 
        105 1 1 1 1  6 GLY QA p53A 331 . HA#  1 1 
        105 1 2 1 1  7 ILE H  p53A 332 . HN   1 1 
        106 1 1 1 1  6 GLY QA p53A 331 . HA#  1 1 
        106 1 2 1 1  7 ILE HA p53A 332 . HA   1 1 
        107 1 1 1 1  6 GLY QA p53A 331 . HA#  1 1 
        107 1 2 1 1  7 ILE MD p53A 332 . HD1# 1 1 
        108 1 1 1 1  6 GLY QA p53A 331 . HA#  1 1 
        108 1 2 1 1  7 ILE QG p53A 332 . HG1# 1 1 
        109 1 1 1 1  6 GLY QA p53A 331 . HA#  1 1 
        109 1 2 2 1  5 LEU H  p53B 330 . HN   1 1 
        110 1 1 1 1  7 ILE H  p53A 332 . HN   1 1 
        110 1 2 1 1  7 ILE MD p53A 332 . HD1# 1 1 
        111 1 1 1 1  7 ILE H  p53A 332 . HN   1 1 
        111 1 2 1 1  7 ILE QG p53A 332 . HG1# 1 1 
        112 1 1 1 1  7 ILE H  p53A 332 . HN   1 1 
        112 1 2 1 1 13 PHE QD p53A 338 . HD#  1 1 
        113 1 1 1 1  7 ILE H  p53A 332 . HN   1 1 
        113 1 2 2 1  3 PHE H  p53B 328 . HN   1 1 
        114 1 1 1 1  7 ILE H  p53A 332 . HN   1 1 
        114 1 2 2 1  3 PHE QD p53B 328 . HD#  1 1 
        115 1 1 1 1  7 ILE H  p53A 332 . HN   1 1 
        115 1 2 2 1  4 GLY QA p53B 329 . HA#  1 1 
        116 1 1 1 1  7 ILE H  p53A 332 . HN   1 1 
        116 1 2 2 1  5 LEU H  p53B 330 . HN   1 1 
        117 1 1 1 1  7 ILE HA p53A 332 . HA   1 1 
        117 1 2 1 1  8 ARG H  p53A 333 . HN   1 1 
        118 1 1 1 1  7 ILE HA p53A 332 . HA   1 1 
        118 1 2 2 1 20 ASN QD p53B 345 . HD2# 1 1 
        119 1 1 1 1  7 ILE HB p53A 332 . HB   1 1 
        119 1 2 2 1  3 PHE H  p53B 328 . HN   1 1 
        120 1 1 1 1  7 ILE MD p53A 332 . HD1# 1 1 
        120 1 2 1 1 13 PHE HA p53A 338 . HA   1 1 
        121 1 1 1 1  7 ILE MD p53A 332 . HD1# 1 1 
        121 1 2 1 1 13 PHE QD p53A 338 . HD#  1 1 
        122 1 1 1 1  7 ILE MD p53A 332 . HD1# 1 1 
        122 1 2 1 1 13 PHE QE p53A 338 . HE#  1 1 
        123 1 1 1 1  7 ILE MD p53A 332 . HD1# 1 1 
        123 1 2 1 1 16 PHE QB p53A 341 . HB#  1 1 
        124 1 1 1 1  7 ILE MD p53A 332 . HD1# 1 1 
        124 1 2 1 1 16 PHE QD p53A 341 . HD#  1 1 
        125 1 1 1 1  7 ILE MD p53A 332 . HD1# 1 1 
        125 1 2 1 1 16 PHE QE p53A 341 . HE#  1 1 
        126 1 1 1 1  7 ILE MD p53A 332 . HD1# 1 1 
        126 1 2 2 1  4 GLY QA p53B 329 . HA#  1 1 
        127 1 1 1 1  7 ILE MD p53A 332 . HD1# 1 1 
        127 1 2 2 1  5 LEU H  p53B 330 . HN   1 1 
        128 1 1 1 1  7 ILE MD p53A 332 . HD1# 1 1 
        128 1 2 2 1  5 LEU QD p53B 330 . HD#  1 1 
        129 1 1 1 1  7 ILE MD p53A 332 . HD1# 1 1 
        129 1 2 2 1 20 ASN QB p53B 345 . HB#  1 1 
        130 1 1 1 1  7 ILE QG p53A 332 . HG1# 1 1 
        130 1 2 1 1 13 PHE HA p53A 338 . HA   1 1 
        131 1 1 1 1  7 ILE QG p53A 332 . HG1# 1 1 
        131 1 2 1 1 13 PHE QD p53A 338 . HD#  1 1 
        132 1 1 1 1  7 ILE QG p53A 332 . HG1# 1 1 
        132 1 2 1 1 16 PHE QD p53A 341 . HD#  1 1 
        133 1 1 1 1  7 ILE QG p53A 332 . HG1# 1 1 
        133 1 2 1 1 16 PHE QE p53A 341 . HE#  1 1 
        134 1 1 1 1  7 ILE QG p53A 332 . HG1# 1 1 
        134 1 2 1 1 16 PHE HZ p53A 341 . HZ   1 1 
        135 1 1 1 1  7 ILE MG p53A 332 . HG2# 1 1 
        135 1 2 1 1  8 ARG H  p53A 333 . HN   1 1 
        136 1 1 1 1  7 ILE MG p53A 332 . HG2# 1 1 
        136 1 2 1 1 10 ARG HA p53A 335 . HA   1 1 
        137 1 1 1 1  7 ILE MG p53A 332 . HG2# 1 1 
        137 1 2 1 1 12 ARG H  p53A 337 . HN   1 1 
        138 1 1 1 1  7 ILE MG p53A 332 . HG2# 1 1 
        138 1 2 1 1 12 ARG QD p53A 337 . HD#  1 1 
        139 1 1 1 1  7 ILE MG p53A 332 . HG2# 1 1 
        139 1 2 1 1 13 PHE H  p53A 338 . HN   1 1 
        140 1 1 1 1  7 ILE MG p53A 332 . HG2# 1 1 
        140 1 2 1 1 13 PHE HA p53A 338 . HA   1 1 
        141 1 1 1 1  7 ILE MG p53A 332 . HG2# 1 1 
        141 1 2 1 1 16 PHE QD p53A 341 . HD#  1 1 
        142 1 1 1 1  7 ILE MG p53A 332 . HG2# 1 1 
        142 1 2 1 1 16 PHE QE p53A 341 . HE#  1 1 
        143 1 1 1 1  7 ILE MG p53A 332 . HG2# 1 1 
        143 1 2 2 1  2 SER HA p53B 327 . HA   1 1 
        144 1 1 1 1  7 ILE MG p53A 332 . HG2# 1 1 
        144 1 2 2 1 20 ASN HA p53B 345 . HA   1 1 
        145 1 1 1 1  8 ARG H  p53A 333 . HN   1 1 
        145 1 2 1 1  8 ARG QG p53A 333 . HG#  1 1 
        146 1 1 1 1  8 ARG HA p53A 333 . HA   1 1 
        146 1 2 1 1  9 GLY H  p53A 334 . HN   1 1 
        147 1 1 1 1  8 ARG HA p53A 333 . HA   1 1 
        147 1 2 2 1  2 SER HA p53B 327 . HA   1 1 
        148 1 1 1 1  8 ARG HA p53A 333 . HA   1 1 
        148 1 2 2 1  3 PHE H  p53B 328 . HN   1 1 
        149 1 1 1 1  8 ARG HA p53A 333 . HA   1 1 
        149 1 2 2 1  3 PHE QD p53B 328 . HD#  1 1 
        150 1 1 1 1  8 ARG HA p53A 333 . HA   1 1 
        150 1 2 2 1  3 PHE QE p53B 328 . HE#  1 1 
        151 1 1 1 1  8 ARG QB p53A 333 . HB#  1 1 
        151 1 2 1 1  9 GLY H  p53A 334 . HN   1 1 
        152 1 1 1 1  8 ARG QB p53A 333 . HB#  1 1 
        152 1 2 2 1  2 SER HA p53B 327 . HA   1 1 
        153 1 1 1 1  8 ARG QD p53A 333 . HD#  1 1 
        153 1 2 2 1  1 GLU QG p53B 326 . HG#  1 1 
        154 1 1 1 1  8 ARG QD p53A 333 . HD#  1 1 
        154 1 2 2 1  2 SER HA p53B 327 . HA   1 1 
        155 1 1 1 1  8 ARG QG p53A 333 . HG#  1 1 
        155 1 2 1 1  9 GLY H  p53A 334 . HN   1 1 
        156 1 1 1 1  8 ARG QG p53A 333 . HG#  1 1 
        156 1 2 2 1  2 SER HA p53B 327 . HA   1 1 
        157 1 1 1 1  9 GLY H  p53A 334 . HN   1 1 
        157 1 2 1 1 10 ARG H  p53A 335 . HN   1 1 
        158 1 1 1 1  9 GLY H  p53A 334 . HN   1 1 
        158 1 2 2 1  2 SER HA p53B 327 . HA   1 1 
        159 1 1 1 1  9 GLY H  p53A 334 . HN   1 1 
        159 1 2 2 1  3 PHE QD p53B 328 . HD#  1 1 
        160 1 1 1 1  9 GLY H  p53A 334 . HN   1 1 
        160 1 2 2 1  3 PHE QE p53B 328 . HE#  1 1 
        161 1 1 1 1  9 GLY QA p53A 334 . HA#  1 1 
        161 1 2 1 1 10 ARG H  p53A 335 . HN   1 1 
        162 1 1 1 1  9 GLY QA p53A 334 . HA#  1 1 
        162 1 2 1 1 10 ARG HA p53A 335 . HA   1 1 
        163 1 1 1 1  9 GLY QA p53A 334 . HA#  1 1 
        163 1 2 2 1  3 PHE QD p53B 328 . HD#  1 1 
        164 1 1 1 1  9 GLY QA p53A 334 . HA#  1 1 
        164 1 2 2 1  3 PHE QE p53B 328 . HE#  1 1 
        165 1 1 1 1 10 ARG H  p53A 335 . HN   1 1 
        165 1 2 1 1 10 ARG QD p53A 335 . HD#  1 1 
        166 1 1 1 1 10 ARG H  p53A 335 . HN   1 1 
        166 1 2 1 1 10 ARG QG p53A 335 . HG#  1 1 
        167 1 1 1 1 10 ARG H  p53A 335 . HN   1 1 
        167 1 2 1 1 11 GLU H  p53A 336 . HN   1 1 
        168 1 1 1 1 10 ARG H  p53A 335 . HN   1 1 
        168 1 2 2 1  3 PHE QD p53B 328 . HD#  1 1 
        169 1 1 1 1 10 ARG H  p53A 335 . HN   1 1 
        169 1 2 2 1  3 PHE QE p53B 328 . HE#  1 1 
        170 1 1 1 1 10 ARG H  p53A 335 . HN   1 1 
        170 1 2 2 1  3 PHE HZ p53B 328 . HZ   1 1 
        171 1 1 1 1 10 ARG HA p53A 335 . HA   1 1 
        171 1 2 1 1 11 GLU H  p53A 336 . HN   1 1 
        172 1 1 1 1 10 ARG HA p53A 335 . HA   1 1 
        172 1 2 1 1 13 PHE H  p53A 338 . HN   1 1 
        173 1 1 1 1 10 ARG HA p53A 335 . HA   1 1 
        173 1 2 1 1 13 PHE HA p53A 338 . HA   1 1 
        174 1 1 1 1 10 ARG HA p53A 335 . HA   1 1 
        174 1 2 1 1 13 PHE QB p53A 338 . HB#  1 1 
        175 1 1 1 1 10 ARG HA p53A 335 . HA   1 1 
        175 1 2 1 1 14 GLU QG p53A 339 . HG#  1 1 
        176 1 1 1 1 10 ARG HA p53A 335 . HA   1 1 
        176 1 2 2 1  3 PHE QD p53B 328 . HD#  1 1 
        177 1 1 1 1 10 ARG HA p53A 335 . HA   1 1 
        177 1 2 2 1  3 PHE QE p53B 328 . HE#  1 1 
        178 1 1 1 1 10 ARG HA p53A 335 . HA   1 1 
        178 1 2 2 1  3 PHE HZ p53B 328 . HZ   1 1 
        179 1 1 1 1 10 ARG QB p53A 335 . HB#  1 1 
        179 1 2 1 1 11 GLU H  p53A 336 . HN   1 1 
        180 1 1 1 1 10 ARG QB p53A 335 . HB#  1 1 
        180 1 2 2 1  3 PHE QE p53B 328 . HE#  1 1 
        181 1 1 1 1 10 ARG QB p53A 335 . HB#  1 1 
        181 1 2 2 1  3 PHE HZ p53B 328 . HZ   1 1 
        182 1 1 1 1 10 ARG QG p53A 335 . HG#  1 1 
        182 1 2 1 1 11 GLU H  p53A 336 . HN   1 1 
        183 1 1 1 1 10 ARG QG p53A 335 . HG#  1 1 
        183 1 2 1 1 11 GLU HA p53A 336 . HA   1 1 
        184 1 1 1 1 10 ARG QG p53A 335 . HG#  1 1 
        184 1 2 1 1 14 GLU QG p53A 339 . HG#  1 1 
        185 1 1 1 1 10 ARG QG p53A 335 . HG#  1 1 
        185 1 2 2 1  3 PHE QE p53B 328 . HE#  1 1 
        186 1 1 1 1 10 ARG QG p53A 335 . HG#  1 1 
        186 1 2 2 1  3 PHE HZ p53B 328 . HZ   1 1 
        187 1 1 1 1 11 GLU H  p53A 336 . HN   1 1 
        187 1 2 1 1 11 GLU QG p53A 336 . HG#  1 1 
        188 1 1 1 1 11 GLU H  p53A 336 . HN   1 1 
        188 1 2 1 1 12 ARG H  p53A 337 . HN   1 1 
        189 1 1 1 1 11 GLU HA p53A 336 . HA   1 1 
        189 1 2 1 1 12 ARG H  p53A 337 . HN   1 1 
        190 1 1 1 1 11 GLU HA p53A 336 . HA   1 1 
        190 1 2 1 1 14 GLU H  p53A 339 . HN   1 1 
        191 1 1 1 1 11 GLU HA p53A 336 . HA   1 1 
        191 1 2 1 1 14 GLU QB p53A 339 . HB#  1 1 
        192 1 1 1 1 11 GLU HA p53A 336 . HA   1 1 
        192 1 2 1 1 14 GLU QG p53A 339 . HG#  1 1 
        193 1 1 1 1 11 GLU QB p53A 336 . HB#  1 1 
        193 1 2 1 1 12 ARG H  p53A 337 . HN   1 1 
        194 1 1 1 1 11 GLU QG p53A 336 . HG#  1 1 
        194 1 2 1 1 12 ARG H  p53A 337 . HN   1 1 
        195 1 1 1 1 12 ARG H  p53A 337 . HN   1 1 
        195 1 2 1 1 12 ARG QG p53A 337 . HG#  1 1 
        196 1 1 1 1 12 ARG H  p53A 337 . HN   1 1 
        196 1 2 1 1 13 PHE H  p53A 338 . HN   1 1 
        197 1 1 1 1 12 ARG H  p53A 337 . HN   1 1 
        197 1 2 1 1 13 PHE QB p53A 338 . HB#  1 1 
        198 1 1 1 1 12 ARG HA p53A 337 . HA   1 1 
        198 1 2 1 1 13 PHE H  p53A 338 . HN   1 1 
        199 1 1 1 1 12 ARG HA p53A 337 . HA   1 1 
        199 1 2 1 1 15 MET H  p53A 340 . HN   1 1 
        200 1 1 1 1 12 ARG HA p53A 337 . HA   1 1 
        200 1 2 1 1 15 MET QB p53A 340 . HB#  1 1 
        201 1 1 1 1 12 ARG HA p53A 337 . HA   1 1 
        201 1 2 1 1 15 MET ME p53A 340 . HE#  1 1 
        202 1 1 1 1 12 ARG HA p53A 337 . HA   1 1 
        202 1 2 1 1 16 PHE QD p53A 341 . HD#  1 1 
        203 1 1 1 1 12 ARG HA p53A 337 . HA   1 1 
        203 1 2 1 1 16 PHE QE p53A 341 . HE#  1 1 
        204 1 1 1 1 12 ARG HA p53A 337 . HA   1 1 
        204 1 2 2 1 23 LEU QD p53B 348 . HD#  1 1 
        205 1 1 1 1 12 ARG QB p53A 337 . HB#  1 1 
        205 1 2 1 1 14 GLU H  p53A 339 . HN   1 1 
        206 1 1 1 1 12 ARG QD p53A 337 . HD#  1 1 
        206 1 2 1 1 16 PHE QD p53A 341 . HD#  1 1 
        207 1 1 1 1 12 ARG QD p53A 337 . HD#  1 1 
        207 1 2 1 1 16 PHE QE p53A 341 . HE#  1 1 
        208 1 1 1 1 12 ARG QD p53A 337 . HD#  1 1 
        208 1 2 2 1 20 ASN HA p53B 345 . HA   1 1 
        209 1 1 1 1 12 ARG QD p53A 337 . HD#  1 1 
        209 1 2 2 1 23 LEU QD p53B 348 . HD#  1 1 
        210 1 1 1 1 12 ARG HE p53A 337 . HE   1 1 
        210 1 2 1 1 15 MET ME p53A 340 . HE#  1 1 
        211 1 1 1 1 12 ARG HE p53A 337 . HE   1 1 
        211 1 2 2 1 23 LEU QB p53B 348 . HB#  1 1 
        212 1 1 1 1 12 ARG HE p53A 337 . HE   1 1 
        212 1 2 2 1 23 LEU QD p53B 348 . HD#  1 1 
        213 1 1 1 1 12 ARG QG p53A 337 . HG#  1 1 
        213 1 2 1 1 16 PHE QD p53A 341 . HD#  1 1 
        214 1 1 1 1 12 ARG QG p53A 337 . HG#  1 1 
        214 1 2 1 1 16 PHE QE p53A 341 . HE#  1 1 
        215 1 1 1 1 13 PHE H  p53A 338 . HN   1 1 
        215 1 2 1 1 14 GLU H  p53A 339 . HN   1 1 
        216 1 1 1 1 13 PHE H  p53A 338 . HN   1 1 
        216 1 2 2 1  3 PHE QD p53B 328 . HD#  1 1 
        217 1 1 1 1 13 PHE H  p53A 338 . HN   1 1 
        217 1 2 2 1  3 PHE QE p53B 328 . HE#  1 1 
        218 1 1 1 1 13 PHE HA p53A 338 . HA   1 1 
        218 1 2 1 1 14 GLU H  p53A 339 . HN   1 1 
        219 1 1 1 1 13 PHE HA p53A 338 . HA   1 1 
        219 1 2 1 1 16 PHE H  p53A 341 . HN   1 1 
        220 1 1 1 1 13 PHE HA p53A 338 . HA   1 1 
        220 1 2 1 1 16 PHE QB p53A 341 . HB#  1 1 
        221 1 1 1 1 13 PHE HA p53A 338 . HA   1 1 
        221 1 2 2 1  5 LEU QD p53B 330 . HD#  1 1 
        222 1 1 1 1 13 PHE QB p53A 338 . HB#  1 1 
        222 1 2 1 1 14 GLU H  p53A 339 . HN   1 1 
        223 1 1 1 1 13 PHE QB p53A 338 . HB#  1 1 
        223 1 2 2 1  3 PHE QD p53B 328 . HD#  1 1 
        224 1 1 1 1 13 PHE QD p53A 338 . HD#  1 1 
        224 1 2 1 1 14 GLU H  p53A 339 . HN   1 1 
        225 1 1 1 1 13 PHE QD p53A 338 . HD#  1 1 
        225 1 2 1 1 14 GLU HA p53A 339 . HA   1 1 
        226 1 1 1 1 13 PHE QD p53A 338 . HD#  1 1 
        226 1 2 1 1 14 GLU QG p53A 339 . HG#  1 1 
        227 1 1 1 1 13 PHE QD p53A 338 . HD#  1 1 
        227 1 2 2 1  5 LEU HA p53B 330 . HA   1 1 
        228 1 1 1 1 13 PHE QD p53A 338 . HD#  1 1 
        228 1 2 2 1  5 LEU QD p53B 330 . HD#  1 1 
        229 1 1 1 1 13 PHE QE p53A 338 . HE#  1 1 
        229 1 2 1 1 14 GLU HA p53A 339 . HA   1 1 
        230 1 1 1 1 13 PHE QE p53A 338 . HE#  1 1 
        230 1 2 1 1 14 GLU QG p53A 339 . HG#  1 1 
        231 1 1 1 1 13 PHE QE p53A 338 . HE#  1 1 
        231 1 2 1 1 17 ARG HA p53A 342 . HA   1 1 
        232 1 1 1 1 13 PHE QE p53A 338 . HE#  1 1 
        232 1 2 1 1 17 ARG QB p53A 342 . HB#  1 1 
        233 1 1 1 1 13 PHE QE p53A 338 . HE#  1 1 
        233 1 2 1 1 17 ARG QD p53A 342 . HD#  1 1 
        234 1 1 1 1 13 PHE QE p53A 338 . HE#  1 1 
        234 1 2 2 1  3 PHE HA p53B 328 . HA   1 1 
        235 1 1 1 1 13 PHE QE p53A 338 . HE#  1 1 
        235 1 2 2 1  3 PHE QB p53B 328 . HB#  1 1 
        236 1 1 1 1 13 PHE QE p53A 338 . HE#  1 1 
        236 1 2 2 1  4 GLY H  p53B 329 . HN   1 1 
        237 1 1 1 1 13 PHE QE p53A 338 . HE#  1 1 
        237 1 2 2 1  4 GLY QA p53B 329 . HA#  1 1 
        238 1 1 1 1 13 PHE QE p53A 338 . HE#  1 1 
        238 1 2 2 1  5 LEU HA p53B 330 . HA   1 1 
        239 1 1 1 1 13 PHE QE p53A 338 . HE#  1 1 
        239 1 2 2 1  5 LEU QD p53B 330 . HD#  1 1 
        240 1 1 1 1 13 PHE HZ p53A 338 . HZ   1 1 
        240 1 2 1 1 17 ARG QB p53A 342 . HB#  1 1 
        241 1 1 1 1 13 PHE HZ p53A 338 . HZ   1 1 
        241 1 2 1 1 17 ARG QD p53A 342 . HD#  1 1 
        242 1 1 1 1 13 PHE HZ p53A 338 . HZ   1 1 
        242 1 2 2 1  3 PHE QB p53B 328 . HB#  1 1 
        243 1 1 1 1 13 PHE HZ p53A 338 . HZ   1 1 
        243 1 2 2 1  5 LEU HA p53B 330 . HA   1 1 
        244 1 1 1 1 13 PHE HZ p53A 338 . HZ   1 1 
        244 1 2 2 1  5 LEU QD p53B 330 . HD#  1 1 
        245 1 1 1 1 14 GLU H  p53A 339 . HN   1 1 
        245 1 2 1 1 14 GLU QG p53A 339 . HG#  1 1 
        246 1 1 1 1 14 GLU H  p53A 339 . HN   1 1 
        246 1 2 1 1 15 MET H  p53A 340 . HN   1 1 
        247 1 1 1 1 14 GLU H  p53A 339 . HN   1 1 
        247 1 2 1 1 17 ARG H  p53A 342 . HN   1 1 
        248 1 1 1 1 14 GLU HA p53A 339 . HA   1 1 
        248 1 2 1 1 15 MET H  p53A 340 . HN   1 1 
        249 1 1 1 1 14 GLU HA p53A 339 . HA   1 1 
        249 1 2 1 1 17 ARG H  p53A 342 . HN   1 1 
        250 1 1 1 1 14 GLU HA p53A 339 . HA   1 1 
        250 1 2 1 1 17 ARG QB p53A 342 . HB#  1 1 
        251 1 1 1 1 14 GLU HA p53A 339 . HA   1 1 
        251 1 2 1 1 17 ARG QD p53A 342 . HD#  1 1 
        252 1 1 1 1 14 GLU HA p53A 339 . HA   1 1 
        252 1 2 1 1 17 ARG QG p53A 342 . HG#  1 1 
        253 1 1 1 1 14 GLU HA p53A 339 . HA   1 1 
        253 1 2 2 1  5 LEU QD p53B 330 . HD#  1 1 
        254 1 1 1 1 14 GLU QB p53A 339 . HB#  1 1 
        254 1 2 1 1 15 MET H  p53A 340 . HN   1 1 
        255 1 1 1 1 14 GLU QG p53A 339 . HG#  1 1 
        255 1 2 1 1 15 MET H  p53A 340 . HN   1 1 
        256 1 1 1 1 15 MET H  p53A 340 . HN   1 1 
        256 1 2 1 1 15 MET ME p53A 340 . HE#  1 1 
        257 1 1 1 1 15 MET H  p53A 340 . HN   1 1 
        257 1 2 1 1 15 MET QG p53A 340 . HG#  1 1 
        258 1 1 1 1 15 MET H  p53A 340 . HN   1 1 
        258 1 2 1 1 16 PHE H  p53A 341 . HN   1 1 
        259 1 1 1 1 15 MET H  p53A 340 . HN   1 1 
        259 1 2 1 1 16 PHE QB p53A 341 . HB#  1 1 
        260 1 1 1 1 15 MET HA p53A 340 . HA   1 1 
        260 1 2 1 1 16 PHE H  p53A 341 . HN   1 1 
        261 1 1 1 1 15 MET HA p53A 340 . HA   1 1 
        261 1 2 1 1 17 ARG H  p53A 342 . HN   1 1 
        262 1 1 1 1 15 MET HA p53A 340 . HA   1 1 
        262 1 2 1 1 18 GLU H  p53A 343 . HN   1 1 
        263 1 1 1 1 15 MET HA p53A 340 . HA   1 1 
        263 1 2 1 1 18 GLU QB p53A 343 . HB#  1 1 
        264 1 1 1 1 15 MET QB p53A 340 . HB#  1 1 
        264 1 2 1 1 16 PHE H  p53A 341 . HN   1 1 
        265 1 1 1 1 15 MET QB p53A 340 . HB#  1 1 
        265 1 2 1 1 16 PHE QD p53A 341 . HD#  1 1 
        266 1 1 1 1 15 MET QB p53A 340 . HB#  1 1 
        266 1 2 1 1 19 LEU QD p53A 344 . HD#  1 1 
        267 1 1 1 1 15 MET QB p53A 340 . HB#  1 1 
        267 1 2 3 1 19 LEU QD p53C 344 . HD#  1 1 
        268 1 1 1 1 15 MET ME p53A 340 . HE#  1 1 
        268 1 2 1 1 16 PHE H  p53A 341 . HN   1 1 
        269 1 1 1 1 15 MET ME p53A 340 . HE#  1 1 
        269 1 2 1 1 16 PHE QD p53A 341 . HD#  1 1 
        270 1 1 1 1 15 MET ME p53A 340 . HE#  1 1 
        270 1 2 1 1 16 PHE QE p53A 341 . HE#  1 1 
        271 1 1 1 1 15 MET ME p53A 340 . HE#  1 1 
        271 1 2 1 1 16 PHE HZ p53A 341 . HZ   1 1 
        272 1 1 1 1 15 MET ME p53A 340 . HE#  1 1 
        272 1 2 1 1 19 LEU QD p53A 344 . HD#  1 1 
        273 1 1 1 1 15 MET ME p53A 340 . HE#  1 1 
        273 1 2 2 1 23 LEU QD p53B 348 . HD#  1 1 
        274 1 1 1 1 15 MET ME p53A 340 . HE#  1 1 
        274 1 2 3 1 18 GLU QB p53C 343 . HB#  1 1 
        275 1 1 1 1 15 MET ME p53A 340 . HE#  1 1 
        275 1 2 3 1 18 GLU QG p53C 343 . HG#  1 1 
        276 1 1 1 1 15 MET ME p53A 340 . HE#  1 1 
        276 1 2 3 1 19 LEU QD p53C 344 . HD#  1 1 
        277 1 1 1 1 15 MET QG p53A 340 . HG#  1 1 
        277 1 2 1 1 16 PHE H  p53A 341 . HN   1 1 
        278 1 1 1 1 15 MET QG p53A 340 . HG#  1 1 
        278 1 2 1 1 16 PHE QD p53A 341 . HD#  1 1 
        279 1 1 1 1 15 MET QG p53A 340 . HG#  1 1 
        279 1 2 1 1 16 PHE QE p53A 341 . HE#  1 1 
        280 1 1 1 1 15 MET QG p53A 340 . HG#  1 1 
        280 1 2 1 1 19 LEU QD p53A 344 . HD#  1 1 
        281 1 1 1 1 15 MET QG p53A 340 . HG#  1 1 
        281 1 2 3 1 19 LEU QD p53C 344 . HD#  1 1 
        282 1 1 1 1 16 PHE H  p53A 341 . HN   1 1 
        282 1 2 1 1 16 PHE QD p53A 341 . HD#  1 1 
        283 1 1 1 1 16 PHE H  p53A 341 . HN   1 1 
        283 1 2 1 1 16 PHE QE p53A 341 . HE#  1 1 
        284 1 1 1 1 16 PHE H  p53A 341 . HN   1 1 
        284 1 2 1 1 16 PHE HZ p53A 341 . HZ   1 1 
        285 1 1 1 1 16 PHE H  p53A 341 . HN   1 1 
        285 1 2 1 1 17 ARG H  p53A 342 . HN   1 1 
        286 1 1 1 1 16 PHE HA p53A 341 . HA   1 1 
        286 1 2 1 1 17 ARG H  p53A 342 . HN   1 1 
        287 1 1 1 1 16 PHE HA p53A 341 . HA   1 1 
        287 1 2 1 1 19 LEU H  p53A 344 . HN   1 1 
        288 1 1 1 1 16 PHE HA p53A 341 . HA   1 1 
        288 1 2 1 1 19 LEU QB p53A 344 . HB#  1 1 
        289 1 1 1 1 16 PHE HA p53A 341 . HA   1 1 
        289 1 2 1 1 19 LEU QD p53A 344 . HD#  1 1 
        290 1 1 1 1 16 PHE HA p53A 341 . HA   1 1 
        290 1 2 2 1  5 LEU QD p53B 330 . HD#  1 1 
        291 1 1 1 1 16 PHE QB p53A 341 . HB#  1 1 
        291 1 2 1 1 17 ARG H  p53A 342 . HN   1 1 
        292 1 1 1 1 16 PHE QB p53A 341 . HB#  1 1 
        292 1 2 2 1  5 LEU QD p53B 330 . HD#  1 1 
        293 1 1 1 1 16 PHE QD p53A 341 . HD#  1 1 
        293 1 2 2 1  5 LEU QD p53B 330 . HD#  1 1 
        294 1 1 1 1 16 PHE QD p53A 341 . HD#  1 1 
        294 1 2 2 1 16 PHE QD p53B 341 . HD#  1 1 
        295 1 1 1 1 16 PHE QD p53A 341 . HD#  1 1 
        295 1 2 2 1 19 LEU QB p53B 344 . HB#  1 1 
        296 1 1 1 1 16 PHE QD p53A 341 . HD#  1 1 
        296 1 2 2 1 19 LEU QD p53B 344 . HD#  1 1 
        297 1 1 1 1 16 PHE QD p53A 341 . HD#  1 1 
        297 1 2 2 1 20 ASN H  p53B 345 . HN   1 1 
        298 1 1 1 1 16 PHE QD p53A 341 . HD#  1 1 
        298 1 2 2 1 20 ASN HA p53B 345 . HA   1 1 
        299 1 1 1 1 16 PHE QD p53A 341 . HD#  1 1 
        299 1 2 2 1 23 LEU QD p53B 348 . HD#  1 1 
        300 1 1 1 1 16 PHE QD p53A 341 . HD#  1 1 
        300 1 2 3 1 19 LEU QD p53C 344 . HD#  1 1 
        301 1 1 1 1 16 PHE QE p53A 341 . HE#  1 1 
        301 1 2 2 1  5 LEU QD p53B 330 . HD#  1 1 
        302 1 1 1 1 16 PHE QE p53A 341 . HE#  1 1 
        302 1 2 2 1 16 PHE QE p53B 341 . HE#  1 1 
        303 1 1 1 1 16 PHE QE p53A 341 . HE#  1 1 
        303 1 2 2 1 19 LEU HA p53B 344 . HA   1 1 
        304 1 1 1 1 16 PHE QE p53A 341 . HE#  1 1 
        304 1 2 2 1 19 LEU QB p53B 344 . HB#  1 1 
        305 1 1 1 1 16 PHE QE p53A 341 . HE#  1 1 
        305 1 2 2 1 19 LEU QD p53B 344 . HD#  1 1 
        306 1 1 1 1 16 PHE QE p53A 341 . HE#  1 1 
        306 1 2 2 1 20 ASN H  p53B 345 . HN   1 1 
        307 1 1 1 1 16 PHE QE p53A 341 . HE#  1 1 
        307 1 2 2 1 20 ASN HA p53B 345 . HA   1 1 
        308 1 1 1 1 16 PHE QE p53A 341 . HE#  1 1 
        308 1 2 2 1 23 LEU QD p53B 348 . HD#  1 1 
        309 1 1 1 1 16 PHE QE p53A 341 . HE#  1 1 
        309 1 2 3 1 19 LEU QD p53C 344 . HD#  1 1 
        310 1 1 1 1 16 PHE HZ p53A 341 . HZ   1 1 
        310 1 2 2 1 19 LEU HA p53B 344 . HA   1 1 
        311 1 1 1 1 16 PHE HZ p53A 341 . HZ   1 1 
        311 1 2 2 1 19 LEU QB p53B 344 . HB#  1 1 
        312 1 1 1 1 16 PHE HZ p53A 341 . HZ   1 1 
        312 1 2 2 1 19 LEU QD p53B 344 . HD#  1 1 
        313 1 1 1 1 16 PHE HZ p53A 341 . HZ   1 1 
        313 1 2 2 1 20 ASN H  p53B 345 . HN   1 1 
        314 1 1 1 1 16 PHE HZ p53A 341 . HZ   1 1 
        314 1 2 2 1 20 ASN HA p53B 345 . HA   1 1 
        315 1 1 1 1 16 PHE HZ p53A 341 . HZ   1 1 
        315 1 2 2 1 20 ASN QB p53B 345 . HB#  1 1 
        316 1 1 1 1 16 PHE HZ p53A 341 . HZ   1 1 
        316 1 2 2 1 23 LEU QD p53B 348 . HD#  1 1 
        317 1 1 1 1 16 PHE HZ p53A 341 . HZ   1 1 
        317 1 2 3 1 19 LEU QD p53C 344 . HD#  1 1 
        318 1 1 1 1 17 ARG H  p53A 342 . HN   1 1 
        318 1 2 1 1 17 ARG QD p53A 342 . HD#  1 1 
        319 1 1 1 1 17 ARG H  p53A 342 . HN   1 1 
        319 1 2 1 1 17 ARG QG p53A 342 . HG#  1 1 
        320 1 1 1 1 17 ARG H  p53A 342 . HN   1 1 
        320 1 2 1 1 18 GLU H  p53A 343 . HN   1 1 
        321 1 1 1 1 17 ARG H  p53A 342 . HN   1 1 
        321 1 2 2 1  5 LEU QD p53B 330 . HD#  1 1 
        322 1 1 1 1 17 ARG HA p53A 342 . HA   1 1 
        322 1 2 1 1 18 GLU H  p53A 343 . HN   1 1 
        323 1 1 1 1 17 ARG HA p53A 342 . HA   1 1 
        323 1 2 1 1 20 ASN H  p53A 345 . HN   1 1 
        324 1 1 1 1 17 ARG HA p53A 342 . HA   1 1 
        324 1 2 1 1 20 ASN QB p53A 345 . HB#  1 1 
        325 1 1 1 1 17 ARG HA p53A 342 . HA   1 1 
        325 1 2 1 1 21 GLU H  p53A 346 . HN   1 1 
        326 1 1 1 1 17 ARG HA p53A 342 . HA   1 1 
        326 1 2 2 1  5 LEU QD p53B 330 . HD#  1 1 
        327 1 1 1 1 17 ARG QB p53A 342 . HB#  1 1 
        327 1 2 1 1 18 GLU H  p53A 343 . HN   1 1 
        328 1 1 1 1 17 ARG QD p53A 342 . HD#  1 1 
        328 1 2 2 1  5 LEU QD p53B 330 . HD#  1 1 
        329 1 1 1 1 17 ARG QG p53A 342 . HG#  1 1 
        329 1 2 1 1 18 GLU H  p53A 343 . HN   1 1 
        330 1 1 1 1 18 GLU H  p53A 343 . HN   1 1 
        330 1 2 1 1 18 GLU QG p53A 343 . HG#  1 1 
        331 1 1 1 1 18 GLU H  p53A 343 . HN   1 1 
        331 1 2 1 1 19 LEU H  p53A 344 . HN   1 1 
        332 1 1 1 1 18 GLU HA p53A 343 . HA   1 1 
        332 1 2 1 1 19 LEU H  p53A 344 . HN   1 1 
        333 1 1 1 1 18 GLU HA p53A 343 . HA   1 1 
        333 1 2 1 1 21 GLU H  p53A 346 . HN   1 1 
        334 1 1 1 1 18 GLU HA p53A 343 . HA   1 1 
        334 1 2 1 1 21 GLU QB p53A 346 . HB#  1 1 
        335 1 1 1 1 18 GLU HA p53A 343 . HA   1 1 
        335 1 2 4 1 26 LYS QE p53D 351 . HE#  1 1 
        336 1 1 1 1 18 GLU QB p53A 343 . HB#  1 1 
        336 1 2 1 1 19 LEU H  p53A 344 . HN   1 1 
        337 1 1 1 1 18 GLU QB p53A 343 . HB#  1 1 
        337 1 2 3 1 15 MET ME p53C 340 . HE#  1 1 
        338 1 1 1 1 18 GLU QB p53A 343 . HB#  1 1 
        338 1 2 4 1 26 LYS QE p53D 351 . HE#  1 1 
        339 1 1 1 1 18 GLU QG p53A 343 . HG#  1 1 
        339 1 2 1 1 19 LEU H  p53A 344 . HN   1 1 
        340 1 1 1 1 18 GLU QG p53A 343 . HG#  1 1 
        340 1 2 3 1 15 MET ME p53C 340 . HE#  1 1 
        341 1 1 1 1 18 GLU QG p53A 343 . HG#  1 1 
        341 1 2 4 1 23 LEU QD p53D 348 . HD#  1 1 
        342 1 1 1 1 18 GLU QG p53A 343 . HG#  1 1 
        342 1 2 4 1 26 LYS QE p53D 351 . HE#  1 1 
        343 1 1 1 1 19 LEU H  p53A 344 . HN   1 1 
        343 1 2 1 1 19 LEU QD p53A 344 . HD#  1 1 
        344 1 1 1 1 19 LEU H  p53A 344 . HN   1 1 
        344 1 2 1 1 19 LEU HG p53A 344 . HG   1 1 
        345 1 1 1 1 19 LEU H  p53A 344 . HN   1 1 
        345 1 2 1 1 20 ASN H  p53A 345 . HN   1 1 
        346 1 1 1 1 19 LEU H  p53A 344 . HN   1 1 
        346 1 2 1 1 20 ASN QB p53A 345 . HB#  1 1 
        347 1 1 1 1 19 LEU HA p53A 344 . HA   1 1 
        347 1 2 1 1 20 ASN H  p53A 345 . HN   1 1 
        348 1 1 1 1 19 LEU HA p53A 344 . HA   1 1 
        348 1 2 1 1 21 GLU H  p53A 346 . HN   1 1 
        349 1 1 1 1 19 LEU HA p53A 344 . HA   1 1 
        349 1 2 1 1 22 ALA H  p53A 347 . HN   1 1 
        350 1 1 1 1 19 LEU HA p53A 344 . HA   1 1 
        350 1 2 1 1 22 ALA MB p53A 347 . HB#  1 1 
        351 1 1 1 1 19 LEU HA p53A 344 . HA   1 1 
        351 1 2 2 1 16 PHE QE p53B 341 . HE#  1 1 
        352 1 1 1 1 19 LEU HA p53A 344 . HA   1 1 
        352 1 2 2 1 16 PHE HZ p53B 341 . HZ   1 1 
        353 1 1 1 1 19 LEU QB p53A 344 . HB#  1 1 
        353 1 2 1 1 20 ASN H  p53A 345 . HN   1 1 
        354 1 1 1 1 19 LEU QB p53A 344 . HB#  1 1 
        354 1 2 1 1 20 ASN HA p53A 345 . HA   1 1 
        355 1 1 1 1 19 LEU QB p53A 344 . HB#  1 1 
        355 1 2 2 1 16 PHE QD p53B 341 . HD#  1 1 
        356 1 1 1 1 19 LEU QB p53A 344 . HB#  1 1 
        356 1 2 2 1 16 PHE QE p53B 341 . HE#  1 1 
        357 1 1 1 1 19 LEU QB p53A 344 . HB#  1 1 
        357 1 2 2 1 16 PHE HZ p53B 341 . HZ   1 1 
        358 1 1 1 1 19 LEU QD p53A 344 . HD#  1 1 
        358 1 2 1 1 20 ASN H  p53A 345 . HN   1 1 
        359 1 1 1 1 19 LEU QD p53A 344 . HD#  1 1 
        359 1 2 2 1 16 PHE QD p53B 341 . HD#  1 1 
        360 1 1 1 1 19 LEU QD p53A 344 . HD#  1 1 
        360 1 2 2 1 16 PHE QE p53B 341 . HE#  1 1 
        361 1 1 1 1 19 LEU QD p53A 344 . HD#  1 1 
        361 1 2 2 1 16 PHE HZ p53B 341 . HZ   1 1 
        362 1 1 1 1 19 LEU QD p53A 344 . HD#  1 1 
        362 1 2 3 1 15 MET QB p53C 340 . HB#  1 1 
        363 1 1 1 1 19 LEU QD p53A 344 . HD#  1 1 
        363 1 2 3 1 15 MET QG p53C 340 . HG#  1 1 
        364 1 1 1 1 19 LEU QD p53A 344 . HD#  1 1 
        364 1 2 3 1 16 PHE QD p53C 341 . HD#  1 1 
        365 1 1 1 1 19 LEU QD p53A 344 . HD#  1 1 
        365 1 2 3 1 16 PHE QE p53C 341 . HE#  1 1 
        366 1 1 1 1 19 LEU QD p53A 344 . HD#  1 1 
        366 1 2 3 1 16 PHE HZ p53C 341 . HZ   1 1 
        367 1 1 1 1 19 LEU QD p53A 344 . HD#  1 1 
        367 1 2 3 1 19 LEU QD p53C 344 . HD#  1 1 
        368 1 1 1 1 19 LEU QD p53A 344 . HD#  1 1 
        368 1 2 4 1 19 LEU QD p53D 344 . HD#  1 1 
        369 1 1 1 1 19 LEU QD p53A 344 . HD#  1 1 
        369 1 2 4 1 20 ASN HA p53D 345 . HA   1 1 
        370 1 1 1 1 19 LEU QD p53A 344 . HD#  1 1 
        370 1 2 4 1 23 LEU QD p53D 348 . HD#  1 1 
        371 1 1 1 1 19 LEU HG p53A 344 . HG   1 1 
        371 1 2 1 1 20 ASN H  p53A 345 . HN   1 1 
        372 1 1 1 1 20 ASN H  p53A 345 . HN   1 1 
        372 1 2 1 1 20 ASN QD p53A 345 . HD2# 1 1 
        373 1 1 1 1 20 ASN H  p53A 345 . HN   1 1 
        373 1 2 1 1 21 GLU H  p53A 346 . HN   1 1 
        374 1 1 1 1 20 ASN H  p53A 345 . HN   1 1 
        374 1 2 1 1 23 LEU QD p53A 348 . HD#  1 1 
        375 1 1 1 1 20 ASN H  p53A 345 . HN   1 1 
        375 1 2 2 1  5 LEU QD p53B 330 . HD#  1 1 
        376 1 1 1 1 20 ASN H  p53A 345 . HN   1 1 
        376 1 2 2 1 16 PHE QD p53B 341 . HD#  1 1 
        377 1 1 1 1 20 ASN H  p53A 345 . HN   1 1 
        377 1 2 2 1 16 PHE QE p53B 341 . HE#  1 1 
        378 1 1 1 1 20 ASN H  p53A 345 . HN   1 1 
        378 1 2 2 1 16 PHE HZ p53B 341 . HZ   1 1 
        379 1 1 1 1 20 ASN HA p53A 345 . HA   1 1 
        379 1 2 1 1 21 GLU H  p53A 346 . HN   1 1 
        380 1 1 1 1 20 ASN HA p53A 345 . HA   1 1 
        380 1 2 1 1 23 LEU H  p53A 348 . HN   1 1 
        381 1 1 1 1 20 ASN HA p53A 345 . HA   1 1 
        381 1 2 1 1 23 LEU QB p53A 348 . HB#  1 1 
        382 1 1 1 1 20 ASN HA p53A 345 . HA   1 1 
        382 1 2 1 1 23 LEU QD p53A 348 . HD#  1 1 
        383 1 1 1 1 20 ASN HA p53A 345 . HA   1 1 
        383 1 2 1 1 23 LEU HG p53A 348 . HG   1 1 
        384 1 1 1 1 20 ASN HA p53A 345 . HA   1 1 
        384 1 2 2 1  5 LEU QD p53B 330 . HD#  1 1 
        385 1 1 1 1 20 ASN HA p53A 345 . HA   1 1 
        385 1 2 2 1  7 ILE MG p53B 332 . HG2# 1 1 
        386 1 1 1 1 20 ASN HA p53A 345 . HA   1 1 
        386 1 2 2 1 12 ARG QD p53B 337 . HD#  1 1 
        387 1 1 1 1 20 ASN HA p53A 345 . HA   1 1 
        387 1 2 2 1 16 PHE QD p53B 341 . HD#  1 1 
        388 1 1 1 1 20 ASN HA p53A 345 . HA   1 1 
        388 1 2 2 1 16 PHE QE p53B 341 . HE#  1 1 
        389 1 1 1 1 20 ASN HA p53A 345 . HA   1 1 
        389 1 2 2 1 16 PHE HZ p53B 341 . HZ   1 1 
        390 1 1 1 1 20 ASN HA p53A 345 . HA   1 1 
        390 1 2 4 1 19 LEU QD p53D 344 . HD#  1 1 
        391 1 1 1 1 20 ASN QB p53A 345 . HB#  1 1 
        391 1 2 1 1 21 GLU H  p53A 346 . HN   1 1 
        392 1 1 1 1 20 ASN QB p53A 345 . HB#  1 1 
        392 1 2 1 1 21 GLU HA p53A 346 . HA   1 1 
        393 1 1 1 1 20 ASN QB p53A 345 . HB#  1 1 
        393 1 2 2 1  5 LEU QD p53B 330 . HD#  1 1 
        394 1 1 1 1 20 ASN QB p53A 345 . HB#  1 1 
        394 1 2 2 1  7 ILE MD p53B 332 . HD1# 1 1 
        395 1 1 1 1 20 ASN QB p53A 345 . HB#  1 1 
        395 1 2 2 1 16 PHE HZ p53B 341 . HZ   1 1 
        396 1 1 1 1 20 ASN QD p53A 345 . HD2# 1 1 
        396 1 2 2 1  5 LEU QD p53B 330 . HD#  1 1 
        397 1 1 1 1 20 ASN QD p53A 345 . HD2# 1 1 
        397 1 2 2 1  7 ILE HA p53B 332 . HA   1 1 
        398 1 1 1 1 21 GLU H  p53A 346 . HN   1 1 
        398 1 2 1 1 21 GLU QG p53A 346 . HG#  1 1 
        399 1 1 1 1 21 GLU H  p53A 346 . HN   1 1 
        399 1 2 1 1 22 ALA H  p53A 347 . HN   1 1 
        400 1 1 1 1 21 GLU H  p53A 346 . HN   1 1 
        400 1 2 1 1 22 ALA MB p53A 347 . HB#  1 1 
        401 1 1 1 1 21 GLU H  p53A 346 . HN   1 1 
        401 1 2 1 1 23 LEU H  p53A 348 . HN   1 1 
        402 1 1 1 1 21 GLU HA p53A 346 . HA   1 1 
        402 1 2 1 1 22 ALA H  p53A 347 . HN   1 1 
        403 1 1 1 1 21 GLU HA p53A 346 . HA   1 1 
        403 1 2 1 1 24 GLU H  p53A 349 . HN   1 1 
        404 1 1 1 1 21 GLU HA p53A 346 . HA   1 1 
        404 1 2 1 1 24 GLU QB p53A 349 . HB#  1 1 
        405 1 1 1 1 21 GLU HA p53A 346 . HA   1 1 
        405 1 2 1 1 25 LEU H  p53A 350 . HN   1 1 
        406 1 1 1 1 21 GLU HA p53A 346 . HA   1 1 
        406 1 2 4 1 26 LYS QE p53D 351 . HE#  1 1 
        407 1 1 1 1 21 GLU QB p53A 346 . HB#  1 1 
        407 1 2 1 1 22 ALA H  p53A 347 . HN   1 1 
        408 1 1 1 1 21 GLU QG p53A 346 . HG#  1 1 
        408 1 2 1 1 22 ALA H  p53A 347 . HN   1 1 
        409 1 1 1 1 22 ALA H  p53A 347 . HN   1 1 
        409 1 2 1 1 23 LEU H  p53A 348 . HN   1 1 
        410 1 1 1 1 22 ALA H  p53A 347 . HN   1 1 
        410 1 2 1 1 24 GLU H  p53A 349 . HN   1 1 
        411 1 1 1 1 22 ALA HA p53A 347 . HA   1 1 
        411 1 2 1 1 23 LEU H  p53A 348 . HN   1 1 
        412 1 1 1 1 22 ALA HA p53A 347 . HA   1 1 
        412 1 2 1 1 24 GLU H  p53A 349 . HN   1 1 
        413 1 1 1 1 22 ALA HA p53A 347 . HA   1 1 
        413 1 2 1 1 25 LEU H  p53A 350 . HN   1 1 
        414 1 1 1 1 22 ALA HA p53A 347 . HA   1 1 
        414 1 2 1 1 25 LEU QB p53A 350 . HB#  1 1 
        415 1 1 1 1 22 ALA HA p53A 347 . HA   1 1 
        415 1 2 1 1 25 LEU QD p53A 350 . HD#  1 1 
        416 1 1 1 1 22 ALA HA p53A 347 . HA   1 1 
        416 1 2 1 1 25 LEU HG p53A 350 . HG   1 1 
        417 1 1 1 1 22 ALA HA p53A 347 . HA   1 1 
        417 1 2 4 1 26 LYS QB p53D 351 . HB#  1 1 
        418 1 1 1 1 22 ALA HA p53A 347 . HA   1 1 
        418 1 2 4 1 26 LYS QE p53D 351 . HE#  1 1 
        419 1 1 1 1 22 ALA MB p53A 347 . HB#  1 1 
        419 1 2 1 1 23 LEU H  p53A 348 . HN   1 1 
        420 1 1 1 1 22 ALA MB p53A 347 . HB#  1 1 
        420 1 2 1 1 24 GLU H  p53A 349 . HN   1 1 
        421 1 1 1 1 22 ALA MB p53A 347 . HB#  1 1 
        421 1 2 1 1 25 LEU QD p53A 350 . HD#  1 1 
        422 1 1 1 1 22 ALA MB p53A 347 . HB#  1 1 
        422 1 2 4 1 22 ALA MB p53D 347 . HB#  1 1 
        423 1 1 1 1 22 ALA MB p53A 347 . HB#  1 1 
        423 1 2 4 1 23 LEU HA p53D 348 . HA   1 1 
        424 1 1 1 1 22 ALA MB p53A 347 . HB#  1 1 
        424 1 2 4 1 23 LEU QD p53D 348 . HD#  1 1 
        425 1 1 1 1 22 ALA MB p53A 347 . HB#  1 1 
        425 1 2 4 1 24 GLU H  p53D 349 . HN   1 1 
        426 1 1 1 1 22 ALA MB p53A 347 . HB#  1 1 
        426 1 2 4 1 25 LEU H  p53D 350 . HN   1 1 
        427 1 1 1 1 22 ALA MB p53A 347 . HB#  1 1 
        427 1 2 4 1 25 LEU QD p53D 350 . HD#  1 1 
        428 1 1 1 1 22 ALA MB p53A 347 . HB#  1 1 
        428 1 2 4 1 26 LYS QE p53D 351 . HE#  1 1 
        429 1 1 1 1 23 LEU H  p53A 348 . HN   1 1 
        429 1 2 1 1 23 LEU QD p53A 348 . HD#  1 1 
        430 1 1 1 1 23 LEU H  p53A 348 . HN   1 1 
        430 1 2 1 1 23 LEU HG p53A 348 . HG   1 1 
        431 1 1 1 1 23 LEU H  p53A 348 . HN   1 1 
        431 1 2 1 1 24 GLU H  p53A 349 . HN   1 1 
        432 1 1 1 1 23 LEU HA p53A 348 . HA   1 1 
        432 1 2 1 1 24 GLU H  p53A 349 . HN   1 1 
        433 1 1 1 1 23 LEU HA p53A 348 . HA   1 1 
        433 1 2 1 1 25 LEU H  p53A 350 . HN   1 1 
        434 1 1 1 1 23 LEU HA p53A 348 . HA   1 1 
        434 1 2 1 1 26 LYS H  p53A 351 . HN   1 1 
        435 1 1 1 1 23 LEU HA p53A 348 . HA   1 1 
        435 1 2 1 1 26 LYS QB p53A 351 . HB#  1 1 
        436 1 1 1 1 23 LEU HA p53A 348 . HA   1 1 
        436 1 2 1 1 26 LYS QD p53A 351 . HD#  1 1 
        437 1 1 1 1 23 LEU HA p53A 348 . HA   1 1 
        437 1 2 4 1 22 ALA MB p53D 347 . HB#  1 1 
        438 1 1 1 1 23 LEU QB p53A 348 . HB#  1 1 
        438 1 2 1 1 24 GLU H  p53A 349 . HN   1 1 
        439 1 1 1 1 23 LEU QB p53A 348 . HB#  1 1 
        439 1 2 2 1 12 ARG HE p53B 337 . HE   1 1 
        440 1 1 1 1 23 LEU QD p53A 348 . HD#  1 1 
        440 1 2 1 1 24 GLU H  p53A 349 . HN   1 1 
        441 1 1 1 1 23 LEU QD p53A 348 . HD#  1 1 
        441 1 2 1 1 26 LYS QB p53A 351 . HB#  1 1 
        442 1 1 1 1 23 LEU QD p53A 348 . HD#  1 1 
        442 1 2 1 1 26 LYS QD p53A 351 . HD#  1 1 
        443 1 1 1 1 23 LEU QD p53A 348 . HD#  1 1 
        443 1 2 1 1 26 LYS QE p53A 351 . HE#  1 1 
        444 1 1 1 1 23 LEU QD p53A 348 . HD#  1 1 
        444 1 2 2 1 12 ARG HA p53B 337 . HA   1 1 
        445 1 1 1 1 23 LEU QD p53A 348 . HD#  1 1 
        445 1 2 2 1 12 ARG QD p53B 337 . HD#  1 1 
        446 1 1 1 1 23 LEU QD p53A 348 . HD#  1 1 
        446 1 2 2 1 12 ARG HE p53B 337 . HE   1 1 
        447 1 1 1 1 23 LEU QD p53A 348 . HD#  1 1 
        447 1 2 2 1 15 MET ME p53B 340 . HE#  1 1 
        448 1 1 1 1 23 LEU QD p53A 348 . HD#  1 1 
        448 1 2 2 1 16 PHE QD p53B 341 . HD#  1 1 
        449 1 1 1 1 23 LEU QD p53A 348 . HD#  1 1 
        449 1 2 2 1 16 PHE QE p53B 341 . HE#  1 1 
        450 1 1 1 1 23 LEU QD p53A 348 . HD#  1 1 
        450 1 2 2 1 16 PHE HZ p53B 341 . HZ   1 1 
        451 1 1 1 1 23 LEU QD p53A 348 . HD#  1 1 
        451 1 2 4 1 18 GLU QG p53D 343 . HG#  1 1 
        452 1 1 1 1 23 LEU QD p53A 348 . HD#  1 1 
        452 1 2 4 1 19 LEU QD p53D 344 . HD#  1 1 
        453 1 1 1 1 23 LEU QD p53A 348 . HD#  1 1 
        453 1 2 4 1 22 ALA MB p53D 347 . HB#  1 1 
        454 1 1 1 1 24 GLU H  p53A 349 . HN   1 1 
        454 1 2 1 1 24 GLU QG p53A 349 . HG#  1 1 
        455 1 1 1 1 24 GLU H  p53A 349 . HN   1 1 
        455 1 2 1 1 25 LEU H  p53A 350 . HN   1 1 
        456 1 1 1 1 24 GLU H  p53A 349 . HN   1 1 
        456 1 2 1 1 25 LEU QD p53A 350 . HD#  1 1 
        457 1 1 1 1 24 GLU H  p53A 349 . HN   1 1 
        457 1 2 4 1 22 ALA MB p53D 347 . HB#  1 1 
        458 1 1 1 1 24 GLU HA p53A 349 . HA   1 1 
        458 1 2 1 1 25 LEU H  p53A 350 . HN   1 1 
        459 1 1 1 1 24 GLU HA p53A 349 . HA   1 1 
        459 1 2 1 1 27 ASP H  p53A 352 . HN   1 1 
        460 1 1 1 1 24 GLU HA p53A 349 . HA   1 1 
        460 1 2 1 1 27 ASP QB p53A 352 . HB#  1 1 
        461 1 1 1 1 24 GLU QB p53A 349 . HB#  1 1 
        461 1 2 1 1 25 LEU H  p53A 350 . HN   1 1 
        462 1 1 1 1 24 GLU QG p53A 349 . HG#  1 1 
        462 1 2 1 1 25 LEU H  p53A 350 . HN   1 1 
        463 1 1 1 1 25 LEU H  p53A 350 . HN   1 1 
        463 1 2 1 1 25 LEU QD p53A 350 . HD#  1 1 
        464 1 1 1 1 25 LEU H  p53A 350 . HN   1 1 
        464 1 2 1 1 25 LEU HG p53A 350 . HG   1 1 
        465 1 1 1 1 25 LEU H  p53A 350 . HN   1 1 
        465 1 2 1 1 26 LYS H  p53A 351 . HN   1 1 
        466 1 1 1 1 25 LEU H  p53A 350 . HN   1 1 
        466 1 2 1 1 26 LYS QB p53A 351 . HB#  1 1 
        467 1 1 1 1 25 LEU H  p53A 350 . HN   1 1 
        467 1 2 1 1 27 ASP QB p53A 352 . HB#  1 1 
        468 1 1 1 1 25 LEU H  p53A 350 . HN   1 1 
        468 1 2 4 1 22 ALA MB p53D 347 . HB#  1 1 
        469 1 1 1 1 25 LEU HA p53A 350 . HA   1 1 
        469 1 2 1 1 26 LYS H  p53A 351 . HN   1 1 
        470 1 1 1 1 25 LEU HA p53A 350 . HA   1 1 
        470 1 2 1 1 28 ALA H  p53A 353 . HN   1 1 
        471 1 1 1 1 25 LEU HA p53A 350 . HA   1 1 
        471 1 2 1 1 28 ALA MB p53A 353 . HB#  1 1 
        472 1 1 1 1 25 LEU QB p53A 350 . HB#  1 1 
        472 1 2 1 1 26 LYS H  p53A 351 . HN   1 1 
        473 1 1 1 1 25 LEU QB p53A 350 . HB#  1 1 
        473 1 2 1 1 26 LYS QB p53A 351 . HB#  1 1 
        474 1 1 1 1 25 LEU QD p53A 350 . HD#  1 1 
        474 1 2 1 1 26 LYS H  p53A 351 . HN   1 1 
        475 1 1 1 1 25 LEU QD p53A 350 . HD#  1 1 
        475 1 2 1 1 26 LYS HA p53A 351 . HA   1 1 
        476 1 1 1 1 25 LEU QD p53A 350 . HD#  1 1 
        476 1 2 1 1 28 ALA MB p53A 353 . HB#  1 1 
        477 1 1 1 1 25 LEU QD p53A 350 . HD#  1 1 
        477 1 2 1 1 29 GLN QG p53A 354 . HG#  1 1 
        478 1 1 1 1 25 LEU QD p53A 350 . HD#  1 1 
        478 1 2 4 1 22 ALA MB p53D 347 . HB#  1 1 
        479 1 1 1 1 25 LEU QD p53A 350 . HD#  1 1 
        479 1 2 4 1 25 LEU QD p53D 350 . HD#  1 1 
        480 1 1 1 1 25 LEU QD p53A 350 . HD#  1 1 
        480 1 2 4 1 26 LYS H  p53D 351 . HN   1 1 
        481 1 1 1 1 25 LEU QD p53A 350 . HD#  1 1 
        481 1 2 4 1 26 LYS HA p53D 351 . HA   1 1 
        482 1 1 1 1 25 LEU QD p53A 350 . HD#  1 1 
        482 1 2 4 1 26 LYS QB p53D 351 . HB#  1 1 
        483 1 1 1 1 25 LEU QD p53A 350 . HD#  1 1 
        483 1 2 4 1 26 LYS QE p53D 351 . HE#  1 1 
        484 1 1 1 1 25 LEU QD p53A 350 . HD#  1 1 
        484 1 2 4 1 26 LYS QG p53D 351 . HG#  1 1 
        485 1 1 1 1 25 LEU QD p53A 350 . HD#  1 1 
        485 1 2 4 1 27 ASP H  p53D 352 . HN   1 1 
        486 1 1 1 1 25 LEU QD p53A 350 . HD#  1 1 
        486 1 2 4 1 29 GLN QE p53D 354 . HE2# 1 1 
        487 1 1 1 1 25 LEU QD p53A 350 . HD#  1 1 
        487 1 2 4 1 29 GLN QG p53D 354 . HG#  1 1 
        488 1 1 1 1 25 LEU HG p53A 350 . HG   1 1 
        488 1 2 4 1 29 GLN QG p53D 354 . HG#  1 1 
        489 1 1 1 1 26 LYS H  p53A 351 . HN   1 1 
        489 1 2 1 1 26 LYS QD p53A 351 . HD#  1 1 
        490 1 1 1 1 26 LYS H  p53A 351 . HN   1 1 
        490 1 2 1 1 26 LYS QE p53A 351 . HE#  1 1 
        491 1 1 1 1 26 LYS H  p53A 351 . HN   1 1 
        491 1 2 1 1 26 LYS QG p53A 351 . HG#  1 1 
        492 1 1 1 1 26 LYS H  p53A 351 . HN   1 1 
        492 1 2 1 1 27 ASP H  p53A 352 . HN   1 1 
        493 1 1 1 1 26 LYS H  p53A 351 . HN   1 1 
        493 1 2 4 1 25 LEU QD p53D 350 . HD#  1 1 
        494 1 1 1 1 26 LYS HA p53A 351 . HA   1 1 
        494 1 2 1 1 27 ASP H  p53A 352 . HN   1 1 
        495 1 1 1 1 26 LYS HA p53A 351 . HA   1 1 
        495 1 2 1 1 28 ALA H  p53A 353 . HN   1 1 
        496 1 1 1 1 26 LYS HA p53A 351 . HA   1 1 
        496 1 2 1 1 29 GLN H  p53A 354 . HN   1 1 
        497 1 1 1 1 26 LYS HA p53A 351 . HA   1 1 
        497 1 2 1 1 29 GLN QB p53A 354 . HB#  1 1 
        498 1 1 1 1 26 LYS HA p53A 351 . HA   1 1 
        498 1 2 1 1 29 GLN QG p53A 354 . HG#  1 1 
        499 1 1 1 1 26 LYS HA p53A 351 . HA   1 1 
        499 1 2 4 1 25 LEU QD p53D 350 . HD#  1 1 
        500 1 1 1 1 26 LYS QB p53A 351 . HB#  1 1 
        500 1 2 1 1 27 ASP H  p53A 352 . HN   1 1 
        501 1 1 1 1 26 LYS QB p53A 351 . HB#  1 1 
        501 1 2 4 1 22 ALA HA p53D 347 . HA   1 1 
        502 1 1 1 1 26 LYS QB p53A 351 . HB#  1 1 
        502 1 2 4 1 25 LEU QD p53D 350 . HD#  1 1 
        503 1 1 1 1 26 LYS QD p53A 351 . HD#  1 1 
        503 1 2 1 1 27 ASP H  p53A 352 . HN   1 1 
        504 1 1 1 1 26 LYS QE p53A 351 . HE#  1 1 
        504 1 2 4 1 18 GLU HA p53D 343 . HA   1 1 
        505 1 1 1 1 26 LYS QE p53A 351 . HE#  1 1 
        505 1 2 4 1 18 GLU QB p53D 343 . HB#  1 1 
        506 1 1 1 1 26 LYS QE p53A 351 . HE#  1 1 
        506 1 2 4 1 18 GLU QG p53D 343 . HG#  1 1 
        507 1 1 1 1 26 LYS QE p53A 351 . HE#  1 1 
        507 1 2 4 1 21 GLU HA p53D 346 . HA   1 1 
        508 1 1 1 1 26 LYS QE p53A 351 . HE#  1 1 
        508 1 2 4 1 22 ALA HA p53D 347 . HA   1 1 
        509 1 1 1 1 26 LYS QE p53A 351 . HE#  1 1 
        509 1 2 4 1 22 ALA MB p53D 347 . HB#  1 1 
        510 1 1 1 1 26 LYS QE p53A 351 . HE#  1 1 
        510 1 2 4 1 25 LEU QD p53D 350 . HD#  1 1 
        511 1 1 1 1 26 LYS QG p53A 351 . HG#  1 1 
        511 1 2 1 1 27 ASP H  p53A 352 . HN   1 1 
        512 1 1 1 1 26 LYS QG p53A 351 . HG#  1 1 
        512 1 2 4 1 25 LEU QD p53D 350 . HD#  1 1 
        513 1 1 1 1 27 ASP H  p53A 352 . HN   1 1 
        513 1 2 1 1 28 ALA H  p53A 353 . HN   1 1 
        514 1 1 1 1 27 ASP H  p53A 352 . HN   1 1 
        514 1 2 4 1 25 LEU QD p53D 350 . HD#  1 1 
        515 1 1 1 1 27 ASP HA p53A 352 . HA   1 1 
        515 1 2 1 1 28 ALA H  p53A 353 . HN   1 1 
        516 1 1 1 1 27 ASP HA p53A 352 . HA   1 1 
        516 1 2 1 1 30 ALA H  p53A 355 . HN   1 1 
        517 1 1 1 1 27 ASP HA p53A 352 . HA   1 1 
        517 1 2 1 1 30 ALA MB p53A 355 . HB#  1 1 
        518 1 1 1 1 27 ASP QB p53A 352 . HB#  1 1 
        518 1 2 1 1 28 ALA H  p53A 353 . HN   1 1 
        519 1 1 1 1 27 ASP QB p53A 352 . HB#  1 1 
        519 1 2 1 1 28 ALA MB p53A 353 . HB#  1 1 
        520 1 1 1 1 28 ALA H  p53A 353 . HN   1 1 
        520 1 2 1 1 29 GLN H  p53A 354 . HN   1 1 
        521 1 1 1 1 28 ALA HA p53A 353 . HA   1 1 
        521 1 2 1 1 29 GLN H  p53A 354 . HN   1 1 
        522 1 1 1 1 28 ALA MB p53A 353 . HB#  1 1 
        522 1 2 1 1 29 GLN H  p53A 354 . HN   1 1 
        523 1 1 1 1 28 ALA MB p53A 353 . HB#  1 1 
        523 1 2 1 1 29 GLN HA p53A 354 . HA   1 1 
        524 1 1 1 1 28 ALA MB p53A 353 . HB#  1 1 
        524 1 2 1 1 29 GLN QG p53A 354 . HG#  1 1 
        525 1 1 1 1 28 ALA MB p53A 353 . HB#  1 1 
        525 1 2 4 1 29 GLN QE p53D 354 . HE2# 1 1 
        526 1 1 1 1 29 GLN H  p53A 354 . HN   1 1 
        526 1 2 1 1 29 GLN QG p53A 354 . HG#  1 1 
        527 1 1 1 1 29 GLN H  p53A 354 . HN   1 1 
        527 1 2 1 1 30 ALA H  p53A 355 . HN   1 1 
        528 1 1 1 1 29 GLN HA p53A 354 . HA   1 1 
        528 1 2 1 1 30 ALA H  p53A 355 . HN   1 1 
        529 1 1 1 1 29 GLN QB p53A 354 . HB#  1 1 
        529 1 2 1 1 30 ALA H  p53A 355 . HN   1 1 
        530 1 1 1 1 29 GLN QE p53A 354 . HE2# 1 1 
        530 1 2 4 1 25 LEU QD p53D 350 . HD#  1 1 
        531 1 1 1 1 29 GLN QE p53A 354 . HE2# 1 1 
        531 1 2 4 1 28 ALA MB p53D 353 . HB#  1 1 
        532 1 1 1 1 29 GLN QG p53A 354 . HG#  1 1 
        532 1 2 1 1 30 ALA H  p53A 355 . HN   1 1 
        533 1 1 1 1 29 GLN QG p53A 354 . HG#  1 1 
        533 1 2 4 1 25 LEU QD p53D 350 . HD#  1 1 
        534 1 1 1 1 29 GLN QG p53A 354 . HG#  1 1 
        534 1 2 4 1 25 LEU HG p53D 350 . HG   1 1 
        535 1 1 2 1  1 GLU HA p53B 326 . HA   1 1 
        535 1 2 2 1  2 SER H  p53B 327 . HN   1 1 
        536 1 1 2 1  1 GLU HA p53B 326 . HA   1 1 
        536 1 2 2 1  2 SER HA p53B 327 . HA   1 1 
        537 1 1 2 1  1 GLU HA p53B 326 . HA   1 1 
        537 1 2 2 1  2 SER QB p53B 327 . HB#  1 1 
        538 1 1 2 1  1 GLU HA p53B 326 . HA   1 1 
        538 1 2 2 1  3 PHE QE p53B 328 . HE#  1 1 
        539 1 1 2 1  1 GLU QB p53B 326 . HB#  1 1 
        539 1 2 2 1  2 SER H  p53B 327 . HN   1 1 
        540 1 1 2 1  1 GLU QB p53B 326 . HB#  1 1 
        540 1 2 2 1  2 SER HA p53B 327 . HA   1 1 
        541 1 1 2 1  1 GLU QB p53B 326 . HB#  1 1 
        541 1 2 2 1  3 PHE QD p53B 328 . HD#  1 1 
        542 1 1 2 1  1 GLU QB p53B 326 . HB#  1 1 
        542 1 2 2 1  3 PHE QE p53B 328 . HE#  1 1 
        543 1 1 2 1  1 GLU QG p53B 326 . HG#  1 1 
        543 1 2 2 1  2 SER H  p53B 327 . HN   1 1 
        544 1 1 2 1  2 SER H  p53B 327 . HN   1 1 
        544 1 2 2 1  3 PHE H  p53B 328 . HN   1 1 
        545 1 1 2 1  2 SER H  p53B 327 . HN   1 1 
        545 1 2 2 1  3 PHE QE p53B 328 . HE#  1 1 
        546 1 1 2 1  2 SER HA p53B 327 . HA   1 1 
        546 1 2 2 1  3 PHE H  p53B 328 . HN   1 1 
        547 1 1 2 1  2 SER HA p53B 327 . HA   1 1 
        547 1 2 2 1  3 PHE QB p53B 328 . HB#  1 1 
        548 1 1 2 1  2 SER HA p53B 327 . HA   1 1 
        548 1 2 2 1  3 PHE QD p53B 328 . HD#  1 1 
        549 1 1 2 1  2 SER HA p53B 327 . HA   1 1 
        549 1 2 2 1  3 PHE QE p53B 328 . HE#  1 1 
        550 1 1 2 1  2 SER QB p53B 327 . HB#  1 1 
        550 1 2 2 1  3 PHE H  p53B 328 . HN   1 1 
        551 1 1 2 1  2 SER QB p53B 327 . HB#  1 1 
        551 1 2 2 1  3 PHE QD p53B 328 . HD#  1 1 
        552 1 1 2 1  3 PHE H  p53B 328 . HN   1 1 
        552 1 2 2 1  3 PHE QD p53B 328 . HD#  1 1 
        553 1 1 2 1  3 PHE H  p53B 328 . HN   1 1 
        553 1 2 2 1  3 PHE QE p53B 328 . HE#  1 1 
        554 1 1 2 1  3 PHE H  p53B 328 . HN   1 1 
        554 1 2 2 1  4 GLY H  p53B 329 . HN   1 1 
        555 1 1 2 1  3 PHE HA p53B 328 . HA   1 1 
        555 1 2 2 1  4 GLY H  p53B 329 . HN   1 1 
        556 1 1 2 1  3 PHE HA p53B 328 . HA   1 1 
        556 1 2 2 1  4 GLY QA p53B 329 . HA#  1 1 
        557 1 1 2 1  3 PHE QB p53B 328 . HB#  1 1 
        557 1 2 2 1  4 GLY H  p53B 329 . HN   1 1 
        558 1 1 2 1  3 PHE QD p53B 328 . HD#  1 1 
        558 1 2 2 1  4 GLY H  p53B 329 . HN   1 1 
        559 1 1 2 1  4 GLY QA p53B 329 . HA#  1 1 
        559 1 2 2 1  5 LEU H  p53B 330 . HN   1 1 
        560 1 1 2 1  4 GLY QA p53B 329 . HA#  1 1 
        560 1 2 2 1  5 LEU HA p53B 330 . HA   1 1 
        561 1 1 2 1  4 GLY QA p53B 329 . HA#  1 1 
        561 1 2 2 1  5 LEU QB p53B 330 . HB#  1 1 
        562 1 1 2 1  5 LEU H  p53B 330 . HN   1 1 
        562 1 2 2 1  5 LEU QD p53B 330 . HD#  1 1 
        563 1 1 2 1  5 LEU H  p53B 330 . HN   1 1 
        563 1 2 2 1  5 LEU HG p53B 330 . HG   1 1 
        564 1 1 2 1  5 LEU H  p53B 330 . HN   1 1 
        564 1 2 2 1  6 GLY H  p53B 331 . HN   1 1 
        565 1 1 2 1  5 LEU HA p53B 330 . HA   1 1 
        565 1 2 2 1  6 GLY H  p53B 331 . HN   1 1 
        566 1 1 2 1  5 LEU HA p53B 330 . HA   1 1 
        566 1 2 2 1  7 ILE MD p53B 332 . HD1# 1 1 
        567 1 1 2 1  5 LEU QB p53B 330 . HB#  1 1 
        567 1 2 2 1  6 GLY H  p53B 331 . HN   1 1 
        568 1 1 2 1  5 LEU QD p53B 330 . HD#  1 1 
        568 1 2 2 1  6 GLY H  p53B 331 . HN   1 1 
        569 1 1 2 1  5 LEU QD p53B 330 . HD#  1 1 
        569 1 2 2 1  7 ILE MD p53B 332 . HD1# 1 1 
        570 1 1 2 1  5 LEU QD p53B 330 . HD#  1 1 
        570 1 2 2 1  7 ILE QG p53B 332 . HG1# 1 1 
        571 1 1 2 1  5 LEU QD p53B 330 . HD#  1 1 
        571 1 2 2 1 16 PHE QD p53B 341 . HD#  1 1 
        572 1 1 2 1  5 LEU QD p53B 330 . HD#  1 1 
        572 1 2 2 1 16 PHE QE p53B 341 . HE#  1 1 
        573 1 1 2 1  5 LEU HG p53B 330 . HG   1 1 
        573 1 2 2 1  6 GLY H  p53B 331 . HN   1 1 
        574 1 1 2 1  5 LEU HG p53B 330 . HG   1 1 
        574 1 2 2 1  7 ILE MD p53B 332 . HD1# 1 1 
        575 1 1 2 1  6 GLY H  p53B 331 . HN   1 1 
        575 1 2 2 1  7 ILE H  p53B 332 . HN   1 1 
        576 1 1 2 1  6 GLY QA p53B 331 . HA#  1 1 
        576 1 2 2 1  7 ILE H  p53B 332 . HN   1 1 
        577 1 1 2 1  6 GLY QA p53B 331 . HA#  1 1 
        577 1 2 2 1  7 ILE HA p53B 332 . HA   1 1 
        578 1 1 2 1  6 GLY QA p53B 331 . HA#  1 1 
        578 1 2 2 1  7 ILE MD p53B 332 . HD1# 1 1 
        579 1 1 2 1  6 GLY QA p53B 331 . HA#  1 1 
        579 1 2 2 1  7 ILE QG p53B 332 . HG1# 1 1 
        580 1 1 2 1  7 ILE H  p53B 332 . HN   1 1 
        580 1 2 2 1  7 ILE MD p53B 332 . HD1# 1 1 
        581 1 1 2 1  7 ILE H  p53B 332 . HN   1 1 
        581 1 2 2 1  7 ILE QG p53B 332 . HG1# 1 1 
        582 1 1 2 1  7 ILE H  p53B 332 . HN   1 1 
        582 1 2 2 1 13 PHE QD p53B 338 . HD#  1 1 
        583 1 1 2 1  7 ILE HA p53B 332 . HA   1 1 
        583 1 2 2 1  8 ARG H  p53B 333 . HN   1 1 
        584 1 1 2 1  7 ILE MD p53B 332 . HD1# 1 1 
        584 1 2 2 1 13 PHE HA p53B 338 . HA   1 1 
        585 1 1 2 1  7 ILE MD p53B 332 . HD1# 1 1 
        585 1 2 2 1 13 PHE QD p53B 338 . HD#  1 1 
        586 1 1 2 1  7 ILE MD p53B 332 . HD1# 1 1 
        586 1 2 2 1 13 PHE QE p53B 338 . HE#  1 1 
        587 1 1 2 1  7 ILE MD p53B 332 . HD1# 1 1 
        587 1 2 2 1 16 PHE QB p53B 341 . HB#  1 1 
        588 1 1 2 1  7 ILE MD p53B 332 . HD1# 1 1 
        588 1 2 2 1 16 PHE QD p53B 341 . HD#  1 1 
        589 1 1 2 1  7 ILE MD p53B 332 . HD1# 1 1 
        589 1 2 2 1 16 PHE QE p53B 341 . HE#  1 1 
        590 1 1 2 1  7 ILE QG p53B 332 . HG1# 1 1 
        590 1 2 2 1 13 PHE HA p53B 338 . HA   1 1 
        591 1 1 2 1  7 ILE QG p53B 332 . HG1# 1 1 
        591 1 2 2 1 13 PHE QD p53B 338 . HD#  1 1 
        592 1 1 2 1  7 ILE QG p53B 332 . HG1# 1 1 
        592 1 2 2 1 16 PHE QD p53B 341 . HD#  1 1 
        593 1 1 2 1  7 ILE QG p53B 332 . HG1# 1 1 
        593 1 2 2 1 16 PHE QE p53B 341 . HE#  1 1 
        594 1 1 2 1  7 ILE QG p53B 332 . HG1# 1 1 
        594 1 2 2 1 16 PHE HZ p53B 341 . HZ   1 1 
        595 1 1 2 1  7 ILE MG p53B 332 . HG2# 1 1 
        595 1 2 2 1  8 ARG H  p53B 333 . HN   1 1 
        596 1 1 2 1  7 ILE MG p53B 332 . HG2# 1 1 
        596 1 2 2 1 10 ARG HA p53B 335 . HA   1 1 
        597 1 1 2 1  7 ILE MG p53B 332 . HG2# 1 1 
        597 1 2 2 1 12 ARG H  p53B 337 . HN   1 1 
        598 1 1 2 1  7 ILE MG p53B 332 . HG2# 1 1 
        598 1 2 2 1 12 ARG QD p53B 337 . HD#  1 1 
        599 1 1 2 1  7 ILE MG p53B 332 . HG2# 1 1 
        599 1 2 2 1 13 PHE H  p53B 338 . HN   1 1 
        600 1 1 2 1  7 ILE MG p53B 332 . HG2# 1 1 
        600 1 2 2 1 13 PHE HA p53B 338 . HA   1 1 
        601 1 1 2 1  7 ILE MG p53B 332 . HG2# 1 1 
        601 1 2 2 1 16 PHE QD p53B 341 . HD#  1 1 
        602 1 1 2 1  7 ILE MG p53B 332 . HG2# 1 1 
        602 1 2 2 1 16 PHE QE p53B 341 . HE#  1 1 
        603 1 1 2 1  8 ARG H  p53B 333 . HN   1 1 
        603 1 2 2 1  8 ARG QG p53B 333 . HG#  1 1 
        604 1 1 2 1  8 ARG HA p53B 333 . HA   1 1 
        604 1 2 2 1  9 GLY H  p53B 334 . HN   1 1 
        605 1 1 2 1  8 ARG QB p53B 333 . HB#  1 1 
        605 1 2 2 1  9 GLY H  p53B 334 . HN   1 1 
        606 1 1 2 1  8 ARG QG p53B 333 . HG#  1 1 
        606 1 2 2 1  9 GLY H  p53B 334 . HN   1 1 
        607 1 1 2 1  9 GLY H  p53B 334 . HN   1 1 
        607 1 2 2 1 10 ARG H  p53B 335 . HN   1 1 
        608 1 1 2 1  9 GLY QA p53B 334 . HA#  1 1 
        608 1 2 2 1 10 ARG H  p53B 335 . HN   1 1 
        609 1 1 2 1  9 GLY QA p53B 334 . HA#  1 1 
        609 1 2 2 1 10 ARG HA p53B 335 . HA   1 1 
        610 1 1 2 1 10 ARG H  p53B 335 . HN   1 1 
        610 1 2 2 1 10 ARG QD p53B 335 . HD#  1 1 
        611 1 1 2 1 10 ARG H  p53B 335 . HN   1 1 
        611 1 2 2 1 10 ARG QG p53B 335 . HG#  1 1 
        612 1 1 2 1 10 ARG H  p53B 335 . HN   1 1 
        612 1 2 2 1 11 GLU H  p53B 336 . HN   1 1 
        613 1 1 2 1 10 ARG HA p53B 335 . HA   1 1 
        613 1 2 2 1 11 GLU H  p53B 336 . HN   1 1 
        614 1 1 2 1 10 ARG HA p53B 335 . HA   1 1 
        614 1 2 2 1 13 PHE H  p53B 338 . HN   1 1 
        615 1 1 2 1 10 ARG HA p53B 335 . HA   1 1 
        615 1 2 2 1 13 PHE HA p53B 338 . HA   1 1 
        616 1 1 2 1 10 ARG HA p53B 335 . HA   1 1 
        616 1 2 2 1 13 PHE QB p53B 338 . HB#  1 1 
        617 1 1 2 1 10 ARG HA p53B 335 . HA   1 1 
        617 1 2 2 1 14 GLU QG p53B 339 . HG#  1 1 
        618 1 1 2 1 10 ARG QB p53B 335 . HB#  1 1 
        618 1 2 2 1 11 GLU H  p53B 336 . HN   1 1 
        619 1 1 2 1 10 ARG QG p53B 335 . HG#  1 1 
        619 1 2 2 1 11 GLU H  p53B 336 . HN   1 1 
        620 1 1 2 1 10 ARG QG p53B 335 . HG#  1 1 
        620 1 2 2 1 11 GLU HA p53B 336 . HA   1 1 
        621 1 1 2 1 10 ARG QG p53B 335 . HG#  1 1 
        621 1 2 2 1 14 GLU QG p53B 339 . HG#  1 1 
        622 1 1 2 1 11 GLU H  p53B 336 . HN   1 1 
        622 1 2 2 1 11 GLU QG p53B 336 . HG#  1 1 
        623 1 1 2 1 11 GLU H  p53B 336 . HN   1 1 
        623 1 2 2 1 12 ARG H  p53B 337 . HN   1 1 
        624 1 1 2 1 11 GLU HA p53B 336 . HA   1 1 
        624 1 2 2 1 12 ARG H  p53B 337 . HN   1 1 
        625 1 1 2 1 11 GLU HA p53B 336 . HA   1 1 
        625 1 2 2 1 14 GLU H  p53B 339 . HN   1 1 
        626 1 1 2 1 11 GLU HA p53B 336 . HA   1 1 
        626 1 2 2 1 14 GLU QB p53B 339 . HB#  1 1 
        627 1 1 2 1 11 GLU HA p53B 336 . HA   1 1 
        627 1 2 2 1 14 GLU QG p53B 339 . HG#  1 1 
        628 1 1 2 1 11 GLU QB p53B 336 . HB#  1 1 
        628 1 2 2 1 12 ARG H  p53B 337 . HN   1 1 
        629 1 1 2 1 11 GLU QG p53B 336 . HG#  1 1 
        629 1 2 2 1 12 ARG H  p53B 337 . HN   1 1 
        630 1 1 2 1 12 ARG H  p53B 337 . HN   1 1 
        630 1 2 2 1 12 ARG QG p53B 337 . HG#  1 1 
        631 1 1 2 1 12 ARG H  p53B 337 . HN   1 1 
        631 1 2 2 1 13 PHE H  p53B 338 . HN   1 1 
        632 1 1 2 1 12 ARG H  p53B 337 . HN   1 1 
        632 1 2 2 1 13 PHE QB p53B 338 . HB#  1 1 
        633 1 1 2 1 12 ARG HA p53B 337 . HA   1 1 
        633 1 2 2 1 13 PHE H  p53B 338 . HN   1 1 
        634 1 1 2 1 12 ARG HA p53B 337 . HA   1 1 
        634 1 2 2 1 15 MET H  p53B 340 . HN   1 1 
        635 1 1 2 1 12 ARG HA p53B 337 . HA   1 1 
        635 1 2 2 1 15 MET QB p53B 340 . HB#  1 1 
        636 1 1 2 1 12 ARG HA p53B 337 . HA   1 1 
        636 1 2 2 1 15 MET ME p53B 340 . HE#  1 1 
        637 1 1 2 1 12 ARG HA p53B 337 . HA   1 1 
        637 1 2 2 1 16 PHE QD p53B 341 . HD#  1 1 
        638 1 1 2 1 12 ARG HA p53B 337 . HA   1 1 
        638 1 2 2 1 16 PHE QE p53B 341 . HE#  1 1 
        639 1 1 2 1 12 ARG QB p53B 337 . HB#  1 1 
        639 1 2 2 1 14 GLU H  p53B 339 . HN   1 1 
        640 1 1 2 1 12 ARG QD p53B 337 . HD#  1 1 
        640 1 2 2 1 16 PHE QD p53B 341 . HD#  1 1 
        641 1 1 2 1 12 ARG QD p53B 337 . HD#  1 1 
        641 1 2 2 1 16 PHE QE p53B 341 . HE#  1 1 
        642 1 1 2 1 12 ARG HE p53B 337 . HE   1 1 
        642 1 2 2 1 15 MET ME p53B 340 . HE#  1 1 
        643 1 1 2 1 12 ARG QG p53B 337 . HG#  1 1 
        643 1 2 2 1 16 PHE QD p53B 341 . HD#  1 1 
        644 1 1 2 1 12 ARG QG p53B 337 . HG#  1 1 
        644 1 2 2 1 16 PHE QE p53B 341 . HE#  1 1 
        645 1 1 2 1 13 PHE H  p53B 338 . HN   1 1 
        645 1 2 2 1 14 GLU H  p53B 339 . HN   1 1 
        646 1 1 2 1 13 PHE HA p53B 338 . HA   1 1 
        646 1 2 2 1 14 GLU H  p53B 339 . HN   1 1 
        647 1 1 2 1 13 PHE HA p53B 338 . HA   1 1 
        647 1 2 2 1 16 PHE H  p53B 341 . HN   1 1 
        648 1 1 2 1 13 PHE HA p53B 338 . HA   1 1 
        648 1 2 2 1 16 PHE QB p53B 341 . HB#  1 1 
        649 1 1 2 1 13 PHE QB p53B 338 . HB#  1 1 
        649 1 2 2 1 14 GLU H  p53B 339 . HN   1 1 
        650 1 1 2 1 13 PHE QD p53B 338 . HD#  1 1 
        650 1 2 2 1 14 GLU H  p53B 339 . HN   1 1 
        651 1 1 2 1 13 PHE QD p53B 338 . HD#  1 1 
        651 1 2 2 1 14 GLU HA p53B 339 . HA   1 1 
        652 1 1 2 1 13 PHE QD p53B 338 . HD#  1 1 
        652 1 2 2 1 14 GLU QG p53B 339 . HG#  1 1 
        653 1 1 2 1 13 PHE QE p53B 338 . HE#  1 1 
        653 1 2 2 1 14 GLU HA p53B 339 . HA   1 1 
        654 1 1 2 1 13 PHE QE p53B 338 . HE#  1 1 
        654 1 2 2 1 14 GLU QG p53B 339 . HG#  1 1 
        655 1 1 2 1 13 PHE QE p53B 338 . HE#  1 1 
        655 1 2 2 1 17 ARG HA p53B 342 . HA   1 1 
        656 1 1 2 1 13 PHE QE p53B 338 . HE#  1 1 
        656 1 2 2 1 17 ARG QB p53B 342 . HB#  1 1 
        657 1 1 2 1 13 PHE QE p53B 338 . HE#  1 1 
        657 1 2 2 1 17 ARG QD p53B 342 . HD#  1 1 
        658 1 1 2 1 13 PHE HZ p53B 338 . HZ   1 1 
        658 1 2 2 1 17 ARG QB p53B 342 . HB#  1 1 
        659 1 1 2 1 13 PHE HZ p53B 338 . HZ   1 1 
        659 1 2 2 1 17 ARG QD p53B 342 . HD#  1 1 
        660 1 1 2 1 14 GLU H  p53B 339 . HN   1 1 
        660 1 2 2 1 14 GLU QG p53B 339 . HG#  1 1 
        661 1 1 2 1 14 GLU H  p53B 339 . HN   1 1 
        661 1 2 2 1 15 MET H  p53B 340 . HN   1 1 
        662 1 1 2 1 14 GLU H  p53B 339 . HN   1 1 
        662 1 2 2 1 17 ARG H  p53B 342 . HN   1 1 
        663 1 1 2 1 14 GLU HA p53B 339 . HA   1 1 
        663 1 2 2 1 15 MET H  p53B 340 . HN   1 1 
        664 1 1 2 1 14 GLU HA p53B 339 . HA   1 1 
        664 1 2 2 1 17 ARG H  p53B 342 . HN   1 1 
        665 1 1 2 1 14 GLU HA p53B 339 . HA   1 1 
        665 1 2 2 1 17 ARG QB p53B 342 . HB#  1 1 
        666 1 1 2 1 14 GLU HA p53B 339 . HA   1 1 
        666 1 2 2 1 17 ARG QD p53B 342 . HD#  1 1 
        667 1 1 2 1 14 GLU HA p53B 339 . HA   1 1 
        667 1 2 2 1 17 ARG QG p53B 342 . HG#  1 1 
        668 1 1 2 1 14 GLU QB p53B 339 . HB#  1 1 
        668 1 2 2 1 15 MET H  p53B 340 . HN   1 1 
        669 1 1 2 1 14 GLU QG p53B 339 . HG#  1 1 
        669 1 2 2 1 15 MET H  p53B 340 . HN   1 1 
        670 1 1 2 1 15 MET H  p53B 340 . HN   1 1 
        670 1 2 2 1 15 MET ME p53B 340 . HE#  1 1 
        671 1 1 2 1 15 MET H  p53B 340 . HN   1 1 
        671 1 2 2 1 15 MET QG p53B 340 . HG#  1 1 
        672 1 1 2 1 15 MET H  p53B 340 . HN   1 1 
        672 1 2 2 1 16 PHE H  p53B 341 . HN   1 1 
        673 1 1 2 1 15 MET H  p53B 340 . HN   1 1 
        673 1 2 2 1 16 PHE QB p53B 341 . HB#  1 1 
        674 1 1 2 1 15 MET HA p53B 340 . HA   1 1 
        674 1 2 2 1 16 PHE H  p53B 341 . HN   1 1 
        675 1 1 2 1 15 MET HA p53B 340 . HA   1 1 
        675 1 2 2 1 17 ARG H  p53B 342 . HN   1 1 
        676 1 1 2 1 15 MET HA p53B 340 . HA   1 1 
        676 1 2 2 1 18 GLU H  p53B 343 . HN   1 1 
        677 1 1 2 1 15 MET HA p53B 340 . HA   1 1 
        677 1 2 2 1 18 GLU QB p53B 343 . HB#  1 1 
        678 1 1 2 1 15 MET QB p53B 340 . HB#  1 1 
        678 1 2 2 1 16 PHE H  p53B 341 . HN   1 1 
        679 1 1 2 1 15 MET QB p53B 340 . HB#  1 1 
        679 1 2 2 1 16 PHE QD p53B 341 . HD#  1 1 
        680 1 1 2 1 15 MET QB p53B 340 . HB#  1 1 
        680 1 2 2 1 19 LEU QD p53B 344 . HD#  1 1 
        681 1 1 2 1 15 MET QB p53B 340 . HB#  1 1 
        681 1 2 4 1 19 LEU QD p53D 344 . HD#  1 1 
        682 1 1 2 1 15 MET ME p53B 340 . HE#  1 1 
        682 1 2 2 1 16 PHE H  p53B 341 . HN   1 1 
        683 1 1 2 1 15 MET ME p53B 340 . HE#  1 1 
        683 1 2 2 1 16 PHE QD p53B 341 . HD#  1 1 
        684 1 1 2 1 15 MET ME p53B 340 . HE#  1 1 
        684 1 2 2 1 16 PHE QE p53B 341 . HE#  1 1 
        685 1 1 2 1 15 MET ME p53B 340 . HE#  1 1 
        685 1 2 2 1 16 PHE HZ p53B 341 . HZ   1 1 
        686 1 1 2 1 15 MET ME p53B 340 . HE#  1 1 
        686 1 2 2 1 19 LEU QD p53B 344 . HD#  1 1 
        687 1 1 2 1 15 MET ME p53B 340 . HE#  1 1 
        687 1 2 4 1 18 GLU QB p53D 343 . HB#  1 1 
        688 1 1 2 1 15 MET ME p53B 340 . HE#  1 1 
        688 1 2 4 1 18 GLU QG p53D 343 . HG#  1 1 
        689 1 1 2 1 15 MET QG p53B 340 . HG#  1 1 
        689 1 2 2 1 16 PHE H  p53B 341 . HN   1 1 
        690 1 1 2 1 15 MET QG p53B 340 . HG#  1 1 
        690 1 2 2 1 16 PHE QD p53B 341 . HD#  1 1 
        691 1 1 2 1 15 MET QG p53B 340 . HG#  1 1 
        691 1 2 2 1 16 PHE QE p53B 341 . HE#  1 1 
        692 1 1 2 1 15 MET QG p53B 340 . HG#  1 1 
        692 1 2 2 1 19 LEU QD p53B 344 . HD#  1 1 
        693 1 1 2 1 15 MET QG p53B 340 . HG#  1 1 
        693 1 2 4 1 19 LEU QD p53D 344 . HD#  1 1 
        694 1 1 2 1 16 PHE H  p53B 341 . HN   1 1 
        694 1 2 2 1 16 PHE QD p53B 341 . HD#  1 1 
        695 1 1 2 1 16 PHE H  p53B 341 . HN   1 1 
        695 1 2 2 1 16 PHE QE p53B 341 . HE#  1 1 
        696 1 1 2 1 16 PHE H  p53B 341 . HN   1 1 
        696 1 2 2 1 16 PHE HZ p53B 341 . HZ   1 1 
        697 1 1 2 1 16 PHE H  p53B 341 . HN   1 1 
        697 1 2 2 1 17 ARG H  p53B 342 . HN   1 1 
        698 1 1 2 1 16 PHE HA p53B 341 . HA   1 1 
        698 1 2 2 1 17 ARG H  p53B 342 . HN   1 1 
        699 1 1 2 1 16 PHE HA p53B 341 . HA   1 1 
        699 1 2 2 1 19 LEU H  p53B 344 . HN   1 1 
        700 1 1 2 1 16 PHE HA p53B 341 . HA   1 1 
        700 1 2 2 1 19 LEU QB p53B 344 . HB#  1 1 
        701 1 1 2 1 16 PHE HA p53B 341 . HA   1 1 
        701 1 2 2 1 19 LEU QD p53B 344 . HD#  1 1 
        702 1 1 2 1 16 PHE QB p53B 341 . HB#  1 1 
        702 1 2 2 1 17 ARG H  p53B 342 . HN   1 1 
        703 1 1 2 1 16 PHE QD p53B 341 . HD#  1 1 
        703 1 2 4 1 19 LEU QD p53D 344 . HD#  1 1 
        704 1 1 2 1 16 PHE QE p53B 341 . HE#  1 1 
        704 1 2 4 1 19 LEU QD p53D 344 . HD#  1 1 
        705 1 1 2 1 16 PHE HZ p53B 341 . HZ   1 1 
        705 1 2 4 1 19 LEU QD p53D 344 . HD#  1 1 
        706 1 1 2 1 17 ARG H  p53B 342 . HN   1 1 
        706 1 2 2 1 17 ARG QD p53B 342 . HD#  1 1 
        707 1 1 2 1 17 ARG H  p53B 342 . HN   1 1 
        707 1 2 2 1 17 ARG QG p53B 342 . HG#  1 1 
        708 1 1 2 1 17 ARG H  p53B 342 . HN   1 1 
        708 1 2 2 1 18 GLU H  p53B 343 . HN   1 1 
        709 1 1 2 1 17 ARG HA p53B 342 . HA   1 1 
        709 1 2 2 1 18 GLU H  p53B 343 . HN   1 1 
        710 1 1 2 1 17 ARG HA p53B 342 . HA   1 1 
        710 1 2 2 1 20 ASN H  p53B 345 . HN   1 1 
        711 1 1 2 1 17 ARG HA p53B 342 . HA   1 1 
        711 1 2 2 1 20 ASN QB p53B 345 . HB#  1 1 
        712 1 1 2 1 17 ARG HA p53B 342 . HA   1 1 
        712 1 2 2 1 21 GLU H  p53B 346 . HN   1 1 
        713 1 1 2 1 17 ARG QB p53B 342 . HB#  1 1 
        713 1 2 2 1 18 GLU H  p53B 343 . HN   1 1 
        714 1 1 2 1 17 ARG QG p53B 342 . HG#  1 1 
        714 1 2 2 1 18 GLU H  p53B 343 . HN   1 1 
        715 1 1 2 1 18 GLU H  p53B 343 . HN   1 1 
        715 1 2 2 1 18 GLU QG p53B 343 . HG#  1 1 
        716 1 1 2 1 18 GLU H  p53B 343 . HN   1 1 
        716 1 2 2 1 19 LEU H  p53B 344 . HN   1 1 
        717 1 1 2 1 18 GLU HA p53B 343 . HA   1 1 
        717 1 2 2 1 19 LEU H  p53B 344 . HN   1 1 
        718 1 1 2 1 18 GLU HA p53B 343 . HA   1 1 
        718 1 2 2 1 21 GLU H  p53B 346 . HN   1 1 
        719 1 1 2 1 18 GLU HA p53B 343 . HA   1 1 
        719 1 2 2 1 21 GLU QB p53B 346 . HB#  1 1 
        720 1 1 2 1 18 GLU HA p53B 343 . HA   1 1 
        720 1 2 3 1 26 LYS QE p53C 351 . HE#  1 1 
        721 1 1 2 1 18 GLU QB p53B 343 . HB#  1 1 
        721 1 2 2 1 19 LEU H  p53B 344 . HN   1 1 
        722 1 1 2 1 18 GLU QB p53B 343 . HB#  1 1 
        722 1 2 3 1 26 LYS QE p53C 351 . HE#  1 1 
        723 1 1 2 1 18 GLU QB p53B 343 . HB#  1 1 
        723 1 2 4 1 15 MET ME p53D 340 . HE#  1 1 
        724 1 1 2 1 18 GLU QG p53B 343 . HG#  1 1 
        724 1 2 2 1 19 LEU H  p53B 344 . HN   1 1 
        725 1 1 2 1 18 GLU QG p53B 343 . HG#  1 1 
        725 1 2 3 1 23 LEU QD p53C 348 . HD#  1 1 
        726 1 1 2 1 18 GLU QG p53B 343 . HG#  1 1 
        726 1 2 3 1 26 LYS QE p53C 351 . HE#  1 1 
        727 1 1 2 1 18 GLU QG p53B 343 . HG#  1 1 
        727 1 2 4 1 15 MET ME p53D 340 . HE#  1 1 
        728 1 1 2 1 19 LEU H  p53B 344 . HN   1 1 
        728 1 2 2 1 19 LEU QD p53B 344 . HD#  1 1 
        729 1 1 2 1 19 LEU H  p53B 344 . HN   1 1 
        729 1 2 2 1 19 LEU HG p53B 344 . HG   1 1 
        730 1 1 2 1 19 LEU H  p53B 344 . HN   1 1 
        730 1 2 2 1 20 ASN H  p53B 345 . HN   1 1 
        731 1 1 2 1 19 LEU H  p53B 344 . HN   1 1 
        731 1 2 2 1 20 ASN QB p53B 345 . HB#  1 1 
        732 1 1 2 1 19 LEU HA p53B 344 . HA   1 1 
        732 1 2 2 1 20 ASN H  p53B 345 . HN   1 1 
        733 1 1 2 1 19 LEU HA p53B 344 . HA   1 1 
        733 1 2 2 1 21 GLU H  p53B 346 . HN   1 1 
        734 1 1 2 1 19 LEU HA p53B 344 . HA   1 1 
        734 1 2 2 1 22 ALA H  p53B 347 . HN   1 1 
        735 1 1 2 1 19 LEU HA p53B 344 . HA   1 1 
        735 1 2 2 1 22 ALA MB p53B 347 . HB#  1 1 
        736 1 1 2 1 19 LEU QB p53B 344 . HB#  1 1 
        736 1 2 2 1 20 ASN H  p53B 345 . HN   1 1 
        737 1 1 2 1 19 LEU QB p53B 344 . HB#  1 1 
        737 1 2 2 1 20 ASN HA p53B 345 . HA   1 1 
        738 1 1 2 1 19 LEU QD p53B 344 . HD#  1 1 
        738 1 2 2 1 20 ASN H  p53B 345 . HN   1 1 
        739 1 1 2 1 19 LEU QD p53B 344 . HD#  1 1 
        739 1 2 3 1 19 LEU QD p53C 344 . HD#  1 1 
        740 1 1 2 1 19 LEU QD p53B 344 . HD#  1 1 
        740 1 2 3 1 20 ASN HA p53C 345 . HA   1 1 
        741 1 1 2 1 19 LEU QD p53B 344 . HD#  1 1 
        741 1 2 3 1 23 LEU QD p53C 348 . HD#  1 1 
        742 1 1 2 1 19 LEU QD p53B 344 . HD#  1 1 
        742 1 2 4 1 15 MET QB p53D 340 . HB#  1 1 
        743 1 1 2 1 19 LEU QD p53B 344 . HD#  1 1 
        743 1 2 4 1 15 MET QG p53D 340 . HG#  1 1 
        744 1 1 2 1 19 LEU QD p53B 344 . HD#  1 1 
        744 1 2 4 1 16 PHE QD p53D 341 . HD#  1 1 
        745 1 1 2 1 19 LEU QD p53B 344 . HD#  1 1 
        745 1 2 4 1 16 PHE QE p53D 341 . HE#  1 1 
        746 1 1 2 1 19 LEU QD p53B 344 . HD#  1 1 
        746 1 2 4 1 16 PHE HZ p53D 341 . HZ   1 1 
        747 1 1 2 1 19 LEU QD p53B 344 . HD#  1 1 
        747 1 2 4 1 19 LEU QD p53D 344 . HD#  1 1 
        748 1 1 2 1 19 LEU HG p53B 344 . HG   1 1 
        748 1 2 2 1 20 ASN H  p53B 345 . HN   1 1 
        749 1 1 2 1 20 ASN H  p53B 345 . HN   1 1 
        749 1 2 2 1 20 ASN QD p53B 345 . HD2# 1 1 
        750 1 1 2 1 20 ASN H  p53B 345 . HN   1 1 
        750 1 2 2 1 21 GLU H  p53B 346 . HN   1 1 
        751 1 1 2 1 20 ASN H  p53B 345 . HN   1 1 
        751 1 2 2 1 23 LEU QD p53B 348 . HD#  1 1 
        752 1 1 2 1 20 ASN HA p53B 345 . HA   1 1 
        752 1 2 2 1 21 GLU H  p53B 346 . HN   1 1 
        753 1 1 2 1 20 ASN HA p53B 345 . HA   1 1 
        753 1 2 2 1 23 LEU H  p53B 348 . HN   1 1 
        754 1 1 2 1 20 ASN HA p53B 345 . HA   1 1 
        754 1 2 2 1 23 LEU QB p53B 348 . HB#  1 1 
        755 1 1 2 1 20 ASN HA p53B 345 . HA   1 1 
        755 1 2 2 1 23 LEU QD p53B 348 . HD#  1 1 
        756 1 1 2 1 20 ASN HA p53B 345 . HA   1 1 
        756 1 2 2 1 23 LEU HG p53B 348 . HG   1 1 
        757 1 1 2 1 20 ASN HA p53B 345 . HA   1 1 
        757 1 2 3 1 19 LEU QD p53C 344 . HD#  1 1 
        758 1 1 2 1 20 ASN QB p53B 345 . HB#  1 1 
        758 1 2 2 1 21 GLU H  p53B 346 . HN   1 1 
        759 1 1 2 1 20 ASN QB p53B 345 . HB#  1 1 
        759 1 2 2 1 21 GLU HA p53B 346 . HA   1 1 
        760 1 1 2 1 21 GLU H  p53B 346 . HN   1 1 
        760 1 2 2 1 21 GLU QG p53B 346 . HG#  1 1 
        761 1 1 2 1 21 GLU H  p53B 346 . HN   1 1 
        761 1 2 2 1 22 ALA H  p53B 347 . HN   1 1 
        762 1 1 2 1 21 GLU H  p53B 346 . HN   1 1 
        762 1 2 2 1 22 ALA MB p53B 347 . HB#  1 1 
        763 1 1 2 1 21 GLU H  p53B 346 . HN   1 1 
        763 1 2 2 1 23 LEU H  p53B 348 . HN   1 1 
        764 1 1 2 1 21 GLU HA p53B 346 . HA   1 1 
        764 1 2 2 1 22 ALA H  p53B 347 . HN   1 1 
        765 1 1 2 1 21 GLU HA p53B 346 . HA   1 1 
        765 1 2 2 1 24 GLU H  p53B 349 . HN   1 1 
        766 1 1 2 1 21 GLU HA p53B 346 . HA   1 1 
        766 1 2 2 1 24 GLU QB p53B 349 . HB#  1 1 
        767 1 1 2 1 21 GLU HA p53B 346 . HA   1 1 
        767 1 2 2 1 25 LEU H  p53B 350 . HN   1 1 
        768 1 1 2 1 21 GLU HA p53B 346 . HA   1 1 
        768 1 2 3 1 26 LYS QE p53C 351 . HE#  1 1 
        769 1 1 2 1 21 GLU QB p53B 346 . HB#  1 1 
        769 1 2 2 1 22 ALA H  p53B 347 . HN   1 1 
        770 1 1 2 1 21 GLU QG p53B 346 . HG#  1 1 
        770 1 2 2 1 22 ALA H  p53B 347 . HN   1 1 
        771 1 1 2 1 22 ALA H  p53B 347 . HN   1 1 
        771 1 2 2 1 23 LEU H  p53B 348 . HN   1 1 
        772 1 1 2 1 22 ALA H  p53B 347 . HN   1 1 
        772 1 2 2 1 24 GLU H  p53B 349 . HN   1 1 
        773 1 1 2 1 22 ALA HA p53B 347 . HA   1 1 
        773 1 2 2 1 23 LEU H  p53B 348 . HN   1 1 
        774 1 1 2 1 22 ALA HA p53B 347 . HA   1 1 
        774 1 2 2 1 24 GLU H  p53B 349 . HN   1 1 
        775 1 1 2 1 22 ALA HA p53B 347 . HA   1 1 
        775 1 2 2 1 25 LEU H  p53B 350 . HN   1 1 
        776 1 1 2 1 22 ALA HA p53B 347 . HA   1 1 
        776 1 2 2 1 25 LEU QB p53B 350 . HB#  1 1 
        777 1 1 2 1 22 ALA HA p53B 347 . HA   1 1 
        777 1 2 2 1 25 LEU QD p53B 350 . HD#  1 1 
        778 1 1 2 1 22 ALA HA p53B 347 . HA   1 1 
        778 1 2 2 1 25 LEU HG p53B 350 . HG   1 1 
        779 1 1 2 1 22 ALA HA p53B 347 . HA   1 1 
        779 1 2 3 1 26 LYS QB p53C 351 . HB#  1 1 
        780 1 1 2 1 22 ALA HA p53B 347 . HA   1 1 
        780 1 2 3 1 26 LYS QE p53C 351 . HE#  1 1 
        781 1 1 2 1 22 ALA MB p53B 347 . HB#  1 1 
        781 1 2 2 1 23 LEU H  p53B 348 . HN   1 1 
        782 1 1 2 1 22 ALA MB p53B 347 . HB#  1 1 
        782 1 2 2 1 24 GLU H  p53B 349 . HN   1 1 
        783 1 1 2 1 22 ALA MB p53B 347 . HB#  1 1 
        783 1 2 2 1 25 LEU QD p53B 350 . HD#  1 1 
        784 1 1 2 1 22 ALA MB p53B 347 . HB#  1 1 
        784 1 2 3 1 22 ALA MB p53C 347 . HB#  1 1 
        785 1 1 2 1 22 ALA MB p53B 347 . HB#  1 1 
        785 1 2 3 1 23 LEU HA p53C 348 . HA   1 1 
        786 1 1 2 1 22 ALA MB p53B 347 . HB#  1 1 
        786 1 2 3 1 23 LEU QD p53C 348 . HD#  1 1 
        787 1 1 2 1 22 ALA MB p53B 347 . HB#  1 1 
        787 1 2 3 1 24 GLU H  p53C 349 . HN   1 1 
        788 1 1 2 1 22 ALA MB p53B 347 . HB#  1 1 
        788 1 2 3 1 25 LEU H  p53C 350 . HN   1 1 
        789 1 1 2 1 22 ALA MB p53B 347 . HB#  1 1 
        789 1 2 3 1 25 LEU QD p53C 350 . HD#  1 1 
        790 1 1 2 1 22 ALA MB p53B 347 . HB#  1 1 
        790 1 2 3 1 26 LYS QE p53C 351 . HE#  1 1 
        791 1 1 2 1 23 LEU H  p53B 348 . HN   1 1 
        791 1 2 2 1 23 LEU QD p53B 348 . HD#  1 1 
        792 1 1 2 1 23 LEU H  p53B 348 . HN   1 1 
        792 1 2 2 1 23 LEU HG p53B 348 . HG   1 1 
        793 1 1 2 1 23 LEU H  p53B 348 . HN   1 1 
        793 1 2 2 1 24 GLU H  p53B 349 . HN   1 1 
        794 1 1 2 1 23 LEU HA p53B 348 . HA   1 1 
        794 1 2 2 1 24 GLU H  p53B 349 . HN   1 1 
        795 1 1 2 1 23 LEU HA p53B 348 . HA   1 1 
        795 1 2 2 1 25 LEU H  p53B 350 . HN   1 1 
        796 1 1 2 1 23 LEU HA p53B 348 . HA   1 1 
        796 1 2 2 1 26 LYS H  p53B 351 . HN   1 1 
        797 1 1 2 1 23 LEU HA p53B 348 . HA   1 1 
        797 1 2 2 1 26 LYS QB p53B 351 . HB#  1 1 
        798 1 1 2 1 23 LEU HA p53B 348 . HA   1 1 
        798 1 2 2 1 26 LYS QD p53B 351 . HD#  1 1 
        799 1 1 2 1 23 LEU HA p53B 348 . HA   1 1 
        799 1 2 3 1 22 ALA MB p53C 347 . HB#  1 1 
        800 1 1 2 1 23 LEU QB p53B 348 . HB#  1 1 
        800 1 2 2 1 24 GLU H  p53B 349 . HN   1 1 
        801 1 1 2 1 23 LEU QD p53B 348 . HD#  1 1 
        801 1 2 2 1 24 GLU H  p53B 349 . HN   1 1 
        802 1 1 2 1 23 LEU QD p53B 348 . HD#  1 1 
        802 1 2 2 1 26 LYS QB p53B 351 . HB#  1 1 
        803 1 1 2 1 23 LEU QD p53B 348 . HD#  1 1 
        803 1 2 2 1 26 LYS QD p53B 351 . HD#  1 1 
        804 1 1 2 1 23 LEU QD p53B 348 . HD#  1 1 
        804 1 2 2 1 26 LYS QE p53B 351 . HE#  1 1 
        805 1 1 2 1 23 LEU QD p53B 348 . HD#  1 1 
        805 1 2 3 1 18 GLU QG p53C 343 . HG#  1 1 
        806 1 1 2 1 23 LEU QD p53B 348 . HD#  1 1 
        806 1 2 3 1 19 LEU QD p53C 344 . HD#  1 1 
        807 1 1 2 1 23 LEU QD p53B 348 . HD#  1 1 
        807 1 2 3 1 22 ALA MB p53C 347 . HB#  1 1 
        808 1 1 2 1 24 GLU H  p53B 349 . HN   1 1 
        808 1 2 2 1 24 GLU QG p53B 349 . HG#  1 1 
        809 1 1 2 1 24 GLU H  p53B 349 . HN   1 1 
        809 1 2 2 1 25 LEU H  p53B 350 . HN   1 1 
        810 1 1 2 1 24 GLU H  p53B 349 . HN   1 1 
        810 1 2 2 1 25 LEU QD p53B 350 . HD#  1 1 
        811 1 1 2 1 24 GLU H  p53B 349 . HN   1 1 
        811 1 2 3 1 22 ALA MB p53C 347 . HB#  1 1 
        812 1 1 2 1 24 GLU HA p53B 349 . HA   1 1 
        812 1 2 2 1 25 LEU H  p53B 350 . HN   1 1 
        813 1 1 2 1 24 GLU HA p53B 349 . HA   1 1 
        813 1 2 2 1 27 ASP H  p53B 352 . HN   1 1 
        814 1 1 2 1 24 GLU HA p53B 349 . HA   1 1 
        814 1 2 2 1 27 ASP QB p53B 352 . HB#  1 1 
        815 1 1 2 1 24 GLU QB p53B 349 . HB#  1 1 
        815 1 2 2 1 25 LEU H  p53B 350 . HN   1 1 
        816 1 1 2 1 24 GLU QG p53B 349 . HG#  1 1 
        816 1 2 2 1 25 LEU H  p53B 350 . HN   1 1 
        817 1 1 2 1 25 LEU H  p53B 350 . HN   1 1 
        817 1 2 2 1 25 LEU QD p53B 350 . HD#  1 1 
        818 1 1 2 1 25 LEU H  p53B 350 . HN   1 1 
        818 1 2 2 1 25 LEU HG p53B 350 . HG   1 1 
        819 1 1 2 1 25 LEU H  p53B 350 . HN   1 1 
        819 1 2 2 1 26 LYS H  p53B 351 . HN   1 1 
        820 1 1 2 1 25 LEU H  p53B 350 . HN   1 1 
        820 1 2 2 1 26 LYS QB p53B 351 . HB#  1 1 
        821 1 1 2 1 25 LEU H  p53B 350 . HN   1 1 
        821 1 2 2 1 27 ASP QB p53B 352 . HB#  1 1 
        822 1 1 2 1 25 LEU H  p53B 350 . HN   1 1 
        822 1 2 3 1 22 ALA MB p53C 347 . HB#  1 1 
        823 1 1 2 1 25 LEU HA p53B 350 . HA   1 1 
        823 1 2 2 1 26 LYS H  p53B 351 . HN   1 1 
        824 1 1 2 1 25 LEU HA p53B 350 . HA   1 1 
        824 1 2 2 1 28 ALA H  p53B 353 . HN   1 1 
        825 1 1 2 1 25 LEU HA p53B 350 . HA   1 1 
        825 1 2 2 1 28 ALA MB p53B 353 . HB#  1 1 
        826 1 1 2 1 25 LEU QB p53B 350 . HB#  1 1 
        826 1 2 2 1 26 LYS H  p53B 351 . HN   1 1 
        827 1 1 2 1 25 LEU QB p53B 350 . HB#  1 1 
        827 1 2 2 1 26 LYS QB p53B 351 . HB#  1 1 
        828 1 1 2 1 25 LEU QD p53B 350 . HD#  1 1 
        828 1 2 2 1 26 LYS H  p53B 351 . HN   1 1 
        829 1 1 2 1 25 LEU QD p53B 350 . HD#  1 1 
        829 1 2 2 1 26 LYS HA p53B 351 . HA   1 1 
        830 1 1 2 1 25 LEU QD p53B 350 . HD#  1 1 
        830 1 2 2 1 28 ALA MB p53B 353 . HB#  1 1 
        831 1 1 2 1 25 LEU QD p53B 350 . HD#  1 1 
        831 1 2 2 1 29 GLN QG p53B 354 . HG#  1 1 
        832 1 1 2 1 25 LEU QD p53B 350 . HD#  1 1 
        832 1 2 3 1 22 ALA MB p53C 347 . HB#  1 1 
        833 1 1 2 1 25 LEU QD p53B 350 . HD#  1 1 
        833 1 2 3 1 25 LEU QD p53C 350 . HD#  1 1 
        834 1 1 2 1 25 LEU QD p53B 350 . HD#  1 1 
        834 1 2 3 1 26 LYS H  p53C 351 . HN   1 1 
        835 1 1 2 1 25 LEU QD p53B 350 . HD#  1 1 
        835 1 2 3 1 26 LYS HA p53C 351 . HA   1 1 
        836 1 1 2 1 25 LEU QD p53B 350 . HD#  1 1 
        836 1 2 3 1 26 LYS QB p53C 351 . HB#  1 1 
        837 1 1 2 1 25 LEU QD p53B 350 . HD#  1 1 
        837 1 2 3 1 26 LYS QE p53C 351 . HE#  1 1 
        838 1 1 2 1 25 LEU QD p53B 350 . HD#  1 1 
        838 1 2 3 1 26 LYS QG p53C 351 . HG#  1 1 
        839 1 1 2 1 25 LEU QD p53B 350 . HD#  1 1 
        839 1 2 3 1 27 ASP H  p53C 352 . HN   1 1 
        840 1 1 2 1 25 LEU QD p53B 350 . HD#  1 1 
        840 1 2 3 1 29 GLN QE p53C 354 . HE2# 1 1 
        841 1 1 2 1 25 LEU QD p53B 350 . HD#  1 1 
        841 1 2 3 1 29 GLN QG p53C 354 . HG#  1 1 
        842 1 1 2 1 25 LEU HG p53B 350 . HG   1 1 
        842 1 2 3 1 29 GLN QG p53C 354 . HG#  1 1 
        843 1 1 2 1 26 LYS H  p53B 351 . HN   1 1 
        843 1 2 2 1 26 LYS QD p53B 351 . HD#  1 1 
        844 1 1 2 1 26 LYS H  p53B 351 . HN   1 1 
        844 1 2 2 1 26 LYS QE p53B 351 . HE#  1 1 
        845 1 1 2 1 26 LYS H  p53B 351 . HN   1 1 
        845 1 2 2 1 26 LYS QG p53B 351 . HG#  1 1 
        846 1 1 2 1 26 LYS H  p53B 351 . HN   1 1 
        846 1 2 2 1 27 ASP H  p53B 352 . HN   1 1 
        847 1 1 2 1 26 LYS H  p53B 351 . HN   1 1 
        847 1 2 3 1 25 LEU QD p53C 350 . HD#  1 1 
        848 1 1 2 1 26 LYS HA p53B 351 . HA   1 1 
        848 1 2 2 1 27 ASP H  p53B 352 . HN   1 1 
        849 1 1 2 1 26 LYS HA p53B 351 . HA   1 1 
        849 1 2 2 1 28 ALA H  p53B 353 . HN   1 1 
        850 1 1 2 1 26 LYS HA p53B 351 . HA   1 1 
        850 1 2 2 1 29 GLN H  p53B 354 . HN   1 1 
        851 1 1 2 1 26 LYS HA p53B 351 . HA   1 1 
        851 1 2 2 1 29 GLN QB p53B 354 . HB#  1 1 
        852 1 1 2 1 26 LYS HA p53B 351 . HA   1 1 
        852 1 2 2 1 29 GLN QG p53B 354 . HG#  1 1 
        853 1 1 2 1 26 LYS HA p53B 351 . HA   1 1 
        853 1 2 3 1 25 LEU QD p53C 350 . HD#  1 1 
        854 1 1 2 1 26 LYS QB p53B 351 . HB#  1 1 
        854 1 2 2 1 27 ASP H  p53B 352 . HN   1 1 
        855 1 1 2 1 26 LYS QB p53B 351 . HB#  1 1 
        855 1 2 3 1 22 ALA HA p53C 347 . HA   1 1 
        856 1 1 2 1 26 LYS QB p53B 351 . HB#  1 1 
        856 1 2 3 1 25 LEU QD p53C 350 . HD#  1 1 
        857 1 1 2 1 26 LYS QD p53B 351 . HD#  1 1 
        857 1 2 2 1 27 ASP H  p53B 352 . HN   1 1 
        858 1 1 2 1 26 LYS QE p53B 351 . HE#  1 1 
        858 1 2 3 1 18 GLU HA p53C 343 . HA   1 1 
        859 1 1 2 1 26 LYS QE p53B 351 . HE#  1 1 
        859 1 2 3 1 18 GLU QB p53C 343 . HB#  1 1 
        860 1 1 2 1 26 LYS QE p53B 351 . HE#  1 1 
        860 1 2 3 1 18 GLU QG p53C 343 . HG#  1 1 
        861 1 1 2 1 26 LYS QE p53B 351 . HE#  1 1 
        861 1 2 3 1 21 GLU HA p53C 346 . HA   1 1 
        862 1 1 2 1 26 LYS QE p53B 351 . HE#  1 1 
        862 1 2 3 1 22 ALA HA p53C 347 . HA   1 1 
        863 1 1 2 1 26 LYS QE p53B 351 . HE#  1 1 
        863 1 2 3 1 22 ALA MB p53C 347 . HB#  1 1 
        864 1 1 2 1 26 LYS QE p53B 351 . HE#  1 1 
        864 1 2 3 1 25 LEU QD p53C 350 . HD#  1 1 
        865 1 1 2 1 26 LYS QG p53B 351 . HG#  1 1 
        865 1 2 2 1 27 ASP H  p53B 352 . HN   1 1 
        866 1 1 2 1 26 LYS QG p53B 351 . HG#  1 1 
        866 1 2 3 1 25 LEU QD p53C 350 . HD#  1 1 
        867 1 1 2 1 27 ASP H  p53B 352 . HN   1 1 
        867 1 2 2 1 28 ALA H  p53B 353 . HN   1 1 
        868 1 1 2 1 27 ASP H  p53B 352 . HN   1 1 
        868 1 2 3 1 25 LEU QD p53C 350 . HD#  1 1 
        869 1 1 2 1 27 ASP HA p53B 352 . HA   1 1 
        869 1 2 2 1 28 ALA H  p53B 353 . HN   1 1 
        870 1 1 2 1 27 ASP HA p53B 352 . HA   1 1 
        870 1 2 2 1 30 ALA H  p53B 355 . HN   1 1 
        871 1 1 2 1 27 ASP HA p53B 352 . HA   1 1 
        871 1 2 2 1 30 ALA MB p53B 355 . HB#  1 1 
        872 1 1 2 1 27 ASP QB p53B 352 . HB#  1 1 
        872 1 2 2 1 28 ALA H  p53B 353 . HN   1 1 
        873 1 1 2 1 27 ASP QB p53B 352 . HB#  1 1 
        873 1 2 2 1 28 ALA MB p53B 353 . HB#  1 1 
        874 1 1 2 1 28 ALA H  p53B 353 . HN   1 1 
        874 1 2 2 1 29 GLN H  p53B 354 . HN   1 1 
        875 1 1 2 1 28 ALA HA p53B 353 . HA   1 1 
        875 1 2 2 1 29 GLN H  p53B 354 . HN   1 1 
        876 1 1 2 1 28 ALA MB p53B 353 . HB#  1 1 
        876 1 2 2 1 29 GLN H  p53B 354 . HN   1 1 
        877 1 1 2 1 28 ALA MB p53B 353 . HB#  1 1 
        877 1 2 2 1 29 GLN HA p53B 354 . HA   1 1 
        878 1 1 2 1 28 ALA MB p53B 353 . HB#  1 1 
        878 1 2 2 1 29 GLN QG p53B 354 . HG#  1 1 
        879 1 1 2 1 28 ALA MB p53B 353 . HB#  1 1 
        879 1 2 3 1 29 GLN QE p53C 354 . HE2# 1 1 
        880 1 1 2 1 29 GLN H  p53B 354 . HN   1 1 
        880 1 2 2 1 29 GLN QG p53B 354 . HG#  1 1 
        881 1 1 2 1 29 GLN H  p53B 354 . HN   1 1 
        881 1 2 2 1 30 ALA H  p53B 355 . HN   1 1 
        882 1 1 2 1 29 GLN HA p53B 354 . HA   1 1 
        882 1 2 2 1 30 ALA H  p53B 355 . HN   1 1 
        883 1 1 2 1 29 GLN QB p53B 354 . HB#  1 1 
        883 1 2 2 1 30 ALA H  p53B 355 . HN   1 1 
        884 1 1 2 1 29 GLN QE p53B 354 . HE2# 1 1 
        884 1 2 3 1 25 LEU QD p53C 350 . HD#  1 1 
        885 1 1 2 1 29 GLN QE p53B 354 . HE2# 1 1 
        885 1 2 3 1 28 ALA MB p53C 353 . HB#  1 1 
        886 1 1 2 1 29 GLN QG p53B 354 . HG#  1 1 
        886 1 2 2 1 30 ALA H  p53B 355 . HN   1 1 
        887 1 1 2 1 29 GLN QG p53B 354 . HG#  1 1 
        887 1 2 3 1 25 LEU QD p53C 350 . HD#  1 1 
        888 1 1 2 1 29 GLN QG p53B 354 . HG#  1 1 
        888 1 2 3 1 25 LEU HG p53C 350 . HG   1 1 
        889 1 1 3 1  1 GLU HA p53C 326 . HA   1 1 
        889 1 2 3 1  2 SER H  p53C 327 . HN   1 1 
        890 1 1 3 1  1 GLU HA p53C 326 . HA   1 1 
        890 1 2 3 1  2 SER HA p53C 327 . HA   1 1 
        891 1 1 3 1  1 GLU HA p53C 326 . HA   1 1 
        891 1 2 3 1  2 SER QB p53C 327 . HB#  1 1 
        892 1 1 3 1  1 GLU HA p53C 326 . HA   1 1 
        892 1 2 3 1  3 PHE QE p53C 328 . HE#  1 1 
        893 1 1 3 1  1 GLU QB p53C 326 . HB#  1 1 
        893 1 2 3 1  2 SER H  p53C 327 . HN   1 1 
        894 1 1 3 1  1 GLU QB p53C 326 . HB#  1 1 
        894 1 2 3 1  2 SER HA p53C 327 . HA   1 1 
        895 1 1 3 1  1 GLU QB p53C 326 . HB#  1 1 
        895 1 2 3 1  3 PHE QD p53C 328 . HD#  1 1 
        896 1 1 3 1  1 GLU QB p53C 326 . HB#  1 1 
        896 1 2 3 1  3 PHE QE p53C 328 . HE#  1 1 
        897 1 1 3 1  1 GLU QG p53C 326 . HG#  1 1 
        897 1 2 3 1  2 SER H  p53C 327 . HN   1 1 
        898 1 1 3 1  1 GLU QG p53C 326 . HG#  1 1 
        898 1 2 4 1  8 ARG QD p53D 333 . HD#  1 1 
        899 1 1 3 1  2 SER H  p53C 327 . HN   1 1 
        899 1 2 3 1  3 PHE H  p53C 328 . HN   1 1 
        900 1 1 3 1  2 SER H  p53C 327 . HN   1 1 
        900 1 2 3 1  3 PHE QE p53C 328 . HE#  1 1 
        901 1 1 3 1  2 SER HA p53C 327 . HA   1 1 
        901 1 2 3 1  3 PHE H  p53C 328 . HN   1 1 
        902 1 1 3 1  2 SER HA p53C 327 . HA   1 1 
        902 1 2 3 1  3 PHE QB p53C 328 . HB#  1 1 
        903 1 1 3 1  2 SER HA p53C 327 . HA   1 1 
        903 1 2 3 1  3 PHE QD p53C 328 . HD#  1 1 
        904 1 1 3 1  2 SER HA p53C 327 . HA   1 1 
        904 1 2 3 1  3 PHE QE p53C 328 . HE#  1 1 
        905 1 1 3 1  2 SER HA p53C 327 . HA   1 1 
        905 1 2 4 1  7 ILE MG p53D 332 . HG2# 1 1 
        906 1 1 3 1  2 SER HA p53C 327 . HA   1 1 
        906 1 2 4 1  8 ARG HA p53D 333 . HA   1 1 
        907 1 1 3 1  2 SER HA p53C 327 . HA   1 1 
        907 1 2 4 1  8 ARG QB p53D 333 . HB#  1 1 
        908 1 1 3 1  2 SER HA p53C 327 . HA   1 1 
        908 1 2 4 1  8 ARG QD p53D 333 . HD#  1 1 
        909 1 1 3 1  2 SER HA p53C 327 . HA   1 1 
        909 1 2 4 1  8 ARG QG p53D 333 . HG#  1 1 
        910 1 1 3 1  2 SER HA p53C 327 . HA   1 1 
        910 1 2 4 1  9 GLY H  p53D 334 . HN   1 1 
        911 1 1 3 1  2 SER QB p53C 327 . HB#  1 1 
        911 1 2 3 1  3 PHE H  p53C 328 . HN   1 1 
        912 1 1 3 1  2 SER QB p53C 327 . HB#  1 1 
        912 1 2 3 1  3 PHE QD p53C 328 . HD#  1 1 
        913 1 1 3 1  3 PHE H  p53C 328 . HN   1 1 
        913 1 2 3 1  3 PHE QD p53C 328 . HD#  1 1 
        914 1 1 3 1  3 PHE H  p53C 328 . HN   1 1 
        914 1 2 3 1  3 PHE QE p53C 328 . HE#  1 1 
        915 1 1 3 1  3 PHE H  p53C 328 . HN   1 1 
        915 1 2 3 1  4 GLY H  p53C 329 . HN   1 1 
        916 1 1 3 1  3 PHE H  p53C 328 . HN   1 1 
        916 1 2 4 1  7 ILE H  p53D 332 . HN   1 1 
        917 1 1 3 1  3 PHE H  p53C 328 . HN   1 1 
        917 1 2 4 1  7 ILE HB p53D 332 . HB   1 1 
        918 1 1 3 1  3 PHE H  p53C 328 . HN   1 1 
        918 1 2 4 1  8 ARG HA p53D 333 . HA   1 1 
        919 1 1 3 1  3 PHE HA p53C 328 . HA   1 1 
        919 1 2 3 1  4 GLY H  p53C 329 . HN   1 1 
        920 1 1 3 1  3 PHE HA p53C 328 . HA   1 1 
        920 1 2 3 1  4 GLY QA p53C 329 . HA#  1 1 
        921 1 1 3 1  3 PHE HA p53C 328 . HA   1 1 
        921 1 2 4 1 13 PHE QE p53D 338 . HE#  1 1 
        922 1 1 3 1  3 PHE QB p53C 328 . HB#  1 1 
        922 1 2 3 1  4 GLY H  p53C 329 . HN   1 1 
        923 1 1 3 1  3 PHE QB p53C 328 . HB#  1 1 
        923 1 2 4 1 13 PHE QE p53D 338 . HE#  1 1 
        924 1 1 3 1  3 PHE QB p53C 328 . HB#  1 1 
        924 1 2 4 1 13 PHE HZ p53D 338 . HZ   1 1 
        925 1 1 3 1  3 PHE QD p53C 328 . HD#  1 1 
        925 1 2 3 1  4 GLY H  p53C 329 . HN   1 1 
        926 1 1 3 1  3 PHE QD p53C 328 . HD#  1 1 
        926 1 2 4 1  7 ILE H  p53D 332 . HN   1 1 
        927 1 1 3 1  3 PHE QD p53C 328 . HD#  1 1 
        927 1 2 4 1  8 ARG HA p53D 333 . HA   1 1 
        928 1 1 3 1  3 PHE QD p53C 328 . HD#  1 1 
        928 1 2 4 1  9 GLY H  p53D 334 . HN   1 1 
        929 1 1 3 1  3 PHE QD p53C 328 . HD#  1 1 
        929 1 2 4 1  9 GLY QA p53D 334 . HA#  1 1 
        930 1 1 3 1  3 PHE QD p53C 328 . HD#  1 1 
        930 1 2 4 1 10 ARG H  p53D 335 . HN   1 1 
        931 1 1 3 1  3 PHE QD p53C 328 . HD#  1 1 
        931 1 2 4 1 10 ARG HA p53D 335 . HA   1 1 
        932 1 1 3 1  3 PHE QD p53C 328 . HD#  1 1 
        932 1 2 4 1 13 PHE H  p53D 338 . HN   1 1 
        933 1 1 3 1  3 PHE QD p53C 328 . HD#  1 1 
        933 1 2 4 1 13 PHE QB p53D 338 . HB#  1 1 
        934 1 1 3 1  3 PHE QE p53C 328 . HE#  1 1 
        934 1 2 4 1  8 ARG HA p53D 333 . HA   1 1 
        935 1 1 3 1  3 PHE QE p53C 328 . HE#  1 1 
        935 1 2 4 1  9 GLY H  p53D 334 . HN   1 1 
        936 1 1 3 1  3 PHE QE p53C 328 . HE#  1 1 
        936 1 2 4 1  9 GLY QA p53D 334 . HA#  1 1 
        937 1 1 3 1  3 PHE QE p53C 328 . HE#  1 1 
        937 1 2 4 1 10 ARG H  p53D 335 . HN   1 1 
        938 1 1 3 1  3 PHE QE p53C 328 . HE#  1 1 
        938 1 2 4 1 10 ARG HA p53D 335 . HA   1 1 
        939 1 1 3 1  3 PHE QE p53C 328 . HE#  1 1 
        939 1 2 4 1 10 ARG QB p53D 335 . HB#  1 1 
        940 1 1 3 1  3 PHE QE p53C 328 . HE#  1 1 
        940 1 2 4 1 10 ARG QG p53D 335 . HG#  1 1 
        941 1 1 3 1  3 PHE QE p53C 328 . HE#  1 1 
        941 1 2 4 1 13 PHE H  p53D 338 . HN   1 1 
        942 1 1 3 1  3 PHE HZ p53C 328 . HZ   1 1 
        942 1 2 4 1 10 ARG H  p53D 335 . HN   1 1 
        943 1 1 3 1  3 PHE HZ p53C 328 . HZ   1 1 
        943 1 2 4 1 10 ARG HA p53D 335 . HA   1 1 
        944 1 1 3 1  3 PHE HZ p53C 328 . HZ   1 1 
        944 1 2 4 1 10 ARG QB p53D 335 . HB#  1 1 
        945 1 1 3 1  3 PHE HZ p53C 328 . HZ   1 1 
        945 1 2 4 1 10 ARG QG p53D 335 . HG#  1 1 
        946 1 1 3 1  4 GLY H  p53C 329 . HN   1 1 
        946 1 2 4 1 13 PHE QE p53D 338 . HE#  1 1 
        947 1 1 3 1  4 GLY QA p53C 329 . HA#  1 1 
        947 1 2 3 1  5 LEU H  p53C 330 . HN   1 1 
        948 1 1 3 1  4 GLY QA p53C 329 . HA#  1 1 
        948 1 2 3 1  5 LEU HA p53C 330 . HA   1 1 
        949 1 1 3 1  4 GLY QA p53C 329 . HA#  1 1 
        949 1 2 3 1  5 LEU QB p53C 330 . HB#  1 1 
        950 1 1 3 1  4 GLY QA p53C 329 . HA#  1 1 
        950 1 2 4 1  5 LEU H  p53D 330 . HN   1 1 
        951 1 1 3 1  4 GLY QA p53C 329 . HA#  1 1 
        951 1 2 4 1  7 ILE H  p53D 332 . HN   1 1 
        952 1 1 3 1  4 GLY QA p53C 329 . HA#  1 1 
        952 1 2 4 1  7 ILE MD p53D 332 . HD1# 1 1 
        953 1 1 3 1  4 GLY QA p53C 329 . HA#  1 1 
        953 1 2 4 1 13 PHE QE p53D 338 . HE#  1 1 
        954 1 1 3 1  5 LEU H  p53C 330 . HN   1 1 
        954 1 2 3 1  5 LEU QD p53C 330 . HD#  1 1 
        955 1 1 3 1  5 LEU H  p53C 330 . HN   1 1 
        955 1 2 3 1  5 LEU HG p53C 330 . HG   1 1 
        956 1 1 3 1  5 LEU H  p53C 330 . HN   1 1 
        956 1 2 3 1  6 GLY H  p53C 331 . HN   1 1 
        957 1 1 3 1  5 LEU H  p53C 330 . HN   1 1 
        957 1 2 4 1  4 GLY QA p53D 329 . HA#  1 1 
        958 1 1 3 1  5 LEU H  p53C 330 . HN   1 1 
        958 1 2 4 1  6 GLY QA p53D 331 . HA#  1 1 
        959 1 1 3 1  5 LEU H  p53C 330 . HN   1 1 
        959 1 2 4 1  7 ILE H  p53D 332 . HN   1 1 
        960 1 1 3 1  5 LEU H  p53C 330 . HN   1 1 
        960 1 2 4 1  7 ILE MD p53D 332 . HD1# 1 1 
        961 1 1 3 1  5 LEU HA p53C 330 . HA   1 1 
        961 1 2 3 1  6 GLY H  p53C 331 . HN   1 1 
        962 1 1 3 1  5 LEU HA p53C 330 . HA   1 1 
        962 1 2 3 1  7 ILE MD p53C 332 . HD1# 1 1 
        963 1 1 3 1  5 LEU HA p53C 330 . HA   1 1 
        963 1 2 4 1 13 PHE QD p53D 338 . HD#  1 1 
        964 1 1 3 1  5 LEU HA p53C 330 . HA   1 1 
        964 1 2 4 1 13 PHE QE p53D 338 . HE#  1 1 
        965 1 1 3 1  5 LEU HA p53C 330 . HA   1 1 
        965 1 2 4 1 13 PHE HZ p53D 338 . HZ   1 1 
        966 1 1 3 1  5 LEU QB p53C 330 . HB#  1 1 
        966 1 2 3 1  6 GLY H  p53C 331 . HN   1 1 
        967 1 1 3 1  5 LEU QD p53C 330 . HD#  1 1 
        967 1 2 3 1  6 GLY H  p53C 331 . HN   1 1 
        968 1 1 3 1  5 LEU QD p53C 330 . HD#  1 1 
        968 1 2 3 1  7 ILE MD p53C 332 . HD1# 1 1 
        969 1 1 3 1  5 LEU QD p53C 330 . HD#  1 1 
        969 1 2 3 1  7 ILE QG p53C 332 . HG1# 1 1 
        970 1 1 3 1  5 LEU QD p53C 330 . HD#  1 1 
        970 1 2 3 1 16 PHE QD p53C 341 . HD#  1 1 
        971 1 1 3 1  5 LEU QD p53C 330 . HD#  1 1 
        971 1 2 3 1 16 PHE QE p53C 341 . HE#  1 1 
        972 1 1 3 1  5 LEU QD p53C 330 . HD#  1 1 
        972 1 2 4 1  5 LEU QD p53D 330 . HD#  1 1 
        973 1 1 3 1  5 LEU QD p53C 330 . HD#  1 1 
        973 1 2 4 1  7 ILE MD p53D 332 . HD1# 1 1 
        974 1 1 3 1  5 LEU QD p53C 330 . HD#  1 1 
        974 1 2 4 1 13 PHE HA p53D 338 . HA   1 1 
        975 1 1 3 1  5 LEU QD p53C 330 . HD#  1 1 
        975 1 2 4 1 13 PHE QD p53D 338 . HD#  1 1 
        976 1 1 3 1  5 LEU QD p53C 330 . HD#  1 1 
        976 1 2 4 1 13 PHE QE p53D 338 . HE#  1 1 
        977 1 1 3 1  5 LEU QD p53C 330 . HD#  1 1 
        977 1 2 4 1 13 PHE HZ p53D 338 . HZ   1 1 
        978 1 1 3 1  5 LEU QD p53C 330 . HD#  1 1 
        978 1 2 4 1 14 GLU HA p53D 339 . HA   1 1 
        979 1 1 3 1  5 LEU QD p53C 330 . HD#  1 1 
        979 1 2 4 1 16 PHE HA p53D 341 . HA   1 1 
        980 1 1 3 1  5 LEU QD p53C 330 . HD#  1 1 
        980 1 2 4 1 16 PHE QB p53D 341 . HB#  1 1 
        981 1 1 3 1  5 LEU QD p53C 330 . HD#  1 1 
        981 1 2 4 1 16 PHE QD p53D 341 . HD#  1 1 
        982 1 1 3 1  5 LEU QD p53C 330 . HD#  1 1 
        982 1 2 4 1 16 PHE QE p53D 341 . HE#  1 1 
        983 1 1 3 1  5 LEU QD p53C 330 . HD#  1 1 
        983 1 2 4 1 17 ARG H  p53D 342 . HN   1 1 
        984 1 1 3 1  5 LEU QD p53C 330 . HD#  1 1 
        984 1 2 4 1 17 ARG HA p53D 342 . HA   1 1 
        985 1 1 3 1  5 LEU QD p53C 330 . HD#  1 1 
        985 1 2 4 1 17 ARG QD p53D 342 . HD#  1 1 
        986 1 1 3 1  5 LEU QD p53C 330 . HD#  1 1 
        986 1 2 4 1 20 ASN H  p53D 345 . HN   1 1 
        987 1 1 3 1  5 LEU QD p53C 330 . HD#  1 1 
        987 1 2 4 1 20 ASN HA p53D 345 . HA   1 1 
        988 1 1 3 1  5 LEU QD p53C 330 . HD#  1 1 
        988 1 2 4 1 20 ASN QB p53D 345 . HB#  1 1 
        989 1 1 3 1  5 LEU QD p53C 330 . HD#  1 1 
        989 1 2 4 1 20 ASN QD p53D 345 . HD2# 1 1 
        990 1 1 3 1  5 LEU HG p53C 330 . HG   1 1 
        990 1 2 3 1  6 GLY H  p53C 331 . HN   1 1 
        991 1 1 3 1  5 LEU HG p53C 330 . HG   1 1 
        991 1 2 3 1  7 ILE MD p53C 332 . HD1# 1 1 
        992 1 1 3 1  6 GLY H  p53C 331 . HN   1 1 
        992 1 2 3 1  7 ILE H  p53C 332 . HN   1 1 
        993 1 1 3 1  6 GLY QA p53C 331 . HA#  1 1 
        993 1 2 3 1  7 ILE H  p53C 332 . HN   1 1 
        994 1 1 3 1  6 GLY QA p53C 331 . HA#  1 1 
        994 1 2 3 1  7 ILE HA p53C 332 . HA   1 1 
        995 1 1 3 1  6 GLY QA p53C 331 . HA#  1 1 
        995 1 2 3 1  7 ILE MD p53C 332 . HD1# 1 1 
        996 1 1 3 1  6 GLY QA p53C 331 . HA#  1 1 
        996 1 2 3 1  7 ILE QG p53C 332 . HG1# 1 1 
        997 1 1 3 1  6 GLY QA p53C 331 . HA#  1 1 
        997 1 2 4 1  5 LEU H  p53D 330 . HN   1 1 
        998 1 1 3 1  7 ILE H  p53C 332 . HN   1 1 
        998 1 2 3 1  7 ILE MD p53C 332 . HD1# 1 1 
        999 1 1 3 1  7 ILE H  p53C 332 . HN   1 1 
        999 1 2 3 1  7 ILE QG p53C 332 . HG1# 1 1 
       1000 1 1 3 1  7 ILE H  p53C 332 . HN   1 1 
       1000 1 2 3 1 13 PHE QD p53C 338 . HD#  1 1 
       1001 1 1 3 1  7 ILE H  p53C 332 . HN   1 1 
       1001 1 2 4 1  3 PHE H  p53D 328 . HN   1 1 
       1002 1 1 3 1  7 ILE H  p53C 332 . HN   1 1 
       1002 1 2 4 1  3 PHE QD p53D 328 . HD#  1 1 
       1003 1 1 3 1  7 ILE H  p53C 332 . HN   1 1 
       1003 1 2 4 1  4 GLY QA p53D 329 . HA#  1 1 
       1004 1 1 3 1  7 ILE H  p53C 332 . HN   1 1 
       1004 1 2 4 1  5 LEU H  p53D 330 . HN   1 1 
       1005 1 1 3 1  7 ILE HA p53C 332 . HA   1 1 
       1005 1 2 3 1  8 ARG H  p53C 333 . HN   1 1 
       1006 1 1 3 1  7 ILE HA p53C 332 . HA   1 1 
       1006 1 2 4 1 20 ASN QD p53D 345 . HD2# 1 1 
       1007 1 1 3 1  7 ILE HB p53C 332 . HB   1 1 
       1007 1 2 4 1  3 PHE H  p53D 328 . HN   1 1 
       1008 1 1 3 1  7 ILE MD p53C 332 . HD1# 1 1 
       1008 1 2 3 1 13 PHE HA p53C 338 . HA   1 1 
       1009 1 1 3 1  7 ILE MD p53C 332 . HD1# 1 1 
       1009 1 2 3 1 13 PHE QD p53C 338 . HD#  1 1 
       1010 1 1 3 1  7 ILE MD p53C 332 . HD1# 1 1 
       1010 1 2 3 1 13 PHE QE p53C 338 . HE#  1 1 
       1011 1 1 3 1  7 ILE MD p53C 332 . HD1# 1 1 
       1011 1 2 3 1 16 PHE QB p53C 341 . HB#  1 1 
       1012 1 1 3 1  7 ILE MD p53C 332 . HD1# 1 1 
       1012 1 2 3 1 16 PHE QD p53C 341 . HD#  1 1 
       1013 1 1 3 1  7 ILE MD p53C 332 . HD1# 1 1 
       1013 1 2 3 1 16 PHE QE p53C 341 . HE#  1 1 
       1014 1 1 3 1  7 ILE MD p53C 332 . HD1# 1 1 
       1014 1 2 4 1  4 GLY QA p53D 329 . HA#  1 1 
       1015 1 1 3 1  7 ILE MD p53C 332 . HD1# 1 1 
       1015 1 2 4 1  5 LEU H  p53D 330 . HN   1 1 
       1016 1 1 3 1  7 ILE MD p53C 332 . HD1# 1 1 
       1016 1 2 4 1  5 LEU QD p53D 330 . HD#  1 1 
       1017 1 1 3 1  7 ILE MD p53C 332 . HD1# 1 1 
       1017 1 2 4 1 20 ASN QB p53D 345 . HB#  1 1 
       1018 1 1 3 1  7 ILE QG p53C 332 . HG1# 1 1 
       1018 1 2 3 1 13 PHE HA p53C 338 . HA   1 1 
       1019 1 1 3 1  7 ILE QG p53C 332 . HG1# 1 1 
       1019 1 2 3 1 13 PHE QD p53C 338 . HD#  1 1 
       1020 1 1 3 1  7 ILE QG p53C 332 . HG1# 1 1 
       1020 1 2 3 1 16 PHE QD p53C 341 . HD#  1 1 
       1021 1 1 3 1  7 ILE QG p53C 332 . HG1# 1 1 
       1021 1 2 3 1 16 PHE QE p53C 341 . HE#  1 1 
       1022 1 1 3 1  7 ILE QG p53C 332 . HG1# 1 1 
       1022 1 2 3 1 16 PHE HZ p53C 341 . HZ   1 1 
       1023 1 1 3 1  7 ILE MG p53C 332 . HG2# 1 1 
       1023 1 2 3 1  8 ARG H  p53C 333 . HN   1 1 
       1024 1 1 3 1  7 ILE MG p53C 332 . HG2# 1 1 
       1024 1 2 3 1 10 ARG HA p53C 335 . HA   1 1 
       1025 1 1 3 1  7 ILE MG p53C 332 . HG2# 1 1 
       1025 1 2 3 1 12 ARG H  p53C 337 . HN   1 1 
       1026 1 1 3 1  7 ILE MG p53C 332 . HG2# 1 1 
       1026 1 2 3 1 12 ARG QD p53C 337 . HD#  1 1 
       1027 1 1 3 1  7 ILE MG p53C 332 . HG2# 1 1 
       1027 1 2 3 1 13 PHE H  p53C 338 . HN   1 1 
       1028 1 1 3 1  7 ILE MG p53C 332 . HG2# 1 1 
       1028 1 2 3 1 13 PHE HA p53C 338 . HA   1 1 
       1029 1 1 3 1  7 ILE MG p53C 332 . HG2# 1 1 
       1029 1 2 3 1 16 PHE QD p53C 341 . HD#  1 1 
       1030 1 1 3 1  7 ILE MG p53C 332 . HG2# 1 1 
       1030 1 2 3 1 16 PHE QE p53C 341 . HE#  1 1 
       1031 1 1 3 1  7 ILE MG p53C 332 . HG2# 1 1 
       1031 1 2 4 1  2 SER HA p53D 327 . HA   1 1 
       1032 1 1 3 1  7 ILE MG p53C 332 . HG2# 1 1 
       1032 1 2 4 1 20 ASN HA p53D 345 . HA   1 1 
       1033 1 1 3 1  8 ARG H  p53C 333 . HN   1 1 
       1033 1 2 3 1  8 ARG QG p53C 333 . HG#  1 1 
       1034 1 1 3 1  8 ARG HA p53C 333 . HA   1 1 
       1034 1 2 3 1  9 GLY H  p53C 334 . HN   1 1 
       1035 1 1 3 1  8 ARG HA p53C 333 . HA   1 1 
       1035 1 2 4 1  2 SER HA p53D 327 . HA   1 1 
       1036 1 1 3 1  8 ARG HA p53C 333 . HA   1 1 
       1036 1 2 4 1  3 PHE H  p53D 328 . HN   1 1 
       1037 1 1 3 1  8 ARG HA p53C 333 . HA   1 1 
       1037 1 2 4 1  3 PHE QD p53D 328 . HD#  1 1 
       1038 1 1 3 1  8 ARG HA p53C 333 . HA   1 1 
       1038 1 2 4 1  3 PHE QE p53D 328 . HE#  1 1 
       1039 1 1 3 1  8 ARG QB p53C 333 . HB#  1 1 
       1039 1 2 3 1  9 GLY H  p53C 334 . HN   1 1 
       1040 1 1 3 1  8 ARG QB p53C 333 . HB#  1 1 
       1040 1 2 4 1  2 SER HA p53D 327 . HA   1 1 
       1041 1 1 3 1  8 ARG QD p53C 333 . HD#  1 1 
       1041 1 2 4 1  1 GLU QG p53D 326 . HG#  1 1 
       1042 1 1 3 1  8 ARG QD p53C 333 . HD#  1 1 
       1042 1 2 4 1  2 SER HA p53D 327 . HA   1 1 
       1043 1 1 3 1  8 ARG QG p53C 333 . HG#  1 1 
       1043 1 2 3 1  9 GLY H  p53C 334 . HN   1 1 
       1044 1 1 3 1  8 ARG QG p53C 333 . HG#  1 1 
       1044 1 2 4 1  2 SER HA p53D 327 . HA   1 1 
       1045 1 1 3 1  9 GLY H  p53C 334 . HN   1 1 
       1045 1 2 3 1 10 ARG H  p53C 335 . HN   1 1 
       1046 1 1 3 1  9 GLY H  p53C 334 . HN   1 1 
       1046 1 2 4 1  2 SER HA p53D 327 . HA   1 1 
       1047 1 1 3 1  9 GLY H  p53C 334 . HN   1 1 
       1047 1 2 4 1  3 PHE QD p53D 328 . HD#  1 1 
       1048 1 1 3 1  9 GLY H  p53C 334 . HN   1 1 
       1048 1 2 4 1  3 PHE QE p53D 328 . HE#  1 1 
       1049 1 1 3 1  9 GLY QA p53C 334 . HA#  1 1 
       1049 1 2 3 1 10 ARG H  p53C 335 . HN   1 1 
       1050 1 1 3 1  9 GLY QA p53C 334 . HA#  1 1 
       1050 1 2 3 1 10 ARG HA p53C 335 . HA   1 1 
       1051 1 1 3 1  9 GLY QA p53C 334 . HA#  1 1 
       1051 1 2 4 1  3 PHE QD p53D 328 . HD#  1 1 
       1052 1 1 3 1  9 GLY QA p53C 334 . HA#  1 1 
       1052 1 2 4 1  3 PHE QE p53D 328 . HE#  1 1 
       1053 1 1 3 1 10 ARG H  p53C 335 . HN   1 1 
       1053 1 2 3 1 10 ARG QD p53C 335 . HD#  1 1 
       1054 1 1 3 1 10 ARG H  p53C 335 . HN   1 1 
       1054 1 2 3 1 10 ARG QG p53C 335 . HG#  1 1 
       1055 1 1 3 1 10 ARG H  p53C 335 . HN   1 1 
       1055 1 2 3 1 11 GLU H  p53C 336 . HN   1 1 
       1056 1 1 3 1 10 ARG H  p53C 335 . HN   1 1 
       1056 1 2 4 1  3 PHE QD p53D 328 . HD#  1 1 
       1057 1 1 3 1 10 ARG H  p53C 335 . HN   1 1 
       1057 1 2 4 1  3 PHE QE p53D 328 . HE#  1 1 
       1058 1 1 3 1 10 ARG H  p53C 335 . HN   1 1 
       1058 1 2 4 1  3 PHE HZ p53D 328 . HZ   1 1 
       1059 1 1 3 1 10 ARG HA p53C 335 . HA   1 1 
       1059 1 2 3 1 11 GLU H  p53C 336 . HN   1 1 
       1060 1 1 3 1 10 ARG HA p53C 335 . HA   1 1 
       1060 1 2 3 1 13 PHE H  p53C 338 . HN   1 1 
       1061 1 1 3 1 10 ARG HA p53C 335 . HA   1 1 
       1061 1 2 3 1 13 PHE HA p53C 338 . HA   1 1 
       1062 1 1 3 1 10 ARG HA p53C 335 . HA   1 1 
       1062 1 2 3 1 13 PHE QB p53C 338 . HB#  1 1 
       1063 1 1 3 1 10 ARG HA p53C 335 . HA   1 1 
       1063 1 2 3 1 14 GLU QG p53C 339 . HG#  1 1 
       1064 1 1 3 1 10 ARG HA p53C 335 . HA   1 1 
       1064 1 2 4 1  3 PHE QD p53D 328 . HD#  1 1 
       1065 1 1 3 1 10 ARG HA p53C 335 . HA   1 1 
       1065 1 2 4 1  3 PHE QE p53D 328 . HE#  1 1 
       1066 1 1 3 1 10 ARG HA p53C 335 . HA   1 1 
       1066 1 2 4 1  3 PHE HZ p53D 328 . HZ   1 1 
       1067 1 1 3 1 10 ARG QB p53C 335 . HB#  1 1 
       1067 1 2 3 1 11 GLU H  p53C 336 . HN   1 1 
       1068 1 1 3 1 10 ARG QB p53C 335 . HB#  1 1 
       1068 1 2 4 1  3 PHE QE p53D 328 . HE#  1 1 
       1069 1 1 3 1 10 ARG QB p53C 335 . HB#  1 1 
       1069 1 2 4 1  3 PHE HZ p53D 328 . HZ   1 1 
       1070 1 1 3 1 10 ARG QG p53C 335 . HG#  1 1 
       1070 1 2 3 1 11 GLU H  p53C 336 . HN   1 1 
       1071 1 1 3 1 10 ARG QG p53C 335 . HG#  1 1 
       1071 1 2 3 1 11 GLU HA p53C 336 . HA   1 1 
       1072 1 1 3 1 10 ARG QG p53C 335 . HG#  1 1 
       1072 1 2 3 1 14 GLU QG p53C 339 . HG#  1 1 
       1073 1 1 3 1 10 ARG QG p53C 335 . HG#  1 1 
       1073 1 2 4 1  3 PHE QE p53D 328 . HE#  1 1 
       1074 1 1 3 1 10 ARG QG p53C 335 . HG#  1 1 
       1074 1 2 4 1  3 PHE HZ p53D 328 . HZ   1 1 
       1075 1 1 3 1 11 GLU H  p53C 336 . HN   1 1 
       1075 1 2 3 1 11 GLU QG p53C 336 . HG#  1 1 
       1076 1 1 3 1 11 GLU H  p53C 336 . HN   1 1 
       1076 1 2 3 1 12 ARG H  p53C 337 . HN   1 1 
       1077 1 1 3 1 11 GLU HA p53C 336 . HA   1 1 
       1077 1 2 3 1 12 ARG H  p53C 337 . HN   1 1 
       1078 1 1 3 1 11 GLU HA p53C 336 . HA   1 1 
       1078 1 2 3 1 14 GLU H  p53C 339 . HN   1 1 
       1079 1 1 3 1 11 GLU HA p53C 336 . HA   1 1 
       1079 1 2 3 1 14 GLU QB p53C 339 . HB#  1 1 
       1080 1 1 3 1 11 GLU HA p53C 336 . HA   1 1 
       1080 1 2 3 1 14 GLU QG p53C 339 . HG#  1 1 
       1081 1 1 3 1 11 GLU QB p53C 336 . HB#  1 1 
       1081 1 2 3 1 12 ARG H  p53C 337 . HN   1 1 
       1082 1 1 3 1 11 GLU QG p53C 336 . HG#  1 1 
       1082 1 2 3 1 12 ARG H  p53C 337 . HN   1 1 
       1083 1 1 3 1 12 ARG H  p53C 337 . HN   1 1 
       1083 1 2 3 1 12 ARG QG p53C 337 . HG#  1 1 
       1084 1 1 3 1 12 ARG H  p53C 337 . HN   1 1 
       1084 1 2 3 1 13 PHE H  p53C 338 . HN   1 1 
       1085 1 1 3 1 12 ARG H  p53C 337 . HN   1 1 
       1085 1 2 3 1 13 PHE QB p53C 338 . HB#  1 1 
       1086 1 1 3 1 12 ARG HA p53C 337 . HA   1 1 
       1086 1 2 3 1 13 PHE H  p53C 338 . HN   1 1 
       1087 1 1 3 1 12 ARG HA p53C 337 . HA   1 1 
       1087 1 2 3 1 15 MET H  p53C 340 . HN   1 1 
       1088 1 1 3 1 12 ARG HA p53C 337 . HA   1 1 
       1088 1 2 3 1 15 MET QB p53C 340 . HB#  1 1 
       1089 1 1 3 1 12 ARG HA p53C 337 . HA   1 1 
       1089 1 2 3 1 15 MET ME p53C 340 . HE#  1 1 
       1090 1 1 3 1 12 ARG HA p53C 337 . HA   1 1 
       1090 1 2 3 1 16 PHE QD p53C 341 . HD#  1 1 
       1091 1 1 3 1 12 ARG HA p53C 337 . HA   1 1 
       1091 1 2 3 1 16 PHE QE p53C 341 . HE#  1 1 
       1092 1 1 3 1 12 ARG HA p53C 337 . HA   1 1 
       1092 1 2 4 1 23 LEU QD p53D 348 . HD#  1 1 
       1093 1 1 3 1 12 ARG QB p53C 337 . HB#  1 1 
       1093 1 2 3 1 14 GLU H  p53C 339 . HN   1 1 
       1094 1 1 3 1 12 ARG QD p53C 337 . HD#  1 1 
       1094 1 2 3 1 16 PHE QD p53C 341 . HD#  1 1 
       1095 1 1 3 1 12 ARG QD p53C 337 . HD#  1 1 
       1095 1 2 3 1 16 PHE QE p53C 341 . HE#  1 1 
       1096 1 1 3 1 12 ARG QD p53C 337 . HD#  1 1 
       1096 1 2 4 1 20 ASN HA p53D 345 . HA   1 1 
       1097 1 1 3 1 12 ARG QD p53C 337 . HD#  1 1 
       1097 1 2 4 1 23 LEU QD p53D 348 . HD#  1 1 
       1098 1 1 3 1 12 ARG HE p53C 337 . HE   1 1 
       1098 1 2 3 1 15 MET ME p53C 340 . HE#  1 1 
       1099 1 1 3 1 12 ARG HE p53C 337 . HE   1 1 
       1099 1 2 4 1 23 LEU QB p53D 348 . HB#  1 1 
       1100 1 1 3 1 12 ARG HE p53C 337 . HE   1 1 
       1100 1 2 4 1 23 LEU QD p53D 348 . HD#  1 1 
       1101 1 1 3 1 12 ARG QG p53C 337 . HG#  1 1 
       1101 1 2 3 1 16 PHE QD p53C 341 . HD#  1 1 
       1102 1 1 3 1 12 ARG QG p53C 337 . HG#  1 1 
       1102 1 2 3 1 16 PHE QE p53C 341 . HE#  1 1 
       1103 1 1 3 1 13 PHE H  p53C 338 . HN   1 1 
       1103 1 2 3 1 14 GLU H  p53C 339 . HN   1 1 
       1104 1 1 3 1 13 PHE H  p53C 338 . HN   1 1 
       1104 1 2 4 1  3 PHE QD p53D 328 . HD#  1 1 
       1105 1 1 3 1 13 PHE H  p53C 338 . HN   1 1 
       1105 1 2 4 1  3 PHE QE p53D 328 . HE#  1 1 
       1106 1 1 3 1 13 PHE HA p53C 338 . HA   1 1 
       1106 1 2 3 1 14 GLU H  p53C 339 . HN   1 1 
       1107 1 1 3 1 13 PHE HA p53C 338 . HA   1 1 
       1107 1 2 3 1 16 PHE H  p53C 341 . HN   1 1 
       1108 1 1 3 1 13 PHE HA p53C 338 . HA   1 1 
       1108 1 2 3 1 16 PHE QB p53C 341 . HB#  1 1 
       1109 1 1 3 1 13 PHE HA p53C 338 . HA   1 1 
       1109 1 2 4 1  5 LEU QD p53D 330 . HD#  1 1 
       1110 1 1 3 1 13 PHE QB p53C 338 . HB#  1 1 
       1110 1 2 3 1 14 GLU H  p53C 339 . HN   1 1 
       1111 1 1 3 1 13 PHE QB p53C 338 . HB#  1 1 
       1111 1 2 4 1  3 PHE QD p53D 328 . HD#  1 1 
       1112 1 1 3 1 13 PHE QD p53C 338 . HD#  1 1 
       1112 1 2 3 1 14 GLU H  p53C 339 . HN   1 1 
       1113 1 1 3 1 13 PHE QD p53C 338 . HD#  1 1 
       1113 1 2 3 1 14 GLU HA p53C 339 . HA   1 1 
       1114 1 1 3 1 13 PHE QD p53C 338 . HD#  1 1 
       1114 1 2 3 1 14 GLU QG p53C 339 . HG#  1 1 
       1115 1 1 3 1 13 PHE QD p53C 338 . HD#  1 1 
       1115 1 2 4 1  5 LEU HA p53D 330 . HA   1 1 
       1116 1 1 3 1 13 PHE QD p53C 338 . HD#  1 1 
       1116 1 2 4 1  5 LEU QD p53D 330 . HD#  1 1 
       1117 1 1 3 1 13 PHE QE p53C 338 . HE#  1 1 
       1117 1 2 3 1 14 GLU HA p53C 339 . HA   1 1 
       1118 1 1 3 1 13 PHE QE p53C 338 . HE#  1 1 
       1118 1 2 3 1 14 GLU QG p53C 339 . HG#  1 1 
       1119 1 1 3 1 13 PHE QE p53C 338 . HE#  1 1 
       1119 1 2 3 1 17 ARG HA p53C 342 . HA   1 1 
       1120 1 1 3 1 13 PHE QE p53C 338 . HE#  1 1 
       1120 1 2 3 1 17 ARG QB p53C 342 . HB#  1 1 
       1121 1 1 3 1 13 PHE QE p53C 338 . HE#  1 1 
       1121 1 2 3 1 17 ARG QD p53C 342 . HD#  1 1 
       1122 1 1 3 1 13 PHE QE p53C 338 . HE#  1 1 
       1122 1 2 4 1  3 PHE HA p53D 328 . HA   1 1 
       1123 1 1 3 1 13 PHE QE p53C 338 . HE#  1 1 
       1123 1 2 4 1  3 PHE QB p53D 328 . HB#  1 1 
       1124 1 1 3 1 13 PHE QE p53C 338 . HE#  1 1 
       1124 1 2 4 1  4 GLY H  p53D 329 . HN   1 1 
       1125 1 1 3 1 13 PHE QE p53C 338 . HE#  1 1 
       1125 1 2 4 1  4 GLY QA p53D 329 . HA#  1 1 
       1126 1 1 3 1 13 PHE QE p53C 338 . HE#  1 1 
       1126 1 2 4 1  5 LEU HA p53D 330 . HA   1 1 
       1127 1 1 3 1 13 PHE QE p53C 338 . HE#  1 1 
       1127 1 2 4 1  5 LEU QD p53D 330 . HD#  1 1 
       1128 1 1 3 1 13 PHE HZ p53C 338 . HZ   1 1 
       1128 1 2 3 1 17 ARG QB p53C 342 . HB#  1 1 
       1129 1 1 3 1 13 PHE HZ p53C 338 . HZ   1 1 
       1129 1 2 3 1 17 ARG QD p53C 342 . HD#  1 1 
       1130 1 1 3 1 13 PHE HZ p53C 338 . HZ   1 1 
       1130 1 2 4 1  3 PHE QB p53D 328 . HB#  1 1 
       1131 1 1 3 1 13 PHE HZ p53C 338 . HZ   1 1 
       1131 1 2 4 1  5 LEU HA p53D 330 . HA   1 1 
       1132 1 1 3 1 13 PHE HZ p53C 338 . HZ   1 1 
       1132 1 2 4 1  5 LEU QD p53D 330 . HD#  1 1 
       1133 1 1 3 1 14 GLU H  p53C 339 . HN   1 1 
       1133 1 2 3 1 14 GLU QG p53C 339 . HG#  1 1 
       1134 1 1 3 1 14 GLU H  p53C 339 . HN   1 1 
       1134 1 2 3 1 15 MET H  p53C 340 . HN   1 1 
       1135 1 1 3 1 14 GLU H  p53C 339 . HN   1 1 
       1135 1 2 3 1 17 ARG H  p53C 342 . HN   1 1 
       1136 1 1 3 1 14 GLU HA p53C 339 . HA   1 1 
       1136 1 2 3 1 15 MET H  p53C 340 . HN   1 1 
       1137 1 1 3 1 14 GLU HA p53C 339 . HA   1 1 
       1137 1 2 3 1 17 ARG H  p53C 342 . HN   1 1 
       1138 1 1 3 1 14 GLU HA p53C 339 . HA   1 1 
       1138 1 2 3 1 17 ARG QB p53C 342 . HB#  1 1 
       1139 1 1 3 1 14 GLU HA p53C 339 . HA   1 1 
       1139 1 2 3 1 17 ARG QD p53C 342 . HD#  1 1 
       1140 1 1 3 1 14 GLU HA p53C 339 . HA   1 1 
       1140 1 2 3 1 17 ARG QG p53C 342 . HG#  1 1 
       1141 1 1 3 1 14 GLU HA p53C 339 . HA   1 1 
       1141 1 2 4 1  5 LEU QD p53D 330 . HD#  1 1 
       1142 1 1 3 1 14 GLU QB p53C 339 . HB#  1 1 
       1142 1 2 3 1 15 MET H  p53C 340 . HN   1 1 
       1143 1 1 3 1 14 GLU QG p53C 339 . HG#  1 1 
       1143 1 2 3 1 15 MET H  p53C 340 . HN   1 1 
       1144 1 1 3 1 15 MET H  p53C 340 . HN   1 1 
       1144 1 2 3 1 15 MET ME p53C 340 . HE#  1 1 
       1145 1 1 3 1 15 MET H  p53C 340 . HN   1 1 
       1145 1 2 3 1 15 MET QG p53C 340 . HG#  1 1 
       1146 1 1 3 1 15 MET H  p53C 340 . HN   1 1 
       1146 1 2 3 1 16 PHE H  p53C 341 . HN   1 1 
       1147 1 1 3 1 15 MET H  p53C 340 . HN   1 1 
       1147 1 2 3 1 16 PHE QB p53C 341 . HB#  1 1 
       1148 1 1 3 1 15 MET HA p53C 340 . HA   1 1 
       1148 1 2 3 1 16 PHE H  p53C 341 . HN   1 1 
       1149 1 1 3 1 15 MET HA p53C 340 . HA   1 1 
       1149 1 2 3 1 17 ARG H  p53C 342 . HN   1 1 
       1150 1 1 3 1 15 MET HA p53C 340 . HA   1 1 
       1150 1 2 3 1 18 GLU H  p53C 343 . HN   1 1 
       1151 1 1 3 1 15 MET HA p53C 340 . HA   1 1 
       1151 1 2 3 1 18 GLU QB p53C 343 . HB#  1 1 
       1152 1 1 3 1 15 MET QB p53C 340 . HB#  1 1 
       1152 1 2 3 1 16 PHE H  p53C 341 . HN   1 1 
       1153 1 1 3 1 15 MET QB p53C 340 . HB#  1 1 
       1153 1 2 3 1 16 PHE QD p53C 341 . HD#  1 1 
       1154 1 1 3 1 15 MET QB p53C 340 . HB#  1 1 
       1154 1 2 3 1 19 LEU QD p53C 344 . HD#  1 1 
       1155 1 1 3 1 15 MET ME p53C 340 . HE#  1 1 
       1155 1 2 3 1 16 PHE H  p53C 341 . HN   1 1 
       1156 1 1 3 1 15 MET ME p53C 340 . HE#  1 1 
       1156 1 2 3 1 16 PHE QD p53C 341 . HD#  1 1 
       1157 1 1 3 1 15 MET ME p53C 340 . HE#  1 1 
       1157 1 2 3 1 16 PHE QE p53C 341 . HE#  1 1 
       1158 1 1 3 1 15 MET ME p53C 340 . HE#  1 1 
       1158 1 2 3 1 16 PHE HZ p53C 341 . HZ   1 1 
       1159 1 1 3 1 15 MET ME p53C 340 . HE#  1 1 
       1159 1 2 4 1 23 LEU QD p53D 348 . HD#  1 1 
       1160 1 1 3 1 15 MET QG p53C 340 . HG#  1 1 
       1160 1 2 3 1 16 PHE H  p53C 341 . HN   1 1 
       1161 1 1 3 1 15 MET QG p53C 340 . HG#  1 1 
       1161 1 2 3 1 16 PHE QD p53C 341 . HD#  1 1 
       1162 1 1 3 1 15 MET QG p53C 340 . HG#  1 1 
       1162 1 2 3 1 16 PHE QE p53C 341 . HE#  1 1 
       1163 1 1 3 1 15 MET QG p53C 340 . HG#  1 1 
       1163 1 2 3 1 19 LEU QD p53C 344 . HD#  1 1 
       1164 1 1 3 1 16 PHE H  p53C 341 . HN   1 1 
       1164 1 2 3 1 16 PHE QD p53C 341 . HD#  1 1 
       1165 1 1 3 1 16 PHE H  p53C 341 . HN   1 1 
       1165 1 2 3 1 16 PHE QE p53C 341 . HE#  1 1 
       1166 1 1 3 1 16 PHE H  p53C 341 . HN   1 1 
       1166 1 2 3 1 16 PHE HZ p53C 341 . HZ   1 1 
       1167 1 1 3 1 16 PHE H  p53C 341 . HN   1 1 
       1167 1 2 3 1 17 ARG H  p53C 342 . HN   1 1 
       1168 1 1 3 1 16 PHE HA p53C 341 . HA   1 1 
       1168 1 2 3 1 17 ARG H  p53C 342 . HN   1 1 
       1169 1 1 3 1 16 PHE HA p53C 341 . HA   1 1 
       1169 1 2 3 1 19 LEU H  p53C 344 . HN   1 1 
       1170 1 1 3 1 16 PHE HA p53C 341 . HA   1 1 
       1170 1 2 3 1 19 LEU QB p53C 344 . HB#  1 1 
       1171 1 1 3 1 16 PHE HA p53C 341 . HA   1 1 
       1171 1 2 3 1 19 LEU QD p53C 344 . HD#  1 1 
       1172 1 1 3 1 16 PHE HA p53C 341 . HA   1 1 
       1172 1 2 4 1  5 LEU QD p53D 330 . HD#  1 1 
       1173 1 1 3 1 16 PHE QB p53C 341 . HB#  1 1 
       1173 1 2 3 1 17 ARG H  p53C 342 . HN   1 1 
       1174 1 1 3 1 16 PHE QB p53C 341 . HB#  1 1 
       1174 1 2 4 1  5 LEU QD p53D 330 . HD#  1 1 
       1175 1 1 3 1 16 PHE QD p53C 341 . HD#  1 1 
       1175 1 2 4 1  5 LEU QD p53D 330 . HD#  1 1 
       1176 1 1 3 1 16 PHE QD p53C 341 . HD#  1 1 
       1176 1 2 4 1 16 PHE QD p53D 341 . HD#  1 1 
       1177 1 1 3 1 16 PHE QD p53C 341 . HD#  1 1 
       1177 1 2 4 1 19 LEU QB p53D 344 . HB#  1 1 
       1178 1 1 3 1 16 PHE QD p53C 341 . HD#  1 1 
       1178 1 2 4 1 19 LEU QD p53D 344 . HD#  1 1 
       1179 1 1 3 1 16 PHE QD p53C 341 . HD#  1 1 
       1179 1 2 4 1 20 ASN H  p53D 345 . HN   1 1 
       1180 1 1 3 1 16 PHE QD p53C 341 . HD#  1 1 
       1180 1 2 4 1 20 ASN HA p53D 345 . HA   1 1 
       1181 1 1 3 1 16 PHE QD p53C 341 . HD#  1 1 
       1181 1 2 4 1 23 LEU QD p53D 348 . HD#  1 1 
       1182 1 1 3 1 16 PHE QE p53C 341 . HE#  1 1 
       1182 1 2 4 1  5 LEU QD p53D 330 . HD#  1 1 
       1183 1 1 3 1 16 PHE QE p53C 341 . HE#  1 1 
       1183 1 2 4 1 16 PHE QE p53D 341 . HE#  1 1 
       1184 1 1 3 1 16 PHE QE p53C 341 . HE#  1 1 
       1184 1 2 4 1 19 LEU HA p53D 344 . HA   1 1 
       1185 1 1 3 1 16 PHE QE p53C 341 . HE#  1 1 
       1185 1 2 4 1 19 LEU QB p53D 344 . HB#  1 1 
       1186 1 1 3 1 16 PHE QE p53C 341 . HE#  1 1 
       1186 1 2 4 1 19 LEU QD p53D 344 . HD#  1 1 
       1187 1 1 3 1 16 PHE QE p53C 341 . HE#  1 1 
       1187 1 2 4 1 20 ASN H  p53D 345 . HN   1 1 
       1188 1 1 3 1 16 PHE QE p53C 341 . HE#  1 1 
       1188 1 2 4 1 20 ASN HA p53D 345 . HA   1 1 
       1189 1 1 3 1 16 PHE QE p53C 341 . HE#  1 1 
       1189 1 2 4 1 23 LEU QD p53D 348 . HD#  1 1 
       1190 1 1 3 1 16 PHE HZ p53C 341 . HZ   1 1 
       1190 1 2 4 1 19 LEU HA p53D 344 . HA   1 1 
       1191 1 1 3 1 16 PHE HZ p53C 341 . HZ   1 1 
       1191 1 2 4 1 19 LEU QB p53D 344 . HB#  1 1 
       1192 1 1 3 1 16 PHE HZ p53C 341 . HZ   1 1 
       1192 1 2 4 1 19 LEU QD p53D 344 . HD#  1 1 
       1193 1 1 3 1 16 PHE HZ p53C 341 . HZ   1 1 
       1193 1 2 4 1 20 ASN H  p53D 345 . HN   1 1 
       1194 1 1 3 1 16 PHE HZ p53C 341 . HZ   1 1 
       1194 1 2 4 1 20 ASN HA p53D 345 . HA   1 1 
       1195 1 1 3 1 16 PHE HZ p53C 341 . HZ   1 1 
       1195 1 2 4 1 20 ASN QB p53D 345 . HB#  1 1 
       1196 1 1 3 1 16 PHE HZ p53C 341 . HZ   1 1 
       1196 1 2 4 1 23 LEU QD p53D 348 . HD#  1 1 
       1197 1 1 3 1 17 ARG H  p53C 342 . HN   1 1 
       1197 1 2 3 1 17 ARG QD p53C 342 . HD#  1 1 
       1198 1 1 3 1 17 ARG H  p53C 342 . HN   1 1 
       1198 1 2 3 1 17 ARG QG p53C 342 . HG#  1 1 
       1199 1 1 3 1 17 ARG H  p53C 342 . HN   1 1 
       1199 1 2 3 1 18 GLU H  p53C 343 . HN   1 1 
       1200 1 1 3 1 17 ARG H  p53C 342 . HN   1 1 
       1200 1 2 4 1  5 LEU QD p53D 330 . HD#  1 1 
       1201 1 1 3 1 17 ARG HA p53C 342 . HA   1 1 
       1201 1 2 3 1 18 GLU H  p53C 343 . HN   1 1 
       1202 1 1 3 1 17 ARG HA p53C 342 . HA   1 1 
       1202 1 2 3 1 20 ASN H  p53C 345 . HN   1 1 
       1203 1 1 3 1 17 ARG HA p53C 342 . HA   1 1 
       1203 1 2 3 1 20 ASN QB p53C 345 . HB#  1 1 
       1204 1 1 3 1 17 ARG HA p53C 342 . HA   1 1 
       1204 1 2 3 1 21 GLU H  p53C 346 . HN   1 1 
       1205 1 1 3 1 17 ARG HA p53C 342 . HA   1 1 
       1205 1 2 4 1  5 LEU QD p53D 330 . HD#  1 1 
       1206 1 1 3 1 17 ARG QB p53C 342 . HB#  1 1 
       1206 1 2 3 1 18 GLU H  p53C 343 . HN   1 1 
       1207 1 1 3 1 17 ARG QD p53C 342 . HD#  1 1 
       1207 1 2 4 1  5 LEU QD p53D 330 . HD#  1 1 
       1208 1 1 3 1 17 ARG QG p53C 342 . HG#  1 1 
       1208 1 2 3 1 18 GLU H  p53C 343 . HN   1 1 
       1209 1 1 3 1 18 GLU H  p53C 343 . HN   1 1 
       1209 1 2 3 1 18 GLU QG p53C 343 . HG#  1 1 
       1210 1 1 3 1 18 GLU H  p53C 343 . HN   1 1 
       1210 1 2 3 1 19 LEU H  p53C 344 . HN   1 1 
       1211 1 1 3 1 18 GLU HA p53C 343 . HA   1 1 
       1211 1 2 3 1 19 LEU H  p53C 344 . HN   1 1 
       1212 1 1 3 1 18 GLU HA p53C 343 . HA   1 1 
       1212 1 2 3 1 21 GLU H  p53C 346 . HN   1 1 
       1213 1 1 3 1 18 GLU HA p53C 343 . HA   1 1 
       1213 1 2 3 1 21 GLU QB p53C 346 . HB#  1 1 
       1214 1 1 3 1 18 GLU QB p53C 343 . HB#  1 1 
       1214 1 2 3 1 19 LEU H  p53C 344 . HN   1 1 
       1215 1 1 3 1 18 GLU QG p53C 343 . HG#  1 1 
       1215 1 2 3 1 19 LEU H  p53C 344 . HN   1 1 
       1216 1 1 3 1 19 LEU H  p53C 344 . HN   1 1 
       1216 1 2 3 1 19 LEU QD p53C 344 . HD#  1 1 
       1217 1 1 3 1 19 LEU H  p53C 344 . HN   1 1 
       1217 1 2 3 1 19 LEU HG p53C 344 . HG   1 1 
       1218 1 1 3 1 19 LEU H  p53C 344 . HN   1 1 
       1218 1 2 3 1 20 ASN H  p53C 345 . HN   1 1 
       1219 1 1 3 1 19 LEU H  p53C 344 . HN   1 1 
       1219 1 2 3 1 20 ASN QB p53C 345 . HB#  1 1 
       1220 1 1 3 1 19 LEU HA p53C 344 . HA   1 1 
       1220 1 2 3 1 20 ASN H  p53C 345 . HN   1 1 
       1221 1 1 3 1 19 LEU HA p53C 344 . HA   1 1 
       1221 1 2 3 1 21 GLU H  p53C 346 . HN   1 1 
       1222 1 1 3 1 19 LEU HA p53C 344 . HA   1 1 
       1222 1 2 3 1 22 ALA H  p53C 347 . HN   1 1 
       1223 1 1 3 1 19 LEU HA p53C 344 . HA   1 1 
       1223 1 2 3 1 22 ALA MB p53C 347 . HB#  1 1 
       1224 1 1 3 1 19 LEU HA p53C 344 . HA   1 1 
       1224 1 2 4 1 16 PHE QE p53D 341 . HE#  1 1 
       1225 1 1 3 1 19 LEU HA p53C 344 . HA   1 1 
       1225 1 2 4 1 16 PHE HZ p53D 341 . HZ   1 1 
       1226 1 1 3 1 19 LEU QB p53C 344 . HB#  1 1 
       1226 1 2 3 1 20 ASN H  p53C 345 . HN   1 1 
       1227 1 1 3 1 19 LEU QB p53C 344 . HB#  1 1 
       1227 1 2 3 1 20 ASN HA p53C 345 . HA   1 1 
       1228 1 1 3 1 19 LEU QB p53C 344 . HB#  1 1 
       1228 1 2 4 1 16 PHE QD p53D 341 . HD#  1 1 
       1229 1 1 3 1 19 LEU QB p53C 344 . HB#  1 1 
       1229 1 2 4 1 16 PHE QE p53D 341 . HE#  1 1 
       1230 1 1 3 1 19 LEU QB p53C 344 . HB#  1 1 
       1230 1 2 4 1 16 PHE HZ p53D 341 . HZ   1 1 
       1231 1 1 3 1 19 LEU QD p53C 344 . HD#  1 1 
       1231 1 2 3 1 20 ASN H  p53C 345 . HN   1 1 
       1232 1 1 3 1 19 LEU QD p53C 344 . HD#  1 1 
       1232 1 2 4 1 16 PHE QD p53D 341 . HD#  1 1 
       1233 1 1 3 1 19 LEU QD p53C 344 . HD#  1 1 
       1233 1 2 4 1 16 PHE QE p53D 341 . HE#  1 1 
       1234 1 1 3 1 19 LEU QD p53C 344 . HD#  1 1 
       1234 1 2 4 1 16 PHE HZ p53D 341 . HZ   1 1 
       1235 1 1 3 1 19 LEU HG p53C 344 . HG   1 1 
       1235 1 2 3 1 20 ASN H  p53C 345 . HN   1 1 
       1236 1 1 3 1 20 ASN H  p53C 345 . HN   1 1 
       1236 1 2 3 1 20 ASN QD p53C 345 . HD2# 1 1 
       1237 1 1 3 1 20 ASN H  p53C 345 . HN   1 1 
       1237 1 2 3 1 21 GLU H  p53C 346 . HN   1 1 
       1238 1 1 3 1 20 ASN H  p53C 345 . HN   1 1 
       1238 1 2 3 1 23 LEU QD p53C 348 . HD#  1 1 
       1239 1 1 3 1 20 ASN H  p53C 345 . HN   1 1 
       1239 1 2 4 1  5 LEU QD p53D 330 . HD#  1 1 
       1240 1 1 3 1 20 ASN H  p53C 345 . HN   1 1 
       1240 1 2 4 1 16 PHE QD p53D 341 . HD#  1 1 
       1241 1 1 3 1 20 ASN H  p53C 345 . HN   1 1 
       1241 1 2 4 1 16 PHE QE p53D 341 . HE#  1 1 
       1242 1 1 3 1 20 ASN H  p53C 345 . HN   1 1 
       1242 1 2 4 1 16 PHE HZ p53D 341 . HZ   1 1 
       1243 1 1 3 1 20 ASN HA p53C 345 . HA   1 1 
       1243 1 2 3 1 21 GLU H  p53C 346 . HN   1 1 
       1244 1 1 3 1 20 ASN HA p53C 345 . HA   1 1 
       1244 1 2 3 1 23 LEU H  p53C 348 . HN   1 1 
       1245 1 1 3 1 20 ASN HA p53C 345 . HA   1 1 
       1245 1 2 3 1 23 LEU QB p53C 348 . HB#  1 1 
       1246 1 1 3 1 20 ASN HA p53C 345 . HA   1 1 
       1246 1 2 3 1 23 LEU QD p53C 348 . HD#  1 1 
       1247 1 1 3 1 20 ASN HA p53C 345 . HA   1 1 
       1247 1 2 3 1 23 LEU HG p53C 348 . HG   1 1 
       1248 1 1 3 1 20 ASN HA p53C 345 . HA   1 1 
       1248 1 2 4 1  5 LEU QD p53D 330 . HD#  1 1 
       1249 1 1 3 1 20 ASN HA p53C 345 . HA   1 1 
       1249 1 2 4 1  7 ILE MG p53D 332 . HG2# 1 1 
       1250 1 1 3 1 20 ASN HA p53C 345 . HA   1 1 
       1250 1 2 4 1 12 ARG QD p53D 337 . HD#  1 1 
       1251 1 1 3 1 20 ASN HA p53C 345 . HA   1 1 
       1251 1 2 4 1 16 PHE QD p53D 341 . HD#  1 1 
       1252 1 1 3 1 20 ASN HA p53C 345 . HA   1 1 
       1252 1 2 4 1 16 PHE QE p53D 341 . HE#  1 1 
       1253 1 1 3 1 20 ASN HA p53C 345 . HA   1 1 
       1253 1 2 4 1 16 PHE HZ p53D 341 . HZ   1 1 
       1254 1 1 3 1 20 ASN QB p53C 345 . HB#  1 1 
       1254 1 2 3 1 21 GLU H  p53C 346 . HN   1 1 
       1255 1 1 3 1 20 ASN QB p53C 345 . HB#  1 1 
       1255 1 2 3 1 21 GLU HA p53C 346 . HA   1 1 
       1256 1 1 3 1 20 ASN QB p53C 345 . HB#  1 1 
       1256 1 2 4 1  5 LEU QD p53D 330 . HD#  1 1 
       1257 1 1 3 1 20 ASN QB p53C 345 . HB#  1 1 
       1257 1 2 4 1  7 ILE MD p53D 332 . HD1# 1 1 
       1258 1 1 3 1 20 ASN QB p53C 345 . HB#  1 1 
       1258 1 2 4 1 16 PHE HZ p53D 341 . HZ   1 1 
       1259 1 1 3 1 20 ASN QD p53C 345 . HD2# 1 1 
       1259 1 2 4 1  5 LEU QD p53D 330 . HD#  1 1 
       1260 1 1 3 1 20 ASN QD p53C 345 . HD2# 1 1 
       1260 1 2 4 1  7 ILE HA p53D 332 . HA   1 1 
       1261 1 1 3 1 21 GLU H  p53C 346 . HN   1 1 
       1261 1 2 3 1 21 GLU QG p53C 346 . HG#  1 1 
       1262 1 1 3 1 21 GLU H  p53C 346 . HN   1 1 
       1262 1 2 3 1 22 ALA H  p53C 347 . HN   1 1 
       1263 1 1 3 1 21 GLU H  p53C 346 . HN   1 1 
       1263 1 2 3 1 22 ALA MB p53C 347 . HB#  1 1 
       1264 1 1 3 1 21 GLU H  p53C 346 . HN   1 1 
       1264 1 2 3 1 23 LEU H  p53C 348 . HN   1 1 
       1265 1 1 3 1 21 GLU HA p53C 346 . HA   1 1 
       1265 1 2 3 1 22 ALA H  p53C 347 . HN   1 1 
       1266 1 1 3 1 21 GLU HA p53C 346 . HA   1 1 
       1266 1 2 3 1 24 GLU H  p53C 349 . HN   1 1 
       1267 1 1 3 1 21 GLU HA p53C 346 . HA   1 1 
       1267 1 2 3 1 24 GLU QB p53C 349 . HB#  1 1 
       1268 1 1 3 1 21 GLU HA p53C 346 . HA   1 1 
       1268 1 2 3 1 25 LEU H  p53C 350 . HN   1 1 
       1269 1 1 3 1 21 GLU QB p53C 346 . HB#  1 1 
       1269 1 2 3 1 22 ALA H  p53C 347 . HN   1 1 
       1270 1 1 3 1 21 GLU QG p53C 346 . HG#  1 1 
       1270 1 2 3 1 22 ALA H  p53C 347 . HN   1 1 
       1271 1 1 3 1 22 ALA H  p53C 347 . HN   1 1 
       1271 1 2 3 1 23 LEU H  p53C 348 . HN   1 1 
       1272 1 1 3 1 22 ALA H  p53C 347 . HN   1 1 
       1272 1 2 3 1 24 GLU H  p53C 349 . HN   1 1 
       1273 1 1 3 1 22 ALA HA p53C 347 . HA   1 1 
       1273 1 2 3 1 23 LEU H  p53C 348 . HN   1 1 
       1274 1 1 3 1 22 ALA HA p53C 347 . HA   1 1 
       1274 1 2 3 1 24 GLU H  p53C 349 . HN   1 1 
       1275 1 1 3 1 22 ALA HA p53C 347 . HA   1 1 
       1275 1 2 3 1 25 LEU H  p53C 350 . HN   1 1 
       1276 1 1 3 1 22 ALA HA p53C 347 . HA   1 1 
       1276 1 2 3 1 25 LEU QB p53C 350 . HB#  1 1 
       1277 1 1 3 1 22 ALA HA p53C 347 . HA   1 1 
       1277 1 2 3 1 25 LEU QD p53C 350 . HD#  1 1 
       1278 1 1 3 1 22 ALA HA p53C 347 . HA   1 1 
       1278 1 2 3 1 25 LEU HG p53C 350 . HG   1 1 
       1279 1 1 3 1 22 ALA MB p53C 347 . HB#  1 1 
       1279 1 2 3 1 23 LEU H  p53C 348 . HN   1 1 
       1280 1 1 3 1 22 ALA MB p53C 347 . HB#  1 1 
       1280 1 2 3 1 24 GLU H  p53C 349 . HN   1 1 
       1281 1 1 3 1 22 ALA MB p53C 347 . HB#  1 1 
       1281 1 2 3 1 25 LEU QD p53C 350 . HD#  1 1 
       1282 1 1 3 1 23 LEU H  p53C 348 . HN   1 1 
       1282 1 2 3 1 23 LEU QD p53C 348 . HD#  1 1 
       1283 1 1 3 1 23 LEU H  p53C 348 . HN   1 1 
       1283 1 2 3 1 23 LEU HG p53C 348 . HG   1 1 
       1284 1 1 3 1 23 LEU H  p53C 348 . HN   1 1 
       1284 1 2 3 1 24 GLU H  p53C 349 . HN   1 1 
       1285 1 1 3 1 23 LEU HA p53C 348 . HA   1 1 
       1285 1 2 3 1 24 GLU H  p53C 349 . HN   1 1 
       1286 1 1 3 1 23 LEU HA p53C 348 . HA   1 1 
       1286 1 2 3 1 25 LEU H  p53C 350 . HN   1 1 
       1287 1 1 3 1 23 LEU HA p53C 348 . HA   1 1 
       1287 1 2 3 1 26 LYS H  p53C 351 . HN   1 1 
       1288 1 1 3 1 23 LEU HA p53C 348 . HA   1 1 
       1288 1 2 3 1 26 LYS QB p53C 351 . HB#  1 1 
       1289 1 1 3 1 23 LEU HA p53C 348 . HA   1 1 
       1289 1 2 3 1 26 LYS QD p53C 351 . HD#  1 1 
       1290 1 1 3 1 23 LEU QB p53C 348 . HB#  1 1 
       1290 1 2 3 1 24 GLU H  p53C 349 . HN   1 1 
       1291 1 1 3 1 23 LEU QB p53C 348 . HB#  1 1 
       1291 1 2 4 1 12 ARG HE p53D 337 . HE   1 1 
       1292 1 1 3 1 23 LEU QD p53C 348 . HD#  1 1 
       1292 1 2 3 1 24 GLU H  p53C 349 . HN   1 1 
       1293 1 1 3 1 23 LEU QD p53C 348 . HD#  1 1 
       1293 1 2 3 1 26 LYS QB p53C 351 . HB#  1 1 
       1294 1 1 3 1 23 LEU QD p53C 348 . HD#  1 1 
       1294 1 2 3 1 26 LYS QD p53C 351 . HD#  1 1 
       1295 1 1 3 1 23 LEU QD p53C 348 . HD#  1 1 
       1295 1 2 3 1 26 LYS QE p53C 351 . HE#  1 1 
       1296 1 1 3 1 23 LEU QD p53C 348 . HD#  1 1 
       1296 1 2 4 1 12 ARG HA p53D 337 . HA   1 1 
       1297 1 1 3 1 23 LEU QD p53C 348 . HD#  1 1 
       1297 1 2 4 1 12 ARG QD p53D 337 . HD#  1 1 
       1298 1 1 3 1 23 LEU QD p53C 348 . HD#  1 1 
       1298 1 2 4 1 12 ARG HE p53D 337 . HE   1 1 
       1299 1 1 3 1 23 LEU QD p53C 348 . HD#  1 1 
       1299 1 2 4 1 15 MET ME p53D 340 . HE#  1 1 
       1300 1 1 3 1 23 LEU QD p53C 348 . HD#  1 1 
       1300 1 2 4 1 16 PHE QD p53D 341 . HD#  1 1 
       1301 1 1 3 1 23 LEU QD p53C 348 . HD#  1 1 
       1301 1 2 4 1 16 PHE QE p53D 341 . HE#  1 1 
       1302 1 1 3 1 23 LEU QD p53C 348 . HD#  1 1 
       1302 1 2 4 1 16 PHE HZ p53D 341 . HZ   1 1 
       1303 1 1 3 1 24 GLU H  p53C 349 . HN   1 1 
       1303 1 2 3 1 24 GLU QG p53C 349 . HG#  1 1 
       1304 1 1 3 1 24 GLU H  p53C 349 . HN   1 1 
       1304 1 2 3 1 25 LEU H  p53C 350 . HN   1 1 
       1305 1 1 3 1 24 GLU H  p53C 349 . HN   1 1 
       1305 1 2 3 1 25 LEU QD p53C 350 . HD#  1 1 
       1306 1 1 3 1 24 GLU HA p53C 349 . HA   1 1 
       1306 1 2 3 1 25 LEU H  p53C 350 . HN   1 1 
       1307 1 1 3 1 24 GLU HA p53C 349 . HA   1 1 
       1307 1 2 3 1 27 ASP H  p53C 352 . HN   1 1 
       1308 1 1 3 1 24 GLU HA p53C 349 . HA   1 1 
       1308 1 2 3 1 27 ASP QB p53C 352 . HB#  1 1 
       1309 1 1 3 1 24 GLU QB p53C 349 . HB#  1 1 
       1309 1 2 3 1 25 LEU H  p53C 350 . HN   1 1 
       1310 1 1 3 1 24 GLU QG p53C 349 . HG#  1 1 
       1310 1 2 3 1 25 LEU H  p53C 350 . HN   1 1 
       1311 1 1 3 1 25 LEU H  p53C 350 . HN   1 1 
       1311 1 2 3 1 25 LEU QD p53C 350 . HD#  1 1 
       1312 1 1 3 1 25 LEU H  p53C 350 . HN   1 1 
       1312 1 2 3 1 25 LEU HG p53C 350 . HG   1 1 
       1313 1 1 3 1 25 LEU H  p53C 350 . HN   1 1 
       1313 1 2 3 1 26 LYS H  p53C 351 . HN   1 1 
       1314 1 1 3 1 25 LEU H  p53C 350 . HN   1 1 
       1314 1 2 3 1 26 LYS QB p53C 351 . HB#  1 1 
       1315 1 1 3 1 25 LEU H  p53C 350 . HN   1 1 
       1315 1 2 3 1 27 ASP QB p53C 352 . HB#  1 1 
       1316 1 1 3 1 25 LEU HA p53C 350 . HA   1 1 
       1316 1 2 3 1 26 LYS H  p53C 351 . HN   1 1 
       1317 1 1 3 1 25 LEU HA p53C 350 . HA   1 1 
       1317 1 2 3 1 28 ALA H  p53C 353 . HN   1 1 
       1318 1 1 3 1 25 LEU HA p53C 350 . HA   1 1 
       1318 1 2 3 1 28 ALA MB p53C 353 . HB#  1 1 
       1319 1 1 3 1 25 LEU QB p53C 350 . HB#  1 1 
       1319 1 2 3 1 26 LYS H  p53C 351 . HN   1 1 
       1320 1 1 3 1 25 LEU QB p53C 350 . HB#  1 1 
       1320 1 2 3 1 26 LYS QB p53C 351 . HB#  1 1 
       1321 1 1 3 1 25 LEU QD p53C 350 . HD#  1 1 
       1321 1 2 3 1 26 LYS H  p53C 351 . HN   1 1 
       1322 1 1 3 1 25 LEU QD p53C 350 . HD#  1 1 
       1322 1 2 3 1 26 LYS HA p53C 351 . HA   1 1 
       1323 1 1 3 1 25 LEU QD p53C 350 . HD#  1 1 
       1323 1 2 3 1 28 ALA MB p53C 353 . HB#  1 1 
       1324 1 1 3 1 25 LEU QD p53C 350 . HD#  1 1 
       1324 1 2 3 1 29 GLN QG p53C 354 . HG#  1 1 
       1325 1 1 3 1 26 LYS H  p53C 351 . HN   1 1 
       1325 1 2 3 1 26 LYS QD p53C 351 . HD#  1 1 
       1326 1 1 3 1 26 LYS H  p53C 351 . HN   1 1 
       1326 1 2 3 1 26 LYS QE p53C 351 . HE#  1 1 
       1327 1 1 3 1 26 LYS H  p53C 351 . HN   1 1 
       1327 1 2 3 1 26 LYS QG p53C 351 . HG#  1 1 
       1328 1 1 3 1 26 LYS H  p53C 351 . HN   1 1 
       1328 1 2 3 1 27 ASP H  p53C 352 . HN   1 1 
       1329 1 1 3 1 26 LYS HA p53C 351 . HA   1 1 
       1329 1 2 3 1 27 ASP H  p53C 352 . HN   1 1 
       1330 1 1 3 1 26 LYS HA p53C 351 . HA   1 1 
       1330 1 2 3 1 28 ALA H  p53C 353 . HN   1 1 
       1331 1 1 3 1 26 LYS HA p53C 351 . HA   1 1 
       1331 1 2 3 1 29 GLN H  p53C 354 . HN   1 1 
       1332 1 1 3 1 26 LYS HA p53C 351 . HA   1 1 
       1332 1 2 3 1 29 GLN QB p53C 354 . HB#  1 1 
       1333 1 1 3 1 26 LYS HA p53C 351 . HA   1 1 
       1333 1 2 3 1 29 GLN QG p53C 354 . HG#  1 1 
       1334 1 1 3 1 26 LYS QB p53C 351 . HB#  1 1 
       1334 1 2 3 1 27 ASP H  p53C 352 . HN   1 1 
       1335 1 1 3 1 26 LYS QD p53C 351 . HD#  1 1 
       1335 1 2 3 1 27 ASP H  p53C 352 . HN   1 1 
       1336 1 1 3 1 26 LYS QG p53C 351 . HG#  1 1 
       1336 1 2 3 1 27 ASP H  p53C 352 . HN   1 1 
       1337 1 1 3 1 27 ASP H  p53C 352 . HN   1 1 
       1337 1 2 3 1 28 ALA H  p53C 353 . HN   1 1 
       1338 1 1 3 1 27 ASP HA p53C 352 . HA   1 1 
       1338 1 2 3 1 28 ALA H  p53C 353 . HN   1 1 
       1339 1 1 3 1 27 ASP HA p53C 352 . HA   1 1 
       1339 1 2 3 1 30 ALA H  p53C 355 . HN   1 1 
       1340 1 1 3 1 27 ASP HA p53C 352 . HA   1 1 
       1340 1 2 3 1 30 ALA MB p53C 355 . HB#  1 1 
       1341 1 1 3 1 27 ASP QB p53C 352 . HB#  1 1 
       1341 1 2 3 1 28 ALA H  p53C 353 . HN   1 1 
       1342 1 1 3 1 27 ASP QB p53C 352 . HB#  1 1 
       1342 1 2 3 1 28 ALA MB p53C 353 . HB#  1 1 
       1343 1 1 3 1 28 ALA H  p53C 353 . HN   1 1 
       1343 1 2 3 1 29 GLN H  p53C 354 . HN   1 1 
       1344 1 1 3 1 28 ALA HA p53C 353 . HA   1 1 
       1344 1 2 3 1 29 GLN H  p53C 354 . HN   1 1 
       1345 1 1 3 1 28 ALA MB p53C 353 . HB#  1 1 
       1345 1 2 3 1 29 GLN H  p53C 354 . HN   1 1 
       1346 1 1 3 1 28 ALA MB p53C 353 . HB#  1 1 
       1346 1 2 3 1 29 GLN HA p53C 354 . HA   1 1 
       1347 1 1 3 1 28 ALA MB p53C 353 . HB#  1 1 
       1347 1 2 3 1 29 GLN QG p53C 354 . HG#  1 1 
       1348 1 1 3 1 29 GLN H  p53C 354 . HN   1 1 
       1348 1 2 3 1 29 GLN QG p53C 354 . HG#  1 1 
       1349 1 1 3 1 29 GLN H  p53C 354 . HN   1 1 
       1349 1 2 3 1 30 ALA H  p53C 355 . HN   1 1 
       1350 1 1 3 1 29 GLN HA p53C 354 . HA   1 1 
       1350 1 2 3 1 30 ALA H  p53C 355 . HN   1 1 
       1351 1 1 3 1 29 GLN QB p53C 354 . HB#  1 1 
       1351 1 2 3 1 30 ALA H  p53C 355 . HN   1 1 
       1352 1 1 3 1 29 GLN QG p53C 354 . HG#  1 1 
       1352 1 2 3 1 30 ALA H  p53C 355 . HN   1 1 
       1353 1 1 4 1  1 GLU HA p53D 326 . HA   1 1 
       1353 1 2 4 1  2 SER H  p53D 327 . HN   1 1 
       1354 1 1 4 1  1 GLU HA p53D 326 . HA   1 1 
       1354 1 2 4 1  2 SER HA p53D 327 . HA   1 1 
       1355 1 1 4 1  1 GLU HA p53D 326 . HA   1 1 
       1355 1 2 4 1  2 SER QB p53D 327 . HB#  1 1 
       1356 1 1 4 1  1 GLU HA p53D 326 . HA   1 1 
       1356 1 2 4 1  3 PHE QE p53D 328 . HE#  1 1 
       1357 1 1 4 1  1 GLU QB p53D 326 . HB#  1 1 
       1357 1 2 4 1  2 SER H  p53D 327 . HN   1 1 
       1358 1 1 4 1  1 GLU QB p53D 326 . HB#  1 1 
       1358 1 2 4 1  2 SER HA p53D 327 . HA   1 1 
       1359 1 1 4 1  1 GLU QB p53D 326 . HB#  1 1 
       1359 1 2 4 1  3 PHE QD p53D 328 . HD#  1 1 
       1360 1 1 4 1  1 GLU QB p53D 326 . HB#  1 1 
       1360 1 2 4 1  3 PHE QE p53D 328 . HE#  1 1 
       1361 1 1 4 1  1 GLU QG p53D 326 . HG#  1 1 
       1361 1 2 4 1  2 SER H  p53D 327 . HN   1 1 
       1362 1 1 4 1  2 SER H  p53D 327 . HN   1 1 
       1362 1 2 4 1  3 PHE H  p53D 328 . HN   1 1 
       1363 1 1 4 1  2 SER H  p53D 327 . HN   1 1 
       1363 1 2 4 1  3 PHE QE p53D 328 . HE#  1 1 
       1364 1 1 4 1  2 SER HA p53D 327 . HA   1 1 
       1364 1 2 4 1  3 PHE H  p53D 328 . HN   1 1 
       1365 1 1 4 1  2 SER HA p53D 327 . HA   1 1 
       1365 1 2 4 1  3 PHE QB p53D 328 . HB#  1 1 
       1366 1 1 4 1  2 SER HA p53D 327 . HA   1 1 
       1366 1 2 4 1  3 PHE QD p53D 328 . HD#  1 1 
       1367 1 1 4 1  2 SER HA p53D 327 . HA   1 1 
       1367 1 2 4 1  3 PHE QE p53D 328 . HE#  1 1 
       1368 1 1 4 1  2 SER QB p53D 327 . HB#  1 1 
       1368 1 2 4 1  3 PHE H  p53D 328 . HN   1 1 
       1369 1 1 4 1  2 SER QB p53D 327 . HB#  1 1 
       1369 1 2 4 1  3 PHE QD p53D 328 . HD#  1 1 
       1370 1 1 4 1  3 PHE H  p53D 328 . HN   1 1 
       1370 1 2 4 1  3 PHE QD p53D 328 . HD#  1 1 
       1371 1 1 4 1  3 PHE H  p53D 328 . HN   1 1 
       1371 1 2 4 1  3 PHE QE p53D 328 . HE#  1 1 
       1372 1 1 4 1  3 PHE H  p53D 328 . HN   1 1 
       1372 1 2 4 1  4 GLY H  p53D 329 . HN   1 1 
       1373 1 1 4 1  3 PHE HA p53D 328 . HA   1 1 
       1373 1 2 4 1  4 GLY H  p53D 329 . HN   1 1 
       1374 1 1 4 1  3 PHE HA p53D 328 . HA   1 1 
       1374 1 2 4 1  4 GLY QA p53D 329 . HA#  1 1 
       1375 1 1 4 1  3 PHE QB p53D 328 . HB#  1 1 
       1375 1 2 4 1  4 GLY H  p53D 329 . HN   1 1 
       1376 1 1 4 1  3 PHE QD p53D 328 . HD#  1 1 
       1376 1 2 4 1  4 GLY H  p53D 329 . HN   1 1 
       1377 1 1 4 1  4 GLY QA p53D 329 . HA#  1 1 
       1377 1 2 4 1  5 LEU H  p53D 330 . HN   1 1 
       1378 1 1 4 1  4 GLY QA p53D 329 . HA#  1 1 
       1378 1 2 4 1  5 LEU HA p53D 330 . HA   1 1 
       1379 1 1 4 1  4 GLY QA p53D 329 . HA#  1 1 
       1379 1 2 4 1  5 LEU QB p53D 330 . HB#  1 1 
       1380 1 1 4 1  5 LEU H  p53D 330 . HN   1 1 
       1380 1 2 4 1  5 LEU QD p53D 330 . HD#  1 1 
       1381 1 1 4 1  5 LEU H  p53D 330 . HN   1 1 
       1381 1 2 4 1  5 LEU HG p53D 330 . HG   1 1 
       1382 1 1 4 1  5 LEU H  p53D 330 . HN   1 1 
       1382 1 2 4 1  6 GLY H  p53D 331 . HN   1 1 
       1383 1 1 4 1  5 LEU HA p53D 330 . HA   1 1 
       1383 1 2 4 1  6 GLY H  p53D 331 . HN   1 1 
       1384 1 1 4 1  5 LEU HA p53D 330 . HA   1 1 
       1384 1 2 4 1  7 ILE MD p53D 332 . HD1# 1 1 
       1385 1 1 4 1  5 LEU QB p53D 330 . HB#  1 1 
       1385 1 2 4 1  6 GLY H  p53D 331 . HN   1 1 
       1386 1 1 4 1  5 LEU QD p53D 330 . HD#  1 1 
       1386 1 2 4 1  6 GLY H  p53D 331 . HN   1 1 
       1387 1 1 4 1  5 LEU QD p53D 330 . HD#  1 1 
       1387 1 2 4 1  7 ILE MD p53D 332 . HD1# 1 1 
       1388 1 1 4 1  5 LEU QD p53D 330 . HD#  1 1 
       1388 1 2 4 1  7 ILE QG p53D 332 . HG1# 1 1 
       1389 1 1 4 1  5 LEU QD p53D 330 . HD#  1 1 
       1389 1 2 4 1 16 PHE QD p53D 341 . HD#  1 1 
       1390 1 1 4 1  5 LEU QD p53D 330 . HD#  1 1 
       1390 1 2 4 1 16 PHE QE p53D 341 . HE#  1 1 
       1391 1 1 4 1  5 LEU HG p53D 330 . HG   1 1 
       1391 1 2 4 1  6 GLY H  p53D 331 . HN   1 1 
       1392 1 1 4 1  5 LEU HG p53D 330 . HG   1 1 
       1392 1 2 4 1  7 ILE MD p53D 332 . HD1# 1 1 
       1393 1 1 4 1  6 GLY H  p53D 331 . HN   1 1 
       1393 1 2 4 1  7 ILE H  p53D 332 . HN   1 1 
       1394 1 1 4 1  6 GLY QA p53D 331 . HA#  1 1 
       1394 1 2 4 1  7 ILE H  p53D 332 . HN   1 1 
       1395 1 1 4 1  6 GLY QA p53D 331 . HA#  1 1 
       1395 1 2 4 1  7 ILE HA p53D 332 . HA   1 1 
       1396 1 1 4 1  6 GLY QA p53D 331 . HA#  1 1 
       1396 1 2 4 1  7 ILE MD p53D 332 . HD1# 1 1 
       1397 1 1 4 1  6 GLY QA p53D 331 . HA#  1 1 
       1397 1 2 4 1  7 ILE QG p53D 332 . HG1# 1 1 
       1398 1 1 4 1  7 ILE H  p53D 332 . HN   1 1 
       1398 1 2 4 1  7 ILE MD p53D 332 . HD1# 1 1 
       1399 1 1 4 1  7 ILE H  p53D 332 . HN   1 1 
       1399 1 2 4 1  7 ILE QG p53D 332 . HG1# 1 1 
       1400 1 1 4 1  7 ILE H  p53D 332 . HN   1 1 
       1400 1 2 4 1 13 PHE QD p53D 338 . HD#  1 1 
       1401 1 1 4 1  7 ILE HA p53D 332 . HA   1 1 
       1401 1 2 4 1  8 ARG H  p53D 333 . HN   1 1 
       1402 1 1 4 1  7 ILE MD p53D 332 . HD1# 1 1 
       1402 1 2 4 1 13 PHE HA p53D 338 . HA   1 1 
       1403 1 1 4 1  7 ILE MD p53D 332 . HD1# 1 1 
       1403 1 2 4 1 13 PHE QD p53D 338 . HD#  1 1 
       1404 1 1 4 1  7 ILE MD p53D 332 . HD1# 1 1 
       1404 1 2 4 1 13 PHE QE p53D 338 . HE#  1 1 
       1405 1 1 4 1  7 ILE MD p53D 332 . HD1# 1 1 
       1405 1 2 4 1 16 PHE QB p53D 341 . HB#  1 1 
       1406 1 1 4 1  7 ILE MD p53D 332 . HD1# 1 1 
       1406 1 2 4 1 16 PHE QD p53D 341 . HD#  1 1 
       1407 1 1 4 1  7 ILE MD p53D 332 . HD1# 1 1 
       1407 1 2 4 1 16 PHE QE p53D 341 . HE#  1 1 
       1408 1 1 4 1  7 ILE QG p53D 332 . HG1# 1 1 
       1408 1 2 4 1 13 PHE HA p53D 338 . HA   1 1 
       1409 1 1 4 1  7 ILE QG p53D 332 . HG1# 1 1 
       1409 1 2 4 1 13 PHE QD p53D 338 . HD#  1 1 
       1410 1 1 4 1  7 ILE QG p53D 332 . HG1# 1 1 
       1410 1 2 4 1 16 PHE QD p53D 341 . HD#  1 1 
       1411 1 1 4 1  7 ILE QG p53D 332 . HG1# 1 1 
       1411 1 2 4 1 16 PHE QE p53D 341 . HE#  1 1 
       1412 1 1 4 1  7 ILE QG p53D 332 . HG1# 1 1 
       1412 1 2 4 1 16 PHE HZ p53D 341 . HZ   1 1 
       1413 1 1 4 1  7 ILE MG p53D 332 . HG2# 1 1 
       1413 1 2 4 1  8 ARG H  p53D 333 . HN   1 1 
       1414 1 1 4 1  7 ILE MG p53D 332 . HG2# 1 1 
       1414 1 2 4 1 10 ARG HA p53D 335 . HA   1 1 
       1415 1 1 4 1  7 ILE MG p53D 332 . HG2# 1 1 
       1415 1 2 4 1 12 ARG H  p53D 337 . HN   1 1 
       1416 1 1 4 1  7 ILE MG p53D 332 . HG2# 1 1 
       1416 1 2 4 1 12 ARG QD p53D 337 . HD#  1 1 
       1417 1 1 4 1  7 ILE MG p53D 332 . HG2# 1 1 
       1417 1 2 4 1 13 PHE H  p53D 338 . HN   1 1 
       1418 1 1 4 1  7 ILE MG p53D 332 . HG2# 1 1 
       1418 1 2 4 1 13 PHE HA p53D 338 . HA   1 1 
       1419 1 1 4 1  7 ILE MG p53D 332 . HG2# 1 1 
       1419 1 2 4 1 16 PHE QD p53D 341 . HD#  1 1 
       1420 1 1 4 1  7 ILE MG p53D 332 . HG2# 1 1 
       1420 1 2 4 1 16 PHE QE p53D 341 . HE#  1 1 
       1421 1 1 4 1  8 ARG H  p53D 333 . HN   1 1 
       1421 1 2 4 1  8 ARG QG p53D 333 . HG#  1 1 
       1422 1 1 4 1  8 ARG HA p53D 333 . HA   1 1 
       1422 1 2 4 1  9 GLY H  p53D 334 . HN   1 1 
       1423 1 1 4 1  8 ARG QB p53D 333 . HB#  1 1 
       1423 1 2 4 1  9 GLY H  p53D 334 . HN   1 1 
       1424 1 1 4 1  8 ARG QG p53D 333 . HG#  1 1 
       1424 1 2 4 1  9 GLY H  p53D 334 . HN   1 1 
       1425 1 1 4 1  9 GLY H  p53D 334 . HN   1 1 
       1425 1 2 4 1 10 ARG H  p53D 335 . HN   1 1 
       1426 1 1 4 1  9 GLY QA p53D 334 . HA#  1 1 
       1426 1 2 4 1 10 ARG H  p53D 335 . HN   1 1 
       1427 1 1 4 1  9 GLY QA p53D 334 . HA#  1 1 
       1427 1 2 4 1 10 ARG HA p53D 335 . HA   1 1 
       1428 1 1 4 1 10 ARG H  p53D 335 . HN   1 1 
       1428 1 2 4 1 10 ARG QD p53D 335 . HD#  1 1 
       1429 1 1 4 1 10 ARG H  p53D 335 . HN   1 1 
       1429 1 2 4 1 10 ARG QG p53D 335 . HG#  1 1 
       1430 1 1 4 1 10 ARG H  p53D 335 . HN   1 1 
       1430 1 2 4 1 11 GLU H  p53D 336 . HN   1 1 
       1431 1 1 4 1 10 ARG HA p53D 335 . HA   1 1 
       1431 1 2 4 1 11 GLU H  p53D 336 . HN   1 1 
       1432 1 1 4 1 10 ARG HA p53D 335 . HA   1 1 
       1432 1 2 4 1 13 PHE H  p53D 338 . HN   1 1 
       1433 1 1 4 1 10 ARG HA p53D 335 . HA   1 1 
       1433 1 2 4 1 13 PHE HA p53D 338 . HA   1 1 
       1434 1 1 4 1 10 ARG HA p53D 335 . HA   1 1 
       1434 1 2 4 1 13 PHE QB p53D 338 . HB#  1 1 
       1435 1 1 4 1 10 ARG HA p53D 335 . HA   1 1 
       1435 1 2 4 1 14 GLU QG p53D 339 . HG#  1 1 
       1436 1 1 4 1 10 ARG QB p53D 335 . HB#  1 1 
       1436 1 2 4 1 11 GLU H  p53D 336 . HN   1 1 
       1437 1 1 4 1 10 ARG QG p53D 335 . HG#  1 1 
       1437 1 2 4 1 11 GLU H  p53D 336 . HN   1 1 
       1438 1 1 4 1 10 ARG QG p53D 335 . HG#  1 1 
       1438 1 2 4 1 11 GLU HA p53D 336 . HA   1 1 
       1439 1 1 4 1 10 ARG QG p53D 335 . HG#  1 1 
       1439 1 2 4 1 14 GLU QG p53D 339 . HG#  1 1 
       1440 1 1 4 1 11 GLU H  p53D 336 . HN   1 1 
       1440 1 2 4 1 11 GLU QG p53D 336 . HG#  1 1 
       1441 1 1 4 1 11 GLU H  p53D 336 . HN   1 1 
       1441 1 2 4 1 12 ARG H  p53D 337 . HN   1 1 
       1442 1 1 4 1 11 GLU HA p53D 336 . HA   1 1 
       1442 1 2 4 1 12 ARG H  p53D 337 . HN   1 1 
       1443 1 1 4 1 11 GLU HA p53D 336 . HA   1 1 
       1443 1 2 4 1 14 GLU H  p53D 339 . HN   1 1 
       1444 1 1 4 1 11 GLU HA p53D 336 . HA   1 1 
       1444 1 2 4 1 14 GLU QB p53D 339 . HB#  1 1 
       1445 1 1 4 1 11 GLU HA p53D 336 . HA   1 1 
       1445 1 2 4 1 14 GLU QG p53D 339 . HG#  1 1 
       1446 1 1 4 1 11 GLU QB p53D 336 . HB#  1 1 
       1446 1 2 4 1 12 ARG H  p53D 337 . HN   1 1 
       1447 1 1 4 1 11 GLU QG p53D 336 . HG#  1 1 
       1447 1 2 4 1 12 ARG H  p53D 337 . HN   1 1 
       1448 1 1 4 1 12 ARG H  p53D 337 . HN   1 1 
       1448 1 2 4 1 12 ARG QG p53D 337 . HG#  1 1 
       1449 1 1 4 1 12 ARG H  p53D 337 . HN   1 1 
       1449 1 2 4 1 13 PHE H  p53D 338 . HN   1 1 
       1450 1 1 4 1 12 ARG H  p53D 337 . HN   1 1 
       1450 1 2 4 1 13 PHE QB p53D 338 . HB#  1 1 
       1451 1 1 4 1 12 ARG HA p53D 337 . HA   1 1 
       1451 1 2 4 1 13 PHE H  p53D 338 . HN   1 1 
       1452 1 1 4 1 12 ARG HA p53D 337 . HA   1 1 
       1452 1 2 4 1 15 MET H  p53D 340 . HN   1 1 
       1453 1 1 4 1 12 ARG HA p53D 337 . HA   1 1 
       1453 1 2 4 1 15 MET QB p53D 340 . HB#  1 1 
       1454 1 1 4 1 12 ARG HA p53D 337 . HA   1 1 
       1454 1 2 4 1 15 MET ME p53D 340 . HE#  1 1 
       1455 1 1 4 1 12 ARG HA p53D 337 . HA   1 1 
       1455 1 2 4 1 16 PHE QD p53D 341 . HD#  1 1 
       1456 1 1 4 1 12 ARG HA p53D 337 . HA   1 1 
       1456 1 2 4 1 16 PHE QE p53D 341 . HE#  1 1 
       1457 1 1 4 1 12 ARG QB p53D 337 . HB#  1 1 
       1457 1 2 4 1 14 GLU H  p53D 339 . HN   1 1 
       1458 1 1 4 1 12 ARG QD p53D 337 . HD#  1 1 
       1458 1 2 4 1 16 PHE QD p53D 341 . HD#  1 1 
       1459 1 1 4 1 12 ARG QD p53D 337 . HD#  1 1 
       1459 1 2 4 1 16 PHE QE p53D 341 . HE#  1 1 
       1460 1 1 4 1 12 ARG HE p53D 337 . HE   1 1 
       1460 1 2 4 1 15 MET ME p53D 340 . HE#  1 1 
       1461 1 1 4 1 12 ARG QG p53D 337 . HG#  1 1 
       1461 1 2 4 1 16 PHE QD p53D 341 . HD#  1 1 
       1462 1 1 4 1 12 ARG QG p53D 337 . HG#  1 1 
       1462 1 2 4 1 16 PHE QE p53D 341 . HE#  1 1 
       1463 1 1 4 1 13 PHE H  p53D 338 . HN   1 1 
       1463 1 2 4 1 14 GLU H  p53D 339 . HN   1 1 
       1464 1 1 4 1 13 PHE HA p53D 338 . HA   1 1 
       1464 1 2 4 1 14 GLU H  p53D 339 . HN   1 1 
       1465 1 1 4 1 13 PHE HA p53D 338 . HA   1 1 
       1465 1 2 4 1 16 PHE H  p53D 341 . HN   1 1 
       1466 1 1 4 1 13 PHE HA p53D 338 . HA   1 1 
       1466 1 2 4 1 16 PHE QB p53D 341 . HB#  1 1 
       1467 1 1 4 1 13 PHE QB p53D 338 . HB#  1 1 
       1467 1 2 4 1 14 GLU H  p53D 339 . HN   1 1 
       1468 1 1 4 1 13 PHE QD p53D 338 . HD#  1 1 
       1468 1 2 4 1 14 GLU H  p53D 339 . HN   1 1 
       1469 1 1 4 1 13 PHE QD p53D 338 . HD#  1 1 
       1469 1 2 4 1 14 GLU HA p53D 339 . HA   1 1 
       1470 1 1 4 1 13 PHE QD p53D 338 . HD#  1 1 
       1470 1 2 4 1 14 GLU QG p53D 339 . HG#  1 1 
       1471 1 1 4 1 13 PHE QE p53D 338 . HE#  1 1 
       1471 1 2 4 1 14 GLU HA p53D 339 . HA   1 1 
       1472 1 1 4 1 13 PHE QE p53D 338 . HE#  1 1 
       1472 1 2 4 1 14 GLU QG p53D 339 . HG#  1 1 
       1473 1 1 4 1 13 PHE QE p53D 338 . HE#  1 1 
       1473 1 2 4 1 17 ARG HA p53D 342 . HA   1 1 
       1474 1 1 4 1 13 PHE QE p53D 338 . HE#  1 1 
       1474 1 2 4 1 17 ARG QB p53D 342 . HB#  1 1 
       1475 1 1 4 1 13 PHE QE p53D 338 . HE#  1 1 
       1475 1 2 4 1 17 ARG QD p53D 342 . HD#  1 1 
       1476 1 1 4 1 13 PHE HZ p53D 338 . HZ   1 1 
       1476 1 2 4 1 17 ARG QB p53D 342 . HB#  1 1 
       1477 1 1 4 1 13 PHE HZ p53D 338 . HZ   1 1 
       1477 1 2 4 1 17 ARG QD p53D 342 . HD#  1 1 
       1478 1 1 4 1 14 GLU H  p53D 339 . HN   1 1 
       1478 1 2 4 1 14 GLU QG p53D 339 . HG#  1 1 
       1479 1 1 4 1 14 GLU H  p53D 339 . HN   1 1 
       1479 1 2 4 1 15 MET H  p53D 340 . HN   1 1 
       1480 1 1 4 1 14 GLU H  p53D 339 . HN   1 1 
       1480 1 2 4 1 17 ARG H  p53D 342 . HN   1 1 
       1481 1 1 4 1 14 GLU HA p53D 339 . HA   1 1 
       1481 1 2 4 1 15 MET H  p53D 340 . HN   1 1 
       1482 1 1 4 1 14 GLU HA p53D 339 . HA   1 1 
       1482 1 2 4 1 17 ARG H  p53D 342 . HN   1 1 
       1483 1 1 4 1 14 GLU HA p53D 339 . HA   1 1 
       1483 1 2 4 1 17 ARG QB p53D 342 . HB#  1 1 
       1484 1 1 4 1 14 GLU HA p53D 339 . HA   1 1 
       1484 1 2 4 1 17 ARG QD p53D 342 . HD#  1 1 
       1485 1 1 4 1 14 GLU HA p53D 339 . HA   1 1 
       1485 1 2 4 1 17 ARG QG p53D 342 . HG#  1 1 
       1486 1 1 4 1 14 GLU QB p53D 339 . HB#  1 1 
       1486 1 2 4 1 15 MET H  p53D 340 . HN   1 1 
       1487 1 1 4 1 14 GLU QG p53D 339 . HG#  1 1 
       1487 1 2 4 1 15 MET H  p53D 340 . HN   1 1 
       1488 1 1 4 1 15 MET H  p53D 340 . HN   1 1 
       1488 1 2 4 1 15 MET ME p53D 340 . HE#  1 1 
       1489 1 1 4 1 15 MET H  p53D 340 . HN   1 1 
       1489 1 2 4 1 15 MET QG p53D 340 . HG#  1 1 
       1490 1 1 4 1 15 MET H  p53D 340 . HN   1 1 
       1490 1 2 4 1 16 PHE H  p53D 341 . HN   1 1 
       1491 1 1 4 1 15 MET H  p53D 340 . HN   1 1 
       1491 1 2 4 1 16 PHE QB p53D 341 . HB#  1 1 
       1492 1 1 4 1 15 MET HA p53D 340 . HA   1 1 
       1492 1 2 4 1 16 PHE H  p53D 341 . HN   1 1 
       1493 1 1 4 1 15 MET HA p53D 340 . HA   1 1 
       1493 1 2 4 1 17 ARG H  p53D 342 . HN   1 1 
       1494 1 1 4 1 15 MET HA p53D 340 . HA   1 1 
       1494 1 2 4 1 18 GLU H  p53D 343 . HN   1 1 
       1495 1 1 4 1 15 MET HA p53D 340 . HA   1 1 
       1495 1 2 4 1 18 GLU QB p53D 343 . HB#  1 1 
       1496 1 1 4 1 15 MET QB p53D 340 . HB#  1 1 
       1496 1 2 4 1 16 PHE H  p53D 341 . HN   1 1 
       1497 1 1 4 1 15 MET QB p53D 340 . HB#  1 1 
       1497 1 2 4 1 16 PHE QD p53D 341 . HD#  1 1 
       1498 1 1 4 1 15 MET QB p53D 340 . HB#  1 1 
       1498 1 2 4 1 19 LEU QD p53D 344 . HD#  1 1 
       1499 1 1 4 1 15 MET ME p53D 340 . HE#  1 1 
       1499 1 2 4 1 16 PHE H  p53D 341 . HN   1 1 
       1500 1 1 4 1 15 MET ME p53D 340 . HE#  1 1 
       1500 1 2 4 1 16 PHE QD p53D 341 . HD#  1 1 
       1501 1 1 4 1 15 MET ME p53D 340 . HE#  1 1 
       1501 1 2 4 1 16 PHE QE p53D 341 . HE#  1 1 
       1502 1 1 4 1 15 MET ME p53D 340 . HE#  1 1 
       1502 1 2 4 1 16 PHE HZ p53D 341 . HZ   1 1 
       1503 1 1 4 1 15 MET ME p53D 340 . HE#  1 1 
       1503 1 2 4 1 19 LEU QD p53D 344 . HD#  1 1 
       1504 1 1 4 1 15 MET QG p53D 340 . HG#  1 1 
       1504 1 2 4 1 16 PHE H  p53D 341 . HN   1 1 
       1505 1 1 4 1 15 MET QG p53D 340 . HG#  1 1 
       1505 1 2 4 1 16 PHE QD p53D 341 . HD#  1 1 
       1506 1 1 4 1 15 MET QG p53D 340 . HG#  1 1 
       1506 1 2 4 1 16 PHE QE p53D 341 . HE#  1 1 
       1507 1 1 4 1 15 MET QG p53D 340 . HG#  1 1 
       1507 1 2 4 1 19 LEU QD p53D 344 . HD#  1 1 
       1508 1 1 4 1 16 PHE H  p53D 341 . HN   1 1 
       1508 1 2 4 1 16 PHE QD p53D 341 . HD#  1 1 
       1509 1 1 4 1 16 PHE H  p53D 341 . HN   1 1 
       1509 1 2 4 1 16 PHE QE p53D 341 . HE#  1 1 
       1510 1 1 4 1 16 PHE H  p53D 341 . HN   1 1 
       1510 1 2 4 1 16 PHE HZ p53D 341 . HZ   1 1 
       1511 1 1 4 1 16 PHE H  p53D 341 . HN   1 1 
       1511 1 2 4 1 17 ARG H  p53D 342 . HN   1 1 
       1512 1 1 4 1 16 PHE HA p53D 341 . HA   1 1 
       1512 1 2 4 1 17 ARG H  p53D 342 . HN   1 1 
       1513 1 1 4 1 16 PHE HA p53D 341 . HA   1 1 
       1513 1 2 4 1 19 LEU H  p53D 344 . HN   1 1 
       1514 1 1 4 1 16 PHE HA p53D 341 . HA   1 1 
       1514 1 2 4 1 19 LEU QB p53D 344 . HB#  1 1 
       1515 1 1 4 1 16 PHE HA p53D 341 . HA   1 1 
       1515 1 2 4 1 19 LEU QD p53D 344 . HD#  1 1 
       1516 1 1 4 1 16 PHE QB p53D 341 . HB#  1 1 
       1516 1 2 4 1 17 ARG H  p53D 342 . HN   1 1 
       1517 1 1 4 1 17 ARG H  p53D 342 . HN   1 1 
       1517 1 2 4 1 17 ARG QD p53D 342 . HD#  1 1 
       1518 1 1 4 1 17 ARG H  p53D 342 . HN   1 1 
       1518 1 2 4 1 17 ARG QG p53D 342 . HG#  1 1 
       1519 1 1 4 1 17 ARG H  p53D 342 . HN   1 1 
       1519 1 2 4 1 18 GLU H  p53D 343 . HN   1 1 
       1520 1 1 4 1 17 ARG HA p53D 342 . HA   1 1 
       1520 1 2 4 1 18 GLU H  p53D 343 . HN   1 1 
       1521 1 1 4 1 17 ARG HA p53D 342 . HA   1 1 
       1521 1 2 4 1 20 ASN H  p53D 345 . HN   1 1 
       1522 1 1 4 1 17 ARG HA p53D 342 . HA   1 1 
       1522 1 2 4 1 20 ASN QB p53D 345 . HB#  1 1 
       1523 1 1 4 1 17 ARG HA p53D 342 . HA   1 1 
       1523 1 2 4 1 21 GLU H  p53D 346 . HN   1 1 
       1524 1 1 4 1 17 ARG QB p53D 342 . HB#  1 1 
       1524 1 2 4 1 18 GLU H  p53D 343 . HN   1 1 
       1525 1 1 4 1 17 ARG QG p53D 342 . HG#  1 1 
       1525 1 2 4 1 18 GLU H  p53D 343 . HN   1 1 
       1526 1 1 4 1 18 GLU H  p53D 343 . HN   1 1 
       1526 1 2 4 1 18 GLU QG p53D 343 . HG#  1 1 
       1527 1 1 4 1 18 GLU H  p53D 343 . HN   1 1 
       1527 1 2 4 1 19 LEU H  p53D 344 . HN   1 1 
       1528 1 1 4 1 18 GLU HA p53D 343 . HA   1 1 
       1528 1 2 4 1 19 LEU H  p53D 344 . HN   1 1 
       1529 1 1 4 1 18 GLU HA p53D 343 . HA   1 1 
       1529 1 2 4 1 21 GLU H  p53D 346 . HN   1 1 
       1530 1 1 4 1 18 GLU HA p53D 343 . HA   1 1 
       1530 1 2 4 1 21 GLU QB p53D 346 . HB#  1 1 
       1531 1 1 4 1 18 GLU QB p53D 343 . HB#  1 1 
       1531 1 2 4 1 19 LEU H  p53D 344 . HN   1 1 
       1532 1 1 4 1 18 GLU QG p53D 343 . HG#  1 1 
       1532 1 2 4 1 19 LEU H  p53D 344 . HN   1 1 
       1533 1 1 4 1 19 LEU H  p53D 344 . HN   1 1 
       1533 1 2 4 1 19 LEU QD p53D 344 . HD#  1 1 
       1534 1 1 4 1 19 LEU H  p53D 344 . HN   1 1 
       1534 1 2 4 1 19 LEU HG p53D 344 . HG   1 1 
       1535 1 1 4 1 19 LEU H  p53D 344 . HN   1 1 
       1535 1 2 4 1 20 ASN H  p53D 345 . HN   1 1 
       1536 1 1 4 1 19 LEU H  p53D 344 . HN   1 1 
       1536 1 2 4 1 20 ASN QB p53D 345 . HB#  1 1 
       1537 1 1 4 1 19 LEU HA p53D 344 . HA   1 1 
       1537 1 2 4 1 20 ASN H  p53D 345 . HN   1 1 
       1538 1 1 4 1 19 LEU HA p53D 344 . HA   1 1 
       1538 1 2 4 1 21 GLU H  p53D 346 . HN   1 1 
       1539 1 1 4 1 19 LEU HA p53D 344 . HA   1 1 
       1539 1 2 4 1 22 ALA H  p53D 347 . HN   1 1 
       1540 1 1 4 1 19 LEU HA p53D 344 . HA   1 1 
       1540 1 2 4 1 22 ALA MB p53D 347 . HB#  1 1 
       1541 1 1 4 1 19 LEU QB p53D 344 . HB#  1 1 
       1541 1 2 4 1 20 ASN H  p53D 345 . HN   1 1 
       1542 1 1 4 1 19 LEU QB p53D 344 . HB#  1 1 
       1542 1 2 4 1 20 ASN HA p53D 345 . HA   1 1 
       1543 1 1 4 1 19 LEU QD p53D 344 . HD#  1 1 
       1543 1 2 4 1 20 ASN H  p53D 345 . HN   1 1 
       1544 1 1 4 1 19 LEU HG p53D 344 . HG   1 1 
       1544 1 2 4 1 20 ASN H  p53D 345 . HN   1 1 
       1545 1 1 4 1 20 ASN H  p53D 345 . HN   1 1 
       1545 1 2 4 1 20 ASN QD p53D 345 . HD2# 1 1 
       1546 1 1 4 1 20 ASN H  p53D 345 . HN   1 1 
       1546 1 2 4 1 21 GLU H  p53D 346 . HN   1 1 
       1547 1 1 4 1 20 ASN H  p53D 345 . HN   1 1 
       1547 1 2 4 1 23 LEU QD p53D 348 . HD#  1 1 
       1548 1 1 4 1 20 ASN HA p53D 345 . HA   1 1 
       1548 1 2 4 1 21 GLU H  p53D 346 . HN   1 1 
       1549 1 1 4 1 20 ASN HA p53D 345 . HA   1 1 
       1549 1 2 4 1 23 LEU H  p53D 348 . HN   1 1 
       1550 1 1 4 1 20 ASN HA p53D 345 . HA   1 1 
       1550 1 2 4 1 23 LEU QB p53D 348 . HB#  1 1 
       1551 1 1 4 1 20 ASN HA p53D 345 . HA   1 1 
       1551 1 2 4 1 23 LEU QD p53D 348 . HD#  1 1 
       1552 1 1 4 1 20 ASN HA p53D 345 . HA   1 1 
       1552 1 2 4 1 23 LEU HG p53D 348 . HG   1 1 
       1553 1 1 4 1 20 ASN QB p53D 345 . HB#  1 1 
       1553 1 2 4 1 21 GLU H  p53D 346 . HN   1 1 
       1554 1 1 4 1 20 ASN QB p53D 345 . HB#  1 1 
       1554 1 2 4 1 21 GLU HA p53D 346 . HA   1 1 
       1555 1 1 4 1 21 GLU H  p53D 346 . HN   1 1 
       1555 1 2 4 1 21 GLU QG p53D 346 . HG#  1 1 
       1556 1 1 4 1 21 GLU H  p53D 346 . HN   1 1 
       1556 1 2 4 1 22 ALA H  p53D 347 . HN   1 1 
       1557 1 1 4 1 21 GLU H  p53D 346 . HN   1 1 
       1557 1 2 4 1 22 ALA MB p53D 347 . HB#  1 1 
       1558 1 1 4 1 21 GLU H  p53D 346 . HN   1 1 
       1558 1 2 4 1 23 LEU H  p53D 348 . HN   1 1 
       1559 1 1 4 1 21 GLU HA p53D 346 . HA   1 1 
       1559 1 2 4 1 22 ALA H  p53D 347 . HN   1 1 
       1560 1 1 4 1 21 GLU HA p53D 346 . HA   1 1 
       1560 1 2 4 1 24 GLU H  p53D 349 . HN   1 1 
       1561 1 1 4 1 21 GLU HA p53D 346 . HA   1 1 
       1561 1 2 4 1 24 GLU QB p53D 349 . HB#  1 1 
       1562 1 1 4 1 21 GLU HA p53D 346 . HA   1 1 
       1562 1 2 4 1 25 LEU H  p53D 350 . HN   1 1 
       1563 1 1 4 1 21 GLU QB p53D 346 . HB#  1 1 
       1563 1 2 4 1 22 ALA H  p53D 347 . HN   1 1 
       1564 1 1 4 1 21 GLU QG p53D 346 . HG#  1 1 
       1564 1 2 4 1 22 ALA H  p53D 347 . HN   1 1 
       1565 1 1 4 1 22 ALA H  p53D 347 . HN   1 1 
       1565 1 2 4 1 23 LEU H  p53D 348 . HN   1 1 
       1566 1 1 4 1 22 ALA H  p53D 347 . HN   1 1 
       1566 1 2 4 1 24 GLU H  p53D 349 . HN   1 1 
       1567 1 1 4 1 22 ALA HA p53D 347 . HA   1 1 
       1567 1 2 4 1 23 LEU H  p53D 348 . HN   1 1 
       1568 1 1 4 1 22 ALA HA p53D 347 . HA   1 1 
       1568 1 2 4 1 24 GLU H  p53D 349 . HN   1 1 
       1569 1 1 4 1 22 ALA HA p53D 347 . HA   1 1 
       1569 1 2 4 1 25 LEU H  p53D 350 . HN   1 1 
       1570 1 1 4 1 22 ALA HA p53D 347 . HA   1 1 
       1570 1 2 4 1 25 LEU QB p53D 350 . HB#  1 1 
       1571 1 1 4 1 22 ALA HA p53D 347 . HA   1 1 
       1571 1 2 4 1 25 LEU QD p53D 350 . HD#  1 1 
       1572 1 1 4 1 22 ALA HA p53D 347 . HA   1 1 
       1572 1 2 4 1 25 LEU HG p53D 350 . HG   1 1 
       1573 1 1 4 1 22 ALA MB p53D 347 . HB#  1 1 
       1573 1 2 4 1 23 LEU H  p53D 348 . HN   1 1 
       1574 1 1 4 1 22 ALA MB p53D 347 . HB#  1 1 
       1574 1 2 4 1 24 GLU H  p53D 349 . HN   1 1 
       1575 1 1 4 1 22 ALA MB p53D 347 . HB#  1 1 
       1575 1 2 4 1 25 LEU QD p53D 350 . HD#  1 1 
       1576 1 1 4 1 23 LEU H  p53D 348 . HN   1 1 
       1576 1 2 4 1 23 LEU QD p53D 348 . HD#  1 1 
       1577 1 1 4 1 23 LEU H  p53D 348 . HN   1 1 
       1577 1 2 4 1 23 LEU HG p53D 348 . HG   1 1 
       1578 1 1 4 1 23 LEU H  p53D 348 . HN   1 1 
       1578 1 2 4 1 24 GLU H  p53D 349 . HN   1 1 
       1579 1 1 4 1 23 LEU HA p53D 348 . HA   1 1 
       1579 1 2 4 1 24 GLU H  p53D 349 . HN   1 1 
       1580 1 1 4 1 23 LEU HA p53D 348 . HA   1 1 
       1580 1 2 4 1 25 LEU H  p53D 350 . HN   1 1 
       1581 1 1 4 1 23 LEU HA p53D 348 . HA   1 1 
       1581 1 2 4 1 26 LYS H  p53D 351 . HN   1 1 
       1582 1 1 4 1 23 LEU HA p53D 348 . HA   1 1 
       1582 1 2 4 1 26 LYS QB p53D 351 . HB#  1 1 
       1583 1 1 4 1 23 LEU HA p53D 348 . HA   1 1 
       1583 1 2 4 1 26 LYS QD p53D 351 . HD#  1 1 
       1584 1 1 4 1 23 LEU QB p53D 348 . HB#  1 1 
       1584 1 2 4 1 24 GLU H  p53D 349 . HN   1 1 
       1585 1 1 4 1 23 LEU QD p53D 348 . HD#  1 1 
       1585 1 2 4 1 24 GLU H  p53D 349 . HN   1 1 
       1586 1 1 4 1 23 LEU QD p53D 348 . HD#  1 1 
       1586 1 2 4 1 26 LYS QB p53D 351 . HB#  1 1 
       1587 1 1 4 1 23 LEU QD p53D 348 . HD#  1 1 
       1587 1 2 4 1 26 LYS QD p53D 351 . HD#  1 1 
       1588 1 1 4 1 23 LEU QD p53D 348 . HD#  1 1 
       1588 1 2 4 1 26 LYS QE p53D 351 . HE#  1 1 
       1589 1 1 4 1 24 GLU H  p53D 349 . HN   1 1 
       1589 1 2 4 1 24 GLU QG p53D 349 . HG#  1 1 
       1590 1 1 4 1 24 GLU H  p53D 349 . HN   1 1 
       1590 1 2 4 1 25 LEU H  p53D 350 . HN   1 1 
       1591 1 1 4 1 24 GLU H  p53D 349 . HN   1 1 
       1591 1 2 4 1 25 LEU QD p53D 350 . HD#  1 1 
       1592 1 1 4 1 24 GLU HA p53D 349 . HA   1 1 
       1592 1 2 4 1 25 LEU H  p53D 350 . HN   1 1 
       1593 1 1 4 1 24 GLU HA p53D 349 . HA   1 1 
       1593 1 2 4 1 27 ASP H  p53D 352 . HN   1 1 
       1594 1 1 4 1 24 GLU HA p53D 349 . HA   1 1 
       1594 1 2 4 1 27 ASP QB p53D 352 . HB#  1 1 
       1595 1 1 4 1 24 GLU QB p53D 349 . HB#  1 1 
       1595 1 2 4 1 25 LEU H  p53D 350 . HN   1 1 
       1596 1 1 4 1 24 GLU QG p53D 349 . HG#  1 1 
       1596 1 2 4 1 25 LEU H  p53D 350 . HN   1 1 
       1597 1 1 4 1 25 LEU H  p53D 350 . HN   1 1 
       1597 1 2 4 1 25 LEU QD p53D 350 . HD#  1 1 
       1598 1 1 4 1 25 LEU H  p53D 350 . HN   1 1 
       1598 1 2 4 1 25 LEU HG p53D 350 . HG   1 1 
       1599 1 1 4 1 25 LEU H  p53D 350 . HN   1 1 
       1599 1 2 4 1 26 LYS H  p53D 351 . HN   1 1 
       1600 1 1 4 1 25 LEU H  p53D 350 . HN   1 1 
       1600 1 2 4 1 26 LYS QB p53D 351 . HB#  1 1 
       1601 1 1 4 1 25 LEU H  p53D 350 . HN   1 1 
       1601 1 2 4 1 27 ASP QB p53D 352 . HB#  1 1 
       1602 1 1 4 1 25 LEU HA p53D 350 . HA   1 1 
       1602 1 2 4 1 26 LYS H  p53D 351 . HN   1 1 
       1603 1 1 4 1 25 LEU HA p53D 350 . HA   1 1 
       1603 1 2 4 1 28 ALA H  p53D 353 . HN   1 1 
       1604 1 1 4 1 25 LEU HA p53D 350 . HA   1 1 
       1604 1 2 4 1 28 ALA MB p53D 353 . HB#  1 1 
       1605 1 1 4 1 25 LEU QB p53D 350 . HB#  1 1 
       1605 1 2 4 1 26 LYS H  p53D 351 . HN   1 1 
       1606 1 1 4 1 25 LEU QB p53D 350 . HB#  1 1 
       1606 1 2 4 1 26 LYS QB p53D 351 . HB#  1 1 
       1607 1 1 4 1 25 LEU QD p53D 350 . HD#  1 1 
       1607 1 2 4 1 26 LYS H  p53D 351 . HN   1 1 
       1608 1 1 4 1 25 LEU QD p53D 350 . HD#  1 1 
       1608 1 2 4 1 26 LYS HA p53D 351 . HA   1 1 
       1609 1 1 4 1 25 LEU QD p53D 350 . HD#  1 1 
       1609 1 2 4 1 28 ALA MB p53D 353 . HB#  1 1 
       1610 1 1 4 1 25 LEU QD p53D 350 . HD#  1 1 
       1610 1 2 4 1 29 GLN QG p53D 354 . HG#  1 1 
       1611 1 1 4 1 26 LYS H  p53D 351 . HN   1 1 
       1611 1 2 4 1 26 LYS QD p53D 351 . HD#  1 1 
       1612 1 1 4 1 26 LYS H  p53D 351 . HN   1 1 
       1612 1 2 4 1 26 LYS QE p53D 351 . HE#  1 1 
       1613 1 1 4 1 26 LYS H  p53D 351 . HN   1 1 
       1613 1 2 4 1 26 LYS QG p53D 351 . HG#  1 1 
       1614 1 1 4 1 26 LYS H  p53D 351 . HN   1 1 
       1614 1 2 4 1 27 ASP H  p53D 352 . HN   1 1 
       1615 1 1 4 1 26 LYS HA p53D 351 . HA   1 1 
       1615 1 2 4 1 27 ASP H  p53D 352 . HN   1 1 
       1616 1 1 4 1 26 LYS HA p53D 351 . HA   1 1 
       1616 1 2 4 1 28 ALA H  p53D 353 . HN   1 1 
       1617 1 1 4 1 26 LYS HA p53D 351 . HA   1 1 
       1617 1 2 4 1 29 GLN H  p53D 354 . HN   1 1 
       1618 1 1 4 1 26 LYS HA p53D 351 . HA   1 1 
       1618 1 2 4 1 29 GLN QB p53D 354 . HB#  1 1 
       1619 1 1 4 1 26 LYS HA p53D 351 . HA   1 1 
       1619 1 2 4 1 29 GLN QG p53D 354 . HG#  1 1 
       1620 1 1 4 1 26 LYS QB p53D 351 . HB#  1 1 
       1620 1 2 4 1 27 ASP H  p53D 352 . HN   1 1 
       1621 1 1 4 1 26 LYS QD p53D 351 . HD#  1 1 
       1621 1 2 4 1 27 ASP H  p53D 352 . HN   1 1 
       1622 1 1 4 1 26 LYS QG p53D 351 . HG#  1 1 
       1622 1 2 4 1 27 ASP H  p53D 352 . HN   1 1 
       1623 1 1 4 1 27 ASP H  p53D 352 . HN   1 1 
       1623 1 2 4 1 28 ALA H  p53D 353 . HN   1 1 
       1624 1 1 4 1 27 ASP HA p53D 352 . HA   1 1 
       1624 1 2 4 1 28 ALA H  p53D 353 . HN   1 1 
       1625 1 1 4 1 27 ASP HA p53D 352 . HA   1 1 
       1625 1 2 4 1 30 ALA H  p53D 355 . HN   1 1 
       1626 1 1 4 1 27 ASP HA p53D 352 . HA   1 1 
       1626 1 2 4 1 30 ALA MB p53D 355 . HB#  1 1 
       1627 1 1 4 1 27 ASP QB p53D 352 . HB#  1 1 
       1627 1 2 4 1 28 ALA H  p53D 353 . HN   1 1 
       1628 1 1 4 1 27 ASP QB p53D 352 . HB#  1 1 
       1628 1 2 4 1 28 ALA MB p53D 353 . HB#  1 1 
       1629 1 1 4 1 28 ALA H  p53D 353 . HN   1 1 
       1629 1 2 4 1 29 GLN H  p53D 354 . HN   1 1 
       1630 1 1 4 1 28 ALA HA p53D 353 . HA   1 1 
       1630 1 2 4 1 29 GLN H  p53D 354 . HN   1 1 
       1631 1 1 4 1 28 ALA MB p53D 353 . HB#  1 1 
       1631 1 2 4 1 29 GLN H  p53D 354 . HN   1 1 
       1632 1 1 4 1 28 ALA MB p53D 353 . HB#  1 1 
       1632 1 2 4 1 29 GLN HA p53D 354 . HA   1 1 
       1633 1 1 4 1 28 ALA MB p53D 353 . HB#  1 1 
       1633 1 2 4 1 29 GLN QG p53D 354 . HG#  1 1 
       1634 1 1 4 1 29 GLN H  p53D 354 . HN   1 1 
       1634 1 2 4 1 29 GLN QG p53D 354 . HG#  1 1 
       1635 1 1 4 1 29 GLN H  p53D 354 . HN   1 1 
       1635 1 2 4 1 30 ALA H  p53D 355 . HN   1 1 
       1636 1 1 4 1 29 GLN HA p53D 354 . HA   1 1 
       1636 1 2 4 1 30 ALA H  p53D 355 . HN   1 1 
       1637 1 1 4 1 29 GLN QB p53D 354 . HB#  1 1 
       1637 1 2 4 1 30 ALA H  p53D 355 . HN   1 1 
       1638 1 1 4 1 29 GLN QG p53D 354 . HG#  1 1 
       1638 1 2 4 1 30 ALA H  p53D 355 . HN   1 1 
    stop_

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

          1 1 . . . . . 2.3 0.0 2.3 1 1 
          2 1 . . . . . 6.0 0.0 6.0 1 1 
          3 1 . . . . . 6.0 0.0 6.0 1 1 
          4 1 . . . . . 5.0 0.0 5.0 1 1 
          5 1 . . . . . 5.0 0.0 5.0 1 1 
          6 1 . . . . . 6.0 0.0 6.0 1 1 
          7 1 . . . . . 6.0 0.0 6.0 1 1 
          8 1 . . . . . 5.0 0.0 5.0 1 1 
          9 1 . . . . . 5.0 0.0 5.0 1 1 
         10 1 . . . . . 7.0 0.0 7.0 1 1 
         11 1 . . . . . 5.0 0.0 5.0 1 1 
         12 1 . . . . . 6.0 0.0 6.0 1 1 
         13 1 . . . . . 2.3 0.0 2.3 1 1 
         14 1 . . . . . 7.0 0.0 7.0 1 1 
         15 1 . . . . . 5.0 0.0 5.0 1 1 
         16 1 . . . . . 6.0 0.0 6.0 1 1 
         17 1 . . . . . 7.0 0.0 7.0 1 1 
         18 1 . . . . . 2.5 0.0 2.5 1 1 
         19 1 . . . . . 6.0 0.0 6.0 1 1 
         20 1 . . . . . 5.0 0.0 5.0 1 1 
         21 1 . . . . . 7.0 0.0 7.0 1 1 
         22 1 . . . . . 5.0 0.0 5.0 1 1 
         23 1 . . . . . 5.0 0.0 5.0 1 1 
         24 1 . . . . . 6.0 0.0 6.0 1 1 
         25 1 . . . . . 5.0 0.0 5.0 1 1 
         26 1 . . . . . 5.0 0.0 5.0 1 1 
         27 1 . . . . . 5.0 0.0 5.0 1 1 
         28 1 . . . . . 5.0 0.0 5.0 1 1 
         29 1 . . . . . 6.0 0.0 6.0 1 1 
         30 1 . . . . . 7.0 0.0 7.0 1 1 
         31 1 . . . . . 2.3 0.0 2.3 1 1 
         32 1 . . . . . 6.0 0.0 6.0 1 1 
         33 1 . . . . . 7.0 0.0 7.0 1 1 
         34 1 . . . . . 5.0 0.0 5.0 1 1 
         35 1 . . . . . 6.0 0.0 6.0 1 1 
         36 1 . . . . . 7.0 0.0 7.0 1 1 
         37 1 . . . . . 5.0 0.0 5.0 1 1 
         38 1 . . . . . 7.0 0.0 7.0 1 1 
         39 1 . . . . . 6.0 0.0 6.0 1 1 
         40 1 . . . . . 6.0 0.0 6.0 1 1 
         41 1 . . . . .   . 0.0 6.0 1 1 
         42 1 . . . . . 6.0 0.0 6.0 1 1 
         43 1 . . . . . 6.0 0.0 6.0 1 1 
         44 1 . . . . . 7.0 0.0 7.0 1 1 
         45 1 . . . . . 6.0 0.0 6.0 1 1 
         46 1 . . . . . 7.0 0.0 7.0 1 1 
         47 1 . . . . . 6.0 0.0 6.0 1 1 
         48 1 . . . . . 5.0 0.0 5.0 1 1 
         49 1 . . . . . 5.0 0.0 5.0 1 1 
         50 1 . . . . . 5.0 0.0 5.0 1 1 
         51 1 . . . . . 6.0 0.0 6.0 1 1 
         52 1 . . . . . 6.0 0.0 6.0 1 1 
         53 1 . . . . . 7.0 0.0 7.0 1 1 
         54 1 . . . . . 5.0 0.0 5.0 1 1 
         55 1 . . . . . 5.0 0.0 5.0 1 1 
         56 1 . . . . . 6.0 0.0 6.0 1 1 
         57 1 . . . . . 6.0 0.0 6.0 1 1 
         58 1 . . . . . 6.0 0.0 6.0 1 1 
         59 1 . . . . . 2.3 0.0 2.3 1 1 
         60 1 . . . . . 6.0 0.0 6.0 1 1 
         61 1 . . . . . 6.0 0.0 6.0 1 1 
         62 1 . . . . . 5.0 0.0 5.0 1 1 
         63 1 . . . . . 5.0 0.0 5.0 1 1 
         64 1 . . . . . 7.0 0.0 7.0 1 1 
         65 1 . . . . . 6.0 0.0 6.0 1 1 
         66 1 . . . . . 5.0 0.0 5.0 1 1 
         67 1 . . . . . 5.0 0.0 5.0 1 1 
         68 1 . . . . . 5.0 0.0 5.0 1 1 
         69 1 . . . . . 5.0 0.0 5.0 1 1 
         70 1 . . . . . 5.0 0.0 5.0 1 1 
         71 1 . . . . . 6.0 0.0 6.0 1 1 
         72 1 . . . . . 6.0 0.0 6.0 1 1 
         73 1 . . . . . 2.3 0.0 2.3 1 1 
         74 1 . . . . . 5.0 0.0 5.0 1 1 
         75 1 . . . . . 6.0 0.0 6.0 1 1 
         76 1 . . . . . 5.0 0.0 5.0 1 1 
         77 1 . . . . . 6.0 0.0 6.0 1 1 
         78 1 . . . . . 5.0 0.0 5.0 1 1 
         79 1 . . . . . 6.0 0.0 6.0 1 1 
         80 1 . . . . . 6.0 0.0 6.0 1 1 
         81 1 . . . . . 6.0 0.0 6.0 1 1 
         82 1 . . . . . 5.0 0.0 5.0 1 1 
         83 1 . . . . . 5.0 0.0 5.0 1 1 
         84 1 . . . . . 5.0 0.0 5.0 1 1 
         85 1 . . . . . 6.0 0.0 6.0 1 1 
         86 1 . . . . . 6.0 0.0 6.0 1 1 
         87 1 . . . . . 6.0 0.0 6.0 1 1 
         88 1 . . . . . 5.0 0.0 5.0 1 1 
         89 1 . . . . . 7.0 0.0 7.0 1 1 
         90 1 . . . . . 7.0 0.0 7.0 1 1 
         91 1 . . . . . 7.0 0.0 7.0 1 1 
         92 1 . . . . . 5.0 0.0 5.0 1 1 
         93 1 . . . . . 5.0 0.0 5.0 1 1 
         94 1 . . . . . 6.0 0.0 6.0 1 1 
         95 1 . . . . . 6.0 0.0 6.0 1 1 
         96 1 . . . . . 5.0 0.0 5.0 1 1 
         97 1 . . . . . 7.0 0.0 7.0 1 1 
         98 1 . . . . . 6.0 0.0 6.0 1 1 
         99 1 . . . . . 7.0 0.0 7.0 1 1 
        100 1 . . . . . 6.0 0.0 6.0 1 1 
        101 1 . . . . . 6.0 0.0 6.0 1 1 
        102 1 . . . . . 5.0 0.0 5.0 1 1 
        103 1 . . . . . 5.0 0.0 5.0 1 1 
        104 1 . . . . . 5.0 0.0 5.0 1 1 
        105 1 . . . . . 2.3 0.0 2.3 1 1 
        106 1 . . . . . 5.0 0.0 5.0 1 1 
        107 1 . . . . . 6.0 0.0 6.0 1 1 
        108 1 . . . . . 6.0 0.0 6.0 1 1 
        109 1 . . . . . 5.0 0.0 5.0 1 1 
        110 1 . . . . . 5.0 0.0 5.0 1 1 
        111 1 . . . . . 5.0 0.0 5.0 1 1 
        112 1 . . . . . 6.0 0.0 6.0 1 1 
        113 1 . . . . . 5.0 0.0 5.0 1 1 
        114 1 . . . . . 7.0 0.0 7.0 1 1 
        115 1 . . . . . 5.0 0.0 5.0 1 1 
        116 1 . . . . . 6.0 0.0 6.0 1 1 
        117 1 . . . . . 2.3 0.0 2.3 1 1 
        118 1 . . . . . 6.0 0.0 6.0 1 1 
        119 1 . . . . . 6.0 0.0 6.0 1 1 
        120 1 . . . . . 6.0 0.0 6.0 1 1 
        121 1 . . . . . 5.0 0.0 5.0 1 1 
        122 1 . . . . . 6.0 0.0 6.0 1 1 
        123 1 . . . . . 7.0 0.0 7.0 1 1 
        124 1 . . . . . 6.0 0.0 6.0 1 1 
        125 1 . . . . . 6.0 0.0 6.0 1 1 
        126 1 . . . . . 7.0 0.0 7.0 1 1 
        127 1 . . . . . 6.0 0.0 6.0 1 1 
        128 1 . . . . . 6.0 0.0 6.0 1 1 
        129 1 . . . . . 7.0 0.0 7.0 1 1 
        130 1 . . . . . 7.0 0.0 7.0 1 1 
        131 1 . . . . . 7.0 0.0 7.0 1 1 
        132 1 . . . . . 7.0 0.0 7.0 1 1 
        133 1 . . . . . 7.0 0.0 7.0 1 1 
        134 1 . . . . . 7.0 0.0 7.0 1 1 
        135 1 . . . . . 5.0 0.0 5.0 1 1 
        136 1 . . . . . 6.0 0.0 6.0 1 1 
        137 1 . . . . . 5.0 0.0 5.0 1 1 
        138 1 . . . . . 5.0 0.0 5.0 1 1 
        139 1 . . . . . 7.0 0.0 7.0 1 1 
        140 1 . . . . . 6.0 0.0 6.0 1 1 
        141 1 . . . . . 6.0 0.0 6.0 1 1 
        142 1 . . . . . 6.0 0.0 6.0 1 1 
        143 1 . . . . . 7.0 0.0 7.0 1 1 
        144 1 . . . . . 6.0 0.0 6.0 1 1 
        145 1 . . . . . 5.0 0.0 5.0 1 1 
        146 1 . . . . . 3.5 0.0 3.5 1 1 
        147 1 . . . . . 2.5 0.0 2.5 1 1 
        148 1 . . . . . 7.0 0.0 7.0 1 1 
        149 1 . . . . . 6.0 0.0 6.0 1 1 
        150 1 . . . . . 7.0 0.0 7.0 1 1 
        151 1 . . . . . 6.0 0.0 6.0 1 1 
        152 1 . . . . . 6.0 0.0 6.0 1 1 
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        923 1 . . . . . 6.0 0.0 6.0 1 1 
        924 1 . . . . . 7.0 0.0 7.0 1 1 
        925 1 . . . . . 5.0 0.0 5.0 1 1 
        926 1 . . . . . 7.0 0.0 7.0 1 1 
        927 1 . . . . . 6.0 0.0 6.0 1 1 
        928 1 . . . . . 6.0 0.0 6.0 1 1 
        929 1 . . . . .   . 0.0 6.0 1 1 
        930 1 . . . . . 6.0 0.0 6.0 1 1 
        931 1 . . . . . 6.0 0.0 6.0 1 1 
        932 1 . . . . . 7.0 0.0 7.0 1 1 
        933 1 . . . . . 6.0 0.0 6.0 1 1 
        934 1 . . . . . 7.0 0.0 7.0 1 1 
        935 1 . . . . . 6.0 0.0 6.0 1 1 
        936 1 . . . . . 5.0 0.0 5.0 1 1 
        937 1 . . . . . 5.0 0.0 5.0 1 1 
        938 1 . . . . . 5.0 0.0 5.0 1 1 
        939 1 . . . . . 6.0 0.0 6.0 1 1 
        940 1 . . . . . 6.0 0.0 6.0 1 1 
        941 1 . . . . . 7.0 0.0 7.0 1 1 
        942 1 . . . . . 5.0 0.0 5.0 1 1 
        943 1 . . . . . 5.0 0.0 5.0 1 1 
        944 1 . . . . . 6.0 0.0 6.0 1 1 
        945 1 . . . . . 6.0 0.0 6.0 1 1 
        946 1 . . . . . 6.0 0.0 6.0 1 1 
        947 1 . . . . . 2.3 0.0 2.3 1 1 
        948 1 . . . . . 6.0 0.0 6.0 1 1 
        949 1 . . . . . 6.0 0.0 6.0 1 1 
        950 1 . . . . . 5.0 0.0 5.0 1 1 
        951 1 . . . . . 5.0 0.0 5.0 1 1 
        952 1 . . . . . 7.0 0.0 7.0 1 1 
        953 1 . . . . . 6.0 0.0 6.0 1 1 
        954 1 . . . . . 5.0 0.0 5.0 1 1 
        955 1 . . . . . 5.0 0.0 5.0 1 1 
        956 1 . . . . . 5.0 0.0 5.0 1 1 
        957 1 . . . . . 5.0 0.0 5.0 1 1 
        958 1 . . . . . 5.0 0.0 5.0 1 1 
        959 1 . . . . . 6.0 0.0 6.0 1 1 
        960 1 . . . . . 6.0 0.0 6.0 1 1 
        961 1 . . . . . 2.3 0.0 2.3 1 1 
        962 1 . . . . . 5.0 0.0 5.0 1 1 
        963 1 . . . . . 6.0 0.0 6.0 1 1 
        964 1 . . . . . 5.0 0.0 5.0 1 1 
        965 1 . . . . . 6.0 0.0 6.0 1 1 
        966 1 . . . . . 5.0 0.0 5.0 1 1 
        967 1 . . . . . 6.0 0.0 6.0 1 1 
        968 1 . . . . . 6.0 0.0 6.0 1 1 
        969 1 . . . . . 6.0 0.0 6.0 1 1 
        970 1 . . . . . 5.0 0.0 5.0 1 1 
        971 1 . . . . . 5.0 0.0 5.0 1 1 
        972 1 . . . . . 5.0 0.0 5.0 1 1 
        973 1 . . . . . 6.0 0.0 6.0 1 1 
        974 1 . . . . . 6.0 0.0 6.0 1 1 
        975 1 . . . . . 6.0 0.0 6.0 1 1 
        976 1 . . . . . 5.0 0.0 5.0 1 1 
        977 1 . . . . . 7.0 0.0 7.0 1 1 
        978 1 . . . . . 7.0 0.0 7.0 1 1 
        979 1 . . . . . 7.0 0.0 7.0 1 1 
        980 1 . . . . . 5.0 0.0 5.0 1 1 
        981 1 . . . . . 5.0 0.0 5.0 1 1 
        982 1 . . . . . 6.0 0.0 6.0 1 1 
        983 1 . . . . . 6.0 0.0 6.0 1 1 
        984 1 . . . . . 5.0 0.0 5.0 1 1 
        985 1 . . . . . 7.0 0.0 7.0 1 1 
        986 1 . . . . . 6.0 0.0 6.0 1 1 
        987 1 . . . . . 7.0 0.0 7.0 1 1 
        988 1 . . . . . 6.0 0.0 6.0 1 1 
        989 1 . . . . . 6.0 0.0 6.0 1 1 
        990 1 . . . . . 5.0 0.0 5.0 1 1 
        991 1 . . . . . 5.0 0.0 5.0 1 1 
        992 1 . . . . . 5.0 0.0 5.0 1 1 
        993 1 . . . . . 2.3 0.0 2.3 1 1 
        994 1 . . . . . 5.0 0.0 5.0 1 1 
        995 1 . . . . . 6.0 0.0 6.0 1 1 
        996 1 . . . . . 6.0 0.0 6.0 1 1 
        997 1 . . . . . 5.0 0.0 5.0 1 1 
        998 1 . . . . . 5.0 0.0 5.0 1 1 
        999 1 . . . . . 5.0 0.0 5.0 1 1 
       1000 1 . . . . . 6.0 0.0 6.0 1 1 
       1001 1 . . . . . 5.0 0.0 5.0 1 1 
       1002 1 . . . . . 7.0 0.0 7.0 1 1 
       1003 1 . . . . . 5.0 0.0 5.0 1 1 
       1004 1 . . . . . 6.0 0.0 6.0 1 1 
       1005 1 . . . . . 2.3 0.0 2.3 1 1 
       1006 1 . . . . . 6.0 0.0 6.0 1 1 
       1007 1 . . . . . 6.0 0.0 6.0 1 1 
       1008 1 . . . . . 6.0 0.0 6.0 1 1 
       1009 1 . . . . . 5.0 0.0 5.0 1 1 
       1010 1 . . . . . 6.0 0.0 6.0 1 1 
       1011 1 . . . . . 7.0 0.0 7.0 1 1 
       1012 1 . . . . . 6.0 0.0 6.0 1 1 
       1013 1 . . . . . 6.0 0.0 6.0 1 1 
       1014 1 . . . . . 7.0 0.0 7.0 1 1 
       1015 1 . . . . . 6.0 0.0 6.0 1 1 
       1016 1 . . . . . 6.0 0.0 6.0 1 1 
       1017 1 . . . . . 7.0 0.0 7.0 1 1 
       1018 1 . . . . . 7.0 0.0 7.0 1 1 
       1019 1 . . . . . 7.0 0.0 7.0 1 1 
       1020 1 . . . . . 7.0 0.0 7.0 1 1 
       1021 1 . . . . . 7.0 0.0 7.0 1 1 
       1022 1 . . . . . 7.0 0.0 7.0 1 1 
       1023 1 . . . . . 5.0 0.0 5.0 1 1 
       1024 1 . . . . . 6.0 0.0 6.0 1 1 
       1025 1 . . . . . 5.0 0.0 5.0 1 1 
       1026 1 . . . . . 5.0 0.0 5.0 1 1 
       1027 1 . . . . . 7.0 0.0 7.0 1 1 
       1028 1 . . . . . 6.0 0.0 6.0 1 1 
       1029 1 . . . . . 6.0 0.0 6.0 1 1 
       1030 1 . . . . . 6.0 0.0 6.0 1 1 
       1031 1 . . . . . 7.0 0.0 7.0 1 1 
       1032 1 . . . . . 6.0 0.0 6.0 1 1 
       1033 1 . . . . . 5.0 0.0 5.0 1 1 
       1034 1 . . . . . 3.5 0.0 3.5 1 1 
       1035 1 . . . . . 2.5 0.0 2.5 1 1 
       1036 1 . . . . . 7.0 0.0 7.0 1 1 
       1037 1 . . . . . 6.0 0.0 6.0 1 1 
       1038 1 . . . . . 7.0 0.0 7.0 1 1 
       1039 1 . . . . . 6.0 0.0 6.0 1 1 
       1040 1 . . . . . 6.0 0.0 6.0 1 1 
       1041 1 . . . . . 7.0 0.0 7.0 1 1 
       1042 1 . . . . . 5.0 0.0 5.0 1 1 
       1043 1 . . . . . 6.0 0.0 6.0 1 1 
       1044 1 . . . . . 7.0 0.0 7.0 1 1 
       1045 1 . . . . . 5.0 0.0 5.0 1 1 
       1046 1 . . . . . 5.0 0.0 5.0 1 1 
       1047 1 . . . . . 6.0 0.0 6.0 1 1 
       1048 1 . . . . . 6.0 0.0 6.0 1 1 
       1049 1 . . . . . 3.5 0.0 3.5 1 1 
       1050 1 . . . . . 5.0 0.0 5.0 1 1 
       1051 1 . . . . .   . 0.0 6.0 1 1 
       1052 1 . . . . . 5.0 0.0 5.0 1 1 
       1053 1 . . . . . 5.0 0.0 5.0 1 1 
       1054 1 . . . . . 5.0 0.0 5.0 1 1 
       1055 1 . . . . . 5.0 0.0 5.0 1 1 
       1056 1 . . . . . 6.0 0.0 6.0 1 1 
       1057 1 . . . . . 5.0 0.0 5.0 1 1 
       1058 1 . . . . . 5.0 0.0 5.0 1 1 
       1059 1 . . . . . 5.0 0.0 5.0 1 1 
       1060 1 . . . . . 5.0 0.0 5.0 1 1 
       1061 1 . . . . . 6.0 0.0 6.0 1 1 
       1062 1 . . . . . 5.0 0.0 5.0 1 1 
       1063 1 . . . . . 7.0 0.0 7.0 1 1 
       1064 1 . . . . . 6.0 0.0 6.0 1 1 
       1065 1 . . . . . 5.0 0.0 5.0 1 1 
       1066 1 . . . . . 5.0 0.0 5.0 1 1 
       1067 1 . . . . . 5.0 0.0 5.0 1 1 
       1068 1 . . . . . 6.0 0.0 6.0 1 1 
       1069 1 . . . . . 6.0 0.0 6.0 1 1 
       1070 1 . . . . . 5.0 0.0 5.0 1 1 
       1071 1 . . . . . 5.0 0.0 5.0 1 1 
       1072 1 . . . . . 6.0 0.0 6.0 1 1 
       1073 1 . . . . . 6.0 0.0 6.0 1 1 
       1074 1 . . . . . 6.0 0.0 6.0 1 1 
       1075 1 . . . . . 5.0 0.0 5.0 1 1 
       1076 1 . . . . . 2.8 0.0 2.8 1 1 
       1077 1 . . . . . 5.0 0.0 5.0 1 1 
       1078 1 . . . . . 3.5 0.0 3.5 1 1 
       1079 1 . . . . . 4.0 0.0 4.0 1 1 
       1080 1 . . . . . 5.0 0.0 5.0 1 1 
       1081 1 . . . . . 5.0 0.0 5.0 1 1 
       1082 1 . . . . . 5.0 0.0 5.0 1 1 
       1083 1 . . . . . 5.0 0.0 5.0 1 1 
       1084 1 . . . . . 2.8 0.0 2.8 1 1 
       1085 1 . . . . . 5.0 0.0 5.0 1 1 
       1086 1 . . . . . 5.0 0.0 5.0 1 1 
       1087 1 . . . . . 3.5 0.0 3.5 1 1 
       1088 1 . . . . . 4.0 0.0 4.0 1 1 
       1089 1 . . . . . 5.0 0.0 5.0 1 1 
       1090 1 . . . . . 5.0 0.0 5.0 1 1 
       1091 1 . . . . . 5.0 0.0 5.0 1 1 
       1092 1 . . . . . 6.0 0.0 6.0 1 1 
       1093 1 . . . . . 5.0 0.0 5.0 1 1 
       1094 1 . . . . . 5.0 0.0 5.0 1 1 
       1095 1 . . . . . 5.0 0.0 5.0 1 1 
       1096 1 . . . . . 6.0 0.0 6.0 1 1 
       1097 1 . . . . . 5.0 0.0 5.0 1 1 
       1098 1 . . . . . 6.0 0.0 6.0 1 1 
       1099 1 . . . . . 6.0 0.0 6.0 1 1 
       1100 1 . . . . . 6.0 0.0 6.0 1 1 
       1101 1 . . . . . 5.0 0.0 5.0 1 1 
       1102 1 . . . . . 5.0 0.0 5.0 1 1 
       1103 1 . . . . . 2.8 0.0 2.8 1 1 
       1104 1 . . . . . 7.0 0.0 7.0 1 1 
       1105 1 . . . . . 7.0 0.0 7.0 1 1 
       1106 1 . . . . . 5.0 0.0 5.0 1 1 
       1107 1 . . . . . 3.5 0.0 3.5 1 1 
       1108 1 . . . . . 4.0 0.0 4.0 1 1 
       1109 1 . . . . . 6.0 0.0 6.0 1 1 
       1110 1 . . . . . 5.0 0.0 5.0 1 1 
       1111 1 . . . . . 6.0 0.0 6.0 1 1 
       1112 1 . . . . . 5.0 0.0 5.0 1 1 
       1113 1 . . . . . 5.0 0.0 5.0 1 1 
       1114 1 . . . . . 5.0 0.0 5.0 1 1 
       1115 1 . . . . . 6.0 0.0 6.0 1 1 
       1116 1 . . . . . 6.0 0.0 6.0 1 1 
       1117 1 . . . . . 5.0 0.0 5.0 1 1 
       1118 1 . . . . . 5.0 0.0 5.0 1 1 
       1119 1 . . . . . 5.0 0.0 5.0 1 1 
       1120 1 . . . . . 5.0 0.0 5.0 1 1 
       1121 1 . . . . . 5.0 0.0 5.0 1 1 
       1122 1 . . . . . 7.0 0.0 7.0 1 1 
       1123 1 . . . . . 6.0 0.0 6.0 1 1 
       1124 1 . . . . . 6.0 0.0 6.0 1 1 
       1125 1 . . . . . 6.0 0.0 6.0 1 1 
       1126 1 . . . . . 5.0 0.0 5.0 1 1 
       1127 1 . . . . . 5.0 0.0 5.0 1 1 
       1128 1 . . . . . 5.0 0.0 5.0 1 1 
       1129 1 . . . . . 5.0 0.0 5.0 1 1 
       1130 1 . . . . . 7.0 0.0 7.0 1 1 
       1131 1 . . . . . 6.0 0.0 6.0 1 1 
       1132 1 . . . . . 7.0 0.0 7.0 1 1 
       1133 1 . . . . . 5.0 0.0 5.0 1 1 
       1134 1 . . . . . 2.8 0.0 2.8 1 1 
       1135 1 . . . . . 5.0 0.0 5.0 1 1 
       1136 1 . . . . . 5.0 0.0 5.0 1 1 
       1137 1 . . . . . 3.5 0.0 3.5 1 1 
       1138 1 . . . . . 4.0 0.0 4.0 1 1 
       1139 1 . . . . . 5.0 0.0 5.0 1 1 
       1140 1 . . . . . 5.0 0.0 5.0 1 1 
       1141 1 . . . . . 7.0 0.0 7.0 1 1 
       1142 1 . . . . . 5.0 0.0 5.0 1 1 
       1143 1 . . . . . 5.0 0.0 5.0 1 1 
       1144 1 . . . . . 5.0 0.0 5.0 1 1 
       1145 1 . . . . . 5.0 0.0 5.0 1 1 
       1146 1 . . . . . 2.8 0.0 2.8 1 1 
       1147 1 . . . . . 5.0 0.0 5.0 1 1 
       1148 1 . . . . . 5.0 0.0 5.0 1 1 
       1149 1 . . . . . 5.0 0.0 5.0 1 1 
       1150 1 . . . . . 3.5 0.0 3.5 1 1 
       1151 1 . . . . . 4.0 0.0 4.0 1 1 
       1152 1 . . . . . 5.0 0.0 5.0 1 1 
       1153 1 . . . . . 5.0 0.0 5.0 1 1 
       1154 1 . . . . . 5.0 0.0 5.0 1 1 
       1155 1 . . . . . 5.0 0.0 5.0 1 1 
       1156 1 . . . . . 5.0 0.0 5.0 1 1 
       1157 1 . . . . . 5.0 0.0 5.0 1 1 
       1158 1 . . . . . 5.0 0.0 5.0 1 1 
       1159 1 . . . . . 6.0 0.0 6.0 1 1 
       1160 1 . . . . . 5.0 0.0 5.0 1 1 
       1161 1 . . . . . 5.0 0.0 5.0 1 1 
       1162 1 . . . . . 5.0 0.0 5.0 1 1 
       1163 1 . . . . . 5.0 0.0 5.0 1 1 
       1164 1 . . . . . 5.0 0.0 5.0 1 1 
       1165 1 . . . . . 5.0 0.0 5.0 1 1 
       1166 1 . . . . . 5.0 0.0 5.0 1 1 
       1167 1 . . . . . 2.8 0.0 2.8 1 1 
       1168 1 . . . . . 5.0 0.0 5.0 1 1 
       1169 1 . . . . . 3.5 0.0 3.5 1 1 
       1170 1 . . . . . 4.0 0.0 4.0 1 1 
       1171 1 . . . . . 5.0 0.0 5.0 1 1 
       1172 1 . . . . . 7.0 0.0 7.0 1 1 
       1173 1 . . . . . 5.0 0.0 5.0 1 1 
       1174 1 . . . . . 5.0 0.0 5.0 1 1 
       1175 1 . . . . . 5.0 0.0 5.0 1 1 
       1176 1 . . . . . 5.0 0.0 5.0 1 1 
       1177 1 . . . . . 6.0 0.0 6.0 1 1 
       1178 1 . . . . . 6.0 0.0 6.0 1 1 
       1179 1 . . . . . 7.0 0.0 7.0 1 1 
       1180 1 . . . . . 6.0 0.0 6.0 1 1 
       1181 1 . . . . . 6.0 0.0 6.0 1 1 
       1182 1 . . . . . 6.0 0.0 6.0 1 1 
       1183 1 . . . . . 5.0 0.0 5.0 1 1 
       1184 1 . . . . . 6.0 0.0 6.0 1 1 
       1185 1 . . . . . 5.0 0.0 5.0 1 1 
       1186 1 . . . . . 6.0 0.0 6.0 1 1 
       1187 1 . . . . . 7.0 0.0 7.0 1 1 
       1188 1 . . . . . 6.0 0.0 6.0 1 1 
       1189 1 . . . . . 6.0 0.0 6.0 1 1 
       1190 1 . . . . . 5.0 0.0 5.0 1 1 
       1191 1 . . . . . 5.0 0.0 5.0 1 1 
       1192 1 . . . . . 6.0 0.0 6.0 1 1 
       1193 1 . . . . . 5.0 0.0 5.0 1 1 
       1194 1 . . . . . 5.0 0.0 5.0 1 1 
       1195 1 . . . . . 5.0 0.0 5.0 1 1 
       1196 1 . . . . . 5.0 0.0 5.0 1 1 
       1197 1 . . . . . 5.0 0.0 5.0 1 1 
       1198 1 . . . . . 5.0 0.0 5.0 1 1 
       1199 1 . . . . . 2.8 0.0 2.8 1 1 
       1200 1 . . . . . 6.0 0.0 6.0 1 1 
       1201 1 . . . . . 5.0 0.0 5.0 1 1 
       1202 1 . . . . . 3.5 0.0 3.5 1 1 
       1203 1 . . . . . 4.0 0.0 4.0 1 1 
       1204 1 . . . . . 5.0 0.0 5.0 1 1 
       1205 1 . . . . . 5.0 0.0 5.0 1 1 
       1206 1 . . . . . 5.0 0.0 5.0 1 1 
       1207 1 . . . . . 7.0 0.0 7.0 1 1 
       1208 1 . . . . . 5.0 0.0 5.0 1 1 
       1209 1 . . . . . 5.0 0.0 5.0 1 1 
       1210 1 . . . . . 2.8 0.0 2.8 1 1 
       1211 1 . . . . . 5.0 0.0 5.0 1 1 
       1212 1 . . . . . 3.5 0.0 3.5 1 1 
       1213 1 . . . . . 4.0 0.0 4.0 1 1 
       1214 1 . . . . . 5.0 0.0 5.0 1 1 
       1215 1 . . . . . 5.0 0.0 5.0 1 1 
       1216 1 . . . . . 5.0 0.0 5.0 1 1 
       1217 1 . . . . . 5.0 0.0 5.0 1 1 
       1218 1 . . . . . 2.8 0.0 2.8 1 1 
       1219 1 . . . . . 5.0 0.0 5.0 1 1 
       1220 1 . . . . . 5.0 0.0 5.0 1 1 
       1221 1 . . . . . 5.0 0.0 5.0 1 1 
       1222 1 . . . . . 3.5 0.0 3.5 1 1 
       1223 1 . . . . . 4.0 0.0 4.0 1 1 
       1224 1 . . . . . 6.0 0.0 6.0 1 1 
       1225 1 . . . . . 5.0 0.0 5.0 1 1 
       1226 1 . . . . . 5.0 0.0 5.0 1 1 
       1227 1 . . . . . 5.0 0.0 5.0 1 1 
       1228 1 . . . . . 6.0 0.0 6.0 1 1 
       1229 1 . . . . . 5.0 0.0 5.0 1 1 
       1230 1 . . . . . 5.0 0.0 5.0 1 1 
       1231 1 . . . . . 5.0 0.0 5.0 1 1 
       1232 1 . . . . . 6.0 0.0 6.0 1 1 
       1233 1 . . . . . 6.0 0.0 6.0 1 1 
       1234 1 . . . . . 6.0 0.0 6.0 1 1 
       1235 1 . . . . . 5.0 0.0 5.0 1 1 
       1236 1 . . . . . 5.0 0.0 5.0 1 1 
       1237 1 . . . . . 2.8 0.0 2.8 1 1 
       1238 1 . . . . . 5.0 0.0 5.0 1 1 
       1239 1 . . . . . 6.0 0.0 6.0 1 1 
       1240 1 . . . . . 7.0 0.0 7.0 1 1 
       1241 1 . . . . . 7.0 0.0 7.0 1 1 
       1242 1 . . . . . 5.0 0.0 5.0 1 1 
       1243 1 . . . . . 5.0 0.0 5.0 1 1 
       1244 1 . . . . . 3.5 0.0 3.5 1 1 
       1245 1 . . . . . 4.0 0.0 4.0 1 1 
       1246 1 . . . . . 5.0 0.0 5.0 1 1 
       1247 1 . . . . . 5.0 0.0 5.0 1 1 
       1248 1 . . . . . 7.0 0.0 7.0 1 1 
       1249 1 . . . . . 6.0 0.0 6.0 1 1 
       1250 1 . . . . . 6.0 0.0 6.0 1 1 
       1251 1 . . . . . 6.0 0.0 6.0 1 1 
       1252 1 . . . . . 6.0 0.0 6.0 1 1 
       1253 1 . . . . . 5.0 0.0 5.0 1 1 
       1254 1 . . . . . 5.0 0.0 5.0 1 1 
       1255 1 . . . . . 5.0 0.0 5.0 1 1 
       1256 1 . . . . . 6.0 0.0 6.0 1 1 
       1257 1 . . . . . 7.0 0.0 7.0 1 1 
       1258 1 . . . . . 5.0 0.0 5.0 1 1 
       1259 1 . . . . . 6.0 0.0 6.0 1 1 
       1260 1 . . . . . 6.0 0.0 6.0 1 1 
       1261 1 . . . . . 5.0 0.0 5.0 1 1 
       1262 1 . . . . . 2.8 0.0 2.8 1 1 
       1263 1 . . . . . 5.0 0.0 5.0 1 1 
       1264 1 . . . . . 5.0 0.0 5.0 1 1 
       1265 1 . . . . . 5.0 0.0 5.0 1 1 
       1266 1 . . . . . 3.5 0.0 3.5 1 1 
       1267 1 . . . . . 4.0 0.0 4.0 1 1 
       1268 1 . . . . . 5.0 0.0 5.0 1 1 
       1269 1 . . . . . 5.0 0.0 5.0 1 1 
       1270 1 . . . . . 5.0 0.0 5.0 1 1 
       1271 1 . . . . .   . 0.0 2.8 1 1 
       1272 1 . . . . . 5.0 0.0 5.0 1 1 
       1273 1 . . . . . 5.0 0.0 5.0 1 1 
       1274 1 . . . . . 5.0 0.0 5.0 1 1 
       1275 1 . . . . . 3.5 0.0 3.5 1 1 
       1276 1 . . . . . 4.0 0.0 4.0 1 1 
       1277 1 . . . . . 5.0 0.0 5.0 1 1 
       1278 1 . . . . . 5.0 0.0 5.0 1 1 
       1279 1 . . . . . 5.0 0.0 5.0 1 1 
       1280 1 . . . . . 5.0 0.0 5.0 1 1 
       1281 1 . . . . . 5.0 0.0 5.0 1 1 
       1282 1 . . . . . 5.0 0.0 5.0 1 1 
       1283 1 . . . . . 5.0 0.0 5.0 1 1 
       1284 1 . . . . . 2.8 0.0 2.8 1 1 
       1285 1 . . . . . 5.0 0.0 5.0 1 1 
       1286 1 . . . . . 5.0 0.0 5.0 1 1 
       1287 1 . . . . . 3.5 0.0 3.5 1 1 
       1288 1 . . . . . 4.0 0.0 4.0 1 1 
       1289 1 . . . . . 5.0 0.0 5.0 1 1 
       1290 1 . . . . . 5.0 0.0 5.0 1 1 
       1291 1 . . . . . 6.0 0.0 6.0 1 1 
       1292 1 . . . . . 5.0 0.0 5.0 1 1 
       1293 1 . . . . . 5.0 0.0 5.0 1 1 
       1294 1 . . . . . 5.0 0.0 5.0 1 1 
       1295 1 . . . . . 5.0 0.0 5.0 1 1 
       1296 1 . . . . . 6.0 0.0 6.0 1 1 
       1297 1 . . . . . 5.0 0.0 5.0 1 1 
       1298 1 . . . . . 6.0 0.0 6.0 1 1 
       1299 1 . . . . . 6.0 0.0 6.0 1 1 
       1300 1 . . . . . 6.0 0.0 6.0 1 1 
       1301 1 . . . . . 6.0 0.0 6.0 1 1 
       1302 1 . . . . . 5.0 0.0 5.0 1 1 
       1303 1 . . . . . 5.0 0.0 5.0 1 1 
       1304 1 . . . . . 2.8 0.0 2.8 1 1 
       1305 1 . . . . . 5.0 0.0 5.0 1 1 
       1306 1 . . . . . 5.0 0.0 5.0 1 1 
       1307 1 . . . . . 3.5 0.0 3.5 1 1 
       1308 1 . . . . . 4.0 0.0 4.0 1 1 
       1309 1 . . . . . 5.0 0.0 5.0 1 1 
       1310 1 . . . . . 5.0 0.0 5.0 1 1 
       1311 1 . . . . . 5.0 0.0 5.0 1 1 
       1312 1 . . . . . 5.0 0.0 5.0 1 1 
       1313 1 . . . . . 2.8 0.0 2.8 1 1 
       1314 1 . . . . . 5.0 0.0 5.0 1 1 
       1315 1 . . . . . 5.0 0.0 5.0 1 1 
       1316 1 . . . . . 5.0 0.0 5.0 1 1 
       1317 1 . . . . . 3.5 0.0 3.5 1 1 
       1318 1 . . . . . 4.0 0.0 4.0 1 1 
       1319 1 . . . . . 5.0 0.0 5.0 1 1 
       1320 1 . . . . . 5.0 0.0 5.0 1 1 
       1321 1 . . . . . 5.0 0.0 5.0 1 1 
       1322 1 . . . . . 5.0 0.0 5.0 1 1 
       1323 1 . . . . . 5.0 0.0 5.0 1 1 
       1324 1 . . . . . 5.0 0.0 5.0 1 1 
       1325 1 . . . . . 5.0 0.0 5.0 1 1 
       1326 1 . . . . . 5.0 0.0 5.0 1 1 
       1327 1 . . . . . 5.0 0.0 5.0 1 1 
       1328 1 . . . . . 2.8 0.0 2.8 1 1 
       1329 1 . . . . . 5.0 0.0 5.0 1 1 
       1330 1 . . . . . 6.0 0.0 6.0 1 1 
       1331 1 . . . . . 3.5 0.0 3.5 1 1 
       1332 1 . . . . . 4.0 0.0 4.0 1 1 
       1333 1 . . . . . 5.0 0.0 5.0 1 1 
       1334 1 . . . . . 5.0 0.0 5.0 1 1 
       1335 1 . . . . . 5.0 0.0 5.0 1 1 
       1336 1 . . . . . 5.0 0.0 5.0 1 1 
       1337 1 . . . . . 2.8 0.0 2.8 1 1 
       1338 1 . . . . . 5.0 0.0 5.0 1 1 
       1339 1 . . . . . 3.5 0.0 3.5 1 1 
       1340 1 . . . . . 4.0 0.0 4.0 1 1 
       1341 1 . . . . . 5.0 0.0 5.0 1 1 
       1342 1 . . . . . 5.0 0.0 5.0 1 1 
       1343 1 . . . . . 2.8 0.0 2.8 1 1 
       1344 1 . . . . . 5.0 0.0 5.0 1 1 
       1345 1 . . . . . 5.0 0.0 5.0 1 1 
       1346 1 . . . . . 5.0 0.0 5.0 1 1 
       1347 1 . . . . . 5.0 0.0 5.0 1 1 
       1348 1 . . . . . 5.0 0.0 5.0 1 1 
       1349 1 . . . . . 5.0 0.0 5.0 1 1 
       1350 1 . . . . . 5.0 0.0 5.0 1 1 
       1351 1 . . . . . 5.0 0.0 5.0 1 1 
       1352 1 . . . . . 5.0 0.0 5.0 1 1 
       1353 1 . . . . . 2.3 0.0 2.3 1 1 
       1354 1 . . . . . 6.0 0.0 6.0 1 1 
       1355 1 . . . . . 6.0 0.0 6.0 1 1 
       1356 1 . . . . . 5.0 0.0 5.0 1 1 
       1357 1 . . . . . 5.0 0.0 5.0 1 1 
       1358 1 . . . . . 6.0 0.0 6.0 1 1 
       1359 1 . . . . . 6.0 0.0 6.0 1 1 
       1360 1 . . . . . 5.0 0.0 5.0 1 1 
       1361 1 . . . . . 5.0 0.0 5.0 1 1 
       1362 1 . . . . . 5.0 0.0 5.0 1 1 
       1363 1 . . . . . 6.0 0.0 6.0 1 1 
       1364 1 . . . . . 2.3 0.0 2.3 1 1 
       1365 1 . . . . . 7.0 0.0 7.0 1 1 
       1366 1 . . . . . 5.0 0.0 5.0 1 1 
       1367 1 . . . . . 6.0 0.0 6.0 1 1 
       1368 1 . . . . . 5.0 0.0 5.0 1 1 
       1369 1 . . . . . 6.0 0.0 6.0 1 1 
       1370 1 . . . . . 5.0 0.0 5.0 1 1 
       1371 1 . . . . . 5.0 0.0 5.0 1 1 
       1372 1 . . . . . 5.0 0.0 5.0 1 1 
       1373 1 . . . . . 2.3 0.0 2.3 1 1 
       1374 1 . . . . . 6.0 0.0 6.0 1 1 
       1375 1 . . . . . 5.0 0.0 5.0 1 1 
       1376 1 . . . . . 5.0 0.0 5.0 1 1 
       1377 1 . . . . . 2.3 0.0 2.3 1 1 
       1378 1 . . . . . 6.0 0.0 6.0 1 1 
       1379 1 . . . . . 6.0 0.0 6.0 1 1 
       1380 1 . . . . . 5.0 0.0 5.0 1 1 
       1381 1 . . . . . 5.0 0.0 5.0 1 1 
       1382 1 . . . . . 5.0 0.0 5.0 1 1 
       1383 1 . . . . . 2.3 0.0 2.3 1 1 
       1384 1 . . . . . 5.0 0.0 5.0 1 1 
       1385 1 . . . . . 5.0 0.0 5.0 1 1 
       1386 1 . . . . . 6.0 0.0 6.0 1 1 
       1387 1 . . . . . 6.0 0.0 6.0 1 1 
       1388 1 . . . . . 6.0 0.0 6.0 1 1 
       1389 1 . . . . . 5.0 0.0 5.0 1 1 
       1390 1 . . . . . 5.0 0.0 5.0 1 1 
       1391 1 . . . . . 5.0 0.0 5.0 1 1 
       1392 1 . . . . . 5.0 0.0 5.0 1 1 
       1393 1 . . . . . 5.0 0.0 5.0 1 1 
       1394 1 . . . . . 2.3 0.0 2.3 1 1 
       1395 1 . . . . . 5.0 0.0 5.0 1 1 
       1396 1 . . . . . 6.0 0.0 6.0 1 1 
       1397 1 . . . . . 6.0 0.0 6.0 1 1 
       1398 1 . . . . . 5.0 0.0 5.0 1 1 
       1399 1 . . . . . 5.0 0.0 5.0 1 1 
       1400 1 . . . . . 6.0 0.0 6.0 1 1 
       1401 1 . . . . . 2.3 0.0 2.3 1 1 
       1402 1 . . . . . 6.0 0.0 6.0 1 1 
       1403 1 . . . . . 5.0 0.0 5.0 1 1 
       1404 1 . . . . . 6.0 0.0 6.0 1 1 
       1405 1 . . . . . 7.0 0.0 7.0 1 1 
       1406 1 . . . . . 6.0 0.0 6.0 1 1 
       1407 1 . . . . . 6.0 0.0 6.0 1 1 
       1408 1 . . . . . 7.0 0.0 7.0 1 1 
       1409 1 . . . . . 7.0 0.0 7.0 1 1 
       1410 1 . . . . . 7.0 0.0 7.0 1 1 
       1411 1 . . . . . 7.0 0.0 7.0 1 1 
       1412 1 . . . . . 7.0 0.0 7.0 1 1 
       1413 1 . . . . . 5.0 0.0 5.0 1 1 
       1414 1 . . . . . 6.0 0.0 6.0 1 1 
       1415 1 . . . . . 5.0 0.0 5.0 1 1 
       1416 1 . . . . . 5.0 0.0 5.0 1 1 
       1417 1 . . . . . 7.0 0.0 7.0 1 1 
       1418 1 . . . . . 6.0 0.0 6.0 1 1 
       1419 1 . . . . . 6.0 0.0 6.0 1 1 
       1420 1 . . . . . 6.0 0.0 6.0 1 1 
       1421 1 . . . . . 5.0 0.0 5.0 1 1 
       1422 1 . . . . . 3.5 0.0 3.5 1 1 
       1423 1 . . . . . 6.0 0.0 6.0 1 1 
       1424 1 . . . . . 6.0 0.0 6.0 1 1 
       1425 1 . . . . . 5.0 0.0 5.0 1 1 
       1426 1 . . . . . 3.5 0.0 3.5 1 1 
       1427 1 . . . . . 5.0 0.0 5.0 1 1 
       1428 1 . . . . . 5.0 0.0 5.0 1 1 
       1429 1 . . . . . 5.0 0.0 5.0 1 1 
       1430 1 . . . . . 5.0 0.0 5.0 1 1 
       1431 1 . . . . . 5.0 0.0 5.0 1 1 
       1432 1 . . . . . 5.0 0.0 5.0 1 1 
       1433 1 . . . . . 6.0 0.0 6.0 1 1 
       1434 1 . . . . . 5.0 0.0 5.0 1 1 
       1435 1 . . . . . 7.0 0.0 7.0 1 1 
       1436 1 . . . . . 5.0 0.0 5.0 1 1 
       1437 1 . . . . . 5.0 0.0 5.0 1 1 
       1438 1 . . . . . 5.0 0.0 5.0 1 1 
       1439 1 . . . . . 6.0 0.0 6.0 1 1 
       1440 1 . . . . . 5.0 0.0 5.0 1 1 
       1441 1 . . . . . 2.8 0.0 2.8 1 1 
       1442 1 . . . . . 5.0 0.0 5.0 1 1 
       1443 1 . . . . . 3.5 0.0 3.5 1 1 
       1444 1 . . . . . 4.0 0.0 4.0 1 1 
       1445 1 . . . . . 5.0 0.0 5.0 1 1 
       1446 1 . . . . . 5.0 0.0 5.0 1 1 
       1447 1 . . . . . 5.0 0.0 5.0 1 1 
       1448 1 . . . . . 5.0 0.0 5.0 1 1 
       1449 1 . . . . . 2.8 0.0 2.8 1 1 
       1450 1 . . . . . 5.0 0.0 5.0 1 1 
       1451 1 . . . . . 5.0 0.0 5.0 1 1 
       1452 1 . . . . . 3.5 0.0 3.5 1 1 
       1453 1 . . . . . 4.0 0.0 4.0 1 1 
       1454 1 . . . . . 5.0 0.0 5.0 1 1 
       1455 1 . . . . . 5.0 0.0 5.0 1 1 
       1456 1 . . . . . 5.0 0.0 5.0 1 1 
       1457 1 . . . . . 5.0 0.0 5.0 1 1 
       1458 1 . . . . . 5.0 0.0 5.0 1 1 
       1459 1 . . . . . 5.0 0.0 5.0 1 1 
       1460 1 . . . . . 6.0 0.0 6.0 1 1 
       1461 1 . . . . . 5.0 0.0 5.0 1 1 
       1462 1 . . . . . 5.0 0.0 5.0 1 1 
       1463 1 . . . . . 2.8 0.0 2.8 1 1 
       1464 1 . . . . . 5.0 0.0 5.0 1 1 
       1465 1 . . . . . 3.5 0.0 3.5 1 1 
       1466 1 . . . . . 4.0 0.0 4.0 1 1 
       1467 1 . . . . . 5.0 0.0 5.0 1 1 
       1468 1 . . . . . 5.0 0.0 5.0 1 1 
       1469 1 . . . . . 5.0 0.0 5.0 1 1 
       1470 1 . . . . . 5.0 0.0 5.0 1 1 
       1471 1 . . . . . 5.0 0.0 5.0 1 1 
       1472 1 . . . . . 5.0 0.0 5.0 1 1 
       1473 1 . . . . . 5.0 0.0 5.0 1 1 
       1474 1 . . . . . 5.0 0.0 5.0 1 1 
       1475 1 . . . . . 5.0 0.0 5.0 1 1 
       1476 1 . . . . . 5.0 0.0 5.0 1 1 
       1477 1 . . . . . 5.0 0.0 5.0 1 1 
       1478 1 . . . . . 5.0 0.0 5.0 1 1 
       1479 1 . . . . . 2.8 0.0 2.8 1 1 
       1480 1 . . . . . 5.0 0.0 5.0 1 1 
       1481 1 . . . . . 5.0 0.0 5.0 1 1 
       1482 1 . . . . . 3.5 0.0 3.5 1 1 
       1483 1 . . . . . 4.0 0.0 4.0 1 1 
       1484 1 . . . . . 5.0 0.0 5.0 1 1 
       1485 1 . . . . . 5.0 0.0 5.0 1 1 
       1486 1 . . . . . 5.0 0.0 5.0 1 1 
       1487 1 . . . . . 5.0 0.0 5.0 1 1 
       1488 1 . . . . . 5.0 0.0 5.0 1 1 
       1489 1 . . . . . 5.0 0.0 5.0 1 1 
       1490 1 . . . . . 2.8 0.0 2.8 1 1 
       1491 1 . . . . . 5.0 0.0 5.0 1 1 
       1492 1 . . . . . 5.0 0.0 5.0 1 1 
       1493 1 . . . . . 5.0 0.0 5.0 1 1 
       1494 1 . . . . . 3.5 0.0 3.5 1 1 
       1495 1 . . . . . 4.0 0.0 4.0 1 1 
       1496 1 . . . . . 5.0 0.0 5.0 1 1 
       1497 1 . . . . . 5.0 0.0 5.0 1 1 
       1498 1 . . . . . 5.0 0.0 5.0 1 1 
       1499 1 . . . . . 5.0 0.0 5.0 1 1 
       1500 1 . . . . . 5.0 0.0 5.0 1 1 
       1501 1 . . . . . 5.0 0.0 5.0 1 1 
       1502 1 . . . . . 5.0 0.0 5.0 1 1 
       1503 1 . . . . . 5.0 0.0 5.0 1 1 
       1504 1 . . . . . 5.0 0.0 5.0 1 1 
       1505 1 . . . . . 5.0 0.0 5.0 1 1 
       1506 1 . . . . . 5.0 0.0 5.0 1 1 
       1507 1 . . . . . 5.0 0.0 5.0 1 1 
       1508 1 . . . . . 5.0 0.0 5.0 1 1 
       1509 1 . . . . . 5.0 0.0 5.0 1 1 
       1510 1 . . . . . 5.0 0.0 5.0 1 1 
       1511 1 . . . . . 2.8 0.0 2.8 1 1 
       1512 1 . . . . . 5.0 0.0 5.0 1 1 
       1513 1 . . . . . 3.5 0.0 3.5 1 1 
       1514 1 . . . . . 4.0 0.0 4.0 1 1 
       1515 1 . . . . . 5.0 0.0 5.0 1 1 
       1516 1 . . . . . 5.0 0.0 5.0 1 1 
       1517 1 . . . . . 5.0 0.0 5.0 1 1 
       1518 1 . . . . . 5.0 0.0 5.0 1 1 
       1519 1 . . . . . 2.8 0.0 2.8 1 1 
       1520 1 . . . . . 5.0 0.0 5.0 1 1 
       1521 1 . . . . . 3.5 0.0 3.5 1 1 
       1522 1 . . . . . 4.0 0.0 4.0 1 1 
       1523 1 . . . . . 5.0 0.0 5.0 1 1 
       1524 1 . . . . . 5.0 0.0 5.0 1 1 
       1525 1 . . . . . 5.0 0.0 5.0 1 1 
       1526 1 . . . . . 5.0 0.0 5.0 1 1 
       1527 1 . . . . . 2.8 0.0 2.8 1 1 
       1528 1 . . . . . 5.0 0.0 5.0 1 1 
       1529 1 . . . . . 3.5 0.0 3.5 1 1 
       1530 1 . . . . . 4.0 0.0 4.0 1 1 
       1531 1 . . . . . 5.0 0.0 5.0 1 1 
       1532 1 . . . . . 5.0 0.0 5.0 1 1 
       1533 1 . . . . . 5.0 0.0 5.0 1 1 
       1534 1 . . . . . 5.0 0.0 5.0 1 1 
       1535 1 . . . . . 2.8 0.0 2.8 1 1 
       1536 1 . . . . . 5.0 0.0 5.0 1 1 
       1537 1 . . . . . 5.0 0.0 5.0 1 1 
       1538 1 . . . . . 5.0 0.0 5.0 1 1 
       1539 1 . . . . . 3.5 0.0 3.5 1 1 
       1540 1 . . . . . 4.0 0.0 4.0 1 1 
       1541 1 . . . . . 5.0 0.0 5.0 1 1 
       1542 1 . . . . . 5.0 0.0 5.0 1 1 
       1543 1 . . . . . 5.0 0.0 5.0 1 1 
       1544 1 . . . . . 5.0 0.0 5.0 1 1 
       1545 1 . . . . . 5.0 0.0 5.0 1 1 
       1546 1 . . . . . 2.8 0.0 2.8 1 1 
       1547 1 . . . . . 5.0 0.0 5.0 1 1 
       1548 1 . . . . . 5.0 0.0 5.0 1 1 
       1549 1 . . . . . 3.5 0.0 3.5 1 1 
       1550 1 . . . . . 4.0 0.0 4.0 1 1 
       1551 1 . . . . . 5.0 0.0 5.0 1 1 
       1552 1 . . . . . 5.0 0.0 5.0 1 1 
       1553 1 . . . . . 5.0 0.0 5.0 1 1 
       1554 1 . . . . . 5.0 0.0 5.0 1 1 
       1555 1 . . . . . 5.0 0.0 5.0 1 1 
       1556 1 . . . . . 2.8 0.0 2.8 1 1 
       1557 1 . . . . . 5.0 0.0 5.0 1 1 
       1558 1 . . . . . 5.0 0.0 5.0 1 1 
       1559 1 . . . . . 5.0 0.0 5.0 1 1 
       1560 1 . . . . . 3.5 0.0 3.5 1 1 
       1561 1 . . . . . 4.0 0.0 4.0 1 1 
       1562 1 . . . . . 5.0 0.0 5.0 1 1 
       1563 1 . . . . . 5.0 0.0 5.0 1 1 
       1564 1 . . . . . 5.0 0.0 5.0 1 1 
       1565 1 . . . . .   . 0.0 2.8 1 1 
       1566 1 . . . . . 5.0 0.0 5.0 1 1 
       1567 1 . . . . . 5.0 0.0 5.0 1 1 
       1568 1 . . . . . 5.0 0.0 5.0 1 1 
       1569 1 . . . . . 3.5 0.0 3.5 1 1 
       1570 1 . . . . . 4.0 0.0 4.0 1 1 
       1571 1 . . . . . 5.0 0.0 5.0 1 1 
       1572 1 . . . . . 5.0 0.0 5.0 1 1 
       1573 1 . . . . . 5.0 0.0 5.0 1 1 
       1574 1 . . . . . 5.0 0.0 5.0 1 1 
       1575 1 . . . . . 5.0 0.0 5.0 1 1 
       1576 1 . . . . . 5.0 0.0 5.0 1 1 
       1577 1 . . . . . 5.0 0.0 5.0 1 1 
       1578 1 . . . . . 2.8 0.0 2.8 1 1 
       1579 1 . . . . . 5.0 0.0 5.0 1 1 
       1580 1 . . . . . 5.0 0.0 5.0 1 1 
       1581 1 . . . . . 3.5 0.0 3.5 1 1 
       1582 1 . . . . . 4.0 0.0 4.0 1 1 
       1583 1 . . . . . 5.0 0.0 5.0 1 1 
       1584 1 . . . . . 5.0 0.0 5.0 1 1 
       1585 1 . . . . . 5.0 0.0 5.0 1 1 
       1586 1 . . . . . 5.0 0.0 5.0 1 1 
       1587 1 . . . . . 5.0 0.0 5.0 1 1 
       1588 1 . . . . . 5.0 0.0 5.0 1 1 
       1589 1 . . . . . 5.0 0.0 5.0 1 1 
       1590 1 . . . . . 2.8 0.0 2.8 1 1 
       1591 1 . . . . . 5.0 0.0 5.0 1 1 
       1592 1 . . . . . 5.0 0.0 5.0 1 1 
       1593 1 . . . . . 3.5 0.0 3.5 1 1 
       1594 1 . . . . . 4.0 0.0 4.0 1 1 
       1595 1 . . . . . 5.0 0.0 5.0 1 1 
       1596 1 . . . . . 5.0 0.0 5.0 1 1 
       1597 1 . . . . . 5.0 0.0 5.0 1 1 
       1598 1 . . . . . 5.0 0.0 5.0 1 1 
       1599 1 . . . . . 2.8 0.0 2.8 1 1 
       1600 1 . . . . . 5.0 0.0 5.0 1 1 
       1601 1 . . . . . 5.0 0.0 5.0 1 1 
       1602 1 . . . . . 5.0 0.0 5.0 1 1 
       1603 1 . . . . . 3.5 0.0 3.5 1 1 
       1604 1 . . . . . 4.0 0.0 4.0 1 1 
       1605 1 . . . . . 5.0 0.0 5.0 1 1 
       1606 1 . . . . . 5.0 0.0 5.0 1 1 
       1607 1 . . . . . 5.0 0.0 5.0 1 1 
       1608 1 . . . . . 5.0 0.0 5.0 1 1 
       1609 1 . . . . . 5.0 0.0 5.0 1 1 
       1610 1 . . . . . 5.0 0.0 5.0 1 1 
       1611 1 . . . . . 5.0 0.0 5.0 1 1 
       1612 1 . . . . . 5.0 0.0 5.0 1 1 
       1613 1 . . . . . 5.0 0.0 5.0 1 1 
       1614 1 . . . . . 2.8 0.0 2.8 1 1 
       1615 1 . . . . . 5.0 0.0 5.0 1 1 
       1616 1 . . . . . 6.0 0.0 6.0 1 1 
       1617 1 . . . . . 3.5 0.0 3.5 1 1 
       1618 1 . . . . . 4.0 0.0 4.0 1 1 
       1619 1 . . . . . 5.0 0.0 5.0 1 1 
       1620 1 . . . . . 5.0 0.0 5.0 1 1 
       1621 1 . . . . . 5.0 0.0 5.0 1 1 
       1622 1 . . . . . 5.0 0.0 5.0 1 1 
       1623 1 . . . . . 2.8 0.0 2.8 1 1 
       1624 1 . . . . . 5.0 0.0 5.0 1 1 
       1625 1 . . . . . 3.5 0.0 3.5 1 1 
       1626 1 . . . . . 4.0 0.0 4.0 1 1 
       1627 1 . . . . . 5.0 0.0 5.0 1 1 
       1628 1 . . . . . 5.0 0.0 5.0 1 1 
       1629 1 . . . . . 2.8 0.0 2.8 1 1 
       1630 1 . . . . . 5.0 0.0 5.0 1 1 
       1631 1 . . . . . 5.0 0.0 5.0 1 1 
       1632 1 . . . . . 5.0 0.0 5.0 1 1 
       1633 1 . . . . . 5.0 0.0 5.0 1 1 
       1634 1 . . . . . 5.0 0.0 5.0 1 1 
       1635 1 . . . . . 5.0 0.0 5.0 1 1 
       1636 1 . . . . . 5.0 0.0 5.0 1 1 
       1637 1 . . . . . 5.0 0.0 5.0 1 1 
       1638 1 . . . . . 5.0 0.0 5.0 1 1 
    stop_

save_


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

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

        1     1 1 1  1 GLU C    C -18.987   4.703   7.285 1.00 . A A . 326 GLU C    1 1 
        1     2 1 1  1 GLU CA   C -19.914   5.493   8.202 1.00 . A A . 326 GLU CA   1 1 
        1     3 1 1  1 GLU CB   C -20.461   6.720   7.470 1.00 . A A . 326 GLU CB   1 1 
        1     4 1 1  1 GLU CD   C -22.893   6.098   7.188 1.00 . A A . 326 GLU CD   1 1 
        1     5 1 1  1 GLU CG   C -21.579   6.398   6.493 1.00 . A A . 326 GLU CG   1 1 
        1     6 1 1  1 GLU H1   H -18.841   5.107   9.914 1.00 . A A . 326 GLU H1   1 1 
        1     7 1 1  1 GLU H2   H -18.422   6.570   9.122 1.00 . A A . 326 GLU H2   1 1 
        1     8 1 1  1 GLU H3   H -19.883   6.463  10.016 1.00 . A A . 326 GLU H3   1 1 
        1     9 1 1  1 GLU HA   H -20.737   4.861   8.500 1.00 . A A . 326 GLU HA   1 1 
        1    10 1 1  1 GLU HB2  H -20.840   7.421   8.200 1.00 . A A . 326 GLU HB2  1 1 
        1    11 1 1  1 GLU HB3  H -19.656   7.186   6.921 1.00 . A A . 326 GLU HB3  1 1 
        1    12 1 1  1 GLU HG2  H -21.722   7.243   5.837 1.00 . A A . 326 GLU HG2  1 1 
        1    13 1 1  1 GLU HG3  H -21.292   5.535   5.909 1.00 . A A . 326 GLU HG3  1 1 
        1    14 1 1  1 GLU N    N -19.201   5.949   9.423 1.00 . A A . 326 GLU N    1 1 
        1    15 1 1  1 GLU O    O -17.815   5.045   7.127 1.00 . A A . 326 GLU O    1 1 
        1    16 1 1  1 GLU OE1  O -23.394   6.980   7.916 1.00 . A A . 326 GLU OE1  1 1 
        1    17 1 1  1 GLU OE2  O -23.420   4.981   7.005 1.00 . A A . 326 GLU OE2  1 1 
        1    18 1 1  2 SER C    C -18.287   3.598   4.556 1.00 . A A . 327 SER C    1 1 
        1    19 1 1  2 SER CA   C -18.738   2.807   5.779 1.00 . A A . 327 SER CA   1 1 
        1    20 1 1  2 SER CB   C -19.558   1.592   5.341 1.00 . A A . 327 SER CB   1 1 
        1    21 1 1  2 SER H    H -20.459   3.423   6.847 1.00 . A A . 327 SER H    1 1 
        1    22 1 1  2 SER HA   H -17.865   2.466   6.315 1.00 . A A . 327 SER HA   1 1 
        1    23 1 1  2 SER HB2  H -20.254   1.888   4.571 1.00 . A A . 327 SER HB2  1 1 
        1    24 1 1  2 SER HB3  H -18.894   0.833   4.953 1.00 . A A . 327 SER HB3  1 1 
        1    25 1 1  2 SER HG   H -19.876   0.227   6.710 1.00 . A A . 327 SER HG   1 1 
        1    26 1 1  2 SER N    N -19.519   3.645   6.682 1.00 . A A . 327 SER N    1 1 
        1    27 1 1  2 SER O    O -18.936   4.564   4.155 1.00 . A A . 327 SER O    1 1 
        1    28 1 1  2 SER OG   O -20.286   1.048   6.429 1.00 . A A . 327 SER OG   1 1 
        1    29 1 1  3 PHE C    C -16.316   2.846   1.687 1.00 . A A . 328 PHE C    1 1 
        1    30 1 1  3 PHE CA   C -16.632   3.852   2.789 1.00 . A A . 328 PHE CA   1 1 
        1    31 1 1  3 PHE CB   C -15.372   4.638   3.155 1.00 . A A . 328 PHE CB   1 1 
        1    32 1 1  3 PHE CD1  C -14.605   5.323   5.444 1.00 . A A . 328 PHE CD1  1 1 
        1    33 1 1  3 PHE CD2  C -16.561   6.352   4.549 1.00 . A A . 328 PHE CD2  1 1 
        1    34 1 1  3 PHE CE1  C -14.734   6.073   6.598 1.00 . A A . 328 PHE CE1  1 1 
        1    35 1 1  3 PHE CE2  C -16.696   7.105   5.701 1.00 . A A . 328 PHE CE2  1 1 
        1    36 1 1  3 PHE CG   C -15.516   5.454   4.408 1.00 . A A . 328 PHE CG   1 1 
        1    37 1 1  3 PHE CZ   C -15.782   6.965   6.726 1.00 . A A . 328 PHE CZ   1 1 
        1    38 1 1  3 PHE H    H -16.698   2.405   4.334 1.00 . A A . 328 PHE H    1 1 
        1    39 1 1  3 PHE HA   H -17.382   4.540   2.428 1.00 . A A . 328 PHE HA   1 1 
        1    40 1 1  3 PHE HB2  H -14.555   3.947   3.302 1.00 . A A . 328 PHE HB2  1 1 
        1    41 1 1  3 PHE HB3  H -15.127   5.310   2.346 1.00 . A A . 328 PHE HB3  1 1 
        1    42 1 1  3 PHE HD1  H -13.786   4.627   5.345 1.00 . A A . 328 PHE HD1  1 1 
        1    43 1 1  3 PHE HD2  H -17.277   6.462   3.748 1.00 . A A . 328 PHE HD2  1 1 
        1    44 1 1  3 PHE HE1  H -14.018   5.961   7.398 1.00 . A A . 328 PHE HE1  1 1 
        1    45 1 1  3 PHE HE2  H -17.516   7.801   5.798 1.00 . A A . 328 PHE HE2  1 1 
        1    46 1 1  3 PHE HZ   H -15.885   7.552   7.627 1.00 . A A . 328 PHE HZ   1 1 
        1    47 1 1  3 PHE N    N -17.171   3.182   3.967 1.00 . A A . 328 PHE N    1 1 
        1    48 1 1  3 PHE O    O -15.402   2.032   1.820 1.00 . A A . 328 PHE O    1 1 
        1    49 1 1  4 GLY C    C -15.721   2.434  -1.405 1.00 . A A . 329 GLY C    1 1 
        1    50 1 1  4 GLY CA   C -16.863   1.997  -0.509 1.00 . A A . 329 GLY CA   1 1 
        1    51 1 1  4 GLY H    H -17.791   3.578   0.550 1.00 . A A . 329 GLY H    1 1 
        1    52 1 1  4 GLY HA2  H -17.767   1.943  -1.097 1.00 . A A . 329 GLY HA2  1 1 
        1    53 1 1  4 GLY HA3  H -16.642   1.015  -0.116 1.00 . A A . 329 GLY HA3  1 1 
        1    54 1 1  4 GLY N    N -17.078   2.908   0.600 1.00 . A A . 329 GLY N    1 1 
        1    55 1 1  4 GLY O    O -15.460   3.628  -1.552 1.00 . A A . 329 GLY O    1 1 
        1    56 1 1  5 LEU C    C -14.172   1.199  -4.292 1.00 . A A . 330 LEU C    1 1 
        1    57 1 1  5 LEU CA   C -13.918   1.756  -2.894 1.00 . A A . 330 LEU CA   1 1 
        1    58 1 1  5 LEU CB   C -12.624   1.170  -2.324 1.00 . A A . 330 LEU CB   1 1 
        1    59 1 1  5 LEU CD1  C -10.158   1.365  -1.918 1.00 . A A . 330 LEU CD1  1 1 
        1    60 1 1  5 LEU CD2  C -11.199   2.537  -3.867 1.00 . A A . 330 LEU CD2  1 1 
        1    61 1 1  5 LEU CG   C -11.399   2.079  -2.430 1.00 . A A . 330 LEU CG   1 1 
        1    62 1 1  5 LEU H    H -15.295   0.532  -1.850 1.00 . A A . 330 LEU H    1 1 
        1    63 1 1  5 LEU HA   H -13.818   2.829  -2.960 1.00 . A A . 330 LEU HA   1 1 
        1    64 1 1  5 LEU HB2  H -12.788   0.941  -1.280 1.00 . A A . 330 LEU HB2  1 1 
        1    65 1 1  5 LEU HB3  H -12.408   0.250  -2.846 1.00 . A A . 330 LEU HB3  1 1 
        1    66 1 1  5 LEU HD11 H -10.276   0.299  -2.051 1.00 . A A . 330 LEU HD11 1 1 
        1    67 1 1  5 LEU HD12 H  -9.294   1.704  -2.469 1.00 . A A . 330 LEU HD12 1 1 
        1    68 1 1  5 LEU HD13 H -10.024   1.583  -0.868 1.00 . A A . 330 LEU HD13 1 1 
        1    69 1 1  5 LEU HD21 H -11.689   1.846  -4.537 1.00 . A A . 330 LEU HD21 1 1 
        1    70 1 1  5 LEU HD22 H -11.623   3.523  -3.994 1.00 . A A . 330 LEU HD22 1 1 
        1    71 1 1  5 LEU HD23 H -10.143   2.568  -4.092 1.00 . A A . 330 LEU HD23 1 1 
        1    72 1 1  5 LEU HG   H -11.556   2.956  -1.818 1.00 . A A . 330 LEU HG   1 1 
        1    73 1 1  5 LEU N    N -15.039   1.465  -2.007 1.00 . A A . 330 LEU N    1 1 
        1    74 1 1  5 LEU O    O -14.302  -0.011  -4.474 1.00 . A A . 330 LEU O    1 1 
        1    75 1 1  6 GLY C    C -13.221   1.722  -7.491 1.00 . A A . 331 GLY C    1 1 
        1    76 1 1  6 GLY CA   C -14.476   1.669  -6.643 1.00 . A A . 331 GLY CA   1 1 
        1    77 1 1  6 GLY H    H -14.128   3.042  -5.070 1.00 . A A . 331 GLY H    1 1 
        1    78 1 1  6 GLY HA2  H -15.223   2.314  -7.083 1.00 . A A . 331 GLY HA2  1 1 
        1    79 1 1  6 GLY HA3  H -14.850   0.656  -6.636 1.00 . A A . 331 GLY HA3  1 1 
        1    80 1 1  6 GLY N    N -14.240   2.091  -5.275 1.00 . A A . 331 GLY N    1 1 
        1    81 1 1  6 GLY O    O -12.957   2.722  -8.159 1.00 . A A . 331 GLY O    1 1 
        1    82 1 1  7 ILE C    C -11.432  -0.155  -9.560 1.00 . A A . 332 ILE C    1 1 
        1    83 1 1  7 ILE CA   C -11.211   0.571  -8.237 1.00 . A A . 332 ILE CA   1 1 
        1    84 1 1  7 ILE CB   C -10.097  -0.146  -7.451 1.00 . A A . 332 ILE CB   1 1 
        1    85 1 1  7 ILE CD1  C -10.736  -0.415  -5.002 1.00 . A A . 332 ILE CD1  1 1 
        1    86 1 1  7 ILE CG1  C -10.001   0.416  -6.031 1.00 . A A . 332 ILE CG1  1 1 
        1    87 1 1  7 ILE CG2  C  -8.765  -0.008  -8.174 1.00 . A A . 332 ILE CG2  1 1 
        1    88 1 1  7 ILE H    H -12.710  -0.122  -6.913 1.00 . A A . 332 ILE H    1 1 
        1    89 1 1  7 ILE HA   H -10.886   1.581  -8.442 1.00 . A A . 332 ILE HA   1 1 
        1    90 1 1  7 ILE HB   H -10.343  -1.196  -7.399 1.00 . A A . 332 ILE HB   1 1 
        1    91 1 1  7 ILE HD11 H -10.464  -1.454  -5.116 1.00 . A A . 332 ILE HD11 1 1 
        1    92 1 1  7 ILE HD12 H -10.469  -0.079  -4.011 1.00 . A A . 332 ILE HD12 1 1 
        1    93 1 1  7 ILE HD13 H -11.801  -0.304  -5.144 1.00 . A A . 332 ILE HD13 1 1 
        1    94 1 1  7 ILE HG12 H  -8.962   0.462  -5.738 1.00 . A A . 332 ILE HG12 1 1 
        1    95 1 1  7 ILE HG13 H -10.419   1.411  -6.016 1.00 . A A . 332 ILE HG13 1 1 
        1    96 1 1  7 ILE HG21 H  -8.799   0.850  -8.830 1.00 . A A . 332 ILE HG21 1 1 
        1    97 1 1  7 ILE HG22 H  -7.974   0.123  -7.451 1.00 . A A . 332 ILE HG22 1 1 
        1    98 1 1  7 ILE HG23 H  -8.578  -0.898  -8.756 1.00 . A A . 332 ILE HG23 1 1 
        1    99 1 1  7 ILE N    N -12.446   0.644  -7.465 1.00 . A A . 332 ILE N    1 1 
        1   100 1 1  7 ILE O    O -12.169  -1.138  -9.624 1.00 . A A . 332 ILE O    1 1 
        1   101 1 1  8 ARG C    C  -9.720  -1.168 -12.237 1.00 . A A . 333 ARG C    1 1 
        1   102 1 1  8 ARG CA   C -10.913  -0.266 -11.935 1.00 . A A . 333 ARG CA   1 1 
        1   103 1 1  8 ARG CB   C -11.029   0.820 -13.005 1.00 . A A . 333 ARG CB   1 1 
        1   104 1 1  8 ARG CD   C -10.568   3.085 -12.019 1.00 . A A . 333 ARG CD   1 1 
        1   105 1 1  8 ARG CG   C -10.013   1.939 -12.850 1.00 . A A . 333 ARG CG   1 1 
        1   106 1 1  8 ARG CZ   C  -8.512   4.343 -11.504 1.00 . A A . 333 ARG CZ   1 1 
        1   107 1 1  8 ARG H    H -10.214   1.123 -10.499 1.00 . A A . 333 ARG H    1 1 
        1   108 1 1  8 ARG HA   H -11.812  -0.864 -11.942 1.00 . A A . 333 ARG HA   1 1 
        1   109 1 1  8 ARG HB2  H -10.890   0.369 -13.977 1.00 . A A . 333 ARG HB2  1 1 
        1   110 1 1  8 ARG HB3  H -12.018   1.252 -12.957 1.00 . A A . 333 ARG HB3  1 1 
        1   111 1 1  8 ARG HD2  H -10.901   3.867 -12.685 1.00 . A A . 333 ARG HD2  1 1 
        1   112 1 1  8 ARG HD3  H -11.406   2.723 -11.443 1.00 . A A . 333 ARG HD3  1 1 
        1   113 1 1  8 ARG HE   H  -9.688   3.468 -10.149 1.00 . A A . 333 ARG HE   1 1 
        1   114 1 1  8 ARG HG2  H  -9.133   1.548 -12.362 1.00 . A A . 333 ARG HG2  1 1 
        1   115 1 1  8 ARG HG3  H  -9.748   2.311 -13.829 1.00 . A A . 333 ARG HG3  1 1 
        1   116 1 1  8 ARG HH11 H  -8.962   4.243 -13.474 1.00 . A A . 333 ARG HH11 1 1 
        1   117 1 1  8 ARG HH12 H  -7.522   5.122 -13.085 1.00 . A A . 333 ARG HH12 1 1 
        1   118 1 1  8 ARG HH21 H  -7.794   4.624  -9.636 1.00 . A A . 333 ARG HH21 1 1 
        1   119 1 1  8 ARG HH22 H  -6.858   5.339 -10.906 1.00 . A A . 333 ARG HH22 1 1 
        1   120 1 1  8 ARG N    N -10.787   0.336 -10.613 1.00 . A A . 333 ARG N    1 1 
        1   121 1 1  8 ARG NE   N  -9.567   3.635 -11.107 1.00 . A A . 333 ARG NE   1 1 
        1   122 1 1  8 ARG NH1  N  -8.316   4.590 -12.793 1.00 . A A . 333 ARG NH1  1 1 
        1   123 1 1  8 ARG NH2  N  -7.651   4.807 -10.609 1.00 . A A . 333 ARG NH2  1 1 
        1   124 1 1  8 ARG O    O  -9.292  -1.285 -13.385 1.00 . A A . 333 ARG O    1 1 
        1   125 1 1  9 GLY C    C  -8.092  -3.877 -10.435 1.00 . A A . 334 GLY C    1 1 
        1   126 1 1  9 GLY CA   C  -8.050  -2.686 -11.372 1.00 . A A . 334 GLY CA   1 1 
        1   127 1 1  9 GLY H    H  -9.571  -1.671 -10.306 1.00 . A A . 334 GLY H    1 1 
        1   128 1 1  9 GLY HA2  H  -7.144  -2.128 -11.187 1.00 . A A . 334 GLY HA2  1 1 
        1   129 1 1  9 GLY HA3  H  -8.038  -3.043 -12.391 1.00 . A A . 334 GLY HA3  1 1 
        1   130 1 1  9 GLY N    N  -9.188  -1.803 -11.198 1.00 . A A . 334 GLY N    1 1 
        1   131 1 1  9 GLY O    O  -8.076  -3.717  -9.215 1.00 . A A . 334 GLY O    1 1 
        1   132 1 1 10 ARG C    C  -6.955  -6.421  -9.330 1.00 . A A . 335 ARG C    1 1 
        1   133 1 1 10 ARG CA   C  -8.191  -6.299 -10.215 1.00 . A A . 335 ARG CA   1 1 
        1   134 1 1 10 ARG CB   C  -8.299  -7.520 -11.131 1.00 . A A . 335 ARG CB   1 1 
        1   135 1 1 10 ARG CD   C  -7.604  -8.410 -13.376 1.00 . A A . 335 ARG CD   1 1 
        1   136 1 1 10 ARG CG   C  -7.178  -7.616 -12.152 1.00 . A A . 335 ARG CG   1 1 
        1   137 1 1 10 ARG CZ   C  -6.729 -10.304 -14.686 1.00 . A A . 335 ARG CZ   1 1 
        1   138 1 1 10 ARG H    H  -8.156  -5.138 -11.985 1.00 . A A . 335 ARG H    1 1 
        1   139 1 1 10 ARG HA   H  -9.067  -6.254  -9.586 1.00 . A A . 335 ARG HA   1 1 
        1   140 1 1 10 ARG HB2  H  -8.282  -8.413 -10.524 1.00 . A A . 335 ARG HB2  1 1 
        1   141 1 1 10 ARG HB3  H  -9.238  -7.475 -11.663 1.00 . A A . 335 ARG HB3  1 1 
        1   142 1 1 10 ARG HD2  H  -8.452  -9.025 -13.113 1.00 . A A . 335 ARG HD2  1 1 
        1   143 1 1 10 ARG HD3  H  -7.890  -7.719 -14.156 1.00 . A A . 335 ARG HD3  1 1 
        1   144 1 1 10 ARG HE   H  -5.618  -9.065 -13.584 1.00 . A A . 335 ARG HE   1 1 
        1   145 1 1 10 ARG HG2  H  -6.900  -6.619 -12.462 1.00 . A A . 335 ARG HG2  1 1 
        1   146 1 1 10 ARG HG3  H  -6.329  -8.103 -11.696 1.00 . A A . 335 ARG HG3  1 1 
        1   147 1 1 10 ARG HH11 H  -8.734 -10.065 -14.796 1.00 . A A . 335 ARG HH11 1 1 
        1   148 1 1 10 ARG HH12 H  -8.093 -11.390 -15.709 1.00 . A A . 335 ARG HH12 1 1 
        1   149 1 1 10 ARG HH21 H  -4.773 -10.807 -14.784 1.00 . A A . 335 ARG HH21 1 1 
        1   150 1 1 10 ARG HH22 H  -5.845 -11.812 -15.701 1.00 . A A . 335 ARG HH22 1 1 
        1   151 1 1 10 ARG N    N  -8.146  -5.076 -11.007 1.00 . A A . 335 ARG N    1 1 
        1   152 1 1 10 ARG NE   N  -6.532  -9.269 -13.872 1.00 . A A . 335 ARG NE   1 1 
        1   153 1 1 10 ARG NH1  N  -7.953 -10.612 -15.097 1.00 . A A . 335 ARG NH1  1 1 
        1   154 1 1 10 ARG NH2  N  -5.698 -11.034 -15.090 1.00 . A A . 335 ARG NH2  1 1 
        1   155 1 1 10 ARG O    O  -7.038  -6.882  -8.192 1.00 . A A . 335 ARG O    1 1 
        1   156 1 1 11 GLU C    C  -4.547  -5.056  -7.979 1.00 . A A . 336 GLU C    1 1 
        1   157 1 1 11 GLU CA   C  -4.556  -6.069  -9.118 1.00 . A A . 336 GLU CA   1 1 
        1   158 1 1 11 GLU CB   C  -3.372  -5.815 -10.053 1.00 . A A . 336 GLU CB   1 1 
        1   159 1 1 11 GLU CD   C  -3.645  -6.867 -12.333 1.00 . A A . 336 GLU CD   1 1 
        1   160 1 1 11 GLU CG   C  -3.040  -6.997 -10.949 1.00 . A A . 336 GLU CG   1 1 
        1   161 1 1 11 GLU H    H  -5.807  -5.649 -10.773 1.00 . A A . 336 GLU H    1 1 
        1   162 1 1 11 GLU HA   H  -4.468  -7.061  -8.702 1.00 . A A . 336 GLU HA   1 1 
        1   163 1 1 11 GLU HB2  H  -3.599  -4.967 -10.681 1.00 . A A . 336 GLU HB2  1 1 
        1   164 1 1 11 GLU HB3  H  -2.500  -5.587  -9.457 1.00 . A A . 336 GLU HB3  1 1 
        1   165 1 1 11 GLU HG2  H  -1.967  -7.068 -11.047 1.00 . A A . 336 GLU HG2  1 1 
        1   166 1 1 11 GLU HG3  H  -3.418  -7.898 -10.489 1.00 . A A . 336 GLU HG3  1 1 
        1   167 1 1 11 GLU N    N  -5.809  -6.006  -9.861 1.00 . A A . 336 GLU N    1 1 
        1   168 1 1 11 GLU O    O  -4.130  -5.365  -6.863 1.00 . A A . 336 GLU O    1 1 
        1   169 1 1 11 GLU OE1  O  -3.393  -5.840 -12.997 1.00 . A A . 336 GLU OE1  1 1 
        1   170 1 1 11 GLU OE2  O  -4.371  -7.793 -12.752 1.00 . A A . 336 GLU OE2  1 1 
        1   171 1 1 12 ARG C    C  -5.933  -3.196  -6.088 1.00 . A A . 337 ARG C    1 1 
        1   172 1 1 12 ARG CA   C  -5.058  -2.786  -7.265 1.00 . A A . 337 ARG CA   1 1 
        1   173 1 1 12 ARG CB   C  -5.589  -1.491  -7.883 1.00 . A A . 337 ARG CB   1 1 
        1   174 1 1 12 ARG CD   C  -3.871   0.124  -7.016 1.00 . A A . 337 ARG CD   1 1 
        1   175 1 1 12 ARG CG   C  -4.499  -0.499  -8.251 1.00 . A A . 337 ARG CG   1 1 
        1   176 1 1 12 ARG CZ   C  -1.489   0.057  -7.647 1.00 . A A . 337 ARG CZ   1 1 
        1   177 1 1 12 ARG H    H  -5.332  -3.658  -9.174 1.00 . A A . 337 ARG H    1 1 
        1   178 1 1 12 ARG HA   H  -4.052  -2.621  -6.909 1.00 . A A . 337 ARG HA   1 1 
        1   179 1 1 12 ARG HB2  H  -6.141  -1.734  -8.779 1.00 . A A . 337 ARG HB2  1 1 
        1   180 1 1 12 ARG HB3  H  -6.256  -1.015  -7.179 1.00 . A A . 337 ARG HB3  1 1 
        1   181 1 1 12 ARG HD2  H  -4.540   0.879  -6.632 1.00 . A A . 337 ARG HD2  1 1 
        1   182 1 1 12 ARG HD3  H  -3.731  -0.645  -6.271 1.00 . A A . 337 ARG HD3  1 1 
        1   183 1 1 12 ARG HE   H  -2.522   1.718  -7.254 1.00 . A A . 337 ARG HE   1 1 
        1   184 1 1 12 ARG HG2  H  -3.733  -1.013  -8.812 1.00 . A A . 337 ARG HG2  1 1 
        1   185 1 1 12 ARG HG3  H  -4.930   0.282  -8.858 1.00 . A A . 337 ARG HG3  1 1 
        1   186 1 1 12 ARG HH11 H  -2.379  -1.756  -7.545 1.00 . A A . 337 ARG HH11 1 1 
        1   187 1 1 12 ARG HH12 H  -0.705  -1.775  -7.986 1.00 . A A . 337 ARG HH12 1 1 
        1   188 1 1 12 ARG HH21 H  -0.321   1.695  -7.835 1.00 . A A . 337 ARG HH21 1 1 
        1   189 1 1 12 ARG HH22 H   0.464   0.184  -8.151 1.00 . A A . 337 ARG HH22 1 1 
        1   190 1 1 12 ARG N    N  -5.011  -3.844  -8.267 1.00 . A A . 337 ARG N    1 1 
        1   191 1 1 12 ARG NE   N  -2.580   0.742  -7.310 1.00 . A A . 337 ARG NE   1 1 
        1   192 1 1 12 ARG NH1  N  -1.528  -1.267  -7.733 1.00 . A A . 337 ARG NH1  1 1 
        1   193 1 1 12 ARG NH2  N  -0.356   0.698  -7.898 1.00 . A A . 337 ARG NH2  1 1 
        1   194 1 1 12 ARG O    O  -5.504  -3.149  -4.935 1.00 . A A . 337 ARG O    1 1 
        1   195 1 1 13 PHE C    C  -7.520  -5.178  -4.547 1.00 . A A . 338 PHE C    1 1 
        1   196 1 1 13 PHE CA   C  -8.098  -4.023  -5.355 1.00 . A A . 338 PHE CA   1 1 
        1   197 1 1 13 PHE CB   C  -9.432  -4.434  -5.981 1.00 . A A . 338 PHE CB   1 1 
        1   198 1 1 13 PHE CD1  C -11.521  -4.062  -4.641 1.00 . A A . 338 PHE CD1  1 1 
        1   199 1 1 13 PHE CD2  C -10.355  -6.125  -4.373 1.00 . A A . 338 PHE CD2  1 1 
        1   200 1 1 13 PHE CE1  C -12.466  -4.473  -3.719 1.00 . A A . 338 PHE CE1  1 1 
        1   201 1 1 13 PHE CE2  C -11.297  -6.541  -3.450 1.00 . A A . 338 PHE CE2  1 1 
        1   202 1 1 13 PHE CG   C -10.457  -4.883  -4.978 1.00 . A A . 338 PHE CG   1 1 
        1   203 1 1 13 PHE CZ   C -12.353  -5.714  -3.123 1.00 . A A . 338 PHE CZ   1 1 
        1   204 1 1 13 PHE H    H  -7.444  -3.618  -7.327 1.00 . A A . 338 PHE H    1 1 
        1   205 1 1 13 PHE HA   H  -8.260  -3.185  -4.694 1.00 . A A . 338 PHE HA   1 1 
        1   206 1 1 13 PHE HB2  H  -9.843  -3.594  -6.520 1.00 . A A . 338 PHE HB2  1 1 
        1   207 1 1 13 PHE HB3  H  -9.262  -5.249  -6.670 1.00 . A A . 338 PHE HB3  1 1 
        1   208 1 1 13 PHE HD1  H -11.610  -3.092  -5.107 1.00 . A A . 338 PHE HD1  1 1 
        1   209 1 1 13 PHE HD2  H  -9.530  -6.773  -4.628 1.00 . A A . 338 PHE HD2  1 1 
        1   210 1 1 13 PHE HE1  H -13.290  -3.823  -3.464 1.00 . A A . 338 PHE HE1  1 1 
        1   211 1 1 13 PHE HE2  H -11.206  -7.512  -2.986 1.00 . A A . 338 PHE HE2  1 1 
        1   212 1 1 13 PHE HZ   H -13.090  -6.036  -2.402 1.00 . A A . 338 PHE HZ   1 1 
        1   213 1 1 13 PHE N    N  -7.162  -3.601  -6.388 1.00 . A A . 338 PHE N    1 1 
        1   214 1 1 13 PHE O    O  -7.761  -5.289  -3.346 1.00 . A A . 338 PHE O    1 1 
        1   215 1 1 14 GLU C    C  -5.207  -6.696  -3.431 1.00 . A A . 339 GLU C    1 1 
        1   216 1 1 14 GLU CA   C  -6.130  -7.170  -4.545 1.00 . A A . 339 GLU CA   1 1 
        1   217 1 1 14 GLU CB   C  -5.349  -8.020  -5.550 1.00 . A A . 339 GLU CB   1 1 
        1   218 1 1 14 GLU CD   C  -5.841 -10.498  -5.586 1.00 . A A . 339 GLU CD   1 1 
        1   219 1 1 14 GLU CG   C  -6.172  -9.138  -6.169 1.00 . A A . 339 GLU CG   1 1 
        1   220 1 1 14 GLU H    H  -6.585  -5.889  -6.167 1.00 . A A . 339 GLU H    1 1 
        1   221 1 1 14 GLU HA   H  -6.917  -7.767  -4.112 1.00 . A A . 339 GLU HA   1 1 
        1   222 1 1 14 GLU HB2  H  -4.993  -7.382  -6.345 1.00 . A A . 339 GLU HB2  1 1 
        1   223 1 1 14 GLU HB3  H  -4.501  -8.462  -5.048 1.00 . A A . 339 GLU HB3  1 1 
        1   224 1 1 14 GLU HG2  H  -7.219  -8.935  -5.998 1.00 . A A . 339 GLU HG2  1 1 
        1   225 1 1 14 GLU HG3  H  -5.981  -9.162  -7.232 1.00 . A A . 339 GLU HG3  1 1 
        1   226 1 1 14 GLU N    N  -6.747  -6.032  -5.211 1.00 . A A . 339 GLU N    1 1 
        1   227 1 1 14 GLU O    O  -5.195  -7.261  -2.338 1.00 . A A . 339 GLU O    1 1 
        1   228 1 1 14 GLU OE1  O  -6.655 -11.018  -4.794 1.00 . A A . 339 GLU OE1  1 1 
        1   229 1 1 14 GLU OE2  O  -4.769 -11.043  -5.922 1.00 . A A . 339 GLU OE2  1 1 
        1   230 1 1 15 MET C    C  -4.325  -4.510  -1.553 1.00 . A A . 340 MET C    1 1 
        1   231 1 1 15 MET CA   C  -3.535  -5.084  -2.722 1.00 . A A . 340 MET CA   1 1 
        1   232 1 1 15 MET CB   C  -2.661  -3.997  -3.351 1.00 . A A . 340 MET CB   1 1 
        1   233 1 1 15 MET CE   C  -1.106  -1.790  -4.742 1.00 . A A . 340 MET CE   1 1 
        1   234 1 1 15 MET CG   C  -2.112  -4.373  -4.717 1.00 . A A . 340 MET CG   1 1 
        1   235 1 1 15 MET H    H  -4.507  -5.226  -4.596 1.00 . A A . 340 MET H    1 1 
        1   236 1 1 15 MET HA   H  -2.905  -5.883  -2.360 1.00 . A A . 340 MET HA   1 1 
        1   237 1 1 15 MET HB2  H  -3.249  -3.097  -3.458 1.00 . A A . 340 MET HB2  1 1 
        1   238 1 1 15 MET HB3  H  -1.828  -3.797  -2.694 1.00 . A A . 340 MET HB3  1 1 
        1   239 1 1 15 MET HE1  H  -2.117  -1.624  -5.085 1.00 . A A . 340 MET HE1  1 1 
        1   240 1 1 15 MET HE2  H  -1.060  -1.642  -3.673 1.00 . A A . 340 MET HE2  1 1 
        1   241 1 1 15 MET HE3  H  -0.442  -1.094  -5.231 1.00 . A A . 340 MET HE3  1 1 
        1   242 1 1 15 MET HG2  H  -1.889  -5.429  -4.723 1.00 . A A . 340 MET HG2  1 1 
        1   243 1 1 15 MET HG3  H  -2.863  -4.160  -5.463 1.00 . A A . 340 MET HG3  1 1 
        1   244 1 1 15 MET N    N  -4.446  -5.642  -3.710 1.00 . A A . 340 MET N    1 1 
        1   245 1 1 15 MET O    O  -4.153  -4.928  -0.408 1.00 . A A . 340 MET O    1 1 
        1   246 1 1 15 MET SD   S  -0.610  -3.466  -5.135 1.00 . A A . 340 MET SD   1 1 
        1   247 1 1 16 PHE C    C  -6.915  -3.951  -0.136 1.00 . A A . 341 PHE C    1 1 
        1   248 1 1 16 PHE CA   C  -6.024  -2.925  -0.830 1.00 . A A . 341 PHE CA   1 1 
        1   249 1 1 16 PHE CB   C  -6.869  -1.816  -1.456 1.00 . A A . 341 PHE CB   1 1 
        1   250 1 1 16 PHE CD1  C  -6.480  -0.765  -3.703 1.00 . A A . 341 PHE CD1  1 1 
        1   251 1 1 16 PHE CD2  C  -4.914  -0.342  -1.955 1.00 . A A . 341 PHE CD2  1 1 
        1   252 1 1 16 PHE CE1  C  -5.734   0.015  -4.562 1.00 . A A . 341 PHE CE1  1 1 
        1   253 1 1 16 PHE CE2  C  -4.167   0.441  -2.808 1.00 . A A . 341 PHE CE2  1 1 
        1   254 1 1 16 PHE CG   C  -6.078  -0.952  -2.390 1.00 . A A . 341 PHE CG   1 1 
        1   255 1 1 16 PHE CZ   C  -4.577   0.619  -4.113 1.00 . A A . 341 PHE CZ   1 1 
        1   256 1 1 16 PHE H    H  -5.291  -3.263  -2.789 1.00 . A A . 341 PHE H    1 1 
        1   257 1 1 16 PHE HA   H  -5.363  -2.488  -0.096 1.00 . A A . 341 PHE HA   1 1 
        1   258 1 1 16 PHE HB2  H  -7.682  -2.259  -2.013 1.00 . A A . 341 PHE HB2  1 1 
        1   259 1 1 16 PHE HB3  H  -7.270  -1.188  -0.674 1.00 . A A . 341 PHE HB3  1 1 
        1   260 1 1 16 PHE HD1  H  -7.386  -1.235  -4.055 1.00 . A A . 341 PHE HD1  1 1 
        1   261 1 1 16 PHE HD2  H  -4.593  -0.481  -0.934 1.00 . A A . 341 PHE HD2  1 1 
        1   262 1 1 16 PHE HE1  H  -6.056   0.155  -5.583 1.00 . A A . 341 PHE HE1  1 1 
        1   263 1 1 16 PHE HE2  H  -3.261   0.912  -2.456 1.00 . A A . 341 PHE HE2  1 1 
        1   264 1 1 16 PHE HZ   H  -3.991   1.223  -4.782 1.00 . A A . 341 PHE HZ   1 1 
        1   265 1 1 16 PHE N    N  -5.198  -3.554  -1.853 1.00 . A A . 341 PHE N    1 1 
        1   266 1 1 16 PHE O    O  -7.314  -3.762   1.013 1.00 . A A . 341 PHE O    1 1 
        1   267 1 1 17 ARG C    C  -7.248  -6.965   0.687 1.00 . A A . 342 ARG C    1 1 
        1   268 1 1 17 ARG CA   C  -8.056  -6.096  -0.269 1.00 . A A . 342 ARG CA   1 1 
        1   269 1 1 17 ARG CB   C  -8.658  -6.958  -1.380 1.00 . A A . 342 ARG CB   1 1 
        1   270 1 1 17 ARG CD   C  -9.462  -9.311  -1.740 1.00 . A A . 342 ARG CD   1 1 
        1   271 1 1 17 ARG CG   C  -9.559  -8.070  -0.868 1.00 . A A . 342 ARG CG   1 1 
        1   272 1 1 17 ARG CZ   C -10.302 -11.627  -1.677 1.00 . A A . 342 ARG CZ   1 1 
        1   273 1 1 17 ARG H    H  -6.869  -5.148  -1.745 1.00 . A A . 342 ARG H    1 1 
        1   274 1 1 17 ARG HA   H  -8.854  -5.623   0.283 1.00 . A A . 342 ARG HA   1 1 
        1   275 1 1 17 ARG HB2  H  -9.240  -6.326  -2.034 1.00 . A A . 342 ARG HB2  1 1 
        1   276 1 1 17 ARG HB3  H  -7.856  -7.406  -1.947 1.00 . A A . 342 ARG HB3  1 1 
        1   277 1 1 17 ARG HD2  H  -9.676  -9.035  -2.762 1.00 . A A . 342 ARG HD2  1 1 
        1   278 1 1 17 ARG HD3  H  -8.458  -9.703  -1.677 1.00 . A A . 342 ARG HD3  1 1 
        1   279 1 1 17 ARG HE   H -11.151 -10.076  -0.751 1.00 . A A . 342 ARG HE   1 1 
        1   280 1 1 17 ARG HG2  H  -9.262  -8.326   0.138 1.00 . A A . 342 ARG HG2  1 1 
        1   281 1 1 17 ARG HG3  H -10.581  -7.720  -0.866 1.00 . A A . 342 ARG HG3  1 1 
        1   282 1 1 17 ARG HH11 H  -8.622 -11.375  -2.775 1.00 . A A . 342 ARG HH11 1 1 
        1   283 1 1 17 ARG HH12 H  -9.233 -12.994  -2.714 1.00 . A A . 342 ARG HH12 1 1 
        1   284 1 1 17 ARG HH21 H -11.956 -12.205  -0.669 1.00 . A A . 342 ARG HH21 1 1 
        1   285 1 1 17 ARG HH22 H -11.125 -13.466  -1.519 1.00 . A A . 342 ARG HH22 1 1 
        1   286 1 1 17 ARG N    N  -7.219  -5.044  -0.834 1.00 . A A . 342 ARG N    1 1 
        1   287 1 1 17 ARG NE   N -10.404 -10.348  -1.324 1.00 . A A . 342 ARG NE   1 1 
        1   288 1 1 17 ARG NH1  N  -9.303 -12.031  -2.452 1.00 . A A . 342 ARG NH1  1 1 
        1   289 1 1 17 ARG NH2  N -11.201 -12.505  -1.254 1.00 . A A . 342 ARG NH2  1 1 
        1   290 1 1 17 ARG O    O  -7.708  -7.300   1.778 1.00 . A A . 342 ARG O    1 1 
        1   291 1 1 18 GLU C    C  -4.696  -7.360   2.323 1.00 . A A . 343 GLU C    1 1 
        1   292 1 1 18 GLU CA   C  -5.160  -8.141   1.099 1.00 . A A . 343 GLU CA   1 1 
        1   293 1 1 18 GLU CB   C  -3.950  -8.611   0.289 1.00 . A A . 343 GLU CB   1 1 
        1   294 1 1 18 GLU CD   C  -3.601 -11.112   0.220 1.00 . A A . 343 GLU CD   1 1 
        1   295 1 1 18 GLU CG   C  -3.237  -9.806   0.899 1.00 . A A . 343 GLU CG   1 1 
        1   296 1 1 18 GLU H    H  -5.720  -7.015  -0.604 1.00 . A A . 343 GLU H    1 1 
        1   297 1 1 18 GLU HA   H  -5.723  -9.002   1.426 1.00 . A A . 343 GLU HA   1 1 
        1   298 1 1 18 GLU HB2  H  -4.280  -8.884  -0.703 1.00 . A A . 343 GLU HB2  1 1 
        1   299 1 1 18 GLU HB3  H  -3.244  -7.798   0.213 1.00 . A A . 343 GLU HB3  1 1 
        1   300 1 1 18 GLU HG2  H  -2.171  -9.658   0.810 1.00 . A A . 343 GLU HG2  1 1 
        1   301 1 1 18 GLU HG3  H  -3.504  -9.873   1.944 1.00 . A A . 343 GLU HG3  1 1 
        1   302 1 1 18 GLU N    N  -6.035  -7.319   0.273 1.00 . A A . 343 GLU N    1 1 
        1   303 1 1 18 GLU O    O  -4.453  -7.934   3.385 1.00 . A A . 343 GLU O    1 1 
        1   304 1 1 18 GLU OE1  O  -4.769 -11.538   0.341 1.00 . A A . 343 GLU OE1  1 1 
        1   305 1 1 18 GLU OE2  O  -2.719 -11.708  -0.433 1.00 . A A . 343 GLU OE2  1 1 
        1   306 1 1 19 LEU C    C  -5.240  -5.086   4.326 1.00 . A A . 344 LEU C    1 1 
        1   307 1 1 19 LEU CA   C  -4.156  -5.179   3.259 1.00 . A A . 344 LEU CA   1 1 
        1   308 1 1 19 LEU CB   C  -3.822  -3.783   2.728 1.00 . A A . 344 LEU CB   1 1 
        1   309 1 1 19 LEU CD1  C  -1.965  -4.344   1.141 1.00 . A A . 344 LEU CD1  1 1 
        1   310 1 1 19 LEU CD2  C  -2.068  -2.076   2.190 1.00 . A A . 344 LEU CD2  1 1 
        1   311 1 1 19 LEU CG   C  -2.349  -3.558   2.385 1.00 . A A . 344 LEU CG   1 1 
        1   312 1 1 19 LEU H    H  -4.795  -5.646   1.298 1.00 . A A . 344 LEU H    1 1 
        1   313 1 1 19 LEU HA   H  -3.269  -5.610   3.698 1.00 . A A . 344 LEU HA   1 1 
        1   314 1 1 19 LEU HB2  H  -4.409  -3.609   1.838 1.00 . A A . 344 LEU HB2  1 1 
        1   315 1 1 19 LEU HB3  H  -4.108  -3.058   3.475 1.00 . A A . 344 LEU HB3  1 1 
        1   316 1 1 19 LEU HD11 H  -2.449  -5.309   1.161 1.00 . A A . 344 LEU HD11 1 1 
        1   317 1 1 19 LEU HD12 H  -2.279  -3.802   0.261 1.00 . A A . 344 LEU HD12 1 1 
        1   318 1 1 19 LEU HD13 H  -0.894  -4.479   1.117 1.00 . A A . 344 LEU HD13 1 1 
        1   319 1 1 19 LEU HD21 H  -2.717  -1.685   1.420 1.00 . A A . 344 LEU HD21 1 1 
        1   320 1 1 19 LEU HD22 H  -2.250  -1.550   3.115 1.00 . A A . 344 LEU HD22 1 1 
        1   321 1 1 19 LEU HD23 H  -1.038  -1.941   1.895 1.00 . A A . 344 LEU HD23 1 1 
        1   322 1 1 19 LEU HG   H  -1.739  -3.911   3.204 1.00 . A A . 344 LEU HG   1 1 
        1   323 1 1 19 LEU N    N  -4.583  -6.045   2.167 1.00 . A A . 344 LEU N    1 1 
        1   324 1 1 19 LEU O    O  -4.957  -5.158   5.521 1.00 . A A . 344 LEU O    1 1 
        1   325 1 1 20 ASN C    C  -7.821  -6.144   5.547 1.00 . A A . 345 ASN C    1 1 
        1   326 1 1 20 ASN CA   C  -7.612  -4.830   4.802 1.00 . A A . 345 ASN CA   1 1 
        1   327 1 1 20 ASN CB   C  -8.884  -4.450   4.044 1.00 . A A . 345 ASN CB   1 1 
        1   328 1 1 20 ASN CG   C -10.068  -4.243   4.968 1.00 . A A . 345 ASN CG   1 1 
        1   329 1 1 20 ASN H    H  -6.647  -4.881   2.918 1.00 . A A . 345 ASN H    1 1 
        1   330 1 1 20 ASN HA   H  -7.386  -4.056   5.521 1.00 . A A . 345 ASN HA   1 1 
        1   331 1 1 20 ASN HB2  H  -8.712  -3.534   3.499 1.00 . A A . 345 ASN HB2  1 1 
        1   332 1 1 20 ASN HB3  H  -9.129  -5.238   3.346 1.00 . A A . 345 ASN HB3  1 1 
        1   333 1 1 20 ASN HD21 H  -9.543  -2.346   5.254 1.00 . A A . 345 ASN HD21 1 1 
        1   334 1 1 20 ASN HD22 H -10.962  -2.867   6.092 1.00 . A A . 345 ASN HD22 1 1 
        1   335 1 1 20 ASN N    N  -6.484  -4.929   3.884 1.00 . A A . 345 ASN N    1 1 
        1   336 1 1 20 ASN ND2  N -10.205  -3.030   5.491 1.00 . A A . 345 ASN ND2  1 1 
        1   337 1 1 20 ASN O    O  -8.106  -6.152   6.744 1.00 . A A . 345 ASN O    1 1 
        1   338 1 1 20 ASN OD1  O -10.851  -5.161   5.209 1.00 . A A . 345 ASN OD1  1 1 
        1   339 1 1 21 GLU C    C  -6.650  -8.926   6.306 1.00 . A A . 346 GLU C    1 1 
        1   340 1 1 21 GLU CA   C  -7.845  -8.574   5.427 1.00 . A A . 346 GLU CA   1 1 
        1   341 1 1 21 GLU CB   C  -8.023  -9.632   4.337 1.00 . A A . 346 GLU CB   1 1 
        1   342 1 1 21 GLU CD   C  -9.566 -10.700   2.646 1.00 . A A . 346 GLU CD   1 1 
        1   343 1 1 21 GLU CG   C  -9.399  -9.615   3.692 1.00 . A A . 346 GLU CG   1 1 
        1   344 1 1 21 GLU H    H  -7.444  -7.185   3.881 1.00 . A A . 346 GLU H    1 1 
        1   345 1 1 21 GLU HA   H  -8.732  -8.548   6.041 1.00 . A A . 346 GLU HA   1 1 
        1   346 1 1 21 GLU HB2  H  -7.285  -9.465   3.566 1.00 . A A . 346 GLU HB2  1 1 
        1   347 1 1 21 GLU HB3  H  -7.864 -10.608   4.770 1.00 . A A . 346 GLU HB3  1 1 
        1   348 1 1 21 GLU HG2  H -10.144  -9.759   4.460 1.00 . A A . 346 GLU HG2  1 1 
        1   349 1 1 21 GLU HG3  H  -9.550  -8.655   3.221 1.00 . A A . 346 GLU HG3  1 1 
        1   350 1 1 21 GLU N    N  -7.674  -7.254   4.831 1.00 . A A . 346 GLU N    1 1 
        1   351 1 1 21 GLU O    O  -6.796  -9.586   7.335 1.00 . A A . 346 GLU O    1 1 
        1   352 1 1 21 GLU OE1  O -10.664 -11.291   2.574 1.00 . A A . 346 GLU OE1  1 1 
        1   353 1 1 21 GLU OE2  O  -8.599 -10.959   1.899 1.00 . A A . 346 GLU OE2  1 1 
        1   354 1 1 22 ALA C    C  -4.154  -7.832   7.866 1.00 . A A . 347 ALA C    1 1 
        1   355 1 1 22 ALA CA   C  -4.249  -8.741   6.646 1.00 . A A . 347 ALA CA   1 1 
        1   356 1 1 22 ALA CB   C  -3.029  -8.561   5.754 1.00 . A A . 347 ALA CB   1 1 
        1   357 1 1 22 ALA H    H  -5.417  -7.954   5.068 1.00 . A A . 347 ALA H    1 1 
        1   358 1 1 22 ALA HA   H  -4.276  -9.769   6.977 1.00 . A A . 347 ALA HA   1 1 
        1   359 1 1 22 ALA HB1  H  -2.888  -7.511   5.544 1.00 . A A . 347 ALA HB1  1 1 
        1   360 1 1 22 ALA HB2  H  -3.178  -9.096   4.828 1.00 . A A . 347 ALA HB2  1 1 
        1   361 1 1 22 ALA HB3  H  -2.155  -8.948   6.257 1.00 . A A . 347 ALA HB3  1 1 
        1   362 1 1 22 ALA N    N  -5.469  -8.477   5.894 1.00 . A A . 347 ALA N    1 1 
        1   363 1 1 22 ALA O    O  -3.584  -8.207   8.890 1.00 . A A . 347 ALA O    1 1 
        1   364 1 1 23 LEU C    C  -5.717  -6.058   9.917 1.00 . A A . 348 LEU C    1 1 
        1   365 1 1 23 LEU CA   C  -4.703  -5.673   8.845 1.00 . A A . 348 LEU CA   1 1 
        1   366 1 1 23 LEU CB   C  -5.000  -4.266   8.323 1.00 . A A . 348 LEU CB   1 1 
        1   367 1 1 23 LEU CD1  C  -4.038  -2.782   6.541 1.00 . A A . 348 LEU CD1  1 1 
        1   368 1 1 23 LEU CD2  C  -3.376  -2.454   8.932 1.00 . A A . 348 LEU CD2  1 1 
        1   369 1 1 23 LEU CG   C  -3.772  -3.472   7.871 1.00 . A A . 348 LEU CG   1 1 
        1   370 1 1 23 LEU H    H  -5.163  -6.392   6.909 1.00 . A A . 348 LEU H    1 1 
        1   371 1 1 23 LEU HA   H  -3.715  -5.685   9.281 1.00 . A A . 348 LEU HA   1 1 
        1   372 1 1 23 LEU HB2  H  -5.678  -4.353   7.486 1.00 . A A . 348 LEU HB2  1 1 
        1   373 1 1 23 LEU HB3  H  -5.493  -3.711   9.107 1.00 . A A . 348 LEU HB3  1 1 
        1   374 1 1 23 LEU HD11 H  -5.103  -2.681   6.394 1.00 . A A . 348 LEU HD11 1 1 
        1   375 1 1 23 LEU HD12 H  -3.580  -1.804   6.544 1.00 . A A . 348 LEU HD12 1 1 
        1   376 1 1 23 LEU HD13 H  -3.618  -3.373   5.740 1.00 . A A . 348 LEU HD13 1 1 
        1   377 1 1 23 LEU HD21 H  -4.251  -2.156   9.490 1.00 . A A . 348 LEU HD21 1 1 
        1   378 1 1 23 LEU HD22 H  -2.654  -2.896   9.603 1.00 . A A . 348 LEU HD22 1 1 
        1   379 1 1 23 LEU HD23 H  -2.941  -1.588   8.455 1.00 . A A . 348 LEU HD23 1 1 
        1   380 1 1 23 LEU HG   H  -2.943  -4.151   7.734 1.00 . A A . 348 LEU HG   1 1 
        1   381 1 1 23 LEU N    N  -4.721  -6.634   7.750 1.00 . A A . 348 LEU N    1 1 
        1   382 1 1 23 LEU O    O  -5.526  -5.771  11.099 1.00 . A A . 348 LEU O    1 1 
        1   383 1 1 24 GLU C    C  -7.352  -8.299  11.288 1.00 . A A . 349 GLU C    1 1 
        1   384 1 1 24 GLU CA   C  -7.837  -7.141  10.423 1.00 . A A . 349 GLU CA   1 1 
        1   385 1 1 24 GLU CB   C  -9.094  -7.555   9.654 1.00 . A A . 349 GLU CB   1 1 
        1   386 1 1 24 GLU CD   C -10.522  -8.295  11.601 1.00 . A A . 349 GLU CD   1 1 
        1   387 1 1 24 GLU CG   C -10.381  -7.340  10.432 1.00 . A A . 349 GLU CG   1 1 
        1   388 1 1 24 GLU H    H  -6.892  -6.916   8.543 1.00 . A A . 349 GLU H    1 1 
        1   389 1 1 24 GLU HA   H  -8.076  -6.305  11.062 1.00 . A A . 349 GLU HA   1 1 
        1   390 1 1 24 GLU HB2  H  -9.150  -6.979   8.742 1.00 . A A . 349 GLU HB2  1 1 
        1   391 1 1 24 GLU HB3  H  -9.020  -8.603   9.404 1.00 . A A . 349 GLU HB3  1 1 
        1   392 1 1 24 GLU HG2  H -10.394  -6.329  10.811 1.00 . A A . 349 GLU HG2  1 1 
        1   393 1 1 24 GLU HG3  H -11.219  -7.484   9.765 1.00 . A A . 349 GLU HG3  1 1 
        1   394 1 1 24 GLU N    N  -6.796  -6.713   9.497 1.00 . A A . 349 GLU N    1 1 
        1   395 1 1 24 GLU O    O  -7.783  -8.458  12.430 1.00 . A A . 349 GLU O    1 1 
        1   396 1 1 24 GLU OE1  O -10.804  -9.488  11.362 1.00 . A A . 349 GLU OE1  1 1 
        1   397 1 1 24 GLU OE2  O -10.350  -7.850  12.755 1.00 . A A . 349 GLU OE2  1 1 
        1   398 1 1 25 LEU C    C  -5.060  -9.792  12.643 1.00 . A A . 350 LEU C    1 1 
        1   399 1 1 25 LEU CA   C  -5.905 -10.250  11.459 1.00 . A A . 350 LEU CA   1 1 
        1   400 1 1 25 LEU CB   C  -5.064 -11.118  10.522 1.00 . A A . 350 LEU CB   1 1 
        1   401 1 1 25 LEU CD1  C  -5.208 -12.426   8.389 1.00 . A A . 350 LEU CD1  1 1 
        1   402 1 1 25 LEU CD2  C  -5.919 -13.474  10.546 1.00 . A A . 350 LEU CD2  1 1 
        1   403 1 1 25 LEU CG   C  -5.845 -12.181   9.748 1.00 . A A . 350 LEU CG   1 1 
        1   404 1 1 25 LEU H    H  -6.144  -8.929   9.823 1.00 . A A . 350 LEU H    1 1 
        1   405 1 1 25 LEU HA   H  -6.735 -10.834  11.829 1.00 . A A . 350 LEU HA   1 1 
        1   406 1 1 25 LEU HB2  H  -4.573 -10.471   9.810 1.00 . A A . 350 LEU HB2  1 1 
        1   407 1 1 25 LEU HB3  H  -4.308 -11.617  11.110 1.00 . A A . 350 LEU HB3  1 1 
        1   408 1 1 25 LEU HD11 H  -4.147 -12.581   8.511 1.00 . A A . 350 LEU HD11 1 1 
        1   409 1 1 25 LEU HD12 H  -5.650 -13.302   7.937 1.00 . A A . 350 LEU HD12 1 1 
        1   410 1 1 25 LEU HD13 H  -5.376 -11.570   7.752 1.00 . A A . 350 LEU HD13 1 1 
        1   411 1 1 25 LEU HD21 H  -4.968 -13.655  11.026 1.00 . A A . 350 LEU HD21 1 1 
        1   412 1 1 25 LEU HD22 H  -6.691 -13.391  11.296 1.00 . A A . 350 LEU HD22 1 1 
        1   413 1 1 25 LEU HD23 H  -6.149 -14.294   9.882 1.00 . A A . 350 LEU HD23 1 1 
        1   414 1 1 25 LEU HG   H  -6.854 -11.829   9.585 1.00 . A A . 350 LEU HG   1 1 
        1   415 1 1 25 LEU N    N  -6.450  -9.107  10.737 1.00 . A A . 350 LEU N    1 1 
        1   416 1 1 25 LEU O    O  -5.043 -10.436  13.692 1.00 . A A . 350 LEU O    1 1 
        1   417 1 1 26 LYS C    C  -4.338  -7.794  14.762 1.00 . A A . 351 LYS C    1 1 
        1   418 1 1 26 LYS CA   C  -3.514  -8.131  13.523 1.00 . A A . 351 LYS CA   1 1 
        1   419 1 1 26 LYS CB   C  -2.783  -6.882  13.026 1.00 . A A . 351 LYS CB   1 1 
        1   420 1 1 26 LYS CD   C  -1.388  -7.182  10.956 1.00 . A A . 351 LYS CD   1 1 
        1   421 1 1 26 LYS CE   C  -0.877  -5.866  10.390 1.00 . A A . 351 LYS CE   1 1 
        1   422 1 1 26 LYS CG   C  -1.395  -7.169  12.476 1.00 . A A . 351 LYS CG   1 1 
        1   423 1 1 26 LYS H    H  -4.416  -8.206  11.610 1.00 . A A . 351 LYS H    1 1 
        1   424 1 1 26 LYS HA   H  -2.785  -8.884  13.784 1.00 . A A . 351 LYS HA   1 1 
        1   425 1 1 26 LYS HB2  H  -3.369  -6.423  12.244 1.00 . A A . 351 LYS HB2  1 1 
        1   426 1 1 26 LYS HB3  H  -2.685  -6.185  13.846 1.00 . A A . 351 LYS HB3  1 1 
        1   427 1 1 26 LYS HD2  H  -0.747  -7.981  10.615 1.00 . A A . 351 LYS HD2  1 1 
        1   428 1 1 26 LYS HD3  H  -2.395  -7.349  10.602 1.00 . A A . 351 LYS HD3  1 1 
        1   429 1 1 26 LYS HE2  H  -0.999  -5.879   9.317 1.00 . A A . 351 LYS HE2  1 1 
        1   430 1 1 26 LYS HE3  H  -1.459  -5.059  10.809 1.00 . A A . 351 LYS HE3  1 1 
        1   431 1 1 26 LYS HG2  H  -0.716  -6.404  12.822 1.00 . A A . 351 LYS HG2  1 1 
        1   432 1 1 26 LYS HG3  H  -1.068  -8.133  12.837 1.00 . A A . 351 LYS HG3  1 1 
        1   433 1 1 26 LYS HZ1  H   0.821  -6.171  11.568 1.00 . A A . 351 LYS HZ1  1 1 
        1   434 1 1 26 LYS HZ2  H   1.157  -5.971   9.923 1.00 . A A . 351 LYS HZ2  1 1 
        1   435 1 1 26 LYS HZ3  H   0.739  -4.632  10.869 1.00 . A A . 351 LYS HZ3  1 1 
        1   436 1 1 26 LYS N    N  -4.361  -8.675  12.468 1.00 . A A . 351 LYS N    1 1 
        1   437 1 1 26 LYS NZ   N   0.560  -5.645  10.710 1.00 . A A . 351 LYS NZ   1 1 
        1   438 1 1 26 LYS O    O  -3.877  -7.962  15.891 1.00 . A A . 351 LYS O    1 1 
        1   439 1 1 27 ASP C    C  -6.732  -8.165  16.529 1.00 . A A . 352 ASP C    1 1 
        1   440 1 1 27 ASP CA   C  -6.448  -6.958  15.641 1.00 . A A . 352 ASP CA   1 1 
        1   441 1 1 27 ASP CB   C  -7.760  -6.390  15.098 1.00 . A A . 352 ASP CB   1 1 
        1   442 1 1 27 ASP CG   C  -7.700  -4.889  14.894 1.00 . A A . 352 ASP CG   1 1 
        1   443 1 1 27 ASP H    H  -5.870  -7.206  13.620 1.00 . A A . 352 ASP H    1 1 
        1   444 1 1 27 ASP HA   H  -5.955  -6.200  16.231 1.00 . A A . 352 ASP HA   1 1 
        1   445 1 1 27 ASP HB2  H  -7.981  -6.854  14.149 1.00 . A A . 352 ASP HB2  1 1 
        1   446 1 1 27 ASP HB3  H  -8.556  -6.608  15.795 1.00 . A A . 352 ASP HB3  1 1 
        1   447 1 1 27 ASP N    N  -5.559  -7.318  14.542 1.00 . A A . 352 ASP N    1 1 
        1   448 1 1 27 ASP O    O  -6.778  -8.050  17.754 1.00 . A A . 352 ASP O    1 1 
        1   449 1 1 27 ASP OD1  O  -8.694  -4.205  15.218 1.00 . A A . 352 ASP OD1  1 1 
        1   450 1 1 27 ASP OD2  O  -6.659  -4.397  14.410 1.00 . A A . 352 ASP OD2  1 1 
        1   451 1 1 28 ALA C    C  -6.061 -10.889  17.592 1.00 . A A . 353 ALA C    1 1 
        1   452 1 1 28 ALA CA   C  -7.199 -10.551  16.635 1.00 . A A . 353 ALA CA   1 1 
        1   453 1 1 28 ALA CB   C  -7.436 -11.700  15.667 1.00 . A A . 353 ALA CB   1 1 
        1   454 1 1 28 ALA H    H  -6.872  -9.349  14.924 1.00 . A A . 353 ALA H    1 1 
        1   455 1 1 28 ALA HA   H  -8.104 -10.400  17.207 1.00 . A A . 353 ALA HA   1 1 
        1   456 1 1 28 ALA HB1  H  -8.492 -11.780  15.455 1.00 . A A . 353 ALA HB1  1 1 
        1   457 1 1 28 ALA HB2  H  -7.087 -12.621  16.110 1.00 . A A . 353 ALA HB2  1 1 
        1   458 1 1 28 ALA HB3  H  -6.898 -11.514  14.750 1.00 . A A . 353 ALA HB3  1 1 
        1   459 1 1 28 ALA N    N  -6.921  -9.322  15.902 1.00 . A A . 353 ALA N    1 1 
        1   460 1 1 28 ALA O    O  -6.282 -11.472  18.654 1.00 . A A . 353 ALA O    1 1 
        1   461 1 1 29 GLN C    C  -3.595  -9.803  19.201 1.00 . A A . 354 GLN C    1 1 
        1   462 1 1 29 GLN CA   C  -3.670 -10.782  18.034 1.00 . A A . 354 GLN CA   1 1 
        1   463 1 1 29 GLN CB   C  -2.397 -10.687  17.191 1.00 . A A . 354 GLN CB   1 1 
        1   464 1 1 29 GLN CD   C  -2.149 -13.190  16.957 1.00 . A A . 354 GLN CD   1 1 
        1   465 1 1 29 GLN CG   C  -2.210 -11.856  16.238 1.00 . A A . 354 GLN CG   1 1 
        1   466 1 1 29 GLN H    H  -4.732 -10.056  16.353 1.00 . A A . 354 GLN H    1 1 
        1   467 1 1 29 GLN HA   H  -3.758 -11.784  18.425 1.00 . A A . 354 GLN HA   1 1 
        1   468 1 1 29 GLN HB2  H  -2.432  -9.778  16.609 1.00 . A A . 354 GLN HB2  1 1 
        1   469 1 1 29 GLN HB3  H  -1.544 -10.649  17.851 1.00 . A A . 354 GLN HB3  1 1 
        1   470 1 1 29 GLN HE21 H  -2.410 -14.156  15.238 1.00 . A A . 354 GLN HE21 1 1 
        1   471 1 1 29 GLN HE22 H  -2.246 -15.150  16.641 1.00 . A A . 354 GLN HE22 1 1 
        1   472 1 1 29 GLN HG2  H  -3.038 -11.876  15.545 1.00 . A A . 354 GLN HG2  1 1 
        1   473 1 1 29 GLN HG3  H  -1.289 -11.715  15.692 1.00 . A A . 354 GLN HG3  1 1 
        1   474 1 1 29 GLN N    N  -4.844 -10.518  17.210 1.00 . A A . 354 GLN N    1 1 
        1   475 1 1 29 GLN NE2  N  -2.282 -14.275  16.203 1.00 . A A . 354 GLN NE2  1 1 
        1   476 1 1 29 GLN O    O  -3.510 -10.209  20.360 1.00 . A A . 354 GLN O    1 1 
        1   477 1 1 29 GLN OE1  O  -1.984 -13.244  18.175 1.00 . A A . 354 GLN OE1  1 1 
        1   478 1 1 30 ALA C    C  -2.272  -7.580  20.717 1.00 . A A . 355 ALA C    1 1 
        1   479 1 1 30 ALA CA   C  -3.561  -7.475  19.910 1.00 . A A . 355 ALA CA   1 1 
        1   480 1 1 30 ALA CB   C  -4.770  -7.566  20.830 1.00 . A A . 355 ALA CB   1 1 
        1   481 1 1 30 ALA H    H  -3.695  -8.251  17.946 1.00 . A A . 355 ALA H    1 1 
        1   482 1 1 30 ALA HA   H  -3.587  -6.516  19.414 1.00 . A A . 355 ALA HA   1 1 
        1   483 1 1 30 ALA HB1  H  -4.851  -8.570  21.220 1.00 . A A . 355 ALA HB1  1 1 
        1   484 1 1 30 ALA HB2  H  -4.653  -6.870  21.647 1.00 . A A . 355 ALA HB2  1 1 
        1   485 1 1 30 ALA HB3  H  -5.664  -7.322  20.274 1.00 . A A . 355 ALA HB3  1 1 
        1   486 1 1 30 ALA N    N  -3.626  -8.512  18.888 1.00 . A A . 355 ALA N    1 1 
        1   487 1 1 30 ALA O    O  -1.483  -8.505  20.528 1.00 . A A . 355 ALA O    1 1 
        1   488 1 1 31 GLY C    C  -1.030  -5.804  23.701 1.00 . A A . 356 GLY C    1 1 
        1   489 1 1 31 GLY CA   C  -0.868  -6.627  22.439 1.00 . A A . 356 GLY CA   1 1 
        1   490 1 1 31 GLY H    H  -2.727  -5.911  21.723 1.00 . A A . 356 GLY H    1 1 
        1   491 1 1 31 GLY HA2  H  -0.048  -6.225  21.863 1.00 . A A . 356 GLY HA2  1 1 
        1   492 1 1 31 GLY HA3  H  -0.636  -7.646  22.713 1.00 . A A . 356 GLY HA3  1 1 
        1   493 1 1 31 GLY N    N  -2.064  -6.624  21.617 1.00 . A A . 356 GLY N    1 1 
        1   494 1 1 31 GLY O    O  -2.148  -5.783  24.257 1.00 . A A . 356 GLY O    1 1 
        1   495 2 1  1 GLU C    C -13.744  -2.757 -13.378 1.00 . B B . 326 GLU C    1 1 
        1   496 2 1  1 GLU CA   C -13.487  -3.787 -14.473 1.00 . B B . 326 GLU CA   1 1 
        1   497 2 1  1 GLU CB   C -11.991  -3.869 -14.780 1.00 . B B . 326 GLU CB   1 1 
        1   498 2 1  1 GLU CD   C -11.356  -2.932 -17.039 1.00 . B B . 326 GLU CD   1 1 
        1   499 2 1  1 GLU CG   C -11.461  -2.670 -15.549 1.00 . B B . 326 GLU CG   1 1 
        1   500 2 1  1 GLU H1   H -14.040  -2.424 -15.913 1.00 . B B . 326 GLU H1   1 1 
        1   501 2 1  1 GLU H2   H -13.827  -4.027 -16.488 1.00 . B B . 326 GLU H2   1 1 
        1   502 2 1  1 GLU H3   H -15.219  -3.620 -15.571 1.00 . B B . 326 GLU H3   1 1 
        1   503 2 1  1 GLU HA   H -13.835  -4.752 -14.138 1.00 . B B . 326 GLU HA   1 1 
        1   504 2 1  1 GLU HB2  H -11.448  -3.941 -13.850 1.00 . B B . 326 GLU HB2  1 1 
        1   505 2 1  1 GLU HB3  H -11.804  -4.757 -15.366 1.00 . B B . 326 GLU HB3  1 1 
        1   506 2 1  1 GLU HG2  H -12.127  -1.835 -15.393 1.00 . B B . 326 GLU HG2  1 1 
        1   507 2 1  1 GLU HG3  H -10.479  -2.422 -15.172 1.00 . B B . 326 GLU HG3  1 1 
        1   508 2 1  1 GLU N    N -14.208  -3.432 -15.724 1.00 . B B . 326 GLU N    1 1 
        1   509 2 1  1 GLU O    O -13.287  -1.617 -13.465 1.00 . B B . 326 GLU O    1 1 
        1   510 2 1  1 GLU OE1  O -12.083  -2.273 -17.811 1.00 . B B . 326 GLU OE1  1 1 
        1   511 2 1  1 GLU OE2  O -10.545  -3.797 -17.433 1.00 . B B . 326 GLU OE2  1 1 
        1   512 2 1  2 SER C    C -15.351  -3.066 -10.053 1.00 . B B . 327 SER C    1 1 
        1   513 2 1  2 SER CA   C -14.796  -2.278 -11.236 1.00 . B B . 327 SER CA   1 1 
        1   514 2 1  2 SER CB   C -15.807  -1.217 -11.676 1.00 . B B . 327 SER CB   1 1 
        1   515 2 1  2 SER H    H -14.815  -4.086 -12.337 1.00 . B B . 327 SER H    1 1 
        1   516 2 1  2 SER HA   H -13.883  -1.789 -10.932 1.00 . B B . 327 SER HA   1 1 
        1   517 2 1  2 SER HB2  H -16.648  -1.698 -12.152 1.00 . B B . 327 SER HB2  1 1 
        1   518 2 1  2 SER HB3  H -16.149  -0.669 -10.810 1.00 . B B . 327 SER HB3  1 1 
        1   519 2 1  2 SER HG   H -15.642   0.553 -12.498 1.00 . B B . 327 SER HG   1 1 
        1   520 2 1  2 SER N    N -14.479  -3.166 -12.349 1.00 . B B . 327 SER N    1 1 
        1   521 2 1  2 SER O    O -16.517  -3.461 -10.049 1.00 . B B . 327 SER O    1 1 
        1   522 2 1  2 SER OG   O -15.224  -0.306 -12.592 1.00 . B B . 327 SER OG   1 1 
        1   523 2 1  3 PHE C    C -15.104  -3.092  -6.675 1.00 . B B . 328 PHE C    1 1 
        1   524 2 1  3 PHE CA   C -14.913  -4.031  -7.862 1.00 . B B . 328 PHE CA   1 1 
        1   525 2 1  3 PHE CB   C -13.872  -5.098  -7.521 1.00 . B B . 328 PHE CB   1 1 
        1   526 2 1  3 PHE CD1  C -12.178  -5.687  -9.276 1.00 . B B . 328 PHE CD1  1 1 
        1   527 2 1  3 PHE CD2  C -14.248  -6.872  -9.256 1.00 . B B . 328 PHE CD2  1 1 
        1   528 2 1  3 PHE CE1  C -11.763  -6.425 -10.368 1.00 . B B . 328 PHE CE1  1 1 
        1   529 2 1  3 PHE CE2  C -13.838  -7.612 -10.348 1.00 . B B . 328 PHE CE2  1 1 
        1   530 2 1  3 PHE CG   C -13.424  -5.902  -8.708 1.00 . B B . 328 PHE CG   1 1 
        1   531 2 1  3 PHE CZ   C -12.594  -7.389 -10.905 1.00 . B B . 328 PHE CZ   1 1 
        1   532 2 1  3 PHE H    H -13.590  -2.950  -9.113 1.00 . B B . 328 PHE H    1 1 
        1   533 2 1  3 PHE HA   H -15.854  -4.514  -8.078 1.00 . B B . 328 PHE HA   1 1 
        1   534 2 1  3 PHE HB2  H -13.002  -4.620  -7.096 1.00 . B B . 328 PHE HB2  1 1 
        1   535 2 1  3 PHE HB3  H -14.291  -5.781  -6.795 1.00 . B B . 328 PHE HB3  1 1 
        1   536 2 1  3 PHE HD1  H -11.528  -4.934  -8.856 1.00 . B B . 328 PHE HD1  1 1 
        1   537 2 1  3 PHE HD2  H -15.221  -7.048  -8.821 1.00 . B B . 328 PHE HD2  1 1 
        1   538 2 1  3 PHE HE1  H -10.790  -6.247 -10.802 1.00 . B B . 328 PHE HE1  1 1 
        1   539 2 1  3 PHE HE2  H -14.490  -8.365 -10.766 1.00 . B B . 328 PHE HE2  1 1 
        1   540 2 1  3 PHE HZ   H -12.271  -7.966 -11.759 1.00 . B B . 328 PHE HZ   1 1 
        1   541 2 1  3 PHE N    N -14.507  -3.290  -9.051 1.00 . B B . 328 PHE N    1 1 
        1   542 2 1  3 PHE O    O -14.468  -2.041  -6.594 1.00 . B B . 328 PHE O    1 1 
        1   543 2 1  4 GLY C    C -15.747  -3.305  -3.308 1.00 . B B . 329 GLY C    1 1 
        1   544 2 1  4 GLY CA   C -16.243  -2.661  -4.587 1.00 . B B . 329 GLY CA   1 1 
        1   545 2 1  4 GLY H    H -16.461  -4.326  -5.876 1.00 . B B . 329 GLY H    1 1 
        1   546 2 1  4 GLY HA2  H -17.307  -2.496  -4.505 1.00 . B B . 329 GLY HA2  1 1 
        1   547 2 1  4 GLY HA3  H -15.751  -1.707  -4.711 1.00 . B B . 329 GLY HA3  1 1 
        1   548 2 1  4 GLY N    N -15.984  -3.479  -5.757 1.00 . B B . 329 GLY N    1 1 
        1   549 2 1  4 GLY O    O -15.660  -4.530  -3.215 1.00 . B B . 329 GLY O    1 1 
        1   550 2 1  5 LEU C    C -15.630  -2.275   0.121 1.00 . B B . 330 LEU C    1 1 
        1   551 2 1  5 LEU CA   C -14.929  -2.976  -1.039 1.00 . B B . 330 LEU CA   1 1 
        1   552 2 1  5 LEU CB   C -13.416  -2.773  -0.936 1.00 . B B . 330 LEU CB   1 1 
        1   553 2 1  5 LEU CD1  C -11.165  -3.851  -0.695 1.00 . B B . 330 LEU CD1  1 1 
        1   554 2 1  5 LEU CD2  C -12.837  -4.027   1.156 1.00 . B B . 330 LEU CD2  1 1 
        1   555 2 1  5 LEU CG   C -12.643  -3.957  -0.351 1.00 . B B . 330 LEU CG   1 1 
        1   556 2 1  5 LEU H    H -15.511  -1.513  -2.454 1.00 . B B . 330 LEU H    1 1 
        1   557 2 1  5 LEU HA   H -15.146  -4.032  -0.989 1.00 . B B . 330 LEU HA   1 1 
        1   558 2 1  5 LEU HB2  H -13.033  -2.574  -1.927 1.00 . B B . 330 LEU HB2  1 1 
        1   559 2 1  5 LEU HB3  H -13.229  -1.909  -0.316 1.00 . B B . 330 LEU HB3  1 1 
        1   560 2 1  5 LEU HD11 H -11.052  -3.362  -1.651 1.00 . B B . 330 LEU HD11 1 1 
        1   561 2 1  5 LEU HD12 H -10.659  -3.276   0.066 1.00 . B B . 330 LEU HD12 1 1 
        1   562 2 1  5 LEU HD13 H -10.735  -4.841  -0.744 1.00 . B B . 330 LEU HD13 1 1 
        1   563 2 1  5 LEU HD21 H -13.740  -3.499   1.428 1.00 . B B . 330 LEU HD21 1 1 
        1   564 2 1  5 LEU HD22 H -12.919  -5.060   1.461 1.00 . B B . 330 LEU HD22 1 1 
        1   565 2 1  5 LEU HD23 H -11.992  -3.572   1.650 1.00 . B B . 330 LEU HD23 1 1 
        1   566 2 1  5 LEU HG   H -13.021  -4.873  -0.781 1.00 . B B . 330 LEU HG   1 1 
        1   567 2 1  5 LEU N    N -15.420  -2.479  -2.319 1.00 . B B . 330 LEU N    1 1 
        1   568 2 1  5 LEU O    O -15.788  -1.054   0.118 1.00 . B B . 330 LEU O    1 1 
        1   569 2 1  6 GLY C    C -15.809  -2.337   3.459 1.00 . B B . 331 GLY C    1 1 
        1   570 2 1  6 GLY CA   C -16.728  -2.492   2.263 1.00 . B B . 331 GLY CA   1 1 
        1   571 2 1  6 GLY H    H -15.896  -4.022   1.059 1.00 . B B . 331 GLY H    1 1 
        1   572 2 1  6 GLY HA2  H -17.549  -3.139   2.536 1.00 . B B . 331 GLY HA2  1 1 
        1   573 2 1  6 GLY HA3  H -17.121  -1.523   1.997 1.00 . B B . 331 GLY HA3  1 1 
        1   574 2 1  6 GLY N    N -16.049  -3.056   1.111 1.00 . B B . 331 GLY N    1 1 
        1   575 2 1  6 GLY O    O -15.727  -3.226   4.307 1.00 . B B . 331 GLY O    1 1 
        1   576 2 1  7 ILE C    C -14.731   0.178   5.526 1.00 . B B . 332 ILE C    1 1 
        1   577 2 1  7 ILE CA   C -14.200  -0.935   4.629 1.00 . B B . 332 ILE CA   1 1 
        1   578 2 1  7 ILE CB   C -12.803  -0.539   4.113 1.00 . B B . 332 ILE CB   1 1 
        1   579 2 1  7 ILE CD1  C -11.156  -1.029   2.235 1.00 . B B . 332 ILE CD1  1 1 
        1   580 2 1  7 ILE CG1  C -12.328  -1.532   3.050 1.00 . B B . 332 ILE CG1  1 1 
        1   581 2 1  7 ILE CG2  C -11.812  -0.473   5.265 1.00 . B B . 332 ILE CG2  1 1 
        1   582 2 1  7 ILE H    H -15.226  -0.534   2.822 1.00 . B B . 332 ILE H    1 1 
        1   583 2 1  7 ILE HA   H -14.103  -1.839   5.211 1.00 . B B . 332 ILE HA   1 1 
        1   584 2 1  7 ILE HB   H -12.872   0.444   3.672 1.00 . B B . 332 ILE HB   1 1 
        1   585 2 1  7 ILE HD11 H -10.377  -0.686   2.899 1.00 . B B . 332 ILE HD11 1 1 
        1   586 2 1  7 ILE HD12 H -10.777  -1.831   1.618 1.00 . B B . 332 ILE HD12 1 1 
        1   587 2 1  7 ILE HD13 H -11.479  -0.213   1.605 1.00 . B B . 332 ILE HD13 1 1 
        1   588 2 1  7 ILE HG12 H -12.027  -2.449   3.532 1.00 . B B . 332 ILE HG12 1 1 
        1   589 2 1  7 ILE HG13 H -13.142  -1.738   2.370 1.00 . B B . 332 ILE HG13 1 1 
        1   590 2 1  7 ILE HG21 H -12.168  -1.083   6.082 1.00 . B B . 332 ILE HG21 1 1 
        1   591 2 1  7 ILE HG22 H -10.851  -0.839   4.935 1.00 . B B . 332 ILE HG22 1 1 
        1   592 2 1  7 ILE HG23 H -11.713   0.550   5.596 1.00 . B B . 332 ILE HG23 1 1 
        1   593 2 1  7 ILE N    N -15.117  -1.204   3.528 1.00 . B B . 332 ILE N    1 1 
        1   594 2 1  7 ILE O    O -15.071   1.262   5.053 1.00 . B B . 332 ILE O    1 1 
        1   595 2 1  8 ARG C    C -14.128   1.580   8.489 1.00 . B B . 333 ARG C    1 1 
        1   596 2 1  8 ARG CA   C -15.288   0.880   7.789 1.00 . B B . 333 ARG CA   1 1 
        1   597 2 1  8 ARG CB   C -16.188   0.201   8.823 1.00 . B B . 333 ARG CB   1 1 
        1   598 2 1  8 ARG CD   C -17.704   0.817  10.730 1.00 . B B . 333 ARG CD   1 1 
        1   599 2 1  8 ARG CG   C -17.357   1.063   9.271 1.00 . B B . 333 ARG CG   1 1 
        1   600 2 1  8 ARG CZ   C -19.542   1.372  12.275 1.00 . B B . 333 ARG CZ   1 1 
        1   601 2 1  8 ARG H    H -14.512  -0.980   7.142 1.00 . B B . 333 ARG H    1 1 
        1   602 2 1  8 ARG HA   H -15.865   1.616   7.251 1.00 . B B . 333 ARG HA   1 1 
        1   603 2 1  8 ARG HB2  H -16.582  -0.710   8.397 1.00 . B B . 333 ARG HB2  1 1 
        1   604 2 1  8 ARG HB3  H -15.596  -0.045   9.693 1.00 . B B . 333 ARG HB3  1 1 
        1   605 2 1  8 ARG HD2  H -17.577  -0.234  10.945 1.00 . B B . 333 ARG HD2  1 1 
        1   606 2 1  8 ARG HD3  H -17.032   1.394  11.348 1.00 . B B . 333 ARG HD3  1 1 
        1   607 2 1  8 ARG HE   H -19.691   1.337  10.285 1.00 . B B . 333 ARG HE   1 1 
        1   608 2 1  8 ARG HG2  H -17.095   2.103   9.144 1.00 . B B . 333 ARG HG2  1 1 
        1   609 2 1  8 ARG HG3  H -18.218   0.830   8.661 1.00 . B B . 333 ARG HG3  1 1 
        1   610 2 1  8 ARG HH11 H -17.788   0.933  13.182 1.00 . B B . 333 ARG HH11 1 1 
        1   611 2 1  8 ARG HH12 H -19.096   1.327  14.246 1.00 . B B . 333 ARG HH12 1 1 
        1   612 2 1  8 ARG HH21 H -21.412   1.856  11.683 1.00 . B B . 333 ARG HH21 1 1 
        1   613 2 1  8 ARG HH22 H -21.154   1.851  13.395 1.00 . B B . 333 ARG HH22 1 1 
        1   614 2 1  8 ARG N    N -14.798  -0.098   6.825 1.00 . B B . 333 ARG N    1 1 
        1   615 2 1  8 ARG NE   N -19.079   1.200  11.038 1.00 . B B . 333 ARG NE   1 1 
        1   616 2 1  8 ARG NH1  N -18.743   1.196  13.320 1.00 . B B . 333 ARG NH1  1 1 
        1   617 2 1  8 ARG NH2  N -20.806   1.722  12.467 1.00 . B B . 333 ARG NH2  1 1 
        1   618 2 1  8 ARG O    O -14.231   1.958   9.657 1.00 . B B . 333 ARG O    1 1 
        1   619 2 1  9 GLY C    C -11.545   3.722   7.652 1.00 . B B . 334 GLY C    1 1 
        1   620 2 1  9 GLY CA   C -11.860   2.406   8.335 1.00 . B B . 334 GLY CA   1 1 
        1   621 2 1  9 GLY H    H -13.001   1.430   6.843 1.00 . B B . 334 GLY H    1 1 
        1   622 2 1  9 GLY HA2  H -11.008   1.750   8.238 1.00 . B B . 334 GLY HA2  1 1 
        1   623 2 1  9 GLY HA3  H -12.040   2.592   9.384 1.00 . B B . 334 GLY HA3  1 1 
        1   624 2 1  9 GLY N    N -13.025   1.751   7.768 1.00 . B B . 334 GLY N    1 1 
        1   625 2 1  9 GLY O    O -11.121   3.743   6.497 1.00 . B B . 334 GLY O    1 1 
        1   626 2 1 10 ARG C    C -10.023   6.297   7.433 1.00 . B B . 335 ARG C    1 1 
        1   627 2 1 10 ARG CA   C -11.490   6.150   7.822 1.00 . B B . 335 ARG CA   1 1 
        1   628 2 1 10 ARG CB   C -11.870   7.226   8.840 1.00 . B B . 335 ARG CB   1 1 
        1   629 2 1 10 ARG CD   C -12.564   9.631   9.066 1.00 . B B . 335 ARG CD   1 1 
        1   630 2 1 10 ARG CG   C -11.674   8.644   8.328 1.00 . B B . 335 ARG CG   1 1 
        1   631 2 1 10 ARG CZ   C -13.566  11.838   8.622 1.00 . B B . 335 ARG CZ   1 1 
        1   632 2 1 10 ARG H    H -12.094   4.741   9.282 1.00 . B B . 335 ARG H    1 1 
        1   633 2 1 10 ARG HA   H -12.099   6.272   6.938 1.00 . B B . 335 ARG HA   1 1 
        1   634 2 1 10 ARG HB2  H -12.910   7.103   9.106 1.00 . B B . 335 ARG HB2  1 1 
        1   635 2 1 10 ARG HB3  H -11.264   7.099   9.724 1.00 . B B . 335 ARG HB3  1 1 
        1   636 2 1 10 ARG HD2  H -13.406   9.097   9.480 1.00 . B B . 335 ARG HD2  1 1 
        1   637 2 1 10 ARG HD3  H -11.995  10.080   9.867 1.00 . B B . 335 ARG HD3  1 1 
        1   638 2 1 10 ARG HE   H -13.011  10.530   7.220 1.00 . B B . 335 ARG HE   1 1 
        1   639 2 1 10 ARG HG2  H -10.643   8.929   8.470 1.00 . B B . 335 ARG HG2  1 1 
        1   640 2 1 10 ARG HG3  H -11.916   8.672   7.275 1.00 . B B . 335 ARG HG3  1 1 
        1   641 2 1 10 ARG HH11 H -13.325  11.406  10.583 1.00 . B B . 335 ARG HH11 1 1 
        1   642 2 1 10 ARG HH12 H -14.027  12.953  10.244 1.00 . B B . 335 ARG HH12 1 1 
        1   643 2 1 10 ARG HH21 H -13.934  12.563   6.772 1.00 . B B . 335 ARG HH21 1 1 
        1   644 2 1 10 ARG HH22 H -14.374  13.610   8.080 1.00 . B B . 335 ARG HH22 1 1 
        1   645 2 1 10 ARG N    N -11.754   4.823   8.367 1.00 . B B . 335 ARG N    1 1 
        1   646 2 1 10 ARG NE   N -13.059  10.687   8.186 1.00 . B B . 335 ARG NE   1 1 
        1   647 2 1 10 ARG NH1  N -13.646  12.086   9.923 1.00 . B B . 335 ARG NH1  1 1 
        1   648 2 1 10 ARG NH2  N -13.993  12.745   7.753 1.00 . B B . 335 ARG NH2  1 1 
        1   649 2 1 10 ARG O    O  -9.704   6.813   6.361 1.00 . B B . 335 ARG O    1 1 
        1   650 2 1 11 GLU C    C  -7.271   4.906   7.007 1.00 . B B . 336 GLU C    1 1 
        1   651 2 1 11 GLU CA   C  -7.700   5.926   8.057 1.00 . B B . 336 GLU CA   1 1 
        1   652 2 1 11 GLU CB   C  -6.919   5.701   9.353 1.00 . B B . 336 GLU CB   1 1 
        1   653 2 1 11 GLU CD   C  -4.799   6.132  10.657 1.00 . B B . 336 GLU CD   1 1 
        1   654 2 1 11 GLU CG   C  -5.553   6.369   9.363 1.00 . B B . 336 GLU CG   1 1 
        1   655 2 1 11 GLU H    H  -9.449   5.442   9.147 1.00 . B B . 336 GLU H    1 1 
        1   656 2 1 11 GLU HA   H  -7.487   6.916   7.685 1.00 . B B . 336 GLU HA   1 1 
        1   657 2 1 11 GLU HB2  H  -7.493   6.094  10.179 1.00 . B B . 336 GLU HB2  1 1 
        1   658 2 1 11 GLU HB3  H  -6.778   4.640   9.496 1.00 . B B . 336 GLU HB3  1 1 
        1   659 2 1 11 GLU HG2  H  -4.967   5.974   8.546 1.00 . B B . 336 GLU HG2  1 1 
        1   660 2 1 11 GLU HG3  H  -5.685   7.432   9.230 1.00 . B B . 336 GLU HG3  1 1 
        1   661 2 1 11 GLU N    N  -9.134   5.842   8.309 1.00 . B B . 336 GLU N    1 1 
        1   662 2 1 11 GLU O    O  -6.595   5.247   6.036 1.00 . B B . 336 GLU O    1 1 
        1   663 2 1 11 GLU OE1  O  -4.180   7.089  11.167 1.00 . B B . 336 GLU OE1  1 1 
        1   664 2 1 11 GLU OE2  O  -4.827   4.989  11.160 1.00 . B B . 336 GLU OE2  1 1 
        1   665 2 1 12 ARG C    C  -7.856   2.890   4.883 1.00 . B B . 337 ARG C    1 1 
        1   666 2 1 12 ARG CA   C  -7.323   2.585   6.277 1.00 . B B . 337 ARG CA   1 1 
        1   667 2 1 12 ARG CB   C  -7.880   1.248   6.773 1.00 . B B . 337 ARG CB   1 1 
        1   668 2 1 12 ARG CD   C  -5.573   0.324   7.170 1.00 . B B . 337 ARG CD   1 1 
        1   669 2 1 12 ARG CG   C  -6.940   0.074   6.552 1.00 . B B . 337 ARG CG   1 1 
        1   670 2 1 12 ARG CZ   C  -4.674   1.547   9.113 1.00 . B B . 337 ARG CZ   1 1 
        1   671 2 1 12 ARG H    H  -8.204   3.442   8.001 1.00 . B B . 337 ARG H    1 1 
        1   672 2 1 12 ARG HA   H  -6.246   2.522   6.229 1.00 . B B . 337 ARG HA   1 1 
        1   673 2 1 12 ARG HB2  H  -8.081   1.326   7.831 1.00 . B B . 337 ARG HB2  1 1 
        1   674 2 1 12 ARG HB3  H  -8.805   1.043   6.255 1.00 . B B . 337 ARG HB3  1 1 
        1   675 2 1 12 ARG HD2  H  -5.045  -0.615   7.237 1.00 . B B . 337 ARG HD2  1 1 
        1   676 2 1 12 ARG HD3  H  -5.022   1.000   6.532 1.00 . B B . 337 ARG HD3  1 1 
        1   677 2 1 12 ARG HE   H  -6.527   0.817   8.977 1.00 . B B . 337 ARG HE   1 1 
        1   678 2 1 12 ARG HG2  H  -7.370  -0.808   7.003 1.00 . B B . 337 ARG HG2  1 1 
        1   679 2 1 12 ARG HG3  H  -6.821  -0.084   5.490 1.00 . B B . 337 ARG HG3  1 1 
        1   680 2 1 12 ARG HH11 H  -3.363   1.314   7.590 1.00 . B B . 337 ARG HH11 1 1 
        1   681 2 1 12 ARG HH12 H  -2.757   2.171   8.967 1.00 . B B . 337 ARG HH12 1 1 
        1   682 2 1 12 ARG HH21 H  -5.730   1.943  10.790 1.00 . B B . 337 ARG HH21 1 1 
        1   683 2 1 12 ARG HH22 H  -4.100   2.527  10.784 1.00 . B B . 337 ARG HH22 1 1 
        1   684 2 1 12 ARG N    N  -7.667   3.653   7.208 1.00 . B B . 337 ARG N    1 1 
        1   685 2 1 12 ARG NE   N  -5.672   0.907   8.507 1.00 . B B . 337 ARG NE   1 1 
        1   686 2 1 12 ARG NH1  N  -3.502   1.689   8.507 1.00 . B B . 337 ARG NH1  1 1 
        1   687 2 1 12 ARG NH2  N  -4.849   2.047  10.328 1.00 . B B . 337 ARG NH2  1 1 
        1   688 2 1 12 ARG O    O  -7.119   2.835   3.899 1.00 . B B . 337 ARG O    1 1 
        1   689 2 1 13 PHE C    C  -9.135   4.783   2.923 1.00 . B B . 338 PHE C    1 1 
        1   690 2 1 13 PHE CA   C  -9.768   3.537   3.530 1.00 . B B . 338 PHE CA   1 1 
        1   691 2 1 13 PHE CB   C -11.273   3.747   3.714 1.00 . B B . 338 PHE CB   1 1 
        1   692 2 1 13 PHE CD1  C -12.377   5.412   2.195 1.00 . B B . 338 PHE CD1  1 1 
        1   693 2 1 13 PHE CD2  C -12.280   3.133   1.498 1.00 . B B . 338 PHE CD2  1 1 
        1   694 2 1 13 PHE CE1  C -13.037   5.744   1.028 1.00 . B B . 338 PHE CE1  1 1 
        1   695 2 1 13 PHE CE2  C -12.941   3.460   0.329 1.00 . B B . 338 PHE CE2  1 1 
        1   696 2 1 13 PHE CG   C -11.991   4.104   2.443 1.00 . B B . 338 PHE CG   1 1 
        1   697 2 1 13 PHE CZ   C -13.320   4.767   0.093 1.00 . B B . 338 PHE CZ   1 1 
        1   698 2 1 13 PHE H    H  -9.678   3.248   5.625 1.00 . B B . 338 PHE H    1 1 
        1   699 2 1 13 PHE HA   H  -9.605   2.704   2.862 1.00 . B B . 338 PHE HA   1 1 
        1   700 2 1 13 PHE HB2  H -11.711   2.838   4.097 1.00 . B B . 338 PHE HB2  1 1 
        1   701 2 1 13 PHE HB3  H -11.434   4.545   4.423 1.00 . B B . 338 PHE HB3  1 1 
        1   702 2 1 13 PHE HD1  H -12.156   6.177   2.925 1.00 . B B . 338 PHE HD1  1 1 
        1   703 2 1 13 PHE HD2  H -11.984   2.111   1.681 1.00 . B B . 338 PHE HD2  1 1 
        1   704 2 1 13 PHE HE1  H -13.333   6.767   0.847 1.00 . B B . 338 PHE HE1  1 1 
        1   705 2 1 13 PHE HE2  H -13.160   2.694  -0.400 1.00 . B B . 338 PHE HE2  1 1 
        1   706 2 1 13 PHE HZ   H -13.836   5.024  -0.820 1.00 . B B . 338 PHE HZ   1 1 
        1   707 2 1 13 PHE N    N  -9.141   3.217   4.806 1.00 . B B . 338 PHE N    1 1 
        1   708 2 1 13 PHE O    O  -9.026   4.904   1.703 1.00 . B B . 338 PHE O    1 1 
        1   709 2 1 14 GLU C    C  -6.775   6.625   2.605 1.00 . B B . 339 GLU C    1 1 
        1   710 2 1 14 GLU CA   C  -8.080   6.934   3.327 1.00 . B B . 339 GLU CA   1 1 
        1   711 2 1 14 GLU CB   C  -7.819   7.871   4.509 1.00 . B B . 339 GLU CB   1 1 
        1   712 2 1 14 GLU CD   C  -8.864   9.519   6.112 1.00 . B B . 339 GLU CD   1 1 
        1   713 2 1 14 GLU CG   C  -8.929   8.884   4.737 1.00 . B B . 339 GLU CG   1 1 
        1   714 2 1 14 GLU H    H  -8.819   5.548   4.744 1.00 . B B . 339 GLU H    1 1 
        1   715 2 1 14 GLU HA   H  -8.754   7.416   2.635 1.00 . B B . 339 GLU HA   1 1 
        1   716 2 1 14 GLU HB2  H  -7.711   7.279   5.405 1.00 . B B . 339 GLU HB2  1 1 
        1   717 2 1 14 GLU HB3  H  -6.900   8.410   4.331 1.00 . B B . 339 GLU HB3  1 1 
        1   718 2 1 14 GLU HG2  H  -8.847   9.663   3.994 1.00 . B B . 339 GLU HG2  1 1 
        1   719 2 1 14 GLU HG3  H  -9.881   8.385   4.631 1.00 . B B . 339 GLU HG3  1 1 
        1   720 2 1 14 GLU N    N  -8.711   5.703   3.783 1.00 . B B . 339 GLU N    1 1 
        1   721 2 1 14 GLU O    O  -6.412   7.297   1.639 1.00 . B B . 339 GLU O    1 1 
        1   722 2 1 14 GLU OE1  O  -9.442  10.612   6.289 1.00 . B B . 339 GLU OE1  1 1 
        1   723 2 1 14 GLU OE2  O  -8.237   8.923   7.013 1.00 . B B . 339 GLU OE2  1 1 
        1   724 2 1 15 MET C    C  -5.061   4.646   1.063 1.00 . B B . 340 MET C    1 1 
        1   725 2 1 15 MET CA   C  -4.818   5.190   2.465 1.00 . B B . 340 MET CA   1 1 
        1   726 2 1 15 MET CB   C  -4.124   4.132   3.325 1.00 . B B . 340 MET CB   1 1 
        1   727 2 1 15 MET CE   C  -2.359   1.856   4.714 1.00 . B B . 340 MET CE   1 1 
        1   728 2 1 15 MET CG   C  -2.607   4.229   3.303 1.00 . B B . 340 MET CG   1 1 
        1   729 2 1 15 MET H    H  -6.421   5.092   3.843 1.00 . B B . 340 MET H    1 1 
        1   730 2 1 15 MET HA   H  -4.185   6.062   2.397 1.00 . B B . 340 MET HA   1 1 
        1   731 2 1 15 MET HB2  H  -4.455   4.242   4.347 1.00 . B B . 340 MET HB2  1 1 
        1   732 2 1 15 MET HB3  H  -4.406   3.152   2.968 1.00 . B B . 340 MET HB3  1 1 
        1   733 2 1 15 MET HE1  H  -3.239   1.774   4.092 1.00 . B B . 340 MET HE1  1 1 
        1   734 2 1 15 MET HE2  H  -1.562   1.263   4.290 1.00 . B B . 340 MET HE2  1 1 
        1   735 2 1 15 MET HE3  H  -2.586   1.498   5.707 1.00 . B B . 340 MET HE3  1 1 
        1   736 2 1 15 MET HG2  H  -2.237   3.673   2.454 1.00 . B B . 340 MET HG2  1 1 
        1   737 2 1 15 MET HG3  H  -2.328   5.267   3.200 1.00 . B B . 340 MET HG3  1 1 
        1   738 2 1 15 MET N    N  -6.077   5.595   3.074 1.00 . B B . 340 MET N    1 1 
        1   739 2 1 15 MET O    O  -4.518   5.160   0.084 1.00 . B B . 340 MET O    1 1 
        1   740 2 1 15 MET SD   S  -1.847   3.570   4.799 1.00 . B B . 340 MET SD   1 1 
        1   741 2 1 16 PHE C    C  -6.865   4.017  -1.244 1.00 . B B . 341 PHE C    1 1 
        1   742 2 1 16 PHE CA   C  -6.207   3.002  -0.315 1.00 . B B . 341 PHE CA   1 1 
        1   743 2 1 16 PHE CB   C  -7.127   1.796  -0.117 1.00 . B B . 341 PHE CB   1 1 
        1   744 2 1 16 PHE CD1  C  -5.406   0.560   1.217 1.00 . B B . 341 PHE CD1  1 1 
        1   745 2 1 16 PHE CD2  C  -7.666   0.523   1.976 1.00 . B B . 341 PHE CD2  1 1 
        1   746 2 1 16 PHE CE1  C  -5.027  -0.218   2.291 1.00 . B B . 341 PHE CE1  1 1 
        1   747 2 1 16 PHE CE2  C  -7.293  -0.258   3.052 1.00 . B B . 341 PHE CE2  1 1 
        1   748 2 1 16 PHE CG   C  -6.727   0.939   1.047 1.00 . B B . 341 PHE CG   1 1 
        1   749 2 1 16 PHE CZ   C  -5.972  -0.628   3.210 1.00 . B B . 341 PHE CZ   1 1 
        1   750 2 1 16 PHE H    H  -6.293   3.243   1.789 1.00 . B B . 341 PHE H    1 1 
        1   751 2 1 16 PHE HA   H  -5.283   2.668  -0.763 1.00 . B B . 341 PHE HA   1 1 
        1   752 2 1 16 PHE HB2  H  -8.135   2.143   0.054 1.00 . B B . 341 PHE HB2  1 1 
        1   753 2 1 16 PHE HB3  H  -7.105   1.183  -1.006 1.00 . B B . 341 PHE HB3  1 1 
        1   754 2 1 16 PHE HD1  H  -4.666   0.881   0.498 1.00 . B B . 341 PHE HD1  1 1 
        1   755 2 1 16 PHE HD2  H  -8.698   0.813   1.854 1.00 . B B . 341 PHE HD2  1 1 
        1   756 2 1 16 PHE HE1  H  -3.994  -0.507   2.411 1.00 . B B . 341 PHE HE1  1 1 
        1   757 2 1 16 PHE HE2  H  -8.034  -0.578   3.771 1.00 . B B . 341 PHE HE2  1 1 
        1   758 2 1 16 PHE HZ   H  -5.678  -1.233   4.050 1.00 . B B . 341 PHE HZ   1 1 
        1   759 2 1 16 PHE N    N  -5.886   3.608   0.971 1.00 . B B . 341 PHE N    1 1 
        1   760 2 1 16 PHE O    O  -6.775   3.903  -2.467 1.00 . B B . 341 PHE O    1 1 
        1   761 2 1 17 ARG C    C  -7.158   6.943  -2.127 1.00 . B B . 342 ARG C    1 1 
        1   762 2 1 17 ARG CA   C  -8.184   6.052  -1.438 1.00 . B B . 342 ARG CA   1 1 
        1   763 2 1 17 ARG CB   C  -9.094   6.894  -0.540 1.00 . B B . 342 ARG CB   1 1 
        1   764 2 1 17 ARG CD   C -11.136   6.849  -2.002 1.00 . B B . 342 ARG CD   1 1 
        1   765 2 1 17 ARG CG   C -10.563   6.514  -0.635 1.00 . B B . 342 ARG CG   1 1 
        1   766 2 1 17 ARG CZ   C -13.156   7.950  -2.884 1.00 . B B . 342 ARG CZ   1 1 
        1   767 2 1 17 ARG H    H  -7.556   5.058   0.321 1.00 . B B . 342 ARG H    1 1 
        1   768 2 1 17 ARG HA   H  -8.785   5.565  -2.192 1.00 . B B . 342 ARG HA   1 1 
        1   769 2 1 17 ARG HB2  H  -8.779   6.773   0.486 1.00 . B B . 342 ARG HB2  1 1 
        1   770 2 1 17 ARG HB3  H  -8.995   7.933  -0.817 1.00 . B B . 342 ARG HB3  1 1 
        1   771 2 1 17 ARG HD2  H -10.550   7.644  -2.439 1.00 . B B . 342 ARG HD2  1 1 
        1   772 2 1 17 ARG HD3  H -11.075   5.971  -2.629 1.00 . B B . 342 ARG HD3  1 1 
        1   773 2 1 17 ARG HE   H -13.027   7.053  -1.107 1.00 . B B . 342 ARG HE   1 1 
        1   774 2 1 17 ARG HG2  H -10.662   5.453  -0.464 1.00 . B B . 342 ARG HG2  1 1 
        1   775 2 1 17 ARG HG3  H -11.114   7.056   0.120 1.00 . B B . 342 ARG HG3  1 1 
        1   776 2 1 17 ARG HH11 H -11.560   8.010  -4.125 1.00 . B B . 342 ARG HH11 1 1 
        1   777 2 1 17 ARG HH12 H -12.993   8.778  -4.722 1.00 . B B . 342 ARG HH12 1 1 
        1   778 2 1 17 ARG HH21 H -14.912   8.061  -1.890 1.00 . B B . 342 ARG HH21 1 1 
        1   779 2 1 17 ARG HH22 H -14.896   8.807  -3.453 1.00 . B B . 342 ARG HH22 1 1 
        1   780 2 1 17 ARG N    N  -7.521   5.015  -0.658 1.00 . B B . 342 ARG N    1 1 
        1   781 2 1 17 ARG NE   N -12.531   7.278  -1.921 1.00 . B B . 342 ARG NE   1 1 
        1   782 2 1 17 ARG NH1  N -12.517   8.272  -4.002 1.00 . B B . 342 ARG NH1  1 1 
        1   783 2 1 17 ARG NH2  N -14.426   8.302  -2.730 1.00 . B B . 342 ARG NH2  1 1 
        1   784 2 1 17 ARG O    O  -7.359   7.377  -3.262 1.00 . B B . 342 ARG O    1 1 
        1   785 2 1 18 GLU C    C  -4.255   7.310  -3.098 1.00 . B B . 343 GLU C    1 1 
        1   786 2 1 18 GLU CA   C  -4.993   8.043  -1.985 1.00 . B B . 343 GLU CA   1 1 
        1   787 2 1 18 GLU CB   C  -4.011   8.448  -0.884 1.00 . B B . 343 GLU CB   1 1 
        1   788 2 1 18 GLU CD   C  -3.818  10.956  -0.652 1.00 . B B . 343 GLU CD   1 1 
        1   789 2 1 18 GLU CG   C  -3.202   9.691  -1.217 1.00 . B B . 343 GLU CG   1 1 
        1   790 2 1 18 GLU H    H  -5.949   6.830  -0.537 1.00 . B B . 343 GLU H    1 1 
        1   791 2 1 18 GLU HA   H  -5.449   8.932  -2.395 1.00 . B B . 343 GLU HA   1 1 
        1   792 2 1 18 GLU HB2  H  -4.564   8.638   0.024 1.00 . B B . 343 GLU HB2  1 1 
        1   793 2 1 18 GLU HB3  H  -3.323   7.633  -0.713 1.00 . B B . 343 GLU HB3  1 1 
        1   794 2 1 18 GLU HG2  H  -2.209   9.580  -0.809 1.00 . B B . 343 GLU HG2  1 1 
        1   795 2 1 18 GLU HG3  H  -3.140   9.787  -2.292 1.00 . B B . 343 GLU HG3  1 1 
        1   796 2 1 18 GLU N    N  -6.054   7.208  -1.436 1.00 . B B . 343 GLU N    1 1 
        1   797 2 1 18 GLU O    O  -3.787   7.924  -4.057 1.00 . B B . 343 GLU O    1 1 
        1   798 2 1 18 GLU OE1  O  -5.062  11.072  -0.674 1.00 . B B . 343 GLU OE1  1 1 
        1   799 2 1 18 GLU OE2  O  -3.057  11.831  -0.188 1.00 . B B . 343 GLU OE2  1 1 
        1   800 2 1 19 LEU C    C  -4.283   5.135  -5.261 1.00 . B B . 344 LEU C    1 1 
        1   801 2 1 19 LEU CA   C  -3.483   5.171  -3.964 1.00 . B B . 344 LEU CA   1 1 
        1   802 2 1 19 LEU CB   C  -3.277   3.750  -3.435 1.00 . B B . 344 LEU CB   1 1 
        1   803 2 1 19 LEU CD1  C  -2.183   3.311  -1.218 1.00 . B B . 344 LEU CD1  1 1 
        1   804 2 1 19 LEU CD2  C  -1.216   2.322  -3.302 1.00 . B B . 344 LEU CD2  1 1 
        1   805 2 1 19 LEU CG   C  -1.950   3.516  -2.707 1.00 . B B . 344 LEU CG   1 1 
        1   806 2 1 19 LEU H    H  -4.555   5.558  -2.181 1.00 . B B . 344 LEU H    1 1 
        1   807 2 1 19 LEU HA   H  -2.519   5.617  -4.161 1.00 . B B . 344 LEU HA   1 1 
        1   808 2 1 19 LEU HB2  H  -4.085   3.522  -2.755 1.00 . B B . 344 LEU HB2  1 1 
        1   809 2 1 19 LEU HB3  H  -3.330   3.067  -4.270 1.00 . B B . 344 LEU HB3  1 1 
        1   810 2 1 19 LEU HD11 H  -3.145   3.720  -0.945 1.00 . B B . 344 LEU HD11 1 1 
        1   811 2 1 19 LEU HD12 H  -2.163   2.256  -0.992 1.00 . B B . 344 LEU HD12 1 1 
        1   812 2 1 19 LEU HD13 H  -1.407   3.814  -0.660 1.00 . B B . 344 LEU HD13 1 1 
        1   813 2 1 19 LEU HD21 H  -1.930   1.648  -3.752 1.00 . B B . 344 LEU HD21 1 1 
        1   814 2 1 19 LEU HD22 H  -0.521   2.665  -4.053 1.00 . B B . 344 LEU HD22 1 1 
        1   815 2 1 19 LEU HD23 H  -0.677   1.806  -2.521 1.00 . B B . 344 LEU HD23 1 1 
        1   816 2 1 19 LEU HG   H  -1.323   4.388  -2.829 1.00 . B B . 344 LEU HG   1 1 
        1   817 2 1 19 LEU N    N  -4.159   5.991  -2.966 1.00 . B B . 344 LEU N    1 1 
        1   818 2 1 19 LEU O    O  -3.719   5.208  -6.352 1.00 . B B . 344 LEU O    1 1 
        1   819 2 1 20 ASN C    C  -6.399   6.298  -7.071 1.00 . B B . 345 ASN C    1 1 
        1   820 2 1 20 ASN CA   C  -6.479   4.988  -6.296 1.00 . B B . 345 ASN CA   1 1 
        1   821 2 1 20 ASN CB   C  -7.922   4.721  -5.866 1.00 . B B . 345 ASN CB   1 1 
        1   822 2 1 20 ASN CG   C  -8.676   3.870  -6.869 1.00 . B B . 345 ASN CG   1 1 
        1   823 2 1 20 ASN H    H  -5.994   4.977  -4.236 1.00 . B B . 345 ASN H    1 1 
        1   824 2 1 20 ASN HA   H  -6.146   4.183  -6.935 1.00 . B B . 345 ASN HA   1 1 
        1   825 2 1 20 ASN HB2  H  -7.919   4.206  -4.917 1.00 . B B . 345 ASN HB2  1 1 
        1   826 2 1 20 ASN HB3  H  -8.439   5.663  -5.758 1.00 . B B . 345 ASN HB3  1 1 
        1   827 2 1 20 ASN HD21 H -10.280   5.030  -6.684 1.00 . B B . 345 ASN HD21 1 1 
        1   828 2 1 20 ASN HD22 H -10.434   3.709  -7.785 1.00 . B B . 345 ASN HD22 1 1 
        1   829 2 1 20 ASN N    N  -5.602   5.027  -5.133 1.00 . B B . 345 ASN N    1 1 
        1   830 2 1 20 ASN ND2  N  -9.923   4.240  -7.140 1.00 . B B . 345 ASN ND2  1 1 
        1   831 2 1 20 ASN O    O  -6.346   6.302  -8.301 1.00 . B B . 345 ASN O    1 1 
        1   832 2 1 20 ASN OD1  O  -8.145   2.892  -7.396 1.00 . B B . 345 ASN OD1  1 1 
        1   833 2 1 21 GLU C    C  -4.945   8.928  -7.618 1.00 . B B . 346 GLU C    1 1 
        1   834 2 1 21 GLU CA   C  -6.306   8.727  -6.961 1.00 . B B . 346 GLU CA   1 1 
        1   835 2 1 21 GLU CB   C  -6.551   9.821  -5.920 1.00 . B B . 346 GLU CB   1 1 
        1   836 2 1 21 GLU CD   C  -6.696  12.335  -5.716 1.00 . B B . 346 GLU CD   1 1 
        1   837 2 1 21 GLU CG   C  -7.103  11.109  -6.510 1.00 . B B . 346 GLU CG   1 1 
        1   838 2 1 21 GLU H    H  -6.426   7.342  -5.365 1.00 . B B . 346 GLU H    1 1 
        1   839 2 1 21 GLU HA   H  -7.071   8.784  -7.720 1.00 . B B . 346 GLU HA   1 1 
        1   840 2 1 21 GLU HB2  H  -7.256   9.454  -5.189 1.00 . B B . 346 GLU HB2  1 1 
        1   841 2 1 21 GLU HB3  H  -5.618  10.048  -5.426 1.00 . B B . 346 GLU HB3  1 1 
        1   842 2 1 21 GLU HG2  H  -6.735  11.214  -7.519 1.00 . B B . 346 GLU HG2  1 1 
        1   843 2 1 21 GLU HG3  H  -8.182  11.049  -6.525 1.00 . B B . 346 GLU HG3  1 1 
        1   844 2 1 21 GLU N    N  -6.386   7.410  -6.342 1.00 . B B . 346 GLU N    1 1 
        1   845 2 1 21 GLU O    O  -4.855   9.395  -8.753 1.00 . B B . 346 GLU O    1 1 
        1   846 2 1 21 GLU OE1  O  -7.594  13.035  -5.204 1.00 . B B . 346 GLU OE1  1 1 
        1   847 2 1 21 GLU OE2  O  -5.479  12.594  -5.607 1.00 . B B . 346 GLU OE2  1 1 
        1   848 2 1 22 ALA C    C  -2.312   7.756  -8.595 1.00 . B B . 347 ALA C    1 1 
        1   849 2 1 22 ALA CA   C  -2.533   8.694  -7.414 1.00 . B B . 347 ALA CA   1 1 
        1   850 2 1 22 ALA CB   C  -1.519   8.413  -6.315 1.00 . B B . 347 ALA CB   1 1 
        1   851 2 1 22 ALA H    H  -4.025   8.190  -6.002 1.00 . B B . 347 ALA H    1 1 
        1   852 2 1 22 ALA HA   H  -2.399   9.714  -7.746 1.00 . B B . 347 ALA HA   1 1 
        1   853 2 1 22 ALA HB1  H  -1.510   9.235  -5.615 1.00 . B B . 347 ALA HB1  1 1 
        1   854 2 1 22 ALA HB2  H  -0.538   8.301  -6.751 1.00 . B B . 347 ALA HB2  1 1 
        1   855 2 1 22 ALA HB3  H  -1.790   7.504  -5.799 1.00 . B B . 347 ALA HB3  1 1 
        1   856 2 1 22 ALA N    N  -3.889   8.563  -6.898 1.00 . B B . 347 ALA N    1 1 
        1   857 2 1 22 ALA O    O  -1.517   8.043  -9.490 1.00 . B B . 347 ALA O    1 1 
        1   858 2 1 23 LEU C    C  -3.483   6.208 -10.964 1.00 . B B . 348 LEU C    1 1 
        1   859 2 1 23 LEU CA   C  -2.916   5.653  -9.662 1.00 . B B . 348 LEU CA   1 1 
        1   860 2 1 23 LEU CB   C  -3.650   4.366  -9.276 1.00 . B B . 348 LEU CB   1 1 
        1   861 2 1 23 LEU CD1  C  -2.418   2.469 -10.358 1.00 . B B . 348 LEU CD1  1 1 
        1   862 2 1 23 LEU CD2  C  -4.911   2.396 -10.173 1.00 . B B . 348 LEU CD2  1 1 
        1   863 2 1 23 LEU CG   C  -3.697   3.292 -10.364 1.00 . B B . 348 LEU CG   1 1 
        1   864 2 1 23 LEU H    H  -3.646   6.464  -7.851 1.00 . B B . 348 LEU H    1 1 
        1   865 2 1 23 LEU HA   H  -1.868   5.432  -9.803 1.00 . B B . 348 LEU HA   1 1 
        1   866 2 1 23 LEU HB2  H  -3.164   3.947  -8.407 1.00 . B B . 348 LEU HB2  1 1 
        1   867 2 1 23 LEU HB3  H  -4.664   4.622  -9.011 1.00 . B B . 348 LEU HB3  1 1 
        1   868 2 1 23 LEU HD11 H  -2.092   2.318  -9.340 1.00 . B B . 348 LEU HD11 1 1 
        1   869 2 1 23 LEU HD12 H  -2.604   1.512 -10.823 1.00 . B B . 348 LEU HD12 1 1 
        1   870 2 1 23 LEU HD13 H  -1.650   2.993 -10.908 1.00 . B B . 348 LEU HD13 1 1 
        1   871 2 1 23 LEU HD21 H  -5.186   2.380  -9.129 1.00 . B B . 348 LEU HD21 1 1 
        1   872 2 1 23 LEU HD22 H  -5.736   2.778 -10.757 1.00 . B B . 348 LEU HD22 1 1 
        1   873 2 1 23 LEU HD23 H  -4.674   1.394 -10.499 1.00 . B B . 348 LEU HD23 1 1 
        1   874 2 1 23 LEU HG   H  -3.782   3.770 -11.329 1.00 . B B . 348 LEU HG   1 1 
        1   875 2 1 23 LEU N    N  -3.026   6.635  -8.591 1.00 . B B . 348 LEU N    1 1 
        1   876 2 1 23 LEU O    O  -2.936   5.975 -12.041 1.00 . B B . 348 LEU O    1 1 
        1   877 2 1 24 GLU C    C  -4.357   8.644 -12.618 1.00 . B B . 349 GLU C    1 1 
        1   878 2 1 24 GLU CA   C  -5.224   7.538 -12.024 1.00 . B B . 349 GLU CA   1 1 
        1   879 2 1 24 GLU CB   C  -6.598   8.096 -11.651 1.00 . B B . 349 GLU CB   1 1 
        1   880 2 1 24 GLU CD   C  -8.366   7.553 -13.372 1.00 . B B . 349 GLU CD   1 1 
        1   881 2 1 24 GLU CG   C  -7.397   8.593 -12.844 1.00 . B B . 349 GLU CG   1 1 
        1   882 2 1 24 GLU H    H  -4.972   7.099  -9.969 1.00 . B B . 349 GLU H    1 1 
        1   883 2 1 24 GLU HA   H  -5.349   6.761 -12.762 1.00 . B B . 349 GLU HA   1 1 
        1   884 2 1 24 GLU HB2  H  -7.168   7.320 -11.161 1.00 . B B . 349 GLU HB2  1 1 
        1   885 2 1 24 GLU HB3  H  -6.466   8.920 -10.965 1.00 . B B . 349 GLU HB3  1 1 
        1   886 2 1 24 GLU HG2  H  -7.958   9.467 -12.547 1.00 . B B . 349 GLU HG2  1 1 
        1   887 2 1 24 GLU HG3  H  -6.711   8.859 -13.635 1.00 . B B . 349 GLU HG3  1 1 
        1   888 2 1 24 GLU N    N  -4.583   6.947 -10.856 1.00 . B B . 349 GLU N    1 1 
        1   889 2 1 24 GLU O    O  -4.389   8.892 -13.823 1.00 . B B . 349 GLU O    1 1 
        1   890 2 1 24 GLU OE1  O  -9.499   7.479 -12.851 1.00 . B B . 349 GLU OE1  1 1 
        1   891 2 1 24 GLU OE2  O  -7.992   6.813 -14.305 1.00 . B B . 349 GLU OE2  1 1 
        1   892 2 1 25 LEU C    C  -1.560   9.842 -13.050 1.00 . B B . 350 LEU C    1 1 
        1   893 2 1 25 LEU CA   C  -2.706  10.385 -12.204 1.00 . B B . 350 LEU CA   1 1 
        1   894 2 1 25 LEU CB   C  -2.151  11.144 -10.998 1.00 . B B . 350 LEU CB   1 1 
        1   895 2 1 25 LEU CD1  C  -2.820  12.497  -8.996 1.00 . B B . 350 LEU CD1  1 1 
        1   896 2 1 25 LEU CD2  C  -2.749  13.564 -11.257 1.00 . B B . 350 LEU CD2  1 1 
        1   897 2 1 25 LEU CG   C  -3.034  12.283 -10.486 1.00 . B B . 350 LEU CG   1 1 
        1   898 2 1 25 LEU H    H  -3.600   9.062 -10.814 1.00 . B B . 350 LEU H    1 1 
        1   899 2 1 25 LEU HA   H  -3.293  11.063 -12.806 1.00 . B B . 350 LEU HA   1 1 
        1   900 2 1 25 LEU HB2  H  -2.004  10.439 -10.192 1.00 . B B . 350 LEU HB2  1 1 
        1   901 2 1 25 LEU HB3  H  -1.191  11.558 -11.270 1.00 . B B . 350 LEU HB3  1 1 
        1   902 2 1 25 LEU HD11 H  -2.565  11.556  -8.531 1.00 . B B . 350 LEU HD11 1 1 
        1   903 2 1 25 LEU HD12 H  -2.016  13.202  -8.845 1.00 . B B . 350 LEU HD12 1 1 
        1   904 2 1 25 LEU HD13 H  -3.726  12.883  -8.554 1.00 . B B . 350 LEU HD13 1 1 
        1   905 2 1 25 LEU HD21 H  -2.809  13.367 -12.317 1.00 . B B . 350 LEU HD21 1 1 
        1   906 2 1 25 LEU HD22 H  -3.478  14.315 -10.988 1.00 . B B . 350 LEU HD22 1 1 
        1   907 2 1 25 LEU HD23 H  -1.759  13.919 -11.011 1.00 . B B . 350 LEU HD23 1 1 
        1   908 2 1 25 LEU HG   H  -4.071  12.023 -10.640 1.00 . B B . 350 LEU HG   1 1 
        1   909 2 1 25 LEU N    N  -3.582   9.306 -11.763 1.00 . B B . 350 LEU N    1 1 
        1   910 2 1 25 LEU O    O  -1.104  10.495 -13.989 1.00 . B B . 350 LEU O    1 1 
        1   911 2 1 26 LYS C    C  -0.401   7.741 -14.888 1.00 . B B . 351 LYS C    1 1 
        1   912 2 1 26 LYS CA   C  -0.005   8.011 -13.441 1.00 . B B . 351 LYS CA   1 1 
        1   913 2 1 26 LYS CB   C   0.403   6.704 -12.759 1.00 . B B . 351 LYS CB   1 1 
        1   914 2 1 26 LYS CD   C   2.027   4.796 -12.950 1.00 . B B . 351 LYS CD   1 1 
        1   915 2 1 26 LYS CE   C   2.291   4.336 -11.526 1.00 . B B . 351 LYS CE   1 1 
        1   916 2 1 26 LYS CG   C   1.845   6.303 -13.024 1.00 . B B . 351 LYS CG   1 1 
        1   917 2 1 26 LYS H    H  -1.502   8.171 -11.954 1.00 . B B . 351 LYS H    1 1 
        1   918 2 1 26 LYS HA   H   0.836   8.689 -13.431 1.00 . B B . 351 LYS HA   1 1 
        1   919 2 1 26 LYS HB2  H   0.272   6.811 -11.692 1.00 . B B . 351 LYS HB2  1 1 
        1   920 2 1 26 LYS HB3  H  -0.239   5.911 -13.113 1.00 . B B . 351 LYS HB3  1 1 
        1   921 2 1 26 LYS HD2  H   1.129   4.316 -13.312 1.00 . B B . 351 LYS HD2  1 1 
        1   922 2 1 26 LYS HD3  H   2.864   4.513 -13.572 1.00 . B B . 351 LYS HD3  1 1 
        1   923 2 1 26 LYS HE2  H   3.014   4.999 -11.075 1.00 . B B . 351 LYS HE2  1 1 
        1   924 2 1 26 LYS HE3  H   1.366   4.381 -10.969 1.00 . B B . 351 LYS HE3  1 1 
        1   925 2 1 26 LYS HG2  H   2.127   6.641 -14.010 1.00 . B B . 351 LYS HG2  1 1 
        1   926 2 1 26 LYS HG3  H   2.480   6.770 -12.286 1.00 . B B . 351 LYS HG3  1 1 
        1   927 2 1 26 LYS HZ1  H   2.413   2.383 -12.257 1.00 . B B . 351 LYS HZ1  1 1 
        1   928 2 1 26 LYS HZ2  H   3.853   2.949 -11.574 1.00 . B B . 351 LYS HZ2  1 1 
        1   929 2 1 26 LYS HZ3  H   2.565   2.496 -10.575 1.00 . B B . 351 LYS HZ3  1 1 
        1   930 2 1 26 LYS N    N  -1.098   8.643 -12.712 1.00 . B B . 351 LYS N    1 1 
        1   931 2 1 26 LYS NZ   N   2.817   2.944 -11.480 1.00 . B B . 351 LYS NZ   1 1 
        1   932 2 1 26 LYS O    O   0.438   7.771 -15.789 1.00 . B B . 351 LYS O    1 1 
        1   933 2 1 27 ASP C    C  -2.137   8.453 -17.315 1.00 . B B . 352 ASP C    1 1 
        1   934 2 1 27 ASP CA   C  -2.194   7.202 -16.444 1.00 . B B . 352 ASP CA   1 1 
        1   935 2 1 27 ASP CB   C  -3.631   6.683 -16.370 1.00 . B B . 352 ASP CB   1 1 
        1   936 2 1 27 ASP CG   C  -3.914   5.614 -17.406 1.00 . B B . 352 ASP CG   1 1 
        1   937 2 1 27 ASP H    H  -2.307   7.468 -14.347 1.00 . B B . 352 ASP H    1 1 
        1   938 2 1 27 ASP HA   H  -1.569   6.441 -16.886 1.00 . B B . 352 ASP HA   1 1 
        1   939 2 1 27 ASP HB2  H  -3.806   6.264 -15.390 1.00 . B B . 352 ASP HB2  1 1 
        1   940 2 1 27 ASP HB3  H  -4.313   7.505 -16.531 1.00 . B B . 352 ASP HB3  1 1 
        1   941 2 1 27 ASP N    N  -1.686   7.477 -15.105 1.00 . B B . 352 ASP N    1 1 
        1   942 2 1 27 ASP O    O  -1.916   8.370 -18.523 1.00 . B B . 352 ASP O    1 1 
        1   943 2 1 27 ASP OD1  O  -3.704   4.421 -17.101 1.00 . B B . 352 ASP OD1  1 1 
        1   944 2 1 27 ASP OD2  O  -4.346   5.969 -18.523 1.00 . B B . 352 ASP OD2  1 1 
        1   945 2 1 28 ALA C    C  -0.899  11.204 -17.893 1.00 . B B . 353 ALA C    1 1 
        1   946 2 1 28 ALA CA   C  -2.308  10.878 -17.412 1.00 . B B . 353 ALA CA   1 1 
        1   947 2 1 28 ALA CB   C  -2.837  11.998 -16.527 1.00 . B B . 353 ALA CB   1 1 
        1   948 2 1 28 ALA H    H  -2.509   9.611 -15.728 1.00 . B B . 353 ALA H    1 1 
        1   949 2 1 28 ALA HA   H  -2.960  10.791 -18.269 1.00 . B B . 353 ALA HA   1 1 
        1   950 2 1 28 ALA HB1  H  -2.331  11.973 -15.574 1.00 . B B . 353 ALA HB1  1 1 
        1   951 2 1 28 ALA HB2  H  -3.898  11.865 -16.375 1.00 . B B . 353 ALA HB2  1 1 
        1   952 2 1 28 ALA HB3  H  -2.659  12.949 -17.006 1.00 . B B . 353 ALA HB3  1 1 
        1   953 2 1 28 ALA N    N  -2.337   9.610 -16.693 1.00 . B B . 353 ALA N    1 1 
        1   954 2 1 28 ALA O    O  -0.711  11.707 -19.001 1.00 . B B . 353 ALA O    1 1 
        1   955 2 1 29 GLN C    C   2.021  10.109 -18.344 1.00 . B B . 354 GLN C    1 1 
        1   956 2 1 29 GLN CA   C   1.483  11.175 -17.395 1.00 . B B . 354 GLN CA   1 1 
        1   957 2 1 29 GLN CB   C   2.339  11.224 -16.128 1.00 . B B . 354 GLN CB   1 1 
        1   958 2 1 29 GLN CD   C   3.305  13.149 -14.806 1.00 . B B . 354 GLN CD   1 1 
        1   959 2 1 29 GLN CG   C   2.047  12.425 -15.242 1.00 . B B . 354 GLN CG   1 1 
        1   960 2 1 29 GLN H    H  -0.123  10.513 -16.185 1.00 . B B . 354 GLN H    1 1 
        1   961 2 1 29 GLN HA   H   1.529  12.134 -17.887 1.00 . B B . 354 GLN HA   1 1 
        1   962 2 1 29 GLN HB2  H   2.162  10.328 -15.553 1.00 . B B . 354 GLN HB2  1 1 
        1   963 2 1 29 GLN HB3  H   3.381  11.259 -16.412 1.00 . B B . 354 GLN HB3  1 1 
        1   964 2 1 29 GLN HE21 H   4.229  11.415 -14.503 1.00 . B B . 354 GLN HE21 1 1 
        1   965 2 1 29 GLN HE22 H   5.163  12.830 -14.173 1.00 . B B . 354 GLN HE22 1 1 
        1   966 2 1 29 GLN HG2  H   1.423  13.116 -15.790 1.00 . B B . 354 GLN HG2  1 1 
        1   967 2 1 29 GLN HG3  H   1.520  12.086 -14.362 1.00 . B B . 354 GLN HG3  1 1 
        1   968 2 1 29 GLN N    N   0.090  10.913 -17.054 1.00 . B B . 354 GLN N    1 1 
        1   969 2 1 29 GLN NE2  N   4.336  12.388 -14.459 1.00 . B B . 354 GLN NE2  1 1 
        1   970 2 1 29 GLN O    O   2.738  10.416 -19.296 1.00 . B B . 354 GLN O    1 1 
        1   971 2 1 29 GLN OE1  O   3.350  14.379 -14.781 1.00 . B B . 354 GLN OE1  1 1 
        1   972 2 1 30 ALA C    C   3.638   7.655 -18.936 1.00 . B B . 355 ALA C    1 1 
        1   973 2 1 30 ALA CA   C   2.116   7.743 -18.909 1.00 . B B . 355 ALA CA   1 1 
        1   974 2 1 30 ALA CB   C   1.569   7.888 -20.321 1.00 . B B . 355 ALA CB   1 1 
        1   975 2 1 30 ALA H    H   1.095   8.673 -17.305 1.00 . B B . 355 ALA H    1 1 
        1   976 2 1 30 ALA HA   H   1.720   6.832 -18.486 1.00 . B B . 355 ALA HA   1 1 
        1   977 2 1 30 ALA HB1  H   0.489   7.892 -20.290 1.00 . B B . 355 ALA HB1  1 1 
        1   978 2 1 30 ALA HB2  H   1.920   8.814 -20.751 1.00 . B B . 355 ALA HB2  1 1 
        1   979 2 1 30 ALA HB3  H   1.908   7.059 -20.925 1.00 . B B . 355 ALA HB3  1 1 
        1   980 2 1 30 ALA N    N   1.669   8.855 -18.078 1.00 . B B . 355 ALA N    1 1 
        1   981 2 1 30 ALA O    O   4.281   8.141 -19.866 1.00 . B B . 355 ALA O    1 1 
        1   982 2 1 31 GLY C    C   6.162   6.912 -16.408 1.00 . B B . 356 GLY C    1 1 
        1   983 2 1 31 GLY CA   C   5.650   6.892 -17.835 1.00 . B B . 356 GLY CA   1 1 
        1   984 2 1 31 GLY H    H   3.644   6.665 -17.197 1.00 . B B . 356 GLY H    1 1 
        1   985 2 1 31 GLY HA2  H   6.108   7.703 -18.382 1.00 . B B . 356 GLY HA2  1 1 
        1   986 2 1 31 GLY HA3  H   5.933   5.957 -18.295 1.00 . B B . 356 GLY HA3  1 1 
        1   987 2 1 31 GLY N    N   4.207   7.032 -17.909 1.00 . B B . 356 GLY N    1 1 
        1   988 2 1 31 GLY O    O   6.321   8.018 -15.850 1.00 . B B . 356 GLY O    1 1 
        1   989 2 1 31 GLY OXT  O   6.403   5.822 -15.849 1.00 . B B . 356 GLY OXT  1 1 
        1   990 3 1  1 GLU C    C  15.441  10.217   7.689 1.00 . C C . 326 GLU C    1 1 
        1   991 3 1  1 GLU CA   C  14.615  11.271   8.418 1.00 . C C . 326 GLU CA   1 1 
        1   992 3 1  1 GLU CB   C  15.173  12.667   8.135 1.00 . C C . 326 GLU CB   1 1 
        1   993 3 1  1 GLU CD   C  16.445  13.541  10.135 1.00 . C C . 326 GLU CD   1 1 
        1   994 3 1  1 GLU CG   C  16.538  12.914   8.758 1.00 . C C . 326 GLU CG   1 1 
        1   995 3 1  1 GLU H1   H  15.619  11.067  10.202 1.00 . C C . 326 GLU H1   1 1 
        1   996 3 1  1 GLU H2   H  14.076  11.807  10.330 1.00 . C C . 326 GLU H2   1 1 
        1   997 3 1  1 GLU H3   H  14.200  10.115  10.068 1.00 . C C . 326 GLU H3   1 1 
        1   998 3 1  1 GLU HA   H  13.593  11.220   8.072 1.00 . C C . 326 GLU HA   1 1 
        1   999 3 1  1 GLU HB2  H  15.259  12.798   7.067 1.00 . C C . 326 GLU HB2  1 1 
        1  1000 3 1  1 GLU HB3  H  14.485  13.403   8.525 1.00 . C C . 326 GLU HB3  1 1 
        1  1001 3 1  1 GLU HG2  H  17.056  11.971   8.843 1.00 . C C . 326 GLU HG2  1 1 
        1  1002 3 1  1 GLU HG3  H  17.098  13.575   8.113 1.00 . C C . 326 GLU HG3  1 1 
        1  1003 3 1  1 GLU N    N  14.629  11.044   9.887 1.00 . C C . 326 GLU N    1 1 
        1  1004 3 1  1 GLU O    O  16.372   9.643   8.255 1.00 . C C . 326 GLU O    1 1 
        1  1005 3 1  1 GLU OE1  O  16.722  14.753  10.255 1.00 . C C . 326 GLU OE1  1 1 
        1  1006 3 1  1 GLU OE2  O  16.096  12.820  11.093 1.00 . C C . 326 GLU OE2  1 1 
        1  1007 3 1  2 SER C    C  15.708   7.594   6.250 1.00 . C C . 327 SER C    1 1 
        1  1008 3 1  2 SER CA   C  15.805   8.981   5.624 1.00 . C C . 327 SER CA   1 1 
        1  1009 3 1  2 SER CB   C  17.273   9.382   5.467 1.00 . C C . 327 SER CB   1 1 
        1  1010 3 1  2 SER H    H  14.344  10.457   6.035 1.00 . C C . 327 SER H    1 1 
        1  1011 3 1  2 SER HA   H  15.342   8.956   4.649 1.00 . C C . 327 SER HA   1 1 
        1  1012 3 1  2 SER HB2  H  17.652   9.731   6.415 1.00 . C C . 327 SER HB2  1 1 
        1  1013 3 1  2 SER HB3  H  17.845   8.524   5.144 1.00 . C C . 327 SER HB3  1 1 
        1  1014 3 1  2 SER HG   H  17.391  11.267   4.949 1.00 . C C . 327 SER HG   1 1 
        1  1015 3 1  2 SER N    N  15.095   9.967   6.431 1.00 . C C . 327 SER N    1 1 
        1  1016 3 1  2 SER O    O  16.275   7.341   7.313 1.00 . C C . 327 SER O    1 1 
        1  1017 3 1  2 SER OG   O  17.420  10.415   4.508 1.00 . C C . 327 SER OG   1 1 
        1  1018 3 1  3 PHE C    C  14.948   4.328   4.939 1.00 . C C . 328 PHE C    1 1 
        1  1019 3 1  3 PHE CA   C  14.815   5.336   6.075 1.00 . C C . 328 PHE CA   1 1 
        1  1020 3 1  3 PHE CB   C  13.452   5.183   6.752 1.00 . C C . 328 PHE CB   1 1 
        1  1021 3 1  3 PHE CD1  C  12.813   7.563   7.228 1.00 . C C . 328 PHE CD1  1 1 
        1  1022 3 1  3 PHE CD2  C  13.127   6.082   9.072 1.00 . C C . 328 PHE CD2  1 1 
        1  1023 3 1  3 PHE CE1  C  12.511   8.590   8.101 1.00 . C C . 328 PHE CE1  1 1 
        1  1024 3 1  3 PHE CE2  C  12.826   7.106   9.949 1.00 . C C . 328 PHE CE2  1 1 
        1  1025 3 1  3 PHE CG   C  13.124   6.298   7.703 1.00 . C C . 328 PHE CG   1 1 
        1  1026 3 1  3 PHE CZ   C  12.518   8.362   9.464 1.00 . C C . 328 PHE CZ   1 1 
        1  1027 3 1  3 PHE H    H  14.558   6.960   4.742 1.00 . C C . 328 PHE H    1 1 
        1  1028 3 1  3 PHE HA   H  15.591   5.147   6.802 1.00 . C C . 328 PHE HA   1 1 
        1  1029 3 1  3 PHE HB2  H  12.683   5.157   5.994 1.00 . C C . 328 PHE HB2  1 1 
        1  1030 3 1  3 PHE HB3  H  13.436   4.256   7.306 1.00 . C C . 328 PHE HB3  1 1 
        1  1031 3 1  3 PHE HD1  H  12.808   7.742   6.163 1.00 . C C . 328 PHE HD1  1 1 
        1  1032 3 1  3 PHE HD2  H  13.368   5.101   9.452 1.00 . C C . 328 PHE HD2  1 1 
        1  1033 3 1  3 PHE HE1  H  12.271   9.571   7.719 1.00 . C C . 328 PHE HE1  1 1 
        1  1034 3 1  3 PHE HE2  H  12.832   6.925  11.014 1.00 . C C . 328 PHE HE2  1 1 
        1  1035 3 1  3 PHE HZ   H  12.282   9.164  10.148 1.00 . C C . 328 PHE HZ   1 1 
        1  1036 3 1  3 PHE N    N  14.986   6.699   5.584 1.00 . C C . 328 PHE N    1 1 
        1  1037 3 1  3 PHE O    O  14.209   4.384   3.956 1.00 . C C . 328 PHE O    1 1 
        1  1038 3 1  4 GLY C    C  15.433   1.082   4.393 1.00 . C C . 329 GLY C    1 1 
        1  1039 3 1  4 GLY CA   C  16.108   2.398   4.059 1.00 . C C . 329 GLY CA   1 1 
        1  1040 3 1  4 GLY H    H  16.454   3.410   5.886 1.00 . C C . 329 GLY H    1 1 
        1  1041 3 1  4 GLY HA2  H  17.169   2.228   3.951 1.00 . C C . 329 GLY HA2  1 1 
        1  1042 3 1  4 GLY HA3  H  15.715   2.763   3.121 1.00 . C C . 329 GLY HA3  1 1 
        1  1043 3 1  4 GLY N    N  15.895   3.406   5.081 1.00 . C C . 329 GLY N    1 1 
        1  1044 3 1  4 GLY O    O  15.732   0.466   5.416 1.00 . C C . 329 GLY O    1 1 
        1  1045 3 1  5 LEU C    C  14.399  -1.720   2.891 1.00 . C C . 330 LEU C    1 1 
        1  1046 3 1  5 LEU CA   C  13.802  -0.601   3.738 1.00 . C C . 330 LEU CA   1 1 
        1  1047 3 1  5 LEU CB   C  12.320  -0.425   3.399 1.00 . C C . 330 LEU CB   1 1 
        1  1048 3 1  5 LEU CD1  C  11.558  -1.620   5.467 1.00 . C C . 330 LEU CD1  1 1 
        1  1049 3 1  5 LEU CD2  C   9.948  -1.208   3.598 1.00 . C C . 330 LEU CD2  1 1 
        1  1050 3 1  5 LEU CG   C  11.395  -1.507   3.959 1.00 . C C . 330 LEU CG   1 1 
        1  1051 3 1  5 LEU H    H  14.326   1.186   2.732 1.00 . C C . 330 LEU H    1 1 
        1  1052 3 1  5 LEU HA   H  13.894  -0.866   4.780 1.00 . C C . 330 LEU HA   1 1 
        1  1053 3 1  5 LEU HB2  H  11.996   0.531   3.783 1.00 . C C . 330 LEU HB2  1 1 
        1  1054 3 1  5 LEU HB3  H  12.217  -0.416   2.325 1.00 . C C . 330 LEU HB3  1 1 
        1  1055 3 1  5 LEU HD11 H  11.450  -0.644   5.915 1.00 . C C . 330 LEU HD11 1 1 
        1  1056 3 1  5 LEU HD12 H  10.801  -2.282   5.862 1.00 . C C . 330 LEU HD12 1 1 
        1  1057 3 1  5 LEU HD13 H  12.537  -2.016   5.694 1.00 . C C . 330 LEU HD13 1 1 
        1  1058 3 1  5 LEU HD21 H   9.917  -0.613   2.697 1.00 . C C . 330 LEU HD21 1 1 
        1  1059 3 1  5 LEU HD22 H   9.418  -2.135   3.435 1.00 . C C . 330 LEU HD22 1 1 
        1  1060 3 1  5 LEU HD23 H   9.480  -0.663   4.405 1.00 . C C . 330 LEU HD23 1 1 
        1  1061 3 1  5 LEU HG   H  11.660  -2.459   3.522 1.00 . C C . 330 LEU HG   1 1 
        1  1062 3 1  5 LEU N    N  14.521   0.650   3.529 1.00 . C C . 330 LEU N    1 1 
        1  1063 3 1  5 LEU O    O  14.322  -1.692   1.663 1.00 . C C . 330 LEU O    1 1 
        1  1064 3 1  6 GLY C    C  14.672  -5.019   2.763 1.00 . C C . 331 GLY C    1 1 
        1  1065 3 1  6 GLY CA   C  15.595  -3.820   2.849 1.00 . C C . 331 GLY CA   1 1 
        1  1066 3 1  6 GLY H    H  15.025  -2.675   4.535 1.00 . C C . 331 GLY H    1 1 
        1  1067 3 1  6 GLY HA2  H  16.500  -4.112   3.362 1.00 . C C . 331 GLY HA2  1 1 
        1  1068 3 1  6 GLY HA3  H  15.849  -3.502   1.848 1.00 . C C . 331 GLY HA3  1 1 
        1  1069 3 1  6 GLY N    N  14.994  -2.705   3.556 1.00 . C C . 331 GLY N    1 1 
        1  1070 3 1  6 GLY O    O  14.734  -5.920   3.599 1.00 . C C . 331 GLY O    1 1 
        1  1071 3 1  7 ILE C    C  13.443  -7.184   0.621 1.00 . C C . 332 ILE C    1 1 
        1  1072 3 1  7 ILE CA   C  12.870  -6.126   1.558 1.00 . C C . 332 ILE CA   1 1 
        1  1073 3 1  7 ILE CB   C  11.530  -5.625   0.987 1.00 . C C . 332 ILE CB   1 1 
        1  1074 3 1  7 ILE CD1  C  11.386  -3.087   1.120 1.00 . C C . 332 ILE CD1  1 1 
        1  1075 3 1  7 ILE CG1  C  11.039  -4.407   1.772 1.00 . C C . 332 ILE CG1  1 1 
        1  1076 3 1  7 ILE CG2  C  10.492  -6.737   1.017 1.00 . C C . 332 ILE CG2  1 1 
        1  1077 3 1  7 ILE H    H  13.810  -4.282   1.116 1.00 . C C . 332 ILE H    1 1 
        1  1078 3 1  7 ILE HA   H  12.682  -6.576   2.522 1.00 . C C . 332 ILE HA   1 1 
        1  1079 3 1  7 ILE HB   H  11.687  -5.341  -0.043 1.00 . C C . 332 ILE HB   1 1 
        1  1080 3 1  7 ILE HD11 H  11.260  -3.170   0.050 1.00 . C C . 332 ILE HD11 1 1 
        1  1081 3 1  7 ILE HD12 H  10.735  -2.314   1.500 1.00 . C C . 332 ILE HD12 1 1 
        1  1082 3 1  7 ILE HD13 H  12.412  -2.834   1.342 1.00 . C C . 332 ILE HD13 1 1 
        1  1083 3 1  7 ILE HG12 H   9.964  -4.456   1.867 1.00 . C C . 332 ILE HG12 1 1 
        1  1084 3 1  7 ILE HG13 H  11.483  -4.418   2.757 1.00 . C C . 332 ILE HG13 1 1 
        1  1085 3 1  7 ILE HG21 H  10.991  -7.694   1.052 1.00 . C C . 332 ILE HG21 1 1 
        1  1086 3 1  7 ILE HG22 H   9.869  -6.624   1.892 1.00 . C C . 332 ILE HG22 1 1 
        1  1087 3 1  7 ILE HG23 H   9.880  -6.682   0.129 1.00 . C C . 332 ILE HG23 1 1 
        1  1088 3 1  7 ILE N    N  13.812  -5.029   1.750 1.00 . C C . 332 ILE N    1 1 
        1  1089 3 1  7 ILE O    O  14.079  -6.861  -0.382 1.00 . C C . 332 ILE O    1 1 
        1  1090 3 1  8 ARG C    C  12.579 -10.169  -0.682 1.00 . C C . 333 ARG C    1 1 
        1  1091 3 1  8 ARG CA   C  13.706  -9.556   0.143 1.00 . C C . 333 ARG CA   1 1 
        1  1092 3 1  8 ARG CB   C  14.343 -10.625   1.033 1.00 . C C . 333 ARG CB   1 1 
        1  1093 3 1  8 ARG CD   C  15.688 -12.734   0.786 1.00 . C C . 333 ARG CD   1 1 
        1  1094 3 1  8 ARG CG   C  15.583 -11.261   0.425 1.00 . C C . 333 ARG CG   1 1 
        1  1095 3 1  8 ARG CZ   C  15.521 -14.891  -0.394 1.00 . C C . 333 ARG CZ   1 1 
        1  1096 3 1  8 ARG H    H  12.699  -8.645   1.766 1.00 . C C . 333 ARG H    1 1 
        1  1097 3 1  8 ARG HA   H  14.456  -9.165  -0.528 1.00 . C C . 333 ARG HA   1 1 
        1  1098 3 1  8 ARG HB2  H  14.621 -10.175   1.974 1.00 . C C . 333 ARG HB2  1 1 
        1  1099 3 1  8 ARG HB3  H  13.618 -11.404   1.216 1.00 . C C . 333 ARG HB3  1 1 
        1  1100 3 1  8 ARG HD2  H  16.720 -12.967   1.000 1.00 . C C . 333 ARG HD2  1 1 
        1  1101 3 1  8 ARG HD3  H  15.089 -12.920   1.666 1.00 . C C . 333 ARG HD3  1 1 
        1  1102 3 1  8 ARG HE   H  14.656 -13.193  -0.987 1.00 . C C . 333 ARG HE   1 1 
        1  1103 3 1  8 ARG HG2  H  15.535 -11.167  -0.649 1.00 . C C . 333 ARG HG2  1 1 
        1  1104 3 1  8 ARG HG3  H  16.458 -10.746   0.795 1.00 . C C . 333 ARG HG3  1 1 
        1  1105 3 1  8 ARG HH11 H  16.639 -14.942   1.291 1.00 . C C . 333 ARG HH11 1 1 
        1  1106 3 1  8 ARG HH12 H  16.506 -16.446   0.443 1.00 . C C . 333 ARG HH12 1 1 
        1  1107 3 1  8 ARG HH21 H  14.480 -15.170  -2.104 1.00 . C C . 333 ARG HH21 1 1 
        1  1108 3 1  8 ARG HH22 H  15.281 -16.576  -1.485 1.00 . C C . 333 ARG HH22 1 1 
        1  1109 3 1  8 ARG N    N  13.213  -8.450   0.955 1.00 . C C . 333 ARG N    1 1 
        1  1110 3 1  8 ARG NE   N  15.222 -13.598  -0.296 1.00 . C C . 333 ARG NE   1 1 
        1  1111 3 1  8 ARG NH1  N  16.285 -15.474   0.522 1.00 . C C . 333 ARG NH1  1 1 
        1  1112 3 1  8 ARG NH2  N  15.056 -15.604  -1.411 1.00 . C C . 333 ARG NH2  1 1 
        1  1113 3 1  8 ARG O    O  12.587 -11.366  -0.970 1.00 . C C . 333 ARG O    1 1 
        1  1114 3 1  9 GLY C    C  10.283  -9.009  -3.113 1.00 . C C . 334 GLY C    1 1 
        1  1115 3 1  9 GLY CA   C  10.490  -9.819  -1.848 1.00 . C C . 334 GLY CA   1 1 
        1  1116 3 1  9 GLY H    H  11.657  -8.397  -0.801 1.00 . C C . 334 GLY H    1 1 
        1  1117 3 1  9 GLY HA2  H   9.593  -9.765  -1.249 1.00 . C C . 334 GLY HA2  1 1 
        1  1118 3 1  9 GLY HA3  H  10.667 -10.850  -2.119 1.00 . C C . 334 GLY HA3  1 1 
        1  1119 3 1  9 GLY N    N  11.610  -9.341  -1.060 1.00 . C C . 334 GLY N    1 1 
        1  1120 3 1  9 GLY O    O  10.058  -7.800  -3.053 1.00 . C C . 334 GLY O    1 1 
        1  1121 3 1 10 ARG C    C   8.764  -8.460  -5.680 1.00 . C C . 335 ARG C    1 1 
        1  1122 3 1 10 ARG CA   C  10.181  -9.009  -5.544 1.00 . C C . 335 ARG CA   1 1 
        1  1123 3 1 10 ARG CB   C  10.476  -9.978  -6.691 1.00 . C C . 335 ARG CB   1 1 
        1  1124 3 1 10 ARG CD   C  11.317  -9.976  -9.059 1.00 . C C . 335 ARG CD   1 1 
        1  1125 3 1 10 ARG CG   C  10.350  -9.348  -8.068 1.00 . C C . 335 ARG CG   1 1 
        1  1126 3 1 10 ARG CZ   C  11.362  -8.398 -10.951 1.00 . C C . 335 ARG CZ   1 1 
        1  1127 3 1 10 ARG H    H  10.542 -10.638  -4.242 1.00 . C C . 335 ARG H    1 1 
        1  1128 3 1 10 ARG HA   H  10.879  -8.187  -5.592 1.00 . C C . 335 ARG HA   1 1 
        1  1129 3 1 10 ARG HB2  H  11.483 -10.353  -6.580 1.00 . C C . 335 ARG HB2  1 1 
        1  1130 3 1 10 ARG HB3  H   9.785 -10.807  -6.634 1.00 . C C . 335 ARG HB3  1 1 
        1  1131 3 1 10 ARG HD2  H  12.320  -9.667  -8.809 1.00 . C C . 335 ARG HD2  1 1 
        1  1132 3 1 10 ARG HD3  H  11.242 -11.051  -8.982 1.00 . C C . 335 ARG HD3  1 1 
        1  1133 3 1 10 ARG HE   H  10.557 -10.224 -11.003 1.00 . C C . 335 ARG HE   1 1 
        1  1134 3 1 10 ARG HG2  H   9.342  -9.487  -8.427 1.00 . C C . 335 ARG HG2  1 1 
        1  1135 3 1 10 ARG HG3  H  10.564  -8.292  -7.990 1.00 . C C . 335 ARG HG3  1 1 
        1  1136 3 1 10 ARG HH11 H  12.230  -7.705  -9.260 1.00 . C C . 335 ARG HH11 1 1 
        1  1137 3 1 10 ARG HH12 H  12.249  -6.615 -10.605 1.00 . C C . 335 ARG HH12 1 1 
        1  1138 3 1 10 ARG HH21 H  10.581  -8.791 -12.773 1.00 . C C . 335 ARG HH21 1 1 
        1  1139 3 1 10 ARG HH22 H  11.313  -7.230 -12.599 1.00 . C C . 335 ARG HH22 1 1 
        1  1140 3 1 10 ARG N    N  10.360  -9.675  -4.260 1.00 . C C . 335 ARG N    1 1 
        1  1141 3 1 10 ARG NE   N  11.027  -9.578 -10.434 1.00 . C C . 335 ARG NE   1 1 
        1  1142 3 1 10 ARG NH1  N  11.999  -7.499 -10.211 1.00 . C C . 335 ARG NH1  1 1 
        1  1143 3 1 10 ARG NH2  N  11.061  -8.117 -12.211 1.00 . C C . 335 ARG NH2  1 1 
        1  1144 3 1 10 ARG O    O   8.558  -7.376  -6.226 1.00 . C C . 335 ARG O    1 1 
        1  1145 3 1 11 GLU C    C   6.109  -7.681  -4.253 1.00 . C C . 336 GLU C    1 1 
        1  1146 3 1 11 GLU CA   C   6.394  -8.802  -5.246 1.00 . C C . 336 GLU CA   1 1 
        1  1147 3 1 11 GLU CB   C   5.475  -9.993  -4.967 1.00 . C C . 336 GLU CB   1 1 
        1  1148 3 1 11 GLU CD   C   4.293 -10.847  -7.029 1.00 . C C . 336 GLU CD   1 1 
        1  1149 3 1 11 GLU CG   C   4.197  -9.980  -5.789 1.00 . C C . 336 GLU CG   1 1 
        1  1150 3 1 11 GLU H    H   8.018 -10.069  -4.757 1.00 . C C . 336 GLU H    1 1 
        1  1151 3 1 11 GLU HA   H   6.204  -8.438  -6.244 1.00 . C C . 336 GLU HA   1 1 
        1  1152 3 1 11 GLU HB2  H   6.010 -10.905  -5.187 1.00 . C C . 336 GLU HB2  1 1 
        1  1153 3 1 11 GLU HB3  H   5.205  -9.987  -3.921 1.00 . C C . 336 GLU HB3  1 1 
        1  1154 3 1 11 GLU HG2  H   3.386 -10.345  -5.177 1.00 . C C . 336 GLU HG2  1 1 
        1  1155 3 1 11 GLU HG3  H   3.989  -8.964  -6.093 1.00 . C C . 336 GLU HG3  1 1 
        1  1156 3 1 11 GLU N    N   7.791  -9.214  -5.180 1.00 . C C . 336 GLU N    1 1 
        1  1157 3 1 11 GLU O    O   5.627  -6.613  -4.629 1.00 . C C . 336 GLU O    1 1 
        1  1158 3 1 11 GLU OE1  O   4.166 -12.083  -6.901 1.00 . C C . 336 GLU OE1  1 1 
        1  1159 3 1 11 GLU OE2  O   4.495 -10.290  -8.129 1.00 . C C . 336 GLU OE2  1 1 
        1  1160 3 1 12 ARG C    C   6.954  -5.653  -2.239 1.00 . C C . 337 ARG C    1 1 
        1  1161 3 1 12 ARG CA   C   6.190  -6.938  -1.937 1.00 . C C . 337 ARG CA   1 1 
        1  1162 3 1 12 ARG CB   C   6.615  -7.496  -0.576 1.00 . C C . 337 ARG CB   1 1 
        1  1163 3 1 12 ARG CD   C   5.984  -8.004   1.804 1.00 . C C . 337 ARG CD   1 1 
        1  1164 3 1 12 ARG CG   C   5.550  -7.355   0.499 1.00 . C C . 337 ARG CG   1 1 
        1  1165 3 1 12 ARG CZ   C   7.384  -9.967   1.280 1.00 . C C . 337 ARG CZ   1 1 
        1  1166 3 1 12 ARG H    H   6.796  -8.799  -2.743 1.00 . C C . 337 ARG H    1 1 
        1  1167 3 1 12 ARG HA   H   5.134  -6.715  -1.911 1.00 . C C . 337 ARG HA   1 1 
        1  1168 3 1 12 ARG HB2  H   6.846  -8.545  -0.688 1.00 . C C . 337 ARG HB2  1 1 
        1  1169 3 1 12 ARG HB3  H   7.501  -6.975  -0.245 1.00 . C C . 337 ARG HB3  1 1 
        1  1170 3 1 12 ARG HD2  H   6.893  -7.531   2.142 1.00 . C C . 337 ARG HD2  1 1 
        1  1171 3 1 12 ARG HD3  H   5.207  -7.852   2.540 1.00 . C C . 337 ARG HD3  1 1 
        1  1172 3 1 12 ARG HE   H   5.470 -10.041   1.840 1.00 . C C . 337 ARG HE   1 1 
        1  1173 3 1 12 ARG HG2  H   5.366  -6.306   0.674 1.00 . C C . 337 ARG HG2  1 1 
        1  1174 3 1 12 ARG HG3  H   4.642  -7.829   0.156 1.00 . C C . 337 ARG HG3  1 1 
        1  1175 3 1 12 ARG HH11 H   8.338  -8.194   1.087 1.00 . C C . 337 ARG HH11 1 1 
        1  1176 3 1 12 ARG HH12 H   9.293  -9.593   0.732 1.00 . C C . 337 ARG HH12 1 1 
        1  1177 3 1 12 ARG HH21 H   6.728 -11.877   1.373 1.00 . C C . 337 ARG HH21 1 1 
        1  1178 3 1 12 ARG HH22 H   8.381 -11.682   0.893 1.00 . C C . 337 ARG HH22 1 1 
        1  1179 3 1 12 ARG N    N   6.412  -7.929  -2.982 1.00 . C C . 337 ARG N    1 1 
        1  1180 3 1 12 ARG NE   N   6.219  -9.438   1.653 1.00 . C C . 337 ARG NE   1 1 
        1  1181 3 1 12 ARG NH1  N   8.423  -9.187   1.011 1.00 . C C . 337 ARG NH1  1 1 
        1  1182 3 1 12 ARG NH2  N   7.508 -11.283   1.173 1.00 . C C . 337 ARG NH2  1 1 
        1  1183 3 1 12 ARG O    O   6.402  -4.556  -2.152 1.00 . C C . 337 ARG O    1 1 
        1  1184 3 1 13 PHE C    C   8.517  -3.916  -4.140 1.00 . C C . 338 PHE C    1 1 
        1  1185 3 1 13 PHE CA   C   9.060  -4.649  -2.920 1.00 . C C . 338 PHE CA   1 1 
        1  1186 3 1 13 PHE CB   C  10.502  -5.093  -3.172 1.00 . C C . 338 PHE CB   1 1 
        1  1187 3 1 13 PHE CD1  C  12.279  -3.441  -2.530 1.00 . C C . 338 PHE CD1  1 1 
        1  1188 3 1 13 PHE CD2  C  11.461  -3.412  -4.770 1.00 . C C . 338 PHE CD2  1 1 
        1  1189 3 1 13 PHE CE1  C  13.135  -2.398  -2.826 1.00 . C C . 338 PHE CE1  1 1 
        1  1190 3 1 13 PHE CE2  C  12.315  -2.369  -5.072 1.00 . C C . 338 PHE CE2  1 1 
        1  1191 3 1 13 PHE CG   C  11.433  -3.959  -3.497 1.00 . C C . 338 PHE CG   1 1 
        1  1192 3 1 13 PHE CZ   C  13.154  -1.861  -4.099 1.00 . C C . 338 PHE CZ   1 1 
        1  1193 3 1 13 PHE H    H   8.607  -6.699  -2.654 1.00 . C C . 338 PHE H    1 1 
        1  1194 3 1 13 PHE HA   H   9.040  -3.978  -2.074 1.00 . C C . 338 PHE HA   1 1 
        1  1195 3 1 13 PHE HB2  H  10.879  -5.588  -2.290 1.00 . C C . 338 PHE HB2  1 1 
        1  1196 3 1 13 PHE HB3  H  10.518  -5.786  -4.001 1.00 . C C . 338 PHE HB3  1 1 
        1  1197 3 1 13 PHE HD1  H  12.265  -3.860  -1.535 1.00 . C C . 338 PHE HD1  1 1 
        1  1198 3 1 13 PHE HD2  H  10.805  -3.809  -5.532 1.00 . C C . 338 PHE HD2  1 1 
        1  1199 3 1 13 PHE HE1  H  13.790  -2.002  -2.064 1.00 . C C . 338 PHE HE1  1 1 
        1  1200 3 1 13 PHE HE2  H  12.327  -1.952  -6.068 1.00 . C C . 338 PHE HE2  1 1 
        1  1201 3 1 13 PHE HZ   H  13.822  -1.046  -4.333 1.00 . C C . 338 PHE HZ   1 1 
        1  1202 3 1 13 PHE N    N   8.224  -5.798  -2.599 1.00 . C C . 338 PHE N    1 1 
        1  1203 3 1 13 PHE O    O   8.642  -2.696  -4.251 1.00 . C C . 338 PHE O    1 1 
        1  1204 3 1 14 GLU C    C   6.219  -3.116  -5.911 1.00 . C C . 339 GLU C    1 1 
        1  1205 3 1 14 GLU CA   C   7.342  -4.084  -6.262 1.00 . C C . 339 GLU CA   1 1 
        1  1206 3 1 14 GLU CB   C   6.819  -5.182  -7.190 1.00 . C C . 339 GLU CB   1 1 
        1  1207 3 1 14 GLU CD   C   7.549  -5.084  -9.607 1.00 . C C . 339 GLU CD   1 1 
        1  1208 3 1 14 GLU CG   C   7.835  -5.638  -8.225 1.00 . C C . 339 GLU CG   1 1 
        1  1209 3 1 14 GLU H    H   7.836  -5.634  -4.908 1.00 . C C . 339 GLU H    1 1 
        1  1210 3 1 14 GLU HA   H   8.125  -3.539  -6.766 1.00 . C C . 339 GLU HA   1 1 
        1  1211 3 1 14 GLU HB2  H   6.536  -6.037  -6.594 1.00 . C C . 339 GLU HB2  1 1 
        1  1212 3 1 14 GLU HB3  H   5.948  -4.814  -7.711 1.00 . C C . 339 GLU HB3  1 1 
        1  1213 3 1 14 GLU HG2  H   8.816  -5.307  -7.918 1.00 . C C . 339 GLU HG2  1 1 
        1  1214 3 1 14 GLU HG3  H   7.820  -6.717  -8.275 1.00 . C C . 339 GLU HG3  1 1 
        1  1215 3 1 14 GLU N    N   7.909  -4.667  -5.053 1.00 . C C . 339 GLU N    1 1 
        1  1216 3 1 14 GLU O    O   6.076  -2.063  -6.532 1.00 . C C . 339 GLU O    1 1 
        1  1217 3 1 14 GLU OE1  O   7.189  -5.877 -10.502 1.00 . C C . 339 GLU OE1  1 1 
        1  1218 3 1 14 GLU OE2  O   7.684  -3.856  -9.794 1.00 . C C . 339 GLU OE2  1 1 
        1  1219 3 1 15 MET C    C   4.854  -1.326  -3.889 1.00 . C C . 340 MET C    1 1 
        1  1220 3 1 15 MET CA   C   4.324  -2.632  -4.467 1.00 . C C . 340 MET CA   1 1 
        1  1221 3 1 15 MET CB   C   3.475  -3.361  -3.424 1.00 . C C . 340 MET CB   1 1 
        1  1222 3 1 15 MET CE   C   2.035  -4.615  -1.099 1.00 . C C . 340 MET CE   1 1 
        1  1223 3 1 15 MET CG   C   2.289  -2.550  -2.929 1.00 . C C . 340 MET CG   1 1 
        1  1224 3 1 15 MET H    H   5.594  -4.325  -4.443 1.00 . C C . 340 MET H    1 1 
        1  1225 3 1 15 MET HA   H   3.713  -2.409  -5.329 1.00 . C C . 340 MET HA   1 1 
        1  1226 3 1 15 MET HB2  H   3.101  -4.277  -3.858 1.00 . C C . 340 MET HB2  1 1 
        1  1227 3 1 15 MET HB3  H   4.097  -3.604  -2.576 1.00 . C C . 340 MET HB3  1 1 
        1  1228 3 1 15 MET HE1  H   1.309  -5.047  -1.771 1.00 . C C . 340 MET HE1  1 1 
        1  1229 3 1 15 MET HE2  H   3.026  -4.935  -1.386 1.00 . C C . 340 MET HE2  1 1 
        1  1230 3 1 15 MET HE3  H   1.830  -4.939  -0.089 1.00 . C C . 340 MET HE3  1 1 
        1  1231 3 1 15 MET HG2  H   2.501  -1.501  -3.076 1.00 . C C . 340 MET HG2  1 1 
        1  1232 3 1 15 MET HG3  H   1.417  -2.823  -3.506 1.00 . C C . 340 MET HG3  1 1 
        1  1233 3 1 15 MET N    N   5.428  -3.476  -4.905 1.00 . C C . 340 MET N    1 1 
        1  1234 3 1 15 MET O    O   4.490  -0.241  -4.343 1.00 . C C . 340 MET O    1 1 
        1  1235 3 1 15 MET SD   S   1.937  -2.828  -1.183 1.00 . C C . 340 MET SD   1 1 
        1  1236 3 1 16 PHE C    C   7.076   0.575  -3.269 1.00 . C C . 341 PHE C    1 1 
        1  1237 3 1 16 PHE CA   C   6.309  -0.264  -2.252 1.00 . C C . 341 PHE CA   1 1 
        1  1238 3 1 16 PHE CB   C   7.235  -0.687  -1.111 1.00 . C C . 341 PHE CB   1 1 
        1  1239 3 1 16 PHE CD1  C   5.353  -1.762   0.143 1.00 . C C . 341 PHE CD1  1 1 
        1  1240 3 1 16 PHE CD2  C   7.454  -2.888   0.075 1.00 . C C . 341 PHE CD2  1 1 
        1  1241 3 1 16 PHE CE1  C   4.823  -2.786   0.899 1.00 . C C . 341 PHE CE1  1 1 
        1  1242 3 1 16 PHE CE2  C   6.930  -3.916   0.833 1.00 . C C . 341 PHE CE2  1 1 
        1  1243 3 1 16 PHE CG   C   6.672  -1.800  -0.277 1.00 . C C . 341 PHE CG   1 1 
        1  1244 3 1 16 PHE CZ   C   5.612  -3.865   1.245 1.00 . C C . 341 PHE CZ   1 1 
        1  1245 3 1 16 PHE H    H   5.976  -2.333  -2.571 1.00 . C C . 341 PHE H    1 1 
        1  1246 3 1 16 PHE HA   H   5.503   0.331  -1.848 1.00 . C C . 341 PHE HA   1 1 
        1  1247 3 1 16 PHE HB2  H   8.176  -1.021  -1.522 1.00 . C C . 341 PHE HB2  1 1 
        1  1248 3 1 16 PHE HB3  H   7.410   0.160  -0.463 1.00 . C C . 341 PHE HB3  1 1 
        1  1249 3 1 16 PHE HD1  H   4.735  -0.918  -0.127 1.00 . C C . 341 PHE HD1  1 1 
        1  1250 3 1 16 PHE HD2  H   8.484  -2.927  -0.247 1.00 . C C . 341 PHE HD2  1 1 
        1  1251 3 1 16 PHE HE1  H   3.793  -2.743   1.221 1.00 . C C . 341 PHE HE1  1 1 
        1  1252 3 1 16 PHE HE2  H   7.548  -4.759   1.103 1.00 . C C . 341 PHE HE2  1 1 
        1  1253 3 1 16 PHE HZ   H   5.200  -4.667   1.833 1.00 . C C . 341 PHE HZ   1 1 
        1  1254 3 1 16 PHE N    N   5.722  -1.438  -2.888 1.00 . C C . 341 PHE N    1 1 
        1  1255 3 1 16 PHE O    O   7.198   1.791  -3.117 1.00 . C C . 341 PHE O    1 1 
        1  1256 3 1 17 ARG C    C   7.411   1.519  -6.159 1.00 . C C . 342 ARG C    1 1 
        1  1257 3 1 17 ARG CA   C   8.333   0.614  -5.351 1.00 . C C . 342 ARG CA   1 1 
        1  1258 3 1 17 ARG CB   C   9.021  -0.393  -6.274 1.00 . C C . 342 ARG CB   1 1 
        1  1259 3 1 17 ARG CD   C  10.041  -0.635  -8.557 1.00 . C C . 342 ARG CD   1 1 
        1  1260 3 1 17 ARG CG   C   9.901   0.252  -7.331 1.00 . C C . 342 ARG CG   1 1 
        1  1261 3 1 17 ARG CZ   C  11.051  -0.496 -10.801 1.00 . C C . 342 ARG CZ   1 1 
        1  1262 3 1 17 ARG H    H   7.453  -1.048  -4.380 1.00 . C C . 342 ARG H    1 1 
        1  1263 3 1 17 ARG HA   H   9.084   1.223  -4.871 1.00 . C C . 342 ARG HA   1 1 
        1  1264 3 1 17 ARG HB2  H   9.636  -1.050  -5.677 1.00 . C C . 342 ARG HB2  1 1 
        1  1265 3 1 17 ARG HB3  H   8.264  -0.980  -6.775 1.00 . C C . 342 ARG HB3  1 1 
        1  1266 3 1 17 ARG HD2  H  10.700  -1.456  -8.318 1.00 . C C . 342 ARG HD2  1 1 
        1  1267 3 1 17 ARG HD3  H   9.067  -1.021  -8.819 1.00 . C C . 342 ARG HD3  1 1 
        1  1268 3 1 17 ARG HE   H  10.608   1.071  -9.646 1.00 . C C . 342 ARG HE   1 1 
        1  1269 3 1 17 ARG HG2  H   9.459   1.192  -7.629 1.00 . C C . 342 ARG HG2  1 1 
        1  1270 3 1 17 ARG HG3  H  10.880   0.429  -6.912 1.00 . C C . 342 ARG HG3  1 1 
        1  1271 3 1 17 ARG HH11 H  10.679  -2.380 -10.165 1.00 . C C . 342 ARG HH11 1 1 
        1  1272 3 1 17 ARG HH12 H  11.388  -2.255 -11.739 1.00 . C C . 342 ARG HH12 1 1 
        1  1273 3 1 17 ARG HH21 H  11.541   1.237 -11.717 1.00 . C C . 342 ARG HH21 1 1 
        1  1274 3 1 17 ARG HH22 H  11.878  -0.201 -12.621 1.00 . C C . 342 ARG HH22 1 1 
        1  1275 3 1 17 ARG N    N   7.586  -0.079  -4.309 1.00 . C C . 342 ARG N    1 1 
        1  1276 3 1 17 ARG NE   N  10.586   0.092  -9.701 1.00 . C C . 342 ARG NE   1 1 
        1  1277 3 1 17 ARG NH1  N  11.038  -1.819 -10.910 1.00 . C C . 342 ARG NH1  1 1 
        1  1278 3 1 17 ARG NH2  N  11.529   0.240 -11.794 1.00 . C C . 342 ARG NH2  1 1 
        1  1279 3 1 17 ARG O    O   7.754   2.661  -6.463 1.00 . C C . 342 ARG O    1 1 
        1  1280 3 1 18 GLU C    C   4.614   2.839  -6.390 1.00 . C C . 343 GLU C    1 1 
        1  1281 3 1 18 GLU CA   C   5.258   1.767  -7.263 1.00 . C C . 343 GLU CA   1 1 
        1  1282 3 1 18 GLU CB   C   4.182   0.840  -7.833 1.00 . C C . 343 GLU CB   1 1 
        1  1283 3 1 18 GLU CD   C   4.493   0.837 -10.340 1.00 . C C . 343 GLU CD   1 1 
        1  1284 3 1 18 GLU CG   C   4.640   0.053  -9.050 1.00 . C C . 343 GLU CG   1 1 
        1  1285 3 1 18 GLU H    H   6.014   0.087  -6.221 1.00 . C C . 343 GLU H    1 1 
        1  1286 3 1 18 GLU HA   H   5.778   2.247  -8.079 1.00 . C C . 343 GLU HA   1 1 
        1  1287 3 1 18 GLU HB2  H   3.886   0.138  -7.068 1.00 . C C . 343 GLU HB2  1 1 
        1  1288 3 1 18 GLU HB3  H   3.325   1.433  -8.116 1.00 . C C . 343 GLU HB3  1 1 
        1  1289 3 1 18 GLU HG2  H   5.680  -0.209  -8.924 1.00 . C C . 343 GLU HG2  1 1 
        1  1290 3 1 18 GLU HG3  H   4.048  -0.848  -9.124 1.00 . C C . 343 GLU HG3  1 1 
        1  1291 3 1 18 GLU N    N   6.234   1.002  -6.498 1.00 . C C . 343 GLU N    1 1 
        1  1292 3 1 18 GLU O    O   4.215   3.896  -6.878 1.00 . C C . 343 GLU O    1 1 
        1  1293 3 1 18 GLU OE1  O   5.081   1.934 -10.439 1.00 . C C . 343 GLU OE1  1 1 
        1  1294 3 1 18 GLU OE2  O   3.789   0.353 -11.251 1.00 . C C . 343 GLU OE2  1 1 
        1  1295 3 1 19 LEU C    C   4.891   4.646  -3.861 1.00 . C C . 344 LEU C    1 1 
        1  1296 3 1 19 LEU CA   C   3.932   3.496  -4.148 1.00 . C C . 344 LEU CA   1 1 
        1  1297 3 1 19 LEU CB   C   3.568   2.777  -2.846 1.00 . C C . 344 LEU CB   1 1 
        1  1298 3 1 19 LEU CD1  C   1.854   1.128  -2.046 1.00 . C C . 344 LEU CD1  1 1 
        1  1299 3 1 19 LEU CD2  C   1.447   3.581  -1.775 1.00 . C C . 344 LEU CD2  1 1 
        1  1300 3 1 19 LEU CG   C   2.074   2.506  -2.651 1.00 . C C . 344 LEU CG   1 1 
        1  1301 3 1 19 LEU H    H   4.860   1.699  -4.766 1.00 . C C . 344 LEU H    1 1 
        1  1302 3 1 19 LEU HA   H   3.033   3.895  -4.592 1.00 . C C . 344 LEU HA   1 1 
        1  1303 3 1 19 LEU HB2  H   4.091   1.832  -2.824 1.00 . C C . 344 LEU HB2  1 1 
        1  1304 3 1 19 LEU HB3  H   3.912   3.377  -2.017 1.00 . C C . 344 LEU HB3  1 1 
        1  1305 3 1 19 LEU HD11 H   2.714   0.506  -2.244 1.00 . C C . 344 LEU HD11 1 1 
        1  1306 3 1 19 LEU HD12 H   1.715   1.222  -0.979 1.00 . C C . 344 LEU HD12 1 1 
        1  1307 3 1 19 LEU HD13 H   0.975   0.678  -2.485 1.00 . C C . 344 LEU HD13 1 1 
        1  1308 3 1 19 LEU HD21 H   2.068   4.464  -1.789 1.00 . C C . 344 LEU HD21 1 1 
        1  1309 3 1 19 LEU HD22 H   0.465   3.825  -2.153 1.00 . C C . 344 LEU HD22 1 1 
        1  1310 3 1 19 LEU HD23 H   1.363   3.216  -0.763 1.00 . C C . 344 LEU HD23 1 1 
        1  1311 3 1 19 LEU HG   H   1.583   2.529  -3.614 1.00 . C C . 344 LEU HG   1 1 
        1  1312 3 1 19 LEU N    N   4.521   2.558  -5.094 1.00 . C C . 344 LEU N    1 1 
        1  1313 3 1 19 LEU O    O   4.466   5.774  -3.608 1.00 . C C . 344 LEU O    1 1 
        1  1314 3 1 20 ASN C    C   7.304   6.340  -4.819 1.00 . C C . 345 ASN C    1 1 
        1  1315 3 1 20 ASN CA   C   7.206   5.366  -3.650 1.00 . C C . 345 ASN CA   1 1 
        1  1316 3 1 20 ASN CB   C   8.564   4.704  -3.406 1.00 . C C . 345 ASN CB   1 1 
        1  1317 3 1 20 ASN CG   C   9.336   5.368  -2.282 1.00 . C C . 345 ASN CG   1 1 
        1  1318 3 1 20 ASN H    H   6.466   3.437  -4.112 1.00 . C C . 345 ASN H    1 1 
        1  1319 3 1 20 ASN HA   H   6.916   5.912  -2.764 1.00 . C C . 345 ASN HA   1 1 
        1  1320 3 1 20 ASN HB2  H   8.410   3.667  -3.147 1.00 . C C . 345 ASN HB2  1 1 
        1  1321 3 1 20 ASN HB3  H   9.154   4.763  -4.308 1.00 . C C . 345 ASN HB3  1 1 
        1  1322 3 1 20 ASN HD21 H   7.872   4.958  -1.001 1.00 . C C . 345 ASN HD21 1 1 
        1  1323 3 1 20 ASN HD22 H   9.231   5.797  -0.344 1.00 . C C . 345 ASN HD22 1 1 
        1  1324 3 1 20 ASN N    N   6.187   4.354  -3.904 1.00 . C C . 345 ASN N    1 1 
        1  1325 3 1 20 ASN ND2  N   8.754   5.375  -1.089 1.00 . C C . 345 ASN ND2  1 1 
        1  1326 3 1 20 ASN O    O   7.456   7.546  -4.624 1.00 . C C . 345 ASN O    1 1 
        1  1327 3 1 20 ASN OD1  O  10.442   5.868  -2.485 1.00 . C C . 345 ASN OD1  1 1 
        1  1328 3 1 21 GLU C    C   6.037   7.480  -7.396 1.00 . C C . 346 GLU C    1 1 
        1  1329 3 1 21 GLU CA   C   7.293   6.631  -7.236 1.00 . C C . 346 GLU CA   1 1 
        1  1330 3 1 21 GLU CB   C   7.488   5.750  -8.471 1.00 . C C . 346 GLU CB   1 1 
        1  1331 3 1 21 GLU CD   C   8.878   3.916  -9.514 1.00 . C C . 346 GLU CD   1 1 
        1  1332 3 1 21 GLU CG   C   8.841   5.058  -8.517 1.00 . C C . 346 GLU CG   1 1 
        1  1333 3 1 21 GLU H    H   7.094   4.840  -6.125 1.00 . C C . 346 GLU H    1 1 
        1  1334 3 1 21 GLU HA   H   8.145   7.286  -7.134 1.00 . C C . 346 GLU HA   1 1 
        1  1335 3 1 21 GLU HB2  H   6.720   4.991  -8.483 1.00 . C C . 346 GLU HB2  1 1 
        1  1336 3 1 21 GLU HB3  H   7.391   6.362  -9.355 1.00 . C C . 346 GLU HB3  1 1 
        1  1337 3 1 21 GLU HG2  H   9.592   5.782  -8.794 1.00 . C C . 346 GLU HG2  1 1 
        1  1338 3 1 21 GLU HG3  H   9.064   4.666  -7.535 1.00 . C C . 346 GLU HG3  1 1 
        1  1339 3 1 21 GLU N    N   7.215   5.809  -6.034 1.00 . C C . 346 GLU N    1 1 
        1  1340 3 1 21 GLU O    O   6.101   8.624  -7.845 1.00 . C C . 346 GLU O    1 1 
        1  1341 3 1 21 GLU OE1  O   8.614   2.765  -9.109 1.00 . C C . 346 GLU OE1  1 1 
        1  1342 3 1 21 GLU OE2  O   9.171   4.174 -10.701 1.00 . C C . 346 GLU OE2  1 1 
        1  1343 3 1 22 ALA C    C   3.510   8.700  -6.058 1.00 . C C . 347 ALA C    1 1 
        1  1344 3 1 22 ALA CA   C   3.622   7.618  -7.126 1.00 . C C . 347 ALA CA   1 1 
        1  1345 3 1 22 ALA CB   C   2.464   6.638  -7.013 1.00 . C C . 347 ALA CB   1 1 
        1  1346 3 1 22 ALA H    H   4.906   5.997  -6.673 1.00 . C C . 347 ALA H    1 1 
        1  1347 3 1 22 ALA HA   H   3.576   8.082  -8.101 1.00 . C C . 347 ALA HA   1 1 
        1  1348 3 1 22 ALA HB1  H   2.760   5.682  -7.419 1.00 . C C . 347 ALA HB1  1 1 
        1  1349 3 1 22 ALA HB2  H   1.617   7.017  -7.565 1.00 . C C . 347 ALA HB2  1 1 
        1  1350 3 1 22 ALA HB3  H   2.193   6.520  -5.974 1.00 . C C . 347 ALA HB3  1 1 
        1  1351 3 1 22 ALA N    N   4.894   6.912  -7.024 1.00 . C C . 347 ALA N    1 1 
        1  1352 3 1 22 ALA O    O   2.870   9.730  -6.270 1.00 . C C . 347 ALA O    1 1 
        1  1353 3 1 23 LEU C    C   4.996  10.618  -4.114 1.00 . C C . 348 LEU C    1 1 
        1  1354 3 1 23 LEU CA   C   4.106   9.416  -3.811 1.00 . C C . 348 LEU CA   1 1 
        1  1355 3 1 23 LEU CB   C   4.556   8.745  -2.511 1.00 . C C . 348 LEU CB   1 1 
        1  1356 3 1 23 LEU CD1  C   2.607   9.435  -1.094 1.00 . C C . 348 LEU CD1  1 1 
        1  1357 3 1 23 LEU CD2  C   2.532   7.276  -2.354 1.00 . C C . 348 LEU CD2  1 1 
        1  1358 3 1 23 LEU CG   C   3.422   8.258  -1.608 1.00 . C C . 348 LEU CG   1 1 
        1  1359 3 1 23 LEU H    H   4.630   7.621  -4.801 1.00 . C C . 348 LEU H    1 1 
        1  1360 3 1 23 LEU HA   H   3.088   9.757  -3.696 1.00 . C C . 348 LEU HA   1 1 
        1  1361 3 1 23 LEU HB2  H   5.175   7.897  -2.765 1.00 . C C . 348 LEU HB2  1 1 
        1  1362 3 1 23 LEU HB3  H   5.153   9.450  -1.952 1.00 . C C . 348 LEU HB3  1 1 
        1  1363 3 1 23 LEU HD11 H   2.665  10.249  -1.802 1.00 . C C . 348 LEU HD11 1 1 
        1  1364 3 1 23 LEU HD12 H   1.577   9.135  -0.974 1.00 . C C . 348 LEU HD12 1 1 
        1  1365 3 1 23 LEU HD13 H   3.001   9.758  -0.142 1.00 . C C . 348 LEU HD13 1 1 
        1  1366 3 1 23 LEU HD21 H   2.608   7.456  -3.416 1.00 . C C . 348 LEU HD21 1 1 
        1  1367 3 1 23 LEU HD22 H   2.848   6.267  -2.136 1.00 . C C . 348 LEU HD22 1 1 
        1  1368 3 1 23 LEU HD23 H   1.507   7.407  -2.039 1.00 . C C . 348 LEU HD23 1 1 
        1  1369 3 1 23 LEU HG   H   3.844   7.748  -0.754 1.00 . C C . 348 LEU HG   1 1 
        1  1370 3 1 23 LEU N    N   4.136   8.460  -4.911 1.00 . C C . 348 LEU N    1 1 
        1  1371 3 1 23 LEU O    O   4.698  11.742  -3.709 1.00 . C C . 348 LEU O    1 1 
        1  1372 3 1 24 GLU C    C   6.389  12.397  -6.189 1.00 . C C . 349 GLU C    1 1 
        1  1373 3 1 24 GLU CA   C   7.021  11.434  -5.189 1.00 . C C . 349 GLU CA   1 1 
        1  1374 3 1 24 GLU CB   C   8.302  10.838  -5.777 1.00 . C C . 349 GLU CB   1 1 
        1  1375 3 1 24 GLU CD   C  10.280  11.655  -4.436 1.00 . C C . 349 GLU CD   1 1 
        1  1376 3 1 24 GLU CG   C   9.492  11.783  -5.724 1.00 . C C . 349 GLU CG   1 1 
        1  1377 3 1 24 GLU H    H   6.271   9.455  -5.124 1.00 . C C . 349 GLU H    1 1 
        1  1378 3 1 24 GLU HA   H   7.267  11.977  -4.289 1.00 . C C . 349 GLU HA   1 1 
        1  1379 3 1 24 GLU HB2  H   8.555   9.944  -5.227 1.00 . C C . 349 GLU HB2  1 1 
        1  1380 3 1 24 GLU HB3  H   8.123  10.577  -6.809 1.00 . C C . 349 GLU HB3  1 1 
        1  1381 3 1 24 GLU HG2  H  10.148  11.561  -6.553 1.00 . C C . 349 GLU HG2  1 1 
        1  1382 3 1 24 GLU HG3  H   9.133  12.798  -5.811 1.00 . C C . 349 GLU HG3  1 1 
        1  1383 3 1 24 GLU N    N   6.088  10.372  -4.830 1.00 . C C . 349 GLU N    1 1 
        1  1384 3 1 24 GLU O    O   6.701  13.588  -6.200 1.00 . C C . 349 GLU O    1 1 
        1  1385 3 1 24 GLU OE1  O  10.222  10.577  -3.808 1.00 . C C . 349 GLU OE1  1 1 
        1  1386 3 1 24 GLU OE2  O  10.956  12.634  -4.054 1.00 . C C . 349 GLU OE2  1 1 
        1  1387 3 1 25 LEU C    C   3.879  13.690  -7.371 1.00 . C C . 350 LEU C    1 1 
        1  1388 3 1 25 LEU CA   C   4.823  12.689  -8.029 1.00 . C C . 350 LEU CA   1 1 
        1  1389 3 1 25 LEU CB   C   4.045  11.798  -9.000 1.00 . C C . 350 LEU CB   1 1 
        1  1390 3 1 25 LEU CD1  C   4.355   9.931 -10.644 1.00 . C C . 350 LEU CD1  1 1 
        1  1391 3 1 25 LEU CD2  C   4.746  12.297 -11.354 1.00 . C C . 350 LEU CD2  1 1 
        1  1392 3 1 25 LEU CG   C   4.844  11.303 -10.207 1.00 . C C . 350 LEU CG   1 1 
        1  1393 3 1 25 LEU H    H   5.292  10.918  -6.968 1.00 . C C . 350 LEU H    1 1 
        1  1394 3 1 25 LEU HA   H   5.578  13.231  -8.579 1.00 . C C . 350 LEU HA   1 1 
        1  1395 3 1 25 LEU HB2  H   3.684  10.938  -8.455 1.00 . C C . 350 LEU HB2  1 1 
        1  1396 3 1 25 LEU HB3  H   3.195  12.355  -9.364 1.00 . C C . 350 LEU HB3  1 1 
        1  1397 3 1 25 LEU HD11 H   4.202   9.309  -9.774 1.00 . C C . 350 LEU HD11 1 1 
        1  1398 3 1 25 LEU HD12 H   3.424  10.035 -11.181 1.00 . C C . 350 LEU HD12 1 1 
        1  1399 3 1 25 LEU HD13 H   5.093   9.474 -11.287 1.00 . C C . 350 LEU HD13 1 1 
        1  1400 3 1 25 LEU HD21 H   3.738  12.682 -11.411 1.00 . C C . 350 LEU HD21 1 1 
        1  1401 3 1 25 LEU HD22 H   5.434  13.111 -11.185 1.00 . C C . 350 LEU HD22 1 1 
        1  1402 3 1 25 LEU HD23 H   4.995  11.802 -12.281 1.00 . C C . 350 LEU HD23 1 1 
        1  1403 3 1 25 LEU HG   H   5.885  11.213  -9.929 1.00 . C C . 350 LEU HG   1 1 
        1  1404 3 1 25 LEU N    N   5.499  11.874  -7.026 1.00 . C C . 350 LEU N    1 1 
        1  1405 3 1 25 LEU O    O   3.760  14.831  -7.817 1.00 . C C . 350 LEU O    1 1 
        1  1406 3 1 26 LYS C    C   2.996  15.315  -4.988 1.00 . C C . 351 LYS C    1 1 
        1  1407 3 1 26 LYS CA   C   2.276  14.112  -5.589 1.00 . C C . 351 LYS CA   1 1 
        1  1408 3 1 26 LYS CB   C   1.571  13.321  -4.486 1.00 . C C . 351 LYS CB   1 1 
        1  1409 3 1 26 LYS CD   C  -0.483  12.462  -5.650 1.00 . C C . 351 LYS CD   1 1 
        1  1410 3 1 26 LYS CE   C  -1.562  12.736  -4.614 1.00 . C C . 351 LYS CE   1 1 
        1  1411 3 1 26 LYS CG   C   0.837  12.091  -4.994 1.00 . C C . 351 LYS CG   1 1 
        1  1412 3 1 26 LYS H    H   3.348  12.334  -6.002 1.00 . C C . 351 LYS H    1 1 
        1  1413 3 1 26 LYS HA   H   1.539  14.464  -6.295 1.00 . C C . 351 LYS HA   1 1 
        1  1414 3 1 26 LYS HB2  H   2.306  13.002  -3.762 1.00 . C C . 351 LYS HB2  1 1 
        1  1415 3 1 26 LYS HB3  H   0.855  13.966  -3.998 1.00 . C C . 351 LYS HB3  1 1 
        1  1416 3 1 26 LYS HD2  H  -0.340  13.349  -6.249 1.00 . C C . 351 LYS HD2  1 1 
        1  1417 3 1 26 LYS HD3  H  -0.802  11.645  -6.282 1.00 . C C . 351 LYS HD3  1 1 
        1  1418 3 1 26 LYS HE2  H  -1.156  13.382  -3.852 1.00 . C C . 351 LYS HE2  1 1 
        1  1419 3 1 26 LYS HE3  H  -2.392  13.230  -5.100 1.00 . C C . 351 LYS HE3  1 1 
        1  1420 3 1 26 LYS HG2  H   1.458  11.586  -5.718 1.00 . C C . 351 LYS HG2  1 1 
        1  1421 3 1 26 LYS HG3  H   0.642  11.431  -4.161 1.00 . C C . 351 LYS HG3  1 1 
        1  1422 3 1 26 LYS HZ1  H  -2.364  10.809  -4.704 1.00 . C C . 351 LYS HZ1  1 1 
        1  1423 3 1 26 LYS HZ2  H  -1.289  11.044  -3.420 1.00 . C C . 351 LYS HZ2  1 1 
        1  1424 3 1 26 LYS HZ3  H  -2.850  11.691  -3.344 1.00 . C C . 351 LYS HZ3  1 1 
        1  1425 3 1 26 LYS N    N   3.210  13.254  -6.309 1.00 . C C . 351 LYS N    1 1 
        1  1426 3 1 26 LYS NZ   N  -2.051  11.482  -3.976 1.00 . C C . 351 LYS NZ   1 1 
        1  1427 3 1 26 LYS O    O   2.476  16.431  -4.999 1.00 . C C . 351 LYS O    1 1 
        1  1428 3 1 27 ASP C    C   5.303  17.234  -4.875 1.00 . C C . 352 ASP C    1 1 
        1  1429 3 1 27 ASP CA   C   4.984  16.145  -3.856 1.00 . C C . 352 ASP CA   1 1 
        1  1430 3 1 27 ASP CB   C   6.281  15.578  -3.276 1.00 . C C . 352 ASP CB   1 1 
        1  1431 3 1 27 ASP CG   C   6.700  16.282  -2.000 1.00 . C C . 352 ASP CG   1 1 
        1  1432 3 1 27 ASP H    H   4.554  14.169  -4.483 1.00 . C C . 352 ASP H    1 1 
        1  1433 3 1 27 ASP HA   H   4.401  16.576  -3.056 1.00 . C C . 352 ASP HA   1 1 
        1  1434 3 1 27 ASP HB2  H   6.143  14.530  -3.057 1.00 . C C . 352 ASP HB2  1 1 
        1  1435 3 1 27 ASP HB3  H   7.072  15.688  -4.003 1.00 . C C . 352 ASP HB3  1 1 
        1  1436 3 1 27 ASP N    N   4.194  15.080  -4.462 1.00 . C C . 352 ASP N    1 1 
        1  1437 3 1 27 ASP O    O   5.395  18.412  -4.531 1.00 . C C . 352 ASP O    1 1 
        1  1438 3 1 27 ASP OD1  O   7.812  16.851  -1.974 1.00 . C C . 352 ASP OD1  1 1 
        1  1439 3 1 27 ASP OD2  O   5.917  16.265  -1.028 1.00 . C C . 352 ASP OD2  1 1 
        1  1440 3 1 28 ALA C    C   4.571  18.643  -7.531 1.00 . C C . 353 ALA C    1 1 
        1  1441 3 1 28 ALA CA   C   5.779  17.773  -7.200 1.00 . C C . 353 ALA CA   1 1 
        1  1442 3 1 28 ALA CB   C   6.250  17.027  -8.439 1.00 . C C . 353 ALA CB   1 1 
        1  1443 3 1 28 ALA H    H   5.385  15.879  -6.343 1.00 . C C . 353 ALA H    1 1 
        1  1444 3 1 28 ALA HA   H   6.586  18.408  -6.863 1.00 . C C . 353 ALA HA   1 1 
        1  1445 3 1 28 ALA HB1  H   6.141  17.663  -9.305 1.00 . C C . 353 ALA HB1  1 1 
        1  1446 3 1 28 ALA HB2  H   7.289  16.754  -8.322 1.00 . C C . 353 ALA HB2  1 1 
        1  1447 3 1 28 ALA HB3  H   5.656  16.135  -8.570 1.00 . C C . 353 ALA HB3  1 1 
        1  1448 3 1 28 ALA N    N   5.471  16.832  -6.131 1.00 . C C . 353 ALA N    1 1 
        1  1449 3 1 28 ALA O    O   4.716  19.798  -7.930 1.00 . C C . 353 ALA O    1 1 
        1  1450 3 1 29 GLN C    C   1.910  19.900  -6.609 1.00 . C C . 354 GLN C    1 1 
        1  1451 3 1 29 GLN CA   C   2.145  18.804  -7.644 1.00 . C C . 354 GLN CA   1 1 
        1  1452 3 1 29 GLN CB   C   0.957  17.841  -7.662 1.00 . C C . 354 GLN CB   1 1 
        1  1453 3 1 29 GLN CD   C   1.866  16.438  -9.556 1.00 . C C . 354 GLN CD   1 1 
        1  1454 3 1 29 GLN CG   C   0.688  17.233  -9.029 1.00 . C C . 354 GLN CG   1 1 
        1  1455 3 1 29 GLN H    H   3.328  17.155  -7.042 1.00 . C C . 354 GLN H    1 1 
        1  1456 3 1 29 GLN HA   H   2.243  19.260  -8.618 1.00 . C C . 354 GLN HA   1 1 
        1  1457 3 1 29 GLN HB2  H   1.148  17.038  -6.966 1.00 . C C . 354 GLN HB2  1 1 
        1  1458 3 1 29 GLN HB3  H   0.071  18.374  -7.348 1.00 . C C . 354 GLN HB3  1 1 
        1  1459 3 1 29 GLN HE21 H   0.741  14.803  -9.676 1.00 . C C . 354 GLN HE21 1 1 
        1  1460 3 1 29 GLN HE22 H   2.387  14.620 -10.170 1.00 . C C . 354 GLN HE22 1 1 
        1  1461 3 1 29 GLN HG2  H  -0.166  16.576  -8.955 1.00 . C C . 354 GLN HG2  1 1 
        1  1462 3 1 29 GLN HG3  H   0.468  18.029  -9.726 1.00 . C C . 354 GLN HG3  1 1 
        1  1463 3 1 29 GLN N    N   3.379  18.080  -7.363 1.00 . C C . 354 GLN N    1 1 
        1  1464 3 1 29 GLN NE2  N   1.642  15.158  -9.828 1.00 . C C . 354 GLN NE2  1 1 
        1  1465 3 1 29 GLN O    O   1.337  20.945  -6.917 1.00 . C C . 354 GLN O    1 1 
        1  1466 3 1 29 GLN OE1  O   2.966  16.968  -9.716 1.00 . C C . 354 GLN OE1  1 1 
        1  1467 3 1 30 ALA C    C   3.174  21.780  -4.452 1.00 . C C . 355 ALA C    1 1 
        1  1468 3 1 30 ALA CA   C   2.195  20.620  -4.303 1.00 . C C . 355 ALA CA   1 1 
        1  1469 3 1 30 ALA CB   C   2.382  19.940  -2.955 1.00 . C C . 355 ALA CB   1 1 
        1  1470 3 1 30 ALA H    H   2.806  18.803  -5.199 1.00 . C C . 355 ALA H    1 1 
        1  1471 3 1 30 ALA HA   H   1.187  21.005  -4.348 1.00 . C C . 355 ALA HA   1 1 
        1  1472 3 1 30 ALA HB1  H   3.153  19.187  -3.035 1.00 . C C . 355 ALA HB1  1 1 
        1  1473 3 1 30 ALA HB2  H   2.672  20.675  -2.218 1.00 . C C . 355 ALA HB2  1 1 
        1  1474 3 1 30 ALA HB3  H   1.455  19.475  -2.654 1.00 . C C . 355 ALA HB3  1 1 
        1  1475 3 1 30 ALA N    N   2.357  19.654  -5.382 1.00 . C C . 355 ALA N    1 1 
        1  1476 3 1 30 ALA O    O   4.171  21.675  -5.167 1.00 . C C . 355 ALA O    1 1 
        1  1477 3 1 31 GLY C    C   3.243  25.086  -4.829 1.00 . C C . 356 GLY C    1 1 
        1  1478 3 1 31 GLY CA   C   3.747  24.048  -3.845 1.00 . C C . 356 GLY CA   1 1 
        1  1479 3 1 31 GLY H    H   2.074  22.910  -3.221 1.00 . C C . 356 GLY H    1 1 
        1  1480 3 1 31 GLY HA2  H   4.734  23.732  -4.147 1.00 . C C . 356 GLY HA2  1 1 
        1  1481 3 1 31 GLY HA3  H   3.808  24.498  -2.865 1.00 . C C . 356 GLY HA3  1 1 
        1  1482 3 1 31 GLY N    N   2.882  22.885  -3.774 1.00 . C C . 356 GLY N    1 1 
        1  1483 3 1 31 GLY O    O   2.074  24.980  -5.257 1.00 . C C . 356 GLY O    1 1 
        1  1484 3 1 31 GLY OXT  O   4.017  26.005  -5.171 1.00 . C C . 356 GLY OXT  1 1 
        1  1485 4 1  1 GLU C    C  17.418 -10.033  -2.519 1.00 . D D . 326 GLU C    1 1 
        1  1486 4 1  1 GLU CA   C  18.115 -11.181  -3.243 1.00 . D D . 326 GLU CA   1 1 
        1  1487 4 1  1 GLU CB   C  17.345 -11.549  -4.513 1.00 . D D . 326 GLU CB   1 1 
        1  1488 4 1  1 GLU CD   C  17.113 -11.184  -7.001 1.00 . D D . 326 GLU CD   1 1 
        1  1489 4 1  1 GLU CG   C  17.643 -10.636  -5.691 1.00 . D D . 326 GLU CG   1 1 
        1  1490 4 1  1 GLU H1   H  17.238 -12.655  -2.106 1.00 . D D . 326 GLU H1   1 1 
        1  1491 4 1  1 GLU H2   H  18.663 -13.139  -2.930 1.00 . D D . 326 GLU H2   1 1 
        1  1492 4 1  1 GLU H3   H  18.770 -12.135  -1.542 1.00 . D D . 326 GLU H3   1 1 
        1  1493 4 1  1 GLU HA   H  19.115 -10.874  -3.509 1.00 . D D . 326 GLU HA   1 1 
        1  1494 4 1  1 GLU HB2  H  17.602 -12.560  -4.795 1.00 . D D . 326 GLU HB2  1 1 
        1  1495 4 1  1 GLU HB3  H  16.287 -11.500  -4.305 1.00 . D D . 326 GLU HB3  1 1 
        1  1496 4 1  1 GLU HG2  H  17.185  -9.675  -5.510 1.00 . D D . 326 GLU HG2  1 1 
        1  1497 4 1  1 GLU HG3  H  18.713 -10.514  -5.774 1.00 . D D . 326 GLU HG3  1 1 
        1  1498 4 1  1 GLU N    N  18.205 -12.386  -2.377 1.00 . D D . 326 GLU N    1 1 
        1  1499 4 1  1 GLU O    O  16.190  -9.947  -2.510 1.00 . D D . 326 GLU O    1 1 
        1  1500 4 1  1 GLU OE1  O  17.652 -12.205  -7.479 1.00 . D D . 326 GLU OE1  1 1 
        1  1501 4 1  1 GLU OE2  O  16.160 -10.593  -7.550 1.00 . D D . 326 GLU OE2  1 1 
        1  1502 4 1  2 SER C    C  17.659  -6.764  -2.065 1.00 . D D . 327 SER C    1 1 
        1  1503 4 1  2 SER CA   C  17.668  -8.011  -1.188 1.00 . D D . 327 SER CA   1 1 
        1  1504 4 1  2 SER CB   C  18.485  -7.752   0.079 1.00 . D D . 327 SER CB   1 1 
        1  1505 4 1  2 SER H    H  19.181  -9.277  -1.957 1.00 . D D . 327 SER H    1 1 
        1  1506 4 1  2 SER HA   H  16.652  -8.247  -0.908 1.00 . D D . 327 SER HA   1 1 
        1  1507 4 1  2 SER HB2  H  18.110  -6.868   0.572 1.00 . D D . 327 SER HB2  1 1 
        1  1508 4 1  2 SER HB3  H  18.395  -8.600   0.743 1.00 . D D . 327 SER HB3  1 1 
        1  1509 4 1  2 SER HG   H  20.324  -8.389  -0.145 1.00 . D D . 327 SER HG   1 1 
        1  1510 4 1  2 SER N    N  18.209  -9.154  -1.914 1.00 . D D . 327 SER N    1 1 
        1  1511 4 1  2 SER O    O  18.469  -6.632  -2.983 1.00 . D D . 327 SER O    1 1 
        1  1512 4 1  2 SER OG   O  19.855  -7.556  -0.228 1.00 . D D . 327 SER OG   1 1 
        1  1513 4 1  3 PHE C    C  16.554  -3.405  -1.610 1.00 . D D . 328 PHE C    1 1 
        1  1514 4 1  3 PHE CA   C  16.624  -4.613  -2.539 1.00 . D D . 328 PHE CA   1 1 
        1  1515 4 1  3 PHE CB   C  15.385  -4.654  -3.435 1.00 . D D . 328 PHE CB   1 1 
        1  1516 4 1  3 PHE CD1  C  14.902  -7.112  -3.583 1.00 . D D . 328 PHE CD1  1 1 
        1  1517 4 1  3 PHE CD2  C  15.472  -5.946  -5.584 1.00 . D D . 328 PHE CD2  1 1 
        1  1518 4 1  3 PHE CE1  C  14.777  -8.287  -4.299 1.00 . D D . 328 PHE CE1  1 1 
        1  1519 4 1  3 PHE CE2  C  15.349  -7.119  -6.305 1.00 . D D . 328 PHE CE2  1 1 
        1  1520 4 1  3 PHE CG   C  15.250  -5.930  -4.216 1.00 . D D . 328 PHE CG   1 1 
        1  1521 4 1  3 PHE CZ   C  15.001  -8.290  -5.662 1.00 . D D . 328 PHE CZ   1 1 
        1  1522 4 1  3 PHE H    H  16.121  -6.012  -1.033 1.00 . D D . 328 PHE H    1 1 
        1  1523 4 1  3 PHE HA   H  17.503  -4.524  -3.160 1.00 . D D . 328 PHE HA   1 1 
        1  1524 4 1  3 PHE HB2  H  14.502  -4.545  -2.822 1.00 . D D . 328 PHE HB2  1 1 
        1  1525 4 1  3 PHE HB3  H  15.431  -3.835  -4.139 1.00 . D D . 328 PHE HB3  1 1 
        1  1526 4 1  3 PHE HD1  H  14.726  -7.110  -2.517 1.00 . D D . 328 PHE HD1  1 1 
        1  1527 4 1  3 PHE HD2  H  15.744  -5.031  -6.088 1.00 . D D . 328 PHE HD2  1 1 
        1  1528 4 1  3 PHE HE1  H  14.505  -9.202  -3.793 1.00 . D D . 328 PHE HE1  1 1 
        1  1529 4 1  3 PHE HE2  H  15.525  -7.119  -7.371 1.00 . D D . 328 PHE HE2  1 1 
        1  1530 4 1  3 PHE HZ   H  14.904  -9.208  -6.224 1.00 . D D . 328 PHE HZ   1 1 
        1  1531 4 1  3 PHE N    N  16.738  -5.850  -1.777 1.00 . D D . 328 PHE N    1 1 
        1  1532 4 1  3 PHE O    O  15.711  -3.346  -0.715 1.00 . D D . 328 PHE O    1 1 
        1  1533 4 1  4 GLY C    C  16.537  -0.172  -1.519 1.00 . D D . 329 GLY C    1 1 
        1  1534 4 1  4 GLY CA   C  17.468  -1.252  -1.003 1.00 . D D . 329 GLY CA   1 1 
        1  1535 4 1  4 GLY H    H  18.094  -2.546  -2.557 1.00 . D D . 329 GLY H    1 1 
        1  1536 4 1  4 GLY HA2  H  18.475  -0.862  -0.979 1.00 . D D . 329 GLY HA2  1 1 
        1  1537 4 1  4 GLY HA3  H  17.172  -1.517   0.002 1.00 . D D . 329 GLY HA3  1 1 
        1  1538 4 1  4 GLY N    N  17.446  -2.444  -1.829 1.00 . D D . 329 GLY N    1 1 
        1  1539 4 1  4 GLY O    O  16.710   0.327  -2.630 1.00 . D D . 329 GLY O    1 1 
        1  1540 4 1  5 LEU C    C  14.780   2.481  -0.260 1.00 . D D . 330 LEU C    1 1 
        1  1541 4 1  5 LEU CA   C  14.584   1.216  -1.090 1.00 . D D . 330 LEU CA   1 1 
        1  1542 4 1  5 LEU CB   C  13.156   0.696  -0.917 1.00 . D D . 330 LEU CB   1 1 
        1  1543 4 1  5 LEU CD1  C  10.763   0.653  -1.665 1.00 . D D . 330 LEU CD1  1 1 
        1  1544 4 1  5 LEU CD2  C  12.128   2.727  -1.965 1.00 . D D . 330 LEU CD2  1 1 
        1  1545 4 1  5 LEU CG   C  12.151   1.206  -1.951 1.00 . D D . 330 LEU CG   1 1 
        1  1546 4 1  5 LEU H    H  15.461  -0.246   0.165 1.00 . D D . 330 LEU H    1 1 
        1  1547 4 1  5 LEU HA   H  14.747   1.454  -2.131 1.00 . D D . 330 LEU HA   1 1 
        1  1548 4 1  5 LEU HB2  H  13.180  -0.383  -0.970 1.00 . D D . 330 LEU HB2  1 1 
        1  1549 4 1  5 LEU HB3  H  12.806   0.983   0.063 1.00 . D D . 330 LEU HB3  1 1 
        1  1550 4 1  5 LEU HD11 H  10.852  -0.288  -1.142 1.00 . D D . 330 LEU HD11 1 1 
        1  1551 4 1  5 LEU HD12 H  10.215   1.354  -1.053 1.00 . D D . 330 LEU HD12 1 1 
        1  1552 4 1  5 LEU HD13 H  10.238   0.500  -2.596 1.00 . D D . 330 LEU HD13 1 1 
        1  1553 4 1  5 LEU HD21 H  12.321   3.099  -0.969 1.00 . D D . 330 LEU HD21 1 1 
        1  1554 4 1  5 LEU HD22 H  12.888   3.092  -2.639 1.00 . D D . 330 LEU HD22 1 1 
        1  1555 4 1  5 LEU HD23 H  11.158   3.069  -2.295 1.00 . D D . 330 LEU HD23 1 1 
        1  1556 4 1  5 LEU HG   H  12.449   0.866  -2.932 1.00 . D D . 330 LEU HG   1 1 
        1  1557 4 1  5 LEU N    N  15.546   0.189  -0.709 1.00 . D D . 330 LEU N    1 1 
        1  1558 4 1  5 LEU O    O  14.191   2.631   0.810 1.00 . D D . 330 LEU O    1 1 
        1  1559 4 1  6 GLY C    C  14.726   5.616  -0.178 1.00 . D D . 331 GLY C    1 1 
        1  1560 4 1  6 GLY CA   C  15.870   4.629  -0.054 1.00 . D D . 331 GLY CA   1 1 
        1  1561 4 1  6 GLY H    H  16.053   3.215  -1.620 1.00 . D D . 331 GLY H    1 1 
        1  1562 4 1  6 GLY HA2  H  16.765   5.080  -0.456 1.00 . D D . 331 GLY HA2  1 1 
        1  1563 4 1  6 GLY HA3  H  16.028   4.407   0.991 1.00 . D D . 331 GLY HA3  1 1 
        1  1564 4 1  6 GLY N    N  15.612   3.389  -0.762 1.00 . D D . 331 GLY N    1 1 
        1  1565 4 1  6 GLY O    O  14.326   5.977  -1.285 1.00 . D D . 331 GLY O    1 1 
        1  1566 4 1  7 ILE C    C  13.357   8.139   1.958 1.00 . D D . 332 ILE C    1 1 
        1  1567 4 1  7 ILE CA   C  13.093   7.004   0.974 1.00 . D D . 332 ILE CA   1 1 
        1  1568 4 1  7 ILE CB   C  11.765   6.318   1.345 1.00 . D D . 332 ILE CB   1 1 
        1  1569 4 1  7 ILE CD1  C  10.489   4.135   1.053 1.00 . D D . 332 ILE CD1  1 1 
        1  1570 4 1  7 ILE CG1  C  11.575   5.044   0.520 1.00 . D D . 332 ILE CG1  1 1 
        1  1571 4 1  7 ILE CG2  C  10.599   7.271   1.133 1.00 . D D . 332 ILE CG2  1 1 
        1  1572 4 1  7 ILE H    H  14.560   5.729   1.811 1.00 . D D . 332 ILE H    1 1 
        1  1573 4 1  7 ILE HA   H  12.996   7.417  -0.020 1.00 . D D . 332 ILE HA   1 1 
        1  1574 4 1  7 ILE HB   H  11.800   6.058   2.392 1.00 . D D . 332 ILE HB   1 1 
        1  1575 4 1  7 ILE HD11 H   9.844   4.694   1.715 1.00 . D D . 332 ILE HD11 1 1 
        1  1576 4 1  7 ILE HD12 H   9.910   3.745   0.230 1.00 . D D . 332 ILE HD12 1 1 
        1  1577 4 1  7 ILE HD13 H  10.939   3.317   1.596 1.00 . D D . 332 ILE HD13 1 1 
        1  1578 4 1  7 ILE HG12 H  11.313   5.313  -0.492 1.00 . D D . 332 ILE HG12 1 1 
        1  1579 4 1  7 ILE HG13 H  12.501   4.487   0.511 1.00 . D D . 332 ILE HG13 1 1 
        1  1580 4 1  7 ILE HG21 H  10.846   8.239   1.544 1.00 . D D . 332 ILE HG21 1 1 
        1  1581 4 1  7 ILE HG22 H  10.401   7.369   0.076 1.00 . D D . 332 ILE HG22 1 1 
        1  1582 4 1  7 ILE HG23 H   9.721   6.883   1.629 1.00 . D D . 332 ILE HG23 1 1 
        1  1583 4 1  7 ILE N    N  14.198   6.053   0.960 1.00 . D D . 332 ILE N    1 1 
        1  1584 4 1  7 ILE O    O  13.944   7.931   3.019 1.00 . D D . 332 ILE O    1 1 
        1  1585 4 1  8 ARG C    C  11.802  10.888   3.147 1.00 . D D . 333 ARG C    1 1 
        1  1586 4 1  8 ARG CA   C  13.105  10.510   2.449 1.00 . D D . 333 ARG CA   1 1 
        1  1587 4 1  8 ARG CB   C  13.618  11.691   1.623 1.00 . D D . 333 ARG CB   1 1 
        1  1588 4 1  8 ARG CD   C  15.975  11.708   2.500 1.00 . D D . 333 ARG CD   1 1 
        1  1589 4 1  8 ARG CG   C  14.692  12.506   2.325 1.00 . D D . 333 ARG CG   1 1 
        1  1590 4 1  8 ARG CZ   C  16.713  10.849   0.307 1.00 . D D . 333 ARG CZ   1 1 
        1  1591 4 1  8 ARG H    H  12.456   9.444   0.740 1.00 . D D . 333 ARG H    1 1 
        1  1592 4 1  8 ARG HA   H  13.841  10.259   3.198 1.00 . D D . 333 ARG HA   1 1 
        1  1593 4 1  8 ARG HB2  H  14.028  11.317   0.696 1.00 . D D . 333 ARG HB2  1 1 
        1  1594 4 1  8 ARG HB3  H  12.789  12.347   1.399 1.00 . D D . 333 ARG HB3  1 1 
        1  1595 4 1  8 ARG HD2  H  16.535  12.131   3.321 1.00 . D D . 333 ARG HD2  1 1 
        1  1596 4 1  8 ARG HD3  H  15.720  10.685   2.731 1.00 . D D . 333 ARG HD3  1 1 
        1  1597 4 1  8 ARG HE   H  17.473  12.449   1.227 1.00 . D D . 333 ARG HE   1 1 
        1  1598 4 1  8 ARG HG2  H  14.906  13.385   1.737 1.00 . D D . 333 ARG HG2  1 1 
        1  1599 4 1  8 ARG HG3  H  14.327  12.801   3.298 1.00 . D D . 333 ARG HG3  1 1 
        1  1600 4 1  8 ARG HH11 H  15.213   9.784   1.150 1.00 . D D . 333 ARG HH11 1 1 
        1  1601 4 1  8 ARG HH12 H  15.760   9.207  -0.387 1.00 . D D . 333 ARG HH12 1 1 
        1  1602 4 1  8 ARG HH21 H  18.186  11.687  -0.794 1.00 . D D . 333 ARG HH21 1 1 
        1  1603 4 1  8 ARG HH22 H  17.445  10.285  -1.490 1.00 . D D . 333 ARG HH22 1 1 
        1  1604 4 1  8 ARG N    N  12.917   9.341   1.598 1.00 . D D . 333 ARG N    1 1 
        1  1605 4 1  8 ARG NE   N  16.807  11.734   1.299 1.00 . D D . 333 ARG NE   1 1 
        1  1606 4 1  8 ARG NH1  N  15.822   9.866   0.362 1.00 . D D . 333 ARG NH1  1 1 
        1  1607 4 1  8 ARG NH2  N  17.514  10.948  -0.745 1.00 . D D . 333 ARG NH2  1 1 
        1  1608 4 1  8 ARG O    O  11.509  12.068   3.338 1.00 . D D . 333 ARG O    1 1 
        1  1609 4 1  9 GLY C    C   9.492   9.129   5.307 1.00 . D D . 334 GLY C    1 1 
        1  1610 4 1  9 GLY CA   C   9.763  10.126   4.198 1.00 . D D . 334 GLY CA   1 1 
        1  1611 4 1  9 GLY H    H  11.311   8.958   3.347 1.00 . D D . 334 GLY H    1 1 
        1  1612 4 1  9 GLY HA2  H   8.964  10.067   3.474 1.00 . D D . 334 GLY HA2  1 1 
        1  1613 4 1  9 GLY HA3  H   9.781  11.120   4.619 1.00 . D D . 334 GLY HA3  1 1 
        1  1614 4 1  9 GLY N    N  11.025   9.879   3.526 1.00 . D D . 334 GLY N    1 1 
        1  1615 4 1  9 GLY O    O   9.581   7.919   5.099 1.00 . D D . 334 GLY O    1 1 
        1  1616 4 1 10 ARG C    C   7.499   8.139   7.508 1.00 . D D . 335 ARG C    1 1 
        1  1617 4 1 10 ARG CA   C   8.876   8.783   7.637 1.00 . D D . 335 ARG CA   1 1 
        1  1618 4 1 10 ARG CB   C   8.954   9.592   8.933 1.00 . D D . 335 ARG CB   1 1 
        1  1619 4 1 10 ARG CD   C   9.067  12.101   8.802 1.00 . D D . 335 ARG CD   1 1 
        1  1620 4 1 10 ARG CG   C   8.157  10.886   8.892 1.00 . D D . 335 ARG CG   1 1 
        1  1621 4 1 10 ARG CZ   C   7.609  13.834   7.829 1.00 . D D . 335 ARG CZ   1 1 
        1  1622 4 1 10 ARG H    H   9.106  10.611   6.593 1.00 . D D . 335 ARG H    1 1 
        1  1623 4 1 10 ARG HA   H   9.623   8.005   7.663 1.00 . D D . 335 ARG HA   1 1 
        1  1624 4 1 10 ARG HB2  H   8.575   8.987   9.744 1.00 . D D . 335 ARG HB2  1 1 
        1  1625 4 1 10 ARG HB3  H   9.988   9.835   9.130 1.00 . D D . 335 ARG HB3  1 1 
        1  1626 4 1 10 ARG HD2  H   9.761  12.078   9.629 1.00 . D D . 335 ARG HD2  1 1 
        1  1627 4 1 10 ARG HD3  H   9.615  12.056   7.872 1.00 . D D . 335 ARG HD3  1 1 
        1  1628 4 1 10 ARG HE   H   8.338  13.862   9.687 1.00 . D D . 335 ARG HE   1 1 
        1  1629 4 1 10 ARG HG2  H   7.508  10.871   8.029 1.00 . D D . 335 ARG HG2  1 1 
        1  1630 4 1 10 ARG HG3  H   7.562  10.959   9.791 1.00 . D D . 335 ARG HG3  1 1 
        1  1631 4 1 10 ARG HH11 H   8.047  12.307   6.577 1.00 . D D . 335 ARG HH11 1 1 
        1  1632 4 1 10 ARG HH12 H   7.024  13.538   5.917 1.00 . D D . 335 ARG HH12 1 1 
        1  1633 4 1 10 ARG HH21 H   6.991  15.482   8.821 1.00 . D D . 335 ARG HH21 1 1 
        1  1634 4 1 10 ARG HH22 H   6.425  15.341   7.190 1.00 . D D . 335 ARG HH22 1 1 
        1  1635 4 1 10 ARG N    N   9.160   9.638   6.489 1.00 . D D . 335 ARG N    1 1 
        1  1636 4 1 10 ARG NE   N   8.315  13.353   8.850 1.00 . D D . 335 ARG NE   1 1 
        1  1637 4 1 10 ARG NH1  N   7.556  13.171   6.680 1.00 . D D . 335 ARG NH1  1 1 
        1  1638 4 1 10 ARG NH2  N   6.955  14.980   7.957 1.00 . D D . 335 ARG NH2  1 1 
        1  1639 4 1 10 ARG O    O   7.277   7.025   7.981 1.00 . D D . 335 ARG O    1 1 
        1  1640 4 1 11 GLU C    C   5.198   7.220   5.645 1.00 . D D . 336 GLU C    1 1 
        1  1641 4 1 11 GLU CA   C   5.222   8.345   6.674 1.00 . D D . 336 GLU CA   1 1 
        1  1642 4 1 11 GLU CB   C   4.292   9.477   6.232 1.00 . D D . 336 GLU CB   1 1 
        1  1643 4 1 11 GLU CD   C   3.110  11.607   6.899 1.00 . D D . 336 GLU CD   1 1 
        1  1644 4 1 11 GLU CG   C   3.810  10.350   7.379 1.00 . D D . 336 GLU CG   1 1 
        1  1645 4 1 11 GLU H    H   6.814   9.731   6.509 1.00 . D D . 336 GLU H    1 1 
        1  1646 4 1 11 GLU HA   H   4.877   7.956   7.621 1.00 . D D . 336 GLU HA   1 1 
        1  1647 4 1 11 GLU HB2  H   4.816  10.103   5.526 1.00 . D D . 336 GLU HB2  1 1 
        1  1648 4 1 11 GLU HB3  H   3.427   9.048   5.747 1.00 . D D . 336 GLU HB3  1 1 
        1  1649 4 1 11 GLU HG2  H   3.119   9.781   7.983 1.00 . D D . 336 GLU HG2  1 1 
        1  1650 4 1 11 GLU HG3  H   4.661  10.636   7.979 1.00 . D D . 336 GLU HG3  1 1 
        1  1651 4 1 11 GLU N    N   6.577   8.848   6.864 1.00 . D D . 336 GLU N    1 1 
        1  1652 4 1 11 GLU O    O   4.622   6.159   5.883 1.00 . D D . 336 GLU O    1 1 
        1  1653 4 1 11 GLU OE1  O   1.868  11.673   7.009 1.00 . D D . 336 GLU OE1  1 1 
        1  1654 4 1 11 GLU OE2  O   3.805  12.525   6.415 1.00 . D D . 336 GLU OE2  1 1 
        1  1655 4 1 12 ARG C    C   6.544   5.181   3.927 1.00 . D D . 337 ARG C    1 1 
        1  1656 4 1 12 ARG CA   C   5.883   6.464   3.435 1.00 . D D . 337 ARG CA   1 1 
        1  1657 4 1 12 ARG CB   C   6.644   7.017   2.228 1.00 . D D . 337 ARG CB   1 1 
        1  1658 4 1 12 ARG CD   C   6.552   7.652  -0.201 1.00 . D D . 337 ARG CD   1 1 
        1  1659 4 1 12 ARG CG   C   5.745   7.387   1.060 1.00 . D D . 337 ARG CG   1 1 
        1  1660 4 1 12 ARG CZ   C   7.717   9.547  -1.263 1.00 . D D . 337 ARG CZ   1 1 
        1  1661 4 1 12 ARG H    H   6.272   8.323   4.368 1.00 . D D . 337 ARG H    1 1 
        1  1662 4 1 12 ARG HA   H   4.869   6.240   3.140 1.00 . D D . 337 ARG HA   1 1 
        1  1663 4 1 12 ARG HB2  H   7.183   7.902   2.532 1.00 . D D . 337 ARG HB2  1 1 
        1  1664 4 1 12 ARG HB3  H   7.351   6.275   1.888 1.00 . D D . 337 ARG HB3  1 1 
        1  1665 4 1 12 ARG HD2  H   7.482   7.107  -0.138 1.00 . D D . 337 ARG HD2  1 1 
        1  1666 4 1 12 ARG HD3  H   5.988   7.304  -1.053 1.00 . D D . 337 ARG HD3  1 1 
        1  1667 4 1 12 ARG HE   H   6.371   9.707   0.203 1.00 . D D . 337 ARG HE   1 1 
        1  1668 4 1 12 ARG HG2  H   5.061   6.573   0.872 1.00 . D D . 337 ARG HG2  1 1 
        1  1669 4 1 12 ARG HG3  H   5.188   8.277   1.314 1.00 . D D . 337 ARG HG3  1 1 
        1  1670 4 1 12 ARG HH11 H   8.227   7.732  -1.996 1.00 . D D . 337 ARG HH11 1 1 
        1  1671 4 1 12 ARG HH12 H   9.031   9.080  -2.726 1.00 . D D . 337 ARG HH12 1 1 
        1  1672 4 1 12 ARG HH21 H   7.428  11.482  -0.756 1.00 . D D . 337 ARG HH21 1 1 
        1  1673 4 1 12 ARG HH22 H   8.579  11.209  -2.022 1.00 . D D . 337 ARG HH22 1 1 
        1  1674 4 1 12 ARG N    N   5.830   7.459   4.500 1.00 . D D . 337 ARG N    1 1 
        1  1675 4 1 12 ARG NE   N   6.846   9.073  -0.374 1.00 . D D . 337 ARG NE   1 1 
        1  1676 4 1 12 ARG NH1  N   8.379   8.718  -2.060 1.00 . D D . 337 ARG NH1  1 1 
        1  1677 4 1 12 ARG NH2  N   7.925  10.853  -1.355 1.00 . D D . 337 ARG NH2  1 1 
        1  1678 4 1 12 ARG O    O   5.997   4.089   3.772 1.00 . D D . 337 ARG O    1 1 
        1  1679 4 1 13 PHE C    C   7.639   3.459   6.115 1.00 . D D . 338 PHE C    1 1 
        1  1680 4 1 13 PHE CA   C   8.454   4.175   5.045 1.00 . D D . 338 PHE CA   1 1 
        1  1681 4 1 13 PHE CB   C   9.801   4.619   5.619 1.00 . D D . 338 PHE CB   1 1 
        1  1682 4 1 13 PHE CD1  C  11.595   2.881   5.382 1.00 . D D . 338 PHE CD1  1 1 
        1  1683 4 1 13 PHE CD2  C  10.433   3.033   7.458 1.00 . D D . 338 PHE CD2  1 1 
        1  1684 4 1 13 PHE CE1  C  12.356   1.841   5.880 1.00 . D D . 338 PHE CE1  1 1 
        1  1685 4 1 13 PHE CE2  C  11.191   1.994   7.963 1.00 . D D . 338 PHE CE2  1 1 
        1  1686 4 1 13 PHE CG   C  10.626   3.488   6.164 1.00 . D D . 338 PHE CG   1 1 
        1  1687 4 1 13 PHE CZ   C  12.154   1.396   7.173 1.00 . D D . 338 PHE CZ   1 1 
        1  1688 4 1 13 PHE H    H   8.105   6.219   4.622 1.00 . D D . 338 PHE H    1 1 
        1  1689 4 1 13 PHE HA   H   8.627   3.493   4.225 1.00 . D D . 338 PHE HA   1 1 
        1  1690 4 1 13 PHE HB2  H  10.374   5.103   4.842 1.00 . D D . 338 PHE HB2  1 1 
        1  1691 4 1 13 PHE HB3  H   9.628   5.322   6.421 1.00 . D D . 338 PHE HB3  1 1 
        1  1692 4 1 13 PHE HD1  H  11.755   3.228   4.371 1.00 . D D . 338 PHE HD1  1 1 
        1  1693 4 1 13 PHE HD2  H   9.680   3.500   8.077 1.00 . D D . 338 PHE HD2  1 1 
        1  1694 4 1 13 PHE HE1  H  13.108   1.375   5.260 1.00 . D D . 338 PHE HE1  1 1 
        1  1695 4 1 13 PHE HE2  H  11.030   1.648   8.973 1.00 . D D . 338 PHE HE2  1 1 
        1  1696 4 1 13 PHE HZ   H  12.747   0.584   7.564 1.00 . D D . 338 PHE HZ   1 1 
        1  1697 4 1 13 PHE N    N   7.722   5.322   4.525 1.00 . D D . 338 PHE N    1 1 
        1  1698 4 1 13 PHE O    O   7.719   2.239   6.257 1.00 . D D . 338 PHE O    1 1 
        1  1699 4 1 14 GLU C    C   4.997   2.693   7.327 1.00 . D D . 339 GLU C    1 1 
        1  1700 4 1 14 GLU CA   C   6.016   3.661   7.914 1.00 . D D . 339 GLU CA   1 1 
        1  1701 4 1 14 GLU CB   C   5.301   4.773   8.683 1.00 . D D . 339 GLU CB   1 1 
        1  1702 4 1 14 GLU CD   C   5.691   6.704  10.264 1.00 . D D . 339 GLU CD   1 1 
        1  1703 4 1 14 GLU CG   C   6.090   5.294   9.873 1.00 . D D . 339 GLU CG   1 1 
        1  1704 4 1 14 GLU H    H   6.826   5.191   6.698 1.00 . D D . 339 GLU H    1 1 
        1  1705 4 1 14 GLU HA   H   6.658   3.119   8.592 1.00 . D D . 339 GLU HA   1 1 
        1  1706 4 1 14 GLU HB2  H   5.117   5.598   8.011 1.00 . D D . 339 GLU HB2  1 1 
        1  1707 4 1 14 GLU HB3  H   4.355   4.396   9.043 1.00 . D D . 339 GLU HB3  1 1 
        1  1708 4 1 14 GLU HG2  H   5.919   4.642  10.716 1.00 . D D . 339 GLU HG2  1 1 
        1  1709 4 1 14 GLU HG3  H   7.140   5.289   9.622 1.00 . D D . 339 GLU HG3  1 1 
        1  1710 4 1 14 GLU N    N   6.850   4.225   6.862 1.00 . D D . 339 GLU N    1 1 
        1  1711 4 1 14 GLU O    O   4.714   1.645   7.907 1.00 . D D . 339 GLU O    1 1 
        1  1712 4 1 14 GLU OE1  O   4.475   6.983  10.318 1.00 . D D . 339 GLU OE1  1 1 
        1  1713 4 1 14 GLU OE2  O   6.595   7.528  10.516 1.00 . D D . 339 GLU OE2  1 1 
        1  1714 4 1 15 MET C    C   4.103   0.882   5.080 1.00 . D D . 340 MET C    1 1 
        1  1715 4 1 15 MET CA   C   3.471   2.204   5.498 1.00 . D D . 340 MET CA   1 1 
        1  1716 4 1 15 MET CB   C   2.897   2.920   4.275 1.00 . D D . 340 MET CB   1 1 
        1  1717 4 1 15 MET CE   C   2.092   3.864   1.542 1.00 . D D . 340 MET CE   1 1 
        1  1718 4 1 15 MET CG   C   1.568   2.352   3.805 1.00 . D D . 340 MET CG   1 1 
        1  1719 4 1 15 MET H    H   4.722   3.893   5.749 1.00 . D D . 340 MET H    1 1 
        1  1720 4 1 15 MET HA   H   2.673   2.003   6.198 1.00 . D D . 340 MET HA   1 1 
        1  1721 4 1 15 MET HB2  H   2.752   3.963   4.518 1.00 . D D . 340 MET HB2  1 1 
        1  1722 4 1 15 MET HB3  H   3.604   2.844   3.462 1.00 . D D . 340 MET HB3  1 1 
        1  1723 4 1 15 MET HE1  H   2.868   4.346   2.118 1.00 . D D . 340 MET HE1  1 1 
        1  1724 4 1 15 MET HE2  H   2.488   2.970   1.082 1.00 . D D . 340 MET HE2  1 1 
        1  1725 4 1 15 MET HE3  H   1.740   4.538   0.776 1.00 . D D . 340 MET HE3  1 1 
        1  1726 4 1 15 MET HG2  H   1.746   1.396   3.336 1.00 . D D . 340 MET HG2  1 1 
        1  1727 4 1 15 MET HG3  H   0.926   2.216   4.664 1.00 . D D . 340 MET HG3  1 1 
        1  1728 4 1 15 MET N    N   4.453   3.047   6.167 1.00 . D D . 340 MET N    1 1 
        1  1729 4 1 15 MET O    O   3.625  -0.191   5.447 1.00 . D D . 340 MET O    1 1 
        1  1730 4 1 15 MET SD   S   0.732   3.426   2.623 1.00 . D D . 340 MET SD   1 1 
        1  1731 4 1 16 PHE C    C   6.376  -1.066   5.022 1.00 . D D . 341 PHE C    1 1 
        1  1732 4 1 16 PHE CA   C   5.889  -0.223   3.847 1.00 . D D . 341 PHE CA   1 1 
        1  1733 4 1 16 PHE CB   C   7.068   0.175   2.957 1.00 . D D . 341 PHE CB   1 1 
        1  1734 4 1 16 PHE CD1  C   5.565   1.221   1.250 1.00 . D D . 341 PHE CD1  1 1 
        1  1735 4 1 16 PHE CD2  C   7.568   2.369   1.847 1.00 . D D . 341 PHE CD2  1 1 
        1  1736 4 1 16 PHE CE1  C   5.240   2.235   0.373 1.00 . D D . 341 PHE CE1  1 1 
        1  1737 4 1 16 PHE CE2  C   7.249   3.387   0.969 1.00 . D D . 341 PHE CE2  1 1 
        1  1738 4 1 16 PHE CG   C   6.730   1.276   1.996 1.00 . D D . 341 PHE CG   1 1 
        1  1739 4 1 16 PHE CZ   C   6.082   3.319   0.232 1.00 . D D . 341 PHE CZ   1 1 
        1  1740 4 1 16 PHE H    H   5.521   1.855   4.053 1.00 . D D . 341 PHE H    1 1 
        1  1741 4 1 16 PHE HA   H   5.194  -0.809   3.265 1.00 . D D . 341 PHE HA   1 1 
        1  1742 4 1 16 PHE HB2  H   7.884   0.513   3.579 1.00 . D D . 341 PHE HB2  1 1 
        1  1743 4 1 16 PHE HB3  H   7.386  -0.684   2.385 1.00 . D D . 341 PHE HB3  1 1 
        1  1744 4 1 16 PHE HD1  H   4.905   0.374   1.360 1.00 . D D . 341 PHE HD1  1 1 
        1  1745 4 1 16 PHE HD2  H   8.479   2.422   2.422 1.00 . D D . 341 PHE HD2  1 1 
        1  1746 4 1 16 PHE HE1  H   4.328   2.179  -0.203 1.00 . D D . 341 PHE HE1  1 1 
        1  1747 4 1 16 PHE HE2  H   7.909   4.234   0.860 1.00 . D D . 341 PHE HE2  1 1 
        1  1748 4 1 16 PHE HZ   H   5.829   4.113  -0.450 1.00 . D D . 341 PHE HZ   1 1 
        1  1749 4 1 16 PHE N    N   5.186   0.968   4.313 1.00 . D D . 341 PHE N    1 1 
        1  1750 4 1 16 PHE O    O   6.561  -2.276   4.893 1.00 . D D . 341 PHE O    1 1 
        1  1751 4 1 17 ARG C    C   5.917  -1.975   7.951 1.00 . D D . 342 ARG C    1 1 
        1  1752 4 1 17 ARG CA   C   7.037  -1.123   7.363 1.00 . D D . 342 ARG CA   1 1 
        1  1753 4 1 17 ARG CB   C   7.544  -0.124   8.407 1.00 . D D . 342 ARG CB   1 1 
        1  1754 4 1 17 ARG CD   C   9.075  -1.466   9.879 1.00 . D D . 342 ARG CD   1 1 
        1  1755 4 1 17 ARG CG   C   8.982  -0.367   8.833 1.00 . D D . 342 ARG CG   1 1 
        1  1756 4 1 17 ARG CZ   C  10.530  -2.007  11.793 1.00 . D D . 342 ARG CZ   1 1 
        1  1757 4 1 17 ARG H    H   6.411   0.542   6.216 1.00 . D D . 342 ARG H    1 1 
        1  1758 4 1 17 ARG HA   H   7.850  -1.772   7.072 1.00 . D D . 342 ARG HA   1 1 
        1  1759 4 1 17 ARG HB2  H   7.476   0.872   7.997 1.00 . D D . 342 ARG HB2  1 1 
        1  1760 4 1 17 ARG HB3  H   6.916  -0.186   9.284 1.00 . D D . 342 ARG HB3  1 1 
        1  1761 4 1 17 ARG HD2  H   8.256  -1.354  10.573 1.00 . D D . 342 ARG HD2  1 1 
        1  1762 4 1 17 ARG HD3  H   9.000  -2.423   9.385 1.00 . D D . 342 ARG HD3  1 1 
        1  1763 4 1 17 ARG HE   H  11.072  -0.906  10.220 1.00 . D D . 342 ARG HE   1 1 
        1  1764 4 1 17 ARG HG2  H   9.559  -0.658   7.968 1.00 . D D . 342 ARG HG2  1 1 
        1  1765 4 1 17 ARG HG3  H   9.384   0.547   9.246 1.00 . D D . 342 ARG HG3  1 1 
        1  1766 4 1 17 ARG HH11 H   8.664  -2.781  11.913 1.00 . D D . 342 ARG HH11 1 1 
        1  1767 4 1 17 ARG HH12 H   9.707  -3.147  13.246 1.00 . D D . 342 ARG HH12 1 1 
        1  1768 4 1 17 ARG HH21 H  12.445  -1.387  11.973 1.00 . D D . 342 ARG HH21 1 1 
        1  1769 4 1 17 ARG HH22 H  11.852  -2.355  13.281 1.00 . D D . 342 ARG HH22 1 1 
        1  1770 4 1 17 ARG N    N   6.578  -0.423   6.170 1.00 . D D . 342 ARG N    1 1 
        1  1771 4 1 17 ARG NE   N  10.334  -1.412  10.619 1.00 . D D . 342 ARG NE   1 1 
        1  1772 4 1 17 ARG NH1  N   9.553  -2.702  12.364 1.00 . D D . 342 ARG NH1  1 1 
        1  1773 4 1 17 ARG NH2  N  11.705  -1.908  12.399 1.00 . D D . 342 ARG NH2  1 1 
        1  1774 4 1 17 ARG O    O   6.126  -3.136   8.304 1.00 . D D . 342 ARG O    1 1 
        1  1775 4 1 18 GLU C    C   3.084  -3.158   7.604 1.00 . D D . 343 GLU C    1 1 
        1  1776 4 1 18 GLU CA   C   3.573  -2.100   8.587 1.00 . D D . 343 GLU CA   1 1 
        1  1777 4 1 18 GLU CB   C   2.444  -1.117   8.902 1.00 . D D . 343 GLU CB   1 1 
        1  1778 4 1 18 GLU CD   C   0.170  -2.205   9.058 1.00 . D D . 343 GLU CD   1 1 
        1  1779 4 1 18 GLU CG   C   1.376  -1.690   9.819 1.00 . D D . 343 GLU CG   1 1 
        1  1780 4 1 18 GLU H    H   4.622  -0.465   7.746 1.00 . D D . 343 GLU H    1 1 
        1  1781 4 1 18 GLU HA   H   3.880  -2.588   9.500 1.00 . D D . 343 GLU HA   1 1 
        1  1782 4 1 18 GLU HB2  H   2.865  -0.243   9.377 1.00 . D D . 343 GLU HB2  1 1 
        1  1783 4 1 18 GLU HB3  H   1.972  -0.820   7.977 1.00 . D D . 343 GLU HB3  1 1 
        1  1784 4 1 18 GLU HG2  H   1.803  -2.507  10.381 1.00 . D D . 343 GLU HG2  1 1 
        1  1785 4 1 18 GLU HG3  H   1.051  -0.917  10.500 1.00 . D D . 343 GLU HG3  1 1 
        1  1786 4 1 18 GLU N    N   4.727  -1.392   8.048 1.00 . D D . 343 GLU N    1 1 
        1  1787 4 1 18 GLU O    O   2.560  -4.198   8.004 1.00 . D D . 343 GLU O    1 1 
        1  1788 4 1 18 GLU OE1  O  -0.596  -1.373   8.526 1.00 . D D . 343 GLU OE1  1 1 
        1  1789 4 1 18 GLU OE2  O  -0.009  -3.439   8.994 1.00 . D D . 343 GLU OE2  1 1 
        1  1790 4 1 19 LEU C    C   3.804  -4.996   5.185 1.00 . D D . 344 LEU C    1 1 
        1  1791 4 1 19 LEU CA   C   2.845  -3.813   5.272 1.00 . D D . 344 LEU CA   1 1 
        1  1792 4 1 19 LEU CB   C   2.775  -3.098   3.922 1.00 . D D . 344 LEU CB   1 1 
        1  1793 4 1 19 LEU CD1  C   1.877  -1.214   2.533 1.00 . D D . 344 LEU CD1  1 1 
        1  1794 4 1 19 LEU CD2  C   0.321  -2.588   3.927 1.00 . D D . 344 LEU CD2  1 1 
        1  1795 4 1 19 LEU CG   C   1.718  -1.996   3.828 1.00 . D D . 344 LEU CG   1 1 
        1  1796 4 1 19 LEU H    H   3.689  -2.041   6.060 1.00 . D D . 344 LEU H    1 1 
        1  1797 4 1 19 LEU HA   H   1.863  -4.180   5.528 1.00 . D D . 344 LEU HA   1 1 
        1  1798 4 1 19 LEU HB2  H   3.741  -2.661   3.719 1.00 . D D . 344 LEU HB2  1 1 
        1  1799 4 1 19 LEU HB3  H   2.564  -3.833   3.160 1.00 . D D . 344 LEU HB3  1 1 
        1  1800 4 1 19 LEU HD11 H   2.894  -0.858   2.450 1.00 . D D . 344 LEU HD11 1 1 
        1  1801 4 1 19 LEU HD12 H   1.650  -1.855   1.695 1.00 . D D . 344 LEU HD12 1 1 
        1  1802 4 1 19 LEU HD13 H   1.200  -0.372   2.536 1.00 . D D . 344 LEU HD13 1 1 
        1  1803 4 1 19 LEU HD21 H   0.265  -3.237   4.789 1.00 . D D . 344 LEU HD21 1 1 
        1  1804 4 1 19 LEU HD22 H  -0.401  -1.792   4.029 1.00 . D D . 344 LEU HD22 1 1 
        1  1805 4 1 19 LEU HD23 H   0.107  -3.156   3.034 1.00 . D D . 344 LEU HD23 1 1 
        1  1806 4 1 19 LEU HG   H   1.851  -1.308   4.651 1.00 . D D . 344 LEU HG   1 1 
        1  1807 4 1 19 LEU N    N   3.263  -2.885   6.315 1.00 . D D . 344 LEU N    1 1 
        1  1808 4 1 19 LEU O    O   3.404  -6.109   4.845 1.00 . D D . 344 LEU O    1 1 
        1  1809 4 1 20 ASN C    C   5.929  -6.747   6.637 1.00 . D D . 345 ASN C    1 1 
        1  1810 4 1 20 ASN CA   C   6.087  -5.793   5.457 1.00 . D D . 345 ASN CA   1 1 
        1  1811 4 1 20 ASN CB   C   7.487  -5.176   5.468 1.00 . D D . 345 ASN CB   1 1 
        1  1812 4 1 20 ASN CG   C   8.579  -6.217   5.317 1.00 . D D . 345 ASN CG   1 1 
        1  1813 4 1 20 ASN H    H   5.332  -3.840   5.764 1.00 . D D . 345 ASN H    1 1 
        1  1814 4 1 20 ASN HA   H   5.954  -6.348   4.540 1.00 . D D . 345 ASN HA   1 1 
        1  1815 4 1 20 ASN HB2  H   7.570  -4.474   4.652 1.00 . D D . 345 ASN HB2  1 1 
        1  1816 4 1 20 ASN HB3  H   7.637  -4.656   6.402 1.00 . D D . 345 ASN HB3  1 1 
        1  1817 4 1 20 ASN HD21 H   8.761  -6.348   7.292 1.00 . D D . 345 ASN HD21 1 1 
        1  1818 4 1 20 ASN HD22 H   9.811  -7.366   6.373 1.00 . D D . 345 ASN HD22 1 1 
        1  1819 4 1 20 ASN N    N   5.072  -4.747   5.498 1.00 . D D . 345 ASN N    1 1 
        1  1820 4 1 20 ASN ND2  N   9.103  -6.692   6.441 1.00 . D D . 345 ASN ND2  1 1 
        1  1821 4 1 20 ASN O    O   6.082  -7.960   6.492 1.00 . D D . 345 ASN O    1 1 
        1  1822 4 1 20 ASN OD1  O   8.947  -6.591   4.203 1.00 . D D . 345 ASN OD1  1 1 
        1  1823 4 1 21 GLU C    C   4.149  -7.802   8.931 1.00 . D D . 346 GLU C    1 1 
        1  1824 4 1 21 GLU CA   C   5.438  -6.991   9.008 1.00 . D D . 346 GLU CA   1 1 
        1  1825 4 1 21 GLU CB   C   5.415  -6.091  10.245 1.00 . D D . 346 GLU CB   1 1 
        1  1826 4 1 21 GLU CD   C   6.730  -4.493  11.694 1.00 . D D . 346 GLU CD   1 1 
        1  1827 4 1 21 GLU CG   C   6.793  -5.619  10.680 1.00 . D D . 346 GLU CG   1 1 
        1  1828 4 1 21 GLU H    H   5.509  -5.217   7.855 1.00 . D D . 346 GLU H    1 1 
        1  1829 4 1 21 GLU HA   H   6.274  -7.670   9.083 1.00 . D D . 346 GLU HA   1 1 
        1  1830 4 1 21 GLU HB2  H   4.811  -5.222  10.033 1.00 . D D . 346 GLU HB2  1 1 
        1  1831 4 1 21 GLU HB3  H   4.971  -6.637  11.065 1.00 . D D . 346 GLU HB3  1 1 
        1  1832 4 1 21 GLU HG2  H   7.323  -6.450  11.120 1.00 . D D . 346 GLU HG2  1 1 
        1  1833 4 1 21 GLU HG3  H   7.331  -5.271   9.810 1.00 . D D . 346 GLU HG3  1 1 
        1  1834 4 1 21 GLU N    N   5.620  -6.190   7.803 1.00 . D D . 346 GLU N    1 1 
        1  1835 4 1 21 GLU O    O   4.064  -8.903   9.474 1.00 . D D . 346 GLU O    1 1 
        1  1836 4 1 21 GLU OE1  O   6.803  -4.783  12.907 1.00 . D D . 346 GLU OE1  1 1 
        1  1837 4 1 21 GLU OE2  O   6.609  -3.323  11.275 1.00 . D D . 346 GLU OE2  1 1 
        1  1838 4 1 22 ALA C    C   1.971  -9.093   7.129 1.00 . D D . 347 ALA C    1 1 
        1  1839 4 1 22 ALA CA   C   1.865  -7.923   8.101 1.00 . D D . 347 ALA CA   1 1 
        1  1840 4 1 22 ALA CB   C   0.805  -6.938   7.631 1.00 . D D . 347 ALA CB   1 1 
        1  1841 4 1 22 ALA H    H   3.279  -6.370   7.840 1.00 . D D . 347 ALA H    1 1 
        1  1842 4 1 22 ALA HA   H   1.570  -8.298   9.070 1.00 . D D . 347 ALA HA   1 1 
        1  1843 4 1 22 ALA HB1  H   0.722  -6.984   6.555 1.00 . D D . 347 ALA HB1  1 1 
        1  1844 4 1 22 ALA HB2  H   1.086  -5.938   7.927 1.00 . D D . 347 ALA HB2  1 1 
        1  1845 4 1 22 ALA HB3  H  -0.145  -7.192   8.077 1.00 . D D . 347 ALA HB3  1 1 
        1  1846 4 1 22 ALA N    N   3.149  -7.250   8.251 1.00 . D D . 347 ALA N    1 1 
        1  1847 4 1 22 ALA O    O   1.318 -10.121   7.308 1.00 . D D . 347 ALA O    1 1 
        1  1848 4 1 23 LEU C    C   3.759 -11.152   5.691 1.00 . D D . 348 LEU C    1 1 
        1  1849 4 1 23 LEU CA   C   2.989  -9.974   5.103 1.00 . D D . 348 LEU CA   1 1 
        1  1850 4 1 23 LEU CB   C   3.733  -9.417   3.887 1.00 . D D . 348 LEU CB   1 1 
        1  1851 4 1 23 LEU CD1  C   1.972 -10.079   2.230 1.00 . D D . 348 LEU CD1  1 1 
        1  1852 4 1 23 LEU CD2  C   1.970  -7.773   3.198 1.00 . D D . 348 LEU CD2  1 1 
        1  1853 4 1 23 LEU CG   C   2.836  -8.938   2.743 1.00 . D D . 348 LEU CG   1 1 
        1  1854 4 1 23 LEU H    H   3.291  -8.087   6.013 1.00 . D D . 348 LEU H    1 1 
        1  1855 4 1 23 LEU HA   H   2.014 -10.317   4.791 1.00 . D D . 348 LEU HA   1 1 
        1  1856 4 1 23 LEU HB2  H   4.340  -8.585   4.213 1.00 . D D . 348 LEU HB2  1 1 
        1  1857 4 1 23 LEU HB3  H   4.384 -10.188   3.504 1.00 . D D . 348 LEU HB3  1 1 
        1  1858 4 1 23 LEU HD11 H   2.568 -10.977   2.156 1.00 . D D . 348 LEU HD11 1 1 
        1  1859 4 1 23 LEU HD12 H   1.152 -10.245   2.913 1.00 . D D . 348 LEU HD12 1 1 
        1  1860 4 1 23 LEU HD13 H   1.583  -9.825   1.255 1.00 . D D . 348 LEU HD13 1 1 
        1  1861 4 1 23 LEU HD21 H   1.828  -7.827   4.268 1.00 . D D . 348 LEU HD21 1 1 
        1  1862 4 1 23 LEU HD22 H   2.456  -6.843   2.946 1.00 . D D . 348 LEU HD22 1 1 
        1  1863 4 1 23 LEU HD23 H   1.011  -7.824   2.705 1.00 . D D . 348 LEU HD23 1 1 
        1  1864 4 1 23 LEU HG   H   3.457  -8.596   1.927 1.00 . D D . 348 LEU HG   1 1 
        1  1865 4 1 23 LEU N    N   2.797  -8.930   6.101 1.00 . D D . 348 LEU N    1 1 
        1  1866 4 1 23 LEU O    O   3.487 -12.308   5.368 1.00 . D D . 348 LEU O    1 1 
        1  1867 4 1 24 GLU C    C   4.685 -12.731   8.139 1.00 . D D . 349 GLU C    1 1 
        1  1868 4 1 24 GLU CA   C   5.529 -11.884   7.192 1.00 . D D . 349 GLU CA   1 1 
        1  1869 4 1 24 GLU CB   C   6.695 -11.253   7.956 1.00 . D D . 349 GLU CB   1 1 
        1  1870 4 1 24 GLU CD   C   7.687 -12.958   9.532 1.00 . D D . 349 GLU CD   1 1 
        1  1871 4 1 24 GLU CG   C   7.841 -12.215   8.220 1.00 . D D . 349 GLU CG   1 1 
        1  1872 4 1 24 GLU H    H   4.890  -9.910   6.776 1.00 . D D . 349 GLU H    1 1 
        1  1873 4 1 24 GLU HA   H   5.923 -12.521   6.414 1.00 . D D . 349 GLU HA   1 1 
        1  1874 4 1 24 GLU HB2  H   7.076 -10.420   7.383 1.00 . D D . 349 GLU HB2  1 1 
        1  1875 4 1 24 GLU HB3  H   6.332 -10.889   8.906 1.00 . D D . 349 GLU HB3  1 1 
        1  1876 4 1 24 GLU HG2  H   7.881 -12.937   7.418 1.00 . D D . 349 GLU HG2  1 1 
        1  1877 4 1 24 GLU HG3  H   8.765 -11.655   8.246 1.00 . D D . 349 GLU HG3  1 1 
        1  1878 4 1 24 GLU N    N   4.720 -10.850   6.557 1.00 . D D . 349 GLU N    1 1 
        1  1879 4 1 24 GLU O    O   4.952 -13.917   8.332 1.00 . D D . 349 GLU O    1 1 
        1  1880 4 1 24 GLU OE1  O   7.275 -12.327  10.528 1.00 . D D . 349 GLU OE1  1 1 
        1  1881 4 1 24 GLU OE2  O   7.979 -14.172   9.565 1.00 . D D . 349 GLU OE2  1 1 
        1  1882 4 1 25 LEU C    C   1.963 -13.875   8.930 1.00 . D D . 350 LEU C    1 1 
        1  1883 4 1 25 LEU CA   C   2.782 -12.812   9.655 1.00 . D D . 350 LEU CA   1 1 
        1  1884 4 1 25 LEU CB   C   1.850 -11.818  10.351 1.00 . D D . 350 LEU CB   1 1 
        1  1885 4 1 25 LEU CD1  C   1.882  -9.816  11.859 1.00 . D D . 350 LEU CD1  1 1 
        1  1886 4 1 25 LEU CD2  C   1.981 -12.115  12.836 1.00 . D D . 350 LEU CD2  1 1 
        1  1887 4 1 25 LEU CG   C   2.384 -11.237  11.661 1.00 . D D . 350 LEU CG   1 1 
        1  1888 4 1 25 LEU H    H   3.503 -11.167   8.535 1.00 . D D . 350 LEU H    1 1 
        1  1889 4 1 25 LEU HA   H   3.398 -13.295  10.399 1.00 . D D . 350 LEU HA   1 1 
        1  1890 4 1 25 LEU HB2  H   1.657 -11.001   9.671 1.00 . D D . 350 LEU HB2  1 1 
        1  1891 4 1 25 LEU HB3  H   0.916 -12.317  10.560 1.00 . D D . 350 LEU HB3  1 1 
        1  1892 4 1 25 LEU HD11 H   0.826  -9.773  11.637 1.00 . D D . 350 LEU HD11 1 1 
        1  1893 4 1 25 LEU HD12 H   2.047  -9.515  12.883 1.00 . D D . 350 LEU HD12 1 1 
        1  1894 4 1 25 LEU HD13 H   2.416  -9.150  11.198 1.00 . D D . 350 LEU HD13 1 1 
        1  1895 4 1 25 LEU HD21 H   1.953 -13.148  12.521 1.00 . D D . 350 LEU HD21 1 1 
        1  1896 4 1 25 LEU HD22 H   2.700 -12.002  13.634 1.00 . D D . 350 LEU HD22 1 1 
        1  1897 4 1 25 LEU HD23 H   1.003 -11.820  13.187 1.00 . D D . 350 LEU HD23 1 1 
        1  1898 4 1 25 LEU HG   H   3.463 -11.207  11.620 1.00 . D D . 350 LEU HG   1 1 
        1  1899 4 1 25 LEU N    N   3.665 -12.114   8.728 1.00 . D D . 350 LEU N    1 1 
        1  1900 4 1 25 LEU O    O   1.729 -14.961   9.459 1.00 . D D . 350 LEU O    1 1 
        1  1901 4 1 26 LYS C    C   1.509 -15.767   6.648 1.00 . D D . 351 LYS C    1 1 
        1  1902 4 1 26 LYS CA   C   0.735 -14.480   6.917 1.00 . D D . 351 LYS CA   1 1 
        1  1903 4 1 26 LYS CB   C   0.329 -13.829   5.594 1.00 . D D . 351 LYS CB   1 1 
        1  1904 4 1 26 LYS CD   C  -1.468 -12.658   4.285 1.00 . D D . 351 LYS CD   1 1 
        1  1905 4 1 26 LYS CE   C  -2.323 -11.402   4.350 1.00 . D D . 351 LYS CE   1 1 
        1  1906 4 1 26 LYS CG   C  -0.991 -13.078   5.666 1.00 . D D . 351 LYS CG   1 1 
        1  1907 4 1 26 LYS H    H   1.747 -12.672   7.348 1.00 . D D . 351 LYS H    1 1 
        1  1908 4 1 26 LYS HA   H  -0.156 -14.721   7.478 1.00 . D D . 351 LYS HA   1 1 
        1  1909 4 1 26 LYS HB2  H   1.099 -13.132   5.298 1.00 . D D . 351 LYS HB2  1 1 
        1  1910 4 1 26 LYS HB3  H   0.241 -14.596   4.840 1.00 . D D . 351 LYS HB3  1 1 
        1  1911 4 1 26 LYS HD2  H  -0.608 -12.464   3.661 1.00 . D D . 351 LYS HD2  1 1 
        1  1912 4 1 26 LYS HD3  H  -2.052 -13.459   3.858 1.00 . D D . 351 LYS HD3  1 1 
        1  1913 4 1 26 LYS HE2  H  -1.744 -10.611   4.801 1.00 . D D . 351 LYS HE2  1 1 
        1  1914 4 1 26 LYS HE3  H  -2.598 -11.118   3.345 1.00 . D D . 351 LYS HE3  1 1 
        1  1915 4 1 26 LYS HG2  H  -1.735 -13.720   6.113 1.00 . D D . 351 LYS HG2  1 1 
        1  1916 4 1 26 LYS HG3  H  -0.859 -12.196   6.276 1.00 . D D . 351 LYS HG3  1 1 
        1  1917 4 1 26 LYS HZ1  H  -4.028 -12.496   4.860 1.00 . D D . 351 LYS HZ1  1 1 
        1  1918 4 1 26 LYS HZ2  H  -3.326 -11.675   6.161 1.00 . D D . 351 LYS HZ2  1 1 
        1  1919 4 1 26 LYS HZ3  H  -4.218 -10.821   5.006 1.00 . D D . 351 LYS HZ3  1 1 
        1  1920 4 1 26 LYS N    N   1.529 -13.553   7.716 1.00 . D D . 351 LYS N    1 1 
        1  1921 4 1 26 LYS NZ   N  -3.560 -11.613   5.150 1.00 . D D . 351 LYS NZ   1 1 
        1  1922 4 1 26 LYS O    O   0.929 -16.850   6.584 1.00 . D D . 351 LYS O    1 1 
        1  1923 4 1 27 ASP C    C   3.678 -17.749   7.415 1.00 . D D . 352 ASP C    1 1 
        1  1924 4 1 27 ASP CA   C   3.676 -16.791   6.227 1.00 . D D . 352 ASP CA   1 1 
        1  1925 4 1 27 ASP CB   C   5.104 -16.336   5.922 1.00 . D D . 352 ASP CB   1 1 
        1  1926 4 1 27 ASP CG   C   5.326 -16.078   4.445 1.00 . D D . 352 ASP CG   1 1 
        1  1927 4 1 27 ASP H    H   3.227 -14.748   6.552 1.00 . D D . 352 ASP H    1 1 
        1  1928 4 1 27 ASP HA   H   3.281 -17.307   5.365 1.00 . D D . 352 ASP HA   1 1 
        1  1929 4 1 27 ASP HB2  H   5.307 -15.423   6.462 1.00 . D D . 352 ASP HB2  1 1 
        1  1930 4 1 27 ASP HB3  H   5.796 -17.100   6.244 1.00 . D D . 352 ASP HB3  1 1 
        1  1931 4 1 27 ASP N    N   2.822 -15.639   6.490 1.00 . D D . 352 ASP N    1 1 
        1  1932 4 1 27 ASP O    O   3.689 -18.968   7.242 1.00 . D D . 352 ASP O    1 1 
        1  1933 4 1 27 ASP OD1  O   5.747 -14.955   4.095 1.00 . D D . 352 ASP OD1  1 1 
        1  1934 4 1 27 ASP OD2  O   5.078 -16.998   3.638 1.00 . D D . 352 ASP OD2  1 1 
        1  1935 4 1 28 ALA C    C   2.344 -18.730  10.007 1.00 . D D . 353 ALA C    1 1 
        1  1936 4 1 28 ALA CA   C   3.668 -17.993   9.836 1.00 . D D . 353 ALA CA   1 1 
        1  1937 4 1 28 ALA CB   C   3.946 -17.116  11.047 1.00 . D D . 353 ALA CB   1 1 
        1  1938 4 1 28 ALA H    H   3.659 -16.212   8.693 1.00 . D D . 353 ALA H    1 1 
        1  1939 4 1 28 ALA HA   H   4.465 -18.718   9.756 1.00 . D D . 353 ALA HA   1 1 
        1  1940 4 1 28 ALA HB1  H   4.621 -16.320  10.769 1.00 . D D . 353 ALA HB1  1 1 
        1  1941 4 1 28 ALA HB2  H   3.019 -16.693  11.406 1.00 . D D . 353 ALA HB2  1 1 
        1  1942 4 1 28 ALA HB3  H   4.396 -17.712  11.828 1.00 . D D . 353 ALA HB3  1 1 
        1  1943 4 1 28 ALA N    N   3.668 -17.189   8.620 1.00 . D D . 353 ALA N    1 1 
        1  1944 4 1 28 ALA O    O   2.304 -19.838  10.542 1.00 . D D . 353 ALA O    1 1 
        1  1945 4 1 29 GLN C    C  -0.187 -19.916   8.730 1.00 . D D . 354 GLN C    1 1 
        1  1946 4 1 29 GLN CA   C  -0.063 -18.706   9.650 1.00 . D D . 354 GLN CA   1 1 
        1  1947 4 1 29 GLN CB   C  -1.138 -17.674   9.303 1.00 . D D . 354 GLN CB   1 1 
        1  1948 4 1 29 GLN CD   C  -2.161 -17.713  11.613 1.00 . D D . 354 GLN CD   1 1 
        1  1949 4 1 29 GLN CG   C  -1.602 -16.854  10.496 1.00 . D D . 354 GLN CG   1 1 
        1  1950 4 1 29 GLN H    H   1.359 -17.227   9.131 1.00 . D D . 354 GLN H    1 1 
        1  1951 4 1 29 GLN HA   H  -0.203 -19.029  10.671 1.00 . D D . 354 GLN HA   1 1 
        1  1952 4 1 29 GLN HB2  H  -0.745 -16.998   8.559 1.00 . D D . 354 GLN HB2  1 1 
        1  1953 4 1 29 GLN HB3  H  -1.995 -18.188   8.893 1.00 . D D . 354 GLN HB3  1 1 
        1  1954 4 1 29 GLN HE21 H  -1.304 -16.546  12.975 1.00 . D D . 354 GLN HE21 1 1 
        1  1955 4 1 29 GLN HE22 H  -2.210 -17.880  13.593 1.00 . D D . 354 GLN HE22 1 1 
        1  1956 4 1 29 GLN HG2  H  -0.762 -16.294  10.880 1.00 . D D . 354 GLN HG2  1 1 
        1  1957 4 1 29 GLN HG3  H  -2.370 -16.169  10.169 1.00 . D D . 354 GLN HG3  1 1 
        1  1958 4 1 29 GLN N    N   1.263 -18.108   9.548 1.00 . D D . 354 GLN N    1 1 
        1  1959 4 1 29 GLN NE2  N  -1.862 -17.342  12.852 1.00 . D D . 354 GLN NE2  1 1 
        1  1960 4 1 29 GLN O    O  -0.905 -20.868   9.034 1.00 . D D . 354 GLN O    1 1 
        1  1961 4 1 29 GLN OE1  O  -2.855 -18.699  11.364 1.00 . D D . 354 GLN OE1  1 1 
        1  1962 4 1 30 ALA C    C   1.265 -22.170   7.152 1.00 . D D . 355 ALA C    1 1 
        1  1963 4 1 30 ALA CA   C   0.486 -20.963   6.639 1.00 . D D . 355 ALA CA   1 1 
        1  1964 4 1 30 ALA CB   C   1.045 -20.501   5.302 1.00 . D D . 355 ALA CB   1 1 
        1  1965 4 1 30 ALA H    H   1.071 -19.084   7.418 1.00 . D D . 355 ALA H    1 1 
        1  1966 4 1 30 ALA HA   H  -0.545 -21.249   6.493 1.00 . D D . 355 ALA HA   1 1 
        1  1967 4 1 30 ALA HB1  H   0.315 -19.881   4.802 1.00 . D D . 355 ALA HB1  1 1 
        1  1968 4 1 30 ALA HB2  H   1.949 -19.933   5.466 1.00 . D D . 355 ALA HB2  1 1 
        1  1969 4 1 30 ALA HB3  H   1.266 -21.362   4.688 1.00 . D D . 355 ALA HB3  1 1 
        1  1970 4 1 30 ALA N    N   0.517 -19.871   7.604 1.00 . D D . 355 ALA N    1 1 
        1  1971 4 1 30 ALA O    O   0.744 -23.284   7.198 1.00 . D D . 355 ALA O    1 1 
        1  1972 4 1 31 GLY C    C   3.218 -23.197   9.539 1.00 . D D . 356 GLY C    1 1 
        1  1973 4 1 31 GLY CA   C   3.347 -23.018   8.040 1.00 . D D . 356 GLY CA   1 1 
        1  1974 4 1 31 GLY H    H   2.879 -21.031   7.476 1.00 . D D . 356 GLY H    1 1 
        1  1975 4 1 31 GLY HA2  H   4.379 -22.804   7.801 1.00 . D D . 356 GLY HA2  1 1 
        1  1976 4 1 31 GLY HA3  H   3.059 -23.937   7.552 1.00 . D D . 356 GLY HA3  1 1 
        1  1977 4 1 31 GLY N    N   2.517 -21.940   7.536 1.00 . D D . 356 GLY N    1 1 
        1  1978 4 1 31 GLY O    O   2.835 -24.303   9.974 1.00 . D D . 356 GLY O    1 1 
        1  1979 4 1 31 GLY OXT  O   3.502 -22.231  10.279 1.00 . D D . 356 GLY OXT  1 1 
        2  1980 1 1  1 GLU C    C -17.534   3.681   8.924 1.00 . A A . 326 GLU C    1 1 
        2  1981 1 1  1 GLU CA   C -16.823   4.286  10.130 1.00 . A A . 326 GLU CA   1 1 
        2  1982 1 1  1 GLU CB   C -17.296   3.609  11.417 1.00 . A A . 326 GLU CB   1 1 
        2  1983 1 1  1 GLU CD   C -16.545   2.794  13.687 1.00 . A A . 326 GLU CD   1 1 
        2  1984 1 1  1 GLU CG   C -16.371   3.838  12.601 1.00 . A A . 326 GLU CG   1 1 
        2  1985 1 1  1 GLU H1   H -16.906   6.170   9.306 1.00 . A A . 326 GLU H1   1 1 
        2  1986 1 1  1 GLU H2   H -18.087   5.864  10.511 1.00 . A A . 326 GLU H2   1 1 
        2  1987 1 1  1 GLU H3   H -16.452   6.132  10.961 1.00 . A A . 326 GLU H3   1 1 
        2  1988 1 1  1 GLU HA   H -15.758   4.140  10.022 1.00 . A A . 326 GLU HA   1 1 
        2  1989 1 1  1 GLU HB2  H -18.274   3.990  11.673 1.00 . A A . 326 GLU HB2  1 1 
        2  1990 1 1  1 GLU HB3  H -17.369   2.545  11.245 1.00 . A A . 326 GLU HB3  1 1 
        2  1991 1 1  1 GLU HG2  H -15.349   3.807  12.255 1.00 . A A . 326 GLU HG2  1 1 
        2  1992 1 1  1 GLU HG3  H -16.579   4.811  13.021 1.00 . A A . 326 GLU HG3  1 1 
        2  1993 1 1  1 GLU N    N -17.091   5.744  10.237 1.00 . A A . 326 GLU N    1 1 
        2  1994 1 1  1 GLU O    O -18.573   4.178   8.491 1.00 . A A . 326 GLU O    1 1 
        2  1995 1 1  1 GLU OE1  O -16.310   3.122  14.869 1.00 . A A . 326 GLU OE1  1 1 
        2  1996 1 1  1 GLU OE2  O -16.917   1.649  13.356 1.00 . A A . 326 GLU OE2  1 1 
        2  1997 1 1  2 SER C    C -17.621   2.875   6.034 1.00 . A A . 327 SER C    1 1 
        2  1998 1 1  2 SER CA   C -17.546   1.933   7.231 1.00 . A A . 327 SER CA   1 1 
        2  1999 1 1  2 SER CB   C -18.942   1.406   7.568 1.00 . A A . 327 SER CB   1 1 
        2  2000 1 1  2 SER H    H -16.138   2.257   8.778 1.00 . A A . 327 SER H    1 1 
        2  2001 1 1  2 SER HA   H -16.908   1.099   6.978 1.00 . A A . 327 SER HA   1 1 
        2  2002 1 1  2 SER HB2  H -19.649   2.223   7.542 1.00 . A A . 327 SER HB2  1 1 
        2  2003 1 1  2 SER HB3  H -19.228   0.660   6.842 1.00 . A A . 327 SER HB3  1 1 
        2  2004 1 1  2 SER HG   H -19.880   0.682   9.129 1.00 . A A . 327 SER HG   1 1 
        2  2005 1 1  2 SER N    N -16.966   2.606   8.387 1.00 . A A . 327 SER N    1 1 
        2  2006 1 1  2 SER O    O -18.400   3.828   6.029 1.00 . A A . 327 SER O    1 1 
        2  2007 1 1  2 SER OG   O -18.969   0.822   8.859 1.00 . A A . 327 SER OG   1 1 
        2  2008 1 1  3 PHE C    C -16.732   2.557   2.565 1.00 . A A . 328 PHE C    1 1 
        2  2009 1 1  3 PHE CA   C -16.779   3.426   3.817 1.00 . A A . 328 PHE CA   1 1 
        2  2010 1 1  3 PHE CB   C -15.574   4.368   3.844 1.00 . A A . 328 PHE CB   1 1 
        2  2011 1 1  3 PHE CD1  C -14.760   4.412   6.218 1.00 . A A . 328 PHE CD1  1 1 
        2  2012 1 1  3 PHE CD2  C -15.824   6.361   5.348 1.00 . A A . 328 PHE CD2  1 1 
        2  2013 1 1  3 PHE CE1  C -14.582   5.047   7.432 1.00 . A A . 328 PHE CE1  1 1 
        2  2014 1 1  3 PHE CE2  C -15.649   7.001   6.561 1.00 . A A . 328 PHE CE2  1 1 
        2  2015 1 1  3 PHE CG   C -15.382   5.061   5.163 1.00 . A A . 328 PHE CG   1 1 
        2  2016 1 1  3 PHE CZ   C -15.027   6.343   7.604 1.00 . A A . 328 PHE CZ   1 1 
        2  2017 1 1  3 PHE H    H -16.207   1.829   5.084 1.00 . A A . 328 PHE H    1 1 
        2  2018 1 1  3 PHE HA   H -17.684   4.014   3.799 1.00 . A A . 328 PHE HA   1 1 
        2  2019 1 1  3 PHE HB2  H -14.679   3.801   3.634 1.00 . A A . 328 PHE HB2  1 1 
        2  2020 1 1  3 PHE HB3  H -15.701   5.125   3.085 1.00 . A A . 328 PHE HB3  1 1 
        2  2021 1 1  3 PHE HD1  H -14.411   3.398   6.084 1.00 . A A . 328 PHE HD1  1 1 
        2  2022 1 1  3 PHE HD2  H -16.311   6.876   4.533 1.00 . A A . 328 PHE HD2  1 1 
        2  2023 1 1  3 PHE HE1  H -14.095   4.530   8.246 1.00 . A A . 328 PHE HE1  1 1 
        2  2024 1 1  3 PHE HE2  H -15.998   8.014   6.692 1.00 . A A . 328 PHE HE2  1 1 
        2  2025 1 1  3 PHE HZ   H -14.889   6.841   8.552 1.00 . A A . 328 PHE HZ   1 1 
        2  2026 1 1  3 PHE N    N -16.805   2.602   5.021 1.00 . A A . 328 PHE N    1 1 
        2  2027 1 1  3 PHE O    O -15.979   1.586   2.499 1.00 . A A . 328 PHE O    1 1 
        2  2028 1 1  4 GLY C    C -16.563   2.655  -0.678 1.00 . A A . 329 GLY C    1 1 
        2  2029 1 1  4 GLY CA   C -17.575   2.157   0.335 1.00 . A A . 329 GLY CA   1 1 
        2  2030 1 1  4 GLY H    H -18.119   3.698   1.681 1.00 . A A . 329 GLY H    1 1 
        2  2031 1 1  4 GLY HA2  H -18.563   2.233  -0.094 1.00 . A A . 329 GLY HA2  1 1 
        2  2032 1 1  4 GLY HA3  H -17.368   1.120   0.554 1.00 . A A . 329 GLY HA3  1 1 
        2  2033 1 1  4 GLY N    N -17.541   2.914   1.572 1.00 . A A . 329 GLY N    1 1 
        2  2034 1 1  4 GLY O    O -16.611   3.811  -1.097 1.00 . A A . 329 GLY O    1 1 
        2  2035 1 1  5 LEU C    C -14.884   1.479  -3.389 1.00 . A A . 330 LEU C    1 1 
        2  2036 1 1  5 LEU CA   C -14.613   2.137  -2.040 1.00 . A A . 330 LEU CA   1 1 
        2  2037 1 1  5 LEU CB   C -13.232   1.725  -1.525 1.00 . A A . 330 LEU CB   1 1 
        2  2038 1 1  5 LEU CD1  C -10.801   2.246  -1.210 1.00 . A A . 330 LEU CD1  1 1 
        2  2039 1 1  5 LEU CD2  C -11.931   2.820  -3.365 1.00 . A A . 330 LEU CD2  1 1 
        2  2040 1 1  5 LEU CG   C -12.100   2.697  -1.858 1.00 . A A . 330 LEU CG   1 1 
        2  2041 1 1  5 LEU H    H -15.656   0.873  -0.700 1.00 . A A . 330 LEU H    1 1 
        2  2042 1 1  5 LEU HA   H -14.635   3.209  -2.166 1.00 . A A . 330 LEU HA   1 1 
        2  2043 1 1  5 LEU HB2  H -13.288   1.624  -0.451 1.00 . A A . 330 LEU HB2  1 1 
        2  2044 1 1  5 LEU HB3  H -12.986   0.762  -1.947 1.00 . A A . 330 LEU HB3  1 1 
        2  2045 1 1  5 LEU HD11 H -10.966   2.069  -0.157 1.00 . A A . 330 LEU HD11 1 1 
        2  2046 1 1  5 LEU HD12 H -10.462   1.333  -1.678 1.00 . A A . 330 LEU HD12 1 1 
        2  2047 1 1  5 LEU HD13 H -10.051   3.013  -1.333 1.00 . A A . 330 LEU HD13 1 1 
        2  2048 1 1  5 LEU HD21 H -12.228   1.895  -3.837 1.00 . A A . 330 LEU HD21 1 1 
        2  2049 1 1  5 LEU HD22 H -12.549   3.626  -3.732 1.00 . A A . 330 LEU HD22 1 1 
        2  2050 1 1  5 LEU HD23 H -10.896   3.026  -3.596 1.00 . A A . 330 LEU HD23 1 1 
        2  2051 1 1  5 LEU HG   H -12.346   3.674  -1.468 1.00 . A A . 330 LEU HG   1 1 
        2  2052 1 1  5 LEU N    N -15.642   1.780  -1.071 1.00 . A A . 330 LEU N    1 1 
        2  2053 1 1  5 LEU O    O -15.181   0.286  -3.461 1.00 . A A . 330 LEU O    1 1 
        2  2054 1 1  6 GLY C    C -13.743   1.656  -6.613 1.00 . A A . 331 GLY C    1 1 
        2  2055 1 1  6 GLY CA   C -15.013   1.739  -5.789 1.00 . A A . 331 GLY CA   1 1 
        2  2056 1 1  6 GLY H    H -14.537   3.206  -4.339 1.00 . A A . 331 GLY H    1 1 
        2  2057 1 1  6 GLY HA2  H -15.717   2.382  -6.298 1.00 . A A . 331 GLY HA2  1 1 
        2  2058 1 1  6 GLY HA3  H -15.441   0.751  -5.705 1.00 . A A . 331 GLY HA3  1 1 
        2  2059 1 1  6 GLY N    N -14.778   2.263  -4.457 1.00 . A A . 331 GLY N    1 1 
        2  2060 1 1  6 GLY O    O -13.431   2.568  -7.378 1.00 . A A . 331 GLY O    1 1 
        2  2061 1 1  7 ILE C    C -12.038  -0.007  -8.644 1.00 . A A . 332 ILE C    1 1 
        2  2062 1 1  7 ILE CA   C -11.766   0.360  -7.189 1.00 . A A . 332 ILE CA   1 1 
        2  2063 1 1  7 ILE CB   C -10.904  -0.743  -6.547 1.00 . A A . 332 ILE CB   1 1 
        2  2064 1 1  7 ILE CD1  C -10.134   0.816  -4.688 1.00 . A A . 332 ILE CD1  1 1 
        2  2065 1 1  7 ILE CG1  C -10.775  -0.509  -5.041 1.00 . A A . 332 ILE CG1  1 1 
        2  2066 1 1  7 ILE CG2  C  -9.531  -0.792  -7.200 1.00 . A A . 332 ILE CG2  1 1 
        2  2067 1 1  7 ILE H    H -13.311  -0.132  -5.830 1.00 . A A . 332 ILE H    1 1 
        2  2068 1 1  7 ILE HA   H -11.209   1.286  -7.160 1.00 . A A . 332 ILE HA   1 1 
        2  2069 1 1  7 ILE HB   H -11.389  -1.693  -6.716 1.00 . A A . 332 ILE HB   1 1 
        2  2070 1 1  7 ILE HD11 H -10.679   1.618  -5.163 1.00 . A A . 332 ILE HD11 1 1 
        2  2071 1 1  7 ILE HD12 H -10.154   0.952  -3.617 1.00 . A A . 332 ILE HD12 1 1 
        2  2072 1 1  7 ILE HD13 H  -9.110   0.822  -5.032 1.00 . A A . 332 ILE HD13 1 1 
        2  2073 1 1  7 ILE HG12 H -11.758  -0.529  -4.594 1.00 . A A . 332 ILE HG12 1 1 
        2  2074 1 1  7 ILE HG13 H -10.173  -1.295  -4.610 1.00 . A A . 332 ILE HG13 1 1 
        2  2075 1 1  7 ILE HG21 H  -9.164   0.214  -7.341 1.00 . A A . 332 ILE HG21 1 1 
        2  2076 1 1  7 ILE HG22 H  -8.849  -1.338  -6.565 1.00 . A A . 332 ILE HG22 1 1 
        2  2077 1 1  7 ILE HG23 H  -9.605  -1.286  -8.158 1.00 . A A . 332 ILE HG23 1 1 
        2  2078 1 1  7 ILE N    N -13.009   0.559  -6.455 1.00 . A A . 332 ILE N    1 1 
        2  2079 1 1  7 ILE O    O -13.082  -0.575  -8.966 1.00 . A A . 332 ILE O    1 1 
        2  2080 1 1  8 ARG C    C  -9.986  -0.682 -11.471 1.00 . A A . 333 ARG C    1 1 
        2  2081 1 1  8 ARG CA   C -11.230   0.024 -10.940 1.00 . A A . 333 ARG CA   1 1 
        2  2082 1 1  8 ARG CB   C -11.477   1.311 -11.729 1.00 . A A . 333 ARG CB   1 1 
        2  2083 1 1  8 ARG CD   C -13.339   2.547 -12.878 1.00 . A A . 333 ARG CD   1 1 
        2  2084 1 1  8 ARG CG   C -12.900   1.833 -11.610 1.00 . A A . 333 ARG CG   1 1 
        2  2085 1 1  8 ARG CZ   C -12.599   4.463 -14.241 1.00 . A A . 333 ARG CZ   1 1 
        2  2086 1 1  8 ARG H    H -10.283   0.771  -9.200 1.00 . A A . 333 ARG H    1 1 
        2  2087 1 1  8 ARG HA   H -12.080  -0.631 -11.061 1.00 . A A . 333 ARG HA   1 1 
        2  2088 1 1  8 ARG HB2  H -10.805   2.075 -11.368 1.00 . A A . 333 ARG HB2  1 1 
        2  2089 1 1  8 ARG HB3  H -11.271   1.125 -12.772 1.00 . A A . 333 ARG HB3  1 1 
        2  2090 1 1  8 ARG HD2  H -13.177   1.890 -13.720 1.00 . A A . 333 ARG HD2  1 1 
        2  2091 1 1  8 ARG HD3  H -14.391   2.779 -12.800 1.00 . A A . 333 ARG HD3  1 1 
        2  2092 1 1  8 ARG HE   H -12.064   4.132 -12.347 1.00 . A A . 333 ARG HE   1 1 
        2  2093 1 1  8 ARG HG2  H -13.564   1.002 -11.429 1.00 . A A . 333 ARG HG2  1 1 
        2  2094 1 1  8 ARG HG3  H -12.951   2.525 -10.782 1.00 . A A . 333 ARG HG3  1 1 
        2  2095 1 1  8 ARG HH11 H -13.840   3.183 -15.198 1.00 . A A . 333 ARG HH11 1 1 
        2  2096 1 1  8 ARG HH12 H -13.306   4.538 -16.134 1.00 . A A . 333 ARG HH12 1 1 
        2  2097 1 1  8 ARG HH21 H -11.361   5.915 -13.577 1.00 . A A . 333 ARG HH21 1 1 
        2  2098 1 1  8 ARG HH22 H -11.898   6.089 -15.214 1.00 . A A . 333 ARG HH22 1 1 
        2  2099 1 1  8 ARG N    N -11.093   0.320  -9.518 1.00 . A A . 333 ARG N    1 1 
        2  2100 1 1  8 ARG NE   N -12.595   3.786 -13.095 1.00 . A A . 333 ARG NE   1 1 
        2  2101 1 1  8 ARG NH1  N -13.306   4.025 -15.275 1.00 . A A . 333 ARG NH1  1 1 
        2  2102 1 1  8 ARG NH2  N -11.895   5.581 -14.353 1.00 . A A . 333 ARG NH2  1 1 
        2  2103 1 1  8 ARG O    O  -9.161  -0.077 -12.155 1.00 . A A . 333 ARG O    1 1 
        2  2104 1 1  9 GLY C    C  -8.489  -3.983 -10.774 1.00 . A A . 334 GLY C    1 1 
        2  2105 1 1  9 GLY CA   C  -8.714  -2.733 -11.603 1.00 . A A . 334 GLY CA   1 1 
        2  2106 1 1  9 GLY H    H -10.549  -2.395 -10.602 1.00 . A A . 334 GLY H    1 1 
        2  2107 1 1  9 GLY HA2  H  -7.832  -2.112 -11.543 1.00 . A A . 334 GLY HA2  1 1 
        2  2108 1 1  9 GLY HA3  H  -8.870  -3.020 -12.632 1.00 . A A . 334 GLY HA3  1 1 
        2  2109 1 1  9 GLY N    N  -9.859  -1.966 -11.150 1.00 . A A . 334 GLY N    1 1 
        2  2110 1 1  9 GLY O    O  -8.516  -3.933  -9.544 1.00 . A A . 334 GLY O    1 1 
        2  2111 1 1 10 ARG C    C  -6.797  -6.300  -9.882 1.00 . A A . 335 ARG C    1 1 
        2  2112 1 1 10 ARG CA   C  -8.037  -6.374 -10.767 1.00 . A A . 335 ARG CA   1 1 
        2  2113 1 1 10 ARG CB   C  -7.883  -7.504 -11.787 1.00 . A A . 335 ARG CB   1 1 
        2  2114 1 1 10 ARG CD   C  -7.127  -7.891 -14.152 1.00 . A A . 335 ARG CD   1 1 
        2  2115 1 1 10 ARG CG   C  -6.791  -7.253 -12.814 1.00 . A A . 335 ARG CG   1 1 
        2  2116 1 1 10 ARG CZ   C  -6.079 -10.120 -14.069 1.00 . A A . 335 ARG CZ   1 1 
        2  2117 1 1 10 ARG H    H  -8.258  -5.081 -12.429 1.00 . A A . 335 ARG H    1 1 
        2  2118 1 1 10 ARG HA   H  -8.897  -6.577 -10.146 1.00 . A A . 335 ARG HA   1 1 
        2  2119 1 1 10 ARG HB2  H  -7.649  -8.418 -11.261 1.00 . A A . 335 ARG HB2  1 1 
        2  2120 1 1 10 ARG HB3  H  -8.819  -7.631 -12.311 1.00 . A A . 335 ARG HB3  1 1 
        2  2121 1 1 10 ARG HD2  H  -8.094  -7.534 -14.474 1.00 . A A . 335 ARG HD2  1 1 
        2  2122 1 1 10 ARG HD3  H  -6.378  -7.599 -14.874 1.00 . A A . 335 ARG HD3  1 1 
        2  2123 1 1 10 ARG HE   H  -8.045  -9.777 -14.011 1.00 . A A . 335 ARG HE   1 1 
        2  2124 1 1 10 ARG HG2  H  -6.679  -6.188 -12.953 1.00 . A A . 335 ARG HG2  1 1 
        2  2125 1 1 10 ARG HG3  H  -5.864  -7.670 -12.449 1.00 . A A . 335 ARG HG3  1 1 
        2  2126 1 1 10 ARG HH11 H  -4.771  -8.583 -14.205 1.00 . A A . 335 ARG HH11 1 1 
        2  2127 1 1 10 ARG HH12 H  -4.060 -10.161 -14.146 1.00 . A A . 335 ARG HH12 1 1 
        2  2128 1 1 10 ARG HH21 H  -7.111 -11.852 -13.932 1.00 . A A . 335 ARG HH21 1 1 
        2  2129 1 1 10 ARG HH22 H  -5.387 -12.017 -13.991 1.00 . A A . 335 ARG HH22 1 1 
        2  2130 1 1 10 ARG N    N  -8.267  -5.106 -11.449 1.00 . A A . 335 ARG N    1 1 
        2  2131 1 1 10 ARG NE   N  -7.165  -9.349 -14.070 1.00 . A A . 335 ARG NE   1 1 
        2  2132 1 1 10 ARG NH1  N  -4.871  -9.576 -14.147 1.00 . A A . 335 ARG NH1  1 1 
        2  2133 1 1 10 ARG NH2  N  -6.203 -11.438 -13.991 1.00 . A A . 335 ARG NH2  1 1 
        2  2134 1 1 10 ARG O    O  -6.819  -6.733  -8.730 1.00 . A A . 335 ARG O    1 1 
        2  2135 1 1 11 GLU C    C  -4.594  -4.563  -8.592 1.00 . A A . 336 GLU C    1 1 
        2  2136 1 1 11 GLU CA   C  -4.469  -5.618  -9.686 1.00 . A A . 336 GLU CA   1 1 
        2  2137 1 1 11 GLU CB   C  -3.324  -5.255 -10.633 1.00 . A A . 336 GLU CB   1 1 
        2  2138 1 1 11 GLU CD   C  -2.915  -5.393 -13.122 1.00 . A A . 336 GLU CD   1 1 
        2  2139 1 1 11 GLU CG   C  -3.234  -6.158 -11.853 1.00 . A A . 336 GLU CG   1 1 
        2  2140 1 1 11 GLU H    H  -5.763  -5.422 -11.350 1.00 . A A . 336 GLU H    1 1 
        2  2141 1 1 11 GLU HA   H  -4.256  -6.571  -9.226 1.00 . A A . 336 GLU HA   1 1 
        2  2142 1 1 11 GLU HB2  H  -3.462  -4.239 -10.974 1.00 . A A . 336 GLU HB2  1 1 
        2  2143 1 1 11 GLU HB3  H  -2.391  -5.321 -10.094 1.00 . A A . 336 GLU HB3  1 1 
        2  2144 1 1 11 GLU HG2  H  -2.457  -6.889 -11.687 1.00 . A A . 336 GLU HG2  1 1 
        2  2145 1 1 11 GLU HG3  H  -4.181  -6.662 -11.982 1.00 . A A . 336 GLU HG3  1 1 
        2  2146 1 1 11 GLU N    N  -5.718  -5.749 -10.427 1.00 . A A . 336 GLU N    1 1 
        2  2147 1 1 11 GLU O    O  -4.095  -4.744  -7.481 1.00 . A A . 336 GLU O    1 1 
        2  2148 1 1 11 GLU OE1  O  -2.333  -4.292 -13.022 1.00 . A A . 336 GLU OE1  1 1 
        2  2149 1 1 11 GLU OE2  O  -3.247  -5.894 -14.217 1.00 . A A . 336 GLU OE2  1 1 
        2  2150 1 1 12 ARG C    C  -6.266  -2.857  -6.758 1.00 . A A . 337 ARG C    1 1 
        2  2151 1 1 12 ARG CA   C  -5.457  -2.378  -7.956 1.00 . A A . 337 ARG CA   1 1 
        2  2152 1 1 12 ARG CB   C  -6.162  -1.197  -8.627 1.00 . A A . 337 ARG CB   1 1 
        2  2153 1 1 12 ARG CD   C  -4.289   0.469  -8.418 1.00 . A A . 337 ARG CD   1 1 
        2  2154 1 1 12 ARG CG   C  -5.738   0.156  -8.082 1.00 . A A . 337 ARG CG   1 1 
        2  2155 1 1 12 ARG CZ   C  -3.976   0.374 -10.865 1.00 . A A . 337 ARG CZ   1 1 
        2  2156 1 1 12 ARG H    H  -5.641  -3.376  -9.814 1.00 . A A . 337 ARG H    1 1 
        2  2157 1 1 12 ARG HA   H  -4.485  -2.062  -7.612 1.00 . A A . 337 ARG HA   1 1 
        2  2158 1 1 12 ARG HB2  H  -5.947  -1.219  -9.685 1.00 . A A . 337 ARG HB2  1 1 
        2  2159 1 1 12 ARG HB3  H  -7.227  -1.301  -8.484 1.00 . A A . 337 ARG HB3  1 1 
        2  2160 1 1 12 ARG HD2  H  -3.905   1.158  -7.680 1.00 . A A . 337 ARG HD2  1 1 
        2  2161 1 1 12 ARG HD3  H  -3.717  -0.445  -8.385 1.00 . A A . 337 ARG HD3  1 1 
        2  2162 1 1 12 ARG HE   H  -4.189   2.049  -9.801 1.00 . A A . 337 ARG HE   1 1 
        2  2163 1 1 12 ARG HG2  H  -6.369   0.920  -8.512 1.00 . A A . 337 ARG HG2  1 1 
        2  2164 1 1 12 ARG HG3  H  -5.856   0.153  -7.010 1.00 . A A . 337 ARG HG3  1 1 
        2  2165 1 1 12 ARG HH11 H  -4.005  -1.438  -9.964 1.00 . A A . 337 ARG HH11 1 1 
        2  2166 1 1 12 ARG HH12 H  -3.787  -1.467 -11.680 1.00 . A A . 337 ARG HH12 1 1 
        2  2167 1 1 12 ARG HH21 H  -3.903   2.005 -12.056 1.00 . A A . 337 ARG HH21 1 1 
        2  2168 1 1 12 ARG HH22 H  -3.729   0.484 -12.868 1.00 . A A . 337 ARG HH22 1 1 
        2  2169 1 1 12 ARG N    N  -5.265  -3.461  -8.913 1.00 . A A . 337 ARG N    1 1 
        2  2170 1 1 12 ARG NE   N  -4.150   1.071  -9.743 1.00 . A A . 337 ARG NE   1 1 
        2  2171 1 1 12 ARG NH1  N  -3.918  -0.952 -10.833 1.00 . A A . 337 ARG NH1  1 1 
        2  2172 1 1 12 ARG NH2  N  -3.860   1.006 -12.025 1.00 . A A . 337 ARG NH2  1 1 
        2  2173 1 1 12 ARG O    O  -5.823  -2.749  -5.613 1.00 . A A . 337 ARG O    1 1 
        2  2174 1 1 13 PHE C    C  -7.619  -5.025  -5.211 1.00 . A A . 338 PHE C    1 1 
        2  2175 1 1 13 PHE CA   C  -8.312  -3.899  -5.967 1.00 . A A . 338 PHE CA   1 1 
        2  2176 1 1 13 PHE CB   C  -9.640  -4.391  -6.546 1.00 . A A . 338 PHE CB   1 1 
        2  2177 1 1 13 PHE CD1  C -10.372  -6.194  -4.963 1.00 . A A . 338 PHE CD1  1 1 
        2  2178 1 1 13 PHE CD2  C -11.675  -4.201  -5.090 1.00 . A A . 338 PHE CD2  1 1 
        2  2179 1 1 13 PHE CE1  C -11.236  -6.702  -4.012 1.00 . A A . 338 PHE CE1  1 1 
        2  2180 1 1 13 PHE CE2  C -12.543  -4.704  -4.139 1.00 . A A . 338 PHE CE2  1 1 
        2  2181 1 1 13 PHE CG   C -10.582  -4.940  -5.512 1.00 . A A . 338 PHE CG   1 1 
        2  2182 1 1 13 PHE CZ   C -12.323  -5.956  -3.599 1.00 . A A . 338 PHE CZ   1 1 
        2  2183 1 1 13 PHE H    H  -7.746  -3.461  -7.959 1.00 . A A . 338 PHE H    1 1 
        2  2184 1 1 13 PHE HA   H  -8.503  -3.087  -5.281 1.00 . A A . 338 PHE HA   1 1 
        2  2185 1 1 13 PHE HB2  H -10.134  -3.569  -7.042 1.00 . A A . 338 PHE HB2  1 1 
        2  2186 1 1 13 PHE HB3  H  -9.443  -5.172  -7.266 1.00 . A A . 338 PHE HB3  1 1 
        2  2187 1 1 13 PHE HD1  H  -9.523  -6.778  -5.284 1.00 . A A . 338 PHE HD1  1 1 
        2  2188 1 1 13 PHE HD2  H -11.848  -3.222  -5.512 1.00 . A A . 338 PHE HD2  1 1 
        2  2189 1 1 13 PHE HE1  H -11.062  -7.682  -3.591 1.00 . A A . 338 PHE HE1  1 1 
        2  2190 1 1 13 PHE HE2  H -13.392  -4.118  -3.819 1.00 . A A . 338 PHE HE2  1 1 
        2  2191 1 1 13 PHE HZ   H -13.000  -6.351  -2.856 1.00 . A A . 338 PHE HZ   1 1 
        2  2192 1 1 13 PHE N    N  -7.449  -3.396  -7.027 1.00 . A A . 338 PHE N    1 1 
        2  2193 1 1 13 PHE O    O  -7.822  -5.197  -4.009 1.00 . A A . 338 PHE O    1 1 
        2  2194 1 1 14 GLU C    C  -5.117  -6.364  -4.239 1.00 . A A . 339 GLU C    1 1 
        2  2195 1 1 14 GLU CA   C  -6.061  -6.887  -5.313 1.00 . A A . 339 GLU CA   1 1 
        2  2196 1 1 14 GLU CB   C  -5.275  -7.659  -6.374 1.00 . A A . 339 GLU CB   1 1 
        2  2197 1 1 14 GLU CD   C  -5.393  -9.365  -8.233 1.00 . A A . 339 GLU CD   1 1 
        2  2198 1 1 14 GLU CG   C  -6.048  -8.819  -6.980 1.00 . A A . 339 GLU CG   1 1 
        2  2199 1 1 14 GLU H    H  -6.665  -5.595  -6.875 1.00 . A A . 339 GLU H    1 1 
        2  2200 1 1 14 GLU HA   H  -6.780  -7.548  -4.853 1.00 . A A . 339 GLU HA   1 1 
        2  2201 1 1 14 GLU HB2  H  -5.004  -6.981  -7.170 1.00 . A A . 339 GLU HB2  1 1 
        2  2202 1 1 14 GLU HB3  H  -4.374  -8.051  -5.925 1.00 . A A . 339 GLU HB3  1 1 
        2  2203 1 1 14 GLU HG2  H  -6.111  -9.612  -6.250 1.00 . A A . 339 GLU HG2  1 1 
        2  2204 1 1 14 GLU HG3  H  -7.043  -8.480  -7.229 1.00 . A A . 339 GLU HG3  1 1 
        2  2205 1 1 14 GLU N    N  -6.792  -5.785  -5.922 1.00 . A A . 339 GLU N    1 1 
        2  2206 1 1 14 GLU O    O  -4.924  -7.001  -3.204 1.00 . A A . 339 GLU O    1 1 
        2  2207 1 1 14 GLU OE1  O  -5.042 -10.564  -8.245 1.00 . A A . 339 GLU OE1  1 1 
        2  2208 1 1 14 GLU OE2  O  -5.232  -8.595  -9.203 1.00 . A A . 339 GLU OE2  1 1 
        2  2209 1 1 15 MET C    C  -4.382  -4.180  -2.268 1.00 . A A . 340 MET C    1 1 
        2  2210 1 1 15 MET CA   C  -3.629  -4.578  -3.531 1.00 . A A . 340 MET CA   1 1 
        2  2211 1 1 15 MET CB   C  -2.952  -3.353  -4.147 1.00 . A A . 340 MET CB   1 1 
        2  2212 1 1 15 MET CE   C  -1.231  -1.164  -6.152 1.00 . A A . 340 MET CE   1 1 
        2  2213 1 1 15 MET CG   C  -2.453  -3.581  -5.565 1.00 . A A . 340 MET CG   1 1 
        2  2214 1 1 15 MET H    H  -4.741  -4.725  -5.326 1.00 . A A . 340 MET H    1 1 
        2  2215 1 1 15 MET HA   H  -2.876  -5.308  -3.274 1.00 . A A . 340 MET HA   1 1 
        2  2216 1 1 15 MET HB2  H  -3.658  -2.536  -4.165 1.00 . A A . 340 MET HB2  1 1 
        2  2217 1 1 15 MET HB3  H  -2.109  -3.074  -3.532 1.00 . A A . 340 MET HB3  1 1 
        2  2218 1 1 15 MET HE1  H  -2.102  -0.897  -5.572 1.00 . A A . 340 MET HE1  1 1 
        2  2219 1 1 15 MET HE2  H  -0.400  -0.537  -5.863 1.00 . A A . 340 MET HE2  1 1 
        2  2220 1 1 15 MET HE3  H  -1.440  -1.024  -7.202 1.00 . A A . 340 MET HE3  1 1 
        2  2221 1 1 15 MET HG2  H  -2.409  -4.644  -5.750 1.00 . A A . 340 MET HG2  1 1 
        2  2222 1 1 15 MET HG3  H  -3.149  -3.126  -6.255 1.00 . A A . 340 MET HG3  1 1 
        2  2223 1 1 15 MET N    N  -4.541  -5.191  -4.486 1.00 . A A . 340 MET N    1 1 
        2  2224 1 1 15 MET O    O  -4.078  -4.658  -1.175 1.00 . A A . 340 MET O    1 1 
        2  2225 1 1 15 MET SD   S  -0.816  -2.880  -5.850 1.00 . A A . 340 MET SD   1 1 
        2  2226 1 1 16 PHE C    C  -6.917  -4.021  -0.653 1.00 . A A . 341 PHE C    1 1 
        2  2227 1 1 16 PHE CA   C  -6.175  -2.854  -1.297 1.00 . A A . 341 PHE CA   1 1 
        2  2228 1 1 16 PHE CB   C  -7.165  -1.782  -1.752 1.00 . A A . 341 PHE CB   1 1 
        2  2229 1 1 16 PHE CD1  C  -5.314  -0.241  -2.433 1.00 . A A . 341 PHE CD1  1 1 
        2  2230 1 1 16 PHE CD2  C  -7.220  -0.415  -3.855 1.00 . A A . 341 PHE CD2  1 1 
        2  2231 1 1 16 PHE CE1  C  -4.741   0.662  -3.303 1.00 . A A . 341 PHE CE1  1 1 
        2  2232 1 1 16 PHE CE2  C  -6.653   0.490  -4.728 1.00 . A A . 341 PHE CE2  1 1 
        2  2233 1 1 16 PHE CG   C  -6.558  -0.789  -2.698 1.00 . A A . 341 PHE CG   1 1 
        2  2234 1 1 16 PHE CZ   C  -5.412   1.028  -4.452 1.00 . A A . 341 PHE CZ   1 1 
        2  2235 1 1 16 PHE H    H  -5.571  -2.962  -3.328 1.00 . A A . 341 PHE H    1 1 
        2  2236 1 1 16 PHE HA   H  -5.504  -2.424  -0.568 1.00 . A A . 341 PHE HA   1 1 
        2  2237 1 1 16 PHE HB2  H  -7.997  -2.256  -2.252 1.00 . A A . 341 PHE HB2  1 1 
        2  2238 1 1 16 PHE HB3  H  -7.528  -1.244  -0.888 1.00 . A A . 341 PHE HB3  1 1 
        2  2239 1 1 16 PHE HD1  H  -4.789  -0.528  -1.534 1.00 . A A . 341 PHE HD1  1 1 
        2  2240 1 1 16 PHE HD2  H  -8.190  -0.836  -4.071 1.00 . A A . 341 PHE HD2  1 1 
        2  2241 1 1 16 PHE HE1  H  -3.771   1.083  -3.084 1.00 . A A . 341 PHE HE1  1 1 
        2  2242 1 1 16 PHE HE2  H  -7.178   0.777  -5.627 1.00 . A A . 341 PHE HE2  1 1 
        2  2243 1 1 16 PHE HZ   H  -4.965   1.730  -5.134 1.00 . A A . 341 PHE HZ   1 1 
        2  2244 1 1 16 PHE N    N  -5.372  -3.308  -2.427 1.00 . A A . 341 PHE N    1 1 
        2  2245 1 1 16 PHE O    O  -7.272  -3.967   0.525 1.00 . A A . 341 PHE O    1 1 
        2  2246 1 1 17 ARG C    C  -6.905  -7.095  -0.053 1.00 . A A . 342 ARG C    1 1 
        2  2247 1 1 17 ARG CA   C  -7.836  -6.257  -0.922 1.00 . A A . 342 ARG CA   1 1 
        2  2248 1 1 17 ARG CB   C  -8.371  -7.101  -2.082 1.00 . A A . 342 ARG CB   1 1 
        2  2249 1 1 17 ARG CD   C  -9.216  -9.367  -2.762 1.00 . A A . 342 ARG CD   1 1 
        2  2250 1 1 17 ARG CG   C  -9.108  -8.352  -1.636 1.00 . A A . 342 ARG CG   1 1 
        2  2251 1 1 17 ARG CZ   C -10.692 -11.215  -3.454 1.00 . A A . 342 ARG CZ   1 1 
        2  2252 1 1 17 ARG H    H  -6.833  -5.070  -2.358 1.00 . A A . 342 ARG H    1 1 
        2  2253 1 1 17 ARG HA   H  -8.666  -5.921  -0.319 1.00 . A A . 342 ARG HA   1 1 
        2  2254 1 1 17 ARG HB2  H  -9.050  -6.498  -2.667 1.00 . A A . 342 ARG HB2  1 1 
        2  2255 1 1 17 ARG HB3  H  -7.542  -7.400  -2.706 1.00 . A A . 342 ARG HB3  1 1 
        2  2256 1 1 17 ARG HD2  H  -9.309  -8.838  -3.699 1.00 . A A . 342 ARG HD2  1 1 
        2  2257 1 1 17 ARG HD3  H  -8.317  -9.966  -2.777 1.00 . A A . 342 ARG HD3  1 1 
        2  2258 1 1 17 ARG HE   H -10.936 -10.110  -1.810 1.00 . A A . 342 ARG HE   1 1 
        2  2259 1 1 17 ARG HG2  H  -8.573  -8.800  -0.812 1.00 . A A . 342 ARG HG2  1 1 
        2  2260 1 1 17 ARG HG3  H -10.102  -8.077  -1.315 1.00 . A A . 342 ARG HG3  1 1 
        2  2261 1 1 17 ARG HH11 H  -9.144 -10.865  -4.708 1.00 . A A . 342 ARG HH11 1 1 
        2  2262 1 1 17 ARG HH12 H -10.196 -12.159  -5.172 1.00 . A A . 342 ARG HH12 1 1 
        2  2263 1 1 17 ARG HH21 H -12.322 -11.812  -2.419 1.00 . A A . 342 ARG HH21 1 1 
        2  2264 1 1 17 ARG HH22 H -12.001 -12.697  -3.873 1.00 . A A . 342 ARG HH22 1 1 
        2  2265 1 1 17 ARG N    N  -7.143  -5.079  -1.428 1.00 . A A . 342 ARG N    1 1 
        2  2266 1 1 17 ARG NE   N -10.370 -10.247  -2.599 1.00 . A A . 342 ARG NE   1 1 
        2  2267 1 1 17 ARG NH1  N  -9.950 -11.430  -4.533 1.00 . A A . 342 ARG NH1  1 1 
        2  2268 1 1 17 ARG NH2  N -11.759 -11.970  -3.230 1.00 . A A . 342 ARG NH2  1 1 
        2  2269 1 1 17 ARG O    O  -7.306  -7.604   0.994 1.00 . A A . 342 ARG O    1 1 
        2  2270 1 1 18 GLU C    C  -4.220  -7.242   1.495 1.00 . A A . 343 GLU C    1 1 
        2  2271 1 1 18 GLU CA   C  -4.666  -7.999   0.249 1.00 . A A . 343 GLU CA   1 1 
        2  2272 1 1 18 GLU CB   C  -3.458  -8.306  -0.637 1.00 . A A . 343 GLU CB   1 1 
        2  2273 1 1 18 GLU CD   C  -2.369  -9.906  -2.261 1.00 . A A . 343 GLU CD   1 1 
        2  2274 1 1 18 GLU CG   C  -3.605  -9.586  -1.444 1.00 . A A . 343 GLU CG   1 1 
        2  2275 1 1 18 GLU H    H  -5.395  -6.796  -1.332 1.00 . A A . 343 GLU H    1 1 
        2  2276 1 1 18 GLU HA   H  -5.127  -8.928   0.552 1.00 . A A . 343 GLU HA   1 1 
        2  2277 1 1 18 GLU HB2  H  -3.314  -7.487  -1.326 1.00 . A A . 343 GLU HB2  1 1 
        2  2278 1 1 18 GLU HB3  H  -2.582  -8.399  -0.013 1.00 . A A . 343 GLU HB3  1 1 
        2  2279 1 1 18 GLU HG2  H  -3.791 -10.405  -0.766 1.00 . A A . 343 GLU HG2  1 1 
        2  2280 1 1 18 GLU HG3  H  -4.445  -9.478  -2.116 1.00 . A A . 343 GLU HG3  1 1 
        2  2281 1 1 18 GLU N    N  -5.657  -7.229  -0.492 1.00 . A A . 343 GLU N    1 1 
        2  2282 1 1 18 GLU O    O  -3.896  -7.844   2.519 1.00 . A A . 343 GLU O    1 1 
        2  2283 1 1 18 GLU OE1  O  -2.505 -10.572  -3.308 1.00 . A A . 343 GLU OE1  1 1 
        2  2284 1 1 18 GLU OE2  O  -1.264  -9.489  -1.853 1.00 . A A . 343 GLU OE2  1 1 
        2  2285 1 1 19 LEU C    C  -4.898  -5.042   3.587 1.00 . A A . 344 LEU C    1 1 
        2  2286 1 1 19 LEU CA   C  -3.809  -5.073   2.519 1.00 . A A . 344 LEU CA   1 1 
        2  2287 1 1 19 LEU CB   C  -3.507  -3.653   2.032 1.00 . A A . 344 LEU CB   1 1 
        2  2288 1 1 19 LEU CD1  C  -1.167  -3.533   1.142 1.00 . A A . 344 LEU CD1  1 1 
        2  2289 1 1 19 LEU CD2  C  -2.069  -1.663   2.537 1.00 . A A . 344 LEU CD2  1 1 
        2  2290 1 1 19 LEU CG   C  -2.082  -3.166   2.300 1.00 . A A . 344 LEU CG   1 1 
        2  2291 1 1 19 LEU H    H  -4.482  -5.495   0.558 1.00 . A A . 344 LEU H    1 1 
        2  2292 1 1 19 LEU HA   H  -2.913  -5.496   2.948 1.00 . A A . 344 LEU HA   1 1 
        2  2293 1 1 19 LEU HB2  H  -3.684  -3.616   0.967 1.00 . A A . 344 LEU HB2  1 1 
        2  2294 1 1 19 LEU HB3  H  -4.192  -2.973   2.517 1.00 . A A . 344 LEU HB3  1 1 
        2  2295 1 1 19 LEU HD11 H  -1.724  -3.498   0.218 1.00 . A A . 344 LEU HD11 1 1 
        2  2296 1 1 19 LEU HD12 H  -0.347  -2.832   1.095 1.00 . A A . 344 LEU HD12 1 1 
        2  2297 1 1 19 LEU HD13 H  -0.780  -4.530   1.292 1.00 . A A . 344 LEU HD13 1 1 
        2  2298 1 1 19 LEU HD21 H  -2.839  -1.404   3.249 1.00 . A A . 344 LEU HD21 1 1 
        2  2299 1 1 19 LEU HD22 H  -1.105  -1.369   2.926 1.00 . A A . 344 LEU HD22 1 1 
        2  2300 1 1 19 LEU HD23 H  -2.253  -1.150   1.605 1.00 . A A . 344 LEU HD23 1 1 
        2  2301 1 1 19 LEU HG   H  -1.705  -3.649   3.190 1.00 . A A . 344 LEU HG   1 1 
        2  2302 1 1 19 LEU N    N  -4.210  -5.916   1.400 1.00 . A A . 344 LEU N    1 1 
        2  2303 1 1 19 LEU O    O  -4.610  -4.930   4.779 1.00 . A A . 344 LEU O    1 1 
        2  2304 1 1 20 ASN C    C  -7.343  -6.428   4.868 1.00 . A A . 345 ASN C    1 1 
        2  2305 1 1 20 ASN CA   C  -7.282  -5.132   4.067 1.00 . A A . 345 ASN CA   1 1 
        2  2306 1 1 20 ASN CB   C  -8.588  -4.933   3.296 1.00 . A A . 345 ASN CB   1 1 
        2  2307 1 1 20 ASN CG   C  -9.788  -4.809   4.214 1.00 . A A . 345 ASN CG   1 1 
        2  2308 1 1 20 ASN H    H  -6.314  -5.234   2.188 1.00 . A A . 345 ASN H    1 1 
        2  2309 1 1 20 ASN HA   H  -7.146  -4.306   4.749 1.00 . A A . 345 ASN HA   1 1 
        2  2310 1 1 20 ASN HB2  H  -8.516  -4.031   2.705 1.00 . A A . 345 ASN HB2  1 1 
        2  2311 1 1 20 ASN HB3  H  -8.744  -5.777   2.640 1.00 . A A . 345 ASN HB3  1 1 
        2  2312 1 1 20 ASN HD21 H -10.306  -6.690   3.831 1.00 . A A . 345 ASN HD21 1 1 
        2  2313 1 1 20 ASN HD22 H -11.337  -5.835   4.921 1.00 . A A . 345 ASN HD22 1 1 
        2  2314 1 1 20 ASN N    N  -6.149  -5.145   3.150 1.00 . A A . 345 ASN N    1 1 
        2  2315 1 1 20 ASN ND2  N -10.554  -5.887   4.334 1.00 . A A . 345 ASN ND2  1 1 
        2  2316 1 1 20 ASN O    O  -7.633  -6.417   6.065 1.00 . A A . 345 ASN O    1 1 
        2  2317 1 1 20 ASN OD1  O -10.024  -3.757   4.809 1.00 . A A . 345 ASN OD1  1 1 
        2  2318 1 1 21 GLU C    C  -5.921  -8.988   5.824 1.00 . A A . 346 GLU C    1 1 
        2  2319 1 1 21 GLU CA   C  -7.087  -8.848   4.851 1.00 . A A . 346 GLU CA   1 1 
        2  2320 1 1 21 GLU CB   C  -7.033  -9.964   3.806 1.00 . A A . 346 GLU CB   1 1 
        2  2321 1 1 21 GLU CD   C  -7.227 -12.441   3.350 1.00 . A A . 346 GLU CD   1 1 
        2  2322 1 1 21 GLU CG   C  -7.086 -11.360   4.404 1.00 . A A . 346 GLU CG   1 1 
        2  2323 1 1 21 GLU H    H  -6.840  -7.488   3.248 1.00 . A A . 346 GLU H    1 1 
        2  2324 1 1 21 GLU HA   H  -8.012  -8.928   5.403 1.00 . A A . 346 GLU HA   1 1 
        2  2325 1 1 21 GLU HB2  H  -7.870  -9.852   3.133 1.00 . A A . 346 GLU HB2  1 1 
        2  2326 1 1 21 GLU HB3  H  -6.115  -9.871   3.245 1.00 . A A . 346 GLU HB3  1 1 
        2  2327 1 1 21 GLU HG2  H  -6.175 -11.536   4.957 1.00 . A A . 346 GLU HG2  1 1 
        2  2328 1 1 21 GLU HG3  H  -7.931 -11.419   5.075 1.00 . A A . 346 GLU HG3  1 1 
        2  2329 1 1 21 GLU N    N  -7.065  -7.543   4.201 1.00 . A A . 346 GLU N    1 1 
        2  2330 1 1 21 GLU O    O  -6.070  -9.545   6.912 1.00 . A A . 346 GLU O    1 1 
        2  2331 1 1 21 GLU OE1  O  -6.191 -12.987   2.916 1.00 . A A . 346 GLU OE1  1 1 
        2  2332 1 1 21 GLU OE2  O  -8.374 -12.741   2.958 1.00 . A A . 346 GLU OE2  1 1 
        2  2333 1 1 22 ALA C    C  -3.684  -7.598   7.453 1.00 . A A . 347 ALA C    1 1 
        2  2334 1 1 22 ALA CA   C  -3.569  -8.545   6.264 1.00 . A A . 347 ALA CA   1 1 
        2  2335 1 1 22 ALA CB   C  -2.329  -8.221   5.445 1.00 . A A . 347 ALA CB   1 1 
        2  2336 1 1 22 ALA H    H  -4.704  -8.045   4.548 1.00 . A A . 347 ALA H    1 1 
        2  2337 1 1 22 ALA HA   H  -3.476  -9.557   6.630 1.00 . A A . 347 ALA HA   1 1 
        2  2338 1 1 22 ALA HB1  H  -2.206  -7.149   5.386 1.00 . A A . 347 ALA HB1  1 1 
        2  2339 1 1 22 ALA HB2  H  -2.438  -8.626   4.450 1.00 . A A . 347 ALA HB2  1 1 
        2  2340 1 1 22 ALA HB3  H  -1.461  -8.657   5.918 1.00 . A A . 347 ALA HB3  1 1 
        2  2341 1 1 22 ALA N    N  -4.760  -8.478   5.426 1.00 . A A . 347 ALA N    1 1 
        2  2342 1 1 22 ALA O    O  -3.141  -7.863   8.525 1.00 . A A . 347 ALA O    1 1 
        2  2343 1 1 23 LEU C    C  -5.552  -6.023   9.370 1.00 . A A . 348 LEU C    1 1 
        2  2344 1 1 23 LEU CA   C  -4.583  -5.506   8.312 1.00 . A A . 348 LEU CA   1 1 
        2  2345 1 1 23 LEU CB   C  -5.103  -4.192   7.726 1.00 . A A . 348 LEU CB   1 1 
        2  2346 1 1 23 LEU CD1  C  -4.556  -2.457   6.000 1.00 . A A . 348 LEU CD1  1 1 
        2  2347 1 1 23 LEU CD2  C  -3.525  -2.324   8.275 1.00 . A A . 348 LEU CD2  1 1 
        2  2348 1 1 23 LEU CG   C  -4.023  -3.255   7.180 1.00 . A A . 348 LEU CG   1 1 
        2  2349 1 1 23 LEU H    H  -4.805  -6.338   6.378 1.00 . A A . 348 LEU H    1 1 
        2  2350 1 1 23 LEU HA   H  -3.624  -5.329   8.775 1.00 . A A . 348 LEU HA   1 1 
        2  2351 1 1 23 LEU HB2  H  -5.787  -4.426   6.923 1.00 . A A . 348 LEU HB2  1 1 
        2  2352 1 1 23 LEU HB3  H  -5.646  -3.667   8.497 1.00 . A A . 348 LEU HB3  1 1 
        2  2353 1 1 23 LEU HD11 H  -5.398  -2.975   5.566 1.00 . A A . 348 LEU HD11 1 1 
        2  2354 1 1 23 LEU HD12 H  -4.868  -1.480   6.338 1.00 . A A . 348 LEU HD12 1 1 
        2  2355 1 1 23 LEU HD13 H  -3.778  -2.349   5.258 1.00 . A A . 348 LEU HD13 1 1 
        2  2356 1 1 23 LEU HD21 H  -4.355  -2.018   8.893 1.00 . A A . 348 LEU HD21 1 1 
        2  2357 1 1 23 LEU HD22 H  -2.795  -2.839   8.881 1.00 . A A . 348 LEU HD22 1 1 
        2  2358 1 1 23 LEU HD23 H  -3.070  -1.453   7.826 1.00 . A A . 348 LEU HD23 1 1 
        2  2359 1 1 23 LEU HG   H  -3.186  -3.844   6.834 1.00 . A A . 348 LEU HG   1 1 
        2  2360 1 1 23 LEU N    N  -4.396  -6.493   7.255 1.00 . A A . 348 LEU N    1 1 
        2  2361 1 1 23 LEU O    O  -5.435  -5.690  10.550 1.00 . A A . 348 LEU O    1 1 
        2  2362 1 1 24 GLU C    C  -6.852  -8.407  10.802 1.00 . A A . 349 GLU C    1 1 
        2  2363 1 1 24 GLU CA   C  -7.498  -7.403   9.852 1.00 . A A . 349 GLU CA   1 1 
        2  2364 1 1 24 GLU CB   C  -8.622  -8.079   9.064 1.00 . A A . 349 GLU CB   1 1 
        2  2365 1 1 24 GLU CD   C -10.277  -9.958   9.393 1.00 . A A . 349 GLU CD   1 1 
        2  2366 1 1 24 GLU CG   C  -9.716  -8.662   9.944 1.00 . A A . 349 GLU CG   1 1 
        2  2367 1 1 24 GLU H    H  -6.551  -7.068   7.989 1.00 . A A . 349 GLU H    1 1 
        2  2368 1 1 24 GLU HA   H  -7.914  -6.593  10.432 1.00 . A A . 349 GLU HA   1 1 
        2  2369 1 1 24 GLU HB2  H  -9.070  -7.352   8.403 1.00 . A A . 349 GLU HB2  1 1 
        2  2370 1 1 24 GLU HB3  H  -8.201  -8.879   8.473 1.00 . A A . 349 GLU HB3  1 1 
        2  2371 1 1 24 GLU HG2  H  -9.308  -8.853  10.925 1.00 . A A . 349 GLU HG2  1 1 
        2  2372 1 1 24 GLU HG3  H -10.518  -7.943  10.022 1.00 . A A . 349 GLU HG3  1 1 
        2  2373 1 1 24 GLU N    N  -6.509  -6.839   8.941 1.00 . A A . 349 GLU N    1 1 
        2  2374 1 1 24 GLU O    O  -7.283  -8.562  11.944 1.00 . A A . 349 GLU O    1 1 
        2  2375 1 1 24 GLU OE1  O -10.851  -9.933   8.284 1.00 . A A . 349 GLU OE1  1 1 
        2  2376 1 1 24 GLU OE2  O -10.143 -10.999  10.071 1.00 . A A . 349 GLU OE2  1 1 
        2  2377 1 1 25 LEU C    C  -4.403  -9.410  12.306 1.00 . A A . 350 LEU C    1 1 
        2  2378 1 1 25 LEU CA   C  -5.108 -10.073  11.127 1.00 . A A . 350 LEU CA   1 1 
        2  2379 1 1 25 LEU CB   C  -4.092 -10.830  10.270 1.00 . A A . 350 LEU CB   1 1 
        2  2380 1 1 25 LEU CD1  C  -3.823 -12.360   8.302 1.00 . A A . 350 LEU CD1  1 1 
        2  2381 1 1 25 LEU CD2  C  -4.653 -13.263  10.482 1.00 . A A . 350 LEU CD2  1 1 
        2  2382 1 1 25 LEU CG   C  -4.642 -12.061   9.549 1.00 . A A . 350 LEU CG   1 1 
        2  2383 1 1 25 LEU H    H  -5.517  -8.916   9.402 1.00 . A A . 350 LEU H    1 1 
        2  2384 1 1 25 LEU HA   H  -5.837 -10.773  11.507 1.00 . A A . 350 LEU HA   1 1 
        2  2385 1 1 25 LEU HB2  H  -3.701 -10.148   9.528 1.00 . A A . 350 LEU HB2  1 1 
        2  2386 1 1 25 LEU HB3  H  -3.280 -11.147  10.906 1.00 . A A . 350 LEU HB3  1 1 
        2  2387 1 1 25 LEU HD11 H  -3.527 -11.432   7.835 1.00 . A A . 350 LEU HD11 1 1 
        2  2388 1 1 25 LEU HD12 H  -2.943 -12.922   8.576 1.00 . A A . 350 LEU HD12 1 1 
        2  2389 1 1 25 LEU HD13 H  -4.418 -12.938   7.610 1.00 . A A . 350 LEU HD13 1 1 
        2  2390 1 1 25 LEU HD21 H  -3.729 -13.294  11.040 1.00 . A A . 350 LEU HD21 1 1 
        2  2391 1 1 25 LEU HD22 H  -5.485 -13.179  11.166 1.00 . A A . 350 LEU HD22 1 1 
        2  2392 1 1 25 LEU HD23 H  -4.754 -14.168   9.901 1.00 . A A . 350 LEU HD23 1 1 
        2  2393 1 1 25 LEU HG   H  -5.659 -11.866   9.241 1.00 . A A . 350 LEU HG   1 1 
        2  2394 1 1 25 LEU N    N  -5.815  -9.085  10.321 1.00 . A A . 350 LEU N    1 1 
        2  2395 1 1 25 LEU O    O  -4.316  -9.982  13.392 1.00 . A A . 350 LEU O    1 1 
        2  2396 1 1 26 LYS C    C  -4.121  -7.203  14.318 1.00 . A A . 351 LYS C    1 1 
        2  2397 1 1 26 LYS CA   C  -3.204  -7.457  13.126 1.00 . A A . 351 LYS CA   1 1 
        2  2398 1 1 26 LYS CB   C  -2.683  -6.129  12.575 1.00 . A A . 351 LYS CB   1 1 
        2  2399 1 1 26 LYS CD   C  -1.294  -4.071  12.963 1.00 . A A . 351 LYS CD   1 1 
        2  2400 1 1 26 LYS CE   C   0.170  -4.294  12.618 1.00 . A A . 351 LYS CE   1 1 
        2  2401 1 1 26 LYS CG   C  -1.911  -5.307  13.596 1.00 . A A . 351 LYS CG   1 1 
        2  2402 1 1 26 LYS H    H  -4.003  -7.796  11.196 1.00 . A A . 351 LYS H    1 1 
        2  2403 1 1 26 LYS HA   H  -2.366  -8.054  13.454 1.00 . A A . 351 LYS HA   1 1 
        2  2404 1 1 26 LYS HB2  H  -2.030  -6.330  11.739 1.00 . A A . 351 LYS HB2  1 1 
        2  2405 1 1 26 LYS HB3  H  -3.522  -5.541  12.232 1.00 . A A . 351 LYS HB3  1 1 
        2  2406 1 1 26 LYS HD2  H  -1.833  -3.833  12.058 1.00 . A A . 351 LYS HD2  1 1 
        2  2407 1 1 26 LYS HD3  H  -1.370  -3.247  13.657 1.00 . A A . 351 LYS HD3  1 1 
        2  2408 1 1 26 LYS HE2  H   0.760  -4.179  13.516 1.00 . A A . 351 LYS HE2  1 1 
        2  2409 1 1 26 LYS HE3  H   0.288  -5.298  12.237 1.00 . A A . 351 LYS HE3  1 1 
        2  2410 1 1 26 LYS HG2  H  -2.586  -4.999  14.380 1.00 . A A . 351 LYS HG2  1 1 
        2  2411 1 1 26 LYS HG3  H  -1.125  -5.918  14.014 1.00 . A A . 351 LYS HG3  1 1 
        2  2412 1 1 26 LYS HZ1  H   0.131  -2.432  11.673 1.00 . A A . 351 LYS HZ1  1 1 
        2  2413 1 1 26 LYS HZ2  H   1.667  -3.137  11.733 1.00 . A A . 351 LYS HZ2  1 1 
        2  2414 1 1 26 LYS HZ3  H   0.512  -3.716  10.640 1.00 . A A . 351 LYS HZ3  1 1 
        2  2415 1 1 26 LYS N    N  -3.901  -8.199  12.083 1.00 . A A . 351 LYS N    1 1 
        2  2416 1 1 26 LYS NZ   N   0.654  -3.327  11.595 1.00 . A A . 351 LYS NZ   1 1 
        2  2417 1 1 26 LYS O    O  -3.672  -7.168  15.464 1.00 . A A . 351 LYS O    1 1 
        2  2418 1 1 27 ASP C    C  -6.537  -7.989  15.998 1.00 . A A . 352 ASP C    1 1 
        2  2419 1 1 27 ASP CA   C  -6.389  -6.773  15.089 1.00 . A A . 352 ASP CA   1 1 
        2  2420 1 1 27 ASP CB   C  -7.743  -6.414  14.475 1.00 . A A . 352 ASP CB   1 1 
        2  2421 1 1 27 ASP CG   C  -7.894  -4.924  14.238 1.00 . A A . 352 ASP CG   1 1 
        2  2422 1 1 27 ASP H    H  -5.706  -7.063  13.107 1.00 . A A . 352 ASP H    1 1 
        2  2423 1 1 27 ASP HA   H  -6.038  -5.939  15.678 1.00 . A A . 352 ASP HA   1 1 
        2  2424 1 1 27 ASP HB2  H  -7.848  -6.922  13.528 1.00 . A A . 352 ASP HB2  1 1 
        2  2425 1 1 27 ASP HB3  H  -8.530  -6.736  15.141 1.00 . A A . 352 ASP HB3  1 1 
        2  2426 1 1 27 ASP N    N  -5.408  -7.025  14.040 1.00 . A A . 352 ASP N    1 1 
        2  2427 1 1 27 ASP O    O  -6.762  -7.854  17.201 1.00 . A A . 352 ASP O    1 1 
        2  2428 1 1 27 ASP OD1  O  -8.450  -4.236  15.119 1.00 . A A . 352 ASP OD1  1 1 
        2  2429 1 1 27 ASP OD2  O  -7.454  -4.445  13.171 1.00 . A A . 352 ASP OD2  1 1 
        2  2430 1 1 28 ALA C    C  -5.416 -10.532  17.212 1.00 . A A . 353 ALA C    1 1 
        2  2431 1 1 28 ALA CA   C  -6.526 -10.416  16.173 1.00 . A A . 353 ALA CA   1 1 
        2  2432 1 1 28 ALA CB   C  -6.499 -11.612  15.233 1.00 . A A . 353 ALA CB   1 1 
        2  2433 1 1 28 ALA H    H  -6.228  -9.219  14.453 1.00 . A A . 353 ALA H    1 1 
        2  2434 1 1 28 ALA HA   H  -7.480 -10.408  16.679 1.00 . A A . 353 ALA HA   1 1 
        2  2435 1 1 28 ALA HB1  H  -7.377 -11.596  14.604 1.00 . A A . 353 ALA HB1  1 1 
        2  2436 1 1 28 ALA HB2  H  -6.487 -12.524  15.811 1.00 . A A . 353 ALA HB2  1 1 
        2  2437 1 1 28 ALA HB3  H  -5.613 -11.566  14.616 1.00 . A A . 353 ALA HB3  1 1 
        2  2438 1 1 28 ALA N    N  -6.407  -9.176  15.415 1.00 . A A . 353 ALA N    1 1 
        2  2439 1 1 28 ALA O    O  -5.620 -11.086  18.293 1.00 . A A . 353 ALA O    1 1 
        2  2440 1 1 29 GLN C    C  -3.349  -9.190  19.016 1.00 . A A . 354 GLN C    1 1 
        2  2441 1 1 29 GLN CA   C  -3.100 -10.051  17.782 1.00 . A A . 354 GLN CA   1 1 
        2  2442 1 1 29 GLN CB   C  -1.834  -9.579  17.063 1.00 . A A . 354 GLN CB   1 1 
        2  2443 1 1 29 GLN CD   C  -0.554 -11.756  17.009 1.00 . A A . 354 GLN CD   1 1 
        2  2444 1 1 29 GLN CG   C  -1.194 -10.649  16.194 1.00 . A A . 354 GLN CG   1 1 
        2  2445 1 1 29 GLN H    H  -4.142  -9.579  16.002 1.00 . A A . 354 GLN H    1 1 
        2  2446 1 1 29 GLN HA   H  -2.964 -11.076  18.095 1.00 . A A . 354 GLN HA   1 1 
        2  2447 1 1 29 GLN HB2  H  -2.084  -8.737  16.435 1.00 . A A . 354 GLN HB2  1 1 
        2  2448 1 1 29 GLN HB3  H  -1.111  -9.265  17.801 1.00 . A A . 354 GLN HB3  1 1 
        2  2449 1 1 29 GLN HE21 H   0.517 -12.329  15.435 1.00 . A A . 354 GLN HE21 1 1 
        2  2450 1 1 29 GLN HE22 H   0.760 -13.243  16.881 1.00 . A A . 354 GLN HE22 1 1 
        2  2451 1 1 29 GLN HG2  H  -1.953 -11.083  15.561 1.00 . A A . 354 GLN HG2  1 1 
        2  2452 1 1 29 GLN HG3  H  -0.434 -10.188  15.580 1.00 . A A . 354 GLN HG3  1 1 
        2  2453 1 1 29 GLN N    N  -4.242 -10.007  16.878 1.00 . A A . 354 GLN N    1 1 
        2  2454 1 1 29 GLN NE2  N   0.330 -12.520  16.378 1.00 . A A . 354 GLN NE2  1 1 
        2  2455 1 1 29 GLN O    O  -3.000  -9.571  20.133 1.00 . A A . 354 GLN O    1 1 
        2  2456 1 1 29 GLN OE1  O  -0.850 -11.922  18.192 1.00 . A A . 354 GLN OE1  1 1 
        2  2457 1 1 30 ALA C    C  -5.745  -7.076  20.199 1.00 . A A . 355 ALA C    1 1 
        2  2458 1 1 30 ALA CA   C  -4.250  -7.109  19.901 1.00 . A A . 355 ALA CA   1 1 
        2  2459 1 1 30 ALA CB   C  -3.745  -5.713  19.571 1.00 . A A . 355 ALA CB   1 1 
        2  2460 1 1 30 ALA H    H  -4.208  -7.777  17.893 1.00 . A A . 355 ALA H    1 1 
        2  2461 1 1 30 ALA HA   H  -3.726  -7.458  20.778 1.00 . A A . 355 ALA HA   1 1 
        2  2462 1 1 30 ALA HB1  H  -2.915  -5.783  18.884 1.00 . A A . 355 ALA HB1  1 1 
        2  2463 1 1 30 ALA HB2  H  -4.540  -5.140  19.116 1.00 . A A . 355 ALA HB2  1 1 
        2  2464 1 1 30 ALA HB3  H  -3.422  -5.223  20.478 1.00 . A A . 355 ALA HB3  1 1 
        2  2465 1 1 30 ALA N    N  -3.954  -8.025  18.806 1.00 . A A . 355 ALA N    1 1 
        2  2466 1 1 30 ALA O    O  -6.509  -7.894  19.685 1.00 . A A . 355 ALA O    1 1 
        2  2467 1 1 31 GLY C    C  -8.030  -4.565  21.401 1.00 . A A . 356 GLY C    1 1 
        2  2468 1 1 31 GLY CA   C  -7.558  -6.005  21.386 1.00 . A A . 356 GLY CA   1 1 
        2  2469 1 1 31 GLY H    H  -5.502  -5.503  21.412 1.00 . A A . 356 GLY H    1 1 
        2  2470 1 1 31 GLY HA2  H  -7.710  -6.433  22.366 1.00 . A A . 356 GLY HA2  1 1 
        2  2471 1 1 31 GLY HA3  H  -8.148  -6.558  20.669 1.00 . A A . 356 GLY HA3  1 1 
        2  2472 1 1 31 GLY N    N  -6.156  -6.127  21.033 1.00 . A A . 356 GLY N    1 1 
        2  2473 1 1 31 GLY O    O  -7.253  -3.690  21.837 1.00 . A A . 356 GLY O    1 1 
        2  2474 2 1  1 GLU C    C -14.801  -1.682 -13.233 1.00 . B B . 326 GLU C    1 1 
        2  2475 2 1  1 GLU CA   C -14.927  -2.307 -14.618 1.00 . B B . 326 GLU CA   1 1 
        2  2476 2 1  1 GLU CB   C -13.545  -2.690 -15.152 1.00 . B B . 326 GLU CB   1 1 
        2  2477 2 1  1 GLU CD   C -13.259  -5.170 -14.765 1.00 . B B . 326 GLU CD   1 1 
        2  2478 2 1  1 GLU CG   C -12.856  -3.772 -14.337 1.00 . B B . 326 GLU CG   1 1 
        2  2479 2 1  1 GLU H1   H -16.364  -0.915 -15.094 1.00 . B B . 326 GLU H1   1 1 
        2  2480 2 1  1 GLU H2   H -14.845  -0.663 -15.851 1.00 . B B . 326 GLU H2   1 1 
        2  2481 2 1  1 GLU H3   H -15.878  -1.916 -16.400 1.00 . B B . 326 GLU H3   1 1 
        2  2482 2 1  1 GLU HA   H -15.540  -3.194 -14.551 1.00 . B B . 326 GLU HA   1 1 
        2  2483 2 1  1 GLU HB2  H -13.650  -3.046 -16.167 1.00 . B B . 326 GLU HB2  1 1 
        2  2484 2 1  1 GLU HB3  H -12.916  -1.813 -15.151 1.00 . B B . 326 GLU HB3  1 1 
        2  2485 2 1  1 GLU HG2  H -11.788  -3.670 -14.456 1.00 . B B . 326 GLU HG2  1 1 
        2  2486 2 1  1 GLU HG3  H -13.116  -3.641 -13.297 1.00 . B B . 326 GLU HG3  1 1 
        2  2487 2 1  1 GLU N    N -15.561  -1.365 -15.578 1.00 . B B . 326 GLU N    1 1 
        2  2488 2 1  1 GLU O    O -14.197  -0.622 -13.072 1.00 . B B . 326 GLU O    1 1 
        2  2489 2 1  1 GLU OE1  O -12.431  -6.095 -14.627 1.00 . B B . 326 GLU OE1  1 1 
        2  2490 2 1  1 GLU OE2  O -14.403  -5.340 -15.237 1.00 . B B . 326 GLU OE2  1 1 
        2  2491 2 1  2 SER C    C -15.666  -2.968  -9.875 1.00 . B B . 327 SER C    1 1 
        2  2492 2 1  2 SER CA   C -15.328  -1.856 -10.863 1.00 . B B . 327 SER CA   1 1 
        2  2493 2 1  2 SER CB   C -16.298  -0.686 -10.683 1.00 . B B . 327 SER CB   1 1 
        2  2494 2 1  2 SER H    H -15.844  -3.186 -12.427 1.00 . B B . 327 SER H    1 1 
        2  2495 2 1  2 SER HA   H -14.324  -1.512 -10.669 1.00 . B B . 327 SER HA   1 1 
        2  2496 2 1  2 SER HB2  H -16.149   0.028 -11.480 1.00 . B B . 327 SER HB2  1 1 
        2  2497 2 1  2 SER HB3  H -17.313  -1.054 -10.715 1.00 . B B . 327 SER HB3  1 1 
        2  2498 2 1  2 SER HG   H -16.576   0.792  -9.428 1.00 . B B . 327 SER HG   1 1 
        2  2499 2 1  2 SER N    N -15.376  -2.346 -12.235 1.00 . B B . 327 SER N    1 1 
        2  2500 2 1  2 SER O    O -16.397  -3.902 -10.204 1.00 . B B . 327 SER O    1 1 
        2  2501 2 1  2 SER OG   O -16.087  -0.035  -9.443 1.00 . B B . 327 SER OG   1 1 
        2  2502 2 1  3 PHE C    C -15.487  -3.199  -6.257 1.00 . B B . 328 PHE C    1 1 
        2  2503 2 1  3 PHE CA   C -15.375  -3.857  -7.629 1.00 . B B . 328 PHE CA   1 1 
        2  2504 2 1  3 PHE CB   C -14.254  -4.898  -7.618 1.00 . B B . 328 PHE CB   1 1 
        2  2505 2 1  3 PHE CD1  C -13.060  -4.678  -9.814 1.00 . B B . 328 PHE CD1  1 1 
        2  2506 2 1  3 PHE CD2  C -14.395  -6.619  -9.439 1.00 . B B . 328 PHE CD2  1 1 
        2  2507 2 1  3 PHE CE1  C -12.729  -5.146 -11.072 1.00 . B B . 328 PHE CE1  1 1 
        2  2508 2 1  3 PHE CE2  C -14.067  -7.091 -10.695 1.00 . B B . 328 PHE CE2  1 1 
        2  2509 2 1  3 PHE CG   C -13.896  -5.408  -8.984 1.00 . B B . 328 PHE CG   1 1 
        2  2510 2 1  3 PHE CZ   C -13.233  -6.354 -11.513 1.00 . B B . 328 PHE CZ   1 1 
        2  2511 2 1  3 PHE H    H -14.555  -2.092  -8.463 1.00 . B B . 328 PHE H    1 1 
        2  2512 2 1  3 PHE HA   H -16.308  -4.349  -7.856 1.00 . B B . 328 PHE HA   1 1 
        2  2513 2 1  3 PHE HB2  H -13.368  -4.458  -7.186 1.00 . B B . 328 PHE HB2  1 1 
        2  2514 2 1  3 PHE HB3  H -14.561  -5.741  -7.017 1.00 . B B . 328 PHE HB3  1 1 
        2  2515 2 1  3 PHE HD1  H -12.665  -3.734  -9.470 1.00 . B B . 328 PHE HD1  1 1 
        2  2516 2 1  3 PHE HD2  H -15.047  -7.196  -8.800 1.00 . B B . 328 PHE HD2  1 1 
        2  2517 2 1  3 PHE HE1  H -12.077  -4.567 -11.709 1.00 . B B . 328 PHE HE1  1 1 
        2  2518 2 1  3 PHE HE2  H -14.463  -8.036 -11.038 1.00 . B B . 328 PHE HE2  1 1 
        2  2519 2 1  3 PHE HZ   H -12.976  -6.721 -12.495 1.00 . B B . 328 PHE HZ   1 1 
        2  2520 2 1  3 PHE N    N -15.130  -2.860  -8.664 1.00 . B B . 328 PHE N    1 1 
        2  2521 2 1  3 PHE O    O -14.517  -2.644  -5.742 1.00 . B B . 328 PHE O    1 1 
        2  2522 2 1  4 GLY C    C -16.244  -3.470  -3.250 1.00 . B B . 329 GLY C    1 1 
        2  2523 2 1  4 GLY CA   C -16.895  -2.674  -4.364 1.00 . B B . 329 GLY CA   1 1 
        2  2524 2 1  4 GLY H    H -17.415  -3.722  -6.128 1.00 . B B . 329 GLY H    1 1 
        2  2525 2 1  4 GLY HA2  H -17.958  -2.618  -4.178 1.00 . B B . 329 GLY HA2  1 1 
        2  2526 2 1  4 GLY HA3  H -16.487  -1.673  -4.362 1.00 . B B . 329 GLY HA3  1 1 
        2  2527 2 1  4 GLY N    N -16.678  -3.266  -5.670 1.00 . B B . 329 GLY N    1 1 
        2  2528 2 1  4 GLY O    O -16.175  -4.697  -3.314 1.00 . B B . 329 GLY O    1 1 
        2  2529 2 1  5 LEU C    C -15.676  -2.896   0.226 1.00 . B B . 330 LEU C    1 1 
        2  2530 2 1  5 LEU CA   C -15.117  -3.419  -1.093 1.00 . B B . 330 LEU CA   1 1 
        2  2531 2 1  5 LEU CB   C -13.605  -3.191  -1.145 1.00 . B B . 330 LEU CB   1 1 
        2  2532 2 1  5 LEU CD1  C -11.282  -4.106  -0.914 1.00 . B B . 330 LEU CD1  1 1 
        2  2533 2 1  5 LEU CD2  C -12.994  -4.586   0.845 1.00 . B B . 330 LEU CD2  1 1 
        2  2534 2 1  5 LEU CG   C -12.757  -4.360  -0.640 1.00 . B B . 330 LEU CG   1 1 
        2  2535 2 1  5 LEU H    H -15.851  -1.794  -2.233 1.00 . B B . 330 LEU H    1 1 
        2  2536 2 1  5 LEU HA   H -15.315  -4.478  -1.160 1.00 . B B . 330 LEU HA   1 1 
        2  2537 2 1  5 LEU HB2  H -13.328  -2.988  -2.170 1.00 . B B . 330 LEU HB2  1 1 
        2  2538 2 1  5 LEU HB3  H -13.372  -2.322  -0.548 1.00 . B B . 330 LEU HB3  1 1 
        2  2539 2 1  5 LEU HD11 H -11.023  -3.108  -0.593 1.00 . B B . 330 LEU HD11 1 1 
        2  2540 2 1  5 LEU HD12 H -10.687  -4.825  -0.371 1.00 . B B . 330 LEU HD12 1 1 
        2  2541 2 1  5 LEU HD13 H -11.090  -4.205  -1.972 1.00 . B B . 330 LEU HD13 1 1 
        2  2542 2 1  5 LEU HD21 H -13.292  -3.657   1.308 1.00 . B B . 330 LEU HD21 1 1 
        2  2543 2 1  5 LEU HD22 H -13.774  -5.321   0.977 1.00 . B B . 330 LEU HD22 1 1 
        2  2544 2 1  5 LEU HD23 H -12.083  -4.941   1.305 1.00 . B B . 330 LEU HD23 1 1 
        2  2545 2 1  5 LEU HG   H -13.044  -5.258  -1.167 1.00 . B B . 330 LEU HG   1 1 
        2  2546 2 1  5 LEU N    N -15.766  -2.770  -2.226 1.00 . B B . 330 LEU N    1 1 
        2  2547 2 1  5 LEU O    O -15.904  -1.697   0.384 1.00 . B B . 330 LEU O    1 1 
        2  2548 2 1  6 GLY C    C -15.343  -2.971   3.427 1.00 . B B . 331 GLY C    1 1 
        2  2549 2 1  6 GLY CA   C -16.426  -3.417   2.465 1.00 . B B . 331 GLY CA   1 1 
        2  2550 2 1  6 GLY H    H -15.695  -4.747   0.989 1.00 . B B . 331 GLY H    1 1 
        2  2551 2 1  6 GLY HA2  H -16.950  -4.258   2.894 1.00 . B B . 331 GLY HA2  1 1 
        2  2552 2 1  6 GLY HA3  H -17.125  -2.604   2.325 1.00 . B B . 331 GLY HA3  1 1 
        2  2553 2 1  6 GLY N    N -15.896  -3.805   1.171 1.00 . B B . 331 GLY N    1 1 
        2  2554 2 1  6 GLY O    O -14.883  -3.753   4.259 1.00 . B B . 331 GLY O    1 1 
        2  2555 2 1  7 ILE C    C -14.501  -0.566   5.446 1.00 . B B . 332 ILE C    1 1 
        2  2556 2 1  7 ILE CA   C -13.898  -1.164   4.180 1.00 . B B . 332 ILE CA   1 1 
        2  2557 2 1  7 ILE CB   C -13.075  -0.081   3.457 1.00 . B B . 332 ILE CB   1 1 
        2  2558 2 1  7 ILE CD1  C -11.721  -1.784   2.135 1.00 . B B . 332 ILE CD1  1 1 
        2  2559 2 1  7 ILE CG1  C -12.635  -0.578   2.079 1.00 . B B . 332 ILE CG1  1 1 
        2  2560 2 1  7 ILE CG2  C -11.868   0.315   4.294 1.00 . B B . 332 ILE CG2  1 1 
        2  2561 2 1  7 ILE H    H -15.340  -1.138   2.631 1.00 . B B . 332 ILE H    1 1 
        2  2562 2 1  7 ILE HA   H -13.233  -1.969   4.455 1.00 . B B . 332 ILE HA   1 1 
        2  2563 2 1  7 ILE HB   H -13.698   0.792   3.334 1.00 . B B . 332 ILE HB   1 1 
        2  2564 2 1  7 ILE HD11 H -12.183  -2.557   2.731 1.00 . B B . 332 ILE HD11 1 1 
        2  2565 2 1  7 ILE HD12 H -11.551  -2.153   1.134 1.00 . B B . 332 ILE HD12 1 1 
        2  2566 2 1  7 ILE HD13 H -10.779  -1.501   2.579 1.00 . B B . 332 ILE HD13 1 1 
        2  2567 2 1  7 ILE HG12 H -13.508  -0.851   1.506 1.00 . B B . 332 ILE HG12 1 1 
        2  2568 2 1  7 ILE HG13 H -12.108   0.215   1.568 1.00 . B B . 332 ILE HG13 1 1 
        2  2569 2 1  7 ILE HG21 H -11.579  -0.514   4.924 1.00 . B B . 332 ILE HG21 1 1 
        2  2570 2 1  7 ILE HG22 H -11.047   0.574   3.642 1.00 . B B . 332 ILE HG22 1 1 
        2  2571 2 1  7 ILE HG23 H -12.120   1.165   4.910 1.00 . B B . 332 ILE HG23 1 1 
        2  2572 2 1  7 ILE N    N -14.934  -1.712   3.313 1.00 . B B . 332 ILE N    1 1 
        2  2573 2 1  7 ILE O    O -15.654  -0.133   5.453 1.00 . B B . 332 ILE O    1 1 
        2  2574 2 1  8 ARG C    C -13.019   0.644   8.553 1.00 . B B . 333 ARG C    1 1 
        2  2575 2 1  8 ARG CA   C -14.173   0.000   7.791 1.00 . B B . 333 ARG CA   1 1 
        2  2576 2 1  8 ARG CB   C -14.811  -1.101   8.640 1.00 . B B . 333 ARG CB   1 1 
        2  2577 2 1  8 ARG CD   C -14.658  -3.433   9.563 1.00 . B B . 333 ARG CD   1 1 
        2  2578 2 1  8 ARG CG   C -14.007  -2.391   8.669 1.00 . B B . 333 ARG CG   1 1 
        2  2579 2 1  8 ARG CZ   C -13.908  -5.262  11.035 1.00 . B B . 333 ARG CZ   1 1 
        2  2580 2 1  8 ARG H    H -12.806  -0.905   6.451 1.00 . B B . 333 ARG H    1 1 
        2  2581 2 1  8 ARG HA   H -14.915   0.755   7.580 1.00 . B B . 333 ARG HA   1 1 
        2  2582 2 1  8 ARG HB2  H -14.914  -0.744   9.654 1.00 . B B . 333 ARG HB2  1 1 
        2  2583 2 1  8 ARG HB3  H -15.791  -1.322   8.245 1.00 . B B . 333 ARG HB3  1 1 
        2  2584 2 1  8 ARG HD2  H -15.062  -2.940  10.435 1.00 . B B . 333 ARG HD2  1 1 
        2  2585 2 1  8 ARG HD3  H -15.458  -3.909   9.016 1.00 . B B . 333 ARG HD3  1 1 
        2  2586 2 1  8 ARG HE   H -12.874  -4.542   9.487 1.00 . B B . 333 ARG HE   1 1 
        2  2587 2 1  8 ARG HG2  H -13.939  -2.784   7.666 1.00 . B B . 333 ARG HG2  1 1 
        2  2588 2 1  8 ARG HG3  H -13.016  -2.177   9.043 1.00 . B B . 333 ARG HG3  1 1 
        2  2589 2 1  8 ARG HH11 H -15.719  -4.495  11.508 1.00 . B B . 333 ARG HH11 1 1 
        2  2590 2 1  8 ARG HH12 H -15.169  -5.782  12.527 1.00 . B B . 333 ARG HH12 1 1 
        2  2591 2 1  8 ARG HH21 H -12.150  -6.236  10.826 1.00 . B B . 333 ARG HH21 1 1 
        2  2592 2 1  8 ARG HH22 H -13.143  -6.771  12.141 1.00 . B B . 333 ARG HH22 1 1 
        2  2593 2 1  8 ARG N    N -13.715  -0.545   6.518 1.00 . B B . 333 ARG N    1 1 
        2  2594 2 1  8 ARG NE   N -13.707  -4.454   9.996 1.00 . B B . 333 ARG NE   1 1 
        2  2595 2 1  8 ARG NH1  N -15.024  -5.172  11.748 1.00 . B B . 333 ARG NH1  1 1 
        2  2596 2 1  8 ARG NH2  N -12.992  -6.164  11.360 1.00 . B B . 333 ARG NH2  1 1 
        2  2597 2 1  8 ARG O    O -12.892   0.478   9.767 1.00 . B B . 333 ARG O    1 1 
        2  2598 2 1  9 GLY C    C -10.711   3.363   7.801 1.00 . B B . 334 GLY C    1 1 
        2  2599 2 1  9 GLY CA   C -11.047   2.039   8.458 1.00 . B B . 334 GLY CA   1 1 
        2  2600 2 1  9 GLY H    H -12.329   1.478   6.870 1.00 . B B . 334 GLY H    1 1 
        2  2601 2 1  9 GLY HA2  H -10.186   1.390   8.393 1.00 . B B . 334 GLY HA2  1 1 
        2  2602 2 1  9 GLY HA3  H -11.275   2.213   9.499 1.00 . B B . 334 GLY HA3  1 1 
        2  2603 2 1  9 GLY N    N -12.179   1.380   7.833 1.00 . B B . 334 GLY N    1 1 
        2  2604 2 1  9 GLY O    O -10.567   3.440   6.581 1.00 . B B . 334 GLY O    1 1 
        2  2605 2 1 10 ARG C    C  -8.923   5.736   7.386 1.00 . B B . 335 ARG C    1 1 
        2  2606 2 1 10 ARG CA   C -10.268   5.738   8.103 1.00 . B B . 335 ARG CA   1 1 
        2  2607 2 1 10 ARG CB   C -10.249   6.755   9.246 1.00 . B B . 335 ARG CB   1 1 
        2  2608 2 1 10 ARG CD   C -10.792   9.171   9.668 1.00 . B B . 335 ARG CD   1 1 
        2  2609 2 1 10 ARG CG   C -10.046   8.187   8.781 1.00 . B B . 335 ARG CG   1 1 
        2  2610 2 1 10 ARG CZ   C  -9.018  10.582  10.636 1.00 . B B . 335 ARG CZ   1 1 
        2  2611 2 1 10 ARG H    H -10.716   4.285   9.576 1.00 . B B . 335 ARG H    1 1 
        2  2612 2 1 10 ARG HA   H -11.038   6.016   7.398 1.00 . B B . 335 ARG HA   1 1 
        2  2613 2 1 10 ARG HB2  H -11.188   6.701   9.776 1.00 . B B . 335 ARG HB2  1 1 
        2  2614 2 1 10 ARG HB3  H  -9.448   6.501   9.924 1.00 . B B . 335 ARG HB3  1 1 
        2  2615 2 1 10 ARG HD2  H -11.754   9.379   9.224 1.00 . B B . 335 ARG HD2  1 1 
        2  2616 2 1 10 ARG HD3  H -10.934   8.724  10.641 1.00 . B B . 335 ARG HD3  1 1 
        2  2617 2 1 10 ARG HE   H -10.367  11.197   9.301 1.00 . B B . 335 ARG HE   1 1 
        2  2618 2 1 10 ARG HG2  H  -8.992   8.419   8.811 1.00 . B B . 335 ARG HG2  1 1 
        2  2619 2 1 10 ARG HG3  H -10.409   8.282   7.768 1.00 . B B . 335 ARG HG3  1 1 
        2  2620 2 1 10 ARG HH11 H  -9.029   8.673  11.305 1.00 . B B . 335 ARG HH11 1 1 
        2  2621 2 1 10 ARG HH12 H  -7.792   9.685  11.970 1.00 . B B . 335 ARG HH12 1 1 
        2  2622 2 1 10 ARG HH21 H  -8.740  12.529  10.174 1.00 . B B . 335 ARG HH21 1 1 
        2  2623 2 1 10 ARG HH22 H  -7.627  11.874  11.329 1.00 . B B . 335 ARG HH22 1 1 
        2  2624 2 1 10 ARG N    N -10.588   4.409   8.612 1.00 . B B . 335 ARG N    1 1 
        2  2625 2 1 10 ARG NE   N -10.062  10.428   9.826 1.00 . B B . 335 ARG NE   1 1 
        2  2626 2 1 10 ARG NH1  N  -8.577   9.562  11.363 1.00 . B B . 335 ARG NH1  1 1 
        2  2627 2 1 10 ARG NH2  N  -8.412  11.758  10.720 1.00 . B B . 335 ARG NH2  1 1 
        2  2628 2 1 10 ARG O    O  -8.854   5.943   6.174 1.00 . B B . 335 ARG O    1 1 
        2  2629 2 1 11 GLU C    C  -6.401   4.402   6.492 1.00 . B B . 336 GLU C    1 1 
        2  2630 2 1 11 GLU CA   C  -6.510   5.470   7.575 1.00 . B B . 336 GLU CA   1 1 
        2  2631 2 1 11 GLU CB   C  -5.477   5.208   8.673 1.00 . B B . 336 GLU CB   1 1 
        2  2632 2 1 11 GLU CD   C  -4.757   3.710  10.575 1.00 . B B . 336 GLU CD   1 1 
        2  2633 2 1 11 GLU CG   C  -5.637   3.856   9.349 1.00 . B B . 336 GLU CG   1 1 
        2  2634 2 1 11 GLU H    H  -7.973   5.341   9.101 1.00 . B B . 336 GLU H    1 1 
        2  2635 2 1 11 GLU HA   H  -6.316   6.435   7.132 1.00 . B B . 336 GLU HA   1 1 
        2  2636 2 1 11 GLU HB2  H  -4.489   5.255   8.240 1.00 . B B . 336 GLU HB2  1 1 
        2  2637 2 1 11 GLU HB3  H  -5.568   5.976   9.426 1.00 . B B . 336 GLU HB3  1 1 
        2  2638 2 1 11 GLU HG2  H  -6.668   3.737   9.649 1.00 . B B . 336 GLU HG2  1 1 
        2  2639 2 1 11 GLU HG3  H  -5.377   3.082   8.642 1.00 . B B . 336 GLU HG3  1 1 
        2  2640 2 1 11 GLU N    N  -7.855   5.499   8.141 1.00 . B B . 336 GLU N    1 1 
        2  2641 2 1 11 GLU O    O  -5.726   4.595   5.481 1.00 . B B . 336 GLU O    1 1 
        2  2642 2 1 11 GLU OE1  O  -4.957   4.473  11.543 1.00 . B B . 336 GLU OE1  1 1 
        2  2643 2 1 11 GLU OE2  O  -3.869   2.832  10.567 1.00 . B B . 336 GLU OE2  1 1 
        2  2644 2 1 12 ARG C    C  -7.701   2.605   4.438 1.00 . B B . 337 ARG C    1 1 
        2  2645 2 1 12 ARG CA   C  -7.056   2.179   5.750 1.00 . B B . 337 ARG CA   1 1 
        2  2646 2 1 12 ARG CB   C  -7.783   0.962   6.325 1.00 . B B . 337 ARG CB   1 1 
        2  2647 2 1 12 ARG CD   C  -7.797  -1.544   6.152 1.00 . B B . 337 ARG CD   1 1 
        2  2648 2 1 12 ARG CG   C  -7.811  -0.232   5.385 1.00 . B B . 337 ARG CG   1 1 
        2  2649 2 1 12 ARG CZ   C  -9.282  -2.724   7.725 1.00 . B B . 337 ARG CZ   1 1 
        2  2650 2 1 12 ARG H    H  -7.597   3.183   7.533 1.00 . B B . 337 ARG H    1 1 
        2  2651 2 1 12 ARG HA   H  -6.026   1.919   5.561 1.00 . B B . 337 ARG HA   1 1 
        2  2652 2 1 12 ARG HB2  H  -7.292   0.662   7.238 1.00 . B B . 337 ARG HB2  1 1 
        2  2653 2 1 12 ARG HB3  H  -8.803   1.239   6.550 1.00 . B B . 337 ARG HB3  1 1 
        2  2654 2 1 12 ARG HD2  H  -7.943  -2.356   5.455 1.00 . B B . 337 ARG HD2  1 1 
        2  2655 2 1 12 ARG HD3  H  -6.836  -1.654   6.634 1.00 . B B . 337 ARG HD3  1 1 
        2  2656 2 1 12 ARG HE   H  -9.248  -0.748   7.448 1.00 . B B . 337 ARG HE   1 1 
        2  2657 2 1 12 ARG HG2  H  -8.709  -0.186   4.788 1.00 . B B . 337 ARG HG2  1 1 
        2  2658 2 1 12 ARG HG3  H  -6.945  -0.191   4.742 1.00 . B B . 337 ARG HG3  1 1 
        2  2659 2 1 12 ARG HH11 H  -8.039  -3.931   6.681 1.00 . B B . 337 ARG HH11 1 1 
        2  2660 2 1 12 ARG HH12 H  -9.094  -4.736   7.794 1.00 . B B . 337 ARG HH12 1 1 
        2  2661 2 1 12 ARG HH21 H -10.635  -1.805   8.912 1.00 . B B . 337 ARG HH21 1 1 
        2  2662 2 1 12 ARG HH22 H -10.568  -3.530   9.060 1.00 . B B . 337 ARG HH22 1 1 
        2  2663 2 1 12 ARG N    N  -7.074   3.276   6.709 1.00 . B B . 337 ARG N    1 1 
        2  2664 2 1 12 ARG NE   N  -8.846  -1.597   7.167 1.00 . B B . 337 ARG NE   1 1 
        2  2665 2 1 12 ARG NH1  N  -8.762  -3.893   7.370 1.00 . B B . 337 ARG NH1  1 1 
        2  2666 2 1 12 ARG NH2  N -10.240  -2.683   8.641 1.00 . B B . 337 ARG NH2  1 1 
        2  2667 2 1 12 ARG O    O  -7.074   2.547   3.380 1.00 . B B . 337 ARG O    1 1 
        2  2668 2 1 13 PHE C    C  -9.004   4.721   2.737 1.00 . B B . 338 PHE C    1 1 
        2  2669 2 1 13 PHE CA   C  -9.672   3.487   3.329 1.00 . B B . 338 PHE CA   1 1 
        2  2670 2 1 13 PHE CB   C -11.132   3.790   3.672 1.00 . B B . 338 PHE CB   1 1 
        2  2671 2 1 13 PHE CD1  C -11.792   5.497   1.955 1.00 . B B . 338 PHE CD1  1 1 
        2  2672 2 1 13 PHE CD2  C -12.874   3.373   1.915 1.00 . B B . 338 PHE CD2  1 1 
        2  2673 2 1 13 PHE CE1  C -12.542   5.904   0.868 1.00 . B B . 338 PHE CE1  1 1 
        2  2674 2 1 13 PHE CE2  C -13.627   3.773   0.828 1.00 . B B . 338 PHE CE2  1 1 
        2  2675 2 1 13 PHE CG   C -11.949   4.229   2.490 1.00 . B B . 338 PHE CG   1 1 
        2  2676 2 1 13 PHE CZ   C -13.461   5.040   0.303 1.00 . B B . 338 PHE CZ   1 1 
        2  2677 2 1 13 PHE H    H  -9.398   3.072   5.386 1.00 . B B . 338 PHE H    1 1 
        2  2678 2 1 13 PHE HA   H  -9.636   2.691   2.600 1.00 . B B . 338 PHE HA   1 1 
        2  2679 2 1 13 PHE HB2  H -11.590   2.903   4.081 1.00 . B B . 338 PHE HB2  1 1 
        2  2680 2 1 13 PHE HB3  H -11.164   4.578   4.410 1.00 . B B . 338 PHE HB3  1 1 
        2  2681 2 1 13 PHE HD1  H -11.073   6.173   2.395 1.00 . B B . 338 PHE HD1  1 1 
        2  2682 2 1 13 PHE HD2  H -13.005   2.382   2.324 1.00 . B B . 338 PHE HD2  1 1 
        2  2683 2 1 13 PHE HE1  H -12.410   6.895   0.460 1.00 . B B . 338 PHE HE1  1 1 
        2  2684 2 1 13 PHE HE2  H -14.345   3.096   0.388 1.00 . B B . 338 PHE HE2  1 1 
        2  2685 2 1 13 PHE HZ   H -14.049   5.356  -0.546 1.00 . B B . 338 PHE HZ   1 1 
        2  2686 2 1 13 PHE N    N  -8.952   3.042   4.514 1.00 . B B . 338 PHE N    1 1 
        2  2687 2 1 13 PHE O    O  -9.025   4.931   1.524 1.00 . B B . 338 PHE O    1 1 
        2  2688 2 1 14 GLU C    C  -6.488   6.377   2.339 1.00 . B B . 339 GLU C    1 1 
        2  2689 2 1 14 GLU CA   C  -7.716   6.738   3.163 1.00 . B B . 339 GLU CA   1 1 
        2  2690 2 1 14 GLU CB   C  -7.310   7.590   4.367 1.00 . B B . 339 GLU CB   1 1 
        2  2691 2 1 14 GLU CD   C  -7.832   9.911   5.216 1.00 . B B . 339 GLU CD   1 1 
        2  2692 2 1 14 GLU CG   C  -8.390   8.558   4.820 1.00 . B B . 339 GLU CG   1 1 
        2  2693 2 1 14 GLU H    H  -8.411   5.307   4.557 1.00 . B B . 339 GLU H    1 1 
        2  2694 2 1 14 GLU HA   H  -8.399   7.301   2.544 1.00 . B B . 339 GLU HA   1 1 
        2  2695 2 1 14 GLU HB2  H  -7.073   6.936   5.193 1.00 . B B . 339 GLU HB2  1 1 
        2  2696 2 1 14 GLU HB3  H  -6.430   8.161   4.108 1.00 . B B . 339 GLU HB3  1 1 
        2  2697 2 1 14 GLU HG2  H  -9.092   8.699   4.011 1.00 . B B . 339 GLU HG2  1 1 
        2  2698 2 1 14 GLU HG3  H  -8.903   8.133   5.670 1.00 . B B . 339 GLU HG3  1 1 
        2  2699 2 1 14 GLU N    N  -8.402   5.531   3.602 1.00 . B B . 339 GLU N    1 1 
        2  2700 2 1 14 GLU O    O  -6.115   7.097   1.412 1.00 . B B . 339 GLU O    1 1 
        2  2701 2 1 14 GLU OE1  O  -6.985  10.445   4.470 1.00 . B B . 339 GLU OE1  1 1 
        2  2702 2 1 14 GLU OE2  O  -8.242  10.436   6.273 1.00 . B B . 339 GLU OE2  1 1 
        2  2703 2 1 15 MET C    C  -5.063   4.355   0.547 1.00 . B B . 340 MET C    1 1 
        2  2704 2 1 15 MET CA   C  -4.688   4.788   1.958 1.00 . B B . 340 MET CA   1 1 
        2  2705 2 1 15 MET CB   C  -4.028   3.628   2.706 1.00 . B B . 340 MET CB   1 1 
        2  2706 2 1 15 MET CE   C  -2.723   1.643   4.537 1.00 . B B . 340 MET CE   1 1 
        2  2707 2 1 15 MET CG   C  -2.510   3.637   2.625 1.00 . B B . 340 MET CG   1 1 
        2  2708 2 1 15 MET H    H  -6.216   4.713   3.420 1.00 . B B . 340 MET H    1 1 
        2  2709 2 1 15 MET HA   H  -3.993   5.612   1.897 1.00 . B B . 340 MET HA   1 1 
        2  2710 2 1 15 MET HB2  H  -4.312   3.678   3.747 1.00 . B B . 340 MET HB2  1 1 
        2  2711 2 1 15 MET HB3  H  -4.384   2.697   2.289 1.00 . B B . 340 MET HB3  1 1 
        2  2712 2 1 15 MET HE1  H  -2.814   2.520   5.160 1.00 . B B . 340 MET HE1  1 1 
        2  2713 2 1 15 MET HE2  H  -3.706   1.300   4.251 1.00 . B B . 340 MET HE2  1 1 
        2  2714 2 1 15 MET HE3  H  -2.215   0.863   5.086 1.00 . B B . 340 MET HE3  1 1 
        2  2715 2 1 15 MET HG2  H  -2.219   3.880   1.614 1.00 . B B . 340 MET HG2  1 1 
        2  2716 2 1 15 MET HG3  H  -2.132   4.392   3.299 1.00 . B B . 340 MET HG3  1 1 
        2  2717 2 1 15 MET N    N  -5.868   5.250   2.676 1.00 . B B . 340 MET N    1 1 
        2  2718 2 1 15 MET O    O  -4.528   4.871  -0.435 1.00 . B B . 340 MET O    1 1 
        2  2719 2 1 15 MET SD   S  -1.782   2.049   3.068 1.00 . B B . 340 MET SD   1 1 
        2  2720 2 1 16 PHE C    C  -7.060   4.034  -1.672 1.00 . B B . 341 PHE C    1 1 
        2  2721 2 1 16 PHE CA   C  -6.441   2.912  -0.845 1.00 . B B . 341 PHE CA   1 1 
        2  2722 2 1 16 PHE CB   C  -7.447   1.777  -0.657 1.00 . B B . 341 PHE CB   1 1 
        2  2723 2 1 16 PHE CD1  C  -8.009   0.321   1.309 1.00 . B B . 341 PHE CD1  1 1 
        2  2724 2 1 16 PHE CD2  C  -5.739   0.430   0.587 1.00 . B B . 341 PHE CD2  1 1 
        2  2725 2 1 16 PHE CE1  C  -7.648  -0.550   2.317 1.00 . B B . 341 PHE CE1  1 1 
        2  2726 2 1 16 PHE CE2  C  -5.373  -0.441   1.591 1.00 . B B . 341 PHE CE2  1 1 
        2  2727 2 1 16 PHE CG   C  -7.060   0.821   0.433 1.00 . B B . 341 PHE CG   1 1 
        2  2728 2 1 16 PHE CZ   C  -6.328  -0.931   2.458 1.00 . B B . 341 PHE CZ   1 1 
        2  2729 2 1 16 PHE H    H  -6.386   3.034   1.271 1.00 . B B . 341 PHE H    1 1 
        2  2730 2 1 16 PHE HA   H  -5.577   2.531  -1.370 1.00 . B B . 341 PHE HA   1 1 
        2  2731 2 1 16 PHE HB2  H  -8.411   2.195  -0.407 1.00 . B B . 341 PHE HB2  1 1 
        2  2732 2 1 16 PHE HB3  H  -7.529   1.218  -1.578 1.00 . B B . 341 PHE HB3  1 1 
        2  2733 2 1 16 PHE HD1  H  -9.041   0.619   1.199 1.00 . B B . 341 PHE HD1  1 1 
        2  2734 2 1 16 PHE HD2  H  -4.991   0.814  -0.090 1.00 . B B . 341 PHE HD2  1 1 
        2  2735 2 1 16 PHE HE1  H  -8.397  -0.933   2.994 1.00 . B B . 341 PHE HE1  1 1 
        2  2736 2 1 16 PHE HE2  H  -4.341  -0.738   1.699 1.00 . B B . 341 PHE HE2  1 1 
        2  2737 2 1 16 PHE HZ   H  -6.044  -1.607   3.245 1.00 . B B . 341 PHE HZ   1 1 
        2  2738 2 1 16 PHE N    N  -5.991   3.408   0.450 1.00 . B B . 341 PHE N    1 1 
        2  2739 2 1 16 PHE O    O  -7.073   3.977  -2.902 1.00 . B B . 341 PHE O    1 1 
        2  2740 2 1 17 ARG C    C  -7.112   7.104  -2.262 1.00 . B B . 342 ARG C    1 1 
        2  2741 2 1 17 ARG CA   C  -8.181   6.193  -1.672 1.00 . B B . 342 ARG CA   1 1 
        2  2742 2 1 17 ARG CB   C  -9.067   6.981  -0.705 1.00 . B B . 342 ARG CB   1 1 
        2  2743 2 1 17 ARG CD   C -10.356   9.115  -0.397 1.00 . B B . 342 ARG CD   1 1 
        2  2744 2 1 17 ARG CG   C  -9.907   8.050  -1.384 1.00 . B B . 342 ARG CG   1 1 
        2  2745 2 1 17 ARG CZ   C  -9.366  11.208  -1.241 1.00 . B B . 342 ARG CZ   1 1 
        2  2746 2 1 17 ARG H    H  -7.527   5.054  -0.012 1.00 . B B . 342 ARG H    1 1 
        2  2747 2 1 17 ARG HA   H  -8.790   5.807  -2.475 1.00 . B B . 342 ARG HA   1 1 
        2  2748 2 1 17 ARG HB2  H  -9.733   6.294  -0.204 1.00 . B B . 342 ARG HB2  1 1 
        2  2749 2 1 17 ARG HB3  H  -8.439   7.460   0.031 1.00 . B B . 342 ARG HB3  1 1 
        2  2750 2 1 17 ARG HD2  H -11.323   9.486  -0.703 1.00 . B B . 342 ARG HD2  1 1 
        2  2751 2 1 17 ARG HD3  H -10.435   8.669   0.583 1.00 . B B . 342 ARG HD3  1 1 
        2  2752 2 1 17 ARG HE   H  -8.795  10.261   0.421 1.00 . B B . 342 ARG HE   1 1 
        2  2753 2 1 17 ARG HG2  H  -9.319   8.517  -2.160 1.00 . B B . 342 ARG HG2  1 1 
        2  2754 2 1 17 ARG HG3  H -10.779   7.585  -1.820 1.00 . B B . 342 ARG HG3  1 1 
        2  2755 2 1 17 ARG HH11 H -10.863  10.469  -2.383 1.00 . B B . 342 ARG HH11 1 1 
        2  2756 2 1 17 ARG HH12 H -10.150  11.941  -2.954 1.00 . B B . 342 ARG HH12 1 1 
        2  2757 2 1 17 ARG HH21 H  -7.857  12.196  -0.329 1.00 . B B . 342 ARG HH21 1 1 
        2  2758 2 1 17 ARG HH22 H  -8.443  12.921  -1.788 1.00 . B B . 342 ARG HH22 1 1 
        2  2759 2 1 17 ARG N    N  -7.568   5.059  -0.992 1.00 . B B . 342 ARG N    1 1 
        2  2760 2 1 17 ARG NE   N  -9.419  10.234  -0.335 1.00 . B B . 342 ARG NE   1 1 
        2  2761 2 1 17 ARG NH1  N -10.194  11.205  -2.278 1.00 . B B . 342 ARG NH1  1 1 
        2  2762 2 1 17 ARG NH2  N  -8.483  12.189  -1.108 1.00 . B B . 342 ARG NH2  1 1 
        2  2763 2 1 17 ARG O    O  -7.209   7.525  -3.415 1.00 . B B . 342 ARG O    1 1 
        2  2764 2 1 18 GLU C    C  -4.186   7.546  -3.002 1.00 . B B . 343 GLU C    1 1 
        2  2765 2 1 18 GLU CA   C  -4.996   8.252  -1.922 1.00 . B B . 343 GLU CA   1 1 
        2  2766 2 1 18 GLU CB   C  -4.090   8.630  -0.749 1.00 . B B . 343 GLU CB   1 1 
        2  2767 2 1 18 GLU CD   C  -2.648  10.488   0.173 1.00 . B B . 343 GLU CD   1 1 
        2  2768 2 1 18 GLU CG   C  -3.120   9.755  -1.068 1.00 . B B . 343 GLU CG   1 1 
        2  2769 2 1 18 GLU H    H  -6.060   7.027  -0.562 1.00 . B B . 343 GLU H    1 1 
        2  2770 2 1 18 GLU HA   H  -5.428   9.149  -2.340 1.00 . B B . 343 GLU HA   1 1 
        2  2771 2 1 18 GLU HB2  H  -4.707   8.941   0.082 1.00 . B B . 343 GLU HB2  1 1 
        2  2772 2 1 18 GLU HB3  H  -3.518   7.762  -0.456 1.00 . B B . 343 GLU HB3  1 1 
        2  2773 2 1 18 GLU HG2  H  -2.259   9.340  -1.571 1.00 . B B . 343 GLU HG2  1 1 
        2  2774 2 1 18 GLU HG3  H  -3.610  10.462  -1.721 1.00 . B B . 343 GLU HG3  1 1 
        2  2775 2 1 18 GLU N    N  -6.087   7.398  -1.469 1.00 . B B . 343 GLU N    1 1 
        2  2776 2 1 18 GLU O    O  -3.654   8.183  -3.912 1.00 . B B . 343 GLU O    1 1 
        2  2777 2 1 18 GLU OE1  O  -3.318  11.459   0.580 1.00 . B B . 343 GLU OE1  1 1 
        2  2778 2 1 18 GLU OE2  O  -1.607  10.089   0.738 1.00 . B B . 343 GLU OE2  1 1 
        2  2779 2 1 19 LEU C    C  -4.118   5.376  -5.194 1.00 . B B . 344 LEU C    1 1 
        2  2780 2 1 19 LEU CA   C  -3.370   5.423  -3.867 1.00 . B B . 344 LEU CA   1 1 
        2  2781 2 1 19 LEU CB   C  -3.164   4.004  -3.335 1.00 . B B . 344 LEU CB   1 1 
        2  2782 2 1 19 LEU CD1  C  -0.665   3.899  -3.483 1.00 . B B . 344 LEU CD1  1 1 
        2  2783 2 1 19 LEU CD2  C  -1.756   4.778  -1.411 1.00 . B B . 344 LEU CD2  1 1 
        2  2784 2 1 19 LEU CG   C  -1.867   3.785  -2.558 1.00 . B B . 344 LEU CG   1 1 
        2  2785 2 1 19 LEU H    H  -4.557   5.775  -2.153 1.00 . B B . 344 LEU H    1 1 
        2  2786 2 1 19 LEU HA   H  -2.408   5.886  -4.023 1.00 . B B . 344 LEU HA   1 1 
        2  2787 2 1 19 LEU HB2  H  -3.994   3.762  -2.687 1.00 . B B . 344 LEU HB2  1 1 
        2  2788 2 1 19 LEU HB3  H  -3.174   3.323  -4.173 1.00 . B B . 344 LEU HB3  1 1 
        2  2789 2 1 19 LEU HD11 H  -0.690   4.852  -3.990 1.00 . B B . 344 LEU HD11 1 1 
        2  2790 2 1 19 LEU HD12 H   0.244   3.823  -2.903 1.00 . B B . 344 LEU HD12 1 1 
        2  2791 2 1 19 LEU HD13 H  -0.694   3.102  -4.211 1.00 . B B . 344 LEU HD13 1 1 
        2  2792 2 1 19 LEU HD21 H  -2.130   5.740  -1.730 1.00 . B B . 344 LEU HD21 1 1 
        2  2793 2 1 19 LEU HD22 H  -2.338   4.426  -0.572 1.00 . B B . 344 LEU HD22 1 1 
        2  2794 2 1 19 LEU HD23 H  -0.721   4.875  -1.117 1.00 . B B . 344 LEU HD23 1 1 
        2  2795 2 1 19 LEU HG   H  -1.872   2.789  -2.140 1.00 . B B . 344 LEU HG   1 1 
        2  2796 2 1 19 LEU N    N  -4.105   6.224  -2.898 1.00 . B B . 344 LEU N    1 1 
        2  2797 2 1 19 LEU O    O  -3.525   5.539  -6.260 1.00 . B B . 344 LEU O    1 1 
        2  2798 2 1 20 ASN C    C  -6.253   6.424  -7.049 1.00 . B B . 345 ASN C    1 1 
        2  2799 2 1 20 ASN CA   C  -6.259   5.090  -6.311 1.00 . B B . 345 ASN CA   1 1 
        2  2800 2 1 20 ASN CB   C  -7.692   4.704  -5.939 1.00 . B B . 345 ASN CB   1 1 
        2  2801 2 1 20 ASN CG   C  -8.511   4.290  -7.146 1.00 . B B . 345 ASN CG   1 1 
        2  2802 2 1 20 ASN H    H  -5.841   5.035  -4.236 1.00 . B B . 345 ASN H    1 1 
        2  2803 2 1 20 ASN HA   H  -5.848   4.331  -6.960 1.00 . B B . 345 ASN HA   1 1 
        2  2804 2 1 20 ASN HB2  H  -7.668   3.879  -5.244 1.00 . B B . 345 ASN HB2  1 1 
        2  2805 2 1 20 ASN HB3  H  -8.176   5.549  -5.472 1.00 . B B . 345 ASN HB3  1 1 
        2  2806 2 1 20 ASN HD21 H  -9.676   3.159  -5.998 1.00 . B B . 345 ASN HD21 1 1 
        2  2807 2 1 20 ASN HD22 H -10.065   3.171  -7.682 1.00 . B B . 345 ASN HD22 1 1 
        2  2808 2 1 20 ASN N    N  -5.426   5.155  -5.117 1.00 . B B . 345 ASN N    1 1 
        2  2809 2 1 20 ASN ND2  N  -9.519   3.456  -6.919 1.00 . B B . 345 ASN ND2  1 1 
        2  2810 2 1 20 ASN O    O  -6.316   6.465  -8.277 1.00 . B B . 345 ASN O    1 1 
        2  2811 2 1 20 ASN OD1  O  -8.241   4.714  -8.270 1.00 . B B . 345 ASN OD1  1 1 
        2  2812 2 1 21 GLU C    C  -4.810   9.124  -7.542 1.00 . B B . 346 GLU C    1 1 
        2  2813 2 1 21 GLU CA   C  -6.153   8.848  -6.878 1.00 . B B . 346 GLU CA   1 1 
        2  2814 2 1 21 GLU CB   C  -6.435   9.904  -5.808 1.00 . B B . 346 GLU CB   1 1 
        2  2815 2 1 21 GLU CD   C  -8.269  11.390  -4.908 1.00 . B B . 346 GLU CD   1 1 
        2  2816 2 1 21 GLU CG   C  -7.904  10.016  -5.435 1.00 . B B . 346 GLU CG   1 1 
        2  2817 2 1 21 GLU H    H  -6.121   7.418  -5.317 1.00 . B B . 346 GLU H    1 1 
        2  2818 2 1 21 GLU HA   H  -6.928   8.891  -7.629 1.00 . B B . 346 GLU HA   1 1 
        2  2819 2 1 21 GLU HB2  H  -5.878   9.655  -4.917 1.00 . B B . 346 GLU HB2  1 1 
        2  2820 2 1 21 GLU HB3  H  -6.104  10.866  -6.171 1.00 . B B . 346 GLU HB3  1 1 
        2  2821 2 1 21 GLU HG2  H  -8.501   9.814  -6.312 1.00 . B B . 346 GLU HG2  1 1 
        2  2822 2 1 21 GLU HG3  H  -8.126   9.283  -4.673 1.00 . B B . 346 GLU HG3  1 1 
        2  2823 2 1 21 GLU N    N  -6.172   7.514  -6.292 1.00 . B B . 346 GLU N    1 1 
        2  2824 2 1 21 GLU O    O  -4.752   9.645  -8.656 1.00 . B B . 346 GLU O    1 1 
        2  2825 2 1 21 GLU OE1  O  -8.044  11.644  -3.706 1.00 . B B . 346 GLU OE1  1 1 
        2  2826 2 1 21 GLU OE2  O  -8.780  12.212  -5.698 1.00 . B B . 346 GLU OE2  1 1 
        2  2827 2 1 22 ALA C    C  -2.111   8.020  -8.539 1.00 . B B . 347 ALA C    1 1 
        2  2828 2 1 22 ALA CA   C  -2.388   8.970  -7.380 1.00 . B B . 347 ALA CA   1 1 
        2  2829 2 1 22 ALA CB   C  -1.355   8.781  -6.279 1.00 . B B . 347 ALA CB   1 1 
        2  2830 2 1 22 ALA H    H  -3.842   8.351  -5.973 1.00 . B B . 347 ALA H    1 1 
        2  2831 2 1 22 ALA HA   H  -2.320   9.988  -7.737 1.00 . B B . 347 ALA HA   1 1 
        2  2832 2 1 22 ALA HB1  H  -1.751   9.153  -5.346 1.00 . B B . 347 ALA HB1  1 1 
        2  2833 2 1 22 ALA HB2  H  -0.457   9.326  -6.531 1.00 . B B . 347 ALA HB2  1 1 
        2  2834 2 1 22 ALA HB3  H  -1.123   7.731  -6.179 1.00 . B B . 347 ALA HB3  1 1 
        2  2835 2 1 22 ALA N    N  -3.731   8.766  -6.854 1.00 . B B . 347 ALA N    1 1 
        2  2836 2 1 22 ALA O    O  -1.364   8.349  -9.460 1.00 . B B . 347 ALA O    1 1 
        2  2837 2 1 23 LEU C    C  -3.300   6.254 -10.798 1.00 . B B . 348 LEU C    1 1 
        2  2838 2 1 23 LEU CA   C  -2.544   5.845  -9.540 1.00 . B B . 348 LEU CA   1 1 
        2  2839 2 1 23 LEU CB   C  -3.020   4.472  -9.062 1.00 . B B . 348 LEU CB   1 1 
        2  2840 2 1 23 LEU CD1  C  -2.482   3.096  -7.031 1.00 . B B . 348 LEU CD1  1 1 
        2  2841 2 1 23 LEU CD2  C  -1.499   2.484  -9.249 1.00 . B B . 348 LEU CD2  1 1 
        2  2842 2 1 23 LEU CG   C  -1.954   3.629  -8.355 1.00 . B B . 348 LEU CG   1 1 
        2  2843 2 1 23 LEU H    H  -3.310   6.634  -7.732 1.00 . B B . 348 LEU H    1 1 
        2  2844 2 1 23 LEU HA   H  -1.490   5.793  -9.770 1.00 . B B . 348 LEU HA   1 1 
        2  2845 2 1 23 LEU HB2  H  -3.846   4.620  -8.381 1.00 . B B . 348 LEU HB2  1 1 
        2  2846 2 1 23 LEU HB3  H  -3.376   3.919  -9.918 1.00 . B B . 348 LEU HB3  1 1 
        2  2847 2 1 23 LEU HD11 H  -3.560   3.055  -7.063 1.00 . B B . 348 LEU HD11 1 1 
        2  2848 2 1 23 LEU HD12 H  -2.089   2.105  -6.859 1.00 . B B . 348 LEU HD12 1 1 
        2  2849 2 1 23 LEU HD13 H  -2.170   3.751  -6.230 1.00 . B B . 348 LEU HD13 1 1 
        2  2850 2 1 23 LEU HD21 H  -1.745   2.709 -10.276 1.00 . B B . 348 LEU HD21 1 1 
        2  2851 2 1 23 LEU HD22 H  -0.431   2.355  -9.154 1.00 . B B . 348 LEU HD22 1 1 
        2  2852 2 1 23 LEU HD23 H  -1.999   1.574  -8.951 1.00 . B B . 348 LEU HD23 1 1 
        2  2853 2 1 23 LEU HG   H  -1.096   4.250  -8.145 1.00 . B B . 348 LEU HG   1 1 
        2  2854 2 1 23 LEU N    N  -2.722   6.839  -8.490 1.00 . B B . 348 LEU N    1 1 
        2  2855 2 1 23 LEU O    O  -2.842   6.018 -11.915 1.00 . B B . 348 LEU O    1 1 
        2  2856 2 1 24 GLU C    C  -4.712   8.638 -12.294 1.00 . B B . 349 GLU C    1 1 
        2  2857 2 1 24 GLU CA   C  -5.270   7.337 -11.726 1.00 . B B . 349 GLU CA   1 1 
        2  2858 2 1 24 GLU CB   C  -6.721   7.537 -11.284 1.00 . B B . 349 GLU CB   1 1 
        2  2859 2 1 24 GLU CD   C  -8.154   6.574 -13.128 1.00 . B B . 349 GLU CD   1 1 
        2  2860 2 1 24 GLU CG   C  -7.671   7.832 -12.433 1.00 . B B . 349 GLU CG   1 1 
        2  2861 2 1 24 GLU H    H  -4.765   7.049  -9.691 1.00 . B B . 349 GLU H    1 1 
        2  2862 2 1 24 GLU HA   H  -5.236   6.578 -12.494 1.00 . B B . 349 GLU HA   1 1 
        2  2863 2 1 24 GLU HB2  H  -7.060   6.641 -10.786 1.00 . B B . 349 GLU HB2  1 1 
        2  2864 2 1 24 GLU HB3  H  -6.763   8.363 -10.589 1.00 . B B . 349 GLU HB3  1 1 
        2  2865 2 1 24 GLU HG2  H  -8.529   8.362 -12.047 1.00 . B B . 349 GLU HG2  1 1 
        2  2866 2 1 24 GLU HG3  H  -7.161   8.453 -13.155 1.00 . B B . 349 GLU HG3  1 1 
        2  2867 2 1 24 GLU N    N  -4.457   6.881 -10.607 1.00 . B B . 349 GLU N    1 1 
        2  2868 2 1 24 GLU O    O  -4.943   8.972 -13.456 1.00 . B B . 349 GLU O    1 1 
        2  2869 2 1 24 GLU OE1  O  -7.309   5.710 -13.445 1.00 . B B . 349 GLU OE1  1 1 
        2  2870 2 1 24 GLU OE2  O  -9.376   6.453 -13.356 1.00 . B B . 349 GLU OE2  1 1 
        2  2871 2 1 25 LEU C    C  -2.131  10.393 -12.720 1.00 . B B . 350 LEU C    1 1 
        2  2872 2 1 25 LEU CA   C  -3.376  10.631 -11.872 1.00 . B B . 350 LEU CA   1 1 
        2  2873 2 1 25 LEU CB   C  -3.016  11.466 -10.640 1.00 . B B . 350 LEU CB   1 1 
        2  2874 2 1 25 LEU CD1  C  -4.336  13.435 -11.455 1.00 . B B . 350 LEU CD1  1 1 
        2  2875 2 1 25 LEU CD2  C  -2.739  13.703  -9.549 1.00 . B B . 350 LEU CD2  1 1 
        2  2876 2 1 25 LEU CG   C  -3.013  12.979 -10.858 1.00 . B B . 350 LEU CG   1 1 
        2  2877 2 1 25 LEU H    H  -3.825   9.047 -10.549 1.00 . B B . 350 LEU H    1 1 
        2  2878 2 1 25 LEU HA   H  -4.103  11.168 -12.461 1.00 . B B . 350 LEU HA   1 1 
        2  2879 2 1 25 LEU HB2  H  -3.725  11.237  -9.858 1.00 . B B . 350 LEU HB2  1 1 
        2  2880 2 1 25 LEU HB3  H  -2.032  11.171 -10.308 1.00 . B B . 350 LEU HB3  1 1 
        2  2881 2 1 25 LEU HD11 H  -5.109  12.725 -11.201 1.00 . B B . 350 LEU HD11 1 1 
        2  2882 2 1 25 LEU HD12 H  -4.594  14.406 -11.059 1.00 . B B . 350 LEU HD12 1 1 
        2  2883 2 1 25 LEU HD13 H  -4.243  13.498 -12.529 1.00 . B B . 350 LEU HD13 1 1 
        2  2884 2 1 25 LEU HD21 H  -3.058  13.085  -8.722 1.00 . B B . 350 LEU HD21 1 1 
        2  2885 2 1 25 LEU HD22 H  -1.681  13.901  -9.462 1.00 . B B . 350 LEU HD22 1 1 
        2  2886 2 1 25 LEU HD23 H  -3.283  14.635  -9.532 1.00 . B B . 350 LEU HD23 1 1 
        2  2887 2 1 25 LEU HG   H  -2.227  13.234 -11.553 1.00 . B B . 350 LEU HG   1 1 
        2  2888 2 1 25 LEU N    N  -3.973   9.368 -11.462 1.00 . B B . 350 LEU N    1 1 
        2  2889 2 1 25 LEU O    O  -1.832  11.164 -13.632 1.00 . B B . 350 LEU O    1 1 
        2  2890 2 1 26 LYS C    C  -0.535   8.425 -14.531 1.00 . B B . 351 LYS C    1 1 
        2  2891 2 1 26 LYS CA   C  -0.196   8.981 -13.152 1.00 . B B . 351 LYS CA   1 1 
        2  2892 2 1 26 LYS CB   C   0.636   7.963 -12.369 1.00 . B B . 351 LYS CB   1 1 
        2  2893 2 1 26 LYS CD   C   0.930   5.527 -11.827 1.00 . B B . 351 LYS CD   1 1 
        2  2894 2 1 26 LYS CE   C   1.614   5.800 -10.497 1.00 . B B . 351 LYS CE   1 1 
        2  2895 2 1 26 LYS CG   C  -0.060   6.625 -12.180 1.00 . B B . 351 LYS CG   1 1 
        2  2896 2 1 26 LYS H    H  -1.697   8.740 -11.677 1.00 . B B . 351 LYS H    1 1 
        2  2897 2 1 26 LYS HA   H   0.381   9.886 -13.273 1.00 . B B . 351 LYS HA   1 1 
        2  2898 2 1 26 LYS HB2  H   1.563   7.791 -12.896 1.00 . B B . 351 LYS HB2  1 1 
        2  2899 2 1 26 LYS HB3  H   0.857   8.370 -11.393 1.00 . B B . 351 LYS HB3  1 1 
        2  2900 2 1 26 LYS HD2  H   0.403   4.587 -11.763 1.00 . B B . 351 LYS HD2  1 1 
        2  2901 2 1 26 LYS HD3  H   1.680   5.470 -12.603 1.00 . B B . 351 LYS HD3  1 1 
        2  2902 2 1 26 LYS HE2  H   0.983   6.450  -9.909 1.00 . B B . 351 LYS HE2  1 1 
        2  2903 2 1 26 LYS HE3  H   1.748   4.863  -9.977 1.00 . B B . 351 LYS HE3  1 1 
        2  2904 2 1 26 LYS HG2  H  -0.781   6.715 -11.382 1.00 . B B . 351 LYS HG2  1 1 
        2  2905 2 1 26 LYS HG3  H  -0.566   6.361 -13.097 1.00 . B B . 351 LYS HG3  1 1 
        2  2906 2 1 26 LYS HZ1  H   3.332   6.210 -11.612 1.00 . B B . 351 LYS HZ1  1 1 
        2  2907 2 1 26 LYS HZ2  H   2.848   7.482 -10.607 1.00 . B B . 351 LYS HZ2  1 1 
        2  2908 2 1 26 LYS HZ3  H   3.603   6.119  -9.945 1.00 . B B . 351 LYS HZ3  1 1 
        2  2909 2 1 26 LYS N    N  -1.408   9.319 -12.415 1.00 . B B . 351 LYS N    1 1 
        2  2910 2 1 26 LYS NZ   N   2.942   6.448 -10.678 1.00 . B B . 351 LYS NZ   1 1 
        2  2911 2 1 26 LYS O    O   0.223   8.601 -15.485 1.00 . B B . 351 LYS O    1 1 
        2  2912 2 1 27 ASP C    C  -2.569   8.259 -16.862 1.00 . B B . 352 ASP C    1 1 
        2  2913 2 1 27 ASP CA   C  -2.117   7.173 -15.892 1.00 . B B . 352 ASP CA   1 1 
        2  2914 2 1 27 ASP CB   C  -3.256   6.180 -15.652 1.00 . B B . 352 ASP CB   1 1 
        2  2915 2 1 27 ASP CG   C  -2.767   4.869 -15.070 1.00 . B B . 352 ASP CG   1 1 
        2  2916 2 1 27 ASP H    H  -2.239   7.647 -13.833 1.00 . B B . 352 ASP H    1 1 
        2  2917 2 1 27 ASP HA   H  -1.279   6.647 -16.324 1.00 . B B . 352 ASP HA   1 1 
        2  2918 2 1 27 ASP HB2  H  -3.966   6.615 -14.964 1.00 . B B . 352 ASP HB2  1 1 
        2  2919 2 1 27 ASP HB3  H  -3.750   5.975 -16.591 1.00 . B B . 352 ASP HB3  1 1 
        2  2920 2 1 27 ASP N    N  -1.678   7.754 -14.629 1.00 . B B . 352 ASP N    1 1 
        2  2921 2 1 27 ASP O    O  -2.429   8.118 -18.077 1.00 . B B . 352 ASP O    1 1 
        2  2922 2 1 27 ASP OD1  O  -3.196   3.804 -15.562 1.00 . B B . 352 ASP OD1  1 1 
        2  2923 2 1 27 ASP OD2  O  -1.956   4.906 -14.121 1.00 . B B . 352 ASP OD2  1 1 
        2  2924 2 1 28 ALA C    C  -2.417  11.207 -17.765 1.00 . B B . 353 ALA C    1 1 
        2  2925 2 1 28 ALA CA   C  -3.584  10.454 -17.135 1.00 . B B . 353 ALA CA   1 1 
        2  2926 2 1 28 ALA CB   C  -4.435  11.399 -16.300 1.00 . B B . 353 ALA CB   1 1 
        2  2927 2 1 28 ALA H    H  -3.196   9.398 -15.343 1.00 . B B . 353 ALA H    1 1 
        2  2928 2 1 28 ALA HA   H  -4.204  10.049 -17.921 1.00 . B B . 353 ALA HA   1 1 
        2  2929 2 1 28 ALA HB1  H  -3.800  11.955 -15.627 1.00 . B B . 353 ALA HB1  1 1 
        2  2930 2 1 28 ALA HB2  H  -5.152  10.827 -15.729 1.00 . B B . 353 ALA HB2  1 1 
        2  2931 2 1 28 ALA HB3  H  -4.958  12.084 -16.951 1.00 . B B . 353 ALA HB3  1 1 
        2  2932 2 1 28 ALA N    N  -3.111   9.343 -16.317 1.00 . B B . 353 ALA N    1 1 
        2  2933 2 1 28 ALA O    O  -2.538  11.754 -18.861 1.00 . B B . 353 ALA O    1 1 
        2  2934 2 1 29 GLN C    C   0.810  10.957 -18.314 1.00 . B B . 354 GLN C    1 1 
        2  2935 2 1 29 GLN CA   C  -0.099  11.918 -17.555 1.00 . B B . 354 GLN CA   1 1 
        2  2936 2 1 29 GLN CB   C   0.667  12.551 -16.391 1.00 . B B . 354 GLN CB   1 1 
        2  2937 2 1 29 GLN CD   C   1.810  12.190 -14.168 1.00 . B B . 354 GLN CD   1 1 
        2  2938 2 1 29 GLN CG   C   1.211  11.537 -15.398 1.00 . B B . 354 GLN CG   1 1 
        2  2939 2 1 29 GLN H    H  -1.254  10.777 -16.196 1.00 . B B . 354 GLN H    1 1 
        2  2940 2 1 29 GLN HA   H  -0.421  12.698 -18.229 1.00 . B B . 354 GLN HA   1 1 
        2  2941 2 1 29 GLN HB2  H   1.497  13.116 -16.787 1.00 . B B . 354 GLN HB2  1 1 
        2  2942 2 1 29 GLN HB3  H   0.006  13.222 -15.863 1.00 . B B . 354 GLN HB3  1 1 
        2  2943 2 1 29 GLN HE21 H  -0.007  12.537 -13.437 1.00 . B B . 354 GLN HE21 1 1 
        2  2944 2 1 29 GLN HE22 H   1.311  13.073 -12.458 1.00 . B B . 354 GLN HE22 1 1 
        2  2945 2 1 29 GLN HG2  H   0.405  10.889 -15.086 1.00 . B B . 354 GLN HG2  1 1 
        2  2946 2 1 29 GLN HG3  H   1.976  10.950 -15.885 1.00 . B B . 354 GLN HG3  1 1 
        2  2947 2 1 29 GLN N    N  -1.288  11.232 -17.064 1.00 . B B . 354 GLN N    1 1 
        2  2948 2 1 29 GLN NE2  N   0.952  12.646 -13.263 1.00 . B B . 354 GLN NE2  1 1 
        2  2949 2 1 29 GLN O    O   1.441  11.333 -19.301 1.00 . B B . 354 GLN O    1 1 
        2  2950 2 1 29 GLN OE1  O   3.030  12.284 -14.032 1.00 . B B . 354 GLN OE1  1 1 
        2  2951 2 1 30 ALA C    C   3.181   9.054 -18.382 1.00 . B B . 355 ALA C    1 1 
        2  2952 2 1 30 ALA CA   C   1.701   8.695 -18.478 1.00 . B B . 355 ALA CA   1 1 
        2  2953 2 1 30 ALA CB   C   1.293   8.506 -19.933 1.00 . B B . 355 ALA CB   1 1 
        2  2954 2 1 30 ALA H    H   0.343   9.475 -17.055 1.00 . B B . 355 ALA H    1 1 
        2  2955 2 1 30 ALA HA   H   1.534   7.762 -17.960 1.00 . B B . 355 ALA HA   1 1 
        2  2956 2 1 30 ALA HB1  H   0.842   9.416 -20.301 1.00 . B B . 355 ALA HB1  1 1 
        2  2957 2 1 30 ALA HB2  H   0.581   7.697 -20.005 1.00 . B B . 355 ALA HB2  1 1 
        2  2958 2 1 30 ALA HB3  H   2.165   8.272 -20.524 1.00 . B B . 355 ALA HB3  1 1 
        2  2959 2 1 30 ALA N    N   0.870   9.714 -17.846 1.00 . B B . 355 ALA N    1 1 
        2  2960 2 1 30 ALA O    O   3.904   8.523 -17.539 1.00 . B B . 355 ALA O    1 1 
        2  2961 2 1 31 GLY C    C   5.573  10.551 -20.642 1.00 . B B . 356 GLY C    1 1 
        2  2962 2 1 31 GLY CA   C   5.016  10.370 -19.244 1.00 . B B . 356 GLY CA   1 1 
        2  2963 2 1 31 GLY H    H   3.003  10.347 -19.900 1.00 . B B . 356 GLY H    1 1 
        2  2964 2 1 31 GLY HA2  H   5.600   9.621 -18.730 1.00 . B B . 356 GLY HA2  1 1 
        2  2965 2 1 31 GLY HA3  H   5.100  11.305 -18.711 1.00 . B B . 356 GLY HA3  1 1 
        2  2966 2 1 31 GLY N    N   3.625   9.957 -19.250 1.00 . B B . 356 GLY N    1 1 
        2  2967 2 1 31 GLY O    O   5.695  11.711 -21.087 1.00 . B B . 356 GLY O    1 1 
        2  2968 2 1 31 GLY OXT  O   5.889   9.532 -21.292 1.00 . B B . 356 GLY OXT  1 1 
        2  2969 3 1  1 GLU C    C  14.690  11.150   6.046 1.00 . C C . 326 GLU C    1 1 
        2  2970 3 1  1 GLU CA   C  13.677  12.166   6.564 1.00 . C C . 326 GLU CA   1 1 
        2  2971 3 1  1 GLU CB   C  13.874  13.512   5.864 1.00 . C C . 326 GLU CB   1 1 
        2  2972 3 1  1 GLU CD   C  12.249  15.058   7.024 1.00 . C C . 326 GLU CD   1 1 
        2  2973 3 1  1 GLU CG   C  12.597  14.327   5.743 1.00 . C C . 326 GLU CG   1 1 
        2  2974 3 1  1 GLU H1   H  13.778  11.437   8.485 1.00 . C C . 326 GLU H1   1 1 
        2  2975 3 1  1 GLU H2   H  14.742  12.825   8.197 1.00 . C C . 326 GLU H2   1 1 
        2  2976 3 1  1 GLU H3   H  13.038  12.979   8.343 1.00 . C C . 326 GLU H3   1 1 
        2  2977 3 1  1 GLU HA   H  12.680  11.804   6.364 1.00 . C C . 326 GLU HA   1 1 
        2  2978 3 1  1 GLU HB2  H  14.595  14.093   6.420 1.00 . C C . 326 GLU HB2  1 1 
        2  2979 3 1  1 GLU HB3  H  14.258  13.335   4.870 1.00 . C C . 326 GLU HB3  1 1 
        2  2980 3 1  1 GLU HG2  H  12.723  15.055   4.955 1.00 . C C . 326 GLU HG2  1 1 
        2  2981 3 1  1 GLU HG3  H  11.783  13.663   5.492 1.00 . C C . 326 GLU HG3  1 1 
        2  2982 3 1  1 GLU N    N  13.822  12.370   8.029 1.00 . C C . 326 GLU N    1 1 
        2  2983 3 1  1 GLU O    O  15.761  10.974   6.627 1.00 . C C . 326 GLU O    1 1 
        2  2984 3 1  1 GLU OE1  O  13.079  15.866   7.492 1.00 . C C . 326 GLU OE1  1 1 
        2  2985 3 1  1 GLU OE2  O  11.145  14.823   7.561 1.00 . C C . 326 GLU OE2  1 1 
        2  2986 3 1  2 SER C    C  15.505   8.353   5.335 1.00 . C C . 327 SER C    1 1 
        2  2987 3 1  2 SER CA   C  15.223   9.485   4.353 1.00 . C C . 327 SER CA   1 1 
        2  2988 3 1  2 SER CB   C  16.537  10.131   3.910 1.00 . C C . 327 SER CB   1 1 
        2  2989 3 1  2 SER H    H  13.477  10.668   4.531 1.00 . C C . 327 SER H    1 1 
        2  2990 3 1  2 SER HA   H  14.722   9.078   3.487 1.00 . C C . 327 SER HA   1 1 
        2  2991 3 1  2 SER HB2  H  16.345  11.139   3.574 1.00 . C C . 327 SER HB2  1 1 
        2  2992 3 1  2 SER HB3  H  17.223  10.153   4.743 1.00 . C C . 327 SER HB3  1 1 
        2  2993 3 1  2 SER HG   H  18.073   9.584   2.824 1.00 . C C . 327 SER HG   1 1 
        2  2994 3 1  2 SER N    N  14.344  10.484   4.949 1.00 . C C . 327 SER N    1 1 
        2  2995 3 1  2 SER O    O  16.211   8.539   6.326 1.00 . C C . 327 SER O    1 1 
        2  2996 3 1  2 SER OG   O  17.131   9.403   2.848 1.00 . C C . 327 SER OG   1 1 
        2  2997 3 1  3 PHE C    C  15.438   4.771   5.084 1.00 . C C . 328 PHE C    1 1 
        2  2998 3 1  3 PHE CA   C  15.142   6.016   5.912 1.00 . C C . 328 PHE CA   1 1 
        2  2999 3 1  3 PHE CB   C  13.902   5.784   6.777 1.00 . C C . 328 PHE CB   1 1 
        2  3000 3 1  3 PHE CD1  C  12.350   7.756   6.827 1.00 . C C . 328 PHE CD1  1 1 
        2  3001 3 1  3 PHE CD2  C  13.905   7.492   8.616 1.00 . C C . 328 PHE CD2  1 1 
        2  3002 3 1  3 PHE CE1  C  11.863   8.907   7.416 1.00 . C C . 328 PHE CE1  1 1 
        2  3003 3 1  3 PHE CE2  C  13.422   8.643   9.209 1.00 . C C . 328 PHE CE2  1 1 
        2  3004 3 1  3 PHE CG   C  13.375   7.036   7.420 1.00 . C C . 328 PHE CG   1 1 
        2  3005 3 1  3 PHE CZ   C  12.400   9.352   8.608 1.00 . C C . 328 PHE CZ   1 1 
        2  3006 3 1  3 PHE H    H  14.397   7.093   4.248 1.00 . C C . 328 PHE H    1 1 
        2  3007 3 1  3 PHE HA   H  15.986   6.216   6.555 1.00 . C C . 328 PHE HA   1 1 
        2  3008 3 1  3 PHE HB2  H  13.116   5.371   6.164 1.00 . C C . 328 PHE HB2  1 1 
        2  3009 3 1  3 PHE HB3  H  14.146   5.084   7.563 1.00 . C C . 328 PHE HB3  1 1 
        2  3010 3 1  3 PHE HD1  H  11.929   7.409   5.895 1.00 . C C . 328 PHE HD1  1 1 
        2  3011 3 1  3 PHE HD2  H  14.704   6.939   9.087 1.00 . C C . 328 PHE HD2  1 1 
        2  3012 3 1  3 PHE HE1  H  11.064   9.460   6.944 1.00 . C C . 328 PHE HE1  1 1 
        2  3013 3 1  3 PHE HE2  H  13.844   8.989  10.142 1.00 . C C . 328 PHE HE2  1 1 
        2  3014 3 1  3 PHE HZ   H  12.021  10.252   9.070 1.00 . C C . 328 PHE HZ   1 1 
        2  3015 3 1  3 PHE N    N  14.950   7.179   5.053 1.00 . C C . 328 PHE N    1 1 
        2  3016 3 1  3 PHE O    O  14.998   4.654   3.940 1.00 . C C . 328 PHE O    1 1 
        2  3017 3 1  4 GLY C    C  15.622   1.462   5.346 1.00 . C C . 329 GLY C    1 1 
        2  3018 3 1  4 GLY CA   C  16.529   2.617   4.970 1.00 . C C . 329 GLY CA   1 1 
        2  3019 3 1  4 GLY H    H  16.510   3.989   6.582 1.00 . C C . 329 GLY H    1 1 
        2  3020 3 1  4 GLY HA2  H  17.549   2.352   5.208 1.00 . C C . 329 GLY HA2  1 1 
        2  3021 3 1  4 GLY HA3  H  16.453   2.789   3.906 1.00 . C C . 329 GLY HA3  1 1 
        2  3022 3 1  4 GLY N    N  16.187   3.842   5.669 1.00 . C C . 329 GLY N    1 1 
        2  3023 3 1  4 GLY O    O  15.286   1.284   6.517 1.00 . C C . 329 GLY O    1 1 
        2  3024 3 1  5 LEU C    C  14.825  -1.685   3.794 1.00 . C C . 330 LEU C    1 1 
        2  3025 3 1  5 LEU CA   C  14.352  -0.469   4.584 1.00 . C C . 330 LEU CA   1 1 
        2  3026 3 1  5 LEU CB   C  12.912  -0.124   4.197 1.00 . C C . 330 LEU CB   1 1 
        2  3027 3 1  5 LEU CD1  C  10.477  -0.139   4.794 1.00 . C C . 330 LEU CD1  1 1 
        2  3028 3 1  5 LEU CD2  C  11.791  -2.265   4.861 1.00 . C C . 330 LEU CD2  1 1 
        2  3029 3 1  5 LEU CG   C  11.835  -0.760   5.078 1.00 . C C . 330 LEU CG   1 1 
        2  3030 3 1  5 LEU H    H  15.528   0.868   3.439 1.00 . C C . 330 LEU H    1 1 
        2  3031 3 1  5 LEU HA   H  14.386  -0.703   5.637 1.00 . C C . 330 LEU HA   1 1 
        2  3032 3 1  5 LEU HB2  H  12.797   0.949   4.242 1.00 . C C . 330 LEU HB2  1 1 
        2  3033 3 1  5 LEU HB3  H  12.748  -0.445   3.180 1.00 . C C . 330 LEU HB3  1 1 
        2  3034 3 1  5 LEU HD11 H  10.352  -0.019   3.728 1.00 . C C . 330 LEU HD11 1 1 
        2  3035 3 1  5 LEU HD12 H   9.699  -0.782   5.177 1.00 . C C . 330 LEU HD12 1 1 
        2  3036 3 1  5 LEU HD13 H  10.415   0.827   5.274 1.00 . C C . 330 LEU HD13 1 1 
        2  3037 3 1  5 LEU HD21 H  12.102  -2.493   3.852 1.00 . C C . 330 LEU HD21 1 1 
        2  3038 3 1  5 LEU HD22 H  12.457  -2.750   5.560 1.00 . C C . 330 LEU HD22 1 1 
        2  3039 3 1  5 LEU HD23 H  10.784  -2.622   5.017 1.00 . C C . 330 LEU HD23 1 1 
        2  3040 3 1  5 LEU HG   H  12.075  -0.578   6.116 1.00 . C C . 330 LEU HG   1 1 
        2  3041 3 1  5 LEU N    N  15.226   0.675   4.351 1.00 . C C . 330 LEU N    1 1 
        2  3042 3 1  5 LEU O    O  15.167  -1.578   2.616 1.00 . C C . 330 LEU O    1 1 
        2  3043 3 1  6 GLY C    C  14.110  -4.919   3.343 1.00 . C C . 331 GLY C    1 1 
        2  3044 3 1  6 GLY CA   C  15.274  -4.060   3.793 1.00 . C C . 331 GLY CA   1 1 
        2  3045 3 1  6 GLY H    H  14.558  -2.865   5.388 1.00 . C C . 331 GLY H    1 1 
        2  3046 3 1  6 GLY HA2  H  15.883  -4.629   4.480 1.00 . C C . 331 GLY HA2  1 1 
        2  3047 3 1  6 GLY HA3  H  15.870  -3.799   2.931 1.00 . C C . 331 GLY HA3  1 1 
        2  3048 3 1  6 GLY N    N  14.842  -2.840   4.450 1.00 . C C . 331 GLY N    1 1 
        2  3049 3 1  6 GLY O    O  13.724  -5.864   4.031 1.00 . C C . 331 GLY O    1 1 
        2  3050 3 1  7 ILE C    C  12.857  -6.716   1.156 1.00 . C C . 332 ILE C    1 1 
        2  3051 3 1  7 ILE CA   C  12.420  -5.339   1.642 1.00 . C C . 332 ILE CA   1 1 
        2  3052 3 1  7 ILE CB   C  11.753  -4.584   0.476 1.00 . C C . 332 ILE CB   1 1 
        2  3053 3 1  7 ILE CD1  C  12.548  -2.168   0.393 1.00 . C C . 332 ILE CD1  1 1 
        2  3054 3 1  7 ILE CG1  C  11.482  -3.130   0.869 1.00 . C C . 332 ILE CG1  1 1 
        2  3055 3 1  7 ILE CG2  C  10.462  -5.278   0.066 1.00 . C C . 332 ILE CG2  1 1 
        2  3056 3 1  7 ILE H    H  13.900  -3.827   1.682 1.00 . C C . 332 ILE H    1 1 
        2  3057 3 1  7 ILE HA   H  11.691  -5.460   2.430 1.00 . C C . 332 ILE HA   1 1 
        2  3058 3 1  7 ILE HB   H  12.426  -4.602  -0.367 1.00 . C C . 332 ILE HB   1 1 
        2  3059 3 1  7 ILE HD11 H  13.360  -2.722  -0.054 1.00 . C C . 332 ILE HD11 1 1 
        2  3060 3 1  7 ILE HD12 H  12.126  -1.495  -0.339 1.00 . C C . 332 ILE HD12 1 1 
        2  3061 3 1  7 ILE HD13 H  12.920  -1.598   1.233 1.00 . C C . 332 ILE HD13 1 1 
        2  3062 3 1  7 ILE HG12 H  10.541  -2.818   0.444 1.00 . C C . 332 ILE HG12 1 1 
        2  3063 3 1  7 ILE HG13 H  11.427  -3.060   1.946 1.00 . C C . 332 ILE HG13 1 1 
        2  3064 3 1  7 ILE HG21 H  10.670  -6.308  -0.182 1.00 . C C . 332 ILE HG21 1 1 
        2  3065 3 1  7 ILE HG22 H   9.757  -5.240   0.884 1.00 . C C . 332 ILE HG22 1 1 
        2  3066 3 1  7 ILE HG23 H  10.043  -4.778  -0.794 1.00 . C C . 332 ILE HG23 1 1 
        2  3067 3 1  7 ILE N    N  13.548  -4.591   2.184 1.00 . C C . 332 ILE N    1 1 
        2  3068 3 1  7 ILE O    O  13.146  -6.906  -0.026 1.00 . C C . 332 ILE O    1 1 
        2  3069 3 1  8 ARG C    C  12.215  -9.743   0.940 1.00 . C C . 333 ARG C    1 1 
        2  3070 3 1  8 ARG CA   C  13.305  -9.036   1.739 1.00 . C C . 333 ARG CA   1 1 
        2  3071 3 1  8 ARG CB   C  13.617  -9.827   3.011 1.00 . C C . 333 ARG CB   1 1 
        2  3072 3 1  8 ARG CD   C  12.902  -9.960   5.416 1.00 . C C . 333 ARG CD   1 1 
        2  3073 3 1  8 ARG CG   C  12.441  -9.929   3.967 1.00 . C C . 333 ARG CG   1 1 
        2  3074 3 1  8 ARG CZ   C  11.964 -10.448   7.642 1.00 . C C . 333 ARG CZ   1 1 
        2  3075 3 1  8 ARG H    H  12.661  -7.463   3.000 1.00 . C C . 333 ARG H    1 1 
        2  3076 3 1  8 ARG HA   H  14.197  -8.978   1.134 1.00 . C C . 333 ARG HA   1 1 
        2  3077 3 1  8 ARG HB2  H  13.918 -10.827   2.735 1.00 . C C . 333 ARG HB2  1 1 
        2  3078 3 1  8 ARG HB3  H  14.434  -9.345   3.529 1.00 . C C . 333 ARG HB3  1 1 
        2  3079 3 1  8 ARG HD2  H  13.665 -10.717   5.521 1.00 . C C . 333 ARG HD2  1 1 
        2  3080 3 1  8 ARG HD3  H  13.316  -8.995   5.669 1.00 . C C . 333 ARG HD3  1 1 
        2  3081 3 1  8 ARG HE   H  10.904 -10.330   5.954 1.00 . C C . 333 ARG HE   1 1 
        2  3082 3 1  8 ARG HG2  H  11.797  -9.075   3.824 1.00 . C C . 333 ARG HG2  1 1 
        2  3083 3 1  8 ARG HG3  H  11.893 -10.836   3.753 1.00 . C C . 333 ARG HG3  1 1 
        2  3084 3 1  8 ARG HH11 H  13.966 -10.160   7.621 1.00 . C C . 333 ARG HH11 1 1 
        2  3085 3 1  8 ARG HH12 H  13.282 -10.504   9.174 1.00 . C C . 333 ARG HH12 1 1 
        2  3086 3 1  8 ARG HH21 H  10.002 -10.783   7.996 1.00 . C C . 333 ARG HH21 1 1 
        2  3087 3 1  8 ARG HH22 H  11.032 -10.858   9.387 1.00 . C C . 333 ARG HH22 1 1 
        2  3088 3 1  8 ARG N    N  12.903  -7.675   2.074 1.00 . C C . 333 ARG N    1 1 
        2  3089 3 1  8 ARG NE   N  11.806 -10.262   6.333 1.00 . C C . 333 ARG NE   1 1 
        2  3090 3 1  8 ARG NH1  N  13.169 -10.364   8.190 1.00 . C C . 333 ARG NH1  1 1 
        2  3091 3 1  8 ARG NH2  N  10.913 -10.718   8.404 1.00 . C C . 333 ARG NH2  1 1 
        2  3092 3 1  8 ARG O    O  11.495 -10.591   1.467 1.00 . C C . 333 ARG O    1 1 
        2  3093 3 1  9 GLY C    C  11.049  -9.374  -2.568 1.00 . C C . 334 GLY C    1 1 
        2  3094 3 1  9 GLY CA   C  11.094  -9.997  -1.187 1.00 . C C . 334 GLY CA   1 1 
        2  3095 3 1  9 GLY H    H  12.700  -8.706  -0.701 1.00 . C C . 334 GLY H    1 1 
        2  3096 3 1  9 GLY HA2  H  10.126  -9.884  -0.721 1.00 . C C . 334 GLY HA2  1 1 
        2  3097 3 1  9 GLY HA3  H  11.312 -11.051  -1.285 1.00 . C C . 334 GLY HA3  1 1 
        2  3098 3 1  9 GLY N    N  12.098  -9.388  -0.335 1.00 . C C . 334 GLY N    1 1 
        2  3099 3 1  9 GLY O    O  11.182  -8.159  -2.713 1.00 . C C . 334 GLY O    1 1 
        2  3100 3 1 10 ARG C    C   9.464  -9.052  -5.244 1.00 . C C . 335 ARG C    1 1 
        2  3101 3 1 10 ARG CA   C  10.800  -9.732  -4.962 1.00 . C C . 335 ARG CA   1 1 
        2  3102 3 1 10 ARG CB   C  11.008 -10.894  -5.935 1.00 . C C . 335 ARG CB   1 1 
        2  3103 3 1 10 ARG CD   C  10.841 -11.367  -8.398 1.00 . C C . 335 ARG CD   1 1 
        2  3104 3 1 10 ARG CG   C  11.420 -10.453  -7.330 1.00 . C C . 335 ARG CG   1 1 
        2  3105 3 1 10 ARG CZ   C  11.058 -13.705  -9.146 1.00 . C C . 335 ARG CZ   1 1 
        2  3106 3 1 10 ARG H    H  10.762 -11.167  -3.406 1.00 . C C . 335 ARG H    1 1 
        2  3107 3 1 10 ARG HA   H  11.593  -9.013  -5.100 1.00 . C C . 335 ARG HA   1 1 
        2  3108 3 1 10 ARG HB2  H  11.779 -11.542  -5.544 1.00 . C C . 335 ARG HB2  1 1 
        2  3109 3 1 10 ARG HB3  H  10.087 -11.452  -6.015 1.00 . C C . 335 ARG HB3  1 1 
        2  3110 3 1 10 ARG HD2  H   9.775 -11.448  -8.245 1.00 . C C . 335 ARG HD2  1 1 
        2  3111 3 1 10 ARG HD3  H  11.034 -10.934  -9.368 1.00 . C C . 335 ARG HD3  1 1 
        2  3112 3 1 10 ARG HE   H  12.136 -12.865  -7.691 1.00 . C C . 335 ARG HE   1 1 
        2  3113 3 1 10 ARG HG2  H  11.063  -9.448  -7.500 1.00 . C C . 335 ARG HG2  1 1 
        2  3114 3 1 10 ARG HG3  H  12.498 -10.470  -7.399 1.00 . C C . 335 ARG HG3  1 1 
        2  3115 3 1 10 ARG HH11 H   9.658 -12.634 -10.138 1.00 . C C . 335 ARG HH11 1 1 
        2  3116 3 1 10 ARG HH12 H   9.831 -14.281 -10.646 1.00 . C C . 335 ARG HH12 1 1 
        2  3117 3 1 10 ARG HH21 H  12.364 -15.031  -8.357 1.00 . C C . 335 ARG HH21 1 1 
        2  3118 3 1 10 ARG HH22 H  11.366 -15.642  -9.634 1.00 . C C . 335 ARG HH22 1 1 
        2  3119 3 1 10 ARG N    N  10.861 -10.209  -3.585 1.00 . C C . 335 ARG N    1 1 
        2  3120 3 1 10 ARG NE   N  11.428 -12.704  -8.350 1.00 . C C . 335 ARG NE   1 1 
        2  3121 3 1 10 ARG NH1  N  10.104 -13.525 -10.051 1.00 . C C . 335 ARG NH1  1 1 
        2  3122 3 1 10 ARG NH2  N  11.644 -14.890  -9.037 1.00 . C C . 335 ARG NH2  1 1 
        2  3123 3 1 10 ARG O    O   9.421  -7.896  -5.664 1.00 . C C . 335 ARG O    1 1 
        2  3124 3 1 11 GLU C    C   6.754  -8.068  -4.310 1.00 . C C . 336 GLU C    1 1 
        2  3125 3 1 11 GLU CA   C   7.038  -9.244  -5.239 1.00 . C C . 336 GLU CA   1 1 
        2  3126 3 1 11 GLU CB   C   5.987 -10.336  -5.033 1.00 . C C . 336 GLU CB   1 1 
        2  3127 3 1 11 GLU CD   C   6.646 -12.594  -5.955 1.00 . C C . 336 GLU CD   1 1 
        2  3128 3 1 11 GLU CG   C   5.883 -11.307  -6.198 1.00 . C C . 336 GLU CG   1 1 
        2  3129 3 1 11 GLU H    H   8.473 -10.693  -4.676 1.00 . C C . 336 GLU H    1 1 
        2  3130 3 1 11 GLU HA   H   6.990  -8.898  -6.261 1.00 . C C . 336 GLU HA   1 1 
        2  3131 3 1 11 GLU HB2  H   6.238 -10.898  -4.146 1.00 . C C . 336 GLU HB2  1 1 
        2  3132 3 1 11 GLU HB3  H   5.023  -9.871  -4.893 1.00 . C C . 336 GLU HB3  1 1 
        2  3133 3 1 11 GLU HG2  H   4.842 -11.548  -6.357 1.00 . C C . 336 GLU HG2  1 1 
        2  3134 3 1 11 GLU HG3  H   6.280 -10.831  -7.083 1.00 . C C . 336 GLU HG3  1 1 
        2  3135 3 1 11 GLU N    N   8.375  -9.777  -5.010 1.00 . C C . 336 GLU N    1 1 
        2  3136 3 1 11 GLU O    O   6.095  -7.103  -4.698 1.00 . C C . 336 GLU O    1 1 
        2  3137 3 1 11 GLU OE1  O   6.038 -13.678  -6.078 1.00 . C C . 336 GLU OE1  1 1 
        2  3138 3 1 11 GLU OE2  O   7.853 -12.518  -5.640 1.00 . C C . 336 GLU OE2  1 1 
        2  3139 3 1 12 ARG C    C   7.662  -5.785  -2.595 1.00 . C C . 337 ARG C    1 1 
        2  3140 3 1 12 ARG CA   C   7.060  -7.093  -2.103 1.00 . C C . 337 ARG CA   1 1 
        2  3141 3 1 12 ARG CB   C   7.694  -7.474  -0.764 1.00 . C C . 337 ARG CB   1 1 
        2  3142 3 1 12 ARG CD   C   5.468  -8.387  -0.005 1.00 . C C . 337 ARG CD   1 1 
        2  3143 3 1 12 ARG CG   C   6.975  -8.595  -0.030 1.00 . C C . 337 ARG CG   1 1 
        2  3144 3 1 12 ARG CZ   C   4.541 -10.647   0.321 1.00 . C C . 337 ARG CZ   1 1 
        2  3145 3 1 12 ARG H    H   7.778  -8.945  -2.833 1.00 . C C . 337 ARG H    1 1 
        2  3146 3 1 12 ARG HA   H   5.998  -6.958  -1.967 1.00 . C C . 337 ARG HA   1 1 
        2  3147 3 1 12 ARG HB2  H   8.712  -7.787  -0.940 1.00 . C C . 337 ARG HB2  1 1 
        2  3148 3 1 12 ARG HB3  H   7.702  -6.605  -0.126 1.00 . C C . 337 ARG HB3  1 1 
        2  3149 3 1 12 ARG HD2  H   5.257  -7.422   0.432 1.00 . C C . 337 ARG HD2  1 1 
        2  3150 3 1 12 ARG HD3  H   5.097  -8.412  -1.019 1.00 . C C . 337 ARG HD3  1 1 
        2  3151 3 1 12 ARG HE   H   4.501  -9.186   1.681 1.00 . C C . 337 ARG HE   1 1 
        2  3152 3 1 12 ARG HG2  H   7.190  -9.530  -0.524 1.00 . C C . 337 ARG HG2  1 1 
        2  3153 3 1 12 ARG HG3  H   7.340  -8.630   0.986 1.00 . C C . 337 ARG HG3  1 1 
        2  3154 3 1 12 ARG HH11 H   5.382 -10.340  -1.492 1.00 . C C . 337 ARG HH11 1 1 
        2  3155 3 1 12 ARG HH12 H   4.725 -11.921  -1.237 1.00 . C C . 337 ARG HH12 1 1 
        2  3156 3 1 12 ARG HH21 H   3.638 -11.267   2.020 1.00 . C C . 337 ARG HH21 1 1 
        2  3157 3 1 12 ARG HH22 H   3.734 -12.448   0.756 1.00 . C C . 337 ARG HH22 1 1 
        2  3158 3 1 12 ARG N    N   7.258  -8.153  -3.084 1.00 . C C . 337 ARG N    1 1 
        2  3159 3 1 12 ARG NE   N   4.788  -9.419   0.774 1.00 . C C . 337 ARG NE   1 1 
        2  3160 3 1 12 ARG NH1  N   4.913 -10.998  -0.903 1.00 . C C . 337 ARG NH1  1 1 
        2  3161 3 1 12 ARG NH2  N   3.920 -11.526   1.096 1.00 . C C . 337 ARG NH2  1 1 
        2  3162 3 1 12 ARG O    O   6.982  -4.761  -2.664 1.00 . C C . 337 ARG O    1 1 
        2  3163 3 1 13 PHE C    C   8.916  -4.035  -4.610 1.00 . C C . 338 PHE C    1 1 
        2  3164 3 1 13 PHE CA   C   9.645  -4.645  -3.420 1.00 . C C . 338 PHE CA   1 1 
        2  3165 3 1 13 PHE CB   C  11.082  -4.997  -3.809 1.00 . C C . 338 PHE CB   1 1 
        2  3166 3 1 13 PHE CD1  C  11.877  -3.433  -5.603 1.00 . C C . 338 PHE CD1  1 1 
        2  3167 3 1 13 PHE CD2  C  12.649  -3.086  -3.373 1.00 . C C . 338 PHE CD2  1 1 
        2  3168 3 1 13 PHE CE1  C  12.615  -2.345  -6.031 1.00 . C C . 338 PHE CE1  1 1 
        2  3169 3 1 13 PHE CE2  C  13.390  -1.998  -3.795 1.00 . C C . 338 PHE CE2  1 1 
        2  3170 3 1 13 PHE CG   C  11.886  -3.815  -4.271 1.00 . C C . 338 PHE CG   1 1 
        2  3171 3 1 13 PHE CZ   C  13.372  -1.627  -5.126 1.00 . C C . 338 PHE CZ   1 1 
        2  3172 3 1 13 PHE H    H   9.433  -6.674  -2.857 1.00 . C C . 338 PHE H    1 1 
        2  3173 3 1 13 PHE HA   H   9.663  -3.921  -2.619 1.00 . C C . 338 PHE HA   1 1 
        2  3174 3 1 13 PHE HB2  H  11.584  -5.425  -2.954 1.00 . C C . 338 PHE HB2  1 1 
        2  3175 3 1 13 PHE HB3  H  11.064  -5.721  -4.610 1.00 . C C . 338 PHE HB3  1 1 
        2  3176 3 1 13 PHE HD1  H  11.285  -3.993  -6.311 1.00 . C C . 338 PHE HD1  1 1 
        2  3177 3 1 13 PHE HD2  H  12.664  -3.375  -2.333 1.00 . C C . 338 PHE HD2  1 1 
        2  3178 3 1 13 PHE HE1  H  12.600  -2.058  -7.072 1.00 . C C . 338 PHE HE1  1 1 
        2  3179 3 1 13 PHE HE2  H  13.981  -1.438  -3.086 1.00 . C C . 338 PHE HE2  1 1 
        2  3180 3 1 13 PHE HZ   H  13.950  -0.777  -5.458 1.00 . C C . 338 PHE HZ   1 1 
        2  3181 3 1 13 PHE N    N   8.945  -5.827  -2.935 1.00 . C C . 338 PHE N    1 1 
        2  3182 3 1 13 PHE O    O   8.855  -2.816  -4.749 1.00 . C C . 338 PHE O    1 1 
        2  3183 3 1 14 GLU C    C   6.463  -3.531  -6.206 1.00 . C C . 339 GLU C    1 1 
        2  3184 3 1 14 GLU CA   C   7.625  -4.417  -6.631 1.00 . C C . 339 GLU CA   1 1 
        2  3185 3 1 14 GLU CB   C   7.114  -5.599  -7.456 1.00 . C C . 339 GLU CB   1 1 
        2  3186 3 1 14 GLU CD   C   7.675  -5.578  -9.919 1.00 . C C . 339 GLU CD   1 1 
        2  3187 3 1 14 GLU CG   C   8.082  -6.051  -8.537 1.00 . C C . 339 GLU CG   1 1 
        2  3188 3 1 14 GLU H    H   8.431  -5.851  -5.297 1.00 . C C . 339 GLU H    1 1 
        2  3189 3 1 14 GLU HA   H   8.304  -3.831  -7.231 1.00 . C C . 339 GLU HA   1 1 
        2  3190 3 1 14 GLU HB2  H   6.932  -6.434  -6.795 1.00 . C C . 339 GLU HB2  1 1 
        2  3191 3 1 14 GLU HB3  H   6.185  -5.318  -7.930 1.00 . C C . 339 GLU HB3  1 1 
        2  3192 3 1 14 GLU HG2  H   9.062  -5.656  -8.313 1.00 . C C . 339 GLU HG2  1 1 
        2  3193 3 1 14 GLU HG3  H   8.122  -7.130  -8.539 1.00 . C C . 339 GLU HG3  1 1 
        2  3194 3 1 14 GLU N    N   8.357  -4.888  -5.462 1.00 . C C . 339 GLU N    1 1 
        2  3195 3 1 14 GLU O    O   6.225  -2.476  -6.795 1.00 . C C . 339 GLU O    1 1 
        2  3196 3 1 14 GLU OE1  O   7.234  -4.416 -10.043 1.00 . C C . 339 GLU OE1  1 1 
        2  3197 3 1 14 GLU OE2  O   7.799  -6.369 -10.878 1.00 . C C . 339 GLU OE2  1 1 
        2  3198 3 1 15 MET C    C   5.126  -1.874  -4.066 1.00 . C C . 340 MET C    1 1 
        2  3199 3 1 15 MET CA   C   4.629  -3.188  -4.655 1.00 . C C . 340 MET CA   1 1 
        2  3200 3 1 15 MET CB   C   3.872  -3.988  -3.593 1.00 . C C . 340 MET CB   1 1 
        2  3201 3 1 15 MET CE   C   0.792  -5.217  -2.907 1.00 . C C . 340 MET CE   1 1 
        2  3202 3 1 15 MET CG   C   3.284  -5.288  -4.116 1.00 . C C . 340 MET CG   1 1 
        2  3203 3 1 15 MET H    H   5.997  -4.799  -4.730 1.00 . C C . 340 MET H    1 1 
        2  3204 3 1 15 MET HA   H   3.966  -2.974  -5.480 1.00 . C C . 340 MET HA   1 1 
        2  3205 3 1 15 MET HB2  H   4.549  -4.223  -2.785 1.00 . C C . 340 MET HB2  1 1 
        2  3206 3 1 15 MET HB3  H   3.064  -3.381  -3.210 1.00 . C C . 340 MET HB3  1 1 
        2  3207 3 1 15 MET HE1  H   1.559  -5.111  -2.154 1.00 . C C . 340 MET HE1  1 1 
        2  3208 3 1 15 MET HE2  H   0.073  -4.417  -2.802 1.00 . C C . 340 MET HE2  1 1 
        2  3209 3 1 15 MET HE3  H   0.294  -6.167  -2.782 1.00 . C C . 340 MET HE3  1 1 
        2  3210 3 1 15 MET HG2  H   3.827  -5.583  -5.002 1.00 . C C . 340 MET HG2  1 1 
        2  3211 3 1 15 MET HG3  H   3.396  -6.049  -3.358 1.00 . C C . 340 MET HG3  1 1 
        2  3212 3 1 15 MET N    N   5.752  -3.957  -5.168 1.00 . C C . 340 MET N    1 1 
        2  3213 3 1 15 MET O    O   4.723  -0.794  -4.500 1.00 . C C . 340 MET O    1 1 
        2  3214 3 1 15 MET SD   S   1.536  -5.142  -4.534 1.00 . C C . 340 MET SD   1 1 
        2  3215 3 1 16 PHE C    C   7.344   0.070  -3.428 1.00 . C C . 341 PHE C    1 1 
        2  3216 3 1 16 PHE CA   C   6.571  -0.794  -2.433 1.00 . C C . 341 PHE CA   1 1 
        2  3217 3 1 16 PHE CB   C   7.475  -1.220  -1.274 1.00 . C C . 341 PHE CB   1 1 
        2  3218 3 1 16 PHE CD1  C   7.608  -3.374   0.016 1.00 . C C . 341 PHE CD1  1 1 
        2  3219 3 1 16 PHE CD2  C   5.516  -2.232  -0.091 1.00 . C C . 341 PHE CD2  1 1 
        2  3220 3 1 16 PHE CE1  C   7.027  -4.366   0.779 1.00 . C C . 341 PHE CE1  1 1 
        2  3221 3 1 16 PHE CE2  C   4.933  -3.219   0.672 1.00 . C C . 341 PHE CE2  1 1 
        2  3222 3 1 16 PHE CG   C   6.858  -2.296  -0.429 1.00 . C C . 341 PHE CG   1 1 
        2  3223 3 1 16 PHE CZ   C   5.689  -4.288   1.106 1.00 . C C . 341 PHE CZ   1 1 
        2  3224 3 1 16 PHE H    H   6.295  -2.867  -2.774 1.00 . C C . 341 PHE H    1 1 
        2  3225 3 1 16 PHE HA   H   5.750  -0.215  -2.039 1.00 . C C . 341 PHE HA   1 1 
        2  3226 3 1 16 PHE HB2  H   8.407  -1.595  -1.669 1.00 . C C . 341 PHE HB2  1 1 
        2  3227 3 1 16 PHE HB3  H   7.670  -0.366  -0.642 1.00 . C C . 341 PHE HB3  1 1 
        2  3228 3 1 16 PHE HD1  H   8.655  -3.438  -0.240 1.00 . C C . 341 PHE HD1  1 1 
        2  3229 3 1 16 PHE HD2  H   4.924  -1.396  -0.431 1.00 . C C . 341 PHE HD2  1 1 
        2  3230 3 1 16 PHE HE1  H   7.619  -5.200   1.122 1.00 . C C . 341 PHE HE1  1 1 
        2  3231 3 1 16 PHE HE2  H   3.886  -3.157   0.928 1.00 . C C . 341 PHE HE2  1 1 
        2  3232 3 1 16 PHE HZ   H   5.234  -5.062   1.696 1.00 . C C . 341 PHE HZ   1 1 
        2  3233 3 1 16 PHE N    N   6.010  -1.974  -3.079 1.00 . C C . 341 PHE N    1 1 
        2  3234 3 1 16 PHE O    O   7.566   1.256  -3.186 1.00 . C C . 341 PHE O    1 1 
        2  3235 3 1 17 ARG C    C   7.531   1.055  -6.419 1.00 . C C . 342 ARG C    1 1 
        2  3236 3 1 17 ARG CA   C   8.482   0.214  -5.574 1.00 . C C . 342 ARG CA   1 1 
        2  3237 3 1 17 ARG CB   C   9.267  -0.750  -6.469 1.00 . C C . 342 ARG CB   1 1 
        2  3238 3 1 17 ARG CD   C  10.584  -1.070  -8.585 1.00 . C C . 342 ARG CD   1 1 
        2  3239 3 1 17 ARG CG   C  10.013  -0.062  -7.602 1.00 . C C . 342 ARG CG   1 1 
        2  3240 3 1 17 ARG CZ   C  12.304  -1.123 -10.349 1.00 . C C . 342 ARG CZ   1 1 
        2  3241 3 1 17 ARG H    H   7.538  -1.470  -4.702 1.00 . C C . 342 ARG H    1 1 
        2  3242 3 1 17 ARG HA   H   9.176   0.872  -5.072 1.00 . C C . 342 ARG HA   1 1 
        2  3243 3 1 17 ARG HB2  H   9.988  -1.278  -5.863 1.00 . C C . 342 ARG HB2  1 1 
        2  3244 3 1 17 ARG HB3  H   8.580  -1.463  -6.900 1.00 . C C . 342 ARG HB3  1 1 
        2  3245 3 1 17 ARG HD2  H  10.854  -1.966  -8.046 1.00 . C C . 342 ARG HD2  1 1 
        2  3246 3 1 17 ARG HD3  H   9.828  -1.306  -9.319 1.00 . C C . 342 ARG HD3  1 1 
        2  3247 3 1 17 ARG HE   H  12.183   0.255  -8.911 1.00 . C C . 342 ARG HE   1 1 
        2  3248 3 1 17 ARG HG2  H   9.330   0.590  -8.126 1.00 . C C . 342 ARG HG2  1 1 
        2  3249 3 1 17 ARG HG3  H  10.822   0.521  -7.185 1.00 . C C . 342 ARG HG3  1 1 
        2  3250 3 1 17 ARG HH11 H  10.957  -2.629 -10.446 1.00 . C C . 342 ARG HH11 1 1 
        2  3251 3 1 17 ARG HH12 H  12.176  -2.644 -11.676 1.00 . C C . 342 ARG HH12 1 1 
        2  3252 3 1 17 ARG HH21 H  13.787   0.238 -10.527 1.00 . C C . 342 ARG HH21 1 1 
        2  3253 3 1 17 ARG HH22 H  13.784  -1.017 -11.722 1.00 . C C . 342 ARG HH22 1 1 
        2  3254 3 1 17 ARG N    N   7.746  -0.522  -4.553 1.00 . C C . 342 ARG N    1 1 
        2  3255 3 1 17 ARG NE   N  11.767  -0.556  -9.272 1.00 . C C . 342 ARG NE   1 1 
        2  3256 3 1 17 ARG NH1  N  11.768  -2.222 -10.866 1.00 . C C . 342 ARG NH1  1 1 
        2  3257 3 1 17 ARG NH2  N  13.380  -0.591 -10.912 1.00 . C C . 342 ARG NH2  1 1 
        2  3258 3 1 17 ARG O    O   7.841   2.192  -6.774 1.00 . C C . 342 ARG O    1 1 
        2  3259 3 1 18 GLU C    C   4.701   2.285  -6.713 1.00 . C C . 343 GLU C    1 1 
        2  3260 3 1 18 GLU CA   C   5.372   1.189  -7.533 1.00 . C C . 343 GLU CA   1 1 
        2  3261 3 1 18 GLU CB   C   4.322   0.207  -8.053 1.00 . C C . 343 GLU CB   1 1 
        2  3262 3 1 18 GLU CD   C   2.069   0.109  -9.192 1.00 . C C . 343 GLU CD   1 1 
        2  3263 3 1 18 GLU CG   C   3.421   0.792  -9.128 1.00 . C C . 343 GLU CG   1 1 
        2  3264 3 1 18 GLU H    H   6.180  -0.420  -6.419 1.00 . C C . 343 GLU H    1 1 
        2  3265 3 1 18 GLU HA   H   5.878   1.642  -8.372 1.00 . C C . 343 GLU HA   1 1 
        2  3266 3 1 18 GLU HB2  H   4.825  -0.655  -8.465 1.00 . C C . 343 GLU HB2  1 1 
        2  3267 3 1 18 GLU HB3  H   3.702  -0.110  -7.227 1.00 . C C . 343 GLU HB3  1 1 
        2  3268 3 1 18 GLU HG2  H   3.267   1.840  -8.919 1.00 . C C . 343 GLU HG2  1 1 
        2  3269 3 1 18 GLU HG3  H   3.908   0.685 -10.086 1.00 . C C . 343 GLU HG3  1 1 
        2  3270 3 1 18 GLU N    N   6.371   0.489  -6.734 1.00 . C C . 343 GLU N    1 1 
        2  3271 3 1 18 GLU O    O   4.308   3.322  -7.247 1.00 . C C . 343 GLU O    1 1 
        2  3272 3 1 18 GLU OE1  O   1.851  -0.690 -10.127 1.00 . C C . 343 GLU OE1  1 1 
        2  3273 3 1 18 GLU OE2  O   1.229   0.371  -8.306 1.00 . C C . 343 GLU OE2  1 1 
        2  3274 3 1 19 LEU C    C   4.896   4.190  -4.256 1.00 . C C . 344 LEU C    1 1 
        2  3275 3 1 19 LEU CA   C   3.957   3.017  -4.515 1.00 . C C . 344 LEU CA   1 1 
        2  3276 3 1 19 LEU CB   C   3.578   2.349  -3.191 1.00 . C C . 344 LEU CB   1 1 
        2  3277 3 1 19 LEU CD1  C   2.790   0.236  -2.096 1.00 . C C . 344 LEU CD1  1 1 
        2  3278 3 1 19 LEU CD2  C   1.219   1.567  -3.516 1.00 . C C . 344 LEU CD2  1 1 
        2  3279 3 1 19 LEU CG   C   2.663   1.130  -3.320 1.00 . C C . 344 LEU CG   1 1 
        2  3280 3 1 19 LEU H    H   4.912   1.205  -5.044 1.00 . C C . 344 LEU H    1 1 
        2  3281 3 1 19 LEU HA   H   3.062   3.386  -4.992 1.00 . C C . 344 LEU HA   1 1 
        2  3282 3 1 19 LEU HB2  H   4.486   2.042  -2.695 1.00 . C C . 344 LEU HB2  1 1 
        2  3283 3 1 19 LEU HB3  H   3.079   3.081  -2.573 1.00 . C C . 344 LEU HB3  1 1 
        2  3284 3 1 19 LEU HD11 H   3.818   0.221  -1.767 1.00 . C C . 344 LEU HD11 1 1 
        2  3285 3 1 19 LEU HD12 H   2.164   0.620  -1.304 1.00 . C C . 344 LEU HD12 1 1 
        2  3286 3 1 19 LEU HD13 H   2.477  -0.766  -2.349 1.00 . C C . 344 LEU HD13 1 1 
        2  3287 3 1 19 LEU HD21 H   1.180   2.364  -4.244 1.00 . C C . 344 LEU HD21 1 1 
        2  3288 3 1 19 LEU HD22 H   0.634   0.729  -3.867 1.00 . C C . 344 LEU HD22 1 1 
        2  3289 3 1 19 LEU HD23 H   0.818   1.918  -2.576 1.00 . C C . 344 LEU HD23 1 1 
        2  3290 3 1 19 LEU HG   H   2.960   0.555  -4.185 1.00 . C C . 344 LEU HG   1 1 
        2  3291 3 1 19 LEU N    N   4.576   2.049  -5.411 1.00 . C C . 344 LEU N    1 1 
        2  3292 3 1 19 LEU O    O   4.458   5.334  -4.134 1.00 . C C . 344 LEU O    1 1 
        2  3293 3 1 20 ASN C    C   7.334   5.840  -5.151 1.00 . C C . 345 ASN C    1 1 
        2  3294 3 1 20 ASN CA   C   7.191   4.930  -3.936 1.00 . C C . 345 ASN CA   1 1 
        2  3295 3 1 20 ASN CB   C   8.541   4.293  -3.599 1.00 . C C . 345 ASN CB   1 1 
        2  3296 3 1 20 ASN CG   C   8.730   4.094  -2.108 1.00 . C C . 345 ASN CG   1 1 
        2  3297 3 1 20 ASN H    H   6.479   2.967  -4.284 1.00 . C C . 345 ASN H    1 1 
        2  3298 3 1 20 ASN HA   H   6.862   5.521  -3.095 1.00 . C C . 345 ASN HA   1 1 
        2  3299 3 1 20 ASN HB2  H   8.608   3.330  -4.082 1.00 . C C . 345 ASN HB2  1 1 
        2  3300 3 1 20 ASN HB3  H   9.334   4.930  -3.962 1.00 . C C . 345 ASN HB3  1 1 
        2  3301 3 1 20 ASN HD21 H   9.018   2.146  -2.379 1.00 . C C . 345 ASN HD21 1 1 
        2  3302 3 1 20 ASN HD22 H   9.101   2.696  -0.743 1.00 . C C . 345 ASN HD22 1 1 
        2  3303 3 1 20 ASN N    N   6.190   3.898  -4.177 1.00 . C C . 345 ASN N    1 1 
        2  3304 3 1 20 ASN ND2  N   8.975   2.853  -1.702 1.00 . C C . 345 ASN ND2  1 1 
        2  3305 3 1 20 ASN O    O   7.568   7.041  -5.015 1.00 . C C . 345 ASN O    1 1 
        2  3306 3 1 20 ASN OD1  O   8.658   5.045  -1.329 1.00 . C C . 345 ASN OD1  1 1 
        2  3307 3 1 21 GLU C    C   6.081   6.918  -7.772 1.00 . C C . 346 GLU C    1 1 
        2  3308 3 1 21 GLU CA   C   7.299   6.021  -7.577 1.00 . C C . 346 GLU CA   1 1 
        2  3309 3 1 21 GLU CB   C   7.448   5.076  -8.770 1.00 . C C . 346 GLU CB   1 1 
        2  3310 3 1 21 GLU CD   C   9.663   5.501  -9.907 1.00 . C C . 346 GLU CD   1 1 
        2  3311 3 1 21 GLU CG   C   8.872   4.592  -8.988 1.00 . C C . 346 GLU CG   1 1 
        2  3312 3 1 21 GLU H    H   7.001   4.299  -6.382 1.00 . C C . 346 GLU H    1 1 
        2  3313 3 1 21 GLU HA   H   8.179   6.642  -7.507 1.00 . C C . 346 GLU HA   1 1 
        2  3314 3 1 21 GLU HB2  H   6.818   4.214  -8.613 1.00 . C C . 346 GLU HB2  1 1 
        2  3315 3 1 21 GLU HB3  H   7.125   5.589  -9.664 1.00 . C C . 346 GLU HB3  1 1 
        2  3316 3 1 21 GLU HG2  H   9.374   4.547  -8.033 1.00 . C C . 346 GLU HG2  1 1 
        2  3317 3 1 21 GLU HG3  H   8.840   3.603  -9.423 1.00 . C C . 346 GLU HG3  1 1 
        2  3318 3 1 21 GLU N    N   7.188   5.261  -6.338 1.00 . C C . 346 GLU N    1 1 
        2  3319 3 1 21 GLU O    O   6.207   8.077  -8.166 1.00 . C C . 346 GLU O    1 1 
        2  3320 3 1 21 GLU OE1  O   9.408   5.477 -11.130 1.00 . C C . 346 GLU OE1  1 1 
        2  3321 3 1 21 GLU OE2  O  10.538   6.238  -9.405 1.00 . C C . 346 GLU OE2  1 1 
        2  3322 3 1 22 ALA C    C   3.543   8.190  -6.545 1.00 . C C . 347 ALA C    1 1 
        2  3323 3 1 22 ALA CA   C   3.661   7.127  -7.630 1.00 . C C . 347 ALA CA   1 1 
        2  3324 3 1 22 ALA CB   C   2.466   6.188  -7.586 1.00 . C C . 347 ALA CB   1 1 
        2  3325 3 1 22 ALA H    H   4.865   5.446  -7.176 1.00 . C C . 347 ALA H    1 1 
        2  3326 3 1 22 ALA HA   H   3.674   7.612  -8.595 1.00 . C C . 347 ALA HA   1 1 
        2  3327 3 1 22 ALA HB1  H   2.644   5.346  -8.239 1.00 . C C . 347 ALA HB1  1 1 
        2  3328 3 1 22 ALA HB2  H   1.581   6.715  -7.913 1.00 . C C . 347 ALA HB2  1 1 
        2  3329 3 1 22 ALA HB3  H   2.322   5.835  -6.575 1.00 . C C . 347 ALA HB3  1 1 
        2  3330 3 1 22 ALA N    N   4.901   6.374  -7.489 1.00 . C C . 347 ALA N    1 1 
        2  3331 3 1 22 ALA O    O   2.950   9.247  -6.759 1.00 . C C . 347 ALA O    1 1 
        2  3332 3 1 23 LEU C    C   5.030  10.003  -4.494 1.00 . C C . 348 LEU C    1 1 
        2  3333 3 1 23 LEU CA   C   4.074   8.837  -4.260 1.00 . C C . 348 LEU CA   1 1 
        2  3334 3 1 23 LEU CB   C   4.432   8.120  -2.957 1.00 . C C . 348 LEU CB   1 1 
        2  3335 3 1 23 LEU CD1  C   3.596   6.166  -1.621 1.00 . C C . 348 LEU CD1  1 1 
        2  3336 3 1 23 LEU CD2  C   2.793   8.476  -1.093 1.00 . C C . 348 LEU CD2  1 1 
        2  3337 3 1 23 LEU CG   C   3.242   7.529  -2.196 1.00 . C C . 348 LEU CG   1 1 
        2  3338 3 1 23 LEU H    H   4.573   7.045  -5.269 1.00 . C C . 348 LEU H    1 1 
        2  3339 3 1 23 LEU HA   H   3.068   9.222  -4.185 1.00 . C C . 348 LEU HA   1 1 
        2  3340 3 1 23 LEU HB2  H   5.119   7.319  -3.190 1.00 . C C . 348 LEU HB2  1 1 
        2  3341 3 1 23 LEU HB3  H   4.932   8.823  -2.308 1.00 . C C . 348 LEU HB3  1 1 
        2  3342 3 1 23 LEU HD11 H   4.670   6.074  -1.548 1.00 . C C . 348 LEU HD11 1 1 
        2  3343 3 1 23 LEU HD12 H   3.159   6.064  -0.639 1.00 . C C . 348 LEU HD12 1 1 
        2  3344 3 1 23 LEU HD13 H   3.212   5.391  -2.268 1.00 . C C . 348 LEU HD13 1 1 
        2  3345 3 1 23 LEU HD21 H   3.633   9.070  -0.764 1.00 . C C . 348 LEU HD21 1 1 
        2  3346 3 1 23 LEU HD22 H   2.018   9.127  -1.470 1.00 . C C . 348 LEU HD22 1 1 
        2  3347 3 1 23 LEU HD23 H   2.409   7.904  -0.261 1.00 . C C . 348 LEU HD23 1 1 
        2  3348 3 1 23 LEU HG   H   2.416   7.397  -2.880 1.00 . C C . 348 LEU HG   1 1 
        2  3349 3 1 23 LEU N    N   4.113   7.904  -5.379 1.00 . C C . 348 LEU N    1 1 
        2  3350 3 1 23 LEU O    O   4.794  11.116  -4.023 1.00 . C C . 348 LEU O    1 1 
        2  3351 3 1 24 GLU C    C   6.533  11.801  -6.494 1.00 . C C . 349 GLU C    1 1 
        2  3352 3 1 24 GLU CA   C   7.098  10.769  -5.524 1.00 . C C . 349 GLU CA   1 1 
        2  3353 3 1 24 GLU CB   C   8.361  10.137  -6.111 1.00 . C C . 349 GLU CB   1 1 
        2  3354 3 1 24 GLU CD   C  10.883  10.106  -5.974 1.00 . C C . 349 GLU CD   1 1 
        2  3355 3 1 24 GLU CG   C   9.623  10.940  -5.844 1.00 . C C . 349 GLU CG   1 1 
        2  3356 3 1 24 GLU H    H   6.241   8.835  -5.575 1.00 . C C . 349 GLU H    1 1 
        2  3357 3 1 24 GLU HA   H   7.350  11.264  -4.598 1.00 . C C . 349 GLU HA   1 1 
        2  3358 3 1 24 GLU HB2  H   8.489   9.153  -5.684 1.00 . C C . 349 GLU HB2  1 1 
        2  3359 3 1 24 GLU HB3  H   8.239  10.043  -7.180 1.00 . C C . 349 GLU HB3  1 1 
        2  3360 3 1 24 GLU HG2  H   9.674  11.753  -6.552 1.00 . C C . 349 GLU HG2  1 1 
        2  3361 3 1 24 GLU HG3  H   9.575  11.340  -4.841 1.00 . C C . 349 GLU HG3  1 1 
        2  3362 3 1 24 GLU N    N   6.108   9.741  -5.226 1.00 . C C . 349 GLU N    1 1 
        2  3363 3 1 24 GLU O    O   6.899  12.976  -6.450 1.00 . C C . 349 GLU O    1 1 
        2  3364 3 1 24 GLU OE1  O  11.208   9.695  -7.108 1.00 . C C . 349 GLU OE1  1 1 
        2  3365 3 1 24 GLU OE2  O  11.545   9.865  -4.942 1.00 . C C . 349 GLU OE2  1 1 
        2  3366 3 1 25 LEU C    C   4.156  13.293  -7.665 1.00 . C C . 350 LEU C    1 1 
        2  3367 3 1 25 LEU CA   C   5.021  12.240  -8.351 1.00 . C C . 350 LEU CA   1 1 
        2  3368 3 1 25 LEU CB   C   4.178  11.431  -9.340 1.00 . C C . 350 LEU CB   1 1 
        2  3369 3 1 25 LEU CD1  C   5.090  12.339 -11.491 1.00 . C C . 350 LEU CD1  1 1 
        2  3370 3 1 25 LEU CD2  C   6.203  10.390 -10.389 1.00 . C C . 350 LEU CD2  1 1 
        2  3371 3 1 25 LEU CG   C   4.877  11.086 -10.656 1.00 . C C . 350 LEU CG   1 1 
        2  3372 3 1 25 LEU H    H   5.385  10.408  -7.356 1.00 . C C . 350 LEU H    1 1 
        2  3373 3 1 25 LEU HA   H   5.813  12.739  -8.891 1.00 . C C . 350 LEU HA   1 1 
        2  3374 3 1 25 LEU HB2  H   3.885  10.509  -8.860 1.00 . C C . 350 LEU HB2  1 1 
        2  3375 3 1 25 LEU HB3  H   3.287  11.996  -9.570 1.00 . C C . 350 LEU HB3  1 1 
        2  3376 3 1 25 LEU HD11 H   4.184  12.927 -11.496 1.00 . C C . 350 LEU HD11 1 1 
        2  3377 3 1 25 LEU HD12 H   5.895  12.922 -11.068 1.00 . C C . 350 LEU HD12 1 1 
        2  3378 3 1 25 LEU HD13 H   5.343  12.059 -12.503 1.00 . C C . 350 LEU HD13 1 1 
        2  3379 3 1 25 LEU HD21 H   6.186   9.949  -9.403 1.00 . C C . 350 LEU HD21 1 1 
        2  3380 3 1 25 LEU HD22 H   6.359   9.617 -11.126 1.00 . C C . 350 LEU HD22 1 1 
        2  3381 3 1 25 LEU HD23 H   7.006  11.110 -10.447 1.00 . C C . 350 LEU HD23 1 1 
        2  3382 3 1 25 LEU HG   H   4.252  10.411 -11.222 1.00 . C C . 350 LEU HG   1 1 
        2  3383 3 1 25 LEU N    N   5.638  11.355  -7.370 1.00 . C C . 350 LEU N    1 1 
        2  3384 3 1 25 LEU O    O   4.138  14.456  -8.069 1.00 . C C . 350 LEU O    1 1 
        2  3385 3 1 26 LYS C    C   3.388  14.862  -5.178 1.00 . C C . 351 LYS C    1 1 
        2  3386 3 1 26 LYS CA   C   2.572  13.784  -5.884 1.00 . C C . 351 LYS CA   1 1 
        2  3387 3 1 26 LYS CB   C   1.741  13.006  -4.861 1.00 . C C . 351 LYS CB   1 1 
        2  3388 3 1 26 LYS CD   C   0.093  11.156  -4.445 1.00 . C C . 351 LYS CD   1 1 
        2  3389 3 1 26 LYS CE   C  -1.287  11.786  -4.541 1.00 . C C . 351 LYS CE   1 1 
        2  3390 3 1 26 LYS CG   C   1.059  11.777  -5.440 1.00 . C C . 351 LYS CG   1 1 
        2  3391 3 1 26 LYS H    H   3.496  11.938  -6.351 1.00 . C C . 351 LYS H    1 1 
        2  3392 3 1 26 LYS HA   H   1.906  14.258  -6.589 1.00 . C C . 351 LYS HA   1 1 
        2  3393 3 1 26 LYS HB2  H   2.388  12.688  -4.057 1.00 . C C . 351 LYS HB2  1 1 
        2  3394 3 1 26 LYS HB3  H   0.980  13.659  -4.462 1.00 . C C . 351 LYS HB3  1 1 
        2  3395 3 1 26 LYS HD2  H   0.010  10.099  -4.649 1.00 . C C . 351 LYS HD2  1 1 
        2  3396 3 1 26 LYS HD3  H   0.477  11.303  -3.446 1.00 . C C . 351 LYS HD3  1 1 
        2  3397 3 1 26 LYS HE2  H  -1.181  12.860  -4.520 1.00 . C C . 351 LYS HE2  1 1 
        2  3398 3 1 26 LYS HE3  H  -1.740  11.488  -5.475 1.00 . C C . 351 LYS HE3  1 1 
        2  3399 3 1 26 LYS HG2  H   0.513  12.064  -6.326 1.00 . C C . 351 LYS HG2  1 1 
        2  3400 3 1 26 LYS HG3  H   1.813  11.048  -5.700 1.00 . C C . 351 LYS HG3  1 1 
        2  3401 3 1 26 LYS HZ1  H  -2.190  10.328  -3.349 1.00 . C C . 351 LYS HZ1  1 1 
        2  3402 3 1 26 LYS HZ2  H  -1.816  11.754  -2.520 1.00 . C C . 351 LYS HZ2  1 1 
        2  3403 3 1 26 LYS HZ3  H  -3.138  11.711  -3.575 1.00 . C C . 351 LYS HZ3  1 1 
        2  3404 3 1 26 LYS N    N   3.440  12.877  -6.626 1.00 . C C . 351 LYS N    1 1 
        2  3405 3 1 26 LYS NZ   N  -2.169  11.365  -3.418 1.00 . C C . 351 LYS NZ   1 1 
        2  3406 3 1 26 LYS O    O   2.926  15.989  -5.002 1.00 . C C . 351 LYS O    1 1 
        2  3407 3 1 27 ASP C    C   5.970  16.534  -5.042 1.00 . C C . 352 ASP C    1 1 
        2  3408 3 1 27 ASP CA   C   5.486  15.446  -4.090 1.00 . C C . 352 ASP CA   1 1 
        2  3409 3 1 27 ASP CB   C   6.684  14.706  -3.491 1.00 . C C . 352 ASP CB   1 1 
        2  3410 3 1 27 ASP CG   C   6.302  13.863  -2.290 1.00 . C C . 352 ASP CG   1 1 
        2  3411 3 1 27 ASP H    H   4.917  13.595  -4.945 1.00 . C C . 352 ASP H    1 1 
        2  3412 3 1 27 ASP HA   H   4.923  15.906  -3.292 1.00 . C C . 352 ASP HA   1 1 
        2  3413 3 1 27 ASP HB2  H   7.110  14.058  -4.241 1.00 . C C . 352 ASP HB2  1 1 
        2  3414 3 1 27 ASP HB3  H   7.425  15.428  -3.180 1.00 . C C . 352 ASP HB3  1 1 
        2  3415 3 1 27 ASP N    N   4.605  14.508  -4.776 1.00 . C C . 352 ASP N    1 1 
        2  3416 3 1 27 ASP O    O   6.189  17.676  -4.635 1.00 . C C . 352 ASP O    1 1 
        2  3417 3 1 27 ASP OD1  O   6.306  14.400  -1.162 1.00 . C C . 352 ASP OD1  1 1 
        2  3418 3 1 27 ASP OD2  O   5.997  12.667  -2.477 1.00 . C C . 352 ASP OD2  1 1 
        2  3419 3 1 28 ALA C    C   5.528  18.173  -7.609 1.00 . C C . 353 ALA C    1 1 
        2  3420 3 1 28 ALA CA   C   6.592  17.120  -7.320 1.00 . C C . 353 ALA CA   1 1 
        2  3421 3 1 28 ALA CB   C   6.971  16.386  -8.597 1.00 . C C . 353 ALA CB   1 1 
        2  3422 3 1 28 ALA H    H   5.943  15.250  -6.573 1.00 . C C . 353 ALA H    1 1 
        2  3423 3 1 28 ALA HA   H   7.476  17.612  -6.940 1.00 . C C . 353 ALA HA   1 1 
        2  3424 3 1 28 ALA HB1  H   6.212  15.654  -8.830 1.00 . C C . 353 ALA HB1  1 1 
        2  3425 3 1 28 ALA HB2  H   7.920  15.890  -8.459 1.00 . C C . 353 ALA HB2  1 1 
        2  3426 3 1 28 ALA HB3  H   7.050  17.094  -9.410 1.00 . C C . 353 ALA HB3  1 1 
        2  3427 3 1 28 ALA N    N   6.134  16.174  -6.310 1.00 . C C . 353 ALA N    1 1 
        2  3428 3 1 28 ALA O    O   5.844  19.318  -7.931 1.00 . C C . 353 ALA O    1 1 
        2  3429 3 1 29 GLN C    C   2.732  19.396  -6.456 1.00 . C C . 354 GLN C    1 1 
        2  3430 3 1 29 GLN CA   C   3.152  18.688  -7.739 1.00 . C C . 354 GLN CA   1 1 
        2  3431 3 1 29 GLN CB   C   1.964  17.925  -8.327 1.00 . C C . 354 GLN CB   1 1 
        2  3432 3 1 29 GLN CD   C   0.890  17.157 -10.481 1.00 . C C . 354 GLN CD   1 1 
        2  3433 3 1 29 GLN CG   C   2.187  17.459  -9.757 1.00 . C C . 354 GLN CG   1 1 
        2  3434 3 1 29 GLN H    H   4.076  16.852  -7.231 1.00 . C C . 354 GLN H    1 1 
        2  3435 3 1 29 GLN HA   H   3.483  19.427  -8.453 1.00 . C C . 354 GLN HA   1 1 
        2  3436 3 1 29 GLN HB2  H   1.769  17.058  -7.715 1.00 . C C . 354 GLN HB2  1 1 
        2  3437 3 1 29 GLN HB3  H   1.096  18.568  -8.313 1.00 . C C . 354 GLN HB3  1 1 
        2  3438 3 1 29 GLN HE21 H   1.848  15.968 -11.754 1.00 . C C . 354 GLN HE21 1 1 
        2  3439 3 1 29 GLN HE22 H   0.146  16.119 -12.005 1.00 . C C . 354 GLN HE22 1 1 
        2  3440 3 1 29 GLN HG2  H   2.711  18.233 -10.297 1.00 . C C . 354 GLN HG2  1 1 
        2  3441 3 1 29 GLN HG3  H   2.790  16.562  -9.739 1.00 . C C . 354 GLN HG3  1 1 
        2  3442 3 1 29 GLN N    N   4.264  17.778  -7.491 1.00 . C C . 354 GLN N    1 1 
        2  3443 3 1 29 GLN NE2  N   0.969  16.331 -11.518 1.00 . C C . 354 GLN NE2  1 1 
        2  3444 3 1 29 GLN O    O   2.483  20.602  -6.454 1.00 . C C . 354 GLN O    1 1 
        2  3445 3 1 29 GLN OE1  O  -0.172  17.660 -10.113 1.00 . C C . 354 GLN OE1  1 1 
        2  3446 3 1 30 ALA C    C   3.489  19.558  -3.242 1.00 . C C . 355 ALA C    1 1 
        2  3447 3 1 30 ALA CA   C   2.265  19.195  -4.076 1.00 . C C . 355 ALA CA   1 1 
        2  3448 3 1 30 ALA CB   C   1.384  18.211  -3.323 1.00 . C C . 355 ALA CB   1 1 
        2  3449 3 1 30 ALA H    H   2.866  17.685  -5.431 1.00 . C C . 355 ALA H    1 1 
        2  3450 3 1 30 ALA HA   H   1.689  20.090  -4.260 1.00 . C C . 355 ALA HA   1 1 
        2  3451 3 1 30 ALA HB1  H   1.627  17.203  -3.628 1.00 . C C . 355 ALA HB1  1 1 
        2  3452 3 1 30 ALA HB2  H   0.347  18.414  -3.544 1.00 . C C . 355 ALA HB2  1 1 
        2  3453 3 1 30 ALA HB3  H   1.553  18.315  -2.261 1.00 . C C . 355 ALA HB3  1 1 
        2  3454 3 1 30 ALA N    N   2.655  18.640  -5.366 1.00 . C C . 355 ALA N    1 1 
        2  3455 3 1 30 ALA O    O   4.624  19.436  -3.702 1.00 . C C . 355 ALA O    1 1 
        2  3456 3 1 31 GLY C    C   4.004  21.572  -0.263 1.00 . C C . 356 GLY C    1 1 
        2  3457 3 1 31 GLY CA   C   4.343  20.379  -1.135 1.00 . C C . 356 GLY CA   1 1 
        2  3458 3 1 31 GLY H    H   2.324  20.082  -1.701 1.00 . C C . 356 GLY H    1 1 
        2  3459 3 1 31 GLY HA2  H   5.207  20.621  -1.736 1.00 . C C . 356 GLY HA2  1 1 
        2  3460 3 1 31 GLY HA3  H   4.583  19.539  -0.500 1.00 . C C . 356 GLY HA3  1 1 
        2  3461 3 1 31 GLY N    N   3.250  20.005  -2.014 1.00 . C C . 356 GLY N    1 1 
        2  3462 3 1 31 GLY O    O   4.873  21.996   0.528 1.00 . C C . 356 GLY O    1 1 
        2  3463 3 1 31 GLY OXT  O   2.869  22.083  -0.370 1.00 . C C . 356 GLY OXT  1 1 
        2  3464 4 1  1 GLU C    C  16.652 -10.493   0.737 1.00 . D D . 326 GLU C    1 1 
        2  3465 4 1  1 GLU CA   C  16.905 -11.796  -0.015 1.00 . D D . 326 GLU CA   1 1 
        2  3466 4 1  1 GLU CB   C  15.590 -12.546  -0.229 1.00 . D D . 326 GLU CB   1 1 
        2  3467 4 1  1 GLU CD   C  14.337 -13.503  -2.203 1.00 . D D . 326 GLU CD   1 1 
        2  3468 4 1  1 GLU CG   C  14.939 -12.262  -1.573 1.00 . D D . 326 GLU CG   1 1 
        2  3469 4 1  1 GLU H1   H  17.405 -12.882   1.659 1.00 . D D . 326 GLU H1   1 1 
        2  3470 4 1  1 GLU H2   H  17.964 -13.548   0.183 1.00 . D D . 326 GLU H2   1 1 
        2  3471 4 1  1 GLU H3   H  18.736 -12.167   0.846 1.00 . D D . 326 GLU H3   1 1 
        2  3472 4 1  1 GLU HA   H  17.346 -11.569  -0.975 1.00 . D D . 326 GLU HA   1 1 
        2  3473 4 1  1 GLU HB2  H  15.779 -13.607  -0.162 1.00 . D D . 326 GLU HB2  1 1 
        2  3474 4 1  1 GLU HB3  H  14.896 -12.263   0.549 1.00 . D D . 326 GLU HB3  1 1 
        2  3475 4 1  1 GLU HG2  H  14.156 -11.533  -1.433 1.00 . D D . 326 GLU HG2  1 1 
        2  3476 4 1  1 GLU HG3  H  15.686 -11.863  -2.243 1.00 . D D . 326 GLU HG3  1 1 
        2  3477 4 1  1 GLU N    N  17.837 -12.678   0.736 1.00 . D D . 326 GLU N    1 1 
        2  3478 4 1  1 GLU O    O  16.027 -10.489   1.797 1.00 . D D . 326 GLU O    1 1 
        2  3479 4 1  1 GLU OE1  O  13.102 -13.537  -2.386 1.00 . D D . 326 GLU OE1  1 1 
        2  3480 4 1  1 GLU OE2  O  15.101 -14.441  -2.514 1.00 . D D . 326 GLU OE2  1 1 
        2  3481 4 1  2 SER C    C  17.474  -6.973  -0.120 1.00 . D D . 327 SER C    1 1 
        2  3482 4 1  2 SER CA   C  16.968  -8.081   0.799 1.00 . D D . 327 SER CA   1 1 
        2  3483 4 1  2 SER CB   C  17.706  -8.024   2.138 1.00 . D D . 327 SER CB   1 1 
        2  3484 4 1  2 SER H    H  17.631  -9.458  -0.666 1.00 . D D . 327 SER H    1 1 
        2  3485 4 1  2 SER HA   H  15.913  -7.934   0.973 1.00 . D D . 327 SER HA   1 1 
        2  3486 4 1  2 SER HB2  H  17.460  -7.102   2.644 1.00 . D D . 327 SER HB2  1 1 
        2  3487 4 1  2 SER HB3  H  17.403  -8.862   2.749 1.00 . D D . 327 SER HB3  1 1 
        2  3488 4 1  2 SER HG   H  19.320  -8.766   1.313 1.00 . D D . 327 SER HG   1 1 
        2  3489 4 1  2 SER N    N  17.142  -9.390   0.181 1.00 . D D . 327 SER N    1 1 
        2  3490 4 1  2 SER O    O  18.680  -6.773  -0.262 1.00 . D D . 327 SER O    1 1 
        2  3491 4 1  2 SER OG   O  19.109  -8.080   1.950 1.00 . D D . 327 SER OG   1 1 
        2  3492 4 1  3 PHE C    C  16.818  -3.823  -0.937 1.00 . D D . 328 PHE C    1 1 
        2  3493 4 1  3 PHE CA   C  16.895  -5.170  -1.648 1.00 . D D . 328 PHE CA   1 1 
        2  3494 4 1  3 PHE CB   C  15.966  -5.170  -2.864 1.00 . D D . 328 PHE CB   1 1 
        2  3495 4 1  3 PHE CD1  C  14.879  -7.430  -2.946 1.00 . D D . 328 PHE CD1  1 1 
        2  3496 4 1  3 PHE CD2  C  16.520  -6.902  -4.593 1.00 . D D . 328 PHE CD2  1 1 
        2  3497 4 1  3 PHE CE1  C  14.710  -8.680  -3.510 1.00 . D D . 328 PHE CE1  1 1 
        2  3498 4 1  3 PHE CE2  C  16.355  -8.151  -5.162 1.00 . D D . 328 PHE CE2  1 1 
        2  3499 4 1  3 PHE CG   C  15.785  -6.528  -3.480 1.00 . D D . 328 PHE CG   1 1 
        2  3500 4 1  3 PHE CZ   C  15.449  -9.041  -4.620 1.00 . D D . 328 PHE CZ   1 1 
        2  3501 4 1  3 PHE H    H  15.598  -6.465  -0.589 1.00 . D D . 328 PHE H    1 1 
        2  3502 4 1  3 PHE HA   H  17.909  -5.331  -1.981 1.00 . D D . 328 PHE HA   1 1 
        2  3503 4 1  3 PHE HB2  H  14.994  -4.809  -2.566 1.00 . D D . 328 PHE HB2  1 1 
        2  3504 4 1  3 PHE HB3  H  16.373  -4.513  -3.619 1.00 . D D . 328 PHE HB3  1 1 
        2  3505 4 1  3 PHE HD1  H  14.300  -7.149  -2.078 1.00 . D D . 328 PHE HD1  1 1 
        2  3506 4 1  3 PHE HD2  H  17.229  -6.207  -5.018 1.00 . D D . 328 PHE HD2  1 1 
        2  3507 4 1  3 PHE HE1  H  14.001  -9.375  -3.084 1.00 . D D . 328 PHE HE1  1 1 
        2  3508 4 1  3 PHE HE2  H  16.935  -8.430  -6.030 1.00 . D D . 328 PHE HE2  1 1 
        2  3509 4 1  3 PHE HZ   H  15.318 -10.017  -5.063 1.00 . D D . 328 PHE HZ   1 1 
        2  3510 4 1  3 PHE N    N  16.543  -6.257  -0.742 1.00 . D D . 328 PHE N    1 1 
        2  3511 4 1  3 PHE O    O  15.798  -3.482  -0.338 1.00 . D D . 328 PHE O    1 1 
        2  3512 4 1  4 GLY C    C  17.136  -0.719  -1.119 1.00 . D D . 329 GLY C    1 1 
        2  3513 4 1  4 GLY CA   C  17.940  -1.759  -0.365 1.00 . D D . 329 GLY CA   1 1 
        2  3514 4 1  4 GLY H    H  18.689  -3.384  -1.497 1.00 . D D . 329 GLY H    1 1 
        2  3515 4 1  4 GLY HA2  H  18.966  -1.429  -0.301 1.00 . D D . 329 GLY HA2  1 1 
        2  3516 4 1  4 GLY HA3  H  17.540  -1.852   0.634 1.00 . D D . 329 GLY HA3  1 1 
        2  3517 4 1  4 GLY N    N  17.905  -3.060  -1.006 1.00 . D D . 329 GLY N    1 1 
        2  3518 4 1  4 GLY O    O  17.216  -0.632  -2.345 1.00 . D D . 329 GLY O    1 1 
        2  3519 4 1  5 LEU C    C  15.534   2.374  -0.137 1.00 . D D . 330 LEU C    1 1 
        2  3520 4 1  5 LEU CA   C  15.537   1.112  -0.994 1.00 . D D . 330 LEU CA   1 1 
        2  3521 4 1  5 LEU CB   C  14.105   0.610  -1.189 1.00 . D D . 330 LEU CB   1 1 
        2  3522 4 1  5 LEU CD1  C  11.961   0.641  -2.487 1.00 . D D . 330 LEU CD1  1 1 
        2  3523 4 1  5 LEU CD2  C  13.267   2.752  -2.184 1.00 . D D . 330 LEU CD2  1 1 
        2  3524 4 1  5 LEU CG   C  13.351   1.243  -2.360 1.00 . D D . 330 LEU CG   1 1 
        2  3525 4 1  5 LEU H    H  16.339  -0.046   0.586 1.00 . D D . 330 LEU H    1 1 
        2  3526 4 1  5 LEU HA   H  15.961   1.348  -1.959 1.00 . D D . 330 LEU HA   1 1 
        2  3527 4 1  5 LEU HB2  H  14.139  -0.458  -1.345 1.00 . D D . 330 LEU HB2  1 1 
        2  3528 4 1  5 LEU HB3  H  13.550   0.808  -0.285 1.00 . D D . 330 LEU HB3  1 1 
        2  3529 4 1  5 LEU HD11 H  12.018  -0.429  -2.350 1.00 . D D . 330 LEU HD11 1 1 
        2  3530 4 1  5 LEU HD12 H  11.314   1.066  -1.735 1.00 . D D . 330 LEU HD12 1 1 
        2  3531 4 1  5 LEU HD13 H  11.563   0.857  -3.468 1.00 . D D . 330 LEU HD13 1 1 
        2  3532 4 1  5 LEU HD21 H  13.212   2.990  -1.132 1.00 . D D . 330 LEU HD21 1 1 
        2  3533 4 1  5 LEU HD22 H  14.144   3.214  -2.613 1.00 . D D . 330 LEU HD22 1 1 
        2  3534 4 1  5 LEU HD23 H  12.384   3.124  -2.684 1.00 . D D . 330 LEU HD23 1 1 
        2  3535 4 1  5 LEU HG   H  13.888   1.042  -3.276 1.00 . D D . 330 LEU HG   1 1 
        2  3536 4 1  5 LEU N    N  16.359   0.072  -0.386 1.00 . D D . 330 LEU N    1 1 
        2  3537 4 1  5 LEU O    O  15.268   2.320   1.064 1.00 . D D . 330 LEU O    1 1 
        2  3538 4 1  6 GLY C    C  14.557   5.538  -0.172 1.00 . D D . 331 GLY C    1 1 
        2  3539 4 1  6 GLY CA   C  15.856   4.768  -0.040 1.00 . D D . 331 GLY CA   1 1 
        2  3540 4 1  6 GLY H    H  16.034   3.491  -1.720 1.00 . D D . 331 GLY H    1 1 
        2  3541 4 1  6 GLY HA2  H  16.662   5.374  -0.426 1.00 . D D . 331 GLY HA2  1 1 
        2  3542 4 1  6 GLY HA3  H  16.038   4.567   1.005 1.00 . D D . 331 GLY HA3  1 1 
        2  3543 4 1  6 GLY N    N  15.831   3.509  -0.761 1.00 . D D . 331 GLY N    1 1 
        2  3544 4 1  6 GLY O    O  14.319   6.198  -1.184 1.00 . D D . 331 GLY O    1 1 
        2  3545 4 1  7 ILE C    C  12.510   7.452   1.630 1.00 . D D . 332 ILE C    1 1 
        2  3546 4 1  7 ILE CA   C  12.432   6.146   0.846 1.00 . D D . 332 ILE CA   1 1 
        2  3547 4 1  7 ILE CB   C  11.315   5.269   1.443 1.00 . D D . 332 ILE CB   1 1 
        2  3548 4 1  7 ILE CD1  C  12.209   2.888   1.559 1.00 . D D . 332 ILE CD1  1 1 
        2  3549 4 1  7 ILE CG1  C  11.338   3.875   0.812 1.00 . D D . 332 ILE CG1  1 1 
        2  3550 4 1  7 ILE CG2  C   9.958   5.926   1.239 1.00 . D D . 332 ILE CG2  1 1 
        2  3551 4 1  7 ILE H    H  13.960   4.910   1.630 1.00 . D D . 332 ILE H    1 1 
        2  3552 4 1  7 ILE HA   H  12.177   6.368  -0.180 1.00 . D D . 332 ILE HA   1 1 
        2  3553 4 1  7 ILE HB   H  11.488   5.178   2.505 1.00 . D D . 332 ILE HB   1 1 
        2  3554 4 1  7 ILE HD11 H  12.677   3.384   2.397 1.00 . D D . 332 ILE HD11 1 1 
        2  3555 4 1  7 ILE HD12 H  11.600   2.071   1.917 1.00 . D D . 332 ILE HD12 1 1 
        2  3556 4 1  7 ILE HD13 H  12.970   2.506   0.895 1.00 . D D . 332 ILE HD13 1 1 
        2  3557 4 1  7 ILE HG12 H  10.334   3.480   0.790 1.00 . D D . 332 ILE HG12 1 1 
        2  3558 4 1  7 ILE HG13 H  11.713   3.951  -0.199 1.00 . D D . 332 ILE HG13 1 1 
        2  3559 4 1  7 ILE HG21 H   9.839   6.190   0.199 1.00 . D D . 332 ILE HG21 1 1 
        2  3560 4 1  7 ILE HG22 H   9.178   5.238   1.528 1.00 . D D . 332 ILE HG22 1 1 
        2  3561 4 1  7 ILE HG23 H   9.895   6.817   1.846 1.00 . D D . 332 ILE HG23 1 1 
        2  3562 4 1  7 ILE N    N  13.714   5.452   0.852 1.00 . D D . 332 ILE N    1 1 
        2  3563 4 1  7 ILE O    O  13.109   7.507   2.704 1.00 . D D . 332 ILE O    1 1 
        2  3564 4 1  8 ARG C    C  10.497  10.181   2.201 1.00 . D D . 333 ARG C    1 1 
        2  3565 4 1  8 ARG CA   C  11.900   9.806   1.735 1.00 . D D . 333 ARG CA   1 1 
        2  3566 4 1  8 ARG CB   C  12.435  10.874   0.778 1.00 . D D . 333 ARG CB   1 1 
        2  3567 4 1  8 ARG CD   C  14.459  12.326   0.433 1.00 . D D . 333 ARG CD   1 1 
        2  3568 4 1  8 ARG CG   C  13.952  10.917   0.702 1.00 . D D . 333 ARG CG   1 1 
        2  3569 4 1  8 ARG CZ   C  14.278  12.623  -2.007 1.00 . D D . 333 ARG CZ   1 1 
        2  3570 4 1  8 ARG H    H  11.439   8.392   0.228 1.00 . D D . 333 ARG H    1 1 
        2  3571 4 1  8 ARG HA   H  12.549   9.749   2.595 1.00 . D D . 333 ARG HA   1 1 
        2  3572 4 1  8 ARG HB2  H  12.051  10.678  -0.212 1.00 . D D . 333 ARG HB2  1 1 
        2  3573 4 1  8 ARG HB3  H  12.084  11.841   1.105 1.00 . D D . 333 ARG HB3  1 1 
        2  3574 4 1  8 ARG HD2  H  13.638  13.019   0.542 1.00 . D D . 333 ARG HD2  1 1 
        2  3575 4 1  8 ARG HD3  H  15.226  12.562   1.156 1.00 . D D . 333 ARG HD3  1 1 
        2  3576 4 1  8 ARG HE   H  15.991  12.426  -1.002 1.00 . D D . 333 ARG HE   1 1 
        2  3577 4 1  8 ARG HG2  H  14.360  10.573   1.641 1.00 . D D . 333 ARG HG2  1 1 
        2  3578 4 1  8 ARG HG3  H  14.281  10.267  -0.095 1.00 . D D . 333 ARG HG3  1 1 
        2  3579 4 1  8 ARG HH11 H  12.505  12.588  -1.035 1.00 . D D . 333 ARG HH11 1 1 
        2  3580 4 1  8 ARG HH12 H  12.406  12.795  -2.751 1.00 . D D . 333 ARG HH12 1 1 
        2  3581 4 1  8 ARG HH21 H  15.863  12.700  -3.259 1.00 . D D . 333 ARG HH21 1 1 
        2  3582 4 1  8 ARG HH22 H  14.312  12.859  -4.014 1.00 . D D . 333 ARG HH22 1 1 
        2  3583 4 1  8 ARG N    N  11.900   8.500   1.086 1.00 . D D . 333 ARG N    1 1 
        2  3584 4 1  8 ARG NE   N  15.016  12.460  -0.911 1.00 . D D . 333 ARG NE   1 1 
        2  3585 4 1  8 ARG NH1  N  12.954  12.673  -1.924 1.00 . D D . 333 ARG NH1  1 1 
        2  3586 4 1  8 ARG NH2  N  14.866  12.736  -3.190 1.00 . D D . 333 ARG NH2  1 1 
        2  3587 4 1  8 ARG O    O   9.812  10.981   1.564 1.00 . D D . 333 ARG O    1 1 
        2  3588 4 1  9 GLY C    C   8.444   9.070   5.093 1.00 . D D . 334 GLY C    1 1 
        2  3589 4 1  9 GLY CA   C   8.755   9.881   3.851 1.00 . D D . 334 GLY CA   1 1 
        2  3590 4 1  9 GLY H    H  10.663   8.967   3.783 1.00 . D D . 334 GLY H    1 1 
        2  3591 4 1  9 GLY HA2  H   8.017   9.658   3.094 1.00 . D D . 334 GLY HA2  1 1 
        2  3592 4 1  9 GLY HA3  H   8.697  10.932   4.096 1.00 . D D . 334 GLY HA3  1 1 
        2  3593 4 1  9 GLY N    N  10.074   9.596   3.318 1.00 . D D . 334 GLY N    1 1 
        2  3594 4 1  9 GLY O    O   8.538   7.843   5.081 1.00 . D D . 334 GLY O    1 1 
        2  3595 4 1 10 ARG C    C   6.505   8.220   7.273 1.00 . D D . 335 ARG C    1 1 
        2  3596 4 1 10 ARG CA   C   7.746   9.093   7.425 1.00 . D D . 335 ARG CA   1 1 
        2  3597 4 1 10 ARG CB   C   7.524  10.128   8.530 1.00 . D D . 335 ARG CB   1 1 
        2  3598 4 1 10 ARG CD   C   8.437  10.822  10.765 1.00 . D D . 335 ARG CD   1 1 
        2  3599 4 1 10 ARG CG   C   7.976   9.658   9.903 1.00 . D D . 335 ARG CG   1 1 
        2  3600 4 1 10 ARG CZ   C   7.935  10.063  13.056 1.00 . D D . 335 ARG CZ   1 1 
        2  3601 4 1 10 ARG H    H   8.016  10.735   6.115 1.00 . D D . 335 ARG H    1 1 
        2  3602 4 1 10 ARG HA   H   8.583   8.466   7.695 1.00 . D D . 335 ARG HA   1 1 
        2  3603 4 1 10 ARG HB2  H   8.071  11.026   8.282 1.00 . D D . 335 ARG HB2  1 1 
        2  3604 4 1 10 ARG HB3  H   6.471  10.361   8.582 1.00 . D D . 335 ARG HB3  1 1 
        2  3605 4 1 10 ARG HD2  H   9.291  11.286  10.295 1.00 . D D . 335 ARG HD2  1 1 
        2  3606 4 1 10 ARG HD3  H   7.633  11.539  10.838 1.00 . D D . 335 ARG HD3  1 1 
        2  3607 4 1 10 ARG HE   H   9.769  10.344  12.320 1.00 . D D . 335 ARG HE   1 1 
        2  3608 4 1 10 ARG HG2  H   7.151   9.164  10.393 1.00 . D D . 335 ARG HG2  1 1 
        2  3609 4 1 10 ARG HG3  H   8.795   8.964   9.783 1.00 . D D . 335 ARG HG3  1 1 
        2  3610 4 1 10 ARG HH11 H   6.304  10.400  11.908 1.00 . D D . 335 ARG HH11 1 1 
        2  3611 4 1 10 ARG HH12 H   5.978   9.866  13.523 1.00 . D D . 335 ARG HH12 1 1 
        2  3612 4 1 10 ARG HH21 H   9.342   9.642  14.444 1.00 . D D . 335 ARG HH21 1 1 
        2  3613 4 1 10 ARG HH22 H   7.702   9.436  14.963 1.00 . D D . 335 ARG HH22 1 1 
        2  3614 4 1 10 ARG N    N   8.072   9.758   6.168 1.00 . D D . 335 ARG N    1 1 
        2  3615 4 1 10 ARG NE   N   8.812  10.391  12.110 1.00 . D D . 335 ARG NE   1 1 
        2  3616 4 1 10 ARG NH1  N   6.632  10.114  12.808 1.00 . D D . 335 ARG NH1  1 1 
        2  3617 4 1 10 ARG NH2  N   8.361   9.682  14.252 1.00 . D D . 335 ARG NH2  1 1 
        2  3618 4 1 10 ARG O    O   6.470   7.086   7.750 1.00 . D D . 335 ARG O    1 1 
        2  3619 4 1 11 GLU C    C   4.434   6.922   5.355 1.00 . D D . 336 GLU C    1 1 
        2  3620 4 1 11 GLU CA   C   4.245   8.024   6.391 1.00 . D D . 336 GLU CA   1 1 
        2  3621 4 1 11 GLU CB   C   3.138   8.979   5.942 1.00 . D D . 336 GLU CB   1 1 
        2  3622 4 1 11 GLU CD   C   1.250  10.352   6.906 1.00 . D D . 336 GLU CD   1 1 
        2  3623 4 1 11 GLU CG   C   2.711   9.965   7.017 1.00 . D D . 336 GLU CG   1 1 
        2  3624 4 1 11 GLU H    H   5.576   9.664   6.249 1.00 . D D . 336 GLU H    1 1 
        2  3625 4 1 11 GLU HA   H   3.960   7.574   7.330 1.00 . D D . 336 GLU HA   1 1 
        2  3626 4 1 11 GLU HB2  H   3.487   9.540   5.087 1.00 . D D . 336 GLU HB2  1 1 
        2  3627 4 1 11 GLU HB3  H   2.274   8.399   5.652 1.00 . D D . 336 GLU HB3  1 1 
        2  3628 4 1 11 GLU HG2  H   2.877   9.517   7.985 1.00 . D D . 336 GLU HG2  1 1 
        2  3629 4 1 11 GLU HG3  H   3.313  10.858   6.927 1.00 . D D . 336 GLU HG3  1 1 
        2  3630 4 1 11 GLU N    N   5.488   8.756   6.606 1.00 . D D . 336 GLU N    1 1 
        2  3631 4 1 11 GLU O    O   3.959   5.800   5.534 1.00 . D D . 336 GLU O    1 1 
        2  3632 4 1 11 GLU OE1  O   0.901  11.478   7.318 1.00 . D D . 336 GLU OE1  1 1 
        2  3633 4 1 11 GLU OE2  O   0.454   9.529   6.407 1.00 . D D . 336 GLU OE2  1 1 
        2  3634 4 1 12 ARG C    C   6.167   5.087   3.737 1.00 . D D . 337 ARG C    1 1 
        2  3635 4 1 12 ARG CA   C   5.383   6.283   3.208 1.00 . D D . 337 ARG CA   1 1 
        2  3636 4 1 12 ARG CB   C   6.150   6.945   2.061 1.00 . D D . 337 ARG CB   1 1 
        2  3637 4 1 12 ARG CD   C   6.764   6.784  -0.370 1.00 . D D . 337 ARG CD   1 1 
        2  3638 4 1 12 ARG CG   C   5.713   6.473   0.684 1.00 . D D . 337 ARG CG   1 1 
        2  3639 4 1 12 ARG CZ   C   7.490   8.691  -1.751 1.00 . D D . 337 ARG CZ   1 1 
        2  3640 4 1 12 ARG H    H   5.485   8.157   4.186 1.00 . D D . 337 ARG H    1 1 
        2  3641 4 1 12 ARG HA   H   4.429   5.937   2.840 1.00 . D D . 337 ARG HA   1 1 
        2  3642 4 1 12 ARG HB2  H   6.003   8.013   2.115 1.00 . D D . 337 ARG HB2  1 1 
        2  3643 4 1 12 ARG HB3  H   7.202   6.729   2.175 1.00 . D D . 337 ARG HB3  1 1 
        2  3644 4 1 12 ARG HD2  H   7.743   6.642   0.064 1.00 . D D . 337 ARG HD2  1 1 
        2  3645 4 1 12 ARG HD3  H   6.636   6.103  -1.198 1.00 . D D . 337 ARG HD3  1 1 
        2  3646 4 1 12 ARG HE   H   5.928   8.707  -0.510 1.00 . D D . 337 ARG HE   1 1 
        2  3647 4 1 12 ARG HG2  H   5.552   5.406   0.714 1.00 . D D . 337 ARG HG2  1 1 
        2  3648 4 1 12 ARG HG3  H   4.792   6.971   0.420 1.00 . D D . 337 ARG HG3  1 1 
        2  3649 4 1 12 ARG HH11 H   8.623   7.027  -1.957 1.00 . D D . 337 ARG HH11 1 1 
        2  3650 4 1 12 ARG HH12 H   9.112   8.382  -2.918 1.00 . D D . 337 ARG HH12 1 1 
        2  3651 4 1 12 ARG HH21 H   6.570  10.490  -1.773 1.00 . D D . 337 ARG HH21 1 1 
        2  3652 4 1 12 ARG HH22 H   7.948  10.348  -2.813 1.00 . D D . 337 ARG HH22 1 1 
        2  3653 4 1 12 ARG N    N   5.131   7.247   4.271 1.00 . D D . 337 ARG N    1 1 
        2  3654 4 1 12 ARG NE   N   6.657   8.155  -0.861 1.00 . D D . 337 ARG NE   1 1 
        2  3655 4 1 12 ARG NH1  N   8.490   7.974  -2.249 1.00 . D D . 337 ARG NH1  1 1 
        2  3656 4 1 12 ARG NH2  N   7.322   9.946  -2.144 1.00 . D D . 337 ARG NH2  1 1 
        2  3657 4 1 12 ARG O    O   5.758   3.938   3.565 1.00 . D D . 337 ARG O    1 1 
        2  3658 4 1 13 PHE C    C   7.353   3.499   5.973 1.00 . D D . 338 PHE C    1 1 
        2  3659 4 1 13 PHE CA   C   8.130   4.312   4.945 1.00 . D D . 338 PHE CA   1 1 
        2  3660 4 1 13 PHE CB   C   9.383   4.912   5.587 1.00 . D D . 338 PHE CB   1 1 
        2  3661 4 1 13 PHE CD1  C  10.006   3.228   7.341 1.00 . D D . 338 PHE CD1  1 1 
        2  3662 4 1 13 PHE CD2  C  11.504   3.573   5.517 1.00 . D D . 338 PHE CD2  1 1 
        2  3663 4 1 13 PHE CE1  C  10.864   2.282   7.870 1.00 . D D . 338 PHE CE1  1 1 
        2  3664 4 1 13 PHE CE2  C  12.365   2.628   6.041 1.00 . D D . 338 PHE CE2  1 1 
        2  3665 4 1 13 PHE CG   C  10.316   3.884   6.160 1.00 . D D . 338 PHE CG   1 1 
        2  3666 4 1 13 PHE CZ   C  12.044   1.982   7.219 1.00 . D D . 338 PHE CZ   1 1 
        2  3667 4 1 13 PHE H    H   7.564   6.301   4.493 1.00 . D D . 338 PHE H    1 1 
        2  3668 4 1 13 PHE HA   H   8.426   3.659   4.137 1.00 . D D . 338 PHE HA   1 1 
        2  3669 4 1 13 PHE HB2  H   9.926   5.475   4.843 1.00 . D D . 338 PHE HB2  1 1 
        2  3670 4 1 13 PHE HB3  H   9.086   5.575   6.387 1.00 . D D . 338 PHE HB3  1 1 
        2  3671 4 1 13 PHE HD1  H   9.083   3.462   7.850 1.00 . D D . 338 PHE HD1  1 1 
        2  3672 4 1 13 PHE HD2  H  11.756   4.078   4.596 1.00 . D D . 338 PHE HD2  1 1 
        2  3673 4 1 13 PHE HE1  H  10.611   1.779   8.791 1.00 . D D . 338 PHE HE1  1 1 
        2  3674 4 1 13 PHE HE2  H  13.288   2.395   5.531 1.00 . D D . 338 PHE HE2  1 1 
        2  3675 4 1 13 PHE HZ   H  12.716   1.243   7.631 1.00 . D D . 338 PHE HZ   1 1 
        2  3676 4 1 13 PHE N    N   7.293   5.366   4.386 1.00 . D D . 338 PHE N    1 1 
        2  3677 4 1 13 PHE O    O   7.552   2.291   6.103 1.00 . D D . 338 PHE O    1 1 
        2  3678 4 1 14 GLU C    C   4.768   2.442   7.067 1.00 . D D . 339 GLU C    1 1 
        2  3679 4 1 14 GLU CA   C   5.652   3.504   7.709 1.00 . D D . 339 GLU CA   1 1 
        2  3680 4 1 14 GLU CB   C   4.789   4.523   8.456 1.00 . D D . 339 GLU CB   1 1 
        2  3681 4 1 14 GLU CD   C   4.933   6.483  10.043 1.00 . D D . 339 GLU CD   1 1 
        2  3682 4 1 14 GLU CG   C   5.468   5.111   9.682 1.00 . D D . 339 GLU CG   1 1 
        2  3683 4 1 14 GLU H    H   6.346   5.130   6.546 1.00 . D D . 339 GLU H    1 1 
        2  3684 4 1 14 GLU HA   H   6.320   3.025   8.408 1.00 . D D . 339 GLU HA   1 1 
        2  3685 4 1 14 GLU HB2  H   4.545   5.333   7.784 1.00 . D D . 339 GLU HB2  1 1 
        2  3686 4 1 14 GLU HB3  H   3.876   4.042   8.773 1.00 . D D . 339 GLU HB3  1 1 
        2  3687 4 1 14 GLU HG2  H   5.309   4.448  10.519 1.00 . D D . 339 GLU HG2  1 1 
        2  3688 4 1 14 GLU HG3  H   6.528   5.194   9.487 1.00 . D D . 339 GLU HG3  1 1 
        2  3689 4 1 14 GLU N    N   6.463   4.169   6.698 1.00 . D D . 339 GLU N    1 1 
        2  3690 4 1 14 GLU O    O   4.532   1.383   7.648 1.00 . D D . 339 GLU O    1 1 
        2  3691 4 1 14 GLU OE1  O   3.708   6.607  10.250 1.00 . D D . 339 GLU OE1  1 1 
        2  3692 4 1 14 GLU OE2  O   5.740   7.434  10.119 1.00 . D D . 339 GLU OE2  1 1 
        2  3693 4 1 15 MET C    C   4.225   0.543   4.767 1.00 . D D . 340 MET C    1 1 
        2  3694 4 1 15 MET CA   C   3.440   1.795   5.137 1.00 . D D . 340 MET CA   1 1 
        2  3695 4 1 15 MET CB   C   2.875   2.452   3.876 1.00 . D D . 340 MET CB   1 1 
        2  3696 4 1 15 MET CE   C   1.585   5.214   1.815 1.00 . D D . 340 MET CE   1 1 
        2  3697 4 1 15 MET CG   C   2.337   3.855   4.110 1.00 . D D . 340 MET CG   1 1 
        2  3698 4 1 15 MET H    H   4.518   3.589   5.447 1.00 . D D . 340 MET H    1 1 
        2  3699 4 1 15 MET HA   H   2.624   1.516   5.786 1.00 . D D . 340 MET HA   1 1 
        2  3700 4 1 15 MET HB2  H   3.657   2.509   3.133 1.00 . D D . 340 MET HB2  1 1 
        2  3701 4 1 15 MET HB3  H   2.071   1.841   3.495 1.00 . D D . 340 MET HB3  1 1 
        2  3702 4 1 15 MET HE1  H   2.234   5.961   2.248 1.00 . D D . 340 MET HE1  1 1 
        2  3703 4 1 15 MET HE2  H   2.157   4.585   1.148 1.00 . D D . 340 MET HE2  1 1 
        2  3704 4 1 15 MET HE3  H   0.795   5.699   1.263 1.00 . D D . 340 MET HE3  1 1 
        2  3705 4 1 15 MET HG2  H   2.080   3.957   5.154 1.00 . D D . 340 MET HG2  1 1 
        2  3706 4 1 15 MET HG3  H   3.109   4.568   3.859 1.00 . D D . 340 MET HG3  1 1 
        2  3707 4 1 15 MET N    N   4.289   2.730   5.861 1.00 . D D . 340 MET N    1 1 
        2  3708 4 1 15 MET O    O   3.853  -0.569   5.140 1.00 . D D . 340 MET O    1 1 
        2  3709 4 1 15 MET SD   S   0.875   4.212   3.118 1.00 . D D . 340 MET SD   1 1 
        2  3710 4 1 16 PHE C    C   6.725  -1.117   4.833 1.00 . D D . 341 PHE C    1 1 
        2  3711 4 1 16 PHE CA   C   6.162  -0.384   3.620 1.00 . D D . 341 PHE CA   1 1 
        2  3712 4 1 16 PHE CB   C   7.301   0.113   2.729 1.00 . D D . 341 PHE CB   1 1 
        2  3713 4 1 16 PHE CD1  C   7.541   2.359   1.638 1.00 . D D . 341 PHE CD1  1 1 
        2  3714 4 1 16 PHE CD2  C   5.769   0.931   0.926 1.00 . D D . 341 PHE CD2  1 1 
        2  3715 4 1 16 PHE CE1  C   7.130   3.322   0.738 1.00 . D D . 341 PHE CE1  1 1 
        2  3716 4 1 16 PHE CE2  C   5.355   1.889   0.023 1.00 . D D . 341 PHE CE2  1 1 
        2  3717 4 1 16 PHE CG   C   6.865   1.155   1.742 1.00 . D D . 341 PHE CG   1 1 
        2  3718 4 1 16 PHE CZ   C   6.036   3.086  -0.071 1.00 . D D . 341 PHE CZ   1 1 
        2  3719 4 1 16 PHE H    H   5.567   1.647   3.769 1.00 . D D . 341 PHE H    1 1 
        2  3720 4 1 16 PHE HA   H   5.548  -1.069   3.055 1.00 . D D . 341 PHE HA   1 1 
        2  3721 4 1 16 PHE HB2  H   8.074   0.544   3.349 1.00 . D D . 341 PHE HB2  1 1 
        2  3722 4 1 16 PHE HB3  H   7.710  -0.721   2.177 1.00 . D D . 341 PHE HB3  1 1 
        2  3723 4 1 16 PHE HD1  H   8.398   2.542   2.270 1.00 . D D . 341 PHE HD1  1 1 
        2  3724 4 1 16 PHE HD2  H   5.236  -0.005   1.000 1.00 . D D . 341 PHE HD2  1 1 
        2  3725 4 1 16 PHE HE1  H   7.665   4.258   0.665 1.00 . D D . 341 PHE HE1  1 1 
        2  3726 4 1 16 PHE HE2  H   4.499   1.702  -0.608 1.00 . D D . 341 PHE HE2  1 1 
        2  3727 4 1 16 PHE HZ   H   5.712   3.836  -0.772 1.00 . D D . 341 PHE HZ   1 1 
        2  3728 4 1 16 PHE N    N   5.319   0.733   4.035 1.00 . D D . 341 PHE N    1 1 
        2  3729 4 1 16 PHE O    O   7.001  -2.315   4.772 1.00 . D D . 341 PHE O    1 1 
        2  3730 4 1 17 ARG C    C   6.348  -1.821   7.853 1.00 . D D . 342 ARG C    1 1 
        2  3731 4 1 17 ARG CA   C   7.415  -0.981   7.162 1.00 . D D . 342 ARG CA   1 1 
        2  3732 4 1 17 ARG CB   C   7.915   0.113   8.107 1.00 . D D . 342 ARG CB   1 1 
        2  3733 4 1 17 ARG CD   C   8.255   0.515  10.564 1.00 . D D . 342 ARG CD   1 1 
        2  3734 4 1 17 ARG CG   C   8.513  -0.424   9.397 1.00 . D D . 342 ARG CG   1 1 
        2  3735 4 1 17 ARG CZ   C   9.285   1.112  12.721 1.00 . D D . 342 ARG CZ   1 1 
        2  3736 4 1 17 ARG H    H   6.649   0.558   5.927 1.00 . D D . 342 ARG H    1 1 
        2  3737 4 1 17 ARG HA   H   8.242  -1.621   6.894 1.00 . D D . 342 ARG HA   1 1 
        2  3738 4 1 17 ARG HB2  H   8.671   0.694   7.599 1.00 . D D . 342 ARG HB2  1 1 
        2  3739 4 1 17 ARG HB3  H   7.088   0.760   8.361 1.00 . D D . 342 ARG HB3  1 1 
        2  3740 4 1 17 ARG HD2  H   8.224   1.529  10.193 1.00 . D D . 342 ARG HD2  1 1 
        2  3741 4 1 17 ARG HD3  H   7.302   0.265  11.006 1.00 . D D . 342 ARG HD3  1 1 
        2  3742 4 1 17 ARG HE   H  10.036  -0.201  11.420 1.00 . D D . 342 ARG HE   1 1 
        2  3743 4 1 17 ARG HG2  H   8.070  -1.384   9.616 1.00 . D D . 342 ARG HG2  1 1 
        2  3744 4 1 17 ARG HG3  H   9.580  -0.538   9.267 1.00 . D D . 342 ARG HG3  1 1 
        2  3745 4 1 17 ARG HH11 H   7.550   2.075  12.326 1.00 . D D . 342 ARG HH11 1 1 
        2  3746 4 1 17 ARG HH12 H   8.294   2.477  13.837 1.00 . D D . 342 ARG HH12 1 1 
        2  3747 4 1 17 ARG HH21 H  11.016   0.327  13.407 1.00 . D D . 342 ARG HH21 1 1 
        2  3748 4 1 17 ARG HH22 H  10.262   1.485  14.450 1.00 . D D . 342 ARG HH22 1 1 
        2  3749 4 1 17 ARG N    N   6.890  -0.392   5.936 1.00 . D D . 342 ARG N    1 1 
        2  3750 4 1 17 ARG NE   N   9.293   0.416  11.587 1.00 . D D . 342 ARG NE   1 1 
        2  3751 4 1 17 ARG NH1  N   8.295   1.958  12.982 1.00 . D D . 342 ARG NH1  1 1 
        2  3752 4 1 17 ARG NH2  N  10.268   0.963  13.598 1.00 . D D . 342 ARG NH2  1 1 
        2  3753 4 1 17 ARG O    O   6.616  -2.934   8.305 1.00 . D D . 342 ARG O    1 1 
        2  3754 4 1 18 GLU C    C   3.558  -3.141   7.675 1.00 . D D . 343 GLU C    1 1 
        2  3755 4 1 18 GLU CA   C   4.026  -1.988   8.556 1.00 . D D . 343 GLU CA   1 1 
        2  3756 4 1 18 GLU CB   C   2.866  -1.027   8.822 1.00 . D D . 343 GLU CB   1 1 
        2  3757 4 1 18 GLU CD   C   0.349  -1.185   8.964 1.00 . D D . 343 GLU CD   1 1 
        2  3758 4 1 18 GLU CG   C   1.675  -1.685   9.502 1.00 . D D . 343 GLU CG   1 1 
        2  3759 4 1 18 GLU H    H   4.981  -0.394   7.543 1.00 . D D . 343 GLU H    1 1 
        2  3760 4 1 18 GLU HA   H   4.377  -2.388   9.496 1.00 . D D . 343 GLU HA   1 1 
        2  3761 4 1 18 GLU HB2  H   3.216  -0.225   9.455 1.00 . D D . 343 GLU HB2  1 1 
        2  3762 4 1 18 GLU HB3  H   2.533  -0.614   7.882 1.00 . D D . 343 GLU HB3  1 1 
        2  3763 4 1 18 GLU HG2  H   1.731  -2.751   9.344 1.00 . D D . 343 GLU HG2  1 1 
        2  3764 4 1 18 GLU HG3  H   1.720  -1.475  10.560 1.00 . D D . 343 GLU HG3  1 1 
        2  3765 4 1 18 GLU N    N   5.135  -1.283   7.927 1.00 . D D . 343 GLU N    1 1 
        2  3766 4 1 18 GLU O    O   3.083  -4.163   8.171 1.00 . D D . 343 GLU O    1 1 
        2  3767 4 1 18 GLU OE1  O   0.291  -0.023   8.511 1.00 . D D . 343 GLU OE1  1 1 
        2  3768 4 1 18 GLU OE2  O  -0.633  -1.957   8.995 1.00 . D D . 343 GLU OE2  1 1 
        2  3769 4 1 19 LEU C    C   4.283  -5.159   5.426 1.00 . D D . 344 LEU C    1 1 
        2  3770 4 1 19 LEU CA   C   3.298  -3.995   5.411 1.00 . D D . 344 LEU CA   1 1 
        2  3771 4 1 19 LEU CB   C   3.203  -3.403   4.002 1.00 . D D . 344 LEU CB   1 1 
        2  3772 4 1 19 LEU CD1  C   1.778  -1.898   2.592 1.00 . D D . 344 LEU CD1  1 1 
        2  3773 4 1 19 LEU CD2  C   1.186  -4.317   2.828 1.00 . D D . 344 LEU CD2  1 1 
        2  3774 4 1 19 LEU CG   C   1.782  -3.101   3.522 1.00 . D D . 344 LEU CG   1 1 
        2  3775 4 1 19 LEU H    H   4.088  -2.134   6.031 1.00 . D D . 344 LEU H    1 1 
        2  3776 4 1 19 LEU HA   H   2.325  -4.359   5.706 1.00 . D D . 344 LEU HA   1 1 
        2  3777 4 1 19 LEU HB2  H   3.771  -2.484   3.982 1.00 . D D . 344 LEU HB2  1 1 
        2  3778 4 1 19 LEU HB3  H   3.652  -4.099   3.309 1.00 . D D . 344 LEU HB3  1 1 
        2  3779 4 1 19 LEU HD11 H   2.197  -1.045   3.104 1.00 . D D . 344 LEU HD11 1 1 
        2  3780 4 1 19 LEU HD12 H   2.371  -2.119   1.716 1.00 . D D . 344 LEU HD12 1 1 
        2  3781 4 1 19 LEU HD13 H   0.764  -1.677   2.294 1.00 . D D . 344 LEU HD13 1 1 
        2  3782 4 1 19 LEU HD21 H   1.708  -5.206   3.147 1.00 . D D . 344 LEU HD21 1 1 
        2  3783 4 1 19 LEU HD22 H   0.141  -4.401   3.086 1.00 . D D . 344 LEU HD22 1 1 
        2  3784 4 1 19 LEU HD23 H   1.284  -4.205   1.759 1.00 . D D . 344 LEU HD23 1 1 
        2  3785 4 1 19 LEU HG   H   1.164  -2.865   4.376 1.00 . D D . 344 LEU HG   1 1 
        2  3786 4 1 19 LEU N    N   3.700  -2.969   6.364 1.00 . D D . 344 LEU N    1 1 
        2  3787 4 1 19 LEU O    O   3.903  -6.310   5.212 1.00 . D D . 344 LEU O    1 1 
        2  3788 4 1 20 ASN C    C   6.430  -6.750   6.964 1.00 . D D . 345 ASN C    1 1 
        2  3789 4 1 20 ASN CA   C   6.589  -5.873   5.728 1.00 . D D . 345 ASN CA   1 1 
        2  3790 4 1 20 ASN CB   C   7.975  -5.225   5.720 1.00 . D D . 345 ASN CB   1 1 
        2  3791 4 1 20 ASN CG   C   9.086  -6.239   5.532 1.00 . D D . 345 ASN CG   1 1 
        2  3792 4 1 20 ASN H    H   5.793  -3.914   5.847 1.00 . D D . 345 ASN H    1 1 
        2  3793 4 1 20 ASN HA   H   6.484  -6.490   4.848 1.00 . D D . 345 ASN HA   1 1 
        2  3794 4 1 20 ASN HB2  H   8.027  -4.508   4.914 1.00 . D D . 345 ASN HB2  1 1 
        2  3795 4 1 20 ASN HB3  H   8.132  -4.716   6.660 1.00 . D D . 345 ASN HB3  1 1 
        2  3796 4 1 20 ASN HD21 H   9.408  -5.580   3.684 1.00 . D D . 345 ASN HD21 1 1 
        2  3797 4 1 20 ASN HD22 H  10.424  -6.876   4.206 1.00 . D D . 345 ASN HD22 1 1 
        2  3798 4 1 20 ASN N    N   5.551  -4.850   5.682 1.00 . D D . 345 ASN N    1 1 
        2  3799 4 1 20 ASN ND2  N   9.701  -6.231   4.355 1.00 . D D . 345 ASN ND2  1 1 
        2  3800 4 1 20 ASN O    O   6.575  -7.970   6.895 1.00 . D D . 345 ASN O    1 1 
        2  3801 4 1 20 ASN OD1  O   9.388  -7.021   6.433 1.00 . D D . 345 ASN OD1  1 1 
        2  3802 4 1 21 GLU C    C   4.591  -7.551   9.364 1.00 . D D . 346 GLU C    1 1 
        2  3803 4 1 21 GLU CA   C   5.942  -6.846   9.345 1.00 . D D . 346 GLU CA   1 1 
        2  3804 4 1 21 GLU CB   C   6.052  -5.892  10.536 1.00 . D D . 346 GLU CB   1 1 
        2  3805 4 1 21 GLU CD   C   7.721  -5.031  12.225 1.00 . D D . 346 GLU CD   1 1 
        2  3806 4 1 21 GLU CG   C   7.461  -5.371  10.771 1.00 . D D . 346 GLU CG   1 1 
        2  3807 4 1 21 GLU H    H   6.020  -5.146   8.087 1.00 . D D . 346 GLU H    1 1 
        2  3808 4 1 21 GLU HA   H   6.723  -7.588   9.415 1.00 . D D . 346 GLU HA   1 1 
        2  3809 4 1 21 GLU HB2  H   5.403  -5.045  10.365 1.00 . D D . 346 GLU HB2  1 1 
        2  3810 4 1 21 GLU HB3  H   5.729  -6.408  11.428 1.00 . D D . 346 GLU HB3  1 1 
        2  3811 4 1 21 GLU HG2  H   8.166  -6.128  10.462 1.00 . D D . 346 GLU HG2  1 1 
        2  3812 4 1 21 GLU HG3  H   7.606  -4.481  10.176 1.00 . D D . 346 GLU HG3  1 1 
        2  3813 4 1 21 GLU N    N   6.126  -6.120   8.095 1.00 . D D . 346 GLU N    1 1 
        2  3814 4 1 21 GLU O    O   4.439  -8.608   9.977 1.00 . D D . 346 GLU O    1 1 
        2  3815 4 1 21 GLU OE1  O   7.770  -5.965  13.053 1.00 . D D . 346 GLU OE1  1 1 
        2  3816 4 1 21 GLU OE2  O   7.877  -3.832  12.536 1.00 . D D . 346 GLU OE2  1 1 
        2  3817 4 1 22 ALA C    C   2.207  -8.637   7.571 1.00 . D D . 347 ALA C    1 1 
        2  3818 4 1 22 ALA CA   C   2.276  -7.533   8.619 1.00 . D D . 347 ALA CA   1 1 
        2  3819 4 1 22 ALA CB   C   1.252  -6.449   8.316 1.00 . D D . 347 ALA CB   1 1 
        2  3820 4 1 22 ALA H    H   3.797  -6.120   8.215 1.00 . D D . 347 ALA H    1 1 
        2  3821 4 1 22 ALA HA   H   2.045  -7.954   9.587 1.00 . D D . 347 ALA HA   1 1 
        2  3822 4 1 22 ALA HB1  H   1.546  -5.915   7.426 1.00 . D D . 347 ALA HB1  1 1 
        2  3823 4 1 22 ALA HB2  H   0.283  -6.902   8.161 1.00 . D D . 347 ALA HB2  1 1 
        2  3824 4 1 22 ALA HB3  H   1.198  -5.762   9.148 1.00 . D D . 347 ALA HB3  1 1 
        2  3825 4 1 22 ALA N    N   3.613  -6.960   8.686 1.00 . D D . 347 ALA N    1 1 
        2  3826 4 1 22 ALA O    O   1.406  -9.565   7.683 1.00 . D D . 347 ALA O    1 1 
        2  3827 4 1 23 LEU C    C   3.890 -10.752   5.910 1.00 . D D . 348 LEU C    1 1 
        2  3828 4 1 23 LEU CA   C   3.091  -9.525   5.484 1.00 . D D . 348 LEU CA   1 1 
        2  3829 4 1 23 LEU CB   C   3.697  -8.921   4.216 1.00 . D D . 348 LEU CB   1 1 
        2  3830 4 1 23 LEU CD1  C   3.543  -7.042   2.560 1.00 . D D . 348 LEU CD1  1 1 
        2  3831 4 1 23 LEU CD2  C   1.835  -8.872   2.539 1.00 . D D . 348 LEU CD2  1 1 
        2  3832 4 1 23 LEU CG   C   2.752  -8.027   3.410 1.00 . D D . 348 LEU CG   1 1 
        2  3833 4 1 23 LEU H    H   3.672  -7.772   6.516 1.00 . D D . 348 LEU H    1 1 
        2  3834 4 1 23 LEU HA   H   2.075  -9.827   5.279 1.00 . D D . 348 LEU HA   1 1 
        2  3835 4 1 23 LEU HB2  H   4.560  -8.336   4.498 1.00 . D D . 348 LEU HB2  1 1 
        2  3836 4 1 23 LEU HB3  H   4.023  -9.729   3.578 1.00 . D D . 348 LEU HB3  1 1 
        2  3837 4 1 23 LEU HD11 H   4.569  -7.371   2.488 1.00 . D D . 348 LEU HD11 1 1 
        2  3838 4 1 23 LEU HD12 H   3.111  -6.991   1.572 1.00 . D D . 348 LEU HD12 1 1 
        2  3839 4 1 23 LEU HD13 H   3.510  -6.065   3.018 1.00 . D D . 348 LEU HD13 1 1 
        2  3840 4 1 23 LEU HD21 H   2.304  -9.824   2.338 1.00 . D D . 348 LEU HD21 1 1 
        2  3841 4 1 23 LEU HD22 H   0.899  -9.034   3.053 1.00 . D D . 348 LEU HD22 1 1 
        2  3842 4 1 23 LEU HD23 H   1.649  -8.359   1.607 1.00 . D D . 348 LEU HD23 1 1 
        2  3843 4 1 23 LEU HG   H   2.137  -7.459   4.092 1.00 . D D . 348 LEU HG   1 1 
        2  3844 4 1 23 LEU N    N   3.055  -8.533   6.551 1.00 . D D . 348 LEU N    1 1 
        2  3845 4 1 23 LEU O    O   3.621 -11.867   5.463 1.00 . D D . 348 LEU O    1 1 
        2  3846 4 1 24 GLU C    C   4.977 -12.439   8.338 1.00 . D D . 349 GLU C    1 1 
        2  3847 4 1 24 GLU CA   C   5.707 -11.634   7.268 1.00 . D D . 349 GLU CA   1 1 
        2  3848 4 1 24 GLU CB   C   7.022 -11.090   7.830 1.00 . D D . 349 GLU CB   1 1 
        2  3849 4 1 24 GLU CD   C   8.151  -9.631   9.556 1.00 . D D . 349 GLU CD   1 1 
        2  3850 4 1 24 GLU CG   C   6.842 -10.212   9.057 1.00 . D D . 349 GLU CG   1 1 
        2  3851 4 1 24 GLU H    H   5.040  -9.631   7.104 1.00 . D D . 349 GLU H    1 1 
        2  3852 4 1 24 GLU HA   H   5.925 -12.282   6.432 1.00 . D D . 349 GLU HA   1 1 
        2  3853 4 1 24 GLU HB2  H   7.657 -11.921   8.099 1.00 . D D . 349 GLU HB2  1 1 
        2  3854 4 1 24 GLU HB3  H   7.513 -10.506   7.065 1.00 . D D . 349 GLU HB3  1 1 
        2  3855 4 1 24 GLU HG2  H   6.178  -9.398   8.807 1.00 . D D . 349 GLU HG2  1 1 
        2  3856 4 1 24 GLU HG3  H   6.404 -10.804   9.847 1.00 . D D . 349 GLU HG3  1 1 
        2  3857 4 1 24 GLU N    N   4.873 -10.541   6.781 1.00 . D D . 349 GLU N    1 1 
        2  3858 4 1 24 GLU O    O   5.242 -13.627   8.523 1.00 . D D . 349 GLU O    1 1 
        2  3859 4 1 24 GLU OE1  O   8.476  -9.834  10.745 1.00 . D D . 349 GLU OE1  1 1 
        2  3860 4 1 24 GLU OE2  O   8.852  -8.975   8.757 1.00 . D D . 349 GLU OE2  1 1 
        2  3861 4 1 25 LEU C    C   2.202 -13.335   9.493 1.00 . D D . 350 LEU C    1 1 
        2  3862 4 1 25 LEU CA   C   3.286 -12.443  10.089 1.00 . D D . 350 LEU CA   1 1 
        2  3863 4 1 25 LEU CB   C   2.654 -11.402  11.015 1.00 . D D . 350 LEU CB   1 1 
        2  3864 4 1 25 LEU CD1  C   2.998  -9.628  12.752 1.00 . D D . 350 LEU CD1  1 1 
        2  3865 4 1 25 LEU CD2  C   3.721 -11.978  13.208 1.00 . D D . 350 LEU CD2  1 1 
        2  3866 4 1 25 LEU CG   C   3.558 -10.904  12.143 1.00 . D D . 350 LEU CG   1 1 
        2  3867 4 1 25 LEU H    H   3.887 -10.840   8.846 1.00 . D D . 350 LEU H    1 1 
        2  3868 4 1 25 LEU HA   H   3.965 -13.056  10.663 1.00 . D D . 350 LEU HA   1 1 
        2  3869 4 1 25 LEU HB2  H   2.357 -10.552  10.416 1.00 . D D . 350 LEU HB2  1 1 
        2  3870 4 1 25 LEU HB3  H   1.769 -11.834  11.458 1.00 . D D . 350 LEU HB3  1 1 
        2  3871 4 1 25 LEU HD11 H   2.434  -9.090  12.005 1.00 . D D . 350 LEU HD11 1 1 
        2  3872 4 1 25 LEU HD12 H   2.352  -9.878  13.580 1.00 . D D . 350 LEU HD12 1 1 
        2  3873 4 1 25 LEU HD13 H   3.811  -9.010  13.104 1.00 . D D . 350 LEU HD13 1 1 
        2  3874 4 1 25 LEU HD21 H   2.753 -12.383  13.462 1.00 . D D . 350 LEU HD21 1 1 
        2  3875 4 1 25 LEU HD22 H   4.353 -12.768  12.829 1.00 . D D . 350 LEU HD22 1 1 
        2  3876 4 1 25 LEU HD23 H   4.173 -11.546  14.088 1.00 . D D . 350 LEU HD23 1 1 
        2  3877 4 1 25 LEU HG   H   4.536 -10.680  11.740 1.00 . D D . 350 LEU HG   1 1 
        2  3878 4 1 25 LEU N    N   4.055 -11.786   9.039 1.00 . D D . 350 LEU N    1 1 
        2  3879 4 1 25 LEU O    O   1.891 -14.397  10.034 1.00 . D D . 350 LEU O    1 1 
        2  3880 4 1 26 LYS C    C   1.155 -14.895   7.024 1.00 . D D . 351 LYS C    1 1 
        2  3881 4 1 26 LYS CA   C   0.580 -13.659   7.708 1.00 . D D . 351 LYS CA   1 1 
        2  3882 4 1 26 LYS CB   C  -0.140 -12.782   6.681 1.00 . D D . 351 LYS CB   1 1 
        2  3883 4 1 26 LYS CD   C   0.011 -11.408   4.583 1.00 . D D . 351 LYS CD   1 1 
        2  3884 4 1 26 LYS CE   C  -0.703 -12.324   3.603 1.00 . D D . 351 LYS CE   1 1 
        2  3885 4 1 26 LYS CG   C   0.784 -12.200   5.624 1.00 . D D . 351 LYS CG   1 1 
        2  3886 4 1 26 LYS H    H   1.920 -12.044   7.992 1.00 . D D . 351 LYS H    1 1 
        2  3887 4 1 26 LYS HA   H  -0.129 -13.974   8.458 1.00 . D D . 351 LYS HA   1 1 
        2  3888 4 1 26 LYS HB2  H  -0.892 -13.375   6.183 1.00 . D D . 351 LYS HB2  1 1 
        2  3889 4 1 26 LYS HB3  H  -0.621 -11.965   7.197 1.00 . D D . 351 LYS HB3  1 1 
        2  3890 4 1 26 LYS HD2  H  -0.722 -10.793   5.084 1.00 . D D . 351 LYS HD2  1 1 
        2  3891 4 1 26 LYS HD3  H   0.700 -10.779   4.038 1.00 . D D . 351 LYS HD3  1 1 
        2  3892 4 1 26 LYS HE2  H  -1.329 -13.007   4.158 1.00 . D D . 351 LYS HE2  1 1 
        2  3893 4 1 26 LYS HE3  H  -1.319 -11.722   2.950 1.00 . D D . 351 LYS HE3  1 1 
        2  3894 4 1 26 LYS HG2  H   1.497 -11.546   6.103 1.00 . D D . 351 LYS HG2  1 1 
        2  3895 4 1 26 LYS HG3  H   1.308 -13.008   5.133 1.00 . D D . 351 LYS HG3  1 1 
        2  3896 4 1 26 LYS HZ1  H   0.945 -12.473   2.327 1.00 . D D . 351 LYS HZ1  1 1 
        2  3897 4 1 26 LYS HZ2  H   0.767 -13.790   3.374 1.00 . D D . 351 LYS HZ2  1 1 
        2  3898 4 1 26 LYS HZ3  H  -0.255 -13.631   2.036 1.00 . D D . 351 LYS HZ3  1 1 
        2  3899 4 1 26 LYS N    N   1.630 -12.898   8.376 1.00 . D D . 351 LYS N    1 1 
        2  3900 4 1 26 LYS NZ   N   0.255 -13.110   2.777 1.00 . D D . 351 LYS NZ   1 1 
        2  3901 4 1 26 LYS O    O   0.488 -15.923   6.916 1.00 . D D . 351 LYS O    1 1 
        2  3902 4 1 27 ASP C    C   3.533 -16.941   6.900 1.00 . D D . 352 ASP C    1 1 
        2  3903 4 1 27 ASP CA   C   3.063 -15.896   5.892 1.00 . D D . 352 ASP CA   1 1 
        2  3904 4 1 27 ASP CB   C   4.252 -15.386   5.077 1.00 . D D . 352 ASP CB   1 1 
        2  3905 4 1 27 ASP CG   C   4.749 -16.411   4.076 1.00 . D D . 352 ASP CG   1 1 
        2  3906 4 1 27 ASP H    H   2.878 -13.941   6.682 1.00 . D D . 352 ASP H    1 1 
        2  3907 4 1 27 ASP HA   H   2.349 -16.354   5.223 1.00 . D D . 352 ASP HA   1 1 
        2  3908 4 1 27 ASP HB2  H   3.957 -14.498   4.538 1.00 . D D . 352 ASP HB2  1 1 
        2  3909 4 1 27 ASP HB3  H   5.063 -15.142   5.748 1.00 . D D . 352 ASP HB3  1 1 
        2  3910 4 1 27 ASP N    N   2.397 -14.787   6.565 1.00 . D D . 352 ASP N    1 1 
        2  3911 4 1 27 ASP O    O   3.583 -18.132   6.596 1.00 . D D . 352 ASP O    1 1 
        2  3912 4 1 27 ASP OD1  O   4.732 -17.616   4.402 1.00 . D D . 352 ASP OD1  1 1 
        2  3913 4 1 27 ASP OD2  O   5.155 -16.008   2.966 1.00 . D D . 352 ASP OD2  1 1 
        2  3914 4 1 28 ALA C    C   3.175 -18.115   9.804 1.00 . D D . 353 ALA C    1 1 
        2  3915 4 1 28 ALA CA   C   4.341 -17.380   9.152 1.00 . D D . 353 ALA CA   1 1 
        2  3916 4 1 28 ALA CB   C   5.127 -16.601  10.197 1.00 . D D . 353 ALA CB   1 1 
        2  3917 4 1 28 ALA H    H   3.815 -15.524   8.282 1.00 . D D . 353 ALA H    1 1 
        2  3918 4 1 28 ALA HA   H   5.005 -18.105   8.704 1.00 . D D . 353 ALA HA   1 1 
        2  3919 4 1 28 ALA HB1  H   5.933 -17.214  10.572 1.00 . D D . 353 ALA HB1  1 1 
        2  3920 4 1 28 ALA HB2  H   5.533 -15.706   9.749 1.00 . D D . 353 ALA HB2  1 1 
        2  3921 4 1 28 ALA HB3  H   4.472 -16.330  11.012 1.00 . D D . 353 ALA HB3  1 1 
        2  3922 4 1 28 ALA N    N   3.876 -16.485   8.100 1.00 . D D . 353 ALA N    1 1 
        2  3923 4 1 28 ALA O    O   3.300 -19.276  10.193 1.00 . D D . 353 ALA O    1 1 
        2  3924 4 1 29 GLN C    C   0.092 -18.873   9.515 1.00 . D D . 354 GLN C    1 1 
        2  3925 4 1 29 GLN CA   C   0.852 -18.019  10.525 1.00 . D D . 354 GLN CA   1 1 
        2  3926 4 1 29 GLN CB   C  -0.062 -16.923  11.075 1.00 . D D . 354 GLN CB   1 1 
        2  3927 4 1 29 GLN CD   C  -2.139 -15.979   9.985 1.00 . D D . 354 GLN CD   1 1 
        2  3928 4 1 29 GLN CG   C  -0.623 -16.003  10.002 1.00 . D D . 354 GLN CG   1 1 
        2  3929 4 1 29 GLN H    H   2.004 -16.508   9.591 1.00 . D D . 354 GLN H    1 1 
        2  3930 4 1 29 GLN HA   H   1.174 -18.649  11.341 1.00 . D D . 354 GLN HA   1 1 
        2  3931 4 1 29 GLN HB2  H  -0.890 -17.386  11.591 1.00 . D D . 354 GLN HB2  1 1 
        2  3932 4 1 29 GLN HB3  H   0.497 -16.322  11.777 1.00 . D D . 354 GLN HB3  1 1 
        2  3933 4 1 29 GLN HE21 H  -2.132 -15.223   8.146 1.00 . D D . 354 GLN HE21 1 1 
        2  3934 4 1 29 GLN HE22 H  -3.690 -15.491   8.841 1.00 . D D . 354 GLN HE22 1 1 
        2  3935 4 1 29 GLN HG2  H  -0.265 -15.000  10.183 1.00 . D D . 354 GLN HG2  1 1 
        2  3936 4 1 29 GLN HG3  H  -0.272 -16.340   9.037 1.00 . D D . 354 GLN HG3  1 1 
        2  3937 4 1 29 GLN N    N   2.042 -17.431   9.920 1.00 . D D . 354 GLN N    1 1 
        2  3938 4 1 29 GLN NE2  N  -2.711 -15.517   8.879 1.00 . D D . 354 GLN NE2  1 1 
        2  3939 4 1 29 GLN O    O  -0.569 -19.845   9.882 1.00 . D D . 354 GLN O    1 1 
        2  3940 4 1 29 GLN OE1  O  -2.788 -16.370  10.955 1.00 . D D . 354 GLN OE1  1 1 
        2  3941 4 1 30 ALA C    C   0.475 -20.173   6.457 1.00 . D D . 355 ALA C    1 1 
        2  3942 4 1 30 ALA CA   C  -0.488 -19.238   7.180 1.00 . D D . 355 ALA CA   1 1 
        2  3943 4 1 30 ALA CB   C  -1.125 -18.269   6.195 1.00 . D D . 355 ALA CB   1 1 
        2  3944 4 1 30 ALA H    H   0.732 -17.721   8.010 1.00 . D D . 355 ALA H    1 1 
        2  3945 4 1 30 ALA HA   H  -1.275 -19.825   7.631 1.00 . D D . 355 ALA HA   1 1 
        2  3946 4 1 30 ALA HB1  H  -1.807 -18.807   5.552 1.00 . D D . 355 ALA HB1  1 1 
        2  3947 4 1 30 ALA HB2  H  -1.666 -17.508   6.737 1.00 . D D . 355 ALA HB2  1 1 
        2  3948 4 1 30 ALA HB3  H  -0.355 -17.806   5.596 1.00 . D D . 355 ALA HB3  1 1 
        2  3949 4 1 30 ALA N    N   0.191 -18.505   8.241 1.00 . D D . 355 ALA N    1 1 
        2  3950 4 1 30 ALA O    O   0.322 -20.438   5.264 1.00 . D D . 355 ALA O    1 1 
        2  3951 4 1 31 GLY C    C   3.102 -22.466   7.629 1.00 . D D . 356 GLY C    1 1 
        2  3952 4 1 31 GLY CA   C   2.441 -21.572   6.598 1.00 . D D . 356 GLY CA   1 1 
        2  3953 4 1 31 GLY H    H   1.540 -20.425   8.132 1.00 . D D . 356 GLY H    1 1 
        2  3954 4 1 31 GLY HA2  H   3.202 -20.988   6.103 1.00 . D D . 356 GLY HA2  1 1 
        2  3955 4 1 31 GLY HA3  H   1.945 -22.192   5.866 1.00 . D D . 356 GLY HA3  1 1 
        2  3956 4 1 31 GLY N    N   1.468 -20.671   7.187 1.00 . D D . 356 GLY N    1 1 
        2  3957 4 1 31 GLY O    O   3.638 -21.931   8.622 1.00 . D D . 356 GLY O    1 1 
        2  3958 4 1 31 GLY OXT  O   3.084 -23.701   7.443 1.00 . D D . 356 GLY OXT  1 1 
        3  3959 1 1  1 GLU C    C -16.382   2.971   9.093 1.00 . A A . 326 GLU C    1 1 
        3  3960 1 1  1 GLU CA   C -16.791   3.528  10.453 1.00 . A A . 326 GLU CA   1 1 
        3  3961 1 1  1 GLU CB   C -16.372   4.995  10.570 1.00 . A A . 326 GLU CB   1 1 
        3  3962 1 1  1 GLU CD   C -17.447   7.157  11.309 1.00 . A A . 326 GLU CD   1 1 
        3  3963 1 1  1 GLU CG   C -17.071   5.740  11.695 1.00 . A A . 326 GLU CG   1 1 
        3  3964 1 1  1 GLU H1   H -16.402   1.763  11.436 1.00 . A A . 326 GLU H1   1 1 
        3  3965 1 1  1 GLU H2   H -15.127   2.910  11.494 1.00 . A A . 326 GLU H2   1 1 
        3  3966 1 1  1 GLU H3   H -16.530   3.135  12.456 1.00 . A A . 326 GLU H3   1 1 
        3  3967 1 1  1 GLU HA   H -17.863   3.455  10.557 1.00 . A A . 326 GLU HA   1 1 
        3  3968 1 1  1 GLU HB2  H -15.307   5.040  10.744 1.00 . A A . 326 GLU HB2  1 1 
        3  3969 1 1  1 GLU HB3  H -16.597   5.496   9.640 1.00 . A A . 326 GLU HB3  1 1 
        3  3970 1 1  1 GLU HG2  H -17.971   5.205  11.959 1.00 . A A . 326 GLU HG2  1 1 
        3  3971 1 1  1 GLU HG3  H -16.412   5.777  12.549 1.00 . A A . 326 GLU HG3  1 1 
        3  3972 1 1  1 GLU N    N -16.155   2.765  11.559 1.00 . A A . 326 GLU N    1 1 
        3  3973 1 1  1 GLU O    O -15.312   3.290   8.576 1.00 . A A . 326 GLU O    1 1 
        3  3974 1 1  1 GLU OE1  O -16.580   8.050  11.410 1.00 . A A . 326 GLU OE1  1 1 
        3  3975 1 1  1 GLU OE2  O -18.609   7.374  10.906 1.00 . A A . 326 GLU OE2  1 1 
        3  3976 1 1  2 SER C    C -17.037   2.579   6.111 1.00 . A A . 327 SER C    1 1 
        3  3977 1 1  2 SER CA   C -16.972   1.533   7.219 1.00 . A A . 327 SER CA   1 1 
        3  3978 1 1  2 SER CB   C -17.970   0.410   6.936 1.00 . A A . 327 SER CB   1 1 
        3  3979 1 1  2 SER H    H -18.079   1.919   8.981 1.00 . A A . 327 SER H    1 1 
        3  3980 1 1  2 SER HA   H -15.975   1.118   7.248 1.00 . A A . 327 SER HA   1 1 
        3  3981 1 1  2 SER HB2  H -17.644  -0.150   6.072 1.00 . A A . 327 SER HB2  1 1 
        3  3982 1 1  2 SER HB3  H -18.022  -0.247   7.792 1.00 . A A . 327 SER HB3  1 1 
        3  3983 1 1  2 SER HG   H -19.698   0.394   6.013 1.00 . A A . 327 SER HG   1 1 
        3  3984 1 1  2 SER N    N -17.243   2.136   8.520 1.00 . A A . 327 SER N    1 1 
        3  3985 1 1  2 SER O    O -18.110   3.086   5.785 1.00 . A A . 327 SER O    1 1 
        3  3986 1 1  2 SER OG   O -19.264   0.929   6.681 1.00 . A A . 327 SER OG   1 1 
        3  3987 1 1  3 PHE C    C -15.704   3.199   3.103 1.00 . A A . 328 PHE C    1 1 
        3  3988 1 1  3 PHE CA   C -15.808   3.882   4.463 1.00 . A A . 328 PHE CA   1 1 
        3  3989 1 1  3 PHE CB   C -14.610   4.808   4.674 1.00 . A A . 328 PHE CB   1 1 
        3  3990 1 1  3 PHE CD1  C -15.403   6.227   6.586 1.00 . A A . 328 PHE CD1  1 1 
        3  3991 1 1  3 PHE CD2  C -13.454   4.889   6.900 1.00 . A A . 328 PHE CD2  1 1 
        3  3992 1 1  3 PHE CE1  C -15.292   6.698   7.880 1.00 . A A . 328 PHE CE1  1 1 
        3  3993 1 1  3 PHE CE2  C -13.338   5.357   8.196 1.00 . A A . 328 PHE CE2  1 1 
        3  3994 1 1  3 PHE CG   C -14.486   5.319   6.082 1.00 . A A . 328 PHE CG   1 1 
        3  3995 1 1  3 PHE CZ   C -14.259   6.263   8.686 1.00 . A A . 328 PHE CZ   1 1 
        3  3996 1 1  3 PHE H    H -15.060   2.458   5.838 1.00 . A A . 328 PHE H    1 1 
        3  3997 1 1  3 PHE HA   H -16.714   4.469   4.489 1.00 . A A . 328 PHE HA   1 1 
        3  3998 1 1  3 PHE HB2  H -13.703   4.273   4.435 1.00 . A A . 328 PHE HB2  1 1 
        3  3999 1 1  3 PHE HB3  H -14.702   5.661   4.017 1.00 . A A . 328 PHE HB3  1 1 
        3  4000 1 1  3 PHE HD1  H -16.212   6.568   5.957 1.00 . A A . 328 PHE HD1  1 1 
        3  4001 1 1  3 PHE HD2  H -12.734   4.181   6.518 1.00 . A A . 328 PHE HD2  1 1 
        3  4002 1 1  3 PHE HE1  H -16.013   7.407   8.261 1.00 . A A . 328 PHE HE1  1 1 
        3  4003 1 1  3 PHE HE2  H -12.529   5.015   8.823 1.00 . A A . 328 PHE HE2  1 1 
        3  4004 1 1  3 PHE HZ   H -14.170   6.629   9.698 1.00 . A A . 328 PHE HZ   1 1 
        3  4005 1 1  3 PHE N    N -15.882   2.897   5.535 1.00 . A A . 328 PHE N    1 1 
        3  4006 1 1  3 PHE O    O -14.753   2.464   2.838 1.00 . A A . 328 PHE O    1 1 
        3  4007 1 1  4 GLY C    C -15.792   3.590  -0.050 1.00 . A A . 329 GLY C    1 1 
        3  4008 1 1  4 GLY CA   C -16.688   2.848   0.923 1.00 . A A . 329 GLY CA   1 1 
        3  4009 1 1  4 GLY H    H -17.421   4.041   2.511 1.00 . A A . 329 GLY H    1 1 
        3  4010 1 1  4 GLY HA2  H -17.697   2.850   0.538 1.00 . A A . 329 GLY HA2  1 1 
        3  4011 1 1  4 GLY HA3  H -16.346   1.827   1.003 1.00 . A A . 329 GLY HA3  1 1 
        3  4012 1 1  4 GLY N    N -16.688   3.447   2.245 1.00 . A A . 329 GLY N    1 1 
        3  4013 1 1  4 GLY O    O -15.472   4.760   0.159 1.00 . A A . 329 GLY O    1 1 
        3  4014 1 1  5 LEU C    C -14.768   2.885  -3.494 1.00 . A A . 330 LEU C    1 1 
        3  4015 1 1  5 LEU CA   C -14.520   3.508  -2.124 1.00 . A A . 330 LEU CA   1 1 
        3  4016 1 1  5 LEU CB   C -13.051   3.340  -1.732 1.00 . A A . 330 LEU CB   1 1 
        3  4017 1 1  5 LEU CD1  C -10.762   4.332  -1.490 1.00 . A A . 330 LEU CD1  1 1 
        3  4018 1 1  5 LEU CD2  C -12.052   4.671  -3.605 1.00 . A A . 330 LEU CD2  1 1 
        3  4019 1 1  5 LEU CG   C -12.145   4.517  -2.095 1.00 . A A . 330 LEU CG   1 1 
        3  4020 1 1  5 LEU H    H -15.673   1.977  -1.226 1.00 . A A . 330 LEU H    1 1 
        3  4021 1 1  5 LEU HA   H -14.752   4.561  -2.173 1.00 . A A . 330 LEU HA   1 1 
        3  4022 1 1  5 LEU HB2  H -13.001   3.189  -0.663 1.00 . A A . 330 LEU HB2  1 1 
        3  4023 1 1  5 LEU HB3  H -12.668   2.456  -2.221 1.00 . A A . 330 LEU HB3  1 1 
        3  4024 1 1  5 LEU HD11 H -10.827   3.674  -0.637 1.00 . A A . 330 LEU HD11 1 1 
        3  4025 1 1  5 LEU HD12 H -10.101   3.902  -2.228 1.00 . A A . 330 LEU HD12 1 1 
        3  4026 1 1  5 LEU HD13 H -10.375   5.291  -1.176 1.00 . A A . 330 LEU HD13 1 1 
        3  4027 1 1  5 LEU HD21 H -13.042   4.616  -4.034 1.00 . A A . 330 LEU HD21 1 1 
        3  4028 1 1  5 LEU HD22 H -11.609   5.627  -3.843 1.00 . A A . 330 LEU HD22 1 1 
        3  4029 1 1  5 LEU HD23 H -11.440   3.879  -4.011 1.00 . A A . 330 LEU HD23 1 1 
        3  4030 1 1  5 LEU HG   H -12.567   5.426  -1.690 1.00 . A A . 330 LEU HG   1 1 
        3  4031 1 1  5 LEU N    N -15.385   2.907  -1.115 1.00 . A A . 330 LEU N    1 1 
        3  4032 1 1  5 LEU O    O -14.493   1.705  -3.709 1.00 . A A . 330 LEU O    1 1 
        3  4033 1 1  6 GLY C    C -14.308   3.061  -6.593 1.00 . A A . 331 GLY C    1 1 
        3  4034 1 1  6 GLY CA   C -15.564   3.197  -5.755 1.00 . A A . 331 GLY CA   1 1 
        3  4035 1 1  6 GLY H    H -15.486   4.619  -4.189 1.00 . A A . 331 GLY H    1 1 
        3  4036 1 1  6 GLY HA2  H -16.238   3.882  -6.246 1.00 . A A . 331 GLY HA2  1 1 
        3  4037 1 1  6 GLY HA3  H -16.041   2.230  -5.681 1.00 . A A . 331 GLY HA3  1 1 
        3  4038 1 1  6 GLY N    N -15.288   3.687  -4.417 1.00 . A A . 331 GLY N    1 1 
        3  4039 1 1  6 GLY O    O -13.857   4.026  -7.209 1.00 . A A . 331 GLY O    1 1 
        3  4040 1 1  7 ILE C    C -12.823   0.709  -8.589 1.00 . A A . 332 ILE C    1 1 
        3  4041 1 1  7 ILE CA   C -12.531   1.599  -7.386 1.00 . A A . 332 ILE CA   1 1 
        3  4042 1 1  7 ILE CB   C -11.448   0.929  -6.519 1.00 . A A . 332 ILE CB   1 1 
        3  4043 1 1  7 ILE CD1  C -10.516   0.909  -4.150 1.00 . A A . 332 ILE CD1  1 1 
        3  4044 1 1  7 ILE CG1  C -11.277   1.688  -5.201 1.00 . A A . 332 ILE CG1  1 1 
        3  4045 1 1  7 ILE CG2  C -10.129   0.865  -7.275 1.00 . A A . 332 ILE CG2  1 1 
        3  4046 1 1  7 ILE H    H -14.149   1.128  -6.106 1.00 . A A . 332 ILE H    1 1 
        3  4047 1 1  7 ILE HA   H -12.148   2.546  -7.735 1.00 . A A . 332 ILE HA   1 1 
        3  4048 1 1  7 ILE HB   H -11.762  -0.081  -6.306 1.00 . A A . 332 ILE HB   1 1 
        3  4049 1 1  7 ILE HD11 H -10.719  -0.145  -4.266 1.00 . A A . 332 ILE HD11 1 1 
        3  4050 1 1  7 ILE HD12 H  -9.457   1.087  -4.266 1.00 . A A . 332 ILE HD12 1 1 
        3  4051 1 1  7 ILE HD13 H -10.829   1.230  -3.168 1.00 . A A . 332 ILE HD13 1 1 
        3  4052 1 1  7 ILE HG12 H -10.738   2.605  -5.388 1.00 . A A . 332 ILE HG12 1 1 
        3  4053 1 1  7 ILE HG13 H -12.252   1.923  -4.800 1.00 . A A . 332 ILE HG13 1 1 
        3  4054 1 1  7 ILE HG21 H -10.109   1.636  -8.030 1.00 . A A . 332 ILE HG21 1 1 
        3  4055 1 1  7 ILE HG22 H  -9.311   1.015  -6.586 1.00 . A A . 332 ILE HG22 1 1 
        3  4056 1 1  7 ILE HG23 H -10.030  -0.102  -7.745 1.00 . A A . 332 ILE HG23 1 1 
        3  4057 1 1  7 ILE N    N -13.742   1.858  -6.617 1.00 . A A . 332 ILE N    1 1 
        3  4058 1 1  7 ILE O    O -13.411  -0.364  -8.452 1.00 . A A . 332 ILE O    1 1 
        3  4059 1 1  8 ARG C    C -11.321  -0.195 -11.505 1.00 . A A . 333 ARG C    1 1 
        3  4060 1 1  8 ARG CA   C -12.627   0.406 -10.996 1.00 . A A . 333 ARG CA   1 1 
        3  4061 1 1  8 ARG CB   C -13.241   1.306 -12.071 1.00 . A A . 333 ARG CB   1 1 
        3  4062 1 1  8 ARG CD   C -13.099   3.443 -13.384 1.00 . A A . 333 ARG CD   1 1 
        3  4063 1 1  8 ARG CG   C -12.389   2.519 -12.408 1.00 . A A . 333 ARG CG   1 1 
        3  4064 1 1  8 ARG CZ   C -11.712   5.480 -13.416 1.00 . A A . 333 ARG CZ   1 1 
        3  4065 1 1  8 ARG H    H -11.946   2.024  -9.813 1.00 . A A . 333 ARG H    1 1 
        3  4066 1 1  8 ARG HA   H -13.316  -0.395 -10.774 1.00 . A A . 333 ARG HA   1 1 
        3  4067 1 1  8 ARG HB2  H -13.378   0.727 -12.972 1.00 . A A . 333 ARG HB2  1 1 
        3  4068 1 1  8 ARG HB3  H -14.204   1.653 -11.726 1.00 . A A . 333 ARG HB3  1 1 
        3  4069 1 1  8 ARG HD2  H -12.753   3.224 -14.384 1.00 . A A . 333 ARG HD2  1 1 
        3  4070 1 1  8 ARG HD3  H -14.162   3.262 -13.324 1.00 . A A . 333 ARG HD3  1 1 
        3  4071 1 1  8 ARG HE   H -13.543   5.354 -12.630 1.00 . A A . 333 ARG HE   1 1 
        3  4072 1 1  8 ARG HG2  H -12.180   3.064 -11.500 1.00 . A A . 333 ARG HG2  1 1 
        3  4073 1 1  8 ARG HG3  H -11.463   2.184 -12.851 1.00 . A A . 333 ARG HG3  1 1 
        3  4074 1 1  8 ARG HH11 H -10.848   3.865 -14.273 1.00 . A A . 333 ARG HH11 1 1 
        3  4075 1 1  8 ARG HH12 H  -9.894   5.310 -14.282 1.00 . A A . 333 ARG HH12 1 1 
        3  4076 1 1  8 ARG HH21 H -12.289   7.255 -12.642 1.00 . A A . 333 ARG HH21 1 1 
        3  4077 1 1  8 ARG HH22 H -10.712   7.235 -13.356 1.00 . A A . 333 ARG HH22 1 1 
        3  4078 1 1  8 ARG N    N -12.409   1.162  -9.768 1.00 . A A . 333 ARG N    1 1 
        3  4079 1 1  8 ARG NE   N -12.840   4.851 -13.092 1.00 . A A . 333 ARG NE   1 1 
        3  4080 1 1  8 ARG NH1  N -10.738   4.831 -14.041 1.00 . A A . 333 ARG NH1  1 1 
        3  4081 1 1  8 ARG NH2  N -11.559   6.762 -13.113 1.00 . A A . 333 ARG NH2  1 1 
        3  4082 1 1  8 ARG O    O -11.131  -0.364 -12.709 1.00 . A A . 333 ARG O    1 1 
        3  4083 1 1  9 GLY C    C  -8.911  -2.446 -10.305 1.00 . A A . 334 GLY C    1 1 
        3  4084 1 1  9 GLY CA   C  -9.146  -1.096 -10.953 1.00 . A A . 334 GLY CA   1 1 
        3  4085 1 1  9 GLY H    H -10.629  -0.359  -9.634 1.00 . A A . 334 GLY H    1 1 
        3  4086 1 1  9 GLY HA2  H  -8.356  -0.423 -10.652 1.00 . A A . 334 GLY HA2  1 1 
        3  4087 1 1  9 GLY HA3  H  -9.115  -1.213 -12.026 1.00 . A A . 334 GLY HA3  1 1 
        3  4088 1 1  9 GLY N    N -10.423  -0.516 -10.579 1.00 . A A . 334 GLY N    1 1 
        3  4089 1 1  9 GLY O    O  -8.721  -2.536  -9.093 1.00 . A A . 334 GLY O    1 1 
        3  4090 1 1 10 ARG C    C  -7.358  -4.978  -9.933 1.00 . A A . 335 ARG C    1 1 
        3  4091 1 1 10 ARG CA   C  -8.716  -4.853 -10.616 1.00 . A A . 335 ARG CA   1 1 
        3  4092 1 1 10 ARG CB   C  -8.819  -5.863 -11.760 1.00 . A A . 335 ARG CB   1 1 
        3  4093 1 1 10 ARG CD   C  -8.452  -6.006 -14.242 1.00 . A A . 335 ARG CD   1 1 
        3  4094 1 1 10 ARG CG   C  -7.861  -5.583 -12.907 1.00 . A A . 335 ARG CG   1 1 
        3  4095 1 1 10 ARG CZ   C  -6.824  -4.975 -15.778 1.00 . A A . 335 ARG CZ   1 1 
        3  4096 1 1 10 ARG H    H  -9.085  -3.363 -12.074 1.00 . A A . 335 ARG H    1 1 
        3  4097 1 1 10 ARG HA   H  -9.490  -5.063  -9.893 1.00 . A A . 335 ARG HA   1 1 
        3  4098 1 1 10 ARG HB2  H  -8.606  -6.850 -11.375 1.00 . A A . 335 ARG HB2  1 1 
        3  4099 1 1 10 ARG HB3  H  -9.826  -5.848 -12.150 1.00 . A A . 335 ARG HB3  1 1 
        3  4100 1 1 10 ARG HD2  H  -8.101  -6.999 -14.478 1.00 . A A . 335 ARG HD2  1 1 
        3  4101 1 1 10 ARG HD3  H  -9.529  -6.015 -14.158 1.00 . A A . 335 ARG HD3  1 1 
        3  4102 1 1 10 ARG HE   H  -8.774  -4.554 -15.728 1.00 . A A . 335 ARG HE   1 1 
        3  4103 1 1 10 ARG HG2  H  -7.650  -4.525 -12.936 1.00 . A A . 335 ARG HG2  1 1 
        3  4104 1 1 10 ARG HG3  H  -6.945  -6.131 -12.739 1.00 . A A . 335 ARG HG3  1 1 
        3  4105 1 1 10 ARG HH11 H  -6.033  -6.338 -14.510 1.00 . A A . 335 ARG HH11 1 1 
        3  4106 1 1 10 ARG HH12 H  -4.909  -5.598 -15.600 1.00 . A A . 335 ARG HH12 1 1 
        3  4107 1 1 10 ARG HH21 H  -7.297  -3.581 -17.163 1.00 . A A . 335 ARG HH21 1 1 
        3  4108 1 1 10 ARG HH22 H  -5.626  -4.033 -17.106 1.00 . A A . 335 ARG HH22 1 1 
        3  4109 1 1 10 ARG N    N  -8.927  -3.499 -11.116 1.00 . A A . 335 ARG N    1 1 
        3  4110 1 1 10 ARG NE   N  -8.068  -5.099 -15.322 1.00 . A A . 335 ARG NE   1 1 
        3  4111 1 1 10 ARG NH1  N  -5.841  -5.696 -15.253 1.00 . A A . 335 ARG NH1  1 1 
        3  4112 1 1 10 ARG NH2  N  -6.561  -4.127 -16.763 1.00 . A A . 335 ARG NH2  1 1 
        3  4113 1 1 10 ARG O    O  -7.203  -5.731  -8.972 1.00 . A A . 335 ARG O    1 1 
        3  4114 1 1 11 GLU C    C  -4.982  -3.521  -8.543 1.00 . A A . 336 GLU C    1 1 
        3  4115 1 1 11 GLU CA   C  -5.032  -4.265  -9.873 1.00 . A A . 336 GLU CA   1 1 
        3  4116 1 1 11 GLU CB   C  -4.032  -3.649 -10.854 1.00 . A A . 336 GLU CB   1 1 
        3  4117 1 1 11 GLU CD   C  -1.651  -3.587 -11.694 1.00 . A A . 336 GLU CD   1 1 
        3  4118 1 1 11 GLU CG   C  -2.652  -4.283 -10.793 1.00 . A A . 336 GLU CG   1 1 
        3  4119 1 1 11 GLU H    H  -6.562  -3.655 -11.203 1.00 . A A . 336 GLU H    1 1 
        3  4120 1 1 11 GLU HA   H  -4.767  -5.297  -9.703 1.00 . A A . 336 GLU HA   1 1 
        3  4121 1 1 11 GLU HB2  H  -4.414  -3.763 -11.858 1.00 . A A . 336 GLU HB2  1 1 
        3  4122 1 1 11 GLU HB3  H  -3.931  -2.597 -10.634 1.00 . A A . 336 GLU HB3  1 1 
        3  4123 1 1 11 GLU HG2  H  -2.292  -4.235  -9.776 1.00 . A A . 336 GLU HG2  1 1 
        3  4124 1 1 11 GLU HG3  H  -2.731  -5.316 -11.098 1.00 . A A . 336 GLU HG3  1 1 
        3  4125 1 1 11 GLU N    N  -6.377  -4.235 -10.436 1.00 . A A . 336 GLU N    1 1 
        3  4126 1 1 11 GLU O    O  -4.687  -4.109  -7.502 1.00 . A A . 336 GLU O    1 1 
        3  4127 1 1 11 GLU OE1  O  -1.526  -2.348 -11.597 1.00 . A A . 336 GLU OE1  1 1 
        3  4128 1 1 11 GLU OE2  O  -0.992  -4.281 -12.496 1.00 . A A . 336 GLU OE2  1 1 
        3  4129 1 1 12 ARG C    C  -6.211  -1.964  -6.328 1.00 . A A . 337 ARG C    1 1 
        3  4130 1 1 12 ARG CA   C  -5.259  -1.401  -7.378 1.00 . A A . 337 ARG CA   1 1 
        3  4131 1 1 12 ARG CB   C  -5.645   0.040  -7.715 1.00 . A A . 337 ARG CB   1 1 
        3  4132 1 1 12 ARG CD   C  -7.314   1.573  -8.800 1.00 . A A . 337 ARG CD   1 1 
        3  4133 1 1 12 ARG CG   C  -7.067   0.185  -8.232 1.00 . A A . 337 ARG CG   1 1 
        3  4134 1 1 12 ARG CZ   C  -6.818   2.794 -10.882 1.00 . A A . 337 ARG CZ   1 1 
        3  4135 1 1 12 ARG H    H  -5.499  -1.811  -9.442 1.00 . A A . 337 ARG H    1 1 
        3  4136 1 1 12 ARG HA   H  -4.256  -1.413  -6.979 1.00 . A A . 337 ARG HA   1 1 
        3  4137 1 1 12 ARG HB2  H  -5.546   0.644  -6.825 1.00 . A A . 337 ARG HB2  1 1 
        3  4138 1 1 12 ARG HB3  H  -4.970   0.415  -8.470 1.00 . A A . 337 ARG HB3  1 1 
        3  4139 1 1 12 ARG HD2  H  -8.368   1.680  -9.009 1.00 . A A . 337 ARG HD2  1 1 
        3  4140 1 1 12 ARG HD3  H  -7.017   2.307  -8.065 1.00 . A A . 337 ARG HD3  1 1 
        3  4141 1 1 12 ARG HE   H  -5.827   1.187 -10.235 1.00 . A A . 337 ARG HE   1 1 
        3  4142 1 1 12 ARG HG2  H  -7.232  -0.546  -9.010 1.00 . A A . 337 ARG HG2  1 1 
        3  4143 1 1 12 ARG HG3  H  -7.755   0.010  -7.419 1.00 . A A . 337 ARG HG3  1 1 
        3  4144 1 1 12 ARG HH11 H  -8.362   3.549  -9.815 1.00 . A A . 337 ARG HH11 1 1 
        3  4145 1 1 12 ARG HH12 H  -7.993   4.390 -11.283 1.00 . A A . 337 ARG HH12 1 1 
        3  4146 1 1 12 ARG HH21 H  -5.340   2.292 -12.166 1.00 . A A . 337 ARG HH21 1 1 
        3  4147 1 1 12 ARG HH22 H  -6.278   3.676 -12.618 1.00 . A A . 337 ARG HH22 1 1 
        3  4148 1 1 12 ARG N    N  -5.271  -2.224  -8.583 1.00 . A A . 337 ARG N    1 1 
        3  4149 1 1 12 ARG NE   N  -6.562   1.803 -10.031 1.00 . A A . 337 ARG NE   1 1 
        3  4150 1 1 12 ARG NH1  N  -7.805   3.648 -10.640 1.00 . A A . 337 ARG NH1  1 1 
        3  4151 1 1 12 ARG NH2  N  -6.085   2.932 -11.979 1.00 . A A . 337 ARG NH2  1 1 
        3  4152 1 1 12 ARG O    O  -5.900  -1.977  -5.137 1.00 . A A . 337 ARG O    1 1 
        3  4153 1 1 13 PHE C    C  -7.852  -4.295  -5.260 1.00 . A A . 338 PHE C    1 1 
        3  4154 1 1 13 PHE CA   C  -8.365  -3.000  -5.878 1.00 . A A . 338 PHE CA   1 1 
        3  4155 1 1 13 PHE CB   C  -9.675  -3.258  -6.624 1.00 . A A . 338 PHE CB   1 1 
        3  4156 1 1 13 PHE CD1  C -11.739  -2.971  -5.227 1.00 . A A . 338 PHE CD1  1 1 
        3  4157 1 1 13 PHE CD2  C -10.818  -5.159  -5.452 1.00 . A A . 338 PHE CD2  1 1 
        3  4158 1 1 13 PHE CE1  C -12.745  -3.474  -4.423 1.00 . A A . 338 PHE CE1  1 1 
        3  4159 1 1 13 PHE CE2  C -11.821  -5.668  -4.648 1.00 . A A . 338 PHE CE2  1 1 
        3  4160 1 1 13 PHE CG   C -10.766  -3.807  -5.750 1.00 . A A . 338 PHE CG   1 1 
        3  4161 1 1 13 PHE CZ   C -12.785  -4.824  -4.133 1.00 . A A . 338 PHE CZ   1 1 
        3  4162 1 1 13 PHE H    H  -7.560  -2.397  -7.740 1.00 . A A . 338 PHE H    1 1 
        3  4163 1 1 13 PHE HA   H  -8.544  -2.285  -5.088 1.00 . A A . 338 PHE HA   1 1 
        3  4164 1 1 13 PHE HB2  H -10.027  -2.331  -7.051 1.00 . A A . 338 PHE HB2  1 1 
        3  4165 1 1 13 PHE HB3  H  -9.494  -3.968  -7.418 1.00 . A A . 338 PHE HB3  1 1 
        3  4166 1 1 13 PHE HD1  H -11.709  -1.916  -5.454 1.00 . A A . 338 PHE HD1  1 1 
        3  4167 1 1 13 PHE HD2  H -10.064  -5.820  -5.854 1.00 . A A . 338 PHE HD2  1 1 
        3  4168 1 1 13 PHE HE1  H -13.497  -2.811  -4.021 1.00 . A A . 338 PHE HE1  1 1 
        3  4169 1 1 13 PHE HE2  H -11.850  -6.724  -4.423 1.00 . A A . 338 PHE HE2  1 1 
        3  4170 1 1 13 PHE HZ   H -13.570  -5.218  -3.504 1.00 . A A . 338 PHE HZ   1 1 
        3  4171 1 1 13 PHE N    N  -7.370  -2.432  -6.779 1.00 . A A . 338 PHE N    1 1 
        3  4172 1 1 13 PHE O    O  -8.164  -4.614  -4.113 1.00 . A A . 338 PHE O    1 1 
        3  4173 1 1 14 GLU C    C  -5.567  -6.054  -4.369 1.00 . A A . 339 GLU C    1 1 
        3  4174 1 1 14 GLU CA   C  -6.499  -6.295  -5.550 1.00 . A A . 339 GLU CA   1 1 
        3  4175 1 1 14 GLU CB   C  -5.744  -7.004  -6.677 1.00 . A A . 339 GLU CB   1 1 
        3  4176 1 1 14 GLU CD   C  -6.390  -9.409  -7.099 1.00 . A A . 339 GLU CD   1 1 
        3  4177 1 1 14 GLU CG   C  -6.610  -7.959  -7.482 1.00 . A A . 339 GLU CG   1 1 
        3  4178 1 1 14 GLU H    H  -6.842  -4.729  -6.932 1.00 . A A . 339 GLU H    1 1 
        3  4179 1 1 14 GLU HA   H  -7.317  -6.921  -5.226 1.00 . A A . 339 GLU HA   1 1 
        3  4180 1 1 14 GLU HB2  H  -5.344  -6.260  -7.350 1.00 . A A . 339 GLU HB2  1 1 
        3  4181 1 1 14 GLU HB3  H  -4.927  -7.566  -6.249 1.00 . A A . 339 GLU HB3  1 1 
        3  4182 1 1 14 GLU HG2  H  -7.648  -7.712  -7.315 1.00 . A A . 339 GLU HG2  1 1 
        3  4183 1 1 14 GLU HG3  H  -6.377  -7.839  -8.530 1.00 . A A . 339 GLU HG3  1 1 
        3  4184 1 1 14 GLU N    N  -7.059  -5.037  -6.027 1.00 . A A . 339 GLU N    1 1 
        3  4185 1 1 14 GLU O    O  -5.547  -6.829  -3.413 1.00 . A A . 339 GLU O    1 1 
        3  4186 1 1 14 GLU OE1  O  -6.994  -9.858  -6.102 1.00 . A A . 339 GLU OE1  1 1 
        3  4187 1 1 14 GLU OE2  O  -5.614 -10.096  -7.795 1.00 . A A . 339 GLU OE2  1 1 
        3  4188 1 1 15 MET C    C  -4.633  -4.300  -2.089 1.00 . A A . 340 MET C    1 1 
        3  4189 1 1 15 MET CA   C  -3.874  -4.624  -3.370 1.00 . A A . 340 MET CA   1 1 
        3  4190 1 1 15 MET CB   C  -3.007  -3.432  -3.782 1.00 . A A . 340 MET CB   1 1 
        3  4191 1 1 15 MET CE   C  -1.116  -1.304  -4.890 1.00 . A A . 340 MET CE   1 1 
        3  4192 1 1 15 MET CG   C  -1.568  -3.532  -3.305 1.00 . A A . 340 MET CG   1 1 
        3  4193 1 1 15 MET H    H  -4.866  -4.387  -5.225 1.00 . A A . 340 MET H    1 1 
        3  4194 1 1 15 MET HA   H  -3.238  -5.478  -3.192 1.00 . A A . 340 MET HA   1 1 
        3  4195 1 1 15 MET HB2  H  -3.003  -3.361  -4.860 1.00 . A A . 340 MET HB2  1 1 
        3  4196 1 1 15 MET HB3  H  -3.437  -2.530  -3.373 1.00 . A A . 340 MET HB3  1 1 
        3  4197 1 1 15 MET HE1  H  -1.732  -0.984  -4.062 1.00 . A A . 340 MET HE1  1 1 
        3  4198 1 1 15 MET HE2  H  -0.332  -0.580  -5.056 1.00 . A A . 340 MET HE2  1 1 
        3  4199 1 1 15 MET HE3  H  -1.723  -1.387  -5.779 1.00 . A A . 340 MET HE3  1 1 
        3  4200 1 1 15 MET HG2  H  -1.465  -2.966  -2.392 1.00 . A A . 340 MET HG2  1 1 
        3  4201 1 1 15 MET HG3  H  -1.339  -4.570  -3.111 1.00 . A A . 340 MET HG3  1 1 
        3  4202 1 1 15 MET N    N  -4.802  -4.970  -4.439 1.00 . A A . 340 MET N    1 1 
        3  4203 1 1 15 MET O    O  -4.360  -4.869  -1.032 1.00 . A A . 340 MET O    1 1 
        3  4204 1 1 15 MET SD   S  -0.389  -2.896  -4.513 1.00 . A A . 340 MET SD   1 1 
        3  4205 1 1 16 PHE C    C  -7.137  -4.181  -0.457 1.00 . A A . 341 PHE C    1 1 
        3  4206 1 1 16 PHE CA   C  -6.394  -2.984  -1.041 1.00 . A A . 341 PHE CA   1 1 
        3  4207 1 1 16 PHE CB   C  -7.387  -1.891  -1.440 1.00 . A A . 341 PHE CB   1 1 
        3  4208 1 1 16 PHE CD1  C  -5.536  -0.340  -2.105 1.00 . A A . 341 PHE CD1  1 1 
        3  4209 1 1 16 PHE CD2  C  -7.492  -0.417  -3.468 1.00 . A A . 341 PHE CD2  1 1 
        3  4210 1 1 16 PHE CE1  C  -4.981   0.601  -2.947 1.00 . A A . 341 PHE CE1  1 1 
        3  4211 1 1 16 PHE CE2  C  -6.942   0.527  -4.314 1.00 . A A . 341 PHE CE2  1 1 
        3  4212 1 1 16 PHE CG   C  -6.796  -0.859  -2.355 1.00 . A A . 341 PHE CG   1 1 
        3  4213 1 1 16 PHE CZ   C  -5.684   1.035  -4.053 1.00 . A A . 341 PHE CZ   1 1 
        3  4214 1 1 16 PHE H    H  -5.761  -2.964  -3.063 1.00 . A A . 341 PHE H    1 1 
        3  4215 1 1 16 PHE HA   H  -5.724  -2.592  -0.290 1.00 . A A . 341 PHE HA   1 1 
        3  4216 1 1 16 PHE HB2  H  -8.227  -2.344  -1.947 1.00 . A A . 341 PHE HB2  1 1 
        3  4217 1 1 16 PHE HB3  H  -7.737  -1.388  -0.550 1.00 . A A . 341 PHE HB3  1 1 
        3  4218 1 1 16 PHE HD1  H  -4.986  -0.680  -1.241 1.00 . A A . 341 PHE HD1  1 1 
        3  4219 1 1 16 PHE HD2  H  -8.475  -0.814  -3.672 1.00 . A A . 341 PHE HD2  1 1 
        3  4220 1 1 16 PHE HE1  H  -3.998   0.999  -2.740 1.00 . A A . 341 PHE HE1  1 1 
        3  4221 1 1 16 PHE HE2  H  -7.493   0.865  -5.178 1.00 . A A . 341 PHE HE2  1 1 
        3  4222 1 1 16 PHE HZ   H  -5.251   1.769  -4.713 1.00 . A A . 341 PHE HZ   1 1 
        3  4223 1 1 16 PHE N    N  -5.590  -3.383  -2.191 1.00 . A A . 341 PHE N    1 1 
        3  4224 1 1 16 PHE O    O  -7.398  -4.235   0.745 1.00 . A A . 341 PHE O    1 1 
        3  4225 1 1 17 ARG C    C  -7.265  -7.227  -0.044 1.00 . A A . 342 ARG C    1 1 
        3  4226 1 1 17 ARG CA   C  -8.180  -6.337  -0.876 1.00 . A A . 342 ARG CA   1 1 
        3  4227 1 1 17 ARG CB   C  -8.712  -7.114  -2.082 1.00 . A A . 342 ARG CB   1 1 
        3  4228 1 1 17 ARG CD   C -10.094  -9.031  -2.935 1.00 . A A . 342 ARG CD   1 1 
        3  4229 1 1 17 ARG CG   C  -9.545  -8.328  -1.704 1.00 . A A . 342 ARG CG   1 1 
        3  4230 1 1 17 ARG CZ   C -12.203  -9.968  -2.069 1.00 . A A . 342 ARG CZ   1 1 
        3  4231 1 1 17 ARG H    H  -7.234  -5.045  -2.260 1.00 . A A . 342 ARG H    1 1 
        3  4232 1 1 17 ARG HA   H  -9.012  -6.024  -0.262 1.00 . A A . 342 ARG HA   1 1 
        3  4233 1 1 17 ARG HB2  H  -9.326  -6.455  -2.678 1.00 . A A . 342 ARG HB2  1 1 
        3  4234 1 1 17 ARG HB3  H  -7.876  -7.449  -2.677 1.00 . A A . 342 ARG HB3  1 1 
        3  4235 1 1 17 ARG HD2  H -10.641  -8.315  -3.529 1.00 . A A . 342 ARG HD2  1 1 
        3  4236 1 1 17 ARG HD3  H  -9.267  -9.419  -3.511 1.00 . A A . 342 ARG HD3  1 1 
        3  4237 1 1 17 ARG HE   H -10.662 -11.045  -2.739 1.00 . A A . 342 ARG HE   1 1 
        3  4238 1 1 17 ARG HG2  H  -8.926  -9.020  -1.153 1.00 . A A . 342 ARG HG2  1 1 
        3  4239 1 1 17 ARG HG3  H -10.370  -8.008  -1.085 1.00 . A A . 342 ARG HG3  1 1 
        3  4240 1 1 17 ARG HH11 H -12.119  -7.947  -2.062 1.00 . A A . 342 ARG HH11 1 1 
        3  4241 1 1 17 ARG HH12 H -13.590  -8.631  -1.459 1.00 . A A . 342 ARG HH12 1 1 
        3  4242 1 1 17 ARG HH21 H -12.597 -11.947  -1.946 1.00 . A A . 342 ARG HH21 1 1 
        3  4243 1 1 17 ARG HH22 H -13.862 -10.901  -1.392 1.00 . A A . 342 ARG HH22 1 1 
        3  4244 1 1 17 ARG N    N  -7.472  -5.141  -1.314 1.00 . A A . 342 ARG N    1 1 
        3  4245 1 1 17 ARG NE   N -10.986 -10.134  -2.584 1.00 . A A . 342 ARG NE   1 1 
        3  4246 1 1 17 ARG NH1  N -12.676  -8.749  -1.845 1.00 . A A . 342 ARG NH1  1 1 
        3  4247 1 1 17 ARG NH2  N -12.949 -11.025  -1.779 1.00 . A A . 342 ARG NH2  1 1 
        3  4248 1 1 17 ARG O    O  -7.644  -7.693   1.031 1.00 . A A . 342 ARG O    1 1 
        3  4249 1 1 18 GLU C    C  -4.578  -7.565   1.408 1.00 . A A . 343 GLU C    1 1 
        3  4250 1 1 18 GLU CA   C  -5.083  -8.280   0.160 1.00 . A A . 343 GLU CA   1 1 
        3  4251 1 1 18 GLU CB   C  -3.909  -8.622  -0.759 1.00 . A A . 343 GLU CB   1 1 
        3  4252 1 1 18 GLU CD   C  -1.935 -10.137  -1.195 1.00 . A A . 343 GLU CD   1 1 
        3  4253 1 1 18 GLU CG   C  -2.994  -9.700  -0.202 1.00 . A A . 343 GLU CG   1 1 
        3  4254 1 1 18 GLU H    H  -5.808  -7.050  -1.402 1.00 . A A . 343 GLU H    1 1 
        3  4255 1 1 18 GLU HA   H  -5.576  -9.194   0.457 1.00 . A A . 343 GLU HA   1 1 
        3  4256 1 1 18 GLU HB2  H  -4.296  -8.963  -1.708 1.00 . A A . 343 GLU HB2  1 1 
        3  4257 1 1 18 GLU HB3  H  -3.321  -7.730  -0.920 1.00 . A A . 343 GLU HB3  1 1 
        3  4258 1 1 18 GLU HG2  H  -2.502  -9.318   0.680 1.00 . A A . 343 GLU HG2  1 1 
        3  4259 1 1 18 GLU HG3  H  -3.592 -10.559   0.065 1.00 . A A . 343 GLU HG3  1 1 
        3  4260 1 1 18 GLU N    N  -6.055  -7.454  -0.544 1.00 . A A . 343 GLU N    1 1 
        3  4261 1 1 18 GLU O    O  -4.237  -8.199   2.406 1.00 . A A . 343 GLU O    1 1 
        3  4262 1 1 18 GLU OE1  O  -2.127 -11.185  -1.847 1.00 . A A . 343 GLU OE1  1 1 
        3  4263 1 1 18 GLU OE2  O  -0.913  -9.430  -1.322 1.00 . A A . 343 GLU OE2  1 1 
        3  4264 1 1 19 LEU C    C  -5.128  -5.422   3.579 1.00 . A A . 344 LEU C    1 1 
        3  4265 1 1 19 LEU CA   C  -4.085  -5.430   2.467 1.00 . A A . 344 LEU CA   1 1 
        3  4266 1 1 19 LEU CB   C  -3.793  -3.998   2.009 1.00 . A A . 344 LEU CB   1 1 
        3  4267 1 1 19 LEU CD1  C  -2.025  -2.675   0.820 1.00 . A A . 344 LEU CD1  1 1 
        3  4268 1 1 19 LEU CD2  C  -1.899  -2.984   3.299 1.00 . A A . 344 LEU CD2  1 1 
        3  4269 1 1 19 LEU CG   C  -2.311  -3.618   1.979 1.00 . A A . 344 LEU CG   1 1 
        3  4270 1 1 19 LEU H    H  -4.829  -5.790   0.521 1.00 . A A . 344 LEU H    1 1 
        3  4271 1 1 19 LEU HA   H  -3.175  -5.871   2.846 1.00 . A A . 344 LEU HA   1 1 
        3  4272 1 1 19 LEU HB2  H  -4.196  -3.873   1.014 1.00 . A A . 344 LEU HB2  1 1 
        3  4273 1 1 19 LEU HB3  H  -4.302  -3.316   2.673 1.00 . A A . 344 LEU HB3  1 1 
        3  4274 1 1 19 LEU HD11 H  -2.926  -2.137   0.563 1.00 . A A . 344 LEU HD11 1 1 
        3  4275 1 1 19 LEU HD12 H  -1.256  -1.973   1.108 1.00 . A A . 344 LEU HD12 1 1 
        3  4276 1 1 19 LEU HD13 H  -1.691  -3.245  -0.034 1.00 . A A . 344 LEU HD13 1 1 
        3  4277 1 1 19 LEU HD21 H  -2.734  -2.438   3.712 1.00 . A A . 344 LEU HD21 1 1 
        3  4278 1 1 19 LEU HD22 H  -1.596  -3.756   3.990 1.00 . A A . 344 LEU HD22 1 1 
        3  4279 1 1 19 LEU HD23 H  -1.075  -2.307   3.131 1.00 . A A . 344 LEU HD23 1 1 
        3  4280 1 1 19 LEU HG   H  -1.720  -4.510   1.836 1.00 . A A . 344 LEU HG   1 1 
        3  4281 1 1 19 LEU N    N  -4.540  -6.237   1.343 1.00 . A A . 344 LEU N    1 1 
        3  4282 1 1 19 LEU O    O  -4.788  -5.423   4.763 1.00 . A A . 344 LEU O    1 1 
        3  4283 1 1 20 ASN C    C  -7.589  -6.767   4.858 1.00 . A A . 345 ASN C    1 1 
        3  4284 1 1 20 ASN CA   C  -7.490  -5.417   4.157 1.00 . A A . 345 ASN CA   1 1 
        3  4285 1 1 20 ASN CB   C  -8.814  -5.089   3.464 1.00 . A A . 345 ASN CB   1 1 
        3  4286 1 1 20 ASN CG   C  -9.819  -4.456   4.406 1.00 . A A . 345 ASN CG   1 1 
        3  4287 1 1 20 ASN H    H  -6.608  -5.422   2.232 1.00 . A A . 345 ASN H    1 1 
        3  4288 1 1 20 ASN HA   H  -7.279  -4.655   4.893 1.00 . A A . 345 ASN HA   1 1 
        3  4289 1 1 20 ASN HB2  H  -8.628  -4.401   2.652 1.00 . A A . 345 ASN HB2  1 1 
        3  4290 1 1 20 ASN HB3  H  -9.241  -5.999   3.068 1.00 . A A . 345 ASN HB3  1 1 
        3  4291 1 1 20 ASN HD21 H -11.205  -4.476   2.981 1.00 . A A . 345 ASN HD21 1 1 
        3  4292 1 1 20 ASN HD22 H -11.700  -3.819   4.500 1.00 . A A . 345 ASN HD22 1 1 
        3  4293 1 1 20 ASN N    N  -6.399  -5.419   3.191 1.00 . A A . 345 ASN N    1 1 
        3  4294 1 1 20 ASN ND2  N -11.030  -4.227   3.913 1.00 . A A . 345 ASN ND2  1 1 
        3  4295 1 1 20 ASN O    O  -7.772  -6.835   6.074 1.00 . A A . 345 ASN O    1 1 
        3  4296 1 1 20 ASN OD1  O  -9.510  -4.177   5.565 1.00 . A A . 345 ASN OD1  1 1 
        3  4297 1 1 21 GLU C    C  -6.298  -9.495   5.469 1.00 . A A . 346 GLU C    1 1 
        3  4298 1 1 21 GLU CA   C  -7.533  -9.188   4.628 1.00 . A A . 346 GLU CA   1 1 
        3  4299 1 1 21 GLU CB   C  -7.664 -10.212   3.499 1.00 . A A . 346 GLU CB   1 1 
        3  4300 1 1 21 GLU CD   C  -8.658 -12.473   2.972 1.00 . A A . 346 GLU CD   1 1 
        3  4301 1 1 21 GLU CG   C  -7.915 -11.629   3.989 1.00 . A A . 346 GLU CG   1 1 
        3  4302 1 1 21 GLU H    H  -7.314  -7.719   3.121 1.00 . A A . 346 GLU H    1 1 
        3  4303 1 1 21 GLU HA   H  -8.407  -9.246   5.259 1.00 . A A . 346 GLU HA   1 1 
        3  4304 1 1 21 GLU HB2  H  -8.486  -9.923   2.861 1.00 . A A . 346 GLU HB2  1 1 
        3  4305 1 1 21 GLU HB3  H  -6.752 -10.211   2.920 1.00 . A A . 346 GLU HB3  1 1 
        3  4306 1 1 21 GLU HG2  H  -6.966 -12.098   4.198 1.00 . A A . 346 GLU HG2  1 1 
        3  4307 1 1 21 GLU HG3  H  -8.501 -11.584   4.895 1.00 . A A . 346 GLU HG3  1 1 
        3  4308 1 1 21 GLU N    N  -7.462  -7.839   4.083 1.00 . A A . 346 GLU N    1 1 
        3  4309 1 1 21 GLU O    O  -6.380 -10.195   6.477 1.00 . A A . 346 GLU O    1 1 
        3  4310 1 1 21 GLU OE1  O  -8.117 -12.684   1.866 1.00 . A A . 346 GLU OE1  1 1 
        3  4311 1 1 21 GLU OE2  O  -9.781 -12.925   3.282 1.00 . A A . 346 GLU OE2  1 1 
        3  4312 1 1 22 ALA C    C  -3.868  -8.362   7.053 1.00 . A A . 347 ALA C    1 1 
        3  4313 1 1 22 ALA CA   C  -3.905  -9.176   5.764 1.00 . A A . 347 ALA CA   1 1 
        3  4314 1 1 22 ALA CB   C  -2.721  -8.820   4.878 1.00 . A A . 347 ALA CB   1 1 
        3  4315 1 1 22 ALA H    H  -5.154  -8.410   4.238 1.00 . A A . 347 ALA H    1 1 
        3  4316 1 1 22 ALA HA   H  -3.837 -10.226   6.011 1.00 . A A . 347 ALA HA   1 1 
        3  4317 1 1 22 ALA HB1  H  -2.760  -7.769   4.630 1.00 . A A . 347 ALA HB1  1 1 
        3  4318 1 1 22 ALA HB2  H  -2.760  -9.406   3.971 1.00 . A A . 347 ALA HB2  1 1 
        3  4319 1 1 22 ALA HB3  H  -1.801  -9.031   5.403 1.00 . A A . 347 ALA HB3  1 1 
        3  4320 1 1 22 ALA N    N  -5.155  -8.962   5.048 1.00 . A A . 347 ALA N    1 1 
        3  4321 1 1 22 ALA O    O  -3.310  -8.800   8.059 1.00 . A A . 347 ALA O    1 1 
        3  4322 1 1 23 LEU C    C  -5.457  -6.856   9.239 1.00 . A A . 348 LEU C    1 1 
        3  4323 1 1 23 LEU CA   C  -4.506  -6.304   8.183 1.00 . A A . 348 LEU CA   1 1 
        3  4324 1 1 23 LEU CB   C  -4.933  -4.892   7.778 1.00 . A A . 348 LEU CB   1 1 
        3  4325 1 1 23 LEU CD1  C  -4.246  -3.034   6.239 1.00 . A A . 348 LEU CD1  1 1 
        3  4326 1 1 23 LEU CD2  C  -3.271  -3.176   8.538 1.00 . A A . 348 LEU CD2  1 1 
        3  4327 1 1 23 LEU CG   C  -3.791  -3.970   7.348 1.00 . A A . 348 LEU CG   1 1 
        3  4328 1 1 23 LEU H    H  -4.898  -6.883   6.185 1.00 . A A . 348 LEU H    1 1 
        3  4329 1 1 23 LEU HA   H  -3.510  -6.265   8.599 1.00 . A A . 348 LEU HA   1 1 
        3  4330 1 1 23 LEU HB2  H  -5.633  -4.971   6.959 1.00 . A A . 348 LEU HB2  1 1 
        3  4331 1 1 23 LEU HB3  H  -5.437  -4.436   8.617 1.00 . A A . 348 LEU HB3  1 1 
        3  4332 1 1 23 LEU HD11 H  -5.125  -3.441   5.762 1.00 . A A . 348 LEU HD11 1 1 
        3  4333 1 1 23 LEU HD12 H  -4.480  -2.066   6.658 1.00 . A A . 348 LEU HD12 1 1 
        3  4334 1 1 23 LEU HD13 H  -3.457  -2.929   5.510 1.00 . A A . 348 LEU HD13 1 1 
        3  4335 1 1 23 LEU HD21 H  -3.530  -3.688   9.453 1.00 . A A . 348 LEU HD21 1 1 
        3  4336 1 1 23 LEU HD22 H  -2.197  -3.085   8.468 1.00 . A A . 348 LEU HD22 1 1 
        3  4337 1 1 23 LEU HD23 H  -3.717  -2.193   8.537 1.00 . A A . 348 LEU HD23 1 1 
        3  4338 1 1 23 LEU HG   H  -2.978  -4.569   6.965 1.00 . A A . 348 LEU HG   1 1 
        3  4339 1 1 23 LEU N    N  -4.468  -7.177   7.016 1.00 . A A . 348 LEU N    1 1 
        3  4340 1 1 23 LEU O    O  -5.271  -6.631  10.435 1.00 . A A . 348 LEU O    1 1 
        3  4341 1 1 24 GLU C    C  -6.830  -9.322  10.487 1.00 . A A . 349 GLU C    1 1 
        3  4342 1 1 24 GLU CA   C  -7.451  -8.171   9.701 1.00 . A A . 349 GLU CA   1 1 
        3  4343 1 1 24 GLU CB   C  -8.672  -8.667   8.924 1.00 . A A . 349 GLU CB   1 1 
        3  4344 1 1 24 GLU CD   C -10.276  -7.234  10.248 1.00 . A A . 349 GLU CD   1 1 
        3  4345 1 1 24 GLU CG   C  -9.962  -8.622   9.726 1.00 . A A . 349 GLU CG   1 1 
        3  4346 1 1 24 GLU H    H  -6.571  -7.731   7.827 1.00 . A A . 349 GLU H    1 1 
        3  4347 1 1 24 GLU HA   H  -7.762  -7.404  10.394 1.00 . A A . 349 GLU HA   1 1 
        3  4348 1 1 24 GLU HB2  H  -8.798  -8.053   8.045 1.00 . A A . 349 GLU HB2  1 1 
        3  4349 1 1 24 GLU HB3  H  -8.499  -9.688   8.618 1.00 . A A . 349 GLU HB3  1 1 
        3  4350 1 1 24 GLU HG2  H -10.776  -8.944   9.093 1.00 . A A . 349 GLU HG2  1 1 
        3  4351 1 1 24 GLU HG3  H  -9.873  -9.295  10.566 1.00 . A A . 349 GLU HG3  1 1 
        3  4352 1 1 24 GLU N    N  -6.475  -7.583   8.791 1.00 . A A . 349 GLU N    1 1 
        3  4353 1 1 24 GLU O    O  -7.241  -9.613  11.610 1.00 . A A . 349 GLU O    1 1 
        3  4354 1 1 24 GLU OE1  O -10.115  -6.261   9.482 1.00 . A A . 349 GLU OE1  1 1 
        3  4355 1 1 24 GLU OE2  O -10.683  -7.120  11.424 1.00 . A A . 349 GLU OE2  1 1 
        3  4356 1 1 25 LEU C    C  -4.263 -10.597  11.669 1.00 . A A . 350 LEU C    1 1 
        3  4357 1 1 25 LEU CA   C  -5.155 -11.088  10.533 1.00 . A A . 350 LEU CA   1 1 
        3  4358 1 1 25 LEU CB   C  -4.319 -11.863   9.511 1.00 . A A . 350 LEU CB   1 1 
        3  4359 1 1 25 LEU CD1  C  -5.495 -12.607   7.423 1.00 . A A . 350 LEU CD1  1 1 
        3  4360 1 1 25 LEU CD2  C  -4.160 -14.250   8.754 1.00 . A A . 350 LEU CD2  1 1 
        3  4361 1 1 25 LEU CG   C  -5.049 -13.017   8.818 1.00 . A A . 350 LEU CG   1 1 
        3  4362 1 1 25 LEU H    H  -5.550  -9.692   8.994 1.00 . A A . 350 LEU H    1 1 
        3  4363 1 1 25 LEU HA   H  -5.909 -11.745  10.942 1.00 . A A . 350 LEU HA   1 1 
        3  4364 1 1 25 LEU HB2  H  -3.983 -11.169   8.754 1.00 . A A . 350 LEU HB2  1 1 
        3  4365 1 1 25 LEU HB3  H  -3.454 -12.265  10.016 1.00 . A A . 350 LEU HB3  1 1 
        3  4366 1 1 25 LEU HD11 H  -4.830 -11.847   7.041 1.00 . A A . 350 LEU HD11 1 1 
        3  4367 1 1 25 LEU HD12 H  -5.472 -13.467   6.770 1.00 . A A . 350 LEU HD12 1 1 
        3  4368 1 1 25 LEU HD13 H  -6.501 -12.216   7.467 1.00 . A A . 350 LEU HD13 1 1 
        3  4369 1 1 25 LEU HD21 H  -3.431 -14.210   9.550 1.00 . A A . 350 LEU HD21 1 1 
        3  4370 1 1 25 LEU HD22 H  -4.766 -15.137   8.864 1.00 . A A . 350 LEU HD22 1 1 
        3  4371 1 1 25 LEU HD23 H  -3.651 -14.277   7.801 1.00 . A A . 350 LEU HD23 1 1 
        3  4372 1 1 25 LEU HG   H  -5.931 -13.269   9.388 1.00 . A A . 350 LEU HG   1 1 
        3  4373 1 1 25 LEU N    N  -5.835  -9.971   9.889 1.00 . A A . 350 LEU N    1 1 
        3  4374 1 1 25 LEU O    O  -4.324 -11.110  12.786 1.00 . A A . 350 LEU O    1 1 
        3  4375 1 1 26 LYS C    C  -3.310  -8.310  13.463 1.00 . A A . 351 LYS C    1 1 
        3  4376 1 1 26 LYS CA   C  -2.531  -9.038  12.372 1.00 . A A . 351 LYS CA   1 1 
        3  4377 1 1 26 LYS CB   C  -1.537  -8.081  11.711 1.00 . A A . 351 LYS CB   1 1 
        3  4378 1 1 26 LYS CD   C  -2.422  -5.734  11.871 1.00 . A A . 351 LYS CD   1 1 
        3  4379 1 1 26 LYS CE   C  -1.359  -4.669  11.657 1.00 . A A . 351 LYS CE   1 1 
        3  4380 1 1 26 LYS CG   C  -2.198  -6.934  10.964 1.00 . A A . 351 LYS CG   1 1 
        3  4381 1 1 26 LYS H    H  -3.433  -9.231  10.466 1.00 . A A . 351 LYS H    1 1 
        3  4382 1 1 26 LYS HA   H  -1.986  -9.855  12.820 1.00 . A A . 351 LYS HA   1 1 
        3  4383 1 1 26 LYS HB2  H  -0.896  -7.664  12.473 1.00 . A A . 351 LYS HB2  1 1 
        3  4384 1 1 26 LYS HB3  H  -0.932  -8.637  11.010 1.00 . A A . 351 LYS HB3  1 1 
        3  4385 1 1 26 LYS HD2  H  -3.391  -5.309  11.656 1.00 . A A . 351 LYS HD2  1 1 
        3  4386 1 1 26 LYS HD3  H  -2.390  -6.061  12.900 1.00 . A A . 351 LYS HD3  1 1 
        3  4387 1 1 26 LYS HE2  H  -0.400  -5.152  11.548 1.00 . A A . 351 LYS HE2  1 1 
        3  4388 1 1 26 LYS HE3  H  -1.591  -4.123  10.755 1.00 . A A . 351 LYS HE3  1 1 
        3  4389 1 1 26 LYS HG2  H  -1.562  -6.639  10.143 1.00 . A A . 351 LYS HG2  1 1 
        3  4390 1 1 26 LYS HG3  H  -3.151  -7.269  10.582 1.00 . A A . 351 LYS HG3  1 1 
        3  4391 1 1 26 LYS HZ1  H  -2.250  -3.494  13.137 1.00 . A A . 351 LYS HZ1  1 1 
        3  4392 1 1 26 LYS HZ2  H  -0.747  -4.130  13.581 1.00 . A A . 351 LYS HZ2  1 1 
        3  4393 1 1 26 LYS HZ3  H  -0.831  -2.831  12.499 1.00 . A A . 351 LYS HZ3  1 1 
        3  4394 1 1 26 LYS N    N  -3.435  -9.599  11.375 1.00 . A A . 351 LYS N    1 1 
        3  4395 1 1 26 LYS NZ   N  -1.292  -3.714  12.798 1.00 . A A . 351 LYS NZ   1 1 
        3  4396 1 1 26 LYS O    O  -2.863  -8.230  14.608 1.00 . A A . 351 LYS O    1 1 
        3  4397 1 1 27 ASP C    C  -6.036  -8.034  14.984 1.00 . A A . 352 ASP C    1 1 
        3  4398 1 1 27 ASP CA   C  -5.314  -7.063  14.055 1.00 . A A . 352 ASP CA   1 1 
        3  4399 1 1 27 ASP CB   C  -6.333  -6.194  13.316 1.00 . A A . 352 ASP CB   1 1 
        3  4400 1 1 27 ASP CG   C  -7.154  -5.336  14.258 1.00 . A A . 352 ASP CG   1 1 
        3  4401 1 1 27 ASP H    H  -4.780  -7.880  12.177 1.00 . A A . 352 ASP H    1 1 
        3  4402 1 1 27 ASP HA   H  -4.673  -6.427  14.647 1.00 . A A . 352 ASP HA   1 1 
        3  4403 1 1 27 ASP HB2  H  -5.811  -5.544  12.629 1.00 . A A . 352 ASP HB2  1 1 
        3  4404 1 1 27 ASP HB3  H  -7.005  -6.832  12.760 1.00 . A A . 352 ASP HB3  1 1 
        3  4405 1 1 27 ASP N    N  -4.476  -7.782  13.103 1.00 . A A . 352 ASP N    1 1 
        3  4406 1 1 27 ASP O    O  -6.266  -7.733  16.156 1.00 . A A . 352 ASP O    1 1 
        3  4407 1 1 27 ASP OD1  O  -8.316  -5.701  14.534 1.00 . A A . 352 ASP OD1  1 1 
        3  4408 1 1 27 ASP OD2  O  -6.634  -4.299  14.722 1.00 . A A . 352 ASP OD2  1 1 
        3  4409 1 1 28 ALA C    C  -6.114 -10.963  16.145 1.00 . A A . 353 ALA C    1 1 
        3  4410 1 1 28 ALA CA   C  -7.083 -10.216  15.236 1.00 . A A . 353 ALA CA   1 1 
        3  4411 1 1 28 ALA CB   C  -7.804 -11.189  14.316 1.00 . A A . 353 ALA CB   1 1 
        3  4412 1 1 28 ALA H    H  -6.177  -9.382  13.515 1.00 . A A . 353 ALA H    1 1 
        3  4413 1 1 28 ALA HA   H  -7.823  -9.719  15.847 1.00 . A A . 353 ALA HA   1 1 
        3  4414 1 1 28 ALA HB1  H  -8.437 -11.837  14.903 1.00 . A A . 353 ALA HB1  1 1 
        3  4415 1 1 28 ALA HB2  H  -8.408 -10.637  13.611 1.00 . A A . 353 ALA HB2  1 1 
        3  4416 1 1 28 ALA HB3  H  -7.078 -11.783  13.780 1.00 . A A . 353 ALA HB3  1 1 
        3  4417 1 1 28 ALA N    N  -6.389  -9.200  14.454 1.00 . A A . 353 ALA N    1 1 
        3  4418 1 1 28 ALA O    O  -6.486 -11.415  17.229 1.00 . A A . 353 ALA O    1 1 
        3  4419 1 1 29 GLN C    C  -3.249 -10.862  17.530 1.00 . A A . 354 GLN C    1 1 
        3  4420 1 1 29 GLN CA   C  -3.845 -11.783  16.470 1.00 . A A . 354 GLN CA   1 1 
        3  4421 1 1 29 GLN CB   C  -2.741 -12.298  15.545 1.00 . A A . 354 GLN CB   1 1 
        3  4422 1 1 29 GLN CD   C  -0.721 -13.775  15.900 1.00 . A A . 354 GLN CD   1 1 
        3  4423 1 1 29 GLN CG   C  -2.235 -13.683  15.915 1.00 . A A . 354 GLN CG   1 1 
        3  4424 1 1 29 GLN H    H  -4.634 -10.709  14.825 1.00 . A A . 354 GLN H    1 1 
        3  4425 1 1 29 GLN HA   H  -4.312 -12.623  16.961 1.00 . A A . 354 GLN HA   1 1 
        3  4426 1 1 29 GLN HB2  H  -3.122 -12.336  14.535 1.00 . A A . 354 GLN HB2  1 1 
        3  4427 1 1 29 GLN HB3  H  -1.907 -11.612  15.580 1.00 . A A . 354 GLN HB3  1 1 
        3  4428 1 1 29 GLN HE21 H  -0.780 -14.893  14.257 1.00 . A A . 354 GLN HE21 1 1 
        3  4429 1 1 29 GLN HE22 H   0.796 -14.555  14.879 1.00 . A A . 354 GLN HE22 1 1 
        3  4430 1 1 29 GLN HG2  H  -2.585 -13.927  16.906 1.00 . A A . 354 GLN HG2  1 1 
        3  4431 1 1 29 GLN HG3  H  -2.631 -14.398  15.208 1.00 . A A . 354 GLN HG3  1 1 
        3  4432 1 1 29 GLN N    N  -4.869 -11.090  15.697 1.00 . A A . 354 GLN N    1 1 
        3  4433 1 1 29 GLN NE2  N  -0.180 -14.479  14.912 1.00 . A A . 354 GLN NE2  1 1 
        3  4434 1 1 29 GLN O    O  -2.835 -11.315  18.598 1.00 . A A . 354 GLN O    1 1 
        3  4435 1 1 29 GLN OE1  O  -0.046 -13.220  16.767 1.00 . A A . 354 GLN OE1  1 1 
        3  4436 1 1 30 ALA C    C  -3.732  -8.101  19.133 1.00 . A A . 355 ALA C    1 1 
        3  4437 1 1 30 ALA CA   C  -2.665  -8.585  18.157 1.00 . A A . 355 ALA CA   1 1 
        3  4438 1 1 30 ALA CB   C  -2.074  -7.410  17.393 1.00 . A A . 355 ALA CB   1 1 
        3  4439 1 1 30 ALA H    H  -3.555  -9.268  16.363 1.00 . A A . 355 ALA H    1 1 
        3  4440 1 1 30 ALA HA   H  -1.869  -9.057  18.715 1.00 . A A . 355 ALA HA   1 1 
        3  4441 1 1 30 ALA HB1  H  -1.161  -7.719  16.906 1.00 . A A . 355 ALA HB1  1 1 
        3  4442 1 1 30 ALA HB2  H  -2.781  -7.072  16.650 1.00 . A A . 355 ALA HB2  1 1 
        3  4443 1 1 30 ALA HB3  H  -1.861  -6.604  18.080 1.00 . A A . 355 ALA HB3  1 1 
        3  4444 1 1 30 ALA N    N  -3.209  -9.568  17.229 1.00 . A A . 355 ALA N    1 1 
        3  4445 1 1 30 ALA O    O  -4.587  -7.289  18.781 1.00 . A A . 355 ALA O    1 1 
        3  4446 1 1 31 GLY C    C  -4.031  -8.109  22.751 1.00 . A A . 356 GLY C    1 1 
        3  4447 1 1 31 GLY CA   C  -4.643  -8.214  21.369 1.00 . A A . 356 GLY CA   1 1 
        3  4448 1 1 31 GLY H    H  -2.972  -9.250  20.585 1.00 . A A . 356 GLY H    1 1 
        3  4449 1 1 31 GLY HA2  H  -5.437  -8.945  21.394 1.00 . A A . 356 GLY HA2  1 1 
        3  4450 1 1 31 GLY HA3  H  -5.060  -7.255  21.098 1.00 . A A . 356 GLY HA3  1 1 
        3  4451 1 1 31 GLY N    N  -3.676  -8.606  20.361 1.00 . A A . 356 GLY N    1 1 
        3  4452 1 1 31 GLY O    O  -4.525  -7.295  23.560 1.00 . A A . 356 GLY O    1 1 
        3  4453 2 1  1 GLU C    C -14.824  -2.224 -13.495 1.00 . B B . 326 GLU C    1 1 
        3  4454 2 1  1 GLU CA   C -14.354  -3.049 -14.689 1.00 . B B . 326 GLU CA   1 1 
        3  4455 2 1  1 GLU CB   C -12.881  -3.425 -14.523 1.00 . B B . 326 GLU CB   1 1 
        3  4456 2 1  1 GLU CD   C -12.399  -5.881 -14.868 1.00 . B B . 326 GLU CD   1 1 
        3  4457 2 1  1 GLU CG   C -12.415  -4.499 -15.492 1.00 . B B . 326 GLU CG   1 1 
        3  4458 2 1  1 GLU H1   H -15.474  -1.907 -15.983 1.00 . B B . 326 GLU H1   1 1 
        3  4459 2 1  1 GLU H2   H -13.802  -1.530 -15.962 1.00 . B B . 326 GLU H2   1 1 
        3  4460 2 1  1 GLU H3   H -14.350  -2.957 -16.744 1.00 . B B . 326 GLU H3   1 1 
        3  4461 2 1  1 GLU HA   H -14.947  -3.949 -14.750 1.00 . B B . 326 GLU HA   1 1 
        3  4462 2 1  1 GLU HB2  H -12.276  -2.544 -14.677 1.00 . B B . 326 GLU HB2  1 1 
        3  4463 2 1  1 GLU HB3  H -12.725  -3.786 -13.517 1.00 . B B . 326 GLU HB3  1 1 
        3  4464 2 1  1 GLU HG2  H -13.080  -4.513 -16.342 1.00 . B B . 326 GLU HG2  1 1 
        3  4465 2 1  1 GLU HG3  H -11.415  -4.258 -15.823 1.00 . B B . 326 GLU HG3  1 1 
        3  4466 2 1  1 GLU N    N -14.509  -2.292 -15.959 1.00 . B B . 326 GLU N    1 1 
        3  4467 2 1  1 GLU O    O -14.787  -0.994 -13.525 1.00 . B B . 326 GLU O    1 1 
        3  4468 2 1  1 GLU OE1  O -11.514  -6.685 -15.228 1.00 . B B . 326 GLU OE1  1 1 
        3  4469 2 1  1 GLU OE2  O -13.272  -6.158 -14.019 1.00 . B B . 326 GLU OE2  1 1 
        3  4470 2 1  2 SER C    C -15.727  -3.189 -10.048 1.00 . B B . 327 SER C    1 1 
        3  4471 2 1  2 SER CA   C -15.743  -2.239 -11.241 1.00 . B B . 327 SER CA   1 1 
        3  4472 2 1  2 SER CB   C -17.158  -1.700 -11.459 1.00 . B B . 327 SER CB   1 1 
        3  4473 2 1  2 SER H    H -15.271  -3.888 -12.482 1.00 . B B . 327 SER H    1 1 
        3  4474 2 1  2 SER HA   H -15.080  -1.413 -11.037 1.00 . B B . 327 SER HA   1 1 
        3  4475 2 1  2 SER HB2  H -17.424  -1.050 -10.639 1.00 . B B . 327 SER HB2  1 1 
        3  4476 2 1  2 SER HB3  H -17.190  -1.144 -12.385 1.00 . B B . 327 SER HB3  1 1 
        3  4477 2 1  2 SER HG   H -18.204  -3.034 -12.441 1.00 . B B . 327 SER HG   1 1 
        3  4478 2 1  2 SER N    N -15.266  -2.909 -12.445 1.00 . B B . 327 SER N    1 1 
        3  4479 2 1  2 SER O    O -15.979  -4.386 -10.191 1.00 . B B . 327 SER O    1 1 
        3  4480 2 1  2 SER OG   O -18.102  -2.755 -11.528 1.00 . B B . 327 SER OG   1 1 
        3  4481 2 1  3 PHE C    C -15.667  -2.587  -6.426 1.00 . B B . 328 PHE C    1 1 
        3  4482 2 1  3 PHE CA   C -15.381  -3.447  -7.653 1.00 . B B . 328 PHE CA   1 1 
        3  4483 2 1  3 PHE CB   C -14.013  -4.117  -7.512 1.00 . B B . 328 PHE CB   1 1 
        3  4484 2 1  3 PHE CD1  C -13.908  -6.130  -9.007 1.00 . B B . 328 PHE CD1  1 1 
        3  4485 2 1  3 PHE CD2  C -12.767  -4.150  -9.690 1.00 . B B . 328 PHE CD2  1 1 
        3  4486 2 1  3 PHE CE1  C -13.487  -6.772 -10.155 1.00 . B B . 328 PHE CE1  1 1 
        3  4487 2 1  3 PHE CE2  C -12.343  -4.787 -10.840 1.00 . B B . 328 PHE CE2  1 1 
        3  4488 2 1  3 PHE CG   C -13.553  -4.813  -8.761 1.00 . B B . 328 PHE CG   1 1 
        3  4489 2 1  3 PHE CZ   C -12.704  -6.100 -11.073 1.00 . B B . 328 PHE CZ   1 1 
        3  4490 2 1  3 PHE H    H -15.238  -1.688  -8.821 1.00 . B B . 328 PHE H    1 1 
        3  4491 2 1  3 PHE HA   H -16.140  -4.211  -7.727 1.00 . B B . 328 PHE HA   1 1 
        3  4492 2 1  3 PHE HB2  H -13.277  -3.368  -7.259 1.00 . B B . 328 PHE HB2  1 1 
        3  4493 2 1  3 PHE HB3  H -14.059  -4.850  -6.719 1.00 . B B . 328 PHE HB3  1 1 
        3  4494 2 1  3 PHE HD1  H -14.521  -6.656  -8.290 1.00 . B B . 328 PHE HD1  1 1 
        3  4495 2 1  3 PHE HD2  H -12.485  -3.123  -9.508 1.00 . B B . 328 PHE HD2  1 1 
        3  4496 2 1  3 PHE HE1  H -13.770  -7.799 -10.335 1.00 . B B . 328 PHE HE1  1 1 
        3  4497 2 1  3 PHE HE2  H -11.731  -4.259 -11.556 1.00 . B B . 328 PHE HE2  1 1 
        3  4498 2 1  3 PHE HZ   H -12.373  -6.600 -11.972 1.00 . B B . 328 PHE HZ   1 1 
        3  4499 2 1  3 PHE N    N -15.429  -2.648  -8.871 1.00 . B B . 328 PHE N    1 1 
        3  4500 2 1  3 PHE O    O -15.168  -1.469  -6.309 1.00 . B B . 328 PHE O    1 1 
        3  4501 2 1  4 GLY C    C -15.907  -2.734  -3.144 1.00 . B B . 329 GLY C    1 1 
        3  4502 2 1  4 GLY CA   C -16.814  -2.386  -4.307 1.00 . B B . 329 GLY CA   1 1 
        3  4503 2 1  4 GLY H    H -16.843  -4.014  -5.660 1.00 . B B . 329 GLY H    1 1 
        3  4504 2 1  4 GLY HA2  H -17.834  -2.614  -4.036 1.00 . B B . 329 GLY HA2  1 1 
        3  4505 2 1  4 GLY HA3  H -16.734  -1.328  -4.508 1.00 . B B . 329 GLY HA3  1 1 
        3  4506 2 1  4 GLY N    N -16.475  -3.118  -5.513 1.00 . B B . 329 GLY N    1 1 
        3  4507 2 1  4 GLY O    O -15.829  -3.892  -2.734 1.00 . B B . 329 GLY O    1 1 
        3  4508 2 1  5 LEU C    C -14.898  -1.355  -0.202 1.00 . B B . 330 LEU C    1 1 
        3  4509 2 1  5 LEU CA   C -14.313  -1.935  -1.487 1.00 . B B . 330 LEU CA   1 1 
        3  4510 2 1  5 LEU CB   C -12.954  -1.295  -1.777 1.00 . B B . 330 LEU CB   1 1 
        3  4511 2 1  5 LEU CD1  C -10.460  -1.307  -1.522 1.00 . B B . 330 LEU CD1  1 1 
        3  4512 2 1  5 LEU CD2  C -11.901  -2.324   0.251 1.00 . B B . 330 LEU CD2  1 1 
        3  4513 2 1  5 LEU CG   C -11.747  -2.067  -1.241 1.00 . B B . 330 LEU CG   1 1 
        3  4514 2 1  5 LEU H    H -15.325  -0.828  -2.981 1.00 . B B . 330 LEU H    1 1 
        3  4515 2 1  5 LEU HA   H -14.180  -2.999  -1.359 1.00 . B B . 330 LEU HA   1 1 
        3  4516 2 1  5 LEU HB2  H -12.847  -1.200  -2.848 1.00 . B B . 330 LEU HB2  1 1 
        3  4517 2 1  5 LEU HB3  H -12.944  -0.307  -1.342 1.00 . B B . 330 LEU HB3  1 1 
        3  4518 2 1  5 LEU HD11 H -10.673  -0.250  -1.585 1.00 . B B . 330 LEU HD11 1 1 
        3  4519 2 1  5 LEU HD12 H  -9.755  -1.485  -0.725 1.00 . B B . 330 LEU HD12 1 1 
        3  4520 2 1  5 LEU HD13 H -10.040  -1.645  -2.458 1.00 . B B . 330 LEU HD13 1 1 
        3  4521 2 1  5 LEU HD21 H -12.501  -1.542   0.691 1.00 . B B . 330 LEU HD21 1 1 
        3  4522 2 1  5 LEU HD22 H -12.384  -3.278   0.404 1.00 . B B . 330 LEU HD22 1 1 
        3  4523 2 1  5 LEU HD23 H -10.927  -2.336   0.716 1.00 . B B . 330 LEU HD23 1 1 
        3  4524 2 1  5 LEU HG   H -11.687  -3.022  -1.742 1.00 . B B . 330 LEU HG   1 1 
        3  4525 2 1  5 LEU N    N -15.220  -1.730  -2.610 1.00 . B B . 330 LEU N    1 1 
        3  4526 2 1  5 LEU O    O -15.448  -0.254  -0.201 1.00 . B B . 330 LEU O    1 1 
        3  4527 2 1  6 GLY C    C -14.294  -1.817   3.292 1.00 . B B . 331 GLY C    1 1 
        3  4528 2 1  6 GLY CA   C -15.293  -1.647   2.165 1.00 . B B . 331 GLY CA   1 1 
        3  4529 2 1  6 GLY H    H -14.324  -2.972   0.828 1.00 . B B . 331 GLY H    1 1 
        3  4530 2 1  6 GLY HA2  H -16.184  -2.210   2.400 1.00 . B B . 331 GLY HA2  1 1 
        3  4531 2 1  6 GLY HA3  H -15.552  -0.602   2.082 1.00 . B B . 331 GLY HA3  1 1 
        3  4532 2 1  6 GLY N    N -14.773  -2.103   0.889 1.00 . B B . 331 GLY N    1 1 
        3  4533 2 1  6 GLY O    O -14.259  -2.859   3.947 1.00 . B B . 331 GLY O    1 1 
        3  4534 2 1  7 ILE C    C -12.999  -0.190   5.856 1.00 . B B . 332 ILE C    1 1 
        3  4535 2 1  7 ILE CA   C -12.476  -0.832   4.575 1.00 . B B . 332 ILE CA   1 1 
        3  4536 2 1  7 ILE CB   C -11.182  -0.114   4.148 1.00 . B B . 332 ILE CB   1 1 
        3  4537 2 1  7 ILE CD1  C -11.158   0.339   1.643 1.00 . B B . 332 ILE CD1  1 1 
        3  4538 2 1  7 ILE CG1  C -10.742  -0.591   2.762 1.00 . B B . 332 ILE CG1  1 1 
        3  4539 2 1  7 ILE CG2  C -10.082  -0.353   5.172 1.00 . B B . 332 ILE CG2  1 1 
        3  4540 2 1  7 ILE H    H -13.557   0.012   2.963 1.00 . B B . 332 ILE H    1 1 
        3  4541 2 1  7 ILE HA   H -12.241  -1.867   4.773 1.00 . B B . 332 ILE HA   1 1 
        3  4542 2 1  7 ILE HB   H -11.380   0.946   4.110 1.00 . B B . 332 ILE HB   1 1 
        3  4543 2 1  7 ILE HD11 H -10.897   1.354   1.904 1.00 . B B . 332 ILE HD11 1 1 
        3  4544 2 1  7 ILE HD12 H -10.647   0.058   0.734 1.00 . B B . 332 ILE HD12 1 1 
        3  4545 2 1  7 ILE HD13 H -12.225   0.268   1.494 1.00 . B B . 332 ILE HD13 1 1 
        3  4546 2 1  7 ILE HG12 H  -9.665  -0.673   2.741 1.00 . B B . 332 ILE HG12 1 1 
        3  4547 2 1  7 ILE HG13 H -11.176  -1.561   2.568 1.00 . B B . 332 ILE HG13 1 1 
        3  4548 2 1  7 ILE HG21 H -10.434  -0.067   6.152 1.00 . B B . 332 ILE HG21 1 1 
        3  4549 2 1  7 ILE HG22 H  -9.815  -1.399   5.176 1.00 . B B . 332 ILE HG22 1 1 
        3  4550 2 1  7 ILE HG23 H  -9.215   0.239   4.914 1.00 . B B . 332 ILE HG23 1 1 
        3  4551 2 1  7 ILE N    N -13.481  -0.791   3.519 1.00 . B B . 332 ILE N    1 1 
        3  4552 2 1  7 ILE O    O -13.780   0.761   5.811 1.00 . B B . 332 ILE O    1 1 
        3  4553 2 1  8 ARG C    C -11.830   0.495   9.004 1.00 . B B . 333 ARG C    1 1 
        3  4554 2 1  8 ARG CA   C -12.988  -0.195   8.290 1.00 . B B . 333 ARG CA   1 1 
        3  4555 2 1  8 ARG CB   C -13.542  -1.324   9.162 1.00 . B B . 333 ARG CB   1 1 
        3  4556 2 1  8 ARG CD   C -15.541  -2.651   9.906 1.00 . B B . 333 ARG CD   1 1 
        3  4557 2 1  8 ARG CG   C -15.036  -1.544   8.995 1.00 . B B . 333 ARG CG   1 1 
        3  4558 2 1  8 ARG CZ   C -16.645  -4.223   8.362 1.00 . B B . 333 ARG CZ   1 1 
        3  4559 2 1  8 ARG H    H -11.942  -1.474   6.966 1.00 . B B . 333 ARG H    1 1 
        3  4560 2 1  8 ARG HA   H -13.770   0.529   8.115 1.00 . B B . 333 ARG HA   1 1 
        3  4561 2 1  8 ARG HB2  H -13.033  -2.242   8.907 1.00 . B B . 333 ARG HB2  1 1 
        3  4562 2 1  8 ARG HB3  H -13.347  -1.091  10.198 1.00 . B B . 333 ARG HB3  1 1 
        3  4563 2 1  8 ARG HD2  H -14.851  -2.766  10.728 1.00 . B B . 333 ARG HD2  1 1 
        3  4564 2 1  8 ARG HD3  H -16.512  -2.371  10.288 1.00 . B B . 333 ARG HD3  1 1 
        3  4565 2 1  8 ARG HE   H -14.963  -4.599   9.368 1.00 . B B . 333 ARG HE   1 1 
        3  4566 2 1  8 ARG HG2  H -15.555  -0.629   9.237 1.00 . B B . 333 ARG HG2  1 1 
        3  4567 2 1  8 ARG HG3  H -15.238  -1.814   7.969 1.00 . B B . 333 ARG HG3  1 1 
        3  4568 2 1  8 ARG HH11 H -17.586  -2.444   8.562 1.00 . B B . 333 ARG HH11 1 1 
        3  4569 2 1  8 ARG HH12 H -18.343  -3.567   7.482 1.00 . B B . 333 ARG HH12 1 1 
        3  4570 2 1  8 ARG HH21 H -15.956  -6.077   7.948 1.00 . B B . 333 ARG HH21 1 1 
        3  4571 2 1  8 ARG HH22 H -17.418  -5.630   7.134 1.00 . B B . 333 ARG HH22 1 1 
        3  4572 2 1  8 ARG N    N -12.564  -0.717   6.996 1.00 . B B . 333 ARG N    1 1 
        3  4573 2 1  8 ARG NE   N -15.657  -3.927   9.204 1.00 . B B . 333 ARG NE   1 1 
        3  4574 2 1  8 ARG NH1  N -17.603  -3.338   8.115 1.00 . B B . 333 ARG NH1  1 1 
        3  4575 2 1  8 ARG NH2  N -16.675  -5.407   7.766 1.00 . B B . 333 ARG NH2  1 1 
        3  4576 2 1  8 ARG O    O -11.228  -0.067   9.919 1.00 . B B . 333 ARG O    1 1 
        3  4577 2 1  9 GLY C    C -10.146   3.760   8.460 1.00 . B B . 334 GLY C    1 1 
        3  4578 2 1  9 GLY CA   C -10.439   2.463   9.189 1.00 . B B . 334 GLY CA   1 1 
        3  4579 2 1  9 GLY H    H -12.038   2.114   7.846 1.00 . B B . 334 GLY H    1 1 
        3  4580 2 1  9 GLY HA2  H  -9.549   1.852   9.184 1.00 . B B . 334 GLY HA2  1 1 
        3  4581 2 1  9 GLY HA3  H -10.702   2.689  10.211 1.00 . B B . 334 GLY HA3  1 1 
        3  4582 2 1  9 GLY N    N -11.524   1.716   8.579 1.00 . B B . 334 GLY N    1 1 
        3  4583 2 1  9 GLY O    O -10.306   3.845   7.242 1.00 . B B . 334 GLY O    1 1 
        3  4584 2 1 10 ARG C    C  -8.038   6.046   7.942 1.00 . B B . 335 ARG C    1 1 
        3  4585 2 1 10 ARG CA   C  -9.402   6.071   8.624 1.00 . B B . 335 ARG CA   1 1 
        3  4586 2 1 10 ARG CB   C  -9.425   7.156   9.702 1.00 . B B . 335 ARG CB   1 1 
        3  4587 2 1 10 ARG CD   C  -9.346   9.652   9.987 1.00 . B B . 335 ARG CD   1 1 
        3  4588 2 1 10 ARG CG   C  -9.949   8.494   9.207 1.00 . B B . 335 ARG CG   1 1 
        3  4589 2 1 10 ARG CZ   C  -9.487  12.111  10.052 1.00 . B B . 335 ARG CZ   1 1 
        3  4590 2 1 10 ARG H    H  -9.610   4.642  10.172 1.00 . B B . 335 ARG H    1 1 
        3  4591 2 1 10 ARG HA   H -10.156   6.295   7.885 1.00 . B B . 335 ARG HA   1 1 
        3  4592 2 1 10 ARG HB2  H -10.055   6.826  10.515 1.00 . B B . 335 ARG HB2  1 1 
        3  4593 2 1 10 ARG HB3  H  -8.421   7.302  10.072 1.00 . B B . 335 ARG HB3  1 1 
        3  4594 2 1 10 ARG HD2  H  -9.599   9.536  11.030 1.00 . B B . 335 ARG HD2  1 1 
        3  4595 2 1 10 ARG HD3  H  -8.273   9.626   9.872 1.00 . B B . 335 ARG HD3  1 1 
        3  4596 2 1 10 ARG HE   H -10.474  10.942   8.770 1.00 . B B . 335 ARG HE   1 1 
        3  4597 2 1 10 ARG HG2  H  -9.695   8.606   8.164 1.00 . B B . 335 ARG HG2  1 1 
        3  4598 2 1 10 ARG HG3  H -11.023   8.514   9.322 1.00 . B B . 335 ARG HG3  1 1 
        3  4599 2 1 10 ARG HH11 H  -8.254  11.305  11.438 1.00 . B B . 335 ARG HH11 1 1 
        3  4600 2 1 10 ARG HH12 H  -8.370  13.033  11.463 1.00 . B B . 335 ARG HH12 1 1 
        3  4601 2 1 10 ARG HH21 H -10.628  13.214   8.801 1.00 . B B . 335 ARG HH21 1 1 
        3  4602 2 1 10 ARG HH22 H  -9.718  14.117   9.966 1.00 . B B . 335 ARG HH22 1 1 
        3  4603 2 1 10 ARG N    N  -9.717   4.772   9.206 1.00 . B B . 335 ARG N    1 1 
        3  4604 2 1 10 ARG NE   N  -9.842  10.944   9.520 1.00 . B B . 335 ARG NE   1 1 
        3  4605 2 1 10 ARG NH1  N  -8.633  12.153  11.068 1.00 . B B . 335 ARG NH1  1 1 
        3  4606 2 1 10 ARG NH2  N  -9.985  13.240   9.567 1.00 . B B . 335 ARG NH2  1 1 
        3  4607 2 1 10 ARG O    O  -7.910   6.411   6.774 1.00 . B B . 335 ARG O    1 1 
        3  4608 2 1 11 GLU C    C  -5.579   4.516   7.019 1.00 . B B . 336 GLU C    1 1 
        3  4609 2 1 11 GLU CA   C  -5.666   5.540   8.146 1.00 . B B . 336 GLU CA   1 1 
        3  4610 2 1 11 GLU CB   C  -4.676   5.180   9.255 1.00 . B B . 336 GLU CB   1 1 
        3  4611 2 1 11 GLU CD   C  -2.738   6.275  10.450 1.00 . B B . 336 GLU CD   1 1 
        3  4612 2 1 11 GLU CG   C  -3.328   5.867   9.114 1.00 . B B . 336 GLU CG   1 1 
        3  4613 2 1 11 GLU H    H  -7.185   5.335   9.605 1.00 . B B . 336 GLU H    1 1 
        3  4614 2 1 11 GLU HA   H  -5.413   6.513   7.752 1.00 . B B . 336 GLU HA   1 1 
        3  4615 2 1 11 GLU HB2  H  -5.102   5.462  10.207 1.00 . B B . 336 GLU HB2  1 1 
        3  4616 2 1 11 GLU HB3  H  -4.515   4.112   9.246 1.00 . B B . 336 GLU HB3  1 1 
        3  4617 2 1 11 GLU HG2  H  -2.642   5.189   8.628 1.00 . B B . 336 GLU HG2  1 1 
        3  4618 2 1 11 GLU HG3  H  -3.450   6.751   8.506 1.00 . B B . 336 GLU HG3  1 1 
        3  4619 2 1 11 GLU N    N  -7.021   5.612   8.680 1.00 . B B . 336 GLU N    1 1 
        3  4620 2 1 11 GLU O    O  -4.949   4.763   5.990 1.00 . B B . 336 GLU O    1 1 
        3  4621 2 1 11 GLU OE1  O  -2.845   7.468  10.806 1.00 . B B . 336 GLU OE1  1 1 
        3  4622 2 1 11 GLU OE2  O  -2.171   5.403  11.140 1.00 . B B . 336 GLU OE2  1 1 
        3  4623 2 1 12 ARG C    C  -6.858   2.785   4.923 1.00 . B B . 337 ARG C    1 1 
        3  4624 2 1 12 ARG CA   C  -6.211   2.307   6.217 1.00 . B B . 337 ARG CA   1 1 
        3  4625 2 1 12 ARG CB   C  -6.945   1.073   6.747 1.00 . B B . 337 ARG CB   1 1 
        3  4626 2 1 12 ARG CD   C  -7.200  -1.415   6.517 1.00 . B B . 337 ARG CD   1 1 
        3  4627 2 1 12 ARG CG   C  -6.245  -0.236   6.424 1.00 . B B . 337 ARG CG   1 1 
        3  4628 2 1 12 ARG CZ   C  -7.550  -1.744   8.934 1.00 . B B . 337 ARG CZ   1 1 
        3  4629 2 1 12 ARG H    H  -6.703   3.230   8.058 1.00 . B B . 337 ARG H    1 1 
        3  4630 2 1 12 ARG HA   H  -5.183   2.047   6.016 1.00 . B B . 337 ARG HA   1 1 
        3  4631 2 1 12 ARG HB2  H  -7.033   1.154   7.820 1.00 . B B . 337 ARG HB2  1 1 
        3  4632 2 1 12 ARG HB3  H  -7.935   1.044   6.315 1.00 . B B . 337 ARG HB3  1 1 
        3  4633 2 1 12 ARG HD2  H  -7.861  -1.395   5.663 1.00 . B B . 337 ARG HD2  1 1 
        3  4634 2 1 12 ARG HD3  H  -6.626  -2.330   6.504 1.00 . B B . 337 ARG HD3  1 1 
        3  4635 2 1 12 ARG HE   H  -8.927  -1.060   7.662 1.00 . B B . 337 ARG HE   1 1 
        3  4636 2 1 12 ARG HG2  H  -5.850  -0.185   5.421 1.00 . B B . 337 ARG HG2  1 1 
        3  4637 2 1 12 ARG HG3  H  -5.437  -0.383   7.125 1.00 . B B . 337 ARG HG3  1 1 
        3  4638 2 1 12 ARG HH11 H  -5.698  -2.231   8.281 1.00 . B B . 337 ARG HH11 1 1 
        3  4639 2 1 12 ARG HH12 H  -5.969  -2.453   9.977 1.00 . B B . 337 ARG HH12 1 1 
        3  4640 2 1 12 ARG HH21 H  -9.285  -1.351   9.892 1.00 . B B . 337 ARG HH21 1 1 
        3  4641 2 1 12 ARG HH22 H  -8.005  -1.954  10.892 1.00 . B B . 337 ARG HH22 1 1 
        3  4642 2 1 12 ARG N    N  -6.216   3.367   7.218 1.00 . B B . 337 ARG N    1 1 
        3  4643 2 1 12 ARG NE   N  -8.002  -1.376   7.737 1.00 . B B . 337 ARG NE   1 1 
        3  4644 2 1 12 ARG NH1  N  -6.303  -2.178   9.075 1.00 . B B . 337 ARG NH1  1 1 
        3  4645 2 1 12 ARG NH2  N  -8.345  -1.677   9.993 1.00 . B B . 337 ARG NH2  1 1 
        3  4646 2 1 12 ARG O    O  -6.259   2.701   3.850 1.00 . B B . 337 ARG O    1 1 
        3  4647 2 1 13 PHE C    C  -8.040   4.928   3.207 1.00 . B B . 338 PHE C    1 1 
        3  4648 2 1 13 PHE CA   C  -8.805   3.786   3.866 1.00 . B B . 338 PHE CA   1 1 
        3  4649 2 1 13 PHE CB   C -10.205   4.254   4.269 1.00 . B B . 338 PHE CB   1 1 
        3  4650 2 1 13 PHE CD1  C -12.048   4.001   2.585 1.00 . B B . 338 PHE CD1  1 1 
        3  4651 2 1 13 PHE CD2  C -10.765   6.011   2.567 1.00 . B B . 338 PHE CD2  1 1 
        3  4652 2 1 13 PHE CE1  C -12.802   4.469   1.526 1.00 . B B . 338 PHE CE1  1 1 
        3  4653 2 1 13 PHE CE2  C -11.516   6.485   1.508 1.00 . B B . 338 PHE CE2  1 1 
        3  4654 2 1 13 PHE CG   C -11.022   4.766   3.117 1.00 . B B . 338 PHE CG   1 1 
        3  4655 2 1 13 PHE CZ   C -12.536   5.713   0.986 1.00 . B B . 338 PHE CZ   1 1 
        3  4656 2 1 13 PHE H    H  -8.506   3.334   5.913 1.00 . B B . 338 PHE H    1 1 
        3  4657 2 1 13 PHE HA   H  -8.893   2.974   3.160 1.00 . B B . 338 PHE HA   1 1 
        3  4658 2 1 13 PHE HB2  H -10.739   3.428   4.713 1.00 . B B . 338 PHE HB2  1 1 
        3  4659 2 1 13 PHE HB3  H -10.115   5.050   4.994 1.00 . B B . 338 PHE HB3  1 1 
        3  4660 2 1 13 PHE HD1  H -12.258   3.029   3.006 1.00 . B B . 338 PHE HD1  1 1 
        3  4661 2 1 13 PHE HD2  H  -9.968   6.615   2.974 1.00 . B B . 338 PHE HD2  1 1 
        3  4662 2 1 13 PHE HE1  H -13.599   3.863   1.120 1.00 . B B . 338 PHE HE1  1 1 
        3  4663 2 1 13 PHE HE2  H -11.305   7.457   1.088 1.00 . B B . 338 PHE HE2  1 1 
        3  4664 2 1 13 PHE HZ   H -13.124   6.081   0.158 1.00 . B B . 338 PHE HZ   1 1 
        3  4665 2 1 13 PHE N    N  -8.081   3.290   5.030 1.00 . B B . 338 PHE N    1 1 
        3  4666 2 1 13 PHE O    O  -8.112   5.116   1.992 1.00 . B B . 338 PHE O    1 1 
        3  4667 2 1 14 GLU C    C  -5.437   6.307   2.557 1.00 . B B . 339 GLU C    1 1 
        3  4668 2 1 14 GLU CA   C  -6.522   6.803   3.505 1.00 . B B . 339 GLU CA   1 1 
        3  4669 2 1 14 GLU CB   C  -5.893   7.584   4.661 1.00 . B B . 339 GLU CB   1 1 
        3  4670 2 1 14 GLU CD   C  -5.942   9.989   5.432 1.00 . B B . 339 GLU CD   1 1 
        3  4671 2 1 14 GLU CG   C  -6.751   8.738   5.152 1.00 . B B . 339 GLU CG   1 1 
        3  4672 2 1 14 GLU H    H  -7.283   5.483   4.973 1.00 . B B . 339 GLU H    1 1 
        3  4673 2 1 14 GLU HA   H  -7.189   7.453   2.960 1.00 . B B . 339 GLU HA   1 1 
        3  4674 2 1 14 GLU HB2  H  -5.727   6.910   5.488 1.00 . B B . 339 GLU HB2  1 1 
        3  4675 2 1 14 GLU HB3  H  -4.943   7.983   4.336 1.00 . B B . 339 GLU HB3  1 1 
        3  4676 2 1 14 GLU HG2  H  -7.489   8.968   4.398 1.00 . B B . 339 GLU HG2  1 1 
        3  4677 2 1 14 GLU HG3  H  -7.250   8.438   6.062 1.00 . B B . 339 GLU HG3  1 1 
        3  4678 2 1 14 GLU N    N  -7.304   5.685   4.014 1.00 . B B . 339 GLU N    1 1 
        3  4679 2 1 14 GLU O    O  -5.151   6.939   1.541 1.00 . B B . 339 GLU O    1 1 
        3  4680 2 1 14 GLU OE1  O  -6.326  10.754   6.342 1.00 . B B . 339 GLU OE1  1 1 
        3  4681 2 1 14 GLU OE2  O  -4.922  10.203   4.743 1.00 . B B . 339 GLU OE2  1 1 
        3  4682 2 1 15 MET C    C  -4.368   4.143   0.721 1.00 . B B . 340 MET C    1 1 
        3  4683 2 1 15 MET CA   C  -3.796   4.583   2.063 1.00 . B B . 340 MET CA   1 1 
        3  4684 2 1 15 MET CB   C  -3.150   3.393   2.776 1.00 . B B . 340 MET CB   1 1 
        3  4685 2 1 15 MET CE   C  -2.567   2.284   5.805 1.00 . B B . 340 MET CE   1 1 
        3  4686 2 1 15 MET CG   C  -1.897   3.759   3.556 1.00 . B B . 340 MET CG   1 1 
        3  4687 2 1 15 MET H    H  -5.117   4.704   3.713 1.00 . B B . 340 MET H    1 1 
        3  4688 2 1 15 MET HA   H  -3.047   5.342   1.891 1.00 . B B . 340 MET HA   1 1 
        3  4689 2 1 15 MET HB2  H  -3.866   2.969   3.465 1.00 . B B . 340 MET HB2  1 1 
        3  4690 2 1 15 MET HB3  H  -2.885   2.648   2.041 1.00 . B B . 340 MET HB3  1 1 
        3  4691 2 1 15 MET HE1  H  -3.017   1.758   4.976 1.00 . B B . 340 MET HE1  1 1 
        3  4692 2 1 15 MET HE2  H  -1.649   1.792   6.090 1.00 . B B . 340 MET HE2  1 1 
        3  4693 2 1 15 MET HE3  H  -3.249   2.287   6.642 1.00 . B B . 340 MET HE3  1 1 
        3  4694 2 1 15 MET HG2  H  -1.168   2.972   3.428 1.00 . B B . 340 MET HG2  1 1 
        3  4695 2 1 15 MET HG3  H  -1.501   4.682   3.161 1.00 . B B . 340 MET HG3  1 1 
        3  4696 2 1 15 MET N    N  -4.842   5.166   2.893 1.00 . B B . 340 MET N    1 1 
        3  4697 2 1 15 MET O    O  -3.899   4.567  -0.335 1.00 . B B . 340 MET O    1 1 
        3  4698 2 1 15 MET SD   S  -2.213   3.971   5.318 1.00 . B B . 340 MET SD   1 1 
        3  4699 2 1 16 PHE C    C  -6.665   3.945  -1.223 1.00 . B B . 341 PHE C    1 1 
        3  4700 2 1 16 PHE CA   C  -6.030   2.799  -0.442 1.00 . B B . 341 PHE CA   1 1 
        3  4701 2 1 16 PHE CB   C  -7.086   1.748  -0.094 1.00 . B B . 341 PHE CB   1 1 
        3  4702 2 1 16 PHE CD1  C  -5.363   0.310   1.021 1.00 . B B . 341 PHE CD1  1 1 
        3  4703 2 1 16 PHE CD2  C  -7.529   0.449   2.008 1.00 . B B . 341 PHE CD2  1 1 
        3  4704 2 1 16 PHE CE1  C  -4.953  -0.540   2.027 1.00 . B B . 341 PHE CE1  1 1 
        3  4705 2 1 16 PHE CE2  C  -7.125  -0.403   3.017 1.00 . B B . 341 PHE CE2  1 1 
        3  4706 2 1 16 PHE CG   C  -6.653   0.814   0.999 1.00 . B B . 341 PHE CG   1 1 
        3  4707 2 1 16 PHE CZ   C  -5.836  -0.897   3.027 1.00 . B B . 341 PHE CZ   1 1 
        3  4708 2 1 16 PHE H    H  -5.720   2.991   1.646 1.00 . B B . 341 PHE H    1 1 
        3  4709 2 1 16 PHE HA   H  -5.268   2.341  -1.056 1.00 . B B . 341 PHE HA   1 1 
        3  4710 2 1 16 PHE HB2  H  -7.988   2.245   0.231 1.00 . B B . 341 PHE HB2  1 1 
        3  4711 2 1 16 PHE HB3  H  -7.302   1.158  -0.972 1.00 . B B . 341 PHE HB3  1 1 
        3  4712 2 1 16 PHE HD1  H  -4.672   0.589   0.239 1.00 . B B . 341 PHE HD1  1 1 
        3  4713 2 1 16 PHE HD2  H  -8.537   0.834   2.001 1.00 . B B . 341 PHE HD2  1 1 
        3  4714 2 1 16 PHE HE1  H  -3.945  -0.926   2.031 1.00 . B B . 341 PHE HE1  1 1 
        3  4715 2 1 16 PHE HE2  H  -7.817  -0.682   3.799 1.00 . B B . 341 PHE HE2  1 1 
        3  4716 2 1 16 PHE HZ   H  -5.517  -1.558   3.815 1.00 . B B . 341 PHE HZ   1 1 
        3  4717 2 1 16 PHE N    N  -5.388   3.292   0.771 1.00 . B B . 341 PHE N    1 1 
        3  4718 2 1 16 PHE O    O  -6.790   3.881  -2.446 1.00 . B B . 341 PHE O    1 1 
        3  4719 2 1 17 ARG C    C  -6.624   6.988  -1.871 1.00 . B B . 342 ARG C    1 1 
        3  4720 2 1 17 ARG CA   C  -7.673   6.158  -1.141 1.00 . B B . 342 ARG CA   1 1 
        3  4721 2 1 17 ARG CB   C  -8.388   7.017  -0.097 1.00 . B B . 342 ARG CB   1 1 
        3  4722 2 1 17 ARG CD   C  -9.228   9.344   0.342 1.00 . B B . 342 ARG CD   1 1 
        3  4723 2 1 17 ARG CG   C  -9.087   8.232  -0.684 1.00 . B B . 342 ARG CG   1 1 
        3  4724 2 1 17 ARG CZ   C  -8.968  11.413  -0.971 1.00 . B B . 342 ARG CZ   1 1 
        3  4725 2 1 17 ARG H    H  -6.930   4.994   0.462 1.00 . B B . 342 ARG H    1 1 
        3  4726 2 1 17 ARG HA   H  -8.396   5.800  -1.860 1.00 . B B . 342 ARG HA   1 1 
        3  4727 2 1 17 ARG HB2  H  -9.128   6.411   0.406 1.00 . B B . 342 ARG HB2  1 1 
        3  4728 2 1 17 ARG HB3  H  -7.664   7.360   0.627 1.00 . B B . 342 ARG HB3  1 1 
        3  4729 2 1 17 ARG HD2  H  -9.918   9.025   1.108 1.00 . B B . 342 ARG HD2  1 1 
        3  4730 2 1 17 ARG HD3  H  -8.261   9.531   0.786 1.00 . B B . 342 ARG HD3  1 1 
        3  4731 2 1 17 ARG HE   H -10.666  10.806  -0.116 1.00 . B B . 342 ARG HE   1 1 
        3  4732 2 1 17 ARG HG2  H  -8.510   8.598  -1.520 1.00 . B B . 342 ARG HG2  1 1 
        3  4733 2 1 17 ARG HG3  H -10.071   7.941  -1.023 1.00 . B B . 342 ARG HG3  1 1 
        3  4734 2 1 17 ARG HH11 H  -7.280  10.312  -0.800 1.00 . B B . 342 ARG HH11 1 1 
        3  4735 2 1 17 ARG HH12 H  -7.125  11.771  -1.719 1.00 . B B . 342 ARG HH12 1 1 
        3  4736 2 1 17 ARG HH21 H -10.464  12.725  -1.325 1.00 . B B . 342 ARG HH21 1 1 
        3  4737 2 1 17 ARG HH22 H  -8.932  13.142  -2.017 1.00 . B B . 342 ARG HH22 1 1 
        3  4738 2 1 17 ARG N    N  -7.059   4.997  -0.510 1.00 . B B . 342 ARG N    1 1 
        3  4739 2 1 17 ARG NE   N  -9.723  10.582  -0.255 1.00 . B B . 342 ARG NE   1 1 
        3  4740 2 1 17 ARG NH1  N  -7.686  11.143  -1.180 1.00 . B B . 342 ARG NH1  1 1 
        3  4741 2 1 17 ARG NH2  N  -9.498  12.517  -1.479 1.00 . B B . 342 ARG NH2  1 1 
        3  4742 2 1 17 ARG O    O  -6.854   7.456  -2.987 1.00 . B B . 342 ARG O    1 1 
        3  4743 2 1 18 GLU C    C  -3.743   7.151  -2.976 1.00 . B B . 343 GLU C    1 1 
        3  4744 2 1 18 GLU CA   C  -4.382   7.929  -1.832 1.00 . B B . 343 GLU CA   1 1 
        3  4745 2 1 18 GLU CB   C  -3.328   8.267  -0.775 1.00 . B B . 343 GLU CB   1 1 
        3  4746 2 1 18 GLU CD   C  -2.404  10.024   0.786 1.00 . B B . 343 GLU CD   1 1 
        3  4747 2 1 18 GLU CG   C  -3.579   9.589  -0.068 1.00 . B B . 343 GLU CG   1 1 
        3  4748 2 1 18 GLU H    H  -5.343   6.759  -0.352 1.00 . B B . 343 GLU H    1 1 
        3  4749 2 1 18 GLU HA   H  -4.797   8.845  -2.223 1.00 . B B . 343 GLU HA   1 1 
        3  4750 2 1 18 GLU HB2  H  -3.315   7.483  -0.033 1.00 . B B . 343 GLU HB2  1 1 
        3  4751 2 1 18 GLU HB3  H  -2.360   8.316  -1.252 1.00 . B B . 343 GLU HB3  1 1 
        3  4752 2 1 18 GLU HG2  H  -3.765  10.350  -0.811 1.00 . B B . 343 GLU HG2  1 1 
        3  4753 2 1 18 GLU HG3  H  -4.447   9.485   0.565 1.00 . B B . 343 GLU HG3  1 1 
        3  4754 2 1 18 GLU N    N  -5.469   7.161  -1.238 1.00 . B B . 343 GLU N    1 1 
        3  4755 2 1 18 GLU O    O  -3.273   7.735  -3.953 1.00 . B B . 343 GLU O    1 1 
        3  4756 2 1 18 GLU OE1  O  -2.612  10.837   1.711 1.00 . B B . 343 GLU OE1  1 1 
        3  4757 2 1 18 GLU OE2  O  -1.277   9.551   0.530 1.00 . B B . 343 GLU OE2  1 1 
        3  4758 2 1 19 LEU C    C  -4.039   4.956  -5.120 1.00 . B B . 344 LEU C    1 1 
        3  4759 2 1 19 LEU CA   C  -3.160   4.966  -3.874 1.00 . B B . 344 LEU CA   1 1 
        3  4760 2 1 19 LEU CB   C  -2.993   3.541  -3.338 1.00 . B B . 344 LEU CB   1 1 
        3  4761 2 1 19 LEU CD1  C  -1.646   2.189  -1.713 1.00 . B B . 344 LEU CD1  1 1 
        3  4762 2 1 19 LEU CD2  C  -0.747   2.651  -4.002 1.00 . B B . 344 LEU CD2  1 1 
        3  4763 2 1 19 LEU CG   C  -1.585   3.193  -2.853 1.00 . B B . 344 LEU CG   1 1 
        3  4764 2 1 19 LEU H    H  -4.128   5.422  -2.049 1.00 . B B . 344 LEU H    1 1 
        3  4765 2 1 19 LEU HA   H  -2.190   5.360  -4.134 1.00 . B B . 344 LEU HA   1 1 
        3  4766 2 1 19 LEU HB2  H  -3.679   3.407  -2.514 1.00 . B B . 344 LEU HB2  1 1 
        3  4767 2 1 19 LEU HB3  H  -3.260   2.849  -4.122 1.00 . B B . 344 LEU HB3  1 1 
        3  4768 2 1 19 LEU HD11 H  -2.614   2.243  -1.237 1.00 . B B . 344 LEU HD11 1 1 
        3  4769 2 1 19 LEU HD12 H  -1.492   1.193  -2.102 1.00 . B B . 344 LEU HD12 1 1 
        3  4770 2 1 19 LEU HD13 H  -0.876   2.416  -0.991 1.00 . B B . 344 LEU HD13 1 1 
        3  4771 2 1 19 LEU HD21 H  -1.398   2.243  -4.761 1.00 . B B . 344 LEU HD21 1 1 
        3  4772 2 1 19 LEU HD22 H  -0.156   3.449  -4.425 1.00 . B B . 344 LEU HD22 1 1 
        3  4773 2 1 19 LEU HD23 H  -0.092   1.874  -3.634 1.00 . B B . 344 LEU HD23 1 1 
        3  4774 2 1 19 LEU HG   H  -1.107   4.089  -2.483 1.00 . B B . 344 LEU HG   1 1 
        3  4775 2 1 19 LEU N    N  -3.735   5.828  -2.849 1.00 . B B . 344 LEU N    1 1 
        3  4776 2 1 19 LEU O    O  -3.543   4.841  -6.241 1.00 . B B . 344 LEU O    1 1 
        3  4777 2 1 20 ASN C    C  -6.157   6.371  -6.840 1.00 . B B . 345 ASN C    1 1 
        3  4778 2 1 20 ASN CA   C  -6.294   5.091  -6.023 1.00 . B B . 345 ASN CA   1 1 
        3  4779 2 1 20 ASN CB   C  -7.725   4.955  -5.500 1.00 . B B . 345 ASN CB   1 1 
        3  4780 2 1 20 ASN CG   C  -8.672   4.397  -6.544 1.00 . B B . 345 ASN CG   1 1 
        3  4781 2 1 20 ASN H    H  -5.682   5.172  -3.998 1.00 . B B . 345 ASN H    1 1 
        3  4782 2 1 20 ASN HA   H  -6.070   4.247  -6.658 1.00 . B B . 345 ASN HA   1 1 
        3  4783 2 1 20 ASN HB2  H  -7.729   4.293  -4.647 1.00 . B B . 345 ASN HB2  1 1 
        3  4784 2 1 20 ASN HB3  H  -8.085   5.927  -5.197 1.00 . B B . 345 ASN HB3  1 1 
        3  4785 2 1 20 ASN HD21 H  -9.431   6.207  -6.860 1.00 . B B . 345 ASN HD21 1 1 
        3  4786 2 1 20 ASN HD22 H -10.109   4.933  -7.810 1.00 . B B . 345 ASN HD22 1 1 
        3  4787 2 1 20 ASN N    N  -5.347   5.081  -4.916 1.00 . B B . 345 ASN N    1 1 
        3  4788 2 1 20 ASN ND2  N  -9.486   5.267  -7.131 1.00 . B B . 345 ASN ND2  1 1 
        3  4789 2 1 20 ASN O    O  -6.118   6.334  -8.070 1.00 . B B . 345 ASN O    1 1 
        3  4790 2 1 20 ASN OD1  O  -8.672   3.197  -6.821 1.00 . B B . 345 ASN OD1  1 1 
        3  4791 2 1 21 GLU C    C  -4.557   8.943  -7.422 1.00 . B B . 346 GLU C    1 1 
        3  4792 2 1 21 GLU CA   C  -5.945   8.795  -6.810 1.00 . B B . 346 GLU CA   1 1 
        3  4793 2 1 21 GLU CB   C  -6.204   9.931  -5.819 1.00 . B B . 346 GLU CB   1 1 
        3  4794 2 1 21 GLU CD   C  -6.243  12.431  -5.457 1.00 . B B . 346 GLU CD   1 1 
        3  4795 2 1 21 GLU CG   C  -6.270  11.303  -6.470 1.00 . B B . 346 GLU CG   1 1 
        3  4796 2 1 21 GLU H    H  -6.116   7.469  -5.168 1.00 . B B . 346 GLU H    1 1 
        3  4797 2 1 21 GLU HA   H  -6.680   8.842  -7.599 1.00 . B B . 346 GLU HA   1 1 
        3  4798 2 1 21 GLU HB2  H  -7.143   9.749  -5.317 1.00 . B B . 346 GLU HB2  1 1 
        3  4799 2 1 21 GLU HB3  H  -5.411   9.942  -5.086 1.00 . B B . 346 GLU HB3  1 1 
        3  4800 2 1 21 GLU HG2  H  -5.424  11.414  -7.132 1.00 . B B . 346 GLU HG2  1 1 
        3  4801 2 1 21 GLU HG3  H  -7.185  11.373  -7.041 1.00 . B B . 346 GLU HG3  1 1 
        3  4802 2 1 21 GLU N    N  -6.082   7.503  -6.147 1.00 . B B . 346 GLU N    1 1 
        3  4803 2 1 21 GLU O    O  -4.389   9.587  -8.457 1.00 . B B . 346 GLU O    1 1 
        3  4804 2 1 21 GLU OE1  O  -7.240  13.178  -5.374 1.00 . B B . 346 GLU OE1  1 1 
        3  4805 2 1 21 GLU OE2  O  -5.224  12.567  -4.748 1.00 . B B . 346 GLU OE2  1 1 
        3  4806 2 1 22 ALA C    C  -1.985   7.464  -8.440 1.00 . B B . 347 ALA C    1 1 
        3  4807 2 1 22 ALA CA   C  -2.191   8.402  -7.256 1.00 . B B . 347 ALA CA   1 1 
        3  4808 2 1 22 ALA CB   C  -1.222   8.060  -6.134 1.00 . B B . 347 ALA CB   1 1 
        3  4809 2 1 22 ALA H    H  -3.762   7.840  -5.956 1.00 . B B . 347 ALA H    1 1 
        3  4810 2 1 22 ALA HA   H  -1.994   9.416  -7.574 1.00 . B B . 347 ALA HA   1 1 
        3  4811 2 1 22 ALA HB1  H  -1.577   8.490  -5.209 1.00 . B B . 347 ALA HB1  1 1 
        3  4812 2 1 22 ALA HB2  H  -0.246   8.459  -6.366 1.00 . B B . 347 ALA HB2  1 1 
        3  4813 2 1 22 ALA HB3  H  -1.157   6.987  -6.030 1.00 . B B . 347 ALA HB3  1 1 
        3  4814 2 1 22 ALA N    N  -3.565   8.340  -6.775 1.00 . B B . 347 ALA N    1 1 
        3  4815 2 1 22 ALA O    O  -1.168   7.730  -9.321 1.00 . B B . 347 ALA O    1 1 
        3  4816 2 1 23 LEU C    C  -3.304   5.908 -10.799 1.00 . B B . 348 LEU C    1 1 
        3  4817 2 1 23 LEU CA   C  -2.634   5.388  -9.531 1.00 . B B . 348 LEU CA   1 1 
        3  4818 2 1 23 LEU CB   C  -3.273   4.063  -9.108 1.00 . B B . 348 LEU CB   1 1 
        3  4819 2 1 23 LEU CD1  C  -3.324   2.318  -7.309 1.00 . B B . 348 LEU CD1  1 1 
        3  4820 2 1 23 LEU CD2  C  -1.421   2.385  -8.930 1.00 . B B . 348 LEU CD2  1 1 
        3  4821 2 1 23 LEU CG   C  -2.432   3.215  -8.153 1.00 . B B . 348 LEU CG   1 1 
        3  4822 2 1 23 LEU H    H  -3.368   6.209  -7.724 1.00 . B B . 348 LEU H    1 1 
        3  4823 2 1 23 LEU HA   H  -1.587   5.224  -9.734 1.00 . B B . 348 LEU HA   1 1 
        3  4824 2 1 23 LEU HB2  H  -4.217   4.281  -8.629 1.00 . B B . 348 LEU HB2  1 1 
        3  4825 2 1 23 LEU HB3  H  -3.466   3.481  -9.996 1.00 . B B . 348 LEU HB3  1 1 
        3  4826 2 1 23 LEU HD11 H  -4.324   2.727  -7.282 1.00 . B B . 348 LEU HD11 1 1 
        3  4827 2 1 23 LEU HD12 H  -3.351   1.328  -7.740 1.00 . B B . 348 LEU HD12 1 1 
        3  4828 2 1 23 LEU HD13 H  -2.931   2.263  -6.304 1.00 . B B . 348 LEU HD13 1 1 
        3  4829 2 1 23 LEU HD21 H  -1.787   2.216  -9.932 1.00 . B B . 348 LEU HD21 1 1 
        3  4830 2 1 23 LEU HD22 H  -0.480   2.914  -8.975 1.00 . B B . 348 LEU HD22 1 1 
        3  4831 2 1 23 LEU HD23 H  -1.276   1.437  -8.434 1.00 . B B . 348 LEU HD23 1 1 
        3  4832 2 1 23 LEU HG   H  -1.888   3.868  -7.486 1.00 . B B . 348 LEU HG   1 1 
        3  4833 2 1 23 LEU N    N  -2.733   6.365  -8.454 1.00 . B B . 348 LEU N    1 1 
        3  4834 2 1 23 LEU O    O  -2.891   5.580 -11.911 1.00 . B B . 348 LEU O    1 1 
        3  4835 2 1 24 GLU C    C  -4.258   8.405 -12.409 1.00 . B B . 349 GLU C    1 1 
        3  4836 2 1 24 GLU CA   C  -5.064   7.289 -11.754 1.00 . B B . 349 GLU CA   1 1 
        3  4837 2 1 24 GLU CB   C  -6.424   7.824 -11.301 1.00 . B B . 349 GLU CB   1 1 
        3  4838 2 1 24 GLU CD   C  -8.861   8.115 -11.898 1.00 . B B . 349 GLU CD   1 1 
        3  4839 2 1 24 GLU CG   C  -7.454   7.890 -12.417 1.00 . B B . 349 GLU CG   1 1 
        3  4840 2 1 24 GLU H    H  -4.623   6.948  -9.712 1.00 . B B . 349 GLU H    1 1 
        3  4841 2 1 24 GLU HA   H  -5.219   6.502 -12.477 1.00 . B B . 349 GLU HA   1 1 
        3  4842 2 1 24 GLU HB2  H  -6.809   7.182 -10.522 1.00 . B B . 349 GLU HB2  1 1 
        3  4843 2 1 24 GLU HB3  H  -6.292   8.819 -10.903 1.00 . B B . 349 GLU HB3  1 1 
        3  4844 2 1 24 GLU HG2  H  -7.197   8.703 -13.079 1.00 . B B . 349 GLU HG2  1 1 
        3  4845 2 1 24 GLU HG3  H  -7.433   6.959 -12.965 1.00 . B B . 349 GLU HG3  1 1 
        3  4846 2 1 24 GLU N    N  -4.340   6.722 -10.623 1.00 . B B . 349 GLU N    1 1 
        3  4847 2 1 24 GLU O    O  -4.366   8.639 -13.613 1.00 . B B . 349 GLU O    1 1 
        3  4848 2 1 24 GLU OE1  O  -9.489   7.137 -11.440 1.00 . B B . 349 GLU OE1  1 1 
        3  4849 2 1 24 GLU OE2  O  -9.335   9.270 -11.950 1.00 . B B . 349 GLU OE2  1 1 
        3  4850 2 1 25 LEU C    C  -1.443   9.644 -12.917 1.00 . B B . 350 LEU C    1 1 
        3  4851 2 1 25 LEU CA   C  -2.621  10.182 -12.112 1.00 . B B . 350 LEU CA   1 1 
        3  4852 2 1 25 LEU CB   C  -2.112  11.041 -10.952 1.00 . B B . 350 LEU CB   1 1 
        3  4853 2 1 25 LEU CD1  C  -2.775  12.601  -9.105 1.00 . B B . 350 LEU CD1  1 1 
        3  4854 2 1 25 LEU CD2  C  -2.842  13.380 -11.481 1.00 . B B . 350 LEU CD2  1 1 
        3  4855 2 1 25 LEU CG   C  -3.033  12.194 -10.547 1.00 . B B . 350 LEU CG   1 1 
        3  4856 2 1 25 LEU H    H  -3.404   8.858 -10.659 1.00 . B B . 350 LEU H    1 1 
        3  4857 2 1 25 LEU HA   H  -3.235  10.792 -12.758 1.00 . B B . 350 LEU HA   1 1 
        3  4858 2 1 25 LEU HB2  H  -1.971  10.401 -10.093 1.00 . B B . 350 LEU HB2  1 1 
        3  4859 2 1 25 LEU HB3  H  -1.156  11.456 -11.232 1.00 . B B . 350 LEU HB3  1 1 
        3  4860 2 1 25 LEU HD11 H  -1.731  12.846  -8.981 1.00 . B B . 350 LEU HD11 1 1 
        3  4861 2 1 25 LEU HD12 H  -3.379  13.463  -8.861 1.00 . B B . 350 LEU HD12 1 1 
        3  4862 2 1 25 LEU HD13 H  -3.034  11.783  -8.448 1.00 . B B . 350 LEU HD13 1 1 
        3  4863 2 1 25 LEU HD21 H  -1.818  13.407 -11.823 1.00 . B B . 350 LEU HD21 1 1 
        3  4864 2 1 25 LEU HD22 H  -3.503  13.281 -12.329 1.00 . B B . 350 LEU HD22 1 1 
        3  4865 2 1 25 LEU HD23 H  -3.069  14.294 -10.952 1.00 . B B . 350 LEU HD23 1 1 
        3  4866 2 1 25 LEU HG   H  -4.061  11.869 -10.624 1.00 . B B . 350 LEU HG   1 1 
        3  4867 2 1 25 LEU N    N  -3.448   9.091 -11.609 1.00 . B B . 350 LEU N    1 1 
        3  4868 2 1 25 LEU O    O  -1.088  10.196 -13.959 1.00 . B B . 350 LEU O    1 1 
        3  4869 2 1 26 LYS C    C  -0.138   7.317 -14.426 1.00 . B B . 351 LYS C    1 1 
        3  4870 2 1 26 LYS CA   C   0.294   7.952 -13.108 1.00 . B B . 351 LYS CA   1 1 
        3  4871 2 1 26 LYS CB   C   0.946   6.899 -12.210 1.00 . B B . 351 LYS CB   1 1 
        3  4872 2 1 26 LYS CD   C   0.678   4.801 -10.853 1.00 . B B . 351 LYS CD   1 1 
        3  4873 2 1 26 LYS CE   C   1.867   4.130 -11.521 1.00 . B B . 351 LYS CE   1 1 
        3  4874 2 1 26 LYS CG   C  -0.002   5.789 -11.787 1.00 . B B . 351 LYS CG   1 1 
        3  4875 2 1 26 LYS H    H  -1.172   8.167 -11.596 1.00 . B B . 351 LYS H    1 1 
        3  4876 2 1 26 LYS HA   H   1.013   8.730 -13.315 1.00 . B B . 351 LYS HA   1 1 
        3  4877 2 1 26 LYS HB2  H   1.774   6.453 -12.740 1.00 . B B . 351 LYS HB2  1 1 
        3  4878 2 1 26 LYS HB3  H   1.319   7.383 -11.319 1.00 . B B . 351 LYS HB3  1 1 
        3  4879 2 1 26 LYS HD2  H   1.022   5.328  -9.975 1.00 . B B . 351 LYS HD2  1 1 
        3  4880 2 1 26 LYS HD3  H  -0.036   4.043 -10.564 1.00 . B B . 351 LYS HD3  1 1 
        3  4881 2 1 26 LYS HE2  H   2.678   4.841 -11.582 1.00 . B B . 351 LYS HE2  1 1 
        3  4882 2 1 26 LYS HE3  H   2.173   3.286 -10.920 1.00 . B B . 351 LYS HE3  1 1 
        3  4883 2 1 26 LYS HG2  H  -0.848   6.226 -11.277 1.00 . B B . 351 LYS HG2  1 1 
        3  4884 2 1 26 LYS HG3  H  -0.342   5.263 -12.667 1.00 . B B . 351 LYS HG3  1 1 
        3  4885 2 1 26 LYS HZ1  H   0.552   3.324 -12.930 1.00 . B B . 351 LYS HZ1  1 1 
        3  4886 2 1 26 LYS HZ2  H   1.658   4.427 -13.578 1.00 . B B . 351 LYS HZ2  1 1 
        3  4887 2 1 26 LYS HZ3  H   2.166   2.870 -13.160 1.00 . B B . 351 LYS HZ3  1 1 
        3  4888 2 1 26 LYS N    N  -0.843   8.563 -12.430 1.00 . B B . 351 LYS N    1 1 
        3  4889 2 1 26 LYS NZ   N   1.538   3.654 -12.893 1.00 . B B . 351 LYS NZ   1 1 
        3  4890 2 1 26 LYS O    O   0.640   7.248 -15.377 1.00 . B B . 351 LYS O    1 1 
        3  4891 2 1 27 ASP C    C  -2.089   7.255 -16.794 1.00 . B B . 352 ASP C    1 1 
        3  4892 2 1 27 ASP CA   C  -1.919   6.230 -15.678 1.00 . B B . 352 ASP CA   1 1 
        3  4893 2 1 27 ASP CB   C  -3.261   5.561 -15.376 1.00 . B B . 352 ASP CB   1 1 
        3  4894 2 1 27 ASP CG   C  -3.103   4.114 -14.952 1.00 . B B . 352 ASP CG   1 1 
        3  4895 2 1 27 ASP H    H  -1.958   6.941 -13.685 1.00 . B B . 352 ASP H    1 1 
        3  4896 2 1 27 ASP HA   H  -1.216   5.477 -16.000 1.00 . B B . 352 ASP HA   1 1 
        3  4897 2 1 27 ASP HB2  H  -3.753   6.098 -14.579 1.00 . B B . 352 ASP HB2  1 1 
        3  4898 2 1 27 ASP HB3  H  -3.880   5.592 -16.261 1.00 . B B . 352 ASP HB3  1 1 
        3  4899 2 1 27 ASP N    N  -1.384   6.857 -14.475 1.00 . B B . 352 ASP N    1 1 
        3  4900 2 1 27 ASP O    O  -1.964   6.929 -17.975 1.00 . B B . 352 ASP O    1 1 
        3  4901 2 1 27 ASP OD1  O  -3.037   3.239 -15.841 1.00 . B B . 352 ASP OD1  1 1 
        3  4902 2 1 27 ASP OD2  O  -3.046   3.855 -13.731 1.00 . B B . 352 ASP OD2  1 1 
        3  4903 2 1 28 ALA C    C  -1.219  10.058 -17.922 1.00 . B B . 353 ALA C    1 1 
        3  4904 2 1 28 ALA CA   C  -2.559   9.570 -17.382 1.00 . B B . 353 ALA CA   1 1 
        3  4905 2 1 28 ALA CB   C  -3.327  10.721 -16.752 1.00 . B B . 353 ALA CB   1 1 
        3  4906 2 1 28 ALA H    H  -2.459   8.695 -15.457 1.00 . B B . 353 ALA H    1 1 
        3  4907 2 1 28 ALA HA   H  -3.146   9.181 -18.201 1.00 . B B . 353 ALA HA   1 1 
        3  4908 2 1 28 ALA HB1  H  -3.307  11.573 -17.415 1.00 . B B . 353 ALA HB1  1 1 
        3  4909 2 1 28 ALA HB2  H  -4.351  10.421 -16.583 1.00 . B B . 353 ALA HB2  1 1 
        3  4910 2 1 28 ALA HB3  H  -2.870  10.987 -15.810 1.00 . B B . 353 ALA HB3  1 1 
        3  4911 2 1 28 ALA N    N  -2.373   8.496 -16.413 1.00 . B B . 353 ALA N    1 1 
        3  4912 2 1 28 ALA O    O  -1.123  10.494 -19.069 1.00 . B B . 353 ALA O    1 1 
        3  4913 2 1 29 GLN C    C   1.813   9.380 -18.381 1.00 . B B . 354 GLN C    1 1 
        3  4914 2 1 29 GLN CA   C   1.148  10.417 -17.483 1.00 . B B . 354 GLN CA   1 1 
        3  4915 2 1 29 GLN CB   C   2.012  10.667 -16.246 1.00 . B B . 354 GLN CB   1 1 
        3  4916 2 1 29 GLN CD   C   1.654  13.018 -15.393 1.00 . B B . 354 GLN CD   1 1 
        3  4917 2 1 29 GLN CG   C   1.342  11.546 -15.202 1.00 . B B . 354 GLN CG   1 1 
        3  4918 2 1 29 GLN H    H  -0.327   9.626 -16.186 1.00 . B B . 354 GLN H    1 1 
        3  4919 2 1 29 GLN HA   H   1.046  11.341 -18.033 1.00 . B B . 354 GLN HA   1 1 
        3  4920 2 1 29 GLN HB2  H   2.248   9.718 -15.788 1.00 . B B . 354 GLN HB2  1 1 
        3  4921 2 1 29 GLN HB3  H   2.930  11.146 -16.553 1.00 . B B . 354 GLN HB3  1 1 
        3  4922 2 1 29 GLN HE21 H   3.605  12.633 -15.372 1.00 . B B . 354 GLN HE21 1 1 
        3  4923 2 1 29 GLN HE22 H   3.169  14.292 -15.575 1.00 . B B . 354 GLN HE22 1 1 
        3  4924 2 1 29 GLN HG2  H   0.273  11.410 -15.268 1.00 . B B . 354 GLN HG2  1 1 
        3  4925 2 1 29 GLN HG3  H   1.684  11.244 -14.223 1.00 . B B . 354 GLN HG3  1 1 
        3  4926 2 1 29 GLN N    N  -0.187   9.983 -17.088 1.00 . B B . 354 GLN N    1 1 
        3  4927 2 1 29 GLN NE2  N   2.939  13.347 -15.453 1.00 . B B . 354 GLN NE2  1 1 
        3  4928 2 1 29 GLN O    O   2.595   9.723 -19.268 1.00 . B B . 354 GLN O    1 1 
        3  4929 2 1 29 GLN OE1  O   0.751  13.849 -15.486 1.00 . B B . 354 GLN OE1  1 1 
        3  4930 2 1 30 ALA C    C   1.709   7.172 -20.409 1.00 . B B . 355 ALA C    1 1 
        3  4931 2 1 30 ALA CA   C   2.065   7.024 -18.934 1.00 . B B . 355 ALA CA   1 1 
        3  4932 2 1 30 ALA CB   C   1.582   5.681 -18.405 1.00 . B B . 355 ALA CB   1 1 
        3  4933 2 1 30 ALA H    H   0.868   7.900 -17.425 1.00 . B B . 355 ALA H    1 1 
        3  4934 2 1 30 ALA HA   H   3.139   7.060 -18.828 1.00 . B B . 355 ALA HA   1 1 
        3  4935 2 1 30 ALA HB1  H   0.509   5.620 -18.505 1.00 . B B . 355 ALA HB1  1 1 
        3  4936 2 1 30 ALA HB2  H   1.853   5.587 -17.364 1.00 . B B . 355 ALA HB2  1 1 
        3  4937 2 1 30 ALA HB3  H   2.043   4.885 -18.971 1.00 . B B . 355 ALA HB3  1 1 
        3  4938 2 1 30 ALA N    N   1.498   8.111 -18.146 1.00 . B B . 355 ALA N    1 1 
        3  4939 2 1 30 ALA O    O   0.540   7.330 -20.763 1.00 . B B . 355 ALA O    1 1 
        3  4940 2 1 31 GLY C    C   3.689   6.802 -23.514 1.00 . B B . 356 GLY C    1 1 
        3  4941 2 1 31 GLY CA   C   2.496   7.250 -22.693 1.00 . B B . 356 GLY CA   1 1 
        3  4942 2 1 31 GLY H    H   3.634   6.992 -20.926 1.00 . B B . 356 GLY H    1 1 
        3  4943 2 1 31 GLY HA2  H   2.286   8.285 -22.920 1.00 . B B . 356 GLY HA2  1 1 
        3  4944 2 1 31 GLY HA3  H   1.640   6.652 -22.966 1.00 . B B . 356 GLY HA3  1 1 
        3  4945 2 1 31 GLY N    N   2.723   7.120 -21.266 1.00 . B B . 356 GLY N    1 1 
        3  4946 2 1 31 GLY O    O   3.670   5.656 -24.012 1.00 . B B . 356 GLY O    1 1 
        3  4947 2 1 31 GLY OXT  O   4.642   7.596 -23.660 1.00 . B B . 356 GLY OXT  1 1 
        3  4948 3 1  1 GLU C    C  14.794  11.296   6.229 1.00 . C C . 326 GLU C    1 1 
        3  4949 3 1  1 GLU CA   C  13.903  12.484   6.578 1.00 . C C . 326 GLU CA   1 1 
        3  4950 3 1  1 GLU CB   C  14.529  13.782   6.066 1.00 . C C . 326 GLU CB   1 1 
        3  4951 3 1  1 GLU CD   C  17.006  13.335   5.848 1.00 . C C . 326 GLU CD   1 1 
        3  4952 3 1  1 GLU CG   C  15.917  14.049   6.625 1.00 . C C . 326 GLU CG   1 1 
        3  4953 3 1  1 GLU H1   H  14.636  12.468   8.500 1.00 . C C . 326 GLU H1   1 1 
        3  4954 3 1  1 GLU H2   H  13.324  13.545   8.243 1.00 . C C . 326 GLU H2   1 1 
        3  4955 3 1  1 GLU H3   H  13.044  11.854   8.338 1.00 . C C . 326 GLU H3   1 1 
        3  4956 3 1  1 GLU HA   H  12.937  12.348   6.113 1.00 . C C . 326 GLU HA   1 1 
        3  4957 3 1  1 GLU HB2  H  14.601  13.734   4.990 1.00 . C C . 326 GLU HB2  1 1 
        3  4958 3 1  1 GLU HB3  H  13.890  14.609   6.339 1.00 . C C . 326 GLU HB3  1 1 
        3  4959 3 1  1 GLU HG2  H  16.109  15.111   6.587 1.00 . C C . 326 GLU HG2  1 1 
        3  4960 3 1  1 GLU HG3  H  15.949  13.715   7.651 1.00 . C C . 326 GLU HG3  1 1 
        3  4961 3 1  1 GLU N    N  13.709  12.598   8.047 1.00 . C C . 326 GLU N    1 1 
        3  4962 3 1  1 GLU O    O  15.823  11.072   6.867 1.00 . C C . 326 GLU O    1 1 
        3  4963 3 1  1 GLU OE1  O  17.058  13.500   4.611 1.00 . C C . 326 GLU OE1  1 1 
        3  4964 3 1  1 GLU OE2  O  17.805  12.610   6.477 1.00 . C C . 326 GLU OE2  1 1 
        3  4965 3 1  2 SER C    C  15.249   8.338   5.895 1.00 . C C . 327 SER C    1 1 
        3  4966 3 1  2 SER CA   C  15.155   9.374   4.779 1.00 . C C . 327 SER CA   1 1 
        3  4967 3 1  2 SER CB   C  16.558   9.792   4.336 1.00 . C C . 327 SER CB   1 1 
        3  4968 3 1  2 SER H    H  13.563  10.769   4.744 1.00 . C C . 327 SER H    1 1 
        3  4969 3 1  2 SER HA   H  14.638   8.934   3.940 1.00 . C C . 327 SER HA   1 1 
        3  4970 3 1  2 SER HB2  H  16.543  10.827   4.028 1.00 . C C . 327 SER HB2  1 1 
        3  4971 3 1  2 SER HB3  H  17.245   9.673   5.161 1.00 . C C . 327 SER HB3  1 1 
        3  4972 3 1  2 SER HG   H  16.887   8.071   3.460 1.00 . C C . 327 SER HG   1 1 
        3  4973 3 1  2 SER N    N  14.392  10.539   5.214 1.00 . C C . 327 SER N    1 1 
        3  4974 3 1  2 SER O    O  15.861   8.585   6.935 1.00 . C C . 327 SER O    1 1 
        3  4975 3 1  2 SER OG   O  17.007   9.000   3.250 1.00 . C C . 327 SER OG   1 1 
        3  4976 3 1  3 PHE C    C  15.051   4.780   6.015 1.00 . C C . 328 PHE C    1 1 
        3  4977 3 1  3 PHE CA   C  14.655   6.105   6.659 1.00 . C C . 328 PHE CA   1 1 
        3  4978 3 1  3 PHE CB   C  13.282   5.972   7.322 1.00 . C C . 328 PHE CB   1 1 
        3  4979 3 1  3 PHE CD1  C  13.305   8.096   8.659 1.00 . C C . 328 PHE CD1  1 1 
        3  4980 3 1  3 PHE CD2  C  11.486   7.718   7.163 1.00 . C C . 328 PHE CD2  1 1 
        3  4981 3 1  3 PHE CE1  C  12.753   9.307   9.030 1.00 . C C . 328 PHE CE1  1 1 
        3  4982 3 1  3 PHE CE2  C  10.929   8.928   7.530 1.00 . C C . 328 PHE CE2  1 1 
        3  4983 3 1  3 PHE CG   C  12.679   7.289   7.723 1.00 . C C . 328 PHE CG   1 1 
        3  4984 3 1  3 PHE CZ   C  11.563   9.724   8.465 1.00 . C C . 328 PHE CZ   1 1 
        3  4985 3 1  3 PHE H    H  14.169   7.041   4.824 1.00 . C C . 328 PHE H    1 1 
        3  4986 3 1  3 PHE HA   H  15.386   6.358   7.412 1.00 . C C . 328 PHE HA   1 1 
        3  4987 3 1  3 PHE HB2  H  12.603   5.492   6.633 1.00 . C C . 328 PHE HB2  1 1 
        3  4988 3 1  3 PHE HB3  H  13.377   5.364   8.210 1.00 . C C . 328 PHE HB3  1 1 
        3  4989 3 1  3 PHE HD1  H  14.236   7.771   9.101 1.00 . C C . 328 PHE HD1  1 1 
        3  4990 3 1  3 PHE HD2  H  10.990   7.096   6.433 1.00 . C C . 328 PHE HD2  1 1 
        3  4991 3 1  3 PHE HE1  H  13.250   9.927   9.761 1.00 . C C . 328 PHE HE1  1 1 
        3  4992 3 1  3 PHE HE2  H   9.999   9.251   7.087 1.00 . C C . 328 PHE HE2  1 1 
        3  4993 3 1  3 PHE HZ   H  11.129  10.670   8.753 1.00 . C C . 328 PHE HZ   1 1 
        3  4994 3 1  3 PHE N    N  14.640   7.179   5.672 1.00 . C C . 328 PHE N    1 1 
        3  4995 3 1  3 PHE O    O  14.805   4.557   4.829 1.00 . C C . 328 PHE O    1 1 
        3  4996 3 1  4 GLY C    C  14.976   1.580   6.347 1.00 . C C . 329 GLY C    1 1 
        3  4997 3 1  4 GLY CA   C  16.084   2.613   6.293 1.00 . C C . 329 GLY CA   1 1 
        3  4998 3 1  4 GLY H    H  15.834   4.137   7.741 1.00 . C C . 329 GLY H    1 1 
        3  4999 3 1  4 GLY HA2  H  16.920   2.260   6.879 1.00 . C C . 329 GLY HA2  1 1 
        3  5000 3 1  4 GLY HA3  H  16.402   2.730   5.267 1.00 . C C . 329 GLY HA3  1 1 
        3  5001 3 1  4 GLY N    N  15.665   3.904   6.804 1.00 . C C . 329 GLY N    1 1 
        3  5002 3 1  4 GLY O    O  14.481   1.247   7.424 1.00 . C C . 329 GLY O    1 1 
        3  5003 3 1  5 LEU C    C  14.113  -1.321   4.873 1.00 . C C . 330 LEU C    1 1 
        3  5004 3 1  5 LEU CA   C  13.529   0.069   5.102 1.00 . C C . 330 LEU CA   1 1 
        3  5005 3 1  5 LEU CB   C  12.553   0.418   3.977 1.00 . C C . 330 LEU CB   1 1 
        3  5006 3 1  5 LEU CD1  C  10.224   0.390   3.050 1.00 . C C . 330 LEU CD1  1 1 
        3  5007 3 1  5 LEU CD2  C  10.959  -1.402   4.632 1.00 . C C . 330 LEU CD2  1 1 
        3  5008 3 1  5 LEU CG   C  11.090   0.066   4.257 1.00 . C C . 330 LEU CG   1 1 
        3  5009 3 1  5 LEU H    H  15.019   1.376   4.359 1.00 . C C . 330 LEU H    1 1 
        3  5010 3 1  5 LEU HA   H  12.997   0.073   6.042 1.00 . C C . 330 LEU HA   1 1 
        3  5011 3 1  5 LEU HB2  H  12.617   1.480   3.789 1.00 . C C . 330 LEU HB2  1 1 
        3  5012 3 1  5 LEU HB3  H  12.861  -0.108   3.086 1.00 . C C . 330 LEU HB3  1 1 
        3  5013 3 1  5 LEU HD11 H  10.798   0.251   2.146 1.00 . C C . 330 LEU HD11 1 1 
        3  5014 3 1  5 LEU HD12 H   9.366  -0.267   3.036 1.00 . C C . 330 LEU HD12 1 1 
        3  5015 3 1  5 LEU HD13 H   9.891   1.416   3.110 1.00 . C C . 330 LEU HD13 1 1 
        3  5016 3 1  5 LEU HD21 H  11.763  -1.963   4.179 1.00 . C C . 330 LEU HD21 1 1 
        3  5017 3 1  5 LEU HD22 H  11.008  -1.505   5.706 1.00 . C C . 330 LEU HD22 1 1 
        3  5018 3 1  5 LEU HD23 H  10.011  -1.781   4.277 1.00 . C C . 330 LEU HD23 1 1 
        3  5019 3 1  5 LEU HG   H  10.738   0.658   5.089 1.00 . C C . 330 LEU HG   1 1 
        3  5020 3 1  5 LEU N    N  14.586   1.071   5.183 1.00 . C C . 330 LEU N    1 1 
        3  5021 3 1  5 LEU O    O  14.866  -1.540   3.924 1.00 . C C . 330 LEU O    1 1 
        3  5022 3 1  6 GLY C    C  13.287  -4.524   4.897 1.00 . C C . 331 GLY C    1 1 
        3  5023 3 1  6 GLY CA   C  14.258  -3.614   5.623 1.00 . C C . 331 GLY CA   1 1 
        3  5024 3 1  6 GLY H    H  13.158  -2.024   6.485 1.00 . C C . 331 GLY H    1 1 
        3  5025 3 1  6 GLY HA2  H  14.438  -4.012   6.611 1.00 . C C . 331 GLY HA2  1 1 
        3  5026 3 1  6 GLY HA3  H  15.192  -3.595   5.080 1.00 . C C . 331 GLY HA3  1 1 
        3  5027 3 1  6 GLY N    N  13.761  -2.257   5.748 1.00 . C C . 331 GLY N    1 1 
        3  5028 3 1  6 GLY O    O  12.411  -5.128   5.516 1.00 . C C . 331 GLY O    1 1 
        3  5029 3 1  7 ILE C    C  13.154  -6.863   2.610 1.00 . C C . 332 ILE C    1 1 
        3  5030 3 1  7 ILE CA   C  12.571  -5.463   2.769 1.00 . C C . 332 ILE CA   1 1 
        3  5031 3 1  7 ILE CB   C  12.342  -4.854   1.373 1.00 . C C . 332 ILE CB   1 1 
        3  5032 3 1  7 ILE CD1  C  10.642  -3.159   2.220 1.00 . C C . 332 ILE CD1  1 1 
        3  5033 3 1  7 ILE CG1  C  11.951  -3.380   1.494 1.00 . C C . 332 ILE CG1  1 1 
        3  5034 3 1  7 ILE CG2  C  11.271  -5.633   0.625 1.00 . C C . 332 ILE CG2  1 1 
        3  5035 3 1  7 ILE H    H  14.159  -4.115   3.145 1.00 . C C . 332 ILE H    1 1 
        3  5036 3 1  7 ILE HA   H  11.617  -5.535   3.269 1.00 . C C . 332 ILE HA   1 1 
        3  5037 3 1  7 ILE HB   H  13.263  -4.930   0.816 1.00 . C C . 332 ILE HB   1 1 
        3  5038 3 1  7 ILE HD11 H   9.860  -3.722   1.731 1.00 . C C . 332 ILE HD11 1 1 
        3  5039 3 1  7 ILE HD12 H  10.738  -3.491   3.244 1.00 . C C . 332 ILE HD12 1 1 
        3  5040 3 1  7 ILE HD13 H  10.393  -2.109   2.204 1.00 . C C . 332 ILE HD13 1 1 
        3  5041 3 1  7 ILE HG12 H  12.722  -2.852   2.035 1.00 . C C . 332 ILE HG12 1 1 
        3  5042 3 1  7 ILE HG13 H  11.858  -2.957   0.504 1.00 . C C . 332 ILE HG13 1 1 
        3  5043 3 1  7 ILE HG21 H  10.641  -6.152   1.333 1.00 . C C . 332 ILE HG21 1 1 
        3  5044 3 1  7 ILE HG22 H  10.670  -4.951   0.041 1.00 . C C . 332 ILE HG22 1 1 
        3  5045 3 1  7 ILE HG23 H  11.740  -6.351  -0.032 1.00 . C C . 332 ILE HG23 1 1 
        3  5046 3 1  7 ILE N    N  13.442  -4.621   3.581 1.00 . C C . 332 ILE N    1 1 
        3  5047 3 1  7 ILE O    O  14.372  -7.044   2.610 1.00 . C C . 332 ILE O    1 1 
        3  5048 3 1  8 ARG C    C  11.792  -9.979   1.343 1.00 . C C . 333 ARG C    1 1 
        3  5049 3 1  8 ARG CA   C  12.703  -9.237   2.315 1.00 . C C . 333 ARG CA   1 1 
        3  5050 3 1  8 ARG CB   C  12.713  -9.950   3.669 1.00 . C C . 333 ARG CB   1 1 
        3  5051 3 1  8 ARG CD   C  13.740 -11.720   5.127 1.00 . C C . 333 ARG CD   1 1 
        3  5052 3 1  8 ARG CG   C  13.857 -10.937   3.829 1.00 . C C . 333 ARG CG   1 1 
        3  5053 3 1  8 ARG CZ   C  13.811 -14.085   4.440 1.00 . C C . 333 ARG CZ   1 1 
        3  5054 3 1  8 ARG H    H  11.318  -7.646   2.484 1.00 . C C . 333 ARG H    1 1 
        3  5055 3 1  8 ARG HA   H  13.706  -9.230   1.916 1.00 . C C . 333 ARG HA   1 1 
        3  5056 3 1  8 ARG HB2  H  12.792  -9.210   4.452 1.00 . C C . 333 ARG HB2  1 1 
        3  5057 3 1  8 ARG HB3  H  11.783 -10.486   3.787 1.00 . C C . 333 ARG HB3  1 1 
        3  5058 3 1  8 ARG HD2  H  14.726 -11.843   5.548 1.00 . C C . 333 ARG HD2  1 1 
        3  5059 3 1  8 ARG HD3  H  13.123 -11.161   5.815 1.00 . C C . 333 ARG HD3  1 1 
        3  5060 3 1  8 ARG HE   H  12.198 -13.149   5.150 1.00 . C C . 333 ARG HE   1 1 
        3  5061 3 1  8 ARG HG2  H  13.840 -11.630   3.001 1.00 . C C . 333 ARG HG2  1 1 
        3  5062 3 1  8 ARG HG3  H  14.791 -10.394   3.829 1.00 . C C . 333 ARG HG3  1 1 
        3  5063 3 1  8 ARG HH11 H  15.565 -13.099   4.234 1.00 . C C . 333 ARG HH11 1 1 
        3  5064 3 1  8 ARG HH12 H  15.589 -14.764   3.758 1.00 . C C . 333 ARG HH12 1 1 
        3  5065 3 1  8 ARG HH21 H  12.228 -15.339   4.525 1.00 . C C . 333 ARG HH21 1 1 
        3  5066 3 1  8 ARG HH22 H  13.695 -16.035   3.923 1.00 . C C . 333 ARG HH22 1 1 
        3  5067 3 1  8 ARG N    N  12.276  -7.852   2.475 1.00 . C C . 333 ARG N    1 1 
        3  5068 3 1  8 ARG NE   N  13.145 -13.038   4.920 1.00 . C C . 333 ARG NE   1 1 
        3  5069 3 1  8 ARG NH1  N  15.094 -13.973   4.118 1.00 . C C . 333 ARG NH1  1 1 
        3  5070 3 1  8 ARG NH2  N  13.194 -15.249   4.283 1.00 . C C . 333 ARG NH2  1 1 
        3  5071 3 1  8 ARG O    O  11.539 -11.173   1.502 1.00 . C C . 333 ARG O    1 1 
        3  5072 3 1  9 GLY C    C  10.474  -9.162  -1.986 1.00 . C C . 334 GLY C    1 1 
        3  5073 3 1  9 GLY CA   C  10.424  -9.871  -0.647 1.00 . C C . 334 GLY CA   1 1 
        3  5074 3 1  9 GLY H    H  11.537  -8.315   0.261 1.00 . C C . 334 GLY H    1 1 
        3  5075 3 1  9 GLY HA2  H   9.410  -9.842  -0.275 1.00 . C C . 334 GLY HA2  1 1 
        3  5076 3 1  9 GLY HA3  H  10.716 -10.901  -0.786 1.00 . C C . 334 GLY HA3  1 1 
        3  5077 3 1  9 GLY N    N  11.301  -9.263   0.336 1.00 . C C . 334 GLY N    1 1 
        3  5078 3 1  9 GLY O    O  10.567  -7.936  -2.044 1.00 . C C . 334 GLY O    1 1 
        3  5079 3 1 10 ARG C    C   9.149  -8.655  -4.739 1.00 . C C . 335 ARG C    1 1 
        3  5080 3 1 10 ARG CA   C  10.453  -9.374  -4.411 1.00 . C C . 335 ARG CA   1 1 
        3  5081 3 1 10 ARG CB   C  10.713 -10.477  -5.438 1.00 . C C . 335 ARG CB   1 1 
        3  5082 3 1 10 ARG CD   C  13.052  -9.983  -6.212 1.00 . C C . 335 ARG CD   1 1 
        3  5083 3 1 10 ARG CG   C  11.584 -10.031  -6.602 1.00 . C C . 335 ARG CG   1 1 
        3  5084 3 1 10 ARG CZ   C  13.950  -8.030  -7.417 1.00 . C C . 335 ARG CZ   1 1 
        3  5085 3 1 10 ARG H    H  10.340 -10.906  -2.954 1.00 . C C . 335 ARG H    1 1 
        3  5086 3 1 10 ARG HA   H  11.263  -8.661  -4.448 1.00 . C C . 335 ARG HA   1 1 
        3  5087 3 1 10 ARG HB2  H  11.204 -11.303  -4.946 1.00 . C C . 335 ARG HB2  1 1 
        3  5088 3 1 10 ARG HB3  H   9.767 -10.815  -5.834 1.00 . C C . 335 ARG HB3  1 1 
        3  5089 3 1 10 ARG HD2  H  13.150  -9.424  -5.293 1.00 . C C . 335 ARG HD2  1 1 
        3  5090 3 1 10 ARG HD3  H  13.404 -10.992  -6.057 1.00 . C C . 335 ARG HD3  1 1 
        3  5091 3 1 10 ARG HE   H  14.391  -9.932  -7.831 1.00 . C C . 335 ARG HE   1 1 
        3  5092 3 1 10 ARG HG2  H  11.462 -10.727  -7.418 1.00 . C C . 335 ARG HG2  1 1 
        3  5093 3 1 10 ARG HG3  H  11.271  -9.046  -6.916 1.00 . C C . 335 ARG HG3  1 1 
        3  5094 3 1 10 ARG HH11 H  12.679  -7.573  -5.911 1.00 . C C . 335 ARG HH11 1 1 
        3  5095 3 1 10 ARG HH12 H  13.324  -6.218  -6.775 1.00 . C C . 335 ARG HH12 1 1 
        3  5096 3 1 10 ARG HH21 H  15.241  -8.151  -8.968 1.00 . C C . 335 ARG HH21 1 1 
        3  5097 3 1 10 ARG HH22 H  14.778  -6.546  -8.510 1.00 . C C . 335 ARG HH22 1 1 
        3  5098 3 1 10 ARG N    N  10.413  -9.935  -3.065 1.00 . C C . 335 ARG N    1 1 
        3  5099 3 1 10 ARG NE   N  13.872  -9.347  -7.241 1.00 . C C . 335 ARG NE   1 1 
        3  5100 3 1 10 ARG NH1  N  13.261  -7.207  -6.637 1.00 . C C . 335 ARG NH1  1 1 
        3  5101 3 1 10 ARG NH2  N  14.720  -7.535  -8.377 1.00 . C C . 335 ARG NH2  1 1 
        3  5102 3 1 10 ARG O    O   9.150  -7.475  -5.091 1.00 . C C . 335 ARG O    1 1 
        3  5103 3 1 11 GLU C    C   6.426  -7.633  -3.974 1.00 . C C . 336 GLU C    1 1 
        3  5104 3 1 11 GLU CA   C   6.725  -8.803  -4.906 1.00 . C C . 336 GLU CA   1 1 
        3  5105 3 1 11 GLU CB   C   5.640  -9.873  -4.765 1.00 . C C . 336 GLU CB   1 1 
        3  5106 3 1 11 GLU CD   C   3.343  -8.893  -5.147 1.00 . C C . 336 GLU CD   1 1 
        3  5107 3 1 11 GLU CG   C   4.485  -9.698  -5.737 1.00 . C C . 336 GLU CG   1 1 
        3  5108 3 1 11 GLU H    H   8.100 -10.309  -4.337 1.00 . C C . 336 GLU H    1 1 
        3  5109 3 1 11 GLU HA   H   6.733  -8.444  -5.924 1.00 . C C . 336 GLU HA   1 1 
        3  5110 3 1 11 GLU HB2  H   6.083 -10.843  -4.935 1.00 . C C . 336 GLU HB2  1 1 
        3  5111 3 1 11 GLU HB3  H   5.245  -9.838  -3.760 1.00 . C C . 336 GLU HB3  1 1 
        3  5112 3 1 11 GLU HG2  H   4.846  -9.190  -6.618 1.00 . C C . 336 GLU HG2  1 1 
        3  5113 3 1 11 GLU HG3  H   4.113 -10.675  -6.013 1.00 . C C . 336 GLU HG3  1 1 
        3  5114 3 1 11 GLU N    N   8.037  -9.373  -4.621 1.00 . C C . 336 GLU N    1 1 
        3  5115 3 1 11 GLU O    O   5.937  -6.590  -4.407 1.00 . C C . 336 GLU O    1 1 
        3  5116 3 1 11 GLU OE1  O   3.178  -8.916  -3.909 1.00 . C C . 336 GLU OE1  1 1 
        3  5117 3 1 11 GLU OE2  O   2.615  -8.240  -5.923 1.00 . C C . 336 GLU OE2  1 1 
        3  5118 3 1 12 ARG C    C   7.274  -5.511  -2.039 1.00 . C C . 337 ARG C    1 1 
        3  5119 3 1 12 ARG CA   C   6.489  -6.773  -1.698 1.00 . C C . 337 ARG CA   1 1 
        3  5120 3 1 12 ARG CB   C   6.876  -7.273  -0.303 1.00 . C C . 337 ARG CB   1 1 
        3  5121 3 1 12 ARG CD   C   6.160  -7.413   2.102 1.00 . C C . 337 ARG CD   1 1 
        3  5122 3 1 12 ARG CG   C   5.699  -7.381   0.653 1.00 . C C . 337 ARG CG   1 1 
        3  5123 3 1 12 ARG CZ   C   7.176  -9.653   2.260 1.00 . C C . 337 ARG CZ   1 1 
        3  5124 3 1 12 ARG H    H   7.113  -8.668  -2.406 1.00 . C C . 337 ARG H    1 1 
        3  5125 3 1 12 ARG HA   H   5.435  -6.539  -1.707 1.00 . C C . 337 ARG HA   1 1 
        3  5126 3 1 12 ARG HB2  H   7.326  -8.250  -0.396 1.00 . C C . 337 ARG HB2  1 1 
        3  5127 3 1 12 ARG HB3  H   7.598  -6.594   0.125 1.00 . C C . 337 ARG HB3  1 1 
        3  5128 3 1 12 ARG HD2  H   6.463  -6.418   2.392 1.00 . C C . 337 ARG HD2  1 1 
        3  5129 3 1 12 ARG HD3  H   5.334  -7.731   2.721 1.00 . C C . 337 ARG HD3  1 1 
        3  5130 3 1 12 ARG HE   H   8.163  -7.931   2.472 1.00 . C C . 337 ARG HE   1 1 
        3  5131 3 1 12 ARG HG2  H   5.053  -6.528   0.510 1.00 . C C . 337 ARG HG2  1 1 
        3  5132 3 1 12 ARG HG3  H   5.155  -8.288   0.437 1.00 . C C . 337 ARG HG3  1 1 
        3  5133 3 1 12 ARG HH11 H   5.188  -9.659   1.887 1.00 . C C . 337 ARG HH11 1 1 
        3  5134 3 1 12 ARG HH12 H   5.927 -11.221   2.002 1.00 . C C . 337 ARG HH12 1 1 
        3  5135 3 1 12 ARG HH21 H   9.136  -9.984   2.623 1.00 . C C . 337 ARG HH21 1 1 
        3  5136 3 1 12 ARG HH22 H   8.168 -11.406   2.420 1.00 . C C . 337 ARG HH22 1 1 
        3  5137 3 1 12 ARG N    N   6.724  -7.814  -2.691 1.00 . C C . 337 ARG N    1 1 
        3  5138 3 1 12 ARG NE   N   7.283  -8.326   2.300 1.00 . C C . 337 ARG NE   1 1 
        3  5139 3 1 12 ARG NH1  N   6.000 -10.224   2.031 1.00 . C C . 337 ARG NH1  1 1 
        3  5140 3 1 12 ARG NH2  N   8.248 -10.410   2.450 1.00 . C C . 337 ARG NH2  1 1 
        3  5141 3 1 12 ARG O    O   6.714  -4.417  -2.097 1.00 . C C . 337 ARG O    1 1 
        3  5142 3 1 13 PHE C    C   8.948  -3.861  -3.878 1.00 . C C . 338 PHE C    1 1 
        3  5143 3 1 13 PHE CA   C   9.433  -4.545  -2.605 1.00 . C C . 338 PHE CA   1 1 
        3  5144 3 1 13 PHE CB   C  10.879  -5.013  -2.781 1.00 . C C . 338 PHE CB   1 1 
        3  5145 3 1 13 PHE CD1  C  11.873  -3.343  -4.368 1.00 . C C . 338 PHE CD1  1 1 
        3  5146 3 1 13 PHE CD2  C  12.700  -3.413  -2.133 1.00 . C C . 338 PHE CD2  1 1 
        3  5147 3 1 13 PHE CE1  C  12.752  -2.319  -4.665 1.00 . C C . 338 PHE CE1  1 1 
        3  5148 3 1 13 PHE CE2  C  13.582  -2.389  -2.424 1.00 . C C . 338 PHE CE2  1 1 
        3  5149 3 1 13 PHE CG   C  11.836  -3.900  -3.100 1.00 . C C . 338 PHE CG   1 1 
        3  5150 3 1 13 PHE CZ   C  13.608  -1.842  -3.692 1.00 . C C . 338 PHE CZ   1 1 
        3  5151 3 1 13 PHE H    H   8.961  -6.570  -2.208 1.00 . C C . 338 PHE H    1 1 
        3  5152 3 1 13 PHE HA   H   9.388  -3.837  -1.791 1.00 . C C . 338 PHE HA   1 1 
        3  5153 3 1 13 PHE HB2  H  11.211  -5.484  -1.868 1.00 . C C . 338 PHE HB2  1 1 
        3  5154 3 1 13 PHE HB3  H  10.922  -5.732  -3.586 1.00 . C C . 338 PHE HB3  1 1 
        3  5155 3 1 13 PHE HD1  H  11.203  -3.715  -5.130 1.00 . C C . 338 PHE HD1  1 1 
        3  5156 3 1 13 PHE HD2  H  12.680  -3.840  -1.141 1.00 . C C . 338 PHE HD2  1 1 
        3  5157 3 1 13 PHE HE1  H  12.771  -1.893  -5.658 1.00 . C C . 338 PHE HE1  1 1 
        3  5158 3 1 13 PHE HE2  H  14.250  -2.018  -1.661 1.00 . C C . 338 PHE HE2  1 1 
        3  5159 3 1 13 PHE HZ   H  14.296  -1.042  -3.921 1.00 . C C . 338 PHE HZ   1 1 
        3  5160 3 1 13 PHE N    N   8.573  -5.672  -2.267 1.00 . C C . 338 PHE N    1 1 
        3  5161 3 1 13 PHE O    O   9.067  -2.644  -4.025 1.00 . C C . 338 PHE O    1 1 
        3  5162 3 1 14 GLU C    C   6.757  -3.126  -5.792 1.00 . C C . 339 GLU C    1 1 
        3  5163 3 1 14 GLU CA   C   7.885  -4.117  -6.049 1.00 . C C . 339 GLU CA   1 1 
        3  5164 3 1 14 GLU CB   C   7.393  -5.251  -6.950 1.00 . C C . 339 GLU CB   1 1 
        3  5165 3 1 14 GLU CD   C   8.009  -6.376  -9.126 1.00 . C C . 339 GLU CD   1 1 
        3  5166 3 1 14 GLU CG   C   8.496  -5.897  -7.773 1.00 . C C . 339 GLU CG   1 1 
        3  5167 3 1 14 GLU H    H   8.324  -5.611  -4.617 1.00 . C C . 339 GLU H    1 1 
        3  5168 3 1 14 GLU HA   H   8.695  -3.600  -6.543 1.00 . C C . 339 GLU HA   1 1 
        3  5169 3 1 14 GLU HB2  H   6.939  -6.013  -6.334 1.00 . C C . 339 GLU HB2  1 1 
        3  5170 3 1 14 GLU HB3  H   6.649  -4.859  -7.629 1.00 . C C . 339 GLU HB3  1 1 
        3  5171 3 1 14 GLU HG2  H   9.283  -5.174  -7.926 1.00 . C C . 339 GLU HG2  1 1 
        3  5172 3 1 14 GLU HG3  H   8.886  -6.743  -7.226 1.00 . C C . 339 GLU HG3  1 1 
        3  5173 3 1 14 GLU N    N   8.394  -4.650  -4.793 1.00 . C C . 339 GLU N    1 1 
        3  5174 3 1 14 GLU O    O   6.668  -2.087  -6.445 1.00 . C C . 339 GLU O    1 1 
        3  5175 3 1 14 GLU OE1  O   8.053  -5.581 -10.088 1.00 . C C . 339 GLU OE1  1 1 
        3  5176 3 1 14 GLU OE2  O   7.583  -7.546  -9.224 1.00 . C C . 339 GLU OE2  1 1 
        3  5177 3 1 15 MET C    C   5.293  -1.262  -3.917 1.00 . C C . 340 MET C    1 1 
        3  5178 3 1 15 MET CA   C   4.784  -2.583  -4.479 1.00 . C C . 340 MET CA   1 1 
        3  5179 3 1 15 MET CB   C   3.872  -3.270  -3.461 1.00 . C C . 340 MET CB   1 1 
        3  5180 3 1 15 MET CE   C   2.975  -6.334  -2.523 1.00 . C C . 340 MET CE   1 1 
        3  5181 3 1 15 MET CG   C   2.741  -4.063  -4.094 1.00 . C C . 340 MET CG   1 1 
        3  5182 3 1 15 MET H    H   6.027  -4.291  -4.337 1.00 . C C . 340 MET H    1 1 
        3  5183 3 1 15 MET HA   H   4.222  -2.386  -5.380 1.00 . C C . 340 MET HA   1 1 
        3  5184 3 1 15 MET HB2  H   4.465  -3.946  -2.862 1.00 . C C . 340 MET HB2  1 1 
        3  5185 3 1 15 MET HB3  H   3.440  -2.519  -2.817 1.00 . C C . 340 MET HB3  1 1 
        3  5186 3 1 15 MET HE1  H   3.305  -5.533  -1.878 1.00 . C C . 340 MET HE1  1 1 
        3  5187 3 1 15 MET HE2  H   1.945  -6.572  -2.303 1.00 . C C . 340 MET HE2  1 1 
        3  5188 3 1 15 MET HE3  H   3.590  -7.206  -2.356 1.00 . C C . 340 MET HE3  1 1 
        3  5189 3 1 15 MET HG2  H   1.855  -3.947  -3.488 1.00 . C C . 340 MET HG2  1 1 
        3  5190 3 1 15 MET HG3  H   2.553  -3.670  -5.082 1.00 . C C . 340 MET HG3  1 1 
        3  5191 3 1 15 MET N    N   5.901  -3.451  -4.828 1.00 . C C . 340 MET N    1 1 
        3  5192 3 1 15 MET O    O   4.954  -0.190  -4.419 1.00 . C C . 340 MET O    1 1 
        3  5193 3 1 15 MET SD   S   3.118  -5.821  -4.233 1.00 . C C . 340 MET SD   1 1 
        3  5194 3 1 16 PHE C    C   7.514   0.639  -3.244 1.00 . C C . 341 PHE C    1 1 
        3  5195 3 1 16 PHE CA   C   6.675  -0.155  -2.248 1.00 . C C . 341 PHE CA   1 1 
        3  5196 3 1 16 PHE CB   C   7.524  -0.544  -1.035 1.00 . C C . 341 PHE CB   1 1 
        3  5197 3 1 16 PHE CD1  C   7.687  -2.657   0.312 1.00 . C C . 341 PHE CD1  1 1 
        3  5198 3 1 16 PHE CD2  C   5.546  -1.642   0.042 1.00 . C C . 341 PHE CD2  1 1 
        3  5199 3 1 16 PHE CE1  C   7.116  -3.665   1.063 1.00 . C C . 341 PHE CE1  1 1 
        3  5200 3 1 16 PHE CE2  C   4.970  -2.645   0.794 1.00 . C C . 341 PHE CE2  1 1 
        3  5201 3 1 16 PHE CG   C   6.908  -1.635  -0.207 1.00 . C C . 341 PHE CG   1 1 
        3  5202 3 1 16 PHE CZ   C   5.756  -3.658   1.305 1.00 . C C . 341 PHE CZ   1 1 
        3  5203 3 1 16 PHE H    H   6.349  -2.231  -2.520 1.00 . C C . 341 PHE H    1 1 
        3  5204 3 1 16 PHE HA   H   5.854   0.462  -1.916 1.00 . C C . 341 PHE HA   1 1 
        3  5205 3 1 16 PHE HB2  H   8.490  -0.888  -1.374 1.00 . C C . 341 PHE HB2  1 1 
        3  5206 3 1 16 PHE HB3  H   7.656   0.321  -0.402 1.00 . C C . 341 PHE HB3  1 1 
        3  5207 3 1 16 PHE HD1  H   8.750  -2.661   0.124 1.00 . C C . 341 PHE HD1  1 1 
        3  5208 3 1 16 PHE HD2  H   4.930  -0.850  -0.358 1.00 . C C . 341 PHE HD2  1 1 
        3  5209 3 1 16 PHE HE1  H   7.732  -4.457   1.463 1.00 . C C . 341 PHE HE1  1 1 
        3  5210 3 1 16 PHE HE2  H   3.907  -2.637   0.981 1.00 . C C . 341 PHE HE2  1 1 
        3  5211 3 1 16 PHE HZ   H   5.308  -4.445   1.889 1.00 . C C . 341 PHE HZ   1 1 
        3  5212 3 1 16 PHE N    N   6.113  -1.346  -2.875 1.00 . C C . 341 PHE N    1 1 
        3  5213 3 1 16 PHE O    O   7.654   1.856  -3.119 1.00 . C C . 341 PHE O    1 1 
        3  5214 3 1 17 ARG C    C   8.009   1.423  -6.192 1.00 . C C . 342 ARG C    1 1 
        3  5215 3 1 17 ARG CA   C   8.880   0.595  -5.255 1.00 . C C . 342 ARG CA   1 1 
        3  5216 3 1 17 ARG CB   C   9.666  -0.448  -6.053 1.00 . C C . 342 ARG CB   1 1 
        3  5217 3 1 17 ARG CD   C  11.038  -0.902  -8.109 1.00 . C C . 342 ARG CD   1 1 
        3  5218 3 1 17 ARG CG   C  10.560   0.154  -7.125 1.00 . C C . 342 ARG CG   1 1 
        3  5219 3 1 17 ARG CZ   C  11.601   0.408 -10.119 1.00 . C C . 342 ARG CZ   1 1 
        3  5220 3 1 17 ARG H    H   7.914  -1.021  -4.289 1.00 . C C . 342 ARG H    1 1 
        3  5221 3 1 17 ARG HA   H   9.574   1.253  -4.754 1.00 . C C . 342 ARG HA   1 1 
        3  5222 3 1 17 ARG HB2  H  10.286  -1.013  -5.373 1.00 . C C . 342 ARG HB2  1 1 
        3  5223 3 1 17 ARG HB3  H   8.968  -1.119  -6.532 1.00 . C C . 342 ARG HB3  1 1 
        3  5224 3 1 17 ARG HD2  H  11.531  -1.690  -7.561 1.00 . C C . 342 ARG HD2  1 1 
        3  5225 3 1 17 ARG HD3  H  10.180  -1.307  -8.627 1.00 . C C . 342 ARG HD3  1 1 
        3  5226 3 1 17 ARG HE   H  12.920  -0.564  -8.980 1.00 . C C . 342 ARG HE   1 1 
        3  5227 3 1 17 ARG HG2  H  10.005   0.908  -7.663 1.00 . C C . 342 ARG HG2  1 1 
        3  5228 3 1 17 ARG HG3  H  11.419   0.606  -6.651 1.00 . C C . 342 ARG HG3  1 1 
        3  5229 3 1 17 ARG HH11 H   9.630   0.373  -9.667 1.00 . C C . 342 ARG HH11 1 1 
        3  5230 3 1 17 ARG HH12 H  10.052   1.287 -11.076 1.00 . C C . 342 ARG HH12 1 1 
        3  5231 3 1 17 ARG HH21 H  13.478   0.639 -10.832 1.00 . C C . 342 ARG HH21 1 1 
        3  5232 3 1 17 ARG HH22 H  12.236   1.438 -11.738 1.00 . C C . 342 ARG HH22 1 1 
        3  5233 3 1 17 ARG N    N   8.064  -0.054  -4.237 1.00 . C C . 342 ARG N    1 1 
        3  5234 3 1 17 ARG NE   N  11.970  -0.353  -9.091 1.00 . C C . 342 ARG NE   1 1 
        3  5235 3 1 17 ARG NH1  N  10.322   0.714 -10.302 1.00 . C C . 342 ARG NH1  1 1 
        3  5236 3 1 17 ARG NH2  N  12.513   0.866 -10.966 1.00 . C C . 342 ARG NH2  1 1 
        3  5237 3 1 17 ARG O    O   8.339   2.563  -6.518 1.00 . C C . 342 ARG O    1 1 
        3  5238 3 1 18 GLU C    C   5.235   2.643  -6.762 1.00 . C C . 343 GLU C    1 1 
        3  5239 3 1 18 GLU CA   C   5.967   1.534  -7.508 1.00 . C C . 343 GLU CA   1 1 
        3  5240 3 1 18 GLU CB   C   4.959   0.546  -8.099 1.00 . C C . 343 GLU CB   1 1 
        3  5241 3 1 18 GLU CD   C   5.966  -1.463  -9.253 1.00 . C C . 343 GLU CD   1 1 
        3  5242 3 1 18 GLU CG   C   5.406  -0.063  -9.418 1.00 . C C . 343 GLU CG   1 1 
        3  5243 3 1 18 GLU H    H   6.678  -0.065  -6.317 1.00 . C C . 343 GLU H    1 1 
        3  5244 3 1 18 GLU HA   H   6.543   1.973  -8.308 1.00 . C C . 343 GLU HA   1 1 
        3  5245 3 1 18 GLU HB2  H   4.800  -0.255  -7.392 1.00 . C C . 343 GLU HB2  1 1 
        3  5246 3 1 18 GLU HB3  H   4.023   1.060  -8.263 1.00 . C C . 343 GLU HB3  1 1 
        3  5247 3 1 18 GLU HG2  H   4.558  -0.108 -10.085 1.00 . C C . 343 GLU HG2  1 1 
        3  5248 3 1 18 GLU HG3  H   6.170   0.566  -9.850 1.00 . C C . 343 GLU HG3  1 1 
        3  5249 3 1 18 GLU N    N   6.890   0.844  -6.616 1.00 . C C . 343 GLU N    1 1 
        3  5250 3 1 18 GLU O    O   4.887   3.672  -7.341 1.00 . C C . 343 GLU O    1 1 
        3  5251 3 1 18 GLU OE1  O   5.179  -2.430  -9.330 1.00 . C C . 343 GLU OE1  1 1 
        3  5252 3 1 18 GLU OE2  O   7.191  -1.591  -9.048 1.00 . C C . 343 GLU OE2  1 1 
        3  5253 3 1 19 LEU C    C   5.234   4.606  -4.368 1.00 . C C . 344 LEU C    1 1 
        3  5254 3 1 19 LEU CA   C   4.330   3.409  -4.636 1.00 . C C . 344 LEU CA   1 1 
        3  5255 3 1 19 LEU CB   C   3.897   2.773  -3.313 1.00 . C C . 344 LEU CB   1 1 
        3  5256 3 1 19 LEU CD1  C   2.469   0.749  -3.699 1.00 . C C . 344 LEU CD1  1 1 
        3  5257 3 1 19 LEU CD2  C   1.842   2.399  -1.927 1.00 . C C . 344 LEU CD2  1 1 
        3  5258 3 1 19 LEU CG   C   2.473   2.216  -3.300 1.00 . C C . 344 LEU CG   1 1 
        3  5259 3 1 19 LEU H    H   5.319   1.589  -5.065 1.00 . C C . 344 LEU H    1 1 
        3  5260 3 1 19 LEU HA   H   3.453   3.745  -5.169 1.00 . C C . 344 LEU HA   1 1 
        3  5261 3 1 19 LEU HB2  H   4.579   1.966  -3.086 1.00 . C C . 344 LEU HB2  1 1 
        3  5262 3 1 19 LEU HB3  H   3.976   3.518  -2.536 1.00 . C C . 344 LEU HB3  1 1 
        3  5263 3 1 19 LEU HD11 H   3.154   0.202  -3.068 1.00 . C C . 344 LEU HD11 1 1 
        3  5264 3 1 19 LEU HD12 H   1.474   0.347  -3.584 1.00 . C C . 344 LEU HD12 1 1 
        3  5265 3 1 19 LEU HD13 H   2.777   0.656  -4.730 1.00 . C C . 344 LEU HD13 1 1 
        3  5266 3 1 19 LEU HD21 H   2.365   3.177  -1.390 1.00 . C C . 344 LEU HD21 1 1 
        3  5267 3 1 19 LEU HD22 H   0.804   2.676  -2.042 1.00 . C C . 344 LEU HD22 1 1 
        3  5268 3 1 19 LEU HD23 H   1.908   1.473  -1.374 1.00 . C C . 344 LEU HD23 1 1 
        3  5269 3 1 19 LEU HG   H   1.876   2.759  -4.018 1.00 . C C . 344 LEU HG   1 1 
        3  5270 3 1 19 LEU N    N   5.012   2.427  -5.469 1.00 . C C . 344 LEU N    1 1 
        3  5271 3 1 19 LEU O    O   4.770   5.744  -4.292 1.00 . C C . 344 LEU O    1 1 
        3  5272 3 1 20 ASN C    C   7.640   6.308  -5.184 1.00 . C C . 345 ASN C    1 1 
        3  5273 3 1 20 ASN CA   C   7.501   5.394  -3.970 1.00 . C C . 345 ASN CA   1 1 
        3  5274 3 1 20 ASN CB   C   8.859   4.788  -3.610 1.00 . C C . 345 ASN CB   1 1 
        3  5275 3 1 20 ASN CG   C   9.201   4.965  -2.144 1.00 . C C . 345 ASN CG   1 1 
        3  5276 3 1 20 ASN H    H   6.837   3.412  -4.300 1.00 . C C . 345 ASN H    1 1 
        3  5277 3 1 20 ASN HA   H   7.143   5.977  -3.135 1.00 . C C . 345 ASN HA   1 1 
        3  5278 3 1 20 ASN HB2  H   8.845   3.731  -3.832 1.00 . C C . 345 ASN HB2  1 1 
        3  5279 3 1 20 ASN HB3  H   9.629   5.264  -4.200 1.00 . C C . 345 ASN HB3  1 1 
        3  5280 3 1 20 ASN HD21 H   8.106   3.374  -1.672 1.00 . C C . 345 ASN HD21 1 1 
        3  5281 3 1 20 ASN HD22 H   8.881   4.171  -0.350 1.00 . C C . 345 ASN HD22 1 1 
        3  5282 3 1 20 ASN N    N   6.528   4.340  -4.227 1.00 . C C . 345 ASN N    1 1 
        3  5283 3 1 20 ASN ND2  N   8.676   4.081  -1.304 1.00 . C C . 345 ASN ND2  1 1 
        3  5284 3 1 20 ASN O    O   7.724   7.529  -5.048 1.00 . C C . 345 ASN O    1 1 
        3  5285 3 1 20 ASN OD1  O   9.928   5.885  -1.770 1.00 . C C . 345 ASN OD1  1 1 
        3  5286 3 1 21 GLU C    C   6.488   7.190  -7.937 1.00 . C C . 346 GLU C    1 1 
        3  5287 3 1 21 GLU CA   C   7.790   6.468  -7.607 1.00 . C C . 346 GLU CA   1 1 
        3  5288 3 1 21 GLU CB   C   8.180   5.542  -8.761 1.00 . C C . 346 GLU CB   1 1 
        3  5289 3 1 21 GLU CD   C   9.472   3.452  -9.348 1.00 . C C . 346 GLU CD   1 1 
        3  5290 3 1 21 GLU CG   C   9.400   4.684  -8.467 1.00 . C C . 346 GLU CG   1 1 
        3  5291 3 1 21 GLU H    H   7.590   4.731  -6.414 1.00 . C C . 346 GLU H    1 1 
        3  5292 3 1 21 GLU HA   H   8.569   7.202  -7.467 1.00 . C C . 346 GLU HA   1 1 
        3  5293 3 1 21 GLU HB2  H   7.349   4.887  -8.978 1.00 . C C . 346 GLU HB2  1 1 
        3  5294 3 1 21 GLU HB3  H   8.391   6.143  -9.634 1.00 . C C . 346 GLU HB3  1 1 
        3  5295 3 1 21 GLU HG2  H  10.288   5.276  -8.630 1.00 . C C . 346 GLU HG2  1 1 
        3  5296 3 1 21 GLU HG3  H   9.362   4.369  -7.435 1.00 . C C . 346 GLU HG3  1 1 
        3  5297 3 1 21 GLU N    N   7.662   5.708  -6.370 1.00 . C C . 346 GLU N    1 1 
        3  5298 3 1 21 GLU O    O   6.500   8.295  -8.480 1.00 . C C . 346 GLU O    1 1 
        3  5299 3 1 21 GLU OE1  O  10.183   3.497 -10.374 1.00 . C C . 346 GLU OE1  1 1 
        3  5300 3 1 21 GLU OE2  O   8.817   2.443  -9.012 1.00 . C C . 346 GLU OE2  1 1 
        3  5301 3 1 22 ALA C    C   3.700   8.180  -6.803 1.00 . C C . 347 ALA C    1 1 
        3  5302 3 1 22 ALA CA   C   4.057   7.144  -7.862 1.00 . C C . 347 ALA CA   1 1 
        3  5303 3 1 22 ALA CB   C   2.995   6.057  -7.922 1.00 . C C . 347 ALA CB   1 1 
        3  5304 3 1 22 ALA H    H   5.422   5.682  -7.171 1.00 . C C . 347 ALA H    1 1 
        3  5305 3 1 22 ALA HA   H   4.096   7.631  -8.825 1.00 . C C . 347 ALA HA   1 1 
        3  5306 3 1 22 ALA HB1  H   3.434   5.146  -8.301 1.00 . C C . 347 ALA HB1  1 1 
        3  5307 3 1 22 ALA HB2  H   2.195   6.371  -8.576 1.00 . C C . 347 ALA HB2  1 1 
        3  5308 3 1 22 ALA HB3  H   2.602   5.883  -6.931 1.00 . C C . 347 ALA HB3  1 1 
        3  5309 3 1 22 ALA N    N   5.367   6.560  -7.603 1.00 . C C . 347 ALA N    1 1 
        3  5310 3 1 22 ALA O    O   2.961   9.127  -7.072 1.00 . C C . 347 ALA O    1 1 
        3  5311 3 1 23 LEU C    C   4.920  10.118  -4.565 1.00 . C C . 348 LEU C    1 1 
        3  5312 3 1 23 LEU CA   C   3.971   8.924  -4.505 1.00 . C C . 348 LEU CA   1 1 
        3  5313 3 1 23 LEU CB   C   4.110   8.210  -3.159 1.00 . C C . 348 LEU CB   1 1 
        3  5314 3 1 23 LEU CD1  C   3.477   6.135  -1.904 1.00 . C C . 348 LEU CD1  1 1 
        3  5315 3 1 23 LEU CD2  C   1.814   7.981  -2.182 1.00 . C C . 348 LEU CD2  1 1 
        3  5316 3 1 23 LEU CG   C   2.978   7.239  -2.822 1.00 . C C . 348 LEU CG   1 1 
        3  5317 3 1 23 LEU H    H   4.817   7.227  -5.445 1.00 . C C . 348 LEU H    1 1 
        3  5318 3 1 23 LEU HA   H   2.958   9.281  -4.610 1.00 . C C . 348 LEU HA   1 1 
        3  5319 3 1 23 LEU HB2  H   5.041   7.661  -3.161 1.00 . C C . 348 LEU HB2  1 1 
        3  5320 3 1 23 LEU HB3  H   4.155   8.958  -2.382 1.00 . C C . 348 LEU HB3  1 1 
        3  5321 3 1 23 LEU HD11 H   4.544   6.018  -2.028 1.00 . C C . 348 LEU HD11 1 1 
        3  5322 3 1 23 LEU HD12 H   3.261   6.394  -0.878 1.00 . C C . 348 LEU HD12 1 1 
        3  5323 3 1 23 LEU HD13 H   2.982   5.208  -2.153 1.00 . C C . 348 LEU HD13 1 1 
        3  5324 3 1 23 LEU HD21 H   1.743   8.972  -2.605 1.00 . C C . 348 LEU HD21 1 1 
        3  5325 3 1 23 LEU HD22 H   0.897   7.443  -2.371 1.00 . C C . 348 LEU HD22 1 1 
        3  5326 3 1 23 LEU HD23 H   1.976   8.054  -1.117 1.00 . C C . 348 LEU HD23 1 1 
        3  5327 3 1 23 LEU HG   H   2.623   6.780  -3.733 1.00 . C C . 348 LEU HG   1 1 
        3  5328 3 1 23 LEU N    N   4.233   7.998  -5.600 1.00 . C C . 348 LEU N    1 1 
        3  5329 3 1 23 LEU O    O   4.653  11.164  -3.975 1.00 . C C . 348 LEU O    1 1 
        3  5330 3 1 24 GLU C    C   6.631  11.968  -6.557 1.00 . C C . 349 GLU C    1 1 
        3  5331 3 1 24 GLU CA   C   7.010  11.024  -5.421 1.00 . C C . 349 GLU CA   1 1 
        3  5332 3 1 24 GLU CB   C   8.402  10.438  -5.671 1.00 . C C . 349 GLU CB   1 1 
        3  5333 3 1 24 GLU CD   C  10.877  10.877  -5.915 1.00 . C C . 349 GLU CD   1 1 
        3  5334 3 1 24 GLU CG   C   9.501  11.486  -5.727 1.00 . C C . 349 GLU CG   1 1 
        3  5335 3 1 24 GLU H    H   6.189   9.101  -5.734 1.00 . C C . 349 GLU H    1 1 
        3  5336 3 1 24 GLU HA   H   7.024  11.581  -4.497 1.00 . C C . 349 GLU HA   1 1 
        3  5337 3 1 24 GLU HB2  H   8.635   9.744  -4.876 1.00 . C C . 349 GLU HB2  1 1 
        3  5338 3 1 24 GLU HB3  H   8.392   9.906  -6.610 1.00 . C C . 349 GLU HB3  1 1 
        3  5339 3 1 24 GLU HG2  H   9.304  12.152  -6.553 1.00 . C C . 349 GLU HG2  1 1 
        3  5340 3 1 24 GLU HG3  H   9.494  12.046  -4.804 1.00 . C C . 349 GLU HG3  1 1 
        3  5341 3 1 24 GLU N    N   6.028   9.956  -5.284 1.00 . C C . 349 GLU N    1 1 
        3  5342 3 1 24 GLU O    O   6.942  13.158  -6.516 1.00 . C C . 349 GLU O    1 1 
        3  5343 3 1 24 GLU OE1  O  11.116   9.773  -5.383 1.00 . C C . 349 GLU OE1  1 1 
        3  5344 3 1 24 GLU OE2  O  11.716  11.505  -6.596 1.00 . C C . 349 GLU OE2  1 1 
        3  5345 3 1 25 LEU C    C   4.321  13.088  -8.363 1.00 . C C . 350 LEU C    1 1 
        3  5346 3 1 25 LEU CA   C   5.538  12.237  -8.713 1.00 . C C . 350 LEU CA   1 1 
        3  5347 3 1 25 LEU CB   C   5.228  11.344  -9.918 1.00 . C C . 350 LEU CB   1 1 
        3  5348 3 1 25 LEU CD1  C   2.756  10.951  -9.730 1.00 . C C . 350 LEU CD1  1 1 
        3  5349 3 1 25 LEU CD2  C   4.229   9.199 -10.740 1.00 . C C . 350 LEU CD2  1 1 
        3  5350 3 1 25 LEU CG   C   4.131  10.300  -9.695 1.00 . C C . 350 LEU CG   1 1 
        3  5351 3 1 25 LEU H    H   5.735  10.476  -7.550 1.00 . C C . 350 LEU H    1 1 
        3  5352 3 1 25 LEU HA   H   6.356  12.894  -8.968 1.00 . C C . 350 LEU HA   1 1 
        3  5353 3 1 25 LEU HB2  H   4.930  11.978 -10.740 1.00 . C C . 350 LEU HB2  1 1 
        3  5354 3 1 25 LEU HB3  H   6.133  10.825 -10.196 1.00 . C C . 350 LEU HB3  1 1 
        3  5355 3 1 25 LEU HD11 H   2.829  11.925 -10.192 1.00 . C C . 350 LEU HD11 1 1 
        3  5356 3 1 25 LEU HD12 H   2.078  10.333 -10.300 1.00 . C C . 350 LEU HD12 1 1 
        3  5357 3 1 25 LEU HD13 H   2.383  11.059  -8.723 1.00 . C C . 350 LEU HD13 1 1 
        3  5358 3 1 25 LEU HD21 H   4.442   9.635 -11.705 1.00 . C C . 350 LEU HD21 1 1 
        3  5359 3 1 25 LEU HD22 H   5.022   8.516 -10.471 1.00 . C C . 350 LEU HD22 1 1 
        3  5360 3 1 25 LEU HD23 H   3.293   8.662 -10.787 1.00 . C C . 350 LEU HD23 1 1 
        3  5361 3 1 25 LEU HG   H   4.263   9.851  -8.722 1.00 . C C . 350 LEU HG   1 1 
        3  5362 3 1 25 LEU N    N   5.957  11.432  -7.571 1.00 . C C . 350 LEU N    1 1 
        3  5363 3 1 25 LEU O    O   4.107  14.149  -8.950 1.00 . C C . 350 LEU O    1 1 
        3  5364 3 1 26 LYS C    C   2.713  14.564  -6.144 1.00 . C C . 351 LYS C    1 1 
        3  5365 3 1 26 LYS CA   C   2.336  13.346  -6.981 1.00 . C C . 351 LYS CA   1 1 
        3  5366 3 1 26 LYS CB   C   1.407  12.430  -6.182 1.00 . C C . 351 LYS CB   1 1 
        3  5367 3 1 26 LYS CD   C   0.915  11.469  -3.912 1.00 . C C . 351 LYS CD   1 1 
        3  5368 3 1 26 LYS CE   C   0.242  10.216  -4.449 1.00 . C C . 351 LYS CE   1 1 
        3  5369 3 1 26 LYS CG   C   1.995  11.970  -4.858 1.00 . C C . 351 LYS CG   1 1 
        3  5370 3 1 26 LYS H    H   3.748  11.768  -6.969 1.00 . C C . 351 LYS H    1 1 
        3  5371 3 1 26 LYS HA   H   1.820  13.681  -7.869 1.00 . C C . 351 LYS HA   1 1 
        3  5372 3 1 26 LYS HB2  H   0.487  12.958  -5.978 1.00 . C C . 351 LYS HB2  1 1 
        3  5373 3 1 26 LYS HB3  H   1.186  11.555  -6.775 1.00 . C C . 351 LYS HB3  1 1 
        3  5374 3 1 26 LYS HD2  H   1.363  11.243  -2.956 1.00 . C C . 351 LYS HD2  1 1 
        3  5375 3 1 26 LYS HD3  H   0.171  12.242  -3.790 1.00 . C C . 351 LYS HD3  1 1 
        3  5376 3 1 26 LYS HE2  H  -0.458  10.500  -5.219 1.00 . C C . 351 LYS HE2  1 1 
        3  5377 3 1 26 LYS HE3  H   0.998   9.570  -4.871 1.00 . C C . 351 LYS HE3  1 1 
        3  5378 3 1 26 LYS HG2  H   2.695  11.171  -5.045 1.00 . C C . 351 LYS HG2  1 1 
        3  5379 3 1 26 LYS HG3  H   2.508  12.800  -4.395 1.00 . C C . 351 LYS HG3  1 1 
        3  5380 3 1 26 LYS HZ1  H  -0.102   9.724  -2.447 1.00 . C C . 351 LYS HZ1  1 1 
        3  5381 3 1 26 LYS HZ2  H  -1.497   9.721  -3.403 1.00 . C C . 351 LYS HZ2  1 1 
        3  5382 3 1 26 LYS HZ3  H  -0.386   8.451  -3.524 1.00 . C C . 351 LYS HZ3  1 1 
        3  5383 3 1 26 LYS N    N   3.527  12.620  -7.404 1.00 . C C . 351 LYS N    1 1 
        3  5384 3 1 26 LYS NZ   N  -0.487   9.476  -3.381 1.00 . C C . 351 LYS NZ   1 1 
        3  5385 3 1 26 LYS O    O   2.017  15.580  -6.157 1.00 . C C . 351 LYS O    1 1 
        3  5386 3 1 27 ASP C    C   4.731  16.737  -5.420 1.00 . C C . 352 ASP C    1 1 
        3  5387 3 1 27 ASP CA   C   4.291  15.548  -4.573 1.00 . C C . 352 ASP CA   1 1 
        3  5388 3 1 27 ASP CB   C   5.451  15.078  -3.693 1.00 . C C . 352 ASP CB   1 1 
        3  5389 3 1 27 ASP CG   C   5.627  15.940  -2.458 1.00 . C C . 352 ASP CG   1 1 
        3  5390 3 1 27 ASP H    H   4.334  13.620  -5.447 1.00 . C C . 352 ASP H    1 1 
        3  5391 3 1 27 ASP HA   H   3.472  15.855  -3.940 1.00 . C C . 352 ASP HA   1 1 
        3  5392 3 1 27 ASP HB2  H   5.265  14.062  -3.375 1.00 . C C . 352 ASP HB2  1 1 
        3  5393 3 1 27 ASP HB3  H   6.366  15.109  -4.266 1.00 . C C . 352 ASP HB3  1 1 
        3  5394 3 1 27 ASP N    N   3.821  14.455  -5.416 1.00 . C C . 352 ASP N    1 1 
        3  5395 3 1 27 ASP O    O   4.537  17.891  -5.037 1.00 . C C . 352 ASP O    1 1 
        3  5396 3 1 27 ASP OD1  O   4.860  15.755  -1.490 1.00 . C C . 352 ASP OD1  1 1 
        3  5397 3 1 27 ASP OD2  O   6.531  16.802  -2.460 1.00 . C C . 352 ASP OD2  1 1 
        3  5398 3 1 28 ALA C    C   4.629  18.337  -7.986 1.00 . C C . 353 ALA C    1 1 
        3  5399 3 1 28 ALA CA   C   5.792  17.494  -7.476 1.00 . C C . 353 ALA CA   1 1 
        3  5400 3 1 28 ALA CB   C   6.555  16.883  -8.641 1.00 . C C . 353 ALA CB   1 1 
        3  5401 3 1 28 ALA H    H   5.452  15.509  -6.824 1.00 . C C . 353 ALA H    1 1 
        3  5402 3 1 28 ALA HA   H   6.471  18.130  -6.926 1.00 . C C . 353 ALA HA   1 1 
        3  5403 3 1 28 ALA HB1  H   6.740  17.641  -9.387 1.00 . C C . 353 ALA HB1  1 1 
        3  5404 3 1 28 ALA HB2  H   5.970  16.086  -9.076 1.00 . C C . 353 ALA HB2  1 1 
        3  5405 3 1 28 ALA HB3  H   7.496  16.487  -8.288 1.00 . C C . 353 ALA HB3  1 1 
        3  5406 3 1 28 ALA N    N   5.325  16.448  -6.574 1.00 . C C . 353 ALA N    1 1 
        3  5407 3 1 28 ALA O    O   4.783  19.529  -8.253 1.00 . C C . 353 ALA O    1 1 
        3  5408 3 1 29 GLN C    C   1.767  19.397  -7.559 1.00 . C C . 354 GLN C    1 1 
        3  5409 3 1 29 GLN CA   C   2.274  18.404  -8.599 1.00 . C C . 354 GLN CA   1 1 
        3  5410 3 1 29 GLN CB   C   1.174  17.397  -8.939 1.00 . C C . 354 GLN CB   1 1 
        3  5411 3 1 29 GLN CD   C   0.936  17.904 -11.402 1.00 . C C . 354 GLN CD   1 1 
        3  5412 3 1 29 GLN CG   C   1.262  16.855 -10.357 1.00 . C C . 354 GLN CG   1 1 
        3  5413 3 1 29 GLN H    H   3.404  16.760  -7.892 1.00 . C C . 354 GLN H    1 1 
        3  5414 3 1 29 GLN HA   H   2.544  18.945  -9.494 1.00 . C C . 354 GLN HA   1 1 
        3  5415 3 1 29 GLN HB2  H   1.240  16.565  -8.254 1.00 . C C . 354 GLN HB2  1 1 
        3  5416 3 1 29 GLN HB3  H   0.214  17.876  -8.819 1.00 . C C . 354 GLN HB3  1 1 
        3  5417 3 1 29 GLN HE21 H   0.503  16.484 -12.726 1.00 . C C . 354 GLN HE21 1 1 
        3  5418 3 1 29 GLN HE22 H   0.337  18.110 -13.287 1.00 . C C . 354 GLN HE22 1 1 
        3  5419 3 1 29 GLN HG2  H   2.266  16.497 -10.530 1.00 . C C . 354 GLN HG2  1 1 
        3  5420 3 1 29 GLN HG3  H   0.565  16.036 -10.459 1.00 . C C . 354 GLN HG3  1 1 
        3  5421 3 1 29 GLN N    N   3.464  17.711  -8.121 1.00 . C C . 354 GLN N    1 1 
        3  5422 3 1 29 GLN NE2  N   0.553  17.454 -12.592 1.00 . C C . 354 GLN NE2  1 1 
        3  5423 3 1 29 GLN O    O   1.428  20.535  -7.885 1.00 . C C . 354 GLN O    1 1 
        3  5424 3 1 29 GLN OE1  O   1.027  19.104 -11.144 1.00 . C C . 354 GLN OE1  1 1 
        3  5425 3 1 30 ALA C    C   2.130  21.049  -5.075 1.00 . C C . 355 ALA C    1 1 
        3  5426 3 1 30 ALA CA   C   1.253  19.810  -5.216 1.00 . C C . 355 ALA CA   1 1 
        3  5427 3 1 30 ALA CB   C   1.225  19.028  -3.911 1.00 . C C . 355 ALA CB   1 1 
        3  5428 3 1 30 ALA H    H   2.002  18.042  -6.107 1.00 . C C . 355 ALA H    1 1 
        3  5429 3 1 30 ALA HA   H   0.243  20.120  -5.444 1.00 . C C . 355 ALA HA   1 1 
        3  5430 3 1 30 ALA HB1  H   2.039  18.319  -3.899 1.00 . C C . 355 ALA HB1  1 1 
        3  5431 3 1 30 ALA HB2  H   0.286  18.500  -3.828 1.00 . C C . 355 ALA HB2  1 1 
        3  5432 3 1 30 ALA HB3  H   1.330  19.710  -3.081 1.00 . C C . 355 ALA HB3  1 1 
        3  5433 3 1 30 ALA N    N   1.718  18.959  -6.305 1.00 . C C . 355 ALA N    1 1 
        3  5434 3 1 30 ALA O    O   3.244  21.096  -5.598 1.00 . C C . 355 ALA O    1 1 
        3  5435 3 1 31 GLY C    C   1.588  24.321  -3.400 1.00 . C C . 356 GLY C    1 1 
        3  5436 3 1 31 GLY CA   C   2.374  23.275  -4.166 1.00 . C C . 356 GLY CA   1 1 
        3  5437 3 1 31 GLY H    H   0.730  21.956  -3.970 1.00 . C C . 356 GLY H    1 1 
        3  5438 3 1 31 GLY HA2  H   2.642  23.679  -5.131 1.00 . C C . 356 GLY HA2  1 1 
        3  5439 3 1 31 GLY HA3  H   3.276  23.047  -3.619 1.00 . C C . 356 GLY HA3  1 1 
        3  5440 3 1 31 GLY N    N   1.622  22.050  -4.364 1.00 . C C . 356 GLY N    1 1 
        3  5441 3 1 31 GLY O    O   2.159  24.930  -2.471 1.00 . C C . 356 GLY O    1 1 
        3  5442 3 1 31 GLY OXT  O   0.401  24.531  -3.729 1.00 . C C . 356 GLY OXT  1 1 
        3  5443 4 1  1 GLU C    C  16.731 -10.649   1.026 1.00 . D D . 326 GLU C    1 1 
        3  5444 4 1  1 GLU CA   C  17.351 -11.908   0.429 1.00 . D D . 326 GLU CA   1 1 
        3  5445 4 1  1 GLU CB   C  16.391 -12.543  -0.579 1.00 . D D . 326 GLU CB   1 1 
        3  5446 4 1  1 GLU CD   C  16.121 -13.835  -2.732 1.00 . D D . 326 GLU CD   1 1 
        3  5447 4 1  1 GLU CG   C  17.093 -13.230  -1.739 1.00 . D D . 326 GLU CG   1 1 
        3  5448 4 1  1 GLU H1   H  16.769 -13.147   1.965 1.00 . D D . 326 GLU H1   1 1 
        3  5449 4 1  1 GLU H2   H  18.069 -13.743   1.020 1.00 . D D . 326 GLU H2   1 1 
        3  5450 4 1  1 GLU H3   H  18.338 -12.474   2.143 1.00 . D D . 326 GLU H3   1 1 
        3  5451 4 1  1 GLU HA   H  18.270 -11.644  -0.073 1.00 . D D . 326 GLU HA   1 1 
        3  5452 4 1  1 GLU HB2  H  15.785 -13.277  -0.068 1.00 . D D . 326 GLU HB2  1 1 
        3  5453 4 1  1 GLU HB3  H  15.748 -11.774  -0.980 1.00 . D D . 326 GLU HB3  1 1 
        3  5454 4 1  1 GLU HG2  H  17.704 -12.504  -2.254 1.00 . D D . 326 GLU HG2  1 1 
        3  5455 4 1  1 GLU HG3  H  17.722 -14.016  -1.347 1.00 . D D . 326 GLU HG3  1 1 
        3  5456 4 1  1 GLU N    N  17.660 -12.908   1.484 1.00 . D D . 326 GLU N    1 1 
        3  5457 4 1  1 GLU O    O  15.549 -10.632   1.372 1.00 . D D . 326 GLU O    1 1 
        3  5458 4 1  1 GLU OE1  O  15.189 -13.122  -3.161 1.00 . D D . 326 GLU OE1  1 1 
        3  5459 4 1  1 GLU OE2  O  16.292 -15.022  -3.082 1.00 . D D . 326 GLU OE2  1 1 
        3  5460 4 1  2 SER C    C  17.373  -7.177   0.756 1.00 . D D . 327 SER C    1 1 
        3  5461 4 1  2 SER CA   C  17.065  -8.334   1.701 1.00 . D D . 327 SER CA   1 1 
        3  5462 4 1  2 SER CB   C  17.711  -8.081   3.064 1.00 . D D . 327 SER CB   1 1 
        3  5463 4 1  2 SER H    H  18.467  -9.674   0.852 1.00 . D D . 327 SER H    1 1 
        3  5464 4 1  2 SER HA   H  15.995  -8.405   1.827 1.00 . D D . 327 SER HA   1 1 
        3  5465 4 1  2 SER HB2  H  17.530  -8.928   3.709 1.00 . D D . 327 SER HB2  1 1 
        3  5466 4 1  2 SER HB3  H  18.775  -7.947   2.936 1.00 . D D . 327 SER HB3  1 1 
        3  5467 4 1  2 SER HG   H  17.751  -6.639   4.389 1.00 . D D . 327 SER HG   1 1 
        3  5468 4 1  2 SER N    N  17.535  -9.598   1.145 1.00 . D D . 327 SER N    1 1 
        3  5469 4 1  2 SER O    O  18.508  -7.010   0.312 1.00 . D D . 327 SER O    1 1 
        3  5470 4 1  2 SER OG   O  17.175  -6.920   3.675 1.00 . D D . 327 SER OG   1 1 
        3  5471 4 1  3 PHE C    C  16.338  -3.926   0.320 1.00 . D D . 328 PHE C    1 1 
        3  5472 4 1  3 PHE CA   C  16.514  -5.237  -0.438 1.00 . D D . 328 PHE CA   1 1 
        3  5473 4 1  3 PHE CB   C  15.507  -5.314  -1.587 1.00 . D D . 328 PHE CB   1 1 
        3  5474 4 1  3 PHE CD1  C  16.040  -6.926  -3.435 1.00 . D D . 328 PHE CD1  1 1 
        3  5475 4 1  3 PHE CD2  C  14.724  -7.698  -1.602 1.00 . D D . 328 PHE CD2  1 1 
        3  5476 4 1  3 PHE CE1  C  15.964  -8.175  -4.020 1.00 . D D . 328 PHE CE1  1 1 
        3  5477 4 1  3 PHE CE2  C  14.643  -8.949  -2.183 1.00 . D D . 328 PHE CE2  1 1 
        3  5478 4 1  3 PHE CG   C  15.422  -6.673  -2.221 1.00 . D D . 328 PHE CG   1 1 
        3  5479 4 1  3 PHE CZ   C  15.264  -9.188  -3.393 1.00 . D D . 328 PHE CZ   1 1 
        3  5480 4 1  3 PHE H    H  15.471  -6.564   0.840 1.00 . D D . 328 PHE H    1 1 
        3  5481 4 1  3 PHE HA   H  17.514  -5.272  -0.845 1.00 . D D . 328 PHE HA   1 1 
        3  5482 4 1  3 PHE HB2  H  14.526  -5.060  -1.214 1.00 . D D . 328 PHE HB2  1 1 
        3  5483 4 1  3 PHE HB3  H  15.791  -4.606  -2.353 1.00 . D D . 328 PHE HB3  1 1 
        3  5484 4 1  3 PHE HD1  H  16.588  -6.135  -3.926 1.00 . D D . 328 PHE HD1  1 1 
        3  5485 4 1  3 PHE HD2  H  14.238  -7.512  -0.656 1.00 . D D . 328 PHE HD2  1 1 
        3  5486 4 1  3 PHE HE1  H  16.449  -8.360  -4.967 1.00 . D D . 328 PHE HE1  1 1 
        3  5487 4 1  3 PHE HE2  H  14.096  -9.739  -1.691 1.00 . D D . 328 PHE HE2  1 1 
        3  5488 4 1  3 PHE HZ   H  15.203 -10.166  -3.849 1.00 . D D . 328 PHE HZ   1 1 
        3  5489 4 1  3 PHE N    N  16.353  -6.380   0.454 1.00 . D D . 328 PHE N    1 1 
        3  5490 4 1  3 PHE O    O  15.296  -3.685   0.930 1.00 . D D . 328 PHE O    1 1 
        3  5491 4 1  4 GLY C    C  16.679  -0.716   0.111 1.00 . D D . 329 GLY C    1 1 
        3  5492 4 1  4 GLY CA   C  17.301  -1.804   0.964 1.00 . D D . 329 GLY CA   1 1 
        3  5493 4 1  4 GLY H    H  18.168  -3.326  -0.225 1.00 . D D . 329 GLY H    1 1 
        3  5494 4 1  4 GLY HA2  H  18.302  -1.505   1.236 1.00 . D D . 329 GLY HA2  1 1 
        3  5495 4 1  4 GLY HA3  H  16.715  -1.920   1.864 1.00 . D D . 329 GLY HA3  1 1 
        3  5496 4 1  4 GLY N    N  17.363  -3.081   0.277 1.00 . D D . 329 GLY N    1 1 
        3  5497 4 1  4 GLY O    O  16.981  -0.601  -1.077 1.00 . D D . 329 GLY O    1 1 
        3  5498 4 1  5 LEU C    C  15.054   2.417   0.875 1.00 . D D . 330 LEU C    1 1 
        3  5499 4 1  5 LEU CA   C  15.140   1.167   0.006 1.00 . D D . 330 LEU CA   1 1 
        3  5500 4 1  5 LEU CB   C  13.738   0.734  -0.427 1.00 . D D . 330 LEU CB   1 1 
        3  5501 4 1  5 LEU CD1  C  13.980   1.527  -2.793 1.00 . D D . 330 LEU CD1  1 1 
        3  5502 4 1  5 LEU CD2  C  11.705   1.095  -1.847 1.00 . D D . 330 LEU CD2  1 1 
        3  5503 4 1  5 LEU CG   C  13.116   1.576  -1.542 1.00 . D D . 330 LEU CG   1 1 
        3  5504 4 1  5 LEU H    H  15.608  -0.060   1.667 1.00 . D D . 330 LEU H    1 1 
        3  5505 4 1  5 LEU HA   H  15.724   1.394  -0.873 1.00 . D D . 330 LEU HA   1 1 
        3  5506 4 1  5 LEU HB2  H  13.788  -0.291  -0.763 1.00 . D D . 330 LEU HB2  1 1 
        3  5507 4 1  5 LEU HB3  H  13.088   0.781   0.434 1.00 . D D . 330 LEU HB3  1 1 
        3  5508 4 1  5 LEU HD11 H  14.543   0.606  -2.805 1.00 . D D . 330 LEU HD11 1 1 
        3  5509 4 1  5 LEU HD12 H  13.349   1.576  -3.668 1.00 . D D . 330 LEU HD12 1 1 
        3  5510 4 1  5 LEU HD13 H  14.661   2.365  -2.792 1.00 . D D . 330 LEU HD13 1 1 
        3  5511 4 1  5 LEU HD21 H  11.108   1.138  -0.948 1.00 . D D . 330 LEU HD21 1 1 
        3  5512 4 1  5 LEU HD22 H  11.264   1.729  -2.602 1.00 . D D . 330 LEU HD22 1 1 
        3  5513 4 1  5 LEU HD23 H  11.741   0.078  -2.207 1.00 . D D . 330 LEU HD23 1 1 
        3  5514 4 1  5 LEU HG   H  13.057   2.605  -1.217 1.00 . D D . 330 LEU HG   1 1 
        3  5515 4 1  5 LEU N    N  15.807   0.083   0.718 1.00 . D D . 330 LEU N    1 1 
        3  5516 4 1  5 LEU O    O  14.324   2.446   1.866 1.00 . D D . 330 LEU O    1 1 
        3  5517 4 1  6 GLY C    C  14.550   5.512   1.000 1.00 . D D . 331 GLY C    1 1 
        3  5518 4 1  6 GLY CA   C  15.795   4.686   1.253 1.00 . D D . 331 GLY CA   1 1 
        3  5519 4 1  6 GLY H    H  16.364   3.366  -0.302 1.00 . D D . 331 GLY H    1 1 
        3  5520 4 1  6 GLY HA2  H  16.662   5.268   0.977 1.00 . D D . 331 GLY HA2  1 1 
        3  5521 4 1  6 GLY HA3  H  15.851   4.453   2.306 1.00 . D D . 331 GLY HA3  1 1 
        3  5522 4 1  6 GLY N    N  15.803   3.447   0.497 1.00 . D D . 331 GLY N    1 1 
        3  5523 4 1  6 GLY O    O  14.508   6.315   0.067 1.00 . D D . 331 GLY O    1 1 
        3  5524 4 1  7 ILE C    C  12.422   7.480   2.194 1.00 . D D . 332 ILE C    1 1 
        3  5525 4 1  7 ILE CA   C  12.279   6.047   1.693 1.00 . D D . 332 ILE CA   1 1 
        3  5526 4 1  7 ILE CB   C  11.135   5.359   2.463 1.00 . D D . 332 ILE CB   1 1 
        3  5527 4 1  7 ILE CD1  C  11.032   3.504   0.722 1.00 . D D . 332 ILE CD1  1 1 
        3  5528 4 1  7 ILE CG1  C  11.136   3.853   2.190 1.00 . D D . 332 ILE CG1  1 1 
        3  5529 4 1  7 ILE CG2  C   9.796   5.971   2.081 1.00 . D D . 332 ILE CG2  1 1 
        3  5530 4 1  7 ILE H    H  13.626   4.661   2.555 1.00 . D D . 332 ILE H    1 1 
        3  5531 4 1  7 ILE HA   H  12.018   6.067   0.644 1.00 . D D . 332 ILE HA   1 1 
        3  5532 4 1  7 ILE HB   H  11.291   5.527   3.518 1.00 . D D . 332 ILE HB   1 1 
        3  5533 4 1  7 ILE HD11 H  10.950   4.412   0.141 1.00 . D D . 332 ILE HD11 1 1 
        3  5534 4 1  7 ILE HD12 H  11.913   2.961   0.417 1.00 . D D . 332 ILE HD12 1 1 
        3  5535 4 1  7 ILE HD13 H  10.157   2.892   0.559 1.00 . D D . 332 ILE HD13 1 1 
        3  5536 4 1  7 ILE HG12 H  12.054   3.427   2.567 1.00 . D D . 332 ILE HG12 1 1 
        3  5537 4 1  7 ILE HG13 H  10.298   3.401   2.700 1.00 . D D . 332 ILE HG13 1 1 
        3  5538 4 1  7 ILE HG21 H   9.848   6.349   1.070 1.00 . D D . 332 ILE HG21 1 1 
        3  5539 4 1  7 ILE HG22 H   9.025   5.218   2.144 1.00 . D D . 332 ILE HG22 1 1 
        3  5540 4 1  7 ILE HG23 H   9.564   6.781   2.756 1.00 . D D . 332 ILE HG23 1 1 
        3  5541 4 1  7 ILE N    N  13.532   5.315   1.831 1.00 . D D . 332 ILE N    1 1 
        3  5542 4 1  7 ILE O    O  12.857   7.713   3.322 1.00 . D D . 332 ILE O    1 1 
        3  5543 4 1  8 ARG C    C  10.779  10.391   2.119 1.00 . D D . 333 ARG C    1 1 
        3  5544 4 1  8 ARG CA   C  12.143   9.848   1.707 1.00 . D D . 333 ARG CA   1 1 
        3  5545 4 1  8 ARG CB   C  12.697  10.660   0.534 1.00 . D D . 333 ARG CB   1 1 
        3  5546 4 1  8 ARG CD   C  15.065  11.419   0.893 1.00 . D D . 333 ARG CD   1 1 
        3  5547 4 1  8 ARG CG   C  13.597  11.808   0.960 1.00 . D D . 333 ARG CG   1 1 
        3  5548 4 1  8 ARG CZ   C  16.555  10.222  -0.662 1.00 . D D . 333 ARG CZ   1 1 
        3  5549 4 1  8 ARG H    H  11.717   8.189   0.463 1.00 . D D . 333 ARG H    1 1 
        3  5550 4 1  8 ARG HA   H  12.820   9.935   2.544 1.00 . D D . 333 ARG HA   1 1 
        3  5551 4 1  8 ARG HB2  H  13.266  10.003  -0.107 1.00 . D D . 333 ARG HB2  1 1 
        3  5552 4 1  8 ARG HB3  H  11.870  11.068  -0.028 1.00 . D D . 333 ARG HB3  1 1 
        3  5553 4 1  8 ARG HD2  H  15.665  12.291   1.104 1.00 . D D . 333 ARG HD2  1 1 
        3  5554 4 1  8 ARG HD3  H  15.258  10.661   1.639 1.00 . D D . 333 ARG HD3  1 1 
        3  5555 4 1  8 ARG HE   H  14.812  11.056  -1.162 1.00 . D D . 333 ARG HE   1 1 
        3  5556 4 1  8 ARG HG2  H  13.428  12.648   0.304 1.00 . D D . 333 ARG HG2  1 1 
        3  5557 4 1  8 ARG HG3  H  13.353  12.086   1.975 1.00 . D D . 333 ARG HG3  1 1 
        3  5558 4 1  8 ARG HH11 H  17.232  10.316   1.242 1.00 . D D . 333 ARG HH11 1 1 
        3  5559 4 1  8 ARG HH12 H  18.261   9.479   0.129 1.00 . D D . 333 ARG HH12 1 1 
        3  5560 4 1  8 ARG HH21 H  16.165   9.956  -2.627 1.00 . D D . 333 ARG HH21 1 1 
        3  5561 4 1  8 ARG HH22 H  17.656   9.275  -2.068 1.00 . D D . 333 ARG HH22 1 1 
        3  5562 4 1  8 ARG N    N  12.055   8.437   1.349 1.00 . D D . 333 ARG N    1 1 
        3  5563 4 1  8 ARG NE   N  15.433  10.896  -0.421 1.00 . D D . 333 ARG NE   1 1 
        3  5564 4 1  8 ARG NH1  N  17.420   9.987   0.317 1.00 . D D . 333 ARG NH1  1 1 
        3  5565 4 1  8 ARG NH2  N  16.813   9.782  -1.886 1.00 . D D . 333 ARG NH2  1 1 
        3  5566 4 1  8 ARG O    O  10.440  11.536   1.820 1.00 . D D . 333 ARG O    1 1 
        3  5567 4 1  9 GLY C    C   8.252   9.284   4.525 1.00 . D D . 334 GLY C    1 1 
        3  5568 4 1  9 GLY CA   C   8.682   9.978   3.247 1.00 . D D . 334 GLY CA   1 1 
        3  5569 4 1  9 GLY H    H  10.324   8.661   3.016 1.00 . D D . 334 GLY H    1 1 
        3  5570 4 1  9 GLY HA2  H   7.967   9.753   2.470 1.00 . D D . 334 GLY HA2  1 1 
        3  5571 4 1  9 GLY HA3  H   8.691  11.045   3.416 1.00 . D D . 334 GLY HA3  1 1 
        3  5572 4 1  9 GLY N    N  10.000   9.562   2.806 1.00 . D D . 334 GLY N    1 1 
        3  5573 4 1  9 GLY O    O   8.436   8.076   4.675 1.00 . D D . 334 GLY O    1 1 
        3  5574 4 1 10 ARG C    C   6.015   8.589   6.516 1.00 . D D . 335 ARG C    1 1 
        3  5575 4 1 10 ARG CA   C   7.220   9.501   6.719 1.00 . D D . 335 ARG CA   1 1 
        3  5576 4 1 10 ARG CB   C   6.862  10.631   7.686 1.00 . D D . 335 ARG CB   1 1 
        3  5577 4 1 10 ARG CD   C   7.545  11.498   9.944 1.00 . D D . 335 ARG CD   1 1 
        3  5578 4 1 10 ARG CG   C   7.104  10.282   9.145 1.00 . D D . 335 ARG CG   1 1 
        3  5579 4 1 10 ARG CZ   C   8.291  10.493  12.067 1.00 . D D . 335 ARG CZ   1 1 
        3  5580 4 1 10 ARG H    H   7.559  11.006   5.269 1.00 . D D . 335 ARG H    1 1 
        3  5581 4 1 10 ARG HA   H   8.028   8.922   7.140 1.00 . D D . 335 ARG HA   1 1 
        3  5582 4 1 10 ARG HB2  H   7.457  11.499   7.443 1.00 . D D . 335 ARG HB2  1 1 
        3  5583 4 1 10 ARG HB3  H   5.817  10.876   7.565 1.00 . D D . 335 ARG HB3  1 1 
        3  5584 4 1 10 ARG HD2  H   7.958  12.228   9.264 1.00 . D D . 335 ARG HD2  1 1 
        3  5585 4 1 10 ARG HD3  H   6.684  11.918  10.442 1.00 . D D . 335 ARG HD3  1 1 
        3  5586 4 1 10 ARG HE   H   9.476  11.442  10.771 1.00 . D D . 335 ARG HE   1 1 
        3  5587 4 1 10 ARG HG2  H   6.188   9.899   9.570 1.00 . D D . 335 ARG HG2  1 1 
        3  5588 4 1 10 ARG HG3  H   7.873   9.526   9.202 1.00 . D D . 335 ARG HG3  1 1 
        3  5589 4 1 10 ARG HH11 H   6.313  10.292  11.694 1.00 . D D . 335 ARG HH11 1 1 
        3  5590 4 1 10 ARG HH12 H   6.862   9.594  13.180 1.00 . D D . 335 ARG HH12 1 1 
        3  5591 4 1 10 ARG HH21 H  10.201  10.524  12.726 1.00 . D D . 335 ARG HH21 1 1 
        3  5592 4 1 10 ARG HH22 H   9.070   9.726  13.766 1.00 . D D . 335 ARG HH22 1 1 
        3  5593 4 1 10 ARG N    N   7.678  10.049   5.447 1.00 . D D . 335 ARG N    1 1 
        3  5594 4 1 10 ARG NE   N   8.554  11.159  10.944 1.00 . D D . 335 ARG NE   1 1 
        3  5595 4 1 10 ARG NH1  N   7.054  10.094  12.335 1.00 . D D . 335 ARG NH1  1 1 
        3  5596 4 1 10 ARG NH2  N   9.267  10.226  12.923 1.00 . D D . 335 ARG NH2  1 1 
        3  5597 4 1 10 ARG O    O   6.062   7.401   6.836 1.00 . D D . 335 ARG O    1 1 
        3  5598 4 1 11 GLU C    C   3.983   7.238   4.771 1.00 . D D . 336 GLU C    1 1 
        3  5599 4 1 11 GLU CA   C   3.718   8.389   5.736 1.00 . D D . 336 GLU CA   1 1 
        3  5600 4 1 11 GLU CB   C   2.626   9.300   5.173 1.00 . D D . 336 GLU CB   1 1 
        3  5601 4 1 11 GLU CD   C   0.182   9.236   4.536 1.00 . D D . 336 GLU CD   1 1 
        3  5602 4 1 11 GLU CG   C   1.221   8.891   5.585 1.00 . D D . 336 GLU CG   1 1 
        3  5603 4 1 11 GLU H    H   4.960  10.103   5.747 1.00 . D D . 336 GLU H    1 1 
        3  5604 4 1 11 GLU HA   H   3.386   7.983   6.679 1.00 . D D . 336 GLU HA   1 1 
        3  5605 4 1 11 GLU HB2  H   2.800  10.308   5.519 1.00 . D D . 336 GLU HB2  1 1 
        3  5606 4 1 11 GLU HB3  H   2.680   9.284   4.094 1.00 . D D . 336 GLU HB3  1 1 
        3  5607 4 1 11 GLU HG2  H   1.204   7.824   5.749 1.00 . D D . 336 GLU HG2  1 1 
        3  5608 4 1 11 GLU HG3  H   0.967   9.399   6.504 1.00 . D D . 336 GLU HG3  1 1 
        3  5609 4 1 11 GLU N    N   4.936   9.152   5.982 1.00 . D D . 336 GLU N    1 1 
        3  5610 4 1 11 GLU O    O   3.427   6.149   4.920 1.00 . D D . 336 GLU O    1 1 
        3  5611 4 1 11 GLU OE1  O   0.168   8.578   3.475 1.00 . D D . 336 GLU OE1  1 1 
        3  5612 4 1 11 GLU OE2  O  -0.618  10.165   4.776 1.00 . D D . 336 GLU OE2  1 1 
        3  5613 4 1 12 ARG C    C   5.876   5.286   3.458 1.00 . D D . 337 ARG C    1 1 
        3  5614 4 1 12 ARG CA   C   5.177   6.467   2.796 1.00 . D D . 337 ARG CA   1 1 
        3  5615 4 1 12 ARG CB   C   6.067   7.063   1.704 1.00 . D D . 337 ARG CB   1 1 
        3  5616 4 1 12 ARG CD   C   6.315   7.730  -0.706 1.00 . D D . 337 ARG CD   1 1 
        3  5617 4 1 12 ARG CG   C   5.373   7.191   0.358 1.00 . D D . 337 ARG CG   1 1 
        3  5618 4 1 12 ARG CZ   C   6.916   9.939  -1.618 1.00 . D D . 337 ARG CZ   1 1 
        3  5619 4 1 12 ARG H    H   5.251   8.370   3.718 1.00 . D D . 337 ARG H    1 1 
        3  5620 4 1 12 ARG HA   H   4.257   6.119   2.350 1.00 . D D . 337 ARG HA   1 1 
        3  5621 4 1 12 ARG HB2  H   6.387   8.047   2.014 1.00 . D D . 337 ARG HB2  1 1 
        3  5622 4 1 12 ARG HB3  H   6.937   6.435   1.578 1.00 . D D . 337 ARG HB3  1 1 
        3  5623 4 1 12 ARG HD2  H   7.331   7.636  -0.353 1.00 . D D . 337 ARG HD2  1 1 
        3  5624 4 1 12 ARG HD3  H   6.192   7.146  -1.607 1.00 . D D . 337 ARG HD3  1 1 
        3  5625 4 1 12 ARG HE   H   5.174   9.494  -0.751 1.00 . D D . 337 ARG HE   1 1 
        3  5626 4 1 12 ARG HG2  H   5.021   6.217   0.052 1.00 . D D . 337 ARG HG2  1 1 
        3  5627 4 1 12 ARG HG3  H   4.535   7.864   0.459 1.00 . D D . 337 ARG HG3  1 1 
        3  5628 4 1 12 ARG HH11 H   8.359   8.535  -1.807 1.00 . D D . 337 ARG HH11 1 1 
        3  5629 4 1 12 ARG HH12 H   8.757  10.096  -2.440 1.00 . D D . 337 ARG HH12 1 1 
        3  5630 4 1 12 ARG HH21 H   5.695  11.549  -1.584 1.00 . D D . 337 ARG HH21 1 1 
        3  5631 4 1 12 ARG HH22 H   7.244  11.808  -2.313 1.00 . D D . 337 ARG HH22 1 1 
        3  5632 4 1 12 ARG N    N   4.838   7.484   3.784 1.00 . D D . 337 ARG N    1 1 
        3  5633 4 1 12 ARG NE   N   6.047   9.133  -1.011 1.00 . D D . 337 ARG NE   1 1 
        3  5634 4 1 12 ARG NH1  N   8.109   9.486  -1.985 1.00 . D D . 337 ARG NH1  1 1 
        3  5635 4 1 12 ARG NH2  N   6.592  11.202  -1.858 1.00 . D D . 337 ARG NH2  1 1 
        3  5636 4 1 12 ARG O    O   5.427   4.146   3.350 1.00 . D D . 337 ARG O    1 1 
        3  5637 4 1 13 PHE C    C   6.861   3.825   5.879 1.00 . D D . 338 PHE C    1 1 
        3  5638 4 1 13 PHE CA   C   7.728   4.524   4.834 1.00 . D D . 338 PHE CA   1 1 
        3  5639 4 1 13 PHE CB   C   8.973   5.118   5.498 1.00 . D D . 338 PHE CB   1 1 
        3  5640 4 1 13 PHE CD1  C   9.430   3.680   7.503 1.00 . D D . 338 PHE CD1  1 1 
        3  5641 4 1 13 PHE CD2  C  10.952   3.584   5.670 1.00 . D D . 338 PHE CD2  1 1 
        3  5642 4 1 13 PHE CE1  C  10.190   2.751   8.187 1.00 . D D . 338 PHE CE1  1 1 
        3  5643 4 1 13 PHE CE2  C  11.716   2.654   6.349 1.00 . D D . 338 PHE CE2  1 1 
        3  5644 4 1 13 PHE CG   C   9.802   4.107   6.238 1.00 . D D . 338 PHE CG   1 1 
        3  5645 4 1 13 PHE CZ   C  11.335   2.237   7.609 1.00 . D D . 338 PHE CZ   1 1 
        3  5646 4 1 13 PHE H    H   7.282   6.495   4.204 1.00 . D D . 338 PHE H    1 1 
        3  5647 4 1 13 PHE HA   H   8.036   3.798   4.096 1.00 . D D . 338 PHE HA   1 1 
        3  5648 4 1 13 PHE HB2  H   9.597   5.567   4.740 1.00 . D D . 338 PHE HB2  1 1 
        3  5649 4 1 13 PHE HB3  H   8.667   5.878   6.202 1.00 . D D . 338 PHE HB3  1 1 
        3  5650 4 1 13 PHE HD1  H   8.535   4.081   7.956 1.00 . D D . 338 PHE HD1  1 1 
        3  5651 4 1 13 PHE HD2  H  11.251   3.909   4.684 1.00 . D D . 338 PHE HD2  1 1 
        3  5652 4 1 13 PHE HE1  H   9.890   2.427   9.173 1.00 . D D . 338 PHE HE1  1 1 
        3  5653 4 1 13 PHE HE2  H  12.610   2.254   5.894 1.00 . D D . 338 PHE HE2  1 1 
        3  5654 4 1 13 PHE HZ   H  11.930   1.510   8.142 1.00 . D D . 338 PHE HZ   1 1 
        3  5655 4 1 13 PHE N    N   6.974   5.566   4.149 1.00 . D D . 338 PHE N    1 1 
        3  5656 4 1 13 PHE O    O   7.162   2.709   6.302 1.00 . D D . 338 PHE O    1 1 
        3  5657 4 1 14 GLU C    C   4.018   2.823   6.693 1.00 . D D . 339 GLU C    1 1 
        3  5658 4 1 14 GLU CA   C   4.879   3.933   7.288 1.00 . D D . 339 GLU CA   1 1 
        3  5659 4 1 14 GLU CB   C   3.985   5.033   7.865 1.00 . D D . 339 GLU CB   1 1 
        3  5660 4 1 14 GLU CD   C   3.552   6.039  10.141 1.00 . D D . 339 GLU CD   1 1 
        3  5661 4 1 14 GLU CG   C   4.585   5.733   9.073 1.00 . D D . 339 GLU CG   1 1 
        3  5662 4 1 14 GLU H    H   5.598   5.377   5.922 1.00 . D D . 339 GLU H    1 1 
        3  5663 4 1 14 GLU HA   H   5.478   3.517   8.084 1.00 . D D . 339 GLU HA   1 1 
        3  5664 4 1 14 GLU HB2  H   3.806   5.773   7.099 1.00 . D D . 339 GLU HB2  1 1 
        3  5665 4 1 14 GLU HB3  H   3.042   4.597   8.159 1.00 . D D . 339 GLU HB3  1 1 
        3  5666 4 1 14 GLU HG2  H   5.345   5.096   9.502 1.00 . D D . 339 GLU HG2  1 1 
        3  5667 4 1 14 GLU HG3  H   5.033   6.661   8.750 1.00 . D D . 339 GLU HG3  1 1 
        3  5668 4 1 14 GLU N    N   5.785   4.490   6.293 1.00 . D D . 339 GLU N    1 1 
        3  5669 4 1 14 GLU O    O   3.788   1.797   7.333 1.00 . D D . 339 GLU O    1 1 
        3  5670 4 1 14 GLU OE1  O   2.556   6.722   9.824 1.00 . D D . 339 GLU OE1  1 1 
        3  5671 4 1 14 GLU OE2  O   3.741   5.596  11.293 1.00 . D D . 339 GLU OE2  1 1 
        3  5672 4 1 15 MET C    C   3.515   0.800   4.427 1.00 . D D . 340 MET C    1 1 
        3  5673 4 1 15 MET CA   C   2.701   2.036   4.808 1.00 . D D . 340 MET CA   1 1 
        3  5674 4 1 15 MET CB   C   2.010   2.638   3.576 1.00 . D D . 340 MET CB   1 1 
        3  5675 4 1 15 MET CE   C   0.808   4.288   1.373 1.00 . D D . 340 MET CE   1 1 
        3  5676 4 1 15 MET CG   C   2.896   2.742   2.343 1.00 . D D . 340 MET CG   1 1 
        3  5677 4 1 15 MET H    H   3.750   3.869   5.003 1.00 . D D . 340 MET H    1 1 
        3  5678 4 1 15 MET HA   H   1.942   1.734   5.516 1.00 . D D . 340 MET HA   1 1 
        3  5679 4 1 15 MET HB2  H   1.157   2.026   3.324 1.00 . D D . 340 MET HB2  1 1 
        3  5680 4 1 15 MET HB3  H   1.663   3.631   3.826 1.00 . D D . 340 MET HB3  1 1 
        3  5681 4 1 15 MET HE1  H   0.435   4.269   2.387 1.00 . D D . 340 MET HE1  1 1 
        3  5682 4 1 15 MET HE2  H   0.475   5.191   0.884 1.00 . D D . 340 MET HE2  1 1 
        3  5683 4 1 15 MET HE3  H   0.434   3.429   0.836 1.00 . D D . 340 MET HE3  1 1 
        3  5684 4 1 15 MET HG2  H   3.927   2.732   2.654 1.00 . D D . 340 MET HG2  1 1 
        3  5685 4 1 15 MET HG3  H   2.706   1.890   1.707 1.00 . D D . 340 MET HG3  1 1 
        3  5686 4 1 15 MET N    N   3.539   3.031   5.468 1.00 . D D . 340 MET N    1 1 
        3  5687 4 1 15 MET O    O   3.043  -0.328   4.561 1.00 . D D . 340 MET O    1 1 
        3  5688 4 1 15 MET SD   S   2.598   4.247   1.395 1.00 . D D . 340 MET SD   1 1 
        3  5689 4 1 16 PHE C    C   6.123  -0.836   4.793 1.00 . D D . 341 PHE C    1 1 
        3  5690 4 1 16 PHE CA   C   5.614  -0.086   3.568 1.00 . D D . 341 PHE CA   1 1 
        3  5691 4 1 16 PHE CB   C   6.790   0.439   2.743 1.00 . D D . 341 PHE CB   1 1 
        3  5692 4 1 16 PHE CD1  C   5.276   1.404   1.004 1.00 . D D . 341 PHE CD1  1 1 
        3  5693 4 1 16 PHE CD2  C   7.132   2.710   1.734 1.00 . D D . 341 PHE CD2  1 1 
        3  5694 4 1 16 PHE CE1  C   4.894   2.416   0.150 1.00 . D D . 341 PHE CE1  1 1 
        3  5695 4 1 16 PHE CE2  C   6.756   3.725   0.879 1.00 . D D . 341 PHE CE2  1 1 
        3  5696 4 1 16 PHE CG   C   6.397   1.539   1.805 1.00 . D D . 341 PHE CG   1 1 
        3  5697 4 1 16 PHE CZ   C   5.635   3.578   0.087 1.00 . D D . 341 PHE CZ   1 1 
        3  5698 4 1 16 PHE H    H   5.068   1.940   3.872 1.00 . D D . 341 PHE H    1 1 
        3  5699 4 1 16 PHE HA   H   5.036  -0.766   2.960 1.00 . D D . 341 PHE HA   1 1 
        3  5700 4 1 16 PHE HB2  H   7.549   0.822   3.409 1.00 . D D . 341 PHE HB2  1 1 
        3  5701 4 1 16 PHE HB3  H   7.203  -0.370   2.158 1.00 . D D . 341 PHE HB3  1 1 
        3  5702 4 1 16 PHE HD1  H   4.696   0.495   1.054 1.00 . D D . 341 PHE HD1  1 1 
        3  5703 4 1 16 PHE HD2  H   8.010   2.824   2.353 1.00 . D D . 341 PHE HD2  1 1 
        3  5704 4 1 16 PHE HE1  H   4.017   2.297  -0.470 1.00 . D D . 341 PHE HE1  1 1 
        3  5705 4 1 16 PHE HE2  H   7.337   4.634   0.830 1.00 . D D . 341 PHE HE2  1 1 
        3  5706 4 1 16 PHE HZ   H   5.336   4.370  -0.576 1.00 . D D . 341 PHE HZ   1 1 
        3  5707 4 1 16 PHE N    N   4.741   1.017   3.958 1.00 . D D . 341 PHE N    1 1 
        3  5708 4 1 16 PHE O    O   6.399  -2.034   4.729 1.00 . D D . 341 PHE O    1 1 
        3  5709 4 1 17 ARG C    C   5.624  -1.604   7.766 1.00 . D D . 342 ARG C    1 1 
        3  5710 4 1 17 ARG CA   C   6.711  -0.731   7.151 1.00 . D D . 342 ARG CA   1 1 
        3  5711 4 1 17 ARG CB   C   7.139   0.351   8.144 1.00 . D D . 342 ARG CB   1 1 
        3  5712 4 1 17 ARG CD   C   7.510   0.794  10.589 1.00 . D D . 342 ARG CD   1 1 
        3  5713 4 1 17 ARG CG   C   7.674  -0.203   9.454 1.00 . D D . 342 ARG CG   1 1 
        3  5714 4 1 17 ARG CZ   C   6.983  -0.596  12.554 1.00 . D D . 342 ARG CZ   1 1 
        3  5715 4 1 17 ARG H    H   6.002   0.825   5.903 1.00 . D D . 342 ARG H    1 1 
        3  5716 4 1 17 ARG HA   H   7.562  -1.351   6.915 1.00 . D D . 342 ARG HA   1 1 
        3  5717 4 1 17 ARG HB2  H   7.912   0.954   7.690 1.00 . D D . 342 ARG HB2  1 1 
        3  5718 4 1 17 ARG HB3  H   6.288   0.979   8.364 1.00 . D D . 342 ARG HB3  1 1 
        3  5719 4 1 17 ARG HD2  H   8.176   1.627  10.419 1.00 . D D . 342 ARG HD2  1 1 
        3  5720 4 1 17 ARG HD3  H   6.489   1.147  10.597 1.00 . D D . 342 ARG HD3  1 1 
        3  5721 4 1 17 ARG HE   H   8.688   0.406  12.285 1.00 . D D . 342 ARG HE   1 1 
        3  5722 4 1 17 ARG HG2  H   7.133  -1.105   9.700 1.00 . D D . 342 ARG HG2  1 1 
        3  5723 4 1 17 ARG HG3  H   8.723  -0.431   9.335 1.00 . D D . 342 ARG HG3  1 1 
        3  5724 4 1 17 ARG HH11 H   5.518  -0.524  11.162 1.00 . D D . 342 ARG HH11 1 1 
        3  5725 4 1 17 ARG HH12 H   5.172  -1.495  12.553 1.00 . D D . 342 ARG HH12 1 1 
        3  5726 4 1 17 ARG HH21 H   8.236  -0.872  14.116 1.00 . D D . 342 ARG HH21 1 1 
        3  5727 4 1 17 ARG HH22 H   6.715  -1.693  14.231 1.00 . D D . 342 ARG HH22 1 1 
        3  5728 4 1 17 ARG N    N   6.241  -0.126   5.911 1.00 . D D . 342 ARG N    1 1 
        3  5729 4 1 17 ARG NE   N   7.816   0.200  11.888 1.00 . D D . 342 ARG NE   1 1 
        3  5730 4 1 17 ARG NH1  N   5.794  -0.896  12.048 1.00 . D D . 342 ARG NH1  1 1 
        3  5731 4 1 17 ARG NH2  N   7.341  -1.095  13.730 1.00 . D D . 342 ARG NH2  1 1 
        3  5732 4 1 17 ARG O    O   5.900  -2.691   8.273 1.00 . D D . 342 ARG O    1 1 
        3  5733 4 1 18 GLU C    C   2.884  -3.023   7.335 1.00 . D D . 343 GLU C    1 1 
        3  5734 4 1 18 GLU CA   C   3.257  -1.868   8.257 1.00 . D D . 343 GLU CA   1 1 
        3  5735 4 1 18 GLU CB   C   2.054  -0.943   8.452 1.00 . D D . 343 GLU CB   1 1 
        3  5736 4 1 18 GLU CD   C   2.460   1.171   9.774 1.00 . D D . 343 GLU CD   1 1 
        3  5737 4 1 18 GLU CG   C   2.015  -0.277   9.818 1.00 . D D . 343 GLU CG   1 1 
        3  5738 4 1 18 GLU H    H   4.227  -0.254   7.289 1.00 . D D . 343 GLU H    1 1 
        3  5739 4 1 18 GLU HA   H   3.554  -2.268   9.214 1.00 . D D . 343 GLU HA   1 1 
        3  5740 4 1 18 GLU HB2  H   2.083  -0.169   7.699 1.00 . D D . 343 GLU HB2  1 1 
        3  5741 4 1 18 GLU HB3  H   1.148  -1.519   8.330 1.00 . D D . 343 GLU HB3  1 1 
        3  5742 4 1 18 GLU HG2  H   1.003  -0.316  10.194 1.00 . D D . 343 GLU HG2  1 1 
        3  5743 4 1 18 GLU HG3  H   2.667  -0.819  10.487 1.00 . D D . 343 GLU HG3  1 1 
        3  5744 4 1 18 GLU N    N   4.386  -1.125   7.711 1.00 . D D . 343 GLU N    1 1 
        3  5745 4 1 18 GLU O    O   2.416  -4.067   7.788 1.00 . D D . 343 GLU O    1 1 
        3  5746 4 1 18 GLU OE1  O   1.591   2.054   9.613 1.00 . D D . 343 GLU OE1  1 1 
        3  5747 4 1 18 GLU OE2  O   3.676   1.423   9.900 1.00 . D D . 343 GLU OE2  1 1 
        3  5748 4 1 19 LEU C    C   3.828  -4.974   5.103 1.00 . D D . 344 LEU C    1 1 
        3  5749 4 1 19 LEU CA   C   2.795  -3.853   5.049 1.00 . D D . 344 LEU CA   1 1 
        3  5750 4 1 19 LEU CB   C   2.755  -3.243   3.646 1.00 . D D . 344 LEU CB   1 1 
        3  5751 4 1 19 LEU CD1  C   1.420  -1.627   2.271 1.00 . D D . 344 LEU CD1  1 1 
        3  5752 4 1 19 LEU CD2  C   0.748  -4.034   2.371 1.00 . D D . 344 LEU CD2  1 1 
        3  5753 4 1 19 LEU CG   C   1.360  -2.873   3.141 1.00 . D D . 344 LEU CG   1 1 
        3  5754 4 1 19 LEU H    H   3.480  -1.975   5.739 1.00 . D D . 344 LEU H    1 1 
        3  5755 4 1 19 LEU HA   H   1.824  -4.262   5.284 1.00 . D D . 344 LEU HA   1 1 
        3  5756 4 1 19 LEU HB2  H   3.364  -2.351   3.647 1.00 . D D . 344 LEU HB2  1 1 
        3  5757 4 1 19 LEU HB3  H   3.186  -3.952   2.954 1.00 . D D . 344 LEU HB3  1 1 
        3  5758 4 1 19 LEU HD11 H   2.405  -1.537   1.838 1.00 . D D . 344 LEU HD11 1 1 
        3  5759 4 1 19 LEU HD12 H   0.686  -1.702   1.482 1.00 . D D . 344 LEU HD12 1 1 
        3  5760 4 1 19 LEU HD13 H   1.211  -0.756   2.874 1.00 . D D . 344 LEU HD13 1 1 
        3  5761 4 1 19 LEU HD21 H   1.535  -4.662   1.981 1.00 . D D . 344 LEU HD21 1 1 
        3  5762 4 1 19 LEU HD22 H   0.120  -4.613   3.033 1.00 . D D . 344 LEU HD22 1 1 
        3  5763 4 1 19 LEU HD23 H   0.154  -3.652   1.554 1.00 . D D . 344 LEU HD23 1 1 
        3  5764 4 1 19 LEU HG   H   0.723  -2.659   3.987 1.00 . D D . 344 LEU HG   1 1 
        3  5765 4 1 19 LEU N    N   3.101  -2.828   6.038 1.00 . D D . 344 LEU N    1 1 
        3  5766 4 1 19 LEU O    O   3.513  -6.135   4.843 1.00 . D D . 344 LEU O    1 1 
        3  5767 4 1 20 ASN C    C   5.972  -6.469   6.772 1.00 . D D . 345 ASN C    1 1 
        3  5768 4 1 20 ASN CA   C   6.140  -5.594   5.535 1.00 . D D . 345 ASN CA   1 1 
        3  5769 4 1 20 ASN CB   C   7.496  -4.887   5.575 1.00 . D D . 345 ASN CB   1 1 
        3  5770 4 1 20 ASN CG   C   8.633  -5.794   5.145 1.00 . D D . 345 ASN CG   1 1 
        3  5771 4 1 20 ASN H    H   5.252  -3.675   5.642 1.00 . D D . 345 ASN H    1 1 
        3  5772 4 1 20 ASN HA   H   6.095  -6.220   4.657 1.00 . D D . 345 ASN HA   1 1 
        3  5773 4 1 20 ASN HB2  H   7.471  -4.035   4.912 1.00 . D D . 345 ASN HB2  1 1 
        3  5774 4 1 20 ASN HB3  H   7.690  -4.549   6.582 1.00 . D D . 345 ASN HB3  1 1 
        3  5775 4 1 20 ASN HD21 H   8.488  -6.821   6.842 1.00 . D D . 345 ASN HD21 1 1 
        3  5776 4 1 20 ASN HD22 H   9.711  -7.354   5.744 1.00 . D D . 345 ASN HD22 1 1 
        3  5777 4 1 20 ASN N    N   5.062  -4.617   5.444 1.00 . D D . 345 ASN N    1 1 
        3  5778 4 1 20 ASN ND2  N   8.979  -6.753   5.996 1.00 . D D . 345 ASN ND2  1 1 
        3  5779 4 1 20 ASN O    O   6.153  -7.685   6.714 1.00 . D D . 345 ASN O    1 1 
        3  5780 4 1 20 ASN OD1  O   9.194  -5.635   4.061 1.00 . D D . 345 ASN OD1  1 1 
        3  5781 4 1 21 GLU C    C   4.130  -7.368   9.101 1.00 . D D . 346 GLU C    1 1 
        3  5782 4 1 21 GLU CA   C   5.425  -6.564   9.141 1.00 . D D . 346 GLU CA   1 1 
        3  5783 4 1 21 GLU CB   C   5.399  -5.590  10.320 1.00 . D D . 346 GLU CB   1 1 
        3  5784 4 1 21 GLU CD   C   5.775  -5.385  12.810 1.00 . D D . 346 GLU CD   1 1 
        3  5785 4 1 21 GLU CG   C   5.309  -6.275  11.674 1.00 . D D . 346 GLU CG   1 1 
        3  5786 4 1 21 GLU H    H   5.489  -4.870   7.874 1.00 . D D . 346 GLU H    1 1 
        3  5787 4 1 21 GLU HA   H   6.254  -7.245   9.265 1.00 . D D . 346 GLU HA   1 1 
        3  5788 4 1 21 GLU HB2  H   6.300  -4.995  10.301 1.00 . D D . 346 GLU HB2  1 1 
        3  5789 4 1 21 GLU HB3  H   4.545  -4.937  10.214 1.00 . D D . 346 GLU HB3  1 1 
        3  5790 4 1 21 GLU HG2  H   4.282  -6.554  11.855 1.00 . D D . 346 GLU HG2  1 1 
        3  5791 4 1 21 GLU HG3  H   5.925  -7.163  11.655 1.00 . D D . 346 GLU HG3  1 1 
        3  5792 4 1 21 GLU N    N   5.622  -5.841   7.891 1.00 . D D . 346 GLU N    1 1 
        3  5793 4 1 21 GLU O    O   4.029  -8.433   9.709 1.00 . D D . 346 GLU O    1 1 
        3  5794 4 1 21 GLU OE1  O   6.798  -4.690  12.637 1.00 . D D . 346 GLU OE1  1 1 
        3  5795 4 1 21 GLU OE2  O   5.117  -5.384  13.871 1.00 . D D . 346 GLU OE2  1 1 
        3  5796 4 1 22 ALA C    C   1.942  -8.696   7.284 1.00 . D D . 347 ALA C    1 1 
        3  5797 4 1 22 ALA CA   C   1.855  -7.522   8.252 1.00 . D D . 347 ALA CA   1 1 
        3  5798 4 1 22 ALA CB   C   0.789  -6.536   7.797 1.00 . D D . 347 ALA CB   1 1 
        3  5799 4 1 22 ALA H    H   3.285  -6.000   7.913 1.00 . D D . 347 ALA H    1 1 
        3  5800 4 1 22 ALA HA   H   1.577  -7.892   9.228 1.00 . D D . 347 ALA HA   1 1 
        3  5801 4 1 22 ALA HB1  H   1.035  -6.171   6.811 1.00 . D D . 347 ALA HB1  1 1 
        3  5802 4 1 22 ALA HB2  H  -0.170  -7.032   7.768 1.00 . D D . 347 ALA HB2  1 1 
        3  5803 4 1 22 ALA HB3  H   0.746  -5.708   8.488 1.00 . D D . 347 ALA HB3  1 1 
        3  5804 4 1 22 ALA N    N   3.143  -6.851   8.376 1.00 . D D . 347 ALA N    1 1 
        3  5805 4 1 22 ALA O    O   1.233  -9.690   7.434 1.00 . D D . 347 ALA O    1 1 
        3  5806 4 1 23 LEU C    C   3.776 -10.800   5.894 1.00 . D D . 348 LEU C    1 1 
        3  5807 4 1 23 LEU CA   C   2.999  -9.628   5.301 1.00 . D D . 348 LEU CA   1 1 
        3  5808 4 1 23 LEU CB   C   3.729  -9.083   4.071 1.00 . D D . 348 LEU CB   1 1 
        3  5809 4 1 23 LEU CD1  C   2.132  -9.927   2.333 1.00 . D D . 348 LEU CD1  1 1 
        3  5810 4 1 23 LEU CD2  C   1.801  -7.660   3.336 1.00 . D D . 348 LEU CD2  1 1 
        3  5811 4 1 23 LEU CG   C   2.825  -8.697   2.900 1.00 . D D . 348 LEU CG   1 1 
        3  5812 4 1 23 LEU H    H   3.358  -7.758   6.225 1.00 . D D . 348 LEU H    1 1 
        3  5813 4 1 23 LEU HA   H   2.021  -9.975   5.004 1.00 . D D . 348 LEU HA   1 1 
        3  5814 4 1 23 LEU HB2  H   4.289  -8.208   4.370 1.00 . D D . 348 LEU HB2  1 1 
        3  5815 4 1 23 LEU HB3  H   4.425  -9.834   3.727 1.00 . D D . 348 LEU HB3  1 1 
        3  5816 4 1 23 LEU HD11 H   2.004 -10.660   3.116 1.00 . D D . 348 LEU HD11 1 1 
        3  5817 4 1 23 LEU HD12 H   1.166  -9.647   1.940 1.00 . D D . 348 LEU HD12 1 1 
        3  5818 4 1 23 LEU HD13 H   2.735 -10.347   1.542 1.00 . D D . 348 LEU HD13 1 1 
        3  5819 4 1 23 LEU HD21 H   1.624  -7.753   4.397 1.00 . D D . 348 LEU HD21 1 1 
        3  5820 4 1 23 LEU HD22 H   2.176  -6.671   3.119 1.00 . D D . 348 LEU HD22 1 1 
        3  5821 4 1 23 LEU HD23 H   0.876  -7.820   2.801 1.00 . D D . 348 LEU HD23 1 1 
        3  5822 4 1 23 LEU HG   H   3.428  -8.264   2.115 1.00 . D D . 348 LEU HG   1 1 
        3  5823 4 1 23 LEU N    N   2.819  -8.575   6.292 1.00 . D D . 348 LEU N    1 1 
        3  5824 4 1 23 LEU O    O   3.539 -11.956   5.544 1.00 . D D . 348 LEU O    1 1 
        3  5825 4 1 24 GLU C    C   4.665 -12.363   8.389 1.00 . D D . 349 GLU C    1 1 
        3  5826 4 1 24 GLU CA   C   5.511 -11.519   7.440 1.00 . D D . 349 GLU CA   1 1 
        3  5827 4 1 24 GLU CB   C   6.672 -10.880   8.205 1.00 . D D . 349 GLU CB   1 1 
        3  5828 4 1 24 GLU CD   C   8.968 -11.764   7.636 1.00 . D D . 349 GLU CD   1 1 
        3  5829 4 1 24 GLU CG   C   7.926 -10.697   7.366 1.00 . D D . 349 GLU CG   1 1 
        3  5830 4 1 24 GLU H    H   4.843  -9.552   7.036 1.00 . D D . 349 GLU H    1 1 
        3  5831 4 1 24 GLU HA   H   5.910 -12.159   6.668 1.00 . D D . 349 GLU HA   1 1 
        3  5832 4 1 24 GLU HB2  H   6.360  -9.910   8.564 1.00 . D D . 349 GLU HB2  1 1 
        3  5833 4 1 24 GLU HB3  H   6.918 -11.504   9.051 1.00 . D D . 349 GLU HB3  1 1 
        3  5834 4 1 24 GLU HG2  H   7.654 -10.737   6.322 1.00 . D D . 349 GLU HG2  1 1 
        3  5835 4 1 24 GLU HG3  H   8.355  -9.731   7.589 1.00 . D D . 349 GLU HG3  1 1 
        3  5836 4 1 24 GLU N    N   4.702 -10.492   6.796 1.00 . D D . 349 GLU N    1 1 
        3  5837 4 1 24 GLU O    O   4.952 -13.539   8.613 1.00 . D D . 349 GLU O    1 1 
        3  5838 4 1 24 GLU OE1  O  10.170 -11.425   7.673 1.00 . D D . 349 GLU OE1  1 1 
        3  5839 4 1 24 GLU OE2  O   8.583 -12.940   7.810 1.00 . D D . 349 GLU OE2  1 1 
        3  5840 4 1 25 LEU C    C   1.899 -13.499   9.137 1.00 . D D . 350 LEU C    1 1 
        3  5841 4 1 25 LEU CA   C   2.733 -12.451   9.868 1.00 . D D . 350 LEU CA   1 1 
        3  5842 4 1 25 LEU CB   C   1.815 -11.453  10.577 1.00 . D D . 350 LEU CB   1 1 
        3  5843 4 1 25 LEU CD1  C   2.535 -12.163  12.871 1.00 . D D . 350 LEU CD1  1 1 
        3  5844 4 1 25 LEU CD2  C   3.587 -10.165  11.796 1.00 . D D . 350 LEU CD2  1 1 
        3  5845 4 1 25 LEU CG   C   2.310 -10.978  11.945 1.00 . D D . 350 LEU CG   1 1 
        3  5846 4 1 25 LEU H    H   3.442 -10.816   8.726 1.00 . D D . 350 LEU H    1 1 
        3  5847 4 1 25 LEU HA   H   3.347 -12.948  10.605 1.00 . D D . 350 LEU HA   1 1 
        3  5848 4 1 25 LEU HB2  H   1.698 -10.588   9.939 1.00 . D D . 350 LEU HB2  1 1 
        3  5849 4 1 25 LEU HB3  H   0.848 -11.914  10.710 1.00 . D D . 350 LEU HB3  1 1 
        3  5850 4 1 25 LEU HD11 H   1.851 -12.957  12.612 1.00 . D D . 350 LEU HD11 1 1 
        3  5851 4 1 25 LEU HD12 H   3.551 -12.513  12.767 1.00 . D D . 350 LEU HD12 1 1 
        3  5852 4 1 25 LEU HD13 H   2.362 -11.858  13.893 1.00 . D D . 350 LEU HD13 1 1 
        3  5853 4 1 25 LEU HD21 H   4.103 -10.467  10.896 1.00 . D D . 350 LEU HD21 1 1 
        3  5854 4 1 25 LEU HD22 H   3.340  -9.115  11.734 1.00 . D D . 350 LEU HD22 1 1 
        3  5855 4 1 25 LEU HD23 H   4.224 -10.336  12.651 1.00 . D D . 350 LEU HD23 1 1 
        3  5856 4 1 25 LEU HG   H   1.558 -10.343  12.392 1.00 . D D . 350 LEU HG   1 1 
        3  5857 4 1 25 LEU N    N   3.621 -11.755   8.944 1.00 . D D . 350 LEU N    1 1 
        3  5858 4 1 25 LEU O    O   1.747 -14.625   9.611 1.00 . D D . 350 LEU O    1 1 
        3  5859 4 1 26 LYS C    C   1.376 -15.201   6.668 1.00 . D D . 351 LYS C    1 1 
        3  5860 4 1 26 LYS CA   C   0.544 -14.032   7.188 1.00 . D D . 351 LYS CA   1 1 
        3  5861 4 1 26 LYS CB   C  -0.099 -13.286   6.016 1.00 . D D . 351 LYS CB   1 1 
        3  5862 4 1 26 LYS CD   C   0.295 -12.612   3.629 1.00 . D D . 351 LYS CD   1 1 
        3  5863 4 1 26 LYS CE   C  -0.710 -11.473   3.567 1.00 . D D . 351 LYS CE   1 1 
        3  5864 4 1 26 LYS CG   C   0.906 -12.742   5.014 1.00 . D D . 351 LYS CG   1 1 
        3  5865 4 1 26 LYS H    H   1.519 -12.212   7.654 1.00 . D D . 351 LYS H    1 1 
        3  5866 4 1 26 LYS HA   H  -0.236 -14.419   7.827 1.00 . D D . 351 LYS HA   1 1 
        3  5867 4 1 26 LYS HB2  H  -0.764 -13.961   5.497 1.00 . D D . 351 LYS HB2  1 1 
        3  5868 4 1 26 LYS HB3  H  -0.673 -12.458   6.404 1.00 . D D . 351 LYS HB3  1 1 
        3  5869 4 1 26 LYS HD2  H   1.082 -12.422   2.915 1.00 . D D . 351 LYS HD2  1 1 
        3  5870 4 1 26 LYS HD3  H  -0.206 -13.536   3.378 1.00 . D D . 351 LYS HD3  1 1 
        3  5871 4 1 26 LYS HE2  H  -1.367 -11.543   4.421 1.00 . D D . 351 LYS HE2  1 1 
        3  5872 4 1 26 LYS HE3  H  -0.175 -10.535   3.602 1.00 . D D . 351 LYS HE3  1 1 
        3  5873 4 1 26 LYS HG2  H   1.236 -11.769   5.344 1.00 . D D . 351 LYS HG2  1 1 
        3  5874 4 1 26 LYS HG3  H   1.750 -13.413   4.964 1.00 . D D . 351 LYS HG3  1 1 
        3  5875 4 1 26 LYS HZ1  H  -1.988 -12.447   2.232 1.00 . D D . 351 LYS HZ1  1 1 
        3  5876 4 1 26 LYS HZ2  H  -2.260 -10.782   2.349 1.00 . D D . 351 LYS HZ2  1 1 
        3  5877 4 1 26 LYS HZ3  H  -0.922 -11.361   1.492 1.00 . D D . 351 LYS HZ3  1 1 
        3  5878 4 1 26 LYS N    N   1.362 -13.122   7.981 1.00 . D D . 351 LYS N    1 1 
        3  5879 4 1 26 LYS NZ   N  -1.527 -11.519   2.323 1.00 . D D . 351 LYS NZ   1 1 
        3  5880 4 1 26 LYS O    O   0.860 -16.299   6.461 1.00 . D D . 351 LYS O    1 1 
        3  5881 4 1 27 ASP C    C   3.791 -17.068   7.021 1.00 . D D . 352 ASP C    1 1 
        3  5882 4 1 27 ASP CA   C   3.568 -15.991   5.965 1.00 . D D . 352 ASP CA   1 1 
        3  5883 4 1 27 ASP CB   C   4.908 -15.375   5.556 1.00 . D D . 352 ASP CB   1 1 
        3  5884 4 1 27 ASP CG   C   5.512 -16.058   4.345 1.00 . D D . 352 ASP CG   1 1 
        3  5885 4 1 27 ASP H    H   3.020 -14.062   6.643 1.00 . D D . 352 ASP H    1 1 
        3  5886 4 1 27 ASP HA   H   3.110 -16.443   5.098 1.00 . D D . 352 ASP HA   1 1 
        3  5887 4 1 27 ASP HB2  H   4.761 -14.332   5.322 1.00 . D D . 352 ASP HB2  1 1 
        3  5888 4 1 27 ASP HB3  H   5.602 -15.461   6.379 1.00 . D D . 352 ASP HB3  1 1 
        3  5889 4 1 27 ASP N    N   2.666 -14.957   6.459 1.00 . D D . 352 ASP N    1 1 
        3  5890 4 1 27 ASP O    O   3.903 -18.252   6.701 1.00 . D D . 352 ASP O    1 1 
        3  5891 4 1 27 ASP OD1  O   6.432 -16.883   4.526 1.00 . D D . 352 ASP OD1  1 1 
        3  5892 4 1 27 ASP OD2  O   5.065 -15.767   3.215 1.00 . D D . 352 ASP OD2  1 1 
        3  5893 4 1 28 ALA C    C   2.796 -18.382   9.671 1.00 . D D . 353 ALA C    1 1 
        3  5894 4 1 28 ALA CA   C   4.060 -17.579   9.385 1.00 . D D . 353 ALA CA   1 1 
        3  5895 4 1 28 ALA CB   C   4.504 -16.827  10.630 1.00 . D D . 353 ALA CB   1 1 
        3  5896 4 1 28 ALA H    H   3.754 -15.694   8.473 1.00 . D D . 353 ALA H    1 1 
        3  5897 4 1 28 ALA HA   H   4.850 -18.260   9.103 1.00 . D D . 353 ALA HA   1 1 
        3  5898 4 1 28 ALA HB1  H   5.418 -16.292  10.421 1.00 . D D . 353 ALA HB1  1 1 
        3  5899 4 1 28 ALA HB2  H   3.735 -16.126  10.921 1.00 . D D . 353 ALA HB2  1 1 
        3  5900 4 1 28 ALA HB3  H   4.674 -17.529  11.433 1.00 . D D . 353 ALA HB3  1 1 
        3  5901 4 1 28 ALA N    N   3.852 -16.650   8.281 1.00 . D D . 353 ALA N    1 1 
        3  5902 4 1 28 ALA O    O   2.863 -19.531  10.106 1.00 . D D . 353 ALA O    1 1 
        3  5903 4 1 29 GLN C    C   0.063 -19.435   8.551 1.00 . D D . 354 GLN C    1 1 
        3  5904 4 1 29 GLN CA   C   0.362 -18.426   9.655 1.00 . D D . 354 GLN CA   1 1 
        3  5905 4 1 29 GLN CB   C  -0.761 -17.389   9.734 1.00 . D D . 354 GLN CB   1 1 
        3  5906 4 1 29 GLN CD   C  -3.076 -16.890  10.612 1.00 . D D . 354 GLN CD   1 1 
        3  5907 4 1 29 GLN CG   C  -1.813 -17.711  10.782 1.00 . D D . 354 GLN CG   1 1 
        3  5908 4 1 29 GLN H    H   1.654 -16.851   9.078 1.00 . D D . 354 GLN H    1 1 
        3  5909 4 1 29 GLN HA   H   0.424 -18.949  10.598 1.00 . D D . 354 GLN HA   1 1 
        3  5910 4 1 29 GLN HB2  H  -0.331 -16.427   9.970 1.00 . D D . 354 GLN HB2  1 1 
        3  5911 4 1 29 GLN HB3  H  -1.248 -17.329   8.772 1.00 . D D . 354 GLN HB3  1 1 
        3  5912 4 1 29 GLN HE21 H  -3.886 -18.320   9.494 1.00 . D D . 354 GLN HE21 1 1 
        3  5913 4 1 29 GLN HE22 H  -4.868 -16.923   9.752 1.00 . D D . 354 GLN HE22 1 1 
        3  5914 4 1 29 GLN HG2  H  -2.070 -18.757  10.707 1.00 . D D . 354 GLN HG2  1 1 
        3  5915 4 1 29 GLN HG3  H  -1.401 -17.512  11.761 1.00 . D D . 354 GLN HG3  1 1 
        3  5916 4 1 29 GLN N    N   1.643 -17.768   9.424 1.00 . D D . 354 GLN N    1 1 
        3  5917 4 1 29 GLN NE2  N  -4.041 -17.433   9.879 1.00 . D D . 354 GLN NE2  1 1 
        3  5918 4 1 29 GLN O    O  -0.588 -20.453   8.788 1.00 . D D . 354 GLN O    1 1 
        3  5919 4 1 29 GLN OE1  O  -3.184 -15.780  11.134 1.00 . D D . 354 GLN OE1  1 1 
        3  5920 4 1 30 ALA C    C   1.071 -21.348   6.385 1.00 . D D . 355 ALA C    1 1 
        3  5921 4 1 30 ALA CA   C   0.326 -20.029   6.206 1.00 . D D . 355 ALA CA   1 1 
        3  5922 4 1 30 ALA CB   C   0.762 -19.345   4.919 1.00 . D D . 355 ALA CB   1 1 
        3  5923 4 1 30 ALA H    H   1.054 -18.320   7.220 1.00 . D D . 355 ALA H    1 1 
        3  5924 4 1 30 ALA HA   H  -0.733 -20.232   6.138 1.00 . D D . 355 ALA HA   1 1 
        3  5925 4 1 30 ALA HB1  H  -0.083 -18.840   4.476 1.00 . D D . 355 ALA HB1  1 1 
        3  5926 4 1 30 ALA HB2  H   1.537 -18.626   5.139 1.00 . D D . 355 ALA HB2  1 1 
        3  5927 4 1 30 ALA HB3  H   1.142 -20.084   4.229 1.00 . D D . 355 ALA HB3  1 1 
        3  5928 4 1 30 ALA N    N   0.542 -19.147   7.346 1.00 . D D . 355 ALA N    1 1 
        3  5929 4 1 30 ALA O    O   0.524 -22.421   6.129 1.00 . D D . 355 ALA O    1 1 
        3  5930 4 1 31 GLY C    C   3.252 -22.818   8.498 1.00 . D D . 356 GLY C    1 1 
        3  5931 4 1 31 GLY CA   C   3.120 -22.454   7.032 1.00 . D D . 356 GLY CA   1 1 
        3  5932 4 1 31 GLY H    H   2.704 -20.378   7.014 1.00 . D D . 356 GLY H    1 1 
        3  5933 4 1 31 GLY HA2  H   4.106 -22.289   6.624 1.00 . D D . 356 GLY HA2  1 1 
        3  5934 4 1 31 GLY HA3  H   2.659 -23.278   6.508 1.00 . D D . 356 GLY HA3  1 1 
        3  5935 4 1 31 GLY N    N   2.321 -21.260   6.827 1.00 . D D . 356 GLY N    1 1 
        3  5936 4 1 31 GLY O    O   2.892 -23.958   8.861 1.00 . D D . 356 GLY O    1 1 
        3  5937 4 1 31 GLY OXT  O   3.716 -21.964   9.283 1.00 . D D . 356 GLY OXT  1 1 
        4  5938 1 1  1 GLU C    C -18.109   2.047   9.342 1.00 . A A . 326 GLU C    1 1 
        4  5939 1 1  1 GLU CA   C -18.879   2.811  10.414 1.00 . A A . 326 GLU CA   1 1 
        4  5940 1 1  1 GLU CB   C -17.991   3.041  11.639 1.00 . A A . 326 GLU CB   1 1 
        4  5941 1 1  1 GLU CD   C -16.408   4.601  12.840 1.00 . A A . 326 GLU CD   1 1 
        4  5942 1 1  1 GLU CG   C -17.146   4.302  11.549 1.00 . A A . 326 GLU CG   1 1 
        4  5943 1 1  1 GLU H1   H -20.556   1.699   9.986 1.00 . A A . 326 GLU H1   1 1 
        4  5944 1 1  1 GLU H2   H -19.781   1.288  11.461 1.00 . A A . 326 GLU H2   1 1 
        4  5945 1 1  1 GLU H3   H -20.709   2.727  11.349 1.00 . A A . 326 GLU H3   1 1 
        4  5946 1 1  1 GLU HA   H -19.187   3.766  10.014 1.00 . A A . 326 GLU HA   1 1 
        4  5947 1 1  1 GLU HB2  H -18.618   3.116  12.515 1.00 . A A . 326 GLU HB2  1 1 
        4  5948 1 1  1 GLU HB3  H -17.328   2.196  11.752 1.00 . A A . 326 GLU HB3  1 1 
        4  5949 1 1  1 GLU HG2  H -16.421   4.178  10.759 1.00 . A A . 326 GLU HG2  1 1 
        4  5950 1 1  1 GLU HG3  H -17.791   5.136  11.318 1.00 . A A . 326 GLU HG3  1 1 
        4  5951 1 1  1 GLU N    N -20.090   2.064  10.841 1.00 . A A . 326 GLU N    1 1 
        4  5952 1 1  1 GLU O    O -17.212   1.261   9.649 1.00 . A A . 326 GLU O    1 1 
        4  5953 1 1  1 GLU OE1  O -15.160   4.569  12.831 1.00 . A A . 326 GLU OE1  1 1 
        4  5954 1 1  1 GLU OE2  O -17.079   4.868  13.859 1.00 . A A . 326 GLU OE2  1 1 
        4  5955 1 1  2 SER C    C -17.678   2.557   5.771 1.00 . A A . 327 SER C    1 1 
        4  5956 1 1  2 SER CA   C -17.806   1.618   6.966 1.00 . A A . 327 SER CA   1 1 
        4  5957 1 1  2 SER CB   C -18.584   0.364   6.562 1.00 . A A . 327 SER CB   1 1 
        4  5958 1 1  2 SER H    H -19.185   2.921   7.902 1.00 . A A . 327 SER H    1 1 
        4  5959 1 1  2 SER HA   H -16.817   1.328   7.288 1.00 . A A . 327 SER HA   1 1 
        4  5960 1 1  2 SER HB2  H -18.443   0.179   5.508 1.00 . A A . 327 SER HB2  1 1 
        4  5961 1 1  2 SER HB3  H -18.220  -0.481   7.128 1.00 . A A . 327 SER HB3  1 1 
        4  5962 1 1  2 SER HG   H -20.437  -0.271   6.536 1.00 . A A . 327 SER HG   1 1 
        4  5963 1 1  2 SER N    N -18.464   2.284   8.084 1.00 . A A . 327 SER N    1 1 
        4  5964 1 1  2 SER O    O -18.600   3.313   5.462 1.00 . A A . 327 SER O    1 1 
        4  5965 1 1  2 SER OG   O -19.970   0.520   6.816 1.00 . A A . 327 SER OG   1 1 
        4  5966 1 1  3 PHE C    C -16.170   2.515   2.672 1.00 . A A . 328 PHE C    1 1 
        4  5967 1 1  3 PHE CA   C -16.282   3.352   3.942 1.00 . A A . 328 PHE CA   1 1 
        4  5968 1 1  3 PHE CB   C -15.002   4.166   4.143 1.00 . A A . 328 PHE CB   1 1 
        4  5969 1 1  3 PHE CD1  C -14.633   4.115   6.625 1.00 . A A . 328 PHE CD1  1 1 
        4  5970 1 1  3 PHE CD2  C -15.146   6.206   5.598 1.00 . A A . 328 PHE CD2  1 1 
        4  5971 1 1  3 PHE CE1  C -14.562   4.735   7.858 1.00 . A A . 328 PHE CE1  1 1 
        4  5972 1 1  3 PHE CE2  C -15.076   6.831   6.828 1.00 . A A . 328 PHE CE2  1 1 
        4  5973 1 1  3 PHE CG   C -14.926   4.843   5.482 1.00 . A A . 328 PHE CG   1 1 
        4  5974 1 1  3 PHE CZ   C -14.784   6.095   7.960 1.00 . A A . 328 PHE CZ   1 1 
        4  5975 1 1  3 PHE H    H -15.833   1.882   5.399 1.00 . A A . 328 PHE H    1 1 
        4  5976 1 1  3 PHE HA   H -17.116   4.029   3.841 1.00 . A A . 328 PHE HA   1 1 
        4  5977 1 1  3 PHE HB2  H -14.149   3.511   4.053 1.00 . A A . 328 PHE HB2  1 1 
        4  5978 1 1  3 PHE HB3  H -14.946   4.929   3.381 1.00 . A A . 328 PHE HB3  1 1 
        4  5979 1 1  3 PHE HD1  H -14.459   3.052   6.546 1.00 . A A . 328 PHE HD1  1 1 
        4  5980 1 1  3 PHE HD2  H -15.375   6.782   4.714 1.00 . A A . 328 PHE HD2  1 1 
        4  5981 1 1  3 PHE HE1  H -14.334   4.157   8.741 1.00 . A A . 328 PHE HE1  1 1 
        4  5982 1 1  3 PHE HE2  H -15.250   7.894   6.905 1.00 . A A . 328 PHE HE2  1 1 
        4  5983 1 1  3 PHE HZ   H -14.729   6.581   8.923 1.00 . A A . 328 PHE HZ   1 1 
        4  5984 1 1  3 PHE N    N -16.530   2.505   5.103 1.00 . A A . 328 PHE N    1 1 
        4  5985 1 1  3 PHE O    O -15.378   1.575   2.603 1.00 . A A . 328 PHE O    1 1 
        4  5986 1 1  4 GLY C    C -16.053   2.788  -0.620 1.00 . A A . 329 GLY C    1 1 
        4  5987 1 1  4 GLY CA   C -16.945   2.132   0.415 1.00 . A A . 329 GLY CA   1 1 
        4  5988 1 1  4 GLY H    H -17.581   3.619   1.781 1.00 . A A . 329 GLY H    1 1 
        4  5989 1 1  4 GLY HA2  H -17.951   2.076   0.024 1.00 . A A . 329 GLY HA2  1 1 
        4  5990 1 1  4 GLY HA3  H -16.587   1.131   0.601 1.00 . A A . 329 GLY HA3  1 1 
        4  5991 1 1  4 GLY N    N -16.970   2.862   1.669 1.00 . A A . 329 GLY N    1 1 
        4  5992 1 1  4 GLY O    O -16.309   3.915  -1.046 1.00 . A A . 329 GLY O    1 1 
        4  5993 1 1  5 LEU C    C -14.387   2.056  -3.405 1.00 . A A . 330 LEU C    1 1 
        4  5994 1 1  5 LEU CA   C -14.068   2.603  -2.017 1.00 . A A . 330 LEU CA   1 1 
        4  5995 1 1  5 LEU CB   C -12.631   2.245  -1.633 1.00 . A A . 330 LEU CB   1 1 
        4  5996 1 1  5 LEU CD1  C -11.404   4.380  -2.102 1.00 . A A . 330 LEU CD1  1 1 
        4  5997 1 1  5 LEU CD2  C -10.222   2.187  -2.320 1.00 . A A . 330 LEU CD2  1 1 
        4  5998 1 1  5 LEU CG   C -11.548   2.914  -2.481 1.00 . A A . 330 LEU CG   1 1 
        4  5999 1 1  5 LEU H    H -14.851   1.191  -0.649 1.00 . A A . 330 LEU H    1 1 
        4  6000 1 1  5 LEU HA   H -14.169   3.678  -2.035 1.00 . A A . 330 LEU HA   1 1 
        4  6001 1 1  5 LEU HB2  H -12.477   2.526  -0.601 1.00 . A A . 330 LEU HB2  1 1 
        4  6002 1 1  5 LEU HB3  H -12.514   1.176  -1.718 1.00 . A A . 330 LEU HB3  1 1 
        4  6003 1 1  5 LEU HD11 H -11.684   4.514  -1.068 1.00 . A A . 330 LEU HD11 1 1 
        4  6004 1 1  5 LEU HD12 H -10.378   4.688  -2.241 1.00 . A A . 330 LEU HD12 1 1 
        4  6005 1 1  5 LEU HD13 H -12.048   4.979  -2.730 1.00 . A A . 330 LEU HD13 1 1 
        4  6006 1 1  5 LEU HD21 H -10.405   1.172  -1.998 1.00 . A A . 330 LEU HD21 1 1 
        4  6007 1 1  5 LEU HD22 H  -9.700   2.177  -3.265 1.00 . A A . 330 LEU HD22 1 1 
        4  6008 1 1  5 LEU HD23 H  -9.620   2.695  -1.581 1.00 . A A . 330 LEU HD23 1 1 
        4  6009 1 1  5 LEU HG   H -11.834   2.865  -3.522 1.00 . A A . 330 LEU HG   1 1 
        4  6010 1 1  5 LEU N    N -15.002   2.083  -1.026 1.00 . A A . 330 LEU N    1 1 
        4  6011 1 1  5 LEU O    O -14.512   0.846  -3.592 1.00 . A A . 330 LEU O    1 1 
        4  6012 1 1  6 GLY C    C -13.586   2.505  -6.614 1.00 . A A . 331 GLY C    1 1 
        4  6013 1 1  6 GLY CA   C -14.818   2.544  -5.733 1.00 . A A . 331 GLY CA   1 1 
        4  6014 1 1  6 GLY H    H -14.405   3.907  -4.166 1.00 . A A . 331 GLY H    1 1 
        4  6015 1 1  6 GLY HA2  H -15.529   3.238  -6.157 1.00 . A A . 331 GLY HA2  1 1 
        4  6016 1 1  6 GLY HA3  H -15.262   1.560  -5.708 1.00 . A A . 331 GLY HA3  1 1 
        4  6017 1 1  6 GLY N    N -14.516   2.956  -4.374 1.00 . A A . 331 GLY N    1 1 
        4  6018 1 1  6 GLY O    O -13.312   3.450  -7.353 1.00 . A A . 331 GLY O    1 1 
        4  6019 1 1  7 ILE C    C -11.950   0.689  -8.714 1.00 . A A . 332 ILE C    1 1 
        4  6020 1 1  7 ILE CA   C -11.629   1.248  -7.332 1.00 . A A . 332 ILE CA   1 1 
        4  6021 1 1  7 ILE CB   C -10.618   0.318  -6.636 1.00 . A A . 332 ILE CB   1 1 
        4  6022 1 1  7 ILE CD1  C -11.282  -0.036  -4.205 1.00 . A A . 332 ILE CD1  1 1 
        4  6023 1 1  7 ILE CG1  C -10.422   0.739  -5.179 1.00 . A A . 332 ILE CG1  1 1 
        4  6024 1 1  7 ILE CG2  C  -9.290   0.327  -7.380 1.00 . A A . 332 ILE CG2  1 1 
        4  6025 1 1  7 ILE H    H -13.110   0.688  -5.927 1.00 . A A . 332 ILE H    1 1 
        4  6026 1 1  7 ILE HA   H -11.173   2.221  -7.445 1.00 . A A . 332 ILE HA   1 1 
        4  6027 1 1  7 ILE HB   H -11.010  -0.688  -6.663 1.00 . A A . 332 ILE HB   1 1 
        4  6028 1 1  7 ILE HD11 H -12.000  -0.629  -4.752 1.00 . A A . 332 ILE HD11 1 1 
        4  6029 1 1  7 ILE HD12 H -10.656  -0.686  -3.611 1.00 . A A . 332 ILE HD12 1 1 
        4  6030 1 1  7 ILE HD13 H -11.802   0.653  -3.557 1.00 . A A . 332 ILE HD13 1 1 
        4  6031 1 1  7 ILE HG12 H  -9.389   0.587  -4.902 1.00 . A A . 332 ILE HG12 1 1 
        4  6032 1 1  7 ILE HG13 H -10.666   1.787  -5.078 1.00 . A A . 332 ILE HG13 1 1 
        4  6033 1 1  7 ILE HG21 H  -9.457   0.608  -8.410 1.00 . A A . 332 ILE HG21 1 1 
        4  6034 1 1  7 ILE HG22 H  -8.623   1.038  -6.917 1.00 . A A . 332 ILE HG22 1 1 
        4  6035 1 1  7 ILE HG23 H  -8.850  -0.658  -7.343 1.00 . A A . 332 ILE HG23 1 1 
        4  6036 1 1  7 ILE N    N -12.840   1.408  -6.536 1.00 . A A . 332 ILE N    1 1 
        4  6037 1 1  7 ILE O    O -12.699  -0.279  -8.844 1.00 . A A . 332 ILE O    1 1 
        4  6038 1 1  8 ARG C    C -10.412   0.064 -11.632 1.00 . A A . 333 ARG C    1 1 
        4  6039 1 1  8 ARG CA   C -11.602   0.867 -11.116 1.00 . A A . 333 ARG CA   1 1 
        4  6040 1 1  8 ARG CB   C -11.851   2.074 -12.023 1.00 . A A . 333 ARG CB   1 1 
        4  6041 1 1  8 ARG CD   C -13.457   3.028 -13.703 1.00 . A A . 333 ARG CD   1 1 
        4  6042 1 1  8 ARG CG   C -12.765   1.772 -13.199 1.00 . A A . 333 ARG CG   1 1 
        4  6043 1 1  8 ARG CZ   C -14.815   3.715 -15.642 1.00 . A A . 333 ARG CZ   1 1 
        4  6044 1 1  8 ARG H    H -10.789   2.070  -9.575 1.00 . A A . 333 ARG H    1 1 
        4  6045 1 1  8 ARG HA   H -12.477   0.236 -11.123 1.00 . A A . 333 ARG HA   1 1 
        4  6046 1 1  8 ARG HB2  H -12.301   2.863 -11.438 1.00 . A A . 333 ARG HB2  1 1 
        4  6047 1 1  8 ARG HB3  H -10.904   2.420 -12.410 1.00 . A A . 333 ARG HB3  1 1 
        4  6048 1 1  8 ARG HD2  H -14.080   3.422 -12.914 1.00 . A A . 333 ARG HD2  1 1 
        4  6049 1 1  8 ARG HD3  H -12.705   3.758 -13.965 1.00 . A A . 333 ARG HD3  1 1 
        4  6050 1 1  8 ARG HE   H -14.465   1.825 -15.101 1.00 . A A . 333 ARG HE   1 1 
        4  6051 1 1  8 ARG HG2  H -12.177   1.352 -14.001 1.00 . A A . 333 ARG HG2  1 1 
        4  6052 1 1  8 ARG HG3  H -13.514   1.059 -12.887 1.00 . A A . 333 ARG HG3  1 1 
        4  6053 1 1  8 ARG HH11 H -14.037   5.249 -14.578 1.00 . A A . 333 ARG HH11 1 1 
        4  6054 1 1  8 ARG HH12 H -14.995   5.705 -15.946 1.00 . A A . 333 ARG HH12 1 1 
        4  6055 1 1  8 ARG HH21 H -15.726   2.423 -16.901 1.00 . A A . 333 ARG HH21 1 1 
        4  6056 1 1  8 ARG HH22 H -15.954   4.101 -17.265 1.00 . A A . 333 ARG HH22 1 1 
        4  6057 1 1  8 ARG N    N -11.377   1.304  -9.743 1.00 . A A . 333 ARG N    1 1 
        4  6058 1 1  8 ARG NE   N -14.289   2.762 -14.874 1.00 . A A . 333 ARG NE   1 1 
        4  6059 1 1  8 ARG NH1  N -14.597   4.995 -15.366 1.00 . A A . 333 ARG NH1  1 1 
        4  6060 1 1  8 ARG NH2  N -15.559   3.386 -16.689 1.00 . A A . 333 ARG NH2  1 1 
        4  6061 1 1  8 ARG O    O  -9.600   0.567 -12.409 1.00 . A A . 333 ARG O    1 1 
        4  6062 1 1  9 GLY C    C  -9.095  -3.290 -10.774 1.00 . A A . 334 GLY C    1 1 
        4  6063 1 1  9 GLY CA   C  -9.222  -2.040 -11.622 1.00 . A A . 334 GLY CA   1 1 
        4  6064 1 1  9 GLY H    H -10.991  -1.534 -10.576 1.00 . A A . 334 GLY H    1 1 
        4  6065 1 1  9 GLY HA2  H  -8.299  -1.482 -11.561 1.00 . A A . 334 GLY HA2  1 1 
        4  6066 1 1  9 GLY HA3  H  -9.387  -2.330 -12.649 1.00 . A A . 334 GLY HA3  1 1 
        4  6067 1 1  9 GLY N    N -10.315  -1.187 -11.194 1.00 . A A . 334 GLY N    1 1 
        4  6068 1 1  9 GLY O    O  -9.301  -3.248  -9.561 1.00 . A A . 334 GLY O    1 1 
        4  6069 1 1 10 ARG C    C  -7.273  -5.726  -9.967 1.00 . A A . 335 ARG C    1 1 
        4  6070 1 1 10 ARG CA   C  -8.604  -5.673 -10.709 1.00 . A A . 335 ARG CA   1 1 
        4  6071 1 1 10 ARG CB   C  -8.701  -6.841 -11.693 1.00 . A A . 335 ARG CB   1 1 
        4  6072 1 1 10 ARG CD   C  -7.441  -8.065 -13.490 1.00 . A A . 335 ARG CD   1 1 
        4  6073 1 1 10 ARG CG   C  -7.770  -6.709 -12.887 1.00 . A A . 335 ARG CG   1 1 
        4  6074 1 1 10 ARG CZ   C  -6.867  -8.986 -15.702 1.00 . A A . 335 ARG CZ   1 1 
        4  6075 1 1 10 ARG H    H  -8.607  -4.374 -12.381 1.00 . A A . 335 ARG H    1 1 
        4  6076 1 1 10 ARG HA   H  -9.407  -5.751  -9.991 1.00 . A A . 335 ARG HA   1 1 
        4  6077 1 1 10 ARG HB2  H  -8.456  -7.755 -11.172 1.00 . A A . 335 ARG HB2  1 1 
        4  6078 1 1 10 ARG HB3  H  -9.715  -6.905 -12.059 1.00 . A A . 335 ARG HB3  1 1 
        4  6079 1 1 10 ARG HD2  H  -6.484  -8.390 -13.110 1.00 . A A . 335 ARG HD2  1 1 
        4  6080 1 1 10 ARG HD3  H  -8.203  -8.771 -13.193 1.00 . A A . 335 ARG HD3  1 1 
        4  6081 1 1 10 ARG HE   H  -7.741  -7.219 -15.390 1.00 . A A . 335 ARG HE   1 1 
        4  6082 1 1 10 ARG HG2  H  -8.250  -6.099 -13.639 1.00 . A A . 335 ARG HG2  1 1 
        4  6083 1 1 10 ARG HG3  H  -6.854  -6.235 -12.567 1.00 . A A . 335 ARG HG3  1 1 
        4  6084 1 1 10 ARG HH11 H  -6.379 -10.181 -14.145 1.00 . A A . 335 ARG HH11 1 1 
        4  6085 1 1 10 ARG HH12 H  -5.986 -10.806 -15.711 1.00 . A A . 335 ARG HH12 1 1 
        4  6086 1 1 10 ARG HH21 H  -7.226  -8.039 -17.451 1.00 . A A . 335 ARG HH21 1 1 
        4  6087 1 1 10 ARG HH22 H  -6.466  -9.590 -17.589 1.00 . A A . 335 ARG HH22 1 1 
        4  6088 1 1 10 ARG N    N  -8.757  -4.405 -11.413 1.00 . A A . 335 ARG N    1 1 
        4  6089 1 1 10 ARG NE   N  -7.380  -8.016 -14.948 1.00 . A A . 335 ARG NE   1 1 
        4  6090 1 1 10 ARG NH1  N  -6.370 -10.080 -15.139 1.00 . A A . 335 ARG NH1  1 1 
        4  6091 1 1 10 ARG NH2  N  -6.852  -8.862 -17.022 1.00 . A A . 335 ARG NH2  1 1 
        4  6092 1 1 10 ARG O    O  -7.171  -6.330  -8.899 1.00 . A A . 335 ARG O    1 1 
        4  6093 1 1 11 GLU C    C  -4.906  -4.146  -8.716 1.00 . A A . 336 GLU C    1 1 
        4  6094 1 1 11 GLU CA   C  -4.930  -5.068  -9.931 1.00 . A A . 336 GLU CA   1 1 
        4  6095 1 1 11 GLU CB   C  -3.885  -4.615 -10.951 1.00 . A A . 336 GLU CB   1 1 
        4  6096 1 1 11 GLU CD   C  -3.195  -5.018 -13.348 1.00 . A A . 336 GLU CD   1 1 
        4  6097 1 1 11 GLU CG   C  -3.600  -5.648 -12.029 1.00 . A A . 336 GLU CG   1 1 
        4  6098 1 1 11 GLU H    H  -6.399  -4.629 -11.391 1.00 . A A . 336 GLU H    1 1 
        4  6099 1 1 11 GLU HA   H  -4.696  -6.072  -9.609 1.00 . A A . 336 GLU HA   1 1 
        4  6100 1 1 11 GLU HB2  H  -4.234  -3.713 -11.431 1.00 . A A . 336 GLU HB2  1 1 
        4  6101 1 1 11 GLU HB3  H  -2.961  -4.403 -10.433 1.00 . A A . 336 GLU HB3  1 1 
        4  6102 1 1 11 GLU HG2  H  -2.799  -6.289 -11.694 1.00 . A A . 336 GLU HG2  1 1 
        4  6103 1 1 11 GLU HG3  H  -4.490  -6.239 -12.188 1.00 . A A . 336 GLU HG3  1 1 
        4  6104 1 1 11 GLU N    N  -6.255  -5.092 -10.539 1.00 . A A . 336 GLU N    1 1 
        4  6105 1 1 11 GLU O    O  -4.498  -4.549  -7.627 1.00 . A A . 336 GLU O    1 1 
        4  6106 1 1 11 GLU OE1  O  -2.073  -5.297 -13.819 1.00 . A A . 336 GLU OE1  1 1 
        4  6107 1 1 11 GLU OE2  O  -4.000  -4.245 -13.908 1.00 . A A . 336 GLU OE2  1 1 
        4  6108 1 1 12 ARG C    C  -6.234  -2.432  -6.671 1.00 . A A . 337 ARG C    1 1 
        4  6109 1 1 12 ARG CA   C  -5.378  -1.930  -7.828 1.00 . A A . 337 ARG CA   1 1 
        4  6110 1 1 12 ARG CB   C  -5.917  -0.591  -8.337 1.00 . A A . 337 ARG CB   1 1 
        4  6111 1 1 12 ARG CD   C  -5.905   1.902  -8.025 1.00 . A A . 337 ARG CD   1 1 
        4  6112 1 1 12 ARG CG   C  -5.125   0.610  -7.845 1.00 . A A . 337 ARG CG   1 1 
        4  6113 1 1 12 ARG CZ   C  -7.289   3.003  -9.741 1.00 . A A . 337 ARG CZ   1 1 
        4  6114 1 1 12 ARG H    H  -5.662  -2.645  -9.800 1.00 . A A . 337 ARG H    1 1 
        4  6115 1 1 12 ARG HA   H  -4.367  -1.793  -7.477 1.00 . A A . 337 ARG HA   1 1 
        4  6116 1 1 12 ARG HB2  H  -5.891  -0.593  -9.417 1.00 . A A . 337 ARG HB2  1 1 
        4  6117 1 1 12 ARG HB3  H  -6.940  -0.478  -8.010 1.00 . A A . 337 ARG HB3  1 1 
        4  6118 1 1 12 ARG HD2  H  -6.694   1.937  -7.287 1.00 . A A . 337 ARG HD2  1 1 
        4  6119 1 1 12 ARG HD3  H  -5.235   2.736  -7.873 1.00 . A A . 337 ARG HD3  1 1 
        4  6120 1 1 12 ARG HE   H  -6.294   1.292  -9.998 1.00 . A A . 337 ARG HE   1 1 
        4  6121 1 1 12 ARG HG2  H  -4.903   0.478  -6.797 1.00 . A A . 337 ARG HG2  1 1 
        4  6122 1 1 12 ARG HG3  H  -4.204   0.675  -8.406 1.00 . A A . 337 ARG HG3  1 1 
        4  6123 1 1 12 ARG HH11 H  -7.216   3.979  -7.971 1.00 . A A . 337 ARG HH11 1 1 
        4  6124 1 1 12 ARG HH12 H  -8.182   4.732  -9.195 1.00 . A A . 337 ARG HH12 1 1 
        4  6125 1 1 12 ARG HH21 H  -7.564   2.281 -11.609 1.00 . A A . 337 ARG HH21 1 1 
        4  6126 1 1 12 ARG HH22 H  -8.381   3.769 -11.260 1.00 . A A . 337 ARG HH22 1 1 
        4  6127 1 1 12 ARG N    N  -5.348  -2.908  -8.910 1.00 . A A . 337 ARG N    1 1 
        4  6128 1 1 12 ARG NE   N  -6.497   2.004  -9.356 1.00 . A A . 337 ARG NE   1 1 
        4  6129 1 1 12 ARG NH1  N  -7.587   3.985  -8.899 1.00 . A A . 337 ARG NH1  1 1 
        4  6130 1 1 12 ARG NH2  N  -7.785   3.019 -10.970 1.00 . A A . 337 ARG NH2  1 1 
        4  6131 1 1 12 ARG O    O  -5.807  -2.415  -5.516 1.00 . A A . 337 ARG O    1 1 
        4  6132 1 1 13 PHE C    C  -7.755  -4.615  -5.283 1.00 . A A . 338 PHE C    1 1 
        4  6133 1 1 13 PHE CA   C  -8.354  -3.397  -5.975 1.00 . A A . 338 PHE CA   1 1 
        4  6134 1 1 13 PHE CB   C  -9.701  -3.759  -6.604 1.00 . A A . 338 PHE CB   1 1 
        4  6135 1 1 13 PHE CD1  C -10.613  -5.597  -5.160 1.00 . A A . 338 PHE CD1  1 1 
        4  6136 1 1 13 PHE CD2  C -11.730  -3.490  -5.152 1.00 . A A . 338 PHE CD2  1 1 
        4  6137 1 1 13 PHE CE1  C -11.532  -6.092  -4.253 1.00 . A A . 338 PHE CE1  1 1 
        4  6138 1 1 13 PHE CE2  C -12.652  -3.979  -4.245 1.00 . A A . 338 PHE CE2  1 1 
        4  6139 1 1 13 PHE CG   C -10.702  -4.293  -5.619 1.00 . A A . 338 PHE CG   1 1 
        4  6140 1 1 13 PHE CZ   C -12.552  -5.281  -3.796 1.00 . A A . 338 PHE CZ   1 1 
        4  6141 1 1 13 PHE H    H  -7.725  -2.876  -7.927 1.00 . A A . 338 PHE H    1 1 
        4  6142 1 1 13 PHE HA   H  -8.505  -2.619  -5.241 1.00 . A A . 338 PHE HA   1 1 
        4  6143 1 1 13 PHE HB2  H -10.125  -2.878  -7.062 1.00 . A A . 338 PHE HB2  1 1 
        4  6144 1 1 13 PHE HB3  H  -9.545  -4.513  -7.362 1.00 . A A . 338 PHE HB3  1 1 
        4  6145 1 1 13 PHE HD1  H  -9.815  -6.231  -5.517 1.00 . A A . 338 PHE HD1  1 1 
        4  6146 1 1 13 PHE HD2  H -11.809  -2.472  -5.503 1.00 . A A . 338 PHE HD2  1 1 
        4  6147 1 1 13 PHE HE1  H -11.452  -7.110  -3.904 1.00 . A A . 338 PHE HE1  1 1 
        4  6148 1 1 13 PHE HE2  H -13.449  -3.343  -3.889 1.00 . A A . 338 PHE HE2  1 1 
        4  6149 1 1 13 PHE HZ   H -13.271  -5.665  -3.087 1.00 . A A . 338 PHE HZ   1 1 
        4  6150 1 1 13 PHE N    N  -7.442  -2.884  -6.989 1.00 . A A . 338 PHE N    1 1 
        4  6151 1 1 13 PHE O    O  -7.998  -4.853  -4.100 1.00 . A A . 338 PHE O    1 1 
        4  6152 1 1 14 GLU C    C  -5.369  -6.196  -4.357 1.00 . A A . 339 GLU C    1 1 
        4  6153 1 1 14 GLU CA   C  -6.326  -6.572  -5.482 1.00 . A A . 339 GLU CA   1 1 
        4  6154 1 1 14 GLU CB   C  -5.575  -7.328  -6.580 1.00 . A A . 339 GLU CB   1 1 
        4  6155 1 1 14 GLU CD   C  -5.983  -9.816  -6.739 1.00 . A A . 339 GLU CD   1 1 
        4  6156 1 1 14 GLU CG   C  -6.392  -8.438  -7.221 1.00 . A A . 339 GLU CG   1 1 
        4  6157 1 1 14 GLU H    H  -6.804  -5.140  -6.964 1.00 . A A . 339 GLU H    1 1 
        4  6158 1 1 14 GLU HA   H  -7.100  -7.209  -5.081 1.00 . A A . 339 GLU HA   1 1 
        4  6159 1 1 14 GLU HB2  H  -5.290  -6.629  -7.352 1.00 . A A . 339 GLU HB2  1 1 
        4  6160 1 1 14 GLU HB3  H  -4.683  -7.766  -6.156 1.00 . A A . 339 GLU HB3  1 1 
        4  6161 1 1 14 GLU HG2  H  -7.434  -8.285  -6.982 1.00 . A A . 339 GLU HG2  1 1 
        4  6162 1 1 14 GLU HG3  H  -6.259  -8.393  -8.292 1.00 . A A . 339 GLU HG3  1 1 
        4  6163 1 1 14 GLU N    N  -6.964  -5.383  -6.028 1.00 . A A . 339 GLU N    1 1 
        4  6164 1 1 14 GLU O    O  -5.275  -6.896  -3.349 1.00 . A A . 339 GLU O    1 1 
        4  6165 1 1 14 GLU OE1  O  -5.368  -9.908  -5.656 1.00 . A A . 339 GLU OE1  1 1 
        4  6166 1 1 14 GLU OE2  O  -6.278 -10.804  -7.444 1.00 . A A . 339 GLU OE2  1 1 
        4  6167 1 1 15 MET C    C  -4.465  -4.215  -2.253 1.00 . A A . 340 MET C    1 1 
        4  6168 1 1 15 MET CA   C  -3.726  -4.610  -3.526 1.00 . A A . 340 MET CA   1 1 
        4  6169 1 1 15 MET CB   C  -2.926  -3.419  -4.059 1.00 . A A . 340 MET CB   1 1 
        4  6170 1 1 15 MET CE   C  -1.339  -1.111  -5.139 1.00 . A A . 340 MET CE   1 1 
        4  6171 1 1 15 MET CG   C  -1.570  -3.252  -3.394 1.00 . A A . 340 MET CG   1 1 
        4  6172 1 1 15 MET H    H  -4.790  -4.561  -5.355 1.00 . A A . 340 MET H    1 1 
        4  6173 1 1 15 MET HA   H  -3.048  -5.419  -3.299 1.00 . A A . 340 MET HA   1 1 
        4  6174 1 1 15 MET HB2  H  -2.770  -3.551  -5.119 1.00 . A A . 340 MET HB2  1 1 
        4  6175 1 1 15 MET HB3  H  -3.496  -2.516  -3.897 1.00 . A A . 340 MET HB3  1 1 
        4  6176 1 1 15 MET HE1  H  -2.264  -1.030  -4.588 1.00 . A A . 340 MET HE1  1 1 
        4  6177 1 1 15 MET HE2  H  -0.787  -0.188  -5.053 1.00 . A A . 340 MET HE2  1 1 
        4  6178 1 1 15 MET HE3  H  -1.556  -1.306  -6.179 1.00 . A A . 340 MET HE3  1 1 
        4  6179 1 1 15 MET HG2  H  -1.691  -2.649  -2.506 1.00 . A A . 340 MET HG2  1 1 
        4  6180 1 1 15 MET HG3  H  -1.197  -4.227  -3.117 1.00 . A A . 340 MET HG3  1 1 
        4  6181 1 1 15 MET N    N  -4.667  -5.081  -4.533 1.00 . A A . 340 MET N    1 1 
        4  6182 1 1 15 MET O    O  -4.180  -4.730  -1.172 1.00 . A A . 340 MET O    1 1 
        4  6183 1 1 15 MET SD   S  -0.362  -2.456  -4.471 1.00 . A A . 340 MET SD   1 1 
        4  6184 1 1 16 PHE C    C  -6.984  -3.998  -0.628 1.00 . A A . 341 PHE C    1 1 
        4  6185 1 1 16 PHE CA   C  -6.207  -2.843  -1.251 1.00 . A A . 341 PHE CA   1 1 
        4  6186 1 1 16 PHE CB   C  -7.167  -1.733  -1.681 1.00 . A A . 341 PHE CB   1 1 
        4  6187 1 1 16 PHE CD1  C  -7.226  -0.348  -3.773 1.00 . A A . 341 PHE CD1  1 1 
        4  6188 1 1 16 PHE CD2  C  -5.278  -0.254  -2.401 1.00 . A A . 341 PHE CD2  1 1 
        4  6189 1 1 16 PHE CE1  C  -6.649   0.542  -4.657 1.00 . A A . 341 PHE CE1  1 1 
        4  6190 1 1 16 PHE CE2  C  -4.697   0.637  -3.279 1.00 . A A . 341 PHE CE2  1 1 
        4  6191 1 1 16 PHE CG   C  -6.548  -0.755  -2.637 1.00 . A A . 341 PHE CG   1 1 
        4  6192 1 1 16 PHE CZ   C  -5.383   1.036  -4.408 1.00 . A A . 341 PHE CZ   1 1 
        4  6193 1 1 16 PHE H    H  -5.605  -2.929  -3.281 1.00 . A A . 341 PHE H    1 1 
        4  6194 1 1 16 PHE HA   H  -5.522  -2.449  -0.515 1.00 . A A . 341 PHE HA   1 1 
        4  6195 1 1 16 PHE HB2  H  -8.026  -2.174  -2.165 1.00 . A A . 341 PHE HB2  1 1 
        4  6196 1 1 16 PHE HB3  H  -7.492  -1.187  -0.808 1.00 . A A . 341 PHE HB3  1 1 
        4  6197 1 1 16 PHE HD1  H  -8.216  -0.733  -3.966 1.00 . A A . 341 PHE HD1  1 1 
        4  6198 1 1 16 PHE HD2  H  -4.741  -0.566  -1.517 1.00 . A A . 341 PHE HD2  1 1 
        4  6199 1 1 16 PHE HE1  H  -7.187   0.853  -5.540 1.00 . A A . 341 PHE HE1  1 1 
        4  6200 1 1 16 PHE HE2  H  -3.707   1.021  -3.082 1.00 . A A . 341 PHE HE2  1 1 
        4  6201 1 1 16 PHE HZ   H  -4.929   1.728  -5.097 1.00 . A A . 341 PHE HZ   1 1 
        4  6202 1 1 16 PHE N    N  -5.421  -3.302  -2.390 1.00 . A A . 341 PHE N    1 1 
        4  6203 1 1 16 PHE O    O  -7.275  -3.989   0.568 1.00 . A A . 341 PHE O    1 1 
        4  6204 1 1 17 ARG C    C  -7.157  -7.039  -0.100 1.00 . A A . 342 ARG C    1 1 
        4  6205 1 1 17 ARG CA   C  -8.050  -6.158  -0.965 1.00 . A A . 342 ARG CA   1 1 
        4  6206 1 1 17 ARG CB   C  -8.599  -6.965  -2.143 1.00 . A A . 342 ARG CB   1 1 
        4  6207 1 1 17 ARG CD   C -10.850  -7.520  -1.173 1.00 . A A . 342 ARG CD   1 1 
        4  6208 1 1 17 ARG CG   C  -9.550  -8.077  -1.729 1.00 . A A . 342 ARG CG   1 1 
        4  6209 1 1 17 ARG CZ   C -11.984  -9.458  -0.159 1.00 . A A . 342 ARG CZ   1 1 
        4  6210 1 1 17 ARG H    H  -7.051  -4.951  -2.388 1.00 . A A . 342 ARG H    1 1 
        4  6211 1 1 17 ARG HA   H  -8.875  -5.804  -0.365 1.00 . A A . 342 ARG HA   1 1 
        4  6212 1 1 17 ARG HB2  H  -9.129  -6.297  -2.807 1.00 . A A . 342 ARG HB2  1 1 
        4  6213 1 1 17 ARG HB3  H  -7.772  -7.408  -2.678 1.00 . A A . 342 ARG HB3  1 1 
        4  6214 1 1 17 ARG HD2  H -10.684  -6.502  -0.852 1.00 . A A . 342 ARG HD2  1 1 
        4  6215 1 1 17 ARG HD3  H -11.595  -7.532  -1.955 1.00 . A A . 342 ARG HD3  1 1 
        4  6216 1 1 17 ARG HE   H -11.180  -7.941   0.859 1.00 . A A . 342 ARG HE   1 1 
        4  6217 1 1 17 ARG HG2  H  -9.771  -8.688  -2.591 1.00 . A A . 342 ARG HG2  1 1 
        4  6218 1 1 17 ARG HG3  H  -9.073  -8.680  -0.970 1.00 . A A . 342 ARG HG3  1 1 
        4  6219 1 1 17 ARG HH11 H -11.911  -9.493  -2.180 1.00 . A A . 342 ARG HH11 1 1 
        4  6220 1 1 17 ARG HH12 H -12.703 -10.845  -1.442 1.00 . A A . 342 ARG HH12 1 1 
        4  6221 1 1 17 ARG HH21 H -12.221  -9.718   1.831 1.00 . A A . 342 ARG HH21 1 1 
        4  6222 1 1 17 ARG HH22 H -12.880 -10.973   0.835 1.00 . A A . 342 ARG HH22 1 1 
        4  6223 1 1 17 ARG N    N  -7.313  -4.996  -1.444 1.00 . A A . 342 ARG N    1 1 
        4  6224 1 1 17 ARG NE   N -11.340  -8.300  -0.039 1.00 . A A . 342 ARG NE   1 1 
        4  6225 1 1 17 ARG NH1  N -12.219  -9.974  -1.359 1.00 . A A . 342 ARG NH1  1 1 
        4  6226 1 1 17 ARG NH2  N -12.396 -10.103   0.924 1.00 . A A . 342 ARG NH2  1 1 
        4  6227 1 1 17 ARG O    O  -7.578  -7.529   0.947 1.00 . A A . 342 ARG O    1 1 
        4  6228 1 1 18 GLU C    C  -4.468  -7.295   1.432 1.00 . A A . 343 GLU C    1 1 
        4  6229 1 1 18 GLU CA   C  -4.961  -8.041   0.198 1.00 . A A . 343 GLU CA   1 1 
        4  6230 1 1 18 GLU CB   C  -3.778  -8.417  -0.696 1.00 . A A . 343 GLU CB   1 1 
        4  6231 1 1 18 GLU CD   C  -2.293 -10.294  -1.505 1.00 . A A . 343 GLU CD   1 1 
        4  6232 1 1 18 GLU CG   C  -3.211  -9.798  -0.405 1.00 . A A . 343 GLU CG   1 1 
        4  6233 1 1 18 GLU H    H  -5.638  -6.805  -1.381 1.00 . A A . 343 GLU H    1 1 
        4  6234 1 1 18 GLU HA   H  -5.466  -8.942   0.514 1.00 . A A . 343 GLU HA   1 1 
        4  6235 1 1 18 GLU HB2  H  -4.098  -8.393  -1.727 1.00 . A A . 343 GLU HB2  1 1 
        4  6236 1 1 18 GLU HB3  H  -2.990  -7.692  -0.555 1.00 . A A . 343 GLU HB3  1 1 
        4  6237 1 1 18 GLU HG2  H  -2.652  -9.757   0.517 1.00 . A A . 343 GLU HG2  1 1 
        4  6238 1 1 18 GLU HG3  H  -4.030 -10.494  -0.299 1.00 . A A . 343 GLU HG3  1 1 
        4  6239 1 1 18 GLU N    N  -5.917  -7.228  -0.542 1.00 . A A . 343 GLU N    1 1 
        4  6240 1 1 18 GLU O    O  -4.136  -7.904   2.449 1.00 . A A . 343 GLU O    1 1 
        4  6241 1 1 18 GLU OE1  O  -2.806 -10.709  -2.565 1.00 . A A . 343 GLU OE1  1 1 
        4  6242 1 1 18 GLU OE2  O  -1.060 -10.266  -1.307 1.00 . A A . 343 GLU OE2  1 1 
        4  6243 1 1 19 LEU C    C  -5.053  -5.059   3.524 1.00 . A A . 344 LEU C    1 1 
        4  6244 1 1 19 LEU CA   C  -3.981  -5.134   2.442 1.00 . A A . 344 LEU CA   1 1 
        4  6245 1 1 19 LEU CB   C  -3.639  -3.728   1.941 1.00 . A A . 344 LEU CB   1 1 
        4  6246 1 1 19 LEU CD1  C  -1.248  -4.209   1.362 1.00 . A A . 344 LEU CD1  1 1 
        4  6247 1 1 19 LEU CD2  C  -1.990  -1.851   1.742 1.00 . A A . 344 LEU CD2  1 1 
        4  6248 1 1 19 LEU CG   C  -2.184  -3.305   2.148 1.00 . A A . 344 LEU CG   1 1 
        4  6249 1 1 19 LEU H    H  -4.709  -5.543   0.498 1.00 . A A . 344 LEU H    1 1 
        4  6250 1 1 19 LEU HA   H  -3.094  -5.584   2.860 1.00 . A A . 344 LEU HA   1 1 
        4  6251 1 1 19 LEU HB2  H  -3.858  -3.683   0.883 1.00 . A A . 344 LEU HB2  1 1 
        4  6252 1 1 19 LEU HB3  H  -4.272  -3.019   2.452 1.00 . A A . 344 LEU HB3  1 1 
        4  6253 1 1 19 LEU HD11 H  -1.749  -5.139   1.137 1.00 . A A . 344 LEU HD11 1 1 
        4  6254 1 1 19 LEU HD12 H  -0.963  -3.721   0.442 1.00 . A A . 344 LEU HD12 1 1 
        4  6255 1 1 19 LEU HD13 H  -0.365  -4.411   1.951 1.00 . A A . 344 LEU HD13 1 1 
        4  6256 1 1 19 LEU HD21 H  -2.703  -1.594   0.973 1.00 . A A . 344 LEU HD21 1 1 
        4  6257 1 1 19 LEU HD22 H  -2.142  -1.214   2.601 1.00 . A A . 344 LEU HD22 1 1 
        4  6258 1 1 19 LEU HD23 H  -0.988  -1.714   1.365 1.00 . A A . 344 LEU HD23 1 1 
        4  6259 1 1 19 LEU HG   H  -1.936  -3.397   3.196 1.00 . A A . 344 LEU HG   1 1 
        4  6260 1 1 19 LEU N    N  -4.428  -5.969   1.334 1.00 . A A . 344 LEU N    1 1 
        4  6261 1 1 19 LEU O    O  -4.744  -4.970   4.713 1.00 . A A . 344 LEU O    1 1 
        4  6262 1 1 20 ASN C    C  -7.570  -6.354   4.798 1.00 . A A . 345 ASN C    1 1 
        4  6263 1 1 20 ASN CA   C  -7.431  -5.040   4.038 1.00 . A A . 345 ASN CA   1 1 
        4  6264 1 1 20 ASN CB   C  -8.730  -4.727   3.293 1.00 . A A . 345 ASN CB   1 1 
        4  6265 1 1 20 ASN CG   C  -9.739  -4.008   4.167 1.00 . A A . 345 ASN CG   1 1 
        4  6266 1 1 20 ASN H    H  -6.496  -5.173   2.143 1.00 . A A . 345 ASN H    1 1 
        4  6267 1 1 20 ASN HA   H  -7.231  -4.248   4.744 1.00 . A A . 345 ASN HA   1 1 
        4  6268 1 1 20 ASN HB2  H  -8.508  -4.100   2.442 1.00 . A A . 345 ASN HB2  1 1 
        4  6269 1 1 20 ASN HB3  H  -9.172  -5.650   2.949 1.00 . A A . 345 ASN HB3  1 1 
        4  6270 1 1 20 ASN HD21 H  -9.913  -5.612   5.328 1.00 . A A . 345 ASN HD21 1 1 
        4  6271 1 1 20 ASN HD22 H -10.881  -4.253   5.776 1.00 . A A . 345 ASN HD22 1 1 
        4  6272 1 1 20 ASN N    N  -6.313  -5.099   3.104 1.00 . A A . 345 ASN N    1 1 
        4  6273 1 1 20 ASN ND2  N -10.227  -4.694   5.194 1.00 . A A . 345 ASN ND2  1 1 
        4  6274 1 1 20 ASN O    O  -7.813  -6.363   6.004 1.00 . A A . 345 ASN O    1 1 
        4  6275 1 1 20 ASN OD1  O -10.075  -2.849   3.923 1.00 . A A . 345 ASN OD1  1 1 
        4  6276 1 1 21 GLU C    C  -6.330  -9.052   5.611 1.00 . A A . 346 GLU C    1 1 
        4  6277 1 1 21 GLU CA   C  -7.516  -8.785   4.690 1.00 . A A . 346 GLU CA   1 1 
        4  6278 1 1 21 GLU CB   C  -7.590  -9.863   3.608 1.00 . A A . 346 GLU CB   1 1 
        4  6279 1 1 21 GLU CD   C  -9.139 -11.541   2.527 1.00 . A A . 346 GLU CD   1 1 
        4  6280 1 1 21 GLU CG   C  -9.006 -10.162   3.142 1.00 . A A . 346 GLU CG   1 1 
        4  6281 1 1 21 GLU H    H  -7.216  -7.392   3.125 1.00 . A A . 346 GLU H    1 1 
        4  6282 1 1 21 GLU HA   H  -8.423  -8.810   5.275 1.00 . A A . 346 GLU HA   1 1 
        4  6283 1 1 21 GLU HB2  H  -7.014  -9.540   2.754 1.00 . A A . 346 GLU HB2  1 1 
        4  6284 1 1 21 GLU HB3  H  -7.162 -10.776   3.996 1.00 . A A . 346 GLU HB3  1 1 
        4  6285 1 1 21 GLU HG2  H  -9.671 -10.098   3.990 1.00 . A A . 346 GLU HG2  1 1 
        4  6286 1 1 21 GLU HG3  H  -9.291  -9.425   2.406 1.00 . A A . 346 GLU HG3  1 1 
        4  6287 1 1 21 GLU N    N  -7.411  -7.464   4.083 1.00 . A A . 346 GLU N    1 1 
        4  6288 1 1 21 GLU O    O  -6.456  -9.755   6.614 1.00 . A A . 346 GLU O    1 1 
        4  6289 1 1 21 GLU OE1  O  -9.177 -12.530   3.288 1.00 . A A . 346 GLU OE1  1 1 
        4  6290 1 1 21 GLU OE2  O  -9.204 -11.632   1.283 1.00 . A A . 346 GLU OE2  1 1 
        4  6291 1 1 22 ALA C    C  -4.043  -7.841   7.347 1.00 . A A . 347 ALA C    1 1 
        4  6292 1 1 22 ALA CA   C  -3.972  -8.658   6.061 1.00 . A A . 347 ALA CA   1 1 
        4  6293 1 1 22 ALA CB   C  -2.745  -8.268   5.252 1.00 . A A . 347 ALA CB   1 1 
        4  6294 1 1 22 ALA H    H  -5.143  -7.932   4.455 1.00 . A A . 347 ALA H    1 1 
        4  6295 1 1 22 ALA HA   H  -3.889  -9.705   6.316 1.00 . A A . 347 ALA HA   1 1 
        4  6296 1 1 22 ALA HB1  H  -2.606  -7.198   5.302 1.00 . A A . 347 ALA HB1  1 1 
        4  6297 1 1 22 ALA HB2  H  -2.882  -8.566   4.223 1.00 . A A . 347 ALA HB2  1 1 
        4  6298 1 1 22 ALA HB3  H  -1.874  -8.763   5.657 1.00 . A A . 347 ALA HB3  1 1 
        4  6299 1 1 22 ALA N    N  -5.180  -8.483   5.265 1.00 . A A . 347 ALA N    1 1 
        4  6300 1 1 22 ALA O    O  -3.600  -8.290   8.404 1.00 . A A . 347 ALA O    1 1 
        4  6301 1 1 23 LEU C    C  -5.759  -6.318   9.391 1.00 . A A . 348 LEU C    1 1 
        4  6302 1 1 23 LEU CA   C  -4.736  -5.763   8.406 1.00 . A A . 348 LEU CA   1 1 
        4  6303 1 1 23 LEU CB   C  -5.140  -4.355   7.964 1.00 . A A . 348 LEU CB   1 1 
        4  6304 1 1 23 LEU CD1  C  -4.277  -2.495   6.518 1.00 . A A . 348 LEU CD1  1 1 
        4  6305 1 1 23 LEU CD2  C  -3.678  -2.571   8.946 1.00 . A A . 348 LEU CD2  1 1 
        4  6306 1 1 23 LEU CG   C  -3.974  -3.399   7.704 1.00 . A A . 348 LEU CG   1 1 
        4  6307 1 1 23 LEU H    H  -4.941  -6.338   6.379 1.00 . A A . 348 LEU H    1 1 
        4  6308 1 1 23 LEU HA   H  -3.774  -5.716   8.895 1.00 . A A . 348 LEU HA   1 1 
        4  6309 1 1 23 LEU HB2  H  -5.721  -4.439   7.056 1.00 . A A . 348 LEU HB2  1 1 
        4  6310 1 1 23 LEU HB3  H  -5.765  -3.924   8.732 1.00 . A A . 348 LEU HB3  1 1 
        4  6311 1 1 23 LEU HD11 H  -5.346  -2.409   6.396 1.00 . A A . 348 LEU HD11 1 1 
        4  6312 1 1 23 LEU HD12 H  -3.854  -1.517   6.694 1.00 . A A . 348 LEU HD12 1 1 
        4  6313 1 1 23 LEU HD13 H  -3.845  -2.919   5.624 1.00 . A A . 348 LEU HD13 1 1 
        4  6314 1 1 23 LEU HD21 H  -4.584  -2.450   9.522 1.00 . A A . 348 LEU HD21 1 1 
        4  6315 1 1 23 LEU HD22 H  -2.935  -3.075   9.546 1.00 . A A . 348 LEU HD22 1 1 
        4  6316 1 1 23 LEU HD23 H  -3.306  -1.601   8.652 1.00 . A A . 348 LEU HD23 1 1 
        4  6317 1 1 23 LEU HG   H  -3.091  -3.975   7.467 1.00 . A A . 348 LEU HG   1 1 
        4  6318 1 1 23 LEU N    N  -4.605  -6.640   7.249 1.00 . A A . 348 LEU N    1 1 
        4  6319 1 1 23 LEU O    O  -5.651  -6.107  10.599 1.00 . A A . 348 LEU O    1 1 
        4  6320 1 1 24 GLU C    C  -7.281  -8.904  10.360 1.00 . A A . 349 GLU C    1 1 
        4  6321 1 1 24 GLU CA   C  -7.786  -7.624   9.704 1.00 . A A . 349 GLU CA   1 1 
        4  6322 1 1 24 GLU CB   C  -9.036  -7.920   8.873 1.00 . A A . 349 GLU CB   1 1 
        4  6323 1 1 24 GLU CD   C -11.464  -7.225   8.952 1.00 . A A . 349 GLU CD   1 1 
        4  6324 1 1 24 GLU CG   C -10.024  -6.766   8.827 1.00 . A A . 349 GLU CG   1 1 
        4  6325 1 1 24 GLU H    H  -6.780  -7.171   7.898 1.00 . A A . 349 GLU H    1 1 
        4  6326 1 1 24 GLU HA   H  -8.036  -6.912  10.476 1.00 . A A . 349 GLU HA   1 1 
        4  6327 1 1 24 GLU HB2  H  -8.736  -8.148   7.861 1.00 . A A . 349 GLU HB2  1 1 
        4  6328 1 1 24 GLU HB3  H  -9.538  -8.779   9.293 1.00 . A A . 349 GLU HB3  1 1 
        4  6329 1 1 24 GLU HG2  H  -9.807  -6.090   9.642 1.00 . A A . 349 GLU HG2  1 1 
        4  6330 1 1 24 GLU HG3  H  -9.907  -6.245   7.888 1.00 . A A . 349 GLU HG3  1 1 
        4  6331 1 1 24 GLU N    N  -6.749  -7.033   8.868 1.00 . A A . 349 GLU N    1 1 
        4  6332 1 1 24 GLU O    O  -7.736  -9.282  11.440 1.00 . A A . 349 GLU O    1 1 
        4  6333 1 1 24 GLU OE1  O -12.201  -6.649   9.778 1.00 . A A . 349 GLU OE1  1 1 
        4  6334 1 1 24 GLU OE2  O -11.853  -8.161   8.222 1.00 . A A . 349 GLU OE2  1 1 
        4  6335 1 1 25 LEU C    C  -4.744 -10.506  11.318 1.00 . A A . 350 LEU C    1 1 
        4  6336 1 1 25 LEU CA   C  -5.761 -10.801  10.220 1.00 . A A . 350 LEU CA   1 1 
        4  6337 1 1 25 LEU CB   C  -5.097 -11.593   9.091 1.00 . A A . 350 LEU CB   1 1 
        4  6338 1 1 25 LEU CD1  C  -4.666 -13.614  10.510 1.00 . A A . 350 LEU CD1  1 1 
        4  6339 1 1 25 LEU CD2  C  -6.701 -13.517   9.059 1.00 . A A . 350 LEU CD2  1 1 
        4  6340 1 1 25 LEU CG   C  -5.241 -13.112   9.195 1.00 . A A . 350 LEU CG   1 1 
        4  6341 1 1 25 LEU H    H  -6.010  -9.212   8.847 1.00 . A A . 350 LEU H    1 1 
        4  6342 1 1 25 LEU HA   H  -6.564 -11.389  10.638 1.00 . A A . 350 LEU HA   1 1 
        4  6343 1 1 25 LEU HB2  H  -5.530 -11.273   8.154 1.00 . A A . 350 LEU HB2  1 1 
        4  6344 1 1 25 LEU HB3  H  -4.045 -11.353   9.082 1.00 . A A . 350 LEU HB3  1 1 
        4  6345 1 1 25 LEU HD11 H  -3.698 -13.163  10.675 1.00 . A A . 350 LEU HD11 1 1 
        4  6346 1 1 25 LEU HD12 H  -5.330 -13.346  11.318 1.00 . A A . 350 LEU HD12 1 1 
        4  6347 1 1 25 LEU HD13 H  -4.561 -14.688  10.470 1.00 . A A . 350 LEU HD13 1 1 
        4  6348 1 1 25 LEU HD21 H  -7.213 -12.811   8.422 1.00 . A A . 350 LEU HD21 1 1 
        4  6349 1 1 25 LEU HD22 H  -6.761 -14.504   8.623 1.00 . A A . 350 LEU HD22 1 1 
        4  6350 1 1 25 LEU HD23 H  -7.165 -13.526  10.034 1.00 . A A . 350 LEU HD23 1 1 
        4  6351 1 1 25 LEU HG   H  -4.688 -13.574   8.390 1.00 . A A . 350 LEU HG   1 1 
        4  6352 1 1 25 LEU N    N  -6.334  -9.565   9.702 1.00 . A A . 350 LEU N    1 1 
        4  6353 1 1 25 LEU O    O  -4.674 -11.218  12.320 1.00 . A A . 350 LEU O    1 1 
        4  6354 1 1 26 LYS C    C  -3.599  -8.455  13.340 1.00 . A A . 351 LYS C    1 1 
        4  6355 1 1 26 LYS CA   C  -2.949  -9.063  12.101 1.00 . A A . 351 LYS CA   1 1 
        4  6356 1 1 26 LYS CB   C  -1.965  -8.066  11.484 1.00 . A A . 351 LYS CB   1 1 
        4  6357 1 1 26 LYS CD   C  -2.678  -5.730  12.078 1.00 . A A . 351 LYS CD   1 1 
        4  6358 1 1 26 LYS CE   C  -1.582  -4.691  11.903 1.00 . A A . 351 LYS CE   1 1 
        4  6359 1 1 26 LYS CG   C  -2.622  -6.789  10.988 1.00 . A A . 351 LYS CG   1 1 
        4  6360 1 1 26 LYS H    H  -4.064  -8.920  10.306 1.00 . A A . 351 LYS H    1 1 
        4  6361 1 1 26 LYS HA   H  -2.412  -9.953  12.392 1.00 . A A . 351 LYS HA   1 1 
        4  6362 1 1 26 LYS HB2  H  -1.227  -7.801  12.227 1.00 . A A . 351 LYS HB2  1 1 
        4  6363 1 1 26 LYS HB3  H  -1.469  -8.538  10.649 1.00 . A A . 351 LYS HB3  1 1 
        4  6364 1 1 26 LYS HD2  H  -3.637  -5.236  12.037 1.00 . A A . 351 LYS HD2  1 1 
        4  6365 1 1 26 LYS HD3  H  -2.558  -6.209  13.038 1.00 . A A . 351 LYS HD3  1 1 
        4  6366 1 1 26 LYS HE2  H  -0.708  -5.174  11.490 1.00 . A A . 351 LYS HE2  1 1 
        4  6367 1 1 26 LYS HE3  H  -1.930  -3.931  11.219 1.00 . A A . 351 LYS HE3  1 1 
        4  6368 1 1 26 LYS HG2  H  -2.053  -6.403  10.155 1.00 . A A . 351 LYS HG2  1 1 
        4  6369 1 1 26 LYS HG3  H  -3.627  -7.015  10.665 1.00 . A A . 351 LYS HG3  1 1 
        4  6370 1 1 26 LYS HZ1  H  -2.057  -3.628  13.638 1.00 . A A . 351 LYS HZ1  1 1 
        4  6371 1 1 26 LYS HZ2  H  -0.811  -4.755  13.843 1.00 . A A . 351 LYS HZ2  1 1 
        4  6372 1 1 26 LYS HZ3  H  -0.511  -3.300  13.035 1.00 . A A . 351 LYS HZ3  1 1 
        4  6373 1 1 26 LYS N    N  -3.960  -9.451  11.124 1.00 . A A . 351 LYS N    1 1 
        4  6374 1 1 26 LYS NZ   N  -1.214  -4.049  13.195 1.00 . A A . 351 LYS NZ   1 1 
        4  6375 1 1 26 LYS O    O  -3.058  -8.541  14.442 1.00 . A A . 351 LYS O    1 1 
        4  6376 1 1 27 ASP C    C  -6.121  -8.284  15.153 1.00 . A A . 352 ASP C    1 1 
        4  6377 1 1 27 ASP CA   C  -5.489  -7.224  14.256 1.00 . A A . 352 ASP CA   1 1 
        4  6378 1 1 27 ASP CB   C  -6.568  -6.282  13.721 1.00 . A A . 352 ASP CB   1 1 
        4  6379 1 1 27 ASP CG   C  -7.058  -5.307  14.774 1.00 . A A . 352 ASP CG   1 1 
        4  6380 1 1 27 ASP H    H  -5.148  -7.808  12.251 1.00 . A A . 352 ASP H    1 1 
        4  6381 1 1 27 ASP HA   H  -4.781  -6.653  14.838 1.00 . A A . 352 ASP HA   1 1 
        4  6382 1 1 27 ASP HB2  H  -6.166  -5.716  12.894 1.00 . A A . 352 ASP HB2  1 1 
        4  6383 1 1 27 ASP HB3  H  -7.409  -6.866  13.378 1.00 . A A . 352 ASP HB3  1 1 
        4  6384 1 1 27 ASP N    N  -4.765  -7.843  13.152 1.00 . A A . 352 ASP N    1 1 
        4  6385 1 1 27 ASP O    O  -6.270  -8.083  16.358 1.00 . A A . 352 ASP O    1 1 
        4  6386 1 1 27 ASP OD1  O  -6.247  -4.479  15.241 1.00 . A A . 352 ASP OD1  1 1 
        4  6387 1 1 27 ASP OD2  O  -8.253  -5.371  15.133 1.00 . A A . 352 ASP OD2  1 1 
        4  6388 1 1 28 ALA C    C  -6.097 -11.175  16.227 1.00 . A A . 353 ALA C    1 1 
        4  6389 1 1 28 ALA CA   C  -7.106 -10.505  15.301 1.00 . A A . 353 ALA CA   1 1 
        4  6390 1 1 28 ALA CB   C  -7.705 -11.524  14.344 1.00 . A A . 353 ALA CB   1 1 
        4  6391 1 1 28 ALA H    H  -6.346  -9.515  13.592 1.00 . A A . 353 ALA H    1 1 
        4  6392 1 1 28 ALA HA   H  -7.907 -10.091  15.896 1.00 . A A . 353 ALA HA   1 1 
        4  6393 1 1 28 ALA HB1  H  -8.011 -11.028  13.434 1.00 . A A . 353 ALA HB1  1 1 
        4  6394 1 1 28 ALA HB2  H  -6.966 -12.277  14.112 1.00 . A A . 353 ALA HB2  1 1 
        4  6395 1 1 28 ALA HB3  H  -8.562 -11.991  14.805 1.00 . A A . 353 ALA HB3  1 1 
        4  6396 1 1 28 ALA N    N  -6.491  -9.413  14.556 1.00 . A A . 353 ALA N    1 1 
        4  6397 1 1 28 ALA O    O  -6.431 -11.571  17.343 1.00 . A A . 353 ALA O    1 1 
        4  6398 1 1 29 GLN C    C  -3.463 -11.072  17.765 1.00 . A A . 354 GLN C    1 1 
        4  6399 1 1 29 GLN CA   C  -3.801 -11.919  16.542 1.00 . A A . 354 GLN CA   1 1 
        4  6400 1 1 29 GLN CB   C  -2.550 -12.119  15.683 1.00 . A A . 354 GLN CB   1 1 
        4  6401 1 1 29 GLN CD   C  -2.839 -13.476  13.572 1.00 . A A . 354 GLN CD   1 1 
        4  6402 1 1 29 GLN CG   C  -2.466 -13.495  15.041 1.00 . A A . 354 GLN CG   1 1 
        4  6403 1 1 29 GLN H    H  -4.655 -10.961  14.858 1.00 . A A . 354 GLN H    1 1 
        4  6404 1 1 29 GLN HA   H  -4.157 -12.883  16.873 1.00 . A A . 354 GLN HA   1 1 
        4  6405 1 1 29 GLN HB2  H  -2.545 -11.378  14.897 1.00 . A A . 354 GLN HB2  1 1 
        4  6406 1 1 29 GLN HB3  H  -1.676 -11.981  16.302 1.00 . A A . 354 GLN HB3  1 1 
        4  6407 1 1 29 GLN HE21 H  -0.918 -13.517  13.059 1.00 . A A . 354 GLN HE21 1 1 
        4  6408 1 1 29 GLN HE22 H  -2.044 -13.482  11.749 1.00 . A A . 354 GLN HE22 1 1 
        4  6409 1 1 29 GLN HG2  H  -1.455 -13.861  15.136 1.00 . A A . 354 GLN HG2  1 1 
        4  6410 1 1 29 GLN HG3  H  -3.140 -14.161  15.560 1.00 . A A . 354 GLN HG3  1 1 
        4  6411 1 1 29 GLN N    N  -4.860 -11.297  15.756 1.00 . A A . 354 GLN N    1 1 
        4  6412 1 1 29 GLN NE2  N  -1.832 -13.493  12.706 1.00 . A A . 354 GLN NE2  1 1 
        4  6413 1 1 29 GLN O    O  -3.121 -11.601  18.823 1.00 . A A . 354 GLN O    1 1 
        4  6414 1 1 29 GLN OE1  O  -4.017 -13.447  13.218 1.00 . A A . 354 GLN OE1  1 1 
        4  6415 1 1 30 ALA C    C  -4.180  -9.091  19.899 1.00 . A A . 355 ALA C    1 1 
        4  6416 1 1 30 ALA CA   C  -3.267  -8.836  18.704 1.00 . A A . 355 ALA CA   1 1 
        4  6417 1 1 30 ALA CB   C  -3.402  -7.397  18.232 1.00 . A A . 355 ALA CB   1 1 
        4  6418 1 1 30 ALA H    H  -3.840  -9.395  16.745 1.00 . A A . 355 ALA H    1 1 
        4  6419 1 1 30 ALA HA   H  -2.242  -8.996  19.007 1.00 . A A . 355 ALA HA   1 1 
        4  6420 1 1 30 ALA HB1  H  -2.447  -7.045  17.871 1.00 . A A . 355 ALA HB1  1 1 
        4  6421 1 1 30 ALA HB2  H  -4.129  -7.346  17.435 1.00 . A A . 355 ALA HB2  1 1 
        4  6422 1 1 30 ALA HB3  H  -3.727  -6.777  19.055 1.00 . A A . 355 ALA HB3  1 1 
        4  6423 1 1 30 ALA N    N  -3.562  -9.756  17.613 1.00 . A A . 355 ALA N    1 1 
        4  6424 1 1 30 ALA O    O  -5.345  -8.693  19.898 1.00 . A A . 355 ALA O    1 1 
        4  6425 1 1 31 GLY C    C  -3.561 -10.226  23.337 1.00 . A A . 356 GLY C    1 1 
        4  6426 1 1 31 GLY CA   C  -4.424 -10.053  22.103 1.00 . A A . 356 GLY CA   1 1 
        4  6427 1 1 31 GLY H    H  -2.709 -10.048  20.861 1.00 . A A . 356 GLY H    1 1 
        4  6428 1 1 31 GLY HA2  H  -4.981 -10.963  21.936 1.00 . A A . 356 GLY HA2  1 1 
        4  6429 1 1 31 GLY HA3  H  -5.119  -9.244  22.274 1.00 . A A . 356 GLY HA3  1 1 
        4  6430 1 1 31 GLY N    N  -3.643  -9.756  20.916 1.00 . A A . 356 GLY N    1 1 
        4  6431 1 1 31 GLY O    O  -2.444  -9.667  23.363 1.00 . A A . 356 GLY O    1 1 
        4  6432 2 1  1 GLU C    C -15.303  -2.243 -13.091 1.00 . B B . 326 GLU C    1 1 
        4  6433 2 1  1 GLU CA   C -14.426  -2.673 -14.262 1.00 . B B . 326 GLU CA   1 1 
        4  6434 2 1  1 GLU CB   C -14.647  -1.745 -15.457 1.00 . B B . 326 GLU CB   1 1 
        4  6435 2 1  1 GLU CD   C -13.988  -1.540 -17.887 1.00 . B B . 326 GLU CD   1 1 
        4  6436 2 1  1 GLU CG   C -13.511  -1.770 -16.466 1.00 . B B . 326 GLU CG   1 1 
        4  6437 2 1  1 GLU H1   H -15.755  -4.119 -14.875 1.00 . B B . 326 GLU H1   1 1 
        4  6438 2 1  1 GLU H2   H -14.177  -4.271 -15.535 1.00 . B B . 326 GLU H2   1 1 
        4  6439 2 1  1 GLU H3   H -14.467  -4.698 -13.900 1.00 . B B . 326 GLU H3   1 1 
        4  6440 2 1  1 GLU HA   H -13.389  -2.626 -13.962 1.00 . B B . 326 GLU HA   1 1 
        4  6441 2 1  1 GLU HB2  H -15.555  -2.038 -15.963 1.00 . B B . 326 GLU HB2  1 1 
        4  6442 2 1  1 GLU HB3  H -14.757  -0.733 -15.097 1.00 . B B . 326 GLU HB3  1 1 
        4  6443 2 1  1 GLU HG2  H -12.803  -0.996 -16.212 1.00 . B B . 326 GLU HG2  1 1 
        4  6444 2 1  1 GLU HG3  H -13.024  -2.733 -16.417 1.00 . B B . 326 GLU HG3  1 1 
        4  6445 2 1  1 GLU N    N -14.734  -4.066 -14.681 1.00 . B B . 326 GLU N    1 1 
        4  6446 2 1  1 GLU O    O -16.422  -2.730 -12.929 1.00 . B B . 326 GLU O    1 1 
        4  6447 2 1  1 GLU OE1  O -15.029  -2.118 -18.265 1.00 . B B . 326 GLU OE1  1 1 
        4  6448 2 1  1 GLU OE2  O -13.321  -0.782 -18.622 1.00 . B B . 326 GLU OE2  1 1 
        4  6449 2 1  2 SER C    C -15.837  -1.962 -10.148 1.00 . B B . 327 SER C    1 1 
        4  6450 2 1  2 SER CA   C -15.524  -0.830 -11.121 1.00 . B B . 327 SER CA   1 1 
        4  6451 2 1  2 SER CB   C -16.821  -0.154 -11.568 1.00 . B B . 327 SER CB   1 1 
        4  6452 2 1  2 SER H    H -13.890  -0.977 -12.459 1.00 . B B . 327 SER H    1 1 
        4  6453 2 1  2 SER HA   H -14.903  -0.102 -10.621 1.00 . B B . 327 SER HA   1 1 
        4  6454 2 1  2 SER HB2  H -17.195  -0.646 -12.453 1.00 . B B . 327 SER HB2  1 1 
        4  6455 2 1  2 SER HB3  H -17.554  -0.227 -10.778 1.00 . B B . 327 SER HB3  1 1 
        4  6456 2 1  2 SER HG   H -17.117   1.758 -11.261 1.00 . B B . 327 SER HG   1 1 
        4  6457 2 1  2 SER N    N -14.787  -1.327 -12.278 1.00 . B B . 327 SER N    1 1 
        4  6458 2 1  2 SER O    O -16.632  -2.852 -10.450 1.00 . B B . 327 SER O    1 1 
        4  6459 2 1  2 SER OG   O -16.607   1.215 -11.866 1.00 . B B . 327 SER OG   1 1 
        4  6460 2 1  3 PHE C    C -15.570  -2.314  -6.580 1.00 . B B . 328 PHE C    1 1 
        4  6461 2 1  3 PHE CA   C -15.417  -2.944  -7.961 1.00 . B B . 328 PHE CA   1 1 
        4  6462 2 1  3 PHE CB   C -14.252  -3.936  -7.955 1.00 . B B . 328 PHE CB   1 1 
        4  6463 2 1  3 PHE CD1  C -13.257  -3.582 -10.231 1.00 . B B . 328 PHE CD1  1 1 
        4  6464 2 1  3 PHE CD2  C -14.139  -5.734  -9.702 1.00 . B B . 328 PHE CD2  1 1 
        4  6465 2 1  3 PHE CE1  C -12.909  -4.031 -11.491 1.00 . B B . 328 PHE CE1  1 1 
        4  6466 2 1  3 PHE CE2  C -13.793  -6.188 -10.960 1.00 . B B . 328 PHE CE2  1 1 
        4  6467 2 1  3 PHE CG   C -13.875  -4.427  -9.323 1.00 . B B . 328 PHE CG   1 1 
        4  6468 2 1  3 PHE CZ   C -13.177  -5.336 -11.856 1.00 . B B . 328 PHE CZ   1 1 
        4  6469 2 1  3 PHE H    H -14.583  -1.187  -8.797 1.00 . B B . 328 PHE H    1 1 
        4  6470 2 1  3 PHE HA   H -16.326  -3.472  -8.205 1.00 . B B . 328 PHE HA   1 1 
        4  6471 2 1  3 PHE HB2  H -13.385  -3.460  -7.523 1.00 . B B . 328 PHE HB2  1 1 
        4  6472 2 1  3 PHE HB3  H -14.522  -4.793  -7.355 1.00 . B B . 328 PHE HB3  1 1 
        4  6473 2 1  3 PHE HD1  H -13.046  -2.561  -9.946 1.00 . B B . 328 PHE HD1  1 1 
        4  6474 2 1  3 PHE HD2  H -14.620  -6.401  -9.002 1.00 . B B . 328 PHE HD2  1 1 
        4  6475 2 1  3 PHE HE1  H -12.428  -3.362 -12.189 1.00 . B B . 328 PHE HE1  1 1 
        4  6476 2 1  3 PHE HE2  H -14.004  -7.209 -11.243 1.00 . B B . 328 PHE HE2  1 1 
        4  6477 2 1  3 PHE HZ   H -12.906  -5.689 -12.840 1.00 . B B . 328 PHE HZ   1 1 
        4  6478 2 1  3 PHE N    N -15.206  -1.922  -8.979 1.00 . B B . 328 PHE N    1 1 
        4  6479 2 1  3 PHE O    O -14.851  -1.376  -6.232 1.00 . B B . 328 PHE O    1 1 
        4  6480 2 1  4 GLY C    C -15.914  -3.020  -3.412 1.00 . B B . 329 GLY C    1 1 
        4  6481 2 1  4 GLY CA   C -16.740  -2.309  -4.465 1.00 . B B . 329 GLY CA   1 1 
        4  6482 2 1  4 GLY H    H -17.052  -3.580  -6.130 1.00 . B B . 329 GLY H    1 1 
        4  6483 2 1  4 GLY HA2  H -17.786  -2.421  -4.222 1.00 . B B . 329 GLY HA2  1 1 
        4  6484 2 1  4 GLY HA3  H -16.489  -1.259  -4.455 1.00 . B B . 329 GLY HA3  1 1 
        4  6485 2 1  4 GLY N    N -16.510  -2.834  -5.798 1.00 . B B . 329 GLY N    1 1 
        4  6486 2 1  4 GLY O    O -15.921  -4.249  -3.332 1.00 . B B . 329 GLY O    1 1 
        4  6487 2 1  5 LEU C    C -14.956  -2.523  -0.171 1.00 . B B . 330 LEU C    1 1 
        4  6488 2 1  5 LEU CA   C -14.363  -2.809  -1.547 1.00 . B B . 330 LEU CA   1 1 
        4  6489 2 1  5 LEU CB   C -12.945  -2.241  -1.633 1.00 . B B . 330 LEU CB   1 1 
        4  6490 2 1  5 LEU CD1  C -10.565  -2.928  -2.014 1.00 . B B . 330 LEU CD1  1 1 
        4  6491 2 1  5 LEU CD2  C -11.566  -3.111   0.270 1.00 . B B . 330 LEU CD2  1 1 
        4  6492 2 1  5 LEU CG   C -11.834  -3.209  -1.224 1.00 . B B . 330 LEU CG   1 1 
        4  6493 2 1  5 LEU H    H -15.235  -1.274  -2.715 1.00 . B B . 330 LEU H    1 1 
        4  6494 2 1  5 LEU HA   H -14.322  -3.879  -1.692 1.00 . B B . 330 LEU HA   1 1 
        4  6495 2 1  5 LEU HB2  H -12.767  -1.929  -2.652 1.00 . B B . 330 LEU HB2  1 1 
        4  6496 2 1  5 LEU HB3  H -12.889  -1.373  -0.993 1.00 . B B . 330 LEU HB3  1 1 
        4  6497 2 1  5 LEU HD11 H -10.826  -2.584  -3.004 1.00 . B B . 330 LEU HD11 1 1 
        4  6498 2 1  5 LEU HD12 H  -9.987  -2.168  -1.510 1.00 . B B . 330 LEU HD12 1 1 
        4  6499 2 1  5 LEU HD13 H  -9.981  -3.833  -2.090 1.00 . B B . 330 LEU HD13 1 1 
        4  6500 2 1  5 LEU HD21 H -12.472  -3.334   0.813 1.00 . B B . 330 LEU HD21 1 1 
        4  6501 2 1  5 LEU HD22 H -10.797  -3.817   0.545 1.00 . B B . 330 LEU HD22 1 1 
        4  6502 2 1  5 LEU HD23 H -11.239  -2.110   0.512 1.00 . B B . 330 LEU HD23 1 1 
        4  6503 2 1  5 LEU HG   H -12.146  -4.219  -1.444 1.00 . B B . 330 LEU HG   1 1 
        4  6504 2 1  5 LEU N    N -15.199  -2.247  -2.601 1.00 . B B . 330 LEU N    1 1 
        4  6505 2 1  5 LEU O    O -15.486  -1.439   0.074 1.00 . B B . 330 LEU O    1 1 
        4  6506 2 1  6 GLY C    C -14.326  -2.934   3.065 1.00 . B B . 331 GLY C    1 1 
        4  6507 2 1  6 GLY CA   C -15.392  -3.333   2.064 1.00 . B B . 331 GLY CA   1 1 
        4  6508 2 1  6 GLY H    H -14.427  -4.342   0.472 1.00 . B B . 331 GLY H    1 1 
        4  6509 2 1  6 GLY HA2  H -15.838  -4.264   2.382 1.00 . B B . 331 GLY HA2  1 1 
        4  6510 2 1  6 GLY HA3  H -16.156  -2.569   2.044 1.00 . B B . 331 GLY HA3  1 1 
        4  6511 2 1  6 GLY N    N -14.861  -3.500   0.724 1.00 . B B . 331 GLY N    1 1 
        4  6512 2 1  6 GLY O    O -13.527  -3.765   3.496 1.00 . B B . 331 GLY O    1 1 
        4  6513 2 1  7 ILE C    C -14.014  -0.689   5.677 1.00 . B B . 332 ILE C    1 1 
        4  6514 2 1  7 ILE CA   C -13.336  -1.148   4.390 1.00 . B B . 332 ILE CA   1 1 
        4  6515 2 1  7 ILE CB   C -12.531   0.026   3.801 1.00 . B B . 332 ILE CB   1 1 
        4  6516 2 1  7 ILE CD1  C -12.911   0.113   1.285 1.00 . B B . 332 ILE CD1  1 1 
        4  6517 2 1  7 ILE CG1  C -12.004  -0.335   2.411 1.00 . B B . 332 ILE CG1  1 1 
        4  6518 2 1  7 ILE CG2  C -11.385   0.401   4.728 1.00 . B B . 332 ILE CG2  1 1 
        4  6519 2 1  7 ILE H    H -14.975  -1.043   3.055 1.00 . B B . 332 ILE H    1 1 
        4  6520 2 1  7 ILE HA   H -12.648  -1.948   4.623 1.00 . B B . 332 ILE HA   1 1 
        4  6521 2 1  7 ILE HB   H -13.189   0.878   3.719 1.00 . B B . 332 ILE HB   1 1 
        4  6522 2 1  7 ILE HD11 H -13.434   1.011   1.580 1.00 . B B . 332 ILE HD11 1 1 
        4  6523 2 1  7 ILE HD12 H -12.319   0.313   0.404 1.00 . B B . 332 ILE HD12 1 1 
        4  6524 2 1  7 ILE HD13 H -13.627  -0.666   1.069 1.00 . B B . 332 ILE HD13 1 1 
        4  6525 2 1  7 ILE HG12 H -11.042   0.131   2.266 1.00 . B B . 332 ILE HG12 1 1 
        4  6526 2 1  7 ILE HG13 H -11.894  -1.408   2.342 1.00 . B B . 332 ILE HG13 1 1 
        4  6527 2 1  7 ILE HG21 H -11.132  -0.446   5.348 1.00 . B B . 332 ILE HG21 1 1 
        4  6528 2 1  7 ILE HG22 H -10.525   0.687   4.140 1.00 . B B . 332 ILE HG22 1 1 
        4  6529 2 1  7 ILE HG23 H -11.685   1.229   5.354 1.00 . B B . 332 ILE HG23 1 1 
        4  6530 2 1  7 ILE N    N -14.312  -1.657   3.434 1.00 . B B . 332 ILE N    1 1 
        4  6531 2 1  7 ILE O    O -15.072  -0.061   5.642 1.00 . B B . 332 ILE O    1 1 
        4  6532 2 1  8 ARG C    C -12.900   0.116   8.939 1.00 . B B . 333 ARG C    1 1 
        4  6533 2 1  8 ARG CA   C -13.942  -0.627   8.109 1.00 . B B . 333 ARG CA   1 1 
        4  6534 2 1  8 ARG CB   C -14.424  -1.867   8.866 1.00 . B B . 333 ARG CB   1 1 
        4  6535 2 1  8 ARG CD   C -16.833  -1.704   9.562 1.00 . B B . 333 ARG CD   1 1 
        4  6536 2 1  8 ARG CG   C -15.385  -1.551  10.000 1.00 . B B . 333 ARG CG   1 1 
        4  6537 2 1  8 ARG CZ   C -19.079  -1.683  10.575 1.00 . B B . 333 ARG CZ   1 1 
        4  6538 2 1  8 ARG H    H -12.557  -1.510   6.773 1.00 . B B . 333 ARG H    1 1 
        4  6539 2 1  8 ARG HA   H -14.783   0.028   7.937 1.00 . B B . 333 ARG HA   1 1 
        4  6540 2 1  8 ARG HB2  H -14.924  -2.526   8.172 1.00 . B B . 333 ARG HB2  1 1 
        4  6541 2 1  8 ARG HB3  H -13.567  -2.377   9.280 1.00 . B B . 333 ARG HB3  1 1 
        4  6542 2 1  8 ARG HD2  H -17.081  -0.893   8.894 1.00 . B B . 333 ARG HD2  1 1 
        4  6543 2 1  8 ARG HD3  H -16.940  -2.644   9.042 1.00 . B B . 333 ARG HD3  1 1 
        4  6544 2 1  8 ARG HE   H -17.363  -1.663  11.595 1.00 . B B . 333 ARG HE   1 1 
        4  6545 2 1  8 ARG HG2  H -15.194  -2.228  10.820 1.00 . B B . 333 ARG HG2  1 1 
        4  6546 2 1  8 ARG HG3  H -15.222  -0.534  10.325 1.00 . B B . 333 ARG HG3  1 1 
        4  6547 2 1  8 ARG HH11 H -19.072  -1.724   8.553 1.00 . B B . 333 ARG HH11 1 1 
        4  6548 2 1  8 ARG HH12 H -20.639  -1.709   9.290 1.00 . B B . 333 ARG HH12 1 1 
        4  6549 2 1  8 ARG HH21 H -19.423  -1.644  12.566 1.00 . B B . 333 ARG HH21 1 1 
        4  6550 2 1  8 ARG HH22 H -20.839  -1.663  11.568 1.00 . B B . 333 ARG HH22 1 1 
        4  6551 2 1  8 ARG N    N -13.398  -1.008   6.810 1.00 . B B . 333 ARG N    1 1 
        4  6552 2 1  8 ARG NE   N -17.753  -1.681  10.696 1.00 . B B . 333 ARG NE   1 1 
        4  6553 2 1  8 ARG NH1  N -19.643  -1.707   9.374 1.00 . B B . 333 ARG NH1  1 1 
        4  6554 2 1  8 ARG NH2  N -19.843  -1.661  11.659 1.00 . B B . 333 ARG NH2  1 1 
        4  6555 2 1  8 ARG O    O -12.895   0.032  10.167 1.00 . B B . 333 ARG O    1 1 
        4  6556 2 1  9 GLY C    C -10.747   2.956   8.333 1.00 . B B . 334 GLY C    1 1 
        4  6557 2 1  9 GLY CA   C -10.986   1.592   8.950 1.00 . B B . 334 GLY CA   1 1 
        4  6558 2 1  9 GLY H    H -12.073   0.874   7.281 1.00 . B B . 334 GLY H    1 1 
        4  6559 2 1  9 GLY HA2  H -10.066   1.028   8.917 1.00 . B B . 334 GLY HA2  1 1 
        4  6560 2 1  9 GLY HA3  H -11.279   1.722   9.981 1.00 . B B . 334 GLY HA3  1 1 
        4  6561 2 1  9 GLY N    N -12.020   0.844   8.259 1.00 . B B . 334 GLY N    1 1 
        4  6562 2 1  9 GLY O    O -10.644   3.083   7.113 1.00 . B B . 334 GLY O    1 1 
        4  6563 2 1 10 ARG C    C  -9.052   5.471   8.067 1.00 . B B . 335 ARG C    1 1 
        4  6564 2 1 10 ARG CA   C -10.430   5.340   8.708 1.00 . B B . 335 ARG CA   1 1 
        4  6565 2 1 10 ARG CB   C -10.562   6.330   9.867 1.00 . B B . 335 ARG CB   1 1 
        4  6566 2 1 10 ARG CD   C -10.948   8.722  10.532 1.00 . B B . 335 ARG CD   1 1 
        4  6567 2 1 10 ARG CG   C -11.161   7.666   9.460 1.00 . B B . 335 ARG CG   1 1 
        4  6568 2 1 10 ARG CZ   C  -9.387  10.561  11.034 1.00 . B B . 335 ARG CZ   1 1 
        4  6569 2 1 10 ARG H    H -10.748   3.813  10.139 1.00 . B B . 335 ARG H    1 1 
        4  6570 2 1 10 ARG HA   H -11.181   5.565   7.967 1.00 . B B . 335 ARG HA   1 1 
        4  6571 2 1 10 ARG HB2  H -11.192   5.894  10.628 1.00 . B B . 335 ARG HB2  1 1 
        4  6572 2 1 10 ARG HB3  H  -9.582   6.511  10.284 1.00 . B B . 335 ARG HB3  1 1 
        4  6573 2 1 10 ARG HD2  H -11.835   9.335  10.597 1.00 . B B . 335 ARG HD2  1 1 
        4  6574 2 1 10 ARG HD3  H -10.784   8.228  11.478 1.00 . B B . 335 ARG HD3  1 1 
        4  6575 2 1 10 ARG HE   H  -9.315   9.412   9.403 1.00 . B B . 335 ARG HE   1 1 
        4  6576 2 1 10 ARG HG2  H -10.692   7.997   8.545 1.00 . B B . 335 ARG HG2  1 1 
        4  6577 2 1 10 ARG HG3  H -12.222   7.539   9.297 1.00 . B B . 335 ARG HG3  1 1 
        4  6578 2 1 10 ARG HH11 H -10.814  10.268  12.436 1.00 . B B . 335 ARG HH11 1 1 
        4  6579 2 1 10 ARG HH12 H  -9.703  11.555  12.765 1.00 . B B . 335 ARG HH12 1 1 
        4  6580 2 1 10 ARG HH21 H  -7.853  11.104   9.835 1.00 . B B . 335 ARG HH21 1 1 
        4  6581 2 1 10 ARG HH22 H  -8.022  12.030  11.288 1.00 . B B . 335 ARG HH22 1 1 
        4  6582 2 1 10 ARG N    N -10.658   3.978   9.178 1.00 . B B . 335 ARG N    1 1 
        4  6583 2 1 10 ARG NE   N  -9.802   9.578  10.238 1.00 . B B . 335 ARG NE   1 1 
        4  6584 2 1 10 ARG NH1  N -10.020  10.815  12.172 1.00 . B B . 335 ARG NH1  1 1 
        4  6585 2 1 10 ARG NH2  N  -8.334  11.291  10.691 1.00 . B B . 335 ARG NH2  1 1 
        4  6586 2 1 10 ARG O    O  -8.922   5.956   6.944 1.00 . B B . 335 ARG O    1 1 
        4  6587 2 1 11 GLU C    C  -6.464   4.171   7.100 1.00 . B B . 336 GLU C    1 1 
        4  6588 2 1 11 GLU CA   C  -6.656   5.103   8.291 1.00 . B B . 336 GLU CA   1 1 
        4  6589 2 1 11 GLU CB   C  -5.668   4.742   9.401 1.00 . B B . 336 GLU CB   1 1 
        4  6590 2 1 11 GLU CD   C  -5.239   5.482  11.778 1.00 . B B . 336 GLU CD   1 1 
        4  6591 2 1 11 GLU CG   C  -5.340   5.904  10.325 1.00 . B B . 336 GLU CG   1 1 
        4  6592 2 1 11 GLU H    H  -8.191   4.658   9.679 1.00 . B B . 336 GLU H    1 1 
        4  6593 2 1 11 GLU HA   H  -6.471   6.118   7.972 1.00 . B B . 336 GLU HA   1 1 
        4  6594 2 1 11 GLU HB2  H  -6.087   3.945   9.996 1.00 . B B . 336 GLU HB2  1 1 
        4  6595 2 1 11 GLU HB3  H  -4.748   4.398   8.951 1.00 . B B . 336 GLU HB3  1 1 
        4  6596 2 1 11 GLU HG2  H  -4.395   6.331  10.024 1.00 . B B . 336 GLU HG2  1 1 
        4  6597 2 1 11 GLU HG3  H  -6.116   6.649  10.235 1.00 . B B . 336 GLU HG3  1 1 
        4  6598 2 1 11 GLU N    N  -8.025   5.035   8.790 1.00 . B B . 336 GLU N    1 1 
        4  6599 2 1 11 GLU O    O  -5.753   4.499   6.150 1.00 . B B . 336 GLU O    1 1 
        4  6600 2 1 11 GLU OE1  O  -4.504   4.515  12.066 1.00 . B B . 336 GLU OE1  1 1 
        4  6601 2 1 11 GLU OE2  O  -5.896   6.120  12.628 1.00 . B B . 336 GLU OE2  1 1 
        4  6602 2 1 12 ARG C    C  -7.580   2.587   4.786 1.00 . B B . 337 ARG C    1 1 
        4  6603 2 1 12 ARG CA   C  -7.003   2.028   6.081 1.00 . B B . 337 ARG CA   1 1 
        4  6604 2 1 12 ARG CB   C  -7.732   0.739   6.466 1.00 . B B . 337 ARG CB   1 1 
        4  6605 2 1 12 ARG CD   C  -7.758  -1.773   6.465 1.00 . B B . 337 ARG CD   1 1 
        4  6606 2 1 12 ARG CG   C  -6.992  -0.524   6.059 1.00 . B B . 337 ARG CG   1 1 
        4  6607 2 1 12 ARG CZ   C  -8.294  -2.951   8.563 1.00 . B B . 337 ARG CZ   1 1 
        4  6608 2 1 12 ARG H    H  -7.656   2.803   7.939 1.00 . B B . 337 ARG H    1 1 
        4  6609 2 1 12 ARG HA   H  -5.957   1.809   5.928 1.00 . B B . 337 ARG HA   1 1 
        4  6610 2 1 12 ARG HB2  H  -7.866   0.722   7.538 1.00 . B B . 337 ARG HB2  1 1 
        4  6611 2 1 12 ARG HB3  H  -8.702   0.731   5.991 1.00 . B B . 337 ARG HB3  1 1 
        4  6612 2 1 12 ARG HD2  H  -8.814  -1.591   6.335 1.00 . B B . 337 ARG HD2  1 1 
        4  6613 2 1 12 ARG HD3  H  -7.453  -2.590   5.828 1.00 . B B . 337 ARG HD3  1 1 
        4  6614 2 1 12 ARG HE   H  -6.716  -1.759   8.291 1.00 . B B . 337 ARG HE   1 1 
        4  6615 2 1 12 ARG HG2  H  -6.865  -0.526   4.987 1.00 . B B . 337 ARG HG2  1 1 
        4  6616 2 1 12 ARG HG3  H  -6.025  -0.534   6.539 1.00 . B B . 337 ARG HG3  1 1 
        4  6617 2 1 12 ARG HH11 H  -9.607  -3.277   7.059 1.00 . B B . 337 ARG HH11 1 1 
        4  6618 2 1 12 ARG HH12 H  -9.961  -4.094   8.544 1.00 . B B . 337 ARG HH12 1 1 
        4  6619 2 1 12 ARG HH21 H  -7.180  -2.833  10.245 1.00 . B B . 337 ARG HH21 1 1 
        4  6620 2 1 12 ARG HH22 H  -8.584  -3.842  10.353 1.00 . B B . 337 ARG HH22 1 1 
        4  6621 2 1 12 ARG N    N  -7.103   3.007   7.156 1.00 . B B . 337 ARG N    1 1 
        4  6622 2 1 12 ARG NE   N  -7.509  -2.139   7.858 1.00 . B B . 337 ARG NE   1 1 
        4  6623 2 1 12 ARG NH1  N  -9.376  -3.484   8.010 1.00 . B B . 337 ARG NH1  1 1 
        4  6624 2 1 12 ARG NH2  N  -7.994  -3.232   9.823 1.00 . B B . 337 ARG NH2  1 1 
        4  6625 2 1 12 ARG O    O  -6.903   2.626   3.758 1.00 . B B . 337 ARG O    1 1 
        4  6626 2 1 13 PHE C    C  -8.747   4.814   3.170 1.00 . B B . 338 PHE C    1 1 
        4  6627 2 1 13 PHE CA   C  -9.497   3.586   3.673 1.00 . B B . 338 PHE CA   1 1 
        4  6628 2 1 13 PHE CB   C -10.944   3.954   4.006 1.00 . B B . 338 PHE CB   1 1 
        4  6629 2 1 13 PHE CD1  C -11.558   5.857   2.490 1.00 . B B . 338 PHE CD1  1 1 
        4  6630 2 1 13 PHE CD2  C -12.561   3.729   2.100 1.00 . B B . 338 PHE CD2  1 1 
        4  6631 2 1 13 PHE CE1  C -12.254   6.385   1.420 1.00 . B B . 338 PHE CE1  1 1 
        4  6632 2 1 13 PHE CE2  C -13.260   4.252   1.029 1.00 . B B . 338 PHE CE2  1 1 
        4  6633 2 1 13 PHE CG   C -11.703   4.525   2.842 1.00 . B B . 338 PHE CG   1 1 
        4  6634 2 1 13 PHE CZ   C -13.107   5.582   0.688 1.00 . B B . 338 PHE CZ   1 1 
        4  6635 2 1 13 PHE H    H  -9.321   2.970   5.690 1.00 . B B . 338 PHE H    1 1 
        4  6636 2 1 13 PHE HA   H  -9.493   2.835   2.897 1.00 . B B . 338 PHE HA   1 1 
        4  6637 2 1 13 PHE HB2  H -11.465   3.069   4.340 1.00 . B B . 338 PHE HB2  1 1 
        4  6638 2 1 13 PHE HB3  H -10.947   4.688   4.799 1.00 . B B . 338 PHE HB3  1 1 
        4  6639 2 1 13 PHE HD1  H -10.891   6.486   3.062 1.00 . B B . 338 PHE HD1  1 1 
        4  6640 2 1 13 PHE HD2  H -12.681   2.689   2.366 1.00 . B B . 338 PHE HD2  1 1 
        4  6641 2 1 13 PHE HE1  H -12.133   7.426   1.156 1.00 . B B . 338 PHE HE1  1 1 
        4  6642 2 1 13 PHE HE2  H -13.926   3.621   0.459 1.00 . B B . 338 PHE HE2  1 1 
        4  6643 2 1 13 PHE HZ   H -13.652   5.992  -0.148 1.00 . B B . 338 PHE HZ   1 1 
        4  6644 2 1 13 PHE N    N  -8.833   3.024   4.842 1.00 . B B . 338 PHE N    1 1 
        4  6645 2 1 13 PHE O    O  -8.722   5.091   1.971 1.00 . B B . 338 PHE O    1 1 
        4  6646 2 1 14 GLU C    C  -6.183   6.370   2.863 1.00 . B B . 339 GLU C    1 1 
        4  6647 2 1 14 GLU CA   C  -7.373   6.735   3.741 1.00 . B B . 339 GLU CA   1 1 
        4  6648 2 1 14 GLU CB   C  -6.893   7.456   5.002 1.00 . B B . 339 GLU CB   1 1 
        4  6649 2 1 14 GLU CD   C  -7.487   9.903   5.213 1.00 . B B . 339 GLU CD   1 1 
        4  6650 2 1 14 GLU CG   C  -7.886   8.476   5.535 1.00 . B B . 339 GLU CG   1 1 
        4  6651 2 1 14 GLU H    H  -8.181   5.268   5.034 1.00 . B B . 339 GLU H    1 1 
        4  6652 2 1 14 GLU HA   H  -8.026   7.391   3.186 1.00 . B B . 339 GLU HA   1 1 
        4  6653 2 1 14 GLU HB2  H  -6.712   6.724   5.775 1.00 . B B . 339 GLU HB2  1 1 
        4  6654 2 1 14 GLU HB3  H  -5.968   7.968   4.781 1.00 . B B . 339 GLU HB3  1 1 
        4  6655 2 1 14 GLU HG2  H  -8.853   8.282   5.095 1.00 . B B . 339 GLU HG2  1 1 
        4  6656 2 1 14 GLU HG3  H  -7.952   8.369   6.608 1.00 . B B . 339 GLU HG3  1 1 
        4  6657 2 1 14 GLU N    N  -8.130   5.542   4.094 1.00 . B B . 339 GLU N    1 1 
        4  6658 2 1 14 GLU O    O  -5.822   7.110   1.948 1.00 . B B . 339 GLU O    1 1 
        4  6659 2 1 14 GLU OE1  O  -8.380  10.708   4.877 1.00 . B B . 339 GLU OE1  1 1 
        4  6660 2 1 14 GLU OE2  O  -6.280  10.215   5.297 1.00 . B B . 339 GLU OE2  1 1 
        4  6661 2 1 15 MET C    C  -4.863   4.425   0.943 1.00 . B B . 340 MET C    1 1 
        4  6662 2 1 15 MET CA   C  -4.440   4.749   2.370 1.00 . B B . 340 MET CA   1 1 
        4  6663 2 1 15 MET CB   C  -3.821   3.515   3.028 1.00 . B B . 340 MET CB   1 1 
        4  6664 2 1 15 MET CE   C  -1.754   1.511   4.610 1.00 . B B . 340 MET CE   1 1 
        4  6665 2 1 15 MET CG   C  -2.436   3.175   2.501 1.00 . B B . 340 MET CG   1 1 
        4  6666 2 1 15 MET H    H  -5.920   4.666   3.880 1.00 . B B . 340 MET H    1 1 
        4  6667 2 1 15 MET HA   H  -3.708   5.542   2.345 1.00 . B B . 340 MET HA   1 1 
        4  6668 2 1 15 MET HB2  H  -3.745   3.687   4.091 1.00 . B B . 340 MET HB2  1 1 
        4  6669 2 1 15 MET HB3  H  -4.466   2.666   2.854 1.00 . B B . 340 MET HB3  1 1 
        4  6670 2 1 15 MET HE1  H  -2.058   2.478   4.984 1.00 . B B . 340 MET HE1  1 1 
        4  6671 2 1 15 MET HE2  H  -2.361   0.743   5.066 1.00 . B B . 340 MET HE2  1 1 
        4  6672 2 1 15 MET HE3  H  -0.716   1.341   4.853 1.00 . B B . 340 MET HE3  1 1 
        4  6673 2 1 15 MET HG2  H  -2.422   3.335   1.433 1.00 . B B . 340 MET HG2  1 1 
        4  6674 2 1 15 MET HG3  H  -1.717   3.828   2.972 1.00 . B B . 340 MET HG3  1 1 
        4  6675 2 1 15 MET N    N  -5.582   5.217   3.142 1.00 . B B . 340 MET N    1 1 
        4  6676 2 1 15 MET O    O  -4.325   4.977  -0.017 1.00 . B B . 340 MET O    1 1 
        4  6677 2 1 15 MET SD   S  -1.968   1.465   2.833 1.00 . B B . 340 MET SD   1 1 
        4  6678 2 1 16 PHE C    C  -6.896   4.341  -1.253 1.00 . B B . 341 PHE C    1 1 
        4  6679 2 1 16 PHE CA   C  -6.338   3.136  -0.501 1.00 . B B . 341 PHE CA   1 1 
        4  6680 2 1 16 PHE CB   C  -7.415   2.060  -0.354 1.00 . B B . 341 PHE CB   1 1 
        4  6681 2 1 16 PHE CD1  C  -7.984   0.628   1.626 1.00 . B B . 341 PHE CD1  1 1 
        4  6682 2 1 16 PHE CD2  C  -5.808   0.437   0.670 1.00 . B B . 341 PHE CD2  1 1 
        4  6683 2 1 16 PHE CE1  C  -7.654  -0.323   2.572 1.00 . B B . 341 PHE CE1  1 1 
        4  6684 2 1 16 PHE CE2  C  -5.474  -0.515   1.611 1.00 . B B . 341 PHE CE2  1 1 
        4  6685 2 1 16 PHE CG   C  -7.065   1.017   0.666 1.00 . B B . 341 PHE CG   1 1 
        4  6686 2 1 16 PHE CZ   C  -6.397  -0.895   2.563 1.00 . B B . 341 PHE CZ   1 1 
        4  6687 2 1 16 PHE H    H  -6.230   3.124   1.615 1.00 . B B . 341 PHE H    1 1 
        4  6688 2 1 16 PHE HA   H  -5.511   2.730  -1.063 1.00 . B B . 341 PHE HA   1 1 
        4  6689 2 1 16 PHE HB2  H  -8.342   2.524  -0.053 1.00 . B B . 341 PHE HB2  1 1 
        4  6690 2 1 16 PHE HB3  H  -7.555   1.565  -1.304 1.00 . B B . 341 PHE HB3  1 1 
        4  6691 2 1 16 PHE HD1  H  -8.967   1.074   1.632 1.00 . B B . 341 PHE HD1  1 1 
        4  6692 2 1 16 PHE HD2  H  -5.085   0.734  -0.075 1.00 . B B . 341 PHE HD2  1 1 
        4  6693 2 1 16 PHE HE1  H  -8.378  -0.619   3.316 1.00 . B B . 341 PHE HE1  1 1 
        4  6694 2 1 16 PHE HE2  H  -4.490  -0.961   1.602 1.00 . B B . 341 PHE HE2  1 1 
        4  6695 2 1 16 PHE HZ   H  -6.136  -1.634   3.301 1.00 . B B . 341 PHE HZ   1 1 
        4  6696 2 1 16 PHE N    N  -5.836   3.529   0.811 1.00 . B B . 341 PHE N    1 1 
        4  6697 2 1 16 PHE O    O  -6.924   4.357  -2.483 1.00 . B B . 341 PHE O    1 1 
        4  6698 2 1 17 ARG C    C  -6.776   7.386  -1.755 1.00 . B B . 342 ARG C    1 1 
        4  6699 2 1 17 ARG CA   C  -7.882   6.560  -1.109 1.00 . B B . 342 ARG CA   1 1 
        4  6700 2 1 17 ARG CB   C  -8.614   7.396  -0.057 1.00 . B B . 342 ARG CB   1 1 
        4  6701 2 1 17 ARG CD   C  -9.478   9.740   0.212 1.00 . B B . 342 ARG CD   1 1 
        4  6702 2 1 17 ARG CG   C  -9.490   8.488  -0.649 1.00 . B B . 342 ARG CG   1 1 
        4  6703 2 1 17 ARG CZ   C  -9.192  11.460  -1.530 1.00 . B B . 342 ARG CZ   1 1 
        4  6704 2 1 17 ARG H    H  -7.283   5.286   0.471 1.00 . B B . 342 ARG H    1 1 
        4  6705 2 1 17 ARG HA   H  -8.585   6.261  -1.873 1.00 . B B . 342 ARG HA   1 1 
        4  6706 2 1 17 ARG HB2  H  -9.239   6.743   0.534 1.00 . B B . 342 ARG HB2  1 1 
        4  6707 2 1 17 ARG HB3  H  -7.883   7.861   0.589 1.00 . B B . 342 ARG HB3  1 1 
        4  6708 2 1 17 ARG HD2  H -10.150   9.597   1.044 1.00 . B B . 342 ARG HD2  1 1 
        4  6709 2 1 17 ARG HD3  H  -8.475   9.897   0.583 1.00 . B B . 342 ARG HD3  1 1 
        4  6710 2 1 17 ARG HE   H -10.748  11.339  -0.286 1.00 . B B . 342 ARG HE   1 1 
        4  6711 2 1 17 ARG HG2  H  -9.123   8.736  -1.634 1.00 . B B . 342 ARG HG2  1 1 
        4  6712 2 1 17 ARG HG3  H -10.504   8.122  -0.723 1.00 . B B . 342 ARG HG3  1 1 
        4  6713 2 1 17 ARG HH11 H  -7.687  10.113  -1.428 1.00 . B B . 342 ARG HH11 1 1 
        4  6714 2 1 17 ARG HH12 H  -7.511  11.332  -2.645 1.00 . B B . 342 ARG HH12 1 1 
        4  6715 2 1 17 ARG HH21 H -10.518  12.944  -1.886 1.00 . B B . 342 ARG HH21 1 1 
        4  6716 2 1 17 ARG HH22 H  -9.117  12.939  -2.905 1.00 . B B . 342 ARG HH22 1 1 
        4  6717 2 1 17 ARG N    N  -7.334   5.352  -0.506 1.00 . B B . 342 ARG N    1 1 
        4  6718 2 1 17 ARG NE   N  -9.897  10.923  -0.537 1.00 . B B . 342 ARG NE   1 1 
        4  6719 2 1 17 ARG NH1  N  -8.035  10.924  -1.898 1.00 . B B . 342 ARG NH1  1 1 
        4  6720 2 1 17 ARG NH2  N  -9.646  12.536  -2.159 1.00 . B B . 342 ARG NH2  1 1 
        4  6721 2 1 17 ARG O    O  -6.926   7.875  -2.875 1.00 . B B . 342 ARG O    1 1 
        4  6722 2 1 18 GLU C    C  -3.833   7.531  -2.675 1.00 . B B . 343 GLU C    1 1 
        4  6723 2 1 18 GLU CA   C  -4.528   8.292  -1.553 1.00 . B B . 343 GLU CA   1 1 
        4  6724 2 1 18 GLU CB   C  -3.535   8.585  -0.426 1.00 . B B . 343 GLU CB   1 1 
        4  6725 2 1 18 GLU CD   C  -1.117   9.177   0.001 1.00 . B B . 343 GLU CD   1 1 
        4  6726 2 1 18 GLU CG   C  -2.336   9.406  -0.871 1.00 . B B . 343 GLU CG   1 1 
        4  6727 2 1 18 GLU H    H  -5.600   7.113  -0.159 1.00 . B B . 343 GLU H    1 1 
        4  6728 2 1 18 GLU HA   H  -4.903   9.226  -1.944 1.00 . B B . 343 GLU HA   1 1 
        4  6729 2 1 18 GLU HB2  H  -4.045   9.128   0.356 1.00 . B B . 343 GLU HB2  1 1 
        4  6730 2 1 18 GLU HB3  H  -3.175   7.649  -0.027 1.00 . B B . 343 GLU HB3  1 1 
        4  6731 2 1 18 GLU HG2  H  -2.088   9.137  -1.887 1.00 . B B . 343 GLU HG2  1 1 
        4  6732 2 1 18 GLU HG3  H  -2.597  10.453  -0.831 1.00 . B B . 343 GLU HG3  1 1 
        4  6733 2 1 18 GLU N    N  -5.662   7.531  -1.044 1.00 . B B . 343 GLU N    1 1 
        4  6734 2 1 18 GLU O    O  -3.292   8.130  -3.605 1.00 . B B . 343 GLU O    1 1 
        4  6735 2 1 18 GLU OE1  O  -0.596   8.042   0.006 1.00 . B B . 343 GLU OE1  1 1 
        4  6736 2 1 18 GLU OE2  O  -0.683  10.132   0.678 1.00 . B B . 343 GLU OE2  1 1 
        4  6737 2 1 19 LEU C    C  -4.061   5.357  -4.876 1.00 . B B . 344 LEU C    1 1 
        4  6738 2 1 19 LEU CA   C  -3.237   5.357  -3.594 1.00 . B B . 344 LEU CA   1 1 
        4  6739 2 1 19 LEU CB   C  -3.086   3.928  -3.069 1.00 . B B . 344 LEU CB   1 1 
        4  6740 2 1 19 LEU CD1  C  -1.974   2.299  -1.522 1.00 . B B . 344 LEU CD1  1 1 
        4  6741 2 1 19 LEU CD2  C  -0.732   4.323  -2.306 1.00 . B B . 344 LEU CD2  1 1 
        4  6742 2 1 19 LEU CG   C  -2.092   3.762  -1.918 1.00 . B B . 344 LEU CG   1 1 
        4  6743 2 1 19 LEU H    H  -4.309   5.787  -1.821 1.00 . B B . 344 LEU H    1 1 
        4  6744 2 1 19 LEU HA   H  -2.258   5.759  -3.808 1.00 . B B . 344 LEU HA   1 1 
        4  6745 2 1 19 LEU HB2  H  -4.055   3.587  -2.733 1.00 . B B . 344 LEU HB2  1 1 
        4  6746 2 1 19 LEU HB3  H  -2.764   3.299  -3.886 1.00 . B B . 344 LEU HB3  1 1 
        4  6747 2 1 19 LEU HD11 H  -1.725   1.709  -2.391 1.00 . B B . 344 LEU HD11 1 1 
        4  6748 2 1 19 LEU HD12 H  -1.199   2.189  -0.778 1.00 . B B . 344 LEU HD12 1 1 
        4  6749 2 1 19 LEU HD13 H  -2.915   1.960  -1.114 1.00 . B B . 344 LEU HD13 1 1 
        4  6750 2 1 19 LEU HD21 H  -0.388   3.841  -3.209 1.00 . B B . 344 LEU HD21 1 1 
        4  6751 2 1 19 LEU HD22 H  -0.815   5.386  -2.474 1.00 . B B . 344 LEU HD22 1 1 
        4  6752 2 1 19 LEU HD23 H  -0.027   4.139  -1.509 1.00 . B B . 344 LEU HD23 1 1 
        4  6753 2 1 19 LEU HG   H  -2.450   4.313  -1.060 1.00 . B B . 344 LEU HG   1 1 
        4  6754 2 1 19 LEU N    N  -3.858   6.205  -2.584 1.00 . B B . 344 LEU N    1 1 
        4  6755 2 1 19 LEU O    O  -3.518   5.239  -5.975 1.00 . B B . 344 LEU O    1 1 
        4  6756 2 1 20 ASN C    C  -6.107   6.800  -6.673 1.00 . B B . 345 ASN C    1 1 
        4  6757 2 1 20 ASN CA   C  -6.275   5.512  -5.875 1.00 . B B . 345 ASN CA   1 1 
        4  6758 2 1 20 ASN CB   C  -7.726   5.367  -5.414 1.00 . B B . 345 ASN CB   1 1 
        4  6759 2 1 20 ASN CG   C  -8.211   3.931  -5.471 1.00 . B B . 345 ASN CG   1 1 
        4  6760 2 1 20 ASN H    H  -5.748   5.586  -3.826 1.00 . B B . 345 ASN H    1 1 
        4  6761 2 1 20 ASN HA   H  -6.021   4.675  -6.508 1.00 . B B . 345 ASN HA   1 1 
        4  6762 2 1 20 ASN HB2  H  -7.811   5.715  -4.395 1.00 . B B . 345 ASN HB2  1 1 
        4  6763 2 1 20 ASN HB3  H  -8.361   5.967  -6.049 1.00 . B B . 345 ASN HB3  1 1 
        4  6764 2 1 20 ASN HD21 H  -9.525   4.405  -6.886 1.00 . B B . 345 ASN HD21 1 1 
        4  6765 2 1 20 ASN HD22 H  -9.513   2.748  -6.396 1.00 . B B . 345 ASN HD22 1 1 
        4  6766 2 1 20 ASN N    N  -5.375   5.493  -4.728 1.00 . B B . 345 ASN N    1 1 
        4  6767 2 1 20 ASN ND2  N  -9.181   3.668  -6.339 1.00 . B B . 345 ASN ND2  1 1 
        4  6768 2 1 20 ASN O    O  -6.091   6.782  -7.904 1.00 . B B . 345 ASN O    1 1 
        4  6769 2 1 20 ASN OD1  O  -7.718   3.069  -4.744 1.00 . B B . 345 ASN OD1  1 1 
        4  6770 2 1 21 GLU C    C  -4.413   9.348  -7.198 1.00 . B B . 346 GLU C    1 1 
        4  6771 2 1 21 GLU CA   C  -5.813   9.215  -6.608 1.00 . B B . 346 GLU CA   1 1 
        4  6772 2 1 21 GLU CB   C  -6.067  10.343  -5.607 1.00 . B B . 346 GLU CB   1 1 
        4  6773 2 1 21 GLU CD   C  -5.727  12.259  -7.217 1.00 . B B . 346 GLU CD   1 1 
        4  6774 2 1 21 GLU CG   C  -6.668  11.590  -6.235 1.00 . B B . 346 GLU CG   1 1 
        4  6775 2 1 21 GLU H    H  -6.001   7.868  -4.985 1.00 . B B . 346 GLU H    1 1 
        4  6776 2 1 21 GLU HA   H  -6.535   9.284  -7.407 1.00 . B B . 346 GLU HA   1 1 
        4  6777 2 1 21 GLU HB2  H  -6.746   9.987  -4.846 1.00 . B B . 346 GLU HB2  1 1 
        4  6778 2 1 21 GLU HB3  H  -5.131  10.615  -5.143 1.00 . B B . 346 GLU HB3  1 1 
        4  6779 2 1 21 GLU HG2  H  -7.572  11.314  -6.758 1.00 . B B . 346 GLU HG2  1 1 
        4  6780 2 1 21 GLU HG3  H  -6.907  12.293  -5.451 1.00 . B B . 346 GLU HG3  1 1 
        4  6781 2 1 21 GLU N    N  -5.981   7.918  -5.964 1.00 . B B . 346 GLU N    1 1 
        4  6782 2 1 21 GLU O    O  -4.221   9.997  -8.226 1.00 . B B . 346 GLU O    1 1 
        4  6783 2 1 21 GLU OE1  O  -5.952  12.127  -8.439 1.00 . B B . 346 GLU OE1  1 1 
        4  6784 2 1 21 GLU OE2  O  -4.766  12.916  -6.765 1.00 . B B . 346 GLU OE2  1 1 
        4  6785 2 1 22 ALA C    C  -1.837   7.810  -8.163 1.00 . B B . 347 ALA C    1 1 
        4  6786 2 1 22 ALA CA   C  -2.057   8.774  -7.003 1.00 . B B . 347 ALA CA   1 1 
        4  6787 2 1 22 ALA CB   C  -1.107   8.453  -5.859 1.00 . B B . 347 ALA CB   1 1 
        4  6788 2 1 22 ALA H    H  -3.655   8.224  -5.729 1.00 . B B . 347 ALA H    1 1 
        4  6789 2 1 22 ALA HA   H  -1.852   9.780  -7.340 1.00 . B B . 347 ALA HA   1 1 
        4  6790 2 1 22 ALA HB1  H  -1.355   9.065  -5.003 1.00 . B B . 347 ALA HB1  1 1 
        4  6791 2 1 22 ALA HB2  H  -0.092   8.658  -6.166 1.00 . B B . 347 ALA HB2  1 1 
        4  6792 2 1 22 ALA HB3  H  -1.201   7.410  -5.595 1.00 . B B . 347 ALA HB3  1 1 
        4  6793 2 1 22 ALA N    N  -3.439   8.727  -6.542 1.00 . B B . 347 ALA N    1 1 
        4  6794 2 1 22 ALA O    O  -1.018   8.064  -9.047 1.00 . B B . 347 ALA O    1 1 
        4  6795 2 1 23 LEU C    C  -3.198   6.156 -10.467 1.00 . B B . 348 LEU C    1 1 
        4  6796 2 1 23 LEU CA   C  -2.462   5.705  -9.210 1.00 . B B . 348 LEU CA   1 1 
        4  6797 2 1 23 LEU CB   C  -3.019   4.362  -8.731 1.00 . B B . 348 LEU CB   1 1 
        4  6798 2 1 23 LEU CD1  C  -2.732   2.663  -6.909 1.00 . B B . 348 LEU CD1  1 1 
        4  6799 2 1 23 LEU CD2  C  -1.281   2.569  -8.944 1.00 . B B . 348 LEU CD2  1 1 
        4  6800 2 1 23 LEU CG   C  -2.022   3.480  -7.977 1.00 . B B . 348 LEU CG   1 1 
        4  6801 2 1 23 LEU H    H  -3.212   6.560  -7.425 1.00 . B B . 348 LEU H    1 1 
        4  6802 2 1 23 LEU HA   H  -1.414   5.587  -9.443 1.00 . B B . 348 LEU HA   1 1 
        4  6803 2 1 23 LEU HB2  H  -3.860   4.557  -8.082 1.00 . B B . 348 LEU HB2  1 1 
        4  6804 2 1 23 LEU HB3  H  -3.369   3.814  -9.593 1.00 . B B . 348 LEU HB3  1 1 
        4  6805 2 1 23 LEU HD11 H  -3.684   3.118  -6.680 1.00 . B B . 348 LEU HD11 1 1 
        4  6806 2 1 23 LEU HD12 H  -2.892   1.658  -7.271 1.00 . B B . 348 LEU HD12 1 1 
        4  6807 2 1 23 LEU HD13 H  -2.124   2.631  -6.017 1.00 . B B . 348 LEU HD13 1 1 
        4  6808 2 1 23 LEU HD21 H  -1.950   2.262  -9.734 1.00 . B B . 348 LEU HD21 1 1 
        4  6809 2 1 23 LEU HD22 H  -0.443   3.101  -9.369 1.00 . B B . 348 LEU HD22 1 1 
        4  6810 2 1 23 LEU HD23 H  -0.923   1.698  -8.415 1.00 . B B . 348 LEU HD23 1 1 
        4  6811 2 1 23 LEU HG   H  -1.294   4.110  -7.486 1.00 . B B . 348 LEU HG   1 1 
        4  6812 2 1 23 LEU N    N  -2.575   6.705  -8.156 1.00 . B B . 348 LEU N    1 1 
        4  6813 2 1 23 LEU O    O  -2.827   5.787 -11.581 1.00 . B B . 348 LEU O    1 1 
        4  6814 2 1 24 GLU C    C  -4.287   8.583 -12.123 1.00 . B B . 349 GLU C    1 1 
        4  6815 2 1 24 GLU CA   C  -5.028   7.462 -11.400 1.00 . B B . 349 GLU CA   1 1 
        4  6816 2 1 24 GLU CB   C  -6.387   7.966 -10.911 1.00 . B B . 349 GLU CB   1 1 
        4  6817 2 1 24 GLU CD   C  -8.480   7.175  -9.739 1.00 . B B . 349 GLU CD   1 1 
        4  6818 2 1 24 GLU CG   C  -7.435   6.871 -10.794 1.00 . B B . 349 GLU CG   1 1 
        4  6819 2 1 24 GLU H    H  -4.488   7.220  -9.368 1.00 . B B . 349 GLU H    1 1 
        4  6820 2 1 24 GLU HA   H  -5.183   6.646 -12.090 1.00 . B B . 349 GLU HA   1 1 
        4  6821 2 1 24 GLU HB2  H  -6.261   8.420  -9.939 1.00 . B B . 349 GLU HB2  1 1 
        4  6822 2 1 24 GLU HB3  H  -6.752   8.711 -11.602 1.00 . B B . 349 GLU HB3  1 1 
        4  6823 2 1 24 GLU HG2  H  -7.930   6.761 -11.747 1.00 . B B . 349 GLU HG2  1 1 
        4  6824 2 1 24 GLU HG3  H  -6.942   5.945 -10.536 1.00 . B B . 349 GLU HG3  1 1 
        4  6825 2 1 24 GLU N    N  -4.241   6.959 -10.280 1.00 . B B . 349 GLU N    1 1 
        4  6826 2 1 24 GLU O    O  -4.444   8.766 -13.330 1.00 . B B . 349 GLU O    1 1 
        4  6827 2 1 24 GLU OE1  O  -8.783   8.369  -9.530 1.00 . B B . 349 GLU OE1  1 1 
        4  6828 2 1 24 GLU OE2  O  -8.996   6.220  -9.121 1.00 . B B . 349 GLU OE2  1 1 
        4  6829 2 1 25 LEU C    C  -1.549   9.911 -12.781 1.00 . B B . 350 LEU C    1 1 
        4  6830 2 1 25 LEU CA   C  -2.715  10.433 -11.948 1.00 . B B . 350 LEU CA   1 1 
        4  6831 2 1 25 LEU CB   C  -2.194  11.349 -10.838 1.00 . B B . 350 LEU CB   1 1 
        4  6832 2 1 25 LEU CD1  C  -2.831  12.943  -9.011 1.00 . B B . 350 LEU CD1  1 1 
        4  6833 2 1 25 LEU CD2  C  -3.079  13.624 -11.405 1.00 . B B . 350 LEU CD2  1 1 
        4  6834 2 1 25 LEU CG   C  -3.150  12.467 -10.420 1.00 . B B . 350 LEU CG   1 1 
        4  6835 2 1 25 LEU H    H  -3.395   9.136 -10.420 1.00 . B B . 350 LEU H    1 1 
        4  6836 2 1 25 LEU HA   H  -3.375  10.998 -12.588 1.00 . B B . 350 LEU HA   1 1 
        4  6837 2 1 25 LEU HB2  H  -1.981  10.742  -9.970 1.00 . B B . 350 LEU HB2  1 1 
        4  6838 2 1 25 LEU HB3  H  -1.274  11.801 -11.175 1.00 . B B . 350 LEU HB3  1 1 
        4  6839 2 1 25 LEU HD11 H  -2.682  12.089  -8.367 1.00 . B B . 350 LEU HD11 1 1 
        4  6840 2 1 25 LEU HD12 H  -1.932  13.541  -9.029 1.00 . B B . 350 LEU HD12 1 1 
        4  6841 2 1 25 LEU HD13 H  -3.651  13.537  -8.637 1.00 . B B . 350 LEU HD13 1 1 
        4  6842 2 1 25 LEU HD21 H  -2.085  13.682 -11.821 1.00 . B B . 350 LEU HD21 1 1 
        4  6843 2 1 25 LEU HD22 H  -3.793  13.464 -12.200 1.00 . B B . 350 LEU HD22 1 1 
        4  6844 2 1 25 LEU HD23 H  -3.310  14.547 -10.894 1.00 . B B . 350 LEU HD23 1 1 
        4  6845 2 1 25 LEU HG   H  -4.162  12.086 -10.421 1.00 . B B . 350 LEU HG   1 1 
        4  6846 2 1 25 LEU N    N  -3.479   9.330 -11.377 1.00 . B B . 350 LEU N    1 1 
        4  6847 2 1 25 LEU O    O  -1.212  10.480 -13.820 1.00 . B B . 350 LEU O    1 1 
        4  6848 2 1 26 LYS C    C  -0.263   7.566 -14.319 1.00 . B B . 351 LYS C    1 1 
        4  6849 2 1 26 LYS CA   C   0.193   8.228 -13.023 1.00 . B B . 351 LYS CA   1 1 
        4  6850 2 1 26 LYS CB   C   0.890   7.200 -12.129 1.00 . B B . 351 LYS CB   1 1 
        4  6851 2 1 26 LYS CD   C   2.673   5.437 -12.291 1.00 . B B . 351 LYS CD   1 1 
        4  6852 2 1 26 LYS CE   C   2.953   5.192 -10.817 1.00 . B B . 351 LYS CE   1 1 
        4  6853 2 1 26 LYS CG   C   2.315   6.890 -12.557 1.00 . B B . 351 LYS CG   1 1 
        4  6854 2 1 26 LYS H    H  -1.251   8.418 -11.486 1.00 . B B . 351 LYS H    1 1 
        4  6855 2 1 26 LYS HA   H   0.890   9.016 -13.261 1.00 . B B . 351 LYS HA   1 1 
        4  6856 2 1 26 LYS HB2  H   0.914   7.577 -11.118 1.00 . B B . 351 LYS HB2  1 1 
        4  6857 2 1 26 LYS HB3  H   0.324   6.281 -12.148 1.00 . B B . 351 LYS HB3  1 1 
        4  6858 2 1 26 LYS HD2  H   1.849   4.811 -12.600 1.00 . B B . 351 LYS HD2  1 1 
        4  6859 2 1 26 LYS HD3  H   3.554   5.183 -12.863 1.00 . B B . 351 LYS HD3  1 1 
        4  6860 2 1 26 LYS HE2  H   3.729   4.447 -10.730 1.00 . B B . 351 LYS HE2  1 1 
        4  6861 2 1 26 LYS HE3  H   3.289   6.116 -10.370 1.00 . B B . 351 LYS HE3  1 1 
        4  6862 2 1 26 LYS HG2  H   2.415   7.088 -13.613 1.00 . B B . 351 LYS HG2  1 1 
        4  6863 2 1 26 LYS HG3  H   2.992   7.525 -12.004 1.00 . B B . 351 LYS HG3  1 1 
        4  6864 2 1 26 LYS HZ1  H   1.096   4.237 -10.754 1.00 . B B . 351 LYS HZ1  1 1 
        4  6865 2 1 26 LYS HZ2  H   2.013   4.046  -9.346 1.00 . B B . 351 LYS HZ2  1 1 
        4  6866 2 1 26 LYS HZ3  H   1.244   5.520  -9.661 1.00 . B B . 351 LYS HZ3  1 1 
        4  6867 2 1 26 LYS N    N  -0.936   8.826 -12.319 1.00 . B B . 351 LYS N    1 1 
        4  6868 2 1 26 LYS NZ   N   1.742   4.715 -10.094 1.00 . B B . 351 LYS NZ   1 1 
        4  6869 2 1 26 LYS O    O   0.480   7.521 -15.299 1.00 . B B . 351 LYS O    1 1 
        4  6870 2 1 27 ASP C    C  -2.425   7.414 -16.560 1.00 . B B . 352 ASP C    1 1 
        4  6871 2 1 27 ASP CA   C  -2.044   6.394 -15.493 1.00 . B B . 352 ASP CA   1 1 
        4  6872 2 1 27 ASP CB   C  -3.269   5.562 -15.107 1.00 . B B . 352 ASP CB   1 1 
        4  6873 2 1 27 ASP CG   C  -3.361   4.269 -15.894 1.00 . B B . 352 ASP CG   1 1 
        4  6874 2 1 27 ASP H    H  -2.034   7.121 -13.505 1.00 . B B . 352 ASP H    1 1 
        4  6875 2 1 27 ASP HA   H  -1.286   5.738 -15.893 1.00 . B B . 352 ASP HA   1 1 
        4  6876 2 1 27 ASP HB2  H  -3.214   5.318 -14.056 1.00 . B B . 352 ASP HB2  1 1 
        4  6877 2 1 27 ASP HB3  H  -4.162   6.140 -15.292 1.00 . B B . 352 ASP HB3  1 1 
        4  6878 2 1 27 ASP N    N  -1.489   7.053 -14.317 1.00 . B B . 352 ASP N    1 1 
        4  6879 2 1 27 ASP O    O  -2.356   7.132 -17.756 1.00 . B B . 352 ASP O    1 1 
        4  6880 2 1 27 ASP OD1  O  -2.888   3.230 -15.387 1.00 . B B . 352 ASP OD1  1 1 
        4  6881 2 1 27 ASP OD2  O  -3.907   4.296 -17.017 1.00 . B B . 352 ASP OD2  1 1 
        4  6882 2 1 28 ALA C    C  -1.998  10.304 -17.689 1.00 . B B . 353 ALA C    1 1 
        4  6883 2 1 28 ALA CA   C  -3.218   9.665 -17.037 1.00 . B B . 353 ALA CA   1 1 
        4  6884 2 1 28 ALA CB   C  -4.040  10.716 -16.306 1.00 . B B . 353 ALA CB   1 1 
        4  6885 2 1 28 ALA H    H  -2.861   8.767 -15.154 1.00 . B B . 353 ALA H    1 1 
        4  6886 2 1 28 ALA HA   H  -3.839   9.229 -17.807 1.00 . B B . 353 ALA HA   1 1 
        4  6887 2 1 28 ALA HB1  H  -4.055  11.628 -16.885 1.00 . B B . 353 ALA HB1  1 1 
        4  6888 2 1 28 ALA HB2  H  -5.050  10.357 -16.175 1.00 . B B . 353 ALA HB2  1 1 
        4  6889 2 1 28 ALA HB3  H  -3.598  10.911 -15.340 1.00 . B B . 353 ALA HB3  1 1 
        4  6890 2 1 28 ALA N    N  -2.827   8.602 -16.120 1.00 . B B . 353 ALA N    1 1 
        4  6891 2 1 28 ALA O    O  -2.040  10.702 -18.854 1.00 . B B . 353 ALA O    1 1 
        4  6892 2 1 29 GLN C    C   1.228   9.926 -18.045 1.00 . B B . 354 GLN C    1 1 
        4  6893 2 1 29 GLN CA   C   0.323  10.992 -17.436 1.00 . B B . 354 GLN CA   1 1 
        4  6894 2 1 29 GLN CB   C   1.061  11.721 -16.311 1.00 . B B . 354 GLN CB   1 1 
        4  6895 2 1 29 GLN CD   C   0.852  13.478 -14.508 1.00 . B B . 354 GLN CD   1 1 
        4  6896 2 1 29 GLN CG   C   0.379  13.005 -15.869 1.00 . B B . 354 GLN CG   1 1 
        4  6897 2 1 29 GLN H    H  -0.938  10.066 -16.010 1.00 . B B . 354 GLN H    1 1 
        4  6898 2 1 29 GLN HA   H   0.060  11.705 -18.203 1.00 . B B . 354 GLN HA   1 1 
        4  6899 2 1 29 GLN HB2  H   1.132  11.064 -15.457 1.00 . B B . 354 GLN HB2  1 1 
        4  6900 2 1 29 GLN HB3  H   2.057  11.967 -16.650 1.00 . B B . 354 GLN HB3  1 1 
        4  6901 2 1 29 GLN HE21 H  -1.023  13.834 -13.952 1.00 . B B . 354 GLN HE21 1 1 
        4  6902 2 1 29 GLN HE22 H   0.189  14.181 -12.771 1.00 . B B . 354 GLN HE22 1 1 
        4  6903 2 1 29 GLN HG2  H   0.588  13.778 -16.594 1.00 . B B . 354 GLN HG2  1 1 
        4  6904 2 1 29 GLN HG3  H  -0.687  12.834 -15.824 1.00 . B B . 354 GLN HG3  1 1 
        4  6905 2 1 29 GLN N    N  -0.910  10.401 -16.931 1.00 . B B . 354 GLN N    1 1 
        4  6906 2 1 29 GLN NE2  N  -0.089  13.871 -13.658 1.00 . B B . 354 GLN NE2  1 1 
        4  6907 2 1 29 GLN O    O   1.974  10.195 -18.987 1.00 . B B . 354 GLN O    1 1 
        4  6908 2 1 29 GLN OE1  O   2.050  13.490 -14.225 1.00 . B B . 354 GLN OE1  1 1 
        4  6909 2 1 30 ALA C    C   3.456   7.918 -17.859 1.00 . B B . 355 ALA C    1 1 
        4  6910 2 1 30 ALA CA   C   1.969   7.609 -17.993 1.00 . B B . 355 ALA CA   1 1 
        4  6911 2 1 30 ALA CB   C   1.621   7.300 -19.441 1.00 . B B . 355 ALA CB   1 1 
        4  6912 2 1 30 ALA H    H   0.543   8.562 -16.754 1.00 . B B . 355 ALA H    1 1 
        4  6913 2 1 30 ALA HA   H   1.738   6.737 -17.398 1.00 . B B . 355 ALA HA   1 1 
        4  6914 2 1 30 ALA HB1  H   0.622   6.893 -19.492 1.00 . B B . 355 ALA HB1  1 1 
        4  6915 2 1 30 ALA HB2  H   1.670   8.208 -20.024 1.00 . B B . 355 ALA HB2  1 1 
        4  6916 2 1 30 ALA HB3  H   2.323   6.581 -19.835 1.00 . B B . 355 ALA HB3  1 1 
        4  6917 2 1 30 ALA N    N   1.157   8.715 -17.502 1.00 . B B . 355 ALA N    1 1 
        4  6918 2 1 30 ALA O    O   3.855   9.080 -17.790 1.00 . B B . 355 ALA O    1 1 
        4  6919 2 1 31 GLY C    C   6.492   6.032 -18.497 1.00 . B B . 356 GLY C    1 1 
        4  6920 2 1 31 GLY CA   C   5.706   7.050 -17.695 1.00 . B B . 356 GLY CA   1 1 
        4  6921 2 1 31 GLY H    H   3.897   5.966 -17.880 1.00 . B B . 356 GLY H    1 1 
        4  6922 2 1 31 GLY HA2  H   5.979   6.961 -16.654 1.00 . B B . 356 GLY HA2  1 1 
        4  6923 2 1 31 GLY HA3  H   5.965   8.041 -18.040 1.00 . B B . 356 GLY HA3  1 1 
        4  6924 2 1 31 GLY N    N   4.272   6.869 -17.821 1.00 . B B . 356 GLY N    1 1 
        4  6925 2 1 31 GLY O    O   7.688   6.277 -18.759 1.00 . B B . 356 GLY O    1 1 
        4  6926 2 1 31 GLY OXT  O   5.912   4.988 -18.863 1.00 . B B . 356 GLY OXT  1 1 
        4  6927 3 1  1 GLU C    C  15.665  10.897   5.541 1.00 . C C . 326 GLU C    1 1 
        4  6928 3 1  1 GLU CA   C  14.993  12.046   6.285 1.00 . C C . 326 GLU CA   1 1 
        4  6929 3 1  1 GLU CB   C  15.992  13.182   6.515 1.00 . C C . 326 GLU CB   1 1 
        4  6930 3 1  1 GLU CD   C  16.083  15.658   6.023 1.00 . C C . 326 GLU CD   1 1 
        4  6931 3 1  1 GLU CG   C  15.941  14.262   5.447 1.00 . C C . 326 GLU CG   1 1 
        4  6932 3 1  1 GLU H1   H  14.016  10.676   7.468 1.00 . C C . 326 GLU H1   1 1 
        4  6933 3 1  1 GLU H2   H  15.277  11.528   8.255 1.00 . C C . 326 GLU H2   1 1 
        4  6934 3 1  1 GLU H3   H  13.786  12.313   7.929 1.00 . C C . 326 GLU H3   1 1 
        4  6935 3 1  1 GLU HA   H  14.167  12.413   5.694 1.00 . C C . 326 GLU HA   1 1 
        4  6936 3 1  1 GLU HB2  H  15.784  13.640   7.471 1.00 . C C . 326 GLU HB2  1 1 
        4  6937 3 1  1 GLU HB3  H  16.990  12.770   6.533 1.00 . C C . 326 GLU HB3  1 1 
        4  6938 3 1  1 GLU HG2  H  16.745  14.096   4.746 1.00 . C C . 326 GLU HG2  1 1 
        4  6939 3 1  1 GLU HG3  H  14.994  14.196   4.931 1.00 . C C . 326 GLU HG3  1 1 
        4  6940 3 1  1 GLU N    N  14.471  11.600   7.603 1.00 . C C . 326 GLU N    1 1 
        4  6941 3 1  1 GLU O    O  16.817  10.557   5.813 1.00 . C C . 326 GLU O    1 1 
        4  6942 3 1  1 GLU OE1  O  17.143  15.950   6.617 1.00 . C C . 326 GLU OE1  1 1 
        4  6943 3 1  1 GLU OE2  O  15.135  16.458   5.880 1.00 . C C . 326 GLU OE2  1 1 
        4  6944 3 1  2 SER C    C  15.837   8.018   4.718 1.00 . C C . 327 SER C    1 1 
        4  6945 3 1  2 SER CA   C  15.465   9.191   3.817 1.00 . C C . 327 SER CA   1 1 
        4  6946 3 1  2 SER CB   C  16.687   9.639   3.013 1.00 . C C . 327 SER CB   1 1 
        4  6947 3 1  2 SER H    H  14.027  10.618   4.429 1.00 . C C . 327 SER H    1 1 
        4  6948 3 1  2 SER HA   H  14.693   8.873   3.132 1.00 . C C . 327 SER HA   1 1 
        4  6949 3 1  2 SER HB2  H  17.408  10.090   3.679 1.00 . C C . 327 SER HB2  1 1 
        4  6950 3 1  2 SER HB3  H  17.132   8.782   2.530 1.00 . C C . 327 SER HB3  1 1 
        4  6951 3 1  2 SER HG   H  15.876  11.326   2.436 1.00 . C C . 327 SER HG   1 1 
        4  6952 3 1  2 SER N    N  14.939  10.302   4.600 1.00 . C C . 327 SER N    1 1 
        4  6953 3 1  2 SER O    O  16.864   8.045   5.397 1.00 . C C . 327 SER O    1 1 
        4  6954 3 1  2 SER OG   O  16.328  10.587   2.023 1.00 . C C . 327 SER OG   1 1 
        4  6955 3 1  3 PHE C    C  15.560   4.597   4.664 1.00 . C C . 328 PHE C    1 1 
        4  6956 3 1  3 PHE CA   C  15.236   5.806   5.537 1.00 . C C . 328 PHE CA   1 1 
        4  6957 3 1  3 PHE CB   C  14.015   5.506   6.409 1.00 . C C . 328 PHE CB   1 1 
        4  6958 3 1  3 PHE CD1  C  14.094   7.257   8.205 1.00 . C C . 328 PHE CD1  1 1 
        4  6959 3 1  3 PHE CD2  C  12.296   7.320   6.640 1.00 . C C . 328 PHE CD2  1 1 
        4  6960 3 1  3 PHE CE1  C  13.584   8.373   8.841 1.00 . C C . 328 PHE CE1  1 1 
        4  6961 3 1  3 PHE CE2  C  11.781   8.435   7.272 1.00 . C C . 328 PHE CE2  1 1 
        4  6962 3 1  3 PHE CG   C  13.457   6.719   7.098 1.00 . C C . 328 PHE CG   1 1 
        4  6963 3 1  3 PHE CZ   C  12.425   8.962   8.374 1.00 . C C . 328 PHE CZ   1 1 
        4  6964 3 1  3 PHE H    H  14.194   7.026   4.156 1.00 . C C . 328 PHE H    1 1 
        4  6965 3 1  3 PHE HA   H  16.082   6.010   6.176 1.00 . C C . 328 PHE HA   1 1 
        4  6966 3 1  3 PHE HB2  H  13.235   5.087   5.792 1.00 . C C . 328 PHE HB2  1 1 
        4  6967 3 1  3 PHE HB3  H  14.291   4.788   7.168 1.00 . C C . 328 PHE HB3  1 1 
        4  6968 3 1  3 PHE HD1  H  15.000   6.797   8.571 1.00 . C C . 328 PHE HD1  1 1 
        4  6969 3 1  3 PHE HD2  H  11.791   6.908   5.778 1.00 . C C . 328 PHE HD2  1 1 
        4  6970 3 1  3 PHE HE1  H  14.089   8.782   9.703 1.00 . C C . 328 PHE HE1  1 1 
        4  6971 3 1  3 PHE HE2  H  10.875   8.894   6.904 1.00 . C C . 328 PHE HE2  1 1 
        4  6972 3 1  3 PHE HZ   H  12.024   9.834   8.869 1.00 . C C . 328 PHE HZ   1 1 
        4  6973 3 1  3 PHE N    N  14.996   6.989   4.719 1.00 . C C . 328 PHE N    1 1 
        4  6974 3 1  3 PHE O    O  14.907   4.361   3.648 1.00 . C C . 328 PHE O    1 1 
        4  6975 3 1  4 GLY C    C  16.102   1.455   4.625 1.00 . C C . 329 GLY C    1 1 
        4  6976 3 1  4 GLY CA   C  16.964   2.662   4.312 1.00 . C C . 329 GLY CA   1 1 
        4  6977 3 1  4 GLY H    H  17.056   4.074   5.887 1.00 . C C . 329 GLY H    1 1 
        4  6978 3 1  4 GLY HA2  H  17.992   2.425   4.543 1.00 . C C . 329 GLY HA2  1 1 
        4  6979 3 1  4 GLY HA3  H  16.885   2.883   3.258 1.00 . C C . 329 GLY HA3  1 1 
        4  6980 3 1  4 GLY N    N  16.572   3.836   5.068 1.00 . C C . 329 GLY N    1 1 
        4  6981 3 1  4 GLY O    O  16.473   0.614   5.444 1.00 . C C . 329 GLY O    1 1 
        4  6982 3 1  5 LEU C    C  14.546  -1.011   3.517 1.00 . C C . 330 LEU C    1 1 
        4  6983 3 1  5 LEU CA   C  14.028   0.258   4.187 1.00 . C C . 330 LEU CA   1 1 
        4  6984 3 1  5 LEU CB   C  12.638   0.607   3.648 1.00 . C C . 330 LEU CB   1 1 
        4  6985 3 1  5 LEU CD1  C  10.150   0.647   3.945 1.00 . C C . 330 LEU CD1  1 1 
        4  6986 3 1  5 LEU CD2  C  11.489  -1.240   4.893 1.00 . C C . 330 LEU CD2  1 1 
        4  6987 3 1  5 LEU CG   C  11.476   0.248   4.574 1.00 . C C . 330 LEU CG   1 1 
        4  6988 3 1  5 LEU H    H  14.707   2.073   3.333 1.00 . C C . 330 LEU H    1 1 
        4  6989 3 1  5 LEU HA   H  13.959   0.087   5.250 1.00 . C C . 330 LEU HA   1 1 
        4  6990 3 1  5 LEU HB2  H  12.606   1.671   3.459 1.00 . C C . 330 LEU HB2  1 1 
        4  6991 3 1  5 LEU HB3  H  12.496   0.089   2.711 1.00 . C C . 330 LEU HB3  1 1 
        4  6992 3 1  5 LEU HD11 H  10.317   1.429   3.219 1.00 . C C . 330 LEU HD11 1 1 
        4  6993 3 1  5 LEU HD12 H   9.710  -0.210   3.458 1.00 . C C . 330 LEU HD12 1 1 
        4  6994 3 1  5 LEU HD13 H   9.481   1.007   4.713 1.00 . C C . 330 LEU HD13 1 1 
        4  6995 3 1  5 LEU HD21 H  12.499  -1.616   4.813 1.00 . C C . 330 LEU HD21 1 1 
        4  6996 3 1  5 LEU HD22 H  11.126  -1.395   5.898 1.00 . C C . 330 LEU HD22 1 1 
        4  6997 3 1  5 LEU HD23 H  10.854  -1.763   4.195 1.00 . C C . 330 LEU HD23 1 1 
        4  6998 3 1  5 LEU HG   H  11.582   0.791   5.502 1.00 . C C . 330 LEU HG   1 1 
        4  6999 3 1  5 LEU N    N  14.947   1.371   3.973 1.00 . C C . 330 LEU N    1 1 
        4  7000 3 1  5 LEU O    O  14.701  -1.062   2.297 1.00 . C C . 330 LEU O    1 1 
        4  7001 3 1  6 GLY C    C  14.217  -4.335   3.662 1.00 . C C . 331 GLY C    1 1 
        4  7002 3 1  6 GLY CA   C  15.306  -3.289   3.791 1.00 . C C . 331 GLY CA   1 1 
        4  7003 3 1  6 GLY H    H  14.666  -1.935   5.288 1.00 . C C . 331 GLY H    1 1 
        4  7004 3 1  6 GLY HA2  H  16.076  -3.666   4.448 1.00 . C C . 331 GLY HA2  1 1 
        4  7005 3 1  6 GLY HA3  H  15.735  -3.109   2.816 1.00 . C C . 331 GLY HA3  1 1 
        4  7006 3 1  6 GLY N    N  14.810  -2.034   4.324 1.00 . C C . 331 GLY N    1 1 
        4  7007 3 1  6 GLY O    O  13.645  -4.773   4.661 1.00 . C C . 331 GLY O    1 1 
        4  7008 3 1  7 ILE C    C  13.519  -7.074   1.778 1.00 . C C . 332 ILE C    1 1 
        4  7009 3 1  7 ILE CA   C  12.899  -5.738   2.172 1.00 . C C . 332 ILE CA   1 1 
        4  7010 3 1  7 ILE CB   C  11.937  -5.284   1.058 1.00 . C C . 332 ILE CB   1 1 
        4  7011 3 1  7 ILE CD1  C  10.699  -3.678   2.596 1.00 . C C . 332 ILE CD1  1 1 
        4  7012 3 1  7 ILE CG1  C  11.473  -3.847   1.307 1.00 . C C . 332 ILE CG1  1 1 
        4  7013 3 1  7 ILE CG2  C  10.744  -6.225   0.971 1.00 . C C . 332 ILE CG2  1 1 
        4  7014 3 1  7 ILE H    H  14.418  -4.351   1.673 1.00 . C C . 332 ILE H    1 1 
        4  7015 3 1  7 ILE HA   H  12.329  -5.870   3.080 1.00 . C C . 332 ILE HA   1 1 
        4  7016 3 1  7 ILE HB   H  12.466  -5.326   0.118 1.00 . C C . 332 ILE HB   1 1 
        4  7017 3 1  7 ILE HD11 H   9.983  -4.481   2.694 1.00 . C C . 332 ILE HD11 1 1 
        4  7018 3 1  7 ILE HD12 H  11.382  -3.700   3.432 1.00 . C C . 332 ILE HD12 1 1 
        4  7019 3 1  7 ILE HD13 H  10.179  -2.731   2.582 1.00 . C C . 332 ILE HD13 1 1 
        4  7020 3 1  7 ILE HG12 H  12.336  -3.200   1.352 1.00 . C C . 332 ILE HG12 1 1 
        4  7021 3 1  7 ILE HG13 H  10.836  -3.535   0.493 1.00 . C C . 332 ILE HG13 1 1 
        4  7022 3 1  7 ILE HG21 H  10.625  -6.742   1.912 1.00 . C C . 332 ILE HG21 1 1 
        4  7023 3 1  7 ILE HG22 H   9.852  -5.656   0.758 1.00 . C C . 332 ILE HG22 1 1 
        4  7024 3 1  7 ILE HG23 H  10.910  -6.944   0.183 1.00 . C C . 332 ILE HG23 1 1 
        4  7025 3 1  7 ILE N    N  13.928  -4.737   2.429 1.00 . C C . 332 ILE N    1 1 
        4  7026 3 1  7 ILE O    O  14.462  -7.124   0.989 1.00 . C C . 332 ILE O    1 1 
        4  7027 3 1  8 ARG C    C  12.517 -10.248   1.130 1.00 . C C . 333 ARG C    1 1 
        4  7028 3 1  8 ARG CA   C  13.482  -9.494   2.039 1.00 . C C . 333 ARG CA   1 1 
        4  7029 3 1  8 ARG CB   C  13.697 -10.277   3.336 1.00 . C C . 333 ARG CB   1 1 
        4  7030 3 1  8 ARG CD   C  16.158 -10.778   3.409 1.00 . C C . 333 ARG CD   1 1 
        4  7031 3 1  8 ARG CG   C  14.764 -11.354   3.226 1.00 . C C . 333 ARG CG   1 1 
        4  7032 3 1  8 ARG CZ   C  18.498 -11.549   3.372 1.00 . C C . 333 ARG CZ   1 1 
        4  7033 3 1  8 ARG H    H  12.231  -8.052   2.954 1.00 . C C . 333 ARG H    1 1 
        4  7034 3 1  8 ARG HA   H  14.429  -9.389   1.531 1.00 . C C . 333 ARG HA   1 1 
        4  7035 3 1  8 ARG HB2  H  13.990  -9.588   4.114 1.00 . C C . 333 ARG HB2  1 1 
        4  7036 3 1  8 ARG HB3  H  12.767 -10.749   3.616 1.00 . C C . 333 ARG HB3  1 1 
        4  7037 3 1  8 ARG HD2  H  16.323 -10.021   2.656 1.00 . C C . 333 ARG HD2  1 1 
        4  7038 3 1  8 ARG HD3  H  16.223 -10.329   4.389 1.00 . C C . 333 ARG HD3  1 1 
        4  7039 3 1  8 ARG HE   H  16.903 -12.724   3.132 1.00 . C C . 333 ARG HE   1 1 
        4  7040 3 1  8 ARG HG2  H  14.590 -12.098   3.989 1.00 . C C . 333 ARG HG2  1 1 
        4  7041 3 1  8 ARG HG3  H  14.698 -11.814   2.251 1.00 . C C . 333 ARG HG3  1 1 
        4  7042 3 1  8 ARG HH11 H  18.276  -9.561   3.674 1.00 . C C . 333 ARG HH11 1 1 
        4  7043 3 1  8 ARG HH12 H  19.911 -10.129   3.644 1.00 . C C . 333 ARG HH12 1 1 
        4  7044 3 1  8 ARG HH21 H  19.053 -13.472   3.092 1.00 . C C . 333 ARG HH21 1 1 
        4  7045 3 1  8 ARG HH22 H  20.353 -12.349   3.313 1.00 . C C . 333 ARG HH22 1 1 
        4  7046 3 1  8 ARG N    N  12.982  -8.156   2.333 1.00 . C C . 333 ARG N    1 1 
        4  7047 3 1  8 ARG NE   N  17.194 -11.801   3.286 1.00 . C C . 333 ARG NE   1 1 
        4  7048 3 1  8 ARG NH1  N  18.930 -10.311   3.580 1.00 . C C . 333 ARG NH1  1 1 
        4  7049 3 1  8 ARG NH2  N  19.373 -12.538   3.249 1.00 . C C . 333 ARG NH2  1 1 
        4  7050 3 1  8 ARG O    O  12.339 -11.458   1.264 1.00 . C C . 333 ARG O    1 1 
        4  7051 3 1  9 GLY C    C  10.777  -9.336  -1.986 1.00 . C C . 334 GLY C    1 1 
        4  7052 3 1  9 GLY CA   C  10.957 -10.140  -0.714 1.00 . C C . 334 GLY CA   1 1 
        4  7053 3 1  9 GLY H    H  12.078  -8.562   0.145 1.00 . C C . 334 GLY H    1 1 
        4  7054 3 1  9 GLY HA2  H  10.000 -10.235  -0.222 1.00 . C C . 334 GLY HA2  1 1 
        4  7055 3 1  9 GLY HA3  H  11.317 -11.125  -0.972 1.00 . C C . 334 GLY HA3  1 1 
        4  7056 3 1  9 GLY N    N  11.897  -9.523   0.205 1.00 . C C . 334 GLY N    1 1 
        4  7057 3 1  9 GLY O    O  10.633  -8.114  -1.940 1.00 . C C . 334 GLY O    1 1 
        4  7058 3 1 10 ARG C    C   9.198  -8.844  -4.585 1.00 . C C . 335 ARG C    1 1 
        4  7059 3 1 10 ARG CA   C  10.622  -9.363  -4.414 1.00 . C C . 335 ARG CA   1 1 
        4  7060 3 1 10 ARG CB   C  10.964 -10.329  -5.550 1.00 . C C . 335 ARG CB   1 1 
        4  7061 3 1 10 ARG CD   C  10.085 -12.322  -6.809 1.00 . C C . 335 ARG CD   1 1 
        4  7062 3 1 10 ARG CG   C  10.250 -11.668  -5.446 1.00 . C C . 335 ARG CG   1 1 
        4  7063 3 1 10 ARG CZ   C  11.995 -13.866  -7.004 1.00 . C C . 335 ARG CZ   1 1 
        4  7064 3 1 10 ARG H    H  10.905 -10.994  -3.095 1.00 . C C . 335 ARG H    1 1 
        4  7065 3 1 10 ARG HA   H  11.304  -8.527  -4.448 1.00 . C C . 335 ARG HA   1 1 
        4  7066 3 1 10 ARG HB2  H  10.691  -9.872  -6.490 1.00 . C C . 335 ARG HB2  1 1 
        4  7067 3 1 10 ARG HB3  H  12.028 -10.511  -5.544 1.00 . C C . 335 ARG HB3  1 1 
        4  7068 3 1 10 ARG HD2  H   9.031 -12.410  -7.026 1.00 . C C . 335 ARG HD2  1 1 
        4  7069 3 1 10 ARG HD3  H  10.554 -11.697  -7.555 1.00 . C C . 335 ARG HD3  1 1 
        4  7070 3 1 10 ARG HE   H  10.093 -14.423  -6.772 1.00 . C C . 335 ARG HE   1 1 
        4  7071 3 1 10 ARG HG2  H  10.828 -12.324  -4.812 1.00 . C C . 335 ARG HG2  1 1 
        4  7072 3 1 10 ARG HG3  H   9.274 -11.511  -5.011 1.00 . C C . 335 ARG HG3  1 1 
        4  7073 3 1 10 ARG HH11 H  12.489 -11.907  -7.098 1.00 . C C . 335 ARG HH11 1 1 
        4  7074 3 1 10 ARG HH12 H  13.814 -13.013  -7.233 1.00 . C C . 335 ARG HH12 1 1 
        4  7075 3 1 10 ARG HH21 H  11.835 -15.880  -6.948 1.00 . C C . 335 ARG HH21 1 1 
        4  7076 3 1 10 ARG HH22 H  13.443 -15.269  -7.148 1.00 . C C . 335 ARG HH22 1 1 
        4  7077 3 1 10 ARG N    N  10.785 -10.022  -3.124 1.00 . C C . 335 ARG N    1 1 
        4  7078 3 1 10 ARG NE   N  10.690 -13.651  -6.856 1.00 . C C . 335 ARG NE   1 1 
        4  7079 3 1 10 ARG NH1  N  12.835 -12.845  -7.121 1.00 . C C . 335 ARG NH1  1 1 
        4  7080 3 1 10 ARG NH2  N  12.463 -15.107  -7.036 1.00 . C C . 335 ARG NH2  1 1 
        4  7081 3 1 10 ARG O    O   8.975  -7.809  -5.214 1.00 . C C . 335 ARG O    1 1 
        4  7082 3 1 11 GLU C    C   6.543  -7.982  -3.213 1.00 . C C . 336 GLU C    1 1 
        4  7083 3 1 11 GLU CA   C   6.834  -9.179  -4.110 1.00 . C C . 336 GLU CA   1 1 
        4  7084 3 1 11 GLU CB   C   5.932 -10.353  -3.726 1.00 . C C . 336 GLU CB   1 1 
        4  7085 3 1 11 GLU CD   C   4.819 -10.697  -5.967 1.00 . C C . 336 GLU CD   1 1 
        4  7086 3 1 11 GLU CG   C   4.622 -10.390  -4.495 1.00 . C C . 336 GLU CG   1 1 
        4  7087 3 1 11 GLU H    H   8.477 -10.383  -3.532 1.00 . C C . 336 GLU H    1 1 
        4  7088 3 1 11 GLU HA   H   6.633  -8.902  -5.134 1.00 . C C . 336 GLU HA   1 1 
        4  7089 3 1 11 GLU HB2  H   6.461 -11.275  -3.913 1.00 . C C . 336 GLU HB2  1 1 
        4  7090 3 1 11 GLU HB3  H   5.704 -10.286  -2.672 1.00 . C C . 336 GLU HB3  1 1 
        4  7091 3 1 11 GLU HG2  H   3.989 -11.153  -4.066 1.00 . C C . 336 GLU HG2  1 1 
        4  7092 3 1 11 GLU HG3  H   4.138  -9.429  -4.404 1.00 . C C . 336 GLU HG3  1 1 
        4  7093 3 1 11 GLU N    N   8.237  -9.568  -4.020 1.00 . C C . 336 GLU N    1 1 
        4  7094 3 1 11 GLU O    O   6.012  -6.968  -3.666 1.00 . C C . 336 GLU O    1 1 
        4  7095 3 1 11 GLU OE1  O   5.804 -11.388  -6.303 1.00 . C C . 336 GLU OE1  1 1 
        4  7096 3 1 11 GLU OE2  O   3.988 -10.247  -6.784 1.00 . C C . 336 GLU OE2  1 1 
        4  7097 3 1 12 ARG C    C   7.388  -5.757  -1.414 1.00 . C C . 337 ARG C    1 1 
        4  7098 3 1 12 ARG CA   C   6.671  -7.029  -0.977 1.00 . C C . 337 ARG CA   1 1 
        4  7099 3 1 12 ARG CB   C   7.150  -7.450   0.414 1.00 . C C . 337 ARG CB   1 1 
        4  7100 3 1 12 ARG CD   C   7.035  -6.721   2.818 1.00 . C C . 337 ARG CD   1 1 
        4  7101 3 1 12 ARG CG   C   6.249  -6.971   1.540 1.00 . C C . 337 ARG CG   1 1 
        4  7102 3 1 12 ARG CZ   C   7.279  -8.935   3.873 1.00 . C C . 337 ARG CZ   1 1 
        4  7103 3 1 12 ARG H    H   7.315  -8.936  -1.634 1.00 . C C . 337 ARG H    1 1 
        4  7104 3 1 12 ARG HA   H   5.610  -6.833  -0.940 1.00 . C C . 337 ARG HA   1 1 
        4  7105 3 1 12 ARG HB2  H   7.198  -8.528   0.454 1.00 . C C . 337 ARG HB2  1 1 
        4  7106 3 1 12 ARG HB3  H   8.140  -7.048   0.578 1.00 . C C . 337 ARG HB3  1 1 
        4  7107 3 1 12 ARG HD2  H   8.090  -6.753   2.590 1.00 . C C . 337 ARG HD2  1 1 
        4  7108 3 1 12 ARG HD3  H   6.779  -5.742   3.196 1.00 . C C . 337 ARG HD3  1 1 
        4  7109 3 1 12 ARG HE   H   6.109  -7.467   4.551 1.00 . C C . 337 ARG HE   1 1 
        4  7110 3 1 12 ARG HG2  H   5.771  -6.051   1.238 1.00 . C C . 337 ARG HG2  1 1 
        4  7111 3 1 12 ARG HG3  H   5.497  -7.723   1.730 1.00 . C C . 337 ARG HG3  1 1 
        4  7112 3 1 12 ARG HH11 H   8.386  -8.680   2.199 1.00 . C C . 337 ARG HH11 1 1 
        4  7113 3 1 12 ARG HH12 H   8.539 -10.227   2.961 1.00 . C C . 337 ARG HH12 1 1 
        4  7114 3 1 12 ARG HH21 H   6.310  -9.502   5.553 1.00 . C C . 337 ARG HH21 1 1 
        4  7115 3 1 12 ARG HH22 H   7.360 -10.694   4.864 1.00 . C C . 337 ARG HH22 1 1 
        4  7116 3 1 12 ARG N    N   6.894  -8.104  -1.937 1.00 . C C . 337 ARG N    1 1 
        4  7117 3 1 12 ARG NE   N   6.741  -7.718   3.845 1.00 . C C . 337 ARG NE   1 1 
        4  7118 3 1 12 ARG NH1  N   8.138  -9.311   2.933 1.00 . C C . 337 ARG NH1  1 1 
        4  7119 3 1 12 ARG NH2  N   6.957  -9.780   4.843 1.00 . C C . 337 ARG NH2  1 1 
        4  7120 3 1 12 ARG O    O   6.797  -4.678  -1.442 1.00 . C C . 337 ARG O    1 1 
        4  7121 3 1 13 PHE C    C   8.878  -4.164  -3.484 1.00 . C C . 338 PHE C    1 1 
        4  7122 3 1 13 PHE CA   C   9.456  -4.754  -2.203 1.00 . C C . 338 PHE CA   1 1 
        4  7123 3 1 13 PHE CB   C  10.911  -5.173  -2.426 1.00 . C C . 338 PHE CB   1 1 
        4  7124 3 1 13 PHE CD1  C  12.584  -3.356  -1.978 1.00 . C C . 338 PHE CD1  1 1 
        4  7125 3 1 13 PHE CD2  C  11.844  -3.687  -4.221 1.00 . C C . 338 PHE CD2  1 1 
        4  7126 3 1 13 PHE CE1  C  13.400  -2.323  -2.397 1.00 . C C . 338 PHE CE1  1 1 
        4  7127 3 1 13 PHE CE2  C  12.658  -2.655  -4.646 1.00 . C C . 338 PHE CE2  1 1 
        4  7128 3 1 13 PHE CG   C  11.797  -4.049  -2.884 1.00 . C C . 338 PHE CG   1 1 
        4  7129 3 1 13 PHE CZ   C  13.438  -1.971  -3.732 1.00 . C C . 338 PHE CZ   1 1 
        4  7130 3 1 13 PHE H    H   9.078  -6.780  -1.722 1.00 . C C . 338 PHE H    1 1 
        4  7131 3 1 13 PHE HA   H   9.420  -4.003  -1.427 1.00 . C C . 338 PHE HA   1 1 
        4  7132 3 1 13 PHE HB2  H  11.314  -5.556  -1.501 1.00 . C C . 338 PHE HB2  1 1 
        4  7133 3 1 13 PHE HB3  H  10.943  -5.949  -3.176 1.00 . C C . 338 PHE HB3  1 1 
        4  7134 3 1 13 PHE HD1  H  12.556  -3.630  -0.934 1.00 . C C . 338 PHE HD1  1 1 
        4  7135 3 1 13 PHE HD2  H  11.235  -4.221  -4.936 1.00 . C C . 338 PHE HD2  1 1 
        4  7136 3 1 13 PHE HE1  H  14.008  -1.790  -1.681 1.00 . C C . 338 PHE HE1  1 1 
        4  7137 3 1 13 PHE HE2  H  12.685  -2.382  -5.690 1.00 . C C . 338 PHE HE2  1 1 
        4  7138 3 1 13 PHE HZ   H  14.075  -1.164  -4.062 1.00 . C C . 338 PHE HZ   1 1 
        4  7139 3 1 13 PHE N    N   8.663  -5.893  -1.760 1.00 . C C . 338 PHE N    1 1 
        4  7140 3 1 13 PHE O    O   8.972  -2.960  -3.722 1.00 . C C . 338 PHE O    1 1 
        4  7141 3 1 14 GLU C    C   6.533  -3.607  -5.287 1.00 . C C . 339 GLU C    1 1 
        4  7142 3 1 14 GLU CA   C   7.676  -4.578  -5.555 1.00 . C C . 339 GLU CA   1 1 
        4  7143 3 1 14 GLU CB   C   7.168  -5.779  -6.358 1.00 . C C . 339 GLU CB   1 1 
        4  7144 3 1 14 GLU CD   C   7.840  -5.902  -8.790 1.00 . C C . 339 GLU CD   1 1 
        4  7145 3 1 14 GLU CG   C   8.176  -6.304  -7.367 1.00 . C C . 339 GLU CG   1 1 
        4  7146 3 1 14 GLU H    H   8.226  -5.968  -4.057 1.00 . C C . 339 GLU H    1 1 
        4  7147 3 1 14 GLU HA   H   8.438  -4.069  -6.125 1.00 . C C . 339 GLU HA   1 1 
        4  7148 3 1 14 GLU HB2  H   6.926  -6.578  -5.673 1.00 . C C . 339 GLU HB2  1 1 
        4  7149 3 1 14 GLU HB3  H   6.274  -5.490  -6.891 1.00 . C C . 339 GLU HB3  1 1 
        4  7150 3 1 14 GLU HG2  H   9.152  -5.914  -7.120 1.00 . C C . 339 GLU HG2  1 1 
        4  7151 3 1 14 GLU HG3  H   8.196  -7.383  -7.308 1.00 . C C . 339 GLU HG3  1 1 
        4  7152 3 1 14 GLU N    N   8.274  -5.020  -4.303 1.00 . C C . 339 GLU N    1 1 
        4  7153 3 1 14 GLU O    O   6.355  -2.627  -6.011 1.00 . C C . 339 GLU O    1 1 
        4  7154 3 1 14 GLU OE1  O   7.899  -4.692  -9.094 1.00 . C C . 339 GLU OE1  1 1 
        4  7155 3 1 14 GLU OE2  O   7.519  -6.797  -9.600 1.00 . C C . 339 GLU OE2  1 1 
        4  7156 3 1 15 MET C    C   5.155  -1.654  -3.422 1.00 . C C . 340 MET C    1 1 
        4  7157 3 1 15 MET CA   C   4.649  -3.019  -3.870 1.00 . C C . 340 MET CA   1 1 
        4  7158 3 1 15 MET CB   C   3.821  -3.664  -2.756 1.00 . C C . 340 MET CB   1 1 
        4  7159 3 1 15 MET CE   C   1.662  -4.781  -0.579 1.00 . C C . 340 MET CE   1 1 
        4  7160 3 1 15 MET CG   C   2.492  -2.970  -2.506 1.00 . C C . 340 MET CG   1 1 
        4  7161 3 1 15 MET H    H   5.961  -4.671  -3.691 1.00 . C C . 340 MET H    1 1 
        4  7162 3 1 15 MET HA   H   4.028  -2.891  -4.744 1.00 . C C . 340 MET HA   1 1 
        4  7163 3 1 15 MET HB2  H   3.621  -4.692  -3.021 1.00 . C C . 340 MET HB2  1 1 
        4  7164 3 1 15 MET HB3  H   4.393  -3.642  -1.840 1.00 . C C . 340 MET HB3  1 1 
        4  7165 3 1 15 MET HE1  H   2.398  -5.349  -1.129 1.00 . C C . 340 MET HE1  1 1 
        4  7166 3 1 15 MET HE2  H   1.714  -5.042   0.467 1.00 . C C . 340 MET HE2  1 1 
        4  7167 3 1 15 MET HE3  H   0.676  -5.006  -0.958 1.00 . C C . 340 MET HE3  1 1 
        4  7168 3 1 15 MET HG2  H   2.581  -1.936  -2.803 1.00 . C C . 340 MET HG2  1 1 
        4  7169 3 1 15 MET HG3  H   1.732  -3.451  -3.103 1.00 . C C . 340 MET HG3  1 1 
        4  7170 3 1 15 MET N    N   5.766  -3.879  -4.236 1.00 . C C . 340 MET N    1 1 
        4  7171 3 1 15 MET O    O   4.775  -0.625  -3.980 1.00 . C C . 340 MET O    1 1 
        4  7172 3 1 15 MET SD   S   1.992  -3.031  -0.775 1.00 . C C . 340 MET SD   1 1 
        4  7173 3 1 16 PHE C    C   7.375   0.316  -2.981 1.00 . C C . 341 PHE C    1 1 
        4  7174 3 1 16 PHE CA   C   6.588  -0.414  -1.897 1.00 . C C . 341 PHE CA   1 1 
        4  7175 3 1 16 PHE CB   C   7.489  -0.703  -0.694 1.00 . C C . 341 PHE CB   1 1 
        4  7176 3 1 16 PHE CD1  C   5.577  -1.707   0.577 1.00 . C C . 341 PHE CD1  1 1 
        4  7177 3 1 16 PHE CD2  C   7.718  -2.741   0.753 1.00 . C C . 341 PHE CD2  1 1 
        4  7178 3 1 16 PHE CE1  C   5.042  -2.659   1.419 1.00 . C C . 341 PHE CE1  1 1 
        4  7179 3 1 16 PHE CE2  C   7.189  -3.696   1.599 1.00 . C C . 341 PHE CE2  1 1 
        4  7180 3 1 16 PHE CG   C   6.919  -1.737   0.234 1.00 . C C . 341 PHE CG   1 1 
        4  7181 3 1 16 PHE CZ   C   5.849  -3.655   1.931 1.00 . C C . 341 PHE CZ   1 1 
        4  7182 3 1 16 PHE H    H   6.291  -2.509  -2.011 1.00 . C C . 341 PHE H    1 1 
        4  7183 3 1 16 PHE HA   H   5.770   0.215  -1.579 1.00 . C C . 341 PHE HA   1 1 
        4  7184 3 1 16 PHE HB2  H   8.445  -1.062  -1.045 1.00 . C C . 341 PHE HB2  1 1 
        4  7185 3 1 16 PHE HB3  H   7.633   0.208  -0.132 1.00 . C C . 341 PHE HB3  1 1 
        4  7186 3 1 16 PHE HD1  H   4.945  -0.929   0.176 1.00 . C C . 341 PHE HD1  1 1 
        4  7187 3 1 16 PHE HD2  H   8.766  -2.773   0.494 1.00 . C C . 341 PHE HD2  1 1 
        4  7188 3 1 16 PHE HE1  H   3.995  -2.624   1.679 1.00 . C C . 341 PHE HE1  1 1 
        4  7189 3 1 16 PHE HE2  H   7.822  -4.474   1.999 1.00 . C C . 341 PHE HE2  1 1 
        4  7190 3 1 16 PHE HZ   H   5.433  -4.401   2.587 1.00 . C C . 341 PHE HZ   1 1 
        4  7191 3 1 16 PHE N    N   6.022  -1.654  -2.414 1.00 . C C . 341 PHE N    1 1 
        4  7192 3 1 16 PHE O    O   7.523   1.537  -2.936 1.00 . C C . 341 PHE O    1 1 
        4  7193 3 1 17 ARG C    C   7.720   0.935  -5.983 1.00 . C C . 342 ARG C    1 1 
        4  7194 3 1 17 ARG CA   C   8.635   0.145  -5.054 1.00 . C C . 342 ARG CA   1 1 
        4  7195 3 1 17 ARG CB   C   9.361  -0.949  -5.840 1.00 . C C . 342 ARG CB   1 1 
        4  7196 3 1 17 ARG CD   C  11.540   0.094  -6.533 1.00 . C C . 342 ARG CD   1 1 
        4  7197 3 1 17 ARG CG   C  10.187  -0.419  -7.000 1.00 . C C . 342 ARG CG   1 1 
        4  7198 3 1 17 ARG CZ   C  13.840   0.189  -7.412 1.00 . C C . 342 ARG CZ   1 1 
        4  7199 3 1 17 ARG H    H   7.719  -1.406  -3.945 1.00 . C C . 342 ARG H    1 1 
        4  7200 3 1 17 ARG HA   H   9.365   0.819  -4.630 1.00 . C C . 342 ARG HA   1 1 
        4  7201 3 1 17 ARG HB2  H  10.021  -1.479  -5.169 1.00 . C C . 342 ARG HB2  1 1 
        4  7202 3 1 17 ARG HB3  H   8.630  -1.639  -6.232 1.00 . C C . 342 ARG HB3  1 1 
        4  7203 3 1 17 ARG HD2  H  11.421   1.103  -6.168 1.00 . C C . 342 ARG HD2  1 1 
        4  7204 3 1 17 ARG HD3  H  11.894  -0.538  -5.732 1.00 . C C . 342 ARG HD3  1 1 
        4  7205 3 1 17 ARG HE   H  12.195   0.019  -8.529 1.00 . C C . 342 ARG HE   1 1 
        4  7206 3 1 17 ARG HG2  H  10.343  -1.216  -7.712 1.00 . C C . 342 ARG HG2  1 1 
        4  7207 3 1 17 ARG HG3  H   9.649   0.389  -7.474 1.00 . C C . 342 ARG HG3  1 1 
        4  7208 3 1 17 ARG HH11 H  13.708   0.299  -5.397 1.00 . C C . 342 ARG HH11 1 1 
        4  7209 3 1 17 ARG HH12 H  15.314   0.363  -6.040 1.00 . C C . 342 ARG HH12 1 1 
        4  7210 3 1 17 ARG HH21 H  14.307   0.104  -9.376 1.00 . C C . 342 ARG HH21 1 1 
        4  7211 3 1 17 ARG HH22 H  15.655   0.253  -8.299 1.00 . C C . 342 ARG HH22 1 1 
        4  7212 3 1 17 ARG N    N   7.872  -0.437  -3.958 1.00 . C C . 342 ARG N    1 1 
        4  7213 3 1 17 ARG NE   N  12.527   0.094  -7.610 1.00 . C C . 342 ARG NE   1 1 
        4  7214 3 1 17 ARG NH1  N  14.327   0.292  -6.182 1.00 . C C . 342 ARG NH1  1 1 
        4  7215 3 1 17 ARG NH2  N  14.669   0.181  -8.447 1.00 . C C . 342 ARG NH2  1 1 
        4  7216 3 1 17 ARG O    O   8.059   2.036  -6.417 1.00 . C C . 342 ARG O    1 1 
        4  7217 3 1 18 GLU C    C   4.908   2.178  -6.418 1.00 . C C . 343 GLU C    1 1 
        4  7218 3 1 18 GLU CA   C   5.586   1.024  -7.147 1.00 . C C . 343 GLU CA   1 1 
        4  7219 3 1 18 GLU CB   C   4.537   0.020  -7.629 1.00 . C C . 343 GLU CB   1 1 
        4  7220 3 1 18 GLU CD   C   2.276   0.000  -8.755 1.00 . C C . 343 GLU CD   1 1 
        4  7221 3 1 18 GLU CG   C   3.696   0.529  -8.789 1.00 . C C . 343 GLU CG   1 1 
        4  7222 3 1 18 GLU H    H   6.337  -0.509  -5.895 1.00 . C C . 343 GLU H    1 1 
        4  7223 3 1 18 GLU HA   H   6.119   1.415  -8.001 1.00 . C C . 343 GLU HA   1 1 
        4  7224 3 1 18 GLU HB2  H   5.037  -0.883  -7.945 1.00 . C C . 343 GLU HB2  1 1 
        4  7225 3 1 18 GLU HB3  H   3.875  -0.213  -6.808 1.00 . C C . 343 GLU HB3  1 1 
        4  7226 3 1 18 GLU HG2  H   3.663   1.607  -8.747 1.00 . C C . 343 GLU HG2  1 1 
        4  7227 3 1 18 GLU HG3  H   4.159   0.220  -9.715 1.00 . C C . 343 GLU HG3  1 1 
        4  7228 3 1 18 GLU N    N   6.554   0.368  -6.277 1.00 . C C . 343 GLU N    1 1 
        4  7229 3 1 18 GLU O    O   4.538   3.181  -7.029 1.00 . C C . 343 GLU O    1 1 
        4  7230 3 1 18 GLU OE1  O   1.415   0.648  -8.123 1.00 . C C . 343 GLU OE1  1 1 
        4  7231 3 1 18 GLU OE2  O   2.024  -1.063  -9.362 1.00 . C C . 343 GLU OE2  1 1 
        4  7232 3 1 19 LEU C    C   5.082   4.231  -4.075 1.00 . C C . 344 LEU C    1 1 
        4  7233 3 1 19 LEU CA   C   4.127   3.061  -4.289 1.00 . C C . 344 LEU CA   1 1 
        4  7234 3 1 19 LEU CB   C   3.694   2.479  -2.940 1.00 . C C . 344 LEU CB   1 1 
        4  7235 3 1 19 LEU CD1  C   1.413   1.667  -3.591 1.00 . C C . 344 LEU CD1  1 1 
        4  7236 3 1 19 LEU CD2  C   1.912   2.205  -1.200 1.00 . C C . 344 LEU CD2  1 1 
        4  7237 3 1 19 LEU CG   C   2.196   2.570  -2.649 1.00 . C C . 344 LEU CG   1 1 
        4  7238 3 1 19 LEU H    H   5.074   1.209  -4.677 1.00 . C C . 344 LEU H    1 1 
        4  7239 3 1 19 LEU HA   H   3.254   3.416  -4.815 1.00 . C C . 344 LEU HA   1 1 
        4  7240 3 1 19 LEU HB2  H   3.983   1.438  -2.913 1.00 . C C . 344 LEU HB2  1 1 
        4  7241 3 1 19 LEU HB3  H   4.222   3.001  -2.157 1.00 . C C . 344 LEU HB3  1 1 
        4  7242 3 1 19 LEU HD11 H   1.996   1.485  -4.482 1.00 . C C . 344 LEU HD11 1 1 
        4  7243 3 1 19 LEU HD12 H   1.205   0.728  -3.099 1.00 . C C . 344 LEU HD12 1 1 
        4  7244 3 1 19 LEU HD13 H   0.484   2.147  -3.860 1.00 . C C . 344 LEU HD13 1 1 
        4  7245 3 1 19 LEU HD21 H   2.543   2.794  -0.551 1.00 . C C . 344 LEU HD21 1 1 
        4  7246 3 1 19 LEU HD22 H   0.875   2.407  -0.974 1.00 . C C . 344 LEU HD22 1 1 
        4  7247 3 1 19 LEU HD23 H   2.117   1.156  -1.046 1.00 . C C . 344 LEU HD23 1 1 
        4  7248 3 1 19 LEU HG   H   1.866   3.586  -2.811 1.00 . C C . 344 LEU HG   1 1 
        4  7249 3 1 19 LEU N    N   4.754   2.030  -5.106 1.00 . C C . 344 LEU N    1 1 
        4  7250 3 1 19 LEU O    O   4.656   5.379  -3.954 1.00 . C C . 344 LEU O    1 1 
        4  7251 3 1 20 ASN C    C   7.536   5.818  -5.086 1.00 . C C . 345 ASN C    1 1 
        4  7252 3 1 20 ASN CA   C   7.393   4.956  -3.837 1.00 . C C . 345 ASN CA   1 1 
        4  7253 3 1 20 ASN CB   C   8.737   4.313  -3.489 1.00 . C C . 345 ASN CB   1 1 
        4  7254 3 1 20 ASN CG   C   9.763   5.331  -3.031 1.00 . C C . 345 ASN CG   1 1 
        4  7255 3 1 20 ASN H    H   6.655   2.995  -4.137 1.00 . C C . 345 ASN H    1 1 
        4  7256 3 1 20 ASN HA   H   7.079   5.582  -3.015 1.00 . C C . 345 ASN HA   1 1 
        4  7257 3 1 20 ASN HB2  H   8.591   3.595  -2.695 1.00 . C C . 345 ASN HB2  1 1 
        4  7258 3 1 20 ASN HB3  H   9.123   3.807  -4.361 1.00 . C C . 345 ASN HB3  1 1 
        4  7259 3 1 20 ASN HD21 H  10.348   5.624  -4.908 1.00 . C C . 345 ASN HD21 1 1 
        4  7260 3 1 20 ASN HD22 H  11.174   6.555  -3.711 1.00 . C C . 345 ASN HD22 1 1 
        4  7261 3 1 20 ASN N    N   6.377   3.930  -4.032 1.00 . C C . 345 ASN N    1 1 
        4  7262 3 1 20 ASN ND2  N  10.503   5.894  -3.979 1.00 . C C . 345 ASN ND2  1 1 
        4  7263 3 1 20 ASN O    O   7.709   7.034  -4.997 1.00 . C C . 345 ASN O    1 1 
        4  7264 3 1 20 ASN OD1  O   9.889   5.609  -1.838 1.00 . C C . 345 ASN OD1  1 1 
        4  7265 3 1 21 GLU C    C   6.334   6.727  -7.789 1.00 . C C . 346 GLU C    1 1 
        4  7266 3 1 21 GLU CA   C   7.580   5.891  -7.518 1.00 . C C . 346 GLU CA   1 1 
        4  7267 3 1 21 GLU CB   C   7.804   4.901  -8.663 1.00 . C C . 346 GLU CB   1 1 
        4  7268 3 1 21 GLU CD   C  10.108   4.931  -9.696 1.00 . C C . 346 GLU CD   1 1 
        4  7269 3 1 21 GLU CG   C   8.685   5.446  -9.775 1.00 . C C . 346 GLU CG   1 1 
        4  7270 3 1 21 GLU H    H   7.320   4.211  -6.257 1.00 . C C . 346 GLU H    1 1 
        4  7271 3 1 21 GLU HA   H   8.433   6.550  -7.451 1.00 . C C . 346 GLU HA   1 1 
        4  7272 3 1 21 GLU HB2  H   8.270   4.011  -8.267 1.00 . C C . 346 GLU HB2  1 1 
        4  7273 3 1 21 GLU HB3  H   6.846   4.638  -9.088 1.00 . C C . 346 GLU HB3  1 1 
        4  7274 3 1 21 GLU HG2  H   8.265   5.154 -10.726 1.00 . C C . 346 GLU HG2  1 1 
        4  7275 3 1 21 GLU HG3  H   8.703   6.524  -9.707 1.00 . C C . 346 GLU HG3  1 1 
        4  7276 3 1 21 GLU N    N   7.461   5.181  -6.250 1.00 . C C . 346 GLU N    1 1 
        4  7277 3 1 21 GLU O    O   6.418   7.825  -8.341 1.00 . C C . 346 GLU O    1 1 
        4  7278 3 1 21 GLU OE1  O  10.350   3.784 -10.128 1.00 . C C . 346 GLU OE1  1 1 
        4  7279 3 1 21 GLU OE2  O  10.982   5.675  -9.203 1.00 . C C . 346 GLU OE2  1 1 
        4  7280 3 1 22 ALA C    C   3.778   8.068  -6.625 1.00 . C C . 347 ALA C    1 1 
        4  7281 3 1 22 ALA CA   C   3.914   6.899  -7.595 1.00 . C C . 347 ALA CA   1 1 
        4  7282 3 1 22 ALA CB   C   2.748   5.936  -7.432 1.00 . C C . 347 ALA CB   1 1 
        4  7283 3 1 22 ALA H    H   5.176   5.323  -6.962 1.00 . C C . 347 ALA H    1 1 
        4  7284 3 1 22 ALA HA   H   3.899   7.280  -8.606 1.00 . C C . 347 ALA HA   1 1 
        4  7285 3 1 22 ALA HB1  H   3.012   4.977  -7.851 1.00 . C C . 347 ALA HB1  1 1 
        4  7286 3 1 22 ALA HB2  H   1.883   6.328  -7.947 1.00 . C C . 347 ALA HB2  1 1 
        4  7287 3 1 22 ALA HB3  H   2.520   5.821  -6.383 1.00 . C C . 347 ALA HB3  1 1 
        4  7288 3 1 22 ALA N    N   5.178   6.201  -7.397 1.00 . C C . 347 ALA N    1 1 
        4  7289 3 1 22 ALA O    O   3.168   9.087  -6.947 1.00 . C C . 347 ALA O    1 1 
        4  7290 3 1 23 LEU C    C   5.214  10.118  -4.785 1.00 . C C . 348 LEU C    1 1 
        4  7291 3 1 23 LEU CA   C   4.296   8.956  -4.419 1.00 . C C . 348 LEU CA   1 1 
        4  7292 3 1 23 LEU CB   C   4.688   8.387  -3.053 1.00 . C C . 348 LEU CB   1 1 
        4  7293 3 1 23 LEU CD1  C   2.677   9.177  -1.783 1.00 . C C . 348 LEU CD1  1 1 
        4  7294 3 1 23 LEU CD2  C   2.660   6.926  -2.872 1.00 . C C . 348 LEU CD2  1 1 
        4  7295 3 1 23 LEU CG   C   3.515   7.968  -2.166 1.00 . C C . 348 LEU CG   1 1 
        4  7296 3 1 23 LEU H    H   4.825   7.077  -5.239 1.00 . C C . 348 LEU H    1 1 
        4  7297 3 1 23 LEU HA   H   3.280   9.317  -4.371 1.00 . C C . 348 LEU HA   1 1 
        4  7298 3 1 23 LEU HB2  H   5.318   7.524  -3.214 1.00 . C C . 348 LEU HB2  1 1 
        4  7299 3 1 23 LEU HB3  H   5.260   9.135  -2.524 1.00 . C C . 348 LEU HB3  1 1 
        4  7300 3 1 23 LEU HD11 H   2.782   9.942  -2.538 1.00 . C C . 348 LEU HD11 1 1 
        4  7301 3 1 23 LEU HD12 H   1.639   8.887  -1.706 1.00 . C C . 348 LEU HD12 1 1 
        4  7302 3 1 23 LEU HD13 H   3.014   9.562  -0.831 1.00 . C C . 348 LEU HD13 1 1 
        4  7303 3 1 23 LEU HD21 H   2.772   7.032  -3.940 1.00 . C C . 348 LEU HD21 1 1 
        4  7304 3 1 23 LEU HD22 H   2.978   5.938  -2.573 1.00 . C C . 348 LEU HD22 1 1 
        4  7305 3 1 23 LEU HD23 H   1.624   7.068  -2.602 1.00 . C C . 348 LEU HD23 1 1 
        4  7306 3 1 23 LEU HG   H   3.899   7.527  -1.257 1.00 . C C . 348 LEU HG   1 1 
        4  7307 3 1 23 LEU N    N   4.352   7.913  -5.436 1.00 . C C . 348 LEU N    1 1 
        4  7308 3 1 23 LEU O    O   4.927  11.272  -4.470 1.00 . C C . 348 LEU O    1 1 
        4  7309 3 1 24 GLU C    C   6.692  11.711  -6.958 1.00 . C C . 349 GLU C    1 1 
        4  7310 3 1 24 GLU CA   C   7.278  10.822  -5.866 1.00 . C C . 349 GLU CA   1 1 
        4  7311 3 1 24 GLU CB   C   8.568  10.166  -6.363 1.00 . C C . 349 GLU CB   1 1 
        4  7312 3 1 24 GLU CD   C  10.471  10.677  -4.782 1.00 . C C . 349 GLU CD   1 1 
        4  7313 3 1 24 GLU CG   C   9.812  11.002  -6.108 1.00 . C C . 349 GLU CG   1 1 
        4  7314 3 1 24 GLU H    H   6.492   8.865  -5.679 1.00 . C C . 349 GLU H    1 1 
        4  7315 3 1 24 GLU HA   H   7.504  11.432  -5.004 1.00 . C C . 349 GLU HA   1 1 
        4  7316 3 1 24 GLU HB2  H   8.691   9.216  -5.864 1.00 . C C . 349 GLU HB2  1 1 
        4  7317 3 1 24 GLU HB3  H   8.486   9.997  -7.426 1.00 . C C . 349 GLU HB3  1 1 
        4  7318 3 1 24 GLU HG2  H  10.523  10.817  -6.900 1.00 . C C . 349 GLU HG2  1 1 
        4  7319 3 1 24 GLU HG3  H   9.536  12.046  -6.110 1.00 . C C . 349 GLU HG3  1 1 
        4  7320 3 1 24 GLU N    N   6.319   9.804  -5.455 1.00 . C C . 349 GLU N    1 1 
        4  7321 3 1 24 GLU O    O   7.029  12.891  -7.059 1.00 . C C . 349 GLU O    1 1 
        4  7322 3 1 24 GLU OE1  O   9.965  11.139  -3.738 1.00 . C C . 349 GLU OE1  1 1 
        4  7323 3 1 24 GLU OE2  O  11.494   9.960  -4.787 1.00 . C C . 349 GLU OE2  1 1 
        4  7324 3 1 25 LEU C    C   4.281  12.981  -8.310 1.00 . C C . 350 LEU C    1 1 
        4  7325 3 1 25 LEU CA   C   5.180  11.876  -8.858 1.00 . C C . 350 LEU CA   1 1 
        4  7326 3 1 25 LEU CB   C   4.365  10.929  -9.741 1.00 . C C . 350 LEU CB   1 1 
        4  7327 3 1 25 LEU CD1  C   4.067  12.659 -11.530 1.00 . C C . 350 LEU CD1  1 1 
        4  7328 3 1 25 LEU CD2  C   5.838  10.909 -11.768 1.00 . C C . 350 LEU CD2  1 1 
        4  7329 3 1 25 LEU CG   C   4.444  11.215 -11.242 1.00 . C C . 350 LEU CG   1 1 
        4  7330 3 1 25 LEU H    H   5.586  10.192  -7.642 1.00 . C C . 350 LEU H    1 1 
        4  7331 3 1 25 LEU HA   H   5.961  12.326  -9.452 1.00 . C C . 350 LEU HA   1 1 
        4  7332 3 1 25 LEU HB2  H   4.714   9.921  -9.568 1.00 . C C . 350 LEU HB2  1 1 
        4  7333 3 1 25 LEU HB3  H   3.330  10.989  -9.440 1.00 . C C . 350 LEU HB3  1 1 
        4  7334 3 1 25 LEU HD11 H   3.122  12.886 -11.060 1.00 . C C . 350 LEU HD11 1 1 
        4  7335 3 1 25 LEU HD12 H   4.831  13.315 -11.139 1.00 . C C . 350 LEU HD12 1 1 
        4  7336 3 1 25 LEU HD13 H   3.982  12.803 -12.597 1.00 . C C . 350 LEU HD13 1 1 
        4  7337 3 1 25 LEU HD21 H   6.288  10.134 -11.167 1.00 . C C . 350 LEU HD21 1 1 
        4  7338 3 1 25 LEU HD22 H   5.770  10.576 -12.793 1.00 . C C . 350 LEU HD22 1 1 
        4  7339 3 1 25 LEU HD23 H   6.445  11.801 -11.718 1.00 . C C . 350 LEU HD23 1 1 
        4  7340 3 1 25 LEU HG   H   3.742  10.577 -11.760 1.00 . C C . 350 LEU HG   1 1 
        4  7341 3 1 25 LEU N    N   5.814  11.136  -7.773 1.00 . C C . 350 LEU N    1 1 
        4  7342 3 1 25 LEU O    O   4.192  14.065  -8.886 1.00 . C C . 350 LEU O    1 1 
        4  7343 3 1 26 LYS C    C   3.485  14.932  -6.180 1.00 . C C . 351 LYS C    1 1 
        4  7344 3 1 26 LYS CA   C   2.726  13.667  -6.568 1.00 . C C . 351 LYS CA   1 1 
        4  7345 3 1 26 LYS CB   C   2.063  13.057  -5.331 1.00 . C C . 351 LYS CB   1 1 
        4  7346 3 1 26 LYS CD   C  -0.375  12.873  -5.910 1.00 . C C . 351 LYS CD   1 1 
        4  7347 3 1 26 LYS CE   C  -1.089  11.793  -5.115 1.00 . C C . 351 LYS CE   1 1 
        4  7348 3 1 26 LYS CG   C   0.665  13.591  -5.065 1.00 . C C . 351 LYS CG   1 1 
        4  7349 3 1 26 LYS H    H   3.730  11.816  -6.781 1.00 . C C . 351 LYS H    1 1 
        4  7350 3 1 26 LYS HA   H   1.961  13.925  -7.285 1.00 . C C . 351 LYS HA   1 1 
        4  7351 3 1 26 LYS HB2  H   1.998  11.987  -5.462 1.00 . C C . 351 LYS HB2  1 1 
        4  7352 3 1 26 LYS HB3  H   2.676  13.269  -4.467 1.00 . C C . 351 LYS HB3  1 1 
        4  7353 3 1 26 LYS HD2  H  -1.102  13.592  -6.255 1.00 . C C . 351 LYS HD2  1 1 
        4  7354 3 1 26 LYS HD3  H   0.116  12.419  -6.758 1.00 . C C . 351 LYS HD3  1 1 
        4  7355 3 1 26 LYS HE2  H  -1.293  10.958  -5.768 1.00 . C C . 351 LYS HE2  1 1 
        4  7356 3 1 26 LYS HE3  H  -0.445  11.470  -4.310 1.00 . C C . 351 LYS HE3  1 1 
        4  7357 3 1 26 LYS HG2  H   0.428  13.447  -4.021 1.00 . C C . 351 LYS HG2  1 1 
        4  7358 3 1 26 LYS HG3  H   0.642  14.645  -5.300 1.00 . C C . 351 LYS HG3  1 1 
        4  7359 3 1 26 LYS HZ1  H  -2.247  13.234  -4.143 1.00 . C C . 351 LYS HZ1  1 1 
        4  7360 3 1 26 LYS HZ2  H  -3.103  12.322  -5.281 1.00 . C C . 351 LYS HZ2  1 1 
        4  7361 3 1 26 LYS HZ3  H  -2.694  11.643  -3.786 1.00 . C C . 351 LYS HZ3  1 1 
        4  7362 3 1 26 LYS N    N   3.618  12.698  -7.194 1.00 . C C . 351 LYS N    1 1 
        4  7363 3 1 26 LYS NZ   N  -2.373  12.282  -4.541 1.00 . C C . 351 LYS NZ   1 1 
        4  7364 3 1 26 LYS O    O   2.971  16.043  -6.316 1.00 . C C . 351 LYS O    1 1 
        4  7365 3 1 27 ASP C    C   5.804  16.818  -6.467 1.00 . C C . 352 ASP C    1 1 
        4  7366 3 1 27 ASP CA   C   5.541  15.883  -5.291 1.00 . C C . 352 ASP CA   1 1 
        4  7367 3 1 27 ASP CB   C   6.868  15.383  -4.715 1.00 . C C . 352 ASP CB   1 1 
        4  7368 3 1 27 ASP CG   C   6.810  15.191  -3.212 1.00 . C C . 352 ASP CG   1 1 
        4  7369 3 1 27 ASP H    H   5.065  13.846  -5.613 1.00 . C C . 352 ASP H    1 1 
        4  7370 3 1 27 ASP HA   H   5.009  16.427  -4.525 1.00 . C C . 352 ASP HA   1 1 
        4  7371 3 1 27 ASP HB2  H   7.117  14.436  -5.170 1.00 . C C . 352 ASP HB2  1 1 
        4  7372 3 1 27 ASP HB3  H   7.643  16.101  -4.939 1.00 . C C . 352 ASP HB3  1 1 
        4  7373 3 1 27 ASP N    N   4.710  14.756  -5.698 1.00 . C C . 352 ASP N    1 1 
        4  7374 3 1 27 ASP O    O   5.881  18.035  -6.300 1.00 . C C . 352 ASP O    1 1 
        4  7375 3 1 27 ASP OD1  O   5.890  14.493  -2.738 1.00 . C C . 352 ASP OD1  1 1 
        4  7376 3 1 27 ASP OD2  O   7.685  15.739  -2.510 1.00 . C C . 352 ASP OD2  1 1 
        4  7377 3 1 28 ALA C    C   5.045  17.985  -9.141 1.00 . C C . 353 ALA C    1 1 
        4  7378 3 1 28 ALA CA   C   6.193  17.022  -8.860 1.00 . C C . 353 ALA CA   1 1 
        4  7379 3 1 28 ALA CB   C   6.413  16.100 -10.050 1.00 . C C . 353 ALA CB   1 1 
        4  7380 3 1 28 ALA H    H   5.867  15.265  -7.725 1.00 . C C . 353 ALA H    1 1 
        4  7381 3 1 28 ALA HA   H   7.097  17.591  -8.704 1.00 . C C . 353 ALA HA   1 1 
        4  7382 3 1 28 ALA HB1  H   5.547  15.468 -10.182 1.00 . C C . 353 ALA HB1  1 1 
        4  7383 3 1 28 ALA HB2  H   7.284  15.485  -9.873 1.00 . C C . 353 ALA HB2  1 1 
        4  7384 3 1 28 ALA HB3  H   6.565  16.692 -10.941 1.00 . C C . 353 ALA HB3  1 1 
        4  7385 3 1 28 ALA N    N   5.939  16.240  -7.656 1.00 . C C . 353 ALA N    1 1 
        4  7386 3 1 28 ALA O    O   5.262  19.111  -9.591 1.00 . C C . 353 ALA O    1 1 
        4  7387 3 1 29 GLN C    C   2.404  19.303  -7.921 1.00 . C C . 354 GLN C    1 1 
        4  7388 3 1 29 GLN CA   C   2.640  18.359  -9.096 1.00 . C C . 354 GLN CA   1 1 
        4  7389 3 1 29 GLN CB   C   1.411  17.475  -9.310 1.00 . C C . 354 GLN CB   1 1 
        4  7390 3 1 29 GLN CD   C   1.190  16.993 -11.779 1.00 . C C . 354 GLN CD   1 1 
        4  7391 3 1 29 GLN CG   C   1.583  16.451 -10.420 1.00 . C C . 354 GLN CG   1 1 
        4  7392 3 1 29 GLN H    H   3.714  16.630  -8.515 1.00 . C C . 354 GLN H    1 1 
        4  7393 3 1 29 GLN HA   H   2.809  18.947  -9.986 1.00 . C C . 354 GLN HA   1 1 
        4  7394 3 1 29 GLN HB2  H   1.197  16.947  -8.392 1.00 . C C . 354 GLN HB2  1 1 
        4  7395 3 1 29 GLN HB3  H   0.568  18.103  -9.557 1.00 . C C . 354 GLN HB3  1 1 
        4  7396 3 1 29 GLN HE21 H  -0.697  16.439 -11.482 1.00 . C C . 354 GLN HE21 1 1 
        4  7397 3 1 29 GLN HE22 H  -0.370  17.210 -12.993 1.00 . C C . 354 GLN HE22 1 1 
        4  7398 3 1 29 GLN HG2  H   2.620  16.149 -10.456 1.00 . C C . 354 GLN HG2  1 1 
        4  7399 3 1 29 GLN HG3  H   0.967  15.592 -10.198 1.00 . C C . 354 GLN HG3  1 1 
        4  7400 3 1 29 GLN N    N   3.823  17.536  -8.872 1.00 . C C . 354 GLN N    1 1 
        4  7401 3 1 29 GLN NE2  N  -0.088  16.868 -12.119 1.00 . C C . 354 GLN NE2  1 1 
        4  7402 3 1 29 GLN O    O   1.955  20.435  -8.102 1.00 . C C . 354 GLN O    1 1 
        4  7403 3 1 29 GLN OE1  O   2.024  17.519 -12.516 1.00 . C C . 354 GLN OE1  1 1 
        4  7404 3 1 30 ALA C    C   3.519  20.791  -5.474 1.00 . C C . 355 ALA C    1 1 
        4  7405 3 1 30 ALA CA   C   2.530  19.630  -5.513 1.00 . C C . 355 ALA CA   1 1 
        4  7406 3 1 30 ALA CB   C   2.685  18.761  -4.274 1.00 . C C . 355 ALA CB   1 1 
        4  7407 3 1 30 ALA H    H   3.064  17.919  -6.638 1.00 . C C . 355 ALA H    1 1 
        4  7408 3 1 30 ALA HA   H   1.525  20.026  -5.523 1.00 . C C . 355 ALA HA   1 1 
        4  7409 3 1 30 ALA HB1  H   3.686  18.867  -3.883 1.00 . C C . 355 ALA HB1  1 1 
        4  7410 3 1 30 ALA HB2  H   2.508  17.728  -4.535 1.00 . C C . 355 ALA HB2  1 1 
        4  7411 3 1 30 ALA HB3  H   1.971  19.071  -3.525 1.00 . C C . 355 ALA HB3  1 1 
        4  7412 3 1 30 ALA N    N   2.709  18.829  -6.718 1.00 . C C . 355 ALA N    1 1 
        4  7413 3 1 30 ALA O    O   4.378  20.917  -6.346 1.00 . C C . 355 ALA O    1 1 
        4  7414 3 1 31 GLY C    C   5.529  22.447  -3.531 1.00 . C C . 356 GLY C    1 1 
        4  7415 3 1 31 GLY CA   C   4.279  22.776  -4.323 1.00 . C C . 356 GLY CA   1 1 
        4  7416 3 1 31 GLY H    H   2.687  21.485  -3.791 1.00 . C C . 356 GLY H    1 1 
        4  7417 3 1 31 GLY HA2  H   3.750  23.574  -3.824 1.00 . C C . 356 GLY HA2  1 1 
        4  7418 3 1 31 GLY HA3  H   4.568  23.110  -5.309 1.00 . C C . 356 GLY HA3  1 1 
        4  7419 3 1 31 GLY N    N   3.390  21.636  -4.457 1.00 . C C . 356 GLY N    1 1 
        4  7420 3 1 31 GLY O    O   5.475  22.506  -2.285 1.00 . C C . 356 GLY O    1 1 
        4  7421 3 1 31 GLY OXT  O   6.562  22.130  -4.158 1.00 . C C . 356 GLY OXT  1 1 
        4  7422 4 1  1 GLU C    C  17.165 -10.815  -0.474 1.00 . D D . 326 GLU C    1 1 
        4  7423 4 1  1 GLU CA   C  17.537 -12.049  -1.289 1.00 . D D . 326 GLU CA   1 1 
        4  7424 4 1  1 GLU CB   C  16.274 -12.788  -1.735 1.00 . D D . 326 GLU CB   1 1 
        4  7425 4 1  1 GLU CD   C  15.520 -14.737  -3.154 1.00 . D D . 326 GLU CD   1 1 
        4  7426 4 1  1 GLU CG   C  16.437 -13.534  -3.049 1.00 . D D . 326 GLU CG   1 1 
        4  7427 4 1  1 GLU H1   H  19.169 -12.440  -0.099 1.00 . D D . 326 GLU H1   1 1 
        4  7428 4 1  1 GLU H2   H  17.782 -13.382   0.258 1.00 . D D . 326 GLU H2   1 1 
        4  7429 4 1  1 GLU H3   H  18.717 -13.728  -1.139 1.00 . D D . 326 GLU H3   1 1 
        4  7430 4 1  1 GLU HA   H  18.095 -11.741  -2.161 1.00 . D D . 326 GLU HA   1 1 
        4  7431 4 1  1 GLU HB2  H  16.000 -13.502  -0.972 1.00 . D D . 326 GLU HB2  1 1 
        4  7432 4 1  1 GLU HB3  H  15.473 -12.072  -1.849 1.00 . D D . 326 GLU HB3  1 1 
        4  7433 4 1  1 GLU HG2  H  16.213 -12.859  -3.862 1.00 . D D . 326 GLU HG2  1 1 
        4  7434 4 1  1 GLU HG3  H  17.460 -13.870  -3.133 1.00 . D D . 326 GLU HG3  1 1 
        4  7435 4 1  1 GLU N    N  18.377 -12.984  -0.495 1.00 . D D . 326 GLU N    1 1 
        4  7436 4 1  1 GLU O    O  16.553 -10.921   0.588 1.00 . D D . 326 GLU O    1 1 
        4  7437 4 1  1 GLU OE1  O  14.288 -14.553  -3.069 1.00 . D D . 326 GLU OE1  1 1 
        4  7438 4 1  1 GLU OE2  O  16.035 -15.862  -3.322 1.00 . D D . 326 GLU OE2  1 1 
        4  7439 4 1  2 SER C    C  17.337  -7.212  -1.264 1.00 . D D . 327 SER C    1 1 
        4  7440 4 1  2 SER CA   C  17.246  -8.389  -0.298 1.00 . D D . 327 SER CA   1 1 
        4  7441 4 1  2 SER CB   C  18.210  -8.180   0.871 1.00 . D D . 327 SER CB   1 1 
        4  7442 4 1  2 SER H    H  18.026  -9.624  -1.830 1.00 . D D . 327 SER H    1 1 
        4  7443 4 1  2 SER HA   H  16.238  -8.448   0.084 1.00 . D D . 327 SER HA   1 1 
        4  7444 4 1  2 SER HB2  H  18.601  -9.136   1.187 1.00 . D D . 327 SER HB2  1 1 
        4  7445 4 1  2 SER HB3  H  19.025  -7.545   0.554 1.00 . D D . 327 SER HB3  1 1 
        4  7446 4 1  2 SER HG   H  17.228  -6.706   1.707 1.00 . D D . 327 SER HG   1 1 
        4  7447 4 1  2 SER N    N  17.540  -9.644  -0.979 1.00 . D D . 327 SER N    1 1 
        4  7448 4 1  2 SER O    O  18.067  -7.263  -2.254 1.00 . D D . 327 SER O    1 1 
        4  7449 4 1  2 SER OG   O  17.556  -7.569   1.969 1.00 . D D . 327 SER OG   1 1 
        4  7450 4 1  3 PHE C    C  16.408  -3.701  -0.972 1.00 . D D . 328 PHE C    1 1 
        4  7451 4 1  3 PHE CA   C  16.588  -4.961  -1.811 1.00 . D D . 328 PHE CA   1 1 
        4  7452 4 1  3 PHE CB   C  15.475  -5.054  -2.858 1.00 . D D . 328 PHE CB   1 1 
        4  7453 4 1  3 PHE CD1  C  14.410  -7.296  -3.225 1.00 . D D . 328 PHE CD1  1 1 
        4  7454 4 1  3 PHE CD2  C  16.338  -6.733  -4.511 1.00 . D D . 328 PHE CD2  1 1 
        4  7455 4 1  3 PHE CE1  C  14.344  -8.524  -3.856 1.00 . D D . 328 PHE CE1  1 1 
        4  7456 4 1  3 PHE CE2  C  16.277  -7.960  -5.145 1.00 . D D . 328 PHE CE2  1 1 
        4  7457 4 1  3 PHE CG   C  15.407  -6.388  -3.545 1.00 . D D . 328 PHE CG   1 1 
        4  7458 4 1  3 PHE CZ   C  15.279  -8.856  -4.817 1.00 . D D . 328 PHE CZ   1 1 
        4  7459 4 1  3 PHE H    H  16.030  -6.171  -0.166 1.00 . D D . 328 PHE H    1 1 
        4  7460 4 1  3 PHE HA   H  17.541  -4.910  -2.316 1.00 . D D . 328 PHE HA   1 1 
        4  7461 4 1  3 PHE HB2  H  14.524  -4.879  -2.378 1.00 . D D . 328 PHE HB2  1 1 
        4  7462 4 1  3 PHE HB3  H  15.637  -4.298  -3.612 1.00 . D D . 328 PHE HB3  1 1 
        4  7463 4 1  3 PHE HD1  H  13.678  -7.037  -2.475 1.00 . D D . 328 PHE HD1  1 1 
        4  7464 4 1  3 PHE HD2  H  17.120  -6.033  -4.767 1.00 . D D . 328 PHE HD2  1 1 
        4  7465 4 1  3 PHE HE1  H  13.562  -9.223  -3.598 1.00 . D D . 328 PHE HE1  1 1 
        4  7466 4 1  3 PHE HE2  H  17.010  -8.217  -5.896 1.00 . D D . 328 PHE HE2  1 1 
        4  7467 4 1  3 PHE HZ   H  15.229  -9.815  -5.311 1.00 . D D . 328 PHE HZ   1 1 
        4  7468 4 1  3 PHE N    N  16.591  -6.152  -0.969 1.00 . D D . 328 PHE N    1 1 
        4  7469 4 1  3 PHE O    O  15.682  -3.704   0.023 1.00 . D D . 328 PHE O    1 1 
        4  7470 4 1  4 GLY C    C  16.075  -0.369  -1.348 1.00 . D D . 329 GLY C    1 1 
        4  7471 4 1  4 GLY CA   C  16.973  -1.373  -0.652 1.00 . D D . 329 GLY CA   1 1 
        4  7472 4 1  4 GLY H    H  17.637  -2.682  -2.178 1.00 . D D . 329 GLY H    1 1 
        4  7473 4 1  4 GLY HA2  H  17.961  -0.947  -0.553 1.00 . D D . 329 GLY HA2  1 1 
        4  7474 4 1  4 GLY HA3  H  16.577  -1.571   0.333 1.00 . D D . 329 GLY HA3  1 1 
        4  7475 4 1  4 GLY N    N  17.073  -2.625  -1.378 1.00 . D D . 329 GLY N    1 1 
        4  7476 4 1  4 GLY O    O  16.077  -0.271  -2.575 1.00 . D D . 329 GLY O    1 1 
        4  7477 4 1  5 LEU C    C  14.501   2.689  -0.337 1.00 . D D . 330 LEU C    1 1 
        4  7478 4 1  5 LEU CA   C  14.398   1.379  -1.111 1.00 . D D . 330 LEU CA   1 1 
        4  7479 4 1  5 LEU CB   C  12.957   0.864  -1.078 1.00 . D D . 330 LEU CB   1 1 
        4  7480 4 1  5 LEU CD1  C  11.020   0.203  -2.526 1.00 . D D . 330 LEU CD1  1 1 
        4  7481 4 1  5 LEU CD2  C  11.497   2.622  -2.106 1.00 . D D . 330 LEU CD2  1 1 
        4  7482 4 1  5 LEU CG   C  12.107   1.241  -2.292 1.00 . D D . 330 LEU CG   1 1 
        4  7483 4 1  5 LEU H    H  15.349   0.253   0.408 1.00 . D D . 330 LEU H    1 1 
        4  7484 4 1  5 LEU HA   H  14.683   1.558  -2.137 1.00 . D D . 330 LEU HA   1 1 
        4  7485 4 1  5 LEU HB2  H  12.985  -0.214  -1.004 1.00 . D D . 330 LEU HB2  1 1 
        4  7486 4 1  5 LEU HB3  H  12.476   1.256  -0.195 1.00 . D D . 330 LEU HB3  1 1 
        4  7487 4 1  5 LEU HD11 H  11.307  -0.729  -2.063 1.00 . D D . 330 LEU HD11 1 1 
        4  7488 4 1  5 LEU HD12 H  10.093   0.550  -2.093 1.00 . D D . 330 LEU HD12 1 1 
        4  7489 4 1  5 LEU HD13 H  10.888   0.053  -3.587 1.00 . D D . 330 LEU HD13 1 1 
        4  7490 4 1  5 LEU HD21 H  12.227   3.280  -1.658 1.00 . D D . 330 LEU HD21 1 1 
        4  7491 4 1  5 LEU HD22 H  11.198   3.016  -3.066 1.00 . D D . 330 LEU HD22 1 1 
        4  7492 4 1  5 LEU HD23 H  10.633   2.550  -1.462 1.00 . D D . 330 LEU HD23 1 1 
        4  7493 4 1  5 LEU HG   H  12.736   1.268  -3.170 1.00 . D D . 330 LEU HG   1 1 
        4  7494 4 1  5 LEU N    N  15.305   0.378  -0.563 1.00 . D D . 330 LEU N    1 1 
        4  7495 4 1  5 LEU O    O  14.189   2.745   0.853 1.00 . D D . 330 LEU O    1 1 
        4  7496 4 1  6 GLY C    C  13.737   5.707  -0.139 1.00 . D D . 331 GLY C    1 1 
        4  7497 4 1  6 GLY CA   C  15.075   5.037  -0.380 1.00 . D D . 331 GLY CA   1 1 
        4  7498 4 1  6 GLY H    H  15.172   3.637  -1.966 1.00 . D D . 331 GLY H    1 1 
        4  7499 4 1  6 GLY HA2  H  15.677   5.675  -1.009 1.00 . D D . 331 GLY HA2  1 1 
        4  7500 4 1  6 GLY HA3  H  15.576   4.907   0.568 1.00 . D D . 331 GLY HA3  1 1 
        4  7501 4 1  6 GLY N    N  14.939   3.741  -1.020 1.00 . D D . 331 GLY N    1 1 
        4  7502 4 1  6 GLY O    O  13.151   6.286  -1.054 1.00 . D D . 331 GLY O    1 1 
        4  7503 4 1  7 ILE C    C  12.163   7.660   1.959 1.00 . D D . 332 ILE C    1 1 
        4  7504 4 1  7 ILE CA   C  11.974   6.233   1.455 1.00 . D D . 332 ILE CA   1 1 
        4  7505 4 1  7 ILE CB   C  11.248   5.411   2.537 1.00 . D D . 332 ILE CB   1 1 
        4  7506 4 1  7 ILE CD1  C  10.556   3.665   0.819 1.00 . D D . 332 ILE CD1  1 1 
        4  7507 4 1  7 ILE CG1  C  11.221   3.931   2.152 1.00 . D D . 332 ILE CG1  1 1 
        4  7508 4 1  7 ILE CG2  C   9.836   5.937   2.743 1.00 . D D . 332 ILE CG2  1 1 
        4  7509 4 1  7 ILE H    H  13.766   5.154   1.782 1.00 . D D . 332 ILE H    1 1 
        4  7510 4 1  7 ILE HA   H  11.355   6.253   0.570 1.00 . D D . 332 ILE HA   1 1 
        4  7511 4 1  7 ILE HB   H  11.787   5.524   3.466 1.00 . D D . 332 ILE HB   1 1 
        4  7512 4 1  7 ILE HD11 H   9.668   4.274   0.732 1.00 . D D . 332 ILE HD11 1 1 
        4  7513 4 1  7 ILE HD12 H  11.241   3.911   0.020 1.00 . D D . 332 ILE HD12 1 1 
        4  7514 4 1  7 ILE HD13 H  10.285   2.622   0.753 1.00 . D D . 332 ILE HD13 1 1 
        4  7515 4 1  7 ILE HG12 H  12.234   3.561   2.095 1.00 . D D . 332 ILE HG12 1 1 
        4  7516 4 1  7 ILE HG13 H  10.682   3.379   2.908 1.00 . D D . 332 ILE HG13 1 1 
        4  7517 4 1  7 ILE HG21 H   9.393   6.164   1.784 1.00 . D D . 332 ILE HG21 1 1 
        4  7518 4 1  7 ILE HG22 H   9.242   5.187   3.245 1.00 . D D . 332 ILE HG22 1 1 
        4  7519 4 1  7 ILE HG23 H   9.869   6.833   3.345 1.00 . D D . 332 ILE HG23 1 1 
        4  7520 4 1  7 ILE N    N  13.252   5.629   1.096 1.00 . D D . 332 ILE N    1 1 
        4  7521 4 1  7 ILE O    O  12.609   7.877   3.086 1.00 . D D . 332 ILE O    1 1 
        4  7522 4 1  8 ARG C    C  10.642  10.575   2.049 1.00 . D D . 333 ARG C    1 1 
        4  7523 4 1  8 ARG CA   C  11.950  10.036   1.478 1.00 . D D . 333 ARG CA   1 1 
        4  7524 4 1  8 ARG CB   C  12.367  10.860   0.259 1.00 . D D . 333 ARG CB   1 1 
        4  7525 4 1  8 ARG CD   C  14.264  11.079  -1.378 1.00 . D D . 333 ARG CD   1 1 
        4  7526 4 1  8 ARG CG   C  13.874  10.974   0.088 1.00 . D D . 333 ARG CG   1 1 
        4  7527 4 1  8 ARG CZ   C  13.979  13.459  -1.952 1.00 . D D . 333 ARG CZ   1 1 
        4  7528 4 1  8 ARG H    H  11.469   8.393   0.233 1.00 . D D . 333 ARG H    1 1 
        4  7529 4 1  8 ARG HA   H  12.717  10.114   2.234 1.00 . D D . 333 ARG HA   1 1 
        4  7530 4 1  8 ARG HB2  H  11.959  10.400  -0.629 1.00 . D D . 333 ARG HB2  1 1 
        4  7531 4 1  8 ARG HB3  H  11.962  11.856   0.356 1.00 . D D . 333 ARG HB3  1 1 
        4  7532 4 1  8 ARG HD2  H  15.036  10.353  -1.585 1.00 . D D . 333 ARG HD2  1 1 
        4  7533 4 1  8 ARG HD3  H  13.397  10.864  -1.986 1.00 . D D . 333 ARG HD3  1 1 
        4  7534 4 1  8 ARG HE   H  15.735  12.527  -1.774 1.00 . D D . 333 ARG HE   1 1 
        4  7535 4 1  8 ARG HG2  H  14.219  11.856   0.605 1.00 . D D . 333 ARG HG2  1 1 
        4  7536 4 1  8 ARG HG3  H  14.341  10.098   0.513 1.00 . D D . 333 ARG HG3  1 1 
        4  7537 4 1  8 ARG HH11 H  12.247  12.456  -1.657 1.00 . D D . 333 ARG HH11 1 1 
        4  7538 4 1  8 ARG HH12 H  12.076  14.131  -2.061 1.00 . D D . 333 ARG HH12 1 1 
        4  7539 4 1  8 ARG HH21 H  15.511  14.730  -2.305 1.00 . D D . 333 ARG HH21 1 1 
        4  7540 4 1  8 ARG HH22 H  13.928  15.422  -2.430 1.00 . D D . 333 ARG HH22 1 1 
        4  7541 4 1  8 ARG N    N  11.819   8.629   1.118 1.00 . D D . 333 ARG N    1 1 
        4  7542 4 1  8 ARG NE   N  14.764  12.409  -1.718 1.00 . D D . 333 ARG NE   1 1 
        4  7543 4 1  8 ARG NH1  N  12.659  13.339  -1.885 1.00 . D D . 333 ARG NH1  1 1 
        4  7544 4 1  8 ARG NH2  N  14.517  14.633  -2.253 1.00 . D D . 333 ARG NH2  1 1 
        4  7545 4 1  8 ARG O    O   9.918  11.313   1.381 1.00 . D D . 333 ARG O    1 1 
        4  7546 4 1  9 GLY C    C   8.742   9.798   5.120 1.00 . D D . 334 GLY C    1 1 
        4  7547 4 1  9 GLY CA   C   9.124  10.653   3.929 1.00 . D D . 334 GLY CA   1 1 
        4  7548 4 1  9 GLY H    H  10.959   9.609   3.773 1.00 . D D . 334 GLY H    1 1 
        4  7549 4 1  9 GLY HA2  H   8.321  10.626   3.207 1.00 . D D . 334 GLY HA2  1 1 
        4  7550 4 1  9 GLY HA3  H   9.262  11.672   4.260 1.00 . D D . 334 GLY HA3  1 1 
        4  7551 4 1  9 GLY N    N  10.345  10.199   3.289 1.00 . D D . 334 GLY N    1 1 
        4  7552 4 1  9 GLY O    O   8.894   8.577   5.091 1.00 . D D . 334 GLY O    1 1 
        4  7553 4 1 10 ARG C    C   6.515   9.004   7.166 1.00 . D D . 335 ARG C    1 1 
        4  7554 4 1 10 ARG CA   C   7.839   9.730   7.380 1.00 . D D . 335 ARG CA   1 1 
        4  7555 4 1 10 ARG CB   C   7.716  10.705   8.552 1.00 . D D . 335 ARG CB   1 1 
        4  7556 4 1 10 ARG CD   C   8.830   9.809  10.619 1.00 . D D . 335 ARG CD   1 1 
        4  7557 4 1 10 ARG CG   C   7.511  10.020   9.894 1.00 . D D . 335 ARG CG   1 1 
        4  7558 4 1 10 ARG CZ   C   9.660   8.414  12.473 1.00 . D D . 335 ARG CZ   1 1 
        4  7559 4 1 10 ARG H    H   8.147  11.415   6.135 1.00 . D D . 335 ARG H    1 1 
        4  7560 4 1 10 ARG HA   H   8.603   9.002   7.608 1.00 . D D . 335 ARG HA   1 1 
        4  7561 4 1 10 ARG HB2  H   8.617  11.297   8.609 1.00 . D D . 335 ARG HB2  1 1 
        4  7562 4 1 10 ARG HB3  H   6.876  11.360   8.375 1.00 . D D . 335 ARG HB3  1 1 
        4  7563 4 1 10 ARG HD2  H   9.613   9.686   9.887 1.00 . D D . 335 ARG HD2  1 1 
        4  7564 4 1 10 ARG HD3  H   9.037  10.681  11.223 1.00 . D D . 335 ARG HD3  1 1 
        4  7565 4 1 10 ARG HE   H   8.098   7.966  11.314 1.00 . D D . 335 ARG HE   1 1 
        4  7566 4 1 10 ARG HG2  H   6.869  10.635  10.507 1.00 . D D . 335 ARG HG2  1 1 
        4  7567 4 1 10 ARG HG3  H   7.043   9.060   9.729 1.00 . D D . 335 ARG HG3  1 1 
        4  7568 4 1 10 ARG HH11 H  10.702  10.122  12.178 1.00 . D D . 335 ARG HH11 1 1 
        4  7569 4 1 10 ARG HH12 H  11.265   9.123  13.476 1.00 . D D . 335 ARG HH12 1 1 
        4  7570 4 1 10 ARG HH21 H   8.837   6.651  13.021 1.00 . D D . 335 ARG HH21 1 1 
        4  7571 4 1 10 ARG HH22 H  10.207   7.153  13.954 1.00 . D D . 335 ARG HH22 1 1 
        4  7572 4 1 10 ARG N    N   8.244  10.440   6.172 1.00 . D D . 335 ARG N    1 1 
        4  7573 4 1 10 ARG NE   N   8.798   8.631  11.482 1.00 . D D . 335 ARG NE   1 1 
        4  7574 4 1 10 ARG NH1  N  10.621   9.292  12.730 1.00 . D D . 335 ARG NH1  1 1 
        4  7575 4 1 10 ARG NH2  N   9.560   7.316  13.210 1.00 . D D . 335 ARG NH2  1 1 
        4  7576 4 1 10 ARG O    O   6.312   7.901   7.675 1.00 . D D . 335 ARG O    1 1 
        4  7577 4 1 11 GLU C    C   4.446   7.828   5.218 1.00 . D D . 336 GLU C    1 1 
        4  7578 4 1 11 GLU CA   C   4.312   9.042   6.132 1.00 . D D . 336 GLU CA   1 1 
        4  7579 4 1 11 GLU CB   C   3.390  10.080   5.490 1.00 . D D . 336 GLU CB   1 1 
        4  7580 4 1 11 GLU CD   C   1.488   9.031   4.200 1.00 . D D . 336 GLU CD   1 1 
        4  7581 4 1 11 GLU CG   C   1.924   9.679   5.499 1.00 . D D . 336 GLU CG   1 1 
        4  7582 4 1 11 GLU H    H   5.838  10.507   6.034 1.00 . D D . 336 GLU H    1 1 
        4  7583 4 1 11 GLU HA   H   3.884   8.724   7.071 1.00 . D D . 336 GLU HA   1 1 
        4  7584 4 1 11 GLU HB2  H   3.489  11.013   6.024 1.00 . D D . 336 GLU HB2  1 1 
        4  7585 4 1 11 GLU HB3  H   3.693  10.228   4.464 1.00 . D D . 336 GLU HB3  1 1 
        4  7586 4 1 11 GLU HG2  H   1.760   8.978   6.305 1.00 . D D . 336 GLU HG2  1 1 
        4  7587 4 1 11 GLU HG3  H   1.323  10.562   5.664 1.00 . D D . 336 GLU HG3  1 1 
        4  7588 4 1 11 GLU N    N   5.618   9.629   6.412 1.00 . D D . 336 GLU N    1 1 
        4  7589 4 1 11 GLU O    O   3.886   6.767   5.494 1.00 . D D . 336 GLU O    1 1 
        4  7590 4 1 11 GLU OE1  O   1.570   7.789   4.099 1.00 . D D . 336 GLU OE1  1 1 
        4  7591 4 1 11 GLU OE2  O   1.064   9.766   3.283 1.00 . D D . 336 GLU OE2  1 1 
        4  7592 4 1 12 ARG C    C   6.042   5.703   3.856 1.00 . D D . 337 ARG C    1 1 
        4  7593 4 1 12 ARG CA   C   5.399   6.907   3.176 1.00 . D D . 337 ARG CA   1 1 
        4  7594 4 1 12 ARG CB   C   6.272   7.383   2.013 1.00 . D D . 337 ARG CB   1 1 
        4  7595 4 1 12 ARG CD   C   6.540   7.610  -0.475 1.00 . D D . 337 ARG CD   1 1 
        4  7596 4 1 12 ARG CG   C   5.757   6.952   0.650 1.00 . D D . 337 ARG CG   1 1 
        4  7597 4 1 12 ARG CZ   C   7.216   9.896  -1.101 1.00 . D D . 337 ARG CZ   1 1 
        4  7598 4 1 12 ARG H    H   5.613   8.861   3.964 1.00 . D D . 337 ARG H    1 1 
        4  7599 4 1 12 ARG HA   H   4.433   6.614   2.793 1.00 . D D . 337 ARG HA   1 1 
        4  7600 4 1 12 ARG HB2  H   6.319   8.462   2.031 1.00 . D D . 337 ARG HB2  1 1 
        4  7601 4 1 12 ARG HB3  H   7.269   6.987   2.139 1.00 . D D . 337 ARG HB3  1 1 
        4  7602 4 1 12 ARG HD2  H   7.585   7.364  -0.361 1.00 . D D . 337 ARG HD2  1 1 
        4  7603 4 1 12 ARG HD3  H   6.181   7.226  -1.419 1.00 . D D . 337 ARG HD3  1 1 
        4  7604 4 1 12 ARG HE   H   5.641   9.439   0.037 1.00 . D D . 337 ARG HE   1 1 
        4  7605 4 1 12 ARG HG2  H   5.853   5.880   0.562 1.00 . D D . 337 ARG HG2  1 1 
        4  7606 4 1 12 ARG HG3  H   4.717   7.231   0.564 1.00 . D D . 337 ARG HG3  1 1 
        4  7607 4 1 12 ARG HH11 H   8.405   8.437  -1.842 1.00 . D D . 337 ARG HH11 1 1 
        4  7608 4 1 12 ARG HH12 H   8.859  10.053  -2.268 1.00 . D D . 337 ARG HH12 1 1 
        4  7609 4 1 12 ARG HH21 H   6.236  11.566  -0.522 1.00 . D D . 337 ARG HH21 1 1 
        4  7610 4 1 12 ARG HH22 H   7.628  11.830  -1.519 1.00 . D D . 337 ARG HH22 1 1 
        4  7611 4 1 12 ARG N    N   5.191   7.991   4.130 1.00 . D D . 337 ARG N    1 1 
        4  7612 4 1 12 ARG NE   N   6.392   9.064  -0.467 1.00 . D D . 337 ARG NE   1 1 
        4  7613 4 1 12 ARG NH1  N   8.244   9.423  -1.794 1.00 . D D . 337 ARG NH1  1 1 
        4  7614 4 1 12 ARG NH2  N   7.009  11.204  -1.043 1.00 . D D . 337 ARG NH2  1 1 
        4  7615 4 1 12 ARG O    O   5.564   4.576   3.726 1.00 . D D . 337 ARG O    1 1 
        4  7616 4 1 13 PHE C    C   6.915   4.221   6.308 1.00 . D D . 338 PHE C    1 1 
        4  7617 4 1 13 PHE CA   C   7.830   4.885   5.285 1.00 . D D . 338 PHE CA   1 1 
        4  7618 4 1 13 PHE CB   C   9.078   5.436   5.977 1.00 . D D . 338 PHE CB   1 1 
        4  7619 4 1 13 PHE CD1  C  11.052   3.893   6.129 1.00 . D D . 338 PHE CD1  1 1 
        4  7620 4 1 13 PHE CD2  C   9.472   3.892   7.916 1.00 . D D . 338 PHE CD2  1 1 
        4  7621 4 1 13 PHE CE1  C  11.795   2.928   6.781 1.00 . D D . 338 PHE CE1  1 1 
        4  7622 4 1 13 PHE CE2  C  10.210   2.926   8.572 1.00 . D D . 338 PHE CE2  1 1 
        4  7623 4 1 13 PHE CG   C   9.883   4.386   6.688 1.00 . D D . 338 PHE CG   1 1 
        4  7624 4 1 13 PHE CZ   C  11.373   2.443   8.004 1.00 . D D . 338 PHE CZ   1 1 
        4  7625 4 1 13 PHE H    H   7.458   6.869   4.651 1.00 . D D . 338 PHE H    1 1 
        4  7626 4 1 13 PHE HA   H   8.127   4.147   4.555 1.00 . D D . 338 PHE HA   1 1 
        4  7627 4 1 13 PHE HB2  H   9.715   5.899   5.239 1.00 . D D . 338 PHE HB2  1 1 
        4  7628 4 1 13 PHE HB3  H   8.780   6.177   6.704 1.00 . D D . 338 PHE HB3  1 1 
        4  7629 4 1 13 PHE HD1  H  11.382   4.272   5.173 1.00 . D D . 338 PHE HD1  1 1 
        4  7630 4 1 13 PHE HD2  H   8.562   4.268   8.361 1.00 . D D . 338 PHE HD2  1 1 
        4  7631 4 1 13 PHE HE1  H  12.703   2.552   6.335 1.00 . D D . 338 PHE HE1  1 1 
        4  7632 4 1 13 PHE HE2  H   9.879   2.549   9.529 1.00 . D D . 338 PHE HE2  1 1 
        4  7633 4 1 13 PHE HZ   H  11.952   1.688   8.516 1.00 . D D . 338 PHE HZ   1 1 
        4  7634 4 1 13 PHE N    N   7.126   5.950   4.583 1.00 . D D . 338 PHE N    1 1 
        4  7635 4 1 13 PHE O    O   7.000   3.015   6.541 1.00 . D D . 338 PHE O    1 1 
        4  7636 4 1 14 GLU C    C   4.189   3.452   7.279 1.00 . D D . 339 GLU C    1 1 
        4  7637 4 1 14 GLU CA   C   5.102   4.499   7.903 1.00 . D D . 339 GLU CA   1 1 
        4  7638 4 1 14 GLU CB   C   4.269   5.638   8.496 1.00 . D D . 339 GLU CB   1 1 
        4  7639 4 1 14 GLU CD   C   3.775   6.501  10.818 1.00 . D D . 339 GLU CD   1 1 
        4  7640 4 1 14 GLU CG   C   4.843   6.206   9.783 1.00 . D D . 339 GLU CG   1 1 
        4  7641 4 1 14 GLU H    H   6.013   5.968   6.681 1.00 . D D . 339 GLU H    1 1 
        4  7642 4 1 14 GLU HA   H   5.677   4.035   8.691 1.00 . D D . 339 GLU HA   1 1 
        4  7643 4 1 14 GLU HB2  H   4.206   6.437   7.772 1.00 . D D . 339 GLU HB2  1 1 
        4  7644 4 1 14 GLU HB3  H   3.274   5.272   8.702 1.00 . D D . 339 GLU HB3  1 1 
        4  7645 4 1 14 GLU HG2  H   5.537   5.490  10.199 1.00 . D D . 339 GLU HG2  1 1 
        4  7646 4 1 14 GLU HG3  H   5.367   7.123   9.555 1.00 . D D . 339 GLU HG3  1 1 
        4  7647 4 1 14 GLU N    N   6.036   5.015   6.912 1.00 . D D . 339 GLU N    1 1 
        4  7648 4 1 14 GLU O    O   3.845   2.455   7.914 1.00 . D D . 339 GLU O    1 1 
        4  7649 4 1 14 GLU OE1  O   3.236   5.540  11.406 1.00 . D D . 339 GLU OE1  1 1 
        4  7650 4 1 14 GLU OE2  O   3.478   7.694  11.040 1.00 . D D . 339 GLU OE2  1 1 
        4  7651 4 1 15 MET C    C   3.658   1.423   5.099 1.00 . D D . 340 MET C    1 1 
        4  7652 4 1 15 MET CA   C   2.944   2.751   5.313 1.00 . D D . 340 MET CA   1 1 
        4  7653 4 1 15 MET CB   C   2.521   3.344   3.967 1.00 . D D . 340 MET CB   1 1 
        4  7654 4 1 15 MET CE   C   1.931   4.417   1.242 1.00 . D D . 340 MET CE   1 1 
        4  7655 4 1 15 MET CG   C   1.629   2.425   3.148 1.00 . D D . 340 MET CG   1 1 
        4  7656 4 1 15 MET H    H   4.120   4.491   5.571 1.00 . D D . 340 MET H    1 1 
        4  7657 4 1 15 MET HA   H   2.065   2.582   5.917 1.00 . D D . 340 MET HA   1 1 
        4  7658 4 1 15 MET HB2  H   1.986   4.265   4.145 1.00 . D D . 340 MET HB2  1 1 
        4  7659 4 1 15 MET HB3  H   3.407   3.559   3.388 1.00 . D D . 340 MET HB3  1 1 
        4  7660 4 1 15 MET HE1  H   2.896   3.932   1.279 1.00 . D D . 340 MET HE1  1 1 
        4  7661 4 1 15 MET HE2  H   1.692   4.665   0.218 1.00 . D D . 340 MET HE2  1 1 
        4  7662 4 1 15 MET HE3  H   1.959   5.319   1.835 1.00 . D D . 340 MET HE3  1 1 
        4  7663 4 1 15 MET HG2  H   2.247   1.689   2.657 1.00 . D D . 340 MET HG2  1 1 
        4  7664 4 1 15 MET HG3  H   0.940   1.928   3.815 1.00 . D D . 340 MET HG3  1 1 
        4  7665 4 1 15 MET N    N   3.807   3.681   6.027 1.00 . D D . 340 MET N    1 1 
        4  7666 4 1 15 MET O    O   3.183   0.373   5.532 1.00 . D D . 340 MET O    1 1 
        4  7667 4 1 15 MET SD   S   0.682   3.312   1.895 1.00 . D D . 340 MET SD   1 1 
        4  7668 4 1 16 PHE C    C   5.992  -0.411   5.472 1.00 . D D . 341 PHE C    1 1 
        4  7669 4 1 16 PHE CA   C   5.594   0.277   4.170 1.00 . D D . 341 PHE CA   1 1 
        4  7670 4 1 16 PHE CB   C   6.841   0.631   3.358 1.00 . D D . 341 PHE CB   1 1 
        4  7671 4 1 16 PHE CD1  C   7.347   2.734   2.088 1.00 . D D . 341 PHE CD1  1 1 
        4  7672 4 1 16 PHE CD2  C   5.501   1.397   1.388 1.00 . D D . 341 PHE CD2  1 1 
        4  7673 4 1 16 PHE CE1  C   7.078   3.637   1.078 1.00 . D D . 341 PHE CE1  1 1 
        4  7674 4 1 16 PHE CE2  C   5.229   2.293   0.376 1.00 . D D . 341 PHE CE2  1 1 
        4  7675 4 1 16 PHE CG   C   6.562   1.606   2.253 1.00 . D D . 341 PHE CG   1 1 
        4  7676 4 1 16 PHE CZ   C   6.018   3.415   0.221 1.00 . D D . 341 PHE CZ   1 1 
        4  7677 4 1 16 PHE H    H   5.139   2.347   4.116 1.00 . D D . 341 PHE H    1 1 
        4  7678 4 1 16 PHE HA   H   4.981  -0.399   3.593 1.00 . D D . 341 PHE HA   1 1 
        4  7679 4 1 16 PHE HB2  H   7.578   1.070   4.013 1.00 . D D . 341 PHE HB2  1 1 
        4  7680 4 1 16 PHE HB3  H   7.244  -0.269   2.917 1.00 . D D . 341 PHE HB3  1 1 
        4  7681 4 1 16 PHE HD1  H   8.176   2.907   2.757 1.00 . D D . 341 PHE HD1  1 1 
        4  7682 4 1 16 PHE HD2  H   4.884   0.519   1.510 1.00 . D D . 341 PHE HD2  1 1 
        4  7683 4 1 16 PHE HE1  H   7.696   4.514   0.958 1.00 . D D . 341 PHE HE1  1 1 
        4  7684 4 1 16 PHE HE2  H   4.400   2.117  -0.293 1.00 . D D . 341 PHE HE2  1 1 
        4  7685 4 1 16 PHE HZ   H   5.804   4.119  -0.566 1.00 . D D . 341 PHE HZ   1 1 
        4  7686 4 1 16 PHE N    N   4.808   1.477   4.435 1.00 . D D . 341 PHE N    1 1 
        4  7687 4 1 16 PHE O    O   6.191  -1.625   5.507 1.00 . D D . 341 PHE O    1 1 
        4  7688 4 1 17 ARG C    C   5.330  -1.009   8.417 1.00 . D D . 342 ARG C    1 1 
        4  7689 4 1 17 ARG CA   C   6.468  -0.172   7.845 1.00 . D D . 342 ARG CA   1 1 
        4  7690 4 1 17 ARG CB   C   6.825   0.958   8.812 1.00 . D D . 342 ARG CB   1 1 
        4  7691 4 1 17 ARG CD   C   7.681   1.628  11.078 1.00 . D D . 342 ARG CD   1 1 
        4  7692 4 1 17 ARG CG   C   7.326   0.469  10.161 1.00 . D D . 342 ARG CG   1 1 
        4  7693 4 1 17 ARG CZ   C   9.272   2.118  12.895 1.00 . D D . 342 ARG CZ   1 1 
        4  7694 4 1 17 ARG H    H   5.926   1.332   6.457 1.00 . D D . 342 ARG H    1 1 
        4  7695 4 1 17 ARG HA   H   7.331  -0.805   7.708 1.00 . D D . 342 ARG HA   1 1 
        4  7696 4 1 17 ARG HB2  H   7.596   1.569   8.366 1.00 . D D . 342 ARG HB2  1 1 
        4  7697 4 1 17 ARG HB3  H   5.948   1.566   8.977 1.00 . D D . 342 ARG HB3  1 1 
        4  7698 4 1 17 ARG HD2  H   7.893   2.497  10.472 1.00 . D D . 342 ARG HD2  1 1 
        4  7699 4 1 17 ARG HD3  H   6.837   1.834  11.720 1.00 . D D . 342 ARG HD3  1 1 
        4  7700 4 1 17 ARG HE   H   9.340   0.508  11.717 1.00 . D D . 342 ARG HE   1 1 
        4  7701 4 1 17 ARG HG2  H   6.553  -0.122  10.629 1.00 . D D . 342 ARG HG2  1 1 
        4  7702 4 1 17 ARG HG3  H   8.205  -0.140  10.008 1.00 . D D . 342 ARG HG3  1 1 
        4  7703 4 1 17 ARG HH11 H   7.823   3.508  12.653 1.00 . D D . 342 ARG HH11 1 1 
        4  7704 4 1 17 ARG HH12 H   8.954   3.828  13.924 1.00 . D D . 342 ARG HH12 1 1 
        4  7705 4 1 17 ARG HH21 H  10.829   0.928  13.389 1.00 . D D . 342 ARG HH21 1 1 
        4  7706 4 1 17 ARG HH22 H  10.661   2.364  14.342 1.00 . D D . 342 ARG HH22 1 1 
        4  7707 4 1 17 ARG N    N   6.100   0.371   6.543 1.00 . D D . 342 ARG N    1 1 
        4  7708 4 1 17 ARG NE   N   8.848   1.333  11.907 1.00 . D D . 342 ARG NE   1 1 
        4  7709 4 1 17 ARG NH1  N   8.630   3.244  13.180 1.00 . D D . 342 ARG NH1  1 1 
        4  7710 4 1 17 ARG NH2  N  10.342   1.775  13.600 1.00 . D D . 342 ARG NH2  1 1 
        4  7711 4 1 17 ARG O    O   5.555  -2.087   8.967 1.00 . D D . 342 ARG O    1 1 
        4  7712 4 1 18 GLU C    C   2.598  -2.395   7.865 1.00 . D D . 343 GLU C    1 1 
        4  7713 4 1 18 GLU CA   C   2.934  -1.218   8.772 1.00 . D D . 343 GLU CA   1 1 
        4  7714 4 1 18 GLU CB   C   1.737  -0.269   8.864 1.00 . D D . 343 GLU CB   1 1 
        4  7715 4 1 18 GLU CD   C  -0.632  -0.001   9.699 1.00 . D D . 343 GLU CD   1 1 
        4  7716 4 1 18 GLU CG   C   0.704  -0.690   9.897 1.00 . D D . 343 GLU CG   1 1 
        4  7717 4 1 18 GLU H    H   3.990   0.352   7.824 1.00 . D D . 343 GLU H    1 1 
        4  7718 4 1 18 GLU HA   H   3.164  -1.592   9.759 1.00 . D D . 343 GLU HA   1 1 
        4  7719 4 1 18 GLU HB2  H   2.093   0.717   9.124 1.00 . D D . 343 GLU HB2  1 1 
        4  7720 4 1 18 GLU HB3  H   1.253  -0.224   7.900 1.00 . D D . 343 GLU HB3  1 1 
        4  7721 4 1 18 GLU HG2  H   0.556  -1.757   9.824 1.00 . D D . 343 GLU HG2  1 1 
        4  7722 4 1 18 GLU HG3  H   1.078  -0.446  10.880 1.00 . D D . 343 GLU HG3  1 1 
        4  7723 4 1 18 GLU N    N   4.107  -0.510   8.277 1.00 . D D . 343 GLU N    1 1 
        4  7724 4 1 18 GLU O    O   2.075  -3.414   8.318 1.00 . D D . 343 GLU O    1 1 
        4  7725 4 1 18 GLU OE1  O  -1.665  -0.591  10.078 1.00 . D D . 343 GLU OE1  1 1 
        4  7726 4 1 18 GLU OE2  O  -0.644   1.128   9.167 1.00 . D D . 343 GLU OE2  1 1 
        4  7727 4 1 19 LEU C    C   3.667  -4.427   5.743 1.00 . D D . 344 LEU C    1 1 
        4  7728 4 1 19 LEU CA   C   2.648  -3.301   5.606 1.00 . D D . 344 LEU CA   1 1 
        4  7729 4 1 19 LEU CB   C   2.686  -2.732   4.187 1.00 . D D . 344 LEU CB   1 1 
        4  7730 4 1 19 LEU CD1  C   2.079  -0.804   2.703 1.00 . D D . 344 LEU CD1  1 1 
        4  7731 4 1 19 LEU CD2  C   0.283  -2.260   3.656 1.00 . D D . 344 LEU CD2  1 1 
        4  7732 4 1 19 LEU CG   C   1.652  -1.643   3.898 1.00 . D D . 344 LEU CG   1 1 
        4  7733 4 1 19 LEU H    H   3.328  -1.416   6.282 1.00 . D D . 344 LEU H    1 1 
        4  7734 4 1 19 LEU HA   H   1.663  -3.697   5.801 1.00 . D D . 344 LEU HA   1 1 
        4  7735 4 1 19 LEU HB2  H   3.670  -2.321   4.012 1.00 . D D . 344 LEU HB2  1 1 
        4  7736 4 1 19 LEU HB3  H   2.524  -3.543   3.492 1.00 . D D . 344 LEU HB3  1 1 
        4  7737 4 1 19 LEU HD11 H   2.338  -1.455   1.881 1.00 . D D . 344 LEU HD11 1 1 
        4  7738 4 1 19 LEU HD12 H   1.266  -0.157   2.409 1.00 . D D . 344 LEU HD12 1 1 
        4  7739 4 1 19 LEU HD13 H   2.937  -0.206   2.972 1.00 . D D . 344 LEU HD13 1 1 
        4  7740 4 1 19 LEU HD21 H   0.124  -3.069   4.354 1.00 . D D . 344 LEU HD21 1 1 
        4  7741 4 1 19 LEU HD22 H  -0.481  -1.509   3.797 1.00 . D D . 344 LEU HD22 1 1 
        4  7742 4 1 19 LEU HD23 H   0.232  -2.639   2.647 1.00 . D D . 344 LEU HD23 1 1 
        4  7743 4 1 19 LEU HG   H   1.579  -0.989   4.755 1.00 . D D . 344 LEU HG   1 1 
        4  7744 4 1 19 LEU N    N   2.909  -2.249   6.580 1.00 . D D . 344 LEU N    1 1 
        4  7745 4 1 19 LEU O    O   3.362  -5.589   5.475 1.00 . D D . 344 LEU O    1 1 
        4  7746 4 1 20 ASN C    C   5.691  -5.905   7.584 1.00 . D D . 345 ASN C    1 1 
        4  7747 4 1 20 ASN CA   C   5.940  -5.058   6.341 1.00 . D D . 345 ASN CA   1 1 
        4  7748 4 1 20 ASN CB   C   7.298  -4.361   6.445 1.00 . D D . 345 ASN CB   1 1 
        4  7749 4 1 20 ASN CG   C   8.021  -4.303   5.113 1.00 . D D . 345 ASN CG   1 1 
        4  7750 4 1 20 ASN H    H   5.061  -3.132   6.366 1.00 . D D . 345 ASN H    1 1 
        4  7751 4 1 20 ASN HA   H   5.940  -5.702   5.475 1.00 . D D . 345 ASN HA   1 1 
        4  7752 4 1 20 ASN HB2  H   7.151  -3.351   6.797 1.00 . D D . 345 ASN HB2  1 1 
        4  7753 4 1 20 ASN HB3  H   7.918  -4.897   7.148 1.00 . D D . 345 ASN HB3  1 1 
        4  7754 4 1 20 ASN HD21 H   7.626  -2.361   4.954 1.00 . D D . 345 ASN HD21 1 1 
        4  7755 4 1 20 ASN HD22 H   8.521  -3.054   3.649 1.00 . D D . 345 ASN HD22 1 1 
        4  7756 4 1 20 ASN N    N   4.878  -4.075   6.166 1.00 . D D . 345 ASN N    1 1 
        4  7757 4 1 20 ASN ND2  N   8.060  -3.120   4.512 1.00 . D D . 345 ASN ND2  1 1 
        4  7758 4 1 20 ASN O    O   5.907  -7.117   7.575 1.00 . D D . 345 ASN O    1 1 
        4  7759 4 1 20 ASN OD1  O   8.539  -5.311   4.631 1.00 . D D . 345 ASN OD1  1 1 
        4  7760 4 1 21 GLU C    C   3.685  -6.794   9.781 1.00 . D D . 346 GLU C    1 1 
        4  7761 4 1 21 GLU CA   C   4.953  -5.956   9.902 1.00 . D D . 346 GLU CA   1 1 
        4  7762 4 1 21 GLU CB   C   4.808  -4.953  11.049 1.00 . D D . 346 GLU CB   1 1 
        4  7763 4 1 21 GLU CD   C   6.721  -4.854  12.695 1.00 . D D . 346 GLU CD   1 1 
        4  7764 4 1 21 GLU CG   C   5.367  -5.454  12.370 1.00 . D D . 346 GLU CG   1 1 
        4  7765 4 1 21 GLU H    H   5.078  -4.293   8.598 1.00 . D D . 346 GLU H    1 1 
        4  7766 4 1 21 GLU HA   H   5.785  -6.611  10.111 1.00 . D D . 346 GLU HA   1 1 
        4  7767 4 1 21 GLU HB2  H   5.328  -4.044  10.784 1.00 . D D . 346 GLU HB2  1 1 
        4  7768 4 1 21 GLU HB3  H   3.760  -4.730  11.187 1.00 . D D . 346 GLU HB3  1 1 
        4  7769 4 1 21 GLU HG2  H   4.678  -5.196  13.159 1.00 . D D . 346 GLU HG2  1 1 
        4  7770 4 1 21 GLU HG3  H   5.469  -6.528  12.319 1.00 . D D . 346 GLU HG3  1 1 
        4  7771 4 1 21 GLU N    N   5.233  -5.260   8.652 1.00 . D D . 346 GLU N    1 1 
        4  7772 4 1 21 GLU O    O   3.584  -7.873  10.365 1.00 . D D . 346 GLU O    1 1 
        4  7773 4 1 21 GLU OE1  O   6.856  -3.615  12.615 1.00 . D D . 346 GLU OE1  1 1 
        4  7774 4 1 21 GLU OE2  O   7.646  -5.623  13.030 1.00 . D D . 346 GLU OE2  1 1 
        4  7775 4 1 22 ALA C    C   1.635  -8.160   7.847 1.00 . D D . 347 ALA C    1 1 
        4  7776 4 1 22 ALA CA   C   1.461  -6.995   8.815 1.00 . D D . 347 ALA CA   1 1 
        4  7777 4 1 22 ALA CB   C   0.397  -6.035   8.305 1.00 . D D . 347 ALA CB   1 1 
        4  7778 4 1 22 ALA H    H   2.863  -5.427   8.576 1.00 . D D . 347 ALA H    1 1 
        4  7779 4 1 22 ALA HA   H   1.137  -7.379   9.771 1.00 . D D . 347 ALA HA   1 1 
        4  7780 4 1 22 ALA HB1  H   0.582  -5.812   7.264 1.00 . D D . 347 ALA HB1  1 1 
        4  7781 4 1 22 ALA HB2  H  -0.577  -6.490   8.407 1.00 . D D . 347 ALA HB2  1 1 
        4  7782 4 1 22 ALA HB3  H   0.430  -5.122   8.880 1.00 . D D . 347 ALA HB3  1 1 
        4  7783 4 1 22 ALA N    N   2.722  -6.291   9.017 1.00 . D D . 347 ALA N    1 1 
        4  7784 4 1 22 ALA O    O   0.939  -9.170   7.945 1.00 . D D . 347 ALA O    1 1 
        4  7785 4 1 23 LEU C    C   3.622 -10.201   6.553 1.00 . D D . 348 LEU C    1 1 
        4  7786 4 1 23 LEU CA   C   2.836  -9.053   5.928 1.00 . D D . 348 LEU CA   1 1 
        4  7787 4 1 23 LEU CB   C   3.606  -8.476   4.739 1.00 . D D . 348 LEU CB   1 1 
        4  7788 4 1 23 LEU CD1  C   3.332  -6.753   2.936 1.00 . D D . 348 LEU CD1  1 1 
        4  7789 4 1 23 LEU CD2  C   2.577  -9.106   2.542 1.00 . D D . 348 LEU CD2  1 1 
        4  7790 4 1 23 LEU CG   C   2.736  -7.999   3.574 1.00 . D D . 348 LEU CG   1 1 
        4  7791 4 1 23 LEU H    H   3.093  -7.184   6.886 1.00 . D D . 348 LEU H    1 1 
        4  7792 4 1 23 LEU HA   H   1.886  -9.431   5.581 1.00 . D D . 348 LEU HA   1 1 
        4  7793 4 1 23 LEU HB2  H   4.193  -7.639   5.090 1.00 . D D . 348 LEU HB2  1 1 
        4  7794 4 1 23 LEU HB3  H   4.279  -9.235   4.368 1.00 . D D . 348 LEU HB3  1 1 
        4  7795 4 1 23 LEU HD11 H   4.383  -6.693   3.175 1.00 . D D . 348 LEU HD11 1 1 
        4  7796 4 1 23 LEU HD12 H   3.209  -6.803   1.864 1.00 . D D . 348 LEU HD12 1 1 
        4  7797 4 1 23 LEU HD13 H   2.826  -5.877   3.315 1.00 . D D . 348 LEU HD13 1 1 
        4  7798 4 1 23 LEU HD21 H   2.329 -10.031   3.042 1.00 . D D . 348 LEU HD21 1 1 
        4  7799 4 1 23 LEU HD22 H   1.786  -8.846   1.854 1.00 . D D . 348 LEU HD22 1 1 
        4  7800 4 1 23 LEU HD23 H   3.502  -9.227   1.999 1.00 . D D . 348 LEU HD23 1 1 
        4  7801 4 1 23 LEU HG   H   1.754  -7.745   3.948 1.00 . D D . 348 LEU HG   1 1 
        4  7802 4 1 23 LEU N    N   2.569  -8.012   6.913 1.00 . D D . 348 LEU N    1 1 
        4  7803 4 1 23 LEU O    O   3.480 -11.356   6.150 1.00 . D D . 348 LEU O    1 1 
        4  7804 4 1 24 GLU C    C   4.387 -11.760   9.117 1.00 . D D . 349 GLU C    1 1 
        4  7805 4 1 24 GLU CA   C   5.256 -10.883   8.221 1.00 . D D . 349 GLU CA   1 1 
        4  7806 4 1 24 GLU CB   C   6.352 -10.212   9.052 1.00 . D D . 349 GLU CB   1 1 
        4  7807 4 1 24 GLU CD   C   8.133 -10.892  10.709 1.00 . D D . 349 GLU CD   1 1 
        4  7808 4 1 24 GLU CG   C   7.543 -11.114   9.330 1.00 . D D . 349 GLU CG   1 1 
        4  7809 4 1 24 GLU H    H   4.520  -8.939   7.818 1.00 . D D . 349 GLU H    1 1 
        4  7810 4 1 24 GLU HA   H   5.717 -11.504   7.468 1.00 . D D . 349 GLU HA   1 1 
        4  7811 4 1 24 GLU HB2  H   6.705  -9.339   8.523 1.00 . D D . 349 GLU HB2  1 1 
        4  7812 4 1 24 GLU HB3  H   5.933  -9.903   9.998 1.00 . D D . 349 GLU HB3  1 1 
        4  7813 4 1 24 GLU HG2  H   7.224 -12.143   9.254 1.00 . D D . 349 GLU HG2  1 1 
        4  7814 4 1 24 GLU HG3  H   8.307 -10.919   8.592 1.00 . D D . 349 GLU HG3  1 1 
        4  7815 4 1 24 GLU N    N   4.450  -9.877   7.540 1.00 . D D . 349 GLU N    1 1 
        4  7816 4 1 24 GLU O    O   4.699 -12.927   9.350 1.00 . D D . 349 GLU O    1 1 
        4  7817 4 1 24 GLU OE1  O   7.654 -11.530  11.670 1.00 . D D . 349 GLU OE1  1 1 
        4  7818 4 1 24 GLU OE2  O   9.075 -10.080  10.828 1.00 . D D . 349 GLU OE2  1 1 
        4  7819 4 1 25 LEU C    C   1.596 -12.963   9.698 1.00 . D D . 350 LEU C    1 1 
        4  7820 4 1 25 LEU CA   C   2.381 -11.919  10.487 1.00 . D D . 350 LEU CA   1 1 
        4  7821 4 1 25 LEU CB   C   1.417 -10.952  11.176 1.00 . D D . 350 LEU CB   1 1 
        4  7822 4 1 25 LEU CD1  C   1.398  -8.976  12.719 1.00 . D D . 350 LEU CD1  1 1 
        4  7823 4 1 25 LEU CD2  C   1.462 -11.293  13.659 1.00 . D D . 350 LEU CD2  1 1 
        4  7824 4 1 25 LEU CG   C   1.906 -10.394  12.514 1.00 . D D . 350 LEU CG   1 1 
        4  7825 4 1 25 LEU H    H   3.099 -10.255   9.395 1.00 . D D . 350 LEU H    1 1 
        4  7826 4 1 25 LEU HA   H   2.971 -12.423  11.238 1.00 . D D . 350 LEU HA   1 1 
        4  7827 4 1 25 LEU HB2  H   1.235 -10.122  10.509 1.00 . D D . 350 LEU HB2  1 1 
        4  7828 4 1 25 LEU HB3  H   0.483 -11.467  11.347 1.00 . D D . 350 LEU HB3  1 1 
        4  7829 4 1 25 LEU HD11 H   0.481  -8.838  12.166 1.00 . D D . 350 LEU HD11 1 1 
        4  7830 4 1 25 LEU HD12 H   1.213  -8.808  13.770 1.00 . D D . 350 LEU HD12 1 1 
        4  7831 4 1 25 LEU HD13 H   2.139  -8.273  12.368 1.00 . D D . 350 LEU HD13 1 1 
        4  7832 4 1 25 LEU HD21 H   1.303 -12.295  13.289 1.00 . D D . 350 LEU HD21 1 1 
        4  7833 4 1 25 LEU HD22 H   2.225 -11.307  14.422 1.00 . D D . 350 LEU HD22 1 1 
        4  7834 4 1 25 LEU HD23 H   0.541 -10.914  14.078 1.00 . D D . 350 LEU HD23 1 1 
        4  7835 4 1 25 LEU HG   H   2.986 -10.364  12.511 1.00 . D D . 350 LEU HG   1 1 
        4  7836 4 1 25 LEU N    N   3.295 -11.189   9.617 1.00 . D D . 350 LEU N    1 1 
        4  7837 4 1 25 LEU O    O   1.438 -14.100  10.142 1.00 . D D . 350 LEU O    1 1 
        4  7838 4 1 26 LYS C    C   1.204 -14.639   7.206 1.00 . D D . 351 LYS C    1 1 
        4  7839 4 1 26 LYS CA   C   0.340 -13.474   7.678 1.00 . D D . 351 LYS CA   1 1 
        4  7840 4 1 26 LYS CB   C  -0.226 -12.722   6.473 1.00 . D D . 351 LYS CB   1 1 
        4  7841 4 1 26 LYS CD   C   0.272 -11.774   4.200 1.00 . D D . 351 LYS CD   1 1 
        4  7842 4 1 26 LYS CE   C  -0.653 -10.572   4.290 1.00 . D D . 351 LYS CE   1 1 
        4  7843 4 1 26 LYS CG   C   0.842 -12.142   5.561 1.00 . D D . 351 LYS CG   1 1 
        4  7844 4 1 26 LYS H    H   1.267 -11.651   8.225 1.00 . D D . 351 LYS H    1 1 
        4  7845 4 1 26 LYS HA   H  -0.478 -13.864   8.265 1.00 . D D . 351 LYS HA   1 1 
        4  7846 4 1 26 LYS HB2  H  -0.835 -13.400   5.893 1.00 . D D . 351 LYS HB2  1 1 
        4  7847 4 1 26 LYS HB3  H  -0.845 -11.911   6.828 1.00 . D D . 351 LYS HB3  1 1 
        4  7848 4 1 26 LYS HD2  H   1.087 -11.540   3.531 1.00 . D D . 351 LYS HD2  1 1 
        4  7849 4 1 26 LYS HD3  H  -0.282 -12.617   3.813 1.00 . D D . 351 LYS HD3  1 1 
        4  7850 4 1 26 LYS HE2  H  -1.632 -10.909   4.596 1.00 . D D . 351 LYS HE2  1 1 
        4  7851 4 1 26 LYS HE3  H  -0.262  -9.887   5.028 1.00 . D D . 351 LYS HE3  1 1 
        4  7852 4 1 26 LYS HG2  H   1.250 -11.254   6.020 1.00 . D D . 351 LYS HG2  1 1 
        4  7853 4 1 26 LYS HG3  H   1.625 -12.874   5.428 1.00 . D D . 351 LYS HG3  1 1 
        4  7854 4 1 26 LYS HZ1  H   0.160  -9.794   2.530 1.00 . D D . 351 LYS HZ1  1 1 
        4  7855 4 1 26 LYS HZ2  H  -1.416 -10.382   2.354 1.00 . D D . 351 LYS HZ2  1 1 
        4  7856 4 1 26 LYS HZ3  H  -1.145  -8.904   3.133 1.00 . D D . 351 LYS HZ3  1 1 
        4  7857 4 1 26 LYS N    N   1.108 -12.570   8.526 1.00 . D D . 351 LYS N    1 1 
        4  7858 4 1 26 LYS NZ   N  -0.772  -9.863   2.986 1.00 . D D . 351 LYS NZ   1 1 
        4  7859 4 1 26 LYS O    O   0.707 -15.743   6.983 1.00 . D D . 351 LYS O    1 1 
        4  7860 4 1 27 ASP C    C   3.562 -16.519   7.655 1.00 . D D . 352 ASP C    1 1 
        4  7861 4 1 27 ASP CA   C   3.433 -15.415   6.611 1.00 . D D . 352 ASP CA   1 1 
        4  7862 4 1 27 ASP CB   C   4.805 -14.801   6.328 1.00 . D D . 352 ASP CB   1 1 
        4  7863 4 1 27 ASP CG   C   5.562 -15.550   5.249 1.00 . D D . 352 ASP CG   1 1 
        4  7864 4 1 27 ASP H    H   2.838 -13.486   7.249 1.00 . D D . 352 ASP H    1 1 
        4  7865 4 1 27 ASP HA   H   3.045 -15.842   5.699 1.00 . D D . 352 ASP HA   1 1 
        4  7866 4 1 27 ASP HB2  H   4.676 -13.778   6.006 1.00 . D D . 352 ASP HB2  1 1 
        4  7867 4 1 27 ASP HB3  H   5.394 -14.817   7.233 1.00 . D D . 352 ASP HB3  1 1 
        4  7868 4 1 27 ASP N    N   2.500 -14.386   7.056 1.00 . D D . 352 ASP N    1 1 
        4  7869 4 1 27 ASP O    O   3.789 -17.681   7.319 1.00 . D D . 352 ASP O    1 1 
        4  7870 4 1 27 ASP OD1  O   5.448 -16.793   5.198 1.00 . D D . 352 ASP OD1  1 1 
        4  7871 4 1 27 ASP OD2  O   6.270 -14.895   4.456 1.00 . D D . 352 ASP OD2  1 1 
        4  7872 4 1 28 ALA C    C   2.352 -18.089   9.993 1.00 . D D . 353 ALA C    1 1 
        4  7873 4 1 28 ALA CA   C   3.517 -17.106  10.017 1.00 . D D . 353 ALA CA   1 1 
        4  7874 4 1 28 ALA CB   C   3.569 -16.379  11.352 1.00 . D D . 353 ALA CB   1 1 
        4  7875 4 1 28 ALA H    H   3.238 -15.205   9.128 1.00 . D D . 353 ALA H    1 1 
        4  7876 4 1 28 ALA HA   H   4.440 -17.654   9.896 1.00 . D D . 353 ALA HA   1 1 
        4  7877 4 1 28 ALA HB1  H   4.202 -16.926  12.035 1.00 . D D . 353 ALA HB1  1 1 
        4  7878 4 1 28 ALA HB2  H   2.573 -16.309  11.763 1.00 . D D . 353 ALA HB2  1 1 
        4  7879 4 1 28 ALA HB3  H   3.969 -15.386  11.206 1.00 . D D . 353 ALA HB3  1 1 
        4  7880 4 1 28 ALA N    N   3.417 -16.147   8.923 1.00 . D D . 353 ALA N    1 1 
        4  7881 4 1 28 ALA O    O   2.537 -19.291  10.181 1.00 . D D . 353 ALA O    1 1 
        4  7882 4 1 29 GLN C    C   0.002 -19.352   8.517 1.00 . D D . 354 GLN C    1 1 
        4  7883 4 1 29 GLN CA   C  -0.045 -18.403   9.710 1.00 . D D . 354 GLN CA   1 1 
        4  7884 4 1 29 GLN CB   C  -1.298 -17.529   9.632 1.00 . D D . 354 GLN CB   1 1 
        4  7885 4 1 29 GLN CD   C  -3.387 -17.226  11.019 1.00 . D D . 354 GLN CD   1 1 
        4  7886 4 1 29 GLN CG   C  -1.873 -17.167  10.992 1.00 . D D . 354 GLN CG   1 1 
        4  7887 4 1 29 GLN H    H   1.067 -16.604   9.616 1.00 . D D . 354 GLN H    1 1 
        4  7888 4 1 29 GLN HA   H  -0.080 -18.986  10.617 1.00 . D D . 354 GLN HA   1 1 
        4  7889 4 1 29 GLN HB2  H  -1.053 -16.613   9.114 1.00 . D D . 354 GLN HB2  1 1 
        4  7890 4 1 29 GLN HB3  H  -2.057 -18.056   9.073 1.00 . D D . 354 GLN HB3  1 1 
        4  7891 4 1 29 GLN HE21 H  -3.428 -16.082  12.645 1.00 . D D . 354 GLN HE21 1 1 
        4  7892 4 1 29 GLN HE22 H  -4.967 -16.586  12.043 1.00 . D D . 354 GLN HE22 1 1 
        4  7893 4 1 29 GLN HG2  H  -1.488 -17.858  11.727 1.00 . D D . 354 GLN HG2  1 1 
        4  7894 4 1 29 GLN HG3  H  -1.561 -16.164  11.245 1.00 . D D . 354 GLN HG3  1 1 
        4  7895 4 1 29 GLN N    N   1.151 -17.570   9.759 1.00 . D D . 354 GLN N    1 1 
        4  7896 4 1 29 GLN NE2  N  -3.988 -16.565  12.001 1.00 . D D . 354 GLN NE2  1 1 
        4  7897 4 1 29 GLN O    O  -0.388 -20.515   8.620 1.00 . D D . 354 GLN O    1 1 
        4  7898 4 1 29 GLN OE1  O  -4.011 -17.859  10.167 1.00 . D D . 354 GLN OE1  1 1 
        4  7899 4 1 30 ALA C    C   1.751 -20.624   6.251 1.00 . D D . 355 ALA C    1 1 
        4  7900 4 1 30 ALA CA   C   0.579 -19.651   6.172 1.00 . D D . 355 ALA CA   1 1 
        4  7901 4 1 30 ALA CB   C   0.720 -18.751   4.953 1.00 . D D . 355 ALA CB   1 1 
        4  7902 4 1 30 ALA H    H   0.777 -17.914   7.364 1.00 . D D . 355 ALA H    1 1 
        4  7903 4 1 30 ALA HA   H  -0.337 -20.214   6.070 1.00 . D D . 355 ALA HA   1 1 
        4  7904 4 1 30 ALA HB1  H  -0.258 -18.543   4.545 1.00 . D D . 355 ALA HB1  1 1 
        4  7905 4 1 30 ALA HB2  H   1.194 -17.825   5.243 1.00 . D D . 355 ALA HB2  1 1 
        4  7906 4 1 30 ALA HB3  H   1.323 -19.246   4.207 1.00 . D D . 355 ALA HB3  1 1 
        4  7907 4 1 30 ALA N    N   0.481 -18.848   7.384 1.00 . D D . 355 ALA N    1 1 
        4  7908 4 1 30 ALA O    O   2.435 -20.705   7.270 1.00 . D D . 355 ALA O    1 1 
        4  7909 4 1 31 GLY C    C   4.425 -21.651   5.142 1.00 . D D . 356 GLY C    1 1 
        4  7910 4 1 31 GLY CA   C   3.065 -22.319   5.136 1.00 . D D . 356 GLY CA   1 1 
        4  7911 4 1 31 GLY H    H   1.396 -21.253   4.384 1.00 . D D . 356 GLY H    1 1 
        4  7912 4 1 31 GLY HA2  H   2.975 -22.919   4.242 1.00 . D D . 356 GLY HA2  1 1 
        4  7913 4 1 31 GLY HA3  H   2.988 -22.964   5.999 1.00 . D D . 356 GLY HA3  1 1 
        4  7914 4 1 31 GLY N    N   1.975 -21.361   5.168 1.00 . D D . 356 GLY N    1 1 
        4  7915 4 1 31 GLY O    O   5.429 -22.345   4.878 1.00 . D D . 356 GLY O    1 1 
        4  7916 4 1 31 GLY OXT  O   4.487 -20.432   5.411 1.00 . D D . 356 GLY OXT  1 1 
        5  7917 1 1  1 GLU C    C -18.201   3.095   7.731 1.00 . A A . 326 GLU C    1 1 
        5  7918 1 1  1 GLU CA   C -18.899   3.490   9.028 1.00 . A A . 326 GLU CA   1 1 
        5  7919 1 1  1 GLU CB   C -20.081   4.415   8.730 1.00 . A A . 326 GLU CB   1 1 
        5  7920 1 1  1 GLU CD   C -20.808   6.727   8.017 1.00 . A A . 326 GLU CD   1 1 
        5  7921 1 1  1 GLU CG   C -19.681   5.712   8.046 1.00 . A A . 326 GLU CG   1 1 
        5  7922 1 1  1 GLU H1   H -17.479   4.932   9.398 1.00 . A A . 326 GLU H1   1 1 
        5  7923 1 1  1 GLU H2   H -18.532   4.610  10.714 1.00 . A A . 326 GLU H2   1 1 
        5  7924 1 1  1 GLU H3   H -17.294   3.493  10.315 1.00 . A A . 326 GLU H3   1 1 
        5  7925 1 1  1 GLU HA   H -19.260   2.600   9.520 1.00 . A A . 326 GLU HA   1 1 
        5  7926 1 1  1 GLU HB2  H -20.778   3.895   8.090 1.00 . A A . 326 GLU HB2  1 1 
        5  7927 1 1  1 GLU HB3  H -20.574   4.660   9.659 1.00 . A A . 326 GLU HB3  1 1 
        5  7928 1 1  1 GLU HG2  H -18.845   6.142   8.577 1.00 . A A . 326 GLU HG2  1 1 
        5  7929 1 1  1 GLU HG3  H -19.388   5.492   7.030 1.00 . A A . 326 GLU HG3  1 1 
        5  7930 1 1  1 GLU N    N -17.967   4.195   9.947 1.00 . A A . 326 GLU N    1 1 
        5  7931 1 1  1 GLU O    O -17.233   3.732   7.316 1.00 . A A . 326 GLU O    1 1 
        5  7932 1 1  1 GLU OE1  O -21.080   7.342   9.069 1.00 . A A . 326 GLU OE1  1 1 
        5  7933 1 1  1 GLU OE2  O -21.417   6.906   6.941 1.00 . A A . 326 GLU OE2  1 1 
        5  7934 1 1  2 SER C    C -18.253   2.610   4.746 1.00 . A A . 327 SER C    1 1 
        5  7935 1 1  2 SER CA   C -18.123   1.559   5.844 1.00 . A A . 327 SER CA   1 1 
        5  7936 1 1  2 SER CB   C -18.807   0.262   5.409 1.00 . A A . 327 SER CB   1 1 
        5  7937 1 1  2 SER H    H -19.472   1.573   7.475 1.00 . A A . 327 SER H    1 1 
        5  7938 1 1  2 SER HA   H -17.075   1.363   6.016 1.00 . A A . 327 SER HA   1 1 
        5  7939 1 1  2 SER HB2  H -19.185  -0.253   6.279 1.00 . A A . 327 SER HB2  1 1 
        5  7940 1 1  2 SER HB3  H -19.626   0.495   4.744 1.00 . A A . 327 SER HB3  1 1 
        5  7941 1 1  2 SER HG   H -17.497  -0.116   4.002 1.00 . A A . 327 SER HG   1 1 
        5  7942 1 1  2 SER N    N -18.699   2.040   7.095 1.00 . A A . 327 SER N    1 1 
        5  7943 1 1  2 SER O    O -19.329   3.168   4.532 1.00 . A A . 327 SER O    1 1 
        5  7944 1 1  2 SER OG   O -17.900  -0.591   4.733 1.00 . A A . 327 SER OG   1 1 
        5  7945 1 1  3 PHE C    C -17.090   3.173   1.615 1.00 . A A . 328 PHE C    1 1 
        5  7946 1 1  3 PHE CA   C -17.141   3.857   2.977 1.00 . A A . 328 PHE CA   1 1 
        5  7947 1 1  3 PHE CB   C -15.948   4.802   3.131 1.00 . A A . 328 PHE CB   1 1 
        5  7948 1 1  3 PHE CD1  C -16.834   5.836   5.238 1.00 . A A . 328 PHE CD1  1 1 
        5  7949 1 1  3 PHE CD2  C -14.519   5.271   5.140 1.00 . A A . 328 PHE CD2  1 1 
        5  7950 1 1  3 PHE CE1  C -16.667   6.308   6.526 1.00 . A A . 328 PHE CE1  1 1 
        5  7951 1 1  3 PHE CE2  C -14.347   5.741   6.428 1.00 . A A . 328 PHE CE2  1 1 
        5  7952 1 1  3 PHE CG   C -15.763   5.313   4.531 1.00 . A A . 328 PHE CG   1 1 
        5  7953 1 1  3 PHE CZ   C -15.422   6.260   7.122 1.00 . A A . 328 PHE CZ   1 1 
        5  7954 1 1  3 PHE H    H -16.323   2.395   4.271 1.00 . A A . 328 PHE H    1 1 
        5  7955 1 1  3 PHE HA   H -18.053   4.430   3.044 1.00 . A A . 328 PHE HA   1 1 
        5  7956 1 1  3 PHE HB2  H -15.046   4.280   2.847 1.00 . A A . 328 PHE HB2  1 1 
        5  7957 1 1  3 PHE HB3  H -16.085   5.653   2.480 1.00 . A A . 328 PHE HB3  1 1 
        5  7958 1 1  3 PHE HD1  H -17.808   5.874   4.773 1.00 . A A . 328 PHE HD1  1 1 
        5  7959 1 1  3 PHE HD2  H -13.678   4.865   4.598 1.00 . A A . 328 PHE HD2  1 1 
        5  7960 1 1  3 PHE HE1  H -17.510   6.713   7.067 1.00 . A A . 328 PHE HE1  1 1 
        5  7961 1 1  3 PHE HE2  H -13.372   5.702   6.892 1.00 . A A . 328 PHE HE2  1 1 
        5  7962 1 1  3 PHE HZ   H -15.290   6.627   8.129 1.00 . A A . 328 PHE HZ   1 1 
        5  7963 1 1  3 PHE N    N -17.150   2.873   4.053 1.00 . A A . 328 PHE N    1 1 
        5  7964 1 1  3 PHE O    O -16.456   2.129   1.457 1.00 . A A . 328 PHE O    1 1 
        5  7965 1 1  4 GLY C    C -16.560   3.592  -1.514 1.00 . A A . 329 GLY C    1 1 
        5  7966 1 1  4 GLY CA   C -17.779   3.201  -0.702 1.00 . A A . 329 GLY CA   1 1 
        5  7967 1 1  4 GLY H    H -18.248   4.597   0.819 1.00 . A A . 329 GLY H    1 1 
        5  7968 1 1  4 GLY HA2  H -18.665   3.544  -1.215 1.00 . A A . 329 GLY HA2  1 1 
        5  7969 1 1  4 GLY HA3  H -17.815   2.124  -0.624 1.00 . A A . 329 GLY HA3  1 1 
        5  7970 1 1  4 GLY N    N -17.761   3.767   0.634 1.00 . A A . 329 GLY N    1 1 
        5  7971 1 1  4 GLY O    O -16.288   4.778  -1.705 1.00 . A A . 329 GLY O    1 1 
        5  7972 1 1  5 LEU C    C -14.635   1.995  -4.058 1.00 . A A . 330 LEU C    1 1 
        5  7973 1 1  5 LEU CA   C -14.628   2.840  -2.789 1.00 . A A . 330 LEU CA   1 1 
        5  7974 1 1  5 LEU CB   C -13.373   2.538  -1.967 1.00 . A A . 330 LEU CB   1 1 
        5  7975 1 1  5 LEU CD1  C -10.989   3.054  -1.390 1.00 . A A . 330 LEU CD1  1 1 
        5  7976 1 1  5 LEU CD2  C -11.822   3.440  -3.717 1.00 . A A . 330 LEU CD2  1 1 
        5  7977 1 1  5 LEU CG   C -12.183   3.460  -2.239 1.00 . A A . 330 LEU CG   1 1 
        5  7978 1 1  5 LEU H    H -16.093   1.670  -1.807 1.00 . A A . 330 LEU H    1 1 
        5  7979 1 1  5 LEU HA   H -14.623   3.884  -3.066 1.00 . A A . 330 LEU HA   1 1 
        5  7980 1 1  5 LEU HB2  H -13.628   2.611  -0.920 1.00 . A A . 330 LEU HB2  1 1 
        5  7981 1 1  5 LEU HB3  H -13.067   1.523  -2.175 1.00 . A A . 330 LEU HB3  1 1 
        5  7982 1 1  5 LEU HD11 H -11.319   2.831  -0.387 1.00 . A A . 330 LEU HD11 1 1 
        5  7983 1 1  5 LEU HD12 H -10.523   2.179  -1.819 1.00 . A A . 330 LEU HD12 1 1 
        5  7984 1 1  5 LEU HD13 H -10.275   3.864  -1.362 1.00 . A A . 330 LEU HD13 1 1 
        5  7985 1 1  5 LEU HD21 H -12.134   2.502  -4.151 1.00 . A A . 330 LEU HD21 1 1 
        5  7986 1 1  5 LEU HD22 H -12.321   4.254  -4.221 1.00 . A A . 330 LEU HD22 1 1 
        5  7987 1 1  5 LEU HD23 H -10.753   3.550  -3.827 1.00 . A A . 330 LEU HD23 1 1 
        5  7988 1 1  5 LEU HG   H -12.453   4.472  -1.973 1.00 . A A . 330 LEU HG   1 1 
        5  7989 1 1  5 LEU N    N -15.825   2.594  -1.993 1.00 . A A . 330 LEU N    1 1 
        5  7990 1 1  5 LEU O    O -14.503   0.772  -4.003 1.00 . A A . 330 LEU O    1 1 
        5  7991 1 1  6 GLY C    C -13.452   1.918  -7.140 1.00 . A A . 331 GLY C    1 1 
        5  7992 1 1  6 GLY CA   C -14.811   1.947  -6.469 1.00 . A A . 331 GLY CA   1 1 
        5  7993 1 1  6 GLY H    H -14.890   3.629  -5.185 1.00 . A A . 331 GLY H    1 1 
        5  7994 1 1  6 GLY HA2  H -15.515   2.433  -7.128 1.00 . A A . 331 GLY HA2  1 1 
        5  7995 1 1  6 GLY HA3  H -15.136   0.932  -6.296 1.00 . A A . 331 GLY HA3  1 1 
        5  7996 1 1  6 GLY N    N -14.790   2.654  -5.202 1.00 . A A . 331 GLY N    1 1 
        5  7997 1 1  6 GLY O    O -13.042   2.894  -7.768 1.00 . A A . 331 GLY O    1 1 
        5  7998 1 1  7 ILE C    C -11.509  -0.116  -8.923 1.00 . A A . 332 ILE C    1 1 
        5  7999 1 1  7 ILE CA   C -11.431   0.645  -7.604 1.00 . A A . 332 ILE CA   1 1 
        5  8000 1 1  7 ILE CB   C -10.466  -0.093  -6.656 1.00 . A A . 332 ILE CB   1 1 
        5  8001 1 1  7 ILE CD1  C -11.476  -0.180  -4.321 1.00 . A A . 332 ILE CD1  1 1 
        5  8002 1 1  7 ILE CG1  C -10.518   0.524  -5.258 1.00 . A A . 332 ILE CG1  1 1 
        5  8003 1 1  7 ILE CG2  C  -9.049  -0.054  -7.207 1.00 . A A . 332 ILE CG2  1 1 
        5  8004 1 1  7 ILE H    H -13.132   0.054  -6.493 1.00 . A A . 332 ILE H    1 1 
        5  8005 1 1  7 ILE HA   H -11.034   1.632  -7.792 1.00 . A A . 332 ILE HA   1 1 
        5  8006 1 1  7 ILE HB   H -10.774  -1.126  -6.598 1.00 . A A . 332 ILE HB   1 1 
        5  8007 1 1  7 ILE HD11 H -11.923  -1.022  -4.830 1.00 . A A . 332 ILE HD11 1 1 
        5  8008 1 1  7 ILE HD12 H -10.938  -0.529  -3.452 1.00 . A A . 332 ILE HD12 1 1 
        5  8009 1 1  7 ILE HD13 H -12.250   0.508  -4.014 1.00 . A A . 332 ILE HD13 1 1 
        5  8010 1 1  7 ILE HG12 H  -9.534   0.483  -4.816 1.00 . A A . 332 ILE HG12 1 1 
        5  8011 1 1  7 ILE HG13 H -10.829   1.556  -5.338 1.00 . A A . 332 ILE HG13 1 1 
        5  8012 1 1  7 ILE HG21 H  -9.032  -0.498  -8.192 1.00 . A A . 332 ILE HG21 1 1 
        5  8013 1 1  7 ILE HG22 H  -8.715   0.972  -7.269 1.00 . A A . 332 ILE HG22 1 1 
        5  8014 1 1  7 ILE HG23 H  -8.392  -0.607  -6.552 1.00 . A A . 332 ILE HG23 1 1 
        5  8015 1 1  7 ILE N    N -12.752   0.797  -7.006 1.00 . A A . 332 ILE N    1 1 
        5  8016 1 1  7 ILE O    O -11.814  -1.309  -8.946 1.00 . A A . 332 ILE O    1 1 
        5  8017 1 1  8 ARG C    C  -9.941  -0.701 -11.672 1.00 . A A . 333 ARG C    1 1 
        5  8018 1 1  8 ARG CA   C -11.271  -0.030 -11.344 1.00 . A A . 333 ARG CA   1 1 
        5  8019 1 1  8 ARG CB   C -11.601   1.022 -12.404 1.00 . A A . 333 ARG CB   1 1 
        5  8020 1 1  8 ARG CD   C -13.191   1.541 -14.280 1.00 . A A . 333 ARG CD   1 1 
        5  8021 1 1  8 ARG CG   C -12.360   0.466 -13.598 1.00 . A A . 333 ARG CG   1 1 
        5  8022 1 1  8 ARG CZ   C -13.147   2.762 -16.420 1.00 . A A . 333 ARG CZ   1 1 
        5  8023 1 1  8 ARG H    H -10.995   1.528  -9.937 1.00 . A A . 333 ARG H    1 1 
        5  8024 1 1  8 ARG HA   H -12.048  -0.780 -11.340 1.00 . A A . 333 ARG HA   1 1 
        5  8025 1 1  8 ARG HB2  H -12.202   1.797 -11.952 1.00 . A A . 333 ARG HB2  1 1 
        5  8026 1 1  8 ARG HB3  H -10.679   1.457 -12.762 1.00 . A A . 333 ARG HB3  1 1 
        5  8027 1 1  8 ARG HD2  H -14.135   1.112 -14.579 1.00 . A A . 333 ARG HD2  1 1 
        5  8028 1 1  8 ARG HD3  H -13.367   2.342 -13.577 1.00 . A A . 333 ARG HD3  1 1 
        5  8029 1 1  8 ARG HE   H -11.557   1.934 -15.542 1.00 . A A . 333 ARG HE   1 1 
        5  8030 1 1  8 ARG HG2  H -11.652   0.068 -14.309 1.00 . A A . 333 ARG HG2  1 1 
        5  8031 1 1  8 ARG HG3  H -13.016  -0.323 -13.259 1.00 . A A . 333 ARG HG3  1 1 
        5  8032 1 1  8 ARG HH11 H -14.974   2.640 -15.562 1.00 . A A . 333 ARG HH11 1 1 
        5  8033 1 1  8 ARG HH12 H -14.916   3.494 -17.068 1.00 . A A . 333 ARG HH12 1 1 
        5  8034 1 1  8 ARG HH21 H -11.479   3.056 -17.523 1.00 . A A . 333 ARG HH21 1 1 
        5  8035 1 1  8 ARG HH22 H -12.932   3.730 -18.181 1.00 . A A . 333 ARG HH22 1 1 
        5  8036 1 1  8 ARG N    N -11.232   0.581 -10.020 1.00 . A A . 333 ARG N    1 1 
        5  8037 1 1  8 ARG NE   N -12.522   2.083 -15.460 1.00 . A A . 333 ARG NE   1 1 
        5  8038 1 1  8 ARG NH1  N -14.453   2.983 -16.343 1.00 . A A . 333 ARG NH1  1 1 
        5  8039 1 1  8 ARG NH2  N -12.463   3.220 -17.460 1.00 . A A . 333 ARG NH2  1 1 
        5  8040 1 1  8 ARG O    O  -9.135  -0.167 -12.434 1.00 . A A . 333 ARG O    1 1 
        5  8041 1 1  9 GLY C    C  -8.377  -3.858 -10.494 1.00 . A A . 334 GLY C    1 1 
        5  8042 1 1  9 GLY CA   C  -8.485  -2.601 -11.334 1.00 . A A . 334 GLY CA   1 1 
        5  8043 1 1  9 GLY H    H -10.397  -2.253 -10.493 1.00 . A A . 334 GLY H    1 1 
        5  8044 1 1  9 GLY HA2  H  -7.650  -1.956 -11.105 1.00 . A A . 334 GLY HA2  1 1 
        5  8045 1 1  9 GLY HA3  H  -8.441  -2.874 -12.378 1.00 . A A . 334 GLY HA3  1 1 
        5  8046 1 1  9 GLY N    N  -9.718  -1.876 -11.091 1.00 . A A . 334 GLY N    1 1 
        5  8047 1 1  9 GLY O    O  -8.513  -3.809  -9.271 1.00 . A A . 334 GLY O    1 1 
        5  8048 1 1 10 ARG C    C  -6.769  -6.278  -9.564 1.00 . A A . 335 ARG C    1 1 
        5  8049 1 1 10 ARG CA   C  -8.006  -6.263 -10.456 1.00 . A A . 335 ARG CA   1 1 
        5  8050 1 1 10 ARG CB   C  -7.936  -7.412 -11.464 1.00 . A A . 335 ARG CB   1 1 
        5  8051 1 1 10 ARG CD   C  -7.622  -9.905 -11.484 1.00 . A A . 335 ARG CD   1 1 
        5  8052 1 1 10 ARG CG   C  -8.412  -8.742 -10.905 1.00 . A A . 335 ARG CG   1 1 
        5  8053 1 1 10 ARG CZ   C  -9.297 -11.265 -12.674 1.00 . A A . 335 ARG CZ   1 1 
        5  8054 1 1 10 ARG H    H  -8.034  -4.962 -12.125 1.00 . A A . 335 ARG H    1 1 
        5  8055 1 1 10 ARG HA   H  -8.882  -6.392  -9.838 1.00 . A A . 335 ARG HA   1 1 
        5  8056 1 1 10 ARG HB2  H  -8.550  -7.164 -12.318 1.00 . A A . 335 ARG HB2  1 1 
        5  8057 1 1 10 ARG HB3  H  -6.913  -7.528 -11.790 1.00 . A A . 335 ARG HB3  1 1 
        5  8058 1 1 10 ARG HD2  H  -7.223  -9.610 -12.443 1.00 . A A . 335 ARG HD2  1 1 
        5  8059 1 1 10 ARG HD3  H  -6.808 -10.140 -10.814 1.00 . A A . 335 ARG HD3  1 1 
        5  8060 1 1 10 ARG HE   H  -8.371 -11.805 -10.990 1.00 . A A . 335 ARG HE   1 1 
        5  8061 1 1 10 ARG HG2  H  -8.288  -8.736  -9.832 1.00 . A A . 335 ARG HG2  1 1 
        5  8062 1 1 10 ARG HG3  H  -9.456  -8.871 -11.148 1.00 . A A . 335 ARG HG3  1 1 
        5  8063 1 1 10 ARG HH11 H  -8.894  -9.484 -13.542 1.00 . A A . 335 ARG HH11 1 1 
        5  8064 1 1 10 ARG HH12 H -10.069 -10.459 -14.359 1.00 . A A . 335 ARG HH12 1 1 
        5  8065 1 1 10 ARG HH21 H  -9.915 -13.090 -12.063 1.00 . A A . 335 ARG HH21 1 1 
        5  8066 1 1 10 ARG HH22 H -10.649 -12.507 -13.520 1.00 . A A . 335 ARG HH22 1 1 
        5  8067 1 1 10 ARG N    N  -8.132  -4.987 -11.150 1.00 . A A . 335 ARG N    1 1 
        5  8068 1 1 10 ARG NE   N  -8.450 -11.095 -11.661 1.00 . A A . 335 ARG NE   1 1 
        5  8069 1 1 10 ARG NH1  N  -9.431 -10.325 -13.601 1.00 . A A . 335 ARG NH1  1 1 
        5  8070 1 1 10 ARG NH2  N -10.012 -12.379 -12.759 1.00 . A A . 335 ARG NH2  1 1 
        5  8071 1 1 10 ARG O    O  -6.833  -6.685  -8.404 1.00 . A A . 335 ARG O    1 1 
        5  8072 1 1 11 GLU C    C  -4.459  -4.769  -8.241 1.00 . A A . 336 GLU C    1 1 
        5  8073 1 1 11 GLU CA   C  -4.392  -5.795  -9.367 1.00 . A A . 336 GLU CA   1 1 
        5  8074 1 1 11 GLU CB   C  -3.226  -5.467 -10.302 1.00 . A A . 336 GLU CB   1 1 
        5  8075 1 1 11 GLU CD   C  -1.754  -7.513 -10.470 1.00 . A A . 336 GLU CD   1 1 
        5  8076 1 1 11 GLU CG   C  -1.916  -6.120  -9.893 1.00 . A A . 336 GLU CG   1 1 
        5  8077 1 1 11 GLU H    H  -5.656  -5.521 -11.043 1.00 . A A . 336 GLU H    1 1 
        5  8078 1 1 11 GLU HA   H  -4.233  -6.773  -8.938 1.00 . A A . 336 GLU HA   1 1 
        5  8079 1 1 11 GLU HB2  H  -3.475  -5.801 -11.299 1.00 . A A . 336 GLU HB2  1 1 
        5  8080 1 1 11 GLU HB3  H  -3.081  -4.397 -10.316 1.00 . A A . 336 GLU HB3  1 1 
        5  8081 1 1 11 GLU HG2  H  -1.099  -5.506 -10.241 1.00 . A A . 336 GLU HG2  1 1 
        5  8082 1 1 11 GLU HG3  H  -1.882  -6.186  -8.816 1.00 . A A . 336 GLU HG3  1 1 
        5  8083 1 1 11 GLU N    N  -5.644  -5.832 -10.113 1.00 . A A . 336 GLU N    1 1 
        5  8084 1 1 11 GLU O    O  -4.062  -5.048  -7.109 1.00 . A A . 336 GLU O    1 1 
        5  8085 1 1 11 GLU OE1  O  -0.961  -8.298  -9.910 1.00 . A A . 336 GLU OE1  1 1 
        5  8086 1 1 11 GLU OE2  O  -2.421  -7.818 -11.481 1.00 . A A . 336 GLU OE2  1 1 
        5  8087 1 1 12 ARG C    C  -5.974  -2.951  -6.409 1.00 . A A . 337 ARG C    1 1 
        5  8088 1 1 12 ARG CA   C  -5.087  -2.516  -7.569 1.00 . A A . 337 ARG CA   1 1 
        5  8089 1 1 12 ARG CB   C  -5.656  -1.252  -8.219 1.00 . A A . 337 ARG CB   1 1 
        5  8090 1 1 12 ARG CD   C  -5.233   1.120  -8.945 1.00 . A A . 337 ARG CD   1 1 
        5  8091 1 1 12 ARG CG   C  -4.602  -0.201  -8.529 1.00 . A A . 337 ARG CG   1 1 
        5  8092 1 1 12 ARG CZ   C  -5.401   1.056 -11.404 1.00 . A A . 337 ARG CZ   1 1 
        5  8093 1 1 12 ARG H    H  -5.268  -3.420  -9.475 1.00 . A A . 337 ARG H    1 1 
        5  8094 1 1 12 ARG HA   H  -4.099  -2.303  -7.190 1.00 . A A . 337 ARG HA   1 1 
        5  8095 1 1 12 ARG HB2  H  -6.143  -1.525  -9.143 1.00 . A A . 337 ARG HB2  1 1 
        5  8096 1 1 12 ARG HB3  H  -6.385  -0.814  -7.554 1.00 . A A . 337 ARG HB3  1 1 
        5  8097 1 1 12 ARG HD2  H  -6.308   1.018  -8.915 1.00 . A A . 337 ARG HD2  1 1 
        5  8098 1 1 12 ARG HD3  H  -4.926   1.885  -8.248 1.00 . A A . 337 ARG HD3  1 1 
        5  8099 1 1 12 ARG HE   H  -4.099   2.163 -10.374 1.00 . A A . 337 ARG HE   1 1 
        5  8100 1 1 12 ARG HG2  H  -4.001  -0.037  -7.647 1.00 . A A . 337 ARG HG2  1 1 
        5  8101 1 1 12 ARG HG3  H  -3.975  -0.559  -9.332 1.00 . A A . 337 ARG HG3  1 1 
        5  8102 1 1 12 ARG HH11 H  -6.723  -0.140 -10.447 1.00 . A A . 337 ARG HH11 1 1 
        5  8103 1 1 12 ARG HH12 H  -6.818  -0.163 -12.175 1.00 . A A . 337 ARG HH12 1 1 
        5  8104 1 1 12 ARG HH21 H  -4.225   2.132 -12.646 1.00 . A A . 337 ARG HH21 1 1 
        5  8105 1 1 12 ARG HH22 H  -5.401   1.125 -13.424 1.00 . A A . 337 ARG HH22 1 1 
        5  8106 1 1 12 ARG N    N  -4.967  -3.582  -8.557 1.00 . A A . 337 ARG N    1 1 
        5  8107 1 1 12 ARG NE   N  -4.832   1.517 -10.293 1.00 . A A . 337 ARG NE   1 1 
        5  8108 1 1 12 ARG NH1  N  -6.395   0.179 -11.336 1.00 . A A . 337 ARG NH1  1 1 
        5  8109 1 1 12 ARG NH2  N  -4.974   1.472 -12.589 1.00 . A A . 337 ARG NH2  1 1 
        5  8110 1 1 12 ARG O    O  -5.585  -2.848  -5.245 1.00 . A A . 337 ARG O    1 1 
        5  8111 1 1 13 PHE C    C  -7.499  -5.025  -4.891 1.00 . A A . 338 PHE C    1 1 
        5  8112 1 1 13 PHE CA   C  -8.105  -3.895  -5.715 1.00 . A A . 338 PHE CA   1 1 
        5  8113 1 1 13 PHE CB   C  -9.410  -4.360  -6.364 1.00 . A A . 338 PHE CB   1 1 
        5  8114 1 1 13 PHE CD1  C -10.317  -6.045  -4.741 1.00 . A A . 338 PHE CD1  1 1 
        5  8115 1 1 13 PHE CD2  C -11.538  -4.024  -5.077 1.00 . A A . 338 PHE CD2  1 1 
        5  8116 1 1 13 PHE CE1  C -11.266  -6.470  -3.830 1.00 . A A . 338 PHE CE1  1 1 
        5  8117 1 1 13 PHE CE2  C -12.490  -4.444  -4.167 1.00 . A A . 338 PHE CE2  1 1 
        5  8118 1 1 13 PHE CG   C -10.443  -4.819  -5.374 1.00 . A A . 338 PHE CG   1 1 
        5  8119 1 1 13 PHE CZ   C -12.353  -5.668  -3.543 1.00 . A A . 338 PHE CZ   1 1 
        5  8120 1 1 13 PHE H    H  -7.418  -3.500  -7.678 1.00 . A A . 338 PHE H    1 1 
        5  8121 1 1 13 PHE HA   H  -8.313  -3.062  -5.061 1.00 . A A . 338 PHE HA   1 1 
        5  8122 1 1 13 PHE HB2  H  -9.833  -3.544  -6.930 1.00 . A A . 338 PHE HB2  1 1 
        5  8123 1 1 13 PHE HB3  H  -9.198  -5.183  -7.031 1.00 . A A . 338 PHE HB3  1 1 
        5  8124 1 1 13 PHE HD1  H  -9.467  -6.672  -4.964 1.00 . A A . 338 PHE HD1  1 1 
        5  8125 1 1 13 PHE HD2  H -11.646  -3.067  -5.565 1.00 . A A . 338 PHE HD2  1 1 
        5  8126 1 1 13 PHE HE1  H -11.157  -7.428  -3.343 1.00 . A A . 338 PHE HE1  1 1 
        5  8127 1 1 13 PHE HE2  H -13.339  -3.815  -3.945 1.00 . A A . 338 PHE HE2  1 1 
        5  8128 1 1 13 PHE HZ   H -13.096  -5.998  -2.831 1.00 . A A . 338 PHE HZ   1 1 
        5  8129 1 1 13 PHE N    N  -7.166  -3.441  -6.733 1.00 . A A . 338 PHE N    1 1 
        5  8130 1 1 13 PHE O    O  -7.773  -5.153  -3.698 1.00 . A A . 338 PHE O    1 1 
        5  8131 1 1 14 GLU C    C  -5.121  -6.443  -3.735 1.00 . A A . 339 GLU C    1 1 
        5  8132 1 1 14 GLU CA   C  -6.018  -6.952  -4.856 1.00 . A A . 339 GLU CA   1 1 
        5  8133 1 1 14 GLU CB   C  -5.200  -7.780  -5.850 1.00 . A A . 339 GLU CB   1 1 
        5  8134 1 1 14 GLU CD   C  -5.149 -10.200  -6.571 1.00 . A A . 339 GLU CD   1 1 
        5  8135 1 1 14 GLU CG   C  -5.976  -8.933  -6.464 1.00 . A A . 339 GLU CG   1 1 
        5  8136 1 1 14 GLU H    H  -6.484  -5.683  -6.484 1.00 . A A . 339 GLU H    1 1 
        5  8137 1 1 14 GLU HA   H  -6.790  -7.575  -4.428 1.00 . A A . 339 GLU HA   1 1 
        5  8138 1 1 14 GLU HB2  H  -4.865  -7.134  -6.648 1.00 . A A . 339 GLU HB2  1 1 
        5  8139 1 1 14 GLU HB3  H  -4.338  -8.184  -5.340 1.00 . A A . 339 GLU HB3  1 1 
        5  8140 1 1 14 GLU HG2  H  -6.840  -9.137  -5.850 1.00 . A A . 339 GLU HG2  1 1 
        5  8141 1 1 14 GLU HG3  H  -6.299  -8.647  -7.454 1.00 . A A . 339 GLU HG3  1 1 
        5  8142 1 1 14 GLU N    N  -6.668  -5.839  -5.534 1.00 . A A . 339 GLU N    1 1 
        5  8143 1 1 14 GLU O    O  -5.053  -7.040  -2.661 1.00 . A A . 339 GLU O    1 1 
        5  8144 1 1 14 GLU OE1  O  -4.110 -10.174  -7.263 1.00 . A A . 339 GLU OE1  1 1 
        5  8145 1 1 14 GLU OE2  O  -5.541 -11.218  -5.962 1.00 . A A . 339 GLU OE2  1 1 
        5  8146 1 1 15 MET C    C  -4.361  -4.244  -1.798 1.00 . A A . 340 MET C    1 1 
        5  8147 1 1 15 MET CA   C  -3.558  -4.736  -2.996 1.00 . A A . 340 MET CA   1 1 
        5  8148 1 1 15 MET CB   C  -2.768  -3.578  -3.608 1.00 . A A . 340 MET CB   1 1 
        5  8149 1 1 15 MET CE   C  -1.683  -0.580  -4.092 1.00 . A A . 340 MET CE   1 1 
        5  8150 1 1 15 MET CG   C  -1.775  -2.943  -2.648 1.00 . A A . 340 MET CG   1 1 
        5  8151 1 1 15 MET H    H  -4.542  -4.894  -4.863 1.00 . A A . 340 MET H    1 1 
        5  8152 1 1 15 MET HA   H  -2.869  -5.499  -2.665 1.00 . A A . 340 MET HA   1 1 
        5  8153 1 1 15 MET HB2  H  -2.222  -3.943  -4.466 1.00 . A A . 340 MET HB2  1 1 
        5  8154 1 1 15 MET HB3  H  -3.461  -2.815  -3.932 1.00 . A A . 340 MET HB3  1 1 
        5  8155 1 1 15 MET HE1  H  -2.689  -0.966  -4.169 1.00 . A A . 340 MET HE1  1 1 
        5  8156 1 1 15 MET HE2  H  -1.670   0.257  -3.410 1.00 . A A . 340 MET HE2  1 1 
        5  8157 1 1 15 MET HE3  H  -1.347  -0.257  -5.066 1.00 . A A . 340 MET HE3  1 1 
        5  8158 1 1 15 MET HG2  H  -2.321  -2.361  -1.920 1.00 . A A . 340 MET HG2  1 1 
        5  8159 1 1 15 MET HG3  H  -1.231  -3.728  -2.144 1.00 . A A . 340 MET HG3  1 1 
        5  8160 1 1 15 MET N    N  -4.442  -5.330  -3.990 1.00 . A A . 340 MET N    1 1 
        5  8161 1 1 15 MET O    O  -4.117  -4.654  -0.663 1.00 . A A . 340 MET O    1 1 
        5  8162 1 1 15 MET SD   S  -0.595  -1.864  -3.481 1.00 . A A . 340 MET SD   1 1 
        5  8163 1 1 16 PHE C    C  -6.974  -3.929  -0.327 1.00 . A A . 341 PHE C    1 1 
        5  8164 1 1 16 PHE CA   C  -6.171  -2.823  -1.004 1.00 . A A . 341 PHE CA   1 1 
        5  8165 1 1 16 PHE CB   C  -7.112  -1.760  -1.574 1.00 . A A . 341 PHE CB   1 1 
        5  8166 1 1 16 PHE CD1  C  -5.174  -0.375  -2.349 1.00 . A A . 341 PHE CD1  1 1 
        5  8167 1 1 16 PHE CD2  C  -7.094  -0.519  -3.756 1.00 . A A . 341 PHE CD2  1 1 
        5  8168 1 1 16 PHE CE1  C  -4.553   0.439  -3.272 1.00 . A A . 341 PHE CE1  1 1 
        5  8169 1 1 16 PHE CE2  C  -6.478   0.298  -4.683 1.00 . A A . 341 PHE CE2  1 1 
        5  8170 1 1 16 PHE CG   C  -6.450  -0.863  -2.579 1.00 . A A . 341 PHE CG   1 1 
        5  8171 1 1 16 PHE CZ   C  -5.205   0.777  -4.441 1.00 . A A . 341 PHE CZ   1 1 
        5  8172 1 1 16 PHE H    H  -5.473  -3.080  -2.989 1.00 . A A . 341 PHE H    1 1 
        5  8173 1 1 16 PHE HA   H  -5.527  -2.363  -0.270 1.00 . A A . 341 PHE HA   1 1 
        5  8174 1 1 16 PHE HB2  H  -7.945  -2.247  -2.059 1.00 . A A . 341 PHE HB2  1 1 
        5  8175 1 1 16 PHE HB3  H  -7.481  -1.143  -0.767 1.00 . A A . 341 PHE HB3  1 1 
        5  8176 1 1 16 PHE HD1  H  -4.663  -0.639  -1.435 1.00 . A A . 341 PHE HD1  1 1 
        5  8177 1 1 16 PHE HD2  H  -8.089  -0.892  -3.945 1.00 . A A . 341 PHE HD2  1 1 
        5  8178 1 1 16 PHE HE1  H  -3.558   0.813  -3.079 1.00 . A A . 341 PHE HE1  1 1 
        5  8179 1 1 16 PHE HE2  H  -6.990   0.562  -5.597 1.00 . A A . 341 PHE HE2  1 1 
        5  8180 1 1 16 PHE HZ   H  -4.720   1.410  -5.164 1.00 . A A . 341 PHE HZ   1 1 
        5  8181 1 1 16 PHE N    N  -5.325  -3.367  -2.061 1.00 . A A . 341 PHE N    1 1 
        5  8182 1 1 16 PHE O    O  -7.346  -3.811   0.841 1.00 . A A . 341 PHE O    1 1 
        5  8183 1 1 17 ARG C    C  -7.110  -6.976   0.388 1.00 . A A . 342 ARG C    1 1 
        5  8184 1 1 17 ARG CA   C  -7.989  -6.130  -0.524 1.00 . A A . 342 ARG CA   1 1 
        5  8185 1 1 17 ARG CB   C  -8.548  -6.990  -1.659 1.00 . A A . 342 ARG CB   1 1 
        5  8186 1 1 17 ARG CD   C  -9.212  -9.376  -2.089 1.00 . A A . 342 ARG CD   1 1 
        5  8187 1 1 17 ARG CG   C  -9.376  -8.170  -1.177 1.00 . A A . 342 ARG CG   1 1 
        5  8188 1 1 17 ARG CZ   C -10.191 -11.626  -2.309 1.00 . A A . 342 ARG CZ   1 1 
        5  8189 1 1 17 ARG H    H  -6.910  -5.046  -1.988 1.00 . A A . 342 ARG H    1 1 
        5  8190 1 1 17 ARG HA   H  -8.809  -5.733   0.055 1.00 . A A . 342 ARG HA   1 1 
        5  8191 1 1 17 ARG HB2  H  -9.172  -6.374  -2.289 1.00 . A A . 342 ARG HB2  1 1 
        5  8192 1 1 17 ARG HB3  H  -7.725  -7.371  -2.246 1.00 . A A . 342 ARG HB3  1 1 
        5  8193 1 1 17 ARG HD2  H  -9.246  -9.042  -3.115 1.00 . A A . 342 ARG HD2  1 1 
        5  8194 1 1 17 ARG HD3  H  -8.253  -9.832  -1.891 1.00 . A A . 342 ARG HD3  1 1 
        5  8195 1 1 17 ARG HE   H -11.063 -10.084  -1.390 1.00 . A A . 342 ARG HE   1 1 
        5  8196 1 1 17 ARG HG2  H  -9.057  -8.439  -0.181 1.00 . A A . 342 ARG HG2  1 1 
        5  8197 1 1 17 ARG HG3  H -10.417  -7.883  -1.159 1.00 . A A . 342 ARG HG3  1 1 
        5  8198 1 1 17 ARG HH11 H  -8.364 -11.420  -3.154 1.00 . A A . 342 ARG HH11 1 1 
        5  8199 1 1 17 ARG HH12 H  -9.074 -12.993  -3.295 1.00 . A A . 342 ARG HH12 1 1 
        5  8200 1 1 17 ARG HH21 H -11.998 -12.153  -1.574 1.00 . A A . 342 ARG HH21 1 1 
        5  8201 1 1 17 ARG HH22 H -11.137 -13.409  -2.399 1.00 . A A . 342 ARG HH22 1 1 
        5  8202 1 1 17 ARG N    N  -7.235  -5.005  -1.063 1.00 . A A . 342 ARG N    1 1 
        5  8203 1 1 17 ARG NE   N -10.262 -10.369  -1.878 1.00 . A A . 342 ARG NE   1 1 
        5  8204 1 1 17 ARG NH1  N  -9.122 -12.047  -2.974 1.00 . A A . 342 ARG NH1  1 1 
        5  8205 1 1 17 ARG NH2  N -11.190 -12.465  -2.075 1.00 . A A . 342 ARG NH2  1 1 
        5  8206 1 1 17 ARG O    O  -7.540  -7.406   1.459 1.00 . A A . 342 ARG O    1 1 
        5  8207 1 1 18 GLU C    C  -4.453  -7.203   1.957 1.00 . A A . 343 GLU C    1 1 
        5  8208 1 1 18 GLU CA   C  -4.929  -7.993   0.744 1.00 . A A . 343 GLU CA   1 1 
        5  8209 1 1 18 GLU CB   C  -3.733  -8.404  -0.117 1.00 . A A . 343 GLU CB   1 1 
        5  8210 1 1 18 GLU CD   C  -3.397 -10.859   0.370 1.00 . A A . 343 GLU CD   1 1 
        5  8211 1 1 18 GLU CG   C  -2.848  -9.455   0.532 1.00 . A A . 343 GLU CG   1 1 
        5  8212 1 1 18 GLU H    H  -5.586  -6.832  -0.899 1.00 . A A . 343 GLU H    1 1 
        5  8213 1 1 18 GLU HA   H  -5.441  -8.881   1.085 1.00 . A A . 343 GLU HA   1 1 
        5  8214 1 1 18 GLU HB2  H  -4.097  -8.799  -1.053 1.00 . A A . 343 GLU HB2  1 1 
        5  8215 1 1 18 GLU HB3  H  -3.131  -7.530  -0.315 1.00 . A A . 343 GLU HB3  1 1 
        5  8216 1 1 18 GLU HG2  H  -1.869  -9.413   0.079 1.00 . A A . 343 GLU HG2  1 1 
        5  8217 1 1 18 GLU HG3  H  -2.766  -9.236   1.587 1.00 . A A . 343 GLU HG3  1 1 
        5  8218 1 1 18 GLU N    N  -5.872  -7.206  -0.039 1.00 . A A . 343 GLU N    1 1 
        5  8219 1 1 18 GLU O    O  -4.164  -7.773   3.009 1.00 . A A . 343 GLU O    1 1 
        5  8220 1 1 18 GLU OE1  O  -4.627 -11.000   0.203 1.00 . A A . 343 GLU OE1  1 1 
        5  8221 1 1 18 GLU OE2  O  -2.597 -11.817   0.409 1.00 . A A . 343 GLU OE2  1 1 
        5  8222 1 1 19 LEU C    C  -5.023  -4.918   3.961 1.00 . A A . 344 LEU C    1 1 
        5  8223 1 1 19 LEU CA   C  -3.947  -5.011   2.885 1.00 . A A . 344 LEU CA   1 1 
        5  8224 1 1 19 LEU CB   C  -3.622  -3.616   2.343 1.00 . A A . 344 LEU CB   1 1 
        5  8225 1 1 19 LEU CD1  C  -1.729  -2.340   1.307 1.00 . A A . 344 LEU CD1  1 1 
        5  8226 1 1 19 LEU CD2  C  -1.952  -2.439   3.796 1.00 . A A . 344 LEU CD2  1 1 
        5  8227 1 1 19 LEU CG   C  -2.160  -3.192   2.490 1.00 . A A . 344 LEU CG   1 1 
        5  8228 1 1 19 LEU H    H  -4.629  -5.490   0.941 1.00 . A A . 344 LEU H    1 1 
        5  8229 1 1 19 LEU HA   H  -3.055  -5.437   3.319 1.00 . A A . 344 LEU HA   1 1 
        5  8230 1 1 19 LEU HB2  H  -3.879  -3.592   1.294 1.00 . A A . 344 LEU HB2  1 1 
        5  8231 1 1 19 LEU HB3  H  -4.235  -2.895   2.863 1.00 . A A . 344 LEU HB3  1 1 
        5  8232 1 1 19 LEU HD11 H  -2.562  -1.740   0.973 1.00 . A A . 344 LEU HD11 1 1 
        5  8233 1 1 19 LEU HD12 H  -0.916  -1.694   1.605 1.00 . A A . 344 LEU HD12 1 1 
        5  8234 1 1 19 LEU HD13 H  -1.402  -2.981   0.501 1.00 . A A . 344 LEU HD13 1 1 
        5  8235 1 1 19 LEU HD21 H  -2.752  -2.679   4.481 1.00 . A A . 344 LEU HD21 1 1 
        5  8236 1 1 19 LEU HD22 H  -1.007  -2.727   4.231 1.00 . A A . 344 LEU HD22 1 1 
        5  8237 1 1 19 LEU HD23 H  -1.951  -1.377   3.602 1.00 . A A . 344 LEU HD23 1 1 
        5  8238 1 1 19 LEU HG   H  -1.538  -4.075   2.510 1.00 . A A . 344 LEU HG   1 1 
        5  8239 1 1 19 LEU N    N  -4.381  -5.885   1.803 1.00 . A A . 344 LEU N    1 1 
        5  8240 1 1 19 LEU O    O  -4.720  -4.825   5.151 1.00 . A A . 344 LEU O    1 1 
        5  8241 1 1 20 ASN C    C  -7.495  -6.135   5.303 1.00 . A A . 345 ASN C    1 1 
        5  8242 1 1 20 ASN CA   C  -7.403  -4.868   4.461 1.00 . A A . 345 ASN CA   1 1 
        5  8243 1 1 20 ASN CB   C  -8.710  -4.651   3.697 1.00 . A A . 345 ASN CB   1 1 
        5  8244 1 1 20 ASN CG   C  -9.814  -4.108   4.582 1.00 . A A . 345 ASN CG   1 1 
        5  8245 1 1 20 ASN H    H  -6.458  -5.023   2.572 1.00 . A A . 345 ASN H    1 1 
        5  8246 1 1 20 ASN HA   H  -7.234  -4.026   5.115 1.00 . A A . 345 ASN HA   1 1 
        5  8247 1 1 20 ASN HB2  H  -8.539  -3.949   2.895 1.00 . A A . 345 ASN HB2  1 1 
        5  8248 1 1 20 ASN HB3  H  -9.037  -5.593   3.281 1.00 . A A . 345 ASN HB3  1 1 
        5  8249 1 1 20 ASN HD21 H -10.349  -5.954   5.090 1.00 . A A . 345 ASN HD21 1 1 
        5  8250 1 1 20 ASN HD22 H -11.275  -4.681   5.803 1.00 . A A . 345 ASN HD22 1 1 
        5  8251 1 1 20 ASN N    N  -6.281  -4.946   3.534 1.00 . A A . 345 ASN N    1 1 
        5  8252 1 1 20 ASN ND2  N -10.554  -5.005   5.223 1.00 . A A . 345 ASN ND2  1 1 
        5  8253 1 1 20 ASN O    O  -7.714  -6.074   6.513 1.00 . A A . 345 ASN O    1 1 
        5  8254 1 1 20 ASN OD1  O -10.000  -2.895   4.690 1.00 . A A . 345 ASN OD1  1 1 
        5  8255 1 1 21 GLU C    C  -6.131  -8.785   6.188 1.00 . A A . 346 GLU C    1 1 
        5  8256 1 1 21 GLU CA   C  -7.383  -8.565   5.347 1.00 . A A . 346 GLU CA   1 1 
        5  8257 1 1 21 GLU CB   C  -7.545  -9.706   4.340 1.00 . A A . 346 GLU CB   1 1 
        5  8258 1 1 21 GLU CD   C  -9.134 -11.219   3.090 1.00 . A A . 346 GLU CD   1 1 
        5  8259 1 1 21 GLU CG   C  -8.992 -10.001   3.982 1.00 . A A . 346 GLU CG   1 1 
        5  8260 1 1 21 GLU H    H  -7.148  -7.268   3.691 1.00 . A A . 346 GLU H    1 1 
        5  8261 1 1 21 GLU HA   H  -8.242  -8.549   6.001 1.00 . A A . 346 GLU HA   1 1 
        5  8262 1 1 21 GLU HB2  H  -7.017  -9.448   3.434 1.00 . A A . 346 GLU HB2  1 1 
        5  8263 1 1 21 GLU HB3  H  -7.109 -10.602   4.757 1.00 . A A . 346 GLU HB3  1 1 
        5  8264 1 1 21 GLU HG2  H  -9.547 -10.174   4.892 1.00 . A A . 346 GLU HG2  1 1 
        5  8265 1 1 21 GLU HG3  H  -9.404  -9.145   3.467 1.00 . A A . 346 GLU HG3  1 1 
        5  8266 1 1 21 GLU N    N  -7.323  -7.283   4.656 1.00 . A A . 346 GLU N    1 1 
        5  8267 1 1 21 GLU O    O  -6.172  -9.456   7.219 1.00 . A A . 346 GLU O    1 1 
        5  8268 1 1 21 GLU OE1  O  -8.742 -12.322   3.523 1.00 . A A . 346 GLU OE1  1 1 
        5  8269 1 1 21 GLU OE2  O  -9.639 -11.069   1.957 1.00 . A A . 346 GLU OE2  1 1 
        5  8270 1 1 22 ALA C    C  -3.705  -7.407   7.656 1.00 . A A . 347 ALA C    1 1 
        5  8271 1 1 22 ALA CA   C  -3.753  -8.343   6.454 1.00 . A A . 347 ALA CA   1 1 
        5  8272 1 1 22 ALA CB   C  -2.588  -8.063   5.517 1.00 . A A . 347 ALA CB   1 1 
        5  8273 1 1 22 ALA H    H  -5.047  -7.688   4.914 1.00 . A A . 347 ALA H    1 1 
        5  8274 1 1 22 ALA HA   H  -3.670  -9.363   6.800 1.00 . A A . 347 ALA HA   1 1 
        5  8275 1 1 22 ALA HB1  H  -2.585  -7.017   5.249 1.00 . A A . 347 ALA HB1  1 1 
        5  8276 1 1 22 ALA HB2  H  -2.691  -8.663   4.625 1.00 . A A . 347 ALA HB2  1 1 
        5  8277 1 1 22 ALA HB3  H  -1.661  -8.311   6.013 1.00 . A A . 347 ALA HB3  1 1 
        5  8278 1 1 22 ALA N    N  -5.017  -8.212   5.741 1.00 . A A . 347 ALA N    1 1 
        5  8279 1 1 22 ALA O    O  -3.047  -7.697   8.655 1.00 . A A . 347 ALA O    1 1 
        5  8280 1 1 23 LEU C    C  -5.360  -5.777   9.762 1.00 . A A . 348 LEU C    1 1 
        5  8281 1 1 23 LEU CA   C  -4.444  -5.306   8.637 1.00 . A A . 348 LEU CA   1 1 
        5  8282 1 1 23 LEU CB   C  -4.912  -3.947   8.112 1.00 . A A . 348 LEU CB   1 1 
        5  8283 1 1 23 LEU CD1  C  -4.344  -1.949   6.708 1.00 . A A . 348 LEU CD1  1 1 
        5  8284 1 1 23 LEU CD2  C  -3.095  -2.378   8.831 1.00 . A A . 348 LEU CD2  1 1 
        5  8285 1 1 23 LEU CG   C  -3.793  -3.016   7.640 1.00 . A A . 348 LEU CG   1 1 
        5  8286 1 1 23 LEU H    H  -4.914  -6.105   6.734 1.00 . A A . 348 LEU H    1 1 
        5  8287 1 1 23 LEU HA   H  -3.441  -5.206   9.025 1.00 . A A . 348 LEU HA   1 1 
        5  8288 1 1 23 LEU HB2  H  -5.585  -4.117   7.284 1.00 . A A . 348 LEU HB2  1 1 
        5  8289 1 1 23 LEU HB3  H  -5.456  -3.447   8.900 1.00 . A A . 348 LEU HB3  1 1 
        5  8290 1 1 23 LEU HD11 H  -5.205  -2.337   6.185 1.00 . A A . 348 LEU HD11 1 1 
        5  8291 1 1 23 LEU HD12 H  -4.633  -1.082   7.284 1.00 . A A . 348 LEU HD12 1 1 
        5  8292 1 1 23 LEU HD13 H  -3.584  -1.669   5.993 1.00 . A A . 348 LEU HD13 1 1 
        5  8293 1 1 23 LEU HD21 H  -2.948  -3.120   9.602 1.00 . A A . 348 LEU HD21 1 1 
        5  8294 1 1 23 LEU HD22 H  -2.137  -1.987   8.520 1.00 . A A . 348 LEU HD22 1 1 
        5  8295 1 1 23 LEU HD23 H  -3.704  -1.574   9.217 1.00 . A A . 348 LEU HD23 1 1 
        5  8296 1 1 23 LEU HG   H  -3.062  -3.593   7.092 1.00 . A A . 348 LEU HG   1 1 
        5  8297 1 1 23 LEU N    N  -4.408  -6.282   7.555 1.00 . A A . 348 LEU N    1 1 
        5  8298 1 1 23 LEU O    O  -5.095  -5.524  10.937 1.00 . A A . 348 LEU O    1 1 
        5  8299 1 1 24 GLU C    C  -6.797  -8.164  11.131 1.00 . A A . 349 GLU C    1 1 
        5  8300 1 1 24 GLU CA   C  -7.385  -6.975  10.378 1.00 . A A . 349 GLU CA   1 1 
        5  8301 1 1 24 GLU CB   C  -8.692  -7.384   9.695 1.00 . A A . 349 GLU CB   1 1 
        5  8302 1 1 24 GLU CD   C  -9.820  -8.836   7.964 1.00 . A A . 349 GLU CD   1 1 
        5  8303 1 1 24 GLU CG   C  -8.515  -8.464   8.640 1.00 . A A . 349 GLU CG   1 1 
        5  8304 1 1 24 GLU H    H  -6.592  -6.641   8.443 1.00 . A A . 349 GLU H    1 1 
        5  8305 1 1 24 GLU HA   H  -7.589  -6.183  11.082 1.00 . A A . 349 GLU HA   1 1 
        5  8306 1 1 24 GLU HB2  H  -9.377  -7.751  10.444 1.00 . A A . 349 GLU HB2  1 1 
        5  8307 1 1 24 GLU HB3  H  -9.123  -6.515   9.220 1.00 . A A . 349 GLU HB3  1 1 
        5  8308 1 1 24 GLU HG2  H  -7.828  -8.106   7.889 1.00 . A A . 349 GLU HG2  1 1 
        5  8309 1 1 24 GLU HG3  H  -8.106  -9.345   9.111 1.00 . A A . 349 GLU HG3  1 1 
        5  8310 1 1 24 GLU N    N  -6.436  -6.467   9.395 1.00 . A A . 349 GLU N    1 1 
        5  8311 1 1 24 GLU O    O  -7.130  -8.404  12.291 1.00 . A A . 349 GLU O    1 1 
        5  8312 1 1 24 GLU OE1  O -10.532  -7.920   7.501 1.00 . A A . 349 GLU OE1  1 1 
        5  8313 1 1 24 GLU OE2  O -10.130 -10.045   7.896 1.00 . A A . 349 GLU OE2  1 1 
        5  8314 1 1 25 LEU C    C  -4.281  -9.643  12.138 1.00 . A A . 350 LEU C    1 1 
        5  8315 1 1 25 LEU CA   C  -5.280 -10.068  11.066 1.00 . A A . 350 LEU CA   1 1 
        5  8316 1 1 25 LEU CB   C  -4.574 -10.901   9.994 1.00 . A A . 350 LEU CB   1 1 
        5  8317 1 1 25 LEU CD1  C  -3.969 -12.896  11.386 1.00 . A A . 350 LEU CD1  1 1 
        5  8318 1 1 25 LEU CD2  C  -6.186 -12.805  10.233 1.00 . A A . 350 LEU CD2  1 1 
        5  8319 1 1 25 LEU CG   C  -4.718 -12.416  10.153 1.00 . A A . 350 LEU CG   1 1 
        5  8320 1 1 25 LEU H    H  -5.693  -8.662   9.539 1.00 . A A . 350 LEU H    1 1 
        5  8321 1 1 25 LEU HA   H  -6.051 -10.667  11.526 1.00 . A A . 350 LEU HA   1 1 
        5  8322 1 1 25 LEU HB2  H  -4.974 -10.622   9.030 1.00 . A A . 350 LEU HB2  1 1 
        5  8323 1 1 25 LEU HB3  H  -3.522 -10.659  10.012 1.00 . A A . 350 LEU HB3  1 1 
        5  8324 1 1 25 LEU HD11 H  -4.323 -12.360  12.254 1.00 . A A . 350 LEU HD11 1 1 
        5  8325 1 1 25 LEU HD12 H  -4.139 -13.954  11.522 1.00 . A A . 350 LEU HD12 1 1 
        5  8326 1 1 25 LEU HD13 H  -2.911 -12.716  11.258 1.00 . A A . 350 LEU HD13 1 1 
        5  8327 1 1 25 LEU HD21 H  -6.765 -12.159   9.589 1.00 . A A . 350 LEU HD21 1 1 
        5  8328 1 1 25 LEU HD22 H  -6.305 -13.830   9.915 1.00 . A A . 350 LEU HD22 1 1 
        5  8329 1 1 25 LEU HD23 H  -6.531 -12.701  11.251 1.00 . A A . 350 LEU HD23 1 1 
        5  8330 1 1 25 LEU HG   H  -4.288 -12.904   9.290 1.00 . A A . 350 LEU HG   1 1 
        5  8331 1 1 25 LEU N    N  -5.918  -8.905  10.462 1.00 . A A . 350 LEU N    1 1 
        5  8332 1 1 25 LEU O    O  -4.133 -10.310  13.162 1.00 . A A . 350 LEU O    1 1 
        5  8333 1 1 26 LYS C    C  -3.287  -7.549  14.127 1.00 . A A . 351 LYS C    1 1 
        5  8334 1 1 26 LYS CA   C  -2.614  -8.014  12.840 1.00 . A A . 351 LYS CA   1 1 
        5  8335 1 1 26 LYS CB   C  -1.830  -6.859  12.214 1.00 . A A . 351 LYS CB   1 1 
        5  8336 1 1 26 LYS CD   C  -0.461  -4.877  12.926 1.00 . A A . 351 LYS CD   1 1 
        5  8337 1 1 26 LYS CE   C   0.561  -4.559  11.847 1.00 . A A . 351 LYS CE   1 1 
        5  8338 1 1 26 LYS CG   C  -0.672  -6.375  13.070 1.00 . A A . 351 LYS CG   1 1 
        5  8339 1 1 26 LYS H    H  -3.761  -8.040  11.061 1.00 . A A . 351 LYS H    1 1 
        5  8340 1 1 26 LYS HA   H  -1.931  -8.816  13.075 1.00 . A A . 351 LYS HA   1 1 
        5  8341 1 1 26 LYS HB2  H  -1.436  -7.182  11.262 1.00 . A A . 351 LYS HB2  1 1 
        5  8342 1 1 26 LYS HB3  H  -2.502  -6.029  12.053 1.00 . A A . 351 LYS HB3  1 1 
        5  8343 1 1 26 LYS HD2  H  -1.401  -4.414  12.665 1.00 . A A . 351 LYS HD2  1 1 
        5  8344 1 1 26 LYS HD3  H  -0.113  -4.480  13.869 1.00 . A A . 351 LYS HD3  1 1 
        5  8345 1 1 26 LYS HE2  H   1.255  -5.384  11.773 1.00 . A A . 351 LYS HE2  1 1 
        5  8346 1 1 26 LYS HE3  H   0.046  -4.437  10.906 1.00 . A A . 351 LYS HE3  1 1 
        5  8347 1 1 26 LYS HG2  H  -0.883  -6.601  14.105 1.00 . A A . 351 LYS HG2  1 1 
        5  8348 1 1 26 LYS HG3  H   0.228  -6.888  12.764 1.00 . A A . 351 LYS HG3  1 1 
        5  8349 1 1 26 LYS HZ1  H   1.641  -3.324  13.140 1.00 . A A . 351 LYS HZ1  1 1 
        5  8350 1 1 26 LYS HZ2  H   2.150  -3.242  11.529 1.00 . A A . 351 LYS HZ2  1 1 
        5  8351 1 1 26 LYS HZ3  H   0.715  -2.482  12.001 1.00 . A A . 351 LYS HZ3  1 1 
        5  8352 1 1 26 LYS N    N  -3.599  -8.528  11.895 1.00 . A A . 351 LYS N    1 1 
        5  8353 1 1 26 LYS NZ   N   1.320  -3.315  12.150 1.00 . A A . 351 LYS NZ   1 1 
        5  8354 1 1 26 LYS O    O  -2.701  -7.622  15.207 1.00 . A A . 351 LYS O    1 1 
        5  8355 1 1 27 ASP C    C  -5.576  -7.741  16.120 1.00 . A A . 352 ASP C    1 1 
        5  8356 1 1 27 ASP CA   C  -5.274  -6.596  15.160 1.00 . A A . 352 ASP CA   1 1 
        5  8357 1 1 27 ASP CB   C  -6.578  -5.935  14.708 1.00 . A A . 352 ASP CB   1 1 
        5  8358 1 1 27 ASP CG   C  -7.039  -4.853  15.665 1.00 . A A . 352 ASP CG   1 1 
        5  8359 1 1 27 ASP H    H  -4.936  -7.039  13.118 1.00 . A A . 352 ASP H    1 1 
        5  8360 1 1 27 ASP HA   H  -4.668  -5.863  15.672 1.00 . A A . 352 ASP HA   1 1 
        5  8361 1 1 27 ASP HB2  H  -6.431  -5.490  13.736 1.00 . A A . 352 ASP HB2  1 1 
        5  8362 1 1 27 ASP HB3  H  -7.350  -6.687  14.643 1.00 . A A . 352 ASP HB3  1 1 
        5  8363 1 1 27 ASP N    N  -4.521  -7.071  14.005 1.00 . A A . 352 ASP N    1 1 
        5  8364 1 1 27 ASP O    O  -5.657  -7.544  17.332 1.00 . A A . 352 ASP O    1 1 
        5  8365 1 1 27 ASP OD1  O  -6.524  -3.719  15.572 1.00 . A A . 352 ASP OD1  1 1 
        5  8366 1 1 27 ASP OD2  O  -7.916  -5.140  16.507 1.00 . A A . 352 ASP OD2  1 1 
        5  8367 1 1 28 ALA C    C  -4.893 -10.422  17.339 1.00 . A A . 353 ALA C    1 1 
        5  8368 1 1 28 ALA CA   C  -6.035 -10.118  16.375 1.00 . A A . 353 ALA CA   1 1 
        5  8369 1 1 28 ALA CB   C  -6.305 -11.317  15.479 1.00 . A A . 353 ALA CB   1 1 
        5  8370 1 1 28 ALA H    H  -5.665  -9.033  14.596 1.00 . A A . 353 ALA H    1 1 
        5  8371 1 1 28 ALA HA   H  -6.930  -9.916  16.946 1.00 . A A . 353 ALA HA   1 1 
        5  8372 1 1 28 ALA HB1  H  -7.363 -11.378  15.269 1.00 . A A . 353 ALA HB1  1 1 
        5  8373 1 1 28 ALA HB2  H  -5.984 -12.219  15.978 1.00 . A A . 353 ALA HB2  1 1 
        5  8374 1 1 28 ALA HB3  H  -5.760 -11.204  14.553 1.00 . A A . 353 ALA HB3  1 1 
        5  8375 1 1 28 ALA N    N  -5.742  -8.940  15.569 1.00 . A A . 353 ALA N    1 1 
        5  8376 1 1 28 ALA O    O  -5.119 -10.698  18.517 1.00 . A A . 353 ALA O    1 1 
        5  8377 1 1 29 GLN C    C  -2.259  -9.523  18.661 1.00 . A A . 354 GLN C    1 1 
        5  8378 1 1 29 GLN CA   C  -2.489 -10.641  17.648 1.00 . A A . 354 GLN CA   1 1 
        5  8379 1 1 29 GLN CB   C  -1.253 -10.805  16.762 1.00 . A A . 354 GLN CB   1 1 
        5  8380 1 1 29 GLN CD   C   0.564  -9.455  15.641 1.00 . A A . 354 GLN CD   1 1 
        5  8381 1 1 29 GLN CG   C  -0.916  -9.566  15.950 1.00 . A A . 354 GLN CG   1 1 
        5  8382 1 1 29 GLN H    H  -3.549 -10.144  15.884 1.00 . A A . 354 GLN H    1 1 
        5  8383 1 1 29 GLN HA   H  -2.663 -11.563  18.183 1.00 . A A . 354 GLN HA   1 1 
        5  8384 1 1 29 GLN HB2  H  -0.404 -11.040  17.388 1.00 . A A . 354 GLN HB2  1 1 
        5  8385 1 1 29 GLN HB3  H  -1.421 -11.624  16.078 1.00 . A A . 354 GLN HB3  1 1 
        5  8386 1 1 29 GLN HE21 H   0.661 -11.408  15.277 1.00 . A A . 354 GLN HE21 1 1 
        5  8387 1 1 29 GLN HE22 H   2.143 -10.538  15.101 1.00 . A A . 354 GLN HE22 1 1 
        5  8388 1 1 29 GLN HG2  H  -1.460  -9.603  15.018 1.00 . A A . 354 GLN HG2  1 1 
        5  8389 1 1 29 GLN HG3  H  -1.219  -8.692  16.507 1.00 . A A . 354 GLN HG3  1 1 
        5  8390 1 1 29 GLN N    N  -3.666 -10.370  16.831 1.00 . A A . 354 GLN N    1 1 
        5  8391 1 1 29 GLN NE2  N   1.185 -10.581  15.306 1.00 . A A . 354 GLN NE2  1 1 
        5  8392 1 1 29 GLN O    O  -1.718  -9.753  19.742 1.00 . A A . 354 GLN O    1 1 
        5  8393 1 1 29 GLN OE1  O   1.143  -8.371  15.702 1.00 . A A . 354 GLN OE1  1 1 
        5  8394 1 1 30 ALA C    C  -3.839  -6.435  19.385 1.00 . A A . 355 ALA C    1 1 
        5  8395 1 1 30 ALA CA   C  -2.513  -7.159  19.181 1.00 . A A . 355 ALA CA   1 1 
        5  8396 1 1 30 ALA CB   C  -1.471  -6.206  18.615 1.00 . A A . 355 ALA CB   1 1 
        5  8397 1 1 30 ALA H    H  -3.098  -8.190  17.429 1.00 . A A . 355 ALA H    1 1 
        5  8398 1 1 30 ALA HA   H  -2.159  -7.515  20.138 1.00 . A A . 355 ALA HA   1 1 
        5  8399 1 1 30 ALA HB1  H  -0.877  -5.802  19.421 1.00 . A A . 355 ALA HB1  1 1 
        5  8400 1 1 30 ALA HB2  H  -0.830  -6.740  17.929 1.00 . A A . 355 ALA HB2  1 1 
        5  8401 1 1 30 ALA HB3  H  -1.966  -5.400  18.093 1.00 . A A . 355 ALA HB3  1 1 
        5  8402 1 1 30 ALA N    N  -2.674  -8.311  18.303 1.00 . A A . 355 ALA N    1 1 
        5  8403 1 1 30 ALA O    O  -4.232  -5.598  18.572 1.00 . A A . 355 ALA O    1 1 
        5  8404 1 1 31 GLY C    C  -5.994  -5.870  22.246 1.00 . A A . 356 GLY C    1 1 
        5  8405 1 1 31 GLY CA   C  -5.801  -6.133  20.765 1.00 . A A . 356 GLY CA   1 1 
        5  8406 1 1 31 GLY H    H  -4.163  -7.435  21.087 1.00 . A A . 356 GLY H    1 1 
        5  8407 1 1 31 GLY HA2  H  -6.594  -6.778  20.419 1.00 . A A . 356 GLY HA2  1 1 
        5  8408 1 1 31 GLY HA3  H  -5.856  -5.195  20.234 1.00 . A A . 356 GLY HA3  1 1 
        5  8409 1 1 31 GLY N    N  -4.525  -6.762  20.475 1.00 . A A . 356 GLY N    1 1 
        5  8410 1 1 31 GLY O    O  -6.990  -6.368  22.812 1.00 . A A . 356 GLY O    1 1 
        5  8411 2 1  1 GLU C    C -14.882  -3.687 -13.029 1.00 . B B . 326 GLU C    1 1 
        5  8412 2 1  1 GLU CA   C -14.106  -4.398 -14.132 1.00 . B B . 326 GLU CA   1 1 
        5  8413 2 1  1 GLU CB   C -15.027  -4.701 -15.315 1.00 . B B . 326 GLU CB   1 1 
        5  8414 2 1  1 GLU CD   C -14.991  -4.294 -17.808 1.00 . B B . 326 GLU CD   1 1 
        5  8415 2 1  1 GLU CG   C -14.285  -4.923 -16.623 1.00 . B B . 326 GLU CG   1 1 
        5  8416 2 1  1 GLU H1   H -14.265  -6.174 -13.107 1.00 . B B . 326 GLU H1   1 1 
        5  8417 2 1  1 GLU H2   H -13.230  -6.227 -14.475 1.00 . B B . 326 GLU H2   1 1 
        5  8418 2 1  1 GLU H3   H -12.715  -5.445 -13.036 1.00 . B B . 326 GLU H3   1 1 
        5  8419 2 1  1 GLU HA   H -13.300  -3.760 -14.463 1.00 . B B . 326 GLU HA   1 1 
        5  8420 2 1  1 GLU HB2  H -15.597  -5.591 -15.094 1.00 . B B . 326 GLU HB2  1 1 
        5  8421 2 1  1 GLU HB3  H -15.707  -3.872 -15.449 1.00 . B B . 326 GLU HB3  1 1 
        5  8422 2 1  1 GLU HG2  H -13.299  -4.490 -16.541 1.00 . B B . 326 GLU HG2  1 1 
        5  8423 2 1  1 GLU HG3  H -14.197  -5.985 -16.796 1.00 . B B . 326 GLU HG3  1 1 
        5  8424 2 1  1 GLU N    N -13.527  -5.676 -13.644 1.00 . B B . 326 GLU N    1 1 
        5  8425 2 1  1 GLU O    O -16.038  -4.014 -12.760 1.00 . B B . 326 GLU O    1 1 
        5  8426 2 1  1 GLU OE1  O -15.030  -4.931 -18.882 1.00 . B B . 326 GLU OE1  1 1 
        5  8427 2 1  1 GLU OE2  O -15.507  -3.166 -17.662 1.00 . B B . 326 GLU OE2  1 1 
        5  8428 2 1  2 SER C    C -15.274  -2.872 -10.170 1.00 . B B . 327 SER C    1 1 
        5  8429 2 1  2 SER CA   C -14.871  -1.954 -11.319 1.00 . B B . 327 SER CA   1 1 
        5  8430 2 1  2 SER CB   C -16.098  -1.208 -11.846 1.00 . B B . 327 SER CB   1 1 
        5  8431 2 1  2 SER H    H -13.320  -2.497 -12.653 1.00 . B B . 327 SER H    1 1 
        5  8432 2 1  2 SER HA   H -14.152  -1.235 -10.955 1.00 . B B . 327 SER HA   1 1 
        5  8433 2 1  2 SER HB2  H -15.818  -0.623 -12.709 1.00 . B B . 327 SER HB2  1 1 
        5  8434 2 1  2 SER HB3  H -16.858  -1.922 -12.125 1.00 . B B . 327 SER HB3  1 1 
        5  8435 2 1  2 SER HG   H -16.703  -0.808 -10.026 1.00 . B B . 327 SER HG   1 1 
        5  8436 2 1  2 SER N    N -14.240  -2.712 -12.394 1.00 . B B . 327 SER N    1 1 
        5  8437 2 1  2 SER O    O -16.330  -3.504 -10.208 1.00 . B B . 327 SER O    1 1 
        5  8438 2 1  2 SER OG   O -16.629  -0.339 -10.860 1.00 . B B . 327 SER OG   1 1 
        5  8439 2 1  3 PHE C    C -15.043  -2.932  -6.770 1.00 . B B . 328 PHE C    1 1 
        5  8440 2 1  3 PHE CA   C -14.694  -3.782  -7.988 1.00 . B B . 328 PHE CA   1 1 
        5  8441 2 1  3 PHE CB   C -13.482  -4.662  -7.679 1.00 . B B . 328 PHE CB   1 1 
        5  8442 2 1  3 PHE CD1  C -13.446  -6.703  -9.139 1.00 . B B . 328 PHE CD1  1 1 
        5  8443 2 1  3 PHE CD2  C -12.033  -4.870  -9.717 1.00 . B B . 328 PHE CD2  1 1 
        5  8444 2 1  3 PHE CE1  C -12.983  -7.409 -10.234 1.00 . B B . 328 PHE CE1  1 1 
        5  8445 2 1  3 PHE CE2  C -11.566  -5.571 -10.813 1.00 . B B . 328 PHE CE2  1 1 
        5  8446 2 1  3 PHE CG   C -12.977  -5.427  -8.869 1.00 . B B . 328 PHE CG   1 1 
        5  8447 2 1  3 PHE CZ   C -12.042  -6.842 -11.071 1.00 . B B . 328 PHE CZ   1 1 
        5  8448 2 1  3 PHE H    H -13.600  -2.413  -9.176 1.00 . B B . 328 PHE H    1 1 
        5  8449 2 1  3 PHE HA   H -15.536  -4.414  -8.224 1.00 . B B . 328 PHE HA   1 1 
        5  8450 2 1  3 PHE HB2  H -12.676  -4.041  -7.318 1.00 . B B . 328 PHE HB2  1 1 
        5  8451 2 1  3 PHE HB3  H -13.750  -5.376  -6.913 1.00 . B B . 328 PHE HB3  1 1 
        5  8452 2 1  3 PHE HD1  H -14.182  -7.146  -8.485 1.00 . B B . 328 PHE HD1  1 1 
        5  8453 2 1  3 PHE HD2  H -11.660  -3.877  -9.516 1.00 . B B . 328 PHE HD2  1 1 
        5  8454 2 1  3 PHE HE1  H -13.356  -8.402 -10.433 1.00 . B B . 328 PHE HE1  1 1 
        5  8455 2 1  3 PHE HE2  H -10.830  -5.126 -11.466 1.00 . B B . 328 PHE HE2  1 1 
        5  8456 2 1  3 PHE HZ   H -11.679  -7.392 -11.927 1.00 . B B . 328 PHE HZ   1 1 
        5  8457 2 1  3 PHE N    N -14.426  -2.941  -9.149 1.00 . B B . 328 PHE N    1 1 
        5  8458 2 1  3 PHE O    O -14.416  -1.904  -6.517 1.00 . B B . 328 PHE O    1 1 
        5  8459 2 1  4 GLY C    C -15.693  -3.051  -3.597 1.00 . B B . 329 GLY C    1 1 
        5  8460 2 1  4 GLY CA   C -16.463  -2.638  -4.836 1.00 . B B . 329 GLY CA   1 1 
        5  8461 2 1  4 GLY H    H -16.512  -4.196  -6.268 1.00 . B B . 329 GLY H    1 1 
        5  8462 2 1  4 GLY HA2  H -17.515  -2.814  -4.668 1.00 . B B . 329 GLY HA2  1 1 
        5  8463 2 1  4 GLY HA3  H -16.308  -1.582  -5.007 1.00 . B B . 329 GLY HA3  1 1 
        5  8464 2 1  4 GLY N    N -16.048  -3.369  -6.018 1.00 . B B . 329 GLY N    1 1 
        5  8465 2 1  4 GLY O    O -15.612  -4.237  -3.276 1.00 . B B . 329 GLY O    1 1 
        5  8466 2 1  5 LEU C    C -14.854  -1.486  -0.530 1.00 . B B . 330 LEU C    1 1 
        5  8467 2 1  5 LEU CA   C -14.356  -2.340  -1.691 1.00 . B B . 330 LEU CA   1 1 
        5  8468 2 1  5 LEU CB   C -12.870  -2.073  -1.936 1.00 . B B . 330 LEU CB   1 1 
        5  8469 2 1  5 LEU CD1  C -10.602  -3.142  -1.920 1.00 . B B . 330 LEU CD1  1 1 
        5  8470 2 1  5 LEU CD2  C -11.664  -2.435   0.231 1.00 . B B . 330 LEU CD2  1 1 
        5  8471 2 1  5 LEU CG   C -11.913  -2.984  -1.165 1.00 . B B . 330 LEU CG   1 1 
        5  8472 2 1  5 LEU H    H -15.224  -1.147  -3.209 1.00 . B B . 330 LEU H    1 1 
        5  8473 2 1  5 LEU HA   H -14.489  -3.382  -1.439 1.00 . B B . 330 LEU HA   1 1 
        5  8474 2 1  5 LEU HB2  H -12.674  -2.190  -2.992 1.00 . B B . 330 LEU HB2  1 1 
        5  8475 2 1  5 LEU HB3  H -12.659  -1.051  -1.658 1.00 . B B . 330 LEU HB3  1 1 
        5  8476 2 1  5 LEU HD11 H -10.442  -2.277  -2.548 1.00 . B B . 330 LEU HD11 1 1 
        5  8477 2 1  5 LEU HD12 H  -9.789  -3.230  -1.215 1.00 . B B . 330 LEU HD12 1 1 
        5  8478 2 1  5 LEU HD13 H -10.644  -4.029  -2.534 1.00 . B B . 330 LEU HD13 1 1 
        5  8479 2 1  5 LEU HD21 H -12.554  -1.936   0.586 1.00 . B B . 330 LEU HD21 1 1 
        5  8480 2 1  5 LEU HD22 H -11.416  -3.247   0.899 1.00 . B B . 330 LEU HD22 1 1 
        5  8481 2 1  5 LEU HD23 H -10.845  -1.732   0.201 1.00 . B B . 330 LEU HD23 1 1 
        5  8482 2 1  5 LEU HG   H -12.360  -3.963  -1.066 1.00 . B B . 330 LEU HG   1 1 
        5  8483 2 1  5 LEU N    N -15.125  -2.072  -2.901 1.00 . B B . 330 LEU N    1 1 
        5  8484 2 1  5 LEU O    O -14.598  -0.283  -0.477 1.00 . B B . 330 LEU O    1 1 
        5  8485 2 1  6 GLY C    C -15.185  -1.507   2.759 1.00 . B B . 331 GLY C    1 1 
        5  8486 2 1  6 GLY CA   C -16.088  -1.398   1.547 1.00 . B B . 331 GLY CA   1 1 
        5  8487 2 1  6 GLY H    H -15.739  -3.076   0.304 1.00 . B B . 331 GLY H    1 1 
        5  8488 2 1  6 GLY HA2  H -17.059  -1.800   1.798 1.00 . B B . 331 GLY HA2  1 1 
        5  8489 2 1  6 GLY HA3  H -16.199  -0.356   1.286 1.00 . B B . 331 GLY HA3  1 1 
        5  8490 2 1  6 GLY N    N -15.566  -2.116   0.399 1.00 . B B . 331 GLY N    1 1 
        5  8491 2 1  6 GLY O    O -15.122  -2.554   3.403 1.00 . B B . 331 GLY O    1 1 
        5  8492 2 1  7 ILE C    C -14.203   0.331   5.395 1.00 . B B . 332 ILE C    1 1 
        5  8493 2 1  7 ILE CA   C -13.577  -0.400   4.212 1.00 . B B . 332 ILE CA   1 1 
        5  8494 2 1  7 ILE CB   C -12.239   0.276   3.857 1.00 . B B . 332 ILE CB   1 1 
        5  8495 2 1  7 ILE CD1  C -12.057   0.498   1.328 1.00 . B B . 332 ILE CD1  1 1 
        5  8496 2 1  7 ILE CG1  C -11.680  -0.303   2.556 1.00 . B B . 332 ILE CG1  1 1 
        5  8497 2 1  7 ILE CG2  C -11.240   0.104   4.992 1.00 . B B . 332 ILE CG2  1 1 
        5  8498 2 1  7 ILE H    H -14.575   0.382   2.518 1.00 . B B . 332 ILE H    1 1 
        5  8499 2 1  7 ILE HA   H -13.376  -1.422   4.499 1.00 . B B . 332 ILE HA   1 1 
        5  8500 2 1  7 ILE HB   H -12.419   1.332   3.725 1.00 . B B . 332 ILE HB   1 1 
        5  8501 2 1  7 ILE HD11 H -11.892   1.548   1.518 1.00 . B B . 332 ILE HD11 1 1 
        5  8502 2 1  7 ILE HD12 H -11.449   0.183   0.493 1.00 . B B . 332 ILE HD12 1 1 
        5  8503 2 1  7 ILE HD13 H -13.099   0.333   1.096 1.00 . B B . 332 ILE HD13 1 1 
        5  8504 2 1  7 ILE HG12 H -10.603  -0.330   2.615 1.00 . B B . 332 ILE HG12 1 1 
        5  8505 2 1  7 ILE HG13 H -12.055  -1.307   2.426 1.00 . B B . 332 ILE HG13 1 1 
        5  8506 2 1  7 ILE HG21 H -11.771  -0.091   5.912 1.00 . B B . 332 ILE HG21 1 1 
        5  8507 2 1  7 ILE HG22 H -10.584  -0.725   4.771 1.00 . B B . 332 ILE HG22 1 1 
        5  8508 2 1  7 ILE HG23 H -10.657   1.007   5.097 1.00 . B B . 332 ILE HG23 1 1 
        5  8509 2 1  7 ILE N    N -14.482  -0.422   3.070 1.00 . B B . 332 ILE N    1 1 
        5  8510 2 1  7 ILE O    O -14.751   1.422   5.244 1.00 . B B . 332 ILE O    1 1 
        5  8511 2 1  8 ARG C    C -13.591   1.015   8.595 1.00 . B B . 333 ARG C    1 1 
        5  8512 2 1  8 ARG CA   C -14.675   0.314   7.783 1.00 . B B . 333 ARG CA   1 1 
        5  8513 2 1  8 ARG CB   C -15.356  -0.760   8.635 1.00 . B B . 333 ARG CB   1 1 
        5  8514 2 1  8 ARG CD   C -16.555   0.105  10.668 1.00 . B B . 333 ARG CD   1 1 
        5  8515 2 1  8 ARG CG   C -16.691  -0.320   9.215 1.00 . B B . 333 ARG CG   1 1 
        5  8516 2 1  8 ARG CZ   C -16.709  -0.970  12.880 1.00 . B B . 333 ARG CZ   1 1 
        5  8517 2 1  8 ARG H    H -13.668  -1.148   6.630 1.00 . B B . 333 ARG H    1 1 
        5  8518 2 1  8 ARG HA   H -15.412   1.044   7.484 1.00 . B B . 333 ARG HA   1 1 
        5  8519 2 1  8 ARG HB2  H -15.525  -1.634   8.023 1.00 . B B . 333 ARG HB2  1 1 
        5  8520 2 1  8 ARG HB3  H -14.702  -1.024   9.452 1.00 . B B . 333 ARG HB3  1 1 
        5  8521 2 1  8 ARG HD2  H -15.655   0.692  10.775 1.00 . B B . 333 ARG HD2  1 1 
        5  8522 2 1  8 ARG HD3  H -17.411   0.708  10.934 1.00 . B B . 333 ARG HD3  1 1 
        5  8523 2 1  8 ARG HE   H -16.255  -1.911  11.179 1.00 . B B . 333 ARG HE   1 1 
        5  8524 2 1  8 ARG HG2  H -17.065   0.514   8.640 1.00 . B B . 333 ARG HG2  1 1 
        5  8525 2 1  8 ARG HG3  H -17.387  -1.144   9.153 1.00 . B B . 333 ARG HG3  1 1 
        5  8526 2 1  8 ARG HH11 H -17.087   1.017  12.886 1.00 . B B . 333 ARG HH11 1 1 
        5  8527 2 1  8 ARG HH12 H -17.188   0.238  14.429 1.00 . B B . 333 ARG HH12 1 1 
        5  8528 2 1  8 ARG HH21 H -16.389  -2.938  13.208 1.00 . B B . 333 ARG HH21 1 1 
        5  8529 2 1  8 ARG HH22 H -16.791  -2.007  14.612 1.00 . B B . 333 ARG HH22 1 1 
        5  8530 2 1  8 ARG N    N -14.117  -0.279   6.573 1.00 . B B . 333 ARG N    1 1 
        5  8531 2 1  8 ARG NE   N -16.483  -1.042  11.570 1.00 . B B . 333 ARG NE   1 1 
        5  8532 2 1  8 ARG NH1  N -17.020   0.191  13.444 1.00 . B B . 333 ARG NH1  1 1 
        5  8533 2 1  8 ARG NH2  N -16.622  -2.061  13.628 1.00 . B B . 333 ARG NH2  1 1 
        5  8534 2 1  8 ARG O    O -13.662   1.077   9.822 1.00 . B B . 333 ARG O    1 1 
        5  8535 2 1  9 GLY C    C -11.131   3.534   7.893 1.00 . B B . 334 GLY C    1 1 
        5  8536 2 1  9 GLY CA   C -11.502   2.231   8.575 1.00 . B B . 334 GLY CA   1 1 
        5  8537 2 1  9 GLY H    H -12.583   1.462   6.925 1.00 . B B . 334 GLY H    1 1 
        5  8538 2 1  9 GLY HA2  H -10.635   1.587   8.590 1.00 . B B . 334 GLY HA2  1 1 
        5  8539 2 1  9 GLY HA3  H -11.799   2.441   9.591 1.00 . B B . 334 GLY HA3  1 1 
        5  8540 2 1  9 GLY N    N -12.587   1.542   7.902 1.00 . B B . 334 GLY N    1 1 
        5  8541 2 1  9 GLY O    O -11.020   3.592   6.669 1.00 . B B . 334 GLY O    1 1 
        5  8542 2 1 10 ARG C    C  -9.155   5.885   7.613 1.00 . B B . 335 ARG C    1 1 
        5  8543 2 1 10 ARG CA   C -10.581   5.890   8.154 1.00 . B B . 335 ARG CA   1 1 
        5  8544 2 1 10 ARG CB   C -10.725   6.962   9.236 1.00 . B B . 335 ARG CB   1 1 
        5  8545 2 1 10 ARG CD   C -12.467   8.614   8.497 1.00 . B B . 335 ARG CD   1 1 
        5  8546 2 1 10 ARG CG   C -10.981   8.354   8.683 1.00 . B B . 335 ARG CG   1 1 
        5  8547 2 1 10 ARG CZ   C -13.930  10.388   7.610 1.00 . B B . 335 ARG CZ   1 1 
        5  8548 2 1 10 ARG H    H -11.044   4.472   9.656 1.00 . B B . 335 ARG H    1 1 
        5  8549 2 1 10 ARG HA   H -11.259   6.116   7.345 1.00 . B B . 335 ARG HA   1 1 
        5  8550 2 1 10 ARG HB2  H -11.548   6.697   9.882 1.00 . B B . 335 ARG HB2  1 1 
        5  8551 2 1 10 ARG HB3  H  -9.816   6.992   9.820 1.00 . B B . 335 ARG HB3  1 1 
        5  8552 2 1 10 ARG HD2  H -12.861   7.894   7.795 1.00 . B B . 335 ARG HD2  1 1 
        5  8553 2 1 10 ARG HD3  H -12.963   8.494   9.449 1.00 . B B . 335 ARG HD3  1 1 
        5  8554 2 1 10 ARG HE   H -11.970  10.577   7.934 1.00 . B B . 335 ARG HE   1 1 
        5  8555 2 1 10 ARG HG2  H -10.582   9.084   9.371 1.00 . B B . 335 ARG HG2  1 1 
        5  8556 2 1 10 ARG HG3  H -10.486   8.449   7.728 1.00 . B B . 335 ARG HG3  1 1 
        5  8557 2 1 10 ARG HH11 H -14.875   8.645   8.010 1.00 . B B . 335 ARG HH11 1 1 
        5  8558 2 1 10 ARG HH12 H -15.881   9.908   7.386 1.00 . B B . 335 ARG HH12 1 1 
        5  8559 2 1 10 ARG HH21 H -13.292  12.240   7.113 1.00 . B B . 335 ARG HH21 1 1 
        5  8560 2 1 10 ARG HH22 H -14.983  11.949   6.876 1.00 . B B . 335 ARG HH22 1 1 
        5  8561 2 1 10 ARG N    N -10.941   4.582   8.688 1.00 . B B . 335 ARG N    1 1 
        5  8562 2 1 10 ARG NE   N -12.729   9.960   7.992 1.00 . B B . 335 ARG NE   1 1 
        5  8563 2 1 10 ARG NH1  N -14.982   9.580   7.674 1.00 . B B . 335 ARG NH1  1 1 
        5  8564 2 1 10 ARG NH2  N -14.081  11.627   7.163 1.00 . B B . 335 ARG NH2  1 1 
        5  8565 2 1 10 ARG O    O  -8.906   6.316   6.488 1.00 . B B . 335 ARG O    1 1 
        5  8566 2 1 11 GLU C    C  -6.629   4.379   6.850 1.00 . B B . 336 GLU C    1 1 
        5  8567 2 1 11 GLU CA   C  -6.821   5.332   8.025 1.00 . B B . 336 GLU CA   1 1 
        5  8568 2 1 11 GLU CB   C  -5.953   4.889   9.204 1.00 . B B . 336 GLU CB   1 1 
        5  8569 2 1 11 GLU CD   C  -5.949   3.374  11.225 1.00 . B B . 336 GLU CD   1 1 
        5  8570 2 1 11 GLU CG   C  -6.342   3.533   9.770 1.00 . B B . 336 GLU CG   1 1 
        5  8571 2 1 11 GLU H    H  -8.483   5.064   9.308 1.00 . B B . 336 GLU H    1 1 
        5  8572 2 1 11 GLU HA   H  -6.520   6.323   7.721 1.00 . B B . 336 GLU HA   1 1 
        5  8573 2 1 11 GLU HB2  H  -4.924   4.838   8.879 1.00 . B B . 336 GLU HB2  1 1 
        5  8574 2 1 11 GLU HB3  H  -6.036   5.621   9.993 1.00 . B B . 336 GLU HB3  1 1 
        5  8575 2 1 11 GLU HG2  H  -7.412   3.416   9.687 1.00 . B B . 336 GLU HG2  1 1 
        5  8576 2 1 11 GLU HG3  H  -5.851   2.762   9.193 1.00 . B B . 336 GLU HG3  1 1 
        5  8577 2 1 11 GLU N    N  -8.222   5.393   8.423 1.00 . B B . 336 GLU N    1 1 
        5  8578 2 1 11 GLU O    O  -5.965   4.713   5.869 1.00 . B B . 336 GLU O    1 1 
        5  8579 2 1 11 GLU OE1  O  -5.840   2.219  11.688 1.00 . B B . 336 GLU OE1  1 1 
        5  8580 2 1 11 GLU OE2  O  -5.750   4.405  11.902 1.00 . B B . 336 GLU OE2  1 1 
        5  8581 2 1 12 ARG C    C  -7.678   2.725   4.591 1.00 . B B . 337 ARG C    1 1 
        5  8582 2 1 12 ARG CA   C  -7.109   2.191   5.900 1.00 . B B . 337 ARG CA   1 1 
        5  8583 2 1 12 ARG CB   C  -7.839   0.909   6.306 1.00 . B B . 337 ARG CB   1 1 
        5  8584 2 1 12 ARG CD   C  -7.657  -1.504   6.985 1.00 . B B . 337 ARG CD   1 1 
        5  8585 2 1 12 ARG CG   C  -6.910  -0.196   6.781 1.00 . B B . 337 ARG CG   1 1 
        5  8586 2 1 12 ARG CZ   C  -9.101  -2.501   8.716 1.00 . B B . 337 ARG CZ   1 1 
        5  8587 2 1 12 ARG H    H  -7.732   2.982   7.761 1.00 . B B . 337 ARG H    1 1 
        5  8588 2 1 12 ARG HA   H  -6.062   1.970   5.758 1.00 . B B . 337 ARG HA   1 1 
        5  8589 2 1 12 ARG HB2  H  -8.527   1.138   7.106 1.00 . B B . 337 ARG HB2  1 1 
        5  8590 2 1 12 ARG HB3  H  -8.397   0.540   5.458 1.00 . B B . 337 ARG HB3  1 1 
        5  8591 2 1 12 ARG HD2  H  -8.212  -1.730   6.087 1.00 . B B . 337 ARG HD2  1 1 
        5  8592 2 1 12 ARG HD3  H  -6.939  -2.289   7.172 1.00 . B B . 337 ARG HD3  1 1 
        5  8593 2 1 12 ARG HE   H  -8.840  -0.543   8.433 1.00 . B B . 337 ARG HE   1 1 
        5  8594 2 1 12 ARG HG2  H  -6.138  -0.346   6.041 1.00 . B B . 337 ARG HG2  1 1 
        5  8595 2 1 12 ARG HG3  H  -6.461   0.102   7.717 1.00 . B B . 337 ARG HG3  1 1 
        5  8596 2 1 12 ARG HH11 H  -8.149  -3.845   7.541 1.00 . B B . 337 ARG HH11 1 1 
        5  8597 2 1 12 ARG HH12 H  -9.170  -4.521   8.766 1.00 . B B . 337 ARG HH12 1 1 
        5  8598 2 1 12 ARG HH21 H -10.183  -1.430  10.044 1.00 . B B . 337 ARG HH21 1 1 
        5  8599 2 1 12 ARG HH22 H -10.325  -3.150  10.187 1.00 . B B . 337 ARG HH22 1 1 
        5  8600 2 1 12 ARG N    N  -7.215   3.191   6.956 1.00 . B B . 337 ARG N    1 1 
        5  8601 2 1 12 ARG NE   N  -8.586  -1.433   8.111 1.00 . B B . 337 ARG NE   1 1 
        5  8602 2 1 12 ARG NH1  N  -8.780  -3.723   8.307 1.00 . B B . 337 ARG NH1  1 1 
        5  8603 2 1 12 ARG NH2  N  -9.938  -2.348   9.732 1.00 . B B . 337 ARG NH2  1 1 
        5  8604 2 1 12 ARG O    O  -7.020   2.680   3.551 1.00 . B B . 337 ARG O    1 1 
        5  8605 2 1 13 PHE C    C  -8.752   4.944   2.899 1.00 . B B . 338 PHE C    1 1 
        5  8606 2 1 13 PHE CA   C  -9.558   3.781   3.467 1.00 . B B . 338 PHE CA   1 1 
        5  8607 2 1 13 PHE CB   C -10.976   4.243   3.809 1.00 . B B . 338 PHE CB   1 1 
        5  8608 2 1 13 PHE CD1  C -11.446   6.083   2.168 1.00 . B B . 338 PHE CD1  1 1 
        5  8609 2 1 13 PHE CD2  C -12.703   4.064   1.997 1.00 . B B . 338 PHE CD2  1 1 
        5  8610 2 1 13 PHE CE1  C -12.131   6.605   1.088 1.00 . B B . 338 PHE CE1  1 1 
        5  8611 2 1 13 PHE CE2  C -13.392   4.581   0.916 1.00 . B B . 338 PHE CE2  1 1 
        5  8612 2 1 13 PHE CG   C -11.724   4.808   2.634 1.00 . B B . 338 PHE CG   1 1 
        5  8613 2 1 13 PHE CZ   C -13.106   5.854   0.461 1.00 . B B . 338 PHE CZ   1 1 
        5  8614 2 1 13 PHE H    H  -9.377   3.246   5.507 1.00 . B B . 338 PHE H    1 1 
        5  8615 2 1 13 PHE HA   H  -9.610   2.999   2.725 1.00 . B B . 338 PHE HA   1 1 
        5  8616 2 1 13 PHE HB2  H -11.539   3.402   4.187 1.00 . B B . 338 PHE HB2  1 1 
        5  8617 2 1 13 PHE HB3  H -10.925   5.007   4.570 1.00 . B B . 338 PHE HB3  1 1 
        5  8618 2 1 13 PHE HD1  H -10.684   6.671   2.658 1.00 . B B . 338 PHE HD1  1 1 
        5  8619 2 1 13 PHE HD2  H -12.928   3.069   2.351 1.00 . B B . 338 PHE HD2  1 1 
        5  8620 2 1 13 PHE HE1  H -11.906   7.601   0.735 1.00 . B B . 338 PHE HE1  1 1 
        5  8621 2 1 13 PHE HE2  H -14.154   3.991   0.428 1.00 . B B . 338 PHE HE2  1 1 
        5  8622 2 1 13 PHE HZ   H -13.643   6.260  -0.383 1.00 . B B . 338 PHE HZ   1 1 
        5  8623 2 1 13 PHE N    N  -8.904   3.234   4.649 1.00 . B B . 338 PHE N    1 1 
        5  8624 2 1 13 PHE O    O  -8.740   5.170   1.689 1.00 . B B . 338 PHE O    1 1 
        5  8625 2 1 14 GLU C    C  -6.133   6.346   2.447 1.00 . B B . 339 GLU C    1 1 
        5  8626 2 1 14 GLU CA   C  -7.261   6.807   3.361 1.00 . B B . 339 GLU CA   1 1 
        5  8627 2 1 14 GLU CB   C  -6.687   7.531   4.581 1.00 . B B . 339 GLU CB   1 1 
        5  8628 2 1 14 GLU CD   C  -6.753   9.902   5.451 1.00 . B B . 339 GLU CD   1 1 
        5  8629 2 1 14 GLU CG   C  -7.559   8.674   5.075 1.00 . B B . 339 GLU CG   1 1 
        5  8630 2 1 14 GLU H    H  -8.120   5.441   4.730 1.00 . B B . 339 GLU H    1 1 
        5  8631 2 1 14 GLU HA   H  -7.897   7.487   2.813 1.00 . B B . 339 GLU HA   1 1 
        5  8632 2 1 14 GLU HB2  H  -6.572   6.821   5.386 1.00 . B B . 339 GLU HB2  1 1 
        5  8633 2 1 14 GLU HB3  H  -5.718   7.932   4.324 1.00 . B B . 339 GLU HB3  1 1 
        5  8634 2 1 14 GLU HG2  H  -8.254   8.944   4.294 1.00 . B B . 339 GLU HG2  1 1 
        5  8635 2 1 14 GLU HG3  H  -8.108   8.342   5.944 1.00 . B B . 339 GLU HG3  1 1 
        5  8636 2 1 14 GLU N    N  -8.075   5.674   3.779 1.00 . B B . 339 GLU N    1 1 
        5  8637 2 1 14 GLU O    O  -5.809   7.008   1.462 1.00 . B B . 339 GLU O    1 1 
        5  8638 2 1 14 GLU OE1  O  -7.044  10.991   4.912 1.00 . B B . 339 GLU OE1  1 1 
        5  8639 2 1 14 GLU OE2  O  -5.831   9.775   6.284 1.00 . B B . 339 GLU OE2  1 1 
        5  8640 2 1 15 MET C    C  -4.966   4.261   0.591 1.00 . B B . 340 MET C    1 1 
        5  8641 2 1 15 MET CA   C  -4.460   4.647   1.976 1.00 . B B . 340 MET CA   1 1 
        5  8642 2 1 15 MET CB   C  -3.852   3.427   2.671 1.00 . B B . 340 MET CB   1 1 
        5  8643 2 1 15 MET CE   C  -3.330   2.225   5.801 1.00 . B B . 340 MET CE   1 1 
        5  8644 2 1 15 MET CG   C  -2.690   3.768   3.590 1.00 . B B . 340 MET CG   1 1 
        5  8645 2 1 15 MET H    H  -5.852   4.712   3.570 1.00 . B B . 340 MET H    1 1 
        5  8646 2 1 15 MET HA   H  -3.702   5.409   1.871 1.00 . B B . 340 MET HA   1 1 
        5  8647 2 1 15 MET HB2  H  -4.618   2.943   3.258 1.00 . B B . 340 MET HB2  1 1 
        5  8648 2 1 15 MET HB3  H  -3.497   2.738   1.919 1.00 . B B . 340 MET HB3  1 1 
        5  8649 2 1 15 MET HE1  H  -3.815   1.664   5.016 1.00 . B B . 340 MET HE1  1 1 
        5  8650 2 1 15 MET HE2  H  -2.343   1.822   5.975 1.00 . B B . 340 MET HE2  1 1 
        5  8651 2 1 15 MET HE3  H  -3.913   2.153   6.708 1.00 . B B . 340 MET HE3  1 1 
        5  8652 2 1 15 MET HG2  H  -1.954   2.981   3.525 1.00 . B B . 340 MET HG2  1 1 
        5  8653 2 1 15 MET HG3  H  -2.250   4.698   3.262 1.00 . B B . 340 MET HG3  1 1 
        5  8654 2 1 15 MET N    N  -5.545   5.200   2.775 1.00 . B B . 340 MET N    1 1 
        5  8655 2 1 15 MET O    O  -4.450   4.731  -0.423 1.00 . B B . 340 MET O    1 1 
        5  8656 2 1 15 MET SD   S  -3.196   3.943   5.312 1.00 . B B . 340 MET SD   1 1 
        5  8657 2 1 16 PHE C    C  -7.159   4.137  -1.473 1.00 . B B . 341 PHE C    1 1 
        5  8658 2 1 16 PHE CA   C  -6.565   2.961  -0.704 1.00 . B B . 341 PHE CA   1 1 
        5  8659 2 1 16 PHE CB   C  -7.638   1.901  -0.448 1.00 . B B . 341 PHE CB   1 1 
        5  8660 2 1 16 PHE CD1  C  -5.971   0.393   0.657 1.00 . B B . 341 PHE CD1  1 1 
        5  8661 2 1 16 PHE CD2  C  -8.161   0.532   1.590 1.00 . B B . 341 PHE CD2  1 1 
        5  8662 2 1 16 PHE CE1  C  -5.603  -0.501   1.641 1.00 . B B . 341 PHE CE1  1 1 
        5  8663 2 1 16 PHE CE2  C  -7.799  -0.364   2.577 1.00 . B B . 341 PHE CE2  1 1 
        5  8664 2 1 16 PHE CG   C  -7.252   0.919   0.620 1.00 . B B . 341 PHE CG   1 1 
        5  8665 2 1 16 PHE CZ   C  -6.518  -0.880   2.602 1.00 . B B . 341 PHE CZ   1 1 
        5  8666 2 1 16 PHE H    H  -6.354   3.068   1.402 1.00 . B B . 341 PHE H    1 1 
        5  8667 2 1 16 PHE HA   H  -5.774   2.524  -1.296 1.00 . B B . 341 PHE HA   1 1 
        5  8668 2 1 16 PHE HB2  H  -8.551   2.388  -0.138 1.00 . B B . 341 PHE HB2  1 1 
        5  8669 2 1 16 PHE HB3  H  -7.818   1.351  -1.359 1.00 . B B . 341 PHE HB3  1 1 
        5  8670 2 1 16 PHE HD1  H  -5.255   0.689  -0.094 1.00 . B B . 341 PHE HD1  1 1 
        5  8671 2 1 16 PHE HD2  H  -9.163   0.935   1.570 1.00 . B B . 341 PHE HD2  1 1 
        5  8672 2 1 16 PHE HE1  H  -4.601  -0.904   1.657 1.00 . B B . 341 PHE HE1  1 1 
        5  8673 2 1 16 PHE HE2  H  -8.516  -0.660   3.328 1.00 . B B . 341 PHE HE2  1 1 
        5  8674 2 1 16 PHE HZ   H  -6.232  -1.576   3.373 1.00 . B B . 341 PHE HZ   1 1 
        5  8675 2 1 16 PHE N    N  -5.983   3.406   0.557 1.00 . B B . 341 PHE N    1 1 
        5  8676 2 1 16 PHE O    O  -7.239   4.110  -2.701 1.00 . B B . 341 PHE O    1 1 
        5  8677 2 1 17 ARG C    C  -7.057   7.218  -1.994 1.00 . B B . 342 ARG C    1 1 
        5  8678 2 1 17 ARG CA   C  -8.146   6.357  -1.366 1.00 . B B . 342 ARG CA   1 1 
        5  8679 2 1 17 ARG CB   C  -8.930   7.172  -0.335 1.00 . B B . 342 ARG CB   1 1 
        5  8680 2 1 17 ARG CD   C  -9.722   9.514   0.113 1.00 . B B . 342 ARG CD   1 1 
        5  8681 2 1 17 ARG CG   C  -9.605   8.402  -0.917 1.00 . B B . 342 ARG CG   1 1 
        5  8682 2 1 17 ARG CZ   C -10.464  11.861   0.227 1.00 . B B . 342 ARG CZ   1 1 
        5  8683 2 1 17 ARG H    H  -7.475   5.141   0.231 1.00 . B B . 342 ARG H    1 1 
        5  8684 2 1 17 ARG HA   H  -8.820   6.029  -2.143 1.00 . B B . 342 ARG HA   1 1 
        5  8685 2 1 17 ARG HB2  H  -9.691   6.542   0.102 1.00 . B B . 342 ARG HB2  1 1 
        5  8686 2 1 17 ARG HB3  H  -8.252   7.494   0.443 1.00 . B B . 342 ARG HB3  1 1 
        5  8687 2 1 17 ARG HD2  H -10.384   9.188   0.902 1.00 . B B . 342 ARG HD2  1 1 
        5  8688 2 1 17 ARG HD3  H  -8.743   9.710   0.524 1.00 . B B . 342 ARG HD3  1 1 
        5  8689 2 1 17 ARG HE   H -10.455  10.743  -1.426 1.00 . B B . 342 ARG HE   1 1 
        5  8690 2 1 17 ARG HG2  H  -9.022   8.760  -1.753 1.00 . B B . 342 ARG HG2  1 1 
        5  8691 2 1 17 ARG HG3  H -10.594   8.131  -1.256 1.00 . B B . 342 ARG HG3  1 1 
        5  8692 2 1 17 ARG HH11 H  -9.833  11.095   1.990 1.00 . B B . 342 ARG HH11 1 1 
        5  8693 2 1 17 ARG HH12 H -10.360  12.744   2.043 1.00 . B B . 342 ARG HH12 1 1 
        5  8694 2 1 17 ARG HH21 H -11.148  12.911  -1.359 1.00 . B B . 342 ARG HH21 1 1 
        5  8695 2 1 17 ARG HH22 H -11.107  13.775   0.142 1.00 . B B . 342 ARG HH22 1 1 
        5  8696 2 1 17 ARG N    N  -7.568   5.172  -0.745 1.00 . B B . 342 ARG N    1 1 
        5  8697 2 1 17 ARG NE   N -10.250  10.746  -0.468 1.00 . B B . 342 ARG NE   1 1 
        5  8698 2 1 17 ARG NH1  N -10.197  11.903   1.526 1.00 . B B . 342 ARG NH1  1 1 
        5  8699 2 1 17 ARG NH2  N -10.945  12.937  -0.380 1.00 . B B . 342 ARG NH2  1 1 
        5  8700 2 1 17 ARG O    O  -7.209   7.714  -3.110 1.00 . B B . 342 ARG O    1 1 
        5  8701 2 1 18 GLU C    C  -4.084   7.419  -2.854 1.00 . B B . 343 GLU C    1 1 
        5  8702 2 1 18 GLU CA   C  -4.834   8.176  -1.764 1.00 . B B . 343 GLU CA   1 1 
        5  8703 2 1 18 GLU CB   C  -3.882   8.525  -0.618 1.00 . B B . 343 GLU CB   1 1 
        5  8704 2 1 18 GLU CD   C  -3.610  11.036  -0.647 1.00 . B B . 343 GLU CD   1 1 
        5  8705 2 1 18 GLU CG   C  -4.212   9.841   0.067 1.00 . B B . 343 GLU CG   1 1 
        5  8706 2 1 18 GLU H    H  -5.887   6.958  -0.392 1.00 . B B . 343 GLU H    1 1 
        5  8707 2 1 18 GLU HA   H  -5.231   9.088  -2.184 1.00 . B B . 343 GLU HA   1 1 
        5  8708 2 1 18 GLU HB2  H  -3.925   7.739   0.122 1.00 . B B . 343 GLU HB2  1 1 
        5  8709 2 1 18 GLU HB3  H  -2.877   8.588  -1.006 1.00 . B B . 343 GLU HB3  1 1 
        5  8710 2 1 18 GLU HG2  H  -5.284   9.960   0.093 1.00 . B B . 343 GLU HG2  1 1 
        5  8711 2 1 18 GLU HG3  H  -3.828   9.813   1.076 1.00 . B B . 343 GLU HG3  1 1 
        5  8712 2 1 18 GLU N    N  -5.953   7.384  -1.272 1.00 . B B . 343 GLU N    1 1 
        5  8713 2 1 18 GLU O    O  -3.530   8.020  -3.774 1.00 . B B . 343 GLU O    1 1 
        5  8714 2 1 18 GLU OE1  O  -2.937  11.849   0.020 1.00 . B B . 343 GLU OE1  1 1 
        5  8715 2 1 18 GLU OE2  O  -3.812  11.158  -1.874 1.00 . B B . 343 GLU OE2  1 1 
        5  8716 2 1 19 LEU C    C  -4.193   5.203  -5.025 1.00 . B B . 344 LEU C    1 1 
        5  8717 2 1 19 LEU CA   C  -3.403   5.250  -3.722 1.00 . B B . 344 LEU CA   1 1 
        5  8718 2 1 19 LEU CB   C  -3.221   3.835  -3.166 1.00 . B B . 344 LEU CB   1 1 
        5  8719 2 1 19 LEU CD1  C  -1.931   2.582  -1.419 1.00 . B B . 344 LEU CD1  1 1 
        5  8720 2 1 19 LEU CD2  C  -0.929   2.960  -3.680 1.00 . B B . 344 LEU CD2  1 1 
        5  8721 2 1 19 LEU CG   C  -1.832   3.537  -2.599 1.00 . B B . 344 LEU CG   1 1 
        5  8722 2 1 19 LEU H    H  -4.541   5.675  -1.990 1.00 . B B . 344 LEU H    1 1 
        5  8723 2 1 19 LEU HA   H  -2.432   5.679  -3.918 1.00 . B B . 344 LEU HA   1 1 
        5  8724 2 1 19 LEU HB2  H  -3.948   3.683  -2.382 1.00 . B B . 344 LEU HB2  1 1 
        5  8725 2 1 19 LEU HB3  H  -3.419   3.129  -3.959 1.00 . B B . 344 LEU HB3  1 1 
        5  8726 2 1 19 LEU HD11 H  -2.908   2.669  -0.967 1.00 . B B . 344 LEU HD11 1 1 
        5  8727 2 1 19 LEU HD12 H  -1.781   1.569  -1.762 1.00 . B B . 344 LEU HD12 1 1 
        5  8728 2 1 19 LEU HD13 H  -1.173   2.831  -0.690 1.00 . B B . 344 LEU HD13 1 1 
        5  8729 2 1 19 LEU HD21 H  -1.534   2.479  -4.435 1.00 . B B . 344 LEU HD21 1 1 
        5  8730 2 1 19 LEU HD22 H  -0.355   3.755  -4.131 1.00 . B B . 344 LEU HD22 1 1 
        5  8731 2 1 19 LEU HD23 H  -0.259   2.236  -3.241 1.00 . B B . 344 LEU HD23 1 1 
        5  8732 2 1 19 LEU HG   H  -1.388   4.457  -2.248 1.00 . B B . 344 LEU HG   1 1 
        5  8733 2 1 19 LEU N    N  -4.077   6.094  -2.744 1.00 . B B . 344 LEU N    1 1 
        5  8734 2 1 19 LEU O    O  -3.620   5.077  -6.107 1.00 . B B . 344 LEU O    1 1 
        5  8735 2 1 20 ASN C    C  -6.241   6.569  -6.890 1.00 . B B . 345 ASN C    1 1 
        5  8736 2 1 20 ASN CA   C  -6.382   5.282  -6.085 1.00 . B B . 345 ASN CA   1 1 
        5  8737 2 1 20 ASN CB   C  -7.840   5.088  -5.662 1.00 . B B . 345 ASN CB   1 1 
        5  8738 2 1 20 ASN CG   C  -8.723   4.653  -6.816 1.00 . B B . 345 ASN CG   1 1 
        5  8739 2 1 20 ASN H    H  -5.915   5.410  -4.024 1.00 . B B . 345 ASN H    1 1 
        5  8740 2 1 20 ASN HA   H  -6.080   4.449  -6.702 1.00 . B B . 345 ASN HA   1 1 
        5  8741 2 1 20 ASN HB2  H  -7.887   4.331  -4.893 1.00 . B B . 345 ASN HB2  1 1 
        5  8742 2 1 20 ASN HB3  H  -8.222   6.019  -5.270 1.00 . B B . 345 ASN HB3  1 1 
        5  8743 2 1 20 ASN HD21 H  -9.582   3.274  -5.671 1.00 . B B . 345 ASN HD21 1 1 
        5  8744 2 1 20 ASN HD22 H -10.156   3.362  -7.298 1.00 . B B . 345 ASN HD22 1 1 
        5  8745 2 1 20 ASN N    N  -5.515   5.309  -4.914 1.00 . B B . 345 ASN N    1 1 
        5  8746 2 1 20 ASN ND2  N  -9.573   3.663  -6.570 1.00 . B B . 345 ASN ND2  1 1 
        5  8747 2 1 20 ASN O    O  -6.159   6.540  -8.118 1.00 . B B . 345 ASN O    1 1 
        5  8748 2 1 20 ASN OD1  O  -8.642   5.202  -7.915 1.00 . B B . 345 ASN OD1  1 1 
        5  8749 2 1 21 GLU C    C  -4.669   9.170  -7.408 1.00 . B B . 346 GLU C    1 1 
        5  8750 2 1 21 GLU CA   C  -6.072   8.997  -6.838 1.00 . B B . 346 GLU CA   1 1 
        5  8751 2 1 21 GLU CB   C  -6.376  10.122  -5.847 1.00 . B B . 346 GLU CB   1 1 
        5  8752 2 1 21 GLU CD   C  -6.864  12.592  -5.650 1.00 . B B . 346 GLU CD   1 1 
        5  8753 2 1 21 GLU CG   C  -7.023  11.338  -6.488 1.00 . B B . 346 GLU CG   1 1 
        5  8754 2 1 21 GLU H    H  -6.275   7.657  -5.211 1.00 . B B . 346 GLU H    1 1 
        5  8755 2 1 21 GLU HA   H  -6.785   9.039  -7.648 1.00 . B B . 346 GLU HA   1 1 
        5  8756 2 1 21 GLU HB2  H  -7.043   9.745  -5.086 1.00 . B B . 346 GLU HB2  1 1 
        5  8757 2 1 21 GLU HB3  H  -5.453  10.435  -5.381 1.00 . B B . 346 GLU HB3  1 1 
        5  8758 2 1 21 GLU HG2  H  -6.567  11.508  -7.451 1.00 . B B . 346 GLU HG2  1 1 
        5  8759 2 1 21 GLU HG3  H  -8.077  11.142  -6.619 1.00 . B B . 346 GLU HG3  1 1 
        5  8760 2 1 21 GLU N    N  -6.208   7.698  -6.189 1.00 . B B . 346 GLU N    1 1 
        5  8761 2 1 21 GLU O    O  -4.479   9.832  -8.428 1.00 . B B . 346 GLU O    1 1 
        5  8762 2 1 21 GLU OE1  O  -6.256  13.564  -6.146 1.00 . B B . 346 GLU OE1  1 1 
        5  8763 2 1 21 GLU OE2  O  -7.348  12.602  -4.498 1.00 . B B . 346 GLU OE2  1 1 
        5  8764 2 1 22 ALA C    C  -2.071   7.801  -8.424 1.00 . B B . 347 ALA C    1 1 
        5  8765 2 1 22 ALA CA   C  -2.302   8.653  -7.182 1.00 . B B . 347 ALA CA   1 1 
        5  8766 2 1 22 ALA CB   C  -1.365   8.223  -6.062 1.00 . B B . 347 ALA CB   1 1 
        5  8767 2 1 22 ALA H    H  -3.903   8.054  -5.936 1.00 . B B . 347 ALA H    1 1 
        5  8768 2 1 22 ALA HA   H  -2.089   9.685  -7.420 1.00 . B B . 347 ALA HA   1 1 
        5  8769 2 1 22 ALA HB1  H  -1.791   8.502  -5.110 1.00 . B B . 347 ALA HB1  1 1 
        5  8770 2 1 22 ALA HB2  H  -0.409   8.709  -6.186 1.00 . B B . 347 ALA HB2  1 1 
        5  8771 2 1 22 ALA HB3  H  -1.231   7.152  -6.097 1.00 . B B . 347 ALA HB3  1 1 
        5  8772 2 1 22 ALA N    N  -3.688   8.569  -6.742 1.00 . B B . 347 ALA N    1 1 
        5  8773 2 1 22 ALA O    O  -1.239   8.130  -9.270 1.00 . B B . 347 ALA O    1 1 
        5  8774 2 1 23 LEU C    C  -3.283   6.440 -10.925 1.00 . B B . 348 LEU C    1 1 
        5  8775 2 1 23 LEU CA   C  -2.692   5.805  -9.670 1.00 . B B . 348 LEU CA   1 1 
        5  8776 2 1 23 LEU CB   C  -3.390   4.474  -9.375 1.00 . B B . 348 LEU CB   1 1 
        5  8777 2 1 23 LEU CD1  C  -1.505   2.948 -10.008 1.00 . B B . 348 LEU CD1  1 1 
        5  8778 2 1 23 LEU CD2  C  -1.706   3.776  -7.655 1.00 . B B . 348 LEU CD2  1 1 
        5  8779 2 1 23 LEU CG   C  -2.468   3.350  -8.901 1.00 . B B . 348 LEU CG   1 1 
        5  8780 2 1 23 LEU H    H  -3.462   6.495  -7.823 1.00 . B B . 348 LEU H    1 1 
        5  8781 2 1 23 LEU HA   H  -1.641   5.621  -9.835 1.00 . B B . 348 LEU HA   1 1 
        5  8782 2 1 23 LEU HB2  H  -4.137   4.646  -8.613 1.00 . B B . 348 LEU HB2  1 1 
        5  8783 2 1 23 LEU HB3  H  -3.889   4.145 -10.275 1.00 . B B . 348 LEU HB3  1 1 
        5  8784 2 1 23 LEU HD11 H  -1.404   3.762 -10.710 1.00 . B B . 348 LEU HD11 1 1 
        5  8785 2 1 23 LEU HD12 H  -0.540   2.719  -9.580 1.00 . B B . 348 LEU HD12 1 1 
        5  8786 2 1 23 LEU HD13 H  -1.887   2.077 -10.519 1.00 . B B . 348 LEU HD13 1 1 
        5  8787 2 1 23 LEU HD21 H  -1.623   4.853  -7.633 1.00 . B B . 348 LEU HD21 1 1 
        5  8788 2 1 23 LEU HD22 H  -2.235   3.438  -6.776 1.00 . B B . 348 LEU HD22 1 1 
        5  8789 2 1 23 LEU HD23 H  -0.718   3.340  -7.670 1.00 . B B . 348 LEU HD23 1 1 
        5  8790 2 1 23 LEU HG   H  -3.065   2.486  -8.649 1.00 . B B . 348 LEU HG   1 1 
        5  8791 2 1 23 LEU N    N  -2.814   6.704  -8.529 1.00 . B B . 348 LEU N    1 1 
        5  8792 2 1 23 LEU O    O  -2.729   6.314 -12.016 1.00 . B B . 348 LEU O    1 1 
        5  8793 2 1 24 GLU C    C  -4.253   8.964 -12.379 1.00 . B B . 349 GLU C    1 1 
        5  8794 2 1 24 GLU CA   C  -5.075   7.781 -11.879 1.00 . B B . 349 GLU CA   1 1 
        5  8795 2 1 24 GLU CB   C  -6.470   8.252 -11.466 1.00 . B B . 349 GLU CB   1 1 
        5  8796 2 1 24 GLU CD   C  -8.563   7.209 -10.509 1.00 . B B . 349 GLU CD   1 1 
        5  8797 2 1 24 GLU CG   C  -7.545   7.190 -11.633 1.00 . B B . 349 GLU CG   1 1 
        5  8798 2 1 24 GLU H    H  -4.804   7.190  -9.865 1.00 . B B . 349 GLU H    1 1 
        5  8799 2 1 24 GLU HA   H  -5.169   7.060 -12.678 1.00 . B B . 349 GLU HA   1 1 
        5  8800 2 1 24 GLU HB2  H  -6.445   8.548 -10.428 1.00 . B B . 349 GLU HB2  1 1 
        5  8801 2 1 24 GLU HB3  H  -6.742   9.106 -12.069 1.00 . B B . 349 GLU HB3  1 1 
        5  8802 2 1 24 GLU HG2  H  -8.060   7.360 -12.567 1.00 . B B . 349 GLU HG2  1 1 
        5  8803 2 1 24 GLU HG3  H  -7.073   6.219 -11.655 1.00 . B B . 349 GLU HG3  1 1 
        5  8804 2 1 24 GLU N    N  -4.410   7.124 -10.760 1.00 . B B . 349 GLU N    1 1 
        5  8805 2 1 24 GLU O    O  -4.291   9.304 -13.562 1.00 . B B . 349 GLU O    1 1 
        5  8806 2 1 24 GLU OE1  O  -9.109   6.134 -10.184 1.00 . B B . 349 GLU OE1  1 1 
        5  8807 2 1 24 GLU OE2  O  -8.813   8.300  -9.954 1.00 . B B . 349 GLU OE2  1 1 
        5  8808 2 1 25 LEU C    C  -1.437  10.289 -12.589 1.00 . B B . 350 LEU C    1 1 
        5  8809 2 1 25 LEU CA   C  -2.677  10.733 -11.820 1.00 . B B . 350 LEU CA   1 1 
        5  8810 2 1 25 LEU CB   C  -2.263  11.494 -10.558 1.00 . B B . 350 LEU CB   1 1 
        5  8811 2 1 25 LEU CD1  C  -3.232  12.719  -8.597 1.00 . B B . 350 LEU CD1  1 1 
        5  8812 2 1 25 LEU CD2  C  -2.886  13.912 -10.767 1.00 . B B . 350 LEU CD2  1 1 
        5  8813 2 1 25 LEU CG   C  -3.238  12.585 -10.112 1.00 . B B . 350 LEU CG   1 1 
        5  8814 2 1 25 LEU H    H  -3.520   9.270 -10.544 1.00 . B B . 350 LEU H    1 1 
        5  8815 2 1 25 LEU HA   H  -3.261  11.388 -12.449 1.00 . B B . 350 LEU HA   1 1 
        5  8816 2 1 25 LEU HB2  H  -2.159  10.782  -9.752 1.00 . B B . 350 LEU HB2  1 1 
        5  8817 2 1 25 LEU HB3  H  -1.303  11.953 -10.737 1.00 . B B . 350 LEU HB3  1 1 
        5  8818 2 1 25 LEU HD11 H  -2.276  12.399  -8.211 1.00 . B B . 350 LEU HD11 1 1 
        5  8819 2 1 25 LEU HD12 H  -3.403  13.750  -8.325 1.00 . B B . 350 LEU HD12 1 1 
        5  8820 2 1 25 LEU HD13 H  -4.014  12.102  -8.178 1.00 . B B . 350 LEU HD13 1 1 
        5  8821 2 1 25 LEU HD21 H  -2.374  13.729 -11.700 1.00 . B B . 350 LEU HD21 1 1 
        5  8822 2 1 25 LEU HD22 H  -3.790  14.471 -10.956 1.00 . B B . 350 LEU HD22 1 1 
        5  8823 2 1 25 LEU HD23 H  -2.244  14.479 -10.109 1.00 . B B . 350 LEU HD23 1 1 
        5  8824 2 1 25 LEU HG   H  -4.237  12.314 -10.419 1.00 . B B . 350 LEU HG   1 1 
        5  8825 2 1 25 LEU N    N  -3.509   9.588 -11.471 1.00 . B B . 350 LEU N    1 1 
        5  8826 2 1 25 LEU O    O  -1.053  10.912 -13.579 1.00 . B B . 350 LEU O    1 1 
        5  8827 2 1 26 LYS C    C   0.032   8.025 -14.108 1.00 . B B . 351 LYS C    1 1 
        5  8828 2 1 26 LYS CA   C   0.381   8.682 -12.777 1.00 . B B . 351 LYS CA   1 1 
        5  8829 2 1 26 LYS CB   C   1.081   7.675 -11.863 1.00 . B B . 351 LYS CB   1 1 
        5  8830 2 1 26 LYS CD   C   0.884   5.606 -10.452 1.00 . B B . 351 LYS CD   1 1 
        5  8831 2 1 26 LYS CE   C   2.185   5.004 -10.958 1.00 . B B . 351 LYS CE   1 1 
        5  8832 2 1 26 LYS CG   C   0.222   6.472 -11.511 1.00 . B B . 351 LYS CG   1 1 
        5  8833 2 1 26 LYS H    H  -1.169   8.754 -11.336 1.00 . B B . 351 LYS H    1 1 
        5  8834 2 1 26 LYS HA   H   1.048   9.511 -12.963 1.00 . B B . 351 LYS HA   1 1 
        5  8835 2 1 26 LYS HB2  H   1.974   7.320 -12.356 1.00 . B B . 351 LYS HB2  1 1 
        5  8836 2 1 26 LYS HB3  H   1.361   8.171 -10.946 1.00 . B B . 351 LYS HB3  1 1 
        5  8837 2 1 26 LYS HD2  H   1.094   6.213  -9.584 1.00 . B B . 351 LYS HD2  1 1 
        5  8838 2 1 26 LYS HD3  H   0.210   4.807 -10.181 1.00 . B B . 351 LYS HD3  1 1 
        5  8839 2 1 26 LYS HE2  H   2.308   4.024 -10.521 1.00 . B B . 351 LYS HE2  1 1 
        5  8840 2 1 26 LYS HE3  H   2.131   4.914 -12.033 1.00 . B B . 351 LYS HE3  1 1 
        5  8841 2 1 26 LYS HG2  H  -0.729   6.819 -11.135 1.00 . B B . 351 LYS HG2  1 1 
        5  8842 2 1 26 LYS HG3  H   0.066   5.880 -12.402 1.00 . B B . 351 LYS HG3  1 1 
        5  8843 2 1 26 LYS HZ1  H   3.067   6.830 -10.457 1.00 . B B . 351 LYS HZ1  1 1 
        5  8844 2 1 26 LYS HZ2  H   3.797   5.493  -9.723 1.00 . B B . 351 LYS HZ2  1 1 
        5  8845 2 1 26 LYS HZ3  H   4.069   5.811 -11.362 1.00 . B B . 351 LYS HZ3  1 1 
        5  8846 2 1 26 LYS N    N  -0.815   9.209 -12.129 1.00 . B B . 351 LYS N    1 1 
        5  8847 2 1 26 LYS NZ   N   3.362   5.843 -10.600 1.00 . B B . 351 LYS NZ   1 1 
        5  8848 2 1 26 LYS O    O   0.840   8.014 -15.037 1.00 . B B . 351 LYS O    1 1 
        5  8849 2 1 27 ASP C    C  -2.033   7.846 -16.467 1.00 . B B . 352 ASP C    1 1 
        5  8850 2 1 27 ASP CA   C  -1.632   6.819 -15.413 1.00 . B B . 352 ASP CA   1 1 
        5  8851 2 1 27 ASP CB   C  -2.813   5.896 -15.108 1.00 . B B . 352 ASP CB   1 1 
        5  8852 2 1 27 ASP CG   C  -2.373   4.484 -14.776 1.00 . B B . 352 ASP CG   1 1 
        5  8853 2 1 27 ASP H    H  -1.777   7.518 -13.420 1.00 . B B . 352 ASP H    1 1 
        5  8854 2 1 27 ASP HA   H  -0.814   6.228 -15.796 1.00 . B B . 352 ASP HA   1 1 
        5  8855 2 1 27 ASP HB2  H  -3.362   6.289 -14.265 1.00 . B B . 352 ASP HB2  1 1 
        5  8856 2 1 27 ASP HB3  H  -3.464   5.858 -15.970 1.00 . B B . 352 ASP HB3  1 1 
        5  8857 2 1 27 ASP N    N  -1.177   7.478 -14.194 1.00 . B B . 352 ASP N    1 1 
        5  8858 2 1 27 ASP O    O  -1.898   7.604 -17.667 1.00 . B B . 352 ASP O    1 1 
        5  8859 2 1 27 ASP OD1  O  -2.067   4.220 -13.595 1.00 . B B . 352 ASP OD1  1 1 
        5  8860 2 1 27 ASP OD2  O  -2.334   3.642 -15.698 1.00 . B B . 352 ASP OD2  1 1 
        5  8861 2 1 28 ALA C    C  -1.740  10.771 -17.520 1.00 . B B . 353 ALA C    1 1 
        5  8862 2 1 28 ALA CA   C  -2.944  10.057 -16.916 1.00 . B B . 353 ALA CA   1 1 
        5  8863 2 1 28 ALA CB   C  -3.836  11.050 -16.185 1.00 . B B . 353 ALA CB   1 1 
        5  8864 2 1 28 ALA H    H  -2.608   9.129 -15.045 1.00 . B B . 353 ALA H    1 1 
        5  8865 2 1 28 ALA HA   H  -3.521   9.610 -17.712 1.00 . B B . 353 ALA HA   1 1 
        5  8866 2 1 28 ALA HB1  H  -3.318  11.427 -15.316 1.00 . B B . 353 ALA HB1  1 1 
        5  8867 2 1 28 ALA HB2  H  -4.746  10.556 -15.876 1.00 . B B . 353 ALA HB2  1 1 
        5  8868 2 1 28 ALA HB3  H  -4.078  11.870 -16.845 1.00 . B B . 353 ALA HB3  1 1 
        5  8869 2 1 28 ALA N    N  -2.525   8.994 -16.012 1.00 . B B . 353 ALA N    1 1 
        5  8870 2 1 28 ALA O    O  -1.793  11.252 -18.652 1.00 . B B . 353 ALA O    1 1 
        5  8871 2 1 29 GLN C    C   1.259  10.657 -18.290 1.00 . B B . 354 GLN C    1 1 
        5  8872 2 1 29 GLN CA   C   0.566  11.490 -17.217 1.00 . B B . 354 GLN CA   1 1 
        5  8873 2 1 29 GLN CB   C   1.518  11.724 -16.043 1.00 . B B . 354 GLN CB   1 1 
        5  8874 2 1 29 GLN CD   C   1.231  14.067 -15.145 1.00 . B B . 354 GLN CD   1 1 
        5  8875 2 1 29 GLN CG   C   0.929  12.595 -14.945 1.00 . B B . 354 GLN CG   1 1 
        5  8876 2 1 29 GLN H    H  -0.672  10.433 -15.864 1.00 . B B . 354 GLN H    1 1 
        5  8877 2 1 29 GLN HA   H   0.290  12.444 -17.640 1.00 . B B . 354 GLN HA   1 1 
        5  8878 2 1 29 GLN HB2  H   1.782  10.769 -15.612 1.00 . B B . 354 GLN HB2  1 1 
        5  8879 2 1 29 GLN HB3  H   2.414  12.202 -16.410 1.00 . B B . 354 GLN HB3  1 1 
        5  8880 2 1 29 GLN HE21 H   3.135  13.769 -14.656 1.00 . B B . 354 GLN HE21 1 1 
        5  8881 2 1 29 GLN HE22 H   2.707  15.396 -15.050 1.00 . B B . 354 GLN HE22 1 1 
        5  8882 2 1 29 GLN HG2  H  -0.142  12.462 -14.934 1.00 . B B . 354 GLN HG2  1 1 
        5  8883 2 1 29 GLN HG3  H   1.340  12.284 -13.996 1.00 . B B . 354 GLN HG3  1 1 
        5  8884 2 1 29 GLN N    N  -0.653  10.835 -16.757 1.00 . B B . 354 GLN N    1 1 
        5  8885 2 1 29 GLN NE2  N   2.484  14.450 -14.929 1.00 . B B . 354 GLN NE2  1 1 
        5  8886 2 1 29 GLN O    O   1.882  11.198 -19.204 1.00 . B B . 354 GLN O    1 1 
        5  8887 2 1 29 GLN OE1  O   0.348  14.853 -15.491 1.00 . B B . 354 GLN OE1  1 1 
        5  8888 2 1 30 ALA C    C   0.821   8.148 -20.302 1.00 . B B . 355 ALA C    1 1 
        5  8889 2 1 30 ALA CA   C   1.760   8.430 -19.134 1.00 . B B . 355 ALA CA   1 1 
        5  8890 2 1 30 ALA CB   C   2.159   7.131 -18.450 1.00 . B B . 355 ALA CB   1 1 
        5  8891 2 1 30 ALA H    H   0.635   8.967 -17.424 1.00 . B B . 355 ALA H    1 1 
        5  8892 2 1 30 ALA HA   H   2.656   8.901 -19.511 1.00 . B B . 355 ALA HA   1 1 
        5  8893 2 1 30 ALA HB1  H   2.282   7.305 -17.392 1.00 . B B . 355 ALA HB1  1 1 
        5  8894 2 1 30 ALA HB2  H   3.090   6.776 -18.867 1.00 . B B . 355 ALA HB2  1 1 
        5  8895 2 1 30 ALA HB3  H   1.389   6.391 -18.607 1.00 . B B . 355 ALA HB3  1 1 
        5  8896 2 1 30 ALA N    N   1.145   9.338 -18.174 1.00 . B B . 355 ALA N    1 1 
        5  8897 2 1 30 ALA O    O  -0.400   8.150 -20.144 1.00 . B B . 355 ALA O    1 1 
        5  8898 2 1 31 GLY C    C   1.156   6.481 -23.473 1.00 . B B . 356 GLY C    1 1 
        5  8899 2 1 31 GLY CA   C   0.598   7.627 -22.651 1.00 . B B . 356 GLY CA   1 1 
        5  8900 2 1 31 GLY H    H   2.376   7.919 -21.540 1.00 . B B . 356 GLY H    1 1 
        5  8901 2 1 31 GLY HA2  H   0.562   8.513 -23.268 1.00 . B B . 356 GLY HA2  1 1 
        5  8902 2 1 31 GLY HA3  H  -0.405   7.376 -22.340 1.00 . B B . 356 GLY HA3  1 1 
        5  8903 2 1 31 GLY N    N   1.398   7.907 -21.474 1.00 . B B . 356 GLY N    1 1 
        5  8904 2 1 31 GLY O    O   0.357   5.644 -23.943 1.00 . B B . 356 GLY O    1 1 
        5  8905 2 1 31 GLY OXT  O   2.391   6.422 -23.647 1.00 . B B . 356 GLY OXT  1 1 
        5  8906 3 1  1 GLU C    C  15.544  11.115   6.253 1.00 . C C . 326 GLU C    1 1 
        5  8907 3 1  1 GLU CA   C  14.854  12.320   6.884 1.00 . C C . 326 GLU CA   1 1 
        5  8908 3 1  1 GLU CB   C  15.875  13.422   7.172 1.00 . C C . 326 GLU CB   1 1 
        5  8909 3 1  1 GLU CD   C  16.071  15.536   8.541 1.00 . C C . 326 GLU CD   1 1 
        5  8910 3 1  1 GLU CG   C  15.244  14.755   7.538 1.00 . C C . 326 GLU CG   1 1 
        5  8911 3 1  1 GLU H1   H  13.711  11.036   8.014 1.00 . C C . 326 GLU H1   1 1 
        5  8912 3 1  1 GLU H2   H  14.919  11.881   8.892 1.00 . C C . 326 GLU H2   1 1 
        5  8913 3 1  1 GLU H3   H  13.497  12.696   8.384 1.00 . C C . 326 GLU H3   1 1 
        5  8914 3 1  1 GLU HA   H  14.108  12.696   6.200 1.00 . C C . 326 GLU HA   1 1 
        5  8915 3 1  1 GLU HB2  H  16.504  13.109   7.992 1.00 . C C . 326 GLU HB2  1 1 
        5  8916 3 1  1 GLU HB3  H  16.488  13.567   6.294 1.00 . C C . 326 GLU HB3  1 1 
        5  8917 3 1  1 GLU HG2  H  15.140  15.348   6.642 1.00 . C C . 326 GLU HG2  1 1 
        5  8918 3 1  1 GLU HG3  H  14.268  14.572   7.963 1.00 . C C . 326 GLU HG3  1 1 
        5  8919 3 1  1 GLU N    N  14.185  11.950   8.158 1.00 . C C . 326 GLU N    1 1 
        5  8920 3 1  1 GLU O    O  16.566  10.641   6.750 1.00 . C C . 326 GLU O    1 1 
        5  8921 3 1  1 GLU OE1  O  17.246  15.832   8.239 1.00 . C C . 326 GLU OE1  1 1 
        5  8922 3 1  1 GLU OE2  O  15.543  15.852   9.627 1.00 . C C . 326 GLU OE2  1 1 
        5  8923 3 1  2 SER C    C  15.571   8.247   5.362 1.00 . C C . 327 SER C    1 1 
        5  8924 3 1  2 SER CA   C  15.540   9.473   4.456 1.00 . C C . 327 SER CA   1 1 
        5  8925 3 1  2 SER CB   C  16.952   9.790   3.959 1.00 . C C . 327 SER CB   1 1 
        5  8926 3 1  2 SER H    H  14.166  11.044   4.806 1.00 . C C . 327 SER H    1 1 
        5  8927 3 1  2 SER HA   H  14.909   9.262   3.606 1.00 . C C . 327 SER HA   1 1 
        5  8928 3 1  2 SER HB2  H  17.642   9.743   4.788 1.00 . C C . 327 SER HB2  1 1 
        5  8929 3 1  2 SER HB3  H  17.239   9.067   3.211 1.00 . C C . 327 SER HB3  1 1 
        5  8930 3 1  2 SER HG   H  17.907  11.260   3.083 1.00 . C C . 327 SER HG   1 1 
        5  8931 3 1  2 SER N    N  14.979  10.623   5.155 1.00 . C C . 327 SER N    1 1 
        5  8932 3 1  2 SER O    O  16.335   8.195   6.327 1.00 . C C . 327 SER O    1 1 
        5  8933 3 1  2 SER OG   O  17.014  11.086   3.389 1.00 . C C . 327 SER OG   1 1 
        5  8934 3 1  3 PHE C    C  15.068   4.828   4.992 1.00 . C C . 328 PHE C    1 1 
        5  8935 3 1  3 PHE CA   C  14.668   6.036   5.833 1.00 . C C . 328 PHE CA   1 1 
        5  8936 3 1  3 PHE CB   C  13.256   5.840   6.388 1.00 . C C . 328 PHE CB   1 1 
        5  8937 3 1  3 PHE CD1  C  12.671   6.815   8.626 1.00 . C C . 328 PHE CD1  1 1 
        5  8938 3 1  3 PHE CD2  C  12.467   8.202   6.697 1.00 . C C . 328 PHE CD2  1 1 
        5  8939 3 1  3 PHE CE1  C  12.242   7.857   9.425 1.00 . C C . 328 PHE CE1  1 1 
        5  8940 3 1  3 PHE CE2  C  12.036   9.248   7.491 1.00 . C C . 328 PHE CE2  1 1 
        5  8941 3 1  3 PHE CG   C  12.789   6.975   7.254 1.00 . C C . 328 PHE CG   1 1 
        5  8942 3 1  3 PHE CZ   C  11.924   9.075   8.857 1.00 . C C . 328 PHE CZ   1 1 
        5  8943 3 1  3 PHE H    H  14.152   7.363   4.266 1.00 . C C . 328 PHE H    1 1 
        5  8944 3 1  3 PHE HA   H  15.359   6.131   6.657 1.00 . C C . 328 PHE HA   1 1 
        5  8945 3 1  3 PHE HB2  H  12.563   5.743   5.566 1.00 . C C . 328 PHE HB2  1 1 
        5  8946 3 1  3 PHE HB3  H  13.232   4.937   6.981 1.00 . C C . 328 PHE HB3  1 1 
        5  8947 3 1  3 PHE HD1  H  12.920   5.863   9.071 1.00 . C C . 328 PHE HD1  1 1 
        5  8948 3 1  3 PHE HD2  H  12.554   8.338   5.629 1.00 . C C . 328 PHE HD2  1 1 
        5  8949 3 1  3 PHE HE1  H  12.154   7.719  10.492 1.00 . C C . 328 PHE HE1  1 1 
        5  8950 3 1  3 PHE HE2  H  11.788  10.200   7.044 1.00 . C C . 328 PHE HE2  1 1 
        5  8951 3 1  3 PHE HZ   H  11.588   9.891   9.479 1.00 . C C . 328 PHE HZ   1 1 
        5  8952 3 1  3 PHE N    N  14.736   7.263   5.047 1.00 . C C . 328 PHE N    1 1 
        5  8953 3 1  3 PHE O    O  14.724   4.737   3.814 1.00 . C C . 328 PHE O    1 1 
        5  8954 3 1  4 GLY C    C  15.436   1.481   5.291 1.00 . C C . 329 GLY C    1 1 
        5  8955 3 1  4 GLY CA   C  16.231   2.711   4.900 1.00 . C C . 329 GLY CA   1 1 
        5  8956 3 1  4 GLY H    H  16.041   4.027   6.547 1.00 . C C . 329 GLY H    1 1 
        5  8957 3 1  4 GLY HA2  H  17.274   2.537   5.119 1.00 . C C . 329 GLY HA2  1 1 
        5  8958 3 1  4 GLY HA3  H  16.120   2.875   3.838 1.00 . C C . 329 GLY HA3  1 1 
        5  8959 3 1  4 GLY N    N  15.797   3.902   5.606 1.00 . C C . 329 GLY N    1 1 
        5  8960 3 1  4 GLY O    O  15.503   1.028   6.434 1.00 . C C . 329 GLY O    1 1 
        5  8961 3 1  5 LEU C    C  14.475  -1.473   3.922 1.00 . C C . 330 LEU C    1 1 
        5  8962 3 1  5 LEU CA   C  13.869  -0.245   4.593 1.00 . C C . 330 LEU CA   1 1 
        5  8963 3 1  5 LEU CB   C  12.441  -0.027   4.089 1.00 . C C . 330 LEU CB   1 1 
        5  8964 3 1  5 LEU CD1  C  11.150  -0.668   6.140 1.00 . C C . 330 LEU CD1  1 1 
        5  8965 3 1  5 LEU CD2  C  10.099  -0.894   3.882 1.00 . C C . 330 LEU CD2  1 1 
        5  8966 3 1  5 LEU CG   C  11.396  -0.980   4.672 1.00 . C C . 330 LEU CG   1 1 
        5  8967 3 1  5 LEU H    H  14.669   1.347   3.450 1.00 . C C . 330 LEU H    1 1 
        5  8968 3 1  5 LEU HA   H  13.844  -0.409   5.660 1.00 . C C . 330 LEU HA   1 1 
        5  8969 3 1  5 LEU HB2  H  12.149   0.985   4.328 1.00 . C C . 330 LEU HB2  1 1 
        5  8970 3 1  5 LEU HB3  H  12.439  -0.140   3.015 1.00 . C C . 330 LEU HB3  1 1 
        5  8971 3 1  5 LEU HD11 H  12.085  -0.408   6.614 1.00 . C C . 330 LEU HD11 1 1 
        5  8972 3 1  5 LEU HD12 H  10.462   0.160   6.221 1.00 . C C . 330 LEU HD12 1 1 
        5  8973 3 1  5 LEU HD13 H  10.728  -1.536   6.626 1.00 . C C . 330 LEU HD13 1 1 
        5  8974 3 1  5 LEU HD21 H  10.310  -0.549   2.880 1.00 . C C . 330 LEU HD21 1 1 
        5  8975 3 1  5 LEU HD22 H   9.639  -1.870   3.837 1.00 . C C . 330 LEU HD22 1 1 
        5  8976 3 1  5 LEU HD23 H   9.427  -0.201   4.367 1.00 . C C . 330 LEU HD23 1 1 
        5  8977 3 1  5 LEU HG   H  11.764  -1.993   4.603 1.00 . C C . 330 LEU HG   1 1 
        5  8978 3 1  5 LEU N    N  14.681   0.940   4.341 1.00 . C C . 330 LEU N    1 1 
        5  8979 3 1  5 LEU O    O  14.714  -1.479   2.714 1.00 . C C . 330 LEU O    1 1 
        5  8980 3 1  6 GLY C    C  14.259  -4.815   3.957 1.00 . C C . 331 GLY C    1 1 
        5  8981 3 1  6 GLY CA   C  15.297  -3.732   4.177 1.00 . C C . 331 GLY CA   1 1 
        5  8982 3 1  6 GLY H    H  14.510  -2.451   5.667 1.00 . C C . 331 GLY H    1 1 
        5  8983 3 1  6 GLY HA2  H  16.043  -4.098   4.866 1.00 . C C . 331 GLY HA2  1 1 
        5  8984 3 1  6 GLY HA3  H  15.773  -3.509   3.233 1.00 . C C . 331 GLY HA3  1 1 
        5  8985 3 1  6 GLY N    N  14.721  -2.513   4.712 1.00 . C C . 331 GLY N    1 1 
        5  8986 3 1  6 GLY O    O  13.965  -5.595   4.863 1.00 . C C . 331 GLY O    1 1 
        5  8987 3 1  7 ILE C    C  13.318  -7.073   1.740 1.00 . C C . 332 ILE C    1 1 
        5  8988 3 1  7 ILE CA   C  12.691  -5.858   2.416 1.00 . C C . 332 ILE CA   1 1 
        5  8989 3 1  7 ILE CB   C  11.610  -5.270   1.489 1.00 . C C . 332 ILE CB   1 1 
        5  8990 3 1  7 ILE CD1  C  11.820  -2.733   1.478 1.00 . C C . 332 ILE CD1  1 1 
        5  8991 3 1  7 ILE CG1  C  11.101  -3.938   2.044 1.00 . C C . 332 ILE CG1  1 1 
        5  8992 3 1  7 ILE CG2  C  10.463  -6.255   1.321 1.00 . C C . 332 ILE CG2  1 1 
        5  8993 3 1  7 ILE H    H  13.979  -4.214   2.071 1.00 . C C . 332 ILE H    1 1 
        5  8994 3 1  7 ILE HA   H  12.216  -6.173   3.334 1.00 . C C . 332 ILE HA   1 1 
        5  8995 3 1  7 ILE HB   H  12.052  -5.102   0.519 1.00 . C C . 332 ILE HB   1 1 
        5  8996 3 1  7 ILE HD11 H  11.974  -2.871   0.418 1.00 . C C . 332 ILE HD11 1 1 
        5  8997 3 1  7 ILE HD12 H  11.223  -1.848   1.643 1.00 . C C . 332 ILE HD12 1 1 
        5  8998 3 1  7 ILE HD13 H  12.774  -2.620   1.970 1.00 . C C . 332 ILE HD13 1 1 
        5  8999 3 1  7 ILE HG12 H  10.051  -3.837   1.812 1.00 . C C . 332 ILE HG12 1 1 
        5  9000 3 1  7 ILE HG13 H  11.230  -3.930   3.117 1.00 . C C . 332 ILE HG13 1 1 
        5  9001 3 1  7 ILE HG21 H  10.445  -6.933   2.161 1.00 . C C . 332 ILE HG21 1 1 
        5  9002 3 1  7 ILE HG22 H   9.529  -5.715   1.274 1.00 . C C . 332 ILE HG22 1 1 
        5  9003 3 1  7 ILE HG23 H  10.601  -6.816   0.409 1.00 . C C . 332 ILE HG23 1 1 
        5  9004 3 1  7 ILE N    N  13.702  -4.863   2.752 1.00 . C C . 332 ILE N    1 1 
        5  9005 3 1  7 ILE O    O  14.086  -6.939   0.788 1.00 . C C . 332 ILE O    1 1 
        5  9006 3 1  8 ARG C    C  12.492 -10.163   0.766 1.00 . C C . 333 ARG C    1 1 
        5  9007 3 1  8 ARG CA   C  13.513  -9.498   1.683 1.00 . C C . 333 ARG CA   1 1 
        5  9008 3 1  8 ARG CB   C  13.908 -10.458   2.807 1.00 . C C . 333 ARG CB   1 1 
        5  9009 3 1  8 ARG CD   C  15.883 -10.936   4.290 1.00 . C C . 333 ARG CD   1 1 
        5  9010 3 1  8 ARG CG   C  14.921  -9.874   3.778 1.00 . C C . 333 ARG CG   1 1 
        5  9011 3 1  8 ARG CZ   C  14.688 -12.058   6.131 1.00 . C C . 333 ARG CZ   1 1 
        5  9012 3 1  8 ARG H    H  12.366  -8.301   2.999 1.00 . C C . 333 ARG H    1 1 
        5  9013 3 1  8 ARG HA   H  14.392  -9.254   1.106 1.00 . C C . 333 ARG HA   1 1 
        5  9014 3 1  8 ARG HB2  H  13.022 -10.727   3.363 1.00 . C C . 333 ARG HB2  1 1 
        5  9015 3 1  8 ARG HB3  H  14.333 -11.350   2.371 1.00 . C C . 333 ARG HB3  1 1 
        5  9016 3 1  8 ARG HD2  H  15.753 -11.834   3.705 1.00 . C C . 333 ARG HD2  1 1 
        5  9017 3 1  8 ARG HD3  H  16.894 -10.574   4.171 1.00 . C C . 333 ARG HD3  1 1 
        5  9018 3 1  8 ARG HE   H  16.250 -10.836   6.357 1.00 . C C . 333 ARG HE   1 1 
        5  9019 3 1  8 ARG HG2  H  15.487  -9.105   3.274 1.00 . C C . 333 ARG HG2  1 1 
        5  9020 3 1  8 ARG HG3  H  14.394  -9.444   4.618 1.00 . C C . 333 ARG HG3  1 1 
        5  9021 3 1  8 ARG HH11 H  13.959 -12.466   4.288 1.00 . C C . 333 ARG HH11 1 1 
        5  9022 3 1  8 ARG HH12 H  13.138 -13.242   5.600 1.00 . C C . 333 ARG HH12 1 1 
        5  9023 3 1  8 ARG HH21 H  15.170 -11.856   8.083 1.00 . C C . 333 ARG HH21 1 1 
        5  9024 3 1  8 ARG HH22 H  13.825 -12.896   7.754 1.00 . C C . 333 ARG HH22 1 1 
        5  9025 3 1  8 ARG N    N  12.984  -8.259   2.239 1.00 . C C . 333 ARG N    1 1 
        5  9026 3 1  8 ARG NE   N  15.653 -11.249   5.698 1.00 . C C . 333 ARG NE   1 1 
        5  9027 3 1  8 ARG NH1  N  13.861 -12.636   5.269 1.00 . C C . 333 ARG NH1  1 1 
        5  9028 3 1  8 ARG NH2  N  14.550 -12.289   7.429 1.00 . C C . 333 ARG NH2  1 1 
        5  9029 3 1  8 ARG O    O  12.412 -11.390   0.696 1.00 . C C . 333 ARG O    1 1 
        5  9030 3 1  9 GLY C    C  10.694  -9.156  -2.173 1.00 . C C . 334 GLY C    1 1 
        5  9031 3 1  9 GLY CA   C  10.707  -9.873  -0.838 1.00 . C C . 334 GLY CA   1 1 
        5  9032 3 1  9 GLY H    H  11.822  -8.377   0.163 1.00 . C C . 334 GLY H    1 1 
        5  9033 3 1  9 GLY HA2  H   9.736  -9.770  -0.377 1.00 . C C . 334 GLY HA2  1 1 
        5  9034 3 1  9 GLY HA3  H  10.904 -10.922  -1.006 1.00 . C C . 334 GLY HA3  1 1 
        5  9035 3 1  9 GLY N    N  11.713  -9.346   0.066 1.00 . C C . 334 GLY N    1 1 
        5  9036 3 1  9 GLY O    O  10.852  -7.937  -2.233 1.00 . C C . 334 GLY O    1 1 
        5  9037 3 1 10 ARG C    C   9.131  -8.675  -4.865 1.00 . C C . 335 ARG C    1 1 
        5  9038 3 1 10 ARG CA   C  10.473  -9.345  -4.590 1.00 . C C . 335 ARG CA   1 1 
        5  9039 3 1 10 ARG CB   C  10.737 -10.431  -5.634 1.00 . C C . 335 ARG CB   1 1 
        5  9040 3 1 10 ARG CD   C  10.198  -9.693  -7.975 1.00 . C C . 335 ARG CD   1 1 
        5  9041 3 1 10 ARG CG   C  11.295  -9.895  -6.942 1.00 . C C . 335 ARG CG   1 1 
        5  9042 3 1 10 ARG CZ   C   9.992  -8.674 -10.209 1.00 . C C . 335 ARG CZ   1 1 
        5  9043 3 1 10 ARG H    H  10.386 -10.881  -3.136 1.00 . C C . 335 ARG H    1 1 
        5  9044 3 1 10 ARG HA   H  11.253  -8.601  -4.653 1.00 . C C . 335 ARG HA   1 1 
        5  9045 3 1 10 ARG HB2  H  11.445 -11.139  -5.229 1.00 . C C . 335 ARG HB2  1 1 
        5  9046 3 1 10 ARG HB3  H   9.810 -10.944  -5.846 1.00 . C C . 335 ARG HB3  1 1 
        5  9047 3 1 10 ARG HD2  H   9.960 -10.648  -8.419 1.00 . C C . 335 ARG HD2  1 1 
        5  9048 3 1 10 ARG HD3  H   9.323  -9.299  -7.479 1.00 . C C . 335 ARG HD3  1 1 
        5  9049 3 1 10 ARG HE   H  11.371  -8.184  -8.851 1.00 . C C . 335 ARG HE   1 1 
        5  9050 3 1 10 ARG HG2  H  11.778  -8.948  -6.755 1.00 . C C . 335 ARG HG2  1 1 
        5  9051 3 1 10 ARG HG3  H  12.017 -10.599  -7.330 1.00 . C C . 335 ARG HG3  1 1 
        5  9052 3 1 10 ARG HH11 H   8.619 -10.104  -9.810 1.00 . C C . 335 ARG HH11 1 1 
        5  9053 3 1 10 ARG HH12 H   8.495  -9.372 -11.375 1.00 . C C . 335 ARG HH12 1 1 
        5  9054 3 1 10 ARG HH21 H  11.210  -7.220 -10.908 1.00 . C C . 335 ARG HH21 1 1 
        5  9055 3 1 10 ARG HH22 H   9.966  -7.735 -11.998 1.00 . C C . 335 ARG HH22 1 1 
        5  9056 3 1 10 ARG N    N  10.506  -9.915  -3.248 1.00 . C C . 335 ARG N    1 1 
        5  9057 3 1 10 ARG NE   N  10.603  -8.767  -9.030 1.00 . C C . 335 ARG NE   1 1 
        5  9058 3 1 10 ARG NH1  N   8.950  -9.447 -10.487 1.00 . C C . 335 ARG NH1  1 1 
        5  9059 3 1 10 ARG NH2  N  10.425  -7.805 -11.113 1.00 . C C . 335 ARG NH2  1 1 
        5  9060 3 1 10 ARG O    O   9.078  -7.534  -5.323 1.00 . C C . 335 ARG O    1 1 
        5  9061 3 1 11 GLU C    C   6.412  -7.710  -3.849 1.00 . C C . 336 GLU C    1 1 
        5  9062 3 1 11 GLU CA   C   6.705  -8.866  -4.800 1.00 . C C . 336 GLU CA   1 1 
        5  9063 3 1 11 GLU CB   C   5.665  -9.972  -4.613 1.00 . C C . 336 GLU CB   1 1 
        5  9064 3 1 11 GLU CD   C   4.732 -11.769  -3.103 1.00 . C C . 336 GLU CD   1 1 
        5  9065 3 1 11 GLU CG   C   5.674 -10.587  -3.223 1.00 . C C . 336 GLU CG   1 1 
        5  9066 3 1 11 GLU H    H   8.154 -10.296  -4.220 1.00 . C C . 336 GLU H    1 1 
        5  9067 3 1 11 GLU HA   H   6.653  -8.503  -5.815 1.00 . C C . 336 GLU HA   1 1 
        5  9068 3 1 11 GLU HB2  H   4.683  -9.561  -4.795 1.00 . C C . 336 GLU HB2  1 1 
        5  9069 3 1 11 GLU HB3  H   5.857 -10.756  -5.331 1.00 . C C . 336 GLU HB3  1 1 
        5  9070 3 1 11 GLU HG2  H   6.676 -10.920  -2.997 1.00 . C C . 336 GLU HG2  1 1 
        5  9071 3 1 11 GLU HG3  H   5.376  -9.834  -2.508 1.00 . C C . 336 GLU HG3  1 1 
        5  9072 3 1 11 GLU N    N   8.048  -9.392  -4.583 1.00 . C C . 336 GLU N    1 1 
        5  9073 3 1 11 GLU O    O   5.917  -6.663  -4.264 1.00 . C C . 336 GLU O    1 1 
        5  9074 3 1 11 GLU OE1  O   3.608 -11.689  -3.640 1.00 . C C . 336 GLU OE1  1 1 
        5  9075 3 1 11 GLU OE2  O   5.120 -12.775  -2.472 1.00 . C C . 336 GLU OE2  1 1 
        5  9076 3 1 12 ARG C    C   7.261  -5.608  -1.898 1.00 . C C . 337 ARG C    1 1 
        5  9077 3 1 12 ARG CA   C   6.492  -6.881  -1.562 1.00 . C C . 337 ARG CA   1 1 
        5  9078 3 1 12 ARG CB   C   6.903  -7.395  -0.179 1.00 . C C . 337 ARG CB   1 1 
        5  9079 3 1 12 ARG CD   C   6.270  -7.772   2.223 1.00 . C C . 337 ARG CD   1 1 
        5  9080 3 1 12 ARG CG   C   5.800  -7.287   0.861 1.00 . C C . 337 ARG CG   1 1 
        5  9081 3 1 12 ARG CZ   C   7.258  -9.826   3.158 1.00 . C C . 337 ARG CZ   1 1 
        5  9082 3 1 12 ARG H    H   7.115  -8.764  -2.302 1.00 . C C . 337 ARG H    1 1 
        5  9083 3 1 12 ARG HA   H   5.436  -6.656  -1.554 1.00 . C C . 337 ARG HA   1 1 
        5  9084 3 1 12 ARG HB2  H   7.187  -8.434  -0.264 1.00 . C C . 337 ARG HB2  1 1 
        5  9085 3 1 12 ARG HB3  H   7.753  -6.826   0.168 1.00 . C C . 337 ARG HB3  1 1 
        5  9086 3 1 12 ARG HD2  H   7.181  -7.253   2.481 1.00 . C C . 337 ARG HD2  1 1 
        5  9087 3 1 12 ARG HD3  H   5.508  -7.544   2.954 1.00 . C C . 337 ARG HD3  1 1 
        5  9088 3 1 12 ARG HE   H   6.127  -9.746   1.515 1.00 . C C . 337 ARG HE   1 1 
        5  9089 3 1 12 ARG HG2  H   5.496  -6.254   0.943 1.00 . C C . 337 ARG HG2  1 1 
        5  9090 3 1 12 ARG HG3  H   4.960  -7.888   0.544 1.00 . C C . 337 ARG HG3  1 1 
        5  9091 3 1 12 ARG HH11 H   7.679  -8.144   4.200 1.00 . C C . 337 ARG HH11 1 1 
        5  9092 3 1 12 ARG HH12 H   8.362  -9.603   4.837 1.00 . C C . 337 ARG HH12 1 1 
        5  9093 3 1 12 ARG HH21 H   7.024 -11.665   2.352 1.00 . C C . 337 ARG HH21 1 1 
        5  9094 3 1 12 ARG HH22 H   7.991 -11.601   3.788 1.00 . C C . 337 ARG HH22 1 1 
        5  9095 3 1 12 ARG N    N   6.722  -7.908  -2.572 1.00 . C C . 337 ARG N    1 1 
        5  9096 3 1 12 ARG NE   N   6.524  -9.210   2.234 1.00 . C C . 337 ARG NE   1 1 
        5  9097 3 1 12 ARG NH1  N   7.811  -9.134   4.146 1.00 . C C . 337 ARG NH1  1 1 
        5  9098 3 1 12 ARG NH2  N   7.439 -11.138   3.094 1.00 . C C . 337 ARG NH2  1 1 
        5  9099 3 1 12 ARG O    O   6.696  -4.514  -1.906 1.00 . C C . 337 ARG O    1 1 
        5  9100 3 1 13 PHE C    C   8.874  -3.919  -3.769 1.00 . C C . 338 PHE C    1 1 
        5  9101 3 1 13 PHE CA   C   9.394  -4.617  -2.518 1.00 . C C . 338 PHE CA   1 1 
        5  9102 3 1 13 PHE CB   C  10.840  -5.069  -2.732 1.00 . C C . 338 PHE CB   1 1 
        5  9103 3 1 13 PHE CD1  C  11.771  -3.351  -4.306 1.00 . C C . 338 PHE CD1  1 1 
        5  9104 3 1 13 PHE CD2  C  12.672  -3.473  -2.102 1.00 . C C . 338 PHE CD2  1 1 
        5  9105 3 1 13 PHE CE1  C  12.634  -2.314  -4.605 1.00 . C C . 338 PHE CE1  1 1 
        5  9106 3 1 13 PHE CE2  C  13.538  -2.437  -2.394 1.00 . C C . 338 PHE CE2  1 1 
        5  9107 3 1 13 PHE CG   C  11.780  -3.942  -3.053 1.00 . C C . 338 PHE CG   1 1 
        5  9108 3 1 13 PHE CZ   C  13.519  -1.856  -3.648 1.00 . C C . 338 PHE CZ   1 1 
        5  9109 3 1 13 PHE H    H   8.945  -6.654  -2.158 1.00 . C C . 338 PHE H    1 1 
        5  9110 3 1 13 PHE HA   H   9.359  -3.922  -1.693 1.00 . C C . 338 PHE HA   1 1 
        5  9111 3 1 13 PHE HB2  H  11.195  -5.551  -1.834 1.00 . C C . 338 PHE HB2  1 1 
        5  9112 3 1 13 PHE HB3  H  10.872  -5.773  -3.550 1.00 . C C . 338 PHE HB3  1 1 
        5  9113 3 1 13 PHE HD1  H  11.079  -3.707  -5.055 1.00 . C C . 338 PHE HD1  1 1 
        5  9114 3 1 13 PHE HD2  H  12.688  -3.927  -1.122 1.00 . C C . 338 PHE HD2  1 1 
        5  9115 3 1 13 PHE HE1  H  12.618  -1.862  -5.586 1.00 . C C . 338 PHE HE1  1 1 
        5  9116 3 1 13 PHE HE2  H  14.228  -2.081  -1.644 1.00 . C C . 338 PHE HE2  1 1 
        5  9117 3 1 13 PHE HZ   H  14.194  -1.046  -3.879 1.00 . C C . 338 PHE HZ   1 1 
        5  9118 3 1 13 PHE N    N   8.551  -5.757  -2.178 1.00 . C C . 338 PHE N    1 1 
        5  9119 3 1 13 PHE O    O   8.987  -2.700  -3.905 1.00 . C C . 338 PHE O    1 1 
        5  9120 3 1 14 GLU C    C   6.626  -3.177  -5.621 1.00 . C C . 339 GLU C    1 1 
        5  9121 3 1 14 GLU CA   C   7.759  -4.150  -5.917 1.00 . C C . 339 GLU CA   1 1 
        5  9122 3 1 14 GLU CB   C   7.260  -5.276  -6.825 1.00 . C C . 339 GLU CB   1 1 
        5  9123 3 1 14 GLU CD   C   7.760  -6.080  -9.167 1.00 . C C . 339 GLU CD   1 1 
        5  9124 3 1 14 GLU CG   C   8.316  -5.798  -7.785 1.00 . C C . 339 GLU CG   1 1 
        5  9125 3 1 14 GLU H    H   8.236  -5.662  -4.515 1.00 . C C . 339 GLU H    1 1 
        5  9126 3 1 14 GLU HA   H   8.553  -3.618  -6.419 1.00 . C C . 339 GLU HA   1 1 
        5  9127 3 1 14 GLU HB2  H   6.926  -6.098  -6.210 1.00 . C C . 339 GLU HB2  1 1 
        5  9128 3 1 14 GLU HB3  H   6.426  -4.911  -7.406 1.00 . C C . 339 GLU HB3  1 1 
        5  9129 3 1 14 GLU HG2  H   9.100  -5.060  -7.873 1.00 . C C . 339 GLU HG2  1 1 
        5  9130 3 1 14 GLU HG3  H   8.728  -6.713  -7.384 1.00 . C C . 339 GLU HG3  1 1 
        5  9131 3 1 14 GLU N    N   8.300  -4.698  -4.680 1.00 . C C . 339 GLU N    1 1 
        5  9132 3 1 14 GLU O    O   6.507  -2.132  -6.261 1.00 . C C . 339 GLU O    1 1 
        5  9133 3 1 14 GLU OE1  O   8.546  -6.063 -10.138 1.00 . C C . 339 GLU OE1  1 1 
        5  9134 3 1 14 GLU OE2  O   6.539  -6.318  -9.278 1.00 . C C . 339 GLU OE2  1 1 
        5  9135 3 1 15 MET C    C   5.185  -1.350  -3.691 1.00 . C C . 340 MET C    1 1 
        5  9136 3 1 15 MET CA   C   4.680  -2.673  -4.254 1.00 . C C . 340 MET CA   1 1 
        5  9137 3 1 15 MET CB   C   3.803  -3.383  -3.220 1.00 . C C . 340 MET CB   1 1 
        5  9138 3 1 15 MET CE   C   1.895  -4.961  -1.368 1.00 . C C . 340 MET CE   1 1 
        5  9139 3 1 15 MET CG   C   2.315  -3.143  -3.416 1.00 . C C . 340 MET CG   1 1 
        5  9140 3 1 15 MET H    H   5.947  -4.365  -4.161 1.00 . C C . 340 MET H    1 1 
        5  9141 3 1 15 MET HA   H   4.092  -2.474  -5.138 1.00 . C C . 340 MET HA   1 1 
        5  9142 3 1 15 MET HB2  H   3.985  -4.446  -3.280 1.00 . C C . 340 MET HB2  1 1 
        5  9143 3 1 15 MET HB3  H   4.075  -3.036  -2.234 1.00 . C C . 340 MET HB3  1 1 
        5  9144 3 1 15 MET HE1  H   2.968  -4.846  -1.325 1.00 . C C . 340 MET HE1  1 1 
        5  9145 3 1 15 MET HE2  H   1.432  -4.282  -0.667 1.00 . C C . 340 MET HE2  1 1 
        5  9146 3 1 15 MET HE3  H   1.631  -5.977  -1.112 1.00 . C C . 340 MET HE3  1 1 
        5  9147 3 1 15 MET HG2  H   2.008  -2.330  -2.775 1.00 . C C . 340 MET HG2  1 1 
        5  9148 3 1 15 MET HG3  H   2.141  -2.871  -4.447 1.00 . C C . 340 MET HG3  1 1 
        5  9149 3 1 15 MET N    N   5.798  -3.522  -4.640 1.00 . C C . 340 MET N    1 1 
        5  9150 3 1 15 MET O    O   4.812  -0.278  -4.167 1.00 . C C . 340 MET O    1 1 
        5  9151 3 1 15 MET SD   S   1.320  -4.594  -3.024 1.00 . C C . 340 MET SD   1 1 
        5  9152 3 1 16 PHE C    C   7.383   0.587  -3.066 1.00 . C C . 341 PHE C    1 1 
        5  9153 3 1 16 PHE CA   C   6.603  -0.242  -2.051 1.00 . C C . 341 PHE CA   1 1 
        5  9154 3 1 16 PHE CB   C   7.508  -0.634  -0.882 1.00 . C C . 341 PHE CB   1 1 
        5  9155 3 1 16 PHE CD1  C   7.754  -2.785   0.389 1.00 . C C . 341 PHE CD1  1 1 
        5  9156 3 1 16 PHE CD2  C   5.604  -1.758   0.296 1.00 . C C . 341 PHE CD2  1 1 
        5  9157 3 1 16 PHE CE1  C   7.232  -3.813   1.149 1.00 . C C . 341 PHE CE1  1 1 
        5  9158 3 1 16 PHE CE2  C   5.077  -2.781   1.056 1.00 . C C . 341 PHE CE2  1 1 
        5  9159 3 1 16 PHE CG   C   6.946  -1.747  -0.046 1.00 . C C . 341 PHE CG   1 1 
        5  9160 3 1 16 PHE CZ   C   5.892  -3.810   1.483 1.00 . C C . 341 PHE CZ   1 1 
        5  9161 3 1 16 PHE H    H   6.301  -2.320  -2.341 1.00 . C C . 341 PHE H    1 1 
        5  9162 3 1 16 PHE HA   H   5.782   0.351  -1.676 1.00 . C C . 341 PHE HA   1 1 
        5  9163 3 1 16 PHE HB2  H   8.464  -0.956  -1.266 1.00 . C C . 341 PHE HB2  1 1 
        5  9164 3 1 16 PHE HB3  H   7.652   0.225  -0.242 1.00 . C C . 341 PHE HB3  1 1 
        5  9165 3 1 16 PHE HD1  H   8.802  -2.786   0.129 1.00 . C C . 341 PHE HD1  1 1 
        5  9166 3 1 16 PHE HD2  H   4.965  -0.954  -0.038 1.00 . C C . 341 PHE HD2  1 1 
        5  9167 3 1 16 PHE HE1  H   7.871  -4.617   1.482 1.00 . C C . 341 PHE HE1  1 1 
        5  9168 3 1 16 PHE HE2  H   4.029  -2.777   1.316 1.00 . C C . 341 PHE HE2  1 1 
        5  9169 3 1 16 PHE HZ   H   5.482  -4.613   2.074 1.00 . C C . 341 PHE HZ   1 1 
        5  9170 3 1 16 PHE N    N   6.040  -1.434  -2.677 1.00 . C C . 341 PHE N    1 1 
        5  9171 3 1 16 PHE O    O   7.494   1.805  -2.931 1.00 . C C . 341 PHE O    1 1 
        5  9172 3 1 17 ARG C    C   7.760   1.446  -5.998 1.00 . C C . 342 ARG C    1 1 
        5  9173 3 1 17 ARG CA   C   8.681   0.604  -5.123 1.00 . C C . 342 ARG CA   1 1 
        5  9174 3 1 17 ARG CB   C   9.440  -0.410  -5.982 1.00 . C C . 342 ARG CB   1 1 
        5  9175 3 1 17 ARG CD   C  11.044  -0.816  -7.873 1.00 . C C . 342 ARG CD   1 1 
        5  9176 3 1 17 ARG CG   C  10.349   0.231  -7.018 1.00 . C C . 342 ARG CG   1 1 
        5  9177 3 1 17 ARG CZ   C  10.621  -2.043  -9.968 1.00 . C C . 342 ARG CZ   1 1 
        5  9178 3 1 17 ARG H    H   7.795  -1.050  -4.144 1.00 . C C . 342 ARG H    1 1 
        5  9179 3 1 17 ARG HA   H   9.391   1.256  -4.637 1.00 . C C . 342 ARG HA   1 1 
        5  9180 3 1 17 ARG HB2  H  10.044  -1.030  -5.337 1.00 . C C . 342 ARG HB2  1 1 
        5  9181 3 1 17 ARG HB3  H   8.724  -1.033  -6.499 1.00 . C C . 342 ARG HB3  1 1 
        5  9182 3 1 17 ARG HD2  H  12.050  -0.484  -8.080 1.00 . C C . 342 ARG HD2  1 1 
        5  9183 3 1 17 ARG HD3  H  11.078  -1.746  -7.324 1.00 . C C . 342 ARG HD3  1 1 
        5  9184 3 1 17 ARG HE   H   9.642  -0.405  -9.384 1.00 . C C . 342 ARG HE   1 1 
        5  9185 3 1 17 ARG HG2  H   9.758   0.869  -7.657 1.00 . C C . 342 ARG HG2  1 1 
        5  9186 3 1 17 ARG HG3  H  11.097   0.822  -6.509 1.00 . C C . 342 ARG HG3  1 1 
        5  9187 3 1 17 ARG HH11 H  12.088  -2.829  -8.818 1.00 . C C . 342 ARG HH11 1 1 
        5  9188 3 1 17 ARG HH12 H  11.771  -3.673 -10.297 1.00 . C C . 342 ARG HH12 1 1 
        5  9189 3 1 17 ARG HH21 H   9.224  -1.513 -11.329 1.00 . C C . 342 ARG HH21 1 1 
        5  9190 3 1 17 ARG HH22 H  10.145  -2.926 -11.723 1.00 . C C . 342 ARG HH22 1 1 
        5  9191 3 1 17 ARG N    N   7.919  -0.079  -4.085 1.00 . C C . 342 ARG N    1 1 
        5  9192 3 1 17 ARG NE   N  10.349  -1.038  -9.139 1.00 . C C . 342 ARG NE   1 1 
        5  9193 3 1 17 ARG NH1  N  11.571  -2.920  -9.670 1.00 . C C . 342 ARG NH1  1 1 
        5  9194 3 1 17 ARG NH2  N   9.941  -2.171 -11.099 1.00 . C C . 342 ARG NH2  1 1 
        5  9195 3 1 17 ARG O    O   8.065   2.597  -6.311 1.00 . C C . 342 ARG O    1 1 
        5  9196 3 1 18 GLU C    C   4.938   2.640  -6.411 1.00 . C C . 343 GLU C    1 1 
        5  9197 3 1 18 GLU CA   C   5.659   1.566  -7.217 1.00 . C C . 343 GLU CA   1 1 
        5  9198 3 1 18 GLU CB   C   4.645   0.579  -7.798 1.00 . C C . 343 GLU CB   1 1 
        5  9199 3 1 18 GLU CD   C   4.832   0.733 -10.312 1.00 . C C . 343 GLU CD   1 1 
        5  9200 3 1 18 GLU CG   C   3.999   1.058  -9.088 1.00 . C C . 343 GLU CG   1 1 
        5  9201 3 1 18 GLU H    H   6.439  -0.052  -6.098 1.00 . C C . 343 GLU H    1 1 
        5  9202 3 1 18 GLU HA   H   6.195   2.038  -8.026 1.00 . C C . 343 GLU HA   1 1 
        5  9203 3 1 18 GLU HB2  H   5.144  -0.358  -7.997 1.00 . C C . 343 GLU HB2  1 1 
        5  9204 3 1 18 GLU HB3  H   3.864   0.413  -7.070 1.00 . C C . 343 GLU HB3  1 1 
        5  9205 3 1 18 GLU HG2  H   3.035   0.584  -9.191 1.00 . C C . 343 GLU HG2  1 1 
        5  9206 3 1 18 GLU HG3  H   3.869   2.129  -9.033 1.00 . C C . 343 GLU HG3  1 1 
        5  9207 3 1 18 GLU N    N   6.629   0.866  -6.384 1.00 . C C . 343 GLU N    1 1 
        5  9208 3 1 18 GLU O    O   4.533   3.670  -6.950 1.00 . C C . 343 GLU O    1 1 
        5  9209 3 1 18 GLU OE1  O   5.525   1.641 -10.817 1.00 . C C . 343 GLU OE1  1 1 
        5  9210 3 1 18 GLU OE2  O   4.792  -0.430 -10.765 1.00 . C C . 343 GLU OE2  1 1 
        5  9211 3 1 19 LEU C    C   5.022   4.531  -3.934 1.00 . C C . 344 LEU C    1 1 
        5  9212 3 1 19 LEU CA   C   4.118   3.339  -4.228 1.00 . C C . 344 LEU CA   1 1 
        5  9213 3 1 19 LEU CB   C   3.715   2.649  -2.921 1.00 . C C . 344 LEU CB   1 1 
        5  9214 3 1 19 LEU CD1  C   1.991   1.067  -2.020 1.00 . C C . 344 LEU CD1  1 1 
        5  9215 3 1 19 LEU CD2  C   1.530   3.525  -2.063 1.00 . C C . 344 LEU CD2  1 1 
        5  9216 3 1 19 LEU CG   C   2.219   2.369  -2.773 1.00 . C C . 344 LEU CG   1 1 
        5  9217 3 1 19 LEU H    H   5.132   1.555  -4.742 1.00 . C C . 344 LEU H    1 1 
        5  9218 3 1 19 LEU HA   H   3.229   3.691  -4.728 1.00 . C C . 344 LEU HA   1 1 
        5  9219 3 1 19 LEU HB2  H   4.245   1.709  -2.858 1.00 . C C . 344 LEU HB2  1 1 
        5  9220 3 1 19 LEU HB3  H   4.025   3.273  -2.096 1.00 . C C . 344 LEU HB3  1 1 
        5  9221 3 1 19 LEU HD11 H   2.811   0.391  -2.213 1.00 . C C . 344 LEU HD11 1 1 
        5  9222 3 1 19 LEU HD12 H   1.932   1.269  -0.961 1.00 . C C . 344 LEU HD12 1 1 
        5  9223 3 1 19 LEU HD13 H   1.067   0.617  -2.352 1.00 . C C . 344 LEU HD13 1 1 
        5  9224 3 1 19 LEU HD21 H   2.159   3.881  -1.261 1.00 . C C . 344 LEU HD21 1 1 
        5  9225 3 1 19 LEU HD22 H   1.355   4.326  -2.766 1.00 . C C . 344 LEU HD22 1 1 
        5  9226 3 1 19 LEU HD23 H   0.587   3.188  -1.659 1.00 . C C . 344 LEU HD23 1 1 
        5  9227 3 1 19 LEU HG   H   1.779   2.268  -3.754 1.00 . C C . 344 LEU HG   1 1 
        5  9228 3 1 19 LEU N    N   4.785   2.393  -5.113 1.00 . C C . 344 LEU N    1 1 
        5  9229 3 1 19 LEU O    O   4.548   5.651  -3.746 1.00 . C C . 344 LEU O    1 1 
        5  9230 3 1 20 ASN C    C   7.412   6.285  -4.817 1.00 . C C . 345 ASN C    1 1 
        5  9231 3 1 20 ASN CA   C   7.298   5.337  -3.628 1.00 . C C . 345 ASN CA   1 1 
        5  9232 3 1 20 ASN CB   C   8.666   4.733  -3.309 1.00 . C C . 345 ASN CB   1 1 
        5  9233 3 1 20 ASN CG   C   9.629   5.752  -2.733 1.00 . C C . 345 ASN CG   1 1 
        5  9234 3 1 20 ASN H    H   6.647   3.369  -4.056 1.00 . C C . 345 ASN H    1 1 
        5  9235 3 1 20 ASN HA   H   6.951   5.895  -2.771 1.00 . C C . 345 ASN HA   1 1 
        5  9236 3 1 20 ASN HB2  H   8.542   3.937  -2.590 1.00 . C C . 345 ASN HB2  1 1 
        5  9237 3 1 20 ASN HB3  H   9.095   4.330  -4.215 1.00 . C C . 345 ASN HB3  1 1 
        5  9238 3 1 20 ASN HD21 H  10.530   5.934  -4.496 1.00 . C C . 345 ASN HD21 1 1 
        5  9239 3 1 20 ASN HD22 H  11.169   6.911  -3.222 1.00 . C C . 345 ASN HD22 1 1 
        5  9240 3 1 20 ASN N    N   6.328   4.283  -3.897 1.00 . C C . 345 ASN N    1 1 
        5  9241 3 1 20 ASN ND2  N  10.534   6.249  -3.568 1.00 . C C . 345 ASN ND2  1 1 
        5  9242 3 1 20 ASN O    O   7.529   7.499  -4.648 1.00 . C C . 345 ASN O    1 1 
        5  9243 3 1 20 ASN OD1  O   9.560   6.090  -1.551 1.00 . C C . 345 ASN OD1  1 1 
        5  9244 3 1 21 GLU C    C   6.203   7.330  -7.459 1.00 . C C . 346 GLU C    1 1 
        5  9245 3 1 21 GLU CA   C   7.475   6.519  -7.238 1.00 . C C . 346 GLU CA   1 1 
        5  9246 3 1 21 GLU CB   C   7.735   5.616  -8.445 1.00 . C C . 346 GLU CB   1 1 
        5  9247 3 1 21 GLU CD   C   9.323   3.918  -9.433 1.00 . C C . 346 GLU CD   1 1 
        5  9248 3 1 21 GLU CG   C   9.175   5.142  -8.550 1.00 . C C . 346 GLU CG   1 1 
        5  9249 3 1 21 GLU H    H   7.281   4.750  -6.093 1.00 . C C . 346 GLU H    1 1 
        5  9250 3 1 21 GLU HA   H   8.305   7.200  -7.123 1.00 . C C . 346 GLU HA   1 1 
        5  9251 3 1 21 GLU HB2  H   7.097   4.748  -8.375 1.00 . C C . 346 GLU HB2  1 1 
        5  9252 3 1 21 GLU HB3  H   7.491   6.159  -9.346 1.00 . C C . 346 GLU HB3  1 1 
        5  9253 3 1 21 GLU HG2  H   9.774   5.939  -8.964 1.00 . C C . 346 GLU HG2  1 1 
        5  9254 3 1 21 GLU HG3  H   9.534   4.899  -7.561 1.00 . C C . 346 GLU HG3  1 1 
        5  9255 3 1 21 GLU N    N   7.377   5.723  -6.021 1.00 . C C . 346 GLU N    1 1 
        5  9256 3 1 21 GLU O    O   6.255   8.481  -7.892 1.00 . C C . 346 GLU O    1 1 
        5  9257 3 1 21 GLU OE1  O   9.130   4.044 -10.661 1.00 . C C . 346 GLU OE1  1 1 
        5  9258 3 1 21 GLU OE2  O   9.632   2.833  -8.897 1.00 . C C . 346 GLU OE2  1 1 
        5  9259 3 1 22 ALA C    C   3.571   8.449  -6.242 1.00 . C C . 347 ALA C    1 1 
        5  9260 3 1 22 ALA CA   C   3.775   7.389  -7.318 1.00 . C C . 347 ALA CA   1 1 
        5  9261 3 1 22 ALA CB   C   2.644   6.372  -7.284 1.00 . C C . 347 ALA CB   1 1 
        5  9262 3 1 22 ALA H    H   5.083   5.804  -6.813 1.00 . C C . 347 ALA H    1 1 
        5  9263 3 1 22 ALA HA   H   3.768   7.868  -8.287 1.00 . C C . 347 ALA HA   1 1 
        5  9264 3 1 22 ALA HB1  H   2.946   5.479  -7.810 1.00 . C C . 347 ALA HB1  1 1 
        5  9265 3 1 22 ALA HB2  H   1.769   6.791  -7.760 1.00 . C C . 347 ALA HB2  1 1 
        5  9266 3 1 22 ALA HB3  H   2.413   6.126  -6.258 1.00 . C C . 347 ALA HB3  1 1 
        5  9267 3 1 22 ALA N    N   5.060   6.722  -7.156 1.00 . C C . 347 ALA N    1 1 
        5  9268 3 1 22 ALA O    O   2.949   9.483  -6.485 1.00 . C C . 347 ALA O    1 1 
        5  9269 3 1 23 LEU C    C   4.890  10.327  -4.146 1.00 . C C . 348 LEU C    1 1 
        5  9270 3 1 23 LEU CA   C   3.980   9.120  -3.940 1.00 . C C . 348 LEU CA   1 1 
        5  9271 3 1 23 LEU CB   C   4.321   8.424  -2.620 1.00 . C C . 348 LEU CB   1 1 
        5  9272 3 1 23 LEU CD1  C   3.464   6.431  -1.349 1.00 . C C . 348 LEU CD1  1 1 
        5  9273 3 1 23 LEU CD2  C   2.676   8.732  -0.752 1.00 . C C . 348 LEU CD2  1 1 
        5  9274 3 1 23 LEU CG   C   3.124   7.817  -1.882 1.00 . C C . 348 LEU CG   1 1 
        5  9275 3 1 23 LEU H    H   4.589   7.346  -4.920 1.00 . C C . 348 LEU H    1 1 
        5  9276 3 1 23 LEU HA   H   2.956   9.460  -3.904 1.00 . C C . 348 LEU HA   1 1 
        5  9277 3 1 23 LEU HB2  H   5.030   7.636  -2.828 1.00 . C C . 348 LEU HB2  1 1 
        5  9278 3 1 23 LEU HB3  H   4.790   9.145  -1.967 1.00 . C C . 348 LEU HB3  1 1 
        5  9279 3 1 23 LEU HD11 H   4.496   6.201  -1.570 1.00 . C C . 348 LEU HD11 1 1 
        5  9280 3 1 23 LEU HD12 H   3.312   6.408  -0.280 1.00 . C C . 348 LEU HD12 1 1 
        5  9281 3 1 23 LEU HD13 H   2.825   5.698  -1.818 1.00 . C C . 348 LEU HD13 1 1 
        5  9282 3 1 23 LEU HD21 H   3.503   8.904  -0.079 1.00 . C C . 348 LEU HD21 1 1 
        5  9283 3 1 23 LEU HD22 H   2.344   9.674  -1.162 1.00 . C C . 348 LEU HD22 1 1 
        5  9284 3 1 23 LEU HD23 H   1.864   8.267  -0.212 1.00 . C C . 348 LEU HD23 1 1 
        5  9285 3 1 23 LEU HG   H   2.301   7.713  -2.574 1.00 . C C . 348 LEU HG   1 1 
        5  9286 3 1 23 LEU N    N   4.102   8.186  -5.052 1.00 . C C . 348 LEU N    1 1 
        5  9287 3 1 23 LEU O    O   4.591  11.429  -3.686 1.00 . C C . 348 LEU O    1 1 
        5  9288 3 1 24 GLU C    C   6.370  12.185  -6.106 1.00 . C C . 349 GLU C    1 1 
        5  9289 3 1 24 GLU CA   C   6.953  11.182  -5.115 1.00 . C C . 349 GLU CA   1 1 
        5  9290 3 1 24 GLU CB   C   8.260  10.606  -5.662 1.00 . C C . 349 GLU CB   1 1 
        5  9291 3 1 24 GLU CD   C   9.638  12.593  -6.394 1.00 . C C . 349 GLU CD   1 1 
        5  9292 3 1 24 GLU CG   C   9.473  11.477  -5.381 1.00 . C C . 349 GLU CG   1 1 
        5  9293 3 1 24 GLU H    H   6.185   9.211  -5.188 1.00 . C C . 349 GLU H    1 1 
        5  9294 3 1 24 GLU HA   H   7.155  11.689  -4.183 1.00 . C C . 349 GLU HA   1 1 
        5  9295 3 1 24 GLU HB2  H   8.428   9.637  -5.215 1.00 . C C . 349 GLU HB2  1 1 
        5  9296 3 1 24 GLU HB3  H   8.168  10.489  -6.732 1.00 . C C . 349 GLU HB3  1 1 
        5  9297 3 1 24 GLU HG2  H   9.366  11.916  -4.400 1.00 . C C . 349 GLU HG2  1 1 
        5  9298 3 1 24 GLU HG3  H  10.358  10.858  -5.402 1.00 . C C . 349 GLU HG3  1 1 
        5  9299 3 1 24 GLU N    N   6.001  10.111  -4.844 1.00 . C C . 349 GLU N    1 1 
        5  9300 3 1 24 GLU O    O   6.688  13.373  -6.061 1.00 . C C . 349 GLU O    1 1 
        5  9301 3 1 24 GLU OE1  O   9.959  13.727  -5.982 1.00 . C C . 349 GLU OE1  1 1 
        5  9302 3 1 24 GLU OE2  O   9.446  12.332  -7.601 1.00 . C C . 349 GLU OE2  1 1 
        5  9303 3 1 25 LEU C    C   3.982  13.587  -7.340 1.00 . C C . 350 LEU C    1 1 
        5  9304 3 1 25 LEU CA   C   4.887  12.551  -8.000 1.00 . C C . 350 LEU CA   1 1 
        5  9305 3 1 25 LEU CB   C   4.080  11.706  -8.988 1.00 . C C . 350 LEU CB   1 1 
        5  9306 3 1 25 LEU CD1  C   4.345   9.866 -10.670 1.00 . C C . 350 LEU CD1  1 1 
        5  9307 3 1 25 LEU CD2  C   4.761  12.239 -11.340 1.00 . C C . 350 LEU CD2  1 1 
        5  9308 3 1 25 LEU CG   C   4.858  11.222 -10.213 1.00 . C C . 350 LEU CG   1 1 
        5  9309 3 1 25 LEU H    H   5.300  10.741  -6.984 1.00 . C C . 350 LEU H    1 1 
        5  9310 3 1 25 LEU HA   H   5.671  13.065  -8.536 1.00 . C C . 350 LEU HA   1 1 
        5  9311 3 1 25 LEU HB2  H   3.701  10.841  -8.463 1.00 . C C . 350 LEU HB2  1 1 
        5  9312 3 1 25 LEU HB3  H   3.242  12.293  -9.332 1.00 . C C . 350 LEU HB3  1 1 
        5  9313 3 1 25 LEU HD11 H   3.291   9.937 -10.895 1.00 . C C . 350 LEU HD11 1 1 
        5  9314 3 1 25 LEU HD12 H   4.881   9.558 -11.556 1.00 . C C . 350 LEU HD12 1 1 
        5  9315 3 1 25 LEU HD13 H   4.498   9.140  -9.886 1.00 . C C . 350 LEU HD13 1 1 
        5  9316 3 1 25 LEU HD21 H   4.992  13.223 -10.959 1.00 . C C . 350 LEU HD21 1 1 
        5  9317 3 1 25 LEU HD22 H   5.464  11.981 -12.119 1.00 . C C . 350 LEU HD22 1 1 
        5  9318 3 1 25 LEU HD23 H   3.760  12.235 -11.744 1.00 . C C . 350 LEU HD23 1 1 
        5  9319 3 1 25 LEU HG   H   5.900  11.112  -9.949 1.00 . C C . 350 LEU HG   1 1 
        5  9320 3 1 25 LEU N    N   5.515  11.697  -6.999 1.00 . C C . 350 LEU N    1 1 
        5  9321 3 1 25 LEU O    O   3.920  14.738  -7.773 1.00 . C C . 350 LEU O    1 1 
        5  9322 3 1 26 LYS C    C   3.141  15.244  -4.982 1.00 . C C . 351 LYS C    1 1 
        5  9323 3 1 26 LYS CA   C   2.379  14.061  -5.571 1.00 . C C . 351 LYS CA   1 1 
        5  9324 3 1 26 LYS CB   C   1.655  13.299  -4.459 1.00 . C C . 351 LYS CB   1 1 
        5  9325 3 1 26 LYS CD   C   0.228  11.344  -5.145 1.00 . C C . 351 LYS CD   1 1 
        5  9326 3 1 26 LYS CE   C  -0.325  10.555  -3.969 1.00 . C C . 351 LYS CE   1 1 
        5  9327 3 1 26 LYS CG   C   0.260  12.836  -4.849 1.00 . C C . 351 LYS CG   1 1 
        5  9328 3 1 26 LYS H    H   3.373  12.240  -5.993 1.00 . C C . 351 LYS H    1 1 
        5  9329 3 1 26 LYS HA   H   1.650  14.433  -6.275 1.00 . C C . 351 LYS HA   1 1 
        5  9330 3 1 26 LYS HB2  H   2.239  12.430  -4.194 1.00 . C C . 351 LYS HB2  1 1 
        5  9331 3 1 26 LYS HB3  H   1.568  13.941  -3.594 1.00 . C C . 351 LYS HB3  1 1 
        5  9332 3 1 26 LYS HD2  H  -0.398  11.172  -6.007 1.00 . C C . 351 LYS HD2  1 1 
        5  9333 3 1 26 LYS HD3  H   1.233  11.007  -5.353 1.00 . C C . 351 LYS HD3  1 1 
        5  9334 3 1 26 LYS HE2  H  -0.234   9.501  -4.185 1.00 . C C . 351 LYS HE2  1 1 
        5  9335 3 1 26 LYS HE3  H   0.253  10.793  -3.088 1.00 . C C . 351 LYS HE3  1 1 
        5  9336 3 1 26 LYS HG2  H  -0.419  13.046  -4.036 1.00 . C C . 351 LYS HG2  1 1 
        5  9337 3 1 26 LYS HG3  H  -0.054  13.375  -5.730 1.00 . C C . 351 LYS HG3  1 1 
        5  9338 3 1 26 LYS HZ1  H  -1.990  11.812  -4.093 1.00 . C C . 351 LYS HZ1  1 1 
        5  9339 3 1 26 LYS HZ2  H  -2.368  10.165  -4.165 1.00 . C C . 351 LYS HZ2  1 1 
        5  9340 3 1 26 LYS HZ3  H  -1.945  10.870  -2.687 1.00 . C C . 351 LYS HZ3  1 1 
        5  9341 3 1 26 LYS N    N   3.281  13.169  -6.291 1.00 . C C . 351 LYS N    1 1 
        5  9342 3 1 26 LYS NZ   N  -1.757  10.873  -3.710 1.00 . C C . 351 LYS NZ   1 1 
        5  9343 3 1 26 LYS O    O   2.612  16.352  -4.890 1.00 . C C . 351 LYS O    1 1 
        5  9344 3 1 27 ASP C    C   5.592  17.091  -5.056 1.00 . C C . 352 ASP C    1 1 
        5  9345 3 1 27 ASP CA   C   5.222  16.048  -4.007 1.00 . C C . 352 ASP CA   1 1 
        5  9346 3 1 27 ASP CB   C   6.490  15.441  -3.405 1.00 . C C . 352 ASP CB   1 1 
        5  9347 3 1 27 ASP CG   C   6.271  14.925  -1.996 1.00 . C C . 352 ASP CG   1 1 
        5  9348 3 1 27 ASP H    H   4.753  14.099  -4.687 1.00 . C C . 352 ASP H    1 1 
        5  9349 3 1 27 ASP HA   H   4.655  16.528  -3.224 1.00 . C C . 352 ASP HA   1 1 
        5  9350 3 1 27 ASP HB2  H   6.817  14.618  -4.022 1.00 . C C . 352 ASP HB2  1 1 
        5  9351 3 1 27 ASP HB3  H   7.264  16.195  -3.377 1.00 . C C . 352 ASP HB3  1 1 
        5  9352 3 1 27 ASP N    N   4.387  15.002  -4.587 1.00 . C C . 352 ASP N    1 1 
        5  9353 3 1 27 ASP O    O   5.707  18.278  -4.752 1.00 . C C . 352 ASP O    1 1 
        5  9354 3 1 27 ASP OD1  O   5.493  13.963  -1.831 1.00 . C C . 352 ASP OD1  1 1 
        5  9355 3 1 27 ASP OD2  O   6.878  15.484  -1.058 1.00 . C C . 352 ASP OD2  1 1 
        5  9356 3 1 28 ALA C    C   4.970  18.455  -7.744 1.00 . C C . 353 ALA C    1 1 
        5  9357 3 1 28 ALA CA   C   6.132  17.535  -7.387 1.00 . C C . 353 ALA CA   1 1 
        5  9358 3 1 28 ALA CB   C   6.565  16.732  -8.605 1.00 . C C . 353 ALA CB   1 1 
        5  9359 3 1 28 ALA H    H   5.669  15.683  -6.474 1.00 . C C . 353 ALA H    1 1 
        5  9360 3 1 28 ALA HA   H   6.970  18.137  -7.066 1.00 . C C . 353 ALA HA   1 1 
        5  9361 3 1 28 ALA HB1  H   5.691  16.382  -9.135 1.00 . C C . 353 ALA HB1  1 1 
        5  9362 3 1 28 ALA HB2  H   7.156  15.886  -8.287 1.00 . C C . 353 ALA HB2  1 1 
        5  9363 3 1 28 ALA HB3  H   7.155  17.358  -9.258 1.00 . C C . 353 ALA HB3  1 1 
        5  9364 3 1 28 ALA N    N   5.776  16.640  -6.293 1.00 . C C . 353 ALA N    1 1 
        5  9365 3 1 28 ALA O    O   5.173  19.593  -8.167 1.00 . C C . 353 ALA O    1 1 
        5  9366 3 1 29 GLN C    C   2.412  19.907  -6.912 1.00 . C C . 354 GLN C    1 1 
        5  9367 3 1 29 GLN CA   C   2.555  18.731  -7.873 1.00 . C C . 354 GLN CA   1 1 
        5  9368 3 1 29 GLN CB   C   1.312  17.843  -7.799 1.00 . C C . 354 GLN CB   1 1 
        5  9369 3 1 29 GLN CD   C   0.776  17.588 -10.254 1.00 . C C . 354 GLN CD   1 1 
        5  9370 3 1 29 GLN CG   C   1.177  16.886  -8.972 1.00 . C C . 354 GLN CG   1 1 
        5  9371 3 1 29 GLN H    H   3.654  17.041  -7.229 1.00 . C C . 354 GLN H    1 1 
        5  9372 3 1 29 GLN HA   H   2.654  19.113  -8.878 1.00 . C C . 354 GLN HA   1 1 
        5  9373 3 1 29 GLN HB2  H   1.353  17.261  -6.890 1.00 . C C . 354 GLN HB2  1 1 
        5  9374 3 1 29 GLN HB3  H   0.435  18.473  -7.773 1.00 . C C . 354 GLN HB3  1 1 
        5  9375 3 1 29 GLN HE21 H  -0.069  15.921 -10.932 1.00 . C C . 354 GLN HE21 1 1 
        5  9376 3 1 29 GLN HE22 H  -0.153  17.287 -11.986 1.00 . C C . 354 GLN HE22 1 1 
        5  9377 3 1 29 GLN HG2  H   2.125  16.394  -9.130 1.00 . C C . 354 GLN HG2  1 1 
        5  9378 3 1 29 GLN HG3  H   0.425  16.148  -8.732 1.00 . C C . 354 GLN HG3  1 1 
        5  9379 3 1 29 GLN N    N   3.751  17.954  -7.570 1.00 . C C . 354 GLN N    1 1 
        5  9380 3 1 29 GLN NE2  N   0.119  16.859 -11.148 1.00 . C C . 354 GLN NE2  1 1 
        5  9381 3 1 29 GLN O    O   1.922  20.972  -7.287 1.00 . C C . 354 GLN O    1 1 
        5  9382 3 1 29 GLN OE1  O   1.055  18.773 -10.440 1.00 . C C . 354 GLN OE1  1 1 
        5  9383 3 1 30 ALA C    C   4.141  21.333  -4.360 1.00 . C C . 355 ALA C    1 1 
        5  9384 3 1 30 ALA CA   C   2.764  20.750  -4.657 1.00 . C C . 355 ALA CA   1 1 
        5  9385 3 1 30 ALA CB   C   2.136  20.201  -3.385 1.00 . C C . 355 ALA CB   1 1 
        5  9386 3 1 30 ALA H    H   3.225  18.836  -5.433 1.00 . C C . 355 ALA H    1 1 
        5  9387 3 1 30 ALA HA   H   2.126  21.535  -5.036 1.00 . C C . 355 ALA HA   1 1 
        5  9388 3 1 30 ALA HB1  H   2.884  19.674  -2.812 1.00 . C C . 355 ALA HB1  1 1 
        5  9389 3 1 30 ALA HB2  H   1.742  21.017  -2.797 1.00 . C C . 355 ALA HB2  1 1 
        5  9390 3 1 30 ALA HB3  H   1.335  19.524  -3.642 1.00 . C C . 355 ALA HB3  1 1 
        5  9391 3 1 30 ALA N    N   2.844  19.707  -5.672 1.00 . C C . 355 ALA N    1 1 
        5  9392 3 1 30 ALA O    O   5.110  21.055  -5.067 1.00 . C C . 355 ALA O    1 1 
        5  9393 3 1 31 GLY C    C   6.245  21.933  -1.914 1.00 . C C . 356 GLY C    1 1 
        5  9394 3 1 31 GLY CA   C   5.484  22.753  -2.937 1.00 . C C . 356 GLY CA   1 1 
        5  9395 3 1 31 GLY H    H   3.416  22.328  -2.782 1.00 . C C . 356 GLY H    1 1 
        5  9396 3 1 31 GLY HA2  H   5.291  23.732  -2.526 1.00 . C C . 356 GLY HA2  1 1 
        5  9397 3 1 31 GLY HA3  H   6.094  22.859  -3.822 1.00 . C C . 356 GLY HA3  1 1 
        5  9398 3 1 31 GLY N    N   4.221  22.143  -3.309 1.00 . C C . 356 GLY N    1 1 
        5  9399 3 1 31 GLY O    O   6.793  22.530  -0.963 1.00 . C C . 356 GLY O    1 1 
        5  9400 3 1 31 GLY OXT  O   6.292  20.693  -2.062 1.00 . C C . 356 GLY OXT  1 1 
        5  9401 4 1  1 GLU C    C  17.066 -10.445  -1.806 1.00 . D D . 326 GLU C    1 1 
        5  9402 4 1  1 GLU CA   C  16.302 -11.617  -2.415 1.00 . D D . 326 GLU CA   1 1 
        5  9403 4 1  1 GLU CB   C  16.614 -12.905  -1.651 1.00 . D D . 326 GLU CB   1 1 
        5  9404 4 1  1 GLU CD   C  16.126 -14.288   0.406 1.00 . D D . 326 GLU CD   1 1 
        5  9405 4 1  1 GLU CG   C  15.635 -13.197  -0.526 1.00 . D D . 326 GLU CG   1 1 
        5  9406 4 1  1 GLU H1   H  16.719 -10.875  -4.288 1.00 . D D . 326 GLU H1   1 1 
        5  9407 4 1  1 GLU H2   H  17.591 -12.292  -3.869 1.00 . D D . 326 GLU H2   1 1 
        5  9408 4 1  1 GLU H3   H  15.929 -12.396  -4.282 1.00 . D D . 326 GLU H3   1 1 
        5  9409 4 1  1 GLU HA   H  15.243 -11.416  -2.356 1.00 . D D . 326 GLU HA   1 1 
        5  9410 4 1  1 GLU HB2  H  16.593 -13.734  -2.342 1.00 . D D . 326 GLU HB2  1 1 
        5  9411 4 1  1 GLU HB3  H  17.604 -12.827  -1.226 1.00 . D D . 326 GLU HB3  1 1 
        5  9412 4 1  1 GLU HG2  H  15.486 -12.295   0.048 1.00 . D D . 326 GLU HG2  1 1 
        5  9413 4 1  1 GLU HG3  H  14.694 -13.508  -0.957 1.00 . D D . 326 GLU HG3  1 1 
        5  9414 4 1  1 GLU N    N  16.668 -11.813  -3.842 1.00 . D D . 326 GLU N    1 1 
        5  9415 4 1  1 GLU O    O  18.160 -10.104  -2.254 1.00 . D D . 326 GLU O    1 1 
        5  9416 4 1  1 GLU OE1  O  15.850 -14.199   1.621 1.00 . D D . 326 GLU OE1  1 1 
        5  9417 4 1  1 GLU OE2  O  16.786 -15.230  -0.080 1.00 . D D . 326 GLU OE2  1 1 
        5  9418 4 1  2 SER C    C  17.319  -7.543  -1.080 1.00 . D D . 327 SER C    1 1 
        5  9419 4 1  2 SER CA   C  17.107  -8.700  -0.110 1.00 . D D . 327 SER CA   1 1 
        5  9420 4 1  2 SER CB   C  18.444  -9.118   0.503 1.00 . D D . 327 SER CB   1 1 
        5  9421 4 1  2 SER H    H  15.608 -10.152  -0.469 1.00 . D D . 327 SER H    1 1 
        5  9422 4 1  2 SER HA   H  16.445  -8.376   0.679 1.00 . D D . 327 SER HA   1 1 
        5  9423 4 1  2 SER HB2  H  18.358 -10.118   0.901 1.00 . D D . 327 SER HB2  1 1 
        5  9424 4 1  2 SER HB3  H  19.209  -9.098  -0.259 1.00 . D D . 327 SER HB3  1 1 
        5  9425 4 1  2 SER HG   H  18.823  -8.720   2.384 1.00 . D D . 327 SER HG   1 1 
        5  9426 4 1  2 SER N    N  16.481  -9.833  -0.781 1.00 . D D . 327 SER N    1 1 
        5  9427 4 1  2 SER O    O  18.144  -7.625  -1.990 1.00 . D D . 327 SER O    1 1 
        5  9428 4 1  2 SER OG   O  18.821  -8.242   1.552 1.00 . D D . 327 SER OG   1 1 
        5  9429 4 1  3 PHE C    C  16.618  -4.007  -0.913 1.00 . D D . 328 PHE C    1 1 
        5  9430 4 1  3 PHE CA   C  16.674  -5.289  -1.737 1.00 . D D . 328 PHE CA   1 1 
        5  9431 4 1  3 PHE CB   C  15.554  -5.290  -2.779 1.00 . D D . 328 PHE CB   1 1 
        5  9432 4 1  3 PHE CD1  C  14.332  -7.462  -3.069 1.00 . D D . 328 PHE CD1  1 1 
        5  9433 4 1  3 PHE CD2  C  16.210  -7.022  -4.472 1.00 . D D . 328 PHE CD2  1 1 
        5  9434 4 1  3 PHE CE1  C  14.153  -8.685  -3.687 1.00 . D D . 328 PHE CE1  1 1 
        5  9435 4 1  3 PHE CE2  C  16.035  -8.244  -5.094 1.00 . D D . 328 PHE CE2  1 1 
        5  9436 4 1  3 PHE CG   C  15.362  -6.618  -3.454 1.00 . D D . 328 PHE CG   1 1 
        5  9437 4 1  3 PHE CZ   C  15.005  -9.076  -4.701 1.00 . D D . 328 PHE CZ   1 1 
        5  9438 4 1  3 PHE H    H  15.928  -6.458  -0.138 1.00 . D D . 328 PHE H    1 1 
        5  9439 4 1  3 PHE HA   H  17.626  -5.335  -2.245 1.00 . D D . 328 PHE HA   1 1 
        5  9440 4 1  3 PHE HB2  H  14.625  -5.024  -2.298 1.00 . D D . 328 PHE HB2  1 1 
        5  9441 4 1  3 PHE HB3  H  15.781  -4.558  -3.541 1.00 . D D . 328 PHE HB3  1 1 
        5  9442 4 1  3 PHE HD1  H  13.665  -7.157  -2.276 1.00 . D D . 328 PHE HD1  1 1 
        5  9443 4 1  3 PHE HD2  H  17.015  -6.372  -4.780 1.00 . D D . 328 PHE HD2  1 1 
        5  9444 4 1  3 PHE HE1  H  13.347  -9.334  -3.378 1.00 . D D . 328 PHE HE1  1 1 
        5  9445 4 1  3 PHE HE2  H  16.703  -8.547  -5.887 1.00 . D D . 328 PHE HE2  1 1 
        5  9446 4 1  3 PHE HZ   H  14.867 -10.031  -5.186 1.00 . D D . 328 PHE HZ   1 1 
        5  9447 4 1  3 PHE N    N  16.568  -6.464  -0.880 1.00 . D D . 328 PHE N    1 1 
        5  9448 4 1  3 PHE O    O  15.996  -3.967   0.149 1.00 . D D . 328 PHE O    1 1 
        5  9449 4 1  4 GLY C    C  16.334  -0.681  -1.316 1.00 . D D . 329 GLY C    1 1 
        5  9450 4 1  4 GLY CA   C  17.284  -1.693  -0.706 1.00 . D D . 329 GLY CA   1 1 
        5  9451 4 1  4 GLY H    H  17.750  -3.053  -2.260 1.00 . D D . 329 GLY H    1 1 
        5  9452 4 1  4 GLY HA2  H  18.285  -1.289  -0.730 1.00 . D D . 329 GLY HA2  1 1 
        5  9453 4 1  4 GLY HA3  H  17.000  -1.861   0.323 1.00 . D D . 329 GLY HA3  1 1 
        5  9454 4 1  4 GLY N    N  17.272  -2.962  -1.409 1.00 . D D . 329 GLY N    1 1 
        5  9455 4 1  4 GLY O    O  16.259  -0.549  -2.538 1.00 . D D . 329 GLY O    1 1 
        5  9456 4 1  5 LEU C    C  14.820   2.340  -0.151 1.00 . D D . 330 LEU C    1 1 
        5  9457 4 1  5 LEU CA   C  14.655   1.038  -0.927 1.00 . D D . 330 LEU CA   1 1 
        5  9458 4 1  5 LEU CB   C  13.223   0.520  -0.780 1.00 . D D . 330 LEU CB   1 1 
        5  9459 4 1  5 LEU CD1  C  11.120  -0.036  -2.027 1.00 . D D . 330 LEU CD1  1 1 
        5  9460 4 1  5 LEU CD2  C  11.718   2.353  -1.592 1.00 . D D . 330 LEU CD2  1 1 
        5  9461 4 1  5 LEU CG   C  12.259   0.961  -1.883 1.00 . D D . 330 LEU CG   1 1 
        5  9462 4 1  5 LEU H    H  15.710  -0.119   0.498 1.00 . D D . 330 LEU H    1 1 
        5  9463 4 1  5 LEU HA   H  14.855   1.227  -1.971 1.00 . D D . 330 LEU HA   1 1 
        5  9464 4 1  5 LEU HB2  H  13.252  -0.560  -0.767 1.00 . D D . 330 LEU HB2  1 1 
        5  9465 4 1  5 LEU HB3  H  12.833   0.865   0.166 1.00 . D D . 330 LEU HB3  1 1 
        5  9466 4 1  5 LEU HD11 H  11.510  -1.041  -1.951 1.00 . D D . 330 LEU HD11 1 1 
        5  9467 4 1  5 LEU HD12 H  10.396   0.129  -1.243 1.00 . D D . 330 LEU HD12 1 1 
        5  9468 4 1  5 LEU HD13 H  10.646   0.094  -2.988 1.00 . D D . 330 LEU HD13 1 1 
        5  9469 4 1  5 LEU HD21 H  12.531   3.003  -1.307 1.00 . D D . 330 LEU HD21 1 1 
        5  9470 4 1  5 LEU HD22 H  11.236   2.744  -2.476 1.00 . D D . 330 LEU HD22 1 1 
        5  9471 4 1  5 LEU HD23 H  11.001   2.299  -0.786 1.00 . D D . 330 LEU HD23 1 1 
        5  9472 4 1  5 LEU HG   H  12.790   0.998  -2.823 1.00 . D D . 330 LEU HG   1 1 
        5  9473 4 1  5 LEU N    N  15.606   0.033  -0.465 1.00 . D D . 330 LEU N    1 1 
        5  9474 4 1  5 LEU O    O  14.884   2.338   1.078 1.00 . D D . 330 LEU O    1 1 
        5  9475 4 1  6 GLY C    C  13.756   5.546  -0.227 1.00 . D D . 331 GLY C    1 1 
        5  9476 4 1  6 GLY CA   C  15.044   4.746  -0.239 1.00 . D D . 331 GLY CA   1 1 
        5  9477 4 1  6 GLY H    H  14.830   3.392  -1.854 1.00 . D D . 331 GLY H    1 1 
        5  9478 4 1  6 GLY HA2  H  15.799   5.307  -0.770 1.00 . D D . 331 GLY HA2  1 1 
        5  9479 4 1  6 GLY HA3  H  15.371   4.596   0.779 1.00 . D D . 331 GLY HA3  1 1 
        5  9480 4 1  6 GLY N    N  14.887   3.452  -0.877 1.00 . D D . 331 GLY N    1 1 
        5  9481 4 1  6 GLY O    O  13.390   6.160  -1.229 1.00 . D D . 331 GLY O    1 1 
        5  9482 4 1  7 ILE C    C  11.999   7.524   1.895 1.00 . D D . 332 ILE C    1 1 
        5  9483 4 1  7 ILE CA   C  11.814   6.269   1.048 1.00 . D D . 332 ILE CA   1 1 
        5  9484 4 1  7 ILE CB   C  10.720   5.392   1.685 1.00 . D D . 332 ILE CB   1 1 
        5  9485 4 1  7 ILE CD1  C  11.553   2.989   1.587 1.00 . D D . 332 ILE CD1  1 1 
        5  9486 4 1  7 ILE CG1  C  10.647   4.037   0.979 1.00 . D D . 332 ILE CG1  1 1 
        5  9487 4 1  7 ILE CG2  C   9.374   6.098   1.629 1.00 . D D . 332 ILE CG2  1 1 
        5  9488 4 1  7 ILE H    H  13.412   5.030   1.673 1.00 . D D . 332 ILE H    1 1 
        5  9489 4 1  7 ILE HA   H  11.485   6.558   0.060 1.00 . D D . 332 ILE HA   1 1 
        5  9490 4 1  7 ILE HB   H  10.973   5.236   2.723 1.00 . D D . 332 ILE HB   1 1 
        5  9491 4 1  7 ILE HD11 H  11.894   3.325   2.555 1.00 . D D . 332 ILE HD11 1 1 
        5  9492 4 1  7 ILE HD12 H  11.009   2.063   1.698 1.00 . D D . 332 ILE HD12 1 1 
        5  9493 4 1  7 ILE HD13 H  12.404   2.831   0.941 1.00 . D D . 332 ILE HD13 1 1 
        5  9494 4 1  7 ILE HG12 H   9.634   3.666   1.029 1.00 . D D . 332 ILE HG12 1 1 
        5  9495 4 1  7 ILE HG13 H  10.929   4.161  -0.056 1.00 . D D . 332 ILE HG13 1 1 
        5  9496 4 1  7 ILE HG21 H   9.495   7.127   1.934 1.00 . D D . 332 ILE HG21 1 1 
        5  9497 4 1  7 ILE HG22 H   8.991   6.064   0.619 1.00 . D D . 332 ILE HG22 1 1 
        5  9498 4 1  7 ILE HG23 H   8.680   5.605   2.294 1.00 . D D . 332 ILE HG23 1 1 
        5  9499 4 1  7 ILE N    N  13.068   5.539   0.909 1.00 . D D . 332 ILE N    1 1 
        5  9500 4 1  7 ILE O    O  12.350   7.444   3.072 1.00 . D D . 332 ILE O    1 1 
        5  9501 4 1  8 ARG C    C  10.569  10.396   2.584 1.00 . D D . 333 ARG C    1 1 
        5  9502 4 1  8 ARG CA   C  11.902   9.954   1.986 1.00 . D D . 333 ARG CA   1 1 
        5  9503 4 1  8 ARG CB   C  12.429  11.028   1.033 1.00 . D D . 333 ARG CB   1 1 
        5  9504 4 1  8 ARG CD   C  14.390  11.689  -0.394 1.00 . D D . 333 ARG CD   1 1 
        5  9505 4 1  8 ARG CG   C  13.944  11.037   0.905 1.00 . D D . 333 ARG CG   1 1 
        5  9506 4 1  8 ARG CZ   C  16.451  12.891   0.222 1.00 . D D . 333 ARG CZ   1 1 
        5  9507 4 1  8 ARG H    H  11.484   8.681   0.347 1.00 . D D . 333 ARG H    1 1 
        5  9508 4 1  8 ARG HA   H  12.613   9.815   2.787 1.00 . D D . 333 ARG HA   1 1 
        5  9509 4 1  8 ARG HB2  H  12.008  10.861   0.052 1.00 . D D . 333 ARG HB2  1 1 
        5  9510 4 1  8 ARG HB3  H  12.114  11.997   1.390 1.00 . D D . 333 ARG HB3  1 1 
        5  9511 4 1  8 ARG HD2  H  14.113  11.048  -1.217 1.00 . D D . 333 ARG HD2  1 1 
        5  9512 4 1  8 ARG HD3  H  13.888  12.640  -0.495 1.00 . D D . 333 ARG HD3  1 1 
        5  9513 4 1  8 ARG HE   H  16.372  11.289  -0.966 1.00 . D D . 333 ARG HE   1 1 
        5  9514 4 1  8 ARG HG2  H  14.362  11.588   1.734 1.00 . D D . 333 ARG HG2  1 1 
        5  9515 4 1  8 ARG HG3  H  14.304  10.019   0.929 1.00 . D D . 333 ARG HG3  1 1 
        5  9516 4 1  8 ARG HH11 H  14.761  13.658   1.027 1.00 . D D . 333 ARG HH11 1 1 
        5  9517 4 1  8 ARG HH12 H  16.224  14.485   1.445 1.00 . D D . 333 ARG HH12 1 1 
        5  9518 4 1  8 ARG HH21 H  18.298  12.375  -0.417 1.00 . D D . 333 ARG HH21 1 1 
        5  9519 4 1  8 ARG HH22 H  18.232  13.757   0.625 1.00 . D D . 333 ARG HH22 1 1 
        5  9520 4 1  8 ARG N    N  11.761   8.682   1.287 1.00 . D D . 333 ARG N    1 1 
        5  9521 4 1  8 ARG NE   N  15.834  11.907  -0.429 1.00 . D D . 333 ARG NE   1 1 
        5  9522 4 1  8 ARG NH1  N  15.755  13.748   0.958 1.00 . D D . 333 ARG NH1  1 1 
        5  9523 4 1  8 ARG NH2  N  17.768  13.018   0.136 1.00 . D D . 333 ARG NH2  1 1 
        5  9524 4 1  8 ARG O    O   9.916  11.304   2.068 1.00 . D D . 333 ARG O    1 1 
        5  9525 4 1  9 GLY C    C   8.663   9.249   5.560 1.00 . D D . 334 GLY C    1 1 
        5  9526 4 1  9 GLY CA   C   8.920  10.087   4.324 1.00 . D D . 334 GLY CA   1 1 
        5  9527 4 1  9 GLY H    H  10.734   9.033   4.040 1.00 . D D . 334 GLY H    1 1 
        5  9528 4 1  9 GLY HA2  H   8.111   9.935   3.624 1.00 . D D . 334 GLY HA2  1 1 
        5  9529 4 1  9 GLY HA3  H   8.945  11.129   4.607 1.00 . D D . 334 GLY HA3  1 1 
        5  9530 4 1  9 GLY N    N  10.172   9.748   3.674 1.00 . D D . 334 GLY N    1 1 
        5  9531 4 1  9 GLY O    O   8.977   8.059   5.588 1.00 . D D . 334 GLY O    1 1 
        5  9532 4 1 10 ARG C    C   6.544   8.309   7.686 1.00 . D D . 335 ARG C    1 1 
        5  9533 4 1 10 ARG CA   C   7.791   9.174   7.832 1.00 . D D . 335 ARG CA   1 1 
        5  9534 4 1 10 ARG CB   C   7.599  10.179   8.969 1.00 . D D . 335 ARG CB   1 1 
        5  9535 4 1 10 ARG CD   C   7.815  10.524  11.449 1.00 . D D . 335 ARG CD   1 1 
        5  9536 4 1 10 ARG CG   C   7.497   9.533  10.341 1.00 . D D . 335 ARG CG   1 1 
        5  9537 4 1 10 ARG CZ   C   9.749  11.082  12.870 1.00 . D D . 335 ARG CZ   1 1 
        5  9538 4 1 10 ARG H    H   7.864  10.821   6.503 1.00 . D D . 335 ARG H    1 1 
        5  9539 4 1 10 ARG HA   H   8.631   8.537   8.064 1.00 . D D . 335 ARG HA   1 1 
        5  9540 4 1 10 ARG HB2  H   8.437  10.860   8.977 1.00 . D D . 335 ARG HB2  1 1 
        5  9541 4 1 10 ARG HB3  H   6.693  10.739   8.790 1.00 . D D . 335 ARG HB3  1 1 
        5  9542 4 1 10 ARG HD2  H   7.492  11.507  11.139 1.00 . D D . 335 ARG HD2  1 1 
        5  9543 4 1 10 ARG HD3  H   7.277  10.233  12.339 1.00 . D D . 335 ARG HD3  1 1 
        5  9544 4 1 10 ARG HE   H   9.858  10.196  11.085 1.00 . D D . 335 ARG HE   1 1 
        5  9545 4 1 10 ARG HG2  H   6.492   9.163  10.480 1.00 . D D . 335 ARG HG2  1 1 
        5  9546 4 1 10 ARG HG3  H   8.196   8.711  10.394 1.00 . D D . 335 ARG HG3  1 1 
        5  9547 4 1 10 ARG HH11 H   7.957  11.598  13.653 1.00 . D D . 335 ARG HH11 1 1 
        5  9548 4 1 10 ARG HH12 H   9.332  11.979  14.633 1.00 . D D . 335 ARG HH12 1 1 
        5  9549 4 1 10 ARG HH21 H  11.669  10.697  12.372 1.00 . D D . 335 ARG HH21 1 1 
        5  9550 4 1 10 ARG HH22 H  11.440  11.468  13.906 1.00 . D D . 335 ARG HH22 1 1 
        5  9551 4 1 10 ARG N    N   8.090   9.871   6.586 1.00 . D D . 335 ARG N    1 1 
        5  9552 4 1 10 ARG NE   N   9.243  10.568  11.751 1.00 . D D . 335 ARG NE   1 1 
        5  9553 4 1 10 ARG NH1  N   8.946  11.595  13.794 1.00 . D D . 335 ARG NH1  1 1 
        5  9554 4 1 10 ARG NH2  N  11.060  11.082  13.065 1.00 . D D . 335 ARG NH2  1 1 
        5  9555 4 1 10 ARG O    O   6.533   7.146   8.088 1.00 . D D . 335 ARG O    1 1 
        5  9556 4 1 11 GLU C    C   4.392   7.098   5.832 1.00 . D D . 336 GLU C    1 1 
        5  9557 4 1 11 GLU CA   C   4.241   8.166   6.910 1.00 . D D . 336 GLU CA   1 1 
        5  9558 4 1 11 GLU CB   C   3.125   9.140   6.527 1.00 . D D . 336 GLU CB   1 1 
        5  9559 4 1 11 GLU CD   C   1.517  10.933   7.290 1.00 . D D . 336 GLU CD   1 1 
        5  9560 4 1 11 GLU CG   C   2.654  10.009   7.682 1.00 . D D . 336 GLU CG   1 1 
        5  9561 4 1 11 GLU H    H   5.564   9.816   6.809 1.00 . D D . 336 GLU H    1 1 
        5  9562 4 1 11 GLU HA   H   3.984   7.686   7.842 1.00 . D D . 336 GLU HA   1 1 
        5  9563 4 1 11 GLU HB2  H   3.482   9.788   5.740 1.00 . D D . 336 GLU HB2  1 1 
        5  9564 4 1 11 GLU HB3  H   2.280   8.576   6.161 1.00 . D D . 336 GLU HB3  1 1 
        5  9565 4 1 11 GLU HG2  H   2.316   9.369   8.483 1.00 . D D . 336 GLU HG2  1 1 
        5  9566 4 1 11 GLU HG3  H   3.484  10.608   8.027 1.00 . D D . 336 GLU HG3  1 1 
        5  9567 4 1 11 GLU N    N   5.494   8.885   7.108 1.00 . D D . 336 GLU N    1 1 
        5  9568 4 1 11 GLU O    O   3.871   5.990   5.966 1.00 . D D . 336 GLU O    1 1 
        5  9569 4 1 11 GLU OE1  O   0.572  10.461   6.624 1.00 . D D . 336 GLU OE1  1 1 
        5  9570 4 1 11 GLU OE2  O   1.573  12.128   7.650 1.00 . D D . 336 GLU OE2  1 1 
        5  9571 4 1 12 ARG C    C   6.073   5.267   4.149 1.00 . D D . 337 ARG C    1 1 
        5  9572 4 1 12 ARG CA   C   5.327   6.504   3.666 1.00 . D D . 337 ARG CA   1 1 
        5  9573 4 1 12 ARG CB   C   6.111   7.184   2.541 1.00 . D D . 337 ARG CB   1 1 
        5  9574 4 1 12 ARG CD   C   6.307   7.675   0.085 1.00 . D D . 337 ARG CD   1 1 
        5  9575 4 1 12 ARG CG   C   5.567   6.887   1.153 1.00 . D D . 337 ARG CG   1 1 
        5  9576 4 1 12 ARG CZ   C   6.950  10.010  -0.373 1.00 . D D . 337 ARG CZ   1 1 
        5  9577 4 1 12 ARG H    H   5.499   8.333   4.717 1.00 . D D . 337 ARG H    1 1 
        5  9578 4 1 12 ARG HA   H   4.362   6.201   3.291 1.00 . D D . 337 ARG HA   1 1 
        5  9579 4 1 12 ARG HB2  H   6.081   8.253   2.693 1.00 . D D . 337 ARG HB2  1 1 
        5  9580 4 1 12 ARG HB3  H   7.138   6.852   2.580 1.00 . D D . 337 ARG HB3  1 1 
        5  9581 4 1 12 ARG HD2  H   7.334   7.341   0.055 1.00 . D D . 337 ARG HD2  1 1 
        5  9582 4 1 12 ARG HD3  H   5.841   7.488  -0.871 1.00 . D D . 337 ARG HD3  1 1 
        5  9583 4 1 12 ARG HE   H   5.746   9.424   1.107 1.00 . D D . 337 ARG HE   1 1 
        5  9584 4 1 12 ARG HG2  H   5.680   5.832   0.951 1.00 . D D . 337 ARG HG2  1 1 
        5  9585 4 1 12 ARG HG3  H   4.520   7.152   1.123 1.00 . D D . 337 ARG HG3  1 1 
        5  9586 4 1 12 ARG HH11 H   7.751   8.656  -1.644 1.00 . D D . 337 ARG HH11 1 1 
        5  9587 4 1 12 ARG HH12 H   8.187  10.304  -1.945 1.00 . D D . 337 ARG HH12 1 1 
        5  9588 4 1 12 ARG HH21 H   6.319  11.593   0.714 1.00 . D D . 337 ARG HH21 1 1 
        5  9589 4 1 12 ARG HH22 H   7.375  11.972  -0.606 1.00 . D D . 337 ARG HH22 1 1 
        5  9590 4 1 12 ARG N    N   5.108   7.436   4.765 1.00 . D D . 337 ARG N    1 1 
        5  9591 4 1 12 ARG NE   N   6.285   9.112   0.351 1.00 . D D . 337 ARG NE   1 1 
        5  9592 4 1 12 ARG NH1  N   7.690   9.625  -1.405 1.00 . D D . 337 ARG NH1  1 1 
        5  9593 4 1 12 ARG NH2  N   6.875  11.297  -0.063 1.00 . D D . 337 ARG NH2  1 1 
        5  9594 4 1 12 ARG O    O   5.619   4.140   3.952 1.00 . D D . 337 ARG O    1 1 
        5  9595 4 1 13 PHE C    C   7.222   3.575   6.321 1.00 . D D . 338 PHE C    1 1 
        5  9596 4 1 13 PHE CA   C   8.019   4.384   5.305 1.00 . D D . 338 PHE CA   1 1 
        5  9597 4 1 13 PHE CB   C   9.304   4.914   5.946 1.00 . D D . 338 PHE CB   1 1 
        5  9598 4 1 13 PHE CD1  C   9.873   3.311   7.791 1.00 . D D . 338 PHE CD1  1 1 
        5  9599 4 1 13 PHE CD2  C  11.271   3.357   5.860 1.00 . D D . 338 PHE CD2  1 1 
        5  9600 4 1 13 PHE CE1  C  10.664   2.322   8.344 1.00 . D D . 338 PHE CE1  1 1 
        5  9601 4 1 13 PHE CE2  C  12.066   2.369   6.408 1.00 . D D . 338 PHE CE2  1 1 
        5  9602 4 1 13 PHE CG   C  10.167   3.839   6.544 1.00 . D D . 338 PHE CG   1 1 
        5  9603 4 1 13 PHE CZ   C  11.762   1.850   7.652 1.00 . D D . 338 PHE CZ   1 1 
        5  9604 4 1 13 PHE H    H   7.525   6.405   4.920 1.00 . D D . 338 PHE H    1 1 
        5  9605 4 1 13 PHE HA   H   8.276   3.743   4.475 1.00 . D D . 338 PHE HA   1 1 
        5  9606 4 1 13 PHE HB2  H   9.886   5.428   5.196 1.00 . D D . 338 PHE HB2  1 1 
        5  9607 4 1 13 PHE HB3  H   9.045   5.610   6.731 1.00 . D D . 338 PHE HB3  1 1 
        5  9608 4 1 13 PHE HD1  H   9.015   3.679   8.333 1.00 . D D . 338 PHE HD1  1 1 
        5  9609 4 1 13 PHE HD2  H  11.510   3.762   4.887 1.00 . D D . 338 PHE HD2  1 1 
        5  9610 4 1 13 PHE HE1  H  10.425   1.920   9.317 1.00 . D D . 338 PHE HE1  1 1 
        5  9611 4 1 13 PHE HE2  H  12.924   2.001   5.864 1.00 . D D . 338 PHE HE2  1 1 
        5  9612 4 1 13 PHE HZ   H  12.382   1.078   8.082 1.00 . D D . 338 PHE HZ   1 1 
        5  9613 4 1 13 PHE N    N   7.217   5.484   4.789 1.00 . D D . 338 PHE N    1 1 
        5  9614 4 1 13 PHE O    O   7.339   2.351   6.385 1.00 . D D . 338 PHE O    1 1 
        5  9615 4 1 14 GLU C    C   4.632   2.611   7.466 1.00 . D D . 339 GLU C    1 1 
        5  9616 4 1 14 GLU CA   C   5.581   3.610   8.116 1.00 . D D . 339 GLU CA   1 1 
        5  9617 4 1 14 GLU CB   C   4.786   4.647   8.913 1.00 . D D . 339 GLU CB   1 1 
        5  9618 4 1 14 GLU CD   C   4.551   5.263  11.351 1.00 . D D . 339 GLU CD   1 1 
        5  9619 4 1 14 GLU CG   C   5.494   5.119  10.172 1.00 . D D . 339 GLU CG   1 1 
        5  9620 4 1 14 GLU H    H   6.350   5.240   7.006 1.00 . D D . 339 GLU H    1 1 
        5  9621 4 1 14 GLU HA   H   6.239   3.079   8.787 1.00 . D D . 339 GLU HA   1 1 
        5  9622 4 1 14 GLU HB2  H   4.605   5.506   8.284 1.00 . D D . 339 GLU HB2  1 1 
        5  9623 4 1 14 GLU HB3  H   3.838   4.215   9.199 1.00 . D D . 339 GLU HB3  1 1 
        5  9624 4 1 14 GLU HG2  H   6.260   4.403  10.430 1.00 . D D . 339 GLU HG2  1 1 
        5  9625 4 1 14 GLU HG3  H   5.950   6.078   9.975 1.00 . D D . 339 GLU HG3  1 1 
        5  9626 4 1 14 GLU N    N   6.404   4.266   7.109 1.00 . D D . 339 GLU N    1 1 
        5  9627 4 1 14 GLU O    O   4.365   1.544   8.018 1.00 . D D . 339 GLU O    1 1 
        5  9628 4 1 14 GLU OE1  O   3.624   4.435  11.475 1.00 . D D . 339 GLU OE1  1 1 
        5  9629 4 1 14 GLU OE2  O   4.740   6.203  12.151 1.00 . D D . 339 GLU OE2  1 1 
        5  9630 4 1 15 MET C    C   3.933   0.807   5.136 1.00 . D D . 340 MET C    1 1 
        5  9631 4 1 15 MET CA   C   3.220   2.086   5.559 1.00 . D D . 340 MET CA   1 1 
        5  9632 4 1 15 MET CB   C   2.657   2.803   4.330 1.00 . D D . 340 MET CB   1 1 
        5  9633 4 1 15 MET CE   C   1.106   4.145   1.846 1.00 . D D . 340 MET CE   1 1 
        5  9634 4 1 15 MET CG   C   1.282   2.308   3.914 1.00 . D D . 340 MET CG   1 1 
        5  9635 4 1 15 MET H    H   4.385   3.822   5.890 1.00 . D D . 340 MET H    1 1 
        5  9636 4 1 15 MET HA   H   2.407   1.829   6.222 1.00 . D D . 340 MET HA   1 1 
        5  9637 4 1 15 MET HB2  H   2.586   3.859   4.545 1.00 . D D . 340 MET HB2  1 1 
        5  9638 4 1 15 MET HB3  H   3.334   2.658   3.502 1.00 . D D . 340 MET HB3  1 1 
        5  9639 4 1 15 MET HE1  H   1.927   4.565   2.410 1.00 . D D . 340 MET HE1  1 1 
        5  9640 4 1 15 MET HE2  H   1.258   4.334   0.794 1.00 . D D . 340 MET HE2  1 1 
        5  9641 4 1 15 MET HE3  H   0.181   4.602   2.164 1.00 . D D . 340 MET HE3  1 1 
        5  9642 4 1 15 MET HG2  H   1.169   1.284   4.238 1.00 . D D . 340 MET HG2  1 1 
        5  9643 4 1 15 MET HG3  H   0.533   2.921   4.394 1.00 . D D . 340 MET HG3  1 1 
        5  9644 4 1 15 MET N    N   4.132   2.960   6.284 1.00 . D D . 340 MET N    1 1 
        5  9645 4 1 15 MET O    O   3.506  -0.296   5.477 1.00 . D D . 340 MET O    1 1 
        5  9646 4 1 15 MET SD   S   1.029   2.378   2.130 1.00 . D D . 340 MET SD   1 1 
        5  9647 4 1 16 PHE C    C   6.319  -1.005   5.104 1.00 . D D . 341 PHE C    1 1 
        5  9648 4 1 16 PHE CA   C   5.802  -0.179   3.929 1.00 . D D . 341 PHE CA   1 1 
        5  9649 4 1 16 PHE CB   C   6.970   0.296   3.063 1.00 . D D . 341 PHE CB   1 1 
        5  9650 4 1 16 PHE CD1  C   5.444   1.264   1.331 1.00 . D D . 341 PHE CD1  1 1 
        5  9651 4 1 16 PHE CD2  C   7.347   2.537   1.997 1.00 . D D . 341 PHE CD2  1 1 
        5  9652 4 1 16 PHE CE1  C   5.072   2.266   0.460 1.00 . D D . 341 PHE CE1  1 1 
        5  9653 4 1 16 PHE CE2  C   6.981   3.543   1.125 1.00 . D D . 341 PHE CE2  1 1 
        5  9654 4 1 16 PHE CG   C   6.583   1.387   2.108 1.00 . D D . 341 PHE CG   1 1 
        5  9655 4 1 16 PHE CZ   C   5.842   3.407   0.356 1.00 . D D . 341 PHE CZ   1 1 
        5  9656 4 1 16 PHE H    H   5.317   1.872   4.156 1.00 . D D . 341 PHE H    1 1 
        5  9657 4 1 16 PHE HA   H   5.152  -0.798   3.330 1.00 . D D . 341 PHE HA   1 1 
        5  9658 4 1 16 PHE HB2  H   7.755   0.674   3.701 1.00 . D D . 341 PHE HB2  1 1 
        5  9659 4 1 16 PHE HB3  H   7.346  -0.536   2.487 1.00 . D D . 341 PHE HB3  1 1 
        5  9660 4 1 16 PHE HD1  H   4.841   0.371   1.412 1.00 . D D . 341 PHE HD1  1 1 
        5  9661 4 1 16 PHE HD2  H   8.237   2.643   2.598 1.00 . D D . 341 PHE HD2  1 1 
        5  9662 4 1 16 PHE HE1  H   4.181   2.157  -0.141 1.00 . D D . 341 PHE HE1  1 1 
        5  9663 4 1 16 PHE HE2  H   7.584   4.435   1.045 1.00 . D D . 341 PHE HE2  1 1 
        5  9664 4 1 16 PHE HZ   H   5.552   4.193  -0.322 1.00 . D D . 341 PHE HZ   1 1 
        5  9665 4 1 16 PHE N    N   5.025   0.964   4.395 1.00 . D D . 341 PHE N    1 1 
        5  9666 4 1 16 PHE O    O   6.560  -2.205   4.970 1.00 . D D . 341 PHE O    1 1 
        5  9667 4 1 17 ARG C    C   5.875  -1.931   8.036 1.00 . D D . 342 ARG C    1 1 
        5  9668 4 1 17 ARG CA   C   6.966  -1.043   7.448 1.00 . D D . 342 ARG CA   1 1 
        5  9669 4 1 17 ARG CB   C   7.437  -0.030   8.493 1.00 . D D . 342 ARG CB   1 1 
        5  9670 4 1 17 ARG CD   C   8.207  -1.279  10.535 1.00 . D D . 342 ARG CD   1 1 
        5  9671 4 1 17 ARG CG   C   8.635  -0.501   9.301 1.00 . D D . 342 ARG CG   1 1 
        5  9672 4 1 17 ARG CZ   C   6.562  -0.045  11.903 1.00 . D D . 342 ARG CZ   1 1 
        5  9673 4 1 17 ARG H    H   6.272   0.597   6.304 1.00 . D D . 342 ARG H    1 1 
        5  9674 4 1 17 ARG HA   H   7.800  -1.665   7.158 1.00 . D D . 342 ARG HA   1 1 
        5  9675 4 1 17 ARG HB2  H   7.708   0.887   7.992 1.00 . D D . 342 ARG HB2  1 1 
        5  9676 4 1 17 ARG HB3  H   6.625   0.170   9.176 1.00 . D D . 342 ARG HB3  1 1 
        5  9677 4 1 17 ARG HD2  H   7.371  -1.910  10.277 1.00 . D D . 342 ARG HD2  1 1 
        5  9678 4 1 17 ARG HD3  H   9.033  -1.895  10.858 1.00 . D D . 342 ARG HD3  1 1 
        5  9679 4 1 17 ARG HE   H   8.535  -0.044  12.203 1.00 . D D . 342 ARG HE   1 1 
        5  9680 4 1 17 ARG HG2  H   9.247  -1.139   8.681 1.00 . D D . 342 ARG HG2  1 1 
        5  9681 4 1 17 ARG HG3  H   9.209   0.361   9.611 1.00 . D D . 342 ARG HG3  1 1 
        5  9682 4 1 17 ARG HH11 H   5.739  -1.103  10.387 1.00 . D D . 342 ARG HH11 1 1 
        5  9683 4 1 17 ARG HH12 H   4.620  -0.225  11.371 1.00 . D D . 342 ARG HH12 1 1 
        5  9684 4 1 17 ARG HH21 H   7.056   1.105  13.490 1.00 . D D . 342 ARG HH21 1 1 
        5  9685 4 1 17 ARG HH22 H   5.364   1.027  13.129 1.00 . D D . 342 ARG HH22 1 1 
        5  9686 4 1 17 ARG N    N   6.483  -0.359   6.255 1.00 . D D . 342 ARG N    1 1 
        5  9687 4 1 17 ARG NE   N   7.819  -0.396  11.634 1.00 . D D . 342 ARG NE   1 1 
        5  9688 4 1 17 ARG NH1  N   5.559  -0.495  11.158 1.00 . D D . 342 ARG NH1  1 1 
        5  9689 4 1 17 ARG NH2  N   6.306   0.762  12.924 1.00 . D D . 342 ARG NH2  1 1 
        5  9690 4 1 17 ARG O    O   6.124  -3.082   8.394 1.00 . D D . 342 ARG O    1 1 
        5  9691 4 1 18 GLU C    C   3.098  -3.221   7.681 1.00 . D D . 343 GLU C    1 1 
        5  9692 4 1 18 GLU CA   C   3.536  -2.141   8.663 1.00 . D D . 343 GLU CA   1 1 
        5  9693 4 1 18 GLU CB   C   2.366  -1.202   8.966 1.00 . D D . 343 GLU CB   1 1 
        5  9694 4 1 18 GLU CD   C   0.558   0.282   8.014 1.00 . D D . 343 GLU CD   1 1 
        5  9695 4 1 18 GLU CG   C   1.859  -0.449   7.747 1.00 . D D . 343 GLU CG   1 1 
        5  9696 4 1 18 GLU H    H   4.525  -0.470   7.819 1.00 . D D . 343 GLU H    1 1 
        5  9697 4 1 18 GLU HA   H   3.856  -2.613   9.579 1.00 . D D . 343 GLU HA   1 1 
        5  9698 4 1 18 GLU HB2  H   1.549  -1.782   9.369 1.00 . D D . 343 GLU HB2  1 1 
        5  9699 4 1 18 GLU HB3  H   2.682  -0.480   9.704 1.00 . D D . 343 GLU HB3  1 1 
        5  9700 4 1 18 GLU HG2  H   2.605   0.273   7.451 1.00 . D D . 343 GLU HG2  1 1 
        5  9701 4 1 18 GLU HG3  H   1.702  -1.154   6.944 1.00 . D D . 343 GLU HG3  1 1 
        5  9702 4 1 18 GLU N    N   4.664  -1.391   8.126 1.00 . D D . 343 GLU N    1 1 
        5  9703 4 1 18 GLU O    O   2.610  -4.278   8.080 1.00 . D D . 343 GLU O    1 1 
        5  9704 4 1 18 GLU OE1  O  -0.514  -0.287   7.718 1.00 . D D . 343 GLU OE1  1 1 
        5  9705 4 1 18 GLU OE2  O   0.610   1.423   8.519 1.00 . D D . 343 GLU OE2  1 1 
        5  9706 4 1 19 LEU C    C   3.888  -5.070   5.326 1.00 . D D . 344 LEU C    1 1 
        5  9707 4 1 19 LEU CA   C   2.915  -3.897   5.350 1.00 . D D . 344 LEU CA   1 1 
        5  9708 4 1 19 LEU CB   C   2.894  -3.204   3.985 1.00 . D D . 344 LEU CB   1 1 
        5  9709 4 1 19 LEU CD1  C   1.108  -1.450   3.855 1.00 . D D . 344 LEU CD1  1 1 
        5  9710 4 1 19 LEU CD2  C   1.449  -3.027   1.944 1.00 . D D . 344 LEU CD2  1 1 
        5  9711 4 1 19 LEU CG   C   1.500  -2.864   3.456 1.00 . D D . 344 LEU CG   1 1 
        5  9712 4 1 19 LEU H    H   3.680  -2.090   6.138 1.00 . D D . 344 LEU H    1 1 
        5  9713 4 1 19 LEU HA   H   1.926  -4.268   5.572 1.00 . D D . 344 LEU HA   1 1 
        5  9714 4 1 19 LEU HB2  H   3.461  -2.287   4.062 1.00 . D D . 344 LEU HB2  1 1 
        5  9715 4 1 19 LEU HB3  H   3.379  -3.849   3.267 1.00 . D D . 344 LEU HB3  1 1 
        5  9716 4 1 19 LEU HD11 H   1.900  -0.767   3.586 1.00 . D D . 344 LEU HD11 1 1 
        5  9717 4 1 19 LEU HD12 H   0.201  -1.169   3.341 1.00 . D D . 344 LEU HD12 1 1 
        5  9718 4 1 19 LEU HD13 H   0.945  -1.409   4.922 1.00 . D D . 344 LEU HD13 1 1 
        5  9719 4 1 19 LEU HD21 H   2.234  -3.697   1.627 1.00 . D D . 344 LEU HD21 1 1 
        5  9720 4 1 19 LEU HD22 H   0.490  -3.435   1.658 1.00 . D D . 344 LEU HD22 1 1 
        5  9721 4 1 19 LEU HD23 H   1.585  -2.064   1.474 1.00 . D D . 344 LEU HD23 1 1 
        5  9722 4 1 19 LEU HG   H   0.783  -3.544   3.891 1.00 . D D . 344 LEU HG   1 1 
        5  9723 4 1 19 LEU N    N   3.283  -2.948   6.393 1.00 . D D . 344 LEU N    1 1 
        5  9724 4 1 19 LEU O    O   3.499  -6.209   5.066 1.00 . D D . 344 LEU O    1 1 
        5  9725 4 1 20 ASN C    C   5.978  -6.769   6.787 1.00 . D D . 345 ASN C    1 1 
        5  9726 4 1 20 ASN CA   C   6.186  -5.814   5.617 1.00 . D D . 345 ASN CA   1 1 
        5  9727 4 1 20 ASN CB   C   7.574  -5.177   5.703 1.00 . D D . 345 ASN CB   1 1 
        5  9728 4 1 20 ASN CG   C   8.684  -6.167   5.407 1.00 . D D . 345 ASN CG   1 1 
        5  9729 4 1 20 ASN H    H   5.404  -3.856   5.805 1.00 . D D . 345 ASN H    1 1 
        5  9730 4 1 20 ASN HA   H   6.111  -6.370   4.695 1.00 . D D . 345 ASN HA   1 1 
        5  9731 4 1 20 ASN HB2  H   7.638  -4.370   4.989 1.00 . D D . 345 ASN HB2  1 1 
        5  9732 4 1 20 ASN HB3  H   7.722  -4.785   6.699 1.00 . D D . 345 ASN HB3  1 1 
        5  9733 4 1 20 ASN HD21 H   9.186  -5.154   3.772 1.00 . D D . 345 ASN HD21 1 1 
        5  9734 4 1 20 ASN HD22 H  10.130  -6.562   4.101 1.00 . D D . 345 ASN HD22 1 1 
        5  9735 4 1 20 ASN N    N   5.156  -4.783   5.603 1.00 . D D . 345 ASN N    1 1 
        5  9736 4 1 20 ASN ND2  N   9.406  -5.938   4.317 1.00 . D D . 345 ASN ND2  1 1 
        5  9737 4 1 20 ASN O    O   6.100  -7.985   6.639 1.00 . D D . 345 ASN O    1 1 
        5  9738 4 1 20 ASN OD1  O   8.890  -7.127   6.150 1.00 . D D . 345 ASN OD1  1 1 
        5  9739 4 1 21 GLU C    C   4.147  -7.824   9.015 1.00 . D D . 346 GLU C    1 1 
        5  9740 4 1 21 GLU CA   C   5.432  -7.013   9.146 1.00 . D D . 346 GLU CA   1 1 
        5  9741 4 1 21 GLU CB   C   5.358  -6.115  10.383 1.00 . D D . 346 GLU CB   1 1 
        5  9742 4 1 21 GLU CD   C   6.707  -5.508  12.430 1.00 . D D . 346 GLU CD   1 1 
        5  9743 4 1 21 GLU CG   C   6.720  -5.720  10.929 1.00 . D D . 346 GLU CG   1 1 
        5  9744 4 1 21 GLU H    H   5.575  -5.235   8.006 1.00 . D D . 346 GLU H    1 1 
        5  9745 4 1 21 GLU HA   H   6.264  -7.692   9.253 1.00 . D D . 346 GLU HA   1 1 
        5  9746 4 1 21 GLU HB2  H   4.821  -5.214  10.128 1.00 . D D . 346 GLU HB2  1 1 
        5  9747 4 1 21 GLU HB3  H   4.820  -6.637  11.161 1.00 . D D . 346 GLU HB3  1 1 
        5  9748 4 1 21 GLU HG2  H   7.428  -6.502  10.698 1.00 . D D . 346 GLU HG2  1 1 
        5  9749 4 1 21 GLU HG3  H   7.032  -4.802  10.453 1.00 . D D . 346 GLU HG3  1 1 
        5  9750 4 1 21 GLU N    N   5.660  -6.210   7.951 1.00 . D D . 346 GLU N    1 1 
        5  9751 4 1 21 GLU O    O   4.054  -8.944   9.517 1.00 . D D . 346 GLU O    1 1 
        5  9752 4 1 21 GLU OE1  O   5.805  -6.055  13.099 1.00 . D D . 346 GLU OE1  1 1 
        5  9753 4 1 21 GLU OE2  O   7.599  -4.796  12.937 1.00 . D D . 346 GLU OE2  1 1 
        5  9754 4 1 22 ALA C    C   2.022  -9.083   7.155 1.00 . D D . 347 ALA C    1 1 
        5  9755 4 1 22 ALA CA   C   1.882  -7.922   8.132 1.00 . D D . 347 ALA CA   1 1 
        5  9756 4 1 22 ALA CB   C   0.840  -6.932   7.635 1.00 . D D . 347 ALA CB   1 1 
        5  9757 4 1 22 ALA H    H   3.296  -6.358   7.955 1.00 . D D . 347 ALA H    1 1 
        5  9758 4 1 22 ALA HA   H   1.553  -8.306   9.087 1.00 . D D . 347 ALA HA   1 1 
        5  9759 4 1 22 ALA HB1  H   0.881  -6.877   6.557 1.00 . D D . 347 ALA HB1  1 1 
        5  9760 4 1 22 ALA HB2  H   1.041  -5.957   8.053 1.00 . D D . 347 ALA HB2  1 1 
        5  9761 4 1 22 ALA HB3  H  -0.143  -7.259   7.941 1.00 . D D . 347 ALA HB3  1 1 
        5  9762 4 1 22 ALA N    N   3.160  -7.252   8.333 1.00 . D D . 347 ALA N    1 1 
        5  9763 4 1 22 ALA O    O   1.364 -10.113   7.300 1.00 . D D . 347 ALA O    1 1 
        5  9764 4 1 23 LEU C    C   3.818 -11.148   5.776 1.00 . D D . 348 LEU C    1 1 
        5  9765 4 1 23 LEU CA   C   3.113  -9.945   5.158 1.00 . D D . 348 LEU CA   1 1 
        5  9766 4 1 23 LEU CB   C   3.942  -9.389   3.997 1.00 . D D . 348 LEU CB   1 1 
        5  9767 4 1 23 LEU CD1  C   2.347 -10.035   2.175 1.00 . D D . 348 LEU CD1  1 1 
        5  9768 4 1 23 LEU CD2  C   2.192  -7.770   3.224 1.00 . D D . 348 LEU CD2  1 1 
        5  9769 4 1 23 LEU CG   C   3.130  -8.891   2.801 1.00 . D D . 348 LEU CG   1 1 
        5  9770 4 1 23 LEU H    H   3.382  -8.067   6.096 1.00 . D D . 348 LEU H    1 1 
        5  9771 4 1 23 LEU HA   H   2.151 -10.261   4.783 1.00 . D D . 348 LEU HA   1 1 
        5  9772 4 1 23 LEU HB2  H   4.537  -8.568   4.370 1.00 . D D . 348 LEU HB2  1 1 
        5  9773 4 1 23 LEU HB3  H   4.608 -10.166   3.652 1.00 . D D . 348 LEU HB3  1 1 
        5  9774 4 1 23 LEU HD11 H   2.854 -10.968   2.371 1.00 . D D . 348 LEU HD11 1 1 
        5  9775 4 1 23 LEU HD12 H   1.355 -10.068   2.600 1.00 . D D . 348 LEU HD12 1 1 
        5  9776 4 1 23 LEU HD13 H   2.277  -9.881   1.108 1.00 . D D . 348 LEU HD13 1 1 
        5  9777 4 1 23 LEU HD21 H   1.946  -7.882   4.269 1.00 . D D . 348 LEU HD21 1 1 
        5  9778 4 1 23 LEU HD22 H   2.677  -6.818   3.068 1.00 . D D . 348 LEU HD22 1 1 
        5  9779 4 1 23 LEU HD23 H   1.289  -7.815   2.634 1.00 . D D . 348 LEU HD23 1 1 
        5  9780 4 1 23 LEU HG   H   3.805  -8.501   2.053 1.00 . D D . 348 LEU HG   1 1 
        5  9781 4 1 23 LEU N    N   2.885  -8.910   6.159 1.00 . D D . 348 LEU N    1 1 
        5  9782 4 1 23 LEU O    O   3.533 -12.294   5.428 1.00 . D D . 348 LEU O    1 1 
        5  9783 4 1 24 GLU C    C   4.552 -12.820   8.189 1.00 . D D . 349 GLU C    1 1 
        5  9784 4 1 24 GLU CA   C   5.484 -11.938   7.364 1.00 . D D . 349 GLU CA   1 1 
        5  9785 4 1 24 GLU CB   C   6.568 -11.340   8.263 1.00 . D D . 349 GLU CB   1 1 
        5  9786 4 1 24 GLU CD   C   8.859 -11.835   7.321 1.00 . D D . 349 GLU CD   1 1 
        5  9787 4 1 24 GLU CG   C   7.765 -10.801   7.496 1.00 . D D . 349 GLU CG   1 1 
        5  9788 4 1 24 GLU H    H   4.921  -9.944   6.931 1.00 . D D . 349 GLU H    1 1 
        5  9789 4 1 24 GLU HA   H   5.953 -12.544   6.604 1.00 . D D . 349 GLU HA   1 1 
        5  9790 4 1 24 GLU HB2  H   6.139 -10.531   8.835 1.00 . D D . 349 GLU HB2  1 1 
        5  9791 4 1 24 GLU HB3  H   6.918 -12.103   8.942 1.00 . D D . 349 GLU HB3  1 1 
        5  9792 4 1 24 GLU HG2  H   7.435 -10.479   6.520 1.00 . D D . 349 GLU HG2  1 1 
        5  9793 4 1 24 GLU HG3  H   8.170  -9.956   8.035 1.00 . D D . 349 GLU HG3  1 1 
        5  9794 4 1 24 GLU N    N   4.739 -10.878   6.696 1.00 . D D . 349 GLU N    1 1 
        5  9795 4 1 24 GLU O    O   4.798 -14.014   8.357 1.00 . D D . 349 GLU O    1 1 
        5  9796 4 1 24 GLU OE1  O   8.733 -12.685   6.415 1.00 . D D . 349 GLU OE1  1 1 
        5  9797 4 1 24 GLU OE2  O   9.843 -11.795   8.090 1.00 . D D . 349 GLU OE2  1 1 
        5  9798 4 1 25 LEU C    C   1.835 -14.048   8.690 1.00 . D D . 350 LEU C    1 1 
        5  9799 4 1 25 LEU CA   C   2.511 -12.953   9.510 1.00 . D D . 350 LEU CA   1 1 
        5  9800 4 1 25 LEU CB   C   1.458 -11.995  10.072 1.00 . D D . 350 LEU CB   1 1 
        5  9801 4 1 25 LEU CD1  C   2.577 -10.222  11.446 1.00 . D D . 350 LEU CD1  1 1 
        5  9802 4 1 25 LEU CD2  C   0.430 -11.238  12.228 1.00 . D D . 350 LEU CD2  1 1 
        5  9803 4 1 25 LEU CG   C   1.735 -11.487  11.488 1.00 . D D . 350 LEU CG   1 1 
        5  9804 4 1 25 LEU H    H   3.339 -11.267   8.533 1.00 . D D . 350 LEU H    1 1 
        5  9805 4 1 25 LEU HA   H   3.042 -13.411  10.331 1.00 . D D . 350 LEU HA   1 1 
        5  9806 4 1 25 LEU HB2  H   1.391 -11.141   9.412 1.00 . D D . 350 LEU HB2  1 1 
        5  9807 4 1 25 LEU HB3  H   0.504 -12.501  10.076 1.00 . D D . 350 LEU HB3  1 1 
        5  9808 4 1 25 LEU HD11 H   2.154  -9.531  10.731 1.00 . D D . 350 LEU HD11 1 1 
        5  9809 4 1 25 LEU HD12 H   2.589  -9.765  12.425 1.00 . D D . 350 LEU HD12 1 1 
        5  9810 4 1 25 LEU HD13 H   3.586 -10.470  11.153 1.00 . D D . 350 LEU HD13 1 1 
        5  9811 4 1 25 LEU HD21 H  -0.360 -11.814  11.770 1.00 . D D . 350 LEU HD21 1 1 
        5  9812 4 1 25 LEU HD22 H   0.539 -11.535  13.261 1.00 . D D . 350 LEU HD22 1 1 
        5  9813 4 1 25 LEU HD23 H   0.184 -10.187  12.180 1.00 . D D . 350 LEU HD23 1 1 
        5  9814 4 1 25 LEU HG   H   2.290 -12.239  12.030 1.00 . D D . 350 LEU HG   1 1 
        5  9815 4 1 25 LEU N    N   3.481 -12.222   8.702 1.00 . D D . 350 LEU N    1 1 
        5  9816 4 1 25 LEU O    O   1.651 -15.169   9.165 1.00 . D D . 350 LEU O    1 1 
        5  9817 4 1 26 LYS C    C   1.692 -15.898   6.345 1.00 . D D . 351 LYS C    1 1 
        5  9818 4 1 26 LYS CA   C   0.812 -14.671   6.570 1.00 . D D . 351 LYS CA   1 1 
        5  9819 4 1 26 LYS CB   C   0.480 -14.011   5.230 1.00 . D D . 351 LYS CB   1 1 
        5  9820 4 1 26 LYS CD   C  -1.106 -12.140   5.774 1.00 . D D . 351 LYS CD   1 1 
        5  9821 4 1 26 LYS CE   C  -2.088 -11.274   5.000 1.00 . D D . 351 LYS CE   1 1 
        5  9822 4 1 26 LYS CG   C  -0.952 -13.512   5.137 1.00 . D D . 351 LYS CG   1 1 
        5  9823 4 1 26 LYS H    H   1.642 -12.807   7.134 1.00 . D D . 351 LYS H    1 1 
        5  9824 4 1 26 LYS HA   H  -0.106 -14.985   7.044 1.00 . D D . 351 LYS HA   1 1 
        5  9825 4 1 26 LYS HB2  H   1.142 -13.171   5.083 1.00 . D D . 351 LYS HB2  1 1 
        5  9826 4 1 26 LYS HB3  H   0.641 -14.728   4.438 1.00 . D D . 351 LYS HB3  1 1 
        5  9827 4 1 26 LYS HD2  H  -1.468 -12.261   6.784 1.00 . D D . 351 LYS HD2  1 1 
        5  9828 4 1 26 LYS HD3  H  -0.143 -11.651   5.790 1.00 . D D . 351 LYS HD3  1 1 
        5  9829 4 1 26 LYS HE2  H  -2.861 -11.907   4.591 1.00 . D D . 351 LYS HE2  1 1 
        5  9830 4 1 26 LYS HE3  H  -2.530 -10.560   5.678 1.00 . D D . 351 LYS HE3  1 1 
        5  9831 4 1 26 LYS HG2  H  -1.234 -13.448   4.097 1.00 . D D . 351 LYS HG2  1 1 
        5  9832 4 1 26 LYS HG3  H  -1.600 -14.210   5.646 1.00 . D D . 351 LYS HG3  1 1 
        5  9833 4 1 26 LYS HZ1  H  -0.691 -11.138   3.452 1.00 . D D . 351 LYS HZ1  1 1 
        5  9834 4 1 26 LYS HZ2  H  -2.123 -10.285   3.161 1.00 . D D . 351 LYS HZ2  1 1 
        5  9835 4 1 26 LYS HZ3  H  -0.980  -9.672   4.247 1.00 . D D . 351 LYS HZ3  1 1 
        5  9836 4 1 26 LYS N    N   1.468 -13.716   7.456 1.00 . D D . 351 LYS N    1 1 
        5  9837 4 1 26 LYS NZ   N  -1.424 -10.541   3.887 1.00 . D D . 351 LYS NZ   1 1 
        5  9838 4 1 26 LYS O    O   1.192 -17.003   6.135 1.00 . D D . 351 LYS O    1 1 
        5  9839 4 1 27 ASP C    C   4.015 -17.684   7.418 1.00 . D D . 352 ASP C    1 1 
        5  9840 4 1 27 ASP CA   C   3.954 -16.784   6.189 1.00 . D D . 352 ASP CA   1 1 
        5  9841 4 1 27 ASP CB   C   5.345 -16.226   5.881 1.00 . D D . 352 ASP CB   1 1 
        5  9842 4 1 27 ASP CG   C   5.575 -16.034   4.395 1.00 . D D . 352 ASP CG   1 1 
        5  9843 4 1 27 ASP H    H   3.344 -14.791   6.559 1.00 . D D . 352 ASP H    1 1 
        5  9844 4 1 27 ASP HA   H   3.615 -17.367   5.346 1.00 . D D . 352 ASP HA   1 1 
        5  9845 4 1 27 ASP HB2  H   5.459 -15.270   6.371 1.00 . D D . 352 ASP HB2  1 1 
        5  9846 4 1 27 ASP HB3  H   6.091 -16.910   6.258 1.00 . D D . 352 ASP HB3  1 1 
        5  9847 4 1 27 ASP N    N   3.005 -15.694   6.388 1.00 . D D . 352 ASP N    1 1 
        5  9848 4 1 27 ASP O    O   4.238 -18.890   7.306 1.00 . D D . 352 ASP O    1 1 
        5  9849 4 1 27 ASP OD1  O   5.101 -15.016   3.848 1.00 . D D . 352 ASP OD1  1 1 
        5  9850 4 1 27 ASP OD2  O   6.230 -16.900   3.779 1.00 . D D . 352 ASP OD2  1 1 
        5  9851 4 1 28 ALA C    C   2.600 -18.704   9.996 1.00 . D D . 353 ALA C    1 1 
        5  9852 4 1 28 ALA CA   C   3.847 -17.840   9.841 1.00 . D D . 353 ALA CA   1 1 
        5  9853 4 1 28 ALA CB   C   3.984 -16.890  11.021 1.00 . D D . 353 ALA CB   1 1 
        5  9854 4 1 28 ALA H    H   3.642 -16.127   8.615 1.00 . D D . 353 ALA H    1 1 
        5  9855 4 1 28 ALA HA   H   4.717 -18.481   9.823 1.00 . D D . 353 ALA HA   1 1 
        5  9856 4 1 28 ALA HB1  H   5.017 -16.593  11.127 1.00 . D D . 353 ALA HB1  1 1 
        5  9857 4 1 28 ALA HB2  H   3.658 -17.387  11.923 1.00 . D D . 353 ALA HB2  1 1 
        5  9858 4 1 28 ALA HB3  H   3.373 -16.015  10.851 1.00 . D D . 353 ALA HB3  1 1 
        5  9859 4 1 28 ALA N    N   3.815 -17.091   8.591 1.00 . D D . 353 ALA N    1 1 
        5  9860 4 1 28 ALA O    O   2.646 -19.774  10.602 1.00 . D D . 353 ALA O    1 1 
        5  9861 4 1 29 GLN C    C   0.261 -20.202   8.639 1.00 . D D . 354 GLN C    1 1 
        5  9862 4 1 29 GLN CA   C   0.226 -18.960   9.523 1.00 . D D . 354 GLN CA   1 1 
        5  9863 4 1 29 GLN CB   C  -0.936 -18.056   9.109 1.00 . D D . 354 GLN CB   1 1 
        5  9864 4 1 29 GLN CD   C  -2.506 -16.344  10.101 1.00 . D D . 354 GLN CD   1 1 
        5  9865 4 1 29 GLN CG   C  -1.068 -16.805   9.962 1.00 . D D . 354 GLN CG   1 1 
        5  9866 4 1 29 GLN H    H   1.513 -17.371   8.976 1.00 . D D . 354 GLN H    1 1 
        5  9867 4 1 29 GLN HA   H   0.084 -19.267  10.549 1.00 . D D . 354 GLN HA   1 1 
        5  9868 4 1 29 GLN HB2  H  -0.793 -17.753   8.082 1.00 . D D . 354 GLN HB2  1 1 
        5  9869 4 1 29 GLN HB3  H  -1.857 -18.616   9.184 1.00 . D D . 354 GLN HB3  1 1 
        5  9870 4 1 29 GLN HE21 H  -2.465 -15.580   8.266 1.00 . D D . 354 GLN HE21 1 1 
        5  9871 4 1 29 GLN HE22 H  -3.956 -15.402   9.119 1.00 . D D . 354 GLN HE22 1 1 
        5  9872 4 1 29 GLN HG2  H  -0.677 -17.013  10.946 1.00 . D D . 354 GLN HG2  1 1 
        5  9873 4 1 29 GLN HG3  H  -0.493 -16.012   9.506 1.00 . D D . 354 GLN HG3  1 1 
        5  9874 4 1 29 GLN N    N   1.487 -18.231   9.446 1.00 . D D . 354 GLN N    1 1 
        5  9875 4 1 29 GLN NE2  N  -3.028 -15.712   9.057 1.00 . D D . 354 GLN NE2  1 1 
        5  9876 4 1 29 GLN O    O  -0.365 -21.216   8.950 1.00 . D D . 354 GLN O    1 1 
        5  9877 4 1 29 GLN OE1  O  -3.140 -16.554  11.135 1.00 . D D . 354 GLN OE1  1 1 
        5  9878 4 1 30 ALA C    C   2.099 -22.275   7.119 1.00 . D D . 355 ALA C    1 1 
        5  9879 4 1 30 ALA CA   C   1.111 -21.234   6.606 1.00 . D D . 355 ALA CA   1 1 
        5  9880 4 1 30 ALA CB   C   1.534 -20.735   5.232 1.00 . D D . 355 ALA CB   1 1 
        5  9881 4 1 30 ALA H    H   1.471 -19.282   7.341 1.00 . D D . 355 ALA H    1 1 
        5  9882 4 1 30 ALA HA   H   0.137 -21.691   6.512 1.00 . D D . 355 ALA HA   1 1 
        5  9883 4 1 30 ALA HB1  H   1.231 -19.705   5.114 1.00 . D D . 355 ALA HB1  1 1 
        5  9884 4 1 30 ALA HB2  H   1.064 -21.338   4.469 1.00 . D D . 355 ALA HB2  1 1 
        5  9885 4 1 30 ALA HB3  H   2.607 -20.807   5.137 1.00 . D D . 355 ALA HB3  1 1 
        5  9886 4 1 30 ALA N    N   0.996 -20.116   7.535 1.00 . D D . 355 ALA N    1 1 
        5  9887 4 1 30 ALA O    O   3.300 -22.184   6.865 1.00 . D D . 355 ALA O    1 1 
        5  9888 4 1 31 GLY C    C   3.178 -25.068   7.299 1.00 . D D . 356 GLY C    1 1 
        5  9889 4 1 31 GLY CA   C   2.437 -24.309   8.382 1.00 . D D . 356 GLY CA   1 1 
        5  9890 4 1 31 GLY H    H   0.621 -23.284   8.014 1.00 . D D . 356 GLY H    1 1 
        5  9891 4 1 31 GLY HA2  H   1.826 -25.003   8.940 1.00 . D D . 356 GLY HA2  1 1 
        5  9892 4 1 31 GLY HA3  H   3.158 -23.861   9.050 1.00 . D D . 356 GLY HA3  1 1 
        5  9893 4 1 31 GLY N    N   1.586 -23.264   7.844 1.00 . D D . 356 GLY N    1 1 
        5  9894 4 1 31 GLY O    O   2.512 -25.738   6.482 1.00 . D D . 356 GLY O    1 1 
        5  9895 4 1 31 GLY OXT  O   4.424 -24.993   7.268 1.00 . D D . 356 GLY OXT  1 1 
        6  9896 1 1  1 GLU C    C -16.830   3.068   9.237 1.00 . A A . 326 GLU C    1 1 
        6  9897 1 1  1 GLU CA   C -17.046   3.931  10.476 1.00 . A A . 326 GLU CA   1 1 
        6  9898 1 1  1 GLU CB   C -15.701   4.406  11.029 1.00 . A A . 326 GLU CB   1 1 
        6  9899 1 1  1 GLU CD   C -14.420   6.501  11.622 1.00 . A A . 326 GLU CD   1 1 
        6  9900 1 1  1 GLU CG   C -15.757   5.786  11.663 1.00 . A A . 326 GLU CG   1 1 
        6  9901 1 1  1 GLU H1   H -17.292   2.249  11.634 1.00 . A A . 326 GLU H1   1 1 
        6  9902 1 1  1 GLU H2   H -17.683   3.723  12.421 1.00 . A A . 326 GLU H2   1 1 
        6  9903 1 1  1 GLU H3   H -18.748   3.071  11.247 1.00 . A A . 326 GLU H3   1 1 
        6  9904 1 1  1 GLU HA   H -17.643   4.790  10.207 1.00 . A A . 326 GLU HA   1 1 
        6  9905 1 1  1 GLU HB2  H -15.365   3.703  11.778 1.00 . A A . 326 GLU HB2  1 1 
        6  9906 1 1  1 GLU HB3  H -14.982   4.432  10.224 1.00 . A A . 326 GLU HB3  1 1 
        6  9907 1 1  1 GLU HG2  H -16.483   6.383  11.131 1.00 . A A . 326 GLU HG2  1 1 
        6  9908 1 1  1 GLU HG3  H -16.062   5.683  12.694 1.00 . A A . 326 GLU HG3  1 1 
        6  9909 1 1  1 GLU N    N -17.756   3.176  11.540 1.00 . A A . 326 GLU N    1 1 
        6  9910 1 1  1 GLU O    O -15.781   2.442   9.079 1.00 . A A . 326 GLU O    1 1 
        6  9911 1 1  1 GLU OE1  O -13.491   6.063  12.331 1.00 . A A . 326 GLU OE1  1 1 
        6  9912 1 1  1 GLU OE2  O -14.303   7.499  10.879 1.00 . A A . 326 GLU OE2  1 1 
        6  9913 1 1  2 SER C    C -17.367   3.130   5.949 1.00 . A A . 327 SER C    1 1 
        6  9914 1 1  2 SER CA   C -17.748   2.251   7.136 1.00 . A A . 327 SER CA   1 1 
        6  9915 1 1  2 SER CB   C -19.082   1.556   6.863 1.00 . A A . 327 SER CB   1 1 
        6  9916 1 1  2 SER H    H -18.639   3.558   8.542 1.00 . A A . 327 SER H    1 1 
        6  9917 1 1  2 SER HA   H -16.983   1.502   7.274 1.00 . A A . 327 SER HA   1 1 
        6  9918 1 1  2 SER HB2  H -19.547   1.292   7.801 1.00 . A A . 327 SER HB2  1 1 
        6  9919 1 1  2 SER HB3  H -19.730   2.226   6.317 1.00 . A A . 327 SER HB3  1 1 
        6  9920 1 1  2 SER HG   H -19.646  -0.210   6.227 1.00 . A A . 327 SER HG   1 1 
        6  9921 1 1  2 SER N    N -17.828   3.038   8.361 1.00 . A A . 327 SER N    1 1 
        6  9922 1 1  2 SER O    O -17.678   4.321   5.920 1.00 . A A . 327 SER O    1 1 
        6  9923 1 1  2 SER OG   O -18.897   0.377   6.098 1.00 . A A . 327 SER OG   1 1 
        6  9924 1 1  3 PHE C    C -16.172   2.332   2.578 1.00 . A A . 328 PHE C    1 1 
        6  9925 1 1  3 PHE CA   C -16.268   3.264   3.781 1.00 . A A . 328 PHE CA   1 1 
        6  9926 1 1  3 PHE CB   C -14.918   3.941   4.026 1.00 . A A . 328 PHE CB   1 1 
        6  9927 1 1  3 PHE CD1  C -14.220   4.136   6.428 1.00 . A A . 328 PHE CD1  1 1 
        6  9928 1 1  3 PHE CD2  C -15.414   5.951   5.444 1.00 . A A . 328 PHE CD2  1 1 
        6  9929 1 1  3 PHE CE1  C -14.155   4.823   7.625 1.00 . A A . 328 PHE CE1  1 1 
        6  9930 1 1  3 PHE CE2  C -15.352   6.643   6.639 1.00 . A A . 328 PHE CE2  1 1 
        6  9931 1 1  3 PHE CG   C -14.849   4.691   5.326 1.00 . A A . 328 PHE CG   1 1 
        6  9932 1 1  3 PHE CZ   C -14.722   6.079   7.731 1.00 . A A . 328 PHE CZ   1 1 
        6  9933 1 1  3 PHE H    H -16.473   1.583   5.052 1.00 . A A . 328 PHE H    1 1 
        6  9934 1 1  3 PHE HA   H -17.009   4.022   3.576 1.00 . A A . 328 PHE HA   1 1 
        6  9935 1 1  3 PHE HB2  H -14.143   3.190   4.035 1.00 . A A . 328 PHE HB2  1 1 
        6  9936 1 1  3 PHE HB3  H -14.725   4.641   3.226 1.00 . A A . 328 PHE HB3  1 1 
        6  9937 1 1  3 PHE HD1  H -13.776   3.155   6.347 1.00 . A A . 328 PHE HD1  1 1 
        6  9938 1 1  3 PHE HD2  H -15.907   6.393   4.591 1.00 . A A . 328 PHE HD2  1 1 
        6  9939 1 1  3 PHE HE1  H -13.662   4.379   8.478 1.00 . A A . 328 PHE HE1  1 1 
        6  9940 1 1  3 PHE HE2  H -15.796   7.624   6.719 1.00 . A A . 328 PHE HE2  1 1 
        6  9941 1 1  3 PHE HZ   H -14.672   6.618   8.665 1.00 . A A . 328 PHE HZ   1 1 
        6  9942 1 1  3 PHE N    N -16.691   2.535   4.971 1.00 . A A . 328 PHE N    1 1 
        6  9943 1 1  3 PHE O    O -15.512   1.295   2.635 1.00 . A A . 328 PHE O    1 1 
        6  9944 1 1  4 GLY C    C -15.942   2.496  -0.801 1.00 . A A . 329 GLY C    1 1 
        6  9945 1 1  4 GLY CA   C -16.810   1.897   0.287 1.00 . A A . 329 GLY CA   1 1 
        6  9946 1 1  4 GLY H    H -17.343   3.547   1.502 1.00 . A A . 329 GLY H    1 1 
        6  9947 1 1  4 GLY HA2  H -17.818   1.796  -0.086 1.00 . A A . 329 GLY HA2  1 1 
        6  9948 1 1  4 GLY HA3  H -16.430   0.917   0.536 1.00 . A A . 329 GLY HA3  1 1 
        6  9949 1 1  4 GLY N    N -16.834   2.710   1.489 1.00 . A A . 329 GLY N    1 1 
        6  9950 1 1  4 GLY O    O -16.172   3.624  -1.238 1.00 . A A . 329 GLY O    1 1 
        6  9951 1 1  5 LEU C    C -14.305   1.481  -3.601 1.00 . A A . 330 LEU C    1 1 
        6  9952 1 1  5 LEU CA   C -14.034   2.204  -2.285 1.00 . A A . 330 LEU CA   1 1 
        6  9953 1 1  5 LEU CB   C -12.580   1.988  -1.860 1.00 . A A . 330 LEU CB   1 1 
        6  9954 1 1  5 LEU CD1  C -10.435   3.186  -1.365 1.00 . A A . 330 LEU CD1  1 1 
        6  9955 1 1  5 LEU CD2  C -11.102   2.749  -3.735 1.00 . A A . 330 LEU CD2  1 1 
        6  9956 1 1  5 LEU CG   C -11.601   3.064  -2.333 1.00 . A A . 330 LEU CG   1 1 
        6  9957 1 1  5 LEU H    H -14.808   0.850  -0.853 1.00 . A A . 330 LEU H    1 1 
        6  9958 1 1  5 LEU HA   H -14.205   3.261  -2.427 1.00 . A A . 330 LEU HA   1 1 
        6  9959 1 1  5 LEU HB2  H -12.545   1.947  -0.781 1.00 . A A . 330 LEU HB2  1 1 
        6  9960 1 1  5 LEU HB3  H -12.251   1.037  -2.251 1.00 . A A . 330 LEU HB3  1 1 
        6  9961 1 1  5 LEU HD11 H -10.221   2.219  -0.935 1.00 . A A . 330 LEU HD11 1 1 
        6  9962 1 1  5 LEU HD12 H  -9.564   3.546  -1.893 1.00 . A A . 330 LEU HD12 1 1 
        6  9963 1 1  5 LEU HD13 H -10.691   3.880  -0.578 1.00 . A A . 330 LEU HD13 1 1 
        6  9964 1 1  5 LEU HD21 H -11.944   2.542  -4.379 1.00 . A A . 330 LEU HD21 1 1 
        6  9965 1 1  5 LEU HD22 H -10.553   3.596  -4.121 1.00 . A A . 330 LEU HD22 1 1 
        6  9966 1 1  5 LEU HD23 H -10.454   1.886  -3.701 1.00 . A A . 330 LEU HD23 1 1 
        6  9967 1 1  5 LEU HG   H -12.110   4.016  -2.364 1.00 . A A . 330 LEU HG   1 1 
        6  9968 1 1  5 LEU N    N -14.941   1.741  -1.241 1.00 . A A . 330 LEU N    1 1 
        6  9969 1 1  5 LEU O    O -14.366   0.253  -3.644 1.00 . A A . 330 LEU O    1 1 
        6  9970 1 1  6 GLY C    C -13.493   1.632  -6.852 1.00 . A A . 331 GLY C    1 1 
        6  9971 1 1  6 GLY CA   C -14.728   1.667  -5.973 1.00 . A A . 331 GLY CA   1 1 
        6  9972 1 1  6 GLY H    H -14.406   3.226  -4.576 1.00 . A A . 331 GLY H    1 1 
        6  9973 1 1  6 GLY HA2  H -15.492   2.247  -6.469 1.00 . A A . 331 GLY HA2  1 1 
        6  9974 1 1  6 GLY HA3  H -15.088   0.658  -5.837 1.00 . A A . 331 GLY HA3  1 1 
        6  9975 1 1  6 GLY N    N -14.466   2.252  -4.671 1.00 . A A . 331 GLY N    1 1 
        6  9976 1 1  6 GLY O    O -13.126   2.637  -7.460 1.00 . A A . 331 GLY O    1 1 
        6  9977 1 1  7 ILE C    C -11.966  -0.392  -9.047 1.00 . A A . 332 ILE C    1 1 
        6  9978 1 1  7 ILE CA   C -11.649   0.308  -7.730 1.00 . A A . 332 ILE CA   1 1 
        6  9979 1 1  7 ILE CB   C -10.571  -0.498  -6.981 1.00 . A A . 332 ILE CB   1 1 
        6  9980 1 1  7 ILE CD1  C -11.225  -0.639  -4.525 1.00 . A A . 332 ILE CD1  1 1 
        6  9981 1 1  7 ILE CG1  C -10.377   0.056  -5.568 1.00 . A A . 332 ILE CG1  1 1 
        6  9982 1 1  7 ILE CG2  C  -9.259  -0.470  -7.751 1.00 . A A . 332 ILE CG2  1 1 
        6  9983 1 1  7 ILE H    H -13.192  -0.295  -6.412 1.00 . A A . 332 ILE H    1 1 
        6  9984 1 1  7 ILE HA   H -11.254   1.290  -7.941 1.00 . A A . 332 ILE HA   1 1 
        6  9985 1 1  7 ILE HB   H -10.899  -1.524  -6.916 1.00 . A A . 332 ILE HB   1 1 
        6  9986 1 1  7 ILE HD11 H -11.922  -1.305  -5.013 1.00 . A A . 332 ILE HD11 1 1 
        6  9987 1 1  7 ILE HD12 H -10.588  -1.207  -3.864 1.00 . A A . 332 ILE HD12 1 1 
        6  9988 1 1  7 ILE HD13 H -11.771   0.098  -3.955 1.00 . A A . 332 ILE HD13 1 1 
        6  9989 1 1  7 ILE HG12 H  -9.342  -0.057  -5.282 1.00 . A A . 332 ILE HG12 1 1 
        6  9990 1 1  7 ILE HG13 H -10.636   1.105  -5.562 1.00 . A A . 332 ILE HG13 1 1 
        6  9991 1 1  7 ILE HG21 H  -9.454  -0.238  -8.787 1.00 . A A . 332 ILE HG21 1 1 
        6  9992 1 1  7 ILE HG22 H  -8.610   0.283  -7.330 1.00 . A A . 332 ILE HG22 1 1 
        6  9993 1 1  7 ILE HG23 H  -8.781  -1.437  -7.683 1.00 . A A . 332 ILE HG23 1 1 
        6  9994 1 1  7 ILE N    N -12.850   0.470  -6.919 1.00 . A A . 332 ILE N    1 1 
        6  9995 1 1  7 ILE O    O -12.725  -1.361  -9.080 1.00 . A A . 332 ILE O    1 1 
        6  9996 1 1  8 ARG C    C -10.344  -1.182 -11.951 1.00 . A A . 333 ARG C    1 1 
        6  9997 1 1  8 ARG CA   C -11.599  -0.473 -11.452 1.00 . A A . 333 ARG CA   1 1 
        6  9998 1 1  8 ARG CB   C -12.012   0.615 -12.445 1.00 . A A . 333 ARG CB   1 1 
        6  9999 1 1  8 ARG CD   C -13.497   1.224 -14.378 1.00 . A A . 333 ARG CD   1 1 
        6 10000 1 1  8 ARG CG   C -12.828   0.092 -13.616 1.00 . A A . 333 ARG CG   1 1 
        6 10001 1 1  8 ARG CZ   C -12.823   3.079 -15.854 1.00 . A A . 333 ARG CZ   1 1 
        6 10002 1 1  8 ARG H    H -10.784   0.879 -10.040 1.00 . A A . 333 ARG H    1 1 
        6 10003 1 1  8 ARG HA   H -12.397  -1.194 -11.370 1.00 . A A . 333 ARG HA   1 1 
        6 10004 1 1  8 ARG HB2  H -12.602   1.356 -11.925 1.00 . A A . 333 ARG HB2  1 1 
        6 10005 1 1  8 ARG HB3  H -11.122   1.087 -12.836 1.00 . A A . 333 ARG HB3  1 1 
        6 10006 1 1  8 ARG HD2  H -14.304   0.816 -14.968 1.00 . A A . 333 ARG HD2  1 1 
        6 10007 1 1  8 ARG HD3  H -13.894   1.934 -13.668 1.00 . A A . 333 ARG HD3  1 1 
        6 10008 1 1  8 ARG HE   H -11.697   1.486 -15.433 1.00 . A A . 333 ARG HE   1 1 
        6 10009 1 1  8 ARG HG2  H -12.173  -0.443 -14.288 1.00 . A A . 333 ARG HG2  1 1 
        6 10010 1 1  8 ARG HG3  H -13.588  -0.577 -13.241 1.00 . A A . 333 ARG HG3  1 1 
        6 10011 1 1  8 ARG HH11 H -14.671   3.273 -15.055 1.00 . A A . 333 ARG HH11 1 1 
        6 10012 1 1  8 ARG HH12 H -14.173   4.564 -16.096 1.00 . A A . 333 ARG HH12 1 1 
        6 10013 1 1  8 ARG HH21 H -11.041   3.183 -16.802 1.00 . A A . 333 ARG HH21 1 1 
        6 10014 1 1  8 ARG HH22 H -12.113   4.513 -17.088 1.00 . A A . 333 ARG HH22 1 1 
        6 10015 1 1  8 ARG N    N -11.379   0.105 -10.131 1.00 . A A . 333 ARG N    1 1 
        6 10016 1 1  8 ARG NE   N -12.563   1.914 -15.266 1.00 . A A . 333 ARG NE   1 1 
        6 10017 1 1  8 ARG NH1  N -13.985   3.688 -15.652 1.00 . A A . 333 ARG NH1  1 1 
        6 10018 1 1  8 ARG NH2  N -11.918   3.638 -16.646 1.00 . A A . 333 ARG NH2  1 1 
        6 10019 1 1  8 ARG O    O -10.068  -1.206 -13.150 1.00 . A A . 333 ARG O    1 1 
        6 10020 1 1  9 GLY C    C  -8.177  -3.737 -10.591 1.00 . A A . 334 GLY C    1 1 
        6 10021 1 1  9 GLY CA   C  -8.372  -2.461 -11.387 1.00 . A A . 334 GLY CA   1 1 
        6 10022 1 1  9 GLY H    H  -9.858  -1.707 -10.082 1.00 . A A . 334 GLY H    1 1 
        6 10023 1 1  9 GLY HA2  H  -7.528  -1.810 -11.215 1.00 . A A . 334 GLY HA2  1 1 
        6 10024 1 1  9 GLY HA3  H  -8.413  -2.708 -12.438 1.00 . A A . 334 GLY HA3  1 1 
        6 10025 1 1  9 GLY N    N  -9.588  -1.759 -11.022 1.00 . A A . 334 GLY N    1 1 
        6 10026 1 1  9 GLY O    O  -8.555  -3.810  -9.422 1.00 . A A . 334 GLY O    1 1 
        6 10027 1 1 10 ARG C    C  -6.130  -5.939  -9.648 1.00 . A A . 335 ARG C    1 1 
        6 10028 1 1 10 ARG CA   C  -7.342  -6.023 -10.570 1.00 . A A . 335 ARG CA   1 1 
        6 10029 1 1 10 ARG CB   C  -7.130  -7.122 -11.612 1.00 . A A . 335 ARG CB   1 1 
        6 10030 1 1 10 ARG CD   C  -5.638  -8.029 -13.418 1.00 . A A . 335 ARG CD   1 1 
        6 10031 1 1 10 ARG CG   C  -6.048  -6.797 -12.628 1.00 . A A . 335 ARG CG   1 1 
        6 10032 1 1 10 ARG CZ   C  -3.899  -9.774 -13.354 1.00 . A A . 335 ARG CZ   1 1 
        6 10033 1 1 10 ARG H    H  -7.307  -4.624 -12.158 1.00 . A A . 335 ARG H    1 1 
        6 10034 1 1 10 ARG HA   H  -8.213  -6.263  -9.978 1.00 . A A . 335 ARG HA   1 1 
        6 10035 1 1 10 ARG HB2  H  -6.855  -8.035 -11.104 1.00 . A A . 335 ARG HB2  1 1 
        6 10036 1 1 10 ARG HB3  H  -8.057  -7.282 -12.143 1.00 . A A . 335 ARG HB3  1 1 
        6 10037 1 1 10 ARG HD2  H  -6.456  -8.733 -13.414 1.00 . A A . 335 ARG HD2  1 1 
        6 10038 1 1 10 ARG HD3  H  -5.423  -7.734 -14.435 1.00 . A A . 335 ARG HD3  1 1 
        6 10039 1 1 10 ARG HE   H  -4.056  -8.268 -12.055 1.00 . A A . 335 ARG HE   1 1 
        6 10040 1 1 10 ARG HG2  H  -6.423  -6.052 -13.313 1.00 . A A . 335 ARG HG2  1 1 
        6 10041 1 1 10 ARG HG3  H  -5.184  -6.410 -12.108 1.00 . A A . 335 ARG HG3  1 1 
        6 10042 1 1 10 ARG HH11 H  -5.222  -9.965 -14.872 1.00 . A A . 335 ARG HH11 1 1 
        6 10043 1 1 10 ARG HH12 H  -3.989 -11.179 -14.805 1.00 . A A . 335 ARG HH12 1 1 
        6 10044 1 1 10 ARG HH21 H  -2.433  -9.864 -11.965 1.00 . A A . 335 ARG HH21 1 1 
        6 10045 1 1 10 ARG HH22 H  -2.406 -11.122 -13.155 1.00 . A A . 335 ARG HH22 1 1 
        6 10046 1 1 10 ARG N    N  -7.586  -4.744 -11.226 1.00 . A A . 335 ARG N    1 1 
        6 10047 1 1 10 ARG NE   N  -4.456  -8.675 -12.851 1.00 . A A . 335 ARG NE   1 1 
        6 10048 1 1 10 ARG NH1  N  -4.412 -10.353 -14.432 1.00 . A A . 335 ARG NH1  1 1 
        6 10049 1 1 10 ARG NH2  N  -2.825 -10.296 -12.777 1.00 . A A . 335 ARG NH2  1 1 
        6 10050 1 1 10 ARG O    O  -6.121  -6.521  -8.563 1.00 . A A . 335 ARG O    1 1 
        6 10051 1 1 11 GLU C    C  -4.126  -4.126  -8.114 1.00 . A A . 336 GLU C    1 1 
        6 10052 1 1 11 GLU CA   C  -3.889  -5.054  -9.301 1.00 . A A . 336 GLU CA   1 1 
        6 10053 1 1 11 GLU CB   C  -2.760  -4.506 -10.175 1.00 . A A . 336 GLU CB   1 1 
        6 10054 1 1 11 GLU CD   C  -0.305  -3.939  -9.994 1.00 . A A . 336 GLU CD   1 1 
        6 10055 1 1 11 GLU CG   C  -1.379  -4.982  -9.755 1.00 . A A . 336 GLU CG   1 1 
        6 10056 1 1 11 GLU H    H  -5.173  -4.773 -10.961 1.00 . A A . 336 GLU H    1 1 
        6 10057 1 1 11 GLU HA   H  -3.606  -6.027  -8.930 1.00 . A A . 336 GLU HA   1 1 
        6 10058 1 1 11 GLU HB2  H  -2.929  -4.815 -11.197 1.00 . A A . 336 GLU HB2  1 1 
        6 10059 1 1 11 GLU HB3  H  -2.775  -3.427 -10.128 1.00 . A A . 336 GLU HB3  1 1 
        6 10060 1 1 11 GLU HG2  H  -1.400  -5.220  -8.702 1.00 . A A . 336 GLU HG2  1 1 
        6 10061 1 1 11 GLU HG3  H  -1.132  -5.869 -10.319 1.00 . A A . 336 GLU HG3  1 1 
        6 10062 1 1 11 GLU N    N  -5.107  -5.213 -10.087 1.00 . A A . 336 GLU N    1 1 
        6 10063 1 1 11 GLU O    O  -3.756  -4.443  -6.983 1.00 . A A . 336 GLU O    1 1 
        6 10064 1 1 11 GLU OE1  O   0.837  -4.327 -10.318 1.00 . A A . 336 GLU OE1  1 1 
        6 10065 1 1 11 GLU OE2  O  -0.607  -2.735  -9.859 1.00 . A A . 336 GLU OE2  1 1 
        6 10066 1 1 12 ARG C    C  -5.918  -2.622  -6.253 1.00 . A A . 337 ARG C    1 1 
        6 10067 1 1 12 ARG CA   C  -5.032  -2.008  -7.330 1.00 . A A . 337 ARG CA   1 1 
        6 10068 1 1 12 ARG CB   C  -5.707  -0.770  -7.924 1.00 . A A . 337 ARG CB   1 1 
        6 10069 1 1 12 ARG CD   C  -5.659   1.728  -8.180 1.00 . A A . 337 ARG CD   1 1 
        6 10070 1 1 12 ARG CG   C  -5.178   0.540  -7.364 1.00 . A A . 337 ARG CG   1 1 
        6 10071 1 1 12 ARG CZ   C  -5.699   2.455 -10.534 1.00 . A A . 337 ARG CZ   1 1 
        6 10072 1 1 12 ARG H    H  -5.017  -2.785  -9.299 1.00 . A A . 337 ARG H    1 1 
        6 10073 1 1 12 ARG HA   H  -4.094  -1.717  -6.882 1.00 . A A . 337 ARG HA   1 1 
        6 10074 1 1 12 ARG HB2  H  -5.552  -0.768  -8.993 1.00 . A A . 337 ARG HB2  1 1 
        6 10075 1 1 12 ARG HB3  H  -6.767  -0.820  -7.723 1.00 . A A . 337 ARG HB3  1 1 
        6 10076 1 1 12 ARG HD2  H  -6.734   1.794  -8.098 1.00 . A A . 337 ARG HD2  1 1 
        6 10077 1 1 12 ARG HD3  H  -5.213   2.627  -7.780 1.00 . A A . 337 ARG HD3  1 1 
        6 10078 1 1 12 ARG HE   H  -4.727   0.853  -9.848 1.00 . A A . 337 ARG HE   1 1 
        6 10079 1 1 12 ARG HG2  H  -5.523   0.651  -6.347 1.00 . A A . 337 ARG HG2  1 1 
        6 10080 1 1 12 ARG HG3  H  -4.098   0.516  -7.380 1.00 . A A . 337 ARG HG3  1 1 
        6 10081 1 1 12 ARG HH11 H  -6.760   3.631  -9.276 1.00 . A A . 337 ARG HH11 1 1 
        6 10082 1 1 12 ARG HH12 H  -6.772   4.121 -10.937 1.00 . A A . 337 ARG HH12 1 1 
        6 10083 1 1 12 ARG HH21 H  -4.741   1.495 -12.033 1.00 . A A . 337 ARG HH21 1 1 
        6 10084 1 1 12 ARG HH22 H  -5.626   2.908 -12.503 1.00 . A A . 337 ARG HH22 1 1 
        6 10085 1 1 12 ARG N    N  -4.745  -2.980  -8.378 1.00 . A A . 337 ARG N    1 1 
        6 10086 1 1 12 ARG NE   N  -5.298   1.606  -9.591 1.00 . A A . 337 ARG NE   1 1 
        6 10087 1 1 12 ARG NH1  N  -6.474   3.487 -10.223 1.00 . A A . 337 ARG NH1  1 1 
        6 10088 1 1 12 ARG NH2  N  -5.325   2.271 -11.793 1.00 . A A . 337 ARG NH2  1 1 
        6 10089 1 1 12 ARG O    O  -5.601  -2.562  -5.065 1.00 . A A . 337 ARG O    1 1 
        6 10090 1 1 13 PHE C    C  -7.268  -4.973  -4.985 1.00 . A A . 338 PHE C    1 1 
        6 10091 1 1 13 PHE CA   C  -7.956  -3.846  -5.745 1.00 . A A . 338 PHE CA   1 1 
        6 10092 1 1 13 PHE CB   C  -9.178  -4.384  -6.493 1.00 . A A . 338 PHE CB   1 1 
        6 10093 1 1 13 PHE CD1  C -11.276  -4.347  -5.116 1.00 . A A . 338 PHE CD1  1 1 
        6 10094 1 1 13 PHE CD2  C -10.040  -6.383  -5.244 1.00 . A A . 338 PHE CD2  1 1 
        6 10095 1 1 13 PHE CE1  C -12.203  -4.958  -4.294 1.00 . A A . 338 PHE CE1  1 1 
        6 10096 1 1 13 PHE CE2  C -10.964  -6.999  -4.423 1.00 . A A . 338 PHE CE2  1 1 
        6 10097 1 1 13 PHE CG   C -10.185  -5.051  -5.600 1.00 . A A . 338 PHE CG   1 1 
        6 10098 1 1 13 PHE CZ   C -12.048  -6.286  -3.947 1.00 . A A . 338 PHE CZ   1 1 
        6 10099 1 1 13 PHE H    H  -7.226  -3.236  -7.636 1.00 . A A . 338 PHE H    1 1 
        6 10100 1 1 13 PHE HA   H  -8.277  -3.095  -5.038 1.00 . A A . 338 PHE HA   1 1 
        6 10101 1 1 13 PHE HB2  H  -9.672  -3.567  -6.997 1.00 . A A . 338 PHE HB2  1 1 
        6 10102 1 1 13 PHE HB3  H  -8.852  -5.107  -7.226 1.00 . A A . 338 PHE HB3  1 1 
        6 10103 1 1 13 PHE HD1  H -11.399  -3.309  -5.387 1.00 . A A . 338 PHE HD1  1 1 
        6 10104 1 1 13 PHE HD2  H  -9.193  -6.941  -5.616 1.00 . A A . 338 PHE HD2  1 1 
        6 10105 1 1 13 PHE HE1  H -13.049  -4.398  -3.923 1.00 . A A . 338 PHE HE1  1 1 
        6 10106 1 1 13 PHE HE2  H -10.840  -8.038  -4.153 1.00 . A A . 338 PHE HE2  1 1 
        6 10107 1 1 13 PHE HZ   H -12.771  -6.766  -3.305 1.00 . A A . 338 PHE HZ   1 1 
        6 10108 1 1 13 PHE N    N  -7.028  -3.216  -6.676 1.00 . A A . 338 PHE N    1 1 
        6 10109 1 1 13 PHE O    O  -7.583  -5.235  -3.824 1.00 . A A . 338 PHE O    1 1 
        6 10110 1 1 14 GLU C    C  -4.800  -6.225  -3.823 1.00 . A A . 339 GLU C    1 1 
        6 10111 1 1 14 GLU CA   C  -5.586  -6.727  -5.027 1.00 . A A . 339 GLU CA   1 1 
        6 10112 1 1 14 GLU CB   C  -4.640  -7.374  -6.040 1.00 . A A . 339 GLU CB   1 1 
        6 10113 1 1 14 GLU CD   C  -4.520  -8.857  -8.082 1.00 . A A . 339 GLU CD   1 1 
        6 10114 1 1 14 GLU CG   C  -5.263  -8.533  -6.800 1.00 . A A . 339 GLU CG   1 1 
        6 10115 1 1 14 GLU H    H  -6.112  -5.375  -6.568 1.00 . A A . 339 GLU H    1 1 
        6 10116 1 1 14 GLU HA   H  -6.303  -7.462  -4.692 1.00 . A A . 339 GLU HA   1 1 
        6 10117 1 1 14 GLU HB2  H  -4.331  -6.627  -6.756 1.00 . A A . 339 GLU HB2  1 1 
        6 10118 1 1 14 GLU HB3  H  -3.768  -7.741  -5.518 1.00 . A A . 339 GLU HB3  1 1 
        6 10119 1 1 14 GLU HG2  H  -5.255  -9.408  -6.167 1.00 . A A . 339 GLU HG2  1 1 
        6 10120 1 1 14 GLU HG3  H  -6.283  -8.278  -7.047 1.00 . A A . 339 GLU HG3  1 1 
        6 10121 1 1 14 GLU N    N  -6.323  -5.633  -5.646 1.00 . A A . 339 GLU N    1 1 
        6 10122 1 1 14 GLU O    O  -4.703  -6.907  -2.803 1.00 . A A . 339 GLU O    1 1 
        6 10123 1 1 14 GLU OE1  O  -3.299  -9.107  -8.013 1.00 . A A . 339 GLU OE1  1 1 
        6 10124 1 1 14 GLU OE2  O  -5.160  -8.860  -9.154 1.00 . A A . 339 GLU OE2  1 1 
        6 10125 1 1 15 MET C    C  -4.385  -4.140  -1.668 1.00 . A A . 340 MET C    1 1 
        6 10126 1 1 15 MET CA   C  -3.481  -4.425  -2.861 1.00 . A A . 340 MET CA   1 1 
        6 10127 1 1 15 MET CB   C  -2.809  -3.133  -3.330 1.00 . A A . 340 MET CB   1 1 
        6 10128 1 1 15 MET CE   C  -1.460  -0.645  -4.303 1.00 . A A . 340 MET CE   1 1 
        6 10129 1 1 15 MET CG   C  -1.723  -2.635  -2.391 1.00 . A A . 340 MET CG   1 1 
        6 10130 1 1 15 MET H    H  -4.366  -4.521  -4.780 1.00 . A A . 340 MET H    1 1 
        6 10131 1 1 15 MET HA   H  -2.721  -5.131  -2.562 1.00 . A A . 340 MET HA   1 1 
        6 10132 1 1 15 MET HB2  H  -2.365  -3.304  -4.300 1.00 . A A . 340 MET HB2  1 1 
        6 10133 1 1 15 MET HB3  H  -3.560  -2.362  -3.419 1.00 . A A . 340 MET HB3  1 1 
        6 10134 1 1 15 MET HE1  H  -2.231  -0.169  -3.715 1.00 . A A . 340 MET HE1  1 1 
        6 10135 1 1 15 MET HE2  H  -0.840   0.110  -4.764 1.00 . A A . 340 MET HE2  1 1 
        6 10136 1 1 15 MET HE3  H  -1.916  -1.253  -5.070 1.00 . A A . 340 MET HE3  1 1 
        6 10137 1 1 15 MET HG2  H  -2.177  -2.011  -1.636 1.00 . A A . 340 MET HG2  1 1 
        6 10138 1 1 15 MET HG3  H  -1.257  -3.487  -1.918 1.00 . A A . 340 MET HG3  1 1 
        6 10139 1 1 15 MET N    N  -4.248  -5.022  -3.945 1.00 . A A . 340 MET N    1 1 
        6 10140 1 1 15 MET O    O  -4.149  -4.633  -0.565 1.00 . A A . 340 MET O    1 1 
        6 10141 1 1 15 MET SD   S  -0.453  -1.679  -3.242 1.00 . A A . 340 MET SD   1 1 
        6 10142 1 1 16 PHE C    C  -7.058  -4.251  -0.301 1.00 . A A . 341 PHE C    1 1 
        6 10143 1 1 16 PHE CA   C  -6.372  -3.002  -0.845 1.00 . A A . 341 PHE CA   1 1 
        6 10144 1 1 16 PHE CB   C  -7.413  -2.014  -1.372 1.00 . A A . 341 PHE CB   1 1 
        6 10145 1 1 16 PHE CD1  C  -5.656  -0.300  -1.862 1.00 . A A . 341 PHE CD1  1 1 
        6 10146 1 1 16 PHE CD2  C  -7.412  -0.601  -3.446 1.00 . A A . 341 PHE CD2  1 1 
        6 10147 1 1 16 PHE CE1  C  -5.094   0.673  -2.662 1.00 . A A . 341 PHE CE1  1 1 
        6 10148 1 1 16 PHE CE2  C  -6.855   0.373  -4.251 1.00 . A A . 341 PHE CE2  1 1 
        6 10149 1 1 16 PHE CG   C  -6.819  -0.947  -2.244 1.00 . A A . 341 PHE CG   1 1 
        6 10150 1 1 16 PHE CZ   C  -5.694   1.010  -3.858 1.00 . A A . 341 PHE CZ   1 1 
        6 10151 1 1 16 PHE H    H  -5.563  -2.986  -2.804 1.00 . A A . 341 PHE H    1 1 
        6 10152 1 1 16 PHE HA   H  -5.819  -2.535  -0.044 1.00 . A A . 341 PHE HA   1 1 
        6 10153 1 1 16 PHE HB2  H  -8.149  -2.549  -1.953 1.00 . A A . 341 PHE HB2  1 1 
        6 10154 1 1 16 PHE HB3  H  -7.900  -1.531  -0.537 1.00 . A A . 341 PHE HB3  1 1 
        6 10155 1 1 16 PHE HD1  H  -5.186  -0.564  -0.927 1.00 . A A . 341 PHE HD1  1 1 
        6 10156 1 1 16 PHE HD2  H  -8.319  -1.099  -3.753 1.00 . A A . 341 PHE HD2  1 1 
        6 10157 1 1 16 PHE HE1  H  -4.187   1.170  -2.351 1.00 . A A . 341 PHE HE1  1 1 
        6 10158 1 1 16 PHE HE2  H  -7.326   0.636  -5.187 1.00 . A A . 341 PHE HE2  1 1 
        6 10159 1 1 16 PHE HZ   H  -5.255   1.767  -4.485 1.00 . A A . 341 PHE HZ   1 1 
        6 10160 1 1 16 PHE N    N  -5.426  -3.347  -1.900 1.00 . A A . 341 PHE N    1 1 
        6 10161 1 1 16 PHE O    O  -7.479  -4.286   0.855 1.00 . A A . 341 PHE O    1 1 
        6 10162 1 1 17 ARG C    C  -6.871  -7.306   0.207 1.00 . A A . 342 ARG C    1 1 
        6 10163 1 1 17 ARG CA   C  -7.788  -6.531  -0.731 1.00 . A A . 342 ARG CA   1 1 
        6 10164 1 1 17 ARG CB   C  -8.129  -7.382  -1.955 1.00 . A A . 342 ARG CB   1 1 
        6 10165 1 1 17 ARG CD   C  -8.560  -9.752  -2.674 1.00 . A A . 342 ARG CD   1 1 
        6 10166 1 1 17 ARG CG   C  -8.815  -8.694  -1.612 1.00 . A A . 342 ARG CG   1 1 
        6 10167 1 1 17 ARG CZ   C  -9.348 -11.765  -1.492 1.00 . A A . 342 ARG CZ   1 1 
        6 10168 1 1 17 ARG H    H  -6.802  -5.199  -2.048 1.00 . A A . 342 ARG H    1 1 
        6 10169 1 1 17 ARG HA   H  -8.698  -6.288  -0.204 1.00 . A A . 342 ARG HA   1 1 
        6 10170 1 1 17 ARG HB2  H  -8.784  -6.817  -2.602 1.00 . A A . 342 ARG HB2  1 1 
        6 10171 1 1 17 ARG HB3  H  -7.217  -7.607  -2.489 1.00 . A A . 342 ARG HB3  1 1 
        6 10172 1 1 17 ARG HD2  H  -9.403  -9.777  -3.348 1.00 . A A . 342 ARG HD2  1 1 
        6 10173 1 1 17 ARG HD3  H  -7.669  -9.484  -3.223 1.00 . A A . 342 ARG HD3  1 1 
        6 10174 1 1 17 ARG HE   H  -7.486 -11.482  -2.153 1.00 . A A . 342 ARG HE   1 1 
        6 10175 1 1 17 ARG HG2  H  -8.436  -9.051  -0.666 1.00 . A A . 342 ARG HG2  1 1 
        6 10176 1 1 17 ARG HG3  H  -9.879  -8.524  -1.535 1.00 . A A . 342 ARG HG3  1 1 
        6 10177 1 1 17 ARG HH11 H -10.764 -10.346  -1.768 1.00 . A A . 342 ARG HH11 1 1 
        6 10178 1 1 17 ARG HH12 H -11.293 -11.772  -0.939 1.00 . A A . 342 ARG HH12 1 1 
        6 10179 1 1 17 ARG HH21 H  -8.180 -13.357  -1.063 1.00 . A A . 342 ARG HH21 1 1 
        6 10180 1 1 17 ARG HH22 H  -9.826 -13.481  -0.538 1.00 . A A . 342 ARG HH22 1 1 
        6 10181 1 1 17 ARG N    N  -7.161  -5.280  -1.139 1.00 . A A . 342 ARG N    1 1 
        6 10182 1 1 17 ARG NE   N  -8.378 -11.079  -2.092 1.00 . A A . 342 ARG NE   1 1 
        6 10183 1 1 17 ARG NH1  N -10.568 -11.252  -1.391 1.00 . A A . 342 ARG NH1  1 1 
        6 10184 1 1 17 ARG NH2  N  -9.098 -12.966  -0.990 1.00 . A A . 342 ARG NH2  1 1 
        6 10185 1 1 17 ARG O    O  -7.314  -7.844   1.221 1.00 . A A . 342 ARG O    1 1 
        6 10186 1 1 18 GLU C    C  -4.284  -7.238   1.934 1.00 . A A . 343 GLU C    1 1 
        6 10187 1 1 18 GLU CA   C  -4.605  -8.048   0.684 1.00 . A A . 343 GLU CA   1 1 
        6 10188 1 1 18 GLU CB   C  -3.328  -8.305  -0.118 1.00 . A A . 343 GLU CB   1 1 
        6 10189 1 1 18 GLU CD   C  -2.264  -9.456  -2.099 1.00 . A A . 343 GLU CD   1 1 
        6 10190 1 1 18 GLU CG   C  -3.507  -9.311  -1.243 1.00 . A A . 343 GLU CG   1 1 
        6 10191 1 1 18 GLU H    H  -5.292  -6.893  -0.951 1.00 . A A . 343 GLU H    1 1 
        6 10192 1 1 18 GLU HA   H  -5.033  -8.994   0.981 1.00 . A A . 343 GLU HA   1 1 
        6 10193 1 1 18 GLU HB2  H  -2.993  -7.372  -0.548 1.00 . A A . 343 GLU HB2  1 1 
        6 10194 1 1 18 GLU HB3  H  -2.566  -8.677   0.551 1.00 . A A . 343 GLU HB3  1 1 
        6 10195 1 1 18 GLU HG2  H  -3.744 -10.273  -0.814 1.00 . A A . 343 GLU HG2  1 1 
        6 10196 1 1 18 GLU HG3  H  -4.324  -8.987  -1.871 1.00 . A A . 343 GLU HG3  1 1 
        6 10197 1 1 18 GLU N    N  -5.587  -7.349  -0.134 1.00 . A A . 343 GLU N    1 1 
        6 10198 1 1 18 GLU O    O  -3.957  -7.795   2.982 1.00 . A A . 343 GLU O    1 1 
        6 10199 1 1 18 GLU OE1  O  -1.382 -10.260  -1.733 1.00 . A A . 343 GLU OE1  1 1 
        6 10200 1 1 18 GLU OE2  O  -2.173  -8.765  -3.135 1.00 . A A . 343 GLU OE2  1 1 
        6 10201 1 1 19 LEU C    C  -5.265  -5.053   3.934 1.00 . A A . 344 LEU C    1 1 
        6 10202 1 1 19 LEU CA   C  -4.115  -5.025   2.934 1.00 . A A . 344 LEU CA   1 1 
        6 10203 1 1 19 LEU CB   C  -3.890  -3.596   2.432 1.00 . A A . 344 LEU CB   1 1 
        6 10204 1 1 19 LEU CD1  C  -2.289  -2.076   1.244 1.00 . A A . 344 LEU CD1  1 1 
        6 10205 1 1 19 LEU CD2  C  -1.837  -2.764   3.606 1.00 . A A . 344 LEU CD2  1 1 
        6 10206 1 1 19 LEU CG   C  -2.424  -3.192   2.268 1.00 . A A . 344 LEU CG   1 1 
        6 10207 1 1 19 LEU H    H  -4.656  -5.534   0.954 1.00 . A A . 344 LEU H    1 1 
        6 10208 1 1 19 LEU HA   H  -3.217  -5.371   3.425 1.00 . A A . 344 LEU HA   1 1 
        6 10209 1 1 19 LEU HB2  H  -4.379  -3.493   1.474 1.00 . A A . 344 LEU HB2  1 1 
        6 10210 1 1 19 LEU HB3  H  -4.352  -2.913   3.129 1.00 . A A . 344 LEU HB3  1 1 
        6 10211 1 1 19 LEU HD11 H  -2.833  -2.341   0.349 1.00 . A A . 344 LEU HD11 1 1 
        6 10212 1 1 19 LEU HD12 H  -2.693  -1.161   1.653 1.00 . A A . 344 LEU HD12 1 1 
        6 10213 1 1 19 LEU HD13 H  -1.246  -1.933   1.002 1.00 . A A . 344 LEU HD13 1 1 
        6 10214 1 1 19 LEU HD21 H  -2.450  -3.149   4.408 1.00 . A A . 344 LEU HD21 1 1 
        6 10215 1 1 19 LEU HD22 H  -0.835  -3.154   3.700 1.00 . A A . 344 LEU HD22 1 1 
        6 10216 1 1 19 LEU HD23 H  -1.810  -1.686   3.660 1.00 . A A . 344 LEU HD23 1 1 
        6 10217 1 1 19 LEU HG   H  -1.860  -4.042   1.911 1.00 . A A . 344 LEU HG   1 1 
        6 10218 1 1 19 LEU N    N  -4.386  -5.917   1.815 1.00 . A A . 344 LEU N    1 1 
        6 10219 1 1 19 LEU O    O  -5.061  -4.874   5.135 1.00 . A A . 344 LEU O    1 1 
        6 10220 1 1 20 ASN C    C  -7.696  -6.644   5.067 1.00 . A A . 345 ASN C    1 1 
        6 10221 1 1 20 ASN CA   C  -7.655  -5.335   4.286 1.00 . A A . 345 ASN CA   1 1 
        6 10222 1 1 20 ASN CB   C  -8.926  -5.187   3.447 1.00 . A A . 345 ASN CB   1 1 
        6 10223 1 1 20 ASN CG   C -10.178  -5.132   4.300 1.00 . A A . 345 ASN CG   1 1 
        6 10224 1 1 20 ASN H    H  -6.576  -5.419   2.466 1.00 . A A . 345 ASN H    1 1 
        6 10225 1 1 20 ASN HA   H  -7.596  -4.514   4.984 1.00 . A A . 345 ASN HA   1 1 
        6 10226 1 1 20 ASN HB2  H  -8.866  -4.276   2.871 1.00 . A A . 345 ASN HB2  1 1 
        6 10227 1 1 20 ASN HB3  H  -9.007  -6.029   2.775 1.00 . A A . 345 ASN HB3  1 1 
        6 10228 1 1 20 ASN HD21 H -10.222  -7.117   4.409 1.00 . A A . 345 ASN HD21 1 1 
        6 10229 1 1 20 ASN HD22 H -11.490  -6.291   5.243 1.00 . A A . 345 ASN HD22 1 1 
        6 10230 1 1 20 ASN N    N  -6.475  -5.281   3.432 1.00 . A A . 345 ASN N    1 1 
        6 10231 1 1 20 ASN ND2  N -10.681  -6.298   4.690 1.00 . A A . 345 ASN ND2  1 1 
        6 10232 1 1 20 ASN O    O  -7.992  -6.656   6.262 1.00 . A A . 345 ASN O    1 1 
        6 10233 1 1 20 ASN OD1  O -10.688  -4.054   4.606 1.00 . A A . 345 ASN OD1  1 1 
        6 10234 1 1 21 GLU C    C  -6.185  -9.208   5.942 1.00 . A A . 346 GLU C    1 1 
        6 10235 1 1 21 GLU CA   C  -7.388  -9.057   5.018 1.00 . A A . 346 GLU CA   1 1 
        6 10236 1 1 21 GLU CB   C  -7.374 -10.159   3.956 1.00 . A A . 346 GLU CB   1 1 
        6 10237 1 1 21 GLU CD   C  -6.667 -12.579   3.816 1.00 . A A . 346 GLU CD   1 1 
        6 10238 1 1 21 GLU CG   C  -7.530 -11.558   4.530 1.00 . A A . 346 GLU CG   1 1 
        6 10239 1 1 21 GLU H    H  -7.160  -7.670   3.436 1.00 . A A . 346 GLU H    1 1 
        6 10240 1 1 21 GLU HA   H  -8.291  -9.145   5.604 1.00 . A A . 346 GLU HA   1 1 
        6 10241 1 1 21 GLU HB2  H  -8.183  -9.985   3.263 1.00 . A A . 346 GLU HB2  1 1 
        6 10242 1 1 21 GLU HB3  H  -6.437 -10.114   3.421 1.00 . A A . 346 GLU HB3  1 1 
        6 10243 1 1 21 GLU HG2  H  -7.250 -11.539   5.572 1.00 . A A . 346 GLU HG2  1 1 
        6 10244 1 1 21 GLU HG3  H  -8.564 -11.856   4.441 1.00 . A A . 346 GLU HG3  1 1 
        6 10245 1 1 21 GLU N    N  -7.391  -7.744   4.386 1.00 . A A . 346 GLU N    1 1 
        6 10246 1 1 21 GLU O    O  -6.246  -9.916   6.947 1.00 . A A . 346 GLU O    1 1 
        6 10247 1 1 21 GLU OE1  O  -6.001 -13.380   4.506 1.00 . A A . 346 GLU OE1  1 1 
        6 10248 1 1 21 GLU OE2  O  -6.656 -12.579   2.567 1.00 . A A . 346 GLU OE2  1 1 
        6 10249 1 1 22 ALA C    C  -4.000  -7.725   7.641 1.00 . A A . 347 ALA C    1 1 
        6 10250 1 1 22 ALA CA   C  -3.875  -8.591   6.393 1.00 . A A . 347 ALA CA   1 1 
        6 10251 1 1 22 ALA CB   C  -2.678  -8.154   5.562 1.00 . A A . 347 ALA CB   1 1 
        6 10252 1 1 22 ALA H    H  -5.106  -7.986   4.783 1.00 . A A . 347 ALA H    1 1 
        6 10253 1 1 22 ALA HA   H  -3.720  -9.617   6.693 1.00 . A A . 347 ALA HA   1 1 
        6 10254 1 1 22 ALA HB1  H  -2.761  -7.101   5.337 1.00 . A A . 347 ALA HB1  1 1 
        6 10255 1 1 22 ALA HB2  H  -2.654  -8.718   4.641 1.00 . A A . 347 ALA HB2  1 1 
        6 10256 1 1 22 ALA HB3  H  -1.769  -8.333   6.117 1.00 . A A . 347 ALA HB3  1 1 
        6 10257 1 1 22 ALA N    N  -5.092  -8.535   5.595 1.00 . A A . 347 ALA N    1 1 
        6 10258 1 1 22 ALA O    O  -3.419  -8.031   8.682 1.00 . A A . 347 ALA O    1 1 
        6 10259 1 1 23 LEU C    C  -5.913  -6.345   9.679 1.00 . A A . 348 LEU C    1 1 
        6 10260 1 1 23 LEU CA   C  -4.965  -5.733   8.652 1.00 . A A . 348 LEU CA   1 1 
        6 10261 1 1 23 LEU CB   C  -5.518  -4.393   8.158 1.00 . A A . 348 LEU CB   1 1 
        6 10262 1 1 23 LEU CD1  C  -4.115  -2.792   9.485 1.00 . A A . 348 LEU CD1  1 1 
        6 10263 1 1 23 LEU CD2  C  -3.262  -3.692   7.311 1.00 . A A . 348 LEU CD2  1 1 
        6 10264 1 1 23 LEU CG   C  -4.497  -3.255   8.087 1.00 . A A . 348 LEU CG   1 1 
        6 10265 1 1 23 LEU H    H  -5.203  -6.451   6.674 1.00 . A A . 348 LEU H    1 1 
        6 10266 1 1 23 LEU HA   H  -4.007  -5.567   9.120 1.00 . A A . 348 LEU HA   1 1 
        6 10267 1 1 23 LEU HB2  H  -5.931  -4.541   7.171 1.00 . A A . 348 LEU HB2  1 1 
        6 10268 1 1 23 LEU HB3  H  -6.315  -4.089   8.820 1.00 . A A . 348 LEU HB3  1 1 
        6 10269 1 1 23 LEU HD11 H  -4.876  -3.099  10.187 1.00 . A A . 348 LEU HD11 1 1 
        6 10270 1 1 23 LEU HD12 H  -3.169  -3.233   9.764 1.00 . A A . 348 LEU HD12 1 1 
        6 10271 1 1 23 LEU HD13 H  -4.027  -1.716   9.496 1.00 . A A . 348 LEU HD13 1 1 
        6 10272 1 1 23 LEU HD21 H  -3.501  -4.558   6.711 1.00 . A A . 348 LEU HD21 1 1 
        6 10273 1 1 23 LEU HD22 H  -2.938  -2.887   6.668 1.00 . A A . 348 LEU HD22 1 1 
        6 10274 1 1 23 LEU HD23 H  -2.471  -3.941   8.003 1.00 . A A . 348 LEU HD23 1 1 
        6 10275 1 1 23 LEU HG   H  -4.939  -2.417   7.568 1.00 . A A . 348 LEU HG   1 1 
        6 10276 1 1 23 LEU N    N  -4.763  -6.642   7.530 1.00 . A A . 348 LEU N    1 1 
        6 10277 1 1 23 LEU O    O  -5.767  -6.127  10.881 1.00 . A A . 348 LEU O    1 1 
        6 10278 1 1 24 GLU C    C  -7.197  -8.871  10.884 1.00 . A A . 349 GLU C    1 1 
        6 10279 1 1 24 GLU CA   C  -7.853  -7.760  10.071 1.00 . A A . 349 GLU CA   1 1 
        6 10280 1 1 24 GLU CB   C  -9.014  -8.328   9.252 1.00 . A A . 349 GLU CB   1 1 
        6 10281 1 1 24 GLU CD   C -11.288  -7.534  10.013 1.00 . A A . 349 GLU CD   1 1 
        6 10282 1 1 24 GLU CG   C -10.146  -7.338   9.034 1.00 . A A . 349 GLU CG   1 1 
        6 10283 1 1 24 GLU H    H  -6.948  -7.252   8.227 1.00 . A A . 349 GLU H    1 1 
        6 10284 1 1 24 GLU HA   H  -8.235  -7.012  10.750 1.00 . A A . 349 GLU HA   1 1 
        6 10285 1 1 24 GLU HB2  H  -8.641  -8.634   8.286 1.00 . A A . 349 GLU HB2  1 1 
        6 10286 1 1 24 GLU HB3  H  -9.412  -9.191   9.765 1.00 . A A . 349 GLU HB3  1 1 
        6 10287 1 1 24 GLU HG2  H  -9.760  -6.337   9.151 1.00 . A A . 349 GLU HG2  1 1 
        6 10288 1 1 24 GLU HG3  H -10.527  -7.461   8.031 1.00 . A A . 349 GLU HG3  1 1 
        6 10289 1 1 24 GLU N    N  -6.883  -7.114   9.196 1.00 . A A . 349 GLU N    1 1 
        6 10290 1 1 24 GLU O    O  -7.623  -9.172  11.999 1.00 . A A . 349 GLU O    1 1 
        6 10291 1 1 24 GLU OE1  O -12.446  -7.257   9.637 1.00 . A A . 349 GLU OE1  1 1 
        6 10292 1 1 24 GLU OE2  O -11.023  -7.964  11.155 1.00 . A A . 349 GLU OE2  1 1 
        6 10293 1 1 25 LEU C    C  -4.565 -10.001  12.114 1.00 . A A . 350 LEU C    1 1 
        6 10294 1 1 25 LEU CA   C  -5.442 -10.553  10.996 1.00 . A A . 350 LEU CA   1 1 
        6 10295 1 1 25 LEU CB   C  -4.586 -11.333   9.995 1.00 . A A . 350 LEU CB   1 1 
        6 10296 1 1 25 LEU CD1  C  -4.811 -12.739   7.931 1.00 . A A . 350 LEU CD1  1 1 
        6 10297 1 1 25 LEU CD2  C  -4.989 -13.799  10.189 1.00 . A A . 350 LEU CD2  1 1 
        6 10298 1 1 25 LEU CG   C  -5.270 -12.549   9.368 1.00 . A A . 350 LEU CG   1 1 
        6 10299 1 1 25 LEU H    H  -5.862  -9.192   9.429 1.00 . A A . 350 LEU H    1 1 
        6 10300 1 1 25 LEU HA   H  -6.175 -11.218  11.425 1.00 . A A . 350 LEU HA   1 1 
        6 10301 1 1 25 LEU HB2  H  -4.295 -10.660   9.201 1.00 . A A . 350 LEU HB2  1 1 
        6 10302 1 1 25 LEU HB3  H  -3.695 -11.671  10.502 1.00 . A A . 350 LEU HB3  1 1 
        6 10303 1 1 25 LEU HD11 H  -3.820 -12.325   7.812 1.00 . A A . 350 LEU HD11 1 1 
        6 10304 1 1 25 LEU HD12 H  -4.792 -13.792   7.695 1.00 . A A . 350 LEU HD12 1 1 
        6 10305 1 1 25 LEU HD13 H  -5.494 -12.233   7.265 1.00 . A A . 350 LEU HD13 1 1 
        6 10306 1 1 25 LEU HD21 H  -4.753 -13.517  11.205 1.00 . A A . 350 LEU HD21 1 1 
        6 10307 1 1 25 LEU HD22 H  -5.861 -14.436  10.185 1.00 . A A . 350 LEU HD22 1 1 
        6 10308 1 1 25 LEU HD23 H  -4.152 -14.331   9.760 1.00 . A A . 350 LEU HD23 1 1 
        6 10309 1 1 25 LEU HG   H  -6.338 -12.388   9.358 1.00 . A A . 350 LEU HG   1 1 
        6 10310 1 1 25 LEU N    N  -6.157  -9.476  10.320 1.00 . A A . 350 LEU N    1 1 
        6 10311 1 1 25 LEU O    O  -4.573 -10.515  13.233 1.00 . A A . 350 LEU O    1 1 
        6 10312 1 1 26 LYS C    C  -3.741  -7.569  13.836 1.00 . A A . 351 LYS C    1 1 
        6 10313 1 1 26 LYS CA   C  -2.933  -8.328  12.789 1.00 . A A . 351 LYS CA   1 1 
        6 10314 1 1 26 LYS CB   C  -1.948  -7.381  12.100 1.00 . A A . 351 LYS CB   1 1 
        6 10315 1 1 26 LYS CD   C  -1.642  -5.526  10.435 1.00 . A A . 351 LYS CD   1 1 
        6 10316 1 1 26 LYS CE   C  -0.751  -4.567  11.209 1.00 . A A . 351 LYS CE   1 1 
        6 10317 1 1 26 LYS CG   C  -2.620  -6.241  11.352 1.00 . A A . 351 LYS CG   1 1 
        6 10318 1 1 26 LYS H    H  -3.851  -8.583  10.898 1.00 . A A . 351 LYS H    1 1 
        6 10319 1 1 26 LYS HA   H  -2.378  -9.114  13.280 1.00 . A A . 351 LYS HA   1 1 
        6 10320 1 1 26 LYS HB2  H  -1.293  -6.957  12.846 1.00 . A A . 351 LYS HB2  1 1 
        6 10321 1 1 26 LYS HB3  H  -1.357  -7.947  11.395 1.00 . A A . 351 LYS HB3  1 1 
        6 10322 1 1 26 LYS HD2  H  -1.021  -6.260   9.943 1.00 . A A . 351 LYS HD2  1 1 
        6 10323 1 1 26 LYS HD3  H  -2.198  -4.969   9.695 1.00 . A A . 351 LYS HD3  1 1 
        6 10324 1 1 26 LYS HE2  H  -0.471  -3.752  10.559 1.00 . A A . 351 LYS HE2  1 1 
        6 10325 1 1 26 LYS HE3  H  -1.307  -4.181  12.051 1.00 . A A . 351 LYS HE3  1 1 
        6 10326 1 1 26 LYS HG2  H  -3.429  -6.640  10.758 1.00 . A A . 351 LYS HG2  1 1 
        6 10327 1 1 26 LYS HG3  H  -3.011  -5.534  12.069 1.00 . A A . 351 LYS HG3  1 1 
        6 10328 1 1 26 LYS HZ1  H   0.325  -6.259  11.794 1.00 . A A . 351 LYS HZ1  1 1 
        6 10329 1 1 26 LYS HZ2  H   1.269  -5.070  11.047 1.00 . A A . 351 LYS HZ2  1 1 
        6 10330 1 1 26 LYS HZ3  H   0.743  -4.855  12.639 1.00 . A A . 351 LYS HZ3  1 1 
        6 10331 1 1 26 LYS N    N  -3.812  -8.950  11.806 1.00 . A A . 351 LYS N    1 1 
        6 10332 1 1 26 LYS NZ   N   0.483  -5.235  11.707 1.00 . A A . 351 LYS NZ   1 1 
        6 10333 1 1 26 LYS O    O  -3.304  -7.410  14.976 1.00 . A A . 351 LYS O    1 1 
        6 10334 1 1 27 ASP C    C  -6.532  -7.317  15.290 1.00 . A A . 352 ASP C    1 1 
        6 10335 1 1 27 ASP CA   C  -5.794  -6.367  14.352 1.00 . A A . 352 ASP CA   1 1 
        6 10336 1 1 27 ASP CB   C  -6.799  -5.529  13.560 1.00 . A A . 352 ASP CB   1 1 
        6 10337 1 1 27 ASP CG   C  -6.202  -4.229  13.060 1.00 . A A . 352 ASP CG   1 1 
        6 10338 1 1 27 ASP H    H  -5.221  -7.265  12.524 1.00 . A A . 352 ASP H    1 1 
        6 10339 1 1 27 ASP HA   H  -5.174  -5.708  14.941 1.00 . A A . 352 ASP HA   1 1 
        6 10340 1 1 27 ASP HB2  H  -7.141  -6.098  12.708 1.00 . A A . 352 ASP HB2  1 1 
        6 10341 1 1 27 ASP HB3  H  -7.643  -5.297  14.194 1.00 . A A . 352 ASP HB3  1 1 
        6 10342 1 1 27 ASP N    N  -4.924  -7.105  13.444 1.00 . A A . 352 ASP N    1 1 
        6 10343 1 1 27 ASP O    O  -6.853  -6.961  16.423 1.00 . A A . 352 ASP O    1 1 
        6 10344 1 1 27 ASP OD1  O  -5.261  -3.721  13.705 1.00 . A A . 352 ASP OD1  1 1 
        6 10345 1 1 27 ASP OD2  O  -6.675  -3.718  12.022 1.00 . A A . 352 ASP OD2  1 1 
        6 10346 1 1 28 ALA C    C  -6.581 -10.117  16.673 1.00 . A A . 353 ALA C    1 1 
        6 10347 1 1 28 ALA CA   C  -7.496  -9.529  15.605 1.00 . A A . 353 ALA CA   1 1 
        6 10348 1 1 28 ALA CB   C  -8.040 -10.630  14.708 1.00 . A A . 353 ALA CB   1 1 
        6 10349 1 1 28 ALA H    H  -6.516  -8.754  13.898 1.00 . A A . 353 ALA H    1 1 
        6 10350 1 1 28 ALA HA   H  -8.333  -9.045  16.089 1.00 . A A . 353 ALA HA   1 1 
        6 10351 1 1 28 ALA HB1  H  -9.049 -10.386  14.409 1.00 . A A . 353 ALA HB1  1 1 
        6 10352 1 1 28 ALA HB2  H  -7.417 -10.721  13.831 1.00 . A A . 353 ALA HB2  1 1 
        6 10353 1 1 28 ALA HB3  H  -8.042 -11.566  15.248 1.00 . A A . 353 ALA HB3  1 1 
        6 10354 1 1 28 ALA N    N  -6.797  -8.528  14.809 1.00 . A A . 353 ALA N    1 1 
        6 10355 1 1 28 ALA O    O  -7.035 -10.505  17.750 1.00 . A A . 353 ALA O    1 1 
        6 10356 1 1 29 GLN C    C  -4.090  -9.770  18.473 1.00 . A A . 354 GLN C    1 1 
        6 10357 1 1 29 GLN CA   C  -4.308 -10.722  17.302 1.00 . A A . 354 GLN CA   1 1 
        6 10358 1 1 29 GLN CB   C  -2.981 -10.981  16.587 1.00 . A A . 354 GLN CB   1 1 
        6 10359 1 1 29 GLN CD   C  -3.111 -13.447  16.054 1.00 . A A . 354 GLN CD   1 1 
        6 10360 1 1 29 GLN CG   C  -3.073 -12.037  15.498 1.00 . A A . 354 GLN CG   1 1 
        6 10361 1 1 29 GLN H    H  -4.987  -9.856  15.494 1.00 . A A . 354 GLN H    1 1 
        6 10362 1 1 29 GLN HA   H  -4.692 -11.657  17.680 1.00 . A A . 354 GLN HA   1 1 
        6 10363 1 1 29 GLN HB2  H  -2.641 -10.060  16.138 1.00 . A A . 354 GLN HB2  1 1 
        6 10364 1 1 29 GLN HB3  H  -2.252 -11.308  17.314 1.00 . A A . 354 GLN HB3  1 1 
        6 10365 1 1 29 GLN HE21 H  -1.932 -14.085  14.585 1.00 . A A . 354 GLN HE21 1 1 
        6 10366 1 1 29 GLN HE22 H  -2.428 -15.285  15.725 1.00 . A A . 354 GLN HE22 1 1 
        6 10367 1 1 29 GLN HG2  H  -3.973 -11.868  14.925 1.00 . A A . 354 GLN HG2  1 1 
        6 10368 1 1 29 GLN HG3  H  -2.213 -11.944  14.850 1.00 . A A . 354 GLN HG3  1 1 
        6 10369 1 1 29 GLN N    N  -5.289 -10.181  16.368 1.00 . A A . 354 GLN N    1 1 
        6 10370 1 1 29 GLN NE2  N  -2.421 -14.365  15.387 1.00 . A A . 354 GLN NE2  1 1 
        6 10371 1 1 29 GLN O    O  -3.817 -10.200  19.594 1.00 . A A . 354 GLN O    1 1 
        6 10372 1 1 29 GLN OE1  O  -3.753 -13.708  17.071 1.00 . A A . 354 GLN OE1  1 1 
        6 10373 1 1 30 ALA C    C  -5.299  -7.281  20.064 1.00 . A A . 355 ALA C    1 1 
        6 10374 1 1 30 ALA CA   C  -4.029  -7.460  19.238 1.00 . A A . 355 ALA CA   1 1 
        6 10375 1 1 30 ALA CB   C  -3.614  -6.138  18.611 1.00 . A A . 355 ALA CB   1 1 
        6 10376 1 1 30 ALA H    H  -4.432  -8.192  17.294 1.00 . A A . 355 ALA H    1 1 
        6 10377 1 1 30 ALA HA   H  -3.232  -7.789  19.890 1.00 . A A . 355 ALA HA   1 1 
        6 10378 1 1 30 ALA HB1  H  -2.553  -6.152  18.412 1.00 . A A . 355 ALA HB1  1 1 
        6 10379 1 1 30 ALA HB2  H  -3.843  -5.330  19.290 1.00 . A A . 355 ALA HB2  1 1 
        6 10380 1 1 30 ALA HB3  H  -4.152  -5.994  17.686 1.00 . A A . 355 ALA HB3  1 1 
        6 10381 1 1 30 ALA N    N  -4.213  -8.473  18.207 1.00 . A A . 355 ALA N    1 1 
        6 10382 1 1 30 ALA O    O  -5.241  -7.117  21.282 1.00 . A A . 355 ALA O    1 1 
        6 10383 1 1 31 GLY C    C  -8.443  -8.469  20.263 1.00 . A A . 356 GLY C    1 1 
        6 10384 1 1 31 GLY CA   C  -7.713  -7.153  20.079 1.00 . A A . 356 GLY CA   1 1 
        6 10385 1 1 31 GLY H    H  -6.429  -7.447  18.421 1.00 . A A . 356 GLY H    1 1 
        6 10386 1 1 31 GLY HA2  H  -8.338  -6.484  19.506 1.00 . A A . 356 GLY HA2  1 1 
        6 10387 1 1 31 GLY HA3  H  -7.530  -6.716  21.049 1.00 . A A . 356 GLY HA3  1 1 
        6 10388 1 1 31 GLY N    N  -6.445  -7.313  19.391 1.00 . A A . 356 GLY N    1 1 
        6 10389 1 1 31 GLY O    O  -8.683  -8.856  21.426 1.00 . A A . 356 GLY O    1 1 
        6 10390 2 1  1 GLU C    C -15.000  -5.121 -12.957 1.00 . B B . 326 GLU C    1 1 
        6 10391 2 1  1 GLU CA   C -14.234  -5.732 -14.126 1.00 . B B . 326 GLU CA   1 1 
        6 10392 2 1  1 GLU CB   C -14.738  -5.152 -15.448 1.00 . B B . 326 GLU CB   1 1 
        6 10393 2 1  1 GLU CD   C -12.655  -4.117 -16.433 1.00 . B B . 326 GLU CD   1 1 
        6 10394 2 1  1 GLU CG   C -14.035  -3.868 -15.856 1.00 . B B . 326 GLU CG   1 1 
        6 10395 2 1  1 GLU H1   H -15.408  -7.419 -14.021 1.00 . B B . 326 GLU H1   1 1 
        6 10396 2 1  1 GLU H2   H -14.077  -7.541 -15.094 1.00 . B B . 326 GLU H2   1 1 
        6 10397 2 1  1 GLU H3   H -13.820  -7.612 -13.398 1.00 . B B . 326 GLU H3   1 1 
        6 10398 2 1  1 GLU HA   H -13.184  -5.507 -14.015 1.00 . B B . 326 GLU HA   1 1 
        6 10399 2 1  1 GLU HB2  H -14.588  -5.883 -16.229 1.00 . B B . 326 GLU HB2  1 1 
        6 10400 2 1  1 GLU HB3  H -15.794  -4.946 -15.359 1.00 . B B . 326 GLU HB3  1 1 
        6 10401 2 1  1 GLU HG2  H -14.634  -3.365 -16.601 1.00 . B B . 326 GLU HG2  1 1 
        6 10402 2 1  1 GLU HG3  H -13.937  -3.234 -14.987 1.00 . B B . 326 GLU HG3  1 1 
        6 10403 2 1  1 GLU N    N -14.400  -7.209 -14.163 1.00 . B B . 326 GLU N    1 1 
        6 10404 2 1  1 GLU O    O -16.023  -5.654 -12.525 1.00 . B B . 326 GLU O    1 1 
        6 10405 2 1  1 GLU OE1  O -12.463  -3.868 -17.642 1.00 . B B . 326 GLU OE1  1 1 
        6 10406 2 1  1 GLU OE2  O -11.766  -4.560 -15.675 1.00 . B B . 326 GLU OE2  1 1 
        6 10407 2 1  2 SER C    C -15.179  -4.211 -10.097 1.00 . B B . 327 SER C    1 1 
        6 10408 2 1  2 SER CA   C -15.136  -3.315 -11.331 1.00 . B B . 327 SER CA   1 1 
        6 10409 2 1  2 SER CB   C -16.554  -2.882 -11.710 1.00 . B B . 327 SER CB   1 1 
        6 10410 2 1  2 SER H    H -13.681  -3.623 -12.837 1.00 . B B . 327 SER H    1 1 
        6 10411 2 1  2 SER HA   H -14.550  -2.437 -11.103 1.00 . B B . 327 SER HA   1 1 
        6 10412 2 1  2 SER HB2  H -16.517  -2.286 -12.609 1.00 . B B . 327 SER HB2  1 1 
        6 10413 2 1  2 SER HB3  H -17.161  -3.759 -11.884 1.00 . B B . 327 SER HB3  1 1 
        6 10414 2 1  2 SER HG   H -17.084  -2.591  -9.847 1.00 . B B . 327 SER HG   1 1 
        6 10415 2 1  2 SER N    N -14.499  -4.000 -12.450 1.00 . B B . 327 SER N    1 1 
        6 10416 2 1  2 SER O    O -15.879  -5.224 -10.077 1.00 . B B . 327 SER O    1 1 
        6 10417 2 1  2 SER OG   O -17.146  -2.114 -10.677 1.00 . B B . 327 SER OG   1 1 
        6 10418 2 1  3 PHE C    C -14.672  -3.712  -6.628 1.00 . B B . 328 PHE C    1 1 
        6 10419 2 1  3 PHE CA   C -14.377  -4.601  -7.832 1.00 . B B . 328 PHE CA   1 1 
        6 10420 2 1  3 PHE CB   C -13.006  -5.260  -7.670 1.00 . B B . 328 PHE CB   1 1 
        6 10421 2 1  3 PHE CD1  C -12.567  -7.320  -9.034 1.00 . B B . 328 PHE CD1  1 1 
        6 10422 2 1  3 PHE CD2  C -12.004  -5.200  -9.970 1.00 . B B . 328 PHE CD2  1 1 
        6 10423 2 1  3 PHE CE1  C -12.118  -7.948 -10.180 1.00 . B B . 328 PHE CE1  1 1 
        6 10424 2 1  3 PHE CE2  C -11.552  -5.823 -11.118 1.00 . B B . 328 PHE CE2  1 1 
        6 10425 2 1  3 PHE CG   C -12.516  -5.940  -8.917 1.00 . B B . 328 PHE CG   1 1 
        6 10426 2 1  3 PHE CZ   C -11.609  -7.199 -11.223 1.00 . B B . 328 PHE CZ   1 1 
        6 10427 2 1  3 PHE H    H -13.889  -3.015  -9.147 1.00 . B B . 328 PHE H    1 1 
        6 10428 2 1  3 PHE HA   H -15.132  -5.370  -7.890 1.00 . B B . 328 PHE HA   1 1 
        6 10429 2 1  3 PHE HB2  H -12.282  -4.506  -7.397 1.00 . B B . 328 PHE HB2  1 1 
        6 10430 2 1  3 PHE HB3  H -13.061  -6.000  -6.886 1.00 . B B . 328 PHE HB3  1 1 
        6 10431 2 1  3 PHE HD1  H -12.965  -7.907  -8.220 1.00 . B B . 328 PHE HD1  1 1 
        6 10432 2 1  3 PHE HD2  H -11.959  -4.124  -9.889 1.00 . B B . 328 PHE HD2  1 1 
        6 10433 2 1  3 PHE HE1  H -12.163  -9.024 -10.259 1.00 . B B . 328 PHE HE1  1 1 
        6 10434 2 1  3 PHE HE2  H -11.155  -5.234 -11.932 1.00 . B B . 328 PHE HE2  1 1 
        6 10435 2 1  3 PHE HZ   H -11.257  -7.688 -12.119 1.00 . B B . 328 PHE HZ   1 1 
        6 10436 2 1  3 PHE N    N -14.425  -3.832  -9.070 1.00 . B B . 328 PHE N    1 1 
        6 10437 2 1  3 PHE O    O -14.088  -2.639  -6.478 1.00 . B B . 328 PHE O    1 1 
        6 10438 2 1  4 GLY C    C -15.445  -4.044  -3.311 1.00 . B B . 329 GLY C    1 1 
        6 10439 2 1  4 GLY CA   C -15.939  -3.401  -4.592 1.00 . B B . 329 GLY CA   1 1 
        6 10440 2 1  4 GLY H    H -16.014  -5.029  -5.943 1.00 . B B . 329 GLY H    1 1 
        6 10441 2 1  4 GLY HA2  H -17.014  -3.312  -4.546 1.00 . B B . 329 GLY HA2  1 1 
        6 10442 2 1  4 GLY HA3  H -15.510  -2.413  -4.674 1.00 . B B . 329 GLY HA3  1 1 
        6 10443 2 1  4 GLY N    N -15.582  -4.167  -5.772 1.00 . B B . 329 GLY N    1 1 
        6 10444 2 1  4 GLY O    O -15.528  -5.262  -3.149 1.00 . B B . 329 GLY O    1 1 
        6 10445 2 1  5 LEU C    C -15.022  -2.946   0.040 1.00 . B B . 330 LEU C    1 1 
        6 10446 2 1  5 LEU CA   C -14.420  -3.722  -1.127 1.00 . B B . 330 LEU CA   1 1 
        6 10447 2 1  5 LEU CB   C -12.894  -3.620  -1.090 1.00 . B B . 330 LEU CB   1 1 
        6 10448 2 1  5 LEU CD1  C -12.471  -6.000  -0.426 1.00 . B B . 330 LEU CD1  1 1 
        6 10449 2 1  5 LEU CD2  C -10.712  -4.264  -0.038 1.00 . B B . 330 LEU CD2  1 1 
        6 10450 2 1  5 LEU CG   C -12.208  -4.542  -0.081 1.00 . B B . 330 LEU CG   1 1 
        6 10451 2 1  5 LEU H    H -14.891  -2.265  -2.589 1.00 . B B . 330 LEU H    1 1 
        6 10452 2 1  5 LEU HA   H -14.704  -4.760  -1.038 1.00 . B B . 330 LEU HA   1 1 
        6 10453 2 1  5 LEU HB2  H -12.515  -3.851  -2.075 1.00 . B B . 330 LEU HB2  1 1 
        6 10454 2 1  5 LEU HB3  H -12.628  -2.601  -0.850 1.00 . B B . 330 LEU HB3  1 1 
        6 10455 2 1  5 LEU HD11 H -12.170  -6.189  -1.445 1.00 . B B . 330 LEU HD11 1 1 
        6 10456 2 1  5 LEU HD12 H -11.906  -6.635   0.240 1.00 . B B . 330 LEU HD12 1 1 
        6 10457 2 1  5 LEU HD13 H -13.525  -6.211  -0.316 1.00 . B B . 330 LEU HD13 1 1 
        6 10458 2 1  5 LEU HD21 H -10.533  -3.223  -0.263 1.00 . B B . 330 LEU HD21 1 1 
        6 10459 2 1  5 LEU HD22 H -10.333  -4.489   0.948 1.00 . B B . 330 LEU HD22 1 1 
        6 10460 2 1  5 LEU HD23 H -10.210  -4.883  -0.767 1.00 . B B . 330 LEU HD23 1 1 
        6 10461 2 1  5 LEU HG   H -12.612  -4.354   0.903 1.00 . B B . 330 LEU HG   1 1 
        6 10462 2 1  5 LEU N    N -14.929  -3.226  -2.400 1.00 . B B . 330 LEU N    1 1 
        6 10463 2 1  5 LEU O    O -15.193  -1.729  -0.034 1.00 . B B . 330 LEU O    1 1 
        6 10464 2 1  6 GLY C    C -14.951  -2.949   3.447 1.00 . B B . 331 GLY C    1 1 
        6 10465 2 1  6 GLY CA   C -15.920  -3.019   2.283 1.00 . B B . 331 GLY CA   1 1 
        6 10466 2 1  6 GLY H    H -15.182  -4.624   1.117 1.00 . B B . 331 GLY H    1 1 
        6 10467 2 1  6 GLY HA2  H -16.793  -3.576   2.589 1.00 . B B . 331 GLY HA2  1 1 
        6 10468 2 1  6 GLY HA3  H -16.221  -2.016   2.019 1.00 . B B . 331 GLY HA3  1 1 
        6 10469 2 1  6 GLY N    N -15.341  -3.657   1.116 1.00 . B B . 331 GLY N    1 1 
        6 10470 2 1  6 GLY O    O -14.881  -3.870   4.261 1.00 . B B . 331 GLY O    1 1 
        6 10471 2 1  7 ILE C    C -13.814  -0.819   5.723 1.00 . B B . 332 ILE C    1 1 
        6 10472 2 1  7 ILE CA   C -13.232  -1.668   4.598 1.00 . B B . 332 ILE CA   1 1 
        6 10473 2 1  7 ILE CB   C -11.943  -1.000   4.081 1.00 . B B . 332 ILE CB   1 1 
        6 10474 2 1  7 ILE CD1  C -12.043  -1.171   1.544 1.00 . B B . 332 ILE CD1  1 1 
        6 10475 2 1  7 ILE CG1  C -11.443  -1.712   2.823 1.00 . B B . 332 ILE CG1  1 1 
        6 10476 2 1  7 ILE CG2  C -10.873  -1.007   5.162 1.00 . B B . 332 ILE CG2  1 1 
        6 10477 2 1  7 ILE H    H -14.303  -1.155   2.846 1.00 . B B . 332 ILE H    1 1 
        6 10478 2 1  7 ILE HA   H -12.976  -2.641   4.990 1.00 . B B . 332 ILE HA   1 1 
        6 10479 2 1  7 ILE HB   H -12.169   0.027   3.839 1.00 . B B . 332 ILE HB   1 1 
        6 10480 2 1  7 ILE HD11 H -12.704  -0.349   1.775 1.00 . B B . 332 ILE HD11 1 1 
        6 10481 2 1  7 ILE HD12 H -11.253  -0.826   0.893 1.00 . B B . 332 ILE HD12 1 1 
        6 10482 2 1  7 ILE HD13 H -12.601  -1.953   1.049 1.00 . B B . 332 ILE HD13 1 1 
        6 10483 2 1  7 ILE HG12 H -10.371  -1.603   2.758 1.00 . B B . 332 ILE HG12 1 1 
        6 10484 2 1  7 ILE HG13 H -11.690  -2.762   2.889 1.00 . B B . 332 ILE HG13 1 1 
        6 10485 2 1  7 ILE HG21 H -11.340  -1.100   6.131 1.00 . B B . 332 ILE HG21 1 1 
        6 10486 2 1  7 ILE HG22 H -10.206  -1.841   5.003 1.00 . B B . 332 ILE HG22 1 1 
        6 10487 2 1  7 ILE HG23 H -10.313  -0.085   5.119 1.00 . B B . 332 ILE HG23 1 1 
        6 10488 2 1  7 ILE N    N -14.202  -1.854   3.526 1.00 . B B . 332 ILE N    1 1 
        6 10489 2 1  7 ILE O    O -14.235   0.317   5.504 1.00 . B B . 332 ILE O    1 1 
        6 10490 2 1  8 ARG C    C -13.247   0.027   8.859 1.00 . B B . 333 ARG C    1 1 
        6 10491 2 1  8 ARG CA   C -14.365  -0.672   8.090 1.00 . B B . 333 ARG CA   1 1 
        6 10492 2 1  8 ARG CB   C -15.105  -1.645   9.009 1.00 . B B . 333 ARG CB   1 1 
        6 10493 2 1  8 ARG CD   C -17.462  -2.148   9.723 1.00 . B B . 333 ARG CD   1 1 
        6 10494 2 1  8 ARG CG   C -16.517  -1.965   8.546 1.00 . B B . 333 ARG CG   1 1 
        6 10495 2 1  8 ARG CZ   C -17.741  -3.689  11.626 1.00 . B B . 333 ARG CZ   1 1 
        6 10496 2 1  8 ARG H    H -13.484  -2.286   7.041 1.00 . B B . 333 ARG H    1 1 
        6 10497 2 1  8 ARG HA   H -15.061   0.073   7.734 1.00 . B B . 333 ARG HA   1 1 
        6 10498 2 1  8 ARG HB2  H -14.548  -2.569   9.060 1.00 . B B . 333 ARG HB2  1 1 
        6 10499 2 1  8 ARG HB3  H -15.162  -1.215   9.998 1.00 . B B . 333 ARG HB3  1 1 
        6 10500 2 1  8 ARG HD2  H -17.529  -1.214  10.262 1.00 . B B . 333 ARG HD2  1 1 
        6 10501 2 1  8 ARG HD3  H -18.437  -2.417   9.346 1.00 . B B . 333 ARG HD3  1 1 
        6 10502 2 1  8 ARG HE   H -16.094  -3.537  10.509 1.00 . B B . 333 ARG HE   1 1 
        6 10503 2 1  8 ARG HG2  H -16.877  -1.153   7.932 1.00 . B B . 333 ARG HG2  1 1 
        6 10504 2 1  8 ARG HG3  H -16.497  -2.876   7.966 1.00 . B B . 333 ARG HG3  1 1 
        6 10505 2 1  8 ARG HH11 H -19.354  -2.530  11.242 1.00 . B B . 333 ARG HH11 1 1 
        6 10506 2 1  8 ARG HH12 H -19.526  -3.622  12.574 1.00 . B B . 333 ARG HH12 1 1 
        6 10507 2 1  8 ARG HH21 H -16.318  -4.975  12.261 1.00 . B B . 333 ARG HH21 1 1 
        6 10508 2 1  8 ARG HH22 H -17.802  -5.010  13.154 1.00 . B B . 333 ARG HH22 1 1 
        6 10509 2 1  8 ARG N    N -13.834  -1.377   6.929 1.00 . B B . 333 ARG N    1 1 
        6 10510 2 1  8 ARG NE   N -17.002  -3.190  10.638 1.00 . B B . 333 ARG NE   1 1 
        6 10511 2 1  8 ARG NH1  N -18.975  -3.243  11.830 1.00 . B B . 333 ARG NH1  1 1 
        6 10512 2 1  8 ARG NH2  N -17.247  -4.635  12.411 1.00 . B B . 333 ARG NH2  1 1 
        6 10513 2 1  8 ARG O    O -13.149  -0.094  10.081 1.00 . B B . 333 ARG O    1 1 
        6 10514 2 1  9 GLY C    C -11.060   2.826   8.145 1.00 . B B . 334 GLY C    1 1 
        6 10515 2 1  9 GLY CA   C -11.307   1.466   8.767 1.00 . B B . 334 GLY CA   1 1 
        6 10516 2 1  9 GLY H    H -12.533   0.819   7.166 1.00 . B B . 334 GLY H    1 1 
        6 10517 2 1  9 GLY HA2  H -10.411   0.872   8.674 1.00 . B B . 334 GLY HA2  1 1 
        6 10518 2 1  9 GLY HA3  H -11.533   1.597   9.815 1.00 . B B . 334 GLY HA3  1 1 
        6 10519 2 1  9 GLY N    N -12.406   0.759   8.136 1.00 . B B . 334 GLY N    1 1 
        6 10520 2 1  9 GLY O    O -11.062   2.967   6.922 1.00 . B B . 334 GLY O    1 1 
        6 10521 2 1 10 ARG C    C  -9.179   5.318   7.964 1.00 . B B . 335 ARG C    1 1 
        6 10522 2 1 10 ARG CA   C -10.595   5.187   8.515 1.00 . B B . 335 ARG CA   1 1 
        6 10523 2 1 10 ARG CB   C -10.810   6.193   9.647 1.00 . B B . 335 ARG CB   1 1 
        6 10524 2 1 10 ARG CD   C -10.764   8.675  10.033 1.00 . B B . 335 ARG CD   1 1 
        6 10525 2 1 10 ARG CG   C -11.307   7.548   9.171 1.00 . B B . 335 ARG CG   1 1 
        6 10526 2 1 10 ARG CZ   C -12.238  10.591   9.555 1.00 . B B . 335 ARG CZ   1 1 
        6 10527 2 1 10 ARG H    H -10.856   3.655   9.953 1.00 . B B . 335 ARG H    1 1 
        6 10528 2 1 10 ARG HA   H -11.297   5.396   7.722 1.00 . B B . 335 ARG HA   1 1 
        6 10529 2 1 10 ARG HB2  H -11.535   5.790  10.338 1.00 . B B . 335 ARG HB2  1 1 
        6 10530 2 1 10 ARG HB3  H  -9.874   6.339  10.166 1.00 . B B . 335 ARG HB3  1 1 
        6 10531 2 1 10 ARG HD2  H -11.215   8.611  11.013 1.00 . B B . 335 ARG HD2  1 1 
        6 10532 2 1 10 ARG HD3  H  -9.694   8.560  10.122 1.00 . B B . 335 ARG HD3  1 1 
        6 10533 2 1 10 ARG HE   H -10.330  10.446   8.988 1.00 . B B . 335 ARG HE   1 1 
        6 10534 2 1 10 ARG HG2  H -10.985   7.701   8.152 1.00 . B B . 335 ARG HG2  1 1 
        6 10535 2 1 10 ARG HG3  H -12.386   7.560   9.214 1.00 . B B . 335 ARG HG3  1 1 
        6 10536 2 1 10 ARG HH11 H -13.115   9.102  10.606 1.00 . B B . 335 ARG HH11 1 1 
        6 10537 2 1 10 ARG HH12 H -14.130  10.460  10.257 1.00 . B B . 335 ARG HH12 1 1 
        6 10538 2 1 10 ARG HH21 H -11.664  12.235   8.528 1.00 . B B . 335 ARG HH21 1 1 
        6 10539 2 1 10 ARG HH22 H -13.307  12.239   9.077 1.00 . B B . 335 ARG HH22 1 1 
        6 10540 2 1 10 ARG N    N -10.845   3.831   8.989 1.00 . B B . 335 ARG N    1 1 
        6 10541 2 1 10 ARG NE   N -11.055   9.989   9.464 1.00 . B B . 335 ARG NE   1 1 
        6 10542 2 1 10 ARG NH1  N -13.243  10.002  10.192 1.00 . B B . 335 ARG NH1  1 1 
        6 10543 2 1 10 ARG NH2  N -12.418  11.786   9.009 1.00 . B B . 335 ARG NH2  1 1 
        6 10544 2 1 10 ARG O    O  -8.978   5.793   6.847 1.00 . B B . 335 ARG O    1 1 
        6 10545 2 1 11 GLU C    C  -6.527   4.018   7.183 1.00 . B B . 336 GLU C    1 1 
        6 10546 2 1 11 GLU CA   C  -6.801   4.964   8.348 1.00 . B B . 336 GLU CA   1 1 
        6 10547 2 1 11 GLU CB   C  -5.886   4.622   9.525 1.00 . B B . 336 GLU CB   1 1 
        6 10548 2 1 11 GLU CD   C  -5.553   5.401  11.904 1.00 . B B . 336 GLU CD   1 1 
        6 10549 2 1 11 GLU CG   C  -5.609   5.801  10.443 1.00 . B B . 336 GLU CG   1 1 
        6 10550 2 1 11 GLU H    H  -8.422   4.525   9.637 1.00 . B B . 336 GLU H    1 1 
        6 10551 2 1 11 GLU HA   H  -6.600   5.976   8.029 1.00 . B B . 336 GLU HA   1 1 
        6 10552 2 1 11 GLU HB2  H  -6.347   3.839  10.109 1.00 . B B . 336 GLU HB2  1 1 
        6 10553 2 1 11 GLU HB3  H  -4.943   4.264   9.140 1.00 . B B . 336 GLU HB3  1 1 
        6 10554 2 1 11 GLU HG2  H  -4.661   6.239  10.170 1.00 . B B . 336 GLU HG2  1 1 
        6 10555 2 1 11 GLU HG3  H  -6.394   6.532  10.315 1.00 . B B . 336 GLU HG3  1 1 
        6 10556 2 1 11 GLU N    N  -8.199   4.894   8.757 1.00 . B B . 336 GLU N    1 1 
        6 10557 2 1 11 GLU O    O  -5.869   4.389   6.211 1.00 . B B . 336 GLU O    1 1 
        6 10558 2 1 11 GLU OE1  O  -5.342   4.202  12.184 1.00 . B B . 336 GLU OE1  1 1 
        6 10559 2 1 11 GLU OE2  O  -5.720   6.286  12.769 1.00 . B B . 336 GLU OE2  1 1 
        6 10560 2 1 12 ARG C    C  -7.470   2.275   4.932 1.00 . B B . 337 ARG C    1 1 
        6 10561 2 1 12 ARG CA   C  -6.850   1.800   6.240 1.00 . B B . 337 ARG CA   1 1 
        6 10562 2 1 12 ARG CB   C  -7.467   0.464   6.661 1.00 . B B . 337 ARG CB   1 1 
        6 10563 2 1 12 ARG CD   C  -7.211  -2.034   6.614 1.00 . B B . 337 ARG CD   1 1 
        6 10564 2 1 12 ARG CG   C  -6.488  -0.697   6.625 1.00 . B B . 337 ARG CG   1 1 
        6 10565 2 1 12 ARG CZ   C  -8.651  -3.304   8.159 1.00 . B B . 337 ARG CZ   1 1 
        6 10566 2 1 12 ARG H    H  -7.556   2.560   8.084 1.00 . B B . 337 ARG H    1 1 
        6 10567 2 1 12 ARG HA   H  -5.788   1.669   6.094 1.00 . B B . 337 ARG HA   1 1 
        6 10568 2 1 12 ARG HB2  H  -7.843   0.557   7.670 1.00 . B B . 337 ARG HB2  1 1 
        6 10569 2 1 12 ARG HB3  H  -8.290   0.233   6.000 1.00 . B B . 337 ARG HB3  1 1 
        6 10570 2 1 12 ARG HD2  H  -8.054  -1.967   5.942 1.00 . B B . 337 ARG HD2  1 1 
        6 10571 2 1 12 ARG HD3  H  -6.530  -2.795   6.261 1.00 . B B . 337 ARG HD3  1 1 
        6 10572 2 1 12 ARG HE   H  -7.279  -1.965   8.713 1.00 . B B . 337 ARG HE   1 1 
        6 10573 2 1 12 ARG HG2  H  -5.883  -0.619   5.734 1.00 . B B . 337 ARG HG2  1 1 
        6 10574 2 1 12 ARG HG3  H  -5.854  -0.648   7.499 1.00 . B B . 337 ARG HG3  1 1 
        6 10575 2 1 12 ARG HH11 H  -8.956  -3.717   6.203 1.00 . B B . 337 ARG HH11 1 1 
        6 10576 2 1 12 ARG HH12 H  -9.954  -4.596   7.311 1.00 . B B . 337 ARG HH12 1 1 
        6 10577 2 1 12 ARG HH21 H  -8.592  -3.121  10.171 1.00 . B B . 337 ARG HH21 1 1 
        6 10578 2 1 12 ARG HH22 H  -9.748  -4.258   9.563 1.00 . B B . 337 ARG HH22 1 1 
        6 10579 2 1 12 ARG N    N  -7.038   2.796   7.287 1.00 . B B . 337 ARG N    1 1 
        6 10580 2 1 12 ARG NE   N  -7.692  -2.407   7.942 1.00 . B B . 337 ARG NE   1 1 
        6 10581 2 1 12 ARG NH1  N  -9.235  -3.923   7.140 1.00 . B B . 337 ARG NH1  1 1 
        6 10582 2 1 12 ARG NH2  N  -9.028  -3.584   9.400 1.00 . B B . 337 ARG NH2  1 1 
        6 10583 2 1 12 ARG O    O  -6.797   2.345   3.903 1.00 . B B . 337 ARG O    1 1 
        6 10584 2 1 13 PHE C    C  -8.827   4.369   3.278 1.00 . B B . 338 PHE C    1 1 
        6 10585 2 1 13 PHE CA   C  -9.461   3.083   3.799 1.00 . B B . 338 PHE CA   1 1 
        6 10586 2 1 13 PHE CB   C -10.940   3.318   4.119 1.00 . B B . 338 PHE CB   1 1 
        6 10587 2 1 13 PHE CD1  C -12.491   3.021   2.168 1.00 . B B . 338 PHE CD1  1 1 
        6 10588 2 1 13 PHE CD2  C -11.694   5.213   2.659 1.00 . B B . 338 PHE CD2  1 1 
        6 10589 2 1 13 PHE CE1  C -13.212   3.519   1.098 1.00 . B B . 338 PHE CE1  1 1 
        6 10590 2 1 13 PHE CE2  C -12.412   5.718   1.591 1.00 . B B . 338 PHE CE2  1 1 
        6 10591 2 1 13 PHE CG   C -11.725   3.861   2.959 1.00 . B B . 338 PHE CG   1 1 
        6 10592 2 1 13 PHE CZ   C -13.172   4.869   0.810 1.00 . B B . 338 PHE CZ   1 1 
        6 10593 2 1 13 PHE H    H  -9.236   2.534   5.831 1.00 . B B . 338 PHE H    1 1 
        6 10594 2 1 13 PHE HA   H  -9.383   2.323   3.037 1.00 . B B . 338 PHE HA   1 1 
        6 10595 2 1 13 PHE HB2  H -11.390   2.383   4.416 1.00 . B B . 338 PHE HB2  1 1 
        6 10596 2 1 13 PHE HB3  H -11.017   4.024   4.933 1.00 . B B . 338 PHE HB3  1 1 
        6 10597 2 1 13 PHE HD1  H -12.524   1.965   2.393 1.00 . B B . 338 PHE HD1  1 1 
        6 10598 2 1 13 PHE HD2  H -11.100   5.877   3.269 1.00 . B B . 338 PHE HD2  1 1 
        6 10599 2 1 13 PHE HE1  H -13.805   2.853   0.489 1.00 . B B . 338 PHE HE1  1 1 
        6 10600 2 1 13 PHE HE2  H -12.378   6.774   1.367 1.00 . B B . 338 PHE HE2  1 1 
        6 10601 2 1 13 PHE HZ   H -13.733   5.261  -0.025 1.00 . B B . 338 PHE HZ   1 1 
        6 10602 2 1 13 PHE N    N  -8.755   2.606   4.980 1.00 . B B . 338 PHE N    1 1 
        6 10603 2 1 13 PHE O    O  -8.910   4.677   2.089 1.00 . B B . 338 PHE O    1 1 
        6 10604 2 1 14 GLU C    C  -6.337   6.105   2.911 1.00 . B B . 339 GLU C    1 1 
        6 10605 2 1 14 GLU CA   C  -7.543   6.367   3.806 1.00 . B B . 339 GLU CA   1 1 
        6 10606 2 1 14 GLU CB   C  -7.111   7.136   5.056 1.00 . B B . 339 GLU CB   1 1 
        6 10607 2 1 14 GLU CD   C  -7.922   8.512   7.012 1.00 . B B . 339 GLU CD   1 1 
        6 10608 2 1 14 GLU CG   C  -8.171   8.093   5.577 1.00 . B B . 339 GLU CG   1 1 
        6 10609 2 1 14 GLU H    H  -8.158   4.820   5.110 1.00 . B B . 339 GLU H    1 1 
        6 10610 2 1 14 GLU HA   H  -8.258   6.959   3.257 1.00 . B B . 339 GLU HA   1 1 
        6 10611 2 1 14 GLU HB2  H  -6.880   6.428   5.838 1.00 . B B . 339 GLU HB2  1 1 
        6 10612 2 1 14 GLU HB3  H  -6.224   7.706   4.825 1.00 . B B . 339 GLU HB3  1 1 
        6 10613 2 1 14 GLU HG2  H  -8.176   8.977   4.956 1.00 . B B . 339 GLU HG2  1 1 
        6 10614 2 1 14 GLU HG3  H  -9.134   7.609   5.520 1.00 . B B . 339 GLU HG3  1 1 
        6 10615 2 1 14 GLU N    N  -8.192   5.117   4.177 1.00 . B B . 339 GLU N    1 1 
        6 10616 2 1 14 GLU O    O  -6.048   6.882   2.001 1.00 . B B . 339 GLU O    1 1 
        6 10617 2 1 14 GLU OE1  O  -6.750   8.486   7.444 1.00 . B B . 339 GLU OE1  1 1 
        6 10618 2 1 14 GLU OE2  O  -8.898   8.867   7.705 1.00 . B B . 339 GLU OE2  1 1 
        6 10619 2 1 15 MET C    C  -4.893   4.197   0.984 1.00 . B B . 340 MET C    1 1 
        6 10620 2 1 15 MET CA   C  -4.473   4.645   2.379 1.00 . B B . 340 MET CA   1 1 
        6 10621 2 1 15 MET CB   C  -3.682   3.533   3.071 1.00 . B B . 340 MET CB   1 1 
        6 10622 2 1 15 MET CE   C  -2.568   0.851   3.832 1.00 . B B . 340 MET CE   1 1 
        6 10623 2 1 15 MET CG   C  -2.365   3.206   2.386 1.00 . B B . 340 MET CG   1 1 
        6 10624 2 1 15 MET H    H  -5.921   4.420   3.907 1.00 . B B . 340 MET H    1 1 
        6 10625 2 1 15 MET HA   H  -3.847   5.521   2.291 1.00 . B B . 340 MET HA   1 1 
        6 10626 2 1 15 MET HB2  H  -3.470   3.835   4.086 1.00 . B B . 340 MET HB2  1 1 
        6 10627 2 1 15 MET HB3  H  -4.285   2.637   3.090 1.00 . B B . 340 MET HB3  1 1 
        6 10628 2 1 15 MET HE1  H  -3.390   1.345   4.328 1.00 . B B . 340 MET HE1  1 1 
        6 10629 2 1 15 MET HE2  H  -2.932   0.335   2.956 1.00 . B B . 340 MET HE2  1 1 
        6 10630 2 1 15 MET HE3  H  -2.116   0.139   4.507 1.00 . B B . 340 MET HE3  1 1 
        6 10631 2 1 15 MET HG2  H  -2.576   2.756   1.427 1.00 . B B . 340 MET HG2  1 1 
        6 10632 2 1 15 MET HG3  H  -1.815   4.123   2.238 1.00 . B B . 340 MET HG3  1 1 
        6 10633 2 1 15 MET N    N  -5.641   5.005   3.171 1.00 . B B . 340 MET N    1 1 
        6 10634 2 1 15 MET O    O  -4.294   4.593  -0.015 1.00 . B B . 340 MET O    1 1 
        6 10635 2 1 15 MET SD   S  -1.347   2.068   3.344 1.00 . B B . 340 MET SD   1 1 
        6 10636 2 1 16 PHE C    C  -6.992   3.969  -1.218 1.00 . B B . 341 PHE C    1 1 
        6 10637 2 1 16 PHE CA   C  -6.433   2.851  -0.342 1.00 . B B . 341 PHE CA   1 1 
        6 10638 2 1 16 PHE CB   C  -7.508   1.791  -0.092 1.00 . B B . 341 PHE CB   1 1 
        6 10639 2 1 16 PHE CD1  C  -5.874   0.434   1.238 1.00 . B B . 341 PHE CD1  1 1 
        6 10640 2 1 16 PHE CD2  C  -8.156   0.450   1.929 1.00 . B B . 341 PHE CD2  1 1 
        6 10641 2 1 16 PHE CE1  C  -5.557  -0.402   2.287 1.00 . B B . 341 PHE CE1  1 1 
        6 10642 2 1 16 PHE CE2  C  -7.845  -0.389   2.981 1.00 . B B . 341 PHE CE2  1 1 
        6 10643 2 1 16 PHE CG   C  -7.175   0.870   1.046 1.00 . B B . 341 PHE CG   1 1 
        6 10644 2 1 16 PHE CZ   C  -6.543  -0.814   3.160 1.00 . B B . 341 PHE CZ   1 1 
        6 10645 2 1 16 PHE H    H  -6.358   3.078   1.764 1.00 . B B . 341 PHE H    1 1 
        6 10646 2 1 16 PHE HA   H  -5.606   2.389  -0.860 1.00 . B B . 341 PHE HA   1 1 
        6 10647 2 1 16 PHE HB2  H  -8.442   2.281   0.138 1.00 . B B . 341 PHE HB2  1 1 
        6 10648 2 1 16 PHE HB3  H  -7.629   1.192  -0.982 1.00 . B B . 341 PHE HB3  1 1 
        6 10649 2 1 16 PHE HD1  H  -5.102   0.756   0.556 1.00 . B B . 341 PHE HD1  1 1 
        6 10650 2 1 16 PHE HD2  H  -9.174   0.782   1.789 1.00 . B B . 341 PHE HD2  1 1 
        6 10651 2 1 16 PHE HE1  H  -4.539  -0.734   2.424 1.00 . B B . 341 PHE HE1  1 1 
        6 10652 2 1 16 PHE HE2  H  -8.618  -0.711   3.663 1.00 . B B . 341 PHE HE2  1 1 
        6 10653 2 1 16 PHE HZ   H  -6.297  -1.464   3.981 1.00 . B B . 341 PHE HZ   1 1 
        6 10654 2 1 16 PHE N    N  -5.927   3.363   0.928 1.00 . B B . 341 PHE N    1 1 
        6 10655 2 1 16 PHE O    O  -6.871   3.921  -2.442 1.00 . B B . 341 PHE O    1 1 
        6 10656 2 1 17 ARG C    C  -7.068   6.993  -1.891 1.00 . B B . 342 ARG C    1 1 
        6 10657 2 1 17 ARG CA   C  -8.171   6.088  -1.353 1.00 . B B . 342 ARG CA   1 1 
        6 10658 2 1 17 ARG CB   C  -9.146   6.892  -0.486 1.00 . B B . 342 ARG CB   1 1 
        6 10659 2 1 17 ARG CD   C  -9.418   8.787   1.140 1.00 . B B . 342 ARG CD   1 1 
        6 10660 2 1 17 ARG CG   C  -8.473   7.733   0.587 1.00 . B B . 342 ARG CG   1 1 
        6 10661 2 1 17 ARG CZ   C -10.615   9.190   3.257 1.00 . B B . 342 ARG CZ   1 1 
        6 10662 2 1 17 ARG H    H  -7.677   4.970   0.383 1.00 . B B . 342 ARG H    1 1 
        6 10663 2 1 17 ARG HA   H  -8.712   5.671  -2.190 1.00 . B B . 342 ARG HA   1 1 
        6 10664 2 1 17 ARG HB2  H  -9.713   7.553  -1.125 1.00 . B B . 342 ARG HB2  1 1 
        6 10665 2 1 17 ARG HB3  H  -9.826   6.207  -0.001 1.00 . B B . 342 ARG HB3  1 1 
        6 10666 2 1 17 ARG HD2  H  -8.858   9.691   1.328 1.00 . B B . 342 ARG HD2  1 1 
        6 10667 2 1 17 ARG HD3  H -10.185   8.986   0.406 1.00 . B B . 342 ARG HD3  1 1 
        6 10668 2 1 17 ARG HE   H -10.060   7.397   2.578 1.00 . B B . 342 ARG HE   1 1 
        6 10669 2 1 17 ARG HG2  H  -8.161   7.086   1.391 1.00 . B B . 342 ARG HG2  1 1 
        6 10670 2 1 17 ARG HG3  H  -7.611   8.224   0.161 1.00 . B B . 342 ARG HG3  1 1 
        6 10671 2 1 17 ARG HH11 H -10.211  10.862   2.193 1.00 . B B . 342 ARG HH11 1 1 
        6 10672 2 1 17 ARG HH12 H -11.050  11.117   3.686 1.00 . B B . 342 ARG HH12 1 1 
        6 10673 2 1 17 ARG HH21 H -11.164   7.730   4.542 1.00 . B B . 342 ARG HH21 1 1 
        6 10674 2 1 17 ARG HH22 H -11.591   9.339   5.020 1.00 . B B . 342 ARG HH22 1 1 
        6 10675 2 1 17 ARG N    N  -7.605   4.975  -0.597 1.00 . B B . 342 ARG N    1 1 
        6 10676 2 1 17 ARG NE   N -10.053   8.357   2.384 1.00 . B B . 342 ARG NE   1 1 
        6 10677 2 1 17 ARG NH1  N -10.626  10.497   3.026 1.00 . B B . 342 ARG NH1  1 1 
        6 10678 2 1 17 ARG NH2  N -11.169   8.714   4.364 1.00 . B B . 342 ARG NH2  1 1 
        6 10679 2 1 17 ARG O    O  -7.185   7.551  -2.983 1.00 . B B . 342 ARG O    1 1 
        6 10680 2 1 18 GLU C    C  -4.009   7.240  -2.558 1.00 . B B . 343 GLU C    1 1 
        6 10681 2 1 18 GLU CA   C  -4.866   7.961  -1.523 1.00 . B B . 343 GLU CA   1 1 
        6 10682 2 1 18 GLU CB   C  -4.016   8.330  -0.306 1.00 . B B . 343 GLU CB   1 1 
        6 10683 2 1 18 GLU CD   C  -3.375  10.469   0.875 1.00 . B B . 343 GLU CD   1 1 
        6 10684 2 1 18 GLU CG   C  -4.508   9.568   0.427 1.00 . B B . 343 GLU CG   1 1 
        6 10685 2 1 18 GLU H    H  -5.956   6.656  -0.263 1.00 . B B . 343 GLU H    1 1 
        6 10686 2 1 18 GLU HA   H  -5.260   8.864  -1.965 1.00 . B B . 343 GLU HA   1 1 
        6 10687 2 1 18 GLU HB2  H  -4.021   7.502   0.387 1.00 . B B . 343 GLU HB2  1 1 
        6 10688 2 1 18 GLU HB3  H  -3.002   8.511  -0.631 1.00 . B B . 343 GLU HB3  1 1 
        6 10689 2 1 18 GLU HG2  H  -5.154  10.128  -0.232 1.00 . B B . 343 GLU HG2  1 1 
        6 10690 2 1 18 GLU HG3  H  -5.067   9.256   1.298 1.00 . B B . 343 GLU HG3  1 1 
        6 10691 2 1 18 GLU N    N  -5.993   7.129  -1.121 1.00 . B B . 343 GLU N    1 1 
        6 10692 2 1 18 GLU O    O  -3.442   7.865  -3.454 1.00 . B B . 343 GLU O    1 1 
        6 10693 2 1 18 GLU OE1  O  -2.410   9.955   1.479 1.00 . B B . 343 GLU OE1  1 1 
        6 10694 2 1 18 GLU OE2  O  -3.452  11.690   0.622 1.00 . B B . 343 GLU OE2  1 1 
        6 10695 2 1 19 LEU C    C  -3.868   4.963  -4.687 1.00 . B B . 344 LEU C    1 1 
        6 10696 2 1 19 LEU CA   C  -3.142   5.111  -3.354 1.00 . B B . 344 LEU CA   1 1 
        6 10697 2 1 19 LEU CB   C  -2.865   3.731  -2.751 1.00 . B B . 344 LEU CB   1 1 
        6 10698 2 1 19 LEU CD1  C  -0.418   4.212  -2.492 1.00 . B B . 344 LEU CD1  1 1 
        6 10699 2 1 19 LEU CD2  C  -1.261   1.870  -2.256 1.00 . B B . 344 LEU CD2  1 1 
        6 10700 2 1 19 LEU CG   C  -1.447   3.200  -2.970 1.00 . B B . 344 LEU CG   1 1 
        6 10701 2 1 19 LEU H    H  -4.402   5.480  -1.695 1.00 . B B . 344 LEU H    1 1 
        6 10702 2 1 19 LEU HA   H  -2.203   5.615  -3.524 1.00 . B B . 344 LEU HA   1 1 
        6 10703 2 1 19 LEU HB2  H  -3.046   3.785  -1.687 1.00 . B B . 344 LEU HB2  1 1 
        6 10704 2 1 19 LEU HB3  H  -3.559   3.026  -3.182 1.00 . B B . 344 LEU HB3  1 1 
        6 10705 2 1 19 LEU HD11 H  -0.854   4.834  -1.724 1.00 . B B . 344 LEU HD11 1 1 
        6 10706 2 1 19 LEU HD12 H   0.439   3.692  -2.090 1.00 . B B . 344 LEU HD12 1 1 
        6 10707 2 1 19 LEU HD13 H  -0.107   4.830  -3.321 1.00 . B B . 344 LEU HD13 1 1 
        6 10708 2 1 19 LEU HD21 H  -2.224   1.408  -2.098 1.00 . B B . 344 LEU HD21 1 1 
        6 10709 2 1 19 LEU HD22 H  -0.645   1.220  -2.859 1.00 . B B . 344 LEU HD22 1 1 
        6 10710 2 1 19 LEU HD23 H  -0.782   2.037  -1.302 1.00 . B B . 344 LEU HD23 1 1 
        6 10711 2 1 19 LEU HG   H  -1.289   3.038  -4.027 1.00 . B B . 344 LEU HG   1 1 
        6 10712 2 1 19 LEU N    N  -3.924   5.920  -2.429 1.00 . B B . 344 LEU N    1 1 
        6 10713 2 1 19 LEU O    O  -3.238   4.848  -5.739 1.00 . B B . 344 LEU O    1 1 
        6 10714 2 1 20 ASN C    C  -5.993   6.138  -6.640 1.00 . B B . 345 ASN C    1 1 
        6 10715 2 1 20 ASN CA   C  -6.008   4.841  -5.838 1.00 . B B . 345 ASN CA   1 1 
        6 10716 2 1 20 ASN CB   C  -7.445   4.468  -5.473 1.00 . B B . 345 ASN CB   1 1 
        6 10717 2 1 20 ASN CG   C  -8.278   4.115  -6.689 1.00 . B B . 345 ASN CG   1 1 
        6 10718 2 1 20 ASN H    H  -5.641   5.068  -3.767 1.00 . B B . 345 ASN H    1 1 
        6 10719 2 1 20 ASN HA   H  -5.582   4.054  -6.442 1.00 . B B . 345 ASN HA   1 1 
        6 10720 2 1 20 ASN HB2  H  -7.432   3.617  -4.809 1.00 . B B . 345 ASN HB2  1 1 
        6 10721 2 1 20 ASN HB3  H  -7.911   5.304  -4.970 1.00 . B B . 345 ASN HB3  1 1 
        6 10722 2 1 20 ASN HD21 H  -8.097   2.177  -6.282 1.00 . B B . 345 ASN HD21 1 1 
        6 10723 2 1 20 ASN HD22 H  -9.022   2.565  -7.688 1.00 . B B . 345 ASN HD22 1 1 
        6 10724 2 1 20 ASN N    N  -5.196   4.970  -4.635 1.00 . B B . 345 ASN N    1 1 
        6 10725 2 1 20 ASN ND2  N  -8.487   2.822  -6.909 1.00 . B B . 345 ASN ND2  1 1 
        6 10726 2 1 20 ASN O    O  -5.959   6.119  -7.871 1.00 . B B . 345 ASN O    1 1 
        6 10727 2 1 20 ASN OD1  O  -8.729   4.994  -7.424 1.00 . B B . 345 ASN OD1  1 1 
        6 10728 2 1 21 GLU C    C  -4.635   8.863  -7.183 1.00 . B B . 346 GLU C    1 1 
        6 10729 2 1 21 GLU CA   C  -6.005   8.571  -6.580 1.00 . B B . 346 GLU CA   1 1 
        6 10730 2 1 21 GLU CB   C  -6.377   9.664  -5.576 1.00 . B B . 346 GLU CB   1 1 
        6 10731 2 1 21 GLU CD   C  -7.260  12.002  -5.214 1.00 . B B . 346 GLU CD   1 1 
        6 10732 2 1 21 GLU CG   C  -6.845  10.954  -6.228 1.00 . B B . 346 GLU CG   1 1 
        6 10733 2 1 21 GLU H    H  -6.043   7.214  -4.955 1.00 . B B . 346 GLU H    1 1 
        6 10734 2 1 21 GLU HA   H  -6.738   8.556  -7.372 1.00 . B B . 346 GLU HA   1 1 
        6 10735 2 1 21 GLU HB2  H  -7.171   9.298  -4.941 1.00 . B B . 346 GLU HB2  1 1 
        6 10736 2 1 21 GLU HB3  H  -5.514   9.886  -4.966 1.00 . B B . 346 GLU HB3  1 1 
        6 10737 2 1 21 GLU HG2  H  -6.039  11.354  -6.825 1.00 . B B . 346 GLU HG2  1 1 
        6 10738 2 1 21 GLU HG3  H  -7.690  10.736  -6.864 1.00 . B B . 346 GLU HG3  1 1 
        6 10739 2 1 21 GLU N    N  -6.018   7.264  -5.934 1.00 . B B . 346 GLU N    1 1 
        6 10740 2 1 21 GLU O    O  -4.532   9.475  -8.246 1.00 . B B . 346 GLU O    1 1 
        6 10741 2 1 21 GLU OE1  O  -6.367  12.665  -4.646 1.00 . B B . 346 GLU OE1  1 1 
        6 10742 2 1 21 GLU OE2  O  -8.478  12.160  -4.988 1.00 . B B . 346 GLU OE2  1 1 
        6 10743 2 1 22 ALA C    C  -1.914   7.732  -8.163 1.00 . B B . 347 ALA C    1 1 
        6 10744 2 1 22 ALA CA   C  -2.223   8.629  -6.971 1.00 . B B . 347 ALA CA   1 1 
        6 10745 2 1 22 ALA CB   C  -1.230   8.378  -5.846 1.00 . B B . 347 ALA CB   1 1 
        6 10746 2 1 22 ALA H    H  -3.732   7.934  -5.660 1.00 . B B . 347 ALA H    1 1 
        6 10747 2 1 22 ALA HA   H  -2.133   9.661  -7.277 1.00 . B B . 347 ALA HA   1 1 
        6 10748 2 1 22 ALA HB1  H  -1.597   8.827  -4.935 1.00 . B B . 347 ALA HB1  1 1 
        6 10749 2 1 22 ALA HB2  H  -0.276   8.816  -6.104 1.00 . B B . 347 ALA HB2  1 1 
        6 10750 2 1 22 ALA HB3  H  -1.111   7.315  -5.701 1.00 . B B . 347 ALA HB3  1 1 
        6 10751 2 1 22 ALA N    N  -3.586   8.418  -6.499 1.00 . B B . 347 ALA N    1 1 
        6 10752 2 1 22 ALA O    O  -1.189   8.125  -9.078 1.00 . B B . 347 ALA O    1 1 
        6 10753 2 1 23 LEU C    C  -2.985   6.022 -10.495 1.00 . B B . 348 LEU C    1 1 
        6 10754 2 1 23 LEU CA   C  -2.257   5.574  -9.232 1.00 . B B . 348 LEU CA   1 1 
        6 10755 2 1 23 LEU CB   C  -2.734   4.180  -8.817 1.00 . B B . 348 LEU CB   1 1 
        6 10756 2 1 23 LEU CD1  C  -2.261   2.460  -7.053 1.00 . B B . 348 LEU CD1  1 1 
        6 10757 2 1 23 LEU CD2  C  -1.017   2.400  -9.223 1.00 . B B . 348 LEU CD2  1 1 
        6 10758 2 1 23 LEU CG   C  -1.663   3.294  -8.176 1.00 . B B . 348 LEU CG   1 1 
        6 10759 2 1 23 LEU H    H  -3.041   6.270  -7.393 1.00 . B B . 348 LEU H    1 1 
        6 10760 2 1 23 LEU HA   H  -1.197   5.536  -9.436 1.00 . B B . 348 LEU HA   1 1 
        6 10761 2 1 23 LEU HB2  H  -3.546   4.296  -8.114 1.00 . B B . 348 LEU HB2  1 1 
        6 10762 2 1 23 LEU HB3  H  -3.109   3.674  -9.694 1.00 . B B . 348 LEU HB3  1 1 
        6 10763 2 1 23 LEU HD11 H  -3.323   2.347  -7.215 1.00 . B B . 348 LEU HD11 1 1 
        6 10764 2 1 23 LEU HD12 H  -1.794   1.486  -7.040 1.00 . B B . 348 LEU HD12 1 1 
        6 10765 2 1 23 LEU HD13 H  -2.091   2.953  -6.108 1.00 . B B . 348 LEU HD13 1 1 
        6 10766 2 1 23 LEU HD21 H  -1.080   2.874 -10.191 1.00 . B B . 348 LEU HD21 1 1 
        6 10767 2 1 23 LEU HD22 H   0.020   2.238  -8.968 1.00 . B B . 348 LEU HD22 1 1 
        6 10768 2 1 23 LEU HD23 H  -1.532   1.451  -9.253 1.00 . B B . 348 LEU HD23 1 1 
        6 10769 2 1 23 LEU HG   H  -0.894   3.922  -7.751 1.00 . B B . 348 LEU HG   1 1 
        6 10770 2 1 23 LEU N    N  -2.471   6.525  -8.149 1.00 . B B . 348 LEU N    1 1 
        6 10771 2 1 23 LEU O    O  -2.534   5.758 -11.610 1.00 . B B . 348 LEU O    1 1 
        6 10772 2 1 24 GLU C    C  -4.147   8.284 -12.191 1.00 . B B . 349 GLU C    1 1 
        6 10773 2 1 24 GLU CA   C  -4.899   7.192 -11.436 1.00 . B B . 349 GLU CA   1 1 
        6 10774 2 1 24 GLU CB   C  -6.246   7.728 -10.949 1.00 . B B . 349 GLU CB   1 1 
        6 10775 2 1 24 GLU CD   C  -8.727   7.267 -11.061 1.00 . B B . 349 GLU CD   1 1 
        6 10776 2 1 24 GLU CG   C  -7.340   6.674 -10.905 1.00 . B B . 349 GLU CG   1 1 
        6 10777 2 1 24 GLU H    H  -4.418   6.885  -9.398 1.00 . B B . 349 GLU H    1 1 
        6 10778 2 1 24 GLU HA   H  -5.072   6.362 -12.105 1.00 . B B . 349 GLU HA   1 1 
        6 10779 2 1 24 GLU HB2  H  -6.122   8.128  -9.953 1.00 . B B . 349 GLU HB2  1 1 
        6 10780 2 1 24 GLU HB3  H  -6.566   8.521 -11.609 1.00 . B B . 349 GLU HB3  1 1 
        6 10781 2 1 24 GLU HG2  H  -7.176   5.969 -11.707 1.00 . B B . 349 GLU HG2  1 1 
        6 10782 2 1 24 GLU HG3  H  -7.289   6.159  -9.957 1.00 . B B . 349 GLU HG3  1 1 
        6 10783 2 1 24 GLU N    N  -4.111   6.704 -10.312 1.00 . B B . 349 GLU N    1 1 
        6 10784 2 1 24 GLU O    O  -4.311   8.443 -13.400 1.00 . B B . 349 GLU O    1 1 
        6 10785 2 1 24 GLU OE1  O  -9.082   8.163 -10.267 1.00 . B B . 349 GLU OE1  1 1 
        6 10786 2 1 24 GLU OE2  O  -9.458   6.835 -11.977 1.00 . B B . 349 GLU OE2  1 1 
        6 10787 2 1 25 LEU C    C  -1.568   9.559 -13.108 1.00 . B B . 350 LEU C    1 1 
        6 10788 2 1 25 LEU CA   C  -2.540  10.109 -12.069 1.00 . B B . 350 LEU CA   1 1 
        6 10789 2 1 25 LEU CB   C  -1.773  10.875 -10.989 1.00 . B B . 350 LEU CB   1 1 
        6 10790 2 1 25 LEU CD1  C  -3.356  11.802  -9.280 1.00 . B B . 350 LEU CD1  1 1 
        6 10791 2 1 25 LEU CD2  C  -1.443  13.192 -10.094 1.00 . B B . 350 LEU CD2  1 1 
        6 10792 2 1 25 LEU CG   C  -2.469  12.134 -10.470 1.00 . B B . 350 LEU CG   1 1 
        6 10793 2 1 25 LEU H    H  -3.230   8.857 -10.507 1.00 . B B . 350 LEU H    1 1 
        6 10794 2 1 25 LEU HA   H  -3.227  10.783 -12.557 1.00 . B B . 350 LEU HA   1 1 
        6 10795 2 1 25 LEU HB2  H  -1.608  10.210 -10.154 1.00 . B B . 350 LEU HB2  1 1 
        6 10796 2 1 25 LEU HB3  H  -0.813  11.163 -11.392 1.00 . B B . 350 LEU HB3  1 1 
        6 10797 2 1 25 LEU HD11 H  -2.918  10.988  -8.721 1.00 . B B . 350 LEU HD11 1 1 
        6 10798 2 1 25 LEU HD12 H  -3.443  12.669  -8.643 1.00 . B B . 350 LEU HD12 1 1 
        6 10799 2 1 25 LEU HD13 H  -4.335  11.512  -9.631 1.00 . B B . 350 LEU HD13 1 1 
        6 10800 2 1 25 LEU HD21 H  -0.525  13.011 -10.633 1.00 . B B . 350 LEU HD21 1 1 
        6 10801 2 1 25 LEU HD22 H  -1.824  14.170 -10.350 1.00 . B B . 350 LEU HD22 1 1 
        6 10802 2 1 25 LEU HD23 H  -1.252  13.147  -9.032 1.00 . B B . 350 LEU HD23 1 1 
        6 10803 2 1 25 LEU HG   H  -3.097  12.538 -11.251 1.00 . B B . 350 LEU HG   1 1 
        6 10804 2 1 25 LEU N    N  -3.319   9.033 -11.468 1.00 . B B . 350 LEU N    1 1 
        6 10805 2 1 25 LEU O    O  -1.347  10.174 -14.152 1.00 . B B . 350 LEU O    1 1 
        6 10806 2 1 26 LYS C    C  -0.686   7.486 -15.076 1.00 . B B . 351 LYS C    1 1 
        6 10807 2 1 26 LYS CA   C  -0.040   7.767 -13.723 1.00 . B B . 351 LYS CA   1 1 
        6 10808 2 1 26 LYS CB   C   0.488   6.466 -13.118 1.00 . B B . 351 LYS CB   1 1 
        6 10809 2 1 26 LYS CD   C   2.111   5.357 -11.552 1.00 . B B . 351 LYS CD   1 1 
        6 10810 2 1 26 LYS CE   C   2.361   5.382 -10.053 1.00 . B B . 351 LYS CE   1 1 
        6 10811 2 1 26 LYS CG   C   1.542   6.678 -12.043 1.00 . B B . 351 LYS CG   1 1 
        6 10812 2 1 26 LYS H    H  -1.206   7.958 -11.967 1.00 . B B . 351 LYS H    1 1 
        6 10813 2 1 26 LYS HA   H   0.785   8.449 -13.866 1.00 . B B . 351 LYS HA   1 1 
        6 10814 2 1 26 LYS HB2  H  -0.337   5.924 -12.681 1.00 . B B . 351 LYS HB2  1 1 
        6 10815 2 1 26 LYS HB3  H   0.924   5.867 -13.905 1.00 . B B . 351 LYS HB3  1 1 
        6 10816 2 1 26 LYS HD2  H   1.408   4.568 -11.776 1.00 . B B . 351 LYS HD2  1 1 
        6 10817 2 1 26 LYS HD3  H   3.044   5.167 -12.061 1.00 . B B . 351 LYS HD3  1 1 
        6 10818 2 1 26 LYS HE2  H   3.338   5.804  -9.871 1.00 . B B . 351 LYS HE2  1 1 
        6 10819 2 1 26 LYS HE3  H   1.609   6.001  -9.585 1.00 . B B . 351 LYS HE3  1 1 
        6 10820 2 1 26 LYS HG2  H   2.344   7.274 -12.451 1.00 . B B . 351 LYS HG2  1 1 
        6 10821 2 1 26 LYS HG3  H   1.092   7.199 -11.210 1.00 . B B . 351 LYS HG3  1 1 
        6 10822 2 1 26 LYS HZ1  H   1.444   3.526  -9.771 1.00 . B B . 351 LYS HZ1  1 1 
        6 10823 2 1 26 LYS HZ2  H   3.134   3.464  -9.754 1.00 . B B . 351 LYS HZ2  1 1 
        6 10824 2 1 26 LYS HZ3  H   2.296   4.081  -8.419 1.00 . B B . 351 LYS HZ3  1 1 
        6 10825 2 1 26 LYS N    N  -0.990   8.399 -12.815 1.00 . B B . 351 LYS N    1 1 
        6 10826 2 1 26 LYS NZ   N   2.305   4.018  -9.458 1.00 . B B . 351 LYS NZ   1 1 
        6 10827 2 1 26 LYS O    O  -0.023   7.526 -16.113 1.00 . B B . 351 LYS O    1 1 
        6 10828 2 1 27 ASP C    C  -2.813   8.156 -17.167 1.00 . B B . 352 ASP C    1 1 
        6 10829 2 1 27 ASP CA   C  -2.721   6.915 -16.284 1.00 . B B . 352 ASP CA   1 1 
        6 10830 2 1 27 ASP CB   C  -4.124   6.405 -15.953 1.00 . B B . 352 ASP CB   1 1 
        6 10831 2 1 27 ASP CG   C  -4.900   6.000 -17.192 1.00 . B B . 352 ASP CG   1 1 
        6 10832 2 1 27 ASP H    H  -2.459   7.186 -14.201 1.00 . B B . 352 ASP H    1 1 
        6 10833 2 1 27 ASP HA   H  -2.185   6.146 -16.820 1.00 . B B . 352 ASP HA   1 1 
        6 10834 2 1 27 ASP HB2  H  -4.044   5.544 -15.305 1.00 . B B . 352 ASP HB2  1 1 
        6 10835 2 1 27 ASP HB3  H  -4.673   7.184 -15.445 1.00 . B B . 352 ASP HB3  1 1 
        6 10836 2 1 27 ASP N    N  -1.985   7.202 -15.059 1.00 . B B . 352 ASP N    1 1 
        6 10837 2 1 27 ASP O    O  -2.580   8.090 -18.374 1.00 . B B . 352 ASP O    1 1 
        6 10838 2 1 27 ASP OD1  O  -6.076   6.402 -17.313 1.00 . B B . 352 ASP OD1  1 1 
        6 10839 2 1 27 ASP OD2  O  -4.330   5.283 -18.041 1.00 . B B . 352 ASP OD2  1 1 
        6 10840 2 1 28 ALA C    C  -1.925  11.003 -17.816 1.00 . B B . 353 ALA C    1 1 
        6 10841 2 1 28 ALA CA   C  -3.279  10.541 -17.286 1.00 . B B . 353 ALA CA   1 1 
        6 10842 2 1 28 ALA CB   C  -3.891  11.611 -16.395 1.00 . B B . 353 ALA CB   1 1 
        6 10843 2 1 28 ALA H    H  -3.329   9.274 -15.592 1.00 . B B . 353 ALA H    1 1 
        6 10844 2 1 28 ALA HA   H  -3.944  10.378 -18.121 1.00 . B B . 353 ALA HA   1 1 
        6 10845 2 1 28 ALA HB1  H  -3.150  11.964 -15.693 1.00 . B B . 353 ALA HB1  1 1 
        6 10846 2 1 28 ALA HB2  H  -4.728  11.194 -15.855 1.00 . B B . 353 ALA HB2  1 1 
        6 10847 2 1 28 ALA HB3  H  -4.231  12.436 -17.004 1.00 . B B . 353 ALA HB3  1 1 
        6 10848 2 1 28 ALA N    N  -3.156   9.286 -16.556 1.00 . B B . 353 ALA N    1 1 
        6 10849 2 1 28 ALA O    O  -1.843  11.641 -18.865 1.00 . B B . 353 ALA O    1 1 
        6 10850 2 1 29 GLN C    C   0.940  10.256 -18.696 1.00 . B B . 354 GLN C    1 1 
        6 10851 2 1 29 GLN CA   C   0.485  11.056 -17.480 1.00 . B B . 354 GLN CA   1 1 
        6 10852 2 1 29 GLN CB   C   1.459  10.841 -16.320 1.00 . B B . 354 GLN CB   1 1 
        6 10853 2 1 29 GLN CD   C   1.888  13.246 -15.679 1.00 . B B . 354 GLN CD   1 1 
        6 10854 2 1 29 GLN CG   C   1.355  11.899 -15.234 1.00 . B B . 354 GLN CG   1 1 
        6 10855 2 1 29 GLN H    H  -0.996  10.165 -16.256 1.00 . B B . 354 GLN H    1 1 
        6 10856 2 1 29 GLN HA   H   0.471  12.104 -17.737 1.00 . B B . 354 GLN HA   1 1 
        6 10857 2 1 29 GLN HB2  H   1.262   9.877 -15.874 1.00 . B B . 354 GLN HB2  1 1 
        6 10858 2 1 29 GLN HB3  H   2.467  10.850 -16.706 1.00 . B B . 354 GLN HB3  1 1 
        6 10859 2 1 29 GLN HE21 H   0.505  14.179 -14.599 1.00 . B B . 354 GLN HE21 1 1 
        6 10860 2 1 29 GLN HE22 H   1.588  15.201 -15.474 1.00 . B B . 354 GLN HE22 1 1 
        6 10861 2 1 29 GLN HG2  H   0.317  12.013 -14.959 1.00 . B B . 354 GLN HG2  1 1 
        6 10862 2 1 29 GLN HG3  H   1.920  11.570 -14.374 1.00 . B B . 354 GLN HG3  1 1 
        6 10863 2 1 29 GLN N    N  -0.866  10.675 -17.083 1.00 . B B . 354 GLN N    1 1 
        6 10864 2 1 29 GLN NE2  N   1.264  14.317 -15.203 1.00 . B B . 354 GLN NE2  1 1 
        6 10865 2 1 29 GLN O    O   1.712  10.747 -19.520 1.00 . B B . 354 GLN O    1 1 
        6 10866 2 1 29 GLN OE1  O   2.851  13.324 -16.443 1.00 . B B . 354 GLN OE1  1 1 
        6 10867 2 1 30 ALA C    C  -0.431   7.617 -20.615 1.00 . B B . 355 ALA C    1 1 
        6 10868 2 1 30 ALA CA   C   0.814   8.155 -19.918 1.00 . B B . 355 ALA CA   1 1 
        6 10869 2 1 30 ALA CB   C   1.688   7.008 -19.435 1.00 . B B . 355 ALA CB   1 1 
        6 10870 2 1 30 ALA H    H  -0.155   8.688 -18.113 1.00 . B B . 355 ALA H    1 1 
        6 10871 2 1 30 ALA HA   H   1.385   8.739 -20.625 1.00 . B B . 355 ALA HA   1 1 
        6 10872 2 1 30 ALA HB1  H   1.371   6.704 -18.449 1.00 . B B . 355 ALA HB1  1 1 
        6 10873 2 1 30 ALA HB2  H   2.718   7.331 -19.399 1.00 . B B . 355 ALA HB2  1 1 
        6 10874 2 1 30 ALA HB3  H   1.596   6.174 -20.116 1.00 . B B . 355 ALA HB3  1 1 
        6 10875 2 1 30 ALA N    N   0.457   9.023 -18.802 1.00 . B B . 355 ALA N    1 1 
        6 10876 2 1 30 ALA O    O  -0.931   6.545 -20.274 1.00 . B B . 355 ALA O    1 1 
        6 10877 2 1 31 GLY C    C  -1.773   7.239 -23.616 1.00 . B B . 356 GLY C    1 1 
        6 10878 2 1 31 GLY CA   C  -2.111   7.950 -22.321 1.00 . B B . 356 GLY CA   1 1 
        6 10879 2 1 31 GLY H    H  -0.488   9.214 -21.820 1.00 . B B . 356 GLY H    1 1 
        6 10880 2 1 31 GLY HA2  H  -2.708   8.821 -22.546 1.00 . B B . 356 GLY HA2  1 1 
        6 10881 2 1 31 GLY HA3  H  -2.688   7.283 -21.697 1.00 . B B . 356 GLY HA3  1 1 
        6 10882 2 1 31 GLY N    N  -0.928   8.368 -21.592 1.00 . B B . 356 GLY N    1 1 
        6 10883 2 1 31 GLY O    O  -1.813   5.991 -23.636 1.00 . B B . 356 GLY O    1 1 
        6 10884 2 1 31 GLY OXT  O  -1.470   7.930 -24.611 1.00 . B B . 356 GLY OXT  1 1 
        6 10885 3 1  1 GLU C    C  15.931  10.867   6.678 1.00 . C C . 326 GLU C    1 1 
        6 10886 3 1  1 GLU CA   C  14.990  11.983   7.119 1.00 . C C . 326 GLU CA   1 1 
        6 10887 3 1  1 GLU CB   C  15.474  13.328   6.575 1.00 . C C . 326 GLU CB   1 1 
        6 10888 3 1  1 GLU CD   C  16.620  14.445   8.529 1.00 . C C . 326 GLU CD   1 1 
        6 10889 3 1  1 GLU CG   C  16.793  13.787   7.174 1.00 . C C . 326 GLU CG   1 1 
        6 10890 3 1  1 GLU H1   H  15.890  12.094   8.965 1.00 . C C . 326 GLU H1   1 1 
        6 10891 3 1  1 GLU H2   H  14.406  12.943   8.842 1.00 . C C . 326 GLU H2   1 1 
        6 10892 3 1  1 GLU H3   H  14.408  11.229   8.943 1.00 . C C . 326 GLU H3   1 1 
        6 10893 3 1  1 GLU HA   H  14.000  11.780   6.737 1.00 . C C . 326 GLU HA   1 1 
        6 10894 3 1  1 GLU HB2  H  15.598  13.247   5.505 1.00 . C C . 326 GLU HB2  1 1 
        6 10895 3 1  1 GLU HB3  H  14.727  14.079   6.786 1.00 . C C . 326 GLU HB3  1 1 
        6 10896 3 1  1 GLU HG2  H  17.441  12.931   7.287 1.00 . C C . 326 GLU HG2  1 1 
        6 10897 3 1  1 GLU HG3  H  17.251  14.498   6.501 1.00 . C C . 326 GLU HG3  1 1 
        6 10898 3 1  1 GLU N    N  14.917  12.070   8.601 1.00 . C C . 326 GLU N    1 1 
        6 10899 3 1  1 GLU O    O  16.871  10.516   7.391 1.00 . C C . 326 GLU O    1 1 
        6 10900 3 1  1 GLU OE1  O  16.678  13.726   9.549 1.00 . C C . 326 GLU OE1  1 1 
        6 10901 3 1  1 GLU OE2  O  16.428  15.678   8.571 1.00 . C C . 326 GLU OE2  1 1 
        6 10902 3 1  2 SER C    C  16.475   8.022   5.884 1.00 . C C . 327 SER C    1 1 
        6 10903 3 1  2 SER CA   C  16.497   9.237   4.961 1.00 . C C . 327 SER CA   1 1 
        6 10904 3 1  2 SER CB   C  17.936   9.717   4.766 1.00 . C C . 327 SER CB   1 1 
        6 10905 3 1  2 SER H    H  14.909  10.636   4.975 1.00 . C C . 327 SER H    1 1 
        6 10906 3 1  2 SER HA   H  16.089   8.953   4.003 1.00 . C C . 327 SER HA   1 1 
        6 10907 3 1  2 SER HB2  H  17.931  10.658   4.236 1.00 . C C . 327 SER HB2  1 1 
        6 10908 3 1  2 SER HB3  H  18.403   9.850   5.732 1.00 . C C . 327 SER HB3  1 1 
        6 10909 3 1  2 SER HG   H  19.594   9.092   3.930 1.00 . C C . 327 SER HG   1 1 
        6 10910 3 1  2 SER N    N  15.672  10.313   5.498 1.00 . C C . 327 SER N    1 1 
        6 10911 3 1  2 SER O    O  17.013   8.060   6.990 1.00 . C C . 327 SER O    1 1 
        6 10912 3 1  2 SER OG   O  18.691   8.778   4.020 1.00 . C C . 327 SER OG   1 1 
        6 10913 3 1  3 PHE C    C  16.055   4.498   5.341 1.00 . C C . 328 PHE C    1 1 
        6 10914 3 1  3 PHE CA   C  15.755   5.719   6.204 1.00 . C C . 328 PHE CA   1 1 
        6 10915 3 1  3 PHE CB   C  14.363   5.590   6.825 1.00 . C C . 328 PHE CB   1 1 
        6 10916 3 1  3 PHE CD1  C  13.337   7.880   6.795 1.00 . C C . 328 PHE CD1  1 1 
        6 10917 3 1  3 PHE CD2  C  14.015   6.969   8.892 1.00 . C C . 328 PHE CD2  1 1 
        6 10918 3 1  3 PHE CE1  C  12.907   9.029   7.430 1.00 . C C . 328 PHE CE1  1 1 
        6 10919 3 1  3 PHE CE2  C  13.586   8.116   9.532 1.00 . C C . 328 PHE CE2  1 1 
        6 10920 3 1  3 PHE CG   C  13.896   6.838   7.518 1.00 . C C . 328 PHE CG   1 1 
        6 10921 3 1  3 PHE CZ   C  13.031   9.147   8.800 1.00 . C C . 328 PHE CZ   1 1 
        6 10922 3 1  3 PHE H    H  15.438   6.977   4.531 1.00 . C C . 328 PHE H    1 1 
        6 10923 3 1  3 PHE HA   H  16.488   5.775   6.995 1.00 . C C . 328 PHE HA   1 1 
        6 10924 3 1  3 PHE HB2  H  13.650   5.355   6.048 1.00 . C C . 328 PHE HB2  1 1 
        6 10925 3 1  3 PHE HB3  H  14.373   4.789   7.551 1.00 . C C . 328 PHE HB3  1 1 
        6 10926 3 1  3 PHE HD1  H  13.239   7.788   5.723 1.00 . C C . 328 PHE HD1  1 1 
        6 10927 3 1  3 PHE HD2  H  14.449   6.163   9.466 1.00 . C C . 328 PHE HD2  1 1 
        6 10928 3 1  3 PHE HE1  H  12.474   9.834   6.855 1.00 . C C . 328 PHE HE1  1 1 
        6 10929 3 1  3 PHE HE2  H  13.685   8.206  10.604 1.00 . C C . 328 PHE HE2  1 1 
        6 10930 3 1  3 PHE HZ   H  12.695  10.045   9.298 1.00 . C C . 328 PHE HZ   1 1 
        6 10931 3 1  3 PHE N    N  15.848   6.946   5.421 1.00 . C C . 328 PHE N    1 1 
        6 10932 3 1  3 PHE O    O  15.744   4.476   4.150 1.00 . C C . 328 PHE O    1 1 
        6 10933 3 1  4 GLY C    C  16.116   1.101   5.616 1.00 . C C . 329 GLY C    1 1 
        6 10934 3 1  4 GLY CA   C  16.993   2.273   5.222 1.00 . C C . 329 GLY CA   1 1 
        6 10935 3 1  4 GLY H    H  16.884   3.558   6.901 1.00 . C C . 329 GLY H    1 1 
        6 10936 3 1  4 GLY HA2  H  18.024   2.019   5.419 1.00 . C C . 329 GLY HA2  1 1 
        6 10937 3 1  4 GLY HA3  H  16.875   2.458   4.165 1.00 . C C . 329 GLY HA3  1 1 
        6 10938 3 1  4 GLY N    N  16.661   3.484   5.950 1.00 . C C . 329 GLY N    1 1 
        6 10939 3 1  4 GLY O    O  16.194   0.609   6.742 1.00 . C C . 329 GLY O    1 1 
        6 10940 3 1  5 LEU C    C  14.947  -1.761   4.361 1.00 . C C . 330 LEU C    1 1 
        6 10941 3 1  5 LEU CA   C  14.382  -0.469   4.943 1.00 . C C . 330 LEU CA   1 1 
        6 10942 3 1  5 LEU CB   C  13.000  -0.190   4.349 1.00 . C C . 330 LEU CB   1 1 
        6 10943 3 1  5 LEU CD1  C  10.510  -0.461   4.447 1.00 . C C . 330 LEU CD1  1 1 
        6 10944 3 1  5 LEU CD2  C  11.996  -2.238   5.387 1.00 . C C . 330 LEU CD2  1 1 
        6 10945 3 1  5 LEU CG   C  11.825  -0.744   5.156 1.00 . C C . 330 LEU CG   1 1 
        6 10946 3 1  5 LEU H    H  15.262   1.087   3.808 1.00 . C C . 330 LEU H    1 1 
        6 10947 3 1  5 LEU HA   H  14.288  -0.581   6.012 1.00 . C C . 330 LEU HA   1 1 
        6 10948 3 1  5 LEU HB2  H  12.878   0.880   4.262 1.00 . C C . 330 LEU HB2  1 1 
        6 10949 3 1  5 LEU HB3  H  12.962  -0.621   3.360 1.00 . C C . 330 LEU HB3  1 1 
        6 10950 3 1  5 LEU HD11 H  10.640  -0.587   3.382 1.00 . C C . 330 LEU HD11 1 1 
        6 10951 3 1  5 LEU HD12 H   9.754  -1.146   4.801 1.00 . C C . 330 LEU HD12 1 1 
        6 10952 3 1  5 LEU HD13 H  10.201   0.553   4.654 1.00 . C C . 330 LEU HD13 1 1 
        6 10953 3 1  5 LEU HD21 H  12.597  -2.659   4.595 1.00 . C C . 330 LEU HD21 1 1 
        6 10954 3 1  5 LEU HD22 H  12.486  -2.402   6.336 1.00 . C C . 330 LEU HD22 1 1 
        6 10955 3 1  5 LEU HD23 H  11.027  -2.715   5.396 1.00 . C C . 330 LEU HD23 1 1 
        6 10956 3 1  5 LEU HG   H  11.796  -0.257   6.119 1.00 . C C . 330 LEU HG   1 1 
        6 10957 3 1  5 LEU N    N  15.278   0.653   4.687 1.00 . C C . 330 LEU N    1 1 
        6 10958 3 1  5 LEU O    O  15.334  -1.810   3.193 1.00 . C C . 330 LEU O    1 1 
        6 10959 3 1  6 GLY C    C  14.410  -5.040   4.316 1.00 . C C . 331 GLY C    1 1 
        6 10960 3 1  6 GLY CA   C  15.509  -4.082   4.731 1.00 . C C . 331 GLY CA   1 1 
        6 10961 3 1  6 GLY H    H  14.668  -2.706   6.102 1.00 . C C . 331 GLY H    1 1 
        6 10962 3 1  6 GLY HA2  H  16.078  -4.530   5.532 1.00 . C C . 331 GLY HA2  1 1 
        6 10963 3 1  6 GLY HA3  H  16.163  -3.915   3.888 1.00 . C C . 331 GLY HA3  1 1 
        6 10964 3 1  6 GLY N    N  14.991  -2.804   5.182 1.00 . C C . 331 GLY N    1 1 
        6 10965 3 1  6 GLY O    O  13.998  -5.899   5.096 1.00 . C C . 331 GLY O    1 1 
        6 10966 3 1  7 ILE C    C  13.454  -6.971   1.857 1.00 . C C . 332 ILE C    1 1 
        6 10967 3 1  7 ILE CA   C  12.875  -5.751   2.566 1.00 . C C . 332 ILE CA   1 1 
        6 10968 3 1  7 ILE CB   C  11.962  -4.988   1.587 1.00 . C C . 332 ILE CB   1 1 
        6 10969 3 1  7 ILE CD1  C  12.398  -2.489   1.799 1.00 . C C . 332 ILE CD1  1 1 
        6 10970 3 1  7 ILE CG1  C  11.521  -3.657   2.198 1.00 . C C . 332 ILE CG1  1 1 
        6 10971 3 1  7 ILE CG2  C  10.753  -5.836   1.220 1.00 . C C . 332 ILE CG2  1 1 
        6 10972 3 1  7 ILE H    H  14.303  -4.189   2.510 1.00 . C C . 332 ILE H    1 1 
        6 10973 3 1  7 ILE HA   H  12.276  -6.082   3.401 1.00 . C C . 332 ILE HA   1 1 
        6 10974 3 1  7 ILE HB   H  12.522  -4.794   0.684 1.00 . C C . 332 ILE HB   1 1 
        6 10975 3 1  7 ILE HD11 H  12.696  -2.599   0.767 1.00 . C C . 332 ILE HD11 1 1 
        6 10976 3 1  7 ILE HD12 H  11.847  -1.568   1.919 1.00 . C C . 332 ILE HD12 1 1 
        6 10977 3 1  7 ILE HD13 H  13.276  -2.468   2.428 1.00 . C C . 332 ILE HD13 1 1 
        6 10978 3 1  7 ILE HG12 H  10.513  -3.438   1.879 1.00 . C C . 332 ILE HG12 1 1 
        6 10979 3 1  7 ILE HG13 H  11.544  -3.737   3.275 1.00 . C C . 332 ILE HG13 1 1 
        6 10980 3 1  7 ILE HG21 H  10.561  -6.549   2.008 1.00 . C C . 332 ILE HG21 1 1 
        6 10981 3 1  7 ILE HG22 H   9.891  -5.198   1.095 1.00 . C C . 332 ILE HG22 1 1 
        6 10982 3 1  7 ILE HG23 H  10.949  -6.362   0.298 1.00 . C C . 332 ILE HG23 1 1 
        6 10983 3 1  7 ILE N    N  13.934  -4.892   3.084 1.00 . C C . 332 ILE N    1 1 
        6 10984 3 1  7 ILE O    O  14.249  -6.841   0.927 1.00 . C C . 332 ILE O    1 1 
        6 10985 3 1  8 ARG C    C  12.467 -10.010   0.799 1.00 . C C . 333 ARG C    1 1 
        6 10986 3 1  8 ARG CA   C  13.526  -9.399   1.711 1.00 . C C . 333 ARG CA   1 1 
        6 10987 3 1  8 ARG CB   C  13.909 -10.396   2.805 1.00 . C C . 333 ARG CB   1 1 
        6 10988 3 1  8 ARG CD   C  14.574 -12.808   3.044 1.00 . C C . 333 ARG CD   1 1 
        6 10989 3 1  8 ARG CG   C  14.844 -11.495   2.327 1.00 . C C . 333 ARG CG   1 1 
        6 10990 3 1  8 ARG CZ   C  16.767 -13.355   4.026 1.00 . C C . 333 ARG CZ   1 1 
        6 10991 3 1  8 ARG H    H  12.412  -8.194   3.048 1.00 . C C . 333 ARG H    1 1 
        6 10992 3 1  8 ARG HA   H  14.402  -9.170   1.122 1.00 . C C . 333 ARG HA   1 1 
        6 10993 3 1  8 ARG HB2  H  14.397  -9.862   3.608 1.00 . C C . 333 ARG HB2  1 1 
        6 10994 3 1  8 ARG HB3  H  13.010 -10.858   3.186 1.00 . C C . 333 ARG HB3  1 1 
        6 10995 3 1  8 ARG HD2  H  13.560 -12.798   3.416 1.00 . C C . 333 ARG HD2  1 1 
        6 10996 3 1  8 ARG HD3  H  14.690 -13.618   2.340 1.00 . C C . 333 ARG HD3  1 1 
        6 10997 3 1  8 ARG HE   H  15.128 -12.900   5.069 1.00 . C C . 333 ARG HE   1 1 
        6 10998 3 1  8 ARG HG2  H  14.701 -11.640   1.267 1.00 . C C . 333 ARG HG2  1 1 
        6 10999 3 1  8 ARG HG3  H  15.864 -11.194   2.517 1.00 . C C . 333 ARG HG3  1 1 
        6 11000 3 1  8 ARG HH11 H  16.720 -13.396   2.004 1.00 . C C . 333 ARG HH11 1 1 
        6 11001 3 1  8 ARG HH12 H  18.250 -13.777   2.718 1.00 . C C . 333 ARG HH12 1 1 
        6 11002 3 1  8 ARG HH21 H  17.140 -13.401   6.011 1.00 . C C . 333 ARG HH21 1 1 
        6 11003 3 1  8 ARG HH22 H  18.489 -13.780   4.993 1.00 . C C . 333 ARG HH22 1 1 
        6 11004 3 1  8 ARG N    N  13.048  -8.155   2.303 1.00 . C C . 333 ARG N    1 1 
        6 11005 3 1  8 ARG NE   N  15.487 -13.017   4.165 1.00 . C C . 333 ARG NE   1 1 
        6 11006 3 1  8 ARG NH1  N  17.288 -13.523   2.816 1.00 . C C . 333 ARG NH1  1 1 
        6 11007 3 1  8 ARG NH2  N  17.528 -13.526   5.098 1.00 . C C . 333 ARG NH2  1 1 
        6 11008 3 1  8 ARG O    O  12.385 -11.229   0.656 1.00 . C C . 333 ARG O    1 1 
        6 11009 3 1  9 GLY C    C  10.659  -8.952  -2.063 1.00 . C C . 334 GLY C    1 1 
        6 11010 3 1  9 GLY CA   C  10.613  -9.626  -0.705 1.00 . C C . 334 GLY CA   1 1 
        6 11011 3 1  9 GLY H    H  11.769  -8.191   0.337 1.00 . C C . 334 GLY H    1 1 
        6 11012 3 1  9 GLY HA2  H   9.652  -9.432  -0.252 1.00 . C C . 334 GLY HA2  1 1 
        6 11013 3 1  9 GLY HA3  H  10.726 -10.692  -0.841 1.00 . C C . 334 GLY HA3  1 1 
        6 11014 3 1  9 GLY N    N  11.657  -9.153   0.185 1.00 . C C . 334 GLY N    1 1 
        6 11015 3 1  9 GLY O    O  10.899  -7.749  -2.158 1.00 . C C . 334 GLY O    1 1 
        6 11016 3 1 10 ARG C    C   9.161  -8.436  -4.777 1.00 . C C . 335 ARG C    1 1 
        6 11017 3 1 10 ARG CA   C  10.445  -9.201  -4.474 1.00 . C C . 335 ARG CA   1 1 
        6 11018 3 1 10 ARG CB   C  10.626 -10.336  -5.484 1.00 . C C . 335 ARG CB   1 1 
        6 11019 3 1 10 ARG CD   C  11.495 -10.923  -7.767 1.00 . C C . 335 ARG CD   1 1 
        6 11020 3 1 10 ARG CG   C  10.837  -9.854  -6.909 1.00 . C C . 335 ARG CG   1 1 
        6 11021 3 1 10 ARG CZ   C  11.836  -9.756  -9.911 1.00 . C C . 335 ARG CZ   1 1 
        6 11022 3 1 10 ARG H    H  10.244 -10.682  -2.975 1.00 . C C . 335 ARG H    1 1 
        6 11023 3 1 10 ARG HA   H  11.282  -8.523  -4.555 1.00 . C C . 335 ARG HA   1 1 
        6 11024 3 1 10 ARG HB2  H  11.484 -10.926  -5.195 1.00 . C C . 335 ARG HB2  1 1 
        6 11025 3 1 10 ARG HB3  H   9.747 -10.963  -5.465 1.00 . C C . 335 ARG HB3  1 1 
        6 11026 3 1 10 ARG HD2  H  12.559 -10.905  -7.590 1.00 . C C . 335 ARG HD2  1 1 
        6 11027 3 1 10 ARG HD3  H  11.100 -11.887  -7.484 1.00 . C C . 335 ARG HD3  1 1 
        6 11028 3 1 10 ARG HE   H  10.612 -11.308  -9.635 1.00 . C C . 335 ARG HE   1 1 
        6 11029 3 1 10 ARG HG2  H   9.879  -9.601  -7.339 1.00 . C C . 335 ARG HG2  1 1 
        6 11030 3 1 10 ARG HG3  H  11.470  -8.978  -6.893 1.00 . C C . 335 ARG HG3  1 1 
        6 11031 3 1 10 ARG HH11 H  12.920  -9.016  -8.372 1.00 . C C . 335 ARG HH11 1 1 
        6 11032 3 1 10 ARG HH12 H  13.141  -8.213  -9.890 1.00 . C C . 335 ARG HH12 1 1 
        6 11033 3 1 10 ARG HH21 H  10.902 -10.253 -11.633 1.00 . C C . 335 ARG HH21 1 1 
        6 11034 3 1 10 ARG HH22 H  11.996  -8.914 -11.741 1.00 . C C . 335 ARG HH22 1 1 
        6 11035 3 1 10 ARG N    N  10.429  -9.730  -3.115 1.00 . C C . 335 ARG N    1 1 
        6 11036 3 1 10 ARG NE   N  11.248 -10.710  -9.192 1.00 . C C . 335 ARG NE   1 1 
        6 11037 3 1 10 ARG NH1  N  12.703  -8.927  -9.344 1.00 . C C . 335 ARG NH1  1 1 
        6 11038 3 1 10 ARG NH2  N  11.555  -9.631 -11.201 1.00 . C C . 335 ARG NH2  1 1 
        6 11039 3 1 10 ARG O    O   9.196  -7.348  -5.352 1.00 . C C . 335 ARG O    1 1 
        6 11040 3 1 11 GLU C    C   6.517  -7.215  -3.660 1.00 . C C . 336 GLU C    1 1 
        6 11041 3 1 11 GLU CA   C   6.733  -8.384  -4.616 1.00 . C C . 336 GLU CA   1 1 
        6 11042 3 1 11 GLU CB   C   5.609  -9.408  -4.451 1.00 . C C . 336 GLU CB   1 1 
        6 11043 3 1 11 GLU CD   C   4.610 -11.480  -5.494 1.00 . C C . 336 GLU CD   1 1 
        6 11044 3 1 11 GLU CG   C   5.882 -10.728  -5.153 1.00 . C C . 336 GLU CG   1 1 
        6 11045 3 1 11 GLU H    H   8.066  -9.880  -3.932 1.00 . C C . 336 GLU H    1 1 
        6 11046 3 1 11 GLU HA   H   6.722  -8.010  -5.629 1.00 . C C . 336 GLU HA   1 1 
        6 11047 3 1 11 GLU HB2  H   5.470  -9.607  -3.399 1.00 . C C . 336 GLU HB2  1 1 
        6 11048 3 1 11 GLU HB3  H   4.697  -8.993  -4.854 1.00 . C C . 336 GLU HB3  1 1 
        6 11049 3 1 11 GLU HG2  H   6.420 -10.531  -6.068 1.00 . C C . 336 GLU HG2  1 1 
        6 11050 3 1 11 GLU HG3  H   6.486 -11.347  -4.507 1.00 . C C . 336 GLU HG3  1 1 
        6 11051 3 1 11 GLU N    N   8.029  -9.012  -4.386 1.00 . C C . 336 GLU N    1 1 
        6 11052 3 1 11 GLU O    O   6.099  -6.133  -4.072 1.00 . C C . 336 GLU O    1 1 
        6 11053 3 1 11 GLU OE1  O   3.886 -11.878  -4.557 1.00 . C C . 336 GLU OE1  1 1 
        6 11054 3 1 11 GLU OE2  O   4.338 -11.671  -6.698 1.00 . C C . 336 GLU OE2  1 1 
        6 11055 3 1 12 ARG C    C   7.485  -5.179  -1.711 1.00 . C C . 337 ARG C    1 1 
        6 11056 3 1 12 ARG CA   C   6.644  -6.403  -1.369 1.00 . C C . 337 ARG CA   1 1 
        6 11057 3 1 12 ARG CB   C   7.035  -6.941   0.009 1.00 . C C . 337 ARG CB   1 1 
        6 11058 3 1 12 ARG CD   C   6.275  -7.537   2.329 1.00 . C C . 337 ARG CD   1 1 
        6 11059 3 1 12 ARG CG   C   5.845  -7.262   0.897 1.00 . C C . 337 ARG CG   1 1 
        6 11060 3 1 12 ARG CZ   C   7.935  -9.364   2.313 1.00 . C C . 337 ARG CZ   1 1 
        6 11061 3 1 12 ARG H    H   7.137  -8.323  -2.115 1.00 . C C . 337 ARG H    1 1 
        6 11062 3 1 12 ARG HA   H   5.604  -6.115  -1.353 1.00 . C C . 337 ARG HA   1 1 
        6 11063 3 1 12 ARG HB2  H   7.613  -7.845  -0.121 1.00 . C C . 337 ARG HB2  1 1 
        6 11064 3 1 12 ARG HB3  H   7.644  -6.205   0.513 1.00 . C C . 337 ARG HB3  1 1 
        6 11065 3 1 12 ARG HD2  H   7.098  -6.885   2.577 1.00 . C C . 337 ARG HD2  1 1 
        6 11066 3 1 12 ARG HD3  H   5.444  -7.330   2.987 1.00 . C C . 337 ARG HD3  1 1 
        6 11067 3 1 12 ARG HE   H   6.014  -9.565   2.816 1.00 . C C . 337 ARG HE   1 1 
        6 11068 3 1 12 ARG HG2  H   5.167  -6.421   0.892 1.00 . C C . 337 ARG HG2  1 1 
        6 11069 3 1 12 ARG HG3  H   5.342  -8.135   0.508 1.00 . C C . 337 ARG HG3  1 1 
        6 11070 3 1 12 ARG HH11 H   8.678  -7.566   1.757 1.00 . C C . 337 ARG HH11 1 1 
        6 11071 3 1 12 ARG HH12 H   9.815  -8.871   1.758 1.00 . C C . 337 ARG HH12 1 1 
        6 11072 3 1 12 ARG HH21 H   7.512 -11.276   2.816 1.00 . C C . 337 ARG HH21 1 1 
        6 11073 3 1 12 ARG HH22 H   9.155 -10.974   2.357 1.00 . C C . 337 ARG HH22 1 1 
        6 11074 3 1 12 ARG N    N   6.806  -7.440  -2.382 1.00 . C C . 337 ARG N    1 1 
        6 11075 3 1 12 ARG NE   N   6.694  -8.925   2.519 1.00 . C C . 337 ARG NE   1 1 
        6 11076 3 1 12 ARG NH1  N   8.887  -8.531   1.910 1.00 . C C . 337 ARG NH1  1 1 
        6 11077 3 1 12 ARG NH2  N   8.224 -10.643   2.512 1.00 . C C . 337 ARG NH2  1 1 
        6 11078 3 1 12 ARG O    O   6.988  -4.053  -1.714 1.00 . C C . 337 ARG O    1 1 
        6 11079 3 1 13 PHE C    C   9.173  -3.588  -3.591 1.00 . C C . 338 PHE C    1 1 
        6 11080 3 1 13 PHE CA   C   9.668  -4.321  -2.350 1.00 . C C . 338 PHE CA   1 1 
        6 11081 3 1 13 PHE CB   C  11.081  -4.861  -2.586 1.00 . C C . 338 PHE CB   1 1 
        6 11082 3 1 13 PHE CD1  C  12.979  -3.306  -2.057 1.00 . C C . 338 PHE CD1  1 1 
        6 11083 3 1 13 PHE CD2  C  12.096  -3.304  -4.272 1.00 . C C . 338 PHE CD2  1 1 
        6 11084 3 1 13 PHE CE1  C  13.891  -2.332  -2.417 1.00 . C C . 338 PHE CE1  1 1 
        6 11085 3 1 13 PHE CE2  C  13.005  -2.330  -4.638 1.00 . C C . 338 PHE CE2  1 1 
        6 11086 3 1 13 PHE CG   C  12.072  -3.802  -2.979 1.00 . C C . 338 PHE CG   1 1 
        6 11087 3 1 13 PHE CZ   C  13.904  -1.843  -3.709 1.00 . C C . 338 PHE CZ   1 1 
        6 11088 3 1 13 PHE H    H   9.099  -6.327  -1.986 1.00 . C C . 338 PHE H    1 1 
        6 11089 3 1 13 PHE HA   H   9.688  -3.628  -1.522 1.00 . C C . 338 PHE HA   1 1 
        6 11090 3 1 13 PHE HB2  H  11.436  -5.327  -1.679 1.00 . C C . 338 PHE HB2  1 1 
        6 11091 3 1 13 PHE HB3  H  11.049  -5.598  -3.375 1.00 . C C . 338 PHE HB3  1 1 
        6 11092 3 1 13 PHE HD1  H  12.970  -3.687  -1.047 1.00 . C C . 338 PHE HD1  1 1 
        6 11093 3 1 13 PHE HD2  H  11.393  -3.684  -4.999 1.00 . C C . 338 PHE HD2  1 1 
        6 11094 3 1 13 PHE HE1  H  14.593  -1.953  -1.688 1.00 . C C . 338 PHE HE1  1 1 
        6 11095 3 1 13 PHE HE2  H  13.013  -1.950  -5.649 1.00 . C C . 338 PHE HE2  1 1 
        6 11096 3 1 13 PHE HZ   H  14.616  -1.082  -3.992 1.00 . C C . 338 PHE HZ   1 1 
        6 11097 3 1 13 PHE N    N   8.761  -5.407  -2.002 1.00 . C C . 338 PHE N    1 1 
        6 11098 3 1 13 PHE O    O   9.246  -2.363  -3.670 1.00 . C C . 338 PHE O    1 1 
        6 11099 3 1 14 GLU C    C   7.032  -2.777  -5.496 1.00 . C C . 339 GLU C    1 1 
        6 11100 3 1 14 GLU CA   C   8.152  -3.767  -5.792 1.00 . C C . 339 GLU CA   1 1 
        6 11101 3 1 14 GLU CB   C   7.646  -4.866  -6.728 1.00 . C C . 339 GLU CB   1 1 
        6 11102 3 1 14 GLU CD   C   8.144  -5.596  -9.095 1.00 . C C . 339 GLU CD   1 1 
        6 11103 3 1 14 GLU CG   C   8.700  -5.367  -7.703 1.00 . C C . 339 GLU CG   1 1 
        6 11104 3 1 14 GLU H    H   8.629  -5.319  -4.434 1.00 . C C . 339 GLU H    1 1 
        6 11105 3 1 14 GLU HA   H   8.963  -3.240  -6.272 1.00 . C C . 339 GLU HA   1 1 
        6 11106 3 1 14 GLU HB2  H   7.311  -5.703  -6.134 1.00 . C C . 339 GLU HB2  1 1 
        6 11107 3 1 14 GLU HB3  H   6.813  -4.483  -7.298 1.00 . C C . 339 GLU HB3  1 1 
        6 11108 3 1 14 GLU HG2  H   9.491  -4.635  -7.765 1.00 . C C . 339 GLU HG2  1 1 
        6 11109 3 1 14 GLU HG3  H   9.101  -6.299  -7.333 1.00 . C C . 339 GLU HG3  1 1 
        6 11110 3 1 14 GLU N    N   8.664  -4.347  -4.557 1.00 . C C . 339 GLU N    1 1 
        6 11111 3 1 14 GLU O    O   6.908  -1.747  -6.160 1.00 . C C . 339 GLU O    1 1 
        6 11112 3 1 14 GLU OE1  O   8.652  -4.969 -10.048 1.00 . C C . 339 GLU OE1  1 1 
        6 11113 3 1 14 GLU OE2  O   7.202  -6.404  -9.232 1.00 . C C . 339 GLU OE2  1 1 
        6 11114 3 1 15 MET C    C   5.647  -0.903  -3.555 1.00 . C C . 340 MET C    1 1 
        6 11115 3 1 15 MET CA   C   5.118  -2.221  -4.105 1.00 . C C . 340 MET CA   1 1 
        6 11116 3 1 15 MET CB   C   4.235  -2.911  -3.062 1.00 . C C . 340 MET CB   1 1 
        6 11117 3 1 15 MET CE   C   2.321  -4.476  -1.203 1.00 . C C . 340 MET CE   1 1 
        6 11118 3 1 15 MET CG   C   2.747  -2.709  -3.295 1.00 . C C . 340 MET CG   1 1 
        6 11119 3 1 15 MET H    H   6.372  -3.923  -3.994 1.00 . C C . 340 MET H    1 1 
        6 11120 3 1 15 MET HA   H   4.530  -2.020  -4.988 1.00 . C C . 340 MET HA   1 1 
        6 11121 3 1 15 MET HB2  H   4.440  -3.971  -3.079 1.00 . C C . 340 MET HB2  1 1 
        6 11122 3 1 15 MET HB3  H   4.481  -2.521  -2.085 1.00 . C C . 340 MET HB3  1 1 
        6 11123 3 1 15 MET HE1  H   2.329  -3.547  -0.652 1.00 . C C . 340 MET HE1  1 1 
        6 11124 3 1 15 MET HE2  H   1.647  -5.172  -0.726 1.00 . C C . 340 MET HE2  1 1 
        6 11125 3 1 15 MET HE3  H   3.317  -4.894  -1.219 1.00 . C C . 340 MET HE3  1 1 
        6 11126 3 1 15 MET HG2  H   2.409  -1.886  -2.684 1.00 . C C . 340 MET HG2  1 1 
        6 11127 3 1 15 MET HG3  H   2.588  -2.472  -4.337 1.00 . C C . 340 MET HG3  1 1 
        6 11128 3 1 15 MET N    N   6.221  -3.091  -4.491 1.00 . C C . 340 MET N    1 1 
        6 11129 3 1 15 MET O    O   5.313   0.171  -4.057 1.00 . C C . 340 MET O    1 1 
        6 11130 3 1 15 MET SD   S   1.775  -4.171  -2.881 1.00 . C C . 340 MET SD   1 1 
        6 11131 3 1 16 PHE C    C   7.888   0.985  -2.918 1.00 . C C . 341 PHE C    1 1 
        6 11132 3 1 16 PHE CA   C   7.062   0.196  -1.907 1.00 . C C . 341 PHE CA   1 1 
        6 11133 3 1 16 PHE CB   C   7.928  -0.201  -0.710 1.00 . C C . 341 PHE CB   1 1 
        6 11134 3 1 16 PHE CD1  C   8.068  -2.333   0.609 1.00 . C C . 341 PHE CD1  1 1 
        6 11135 3 1 16 PHE CD2  C   5.959  -1.232   0.446 1.00 . C C . 341 PHE CD2  1 1 
        6 11136 3 1 16 PHE CE1  C   7.492  -3.326   1.376 1.00 . C C . 341 PHE CE1  1 1 
        6 11137 3 1 16 PHE CE2  C   5.378  -2.220   1.214 1.00 . C C . 341 PHE CE2  1 1 
        6 11138 3 1 16 PHE CG   C   7.308  -1.276   0.136 1.00 . C C . 341 PHE CG   1 1 
        6 11139 3 1 16 PHE CZ   C   6.145  -3.269   1.679 1.00 . C C . 341 PHE CZ   1 1 
        6 11140 3 1 16 PHE H    H   6.710  -1.878  -2.167 1.00 . C C . 341 PHE H    1 1 
        6 11141 3 1 16 PHE HA   H   6.251   0.819  -1.562 1.00 . C C . 341 PHE HA   1 1 
        6 11142 3 1 16 PHE HB2  H   8.880  -0.564  -1.065 1.00 . C C . 341 PHE HB2  1 1 
        6 11143 3 1 16 PHE HB3  H   8.087   0.666  -0.085 1.00 . C C . 341 PHE HB3  1 1 
        6 11144 3 1 16 PHE HD1  H   9.120  -2.377   0.374 1.00 . C C . 341 PHE HD1  1 1 
        6 11145 3 1 16 PHE HD2  H   5.358  -0.412   0.082 1.00 . C C . 341 PHE HD2  1 1 
        6 11146 3 1 16 PHE HE1  H   8.093  -4.146   1.740 1.00 . C C . 341 PHE HE1  1 1 
        6 11147 3 1 16 PHE HE2  H   4.325  -2.173   1.449 1.00 . C C . 341 PHE HE2  1 1 
        6 11148 3 1 16 PHE HZ   H   5.693  -4.043   2.275 1.00 . C C . 341 PHE HZ   1 1 
        6 11149 3 1 16 PHE N    N   6.480  -0.991  -2.523 1.00 . C C . 341 PHE N    1 1 
        6 11150 3 1 16 PHE O    O   8.058   2.197  -2.783 1.00 . C C . 341 PHE O    1 1 
        6 11151 3 1 17 ARG C    C   8.311   1.757  -5.901 1.00 . C C . 342 ARG C    1 1 
        6 11152 3 1 17 ARG CA   C   9.197   0.938  -4.969 1.00 . C C . 342 ARG CA   1 1 
        6 11153 3 1 17 ARG CB   C   9.976  -0.107  -5.771 1.00 . C C . 342 ARG CB   1 1 
        6 11154 3 1 17 ARG CD   C  11.263   1.315  -7.399 1.00 . C C . 342 ARG CD   1 1 
        6 11155 3 1 17 ARG CG   C  11.351   0.366  -6.215 1.00 . C C . 342 ARG CG   1 1 
        6 11156 3 1 17 ARG CZ   C  10.608   0.126  -9.463 1.00 . C C . 342 ARG CZ   1 1 
        6 11157 3 1 17 ARG H    H   8.225  -0.670  -3.995 1.00 . C C . 342 ARG H    1 1 
        6 11158 3 1 17 ARG HA   H   9.896   1.602  -4.481 1.00 . C C . 342 ARG HA   1 1 
        6 11159 3 1 17 ARG HB2  H  10.103  -0.989  -5.162 1.00 . C C . 342 ARG HB2  1 1 
        6 11160 3 1 17 ARG HB3  H   9.407  -0.367  -6.651 1.00 . C C . 342 ARG HB3  1 1 
        6 11161 3 1 17 ARG HD2  H  10.270   1.735  -7.436 1.00 . C C . 342 ARG HD2  1 1 
        6 11162 3 1 17 ARG HD3  H  11.981   2.109  -7.260 1.00 . C C . 342 ARG HD3  1 1 
        6 11163 3 1 17 ARG HE   H  12.483   0.565  -8.937 1.00 . C C . 342 ARG HE   1 1 
        6 11164 3 1 17 ARG HG2  H  11.828   0.878  -5.392 1.00 . C C . 342 ARG HG2  1 1 
        6 11165 3 1 17 ARG HG3  H  11.942  -0.493  -6.497 1.00 . C C . 342 ARG HG3  1 1 
        6 11166 3 1 17 ARG HH11 H   9.048   0.650  -8.286 1.00 . C C . 342 ARG HH11 1 1 
        6 11167 3 1 17 ARG HH12 H   8.631  -0.186  -9.742 1.00 . C C . 342 ARG HH12 1 1 
        6 11168 3 1 17 ARG HH21 H  11.925  -0.532 -10.848 1.00 . C C . 342 ARG HH21 1 1 
        6 11169 3 1 17 ARG HH22 H  10.260  -0.856 -11.194 1.00 . C C . 342 ARG HH22 1 1 
        6 11170 3 1 17 ARG N    N   8.396   0.293  -3.936 1.00 . C C . 342 ARG N    1 1 
        6 11171 3 1 17 ARG NE   N  11.544   0.640  -8.665 1.00 . C C . 342 ARG NE   1 1 
        6 11172 3 1 17 ARG NH1  N   9.324   0.203  -9.136 1.00 . C C . 342 ARG NH1  1 1 
        6 11173 3 1 17 ARG NH2  N  10.960  -0.469 -10.594 1.00 . C C . 342 ARG NH2  1 1 
        6 11174 3 1 17 ARG O    O   8.626   2.901  -6.228 1.00 . C C . 342 ARG O    1 1 
        6 11175 3 1 18 GLU C    C   5.529   2.953  -6.469 1.00 . C C . 343 GLU C    1 1 
        6 11176 3 1 18 GLU CA   C   6.263   1.843  -7.210 1.00 . C C . 343 GLU CA   1 1 
        6 11177 3 1 18 GLU CB   C   5.258   0.845  -7.789 1.00 . C C . 343 GLU CB   1 1 
        6 11178 3 1 18 GLU CD   C   3.407   0.435  -9.457 1.00 . C C . 343 GLU CD   1 1 
        6 11179 3 1 18 GLU CG   C   4.280   1.467  -8.772 1.00 . C C . 343 GLU CG   1 1 
        6 11180 3 1 18 GLU H    H   6.998   0.252  -6.023 1.00 . C C . 343 GLU H    1 1 
        6 11181 3 1 18 GLU HA   H   6.831   2.280  -8.018 1.00 . C C . 343 GLU HA   1 1 
        6 11182 3 1 18 GLU HB2  H   5.798   0.061  -8.299 1.00 . C C . 343 GLU HB2  1 1 
        6 11183 3 1 18 GLU HB3  H   4.692   0.411  -6.978 1.00 . C C . 343 GLU HB3  1 1 
        6 11184 3 1 18 GLU HG2  H   3.643   2.157  -8.239 1.00 . C C . 343 GLU HG2  1 1 
        6 11185 3 1 18 GLU HG3  H   4.839   2.002  -9.526 1.00 . C C . 343 GLU HG3  1 1 
        6 11186 3 1 18 GLU N    N   7.197   1.164  -6.321 1.00 . C C . 343 GLU N    1 1 
        6 11187 3 1 18 GLU O    O   5.189   3.984  -7.050 1.00 . C C . 343 GLU O    1 1 
        6 11188 3 1 18 GLU OE1  O   2.225   0.739  -9.723 1.00 . C C . 343 GLU OE1  1 1 
        6 11189 3 1 18 GLU OE2  O   3.905  -0.678  -9.730 1.00 . C C . 343 GLU OE2  1 1 
        6 11190 3 1 19 LEU C    C   5.512   4.911  -4.066 1.00 . C C . 344 LEU C    1 1 
        6 11191 3 1 19 LEU CA   C   4.604   3.721  -4.353 1.00 . C C . 344 LEU CA   1 1 
        6 11192 3 1 19 LEU CB   C   4.144   3.084  -3.040 1.00 . C C . 344 LEU CB   1 1 
        6 11193 3 1 19 LEU CD1  C   2.574   1.568  -1.807 1.00 . C C . 344 LEU CD1  1 1 
        6 11194 3 1 19 LEU CD2  C   1.827   2.692  -3.913 1.00 . C C . 344 LEU CD2  1 1 
        6 11195 3 1 19 LEU CG   C   3.005   2.072  -3.176 1.00 . C C . 344 LEU CG   1 1 
        6 11196 3 1 19 LEU H    H   5.592   1.897  -4.773 1.00 . C C . 344 LEU H    1 1 
        6 11197 3 1 19 LEU HA   H   3.739   4.066  -4.899 1.00 . C C . 344 LEU HA   1 1 
        6 11198 3 1 19 LEU HB2  H   4.991   2.585  -2.591 1.00 . C C . 344 LEU HB2  1 1 
        6 11199 3 1 19 LEU HB3  H   3.819   3.872  -2.378 1.00 . C C . 344 LEU HB3  1 1 
        6 11200 3 1 19 LEU HD11 H   3.445   1.264  -1.245 1.00 . C C . 344 LEU HD11 1 1 
        6 11201 3 1 19 LEU HD12 H   2.061   2.358  -1.278 1.00 . C C . 344 LEU HD12 1 1 
        6 11202 3 1 19 LEU HD13 H   1.910   0.725  -1.927 1.00 . C C . 344 LEU HD13 1 1 
        6 11203 3 1 19 LEU HD21 H   1.746   3.736  -3.648 1.00 . C C . 344 LEU HD21 1 1 
        6 11204 3 1 19 LEU HD22 H   1.982   2.602  -4.978 1.00 . C C . 344 LEU HD22 1 1 
        6 11205 3 1 19 LEU HD23 H   0.919   2.179  -3.636 1.00 . C C . 344 LEU HD23 1 1 
        6 11206 3 1 19 LEU HG   H   3.351   1.225  -3.749 1.00 . C C . 344 LEU HG   1 1 
        6 11207 3 1 19 LEU N    N   5.292   2.737  -5.179 1.00 . C C . 344 LEU N    1 1 
        6 11208 3 1 19 LEU O    O   5.043   6.036  -3.896 1.00 . C C . 344 LEU O    1 1 
        6 11209 3 1 20 ASN C    C   7.911   6.644  -4.947 1.00 . C C . 345 ASN C    1 1 
        6 11210 3 1 20 ASN CA   C   7.790   5.706  -3.750 1.00 . C C . 345 ASN CA   1 1 
        6 11211 3 1 20 ASN CB   C   9.155   5.097  -3.424 1.00 . C C . 345 ASN CB   1 1 
        6 11212 3 1 20 ASN CG   C  10.183   6.147  -3.053 1.00 . C C . 345 ASN CG   1 1 
        6 11213 3 1 20 ASN H    H   7.131   3.738  -4.160 1.00 . C C . 345 ASN H    1 1 
        6 11214 3 1 20 ASN HA   H   7.445   6.271  -2.898 1.00 . C C . 345 ASN HA   1 1 
        6 11215 3 1 20 ASN HB2  H   9.049   4.415  -2.594 1.00 . C C . 345 ASN HB2  1 1 
        6 11216 3 1 20 ASN HB3  H   9.516   4.555  -4.287 1.00 . C C . 345 ASN HB3  1 1 
        6 11217 3 1 20 ASN HD21 H   9.435   6.264  -1.214 1.00 . C C . 345 ASN HD21 1 1 
        6 11218 3 1 20 ASN HD22 H  10.780   7.297  -1.544 1.00 . C C . 345 ASN HD22 1 1 
        6 11219 3 1 20 ASN N    N   6.816   4.655  -4.015 1.00 . C C . 345 ASN N    1 1 
        6 11220 3 1 20 ASN ND2  N  10.127   6.617  -1.812 1.00 . C C . 345 ASN ND2  1 1 
        6 11221 3 1 20 ASN O    O   7.964   7.864  -4.789 1.00 . C C . 345 ASN O    1 1 
        6 11222 3 1 20 ASN OD1  O  11.019   6.532  -3.871 1.00 . C C . 345 ASN OD1  1 1 
        6 11223 3 1 21 GLU C    C   6.761   7.589  -7.657 1.00 . C C . 346 GLU C    1 1 
        6 11224 3 1 21 GLU CA   C   8.065   6.855  -7.366 1.00 . C C . 346 GLU CA   1 1 
        6 11225 3 1 21 GLU CB   C   8.433   5.955  -8.547 1.00 . C C . 346 GLU CB   1 1 
        6 11226 3 1 21 GLU CD   C   7.717   4.041 -10.031 1.00 . C C . 346 GLU CD   1 1 
        6 11227 3 1 21 GLU CG   C   7.510   4.759  -8.712 1.00 . C C . 346 GLU CG   1 1 
        6 11228 3 1 21 GLU H    H   7.905   5.089  -6.207 1.00 . C C . 346 GLU H    1 1 
        6 11229 3 1 21 GLU HA   H   8.849   7.583  -7.220 1.00 . C C . 346 GLU HA   1 1 
        6 11230 3 1 21 GLU HB2  H   8.395   6.539  -9.455 1.00 . C C . 346 GLU HB2  1 1 
        6 11231 3 1 21 GLU HB3  H   9.439   5.590  -8.406 1.00 . C C . 346 GLU HB3  1 1 
        6 11232 3 1 21 GLU HG2  H   7.697   4.064  -7.908 1.00 . C C . 346 GLU HG2  1 1 
        6 11233 3 1 21 GLU HG3  H   6.487   5.101  -8.661 1.00 . C C . 346 GLU HG3  1 1 
        6 11234 3 1 21 GLU N    N   7.953   6.067  -6.144 1.00 . C C . 346 GLU N    1 1 
        6 11235 3 1 21 GLU O    O   6.766   8.691  -8.206 1.00 . C C . 346 GLU O    1 1 
        6 11236 3 1 21 GLU OE1  O   8.710   3.292 -10.149 1.00 . C C . 346 GLU OE1  1 1 
        6 11237 3 1 21 GLU OE2  O   6.886   4.226 -10.945 1.00 . C C . 346 GLU OE2  1 1 
        6 11238 3 1 22 ALA C    C   4.066   8.681  -6.494 1.00 . C C . 347 ALA C    1 1 
        6 11239 3 1 22 ALA CA   C   4.333   7.569  -7.501 1.00 . C C . 347 ALA CA   1 1 
        6 11240 3 1 22 ALA CB   C   3.249   6.505  -7.417 1.00 . C C . 347 ALA CB   1 1 
        6 11241 3 1 22 ALA H    H   5.705   6.096  -6.848 1.00 . C C . 347 ALA H    1 1 
        6 11242 3 1 22 ALA HA   H   4.318   7.987  -8.497 1.00 . C C . 347 ALA HA   1 1 
        6 11243 3 1 22 ALA HB1  H   3.597   5.597  -7.887 1.00 . C C . 347 ALA HB1  1 1 
        6 11244 3 1 22 ALA HB2  H   2.361   6.855  -7.923 1.00 . C C . 347 ALA HB2  1 1 
        6 11245 3 1 22 ALA HB3  H   3.018   6.308  -6.380 1.00 . C C . 347 ALA HB3  1 1 
        6 11246 3 1 22 ALA N    N   5.645   6.972  -7.283 1.00 . C C . 347 ALA N    1 1 
        6 11247 3 1 22 ALA O    O   3.387   9.661  -6.801 1.00 . C C . 347 ALA O    1 1 
        6 11248 3 1 23 LEU C    C   5.264  10.761  -4.523 1.00 . C C . 348 LEU C    1 1 
        6 11249 3 1 23 LEU CA   C   4.428   9.517  -4.238 1.00 . C C . 348 LEU CA   1 1 
        6 11250 3 1 23 LEU CB   C   4.812   8.926  -2.879 1.00 . C C . 348 LEU CB   1 1 
        6 11251 3 1 23 LEU CD1  C   2.715   9.538  -1.652 1.00 . C C . 348 LEU CD1  1 1 
        6 11252 3 1 23 LEU CD2  C   2.878   7.333  -2.819 1.00 . C C . 348 LEU CD2  1 1 
        6 11253 3 1 23 LEU CG   C   3.641   8.400  -2.048 1.00 . C C . 348 LEU CG   1 1 
        6 11254 3 1 23 LEU H    H   5.139   7.722  -5.105 1.00 . C C . 348 LEU H    1 1 
        6 11255 3 1 23 LEU HA   H   3.385   9.795  -4.218 1.00 . C C . 348 LEU HA   1 1 
        6 11256 3 1 23 LEU HB2  H   5.502   8.111  -3.047 1.00 . C C . 348 LEU HB2  1 1 
        6 11257 3 1 23 LEU HB3  H   5.316   9.689  -2.306 1.00 . C C . 348 LEU HB3  1 1 
        6 11258 3 1 23 LEU HD11 H   3.273  10.282  -1.101 1.00 . C C . 348 LEU HD11 1 1 
        6 11259 3 1 23 LEU HD12 H   2.296   9.988  -2.540 1.00 . C C . 348 LEU HD12 1 1 
        6 11260 3 1 23 LEU HD13 H   1.918   9.155  -1.032 1.00 . C C . 348 LEU HD13 1 1 
        6 11261 3 1 23 LEU HD21 H   3.003   7.497  -3.879 1.00 . C C . 348 LEU HD21 1 1 
        6 11262 3 1 23 LEU HD22 H   3.261   6.357  -2.558 1.00 . C C . 348 LEU HD22 1 1 
        6 11263 3 1 23 LEU HD23 H   1.829   7.388  -2.567 1.00 . C C . 348 LEU HD23 1 1 
        6 11264 3 1 23 LEU HG   H   4.024   7.950  -1.143 1.00 . C C . 348 LEU HG   1 1 
        6 11265 3 1 23 LEU N    N   4.606   8.524  -5.290 1.00 . C C . 348 LEU N    1 1 
        6 11266 3 1 23 LEU O    O   4.880  11.874  -4.166 1.00 . C C . 348 LEU O    1 1 
        6 11267 3 1 24 GLU C    C   6.679  12.558  -6.576 1.00 . C C . 349 GLU C    1 1 
        6 11268 3 1 24 GLU CA   C   7.299  11.667  -5.504 1.00 . C C . 349 GLU CA   1 1 
        6 11269 3 1 24 GLU CB   C   8.649  11.134  -5.985 1.00 . C C . 349 GLU CB   1 1 
        6 11270 3 1 24 GLU CD   C  11.108  11.593  -6.338 1.00 . C C . 349 GLU CD   1 1 
        6 11271 3 1 24 GLU CG   C   9.797  12.108  -5.777 1.00 . C C . 349 GLU CG   1 1 
        6 11272 3 1 24 GLU H    H   6.660   9.651  -5.428 1.00 . C C . 349 GLU H    1 1 
        6 11273 3 1 24 GLU HA   H   7.451  12.253  -4.610 1.00 . C C . 349 GLU HA   1 1 
        6 11274 3 1 24 GLU HB2  H   8.876  10.224  -5.450 1.00 . C C . 349 GLU HB2  1 1 
        6 11275 3 1 24 GLU HB3  H   8.581  10.913  -7.040 1.00 . C C . 349 GLU HB3  1 1 
        6 11276 3 1 24 GLU HG2  H   9.556  13.040  -6.267 1.00 . C C . 349 GLU HG2  1 1 
        6 11277 3 1 24 GLU HG3  H   9.918  12.281  -4.717 1.00 . C C . 349 GLU HG3  1 1 
        6 11278 3 1 24 GLU N    N   6.409  10.562  -5.169 1.00 . C C . 349 GLU N    1 1 
        6 11279 3 1 24 GLU O    O   6.934  13.762  -6.620 1.00 . C C . 349 GLU O    1 1 
        6 11280 3 1 24 GLU OE1  O  11.459  10.428  -6.053 1.00 . C C . 349 GLU OE1  1 1 
        6 11281 3 1 24 GLU OE2  O  11.784  12.354  -7.062 1.00 . C C . 349 GLU OE2  1 1 
        6 11282 3 1 25 LEU C    C   4.106  13.598  -7.955 1.00 . C C . 350 LEU C    1 1 
        6 11283 3 1 25 LEU CA   C   5.208  12.700  -8.510 1.00 . C C . 350 LEU CA   1 1 
        6 11284 3 1 25 LEU CB   C   4.623  11.734  -9.542 1.00 . C C . 350 LEU CB   1 1 
        6 11285 3 1 25 LEU CD1  C   5.159  10.003 -11.274 1.00 . C C . 350 LEU CD1  1 1 
        6 11286 3 1 25 LEU CD2  C   5.633  12.415 -11.732 1.00 . C C . 350 LEU CD2  1 1 
        6 11287 3 1 25 LEU CG   C   5.580  11.331 -10.666 1.00 . C C . 350 LEU CG   1 1 
        6 11288 3 1 25 LEU H    H   5.699  10.997  -7.352 1.00 . C C . 350 LEU H    1 1 
        6 11289 3 1 25 LEU HA   H   5.952  13.318  -8.989 1.00 . C C . 350 LEU HA   1 1 
        6 11290 3 1 25 LEU HB2  H   4.308  10.838  -9.027 1.00 . C C . 350 LEU HB2  1 1 
        6 11291 3 1 25 LEU HB3  H   3.756  12.197  -9.988 1.00 . C C . 350 LEU HB3  1 1 
        6 11292 3 1 25 LEU HD11 H   4.995   9.282 -10.486 1.00 . C C . 350 LEU HD11 1 1 
        6 11293 3 1 25 LEU HD12 H   4.246  10.136 -11.835 1.00 . C C . 350 LEU HD12 1 1 
        6 11294 3 1 25 LEU HD13 H   5.937   9.646 -11.932 1.00 . C C . 350 LEU HD13 1 1 
        6 11295 3 1 25 LEU HD21 H   4.706  12.969 -11.729 1.00 . C C . 350 LEU HD21 1 1 
        6 11296 3 1 25 LEU HD22 H   6.453  13.086 -11.523 1.00 . C C . 350 LEU HD22 1 1 
        6 11297 3 1 25 LEU HD23 H   5.777  11.960 -12.701 1.00 . C C . 350 LEU HD23 1 1 
        6 11298 3 1 25 LEU HG   H   6.573  11.212 -10.259 1.00 . C C . 350 LEU HG   1 1 
        6 11299 3 1 25 LEU N    N   5.864  11.960  -7.438 1.00 . C C . 350 LEU N    1 1 
        6 11300 3 1 25 LEU O    O   3.864  14.690  -8.468 1.00 . C C . 350 LEU O    1 1 
        6 11301 3 1 26 LYS C    C   2.905  15.155  -5.620 1.00 . C C . 351 LYS C    1 1 
        6 11302 3 1 26 LYS CA   C   2.365  13.889  -6.279 1.00 . C C . 351 LYS CA   1 1 
        6 11303 3 1 26 LYS CB   C   1.641  13.029  -5.241 1.00 . C C . 351 LYS CB   1 1 
        6 11304 3 1 26 LYS CD   C  -0.046  13.245  -3.392 1.00 . C C . 351 LYS CD   1 1 
        6 11305 3 1 26 LYS CE   C  -0.632  11.848  -3.261 1.00 . C C . 351 LYS CE   1 1 
        6 11306 3 1 26 LYS CG   C   0.282  13.578  -4.838 1.00 . C C . 351 LYS CG   1 1 
        6 11307 3 1 26 LYS H    H   3.681  12.251  -6.539 1.00 . C C . 351 LYS H    1 1 
        6 11308 3 1 26 LYS HA   H   1.666  14.170  -7.052 1.00 . C C . 351 LYS HA   1 1 
        6 11309 3 1 26 LYS HB2  H   1.499  12.039  -5.648 1.00 . C C . 351 LYS HB2  1 1 
        6 11310 3 1 26 LYS HB3  H   2.255  12.961  -4.356 1.00 . C C . 351 LYS HB3  1 1 
        6 11311 3 1 26 LYS HD2  H   0.859  13.300  -2.805 1.00 . C C . 351 LYS HD2  1 1 
        6 11312 3 1 26 LYS HD3  H  -0.763  13.963  -3.021 1.00 . C C . 351 LYS HD3  1 1 
        6 11313 3 1 26 LYS HE2  H  -1.690  11.895  -3.472 1.00 . C C . 351 LYS HE2  1 1 
        6 11314 3 1 26 LYS HE3  H  -0.151  11.201  -3.980 1.00 . C C . 351 LYS HE3  1 1 
        6 11315 3 1 26 LYS HG2  H   0.288  14.651  -4.957 1.00 . C C . 351 LYS HG2  1 1 
        6 11316 3 1 26 LYS HG3  H  -0.474  13.147  -5.479 1.00 . C C . 351 LYS HG3  1 1 
        6 11317 3 1 26 LYS HZ1  H  -0.873  11.911  -1.187 1.00 . C C . 351 LYS HZ1  1 1 
        6 11318 3 1 26 LYS HZ2  H  -0.871  10.346  -1.830 1.00 . C C . 351 LYS HZ2  1 1 
        6 11319 3 1 26 LYS HZ3  H   0.581  11.205  -1.687 1.00 . C C . 351 LYS HZ3  1 1 
        6 11320 3 1 26 LYS N    N   3.442  13.129  -6.904 1.00 . C C . 351 LYS N    1 1 
        6 11321 3 1 26 LYS NZ   N  -0.435  11.288  -1.896 1.00 . C C . 351 LYS NZ   1 1 
        6 11322 3 1 26 LYS O    O   2.221  16.177  -5.565 1.00 . C C . 351 LYS O    1 1 
        6 11323 3 1 27 ASP C    C   4.976  17.364  -5.450 1.00 . C C . 352 ASP C    1 1 
        6 11324 3 1 27 ASP CA   C   4.765  16.218  -4.466 1.00 . C C . 352 ASP CA   1 1 
        6 11325 3 1 27 ASP CB   C   6.105  15.804  -3.854 1.00 . C C . 352 ASP CB   1 1 
        6 11326 3 1 27 ASP CG   C   5.947  15.207  -2.469 1.00 . C C . 352 ASP CG   1 1 
        6 11327 3 1 27 ASP H    H   4.629  14.236  -5.196 1.00 . C C . 352 ASP H    1 1 
        6 11328 3 1 27 ASP HA   H   4.108  16.553  -3.678 1.00 . C C . 352 ASP HA   1 1 
        6 11329 3 1 27 ASP HB2  H   6.573  15.068  -4.491 1.00 . C C . 352 ASP HB2  1 1 
        6 11330 3 1 27 ASP HB3  H   6.744  16.671  -3.782 1.00 . C C . 352 ASP HB3  1 1 
        6 11331 3 1 27 ASP N    N   4.134  15.078  -5.121 1.00 . C C . 352 ASP N    1 1 
        6 11332 3 1 27 ASP O    O   4.841  18.534  -5.094 1.00 . C C . 352 ASP O    1 1 
        6 11333 3 1 27 ASP OD1  O   5.019  14.394  -2.275 1.00 . C C . 352 ASP OD1  1 1 
        6 11334 3 1 27 ASP OD2  O   6.753  15.551  -1.579 1.00 . C C . 352 ASP OD2  1 1 
        6 11335 3 1 28 ALA C    C   4.278  18.840  -7.983 1.00 . C C . 353 ALA C    1 1 
        6 11336 3 1 28 ALA CA   C   5.536  18.018  -7.726 1.00 . C C . 353 ALA CA   1 1 
        6 11337 3 1 28 ALA CB   C   6.002  17.349  -9.011 1.00 . C C . 353 ALA CB   1 1 
        6 11338 3 1 28 ALA H    H   5.399  16.069  -6.914 1.00 . C C . 353 ALA H    1 1 
        6 11339 3 1 28 ALA HA   H   6.321  18.677  -7.386 1.00 . C C . 353 ALA HA   1 1 
        6 11340 3 1 28 ALA HB1  H   5.145  16.991  -9.562 1.00 . C C . 353 ALA HB1  1 1 
        6 11341 3 1 28 ALA HB2  H   6.648  16.518  -8.770 1.00 . C C . 353 ALA HB2  1 1 
        6 11342 3 1 28 ALA HB3  H   6.544  18.063  -9.612 1.00 . C C . 353 ALA HB3  1 1 
        6 11343 3 1 28 ALA N    N   5.307  17.018  -6.690 1.00 . C C . 353 ALA N    1 1 
        6 11344 3 1 28 ALA O    O   4.354  20.026  -8.304 1.00 . C C . 353 ALA O    1 1 
        6 11345 3 1 29 GLN C    C   1.444  19.689  -6.827 1.00 . C C . 354 GLN C    1 1 
        6 11346 3 1 29 GLN CA   C   1.845  18.876  -8.054 1.00 . C C . 354 GLN CA   1 1 
        6 11347 3 1 29 GLN CB   C   0.755  17.855  -8.382 1.00 . C C . 354 GLN CB   1 1 
        6 11348 3 1 29 GLN CD   C   0.177  16.121 -10.126 1.00 . C C . 354 GLN CD   1 1 
        6 11349 3 1 29 GLN CG   C   0.642  17.540  -9.865 1.00 . C C . 354 GLN CG   1 1 
        6 11350 3 1 29 GLN H    H   3.124  17.258  -7.580 1.00 . C C . 354 GLN H    1 1 
        6 11351 3 1 29 GLN HA   H   1.962  19.547  -8.892 1.00 . C C . 354 GLN HA   1 1 
        6 11352 3 1 29 GLN HB2  H   0.968  16.936  -7.856 1.00 . C C . 354 GLN HB2  1 1 
        6 11353 3 1 29 GLN HB3  H  -0.196  18.240  -8.044 1.00 . C C . 354 GLN HB3  1 1 
        6 11354 3 1 29 GLN HE21 H   0.031  16.501 -12.072 1.00 . C C . 354 GLN HE21 1 1 
        6 11355 3 1 29 GLN HE22 H  -0.389  14.897 -11.587 1.00 . C C . 354 GLN HE22 1 1 
        6 11356 3 1 29 GLN HG2  H  -0.066  18.222 -10.312 1.00 . C C . 354 GLN HG2  1 1 
        6 11357 3 1 29 GLN HG3  H   1.610  17.677 -10.323 1.00 . C C . 354 GLN HG3  1 1 
        6 11358 3 1 29 GLN N    N   3.121  18.203  -7.838 1.00 . C C . 354 GLN N    1 1 
        6 11359 3 1 29 GLN NE2  N  -0.087  15.808 -11.389 1.00 . C C . 354 GLN NE2  1 1 
        6 11360 3 1 29 GLN O    O   0.892  20.782  -6.947 1.00 . C C . 354 GLN O    1 1 
        6 11361 3 1 29 GLN OE1  O   0.057  15.315  -9.203 1.00 . C C . 354 GLN OE1  1 1 
        6 11362 3 1 30 ALA C    C   2.452  20.861  -4.039 1.00 . C C . 355 ALA C    1 1 
        6 11363 3 1 30 ALA CA   C   1.396  19.821  -4.397 1.00 . C C . 355 ALA CA   1 1 
        6 11364 3 1 30 ALA CB   C   1.249  18.806  -3.273 1.00 . C C . 355 ALA CB   1 1 
        6 11365 3 1 30 ALA H    H   2.168  18.272  -5.616 1.00 . C C . 355 ALA H    1 1 
        6 11366 3 1 30 ALA HA   H   0.446  20.318  -4.528 1.00 . C C . 355 ALA HA   1 1 
        6 11367 3 1 30 ALA HB1  H   2.093  18.132  -3.284 1.00 . C C . 355 ALA HB1  1 1 
        6 11368 3 1 30 ALA HB2  H   1.212  19.322  -2.325 1.00 . C C . 355 ALA HB2  1 1 
        6 11369 3 1 30 ALA HB3  H   0.338  18.244  -3.413 1.00 . C C . 355 ALA HB3  1 1 
        6 11370 3 1 30 ALA N    N   1.727  19.146  -5.647 1.00 . C C . 355 ALA N    1 1 
        6 11371 3 1 30 ALA O    O   2.224  22.063  -4.172 1.00 . C C . 355 ALA O    1 1 
        6 11372 3 1 31 GLY C    C   5.586  20.711  -2.143 1.00 . C C . 356 GLY C    1 1 
        6 11373 3 1 31 GLY CA   C   4.682  21.292  -3.212 1.00 . C C . 356 GLY CA   1 1 
        6 11374 3 1 31 GLY H    H   3.733  19.421  -3.498 1.00 . C C . 356 GLY H    1 1 
        6 11375 3 1 31 GLY HA2  H   4.253  22.212  -2.844 1.00 . C C . 356 GLY HA2  1 1 
        6 11376 3 1 31 GLY HA3  H   5.274  21.509  -4.089 1.00 . C C . 356 GLY HA3  1 1 
        6 11377 3 1 31 GLY N    N   3.608  20.390  -3.583 1.00 . C C . 356 GLY N    1 1 
        6 11378 3 1 31 GLY O    O   6.518  21.417  -1.705 1.00 . C C . 356 GLY O    1 1 
        6 11379 3 1 31 GLY OXT  O   5.360  19.549  -1.742 1.00 . C C . 356 GLY OXT  1 1 
        6 11380 4 1  1 GLU C    C  16.838 -10.945  -1.554 1.00 . D D . 326 GLU C    1 1 
        6 11381 4 1  1 GLU CA   C  17.242 -12.177  -2.357 1.00 . D D . 326 GLU CA   1 1 
        6 11382 4 1  1 GLU CB   C  16.783 -12.034  -3.810 1.00 . D D . 326 GLU CB   1 1 
        6 11383 4 1  1 GLU CD   C  16.565 -13.488  -5.864 1.00 . D D . 326 GLU CD   1 1 
        6 11384 4 1  1 GLU CG   C  17.482 -12.987  -4.765 1.00 . D D . 326 GLU CG   1 1 
        6 11385 4 1  1 GLU H1   H  15.641 -13.207  -1.579 1.00 . D D . 326 GLU H1   1 1 
        6 11386 4 1  1 GLU H2   H  16.727 -14.163  -2.501 1.00 . D D . 326 GLU H2   1 1 
        6 11387 4 1  1 GLU H3   H  17.164 -13.651  -0.924 1.00 . D D . 326 GLU H3   1 1 
        6 11388 4 1  1 GLU HA   H  18.317 -12.277  -2.333 1.00 . D D . 326 GLU HA   1 1 
        6 11389 4 1  1 GLU HB2  H  15.721 -12.223  -3.859 1.00 . D D . 326 GLU HB2  1 1 
        6 11390 4 1  1 GLU HB3  H  16.975 -11.023  -4.138 1.00 . D D . 326 GLU HB3  1 1 
        6 11391 4 1  1 GLU HG2  H  18.315 -12.473  -5.221 1.00 . D D . 326 GLU HG2  1 1 
        6 11392 4 1  1 GLU HG3  H  17.846 -13.835  -4.205 1.00 . D D . 326 GLU HG3  1 1 
        6 11393 4 1  1 GLU N    N  16.639 -13.411  -1.789 1.00 . D D . 326 GLU N    1 1 
        6 11394 4 1  1 GLU O    O  15.656 -10.721  -1.294 1.00 . D D . 326 GLU O    1 1 
        6 11395 4 1  1 GLU OE1  O  15.933 -12.648  -6.539 1.00 . D D . 326 GLU OE1  1 1 
        6 11396 4 1  1 GLU OE2  O  16.478 -14.720  -6.049 1.00 . D D . 326 GLU OE2  1 1 
        6 11397 4 1  2 SER C    C  17.481  -7.719  -1.301 1.00 . D D . 327 SER C    1 1 
        6 11398 4 1  2 SER CA   C  17.576  -8.938  -0.390 1.00 . D D . 327 SER CA   1 1 
        6 11399 4 1  2 SER CB   C  18.682  -8.730   0.646 1.00 . D D . 327 SER CB   1 1 
        6 11400 4 1  2 SER H    H  18.750 -10.380  -1.402 1.00 . D D . 327 SER H    1 1 
        6 11401 4 1  2 SER HA   H  16.634  -9.064   0.123 1.00 . D D . 327 SER HA   1 1 
        6 11402 4 1  2 SER HB2  H  18.386  -7.953   1.334 1.00 . D D . 327 SER HB2  1 1 
        6 11403 4 1  2 SER HB3  H  18.841  -9.650   1.189 1.00 . D D . 327 SER HB3  1 1 
        6 11404 4 1  2 SER HG   H  20.234  -9.083  -0.497 1.00 . D D . 327 SER HG   1 1 
        6 11405 4 1  2 SER N    N  17.828 -10.148  -1.164 1.00 . D D . 327 SER N    1 1 
        6 11406 4 1  2 SER O    O  18.090  -7.682  -2.370 1.00 . D D . 327 SER O    1 1 
        6 11407 4 1  2 SER OG   O  19.898  -8.350   0.025 1.00 . D D . 327 SER OG   1 1 
        6 11408 4 1  3 PHE C    C  16.473  -4.282  -0.737 1.00 . D D . 328 PHE C    1 1 
        6 11409 4 1  3 PHE CA   C  16.537  -5.503  -1.649 1.00 . D D . 328 PHE CA   1 1 
        6 11410 4 1  3 PHE CB   C  15.266  -5.589  -2.495 1.00 . D D . 328 PHE CB   1 1 
        6 11411 4 1  3 PHE CD1  C  15.522  -7.009  -4.548 1.00 . D D . 328 PHE CD1  1 1 
        6 11412 4 1  3 PHE CD2  C  14.579  -8.001  -2.595 1.00 . D D . 328 PHE CD2  1 1 
        6 11413 4 1  3 PHE CE1  C  15.388  -8.206  -5.225 1.00 . D D . 328 PHE CE1  1 1 
        6 11414 4 1  3 PHE CE2  C  14.443  -9.201  -3.267 1.00 . D D . 328 PHE CE2  1 1 
        6 11415 4 1  3 PHE CG   C  15.119  -6.892  -3.228 1.00 . D D . 328 PHE CG   1 1 
        6 11416 4 1  3 PHE CZ   C  14.849  -9.304  -4.583 1.00 . D D . 328 PHE CZ   1 1 
        6 11417 4 1  3 PHE H    H  16.251  -6.813  -0.011 1.00 . D D . 328 PHE H    1 1 
        6 11418 4 1  3 PHE HA   H  17.389  -5.403  -2.305 1.00 . D D . 328 PHE HA   1 1 
        6 11419 4 1  3 PHE HB2  H  14.406  -5.471  -1.853 1.00 . D D . 328 PHE HB2  1 1 
        6 11420 4 1  3 PHE HB3  H  15.274  -4.794  -3.227 1.00 . D D . 328 PHE HB3  1 1 
        6 11421 4 1  3 PHE HD1  H  15.945  -6.151  -5.051 1.00 . D D . 328 PHE HD1  1 1 
        6 11422 4 1  3 PHE HD2  H  14.262  -7.921  -1.566 1.00 . D D . 328 PHE HD2  1 1 
        6 11423 4 1  3 PHE HE1  H  15.706  -8.284  -6.254 1.00 . D D . 328 PHE HE1  1 1 
        6 11424 4 1  3 PHE HE2  H  14.021 -10.058  -2.763 1.00 . D D . 328 PHE HE2  1 1 
        6 11425 4 1  3 PHE HZ   H  14.743 -10.241  -5.110 1.00 . D D . 328 PHE HZ   1 1 
        6 11426 4 1  3 PHE N    N  16.712  -6.724  -0.872 1.00 . D D . 328 PHE N    1 1 
        6 11427 4 1  3 PHE O    O  15.581  -4.169   0.104 1.00 . D D . 328 PHE O    1 1 
        6 11428 4 1  4 GLY C    C  16.840  -0.975  -0.798 1.00 . D D . 329 GLY C    1 1 
        6 11429 4 1  4 GLY CA   C  17.456  -2.169  -0.096 1.00 . D D . 329 GLY CA   1 1 
        6 11430 4 1  4 GLY H    H  18.108  -3.512  -1.597 1.00 . D D . 329 GLY H    1 1 
        6 11431 4 1  4 GLY HA2  H  18.483  -1.939   0.146 1.00 . D D . 329 GLY HA2  1 1 
        6 11432 4 1  4 GLY HA3  H  16.914  -2.353   0.820 1.00 . D D . 329 GLY HA3  1 1 
        6 11433 4 1  4 GLY N    N  17.423  -3.369  -0.910 1.00 . D D . 329 GLY N    1 1 
        6 11434 4 1  4 GLY O    O  17.291  -0.577  -1.872 1.00 . D D . 329 GLY O    1 1 
        6 11435 4 1  5 LEU C    C  15.422   2.015   0.043 1.00 . D D . 330 LEU C    1 1 
        6 11436 4 1  5 LEU CA   C  15.127   0.754  -0.764 1.00 . D D . 330 LEU CA   1 1 
        6 11437 4 1  5 LEU CB   C  13.617   0.509  -0.818 1.00 . D D . 330 LEU CB   1 1 
        6 11438 4 1  5 LEU CD1  C  11.703   0.146  -2.396 1.00 . D D . 330 LEU CD1  1 1 
        6 11439 4 1  5 LEU CD2  C  12.542   2.462  -1.964 1.00 . D D . 330 LEU CD2  1 1 
        6 11440 4 1  5 LEU CG   C  12.927   0.996  -2.093 1.00 . D D . 330 LEU CG   1 1 
        6 11441 4 1  5 LEU H    H  15.493  -0.765   0.665 1.00 . D D . 330 LEU H    1 1 
        6 11442 4 1  5 LEU HA   H  15.496   0.890  -1.769 1.00 . D D . 330 LEU HA   1 1 
        6 11443 4 1  5 LEU HB2  H  13.443  -0.553  -0.722 1.00 . D D . 330 LEU HB2  1 1 
        6 11444 4 1  5 LEU HB3  H  13.161   1.009   0.024 1.00 . D D . 330 LEU HB3  1 1 
        6 11445 4 1  5 LEU HD11 H  11.840  -0.842  -1.982 1.00 . D D . 330 LEU HD11 1 1 
        6 11446 4 1  5 LEU HD12 H  10.830   0.603  -1.954 1.00 . D D . 330 LEU HD12 1 1 
        6 11447 4 1  5 LEU HD13 H  11.570   0.074  -3.465 1.00 . D D . 330 LEU HD13 1 1 
        6 11448 4 1  5 LEU HD21 H  13.162   2.932  -1.214 1.00 . D D . 330 LEU HD21 1 1 
        6 11449 4 1  5 LEU HD22 H  12.687   2.957  -2.912 1.00 . D D . 330 LEU HD22 1 1 
        6 11450 4 1  5 LEU HD23 H  11.505   2.537  -1.672 1.00 . D D . 330 LEU HD23 1 1 
        6 11451 4 1  5 LEU HG   H  13.612   0.901  -2.924 1.00 . D D . 330 LEU HG   1 1 
        6 11452 4 1  5 LEU N    N  15.806  -0.402  -0.190 1.00 . D D . 330 LEU N    1 1 
        6 11453 4 1  5 LEU O    O  15.439   1.987   1.274 1.00 . D D . 330 LEU O    1 1 
        6 11454 4 1  6 GLY C    C  14.754   5.309   0.034 1.00 . D D . 331 GLY C    1 1 
        6 11455 4 1  6 GLY CA   C  15.947   4.374   0.009 1.00 . D D . 331 GLY CA   1 1 
        6 11456 4 1  6 GLY H    H  15.629   3.082  -1.638 1.00 . D D . 331 GLY H    1 1 
        6 11457 4 1  6 GLY HA2  H  16.762   4.862  -0.505 1.00 . D D . 331 GLY HA2  1 1 
        6 11458 4 1  6 GLY HA3  H  16.249   4.167   1.025 1.00 . D D . 331 GLY HA3  1 1 
        6 11459 4 1  6 GLY N    N  15.655   3.119  -0.659 1.00 . D D . 331 GLY N    1 1 
        6 11460 4 1  6 GLY O    O  14.366   5.858  -0.997 1.00 . D D . 331 GLY O    1 1 
        6 11461 4 1  7 ILE C    C  13.397   7.661   2.075 1.00 . D D . 332 ILE C    1 1 
        6 11462 4 1  7 ILE CA   C  13.015   6.364   1.369 1.00 . D D . 332 ILE CA   1 1 
        6 11463 4 1  7 ILE CB   C  11.889   5.674   2.164 1.00 . D D . 332 ILE CB   1 1 
        6 11464 4 1  7 ILE CD1  C  11.148   4.267   0.177 1.00 . D D . 332 ILE CD1  1 1 
        6 11465 4 1  7 ILE CG1  C  11.630   4.272   1.611 1.00 . D D . 332 ILE CG1  1 1 
        6 11466 4 1  7 ILE CG2  C  10.619   6.511   2.119 1.00 . D D . 332 ILE CG2  1 1 
        6 11467 4 1  7 ILE H    H  14.526   5.024   2.000 1.00 . D D . 332 ILE H    1 1 
        6 11468 4 1  7 ILE HA   H  12.639   6.599   0.384 1.00 . D D . 332 ILE HA   1 1 
        6 11469 4 1  7 ILE HB   H  12.203   5.596   3.194 1.00 . D D . 332 ILE HB   1 1 
        6 11470 4 1  7 ILE HD11 H  10.444   5.072   0.031 1.00 . D D . 332 ILE HD11 1 1 
        6 11471 4 1  7 ILE HD12 H  11.990   4.401  -0.486 1.00 . D D . 332 ILE HD12 1 1 
        6 11472 4 1  7 ILE HD13 H  10.667   3.324  -0.038 1.00 . D D . 332 ILE HD13 1 1 
        6 11473 4 1  7 ILE HG12 H  12.544   3.700   1.655 1.00 . D D . 332 ILE HG12 1 1 
        6 11474 4 1  7 ILE HG13 H  10.878   3.787   2.217 1.00 . D D . 332 ILE HG13 1 1 
        6 11475 4 1  7 ILE HG21 H  10.875   7.543   1.929 1.00 . D D . 332 ILE HG21 1 1 
        6 11476 4 1  7 ILE HG22 H   9.977   6.148   1.331 1.00 . D D . 332 ILE HG22 1 1 
        6 11477 4 1  7 ILE HG23 H  10.105   6.436   3.066 1.00 . D D . 332 ILE HG23 1 1 
        6 11478 4 1  7 ILE N    N  14.171   5.490   1.214 1.00 . D D . 332 ILE N    1 1 
        6 11479 4 1  7 ILE O    O  13.959   7.640   3.170 1.00 . D D . 332 ILE O    1 1 
        6 11480 4 1  8 ARG C    C  12.172  10.705   2.674 1.00 . D D . 333 ARG C    1 1 
        6 11481 4 1  8 ARG CA   C  13.401  10.094   2.008 1.00 . D D . 333 ARG CA   1 1 
        6 11482 4 1  8 ARG CB   C  13.928  11.033   0.922 1.00 . D D . 333 ARG CB   1 1 
        6 11483 4 1  8 ARG CD   C  15.811   9.691  -0.061 1.00 . D D . 333 ARG CD   1 1 
        6 11484 4 1  8 ARG CG   C  15.431  10.941   0.715 1.00 . D D . 333 ARG CG   1 1 
        6 11485 4 1  8 ARG CZ   C  16.919   7.539   0.402 1.00 . D D . 333 ARG CZ   1 1 
        6 11486 4 1  8 ARG H    H  12.642   8.739   0.570 1.00 . D D . 333 ARG H    1 1 
        6 11487 4 1  8 ARG HA   H  14.169   9.956   2.755 1.00 . D D . 333 ARG HA   1 1 
        6 11488 4 1  8 ARG HB2  H  13.442  10.791  -0.013 1.00 . D D . 333 ARG HB2  1 1 
        6 11489 4 1  8 ARG HB3  H  13.684  12.050   1.192 1.00 . D D . 333 ARG HB3  1 1 
        6 11490 4 1  8 ARG HD2  H  14.951   9.353  -0.620 1.00 . D D . 333 ARG HD2  1 1 
        6 11491 4 1  8 ARG HD3  H  16.611   9.936  -0.745 1.00 . D D . 333 ARG HD3  1 1 
        6 11492 4 1  8 ARG HE   H  16.047   8.695   1.775 1.00 . D D . 333 ARG HE   1 1 
        6 11493 4 1  8 ARG HG2  H  15.762  11.809   0.164 1.00 . D D . 333 ARG HG2  1 1 
        6 11494 4 1  8 ARG HG3  H  15.916  10.918   1.679 1.00 . D D . 333 ARG HG3  1 1 
        6 11495 4 1  8 ARG HH11 H  16.945   8.093  -1.543 1.00 . D D . 333 ARG HH11 1 1 
        6 11496 4 1  8 ARG HH12 H  17.718   6.584  -1.191 1.00 . D D . 333 ARG HH12 1 1 
        6 11497 4 1  8 ARG HH21 H  17.063   6.710   2.240 1.00 . D D . 333 ARG HH21 1 1 
        6 11498 4 1  8 ARG HH22 H  17.785   5.798   0.956 1.00 . D D . 333 ARG HH22 1 1 
        6 11499 4 1  8 ARG N    N  13.089   8.787   1.441 1.00 . D D . 333 ARG N    1 1 
        6 11500 4 1  8 ARG NE   N  16.255   8.613   0.821 1.00 . D D . 333 ARG NE   1 1 
        6 11501 4 1  8 ARG NH1  N  17.218   7.394  -0.883 1.00 . D D . 333 ARG NH1  1 1 
        6 11502 4 1  8 ARG NH2  N  17.286   6.606   1.270 1.00 . D D . 333 ARG NH2  1 1 
        6 11503 4 1  8 ARG O    O  11.985  11.921   2.655 1.00 . D D . 333 ARG O    1 1 
        6 11504 4 1  9 GLY C    C   9.781   9.499   5.141 1.00 . D D . 334 GLY C    1 1 
        6 11505 4 1  9 GLY CA   C  10.138  10.328   3.924 1.00 . D D . 334 GLY CA   1 1 
        6 11506 4 1  9 GLY H    H  11.539   8.894   3.244 1.00 . D D . 334 GLY H    1 1 
        6 11507 4 1  9 GLY HA2  H   9.316  10.293   3.224 1.00 . D D . 334 GLY HA2  1 1 
        6 11508 4 1  9 GLY HA3  H  10.291  11.352   4.231 1.00 . D D . 334 GLY HA3  1 1 
        6 11509 4 1  9 GLY N    N  11.338   9.853   3.261 1.00 . D D . 334 GLY N    1 1 
        6 11510 4 1  9 GLY O    O   9.918   8.276   5.130 1.00 . D D . 334 GLY O    1 1 
        6 11511 4 1 10 ARG C    C   7.575   8.826   7.288 1.00 . D D . 335 ARG C    1 1 
        6 11512 4 1 10 ARG CA   C   8.944   9.483   7.427 1.00 . D D . 335 ARG CA   1 1 
        6 11513 4 1 10 ARG CB   C   8.933  10.468   8.598 1.00 . D D . 335 ARG CB   1 1 
        6 11514 4 1 10 ARG CD   C   9.954   9.554  10.704 1.00 . D D . 335 ARG CD   1 1 
        6 11515 4 1 10 ARG CG   C   8.664   9.812   9.942 1.00 . D D . 335 ARG CG   1 1 
        6 11516 4 1 10 ARG CZ   C  11.357  10.673  12.393 1.00 . D D . 335 ARG CZ   1 1 
        6 11517 4 1 10 ARG H    H   9.235  11.141   6.143 1.00 . D D . 335 ARG H    1 1 
        6 11518 4 1 10 ARG HA   H   9.680   8.717   7.620 1.00 . D D . 335 ARG HA   1 1 
        6 11519 4 1 10 ARG HB2  H   9.892  10.962   8.647 1.00 . D D . 335 ARG HB2  1 1 
        6 11520 4 1 10 ARG HB3  H   8.166  11.208   8.423 1.00 . D D . 335 ARG HB3  1 1 
        6 11521 4 1 10 ARG HD2  H   9.863   8.617  11.234 1.00 . D D . 335 ARG HD2  1 1 
        6 11522 4 1 10 ARG HD3  H  10.768   9.490   9.997 1.00 . D D . 335 ARG HD3  1 1 
        6 11523 4 1 10 ARG HE   H   9.573  11.322  11.775 1.00 . D D . 335 ARG HE   1 1 
        6 11524 4 1 10 ARG HG2  H   8.035  10.463  10.530 1.00 . D D . 335 ARG HG2  1 1 
        6 11525 4 1 10 ARG HG3  H   8.159   8.871   9.778 1.00 . D D . 335 ARG HG3  1 1 
        6 11526 4 1 10 ARG HH11 H  12.154   8.977  11.632 1.00 . D D . 335 ARG HH11 1 1 
        6 11527 4 1 10 ARG HH12 H  13.121   9.783  12.822 1.00 . D D . 335 ARG HH12 1 1 
        6 11528 4 1 10 ARG HH21 H  10.843  12.384  13.339 1.00 . D D . 335 ARG HH21 1 1 
        6 11529 4 1 10 ARG HH22 H  12.377  11.717  13.791 1.00 . D D . 335 ARG HH22 1 1 
        6 11530 4 1 10 ARG N    N   9.322  10.166   6.195 1.00 . D D . 335 ARG N    1 1 
        6 11531 4 1 10 ARG NE   N  10.243  10.615  11.666 1.00 . D D . 335 ARG NE   1 1 
        6 11532 4 1 10 ARG NH1  N  12.286   9.734  12.272 1.00 . D D . 335 ARG NH1  1 1 
        6 11533 4 1 10 ARG NH2  N  11.541  11.673  13.244 1.00 . D D . 335 ARG NH2  1 1 
        6 11534 4 1 10 ARG O    O   7.344   7.735   7.808 1.00 . D D . 335 ARG O    1 1 
        6 11535 4 1 11 GLU C    C   5.334   7.815   5.387 1.00 . D D . 336 GLU C    1 1 
        6 11536 4 1 11 GLU CA   C   5.324   8.977   6.375 1.00 . D D . 336 GLU CA   1 1 
        6 11537 4 1 11 GLU CB   C   4.398  10.085   5.870 1.00 . D D . 336 GLU CB   1 1 
        6 11538 4 1 11 GLU CD   C   4.161  12.002   4.242 1.00 . D D . 336 GLU CD   1 1 
        6 11539 4 1 11 GLU CG   C   4.820  10.667   4.531 1.00 . D D . 336 GLU CG   1 1 
        6 11540 4 1 11 GLU H    H   6.914  10.362   6.192 1.00 . D D . 336 GLU H    1 1 
        6 11541 4 1 11 GLU HA   H   4.958   8.620   7.326 1.00 . D D . 336 GLU HA   1 1 
        6 11542 4 1 11 GLU HB2  H   3.400   9.684   5.765 1.00 . D D . 336 GLU HB2  1 1 
        6 11543 4 1 11 GLU HB3  H   4.381  10.884   6.596 1.00 . D D . 336 GLU HB3  1 1 
        6 11544 4 1 11 GLU HG2  H   5.891  10.805   4.533 1.00 . D D . 336 GLU HG2  1 1 
        6 11545 4 1 11 GLU HG3  H   4.549   9.972   3.749 1.00 . D D . 336 GLU HG3  1 1 
        6 11546 4 1 11 GLU N    N   6.671   9.497   6.582 1.00 . D D . 336 GLU N    1 1 
        6 11547 4 1 11 GLU O    O   4.731   6.771   5.636 1.00 . D D . 336 GLU O    1 1 
        6 11548 4 1 11 GLU OE1  O   4.851  12.904   3.722 1.00 . D D . 336 GLU OE1  1 1 
        6 11549 4 1 11 GLU OE2  O   2.956  12.145   4.536 1.00 . D D . 336 GLU OE2  1 1 
        6 11550 4 1 12 ARG C    C   6.755   5.705   3.806 1.00 . D D . 337 ARG C    1 1 
        6 11551 4 1 12 ARG CA   C   6.112   6.967   3.244 1.00 . D D . 337 ARG CA   1 1 
        6 11552 4 1 12 ARG CB   C   6.911   7.475   2.040 1.00 . D D . 337 ARG CB   1 1 
        6 11553 4 1 12 ARG CD   C   6.995   7.870  -0.441 1.00 . D D . 337 ARG CD   1 1 
        6 11554 4 1 12 ARG CG   C   6.193   7.291   0.714 1.00 . D D . 337 ARG CG   1 1 
        6 11555 4 1 12 ARG CZ   C   8.199   9.867   0.364 1.00 . D D . 337 ARG CZ   1 1 
        6 11556 4 1 12 ARG H    H   6.484   8.855   4.125 1.00 . D D . 337 ARG H    1 1 
        6 11557 4 1 12 ARG HA   H   5.108   6.731   2.925 1.00 . D D . 337 ARG HA   1 1 
        6 11558 4 1 12 ARG HB2  H   7.110   8.528   2.174 1.00 . D D . 337 ARG HB2  1 1 
        6 11559 4 1 12 ARG HB3  H   7.850   6.943   1.994 1.00 . D D . 337 ARG HB3  1 1 
        6 11560 4 1 12 ARG HD2  H   7.959   7.386  -0.472 1.00 . D D . 337 ARG HD2  1 1 
        6 11561 4 1 12 ARG HD3  H   6.466   7.674  -1.362 1.00 . D D . 337 ARG HD3  1 1 
        6 11562 4 1 12 ARG HE   H   6.534   9.899  -0.735 1.00 . D D . 337 ARG HE   1 1 
        6 11563 4 1 12 ARG HG2  H   6.042   6.236   0.540 1.00 . D D . 337 ARG HG2  1 1 
        6 11564 4 1 12 ARG HG3  H   5.236   7.790   0.762 1.00 . D D . 337 ARG HG3  1 1 
        6 11565 4 1 12 ARG HH11 H   9.042   8.113   0.917 1.00 . D D . 337 ARG HH11 1 1 
        6 11566 4 1 12 ARG HH12 H   9.864   9.535   1.462 1.00 . D D . 337 ARG HH12 1 1 
        6 11567 4 1 12 ARG HH21 H   7.617  11.765  -0.015 1.00 . D D . 337 ARG HH21 1 1 
        6 11568 4 1 12 ARG HH22 H   9.056  11.606   0.936 1.00 . D D . 337 ARG HH22 1 1 
        6 11569 4 1 12 ARG N    N   6.024   8.002   4.267 1.00 . D D . 337 ARG N    1 1 
        6 11570 4 1 12 ARG NE   N   7.190   9.312  -0.305 1.00 . D D . 337 ARG NE   1 1 
        6 11571 4 1 12 ARG NH1  N   9.109   9.109   0.963 1.00 . D D . 337 ARG NH1  1 1 
        6 11572 4 1 12 ARG NH2  N   8.299  11.188   0.434 1.00 . D D . 337 ARG NH2  1 1 
        6 11573 4 1 12 ARG O    O   6.217   4.606   3.667 1.00 . D D . 337 ARG O    1 1 
        6 11574 4 1 13 PHE C    C   7.772   4.070   6.105 1.00 . D D . 338 PHE C    1 1 
        6 11575 4 1 13 PHE CA   C   8.621   4.742   5.033 1.00 . D D . 338 PHE CA   1 1 
        6 11576 4 1 13 PHE CB   C   9.951   5.206   5.631 1.00 . D D . 338 PHE CB   1 1 
        6 11577 4 1 13 PHE CD1  C  10.395   3.547   7.460 1.00 . D D . 338 PHE CD1  1 1 
        6 11578 4 1 13 PHE CD2  C  11.877   3.598   5.591 1.00 . D D . 338 PHE CD2  1 1 
        6 11579 4 1 13 PHE CE1  C  11.135   2.524   8.022 1.00 . D D . 338 PHE CE1  1 1 
        6 11580 4 1 13 PHE CE2  C  12.621   2.575   6.149 1.00 . D D . 338 PHE CE2  1 1 
        6 11581 4 1 13 PHE CG   C  10.757   4.094   6.239 1.00 . D D . 338 PHE CG   1 1 
        6 11582 4 1 13 PHE CZ   C  12.249   2.038   7.366 1.00 . D D . 338 PHE CZ   1 1 
        6 11583 4 1 13 PHE H    H   8.286   6.770   4.528 1.00 . D D . 338 PHE H    1 1 
        6 11584 4 1 13 PHE HA   H   8.817   4.028   4.247 1.00 . D D . 338 PHE HA   1 1 
        6 11585 4 1 13 PHE HB2  H  10.547   5.661   4.854 1.00 . D D . 338 PHE HB2  1 1 
        6 11586 4 1 13 PHE HB3  H   9.755   5.937   6.402 1.00 . D D . 338 PHE HB3  1 1 
        6 11587 4 1 13 PHE HD1  H   9.524   3.926   7.973 1.00 . D D . 338 PHE HD1  1 1 
        6 11588 4 1 13 PHE HD2  H  12.168   4.017   4.640 1.00 . D D . 338 PHE HD2  1 1 
        6 11589 4 1 13 PHE HE1  H  10.843   2.106   8.974 1.00 . D D . 338 PHE HE1  1 1 
        6 11590 4 1 13 PHE HE2  H  13.491   2.197   5.634 1.00 . D D . 338 PHE HE2  1 1 
        6 11591 4 1 13 PHE HZ   H  12.829   1.239   7.804 1.00 . D D . 338 PHE HZ   1 1 
        6 11592 4 1 13 PHE N    N   7.908   5.870   4.446 1.00 . D D . 338 PHE N    1 1 
        6 11593 4 1 13 PHE O    O   7.846   2.857   6.300 1.00 . D D . 338 PHE O    1 1 
        6 11594 4 1 14 GLU C    C   5.080   3.366   7.261 1.00 . D D . 339 GLU C    1 1 
        6 11595 4 1 14 GLU CA   C   6.094   4.343   7.843 1.00 . D D . 339 GLU CA   1 1 
        6 11596 4 1 14 GLU CB   C   5.370   5.486   8.557 1.00 . D D . 339 GLU CB   1 1 
        6 11597 4 1 14 GLU CD   C   5.538   5.570  11.077 1.00 . D D . 339 GLU CD   1 1 
        6 11598 4 1 14 GLU CG   C   6.128   6.030   9.758 1.00 . D D . 339 GLU CG   1 1 
        6 11599 4 1 14 GLU H    H   6.942   5.824   6.592 1.00 . D D . 339 GLU H    1 1 
        6 11600 4 1 14 GLU HA   H   6.713   3.818   8.555 1.00 . D D . 339 GLU HA   1 1 
        6 11601 4 1 14 GLU HB2  H   5.221   6.295   7.857 1.00 . D D . 339 GLU HB2  1 1 
        6 11602 4 1 14 GLU HB3  H   4.408   5.132   8.896 1.00 . D D . 339 GLU HB3  1 1 
        6 11603 4 1 14 GLU HG2  H   7.153   5.693   9.703 1.00 . D D . 339 GLU HG2  1 1 
        6 11604 4 1 14 GLU HG3  H   6.103   7.109   9.725 1.00 . D D . 339 GLU HG3  1 1 
        6 11605 4 1 14 GLU N    N   6.960   4.865   6.795 1.00 . D D . 339 GLU N    1 1 
        6 11606 4 1 14 GLU O    O   4.760   2.348   7.875 1.00 . D D . 339 GLU O    1 1 
        6 11607 4 1 14 GLU OE1  O   4.308   5.691  11.251 1.00 . D D . 339 GLU OE1  1 1 
        6 11608 4 1 14 GLU OE2  O   6.307   5.089  11.935 1.00 . D D . 339 GLU OE2  1 1 
        6 11609 4 1 15 MET C    C   4.248   1.484   5.037 1.00 . D D . 340 MET C    1 1 
        6 11610 4 1 15 MET CA   C   3.614   2.821   5.400 1.00 . D D . 340 MET CA   1 1 
        6 11611 4 1 15 MET CB   C   3.074   3.505   4.142 1.00 . D D . 340 MET CB   1 1 
        6 11612 4 1 15 MET CE   C   1.470   4.842   1.633 1.00 . D D . 340 MET CE   1 1 
        6 11613 4 1 15 MET CG   C   1.595   3.253   3.900 1.00 . D D . 340 MET CG   1 1 
        6 11614 4 1 15 MET H    H   4.882   4.501   5.625 1.00 . D D . 340 MET H    1 1 
        6 11615 4 1 15 MET HA   H   2.798   2.646   6.085 1.00 . D D . 340 MET HA   1 1 
        6 11616 4 1 15 MET HB2  H   3.226   4.571   4.233 1.00 . D D . 340 MET HB2  1 1 
        6 11617 4 1 15 MET HB3  H   3.624   3.145   3.286 1.00 . D D . 340 MET HB3  1 1 
        6 11618 4 1 15 MET HE1  H   1.637   3.855   1.229 1.00 . D D . 340 MET HE1  1 1 
        6 11619 4 1 15 MET HE2  H   0.803   5.389   0.983 1.00 . D D . 340 MET HE2  1 1 
        6 11620 4 1 15 MET HE3  H   2.412   5.366   1.705 1.00 . D D . 340 MET HE3  1 1 
        6 11621 4 1 15 MET HG2  H   1.493   2.450   3.185 1.00 . D D . 340 MET HG2  1 1 
        6 11622 4 1 15 MET HG3  H   1.136   2.962   4.834 1.00 . D D . 340 MET HG3  1 1 
        6 11623 4 1 15 MET N    N   4.584   3.678   6.068 1.00 . D D . 340 MET N    1 1 
        6 11624 4 1 15 MET O    O   3.752   0.425   5.421 1.00 . D D . 340 MET O    1 1 
        6 11625 4 1 15 MET SD   S   0.737   4.705   3.261 1.00 . D D . 340 MET SD   1 1 
        6 11626 4 1 16 PHE C    C   6.527  -0.461   5.103 1.00 . D D . 341 PHE C    1 1 
        6 11627 4 1 16 PHE CA   C   6.058   0.333   3.888 1.00 . D D . 341 PHE CA   1 1 
        6 11628 4 1 16 PHE CB   C   7.252   0.693   3.000 1.00 . D D . 341 PHE CB   1 1 
        6 11629 4 1 16 PHE CD1  C   5.751   1.756   1.299 1.00 . D D . 341 PHE CD1  1 1 
        6 11630 4 1 16 PHE CD2  C   7.834   2.810   1.786 1.00 . D D . 341 PHE CD2  1 1 
        6 11631 4 1 16 PHE CE1  C   5.454   2.751   0.392 1.00 . D D . 341 PHE CE1  1 1 
        6 11632 4 1 16 PHE CE2  C   7.542   3.809   0.877 1.00 . D D . 341 PHE CE2  1 1 
        6 11633 4 1 16 PHE CG   C   6.942   1.774   2.006 1.00 . D D . 341 PHE CG   1 1 
        6 11634 4 1 16 PHE CZ   C   6.350   3.779   0.180 1.00 . D D . 341 PHE CZ   1 1 
        6 11635 4 1 16 PHE H    H   5.701   2.418   4.024 1.00 . D D . 341 PHE H    1 1 
        6 11636 4 1 16 PHE HA   H   5.370  -0.276   3.320 1.00 . D D . 341 PHE HA   1 1 
        6 11637 4 1 16 PHE HB2  H   8.066   1.034   3.622 1.00 . D D . 341 PHE HB2  1 1 
        6 11638 4 1 16 PHE HB3  H   7.564  -0.185   2.454 1.00 . D D . 341 PHE HB3  1 1 
        6 11639 4 1 16 PHE HD1  H   5.049   0.952   1.465 1.00 . D D . 341 PHE HD1  1 1 
        6 11640 4 1 16 PHE HD2  H   8.765   2.834   2.331 1.00 . D D . 341 PHE HD2  1 1 
        6 11641 4 1 16 PHE HE1  H   4.522   2.724  -0.153 1.00 . D D . 341 PHE HE1  1 1 
        6 11642 4 1 16 PHE HE2  H   8.245   4.612   0.712 1.00 . D D . 341 PHE HE2  1 1 
        6 11643 4 1 16 PHE HZ   H   6.119   4.558  -0.526 1.00 . D D . 341 PHE HZ   1 1 
        6 11644 4 1 16 PHE N    N   5.352   1.541   4.298 1.00 . D D . 341 PHE N    1 1 
        6 11645 4 1 16 PHE O    O   6.659  -1.683   5.043 1.00 . D D . 341 PHE O    1 1 
        6 11646 4 1 17 ARG C    C   6.085  -1.216   8.055 1.00 . D D . 342 ARG C    1 1 
        6 11647 4 1 17 ARG CA   C   7.218  -0.408   7.434 1.00 . D D . 342 ARG CA   1 1 
        6 11648 4 1 17 ARG CB   C   7.728   0.633   8.432 1.00 . D D . 342 ARG CB   1 1 
        6 11649 4 1 17 ARG CD   C   8.619   1.041  10.746 1.00 . D D . 342 ARG CD   1 1 
        6 11650 4 1 17 ARG CG   C   8.454   0.030   9.624 1.00 . D D . 342 ARG CG   1 1 
        6 11651 4 1 17 ARG CZ   C   7.483   1.602  12.859 1.00 . D D . 342 ARG CZ   1 1 
        6 11652 4 1 17 ARG H    H   6.645   1.212   6.198 1.00 . D D . 342 ARG H    1 1 
        6 11653 4 1 17 ARG HA   H   8.024  -1.079   7.180 1.00 . D D . 342 ARG HA   1 1 
        6 11654 4 1 17 ARG HB2  H   8.409   1.299   7.923 1.00 . D D . 342 ARG HB2  1 1 
        6 11655 4 1 17 ARG HB3  H   6.889   1.204   8.801 1.00 . D D . 342 ARG HB3  1 1 
        6 11656 4 1 17 ARG HD2  H   9.504   0.791  11.311 1.00 . D D . 342 ARG HD2  1 1 
        6 11657 4 1 17 ARG HD3  H   8.735   2.024  10.313 1.00 . D D . 342 ARG HD3  1 1 
        6 11658 4 1 17 ARG HE   H   6.644   0.628  11.333 1.00 . D D . 342 ARG HE   1 1 
        6 11659 4 1 17 ARG HG2  H   7.884  -0.811   9.992 1.00 . D D . 342 ARG HG2  1 1 
        6 11660 4 1 17 ARG HG3  H   9.430  -0.306   9.306 1.00 . D D . 342 ARG HG3  1 1 
        6 11661 4 1 17 ARG HH11 H   9.408   2.215  12.755 1.00 . D D . 342 ARG HH11 1 1 
        6 11662 4 1 17 ARG HH12 H   8.586   2.597  14.230 1.00 . D D . 342 ARG HH12 1 1 
        6 11663 4 1 17 ARG HH21 H   5.561   1.130  13.273 1.00 . D D . 342 ARG HH21 1 1 
        6 11664 4 1 17 ARG HH22 H   6.403   1.981  14.525 1.00 . D D . 342 ARG HH22 1 1 
        6 11665 4 1 17 ARG N    N   6.772   0.239   6.207 1.00 . D D . 342 ARG N    1 1 
        6 11666 4 1 17 ARG NE   N   7.469   1.053  11.647 1.00 . D D . 342 ARG NE   1 1 
        6 11667 4 1 17 ARG NH1  N   8.583   2.186  13.319 1.00 . D D . 342 ARG NH1  1 1 
        6 11668 4 1 17 ARG NH2  N   6.393   1.569  13.614 1.00 . D D . 342 ARG NH2  1 1 
        6 11669 4 1 17 ARG O    O   6.282  -2.352   8.486 1.00 . D D . 342 ARG O    1 1 
        6 11670 4 1 18 GLU C    C   3.236  -2.385   7.707 1.00 . D D . 343 GLU C    1 1 
        6 11671 4 1 18 GLU CA   C   3.728  -1.293   8.650 1.00 . D D . 343 GLU CA   1 1 
        6 11672 4 1 18 GLU CB   C   2.609  -0.282   8.911 1.00 . D D . 343 GLU CB   1 1 
        6 11673 4 1 18 GLU CD   C   1.809  -0.096  11.300 1.00 . D D . 343 GLU CD   1 1 
        6 11674 4 1 18 GLU CG   C   1.599  -0.748   9.947 1.00 . D D . 343 GLU CG   1 1 
        6 11675 4 1 18 GLU H    H   4.800   0.281   7.726 1.00 . D D . 343 GLU H    1 1 
        6 11676 4 1 18 GLU HA   H   4.020  -1.745   9.586 1.00 . D D . 343 GLU HA   1 1 
        6 11677 4 1 18 GLU HB2  H   3.048   0.642   9.258 1.00 . D D . 343 GLU HB2  1 1 
        6 11678 4 1 18 GLU HB3  H   2.084  -0.097   7.986 1.00 . D D . 343 GLU HB3  1 1 
        6 11679 4 1 18 GLU HG2  H   0.606  -0.504   9.598 1.00 . D D . 343 GLU HG2  1 1 
        6 11680 4 1 18 GLU HG3  H   1.687  -1.818  10.061 1.00 . D D . 343 GLU HG3  1 1 
        6 11681 4 1 18 GLU N    N   4.895  -0.624   8.091 1.00 . D D . 343 GLU N    1 1 
        6 11682 4 1 18 GLU O    O   2.676  -3.391   8.142 1.00 . D D . 343 GLU O    1 1 
        6 11683 4 1 18 GLU OE1  O   0.823   0.033  12.056 1.00 . D D . 343 GLU OE1  1 1 
        6 11684 4 1 18 GLU OE2  O   2.959   0.285  11.603 1.00 . D D . 343 GLU OE2  1 1 
        6 11685 4 1 19 LEU C    C   3.964  -4.358   5.407 1.00 . D D . 344 LEU C    1 1 
        6 11686 4 1 19 LEU CA   C   3.040  -3.145   5.403 1.00 . D D . 344 LEU CA   1 1 
        6 11687 4 1 19 LEU CB   C   3.030  -2.494   4.017 1.00 . D D . 344 LEU CB   1 1 
        6 11688 4 1 19 LEU CD1  C   0.850  -1.314   3.644 1.00 . D D . 344 LEU CD1  1 1 
        6 11689 4 1 19 LEU CD2  C   1.892  -2.625   1.787 1.00 . D D . 344 LEU CD2  1 1 
        6 11690 4 1 19 LEU CG   C   1.684  -2.536   3.292 1.00 . D D . 344 LEU CG   1 1 
        6 11691 4 1 19 LEU H    H   3.908  -1.359   6.128 1.00 . D D . 344 LEU H    1 1 
        6 11692 4 1 19 LEU HA   H   2.039  -3.470   5.646 1.00 . D D . 344 LEU HA   1 1 
        6 11693 4 1 19 LEU HB2  H   3.324  -1.460   4.127 1.00 . D D . 344 LEU HB2  1 1 
        6 11694 4 1 19 LEU HB3  H   3.761  -2.994   3.399 1.00 . D D . 344 LEU HB3  1 1 
        6 11695 4 1 19 LEU HD11 H   1.504  -0.489   3.887 1.00 . D D . 344 LEU HD11 1 1 
        6 11696 4 1 19 LEU HD12 H   0.230  -1.046   2.802 1.00 . D D . 344 LEU HD12 1 1 
        6 11697 4 1 19 LEU HD13 H   0.224  -1.539   4.495 1.00 . D D . 344 LEU HD13 1 1 
        6 11698 4 1 19 LEU HD21 H   2.583  -3.426   1.566 1.00 . D D . 344 LEU HD21 1 1 
        6 11699 4 1 19 LEU HD22 H   0.947  -2.821   1.304 1.00 . D D . 344 LEU HD22 1 1 
        6 11700 4 1 19 LEU HD23 H   2.296  -1.692   1.424 1.00 . D D . 344 LEU HD23 1 1 
        6 11701 4 1 19 LEU HG   H   1.139  -3.414   3.608 1.00 . D D . 344 LEU HG   1 1 
        6 11702 4 1 19 LEU N    N   3.454  -2.179   6.412 1.00 . D D . 344 LEU N    1 1 
        6 11703 4 1 19 LEU O    O   3.541  -5.475   5.108 1.00 . D D . 344 LEU O    1 1 
        6 11704 4 1 20 ASN C    C   5.969  -6.113   6.995 1.00 . D D . 345 ASN C    1 1 
        6 11705 4 1 20 ASN CA   C   6.212  -5.207   5.793 1.00 . D D . 345 ASN CA   1 1 
        6 11706 4 1 20 ASN CB   C   7.628  -4.631   5.850 1.00 . D D . 345 ASN CB   1 1 
        6 11707 4 1 20 ASN CG   C   8.237  -4.454   4.473 1.00 . D D . 345 ASN CG   1 1 
        6 11708 4 1 20 ASN H    H   5.508  -3.219   5.977 1.00 . D D . 345 ASN H    1 1 
        6 11709 4 1 20 ASN HA   H   6.106  -5.789   4.890 1.00 . D D . 345 ASN HA   1 1 
        6 11710 4 1 20 ASN HB2  H   7.599  -3.667   6.337 1.00 . D D . 345 ASN HB2  1 1 
        6 11711 4 1 20 ASN HB3  H   8.258  -5.298   6.420 1.00 . D D . 345 ASN HB3  1 1 
        6 11712 4 1 20 ASN HD21 H   8.424  -6.424   4.276 1.00 . D D . 345 ASN HD21 1 1 
        6 11713 4 1 20 ASN HD22 H   8.976  -5.480   2.939 1.00 . D D . 345 ASN HD22 1 1 
        6 11714 4 1 20 ASN N    N   5.229  -4.131   5.748 1.00 . D D . 345 ASN N    1 1 
        6 11715 4 1 20 ASN ND2  N   8.580  -5.564   3.831 1.00 . D D . 345 ASN ND2  1 1 
        6 11716 4 1 20 ASN O    O   6.057  -7.336   6.891 1.00 . D D . 345 ASN O    1 1 
        6 11717 4 1 20 ASN OD1  O   8.396  -3.332   3.992 1.00 . D D . 345 ASN OD1  1 1 
        6 11718 4 1 21 GLU C    C   4.078  -7.004   9.263 1.00 . D D . 346 GLU C    1 1 
        6 11719 4 1 21 GLU CA   C   5.403  -6.256   9.358 1.00 . D D . 346 GLU CA   1 1 
        6 11720 4 1 21 GLU CB   C   5.388  -5.318  10.566 1.00 . D D . 346 GLU CB   1 1 
        6 11721 4 1 21 GLU CD   C   7.509  -5.218  11.935 1.00 . D D . 346 GLU CD   1 1 
        6 11722 4 1 21 GLU CG   C   6.711  -4.606  10.800 1.00 . D D . 346 GLU CG   1 1 
        6 11723 4 1 21 GLU H    H   5.604  -4.525   8.155 1.00 . D D . 346 GLU H    1 1 
        6 11724 4 1 21 GLU HA   H   6.200  -6.974   9.479 1.00 . D D . 346 GLU HA   1 1 
        6 11725 4 1 21 GLU HB2  H   4.623  -4.570  10.417 1.00 . D D . 346 GLU HB2  1 1 
        6 11726 4 1 21 GLU HB3  H   5.151  -5.892  11.450 1.00 . D D . 346 GLU HB3  1 1 
        6 11727 4 1 21 GLU HG2  H   7.300  -4.662   9.896 1.00 . D D . 346 GLU HG2  1 1 
        6 11728 4 1 21 GLU HG3  H   6.511  -3.571  11.036 1.00 . D D . 346 GLU HG3  1 1 
        6 11729 4 1 21 GLU N    N   5.661  -5.504   8.136 1.00 . D D . 346 GLU N    1 1 
        6 11730 4 1 21 GLU O    O   3.940  -8.111   9.784 1.00 . D D . 346 GLU O    1 1 
        6 11731 4 1 21 GLU OE1  O   8.754  -5.238  11.842 1.00 . D D . 346 GLU OE1  1 1 
        6 11732 4 1 21 GLU OE2  O   6.888  -5.676  12.917 1.00 . D D . 346 GLU OE2  1 1 
        6 11733 4 1 22 ALA C    C   1.848  -8.163   7.444 1.00 . D D . 347 ALA C    1 1 
        6 11734 4 1 22 ALA CA   C   1.792  -7.002   8.430 1.00 . D D . 347 ALA CA   1 1 
        6 11735 4 1 22 ALA CB   C   0.782  -5.963   7.968 1.00 . D D . 347 ALA CB   1 1 
        6 11736 4 1 22 ALA H    H   3.277  -5.512   8.201 1.00 . D D . 347 ALA H    1 1 
        6 11737 4 1 22 ALA HA   H   1.475  -7.375   9.393 1.00 . D D . 347 ALA HA   1 1 
        6 11738 4 1 22 ALA HB1  H   0.956  -5.729   6.928 1.00 . D D . 347 ALA HB1  1 1 
        6 11739 4 1 22 ALA HB2  H   0.890  -5.067   8.561 1.00 . D D . 347 ALA HB2  1 1 
        6 11740 4 1 22 ALA HB3  H  -0.218  -6.354   8.087 1.00 . D D . 347 ALA HB3  1 1 
        6 11741 4 1 22 ALA N    N   3.106  -6.393   8.594 1.00 . D D . 347 ALA N    1 1 
        6 11742 4 1 22 ALA O    O   1.091  -9.127   7.561 1.00 . D D . 347 ALA O    1 1 
        6 11743 4 1 23 LEU C    C   3.562 -10.348   6.069 1.00 . D D . 348 LEU C    1 1 
        6 11744 4 1 23 LEU CA   C   2.904  -9.110   5.467 1.00 . D D . 348 LEU CA   1 1 
        6 11745 4 1 23 LEU CB   C   3.735  -8.594   4.289 1.00 . D D . 348 LEU CB   1 1 
        6 11746 4 1 23 LEU CD1  C   2.195  -9.306   2.443 1.00 . D D . 348 LEU CD1  1 1 
        6 11747 4 1 23 LEU CD2  C   1.938  -7.043   3.481 1.00 . D D . 348 LEU CD2  1 1 
        6 11748 4 1 23 LEU CG   C   2.923  -8.131   3.078 1.00 . D D . 348 LEU CG   1 1 
        6 11749 4 1 23 LEU H    H   3.326  -7.273   6.431 1.00 . D D . 348 LEU H    1 1 
        6 11750 4 1 23 LEU HA   H   1.920  -9.377   5.112 1.00 . D D . 348 LEU HA   1 1 
        6 11751 4 1 23 LEU HB2  H   4.333  -7.763   4.634 1.00 . D D . 348 LEU HB2  1 1 
        6 11752 4 1 23 LEU HB3  H   4.398  -9.383   3.968 1.00 . D D . 348 LEU HB3  1 1 
        6 11753 4 1 23 LEU HD11 H   2.092 -10.100   3.168 1.00 . D D . 348 LEU HD11 1 1 
        6 11754 4 1 23 LEU HD12 H   1.215  -8.989   2.116 1.00 . D D . 348 LEU HD12 1 1 
        6 11755 4 1 23 LEU HD13 H   2.759  -9.664   1.595 1.00 . D D . 348 LEU HD13 1 1 
        6 11756 4 1 23 LEU HD21 H   1.713  -7.133   4.533 1.00 . D D . 348 LEU HD21 1 1 
        6 11757 4 1 23 LEU HD22 H   2.373  -6.074   3.287 1.00 . D D . 348 LEU HD22 1 1 
        6 11758 4 1 23 LEU HD23 H   1.029  -7.151   2.908 1.00 . D D . 348 LEU HD23 1 1 
        6 11759 4 1 23 LEU HG   H   3.595  -7.718   2.339 1.00 . D D . 348 LEU HG   1 1 
        6 11760 4 1 23 LEU N    N   2.750  -8.066   6.472 1.00 . D D . 348 LEU N    1 1 
        6 11761 4 1 23 LEU O    O   3.214 -11.477   5.725 1.00 . D D . 348 LEU O    1 1 
        6 11762 4 1 24 GLU C    C   4.273 -12.025   8.511 1.00 . D D . 349 GLU C    1 1 
        6 11763 4 1 24 GLU CA   C   5.218 -11.224   7.621 1.00 . D D . 349 GLU CA   1 1 
        6 11764 4 1 24 GLU CB   C   6.387 -10.688   8.450 1.00 . D D . 349 GLU CB   1 1 
        6 11765 4 1 24 GLU CD   C   8.387 -11.431   9.802 1.00 . D D . 349 GLU CD   1 1 
        6 11766 4 1 24 GLU CG   C   7.553 -11.657   8.556 1.00 . D D . 349 GLU CG   1 1 
        6 11767 4 1 24 GLU H    H   4.746  -9.203   7.204 1.00 . D D . 349 GLU H    1 1 
        6 11768 4 1 24 GLU HA   H   5.604 -11.874   6.850 1.00 . D D . 349 GLU HA   1 1 
        6 11769 4 1 24 GLU HB2  H   6.745  -9.775   7.998 1.00 . D D . 349 GLU HB2  1 1 
        6 11770 4 1 24 GLU HB3  H   6.035 -10.471   9.448 1.00 . D D . 349 GLU HB3  1 1 
        6 11771 4 1 24 GLU HG2  H   7.166 -12.665   8.579 1.00 . D D . 349 GLU HG2  1 1 
        6 11772 4 1 24 GLU HG3  H   8.186 -11.534   7.689 1.00 . D D . 349 GLU HG3  1 1 
        6 11773 4 1 24 GLU N    N   4.513 -10.127   6.970 1.00 . D D . 349 GLU N    1 1 
        6 11774 4 1 24 GLU O    O   4.442 -13.231   8.686 1.00 . D D . 349 GLU O    1 1 
        6 11775 4 1 24 GLU OE1  O   9.046 -12.389  10.257 1.00 . D D . 349 GLU OE1  1 1 
        6 11776 4 1 24 GLU OE2  O   8.381 -10.296  10.322 1.00 . D D . 349 GLU OE2  1 1 
        6 11777 4 1 25 LEU C    C   1.380 -12.904   9.140 1.00 . D D . 350 LEU C    1 1 
        6 11778 4 1 25 LEU CA   C   2.304 -11.993   9.942 1.00 . D D . 350 LEU CA   1 1 
        6 11779 4 1 25 LEU CB   C   1.481 -10.945  10.692 1.00 . D D . 350 LEU CB   1 1 
        6 11780 4 1 25 LEU CD1  C   1.724  -9.036  12.299 1.00 . D D . 350 LEU CD1  1 1 
        6 11781 4 1 25 LEU CD2  C   1.579 -11.380  13.158 1.00 . D D . 350 LEU CD2  1 1 
        6 11782 4 1 25 LEU CG   C   2.073 -10.490  12.027 1.00 . D D . 350 LEU CG   1 1 
        6 11783 4 1 25 LEU H    H   3.194 -10.384   8.893 1.00 . D D . 350 LEU H    1 1 
        6 11784 4 1 25 LEU HA   H   2.847 -12.592  10.657 1.00 . D D . 350 LEU HA   1 1 
        6 11785 4 1 25 LEU HB2  H   1.374 -10.078  10.055 1.00 . D D . 350 LEU HB2  1 1 
        6 11786 4 1 25 LEU HB3  H   0.500 -11.354  10.881 1.00 . D D . 350 LEU HB3  1 1 
        6 11787 4 1 25 LEU HD11 H   1.844  -8.461  11.392 1.00 . D D . 350 LEU HD11 1 1 
        6 11788 4 1 25 LEU HD12 H   0.700  -8.968  12.634 1.00 . D D . 350 LEU HD12 1 1 
        6 11789 4 1 25 LEU HD13 H   2.380  -8.644  13.063 1.00 . D D . 350 LEU HD13 1 1 
        6 11790 4 1 25 LEU HD21 H   0.512 -11.516  13.069 1.00 . D D . 350 LEU HD21 1 1 
        6 11791 4 1 25 LEU HD22 H   2.071 -12.340  13.102 1.00 . D D . 350 LEU HD22 1 1 
        6 11792 4 1 25 LEU HD23 H   1.805 -10.914  14.107 1.00 . D D . 350 LEU HD23 1 1 
        6 11793 4 1 25 LEU HG   H   3.150 -10.572  11.982 1.00 . D D . 350 LEU HG   1 1 
        6 11794 4 1 25 LEU N    N   3.277 -11.345   9.071 1.00 . D D . 350 LEU N    1 1 
        6 11795 4 1 25 LEU O    O   1.157 -14.058   9.508 1.00 . D D . 350 LEU O    1 1 
        6 11796 4 1 26 LYS C    C   0.696 -14.282   6.495 1.00 . D D . 351 LYS C    1 1 
        6 11797 4 1 26 LYS CA   C  -0.052 -13.148   7.188 1.00 . D D . 351 LYS CA   1 1 
        6 11798 4 1 26 LYS CB   C  -0.702 -12.237   6.145 1.00 . D D . 351 LYS CB   1 1 
        6 11799 4 1 26 LYS CD   C  -0.393 -10.578   4.284 1.00 . D D . 351 LYS CD   1 1 
        6 11800 4 1 26 LYS CE   C  -0.879 -11.281   3.028 1.00 . D D . 351 LYS CE   1 1 
        6 11801 4 1 26 LYS CG   C   0.297 -11.545   5.233 1.00 . D D . 351 LYS CG   1 1 
        6 11802 4 1 26 LYS H    H   1.063 -11.455   7.799 1.00 . D D . 351 LYS H    1 1 
        6 11803 4 1 26 LYS HA   H  -0.822 -13.571   7.814 1.00 . D D . 351 LYS HA   1 1 
        6 11804 4 1 26 LYS HB2  H  -1.367 -12.828   5.532 1.00 . D D . 351 LYS HB2  1 1 
        6 11805 4 1 26 LYS HB3  H  -1.277 -11.478   6.655 1.00 . D D . 351 LYS HB3  1 1 
        6 11806 4 1 26 LYS HD2  H  -1.240 -10.137   4.788 1.00 . D D . 351 LYS HD2  1 1 
        6 11807 4 1 26 LYS HD3  H   0.306  -9.803   4.005 1.00 . D D . 351 LYS HD3  1 1 
        6 11808 4 1 26 LYS HE2  H  -1.334 -12.219   3.309 1.00 . D D . 351 LYS HE2  1 1 
        6 11809 4 1 26 LYS HE3  H  -1.615 -10.657   2.542 1.00 . D D . 351 LYS HE3  1 1 
        6 11810 4 1 26 LYS HG2  H   1.003 -10.997   5.838 1.00 . D D . 351 LYS HG2  1 1 
        6 11811 4 1 26 LYS HG3  H   0.819 -12.293   4.654 1.00 . D D . 351 LYS HG3  1 1 
        6 11812 4 1 26 LYS HZ1  H   1.111 -11.746   2.597 1.00 . D D . 351 LYS HZ1  1 1 
        6 11813 4 1 26 LYS HZ2  H   0.005 -12.373   1.481 1.00 . D D . 351 LYS HZ2  1 1 
        6 11814 4 1 26 LYS HZ3  H   0.386 -10.724   1.461 1.00 . D D . 351 LYS HZ3  1 1 
        6 11815 4 1 26 LYS N    N   0.847 -12.380   8.042 1.00 . D D . 351 LYS N    1 1 
        6 11816 4 1 26 LYS NZ   N   0.234 -11.550   2.075 1.00 . D D . 351 LYS NZ   1 1 
        6 11817 4 1 26 LYS O    O   0.120 -15.330   6.201 1.00 . D D . 351 LYS O    1 1 
        6 11818 4 1 27 ASP C    C   3.131 -16.219   6.535 1.00 . D D . 352 ASP C    1 1 
        6 11819 4 1 27 ASP CA   C   2.809 -15.073   5.581 1.00 . D D . 352 ASP CA   1 1 
        6 11820 4 1 27 ASP CB   C   4.104 -14.443   5.066 1.00 . D D . 352 ASP CB   1 1 
        6 11821 4 1 27 ASP CG   C   3.947 -13.850   3.679 1.00 . D D . 352 ASP CG   1 1 
        6 11822 4 1 27 ASP H    H   2.386 -13.213   6.497 1.00 . D D . 352 ASP H    1 1 
        6 11823 4 1 27 ASP HA   H   2.251 -15.464   4.743 1.00 . D D . 352 ASP HA   1 1 
        6 11824 4 1 27 ASP HB2  H   4.407 -13.656   5.740 1.00 . D D . 352 ASP HB2  1 1 
        6 11825 4 1 27 ASP HB3  H   4.875 -15.198   5.030 1.00 . D D . 352 ASP HB3  1 1 
        6 11826 4 1 27 ASP N    N   1.982 -14.067   6.238 1.00 . D D . 352 ASP N    1 1 
        6 11827 4 1 27 ASP O    O   3.291 -17.364   6.113 1.00 . D D . 352 ASP O    1 1 
        6 11828 4 1 27 ASP OD1  O   3.816 -14.629   2.712 1.00 . D D . 352 ASP OD1  1 1 
        6 11829 4 1 27 ASP OD2  O   3.955 -12.607   3.560 1.00 . D D . 352 ASP OD2  1 1 
        6 11830 4 1 28 ALA C    C   2.363 -17.874   9.013 1.00 . D D . 353 ALA C    1 1 
        6 11831 4 1 28 ALA CA   C   3.527 -16.904   8.836 1.00 . D D . 353 ALA CA   1 1 
        6 11832 4 1 28 ALA CB   C   3.862 -16.233  10.159 1.00 . D D . 353 ALA CB   1 1 
        6 11833 4 1 28 ALA H    H   3.086 -14.971   8.097 1.00 . D D . 353 ALA H    1 1 
        6 11834 4 1 28 ALA HA   H   4.396 -17.457   8.509 1.00 . D D . 353 ALA HA   1 1 
        6 11835 4 1 28 ALA HB1  H   4.431 -15.334   9.972 1.00 . D D . 353 ALA HB1  1 1 
        6 11836 4 1 28 ALA HB2  H   2.949 -15.979  10.676 1.00 . D D . 353 ALA HB2  1 1 
        6 11837 4 1 28 ALA HB3  H   4.445 -16.908  10.768 1.00 . D D . 353 ALA HB3  1 1 
        6 11838 4 1 28 ALA N    N   3.224 -15.902   7.822 1.00 . D D . 353 ALA N    1 1 
        6 11839 4 1 28 ALA O    O   2.562 -19.048   9.325 1.00 . D D . 353 ALA O    1 1 
        6 11840 4 1 29 GLN C    C  -0.295 -19.014   7.684 1.00 . D D . 354 GLN C    1 1 
        6 11841 4 1 29 GLN CA   C  -0.049 -18.197   8.948 1.00 . D D . 354 GLN CA   1 1 
        6 11842 4 1 29 GLN CB   C  -1.265 -17.319   9.247 1.00 . D D . 354 GLN CB   1 1 
        6 11843 4 1 29 GLN CD   C  -2.423 -16.784  11.429 1.00 . D D . 354 GLN CD   1 1 
        6 11844 4 1 29 GLN CG   C  -1.180 -16.595  10.581 1.00 . D D . 354 GLN CG   1 1 
        6 11845 4 1 29 GLN H    H   1.053 -16.431   8.565 1.00 . D D . 354 GLN H    1 1 
        6 11846 4 1 29 GLN HA   H   0.107 -18.874   9.775 1.00 . D D . 354 GLN HA   1 1 
        6 11847 4 1 29 GLN HB2  H  -1.361 -16.579   8.466 1.00 . D D . 354 GLN HB2  1 1 
        6 11848 4 1 29 GLN HB3  H  -2.149 -17.939   9.253 1.00 . D D . 354 GLN HB3  1 1 
        6 11849 4 1 29 GLN HE21 H  -1.406 -16.309  13.070 1.00 . D D . 354 GLN HE21 1 1 
        6 11850 4 1 29 GLN HE22 H  -3.076 -16.687  13.305 1.00 . D D . 354 GLN HE22 1 1 
        6 11851 4 1 29 GLN HG2  H  -0.330 -16.974  11.128 1.00 . D D . 354 GLN HG2  1 1 
        6 11852 4 1 29 GLN HG3  H  -1.047 -15.539  10.395 1.00 . D D . 354 GLN HG3  1 1 
        6 11853 4 1 29 GLN N    N   1.148 -17.374   8.812 1.00 . D D . 354 GLN N    1 1 
        6 11854 4 1 29 GLN NE2  N  -2.288 -16.572  12.733 1.00 . D D . 354 GLN NE2  1 1 
        6 11855 4 1 29 GLN O    O  -0.533 -20.220   7.748 1.00 . D D . 354 GLN O    1 1 
        6 11856 4 1 29 GLN OE1  O  -3.493 -17.117  10.918 1.00 . D D . 354 GLN OE1  1 1 
        6 11857 4 1 30 ALA C    C  -1.848 -19.617   5.179 1.00 . D D . 355 ALA C    1 1 
        6 11858 4 1 30 ALA CA   C  -0.450 -19.012   5.255 1.00 . D D . 355 ALA CA   1 1 
        6 11859 4 1 30 ALA CB   C   0.605 -20.085   5.033 1.00 . D D . 355 ALA CB   1 1 
        6 11860 4 1 30 ALA H    H  -0.040 -17.388   6.549 1.00 . D D . 355 ALA H    1 1 
        6 11861 4 1 30 ALA HA   H  -0.346 -18.272   4.475 1.00 . D D . 355 ALA HA   1 1 
        6 11862 4 1 30 ALA HB1  H   0.682 -20.702   5.916 1.00 . D D . 355 ALA HB1  1 1 
        6 11863 4 1 30 ALA HB2  H   0.323 -20.698   4.189 1.00 . D D . 355 ALA HB2  1 1 
        6 11864 4 1 30 ALA HB3  H   1.558 -19.617   4.836 1.00 . D D . 355 ALA HB3  1 1 
        6 11865 4 1 30 ALA N    N  -0.235 -18.348   6.535 1.00 . D D . 355 ALA N    1 1 
        6 11866 4 1 30 ALA O    O  -2.463 -19.913   6.203 1.00 . D D . 355 ALA O    1 1 
        6 11867 4 1 31 GLY C    C  -3.719 -21.838   4.138 1.00 . D D . 356 GLY C    1 1 
        6 11868 4 1 31 GLY CA   C  -3.664 -20.368   3.771 1.00 . D D . 356 GLY CA   1 1 
        6 11869 4 1 31 GLY H    H  -1.806 -19.544   3.179 1.00 . D D . 356 GLY H    1 1 
        6 11870 4 1 31 GLY HA2  H  -3.949 -20.256   2.736 1.00 . D D . 356 GLY HA2  1 1 
        6 11871 4 1 31 GLY HA3  H  -4.367 -19.828   4.388 1.00 . D D . 356 GLY HA3  1 1 
        6 11872 4 1 31 GLY N    N  -2.342 -19.799   3.959 1.00 . D D . 356 GLY N    1 1 
        6 11873 4 1 31 GLY O    O  -4.673 -22.521   3.708 1.00 . D D . 356 GLY O    1 1 
        6 11874 4 1 31 GLY OXT  O  -2.809 -22.307   4.853 1.00 . D D . 356 GLY OXT  1 1 
        7 11875 1 1  1 GLU C    C -15.893   3.118   8.658 1.00 . A A . 326 GLU C    1 1 
        7 11876 1 1  1 GLU CA   C -16.182   3.684  10.045 1.00 . A A . 326 GLU CA   1 1 
        7 11877 1 1  1 GLU CB   C -16.772   5.090   9.929 1.00 . A A . 326 GLU CB   1 1 
        7 11878 1 1  1 GLU CD   C -18.900   5.105   8.568 1.00 . A A . 326 GLU CD   1 1 
        7 11879 1 1  1 GLU CG   C -18.292   5.116   9.956 1.00 . A A . 326 GLU CG   1 1 
        7 11880 1 1  1 GLU H1   H -14.528   2.804  10.895 1.00 . A A . 326 GLU H1   1 1 
        7 11881 1 1  1 GLU H2   H -14.300   4.433  10.406 1.00 . A A . 326 GLU H2   1 1 
        7 11882 1 1  1 GLU H3   H -15.212   4.077  11.816 1.00 . A A . 326 GLU H3   1 1 
        7 11883 1 1  1 GLU HA   H -16.889   3.041  10.547 1.00 . A A . 326 GLU HA   1 1 
        7 11884 1 1  1 GLU HB2  H -16.409   5.689  10.751 1.00 . A A . 326 GLU HB2  1 1 
        7 11885 1 1  1 GLU HB3  H -16.443   5.531   9.000 1.00 . A A . 326 GLU HB3  1 1 
        7 11886 1 1  1 GLU HG2  H -18.644   4.248  10.493 1.00 . A A . 326 GLU HG2  1 1 
        7 11887 1 1  1 GLU HG3  H -18.615   6.010  10.469 1.00 . A A . 326 GLU HG3  1 1 
        7 11888 1 1  1 GLU N    N -14.944   3.756  10.864 1.00 . A A . 326 GLU N    1 1 
        7 11889 1 1  1 GLU O    O -14.776   3.229   8.151 1.00 . A A . 326 GLU O    1 1 
        7 11890 1 1  1 GLU OE1  O -19.301   4.018   8.103 1.00 . A A . 326 GLU OE1  1 1 
        7 11891 1 1  1 GLU OE2  O -18.976   6.185   7.945 1.00 . A A . 326 GLU OE2  1 1 
        7 11892 1 1  2 SER C    C -17.117   2.944   5.639 1.00 . A A . 327 SER C    1 1 
        7 11893 1 1  2 SER CA   C -16.762   1.929   6.720 1.00 . A A . 327 SER CA   1 1 
        7 11894 1 1  2 SER CB   C -17.649   0.691   6.584 1.00 . A A . 327 SER CB   1 1 
        7 11895 1 1  2 SER H    H -17.773   2.456   8.504 1.00 . A A . 327 SER H    1 1 
        7 11896 1 1  2 SER HA   H -15.730   1.637   6.598 1.00 . A A . 327 SER HA   1 1 
        7 11897 1 1  2 SER HB2  H -17.908   0.548   5.546 1.00 . A A . 327 SER HB2  1 1 
        7 11898 1 1  2 SER HB3  H -17.112  -0.175   6.943 1.00 . A A . 327 SER HB3  1 1 
        7 11899 1 1  2 SER HG   H -19.504   1.282   6.806 1.00 . A A . 327 SER HG   1 1 
        7 11900 1 1  2 SER N    N -16.907   2.512   8.049 1.00 . A A . 327 SER N    1 1 
        7 11901 1 1  2 SER O    O -18.040   3.743   5.802 1.00 . A A . 327 SER O    1 1 
        7 11902 1 1  2 SER OG   O -18.842   0.832   7.336 1.00 . A A . 327 SER OG   1 1 
        7 11903 1 1  3 PHE C    C -16.566   3.089   2.091 1.00 . A A . 328 PHE C    1 1 
        7 11904 1 1  3 PHE CA   C -16.616   3.825   3.426 1.00 . A A . 328 PHE CA   1 1 
        7 11905 1 1  3 PHE CB   C -15.582   4.952   3.439 1.00 . A A . 328 PHE CB   1 1 
        7 11906 1 1  3 PHE CD1  C -14.411   5.056   5.655 1.00 . A A . 328 PHE CD1  1 1 
        7 11907 1 1  3 PHE CD2  C -16.142   6.636   5.213 1.00 . A A . 328 PHE CD2  1 1 
        7 11908 1 1  3 PHE CE1  C -14.217   5.614   6.905 1.00 . A A . 328 PHE CE1  1 1 
        7 11909 1 1  3 PHE CE2  C -15.953   7.198   6.462 1.00 . A A . 328 PHE CE2  1 1 
        7 11910 1 1  3 PHE CG   C -15.374   5.560   4.796 1.00 . A A . 328 PHE CG   1 1 
        7 11911 1 1  3 PHE CZ   C -14.989   6.686   7.309 1.00 . A A . 328 PHE CZ   1 1 
        7 11912 1 1  3 PHE H    H -15.657   2.248   4.463 1.00 . A A . 328 PHE H    1 1 
        7 11913 1 1  3 PHE HA   H -17.600   4.250   3.552 1.00 . A A . 328 PHE HA   1 1 
        7 11914 1 1  3 PHE HB2  H -14.633   4.565   3.100 1.00 . A A . 328 PHE HB2  1 1 
        7 11915 1 1  3 PHE HB3  H -15.905   5.735   2.768 1.00 . A A . 328 PHE HB3  1 1 
        7 11916 1 1  3 PHE HD1  H -13.806   4.219   5.340 1.00 . A A . 328 PHE HD1  1 1 
        7 11917 1 1  3 PHE HD2  H -16.896   7.037   4.552 1.00 . A A . 328 PHE HD2  1 1 
        7 11918 1 1  3 PHE HE1  H -13.463   5.212   7.565 1.00 . A A . 328 PHE HE1  1 1 
        7 11919 1 1  3 PHE HE2  H -16.558   8.035   6.775 1.00 . A A . 328 PHE HE2  1 1 
        7 11920 1 1  3 PHE HZ   H -14.839   7.123   8.285 1.00 . A A . 328 PHE HZ   1 1 
        7 11921 1 1  3 PHE N    N -16.379   2.908   4.534 1.00 . A A . 328 PHE N    1 1 
        7 11922 1 1  3 PHE O    O -15.812   2.130   1.927 1.00 . A A . 328 PHE O    1 1 
        7 11923 1 1  4 GLY C    C -16.295   3.409  -1.076 1.00 . A A . 329 GLY C    1 1 
        7 11924 1 1  4 GLY CA   C -17.406   2.918  -0.169 1.00 . A A . 329 GLY CA   1 1 
        7 11925 1 1  4 GLY H    H -17.953   4.313   1.326 1.00 . A A . 329 GLY H    1 1 
        7 11926 1 1  4 GLY HA2  H -18.356   3.132  -0.636 1.00 . A A . 329 GLY HA2  1 1 
        7 11927 1 1  4 GLY HA3  H -17.310   1.849  -0.047 1.00 . A A . 329 GLY HA3  1 1 
        7 11928 1 1  4 GLY N    N -17.374   3.545   1.139 1.00 . A A . 329 GLY N    1 1 
        7 11929 1 1  4 GLY O    O -16.035   4.610  -1.155 1.00 . A A . 329 GLY O    1 1 
        7 11930 1 1  5 LEU C    C -14.748   2.176  -4.032 1.00 . A A . 330 LEU C    1 1 
        7 11931 1 1  5 LEU CA   C -14.547   2.824  -2.666 1.00 . A A . 330 LEU CA   1 1 
        7 11932 1 1  5 LEU CB   C -13.206   2.385  -2.073 1.00 . A A . 330 LEU CB   1 1 
        7 11933 1 1  5 LEU CD1  C -12.038   4.454  -2.873 1.00 . A A . 330 LEU CD1  1 1 
        7 11934 1 1  5 LEU CD2  C -10.702   2.497  -2.072 1.00 . A A . 330 LEU CD2  1 1 
        7 11935 1 1  5 LEU CG   C -11.971   2.937  -2.787 1.00 . A A . 330 LEU CG   1 1 
        7 11936 1 1  5 LEU H    H -15.891   1.538  -1.654 1.00 . A A . 330 LEU H    1 1 
        7 11937 1 1  5 LEU HA   H -14.543   3.897  -2.786 1.00 . A A . 330 LEU HA   1 1 
        7 11938 1 1  5 LEU HB2  H -13.172   2.703  -1.041 1.00 . A A . 330 LEU HB2  1 1 
        7 11939 1 1  5 LEU HB3  H -13.158   1.307  -2.102 1.00 . A A . 330 LEU HB3  1 1 
        7 11940 1 1  5 LEU HD11 H -12.639   4.835  -2.060 1.00 . A A . 330 LEU HD11 1 1 
        7 11941 1 1  5 LEU HD12 H -11.040   4.863  -2.805 1.00 . A A . 330 LEU HD12 1 1 
        7 11942 1 1  5 LEU HD13 H -12.482   4.742  -3.814 1.00 . A A . 330 LEU HD13 1 1 
        7 11943 1 1  5 LEU HD21 H -10.827   1.489  -1.706 1.00 . A A . 330 LEU HD21 1 1 
        7 11944 1 1  5 LEU HD22 H  -9.871   2.530  -2.761 1.00 . A A . 330 LEU HD22 1 1 
        7 11945 1 1  5 LEU HD23 H -10.508   3.160  -1.242 1.00 . A A . 330 LEU HD23 1 1 
        7 11946 1 1  5 LEU HG   H -11.941   2.548  -3.794 1.00 . A A . 330 LEU HG   1 1 
        7 11947 1 1  5 LEU N    N -15.637   2.479  -1.760 1.00 . A A . 330 LEU N    1 1 
        7 11948 1 1  5 LEU O    O -15.216   1.041  -4.129 1.00 . A A . 330 LEU O    1 1 
        7 11949 1 1  6 GLY C    C -13.227   2.353  -7.189 1.00 . A A . 331 GLY C    1 1 
        7 11950 1 1  6 GLY CA   C -14.540   2.384  -6.432 1.00 . A A . 331 GLY CA   1 1 
        7 11951 1 1  6 GLY H    H -14.023   3.802  -4.946 1.00 . A A . 331 GLY H    1 1 
        7 11952 1 1  6 GLY HA2  H -15.239   3.006  -6.971 1.00 . A A . 331 GLY HA2  1 1 
        7 11953 1 1  6 GLY HA3  H -14.935   1.380  -6.377 1.00 . A A . 331 GLY HA3  1 1 
        7 11954 1 1  6 GLY N    N -14.391   2.904  -5.085 1.00 . A A . 331 GLY N    1 1 
        7 11955 1 1  6 GLY O    O -12.922   3.268  -7.954 1.00 . A A . 331 GLY O    1 1 
        7 11956 1 1  7 ILE C    C -11.317   0.450  -8.990 1.00 . A A . 332 ILE C    1 1 
        7 11957 1 1  7 ILE CA   C -11.161   1.150  -7.645 1.00 . A A . 332 ILE CA   1 1 
        7 11958 1 1  7 ILE CB   C -10.166   0.355  -6.778 1.00 . A A . 332 ILE CB   1 1 
        7 11959 1 1  7 ILE CD1  C -11.029   0.202  -4.388 1.00 . A A . 332 ILE CD1  1 1 
        7 11960 1 1  7 ILE CG1  C -10.122   0.926  -5.359 1.00 . A A . 332 ILE CG1  1 1 
        7 11961 1 1  7 ILE CG2  C  -8.780   0.376  -7.407 1.00 . A A . 332 ILE CG2  1 1 
        7 11962 1 1  7 ILE H    H -12.747   0.600  -6.355 1.00 . A A . 332 ILE H    1 1 
        7 11963 1 1  7 ILE HA   H -10.755   2.138  -7.808 1.00 . A A . 332 ILE HA   1 1 
        7 11964 1 1  7 ILE HB   H -10.499  -0.671  -6.735 1.00 . A A . 332 ILE HB   1 1 
        7 11965 1 1  7 ILE HD11 H -11.018  -0.856  -4.606 1.00 . A A . 332 ILE HD11 1 1 
        7 11966 1 1  7 ILE HD12 H -10.680   0.366  -3.379 1.00 . A A . 332 ILE HD12 1 1 
        7 11967 1 1  7 ILE HD13 H -12.036   0.580  -4.487 1.00 . A A . 332 ILE HD13 1 1 
        7 11968 1 1  7 ILE HG12 H  -9.113   0.859  -4.981 1.00 . A A . 332 ILE HG12 1 1 
        7 11969 1 1  7 ILE HG13 H -10.423   1.963  -5.386 1.00 . A A . 332 ILE HG13 1 1 
        7 11970 1 1  7 ILE HG21 H  -8.869   0.559  -8.467 1.00 . A A . 332 ILE HG21 1 1 
        7 11971 1 1  7 ILE HG22 H  -8.191   1.161  -6.954 1.00 . A A . 332 ILE HG22 1 1 
        7 11972 1 1  7 ILE HG23 H  -8.297  -0.576  -7.244 1.00 . A A . 332 ILE HG23 1 1 
        7 11973 1 1  7 ILE N    N -12.448   1.297  -6.977 1.00 . A A . 332 ILE N    1 1 
        7 11974 1 1  7 ILE O    O -11.978  -0.584  -9.091 1.00 . A A . 332 ILE O    1 1 
        7 11975 1 1  8 ARG C    C  -9.571  -0.445 -11.637 1.00 . A A . 333 ARG C    1 1 
        7 11976 1 1  8 ARG CA   C -10.775   0.451 -11.363 1.00 . A A . 333 ARG CA   1 1 
        7 11977 1 1  8 ARG CB   C -10.845   1.564 -12.410 1.00 . A A . 333 ARG CB   1 1 
        7 11978 1 1  8 ARG CD   C -12.380   2.462 -14.186 1.00 . A A . 333 ARG CD   1 1 
        7 11979 1 1  8 ARG CG   C -12.264   1.997 -12.743 1.00 . A A . 333 ARG CG   1 1 
        7 11980 1 1  8 ARG CZ   C -13.520   4.618 -13.834 1.00 . A A . 333 ARG CZ   1 1 
        7 11981 1 1  8 ARG H    H -10.192   1.843  -9.879 1.00 . A A . 333 ARG H    1 1 
        7 11982 1 1  8 ARG HA   H -11.673  -0.145 -11.423 1.00 . A A . 333 ARG HA   1 1 
        7 11983 1 1  8 ARG HB2  H -10.307   2.425 -12.040 1.00 . A A . 333 ARG HB2  1 1 
        7 11984 1 1  8 ARG HB3  H -10.374   1.219 -13.318 1.00 . A A . 333 ARG HB3  1 1 
        7 11985 1 1  8 ARG HD2  H -11.457   2.946 -14.470 1.00 . A A . 333 ARG HD2  1 1 
        7 11986 1 1  8 ARG HD3  H -12.542   1.600 -14.816 1.00 . A A . 333 ARG HD3  1 1 
        7 11987 1 1  8 ARG HE   H -14.237   3.109 -14.925 1.00 . A A . 333 ARG HE   1 1 
        7 11988 1 1  8 ARG HG2  H -12.930   1.161 -12.591 1.00 . A A . 333 ARG HG2  1 1 
        7 11989 1 1  8 ARG HG3  H -12.546   2.809 -12.088 1.00 . A A . 333 ARG HG3  1 1 
        7 11990 1 1  8 ARG HH11 H -11.728   4.457 -12.910 1.00 . A A . 333 ARG HH11 1 1 
        7 11991 1 1  8 ARG HH12 H -12.550   5.964 -12.678 1.00 . A A . 333 ARG HH12 1 1 
        7 11992 1 1  8 ARG HH21 H -15.320   5.090 -14.622 1.00 . A A . 333 ARG HH21 1 1 
        7 11993 1 1  8 ARG HH22 H -14.589   6.323 -13.650 1.00 . A A . 333 ARG HH22 1 1 
        7 11994 1 1  8 ARG N    N -10.704   1.020 -10.023 1.00 . A A . 333 ARG N    1 1 
        7 11995 1 1  8 ARG NE   N -13.483   3.401 -14.371 1.00 . A A . 333 ARG NE   1 1 
        7 11996 1 1  8 ARG NH1  N -12.516   5.048 -13.079 1.00 . A A . 333 ARG NH1  1 1 
        7 11997 1 1  8 ARG NH2  N -14.562   5.409 -14.053 1.00 . A A . 333 ARG NH2  1 1 
        7 11998 1 1  8 ARG O    O  -8.518   0.027 -12.067 1.00 . A A . 333 ARG O    1 1 
        7 11999 1 1  9 GLY C    C  -8.738  -3.891 -10.702 1.00 . A A . 334 GLY C    1 1 
        7 12000 1 1  9 GLY CA   C  -8.653  -2.681 -11.611 1.00 . A A . 334 GLY CA   1 1 
        7 12001 1 1  9 GLY H    H -10.595  -2.059 -11.044 1.00 . A A . 334 GLY H    1 1 
        7 12002 1 1  9 GLY HA2  H  -7.712  -2.179 -11.438 1.00 . A A . 334 GLY HA2  1 1 
        7 12003 1 1  9 GLY HA3  H  -8.687  -3.013 -12.639 1.00 . A A . 334 GLY HA3  1 1 
        7 12004 1 1  9 GLY N    N  -9.734  -1.740 -11.386 1.00 . A A . 334 GLY N    1 1 
        7 12005 1 1  9 GLY O    O  -9.059  -3.766  -9.520 1.00 . A A . 334 GLY O    1 1 
        7 12006 1 1 10 ARG C    C  -7.260  -6.442  -9.602 1.00 . A A . 335 ARG C    1 1 
        7 12007 1 1 10 ARG CA   C  -8.496  -6.303 -10.485 1.00 . A A . 335 ARG CA   1 1 
        7 12008 1 1 10 ARG CB   C  -8.606  -7.507 -11.422 1.00 . A A . 335 ARG CB   1 1 
        7 12009 1 1 10 ARG CD   C  -7.489  -8.973 -13.130 1.00 . A A . 335 ARG CD   1 1 
        7 12010 1 1 10 ARG CG   C  -7.398  -7.685 -12.328 1.00 . A A . 335 ARG CG   1 1 
        7 12011 1 1 10 ARG CZ   C  -5.269  -9.219 -14.172 1.00 . A A . 335 ARG CZ   1 1 
        7 12012 1 1 10 ARG H    H  -8.201  -5.100 -12.201 1.00 . A A . 335 ARG H    1 1 
        7 12013 1 1 10 ARG HA   H  -9.372  -6.268  -9.854 1.00 . A A . 335 ARG HA   1 1 
        7 12014 1 1 10 ARG HB2  H  -8.717  -8.402 -10.828 1.00 . A A . 335 ARG HB2  1 1 
        7 12015 1 1 10 ARG HB3  H  -9.481  -7.387 -12.043 1.00 . A A . 335 ARG HB3  1 1 
        7 12016 1 1 10 ARG HD2  H  -7.244  -9.803 -12.483 1.00 . A A . 335 ARG HD2  1 1 
        7 12017 1 1 10 ARG HD3  H  -8.500  -9.087 -13.491 1.00 . A A . 335 ARG HD3  1 1 
        7 12018 1 1 10 ARG HE   H  -6.952  -8.784 -15.153 1.00 . A A . 335 ARG HE   1 1 
        7 12019 1 1 10 ARG HG2  H  -7.348  -6.851 -13.012 1.00 . A A . 335 ARG HG2  1 1 
        7 12020 1 1 10 ARG HG3  H  -6.505  -7.710 -11.721 1.00 . A A . 335 ARG HG3  1 1 
        7 12021 1 1 10 ARG HH11 H  -5.290  -9.496 -12.168 1.00 . A A . 335 ARG HH11 1 1 
        7 12022 1 1 10 ARG HH12 H  -3.741  -9.664 -12.925 1.00 . A A . 335 ARG HH12 1 1 
        7 12023 1 1 10 ARG HH21 H  -4.916  -9.006 -16.150 1.00 . A A . 335 ARG HH21 1 1 
        7 12024 1 1 10 ARG HH22 H  -3.529  -9.385 -15.185 1.00 . A A . 335 ARG HH22 1 1 
        7 12025 1 1 10 ARG N    N  -8.450  -5.065 -11.254 1.00 . A A . 335 ARG N    1 1 
        7 12026 1 1 10 ARG NE   N  -6.574  -8.975 -14.269 1.00 . A A . 335 ARG NE   1 1 
        7 12027 1 1 10 ARG NH1  N  -4.722  -9.481 -12.991 1.00 . A A . 335 ARG NH1  1 1 
        7 12028 1 1 10 ARG NH2  N  -4.509  -9.202 -15.258 1.00 . A A . 335 ARG NH2  1 1 
        7 12029 1 1 10 ARG O    O  -7.345  -6.910  -8.467 1.00 . A A . 335 ARG O    1 1 
        7 12030 1 1 11 GLU C    C  -4.822  -5.074  -8.271 1.00 . A A . 336 GLU C    1 1 
        7 12031 1 1 11 GLU CA   C  -4.858  -6.110  -9.389 1.00 . A A . 336 GLU CA   1 1 
        7 12032 1 1 11 GLU CB   C  -3.671  -5.903 -10.331 1.00 . A A . 336 GLU CB   1 1 
        7 12033 1 1 11 GLU CD   C  -1.683  -7.247 -11.119 1.00 . A A . 336 GLU CD   1 1 
        7 12034 1 1 11 GLU CG   C  -2.431  -6.684  -9.927 1.00 . A A . 336 GLU CG   1 1 
        7 12035 1 1 11 GLU H    H  -6.107  -5.666 -11.040 1.00 . A A . 336 GLU H    1 1 
        7 12036 1 1 11 GLU HA   H  -4.794  -7.095  -8.953 1.00 . A A . 336 GLU HA   1 1 
        7 12037 1 1 11 GLU HB2  H  -3.957  -6.213 -11.325 1.00 . A A . 336 GLU HB2  1 1 
        7 12038 1 1 11 GLU HB3  H  -3.419  -4.853 -10.349 1.00 . A A . 336 GLU HB3  1 1 
        7 12039 1 1 11 GLU HG2  H  -1.768  -6.027  -9.383 1.00 . A A . 336 GLU HG2  1 1 
        7 12040 1 1 11 GLU HG3  H  -2.729  -7.502  -9.287 1.00 . A A . 336 GLU HG3  1 1 
        7 12041 1 1 11 GLU N    N  -6.112  -6.031 -10.130 1.00 . A A . 336 GLU N    1 1 
        7 12042 1 1 11 GLU O    O  -4.500  -5.393  -7.126 1.00 . A A . 336 GLU O    1 1 
        7 12043 1 1 11 GLU OE1  O  -0.500  -6.890 -11.300 1.00 . A A . 336 GLU OE1  1 1 
        7 12044 1 1 11 GLU OE2  O  -2.279  -8.047 -11.871 1.00 . A A . 336 GLU OE2  1 1 
        7 12045 1 1 12 ARG C    C  -6.135  -3.055  -6.497 1.00 . A A . 337 ARG C    1 1 
        7 12046 1 1 12 ARG CA   C  -5.163  -2.751  -7.631 1.00 . A A . 337 ARG CA   1 1 
        7 12047 1 1 12 ARG CB   C  -5.538  -1.429  -8.306 1.00 . A A . 337 ARG CB   1 1 
        7 12048 1 1 12 ARG CD   C  -5.062   1.020  -8.595 1.00 . A A . 337 ARG CD   1 1 
        7 12049 1 1 12 ARG CG   C  -4.600  -0.284  -7.965 1.00 . A A . 337 ARG CG   1 1 
        7 12050 1 1 12 ARG CZ   C  -5.428   1.882 -10.874 1.00 . A A . 337 ARG CZ   1 1 
        7 12051 1 1 12 ARG H    H  -5.405  -3.641  -9.537 1.00 . A A . 337 ARG H    1 1 
        7 12052 1 1 12 ARG HA   H  -4.168  -2.668  -7.222 1.00 . A A . 337 ARG HA   1 1 
        7 12053 1 1 12 ARG HB2  H  -5.525  -1.569  -9.377 1.00 . A A . 337 ARG HB2  1 1 
        7 12054 1 1 12 ARG HB3  H  -6.537  -1.151  -8.001 1.00 . A A . 337 ARG HB3  1 1 
        7 12055 1 1 12 ARG HD2  H  -6.121   1.135  -8.418 1.00 . A A . 337 ARG HD2  1 1 
        7 12056 1 1 12 ARG HD3  H  -4.530   1.838  -8.131 1.00 . A A . 337 ARG HD3  1 1 
        7 12057 1 1 12 ARG HE   H  -4.162   0.416 -10.395 1.00 . A A . 337 ARG HE   1 1 
        7 12058 1 1 12 ARG HG2  H  -4.570  -0.163  -6.892 1.00 . A A . 337 ARG HG2  1 1 
        7 12059 1 1 12 ARG HG3  H  -3.611  -0.520  -8.330 1.00 . A A . 337 ARG HG3  1 1 
        7 12060 1 1 12 ARG HH11 H  -6.537   2.791  -9.448 1.00 . A A . 337 ARG HH11 1 1 
        7 12061 1 1 12 ARG HH12 H  -6.776   3.378 -11.059 1.00 . A A . 337 ARG HH12 1 1 
        7 12062 1 1 12 ARG HH21 H  -4.474   1.186 -12.515 1.00 . A A . 337 ARG HH21 1 1 
        7 12063 1 1 12 ARG HH22 H  -5.606   2.466 -12.801 1.00 . A A . 337 ARG HH22 1 1 
        7 12064 1 1 12 ARG N    N  -5.156  -3.833  -8.609 1.00 . A A . 337 ARG N    1 1 
        7 12065 1 1 12 ARG NE   N  -4.816   1.050 -10.034 1.00 . A A . 337 ARG NE   1 1 
        7 12066 1 1 12 ARG NH1  N  -6.320   2.755 -10.423 1.00 . A A . 337 ARG NH1  1 1 
        7 12067 1 1 12 ARG NH2  N  -5.146   1.842 -12.169 1.00 . A A . 337 ARG NH2  1 1 
        7 12068 1 1 12 ARG O    O  -5.772  -2.997  -5.322 1.00 . A A . 337 ARG O    1 1 
        7 12069 1 1 13 PHE C    C  -7.998  -4.937  -5.069 1.00 . A A . 338 PHE C    1 1 
        7 12070 1 1 13 PHE CA   C  -8.392  -3.701  -5.868 1.00 . A A . 338 PHE CA   1 1 
        7 12071 1 1 13 PHE CB   C  -9.743  -3.926  -6.550 1.00 . A A . 338 PHE CB   1 1 
        7 12072 1 1 13 PHE CD1  C -10.947  -5.467  -4.979 1.00 . A A . 338 PHE CD1  1 1 
        7 12073 1 1 13 PHE CD2  C -11.818  -3.271  -5.301 1.00 . A A . 338 PHE CD2  1 1 
        7 12074 1 1 13 PHE CE1  C -11.973  -5.748  -4.095 1.00 . A A . 338 PHE CE1  1 1 
        7 12075 1 1 13 PHE CE2  C -12.846  -3.545  -4.418 1.00 . A A . 338 PHE CE2  1 1 
        7 12076 1 1 13 PHE CG   C -10.859  -4.227  -5.590 1.00 . A A . 338 PHE CG   1 1 
        7 12077 1 1 13 PHE CZ   C -12.923  -4.786  -3.815 1.00 . A A . 338 PHE CZ   1 1 
        7 12078 1 1 13 PHE H    H  -7.600  -3.415  -7.809 1.00 . A A . 338 PHE H    1 1 
        7 12079 1 1 13 PHE HA   H  -8.473  -2.862  -5.192 1.00 . A A . 338 PHE HA   1 1 
        7 12080 1 1 13 PHE HB2  H -10.012  -3.038  -7.102 1.00 . A A . 338 PHE HB2  1 1 
        7 12081 1 1 13 PHE HB3  H  -9.658  -4.757  -7.235 1.00 . A A . 338 PHE HB3  1 1 
        7 12082 1 1 13 PHE HD1  H -10.204  -6.220  -5.197 1.00 . A A . 338 PHE HD1  1 1 
        7 12083 1 1 13 PHE HD2  H -11.759  -2.301  -5.772 1.00 . A A . 338 PHE HD2  1 1 
        7 12084 1 1 13 PHE HE1  H -12.031  -6.719  -3.626 1.00 . A A . 338 PHE HE1  1 1 
        7 12085 1 1 13 PHE HE2  H -13.588  -2.791  -4.201 1.00 . A A . 338 PHE HE2  1 1 
        7 12086 1 1 13 PHE HZ   H -13.725  -5.003  -3.125 1.00 . A A . 338 PHE HZ   1 1 
        7 12087 1 1 13 PHE N    N  -7.371  -3.383  -6.857 1.00 . A A . 338 PHE N    1 1 
        7 12088 1 1 13 PHE O    O  -8.333  -5.061  -3.891 1.00 . A A . 338 PHE O    1 1 
        7 12089 1 1 14 GLU C    C  -5.848  -6.751  -3.944 1.00 . A A . 339 GLU C    1 1 
        7 12090 1 1 14 GLU CA   C  -6.833  -7.071  -5.061 1.00 . A A . 339 GLU CA   1 1 
        7 12091 1 1 14 GLU CB   C  -6.187  -8.016  -6.076 1.00 . A A . 339 GLU CB   1 1 
        7 12092 1 1 14 GLU CD   C  -6.680  -9.539  -8.030 1.00 . A A . 339 GLU CD   1 1 
        7 12093 1 1 14 GLU CG   C  -7.163  -9.002  -6.697 1.00 . A A . 339 GLU CG   1 1 
        7 12094 1 1 14 GLU H    H  -7.038  -5.693  -6.653 1.00 . A A . 339 GLU H    1 1 
        7 12095 1 1 14 GLU HA   H  -7.700  -7.553  -4.633 1.00 . A A . 339 GLU HA   1 1 
        7 12096 1 1 14 GLU HB2  H  -5.749  -7.428  -6.869 1.00 . A A . 339 GLU HB2  1 1 
        7 12097 1 1 14 GLU HB3  H  -5.407  -8.577  -5.583 1.00 . A A . 339 GLU HB3  1 1 
        7 12098 1 1 14 GLU HG2  H  -7.297  -9.831  -6.019 1.00 . A A . 339 GLU HG2  1 1 
        7 12099 1 1 14 GLU HG3  H  -8.110  -8.504  -6.848 1.00 . A A . 339 GLU HG3  1 1 
        7 12100 1 1 14 GLU N    N  -7.278  -5.849  -5.716 1.00 . A A . 339 GLU N    1 1 
        7 12101 1 1 14 GLU O    O  -5.840  -7.406  -2.902 1.00 . A A . 339 GLU O    1 1 
        7 12102 1 1 14 GLU OE1  O  -7.525  -9.997  -8.827 1.00 . A A . 339 GLU OE1  1 1 
        7 12103 1 1 14 GLU OE2  O  -5.456  -9.503  -8.276 1.00 . A A . 339 GLU OE2  1 1 
        7 12104 1 1 15 MET C    C  -4.736  -4.752  -1.940 1.00 . A A . 340 MET C    1 1 
        7 12105 1 1 15 MET CA   C  -4.041  -5.320  -3.172 1.00 . A A . 340 MET CA   1 1 
        7 12106 1 1 15 MET CB   C  -3.088  -4.279  -3.763 1.00 . A A . 340 MET CB   1 1 
        7 12107 1 1 15 MET CE   C  -0.744  -2.142  -4.581 1.00 . A A . 340 MET CE   1 1 
        7 12108 1 1 15 MET CG   C  -1.675  -4.364  -3.211 1.00 . A A . 340 MET CG   1 1 
        7 12109 1 1 15 MET H    H  -5.080  -5.243  -5.014 1.00 . A A . 340 MET H    1 1 
        7 12110 1 1 15 MET HA   H  -3.474  -6.192  -2.882 1.00 . A A . 340 MET HA   1 1 
        7 12111 1 1 15 MET HB2  H  -3.043  -4.416  -4.833 1.00 . A A . 340 MET HB2  1 1 
        7 12112 1 1 15 MET HB3  H  -3.475  -3.293  -3.552 1.00 . A A . 340 MET HB3  1 1 
        7 12113 1 1 15 MET HE1  H  -1.797  -1.981  -4.760 1.00 . A A . 340 MET HE1  1 1 
        7 12114 1 1 15 MET HE2  H  -0.454  -1.641  -3.669 1.00 . A A . 340 MET HE2  1 1 
        7 12115 1 1 15 MET HE3  H  -0.173  -1.744  -5.407 1.00 . A A . 340 MET HE3  1 1 
        7 12116 1 1 15 MET HG2  H  -1.594  -3.703  -2.361 1.00 . A A . 340 MET HG2  1 1 
        7 12117 1 1 15 MET HG3  H  -1.487  -5.379  -2.894 1.00 . A A . 340 MET HG3  1 1 
        7 12118 1 1 15 MET N    N  -5.023  -5.732  -4.165 1.00 . A A . 340 MET N    1 1 
        7 12119 1 1 15 MET O    O  -4.511  -5.211  -0.820 1.00 . A A . 340 MET O    1 1 
        7 12120 1 1 15 MET SD   S  -0.426  -3.897  -4.425 1.00 . A A . 340 MET SD   1 1 
        7 12121 1 1 16 PHE C    C  -7.202  -4.143  -0.347 1.00 . A A . 341 PHE C    1 1 
        7 12122 1 1 16 PHE CA   C  -6.320  -3.126  -1.063 1.00 . A A . 341 PHE CA   1 1 
        7 12123 1 1 16 PHE CB   C  -7.172  -1.970  -1.592 1.00 . A A . 341 PHE CB   1 1 
        7 12124 1 1 16 PHE CD1  C  -7.104  -0.755  -3.786 1.00 . A A . 341 PHE CD1  1 1 
        7 12125 1 1 16 PHE CD2  C  -5.151  -0.743  -2.420 1.00 . A A . 341 PHE CD2  1 1 
        7 12126 1 1 16 PHE CE1  C  -6.448   0.003  -4.736 1.00 . A A . 341 PHE CE1  1 1 
        7 12127 1 1 16 PHE CE2  C  -4.490   0.016  -3.363 1.00 . A A . 341 PHE CE2  1 1 
        7 12128 1 1 16 PHE CG   C  -6.464  -1.136  -2.619 1.00 . A A . 341 PHE CG   1 1 
        7 12129 1 1 16 PHE CZ   C  -5.139   0.389  -4.523 1.00 . A A . 341 PHE CZ   1 1 
        7 12130 1 1 16 PHE H    H  -5.725  -3.431  -3.075 1.00 . A A . 341 PHE H    1 1 
        7 12131 1 1 16 PHE HA   H  -5.598  -2.737  -0.361 1.00 . A A . 341 PHE HA   1 1 
        7 12132 1 1 16 PHE HB2  H  -8.067  -2.368  -2.045 1.00 . A A . 341 PHE HB2  1 1 
        7 12133 1 1 16 PHE HB3  H  -7.444  -1.326  -0.768 1.00 . A A . 341 PHE HB3  1 1 
        7 12134 1 1 16 PHE HD1  H  -8.128  -1.056  -3.952 1.00 . A A . 341 PHE HD1  1 1 
        7 12135 1 1 16 PHE HD2  H  -4.642  -1.035  -1.513 1.00 . A A . 341 PHE HD2  1 1 
        7 12136 1 1 16 PHE HE1  H  -6.957   0.294  -5.642 1.00 . A A . 341 PHE HE1  1 1 
        7 12137 1 1 16 PHE HE2  H  -3.466   0.317  -3.195 1.00 . A A . 341 PHE HE2  1 1 
        7 12138 1 1 16 PHE HZ   H  -4.623   0.978  -5.263 1.00 . A A . 341 PHE HZ   1 1 
        7 12139 1 1 16 PHE N    N  -5.586  -3.753  -2.157 1.00 . A A . 341 PHE N    1 1 
        7 12140 1 1 16 PHE O    O  -7.479  -4.008   0.845 1.00 . A A . 341 PHE O    1 1 
        7 12141 1 1 17 ARG C    C  -7.672  -7.112   0.412 1.00 . A A . 342 ARG C    1 1 
        7 12142 1 1 17 ARG CA   C  -8.483  -6.205  -0.506 1.00 . A A . 342 ARG CA   1 1 
        7 12143 1 1 17 ARG CB   C  -9.137  -7.031  -1.615 1.00 . A A . 342 ARG CB   1 1 
        7 12144 1 1 17 ARG CD   C -11.114  -8.496  -2.127 1.00 . A A . 342 ARG CD   1 1 
        7 12145 1 1 17 ARG CG   C -10.060  -8.122  -1.097 1.00 . A A . 342 ARG CG   1 1 
        7 12146 1 1 17 ARG CZ   C -12.648 -10.381  -2.532 1.00 . A A . 342 ARG CZ   1 1 
        7 12147 1 1 17 ARG H    H  -7.382  -5.223  -2.024 1.00 . A A . 342 ARG H    1 1 
        7 12148 1 1 17 ARG HA   H  -9.255  -5.722   0.075 1.00 . A A . 342 ARG HA   1 1 
        7 12149 1 1 17 ARG HB2  H  -9.714  -6.372  -2.247 1.00 . A A . 342 ARG HB2  1 1 
        7 12150 1 1 17 ARG HB3  H  -8.362  -7.496  -2.207 1.00 . A A . 342 ARG HB3  1 1 
        7 12151 1 1 17 ARG HD2  H -11.977  -7.861  -1.986 1.00 . A A . 342 ARG HD2  1 1 
        7 12152 1 1 17 ARG HD3  H -10.707  -8.335  -3.114 1.00 . A A . 342 ARG HD3  1 1 
        7 12153 1 1 17 ARG HE   H -10.941 -10.496  -1.504 1.00 . A A . 342 ARG HE   1 1 
        7 12154 1 1 17 ARG HG2  H  -9.472  -8.998  -0.865 1.00 . A A . 342 ARG HG2  1 1 
        7 12155 1 1 17 ARG HG3  H -10.552  -7.769  -0.202 1.00 . A A . 342 ARG HG3  1 1 
        7 12156 1 1 17 ARG HH11 H -13.247  -8.626  -3.339 1.00 . A A . 342 ARG HH11 1 1 
        7 12157 1 1 17 ARG HH12 H -14.307  -9.968  -3.610 1.00 . A A . 342 ARG HH12 1 1 
        7 12158 1 1 17 ARG HH21 H -12.334 -12.262  -1.860 1.00 . A A . 342 ARG HH21 1 1 
        7 12159 1 1 17 ARG HH22 H -13.790 -12.032  -2.771 1.00 . A A . 342 ARG HH22 1 1 
        7 12160 1 1 17 ARG N    N  -7.638  -5.165  -1.079 1.00 . A A . 342 ARG N    1 1 
        7 12161 1 1 17 ARG NE   N -11.528  -9.892  -2.005 1.00 . A A . 342 ARG NE   1 1 
        7 12162 1 1 17 ARG NH1  N -13.468  -9.593  -3.216 1.00 . A A . 342 ARG NH1  1 1 
        7 12163 1 1 17 ARG NH2  N -12.948 -11.663  -2.375 1.00 . A A . 342 ARG NH2  1 1 
        7 12164 1 1 17 ARG O    O  -8.099  -7.430   1.522 1.00 . A A . 342 ARG O    1 1 
        7 12165 1 1 18 GLU C    C  -5.050  -7.628   1.918 1.00 . A A . 343 GLU C    1 1 
        7 12166 1 1 18 GLU CA   C  -5.624  -8.385   0.726 1.00 . A A . 343 GLU CA   1 1 
        7 12167 1 1 18 GLU CB   C  -4.489  -8.926  -0.146 1.00 . A A . 343 GLU CB   1 1 
        7 12168 1 1 18 GLU CD   C  -4.410 -11.436  -0.415 1.00 . A A . 343 GLU CD   1 1 
        7 12169 1 1 18 GLU CG   C  -3.905 -10.235   0.360 1.00 . A A . 343 GLU CG   1 1 
        7 12170 1 1 18 GLU H    H  -6.209  -7.229  -0.948 1.00 . A A . 343 GLU H    1 1 
        7 12171 1 1 18 GLU HA   H  -6.215  -9.212   1.090 1.00 . A A . 343 GLU HA   1 1 
        7 12172 1 1 18 GLU HB2  H  -4.864  -9.087  -1.146 1.00 . A A . 343 GLU HB2  1 1 
        7 12173 1 1 18 GLU HB3  H  -3.697  -8.193  -0.181 1.00 . A A . 343 GLU HB3  1 1 
        7 12174 1 1 18 GLU HG2  H  -2.830 -10.194   0.269 1.00 . A A . 343 GLU HG2  1 1 
        7 12175 1 1 18 GLU HG3  H  -4.173 -10.356   1.399 1.00 . A A . 343 GLU HG3  1 1 
        7 12176 1 1 18 GLU N    N  -6.497  -7.520  -0.057 1.00 . A A . 343 GLU N    1 1 
        7 12177 1 1 18 GLU O    O  -4.793  -8.210   2.972 1.00 . A A . 343 GLU O    1 1 
        7 12178 1 1 18 GLU OE1  O  -3.839 -11.736  -1.485 1.00 . A A . 343 GLU OE1  1 1 
        7 12179 1 1 18 GLU OE2  O  -5.376 -12.078   0.048 1.00 . A A . 343 GLU OE2  1 1 
        7 12180 1 1 19 LEU C    C  -5.341  -5.307   3.923 1.00 . A A . 344 LEU C    1 1 
        7 12181 1 1 19 LEU CA   C  -4.319  -5.484   2.806 1.00 . A A . 344 LEU CA   1 1 
        7 12182 1 1 19 LEU CB   C  -3.912  -4.118   2.249 1.00 . A A . 344 LEU CB   1 1 
        7 12183 1 1 19 LEU CD1  C  -2.726  -2.901   0.406 1.00 . A A . 344 LEU CD1  1 1 
        7 12184 1 1 19 LEU CD2  C  -1.416  -4.239   2.064 1.00 . A A . 344 LEU CD2  1 1 
        7 12185 1 1 19 LEU CG   C  -2.721  -4.139   1.289 1.00 . A A . 344 LEU CG   1 1 
        7 12186 1 1 19 LEU H    H  -5.084  -5.918   0.883 1.00 . A A . 344 LEU H    1 1 
        7 12187 1 1 19 LEU HA   H  -3.445  -5.974   3.208 1.00 . A A . 344 LEU HA   1 1 
        7 12188 1 1 19 LEU HB2  H  -4.761  -3.698   1.728 1.00 . A A . 344 LEU HB2  1 1 
        7 12189 1 1 19 LEU HB3  H  -3.665  -3.473   3.078 1.00 . A A . 344 LEU HB3  1 1 
        7 12190 1 1 19 LEU HD11 H  -3.730  -2.511   0.339 1.00 . A A . 344 LEU HD11 1 1 
        7 12191 1 1 19 LEU HD12 H  -2.076  -2.152   0.833 1.00 . A A . 344 LEU HD12 1 1 
        7 12192 1 1 19 LEU HD13 H  -2.374  -3.162  -0.581 1.00 . A A . 344 LEU HD13 1 1 
        7 12193 1 1 19 LEU HD21 H  -1.583  -4.781   2.983 1.00 . A A . 344 LEU HD21 1 1 
        7 12194 1 1 19 LEU HD22 H  -0.682  -4.761   1.467 1.00 . A A . 344 LEU HD22 1 1 
        7 12195 1 1 19 LEU HD23 H  -1.055  -3.247   2.291 1.00 . A A . 344 LEU HD23 1 1 
        7 12196 1 1 19 LEU HG   H  -2.799  -5.006   0.649 1.00 . A A . 344 LEU HG   1 1 
        7 12197 1 1 19 LEU N    N  -4.856  -6.324   1.745 1.00 . A A . 344 LEU N    1 1 
        7 12198 1 1 19 LEU O    O  -4.983  -5.210   5.096 1.00 . A A . 344 LEU O    1 1 
        7 12199 1 1 20 ASN C    C  -7.822  -6.348   5.394 1.00 . A A . 345 ASN C    1 1 
        7 12200 1 1 20 ASN CA   C  -7.691  -5.106   4.520 1.00 . A A . 345 ASN CA   1 1 
        7 12201 1 1 20 ASN CB   C  -9.015  -4.827   3.806 1.00 . A A . 345 ASN CB   1 1 
        7 12202 1 1 20 ASN CG   C  -9.925  -3.918   4.609 1.00 . A A . 345 ASN CG   1 1 
        7 12203 1 1 20 ASN H    H  -6.840  -5.353   2.598 1.00 . A A . 345 ASN H    1 1 
        7 12204 1 1 20 ASN HA   H  -7.446  -4.263   5.148 1.00 . A A . 345 ASN HA   1 1 
        7 12205 1 1 20 ASN HB2  H  -8.813  -4.355   2.857 1.00 . A A . 345 ASN HB2  1 1 
        7 12206 1 1 20 ASN HB3  H  -9.529  -5.762   3.636 1.00 . A A . 345 ASN HB3  1 1 
        7 12207 1 1 20 ASN HD21 H -11.520  -4.941   4.008 1.00 . A A . 345 ASN HD21 1 1 
        7 12208 1 1 20 ASN HD22 H -11.836  -3.612   5.065 1.00 . A A . 345 ASN HD22 1 1 
        7 12209 1 1 20 ASN N    N  -6.617  -5.268   3.549 1.00 . A A . 345 ASN N    1 1 
        7 12210 1 1 20 ASN ND2  N -11.225  -4.184   4.555 1.00 . A A . 345 ASN ND2  1 1 
        7 12211 1 1 20 ASN O    O  -7.943  -6.250   6.616 1.00 . A A . 345 ASN O    1 1 
        7 12212 1 1 20 ASN OD1  O  -9.465  -2.988   5.271 1.00 . A A . 345 ASN OD1  1 1 
        7 12213 1 1 21 GLU C    C  -6.661  -9.032   6.324 1.00 . A A . 346 GLU C    1 1 
        7 12214 1 1 21 GLU CA   C  -7.907  -8.778   5.484 1.00 . A A . 346 GLU CA   1 1 
        7 12215 1 1 21 GLU CB   C  -8.124  -9.934   4.506 1.00 . A A . 346 GLU CB   1 1 
        7 12216 1 1 21 GLU CD   C  -9.890 -11.667   3.998 1.00 . A A . 346 GLU CD   1 1 
        7 12217 1 1 21 GLU CG   C  -9.587 -10.193   4.184 1.00 . A A . 346 GLU CG   1 1 
        7 12218 1 1 21 GLU H    H  -7.694  -7.531   3.786 1.00 . A A . 346 GLU H    1 1 
        7 12219 1 1 21 GLU HA   H  -8.761  -8.708   6.141 1.00 . A A . 346 GLU HA   1 1 
        7 12220 1 1 21 GLU HB2  H  -7.609  -9.711   3.583 1.00 . A A . 346 GLU HB2  1 1 
        7 12221 1 1 21 GLU HB3  H  -7.706 -10.834   4.932 1.00 . A A . 346 GLU HB3  1 1 
        7 12222 1 1 21 GLU HG2  H -10.192  -9.816   4.995 1.00 . A A . 346 GLU HG2  1 1 
        7 12223 1 1 21 GLU HG3  H  -9.840  -9.670   3.273 1.00 . A A . 346 GLU HG3  1 1 
        7 12224 1 1 21 GLU N    N  -7.795  -7.517   4.761 1.00 . A A . 346 GLU N    1 1 
        7 12225 1 1 21 GLU O    O  -6.745  -9.550   7.437 1.00 . A A . 346 GLU O    1 1 
        7 12226 1 1 21 GLU OE1  O  -8.958 -12.427   3.661 1.00 . A A . 346 GLU OE1  1 1 
        7 12227 1 1 21 GLU OE2  O -11.060 -12.060   4.188 1.00 . A A . 346 GLU OE2  1 1 
        7 12228 1 1 22 ALA C    C  -4.104  -7.848   7.630 1.00 . A A . 347 ALA C    1 1 
        7 12229 1 1 22 ALA CA   C  -4.241  -8.844   6.485 1.00 . A A . 347 ALA CA   1 1 
        7 12230 1 1 22 ALA CB   C  -3.075  -8.705   5.518 1.00 . A A . 347 ALA CB   1 1 
        7 12231 1 1 22 ALA H    H  -5.502  -8.251   4.893 1.00 . A A . 347 ALA H    1 1 
        7 12232 1 1 22 ALA HA   H  -4.226  -9.847   6.889 1.00 . A A . 347 ALA HA   1 1 
        7 12233 1 1 22 ALA HB1  H  -2.974  -7.671   5.222 1.00 . A A . 347 ALA HB1  1 1 
        7 12234 1 1 22 ALA HB2  H  -3.256  -9.314   4.645 1.00 . A A . 347 ALA HB2  1 1 
        7 12235 1 1 22 ALA HB3  H  -2.165  -9.031   6.001 1.00 . A A . 347 ALA HB3  1 1 
        7 12236 1 1 22 ALA N    N  -5.505  -8.661   5.784 1.00 . A A . 347 ALA N    1 1 
        7 12237 1 1 22 ALA O    O  -3.482  -8.142   8.651 1.00 . A A . 347 ALA O    1 1 
        7 12238 1 1 23 LEU C    C  -5.524  -5.993   9.664 1.00 . A A . 348 LEU C    1 1 
        7 12239 1 1 23 LEU CA   C  -4.638  -5.630   8.476 1.00 . A A . 348 LEU CA   1 1 
        7 12240 1 1 23 LEU CB   C  -5.072  -4.285   7.889 1.00 . A A . 348 LEU CB   1 1 
        7 12241 1 1 23 LEU CD1  C  -4.317  -2.733   6.064 1.00 . A A . 348 LEU CD1  1 1 
        7 12242 1 1 23 LEU CD2  C  -3.546  -2.366   8.417 1.00 . A A . 348 LEU CD2  1 1 
        7 12243 1 1 23 LEU CG   C  -3.930  -3.405   7.374 1.00 . A A . 348 LEU CG   1 1 
        7 12244 1 1 23 LEU H    H  -5.176  -6.494   6.621 1.00 . A A . 348 LEU H    1 1 
        7 12245 1 1 23 LEU HA   H  -3.616  -5.552   8.816 1.00 . A A . 348 LEU HA   1 1 
        7 12246 1 1 23 LEU HB2  H  -5.751  -4.476   7.071 1.00 . A A . 348 LEU HB2  1 1 
        7 12247 1 1 23 LEU HB3  H  -5.602  -3.736   8.653 1.00 . A A . 348 LEU HB3  1 1 
        7 12248 1 1 23 LEU HD11 H  -5.390  -2.770   5.944 1.00 . A A . 348 LEU HD11 1 1 
        7 12249 1 1 23 LEU HD12 H  -3.991  -1.704   6.076 1.00 . A A . 348 LEU HD12 1 1 
        7 12250 1 1 23 LEU HD13 H  -3.846  -3.250   5.242 1.00 . A A . 348 LEU HD13 1 1 
        7 12251 1 1 23 LEU HD21 H  -3.751  -2.754   9.404 1.00 . A A . 348 LEU HD21 1 1 
        7 12252 1 1 23 LEU HD22 H  -2.494  -2.139   8.330 1.00 . A A . 348 LEU HD22 1 1 
        7 12253 1 1 23 LEU HD23 H  -4.122  -1.466   8.258 1.00 . A A . 348 LEU HD23 1 1 
        7 12254 1 1 23 LEU HG   H  -3.065  -4.026   7.186 1.00 . A A . 348 LEU HG   1 1 
        7 12255 1 1 23 LEU N    N  -4.692  -6.669   7.455 1.00 . A A . 348 LEU N    1 1 
        7 12256 1 1 23 LEU O    O  -5.235  -5.626  10.802 1.00 . A A . 348 LEU O    1 1 
        7 12257 1 1 24 GLU C    C  -6.871  -8.141  11.375 1.00 . A A . 349 GLU C    1 1 
        7 12258 1 1 24 GLU CA   C  -7.530  -7.135  10.436 1.00 . A A . 349 GLU CA   1 1 
        7 12259 1 1 24 GLU CB   C  -8.789  -7.746   9.818 1.00 . A A . 349 GLU CB   1 1 
        7 12260 1 1 24 GLU CD   C -11.070  -7.325   8.818 1.00 . A A . 349 GLU CD   1 1 
        7 12261 1 1 24 GLU CG   C  -9.754  -6.714   9.259 1.00 . A A . 349 GLU CG   1 1 
        7 12262 1 1 24 GLU H    H  -6.780  -6.983   8.462 1.00 . A A . 349 GLU H    1 1 
        7 12263 1 1 24 GLU HA   H  -7.806  -6.259  11.002 1.00 . A A . 349 GLU HA   1 1 
        7 12264 1 1 24 GLU HB2  H  -8.498  -8.407   9.016 1.00 . A A . 349 GLU HB2  1 1 
        7 12265 1 1 24 GLU HB3  H  -9.306  -8.318  10.575 1.00 . A A . 349 GLU HB3  1 1 
        7 12266 1 1 24 GLU HG2  H  -9.956  -5.977  10.022 1.00 . A A . 349 GLU HG2  1 1 
        7 12267 1 1 24 GLU HG3  H  -9.294  -6.233   8.408 1.00 . A A . 349 GLU HG3  1 1 
        7 12268 1 1 24 GLU N    N  -6.604  -6.719   9.390 1.00 . A A . 349 GLU N    1 1 
        7 12269 1 1 24 GLU O    O  -7.192  -8.200  12.562 1.00 . A A . 349 GLU O    1 1 
        7 12270 1 1 24 GLU OE1  O -11.068  -8.502   8.401 1.00 . A A . 349 GLU OE1  1 1 
        7 12271 1 1 24 GLU OE2  O -12.103  -6.626   8.891 1.00 . A A . 349 GLU OE2  1 1 
        7 12272 1 1 25 LEU C    C  -4.328  -9.272  12.652 1.00 . A A . 350 LEU C    1 1 
        7 12273 1 1 25 LEU CA   C  -5.241  -9.932  11.624 1.00 . A A . 350 LEU CA   1 1 
        7 12274 1 1 25 LEU CB   C  -4.422 -10.847  10.710 1.00 . A A . 350 LEU CB   1 1 
        7 12275 1 1 25 LEU CD1  C  -5.841 -11.728   8.840 1.00 . A A . 350 LEU CD1  1 1 
        7 12276 1 1 25 LEU CD2  C  -4.233 -13.246  10.009 1.00 . A A . 350 LEU CD2  1 1 
        7 12277 1 1 25 LEU CG   C  -5.176 -12.062  10.166 1.00 . A A . 350 LEU CG   1 1 
        7 12278 1 1 25 LEU H    H  -5.734  -8.834   9.883 1.00 . A A . 350 LEU H    1 1 
        7 12279 1 1 25 LEU HA   H  -5.979 -10.525  12.143 1.00 . A A . 350 LEU HA   1 1 
        7 12280 1 1 25 LEU HB2  H  -4.071 -10.262   9.872 1.00 . A A . 350 LEU HB2  1 1 
        7 12281 1 1 25 LEU HB3  H  -3.566 -11.201  11.264 1.00 . A A . 350 LEU HB3  1 1 
        7 12282 1 1 25 LEU HD11 H  -5.176 -11.117   8.248 1.00 . A A . 350 LEU HD11 1 1 
        7 12283 1 1 25 LEU HD12 H  -6.061 -12.641   8.308 1.00 . A A . 350 LEU HD12 1 1 
        7 12284 1 1 25 LEU HD13 H  -6.758 -11.188   9.024 1.00 . A A . 350 LEU HD13 1 1 
        7 12285 1 1 25 LEU HD21 H  -3.430 -13.164  10.725 1.00 . A A . 350 LEU HD21 1 1 
        7 12286 1 1 25 LEU HD22 H  -4.777 -14.164  10.180 1.00 . A A . 350 LEU HD22 1 1 
        7 12287 1 1 25 LEU HD23 H  -3.825 -13.251   9.009 1.00 . A A . 350 LEU HD23 1 1 
        7 12288 1 1 25 LEU HG   H  -5.950 -12.340  10.867 1.00 . A A . 350 LEU HG   1 1 
        7 12289 1 1 25 LEU N    N  -5.946  -8.929  10.835 1.00 . A A . 350 LEU N    1 1 
        7 12290 1 1 25 LEU O    O  -4.346  -9.627  13.831 1.00 . A A . 350 LEU O    1 1 
        7 12291 1 1 26 LYS C    C  -3.368  -6.872  14.183 1.00 . A A . 351 LYS C    1 1 
        7 12292 1 1 26 LYS CA   C  -2.610  -7.601  13.079 1.00 . A A . 351 LYS CA   1 1 
        7 12293 1 1 26 LYS CB   C  -1.769  -6.606  12.278 1.00 . A A . 351 LYS CB   1 1 
        7 12294 1 1 26 LYS CD   C  -1.744  -4.362  11.149 1.00 . A A . 351 LYS CD   1 1 
        7 12295 1 1 26 LYS CE   C  -0.913  -4.666   9.913 1.00 . A A . 351 LYS CE   1 1 
        7 12296 1 1 26 LYS CG   C  -2.594  -5.554  11.556 1.00 . A A . 351 LYS CG   1 1 
        7 12297 1 1 26 LYS H    H  -3.562  -8.073  11.247 1.00 . A A . 351 LYS H    1 1 
        7 12298 1 1 26 LYS HA   H  -1.955  -8.331  13.530 1.00 . A A . 351 LYS HA   1 1 
        7 12299 1 1 26 LYS HB2  H  -1.091  -6.102  12.951 1.00 . A A . 351 LYS HB2  1 1 
        7 12300 1 1 26 LYS HB3  H  -1.194  -7.149  11.542 1.00 . A A . 351 LYS HB3  1 1 
        7 12301 1 1 26 LYS HD2  H  -2.392  -3.525  10.937 1.00 . A A . 351 LYS HD2  1 1 
        7 12302 1 1 26 LYS HD3  H  -1.081  -4.109  11.964 1.00 . A A . 351 LYS HD3  1 1 
        7 12303 1 1 26 LYS HE2  H  -0.243  -5.483  10.138 1.00 . A A . 351 LYS HE2  1 1 
        7 12304 1 1 26 LYS HE3  H  -1.577  -4.956   9.112 1.00 . A A . 351 LYS HE3  1 1 
        7 12305 1 1 26 LYS HG2  H  -3.026  -5.994  10.670 1.00 . A A . 351 LYS HG2  1 1 
        7 12306 1 1 26 LYS HG3  H  -3.382  -5.215  12.214 1.00 . A A . 351 LYS HG3  1 1 
        7 12307 1 1 26 LYS HZ1  H   0.349  -3.047  10.299 1.00 . A A . 351 LYS HZ1  1 1 
        7 12308 1 1 26 LYS HZ2  H   0.621  -3.786   8.802 1.00 . A A . 351 LYS HZ2  1 1 
        7 12309 1 1 26 LYS HZ3  H  -0.727  -2.787   9.020 1.00 . A A . 351 LYS HZ3  1 1 
        7 12310 1 1 26 LYS N    N  -3.530  -8.311  12.198 1.00 . A A . 351 LYS N    1 1 
        7 12311 1 1 26 LYS NZ   N  -0.112  -3.489   9.478 1.00 . A A . 351 LYS NZ   1 1 
        7 12312 1 1 26 LYS O    O  -2.868  -6.721  15.298 1.00 . A A . 351 LYS O    1 1 
        7 12313 1 1 27 ASP C    C  -5.856  -6.638  15.953 1.00 . A A . 352 ASP C    1 1 
        7 12314 1 1 27 ASP CA   C  -5.405  -5.708  14.831 1.00 . A A . 352 ASP CA   1 1 
        7 12315 1 1 27 ASP CB   C  -6.625  -5.099  14.137 1.00 . A A . 352 ASP CB   1 1 
        7 12316 1 1 27 ASP CG   C  -7.178  -3.902  14.886 1.00 . A A . 352 ASP CG   1 1 
        7 12317 1 1 27 ASP H    H  -4.922  -6.573  12.961 1.00 . A A . 352 ASP H    1 1 
        7 12318 1 1 27 ASP HA   H  -4.809  -4.914  15.255 1.00 . A A . 352 ASP HA   1 1 
        7 12319 1 1 27 ASP HB2  H  -6.345  -4.780  13.144 1.00 . A A . 352 ASP HB2  1 1 
        7 12320 1 1 27 ASP HB3  H  -7.401  -5.846  14.066 1.00 . A A . 352 ASP HB3  1 1 
        7 12321 1 1 27 ASP N    N  -4.578  -6.422  13.865 1.00 . A A . 352 ASP N    1 1 
        7 12322 1 1 27 ASP O    O  -5.833  -6.267  17.127 1.00 . A A . 352 ASP O    1 1 
        7 12323 1 1 27 ASP OD1  O  -6.372  -3.063  15.342 1.00 . A A . 352 ASP OD1  1 1 
        7 12324 1 1 27 ASP OD2  O  -8.416  -3.803  15.016 1.00 . A A . 352 ASP OD2  1 1 
        7 12325 1 1 28 ALA C    C  -5.554  -9.361  17.388 1.00 . A A . 353 ALA C    1 1 
        7 12326 1 1 28 ALA CA   C  -6.718  -8.831  16.559 1.00 . A A . 353 ALA CA   1 1 
        7 12327 1 1 28 ALA CB   C  -7.434  -9.976  15.858 1.00 . A A . 353 ALA CB   1 1 
        7 12328 1 1 28 ALA H    H  -6.258  -8.085  14.633 1.00 . A A . 353 ALA H    1 1 
        7 12329 1 1 28 ALA HA   H  -7.424  -8.346  17.217 1.00 . A A . 353 ALA HA   1 1 
        7 12330 1 1 28 ALA HB1  H  -7.968  -9.596  15.000 1.00 . A A . 353 ALA HB1  1 1 
        7 12331 1 1 28 ALA HB2  H  -6.710 -10.710  15.535 1.00 . A A . 353 ALA HB2  1 1 
        7 12332 1 1 28 ALA HB3  H  -8.132 -10.437  16.542 1.00 . A A . 353 ALA HB3  1 1 
        7 12333 1 1 28 ALA N    N  -6.263  -7.848  15.584 1.00 . A A . 353 ALA N    1 1 
        7 12334 1 1 28 ALA O    O  -5.720  -9.715  18.555 1.00 . A A . 353 ALA O    1 1 
        7 12335 1 1 29 GLN C    C  -2.632  -8.843  18.414 1.00 . A A . 354 GLN C    1 1 
        7 12336 1 1 29 GLN CA   C  -3.181  -9.899  17.459 1.00 . A A . 354 GLN CA   1 1 
        7 12337 1 1 29 GLN CB   C  -2.108 -10.287  16.440 1.00 . A A . 354 GLN CB   1 1 
        7 12338 1 1 29 GLN CD   C  -1.546 -12.747  16.560 1.00 . A A . 354 GLN CD   1 1 
        7 12339 1 1 29 GLN CG   C  -2.317 -11.664  15.831 1.00 . A A . 354 GLN CG   1 1 
        7 12340 1 1 29 GLN H    H  -4.305  -9.116  15.846 1.00 . A A . 354 GLN H    1 1 
        7 12341 1 1 29 GLN HA   H  -3.457 -10.773  18.028 1.00 . A A . 354 GLN HA   1 1 
        7 12342 1 1 29 GLN HB2  H  -2.107  -9.561  15.641 1.00 . A A . 354 GLN HB2  1 1 
        7 12343 1 1 29 GLN HB3  H  -1.144 -10.275  16.927 1.00 . A A . 354 GLN HB3  1 1 
        7 12344 1 1 29 GLN HE21 H  -0.302 -12.932  15.019 1.00 . A A . 354 GLN HE21 1 1 
        7 12345 1 1 29 GLN HE22 H   0.008 -13.971  16.364 1.00 . A A . 354 GLN HE22 1 1 
        7 12346 1 1 29 GLN HG2  H  -3.369 -11.905  15.871 1.00 . A A . 354 GLN HG2  1 1 
        7 12347 1 1 29 GLN HG3  H  -1.993 -11.642  14.801 1.00 . A A . 354 GLN HG3  1 1 
        7 12348 1 1 29 GLN N    N  -4.374  -9.412  16.777 1.00 . A A . 354 GLN N    1 1 
        7 12349 1 1 29 GLN NE2  N  -0.508 -13.270  15.916 1.00 . A A . 354 GLN NE2  1 1 
        7 12350 1 1 29 GLN O    O  -2.055  -9.171  19.451 1.00 . A A . 354 GLN O    1 1 
        7 12351 1 1 29 GLN OE1  O  -1.877 -13.109  17.689 1.00 . A A . 354 GLN OE1  1 1 
        7 12352 1 1 30 ALA C    C  -3.037  -6.463  20.240 1.00 . A A . 355 ALA C    1 1 
        7 12353 1 1 30 ALA CA   C  -2.341  -6.473  18.883 1.00 . A A . 355 ALA CA   1 1 
        7 12354 1 1 30 ALA CB   C  -2.556  -5.148  18.167 1.00 . A A . 355 ALA CB   1 1 
        7 12355 1 1 30 ALA H    H  -3.285  -7.379  17.220 1.00 . A A . 355 ALA H    1 1 
        7 12356 1 1 30 ALA HA   H  -1.279  -6.605  19.036 1.00 . A A . 355 ALA HA   1 1 
        7 12357 1 1 30 ALA HB1  H  -1.850  -5.060  17.355 1.00 . A A . 355 ALA HB1  1 1 
        7 12358 1 1 30 ALA HB2  H  -2.408  -4.335  18.863 1.00 . A A . 355 ALA HB2  1 1 
        7 12359 1 1 30 ALA HB3  H  -3.562  -5.110  17.776 1.00 . A A . 355 ALA HB3  1 1 
        7 12360 1 1 30 ALA N    N  -2.817  -7.576  18.058 1.00 . A A . 355 ALA N    1 1 
        7 12361 1 1 30 ALA O    O  -4.004  -5.730  20.447 1.00 . A A . 355 ALA O    1 1 
        7 12362 1 1 31 GLY C    C  -2.268  -8.133  23.461 1.00 . A A . 356 GLY C    1 1 
        7 12363 1 1 31 GLY CA   C  -3.126  -7.350  22.487 1.00 . A A . 356 GLY CA   1 1 
        7 12364 1 1 31 GLY H    H  -1.767  -7.842  20.939 1.00 . A A . 356 GLY H    1 1 
        7 12365 1 1 31 GLY HA2  H  -4.094  -7.823  22.415 1.00 . A A . 356 GLY HA2  1 1 
        7 12366 1 1 31 GLY HA3  H  -3.254  -6.346  22.864 1.00 . A A . 356 GLY HA3  1 1 
        7 12367 1 1 31 GLY N    N  -2.539  -7.281  21.161 1.00 . A A . 356 GLY N    1 1 
        7 12368 1 1 31 GLY O    O  -1.798  -9.229  23.089 1.00 . A A . 356 GLY O    1 1 
        7 12369 2 1  1 GLU C    C -13.807  -1.769 -12.371 1.00 . B B . 326 GLU C    1 1 
        7 12370 2 1  1 GLU CA   C -13.818  -2.222 -13.827 1.00 . B B . 326 GLU CA   1 1 
        7 12371 2 1  1 GLU CB   C -13.950  -3.744 -13.906 1.00 . B B . 326 GLU CB   1 1 
        7 12372 2 1  1 GLU CD   C -16.104  -3.983 -15.203 1.00 . B B . 326 GLU CD   1 1 
        7 12373 2 1  1 GLU CG   C -14.609  -4.233 -15.185 1.00 . B B . 326 GLU CG   1 1 
        7 12374 2 1  1 GLU H1   H -12.356  -0.839 -14.252 1.00 . B B . 326 GLU H1   1 1 
        7 12375 2 1  1 GLU H2   H -11.814  -2.468 -14.222 1.00 . B B . 326 GLU H2   1 1 
        7 12376 2 1  1 GLU H3   H -12.740  -1.893 -15.548 1.00 . B B . 326 GLU H3   1 1 
        7 12377 2 1  1 GLU HA   H -14.657  -1.766 -14.332 1.00 . B B . 326 GLU HA   1 1 
        7 12378 2 1  1 GLU HB2  H -12.966  -4.183 -13.843 1.00 . B B . 326 GLU HB2  1 1 
        7 12379 2 1  1 GLU HB3  H -14.542  -4.086 -13.069 1.00 . B B . 326 GLU HB3  1 1 
        7 12380 2 1  1 GLU HG2  H -14.164  -3.718 -16.024 1.00 . B B . 326 GLU HG2  1 1 
        7 12381 2 1  1 GLU HG3  H -14.434  -5.294 -15.283 1.00 . B B . 326 GLU HG3  1 1 
        7 12382 2 1  1 GLU N    N -12.569  -1.819 -14.525 1.00 . B B . 326 GLU N    1 1 
        7 12383 2 1  1 GLU O    O -12.929  -2.151 -11.598 1.00 . B B . 326 GLU O    1 1 
        7 12384 2 1  1 GLU OE1  O -16.824  -4.742 -15.887 1.00 . B B . 326 GLU OE1  1 1 
        7 12385 2 1  1 GLU OE2  O -16.555  -3.030 -14.534 1.00 . B B . 326 GLU OE2  1 1 
        7 12386 2 1  2 SER C    C -15.544  -1.477  -9.725 1.00 . B B . 327 SER C    1 1 
        7 12387 2 1  2 SER CA   C -14.892  -0.446 -10.640 1.00 . B B . 327 SER CA   1 1 
        7 12388 2 1  2 SER CB   C -15.697   0.855 -10.616 1.00 . B B . 327 SER CB   1 1 
        7 12389 2 1  2 SER H    H -15.460  -0.682 -12.666 1.00 . B B . 327 SER H    1 1 
        7 12390 2 1  2 SER HA   H -13.893  -0.247 -10.284 1.00 . B B . 327 SER HA   1 1 
        7 12391 2 1  2 SER HB2  H -15.551   1.384 -11.546 1.00 . B B . 327 SER HB2  1 1 
        7 12392 2 1  2 SER HB3  H -16.745   0.625 -10.494 1.00 . B B . 327 SER HB3  1 1 
        7 12393 2 1  2 SER HG   H -14.964   2.524  -9.898 1.00 . B B . 327 SER HG   1 1 
        7 12394 2 1  2 SER N    N -14.789  -0.952 -12.004 1.00 . B B . 327 SER N    1 1 
        7 12395 2 1  2 SER O    O -16.483  -2.168 -10.121 1.00 . B B . 327 SER O    1 1 
        7 12396 2 1  2 SER OG   O -15.286   1.690  -9.548 1.00 . B B . 327 SER OG   1 1 
        7 12397 2 1  3 PHE C    C -15.746  -1.863  -6.163 1.00 . B B . 328 PHE C    1 1 
        7 12398 2 1  3 PHE CA   C -15.573  -2.523  -7.527 1.00 . B B . 328 PHE CA   1 1 
        7 12399 2 1  3 PHE CB   C -14.648  -3.736  -7.405 1.00 . B B . 328 PHE CB   1 1 
        7 12400 2 1  3 PHE CD1  C -12.885  -4.416  -9.056 1.00 . B B . 328 PHE CD1  1 1 
        7 12401 2 1  3 PHE CD2  C -15.174  -4.731  -9.648 1.00 . B B . 328 PHE CD2  1 1 
        7 12402 2 1  3 PHE CE1  C -12.495  -4.940 -10.274 1.00 . B B . 328 PHE CE1  1 1 
        7 12403 2 1  3 PHE CE2  C -14.790  -5.256 -10.867 1.00 . B B . 328 PHE CE2  1 1 
        7 12404 2 1  3 PHE CG   C -14.228  -4.306  -8.730 1.00 . B B . 328 PHE CG   1 1 
        7 12405 2 1  3 PHE CZ   C -13.449  -5.361 -11.181 1.00 . B B . 328 PHE CZ   1 1 
        7 12406 2 1  3 PHE H    H -14.291  -0.998  -8.242 1.00 . B B . 328 PHE H    1 1 
        7 12407 2 1  3 PHE HA   H -16.539  -2.852  -7.880 1.00 . B B . 328 PHE HA   1 1 
        7 12408 2 1  3 PHE HB2  H -13.756  -3.447  -6.870 1.00 . B B . 328 PHE HB2  1 1 
        7 12409 2 1  3 PHE HB3  H -15.157  -4.513  -6.854 1.00 . B B . 328 PHE HB3  1 1 
        7 12410 2 1  3 PHE HD1  H -12.139  -4.088  -8.348 1.00 . B B . 328 PHE HD1  1 1 
        7 12411 2 1  3 PHE HD2  H -16.223  -4.650  -9.404 1.00 . B B . 328 PHE HD2  1 1 
        7 12412 2 1  3 PHE HE1  H -11.446  -5.020 -10.517 1.00 . B B . 328 PHE HE1  1 1 
        7 12413 2 1  3 PHE HE2  H -15.537  -5.584 -11.574 1.00 . B B . 328 PHE HE2  1 1 
        7 12414 2 1  3 PHE HZ   H -13.146  -5.771 -12.133 1.00 . B B . 328 PHE HZ   1 1 
        7 12415 2 1  3 PHE N    N -15.040  -1.576  -8.499 1.00 . B B . 328 PHE N    1 1 
        7 12416 2 1  3 PHE O    O -14.919  -1.053  -5.745 1.00 . B B . 328 PHE O    1 1 
        7 12417 2 1  4 GLY C    C -16.407  -2.416  -3.052 1.00 . B B . 329 GLY C    1 1 
        7 12418 2 1  4 GLY CA   C -17.089  -1.646  -4.165 1.00 . B B . 329 GLY CA   1 1 
        7 12419 2 1  4 GLY H    H -17.452  -2.864  -5.858 1.00 . B B . 329 GLY H    1 1 
        7 12420 2 1  4 GLY HA2  H -18.155  -1.650  -3.990 1.00 . B B . 329 GLY HA2  1 1 
        7 12421 2 1  4 GLY HA3  H -16.736  -0.625  -4.151 1.00 . B B . 329 GLY HA3  1 1 
        7 12422 2 1  4 GLY N    N -16.827  -2.214  -5.474 1.00 . B B . 329 GLY N    1 1 
        7 12423 2 1  4 GLY O    O -16.341  -3.645  -3.087 1.00 . B B . 329 GLY O    1 1 
        7 12424 2 1  5 LEU C    C -15.528  -1.578   0.367 1.00 . B B . 330 LEU C    1 1 
        7 12425 2 1  5 LEU CA   C -15.216  -2.315  -0.931 1.00 . B B . 330 LEU CA   1 1 
        7 12426 2 1  5 LEU CB   C -13.704  -2.335  -1.169 1.00 . B B . 330 LEU CB   1 1 
        7 12427 2 1  5 LEU CD1  C -13.354  -4.575  -0.099 1.00 . B B . 330 LEU CD1  1 1 
        7 12428 2 1  5 LEU CD2  C -11.410  -3.040  -0.447 1.00 . B B . 330 LEU CD2  1 1 
        7 12429 2 1  5 LEU CG   C -12.897  -3.125  -0.137 1.00 . B B . 330 LEU CG   1 1 
        7 12430 2 1  5 LEU H    H -15.981  -0.716  -2.089 1.00 . B B . 330 LEU H    1 1 
        7 12431 2 1  5 LEU HA   H -15.572  -3.331  -0.849 1.00 . B B . 330 LEU HA   1 1 
        7 12432 2 1  5 LEU HB2  H -13.521  -2.763  -2.144 1.00 . B B . 330 LEU HB2  1 1 
        7 12433 2 1  5 LEU HB3  H -13.348  -1.316  -1.168 1.00 . B B . 330 LEU HB3  1 1 
        7 12434 2 1  5 LEU HD11 H -13.696  -4.870  -1.079 1.00 . B B . 330 LEU HD11 1 1 
        7 12435 2 1  5 LEU HD12 H -12.528  -5.204   0.199 1.00 . B B . 330 LEU HD12 1 1 
        7 12436 2 1  5 LEU HD13 H -14.160  -4.680   0.611 1.00 . B B . 330 LEU HD13 1 1 
        7 12437 2 1  5 LEU HD21 H -11.143  -2.013  -0.651 1.00 . B B . 330 LEU HD21 1 1 
        7 12438 2 1  5 LEU HD22 H -10.845  -3.397   0.401 1.00 . B B . 330 LEU HD22 1 1 
        7 12439 2 1  5 LEU HD23 H -11.187  -3.648  -1.311 1.00 . B B . 330 LEU HD23 1 1 
        7 12440 2 1  5 LEU HG   H -13.061  -2.698   0.842 1.00 . B B . 330 LEU HG   1 1 
        7 12441 2 1  5 LEU N    N -15.897  -1.692  -2.060 1.00 . B B . 330 LEU N    1 1 
        7 12442 2 1  5 LEU O    O -15.633  -0.352   0.386 1.00 . B B . 330 LEU O    1 1 
        7 12443 2 1  6 GLY C    C -14.772  -1.718   3.661 1.00 . B B . 331 GLY C    1 1 
        7 12444 2 1  6 GLY CA   C -15.974  -1.735   2.737 1.00 . B B . 331 GLY CA   1 1 
        7 12445 2 1  6 GLY H    H -15.580  -3.307   1.374 1.00 . B B . 331 GLY H    1 1 
        7 12446 2 1  6 GLY HA2  H -16.767  -2.297   3.208 1.00 . B B . 331 GLY HA2  1 1 
        7 12447 2 1  6 GLY HA3  H -16.309  -0.721   2.581 1.00 . B B . 331 GLY HA3  1 1 
        7 12448 2 1  6 GLY N    N -15.675  -2.334   1.450 1.00 . B B . 331 GLY N    1 1 
        7 12449 2 1  6 GLY O    O -14.520  -2.684   4.382 1.00 . B B . 331 GLY O    1 1 
        7 12450 2 1  7 ILE C    C -13.206   0.117   5.840 1.00 . B B . 332 ILE C    1 1 
        7 12451 2 1  7 ILE CA   C -12.847  -0.477   4.483 1.00 . B B . 332 ILE CA   1 1 
        7 12452 2 1  7 ILE CB   C -11.781   0.412   3.813 1.00 . B B . 332 ILE CB   1 1 
        7 12453 2 1  7 ILE CD1  C -10.975  -1.433   2.256 1.00 . B B . 332 ILE CD1  1 1 
        7 12454 2 1  7 ILE CG1  C -11.545  -0.036   2.370 1.00 . B B . 332 ILE CG1  1 1 
        7 12455 2 1  7 ILE CG2  C -10.483   0.371   4.606 1.00 . B B . 332 ILE CG2  1 1 
        7 12456 2 1  7 ILE H    H -14.281   0.120   3.045 1.00 . B B . 332 ILE H    1 1 
        7 12457 2 1  7 ILE HA   H -12.424  -1.460   4.631 1.00 . B B . 332 ILE HA   1 1 
        7 12458 2 1  7 ILE HB   H -12.141   1.429   3.813 1.00 . B B . 332 ILE HB   1 1 
        7 12459 2 1  7 ILE HD11 H -10.284  -1.607   3.067 1.00 . B B . 332 ILE HD11 1 1 
        7 12460 2 1  7 ILE HD12 H -11.778  -2.154   2.305 1.00 . B B . 332 ILE HD12 1 1 
        7 12461 2 1  7 ILE HD13 H -10.458  -1.535   1.313 1.00 . B B . 332 ILE HD13 1 1 
        7 12462 2 1  7 ILE HG12 H -12.483  -0.017   1.836 1.00 . B B . 332 ILE HG12 1 1 
        7 12463 2 1  7 ILE HG13 H -10.853   0.645   1.897 1.00 . B B . 332 ILE HG13 1 1 
        7 12464 2 1  7 ILE HG21 H -10.339  -0.621   5.009 1.00 . B B . 332 ILE HG21 1 1 
        7 12465 2 1  7 ILE HG22 H  -9.657   0.618   3.956 1.00 . B B . 332 ILE HG22 1 1 
        7 12466 2 1  7 ILE HG23 H -10.532   1.085   5.414 1.00 . B B . 332 ILE HG23 1 1 
        7 12467 2 1  7 ILE N    N -14.028  -0.617   3.641 1.00 . B B . 332 ILE N    1 1 
        7 12468 2 1  7 ILE O    O -13.598   1.280   5.936 1.00 . B B . 332 ILE O    1 1 
        7 12469 2 1  8 ARG C    C -12.206   0.524   8.843 1.00 . B B . 333 ARG C    1 1 
        7 12470 2 1  8 ARG CA   C -13.379  -0.244   8.241 1.00 . B B . 333 ARG CA   1 1 
        7 12471 2 1  8 ARG CB   C -13.731  -1.440   9.127 1.00 . B B . 333 ARG CB   1 1 
        7 12472 2 1  8 ARG CD   C -16.028  -0.751   9.875 1.00 . B B . 333 ARG CD   1 1 
        7 12473 2 1  8 ARG CG   C -15.210  -1.788   9.122 1.00 . B B . 333 ARG CG   1 1 
        7 12474 2 1  8 ARG CZ   C -18.040  -0.658  11.296 1.00 . B B . 333 ARG CZ   1 1 
        7 12475 2 1  8 ARG H    H -12.752  -1.606   6.748 1.00 . B B . 333 ARG H    1 1 
        7 12476 2 1  8 ARG HA   H -14.234   0.415   8.185 1.00 . B B . 333 ARG HA   1 1 
        7 12477 2 1  8 ARG HB2  H -13.179  -2.303   8.783 1.00 . B B . 333 ARG HB2  1 1 
        7 12478 2 1  8 ARG HB3  H -13.439  -1.219  10.143 1.00 . B B . 333 ARG HB3  1 1 
        7 12479 2 1  8 ARG HD2  H -15.398  -0.282  10.615 1.00 . B B . 333 ARG HD2  1 1 
        7 12480 2 1  8 ARG HD3  H -16.375  -0.006   9.174 1.00 . B B . 333 ARG HD3  1 1 
        7 12481 2 1  8 ARG HE   H -17.327  -2.309  10.429 1.00 . B B . 333 ARG HE   1 1 
        7 12482 2 1  8 ARG HG2  H -15.556  -1.831   8.100 1.00 . B B . 333 ARG HG2  1 1 
        7 12483 2 1  8 ARG HG3  H -15.346  -2.751   9.591 1.00 . B B . 333 ARG HG3  1 1 
        7 12484 2 1  8 ARG HH11 H -17.107   1.119  11.046 1.00 . B B . 333 ARG HH11 1 1 
        7 12485 2 1  8 ARG HH12 H -18.524   1.158  12.040 1.00 . B B . 333 ARG HH12 1 1 
        7 12486 2 1  8 ARG HH21 H -19.191  -2.260  11.736 1.00 . B B . 333 ARG HH21 1 1 
        7 12487 2 1  8 ARG HH22 H -19.707  -0.760  12.433 1.00 . B B . 333 ARG HH22 1 1 
        7 12488 2 1  8 ARG N    N -13.069  -0.690   6.888 1.00 . B B . 333 ARG N    1 1 
        7 12489 2 1  8 ARG NE   N -17.183  -1.346  10.545 1.00 . B B . 333 ARG NE   1 1 
        7 12490 2 1  8 ARG NH1  N -17.877   0.646  11.475 1.00 . B B . 333 ARG NH1  1 1 
        7 12491 2 1  8 ARG NH2  N -19.063  -1.277  11.868 1.00 . B B . 333 ARG NH2  1 1 
        7 12492 2 1  8 ARG O    O -11.462  -0.007   9.668 1.00 . B B . 333 ARG O    1 1 
        7 12493 2 1  9 GLY C    C -10.698   3.808   8.062 1.00 . B B . 334 GLY C    1 1 
        7 12494 2 1  9 GLY CA   C -10.963   2.595   8.931 1.00 . B B . 334 GLY CA   1 1 
        7 12495 2 1  9 GLY H    H -12.671   2.144   7.764 1.00 . B B . 334 GLY H    1 1 
        7 12496 2 1  9 GLY HA2  H -10.065   1.996   8.977 1.00 . B B . 334 GLY HA2  1 1 
        7 12497 2 1  9 GLY HA3  H -11.213   2.927   9.928 1.00 . B B . 334 GLY HA3  1 1 
        7 12498 2 1  9 GLY N    N -12.047   1.775   8.424 1.00 . B B . 334 GLY N    1 1 
        7 12499 2 1  9 GLY O    O -10.666   3.707   6.836 1.00 . B B . 334 GLY O    1 1 
        7 12500 2 1 10 ARG C    C  -8.828   6.210   7.414 1.00 . B B . 335 ARG C    1 1 
        7 12501 2 1 10 ARG CA   C -10.245   6.198   7.976 1.00 . B B . 335 ARG CA   1 1 
        7 12502 2 1 10 ARG CB   C -10.452   7.403   8.896 1.00 . B B . 335 ARG CB   1 1 
        7 12503 2 1 10 ARG CD   C -11.880   9.466   9.026 1.00 . B B . 335 ARG CD   1 1 
        7 12504 2 1 10 ARG CG   C -10.928   8.649   8.168 1.00 . B B . 335 ARG CG   1 1 
        7 12505 2 1 10 ARG CZ   C -12.163  11.509   7.677 1.00 . B B . 335 ARG CZ   1 1 
        7 12506 2 1 10 ARG H    H -10.546   4.976   9.678 1.00 . B B . 335 ARG H    1 1 
        7 12507 2 1 10 ARG HA   H -10.945   6.258   7.156 1.00 . B B . 335 ARG HA   1 1 
        7 12508 2 1 10 ARG HB2  H -11.187   7.147   9.645 1.00 . B B . 335 ARG HB2  1 1 
        7 12509 2 1 10 ARG HB3  H  -9.517   7.633   9.384 1.00 . B B . 335 ARG HB3  1 1 
        7 12510 2 1 10 ARG HD2  H -12.553   8.793   9.536 1.00 . B B . 335 ARG HD2  1 1 
        7 12511 2 1 10 ARG HD3  H -11.304  10.018   9.754 1.00 . B B . 335 ARG HD3  1 1 
        7 12512 2 1 10 ARG HE   H -13.616  10.207   8.101 1.00 . B B . 335 ARG HE   1 1 
        7 12513 2 1 10 ARG HG2  H -10.072   9.258   7.918 1.00 . B B . 335 ARG HG2  1 1 
        7 12514 2 1 10 ARG HG3  H -11.438   8.353   7.262 1.00 . B B . 335 ARG HG3  1 1 
        7 12515 2 1 10 ARG HH11 H -10.284  11.213   8.364 1.00 . B B . 335 ARG HH11 1 1 
        7 12516 2 1 10 ARG HH12 H -10.510  12.642   7.413 1.00 . B B . 335 ARG HH12 1 1 
        7 12517 2 1 10 ARG HH21 H -13.914  12.087   6.849 1.00 . B B . 335 ARG HH21 1 1 
        7 12518 2 1 10 ARG HH22 H -12.570  13.138   6.553 1.00 . B B . 335 ARG HH22 1 1 
        7 12519 2 1 10 ARG N    N -10.508   4.959   8.699 1.00 . B B . 335 ARG N    1 1 
        7 12520 2 1 10 ARG NE   N -12.665  10.407   8.230 1.00 . B B . 335 ARG NE   1 1 
        7 12521 2 1 10 ARG NH1  N -10.880  11.812   7.831 1.00 . B B . 335 ARG NH1  1 1 
        7 12522 2 1 10 ARG NH2  N -12.947  12.310   6.968 1.00 . B B . 335 ARG NH2  1 1 
        7 12523 2 1 10 ARG O    O  -8.590   6.709   6.314 1.00 . B B . 335 ARG O    1 1 
        7 12524 2 1 11 GLU C    C  -6.302   4.587   6.635 1.00 . B B . 336 GLU C    1 1 
        7 12525 2 1 11 GLU CA   C  -6.494   5.606   7.753 1.00 . B B . 336 GLU CA   1 1 
        7 12526 2 1 11 GLU CB   C  -5.593   5.257   8.939 1.00 . B B . 336 GLU CB   1 1 
        7 12527 2 1 11 GLU CD   C  -5.001   7.375  10.181 1.00 . B B . 336 GLU CD   1 1 
        7 12528 2 1 11 GLU CG   C  -5.844   6.115  10.168 1.00 . B B . 336 GLU CG   1 1 
        7 12529 2 1 11 GLU H    H  -8.140   5.277   9.043 1.00 . B B . 336 GLU H    1 1 
        7 12530 2 1 11 GLU HA   H  -6.224   6.584   7.383 1.00 . B B . 336 GLU HA   1 1 
        7 12531 2 1 11 GLU HB2  H  -5.756   4.224   9.208 1.00 . B B . 336 GLU HB2  1 1 
        7 12532 2 1 11 GLU HB3  H  -4.562   5.384   8.642 1.00 . B B . 336 GLU HB3  1 1 
        7 12533 2 1 11 GLU HG2  H  -6.886   6.398  10.187 1.00 . B B . 336 GLU HG2  1 1 
        7 12534 2 1 11 GLU HG3  H  -5.612   5.535  11.049 1.00 . B B . 336 GLU HG3  1 1 
        7 12535 2 1 11 GLU N    N  -7.889   5.658   8.176 1.00 . B B . 336 GLU N    1 1 
        7 12536 2 1 11 GLU O    O  -5.690   4.885   5.609 1.00 . B B . 336 GLU O    1 1 
        7 12537 2 1 11 GLU OE1  O  -4.156   7.515  11.090 1.00 . B B . 336 GLU OE1  1 1 
        7 12538 2 1 11 GLU OE2  O  -5.185   8.222   9.281 1.00 . B B . 336 GLU OE2  1 1 
        7 12539 2 1 12 ARG C    C  -7.339   2.751   4.523 1.00 . B B . 337 ARG C    1 1 
        7 12540 2 1 12 ARG CA   C  -6.716   2.322   5.846 1.00 . B B . 337 ARG CA   1 1 
        7 12541 2 1 12 ARG CB   C  -7.391   1.046   6.355 1.00 . B B . 337 ARG CB   1 1 
        7 12542 2 1 12 ARG CD   C  -7.097  -1.343   7.077 1.00 . B B . 337 ARG CD   1 1 
        7 12543 2 1 12 ARG CG   C  -6.410  -0.008   6.841 1.00 . B B . 337 ARG CG   1 1 
        7 12544 2 1 12 ARG CZ   C  -8.874  -2.259   8.517 1.00 . B B . 337 ARG CZ   1 1 
        7 12545 2 1 12 ARG H    H  -7.307   3.208   7.676 1.00 . B B . 337 ARG H    1 1 
        7 12546 2 1 12 ARG HA   H  -5.666   2.127   5.689 1.00 . B B . 337 ARG HA   1 1 
        7 12547 2 1 12 ARG HB2  H  -8.046   1.302   7.175 1.00 . B B . 337 ARG HB2  1 1 
        7 12548 2 1 12 ARG HB3  H  -7.979   0.618   5.556 1.00 . B B . 337 ARG HB3  1 1 
        7 12549 2 1 12 ARG HD2  H  -7.443  -1.727   6.129 1.00 . B B . 337 ARG HD2  1 1 
        7 12550 2 1 12 ARG HD3  H  -6.382  -2.031   7.504 1.00 . B B . 337 ARG HD3  1 1 
        7 12551 2 1 12 ARG HE   H  -8.544  -0.316   8.204 1.00 . B B . 337 ARG HE   1 1 
        7 12552 2 1 12 ARG HG2  H  -5.639  -0.138   6.096 1.00 . B B . 337 ARG HG2  1 1 
        7 12553 2 1 12 ARG HG3  H  -5.966   0.327   7.767 1.00 . B B . 337 ARG HG3  1 1 
        7 12554 2 1 12 ARG HH11 H  -7.711  -3.656   7.630 1.00 . B B . 337 ARG HH11 1 1 
        7 12555 2 1 12 ARG HH12 H  -8.969  -4.274   8.647 1.00 . B B . 337 ARG HH12 1 1 
        7 12556 2 1 12 ARG HH21 H -10.199  -1.127   9.542 1.00 . B B . 337 ARG HH21 1 1 
        7 12557 2 1 12 ARG HH22 H -10.382  -2.839   9.732 1.00 . B B . 337 ARG HH22 1 1 
        7 12558 2 1 12 ARG N    N  -6.830   3.385   6.839 1.00 . B B . 337 ARG N    1 1 
        7 12559 2 1 12 ARG NE   N  -8.237  -1.220   7.983 1.00 . B B . 337 ARG NE   1 1 
        7 12560 2 1 12 ARG NH1  N  -8.486  -3.498   8.242 1.00 . B B . 337 ARG NH1  1 1 
        7 12561 2 1 12 ARG NH2  N  -9.902  -2.059   9.330 1.00 . B B . 337 ARG NH2  1 1 
        7 12562 2 1 12 ARG O    O  -6.715   2.641   3.467 1.00 . B B . 337 ARG O    1 1 
        7 12563 2 1 13 PHE C    C  -8.514   4.827   2.717 1.00 . B B . 338 PHE C    1 1 
        7 12564 2 1 13 PHE CA   C  -9.275   3.693   3.392 1.00 . B B . 338 PHE CA   1 1 
        7 12565 2 1 13 PHE CB   C -10.692   4.148   3.748 1.00 . B B . 338 PHE CB   1 1 
        7 12566 2 1 13 PHE CD1  C -11.238   5.847   1.984 1.00 . B B . 338 PHE CD1  1 1 
        7 12567 2 1 13 PHE CD2  C -12.490   3.818   2.029 1.00 . B B . 338 PHE CD2  1 1 
        7 12568 2 1 13 PHE CE1  C -11.970   6.279   0.894 1.00 . B B . 338 PHE CE1  1 1 
        7 12569 2 1 13 PHE CE2  C -13.225   4.244   0.939 1.00 . B B . 338 PHE CE2  1 1 
        7 12570 2 1 13 PHE CG   C -11.489   4.614   2.563 1.00 . B B . 338 PHE CG   1 1 
        7 12571 2 1 13 PHE CZ   C -12.965   5.476   0.371 1.00 . B B . 338 PHE CZ   1 1 
        7 12572 2 1 13 PHE H    H  -9.016   3.309   5.458 1.00 . B B . 338 PHE H    1 1 
        7 12573 2 1 13 PHE HA   H  -9.333   2.859   2.709 1.00 . B B . 338 PHE HA   1 1 
        7 12574 2 1 13 PHE HB2  H -11.223   3.326   4.203 1.00 . B B . 338 PHE HB2  1 1 
        7 12575 2 1 13 PHE HB3  H -10.633   4.965   4.452 1.00 . B B . 338 PHE HB3  1 1 
        7 12576 2 1 13 PHE HD1  H -10.460   6.476   2.392 1.00 . B B . 338 PHE HD1  1 1 
        7 12577 2 1 13 PHE HD2  H -12.694   2.854   2.472 1.00 . B B . 338 PHE HD2  1 1 
        7 12578 2 1 13 PHE HE1  H -11.765   7.242   0.452 1.00 . B B . 338 PHE HE1  1 1 
        7 12579 2 1 13 PHE HE2  H -14.002   3.614   0.532 1.00 . B B . 338 PHE HE2  1 1 
        7 12580 2 1 13 PHE HZ   H -13.538   5.810  -0.481 1.00 . B B . 338 PHE HZ   1 1 
        7 12581 2 1 13 PHE N    N  -8.571   3.243   4.587 1.00 . B B . 338 PHE N    1 1 
        7 12582 2 1 13 PHE O    O  -8.522   4.950   1.492 1.00 . B B . 338 PHE O    1 1 
        7 12583 2 1 14 GLU C    C  -5.961   6.268   2.098 1.00 . B B . 339 GLU C    1 1 
        7 12584 2 1 14 GLU CA   C  -7.082   6.770   2.999 1.00 . B B . 339 GLU CA   1 1 
        7 12585 2 1 14 GLU CB   C  -6.502   7.603   4.144 1.00 . B B . 339 GLU CB   1 1 
        7 12586 2 1 14 GLU CD   C  -7.156   9.162   6.021 1.00 . B B . 339 GLU CD   1 1 
        7 12587 2 1 14 GLU CG   C  -7.407   8.741   4.586 1.00 . B B . 339 GLU CG   1 1 
        7 12588 2 1 14 GLU H    H  -7.880   5.499   4.491 1.00 . B B . 339 GLU H    1 1 
        7 12589 2 1 14 GLU HA   H  -7.747   7.387   2.415 1.00 . B B . 339 GLU HA   1 1 
        7 12590 2 1 14 GLU HB2  H  -6.331   6.957   4.993 1.00 . B B . 339 GLU HB2  1 1 
        7 12591 2 1 14 GLU HB3  H  -5.560   8.024   3.827 1.00 . B B . 339 GLU HB3  1 1 
        7 12592 2 1 14 GLU HG2  H  -7.236   9.592   3.943 1.00 . B B . 339 GLU HG2  1 1 
        7 12593 2 1 14 GLU HG3  H  -8.436   8.423   4.494 1.00 . B B . 339 GLU HG3  1 1 
        7 12594 2 1 14 GLU N    N  -7.853   5.651   3.523 1.00 . B B . 339 GLU N    1 1 
        7 12595 2 1 14 GLU O    O  -5.660   6.872   1.069 1.00 . B B . 339 GLU O    1 1 
        7 12596 2 1 14 GLU OE1  O  -8.116   9.147   6.821 1.00 . B B . 339 GLU OE1  1 1 
        7 12597 2 1 14 GLU OE2  O  -6.000   9.506   6.345 1.00 . B B . 339 GLU OE2  1 1 
        7 12598 2 1 15 MET C    C  -4.796   4.085   0.359 1.00 . B B . 340 MET C    1 1 
        7 12599 2 1 15 MET CA   C  -4.273   4.563   1.707 1.00 . B B . 340 MET CA   1 1 
        7 12600 2 1 15 MET CB   C  -3.639   3.398   2.468 1.00 . B B . 340 MET CB   1 1 
        7 12601 2 1 15 MET CE   C  -2.255   1.997   4.726 1.00 . B B . 340 MET CE   1 1 
        7 12602 2 1 15 MET CG   C  -2.135   3.293   2.278 1.00 . B B . 340 MET CG   1 1 
        7 12603 2 1 15 MET H    H  -5.642   4.711   3.314 1.00 . B B . 340 MET H    1 1 
        7 12604 2 1 15 MET HA   H  -3.528   5.326   1.542 1.00 . B B . 340 MET HA   1 1 
        7 12605 2 1 15 MET HB2  H  -3.839   3.520   3.522 1.00 . B B . 340 MET HB2  1 1 
        7 12606 2 1 15 MET HB3  H  -4.088   2.475   2.130 1.00 . B B . 340 MET HB3  1 1 
        7 12607 2 1 15 MET HE1  H  -2.484   3.030   4.938 1.00 . B B . 340 MET HE1  1 1 
        7 12608 2 1 15 MET HE2  H  -3.171   1.425   4.691 1.00 . B B . 340 MET HE2  1 1 
        7 12609 2 1 15 MET HE3  H  -1.614   1.603   5.500 1.00 . B B . 340 MET HE3  1 1 
        7 12610 2 1 15 MET HG2  H  -1.925   3.193   1.224 1.00 . B B . 340 MET HG2  1 1 
        7 12611 2 1 15 MET HG3  H  -1.675   4.197   2.650 1.00 . B B . 340 MET HG3  1 1 
        7 12612 2 1 15 MET N    N  -5.353   5.152   2.487 1.00 . B B . 340 MET N    1 1 
        7 12613 2 1 15 MET O    O  -4.319   4.514  -0.692 1.00 . B B . 340 MET O    1 1 
        7 12614 2 1 15 MET SD   S  -1.421   1.882   3.145 1.00 . B B . 340 MET SD   1 1 
        7 12615 2 1 16 PHE C    C  -6.996   3.785  -1.658 1.00 . B B . 341 PHE C    1 1 
        7 12616 2 1 16 PHE CA   C  -6.380   2.665  -0.824 1.00 . B B . 341 PHE CA   1 1 
        7 12617 2 1 16 PHE CB   C  -7.439   1.615  -0.483 1.00 . B B . 341 PHE CB   1 1 
        7 12618 2 1 16 PHE CD1  C  -7.884   0.409   1.672 1.00 . B B . 341 PHE CD1  1 1 
        7 12619 2 1 16 PHE CD2  C  -5.755   0.136   0.633 1.00 . B B . 341 PHE CD2  1 1 
        7 12620 2 1 16 PHE CE1  C  -7.491  -0.426   2.700 1.00 . B B . 341 PHE CE1  1 1 
        7 12621 2 1 16 PHE CE2  C  -5.358  -0.700   1.656 1.00 . B B . 341 PHE CE2  1 1 
        7 12622 2 1 16 PHE CG   C  -7.020   0.698   0.629 1.00 . B B . 341 PHE CG   1 1 
        7 12623 2 1 16 PHE CZ   C  -6.226  -0.981   2.691 1.00 . B B . 341 PHE CZ   1 1 
        7 12624 2 1 16 PHE H    H  -6.126   2.895   1.267 1.00 . B B . 341 PHE H    1 1 
        7 12625 2 1 16 PHE HA   H  -5.594   2.197  -1.398 1.00 . B B . 341 PHE HA   1 1 
        7 12626 2 1 16 PHE HB2  H  -8.348   2.114  -0.180 1.00 . B B . 341 PHE HB2  1 1 
        7 12627 2 1 16 PHE HB3  H  -7.636   1.013  -1.358 1.00 . B B . 341 PHE HB3  1 1 
        7 12628 2 1 16 PHE HD1  H  -8.873   0.842   1.679 1.00 . B B . 341 PHE HD1  1 1 
        7 12629 2 1 16 PHE HD2  H  -5.075   0.356  -0.176 1.00 . B B . 341 PHE HD2  1 1 
        7 12630 2 1 16 PHE HE1  H  -8.172  -0.645   3.509 1.00 . B B . 341 PHE HE1  1 1 
        7 12631 2 1 16 PHE HE2  H  -4.368  -1.133   1.646 1.00 . B B . 341 PHE HE2  1 1 
        7 12632 2 1 16 PHE HZ   H  -5.916  -1.630   3.493 1.00 . B B . 341 PHE HZ   1 1 
        7 12633 2 1 16 PHE N    N  -5.785   3.197   0.396 1.00 . B B . 341 PHE N    1 1 
        7 12634 2 1 16 PHE O    O  -7.076   3.687  -2.882 1.00 . B B . 341 PHE O    1 1 
        7 12635 2 1 17 ARG C    C  -6.949   6.830  -2.353 1.00 . B B . 342 ARG C    1 1 
        7 12636 2 1 17 ARG CA   C  -8.023   5.990  -1.673 1.00 . B B . 342 ARG CA   1 1 
        7 12637 2 1 17 ARG CB   C  -8.814   6.850  -0.686 1.00 . B B . 342 ARG CB   1 1 
        7 12638 2 1 17 ARG CD   C  -9.720   9.183  -0.462 1.00 . B B . 342 ARG CD   1 1 
        7 12639 2 1 17 ARG CG   C  -9.620   7.954  -1.351 1.00 . B B . 342 ARG CG   1 1 
        7 12640 2 1 17 ARG CZ   C -10.492  11.512  -0.694 1.00 . B B . 342 ARG CZ   1 1 
        7 12641 2 1 17 ARG H    H  -7.328   4.876  -0.012 1.00 . B B . 342 ARG H    1 1 
        7 12642 2 1 17 ARG HA   H  -8.695   5.607  -2.426 1.00 . B B . 342 ARG HA   1 1 
        7 12643 2 1 17 ARG HB2  H  -9.497   6.215  -0.140 1.00 . B B . 342 ARG HB2  1 1 
        7 12644 2 1 17 ARG HB3  H  -8.125   7.306   0.010 1.00 . B B . 342 ARG HB3  1 1 
        7 12645 2 1 17 ARG HD2  H -10.172   8.897   0.476 1.00 . B B . 342 ARG HD2  1 1 
        7 12646 2 1 17 ARG HD3  H  -8.726   9.563  -0.281 1.00 . B B . 342 ARG HD3  1 1 
        7 12647 2 1 17 ARG HE   H -11.125   9.980  -1.807 1.00 . B B . 342 ARG HE   1 1 
        7 12648 2 1 17 ARG HG2  H  -9.137   8.230  -2.277 1.00 . B B . 342 ARG HG2  1 1 
        7 12649 2 1 17 ARG HG3  H -10.614   7.586  -1.557 1.00 . B B . 342 ARG HG3  1 1 
        7 12650 2 1 17 ARG HH11 H  -9.114  11.226   0.759 1.00 . B B . 342 ARG HH11 1 1 
        7 12651 2 1 17 ARG HH12 H  -9.673  12.855   0.575 1.00 . B B . 342 ARG HH12 1 1 
        7 12652 2 1 17 ARG HH21 H -11.861  12.122  -2.050 1.00 . B B . 342 ARG HH21 1 1 
        7 12653 2 1 17 ARG HH22 H -11.233  13.364  -1.019 1.00 . B B . 342 ARG HH22 1 1 
        7 12654 2 1 17 ARG N    N  -7.423   4.852  -0.988 1.00 . B B . 342 ARG N    1 1 
        7 12655 2 1 17 ARG NE   N -10.527  10.236  -1.074 1.00 . B B . 342 ARG NE   1 1 
        7 12656 2 1 17 ARG NH1  N  -9.694  11.895   0.295 1.00 . B B . 342 ARG NH1  1 1 
        7 12657 2 1 17 ARG NH2  N -11.258  12.406  -1.304 1.00 . B B . 342 ARG NH2  1 1 
        7 12658 2 1 17 ARG O    O  -7.092   7.220  -3.512 1.00 . B B . 342 ARG O    1 1 
        7 12659 2 1 18 GLU C    C  -4.022   7.096  -3.237 1.00 . B B . 343 GLU C    1 1 
        7 12660 2 1 18 GLU CA   C  -4.766   7.885  -2.165 1.00 . B B . 343 GLU CA   1 1 
        7 12661 2 1 18 GLU CB   C  -3.802   8.287  -1.047 1.00 . B B . 343 GLU CB   1 1 
        7 12662 2 1 18 GLU CD   C  -3.266   9.922   0.803 1.00 . B B . 343 GLU CD   1 1 
        7 12663 2 1 18 GLU CG   C  -4.166   9.601  -0.375 1.00 . B B . 343 GLU CG   1 1 
        7 12664 2 1 18 GLU H    H  -5.808   6.755  -0.711 1.00 . B B . 343 GLU H    1 1 
        7 12665 2 1 18 GLU HA   H  -5.180   8.776  -2.613 1.00 . B B . 343 GLU HA   1 1 
        7 12666 2 1 18 GLU HB2  H  -3.797   7.512  -0.295 1.00 . B B . 343 GLU HB2  1 1 
        7 12667 2 1 18 GLU HB3  H  -2.809   8.382  -1.461 1.00 . B B . 343 GLU HB3  1 1 
        7 12668 2 1 18 GLU HG2  H  -4.081  10.397  -1.099 1.00 . B B . 343 GLU HG2  1 1 
        7 12669 2 1 18 GLU HG3  H  -5.186   9.541  -0.025 1.00 . B B . 343 GLU HG3  1 1 
        7 12670 2 1 18 GLU N    N  -5.868   7.099  -1.627 1.00 . B B . 343 GLU N    1 1 
        7 12671 2 1 18 GLU O    O  -3.484   7.669  -4.185 1.00 . B B . 343 GLU O    1 1 
        7 12672 2 1 18 GLU OE1  O  -3.797  10.276   1.876 1.00 . B B . 343 GLU OE1  1 1 
        7 12673 2 1 18 GLU OE2  O  -2.031   9.818   0.652 1.00 . B B . 343 GLU OE2  1 1 
        7 12674 2 1 19 LEU C    C  -4.104   4.852  -5.350 1.00 . B B . 344 LEU C    1 1 
        7 12675 2 1 19 LEU CA   C  -3.331   4.904  -4.037 1.00 . B B . 344 LEU CA   1 1 
        7 12676 2 1 19 LEU CB   C  -3.186   3.495  -3.459 1.00 . B B . 344 LEU CB   1 1 
        7 12677 2 1 19 LEU CD1  C  -2.128   2.177  -1.608 1.00 . B B . 344 LEU CD1  1 1 
        7 12678 2 1 19 LEU CD2  C  -0.765   2.861  -3.591 1.00 . B B . 344 LEU CD2  1 1 
        7 12679 2 1 19 LEU CG   C  -1.904   3.251  -2.661 1.00 . B B . 344 LEU CG   1 1 
        7 12680 2 1 19 LEU H    H  -4.452   5.379  -2.307 1.00 . B B . 344 LEU H    1 1 
        7 12681 2 1 19 LEU HA   H  -2.349   5.311  -4.225 1.00 . B B . 344 LEU HA   1 1 
        7 12682 2 1 19 LEU HB2  H  -4.030   3.305  -2.812 1.00 . B B . 344 LEU HB2  1 1 
        7 12683 2 1 19 LEU HB3  H  -3.213   2.789  -4.276 1.00 . B B . 344 LEU HB3  1 1 
        7 12684 2 1 19 LEU HD11 H  -3.168   2.168  -1.318 1.00 . B B . 344 LEU HD11 1 1 
        7 12685 2 1 19 LEU HD12 H  -1.859   1.213  -2.014 1.00 . B B . 344 LEU HD12 1 1 
        7 12686 2 1 19 LEU HD13 H  -1.515   2.386  -0.744 1.00 . B B . 344 LEU HD13 1 1 
        7 12687 2 1 19 LEU HD21 H  -1.170   2.444  -4.501 1.00 . B B . 344 LEU HD21 1 1 
        7 12688 2 1 19 LEU HD22 H  -0.177   3.736  -3.826 1.00 . B B . 344 LEU HD22 1 1 
        7 12689 2 1 19 LEU HD23 H  -0.139   2.127  -3.106 1.00 . B B . 344 LEU HD23 1 1 
        7 12690 2 1 19 LEU HG   H  -1.625   4.163  -2.153 1.00 . B B . 344 LEU HG   1 1 
        7 12691 2 1 19 LEU N    N  -4.001   5.776  -3.081 1.00 . B B . 344 LEU N    1 1 
        7 12692 2 1 19 LEU O    O  -3.513   4.784  -6.427 1.00 . B B . 344 LEU O    1 1 
        7 12693 2 1 20 ASN C    C  -6.109   6.115  -7.265 1.00 . B B . 345 ASN C    1 1 
        7 12694 2 1 20 ASN CA   C  -6.282   4.849  -6.433 1.00 . B B . 345 ASN CA   1 1 
        7 12695 2 1 20 ASN CB   C  -7.748   4.687  -6.025 1.00 . B B . 345 ASN CB   1 1 
        7 12696 2 1 20 ASN CG   C  -8.663   4.503  -7.220 1.00 . B B . 345 ASN CG   1 1 
        7 12697 2 1 20 ASN H    H  -5.843   4.946  -4.364 1.00 . B B . 345 ASN H    1 1 
        7 12698 2 1 20 ASN HA   H  -5.986   3.998  -7.027 1.00 . B B . 345 ASN HA   1 1 
        7 12699 2 1 20 ASN HB2  H  -7.844   3.823  -5.386 1.00 . B B . 345 ASN HB2  1 1 
        7 12700 2 1 20 ASN HB3  H  -8.064   5.568  -5.485 1.00 . B B . 345 ASN HB3  1 1 
        7 12701 2 1 20 ASN HD21 H  -7.642   2.893  -7.785 1.00 . B B . 345 ASN HD21 1 1 
        7 12702 2 1 20 ASN HD22 H  -8.976   3.328  -8.793 1.00 . B B . 345 ASN HD22 1 1 
        7 12703 2 1 20 ASN N    N  -5.429   4.889  -5.252 1.00 . B B . 345 ASN N    1 1 
        7 12704 2 1 20 ASN ND2  N  -8.401   3.470  -8.012 1.00 . B B . 345 ASN ND2  1 1 
        7 12705 2 1 20 ASN O    O  -6.015   6.055  -8.491 1.00 . B B . 345 ASN O    1 1 
        7 12706 2 1 20 ASN OD1  O  -9.595   5.280  -7.429 1.00 . B B . 345 ASN OD1  1 1 
        7 12707 2 1 21 GLU C    C  -4.478   8.693  -7.795 1.00 . B B . 346 GLU C    1 1 
        7 12708 2 1 21 GLU CA   C  -5.901   8.539  -7.268 1.00 . B B . 346 GLU CA   1 1 
        7 12709 2 1 21 GLU CB   C  -6.233   9.691  -6.318 1.00 . B B . 346 GLU CB   1 1 
        7 12710 2 1 21 GLU CD   C  -8.082  10.923  -5.117 1.00 . B B . 346 GLU CD   1 1 
        7 12711 2 1 21 GLU CG   C  -7.706  10.066  -6.309 1.00 . B B . 346 GLU CG   1 1 
        7 12712 2 1 21 GLU H    H  -6.144   7.242  -5.613 1.00 . B B . 346 GLU H    1 1 
        7 12713 2 1 21 GLU HA   H  -6.585   8.563  -8.103 1.00 . B B . 346 GLU HA   1 1 
        7 12714 2 1 21 GLU HB2  H  -5.950   9.408  -5.315 1.00 . B B . 346 GLU HB2  1 1 
        7 12715 2 1 21 GLU HB3  H  -5.665  10.561  -6.613 1.00 . B B . 346 GLU HB3  1 1 
        7 12716 2 1 21 GLU HG2  H  -7.931  10.614  -7.212 1.00 . B B . 346 GLU HG2  1 1 
        7 12717 2 1 21 GLU HG3  H  -8.295   9.160  -6.283 1.00 . B B . 346 GLU HG3  1 1 
        7 12718 2 1 21 GLU N    N  -6.066   7.259  -6.590 1.00 . B B . 346 GLU N    1 1 
        7 12719 2 1 21 GLU O    O  -4.250   9.332  -8.822 1.00 . B B . 346 GLU O    1 1 
        7 12720 2 1 21 GLU OE1  O  -7.193  11.620  -4.583 1.00 . B B . 346 GLU OE1  1 1 
        7 12721 2 1 21 GLU OE2  O  -9.265  10.899  -4.717 1.00 . B B . 346 GLU OE2  1 1 
        7 12722 2 1 22 ALA C    C  -1.835   7.218  -8.637 1.00 . B B . 347 ALA C    1 1 
        7 12723 2 1 22 ALA CA   C  -2.122   8.168  -7.480 1.00 . B B . 347 ALA CA   1 1 
        7 12724 2 1 22 ALA CB   C  -1.223   7.849  -6.296 1.00 . B B . 347 ALA CB   1 1 
        7 12725 2 1 22 ALA H    H  -3.768   7.603  -6.276 1.00 . B B . 347 ALA H    1 1 
        7 12726 2 1 22 ALA HA   H  -1.915   9.180  -7.798 1.00 . B B . 347 ALA HA   1 1 
        7 12727 2 1 22 ALA HB1  H  -1.663   8.245  -5.392 1.00 . B B . 347 ALA HB1  1 1 
        7 12728 2 1 22 ALA HB2  H  -0.252   8.297  -6.450 1.00 . B B . 347 ALA HB2  1 1 
        7 12729 2 1 22 ALA HB3  H  -1.115   6.778  -6.204 1.00 . B B . 347 ALA HB3  1 1 
        7 12730 2 1 22 ALA N    N  -3.523   8.100  -7.084 1.00 . B B . 347 ALA N    1 1 
        7 12731 2 1 22 ALA O    O  -0.975   7.487  -9.476 1.00 . B B . 347 ALA O    1 1 
        7 12732 2 1 23 LEU C    C  -3.001   5.605 -11.041 1.00 . B B . 348 LEU C    1 1 
        7 12733 2 1 23 LEU CA   C  -2.386   5.116  -9.734 1.00 . B B . 348 LEU CA   1 1 
        7 12734 2 1 23 LEU CB   C  -3.015   3.782  -9.322 1.00 . B B . 348 LEU CB   1 1 
        7 12735 2 1 23 LEU CD1  C  -1.199   2.221 -10.064 1.00 . B B . 348 LEU CD1  1 1 
        7 12736 2 1 23 LEU CD2  C  -1.113   3.238  -7.780 1.00 . B B . 348 LEU CD2  1 1 
        7 12737 2 1 23 LEU CG   C  -2.021   2.706  -8.880 1.00 . B B . 348 LEU CG   1 1 
        7 12738 2 1 23 LEU H    H  -3.234   5.947  -7.981 1.00 . B B . 348 LEU H    1 1 
        7 12739 2 1 23 LEU HA   H  -1.325   4.974  -9.880 1.00 . B B . 348 LEU HA   1 1 
        7 12740 2 1 23 LEU HB2  H  -3.699   3.968  -8.507 1.00 . B B . 348 LEU HB2  1 1 
        7 12741 2 1 23 LEU HB3  H  -3.577   3.397 -10.160 1.00 . B B . 348 LEU HB3  1 1 
        7 12742 2 1 23 LEU HD11 H  -1.810   2.227 -10.954 1.00 . B B . 348 LEU HD11 1 1 
        7 12743 2 1 23 LEU HD12 H  -0.351   2.875 -10.205 1.00 . B B . 348 LEU HD12 1 1 
        7 12744 2 1 23 LEU HD13 H  -0.851   1.216  -9.873 1.00 . B B . 348 LEU HD13 1 1 
        7 12745 2 1 23 LEU HD21 H  -1.576   4.095  -7.314 1.00 . B B . 348 LEU HD21 1 1 
        7 12746 2 1 23 LEU HD22 H  -0.956   2.467  -7.040 1.00 . B B . 348 LEU HD22 1 1 
        7 12747 2 1 23 LEU HD23 H  -0.164   3.527  -8.205 1.00 . B B . 348 LEU HD23 1 1 
        7 12748 2 1 23 LEU HG   H  -2.567   1.862  -8.485 1.00 . B B . 348 LEU HG   1 1 
        7 12749 2 1 23 LEU N    N  -2.562   6.106  -8.677 1.00 . B B . 348 LEU N    1 1 
        7 12750 2 1 23 LEU O    O  -2.519   5.279 -12.126 1.00 . B B . 348 LEU O    1 1 
        7 12751 2 1 24 GLU C    C  -3.898   7.995 -12.783 1.00 . B B . 349 GLU C    1 1 
        7 12752 2 1 24 GLU CA   C  -4.748   6.926 -12.104 1.00 . B B . 349 GLU CA   1 1 
        7 12753 2 1 24 GLU CB   C  -6.105   7.511 -11.710 1.00 . B B . 349 GLU CB   1 1 
        7 12754 2 1 24 GLU CD   C  -7.994   5.962 -12.352 1.00 . B B . 349 GLU CD   1 1 
        7 12755 2 1 24 GLU CG   C  -7.103   6.467 -11.235 1.00 . B B . 349 GLU CG   1 1 
        7 12756 2 1 24 GLU H    H  -4.405   6.617 -10.038 1.00 . B B . 349 GLU H    1 1 
        7 12757 2 1 24 GLU HA   H  -4.903   6.113 -12.797 1.00 . B B . 349 GLU HA   1 1 
        7 12758 2 1 24 GLU HB2  H  -5.959   8.226 -10.914 1.00 . B B . 349 GLU HB2  1 1 
        7 12759 2 1 24 GLU HB3  H  -6.527   8.018 -12.565 1.00 . B B . 349 GLU HB3  1 1 
        7 12760 2 1 24 GLU HG2  H  -6.559   5.630 -10.823 1.00 . B B . 349 GLU HG2  1 1 
        7 12761 2 1 24 GLU HG3  H  -7.724   6.905 -10.468 1.00 . B B . 349 GLU HG3  1 1 
        7 12762 2 1 24 GLU N    N  -4.068   6.391 -10.930 1.00 . B B . 349 GLU N    1 1 
        7 12763 2 1 24 GLU O    O  -3.963   8.175 -13.999 1.00 . B B . 349 GLU O    1 1 
        7 12764 2 1 24 GLU OE1  O  -7.608   6.106 -13.531 1.00 . B B . 349 GLU OE1  1 1 
        7 12765 2 1 24 GLU OE2  O  -9.079   5.422 -12.049 1.00 . B B . 349 GLU OE2  1 1 
        7 12766 2 1 25 LEU C    C  -1.135   9.168 -13.390 1.00 . B B . 350 LEU C    1 1 
        7 12767 2 1 25 LEU CA   C  -2.237   9.754 -12.512 1.00 . B B . 350 LEU CA   1 1 
        7 12768 2 1 25 LEU CB   C  -1.619  10.554 -11.363 1.00 . B B . 350 LEU CB   1 1 
        7 12769 2 1 25 LEU CD1  C  -0.765  12.375 -12.860 1.00 . B B . 350 LEU CD1  1 1 
        7 12770 2 1 25 LEU CD2  C  -2.943  12.661 -11.664 1.00 . B B . 350 LEU CD2  1 1 
        7 12771 2 1 25 LEU CG   C  -1.545  12.065 -11.592 1.00 . B B . 350 LEU CG   1 1 
        7 12772 2 1 25 LEU H    H  -3.092   8.513 -11.027 1.00 . B B . 350 LEU H    1 1 
        7 12773 2 1 25 LEU HA   H  -2.845  10.414 -13.112 1.00 . B B . 350 LEU HA   1 1 
        7 12774 2 1 25 LEU HB2  H  -2.204  10.374 -10.473 1.00 . B B . 350 LEU HB2  1 1 
        7 12775 2 1 25 LEU HB3  H  -0.617  10.189 -11.194 1.00 . B B . 350 LEU HB3  1 1 
        7 12776 2 1 25 LEU HD11 H  -0.112  11.546 -13.092 1.00 . B B . 350 LEU HD11 1 1 
        7 12777 2 1 25 LEU HD12 H  -1.453  12.531 -13.677 1.00 . B B . 350 LEU HD12 1 1 
        7 12778 2 1 25 LEU HD13 H  -0.175  13.267 -12.711 1.00 . B B . 350 LEU HD13 1 1 
        7 12779 2 1 25 LEU HD21 H  -3.639  11.906 -11.999 1.00 . B B . 350 LEU HD21 1 1 
        7 12780 2 1 25 LEU HD22 H  -3.236  13.012 -10.686 1.00 . B B . 350 LEU HD22 1 1 
        7 12781 2 1 25 LEU HD23 H  -2.946  13.487 -12.359 1.00 . B B . 350 LEU HD23 1 1 
        7 12782 2 1 25 LEU HG   H  -1.027  12.523 -10.761 1.00 . B B . 350 LEU HG   1 1 
        7 12783 2 1 25 LEU N    N  -3.100   8.703 -11.989 1.00 . B B . 350 LEU N    1 1 
        7 12784 2 1 25 LEU O    O  -0.770   9.745 -14.414 1.00 . B B . 350 LEU O    1 1 
        7 12785 2 1 26 LYS C    C  -0.036   6.946 -15.117 1.00 . B B . 351 LYS C    1 1 
        7 12786 2 1 26 LYS CA   C   0.450   7.352 -13.730 1.00 . B B . 351 LYS CA   1 1 
        7 12787 2 1 26 LYS CB   C   0.945   6.121 -12.969 1.00 . B B . 351 LYS CB   1 1 
        7 12788 2 1 26 LYS CD   C   2.026   5.241 -10.878 1.00 . B B . 351 LYS CD   1 1 
        7 12789 2 1 26 LYS CE   C   3.353   4.563 -11.180 1.00 . B B . 351 LYS CE   1 1 
        7 12790 2 1 26 LYS CG   C   1.808   6.457 -11.764 1.00 . B B . 351 LYS CG   1 1 
        7 12791 2 1 26 LYS H    H  -0.943   7.606 -12.156 1.00 . B B . 351 LYS H    1 1 
        7 12792 2 1 26 LYS HA   H   1.267   8.050 -13.838 1.00 . B B . 351 LYS HA   1 1 
        7 12793 2 1 26 LYS HB2  H   0.091   5.556 -12.627 1.00 . B B . 351 LYS HB2  1 1 
        7 12794 2 1 26 LYS HB3  H   1.527   5.507 -13.641 1.00 . B B . 351 LYS HB3  1 1 
        7 12795 2 1 26 LYS HD2  H   2.020   5.554  -9.845 1.00 . B B . 351 LYS HD2  1 1 
        7 12796 2 1 26 LYS HD3  H   1.225   4.536 -11.048 1.00 . B B . 351 LYS HD3  1 1 
        7 12797 2 1 26 LYS HE2  H   3.225   3.495 -11.090 1.00 . B B . 351 LYS HE2  1 1 
        7 12798 2 1 26 LYS HE3  H   3.645   4.807 -12.191 1.00 . B B . 351 LYS HE3  1 1 
        7 12799 2 1 26 LYS HG2  H   2.766   6.816 -12.108 1.00 . B B . 351 LYS HG2  1 1 
        7 12800 2 1 26 LYS HG3  H   1.318   7.228 -11.187 1.00 . B B . 351 LYS HG3  1 1 
        7 12801 2 1 26 LYS HZ1  H   4.545   6.034 -10.297 1.00 . B B . 351 LYS HZ1  1 1 
        7 12802 2 1 26 LYS HZ2  H   4.179   4.742  -9.269 1.00 . B B . 351 LYS HZ2  1 1 
        7 12803 2 1 26 LYS HZ3  H   5.327   4.547 -10.496 1.00 . B B . 351 LYS HZ3  1 1 
        7 12804 2 1 26 LYS N    N  -0.610   8.017 -12.981 1.00 . B B . 351 LYS N    1 1 
        7 12805 2 1 26 LYS NZ   N   4.426   5.002 -10.245 1.00 . B B . 351 LYS NZ   1 1 
        7 12806 2 1 26 LYS O    O   0.696   7.062 -16.101 1.00 . B B . 351 LYS O    1 1 
        7 12807 2 1 27 ASP C    C  -1.896   7.200 -17.452 1.00 . B B . 352 ASP C    1 1 
        7 12808 2 1 27 ASP CA   C  -1.858   6.045 -16.457 1.00 . B B . 352 ASP CA   1 1 
        7 12809 2 1 27 ASP CB   C  -3.270   5.500 -16.235 1.00 . B B . 352 ASP CB   1 1 
        7 12810 2 1 27 ASP CG   C  -3.627   4.403 -17.219 1.00 . B B . 352 ASP CG   1 1 
        7 12811 2 1 27 ASP H    H  -1.808   6.400 -14.370 1.00 . B B . 352 ASP H    1 1 
        7 12812 2 1 27 ASP HA   H  -1.237   5.258 -16.860 1.00 . B B . 352 ASP HA   1 1 
        7 12813 2 1 27 ASP HB2  H  -3.341   5.098 -15.236 1.00 . B B . 352 ASP HB2  1 1 
        7 12814 2 1 27 ASP HB3  H  -3.981   6.305 -16.347 1.00 . B B . 352 ASP HB3  1 1 
        7 12815 2 1 27 ASP N    N  -1.274   6.468 -15.189 1.00 . B B . 352 ASP N    1 1 
        7 12816 2 1 27 ASP O    O  -1.788   6.995 -18.661 1.00 . B B . 352 ASP O    1 1 
        7 12817 2 1 27 ASP OD1  O  -2.810   3.475 -17.397 1.00 . B B . 352 ASP OD1  1 1 
        7 12818 2 1 27 ASP OD2  O  -4.725   4.472 -17.812 1.00 . B B . 352 ASP OD2  1 1 
        7 12819 2 1 28 ALA C    C  -0.708  10.007 -18.242 1.00 . B B . 353 ALA C    1 1 
        7 12820 2 1 28 ALA CA   C  -2.103   9.602 -17.778 1.00 . B B . 353 ALA CA   1 1 
        7 12821 2 1 28 ALA CB   C  -2.766  10.750 -17.031 1.00 . B B . 353 ALA CB   1 1 
        7 12822 2 1 28 ALA H    H  -2.131   8.514 -15.963 1.00 . B B . 353 ALA H    1 1 
        7 12823 2 1 28 ALA HA   H  -2.707   9.371 -18.643 1.00 . B B . 353 ALA HA   1 1 
        7 12824 2 1 28 ALA HB1  H  -2.007  11.390 -16.606 1.00 . B B . 353 ALA HB1  1 1 
        7 12825 2 1 28 ALA HB2  H  -3.387  10.354 -16.241 1.00 . B B . 353 ALA HB2  1 1 
        7 12826 2 1 28 ALA HB3  H  -3.376  11.321 -17.716 1.00 . B B . 353 ALA HB3  1 1 
        7 12827 2 1 28 ALA N    N  -2.051   8.414 -16.935 1.00 . B B . 353 ALA N    1 1 
        7 12828 2 1 28 ALA O    O  -0.539  10.542 -19.338 1.00 . B B . 353 ALA O    1 1 
        7 12829 2 1 29 GLN C    C   2.310   8.994 -18.579 1.00 . B B . 354 GLN C    1 1 
        7 12830 2 1 29 GLN CA   C   1.669  10.085 -17.727 1.00 . B B . 354 GLN CA   1 1 
        7 12831 2 1 29 GLN CB   C   2.481  10.290 -16.446 1.00 . B B . 354 GLN CB   1 1 
        7 12832 2 1 29 GLN CD   C   2.295  12.656 -15.583 1.00 . B B . 354 GLN CD   1 1 
        7 12833 2 1 29 GLN CG   C   1.817  11.224 -15.448 1.00 . B B . 354 GLN CG   1 1 
        7 12834 2 1 29 GLN H    H   0.090   9.319 -16.543 1.00 . B B . 354 GLN H    1 1 
        7 12835 2 1 29 GLN HA   H   1.662  11.006 -18.289 1.00 . B B . 354 GLN HA   1 1 
        7 12836 2 1 29 GLN HB2  H   2.626   9.332 -15.969 1.00 . B B . 354 GLN HB2  1 1 
        7 12837 2 1 29 GLN HB3  H   3.444  10.702 -16.706 1.00 . B B . 354 GLN HB3  1 1 
        7 12838 2 1 29 GLN HE21 H   3.811  12.293 -14.348 1.00 . B B . 354 GLN HE21 1 1 
        7 12839 2 1 29 GLN HE22 H   3.715  13.904 -14.965 1.00 . B B . 354 GLN HE22 1 1 
        7 12840 2 1 29 GLN HG2  H   0.749  11.201 -15.608 1.00 . B B . 354 GLN HG2  1 1 
        7 12841 2 1 29 GLN HG3  H   2.038  10.878 -14.449 1.00 . B B . 354 GLN HG3  1 1 
        7 12842 2 1 29 GLN N    N   0.288   9.748 -17.402 1.00 . B B . 354 GLN N    1 1 
        7 12843 2 1 29 GLN NE2  N   3.383  12.984 -14.896 1.00 . B B . 354 GLN NE2  1 1 
        7 12844 2 1 29 GLN O    O   3.132   9.276 -19.450 1.00 . B B . 354 GLN O    1 1 
        7 12845 2 1 29 GLN OE1  O   1.694  13.459 -16.296 1.00 . B B . 354 GLN OE1  1 1 
        7 12846 2 1 30 ALA C    C   1.729   6.429 -20.388 1.00 . B B . 355 ALA C    1 1 
        7 12847 2 1 30 ALA CA   C   2.464   6.615 -19.065 1.00 . B B . 355 ALA CA   1 1 
        7 12848 2 1 30 ALA CB   C   2.379   5.347 -18.229 1.00 . B B . 355 ALA CB   1 1 
        7 12849 2 1 30 ALA H    H   1.268   7.586 -17.614 1.00 . B B . 355 ALA H    1 1 
        7 12850 2 1 30 ALA HA   H   3.506   6.814 -19.269 1.00 . B B . 355 ALA HA   1 1 
        7 12851 2 1 30 ALA HB1  H   1.521   5.404 -17.575 1.00 . B B . 355 ALA HB1  1 1 
        7 12852 2 1 30 ALA HB2  H   2.279   4.492 -18.880 1.00 . B B . 355 ALA HB2  1 1 
        7 12853 2 1 30 ALA HB3  H   3.276   5.245 -17.636 1.00 . B B . 355 ALA HB3  1 1 
        7 12854 2 1 30 ALA N    N   1.927   7.748 -18.321 1.00 . B B . 355 ALA N    1 1 
        7 12855 2 1 30 ALA O    O   0.540   6.112 -20.409 1.00 . B B . 355 ALA O    1 1 
        7 12856 2 1 31 GLY C    C   2.762   5.777 -23.784 1.00 . B B . 356 GLY C    1 1 
        7 12857 2 1 31 GLY CA   C   1.844   6.477 -22.802 1.00 . B B . 356 GLY CA   1 1 
        7 12858 2 1 31 GLY H    H   3.389   6.879 -21.411 1.00 . B B . 356 GLY H    1 1 
        7 12859 2 1 31 GLY HA2  H   1.600   7.456 -23.188 1.00 . B B . 356 GLY HA2  1 1 
        7 12860 2 1 31 GLY HA3  H   0.934   5.904 -22.705 1.00 . B B . 356 GLY HA3  1 1 
        7 12861 2 1 31 GLY N    N   2.445   6.628 -21.490 1.00 . B B . 356 GLY N    1 1 
        7 12862 2 1 31 GLY O    O   3.249   4.674 -23.458 1.00 . B B . 356 GLY O    1 1 
        7 12863 2 1 31 GLY OXT  O   2.993   6.331 -24.879 1.00 . B B . 356 GLY OXT  1 1 
        7 12864 3 1  1 GLU C    C  14.646  11.135   7.120 1.00 . C C . 326 GLU C    1 1 
        7 12865 3 1  1 GLU CA   C  13.761  12.221   7.722 1.00 . C C . 326 GLU CA   1 1 
        7 12866 3 1  1 GLU CB   C  14.384  13.599   7.490 1.00 . C C . 326 GLU CB   1 1 
        7 12867 3 1  1 GLU CD   C  12.624  15.067   6.429 1.00 . C C . 326 GLU CD   1 1 
        7 12868 3 1  1 GLU CG   C  13.901  14.278   6.219 1.00 . C C . 326 GLU CG   1 1 
        7 12869 3 1  1 GLU H1   H  14.526  11.856   9.597 1.00 . C C . 326 GLU H1   1 1 
        7 12870 3 1  1 GLU H2   H  13.155  12.884   9.573 1.00 . C C . 326 GLU H2   1 1 
        7 12871 3 1  1 GLU H3   H  12.966  11.197   9.319 1.00 . C C . 326 GLU H3   1 1 
        7 12872 3 1  1 GLU HA   H  12.790  12.186   7.252 1.00 . C C . 326 GLU HA   1 1 
        7 12873 3 1  1 GLU HB2  H  14.143  14.236   8.327 1.00 . C C . 326 GLU HB2  1 1 
        7 12874 3 1  1 GLU HB3  H  15.457  13.490   7.429 1.00 . C C . 326 GLU HB3  1 1 
        7 12875 3 1  1 GLU HG2  H  14.670  14.953   5.872 1.00 . C C . 326 GLU HG2  1 1 
        7 12876 3 1  1 GLU HG3  H  13.722  13.523   5.468 1.00 . C C . 326 GLU HG3  1 1 
        7 12877 3 1  1 GLU N    N  13.586  12.022   9.185 1.00 . C C . 326 GLU N    1 1 
        7 12878 3 1  1 GLU O    O  15.615  10.695   7.739 1.00 . C C . 326 GLU O    1 1 
        7 12879 3 1  1 GLU OE1  O  12.647  16.035   7.218 1.00 . C C . 326 GLU OE1  1 1 
        7 12880 3 1  1 GLU OE2  O  11.600  14.717   5.805 1.00 . C C . 326 GLU OE2  1 1 
        7 12881 3 1  2 SER C    C  15.096   8.381   6.033 1.00 . C C . 327 SER C    1 1 
        7 12882 3 1  2 SER CA   C  15.070   9.671   5.219 1.00 . C C . 327 SER CA   1 1 
        7 12883 3 1  2 SER CB   C  16.498  10.152   4.953 1.00 . C C . 327 SER CB   1 1 
        7 12884 3 1  2 SER H    H  13.524  11.096   5.466 1.00 . C C . 327 SER H    1 1 
        7 12885 3 1  2 SER HA   H  14.584   9.476   4.275 1.00 . C C . 327 SER HA   1 1 
        7 12886 3 1  2 SER HB2  H  16.916   9.594   4.129 1.00 . C C . 327 SER HB2  1 1 
        7 12887 3 1  2 SER HB3  H  16.481  11.203   4.703 1.00 . C C . 327 SER HB3  1 1 
        7 12888 3 1  2 SER HG   H  18.120   9.498   5.837 1.00 . C C . 327 SER HG   1 1 
        7 12889 3 1  2 SER N    N  14.307  10.707   5.908 1.00 . C C . 327 SER N    1 1 
        7 12890 3 1  2 SER O    O  15.751   8.304   7.073 1.00 . C C . 327 SER O    1 1 
        7 12891 3 1  2 SER OG   O  17.321   9.967   6.091 1.00 . C C . 327 SER OG   1 1 
        7 12892 3 1  3 PHE C    C  14.653   4.942   5.275 1.00 . C C . 328 PHE C    1 1 
        7 12893 3 1  3 PHE CA   C  14.323   6.082   6.234 1.00 . C C . 328 PHE CA   1 1 
        7 12894 3 1  3 PHE CB   C  12.936   5.866   6.842 1.00 . C C . 328 PHE CB   1 1 
        7 12895 3 1  3 PHE CD1  C  12.925   7.044   9.057 1.00 . C C . 328 PHE CD1  1 1 
        7 12896 3 1  3 PHE CD2  C  11.647   7.975   7.272 1.00 . C C . 328 PHE CD2  1 1 
        7 12897 3 1  3 PHE CE1  C  12.520   8.072   9.888 1.00 . C C . 328 PHE CE1  1 1 
        7 12898 3 1  3 PHE CE2  C  11.239   9.006   8.098 1.00 . C C . 328 PHE CE2  1 1 
        7 12899 3 1  3 PHE CG   C  12.494   6.984   7.742 1.00 . C C . 328 PHE CG   1 1 
        7 12900 3 1  3 PHE CZ   C  11.675   9.054   9.407 1.00 . C C . 328 PHE CZ   1 1 
        7 12901 3 1  3 PHE H    H  13.881   7.492   4.718 1.00 . C C . 328 PHE H    1 1 
        7 12902 3 1  3 PHE HA   H  15.055   6.093   7.027 1.00 . C C . 328 PHE HA   1 1 
        7 12903 3 1  3 PHE HB2  H  12.212   5.775   6.046 1.00 . C C . 328 PHE HB2  1 1 
        7 12904 3 1  3 PHE HB3  H  12.943   4.954   7.421 1.00 . C C . 328 PHE HB3  1 1 
        7 12905 3 1  3 PHE HD1  H  13.585   6.277   9.434 1.00 . C C . 328 PHE HD1  1 1 
        7 12906 3 1  3 PHE HD2  H  11.305   7.939   6.248 1.00 . C C . 328 PHE HD2  1 1 
        7 12907 3 1  3 PHE HE1  H  12.862   8.106  10.911 1.00 . C C . 328 PHE HE1  1 1 
        7 12908 3 1  3 PHE HE2  H  10.578   9.772   7.720 1.00 . C C . 328 PHE HE2  1 1 
        7 12909 3 1  3 PHE HZ   H  11.357   9.858  10.054 1.00 . C C . 328 PHE HZ   1 1 
        7 12910 3 1  3 PHE N    N  14.381   7.369   5.552 1.00 . C C . 328 PHE N    1 1 
        7 12911 3 1  3 PHE O    O  14.437   5.051   4.068 1.00 . C C . 328 PHE O    1 1 
        7 12912 3 1  4 GLY C    C  15.137   1.390   5.641 1.00 . C C . 329 GLY C    1 1 
        7 12913 3 1  4 GLY CA   C  15.530   2.707   5.000 1.00 . C C . 329 GLY CA   1 1 
        7 12914 3 1  4 GLY H    H  15.328   3.821   6.789 1.00 . C C . 329 GLY H    1 1 
        7 12915 3 1  4 GLY HA2  H  16.598   2.710   4.836 1.00 . C C . 329 GLY HA2  1 1 
        7 12916 3 1  4 GLY HA3  H  15.030   2.794   4.047 1.00 . C C . 329 GLY HA3  1 1 
        7 12917 3 1  4 GLY N    N  15.178   3.850   5.821 1.00 . C C . 329 GLY N    1 1 
        7 12918 3 1  4 GLY O    O  15.275   1.216   6.852 1.00 . C C . 329 GLY O    1 1 
        7 12919 3 1  5 LEU C    C  14.740  -1.960   4.410 1.00 . C C . 330 LEU C    1 1 
        7 12920 3 1  5 LEU CA   C  14.234  -0.847   5.322 1.00 . C C . 330 LEU CA   1 1 
        7 12921 3 1  5 LEU CB   C  12.709  -0.915   5.433 1.00 . C C . 330 LEU CB   1 1 
        7 12922 3 1  5 LEU CD1  C  10.653  -1.668   4.213 1.00 . C C . 330 LEU CD1  1 1 
        7 12923 3 1  5 LEU CD2  C  11.699   0.533   3.654 1.00 . C C . 330 LEU CD2  1 1 
        7 12924 3 1  5 LEU CG   C  11.959  -0.898   4.100 1.00 . C C . 330 LEU CG   1 1 
        7 12925 3 1  5 LEU H    H  14.563   0.659   3.871 1.00 . C C . 330 LEU H    1 1 
        7 12926 3 1  5 LEU HA   H  14.663  -0.980   6.304 1.00 . C C . 330 LEU HA   1 1 
        7 12927 3 1  5 LEU HB2  H  12.448  -1.823   5.958 1.00 . C C . 330 LEU HB2  1 1 
        7 12928 3 1  5 LEU HB3  H  12.374  -0.072   6.019 1.00 . C C . 330 LEU HB3  1 1 
        7 12929 3 1  5 LEU HD11 H  10.859  -2.686   4.510 1.00 . C C . 330 LEU HD11 1 1 
        7 12930 3 1  5 LEU HD12 H  10.021  -1.199   4.952 1.00 . C C . 330 LEU HD12 1 1 
        7 12931 3 1  5 LEU HD13 H  10.150  -1.667   3.257 1.00 . C C . 330 LEU HD13 1 1 
        7 12932 3 1  5 LEU HD21 H  12.624   1.090   3.674 1.00 . C C . 330 LEU HD21 1 1 
        7 12933 3 1  5 LEU HD22 H  11.301   0.531   2.650 1.00 . C C . 330 LEU HD22 1 1 
        7 12934 3 1  5 LEU HD23 H  10.986   0.994   4.322 1.00 . C C . 330 LEU HD23 1 1 
        7 12935 3 1  5 LEU HG   H  12.566  -1.379   3.347 1.00 . C C . 330 LEU HG   1 1 
        7 12936 3 1  5 LEU N    N  14.648   0.461   4.827 1.00 . C C . 330 LEU N    1 1 
        7 12937 3 1  5 LEU O    O  14.949  -1.750   3.215 1.00 . C C . 330 LEU O    1 1 
        7 12938 3 1  6 GLY C    C  14.324  -5.283   3.916 1.00 . C C . 331 GLY C    1 1 
        7 12939 3 1  6 GLY CA   C  15.416  -4.271   4.206 1.00 . C C . 331 GLY CA   1 1 
        7 12940 3 1  6 GLY H    H  14.752  -3.251   5.938 1.00 . C C . 331 GLY H    1 1 
        7 12941 3 1  6 GLY HA2  H  16.208  -4.760   4.754 1.00 . C C . 331 GLY HA2  1 1 
        7 12942 3 1  6 GLY HA3  H  15.812  -3.908   3.269 1.00 . C C . 331 GLY HA3  1 1 
        7 12943 3 1  6 GLY N    N  14.935  -3.143   4.982 1.00 . C C . 331 GLY N    1 1 
        7 12944 3 1  6 GLY O    O  14.104  -6.209   4.696 1.00 . C C . 331 GLY O    1 1 
        7 12945 3 1  7 ILE C    C  13.120  -7.269   1.741 1.00 . C C . 332 ILE C    1 1 
        7 12946 3 1  7 ILE CA   C  12.565  -6.011   2.400 1.00 . C C . 332 ILE CA   1 1 
        7 12947 3 1  7 ILE CB   C  11.579  -5.328   1.432 1.00 . C C . 332 ILE CB   1 1 
        7 12948 3 1  7 ILE CD1  C  11.747  -2.793   1.267 1.00 . C C . 332 ILE CD1  1 1 
        7 12949 3 1  7 ILE CG1  C  11.135  -3.973   1.989 1.00 . C C . 332 ILE CG1  1 1 
        7 12950 3 1  7 ILE CG2  C  10.377  -6.226   1.180 1.00 . C C . 332 ILE CG2  1 1 
        7 12951 3 1  7 ILE H    H  13.862  -4.349   2.210 1.00 . C C . 332 ILE H    1 1 
        7 12952 3 1  7 ILE HA   H  12.025  -6.292   3.292 1.00 . C C . 332 ILE HA   1 1 
        7 12953 3 1  7 ILE HB   H  12.084  -5.174   0.490 1.00 . C C . 332 ILE HB   1 1 
        7 12954 3 1  7 ILE HD11 H  12.823  -2.884   1.276 1.00 . C C . 332 ILE HD11 1 1 
        7 12955 3 1  7 ILE HD12 H  11.396  -2.774   0.246 1.00 . C C . 332 ILE HD12 1 1 
        7 12956 3 1  7 ILE HD13 H  11.460  -1.878   1.764 1.00 . C C . 332 ILE HD13 1 1 
        7 12957 3 1  7 ILE HG12 H  10.062  -3.890   1.906 1.00 . C C . 332 ILE HG12 1 1 
        7 12958 3 1  7 ILE HG13 H  11.417  -3.909   3.030 1.00 . C C . 332 ILE HG13 1 1 
        7 12959 3 1  7 ILE HG21 H  10.256  -6.907   2.010 1.00 . C C . 332 ILE HG21 1 1 
        7 12960 3 1  7 ILE HG22 H   9.489  -5.619   1.079 1.00 . C C . 332 ILE HG22 1 1 
        7 12961 3 1  7 ILE HG23 H  10.532  -6.790   0.272 1.00 . C C . 332 ILE HG23 1 1 
        7 12962 3 1  7 ILE N    N  13.639  -5.106   2.791 1.00 . C C . 332 ILE N    1 1 
        7 12963 3 1  7 ILE O    O  13.926  -7.192   0.813 1.00 . C C . 332 ILE O    1 1 
        7 12964 3 1  8 ARG C    C  12.121 -10.263   0.693 1.00 . C C . 333 ARG C    1 1 
        7 12965 3 1  8 ARG CA   C  13.136  -9.702   1.683 1.00 . C C . 333 ARG CA   1 1 
        7 12966 3 1  8 ARG CB   C  13.372 -10.706   2.813 1.00 . C C . 333 ARG CB   1 1 
        7 12967 3 1  8 ARG CD   C  14.634 -12.720   3.628 1.00 . C C . 333 ARG CD   1 1 
        7 12968 3 1  8 ARG CG   C  14.294 -11.850   2.428 1.00 . C C . 333 ARG CG   1 1 
        7 12969 3 1  8 ARG CZ   C  16.749 -13.767   2.917 1.00 . C C . 333 ARG CZ   1 1 
        7 12970 3 1  8 ARG H    H  12.041  -8.423   2.965 1.00 . C C . 333 ARG H    1 1 
        7 12971 3 1  8 ARG HA   H  14.068  -9.530   1.166 1.00 . C C . 333 ARG HA   1 1 
        7 12972 3 1  8 ARG HB2  H  13.809 -10.187   3.654 1.00 . C C . 333 ARG HB2  1 1 
        7 12973 3 1  8 ARG HB3  H  12.422 -11.123   3.113 1.00 . C C . 333 ARG HB3  1 1 
        7 12974 3 1  8 ARG HD2  H  15.165 -12.120   4.352 1.00 . C C . 333 ARG HD2  1 1 
        7 12975 3 1  8 ARG HD3  H  13.715 -13.081   4.066 1.00 . C C . 333 ARG HD3  1 1 
        7 12976 3 1  8 ARG HE   H  15.046 -14.748   3.264 1.00 . C C . 333 ARG HE   1 1 
        7 12977 3 1  8 ARG HG2  H  13.805 -12.459   1.682 1.00 . C C . 333 ARG HG2  1 1 
        7 12978 3 1  8 ARG HG3  H  15.208 -11.442   2.020 1.00 . C C . 333 ARG HG3  1 1 
        7 12979 3 1  8 ARG HH11 H  16.841 -11.758   3.139 1.00 . C C . 333 ARG HH11 1 1 
        7 12980 3 1  8 ARG HH12 H  18.315 -12.519   2.641 1.00 . C C . 333 ARG HH12 1 1 
        7 12981 3 1  8 ARG HH21 H  16.984 -15.750   2.609 1.00 . C C . 333 ARG HH21 1 1 
        7 12982 3 1  8 ARG HH22 H  18.396 -14.785   2.340 1.00 . C C . 333 ARG HH22 1 1 
        7 12983 3 1  8 ARG N    N  12.683  -8.426   2.225 1.00 . C C . 333 ARG N    1 1 
        7 12984 3 1  8 ARG NE   N  15.465 -13.863   3.258 1.00 . C C . 333 ARG NE   1 1 
        7 12985 3 1  8 ARG NH1  N  17.351 -12.584   2.898 1.00 . C C . 333 ARG NH1  1 1 
        7 12986 3 1  8 ARG NH2  N  17.432 -14.857   2.596 1.00 . C C . 333 ARG NH2  1 1 
        7 12987 3 1  8 ARG O    O  11.927 -11.476   0.607 1.00 . C C . 333 ARG O    1 1 
        7 12988 3 1  9 GLY C    C  10.535  -8.975  -2.300 1.00 . C C . 334 GLY C    1 1 
        7 12989 3 1  9 GLY CA   C  10.488  -9.799  -1.028 1.00 . C C . 334 GLY CA   1 1 
        7 12990 3 1  9 GLY H    H  11.671  -8.419   0.058 1.00 . C C . 334 GLY H    1 1 
        7 12991 3 1  9 GLY HA2  H   9.505  -9.709  -0.591 1.00 . C C . 334 GLY HA2  1 1 
        7 12992 3 1  9 GLY HA3  H  10.667 -10.835  -1.276 1.00 . C C . 334 GLY HA3  1 1 
        7 12993 3 1  9 GLY N    N  11.475  -9.373  -0.054 1.00 . C C . 334 GLY N    1 1 
        7 12994 3 1  9 GLY O    O  10.470  -7.747  -2.254 1.00 . C C . 334 GLY O    1 1 
        7 12995 3 1 10 ARG C    C   9.403  -8.238  -5.013 1.00 . C C . 335 ARG C    1 1 
        7 12996 3 1 10 ARG CA   C  10.707  -8.975  -4.728 1.00 . C C . 335 ARG CA   1 1 
        7 12997 3 1 10 ARG CB   C  10.993  -9.981  -5.844 1.00 . C C . 335 ARG CB   1 1 
        7 12998 3 1 10 ARG CD   C  10.337 -12.115  -6.996 1.00 . C C . 335 ARG CD   1 1 
        7 12999 3 1 10 ARG CG   C   9.942 -11.073  -5.963 1.00 . C C . 335 ARG CG   1 1 
        7 13000 3 1 10 ARG CZ   C  11.645 -13.770  -5.721 1.00 . C C . 335 ARG CZ   1 1 
        7 13001 3 1 10 ARG H    H  10.699 -10.631  -3.409 1.00 . C C . 335 ARG H    1 1 
        7 13002 3 1 10 ARG HA   H  11.512  -8.256  -4.689 1.00 . C C . 335 ARG HA   1 1 
        7 13003 3 1 10 ARG HB2  H  11.042  -9.453  -6.785 1.00 . C C . 335 ARG HB2  1 1 
        7 13004 3 1 10 ARG HB3  H  11.948 -10.450  -5.654 1.00 . C C . 335 ARG HB3  1 1 
        7 13005 3 1 10 ARG HD2  H   9.543 -12.842  -7.077 1.00 . C C . 335 ARG HD2  1 1 
        7 13006 3 1 10 ARG HD3  H  10.474 -11.625  -7.949 1.00 . C C . 335 ARG HD3  1 1 
        7 13007 3 1 10 ARG HE   H  12.395 -12.532  -7.096 1.00 . C C . 335 ARG HE   1 1 
        7 13008 3 1 10 ARG HG2  H   9.828 -11.556  -5.005 1.00 . C C . 335 ARG HG2  1 1 
        7 13009 3 1 10 ARG HG3  H   9.004 -10.625  -6.257 1.00 . C C . 335 ARG HG3  1 1 
        7 13010 3 1 10 ARG HH11 H   9.672 -13.735  -5.274 1.00 . C C . 335 ARG HH11 1 1 
        7 13011 3 1 10 ARG HH12 H  10.613 -14.890  -4.391 1.00 . C C . 335 ARG HH12 1 1 
        7 13012 3 1 10 ARG HH21 H  13.634 -14.051  -5.936 1.00 . C C . 335 ARG HH21 1 1 
        7 13013 3 1 10 ARG HH22 H  12.863 -15.069  -4.767 1.00 . C C . 335 ARG HH22 1 1 
        7 13014 3 1 10 ARG N    N  10.651  -9.652  -3.438 1.00 . C C . 335 ARG N    1 1 
        7 13015 3 1 10 ARG NE   N  11.574 -12.804  -6.634 1.00 . C C . 335 ARG NE   1 1 
        7 13016 3 1 10 ARG NH1  N  10.554 -14.164  -5.076 1.00 . C C . 335 ARG NH1  1 1 
        7 13017 3 1 10 ARG NH2  N  12.809 -14.344  -5.453 1.00 . C C . 335 ARG NH2  1 1 
        7 13018 3 1 10 ARG O    O   9.411  -7.073  -5.412 1.00 . C C . 335 ARG O    1 1 
        7 13019 3 1 11 GLU C    C   6.656  -7.273  -3.992 1.00 . C C . 336 GLU C    1 1 
        7 13020 3 1 11 GLU CA   C   6.971  -8.333  -5.042 1.00 . C C . 336 GLU CA   1 1 
        7 13021 3 1 11 GLU CB   C   5.891  -9.416  -5.030 1.00 . C C . 336 GLU CB   1 1 
        7 13022 3 1 11 GLU CD   C   3.390  -9.489  -5.379 1.00 . C C . 336 GLU CD   1 1 
        7 13023 3 1 11 GLU CG   C   4.737  -9.135  -5.978 1.00 . C C . 336 GLU CG   1 1 
        7 13024 3 1 11 GLU H    H   8.341  -9.848  -4.488 1.00 . C C . 336 GLU H    1 1 
        7 13025 3 1 11 GLU HA   H   6.988  -7.865  -6.015 1.00 . C C . 336 GLU HA   1 1 
        7 13026 3 1 11 GLU HB2  H   6.339 -10.358  -5.312 1.00 . C C . 336 GLU HB2  1 1 
        7 13027 3 1 11 GLU HB3  H   5.494  -9.502  -4.030 1.00 . C C . 336 GLU HB3  1 1 
        7 13028 3 1 11 GLU HG2  H   4.739  -8.084  -6.225 1.00 . C C . 336 GLU HG2  1 1 
        7 13029 3 1 11 GLU HG3  H   4.878  -9.715  -6.879 1.00 . C C . 336 GLU HG3  1 1 
        7 13030 3 1 11 GLU N    N   8.284  -8.924  -4.807 1.00 . C C . 336 GLU N    1 1 
        7 13031 3 1 11 GLU O    O   6.090  -6.225  -4.304 1.00 . C C . 336 GLU O    1 1 
        7 13032 3 1 11 GLU OE1  O   3.169 -10.681  -5.078 1.00 . C C . 336 GLU OE1  1 1 
        7 13033 3 1 11 GLU OE2  O   2.557  -8.574  -5.208 1.00 . C C . 336 GLU OE2  1 1 
        7 13034 3 1 12 ARG C    C   7.521  -5.306  -1.886 1.00 . C C . 337 ARG C    1 1 
        7 13035 3 1 12 ARG CA   C   6.786  -6.620  -1.651 1.00 . C C . 337 ARG CA   1 1 
        7 13036 3 1 12 ARG CB   C   7.228  -7.239  -0.323 1.00 . C C . 337 ARG CB   1 1 
        7 13037 3 1 12 ARG CD   C   7.003  -6.862   2.152 1.00 . C C . 337 ARG CD   1 1 
        7 13038 3 1 12 ARG CG   C   6.269  -6.968   0.824 1.00 . C C . 337 ARG CG   1 1 
        7 13039 3 1 12 ARG CZ   C   7.599  -9.164   2.806 1.00 . C C . 337 ARG CZ   1 1 
        7 13040 3 1 12 ARG H    H   7.477  -8.402  -2.561 1.00 . C C . 337 ARG H    1 1 
        7 13041 3 1 12 ARG HA   H   5.726  -6.423  -1.612 1.00 . C C . 337 ARG HA   1 1 
        7 13042 3 1 12 ARG HB2  H   7.313  -8.308  -0.448 1.00 . C C . 337 ARG HB2  1 1 
        7 13043 3 1 12 ARG HB3  H   8.196  -6.839  -0.057 1.00 . C C . 337 ARG HB3  1 1 
        7 13044 3 1 12 ARG HD2  H   8.052  -6.697   1.959 1.00 . C C . 337 ARG HD2  1 1 
        7 13045 3 1 12 ARG HD3  H   6.603  -6.023   2.703 1.00 . C C . 337 ARG HD3  1 1 
        7 13046 3 1 12 ARG HE   H   6.160  -8.070   3.652 1.00 . C C . 337 ARG HE   1 1 
        7 13047 3 1 12 ARG HG2  H   5.751  -6.039   0.636 1.00 . C C . 337 ARG HG2  1 1 
        7 13048 3 1 12 ARG HG3  H   5.554  -7.776   0.881 1.00 . C C . 337 ARG HG3  1 1 
        7 13049 3 1 12 ARG HH11 H   8.709  -8.416   1.289 1.00 . C C . 337 ARG HH11 1 1 
        7 13050 3 1 12 ARG HH12 H   9.104 -10.031   1.771 1.00 . C C . 337 ARG HH12 1 1 
        7 13051 3 1 12 ARG HH21 H   6.681 -10.193   4.284 1.00 . C C . 337 ARG HH21 1 1 
        7 13052 3 1 12 ARG HH22 H   7.954 -11.040   3.469 1.00 . C C . 337 ARG HH22 1 1 
        7 13053 3 1 12 ARG N    N   7.028  -7.551  -2.747 1.00 . C C . 337 ARG N    1 1 
        7 13054 3 1 12 ARG NE   N   6.853  -8.071   2.959 1.00 . C C . 337 ARG NE   1 1 
        7 13055 3 1 12 ARG NH1  N   8.548  -9.206   1.879 1.00 . C C . 337 ARG NH1  1 1 
        7 13056 3 1 12 ARG NH2  N   7.395 -10.219   3.583 1.00 . C C . 337 ARG NH2  1 1 
        7 13057 3 1 12 ARG O    O   6.917  -4.233  -1.864 1.00 . C C . 337 ARG O    1 1 
        7 13058 3 1 13 PHE C    C   9.142  -3.457  -3.580 1.00 . C C . 338 PHE C    1 1 
        7 13059 3 1 13 PHE CA   C   9.642  -4.212  -2.355 1.00 . C C . 338 PHE CA   1 1 
        7 13060 3 1 13 PHE CB   C  11.109  -4.606  -2.544 1.00 . C C . 338 PHE CB   1 1 
        7 13061 3 1 13 PHE CD1  C  12.886  -3.019  -1.757 1.00 . C C . 338 PHE CD1  1 1 
        7 13062 3 1 13 PHE CD2  C  12.021  -2.747  -3.963 1.00 . C C . 338 PHE CD2  1 1 
        7 13063 3 1 13 PHE CE1  C  13.730  -1.942  -1.952 1.00 . C C . 338 PHE CE1  1 1 
        7 13064 3 1 13 PHE CE2  C  12.862  -1.669  -4.163 1.00 . C C . 338 PHE CE2  1 1 
        7 13065 3 1 13 PHE CG   C  12.024  -3.434  -2.759 1.00 . C C . 338 PHE CG   1 1 
        7 13066 3 1 13 PHE CZ   C  13.717  -1.266  -3.157 1.00 . C C . 338 PHE CZ   1 1 
        7 13067 3 1 13 PHE H    H   9.252  -6.279  -2.120 1.00 . C C . 338 PHE H    1 1 
        7 13068 3 1 13 PHE HA   H   9.558  -3.569  -1.491 1.00 . C C . 338 PHE HA   1 1 
        7 13069 3 1 13 PHE HB2  H  11.448  -5.134  -1.666 1.00 . C C . 338 PHE HB2  1 1 
        7 13070 3 1 13 PHE HB3  H  11.191  -5.255  -3.403 1.00 . C C . 338 PHE HB3  1 1 
        7 13071 3 1 13 PHE HD1  H  12.898  -3.547  -0.815 1.00 . C C . 338 PHE HD1  1 1 
        7 13072 3 1 13 PHE HD2  H  11.352  -3.062  -4.750 1.00 . C C . 338 PHE HD2  1 1 
        7 13073 3 1 13 PHE HE1  H  14.397  -1.628  -1.163 1.00 . C C . 338 PHE HE1  1 1 
        7 13074 3 1 13 PHE HE2  H  12.850  -1.142  -5.106 1.00 . C C . 338 PHE HE2  1 1 
        7 13075 3 1 13 PHE HZ   H  14.375  -0.423  -3.311 1.00 . C C . 338 PHE HZ   1 1 
        7 13076 3 1 13 PHE N    N   8.827  -5.396  -2.112 1.00 . C C . 338 PHE N    1 1 
        7 13077 3 1 13 PHE O    O   9.223  -2.230  -3.642 1.00 . C C . 338 PHE O    1 1 
        7 13078 3 1 14 GLU C    C   6.919  -2.687  -5.463 1.00 . C C . 339 GLU C    1 1 
        7 13079 3 1 14 GLU CA   C   8.102  -3.596  -5.773 1.00 . C C . 339 GLU CA   1 1 
        7 13080 3 1 14 GLU CB   C   7.684  -4.681  -6.767 1.00 . C C . 339 GLU CB   1 1 
        7 13081 3 1 14 GLU CD   C   8.297  -5.269  -9.146 1.00 . C C . 339 GLU CD   1 1 
        7 13082 3 1 14 GLU CG   C   8.792  -5.088  -7.725 1.00 . C C . 339 GLU CG   1 1 
        7 13083 3 1 14 GLU H    H   8.579  -5.171  -4.443 1.00 . C C . 339 GLU H    1 1 
        7 13084 3 1 14 GLU HA   H   8.890  -3.002  -6.210 1.00 . C C . 339 GLU HA   1 1 
        7 13085 3 1 14 GLU HB2  H   7.373  -5.557  -6.217 1.00 . C C . 339 GLU HB2  1 1 
        7 13086 3 1 14 GLU HB3  H   6.850  -4.318  -7.350 1.00 . C C . 339 GLU HB3  1 1 
        7 13087 3 1 14 GLU HG2  H   9.554  -4.323  -7.720 1.00 . C C . 339 GLU HG2  1 1 
        7 13088 3 1 14 GLU HG3  H   9.218  -6.021  -7.385 1.00 . C C . 339 GLU HG3  1 1 
        7 13089 3 1 14 GLU N    N   8.620  -4.198  -4.552 1.00 . C C . 339 GLU N    1 1 
        7 13090 3 1 14 GLU O    O   6.757  -1.631  -6.074 1.00 . C C . 339 GLU O    1 1 
        7 13091 3 1 14 GLU OE1  O   8.666  -6.281  -9.779 1.00 . C C . 339 GLU OE1  1 1 
        7 13092 3 1 14 GLU OE2  O   7.540  -4.400  -9.627 1.00 . C C . 339 GLU OE2  1 1 
        7 13093 3 1 15 MET C    C   5.369  -1.012  -3.454 1.00 . C C . 340 MET C    1 1 
        7 13094 3 1 15 MET CA   C   4.934  -2.318  -4.109 1.00 . C C . 340 MET CA   1 1 
        7 13095 3 1 15 MET CB   C   4.051  -3.119  -3.150 1.00 . C C . 340 MET CB   1 1 
        7 13096 3 1 15 MET CE   C   2.850  -6.285  -2.551 1.00 . C C . 340 MET CE   1 1 
        7 13097 3 1 15 MET CG   C   2.896  -3.830  -3.837 1.00 . C C . 340 MET CG   1 1 
        7 13098 3 1 15 MET H    H   6.280  -3.950  -4.047 1.00 . C C . 340 MET H    1 1 
        7 13099 3 1 15 MET HA   H   4.370  -2.089  -5.001 1.00 . C C . 340 MET HA   1 1 
        7 13100 3 1 15 MET HB2  H   4.659  -3.860  -2.653 1.00 . C C . 340 MET HB2  1 1 
        7 13101 3 1 15 MET HB3  H   3.641  -2.447  -2.409 1.00 . C C . 340 MET HB3  1 1 
        7 13102 3 1 15 MET HE1  H   2.244  -5.592  -1.986 1.00 . C C . 340 MET HE1  1 1 
        7 13103 3 1 15 MET HE2  H   2.306  -7.207  -2.692 1.00 . C C . 340 MET HE2  1 1 
        7 13104 3 1 15 MET HE3  H   3.764  -6.485  -2.013 1.00 . C C . 340 MET HE3  1 1 
        7 13105 3 1 15 MET HG2  H   2.021  -3.758  -3.208 1.00 . C C . 340 MET HG2  1 1 
        7 13106 3 1 15 MET HG3  H   2.701  -3.342  -4.780 1.00 . C C . 340 MET HG3  1 1 
        7 13107 3 1 15 MET N    N   6.097  -3.101  -4.503 1.00 . C C . 340 MET N    1 1 
        7 13108 3 1 15 MET O    O   4.977   0.072  -3.886 1.00 . C C . 340 MET O    1 1 
        7 13109 3 1 15 MET SD   S   3.241  -5.573  -4.147 1.00 . C C . 340 MET SD   1 1 
        7 13110 3 1 16 PHE C    C   7.527   0.924  -2.622 1.00 . C C . 341 PHE C    1 1 
        7 13111 3 1 16 PHE CA   C   6.680   0.051  -1.702 1.00 . C C . 341 PHE CA   1 1 
        7 13112 3 1 16 PHE CB   C   7.497  -0.371  -0.478 1.00 . C C . 341 PHE CB   1 1 
        7 13113 3 1 16 PHE CD1  C   5.546  -1.616   0.482 1.00 . C C . 341 PHE CD1  1 1 
        7 13114 3 1 16 PHE CD2  C   7.718  -2.578   0.696 1.00 . C C . 341 PHE CD2  1 1 
        7 13115 3 1 16 PHE CE1  C   4.998  -2.696   1.143 1.00 . C C . 341 PHE CE1  1 1 
        7 13116 3 1 16 PHE CE2  C   7.175  -3.661   1.360 1.00 . C C . 341 PHE CE2  1 1 
        7 13117 3 1 16 PHE CG   C   6.910  -1.544   0.251 1.00 . C C . 341 PHE CG   1 1 
        7 13118 3 1 16 PHE CZ   C   5.813  -3.720   1.583 1.00 . C C . 341 PHE CZ   1 1 
        7 13119 3 1 16 PHE H    H   6.467  -2.017  -2.115 1.00 . C C . 341 PHE H    1 1 
        7 13120 3 1 16 PHE HA   H   5.825   0.622  -1.373 1.00 . C C . 341 PHE HA   1 1 
        7 13121 3 1 16 PHE HB2  H   8.494  -0.640  -0.794 1.00 . C C . 341 PHE HB2  1 1 
        7 13122 3 1 16 PHE HB3  H   7.554   0.458   0.212 1.00 . C C . 341 PHE HB3  1 1 
        7 13123 3 1 16 PHE HD1  H   4.908  -0.816   0.138 1.00 . C C . 341 PHE HD1  1 1 
        7 13124 3 1 16 PHE HD2  H   8.782  -2.531   0.522 1.00 . C C . 341 PHE HD2  1 1 
        7 13125 3 1 16 PHE HE1  H   3.933  -2.739   1.317 1.00 . C C . 341 PHE HE1  1 1 
        7 13126 3 1 16 PHE HE2  H   7.814  -4.460   1.704 1.00 . C C . 341 PHE HE2  1 1 
        7 13127 3 1 16 PHE HZ   H   5.386  -4.565   2.097 1.00 . C C . 341 PHE HZ   1 1 
        7 13128 3 1 16 PHE N    N   6.186  -1.123  -2.412 1.00 . C C . 341 PHE N    1 1 
        7 13129 3 1 16 PHE O    O   7.617   2.137  -2.432 1.00 . C C . 341 PHE O    1 1 
        7 13130 3 1 17 ARG C    C   8.110   1.787  -5.573 1.00 . C C . 342 ARG C    1 1 
        7 13131 3 1 17 ARG CA   C   8.974   1.029  -4.574 1.00 . C C . 342 ARG CA   1 1 
        7 13132 3 1 17 ARG CB   C   9.907   0.066  -5.311 1.00 . C C . 342 ARG CB   1 1 
        7 13133 3 1 17 ARG CD   C  11.588  -0.171  -7.164 1.00 . C C . 342 ARG CD   1 1 
        7 13134 3 1 17 ARG CG   C  10.975   0.766  -6.136 1.00 . C C . 342 ARG CG   1 1 
        7 13135 3 1 17 ARG CZ   C  13.642  -0.263  -8.522 1.00 . C C . 342 ARG CZ   1 1 
        7 13136 3 1 17 ARG H    H   8.031  -0.667  -3.729 1.00 . C C . 342 ARG H    1 1 
        7 13137 3 1 17 ARG HA   H   9.567   1.739  -4.018 1.00 . C C . 342 ARG HA   1 1 
        7 13138 3 1 17 ARG HB2  H  10.399  -0.566  -4.587 1.00 . C C . 342 ARG HB2  1 1 
        7 13139 3 1 17 ARG HB3  H   9.318  -0.551  -5.973 1.00 . C C . 342 ARG HB3  1 1 
        7 13140 3 1 17 ARG HD2  H  11.541  -1.181  -6.785 1.00 . C C . 342 ARG HD2  1 1 
        7 13141 3 1 17 ARG HD3  H  11.017  -0.104  -8.079 1.00 . C C . 342 ARG HD3  1 1 
        7 13142 3 1 17 ARG HE   H  13.449   0.737  -6.806 1.00 . C C . 342 ARG HE   1 1 
        7 13143 3 1 17 ARG HG2  H  10.528   1.604  -6.649 1.00 . C C . 342 ARG HG2  1 1 
        7 13144 3 1 17 ARG HG3  H  11.752   1.120  -5.475 1.00 . C C . 342 ARG HG3  1 1 
        7 13145 3 1 17 ARG HH11 H  12.086  -1.309  -9.283 1.00 . C C . 342 ARG HH11 1 1 
        7 13146 3 1 17 ARG HH12 H  13.542  -1.357 -10.219 1.00 . C C . 342 ARG HH12 1 1 
        7 13147 3 1 17 ARG HH21 H  15.365   0.674  -8.036 1.00 . C C . 342 ARG HH21 1 1 
        7 13148 3 1 17 ARG HH22 H  15.404  -0.232  -9.511 1.00 . C C . 342 ARG HH22 1 1 
        7 13149 3 1 17 ARG N    N   8.142   0.302  -3.624 1.00 . C C . 342 ARG N    1 1 
        7 13150 3 1 17 ARG NE   N  12.981   0.164  -7.449 1.00 . C C . 342 ARG NE   1 1 
        7 13151 3 1 17 ARG NH1  N  13.040  -1.040  -9.415 1.00 . C C . 342 ARG NH1  1 1 
        7 13152 3 1 17 ARG NH2  N  14.907   0.089  -8.705 1.00 . C C . 342 ARG NH2  1 1 
        7 13153 3 1 17 ARG O    O   8.370   2.952  -5.876 1.00 . C C . 342 ARG O    1 1 
        7 13154 3 1 18 GLU C    C   5.337   2.824  -6.359 1.00 . C C . 343 GLU C    1 1 
        7 13155 3 1 18 GLU CA   C   6.168   1.741  -7.035 1.00 . C C . 343 GLU CA   1 1 
        7 13156 3 1 18 GLU CB   C   5.250   0.688  -7.659 1.00 . C C . 343 GLU CB   1 1 
        7 13157 3 1 18 GLU CD   C   5.051   1.045 -10.152 1.00 . C C . 343 GLU CD   1 1 
        7 13158 3 1 18 GLU CG   C   4.396   1.224  -8.797 1.00 . C C . 343 GLU CG   1 1 
        7 13159 3 1 18 GLU H    H   6.913   0.198  -5.793 1.00 . C C . 343 GLU H    1 1 
        7 13160 3 1 18 GLU HA   H   6.765   2.195  -7.812 1.00 . C C . 343 GLU HA   1 1 
        7 13161 3 1 18 GLU HB2  H   5.856  -0.119  -8.042 1.00 . C C . 343 GLU HB2  1 1 
        7 13162 3 1 18 GLU HB3  H   4.593   0.302  -6.895 1.00 . C C . 343 GLU HB3  1 1 
        7 13163 3 1 18 GLU HG2  H   3.452   0.699  -8.799 1.00 . C C . 343 GLU HG2  1 1 
        7 13164 3 1 18 GLU HG3  H   4.220   2.277  -8.633 1.00 . C C . 343 GLU HG3  1 1 
        7 13165 3 1 18 GLU N    N   7.074   1.123  -6.077 1.00 . C C . 343 GLU N    1 1 
        7 13166 3 1 18 GLU O    O   4.977   3.825  -6.979 1.00 . C C . 343 GLU O    1 1 
        7 13167 3 1 18 GLU OE1  O   5.094   2.026 -10.924 1.00 . C C . 343 GLU OE1  1 1 
        7 13168 3 1 18 GLU OE2  O   5.522  -0.075 -10.441 1.00 . C C . 343 GLU OE2  1 1 
        7 13169 3 1 19 LEU C    C   5.091   4.829  -4.027 1.00 . C C . 344 LEU C    1 1 
        7 13170 3 1 19 LEU CA   C   4.265   3.581  -4.311 1.00 . C C . 344 LEU CA   1 1 
        7 13171 3 1 19 LEU CB   C   3.791   2.952  -2.999 1.00 . C C . 344 LEU CB   1 1 
        7 13172 3 1 19 LEU CD1  C   2.059   1.548  -4.143 1.00 . C C . 344 LEU CD1  1 1 
        7 13173 3 1 19 LEU CD2  C   1.978   1.853  -1.662 1.00 . C C . 344 LEU CD2  1 1 
        7 13174 3 1 19 LEU CG   C   2.330   2.504  -2.991 1.00 . C C . 344 LEU CG   1 1 
        7 13175 3 1 19 LEU H    H   5.366   1.805  -4.638 1.00 . C C . 344 LEU H    1 1 
        7 13176 3 1 19 LEU HA   H   3.405   3.858  -4.901 1.00 . C C . 344 LEU HA   1 1 
        7 13177 3 1 19 LEU HB2  H   4.411   2.092  -2.791 1.00 . C C . 344 LEU HB2  1 1 
        7 13178 3 1 19 LEU HB3  H   3.926   3.673  -2.206 1.00 . C C . 344 LEU HB3  1 1 
        7 13179 3 1 19 LEU HD11 H   2.941   0.955  -4.333 1.00 . C C . 344 LEU HD11 1 1 
        7 13180 3 1 19 LEU HD12 H   1.236   0.898  -3.885 1.00 . C C . 344 LEU HD12 1 1 
        7 13181 3 1 19 LEU HD13 H   1.808   2.113  -5.028 1.00 . C C . 344 LEU HD13 1 1 
        7 13182 3 1 19 LEU HD21 H   2.785   1.204  -1.354 1.00 . C C . 344 LEU HD21 1 1 
        7 13183 3 1 19 LEU HD22 H   1.827   2.619  -0.915 1.00 . C C . 344 LEU HD22 1 1 
        7 13184 3 1 19 LEU HD23 H   1.073   1.275  -1.772 1.00 . C C . 344 LEU HD23 1 1 
        7 13185 3 1 19 LEU HG   H   1.696   3.369  -3.120 1.00 . C C . 344 LEU HG   1 1 
        7 13186 3 1 19 LEU N    N   5.045   2.620  -5.078 1.00 . C C . 344 LEU N    1 1 
        7 13187 3 1 19 LEU O    O   4.602   5.952  -4.147 1.00 . C C . 344 LEU O    1 1 
        7 13188 3 1 20 ASN C    C   7.432   6.612  -4.593 1.00 . C C . 345 ASN C    1 1 
        7 13189 3 1 20 ASN CA   C   7.250   5.731  -3.362 1.00 . C C . 345 ASN CA   1 1 
        7 13190 3 1 20 ASN CB   C   8.606   5.205  -2.890 1.00 . C C . 345 ASN CB   1 1 
        7 13191 3 1 20 ASN CG   C   9.392   6.245  -2.116 1.00 . C C . 345 ASN CG   1 1 
        7 13192 3 1 20 ASN H    H   6.683   3.704  -3.583 1.00 . C C . 345 ASN H    1 1 
        7 13193 3 1 20 ASN HA   H   6.806   6.320  -2.573 1.00 . C C . 345 ASN HA   1 1 
        7 13194 3 1 20 ASN HB2  H   8.451   4.349  -2.250 1.00 . C C . 345 ASN HB2  1 1 
        7 13195 3 1 20 ASN HB3  H   9.188   4.906  -3.749 1.00 . C C . 345 ASN HB3  1 1 
        7 13196 3 1 20 ASN HD21 H  11.092   5.294  -2.516 1.00 . C C . 345 ASN HD21 1 1 
        7 13197 3 1 20 ASN HD22 H  11.241   6.729  -1.566 1.00 . C C . 345 ASN HD22 1 1 
        7 13198 3 1 20 ASN N    N   6.350   4.623  -3.656 1.00 . C C . 345 ASN N    1 1 
        7 13199 3 1 20 ASN ND2  N  10.708   6.072  -2.061 1.00 . C C . 345 ASN ND2  1 1 
        7 13200 3 1 20 ASN O    O   7.552   7.832  -4.484 1.00 . C C . 345 ASN O    1 1 
        7 13201 3 1 20 ASN OD1  O   8.824   7.193  -1.574 1.00 . C C . 345 ASN OD1  1 1 
        7 13202 3 1 21 GLU C    C   6.396   7.597  -7.285 1.00 . C C . 346 GLU C    1 1 
        7 13203 3 1 21 GLU CA   C   7.607   6.711  -7.019 1.00 . C C . 346 GLU CA   1 1 
        7 13204 3 1 21 GLU CB   C   7.807   5.734  -8.179 1.00 . C C . 346 GLU CB   1 1 
        7 13205 3 1 21 GLU CD   C  10.166   5.886  -9.070 1.00 . C C . 346 GLU CD   1 1 
        7 13206 3 1 21 GLU CG   C   8.714   6.270  -9.275 1.00 . C C . 346 GLU CG   1 1 
        7 13207 3 1 21 GLU H    H   7.342   5.009  -5.788 1.00 . C C . 346 GLU H    1 1 
        7 13208 3 1 21 GLU HA   H   8.483   7.336  -6.929 1.00 . C C . 346 GLU HA   1 1 
        7 13209 3 1 21 GLU HB2  H   8.242   4.823  -7.796 1.00 . C C . 346 GLU HB2  1 1 
        7 13210 3 1 21 GLU HB3  H   6.845   5.509  -8.615 1.00 . C C . 346 GLU HB3  1 1 
        7 13211 3 1 21 GLU HG2  H   8.384   5.873 -10.224 1.00 . C C . 346 GLU HG2  1 1 
        7 13212 3 1 21 GLU HG3  H   8.640   7.348  -9.291 1.00 . C C . 346 GLU HG3  1 1 
        7 13213 3 1 21 GLU N    N   7.446   5.984  -5.766 1.00 . C C . 346 GLU N    1 1 
        7 13214 3 1 21 GLU O    O   6.533   8.793  -7.542 1.00 . C C . 346 GLU O    1 1 
        7 13215 3 1 21 GLU OE1  O  10.421   4.764  -8.585 1.00 . C C . 346 GLU OE1  1 1 
        7 13216 3 1 21 GLU OE2  O  11.049   6.708  -9.395 1.00 . C C . 346 GLU OE2  1 1 
        7 13217 3 1 22 ALA C    C   3.814   8.855  -6.415 1.00 . C C . 347 ALA C    1 1 
        7 13218 3 1 22 ALA CA   C   3.973   7.741  -7.443 1.00 . C C . 347 ALA CA   1 1 
        7 13219 3 1 22 ALA CB   C   2.779   6.801  -7.398 1.00 . C C . 347 ALA CB   1 1 
        7 13220 3 1 22 ALA H    H   5.162   6.047  -7.002 1.00 . C C . 347 ALA H    1 1 
        7 13221 3 1 22 ALA HA   H   4.022   8.179  -8.430 1.00 . C C . 347 ALA HA   1 1 
        7 13222 3 1 22 ALA HB1  H   3.006   5.902  -7.952 1.00 . C C . 347 ALA HB1  1 1 
        7 13223 3 1 22 ALA HB2  H   1.920   7.287  -7.837 1.00 . C C . 347 ALA HB2  1 1 
        7 13224 3 1 22 ALA HB3  H   2.561   6.545  -6.371 1.00 . C C . 347 ALA HB3  1 1 
        7 13225 3 1 22 ALA N    N   5.208   7.003  -7.216 1.00 . C C . 347 ALA N    1 1 
        7 13226 3 1 22 ALA O    O   3.208   9.890  -6.692 1.00 . C C . 347 ALA O    1 1 
        7 13227 3 1 23 LEU C    C   5.083  10.871  -4.512 1.00 . C C . 348 LEU C    1 1 
        7 13228 3 1 23 LEU CA   C   4.293   9.617  -4.152 1.00 . C C . 348 LEU CA   1 1 
        7 13229 3 1 23 LEU CB   C   4.827   9.016  -2.849 1.00 . C C . 348 LEU CB   1 1 
        7 13230 3 1 23 LEU CD1  C   3.586   9.985  -0.896 1.00 . C C . 348 LEU CD1  1 1 
        7 13231 3 1 23 LEU CD2  C   6.058   9.618  -0.750 1.00 . C C . 348 LEU CD2  1 1 
        7 13232 3 1 23 LEU CG   C   4.898   9.984  -1.666 1.00 . C C . 348 LEU CG   1 1 
        7 13233 3 1 23 LEU H    H   4.838   7.790  -5.067 1.00 . C C . 348 LEU H    1 1 
        7 13234 3 1 23 LEU HA   H   3.255   9.885  -4.017 1.00 . C C . 348 LEU HA   1 1 
        7 13235 3 1 23 LEU HB2  H   4.189   8.189  -2.573 1.00 . C C . 348 LEU HB2  1 1 
        7 13236 3 1 23 LEU HB3  H   5.820   8.636  -3.034 1.00 . C C . 348 LEU HB3  1 1 
        7 13237 3 1 23 LEU HD11 H   2.802   9.580  -1.519 1.00 . C C . 348 LEU HD11 1 1 
        7 13238 3 1 23 LEU HD12 H   3.689   9.380  -0.008 1.00 . C C . 348 LEU HD12 1 1 
        7 13239 3 1 23 LEU HD13 H   3.335  10.997  -0.615 1.00 . C C . 348 LEU HD13 1 1 
        7 13240 3 1 23 LEU HD21 H   6.360   8.599  -0.941 1.00 . C C . 348 LEU HD21 1 1 
        7 13241 3 1 23 LEU HD22 H   6.889  10.281  -0.940 1.00 . C C . 348 LEU HD22 1 1 
        7 13242 3 1 23 LEU HD23 H   5.749   9.715   0.280 1.00 . C C . 348 LEU HD23 1 1 
        7 13243 3 1 23 LEU HG   H   5.067  10.984  -2.037 1.00 . C C . 348 LEU HG   1 1 
        7 13244 3 1 23 LEU N    N   4.366   8.634  -5.226 1.00 . C C . 348 LEU N    1 1 
        7 13245 3 1 23 LEU O    O   4.637  11.991  -4.264 1.00 . C C . 348 LEU O    1 1 
        7 13246 3 1 24 GLU C    C   6.469  12.592  -6.622 1.00 . C C . 349 GLU C    1 1 
        7 13247 3 1 24 GLU CA   C   7.111  11.789  -5.496 1.00 . C C . 349 GLU CA   1 1 
        7 13248 3 1 24 GLU CB   C   8.484  11.278  -5.936 1.00 . C C . 349 GLU CB   1 1 
        7 13249 3 1 24 GLU CD   C  10.232  12.489  -4.574 1.00 . C C . 349 GLU CD   1 1 
        7 13250 3 1 24 GLU CG   C   9.492  11.186  -4.802 1.00 . C C . 349 GLU CG   1 1 
        7 13251 3 1 24 GLU H    H   6.561   9.757  -5.273 1.00 . C C . 349 GLU H    1 1 
        7 13252 3 1 24 GLU HA   H   7.235  12.432  -4.637 1.00 . C C . 349 GLU HA   1 1 
        7 13253 3 1 24 GLU HB2  H   8.368  10.294  -6.367 1.00 . C C . 349 GLU HB2  1 1 
        7 13254 3 1 24 GLU HB3  H   8.880  11.945  -6.688 1.00 . C C . 349 GLU HB3  1 1 
        7 13255 3 1 24 GLU HG2  H   8.970  10.923  -3.894 1.00 . C C . 349 GLU HG2  1 1 
        7 13256 3 1 24 GLU HG3  H  10.212  10.416  -5.039 1.00 . C C . 349 GLU HG3  1 1 
        7 13257 3 1 24 GLU N    N   6.259  10.674  -5.100 1.00 . C C . 349 GLU N    1 1 
        7 13258 3 1 24 GLU O    O   6.663  13.803  -6.723 1.00 . C C . 349 GLU O    1 1 
        7 13259 3 1 24 GLU OE1  O  11.342  12.646  -5.124 1.00 . C C . 349 GLU OE1  1 1 
        7 13260 3 1 24 GLU OE2  O   9.702  13.353  -3.844 1.00 . C C . 349 GLU OE2  1 1 
        7 13261 3 1 25 LEU C    C   3.866  13.416  -8.095 1.00 . C C . 350 LEU C    1 1 
        7 13262 3 1 25 LEU CA   C   5.030  12.560  -8.584 1.00 . C C . 350 LEU CA   1 1 
        7 13263 3 1 25 LEU CB   C   4.526  11.515  -9.582 1.00 . C C . 350 LEU CB   1 1 
        7 13264 3 1 25 LEU CD1  C   5.020   9.883 -11.419 1.00 . C C . 350 LEU CD1  1 1 
        7 13265 3 1 25 LEU CD2  C   5.916  12.215 -11.546 1.00 . C C . 350 LEU CD2  1 1 
        7 13266 3 1 25 LEU CG   C   5.553  11.063 -10.621 1.00 . C C . 350 LEU CG   1 1 
        7 13267 3 1 25 LEU H    H   5.585  10.945  -7.333 1.00 . C C . 350 LEU H    1 1 
        7 13268 3 1 25 LEU HA   H   5.748  13.198  -9.077 1.00 . C C . 350 LEU HA   1 1 
        7 13269 3 1 25 LEU HB2  H   4.199  10.647  -9.027 1.00 . C C . 350 LEU HB2  1 1 
        7 13270 3 1 25 LEU HB3  H   3.676  11.928 -10.105 1.00 . C C . 350 LEU HB3  1 1 
        7 13271 3 1 25 LEU HD11 H   3.947   9.963 -11.507 1.00 . C C . 350 LEU HD11 1 1 
        7 13272 3 1 25 LEU HD12 H   5.464   9.886 -12.404 1.00 . C C . 350 LEU HD12 1 1 
        7 13273 3 1 25 LEU HD13 H   5.272   8.963 -10.913 1.00 . C C . 350 LEU HD13 1 1 
        7 13274 3 1 25 LEU HD21 H   5.077  12.890 -11.627 1.00 . C C . 350 LEU HD21 1 1 
        7 13275 3 1 25 LEU HD22 H   6.767  12.745 -11.144 1.00 . C C . 350 LEU HD22 1 1 
        7 13276 3 1 25 LEU HD23 H   6.162  11.828 -12.523 1.00 . C C . 350 LEU HD23 1 1 
        7 13277 3 1 25 LEU HG   H   6.452  10.744 -10.113 1.00 . C C . 350 LEU HG   1 1 
        7 13278 3 1 25 LEU N    N   5.702  11.909  -7.466 1.00 . C C . 350 LEU N    1 1 
        7 13279 3 1 25 LEU O    O   3.658  14.530  -8.575 1.00 . C C . 350 LEU O    1 1 
        7 13280 3 1 26 LYS C    C   2.426  14.830  -5.798 1.00 . C C . 351 LYS C    1 1 
        7 13281 3 1 26 LYS CA   C   1.970  13.604  -6.582 1.00 . C C . 351 LYS CA   1 1 
        7 13282 3 1 26 LYS CB   C   1.153  12.680  -5.676 1.00 . C C . 351 LYS CB   1 1 
        7 13283 3 1 26 LYS CD   C  -0.991  12.538  -4.373 1.00 . C C . 351 LYS CD   1 1 
        7 13284 3 1 26 LYS CE   C  -1.586  11.147  -4.518 1.00 . C C . 351 LYS CE   1 1 
        7 13285 3 1 26 LYS CG   C  -0.333  12.999  -5.664 1.00 . C C . 351 LYS CG   1 1 
        7 13286 3 1 26 LYS H    H   3.329  11.996  -6.795 1.00 . C C . 351 LYS H    1 1 
        7 13287 3 1 26 LYS HA   H   1.350  13.928  -7.404 1.00 . C C . 351 LYS HA   1 1 
        7 13288 3 1 26 LYS HB2  H   1.278  11.662  -6.014 1.00 . C C . 351 LYS HB2  1 1 
        7 13289 3 1 26 LYS HB3  H   1.526  12.763  -4.666 1.00 . C C . 351 LYS HB3  1 1 
        7 13290 3 1 26 LYS HD2  H  -0.249  12.522  -3.589 1.00 . C C . 351 LYS HD2  1 1 
        7 13291 3 1 26 LYS HD3  H  -1.777  13.231  -4.114 1.00 . C C . 351 LYS HD3  1 1 
        7 13292 3 1 26 LYS HE2  H  -0.884  10.522  -5.051 1.00 . C C . 351 LYS HE2  1 1 
        7 13293 3 1 26 LYS HE3  H  -1.754  10.737  -3.533 1.00 . C C . 351 LYS HE3  1 1 
        7 13294 3 1 26 LYS HG2  H  -0.463  14.067  -5.760 1.00 . C C . 351 LYS HG2  1 1 
        7 13295 3 1 26 LYS HG3  H  -0.806  12.500  -6.497 1.00 . C C . 351 LYS HG3  1 1 
        7 13296 3 1 26 LYS HZ1  H  -3.491  11.918  -4.887 1.00 . C C . 351 LYS HZ1  1 1 
        7 13297 3 1 26 LYS HZ2  H  -2.703  11.348  -6.271 1.00 . C C . 351 LYS HZ2  1 1 
        7 13298 3 1 26 LYS HZ3  H  -3.360  10.253  -5.162 1.00 . C C . 351 LYS HZ3  1 1 
        7 13299 3 1 26 LYS N    N   3.112  12.888  -7.137 1.00 . C C . 351 LYS N    1 1 
        7 13300 3 1 26 LYS NZ   N  -2.875  11.168  -5.262 1.00 . C C . 351 LYS NZ   1 1 
        7 13301 3 1 26 LYS O    O   1.718  15.835  -5.730 1.00 . C C . 351 LYS O    1 1 
        7 13302 3 1 27 ASP C    C   4.533  17.016  -5.330 1.00 . C C . 352 ASP C    1 1 
        7 13303 3 1 27 ASP CA   C   4.164  15.844  -4.427 1.00 . C C . 352 ASP CA   1 1 
        7 13304 3 1 27 ASP CB   C   5.394  15.379  -3.646 1.00 . C C . 352 ASP CB   1 1 
        7 13305 3 1 27 ASP CG   C   5.487  16.023  -2.277 1.00 . C C . 352 ASP CG   1 1 
        7 13306 3 1 27 ASP H    H   4.131  13.914  -5.297 1.00 . C C . 352 ASP H    1 1 
        7 13307 3 1 27 ASP HA   H   3.406  16.167  -3.729 1.00 . C C . 352 ASP HA   1 1 
        7 13308 3 1 27 ASP HB2  H   5.348  14.308  -3.518 1.00 . C C . 352 ASP HB2  1 1 
        7 13309 3 1 27 ASP HB3  H   6.284  15.633  -4.204 1.00 . C C . 352 ASP HB3  1 1 
        7 13310 3 1 27 ASP N    N   3.613  14.741  -5.207 1.00 . C C . 352 ASP N    1 1 
        7 13311 3 1 27 ASP O    O   4.456  18.175  -4.921 1.00 . C C . 352 ASP O    1 1 
        7 13312 3 1 27 ASP OD1  O   5.443  15.285  -1.270 1.00 . C C . 352 ASP OD1  1 1 
        7 13313 3 1 27 ASP OD2  O   5.604  17.265  -2.211 1.00 . C C . 352 ASP OD2  1 1 
        7 13314 3 1 28 ALA C    C   4.118  18.605  -7.896 1.00 . C C . 353 ALA C    1 1 
        7 13315 3 1 28 ALA CA   C   5.313  17.736  -7.520 1.00 . C C . 353 ALA CA   1 1 
        7 13316 3 1 28 ALA CB   C   5.917  17.099  -8.762 1.00 . C C . 353 ALA CB   1 1 
        7 13317 3 1 28 ALA H    H   4.973  15.765  -6.827 1.00 . C C . 353 ALA H    1 1 
        7 13318 3 1 28 ALA HA   H   6.067  18.358  -7.060 1.00 . C C . 353 ALA HA   1 1 
        7 13319 3 1 28 ALA HB1  H   5.714  17.722  -9.621 1.00 . C C . 353 ALA HB1  1 1 
        7 13320 3 1 28 ALA HB2  H   6.985  17.002  -8.634 1.00 . C C . 353 ALA HB2  1 1 
        7 13321 3 1 28 ALA HB3  H   5.482  16.123  -8.914 1.00 . C C . 353 ALA HB3  1 1 
        7 13322 3 1 28 ALA N    N   4.933  16.708  -6.559 1.00 . C C . 353 ALA N    1 1 
        7 13323 3 1 28 ALA O    O   4.268  19.790  -8.191 1.00 . C C . 353 ALA O    1 1 
        7 13324 3 1 29 GLN C    C   1.085  19.355  -6.984 1.00 . C C . 354 GLN C    1 1 
        7 13325 3 1 29 GLN CA   C   1.709  18.726  -8.225 1.00 . C C . 354 GLN CA   1 1 
        7 13326 3 1 29 GLN CB   C   0.706  17.783  -8.892 1.00 . C C . 354 GLN CB   1 1 
        7 13327 3 1 29 GLN CD   C   0.345  16.035 -10.680 1.00 . C C . 354 GLN CD   1 1 
        7 13328 3 1 29 GLN CG   C   1.209  17.183 -10.195 1.00 . C C . 354 GLN CG   1 1 
        7 13329 3 1 29 GLN H    H   2.876  17.059  -7.641 1.00 . C C . 354 GLN H    1 1 
        7 13330 3 1 29 GLN HA   H   1.969  19.510  -8.920 1.00 . C C . 354 GLN HA   1 1 
        7 13331 3 1 29 GLN HB2  H   0.482  16.974  -8.212 1.00 . C C . 354 GLN HB2  1 1 
        7 13332 3 1 29 GLN HB3  H  -0.202  18.329  -9.099 1.00 . C C . 354 GLN HB3  1 1 
        7 13333 3 1 29 GLN HE21 H  -1.265  17.201 -10.652 1.00 . C C . 354 GLN HE21 1 1 
        7 13334 3 1 29 GLN HE22 H  -1.527  15.571 -11.160 1.00 . C C . 354 GLN HE22 1 1 
        7 13335 3 1 29 GLN HG2  H   1.214  17.953 -10.952 1.00 . C C . 354 GLN HG2  1 1 
        7 13336 3 1 29 GLN HG3  H   2.215  16.820 -10.045 1.00 . C C . 354 GLN HG3  1 1 
        7 13337 3 1 29 GLN N    N   2.931  18.006  -7.885 1.00 . C C . 354 GLN N    1 1 
        7 13338 3 1 29 GLN NE2  N  -0.946  16.295 -10.847 1.00 . C C . 354 GLN NE2  1 1 
        7 13339 3 1 29 GLN O    O   0.758  20.542  -6.975 1.00 . C C . 354 GLN O    1 1 
        7 13340 3 1 29 GLN OE1  O   0.833  14.927 -10.901 1.00 . C C . 354 GLN OE1  1 1 
        7 13341 3 1 30 ALA C    C   1.420  19.394  -3.680 1.00 . C C . 355 ALA C    1 1 
        7 13342 3 1 30 ALA CA   C   0.338  19.031  -4.691 1.00 . C C . 355 ALA CA   1 1 
        7 13343 3 1 30 ALA CB   C  -0.599  17.982  -4.111 1.00 . C C . 355 ALA CB   1 1 
        7 13344 3 1 30 ALA H    H   1.203  17.616  -6.005 1.00 . C C . 355 ALA H    1 1 
        7 13345 3 1 30 ALA HA   H  -0.244  19.914  -4.913 1.00 . C C . 355 ALA HA   1 1 
        7 13346 3 1 30 ALA HB1  H  -0.270  16.999  -4.414 1.00 . C C . 355 ALA HB1  1 1 
        7 13347 3 1 30 ALA HB2  H  -0.590  18.048  -3.033 1.00 . C C . 355 ALA HB2  1 1 
        7 13348 3 1 30 ALA HB3  H  -1.601  18.154  -4.474 1.00 . C C . 355 ALA HB3  1 1 
        7 13349 3 1 30 ALA N    N   0.923  18.553  -5.937 1.00 . C C . 355 ALA N    1 1 
        7 13350 3 1 30 ALA O    O   2.405  18.672  -3.525 1.00 . C C . 355 ALA O    1 1 
        7 13351 3 1 31 GLY C    C   1.596  21.895  -0.981 1.00 . C C . 356 GLY C    1 1 
        7 13352 3 1 31 GLY CA   C   2.198  20.954  -2.006 1.00 . C C . 356 GLY CA   1 1 
        7 13353 3 1 31 GLY H    H   0.425  21.050  -3.159 1.00 . C C . 356 GLY H    1 1 
        7 13354 3 1 31 GLY HA2  H   3.007  21.460  -2.511 1.00 . C C . 356 GLY HA2  1 1 
        7 13355 3 1 31 GLY HA3  H   2.593  20.088  -1.496 1.00 . C C . 356 GLY HA3  1 1 
        7 13356 3 1 31 GLY N    N   1.230  20.516  -2.994 1.00 . C C . 356 GLY N    1 1 
        7 13357 3 1 31 GLY O    O   0.408  22.250  -1.127 1.00 . C C . 356 GLY O    1 1 
        7 13358 3 1 31 GLY OXT  O   2.313  22.275  -0.031 1.00 . C C . 356 GLY OXT  1 1 
        7 13359 4 1  1 GLU C    C  16.435 -10.272  -0.807 1.00 . D D . 326 GLU C    1 1 
        7 13360 4 1  1 GLU CA   C  16.800 -11.508  -1.622 1.00 . D D . 326 GLU CA   1 1 
        7 13361 4 1  1 GLU CB   C  16.969 -11.137  -3.097 1.00 . D D . 326 GLU CB   1 1 
        7 13362 4 1  1 GLU CD   C  17.060 -12.382  -5.293 1.00 . D D . 326 GLU CD   1 1 
        7 13363 4 1  1 GLU CG   C  17.672 -12.207  -3.916 1.00 . D D . 326 GLU CG   1 1 
        7 13364 4 1  1 GLU H1   H  14.831 -12.098  -1.704 1.00 . D D . 326 GLU H1   1 1 
        7 13365 4 1  1 GLU H2   H  15.956 -13.287  -2.220 1.00 . D D . 326 GLU H2   1 1 
        7 13366 4 1  1 GLU H3   H  15.783 -12.940  -0.551 1.00 . D D . 326 GLU H3   1 1 
        7 13367 4 1  1 GLU HA   H  17.728 -11.915  -1.249 1.00 . D D . 326 GLU HA   1 1 
        7 13368 4 1  1 GLU HB2  H  15.993 -10.967  -3.527 1.00 . D D . 326 GLU HB2  1 1 
        7 13369 4 1  1 GLU HB3  H  17.546 -10.227  -3.163 1.00 . D D . 326 GLU HB3  1 1 
        7 13370 4 1  1 GLU HG2  H  18.709 -11.930  -4.033 1.00 . D D . 326 GLU HG2  1 1 
        7 13371 4 1  1 GLU HG3  H  17.609 -13.147  -3.388 1.00 . D D . 326 GLU HG3  1 1 
        7 13372 4 1  1 GLU N    N  15.748 -12.553  -1.515 1.00 . D D . 326 GLU N    1 1 
        7 13373 4 1  1 GLU O    O  15.264  -9.908  -0.703 1.00 . D D . 326 GLU O    1 1 
        7 13374 4 1  1 GLU OE1  O  16.887 -11.367  -5.999 1.00 . D D . 326 GLU OE1  1 1 
        7 13375 4 1  1 GLU OE2  O  16.755 -13.535  -5.664 1.00 . D D . 326 GLU OE2  1 1 
        7 13376 4 1  2 SER C    C  17.544  -7.175  -0.225 1.00 . D D . 327 SER C    1 1 
        7 13377 4 1  2 SER CA   C  17.232  -8.435   0.576 1.00 . D D . 327 SER CA   1 1 
        7 13378 4 1  2 SER CB   C  18.100  -8.481   1.835 1.00 . D D . 327 SER CB   1 1 
        7 13379 4 1  2 SER H    H  18.358  -9.969  -0.350 1.00 . D D . 327 SER H    1 1 
        7 13380 4 1  2 SER HA   H  16.192  -8.413   0.867 1.00 . D D . 327 SER HA   1 1 
        7 13381 4 1  2 SER HB2  H  19.131  -8.637   1.553 1.00 . D D . 327 SER HB2  1 1 
        7 13382 4 1  2 SER HB3  H  18.010  -7.544   2.366 1.00 . D D . 327 SER HB3  1 1 
        7 13383 4 1  2 SER HG   H  16.742  -9.533   2.776 1.00 . D D . 327 SER HG   1 1 
        7 13384 4 1  2 SER N    N  17.446  -9.631  -0.230 1.00 . D D . 327 SER N    1 1 
        7 13385 4 1  2 SER O    O  18.677  -6.968  -0.659 1.00 . D D . 327 SER O    1 1 
        7 13386 4 1  2 SER OG   O  17.698  -9.534   2.694 1.00 . D D . 327 SER OG   1 1 
        7 13387 4 1  3 PHE C    C  16.642  -3.887  -0.237 1.00 . D D . 328 PHE C    1 1 
        7 13388 4 1  3 PHE CA   C  16.698  -5.096  -1.166 1.00 . D D . 328 PHE CA   1 1 
        7 13389 4 1  3 PHE CB   C  15.617  -4.977  -2.242 1.00 . D D . 328 PHE CB   1 1 
        7 13390 4 1  3 PHE CD1  C  16.038  -6.286  -4.341 1.00 . D D . 328 PHE CD1  1 1 
        7 13391 4 1  3 PHE CD2  C  14.753  -7.304  -2.609 1.00 . D D . 328 PHE CD2  1 1 
        7 13392 4 1  3 PHE CE1  C  15.902  -7.423  -5.115 1.00 . D D . 328 PHE CE1  1 1 
        7 13393 4 1  3 PHE CE2  C  14.613  -8.443  -3.378 1.00 . D D . 328 PHE CE2  1 1 
        7 13394 4 1  3 PHE CG   C  15.467  -6.214  -3.081 1.00 . D D . 328 PHE CG   1 1 
        7 13395 4 1  3 PHE CZ   C  15.188  -8.503  -4.633 1.00 . D D . 328 PHE CZ   1 1 
        7 13396 4 1  3 PHE H    H  15.651  -6.556  -0.046 1.00 . D D . 328 PHE H    1 1 
        7 13397 4 1  3 PHE HA   H  17.666  -5.124  -1.643 1.00 . D D . 328 PHE HA   1 1 
        7 13398 4 1  3 PHE HB2  H  14.667  -4.780  -1.768 1.00 . D D . 328 PHE HB2  1 1 
        7 13399 4 1  3 PHE HB3  H  15.863  -4.156  -2.900 1.00 . D D . 328 PHE HB3  1 1 
        7 13400 4 1  3 PHE HD1  H  16.597  -5.442  -4.718 1.00 . D D . 328 PHE HD1  1 1 
        7 13401 4 1  3 PHE HD2  H  14.303  -7.258  -1.628 1.00 . D D . 328 PHE HD2  1 1 
        7 13402 4 1  3 PHE HE1  H  16.352  -7.466  -6.095 1.00 . D D . 328 PHE HE1  1 1 
        7 13403 4 1  3 PHE HE2  H  14.054  -9.286  -2.999 1.00 . D D . 328 PHE HE2  1 1 
        7 13404 4 1  3 PHE HZ   H  15.080  -9.392  -5.236 1.00 . D D . 328 PHE HZ   1 1 
        7 13405 4 1  3 PHE N    N  16.532  -6.336  -0.417 1.00 . D D . 328 PHE N    1 1 
        7 13406 4 1  3 PHE O    O  15.985  -3.921   0.803 1.00 . D D . 328 PHE O    1 1 
        7 13407 4 1  4 GLY C    C  16.494  -0.512  -0.395 1.00 . D D . 329 GLY C    1 1 
        7 13408 4 1  4 GLY CA   C  17.353  -1.617   0.190 1.00 . D D . 329 GLY CA   1 1 
        7 13409 4 1  4 GLY H    H  17.842  -2.851  -1.459 1.00 . D D . 329 GLY H    1 1 
        7 13410 4 1  4 GLY HA2  H  18.370  -1.263   0.269 1.00 . D D . 329 GLY HA2  1 1 
        7 13411 4 1  4 GLY HA3  H  16.988  -1.856   1.178 1.00 . D D . 329 GLY HA3  1 1 
        7 13412 4 1  4 GLY N    N  17.336  -2.821  -0.620 1.00 . D D . 329 GLY N    1 1 
        7 13413 4 1  4 GLY O    O  16.766  -0.020  -1.490 1.00 . D D . 329 GLY O    1 1 
        7 13414 4 1  5 LEU C    C  14.884   2.257   0.559 1.00 . D D . 330 LEU C    1 1 
        7 13415 4 1  5 LEU CA   C  14.553   0.930  -0.116 1.00 . D D . 330 LEU CA   1 1 
        7 13416 4 1  5 LEU CB   C  13.101   0.545   0.173 1.00 . D D . 330 LEU CB   1 1 
        7 13417 4 1  5 LEU CD1  C  10.678   0.608  -0.470 1.00 . D D . 330 LEU CD1  1 1 
        7 13418 4 1  5 LEU CD2  C  12.187   2.500  -1.101 1.00 . D D . 330 LEU CD2  1 1 
        7 13419 4 1  5 LEU CG   C  12.089   0.998  -0.882 1.00 . D D . 330 LEU CG   1 1 
        7 13420 4 1  5 LEU H    H  15.291  -0.554   1.201 1.00 . D D . 330 LEU H    1 1 
        7 13421 4 1  5 LEU HA   H  14.682   1.041  -1.182 1.00 . D D . 330 LEU HA   1 1 
        7 13422 4 1  5 LEU HB2  H  13.046  -0.531   0.256 1.00 . D D . 330 LEU HB2  1 1 
        7 13423 4 1  5 LEU HB3  H  12.817   0.978   1.120 1.00 . D D . 330 LEU HB3  1 1 
        7 13424 4 1  5 LEU HD11 H  10.569   0.728   0.598 1.00 . D D . 330 LEU HD11 1 1 
        7 13425 4 1  5 LEU HD12 H   9.967   1.243  -0.978 1.00 . D D . 330 LEU HD12 1 1 
        7 13426 4 1  5 LEU HD13 H  10.497  -0.422  -0.737 1.00 . D D . 330 LEU HD13 1 1 
        7 13427 4 1  5 LEU HD21 H  12.468   2.982  -0.176 1.00 . D D . 330 LEU HD21 1 1 
        7 13428 4 1  5 LEU HD22 H  12.932   2.706  -1.855 1.00 . D D . 330 LEU HD22 1 1 
        7 13429 4 1  5 LEU HD23 H  11.230   2.879  -1.428 1.00 . D D . 330 LEU HD23 1 1 
        7 13430 4 1  5 LEU HG   H  12.311   0.507  -1.818 1.00 . D D . 330 LEU HG   1 1 
        7 13431 4 1  5 LEU N    N  15.455  -0.123   0.337 1.00 . D D . 330 LEU N    1 1 
        7 13432 4 1  5 LEU O    O  15.096   2.313   1.771 1.00 . D D . 330 LEU O    1 1 
        7 13433 4 1  6 GLY C    C  14.029   5.559   0.304 1.00 . D D . 331 GLY C    1 1 
        7 13434 4 1  6 GLY CA   C  15.232   4.636   0.307 1.00 . D D . 331 GLY CA   1 1 
        7 13435 4 1  6 GLY H    H  14.749   3.219  -1.190 1.00 . D D . 331 GLY H    1 1 
        7 13436 4 1  6 GLY HA2  H  16.016   5.083  -0.287 1.00 . D D . 331 GLY HA2  1 1 
        7 13437 4 1  6 GLY HA3  H  15.584   4.523   1.322 1.00 . D D . 331 GLY HA3  1 1 
        7 13438 4 1  6 GLY N    N  14.926   3.324  -0.232 1.00 . D D . 331 GLY N    1 1 
        7 13439 4 1  6 GLY O    O  13.842   6.343  -0.626 1.00 . D D . 331 GLY O    1 1 
        7 13440 4 1  7 ILE C    C  12.365   7.673   2.029 1.00 . D D . 332 ILE C    1 1 
        7 13441 4 1  7 ILE CA   C  12.021   6.299   1.464 1.00 . D D . 332 ILE CA   1 1 
        7 13442 4 1  7 ILE CB   C  10.957   5.639   2.362 1.00 . D D . 332 ILE CB   1 1 
        7 13443 4 1  7 ILE CD1  C  10.197   4.002   0.567 1.00 . D D . 332 ILE CD1  1 1 
        7 13444 4 1  7 ILE CG1  C  10.756   4.176   1.962 1.00 . D D . 332 ILE CG1  1 1 
        7 13445 4 1  7 ILE CG2  C   9.645   6.403   2.277 1.00 . D D . 332 ILE CG2  1 1 
        7 13446 4 1  7 ILE H    H  13.416   4.822   2.059 1.00 . D D . 332 ILE H    1 1 
        7 13447 4 1  7 ILE HA   H  11.603   6.421   0.475 1.00 . D D . 332 ILE HA   1 1 
        7 13448 4 1  7 ILE HB   H  11.304   5.681   3.383 1.00 . D D . 332 ILE HB   1 1 
        7 13449 4 1  7 ILE HD11 H  10.825   4.523  -0.140 1.00 . D D . 332 ILE HD11 1 1 
        7 13450 4 1  7 ILE HD12 H  10.170   2.951   0.318 1.00 . D D . 332 ILE HD12 1 1 
        7 13451 4 1  7 ILE HD13 H   9.197   4.407   0.527 1.00 . D D . 332 ILE HD13 1 1 
        7 13452 4 1  7 ILE HG12 H  11.705   3.664   2.005 1.00 . D D . 332 ILE HG12 1 1 
        7 13453 4 1  7 ILE HG13 H  10.070   3.712   2.656 1.00 . D D . 332 ILE HG13 1 1 
        7 13454 4 1  7 ILE HG21 H   9.598   6.935   1.338 1.00 . D D . 332 ILE HG21 1 1 
        7 13455 4 1  7 ILE HG22 H   8.819   5.709   2.339 1.00 . D D . 332 ILE HG22 1 1 
        7 13456 4 1  7 ILE HG23 H   9.584   7.107   3.094 1.00 . D D . 332 ILE HG23 1 1 
        7 13457 4 1  7 ILE N    N  13.212   5.466   1.349 1.00 . D D . 332 ILE N    1 1 
        7 13458 4 1  7 ILE O    O  13.329   7.823   2.780 1.00 . D D . 332 ILE O    1 1 
        7 13459 4 1  8 ARG C    C  10.567  10.558   2.881 1.00 . D D . 333 ARG C    1 1 
        7 13460 4 1  8 ARG CA   C  11.791  10.036   2.133 1.00 . D D . 333 ARG CA   1 1 
        7 13461 4 1  8 ARG CB   C  12.118  10.957   0.956 1.00 . D D . 333 ARG CB   1 1 
        7 13462 4 1  8 ARG CD   C  14.524  11.339   1.569 1.00 . D D . 333 ARG CD   1 1 
        7 13463 4 1  8 ARG CG   C  13.185  11.993   1.271 1.00 . D D . 333 ARG CG   1 1 
        7 13464 4 1  8 ARG CZ   C  16.017  12.108  -0.234 1.00 . D D . 333 ARG CZ   1 1 
        7 13465 4 1  8 ARG H    H  10.818   8.491   1.062 1.00 . D D . 333 ARG H    1 1 
        7 13466 4 1  8 ARG HA   H  12.632  10.021   2.811 1.00 . D D . 333 ARG HA   1 1 
        7 13467 4 1  8 ARG HB2  H  12.464  10.356   0.128 1.00 . D D . 333 ARG HB2  1 1 
        7 13468 4 1  8 ARG HB3  H  11.218  11.477   0.659 1.00 . D D . 333 ARG HB3  1 1 
        7 13469 4 1  8 ARG HD2  H  14.635  11.246   2.639 1.00 . D D . 333 ARG HD2  1 1 
        7 13470 4 1  8 ARG HD3  H  14.539  10.357   1.120 1.00 . D D . 333 ARG HD3  1 1 
        7 13471 4 1  8 ARG HE   H  16.141  12.678   1.674 1.00 . D D . 333 ARG HE   1 1 
        7 13472 4 1  8 ARG HG2  H  13.297  12.650   0.422 1.00 . D D . 333 ARG HG2  1 1 
        7 13473 4 1  8 ARG HG3  H  12.873  12.565   2.133 1.00 . D D . 333 ARG HG3  1 1 
        7 13474 4 1  8 ARG HH11 H  14.589  10.804  -0.828 1.00 . D D . 333 ARG HH11 1 1 
        7 13475 4 1  8 ARG HH12 H  15.652  11.360  -2.077 1.00 . D D . 333 ARG HH12 1 1 
        7 13476 4 1  8 ARG HH21 H  17.540  13.410   0.033 1.00 . D D . 333 ARG HH21 1 1 
        7 13477 4 1  8 ARG HH22 H  17.328  12.839  -1.588 1.00 . D D . 333 ARG HH22 1 1 
        7 13478 4 1  8 ARG N    N  11.571   8.674   1.663 1.00 . D D . 333 ARG N    1 1 
        7 13479 4 1  8 ARG NE   N  15.643  12.118   1.043 1.00 . D D . 333 ARG NE   1 1 
        7 13480 4 1  8 ARG NH1  N  15.366  11.363  -1.119 1.00 . D D . 333 ARG NH1  1 1 
        7 13481 4 1  8 ARG NH2  N  17.046  12.846  -0.629 1.00 . D D . 333 ARG NH2  1 1 
        7 13482 4 1  8 ARG O    O  10.161  11.707   2.704 1.00 . D D . 333 ARG O    1 1 
        7 13483 4 1  9 GLY C    C   8.563   9.194   5.668 1.00 . D D . 334 GLY C    1 1 
        7 13484 4 1  9 GLY CA   C   8.812  10.099   4.478 1.00 . D D . 334 GLY CA   1 1 
        7 13485 4 1  9 GLY H    H  10.350   8.803   3.817 1.00 . D D . 334 GLY H    1 1 
        7 13486 4 1  9 GLY HA2  H   7.948  10.069   3.830 1.00 . D D . 334 GLY HA2  1 1 
        7 13487 4 1  9 GLY HA3  H   8.949  11.110   4.832 1.00 . D D . 334 GLY HA3  1 1 
        7 13488 4 1  9 GLY N    N   9.983   9.706   3.717 1.00 . D D . 334 GLY N    1 1 
        7 13489 4 1  9 GLY O    O   8.886   8.006   5.632 1.00 . D D . 334 GLY O    1 1 
        7 13490 4 1 10 ARG C    C   6.437   8.147   7.752 1.00 . D D . 335 ARG C    1 1 
        7 13491 4 1 10 ARG CA   C   7.695   8.991   7.933 1.00 . D D . 335 ARG CA   1 1 
        7 13492 4 1 10 ARG CB   C   7.525   9.930   9.129 1.00 . D D . 335 ARG CB   1 1 
        7 13493 4 1 10 ARG CD   C   8.374  10.126  11.486 1.00 . D D . 335 ARG CD   1 1 
        7 13494 4 1 10 ARG CG   C   7.672   9.236  10.473 1.00 . D D . 335 ARG CG   1 1 
        7 13495 4 1 10 ARG CZ   C  10.220   9.911  13.105 1.00 . D D . 335 ARG CZ   1 1 
        7 13496 4 1 10 ARG H    H   7.753  10.706   6.695 1.00 . D D . 335 ARG H    1 1 
        7 13497 4 1 10 ARG HA   H   8.531   8.333   8.119 1.00 . D D . 335 ARG HA   1 1 
        7 13498 4 1 10 ARG HB2  H   8.270  10.710   9.067 1.00 . D D . 335 ARG HB2  1 1 
        7 13499 4 1 10 ARG HB3  H   6.543  10.377   9.084 1.00 . D D . 335 ARG HB3  1 1 
        7 13500 4 1 10 ARG HD2  H   8.958  10.863  10.955 1.00 . D D . 335 ARG HD2  1 1 
        7 13501 4 1 10 ARG HD3  H   7.628  10.623  12.087 1.00 . D D . 335 ARG HD3  1 1 
        7 13502 4 1 10 ARG HE   H   9.131   8.393  12.403 1.00 . D D . 335 ARG HE   1 1 
        7 13503 4 1 10 ARG HG2  H   6.691   8.986  10.848 1.00 . D D . 335 ARG HG2  1 1 
        7 13504 4 1 10 ARG HG3  H   8.249   8.332  10.339 1.00 . D D . 335 ARG HG3  1 1 
        7 13505 4 1 10 ARG HH11 H   9.854  11.805  12.498 1.00 . D D . 335 ARG HH11 1 1 
        7 13506 4 1 10 ARG HH12 H  11.146  11.628  13.637 1.00 . D D . 335 ARG HH12 1 1 
        7 13507 4 1 10 ARG HH21 H  10.831   8.157  13.901 1.00 . D D . 335 ARG HH21 1 1 
        7 13508 4 1 10 ARG HH22 H  11.702   9.556  14.432 1.00 . D D . 335 ARG HH22 1 1 
        7 13509 4 1 10 ARG N    N   7.987   9.755   6.726 1.00 . D D . 335 ARG N    1 1 
        7 13510 4 1 10 ARG NE   N   9.259   9.363  12.364 1.00 . D D . 335 ARG NE   1 1 
        7 13511 4 1 10 ARG NH1  N  10.423  11.222  13.077 1.00 . D D . 335 ARG NH1  1 1 
        7 13512 4 1 10 ARG NH2  N  10.980   9.145  13.876 1.00 . D D . 335 ARG NH2  1 1 
        7 13513 4 1 10 ARG O    O   6.465   6.929   7.924 1.00 . D D . 335 ARG O    1 1 
        7 13514 4 1 11 GLU C    C   4.185   7.076   6.088 1.00 . D D . 336 GLU C    1 1 
        7 13515 4 1 11 GLU CA   C   4.067   8.114   7.200 1.00 . D D . 336 GLU CA   1 1 
        7 13516 4 1 11 GLU CB   C   2.964   9.118   6.861 1.00 . D D . 336 GLU CB   1 1 
        7 13517 4 1 11 GLU CD   C   1.280   9.581   8.686 1.00 . D D . 336 GLU CD   1 1 
        7 13518 4 1 11 GLU CG   C   1.611   8.760   7.456 1.00 . D D . 336 GLU CG   1 1 
        7 13519 4 1 11 GLU H    H   5.376   9.775   7.282 1.00 . D D . 336 GLU H    1 1 
        7 13520 4 1 11 GLU HA   H   3.812   7.610   8.120 1.00 . D D . 336 GLU HA   1 1 
        7 13521 4 1 11 GLU HB2  H   3.251  10.090   7.234 1.00 . D D . 336 GLU HB2  1 1 
        7 13522 4 1 11 GLU HB3  H   2.858   9.171   5.788 1.00 . D D . 336 GLU HB3  1 1 
        7 13523 4 1 11 GLU HG2  H   0.848   8.932   6.711 1.00 . D D . 336 GLU HG2  1 1 
        7 13524 4 1 11 GLU HG3  H   1.618   7.715   7.729 1.00 . D D . 336 GLU HG3  1 1 
        7 13525 4 1 11 GLU N    N   5.335   8.804   7.404 1.00 . D D . 336 GLU N    1 1 
        7 13526 4 1 11 GLU O    O   3.733   5.941   6.235 1.00 . D D . 336 GLU O    1 1 
        7 13527 4 1 11 GLU OE1  O   0.554   9.069   9.564 1.00 . D D . 336 GLU OE1  1 1 
        7 13528 4 1 11 GLU OE2  O   1.747  10.737   8.773 1.00 . D D . 336 GLU OE2  1 1 
        7 13529 4 1 12 ARG C    C   5.802   5.362   4.238 1.00 . D D . 337 ARG C    1 1 
        7 13530 4 1 12 ARG CA   C   4.976   6.579   3.841 1.00 . D D . 337 ARG CA   1 1 
        7 13531 4 1 12 ARG CB   C   5.654   7.320   2.686 1.00 . D D . 337 ARG CB   1 1 
        7 13532 4 1 12 ARG CD   C   3.641   7.024   1.207 1.00 . D D . 337 ARG CD   1 1 
        7 13533 4 1 12 ARG CG   C   5.153   6.906   1.312 1.00 . D D . 337 ARG CG   1 1 
        7 13534 4 1 12 ARG CZ   C   1.943   7.378  -0.544 1.00 . D D . 337 ARG CZ   1 1 
        7 13535 4 1 12 ARG H    H   5.137   8.391   4.921 1.00 . D D . 337 ARG H    1 1 
        7 13536 4 1 12 ARG HA   H   4.001   6.245   3.522 1.00 . D D . 337 ARG HA   1 1 
        7 13537 4 1 12 ARG HB2  H   5.481   8.380   2.803 1.00 . D D . 337 ARG HB2  1 1 
        7 13538 4 1 12 ARG HB3  H   6.717   7.133   2.729 1.00 . D D . 337 ARG HB3  1 1 
        7 13539 4 1 12 ARG HD2  H   3.192   6.161   1.676 1.00 . D D . 337 ARG HD2  1 1 
        7 13540 4 1 12 ARG HD3  H   3.326   7.918   1.724 1.00 . D D . 337 ARG HD3  1 1 
        7 13541 4 1 12 ARG HE   H   3.856   6.921  -0.881 1.00 . D D . 337 ARG HE   1 1 
        7 13542 4 1 12 ARG HG2  H   5.605   7.544   0.568 1.00 . D D . 337 ARG HG2  1 1 
        7 13543 4 1 12 ARG HG3  H   5.438   5.881   1.130 1.00 . D D . 337 ARG HG3  1 1 
        7 13544 4 1 12 ARG HH11 H   1.254   7.587   1.347 1.00 . D D . 337 ARG HH11 1 1 
        7 13545 4 1 12 ARG HH12 H   0.080   7.832   0.097 1.00 . D D . 337 ARG HH12 1 1 
        7 13546 4 1 12 ARG HH21 H   2.314   7.243  -2.526 1.00 . D D . 337 ARG HH21 1 1 
        7 13547 4 1 12 ARG HH22 H   0.681   7.636  -2.101 1.00 . D D . 337 ARG HH22 1 1 
        7 13548 4 1 12 ARG N    N   4.796   7.474   4.977 1.00 . D D . 337 ARG N    1 1 
        7 13549 4 1 12 ARG NE   N   3.192   7.095  -0.181 1.00 . D D . 337 ARG NE   1 1 
        7 13550 4 1 12 ARG NH1  N   1.016   7.619   0.376 1.00 . D D . 337 ARG NH1  1 1 
        7 13551 4 1 12 ARG NH2  N   1.619   7.423  -1.829 1.00 . D D . 337 ARG NH2  1 1 
        7 13552 4 1 12 ARG O    O   5.385   4.221   4.032 1.00 . D D . 337 ARG O    1 1 
        7 13553 4 1 13 PHE C    C   7.169   3.697   6.329 1.00 . D D . 338 PHE C    1 1 
        7 13554 4 1 13 PHE CA   C   7.847   4.530   5.249 1.00 . D D . 338 PHE CA   1 1 
        7 13555 4 1 13 PHE CB   C   9.171   5.093   5.771 1.00 . D D . 338 PHE CB   1 1 
        7 13556 4 1 13 PHE CD1  C   9.986   3.499   7.530 1.00 . D D . 338 PHE CD1  1 1 
        7 13557 4 1 13 PHE CD2  C  11.156   3.589   5.453 1.00 . D D . 338 PHE CD2  1 1 
        7 13558 4 1 13 PHE CE1  C  10.860   2.530   7.984 1.00 . D D . 338 PHE CE1  1 1 
        7 13559 4 1 13 PHE CE2  C  12.033   2.620   5.902 1.00 . D D . 338 PHE CE2  1 1 
        7 13560 4 1 13 PHE CG   C  10.123   4.039   6.261 1.00 . D D . 338 PHE CG   1 1 
        7 13561 4 1 13 PHE CZ   C  11.885   2.090   7.169 1.00 . D D . 338 PHE CZ   1 1 
        7 13562 4 1 13 PHE H    H   7.247   6.539   4.960 1.00 . D D . 338 PHE H    1 1 
        7 13563 4 1 13 PHE HA   H   8.042   3.898   4.395 1.00 . D D . 338 PHE HA   1 1 
        7 13564 4 1 13 PHE HB2  H   9.660   5.638   4.977 1.00 . D D . 338 PHE HB2  1 1 
        7 13565 4 1 13 PHE HB3  H   8.969   5.767   6.590 1.00 . D D . 338 PHE HB3  1 1 
        7 13566 4 1 13 PHE HD1  H   9.184   3.842   8.167 1.00 . D D . 338 PHE HD1  1 1 
        7 13567 4 1 13 PHE HD2  H  11.272   4.003   4.463 1.00 . D D . 338 PHE HD2  1 1 
        7 13568 4 1 13 PHE HE1  H  10.742   2.118   8.975 1.00 . D D . 338 PHE HE1  1 1 
        7 13569 4 1 13 PHE HE2  H  12.834   2.278   5.263 1.00 . D D . 338 PHE HE2  1 1 
        7 13570 4 1 13 PHE HZ   H  12.569   1.333   7.522 1.00 . D D . 338 PHE HZ   1 1 
        7 13571 4 1 13 PHE N    N   6.971   5.610   4.816 1.00 . D D . 338 PHE N    1 1 
        7 13572 4 1 13 PHE O    O   7.380   2.487   6.419 1.00 . D D . 338 PHE O    1 1 
        7 13573 4 1 14 GLU C    C   4.658   2.648   7.633 1.00 . D D . 339 GLU C    1 1 
        7 13574 4 1 14 GLU CA   C   5.630   3.669   8.211 1.00 . D D . 339 GLU CA   1 1 
        7 13575 4 1 14 GLU CB   C   4.876   4.679   9.078 1.00 . D D . 339 GLU CB   1 1 
        7 13576 4 1 14 GLU CD   C   5.369   4.615  11.555 1.00 . D D . 339 GLU CD   1 1 
        7 13577 4 1 14 GLU CG   C   5.708   5.244  10.218 1.00 . D D . 339 GLU CG   1 1 
        7 13578 4 1 14 GLU H    H   6.215   5.314   7.017 1.00 . D D . 339 GLU H    1 1 
        7 13579 4 1 14 GLU HA   H   6.356   3.152   8.821 1.00 . D D . 339 GLU HA   1 1 
        7 13580 4 1 14 GLU HB2  H   4.552   5.500   8.456 1.00 . D D . 339 GLU HB2  1 1 
        7 13581 4 1 14 GLU HB3  H   4.007   4.195   9.501 1.00 . D D . 339 GLU HB3  1 1 
        7 13582 4 1 14 GLU HG2  H   6.752   5.064  10.007 1.00 . D D . 339 GLU HG2  1 1 
        7 13583 4 1 14 GLU HG3  H   5.532   6.308  10.281 1.00 . D D . 339 GLU HG3  1 1 
        7 13584 4 1 14 GLU N    N   6.347   4.351   7.143 1.00 . D D . 339 GLU N    1 1 
        7 13585 4 1 14 GLU O    O   4.461   1.573   8.199 1.00 . D D . 339 GLU O    1 1 
        7 13586 4 1 14 GLU OE1  O   5.389   5.338  12.573 1.00 . D D . 339 GLU OE1  1 1 
        7 13587 4 1 14 GLU OE2  O   5.083   3.399  11.583 1.00 . D D . 339 GLU OE2  1 1 
        7 13588 4 1 15 MET C    C   3.827   0.839   5.351 1.00 . D D . 340 MET C    1 1 
        7 13589 4 1 15 MET CA   C   3.116   2.096   5.837 1.00 . D D . 340 MET CA   1 1 
        7 13590 4 1 15 MET CB   C   2.442   2.804   4.659 1.00 . D D . 340 MET CB   1 1 
        7 13591 4 1 15 MET CE   C   0.730   4.874   2.598 1.00 . D D . 340 MET CE   1 1 
        7 13592 4 1 15 MET CG   C   2.007   4.227   4.971 1.00 . D D . 340 MET CG   1 1 
        7 13593 4 1 15 MET H    H   4.262   3.858   6.088 1.00 . D D . 340 MET H    1 1 
        7 13594 4 1 15 MET HA   H   2.364   1.815   6.558 1.00 . D D . 340 MET HA   1 1 
        7 13595 4 1 15 MET HB2  H   3.133   2.835   3.830 1.00 . D D . 340 MET HB2  1 1 
        7 13596 4 1 15 MET HB3  H   1.569   2.239   4.367 1.00 . D D . 340 MET HB3  1 1 
        7 13597 4 1 15 MET HE1  H   1.797   4.969   2.465 1.00 . D D . 340 MET HE1  1 1 
        7 13598 4 1 15 MET HE2  H   0.369   4.034   2.023 1.00 . D D . 340 MET HE2  1 1 
        7 13599 4 1 15 MET HE3  H   0.242   5.777   2.261 1.00 . D D . 340 MET HE3  1 1 
        7 13600 4 1 15 MET HG2  H   2.000   4.360   6.042 1.00 . D D . 340 MET HG2  1 1 
        7 13601 4 1 15 MET HG3  H   2.718   4.910   4.530 1.00 . D D . 340 MET HG3  1 1 
        7 13602 4 1 15 MET N    N   4.059   2.989   6.496 1.00 . D D . 340 MET N    1 1 
        7 13603 4 1 15 MET O    O   3.451  -0.277   5.710 1.00 . D D . 340 MET O    1 1 
        7 13604 4 1 15 MET SD   S   0.365   4.610   4.332 1.00 . D D . 340 MET SD   1 1 
        7 13605 4 1 16 PHE C    C   6.225  -0.931   5.131 1.00 . D D . 341 PHE C    1 1 
        7 13606 4 1 16 PHE CA   C   5.628  -0.092   4.005 1.00 . D D . 341 PHE CA   1 1 
        7 13607 4 1 16 PHE CB   C   6.734   0.420   3.082 1.00 . D D . 341 PHE CB   1 1 
        7 13608 4 1 16 PHE CD1  C   7.007   2.665   1.995 1.00 . D D . 341 PHE CD1  1 1 
        7 13609 4 1 16 PHE CD2  C   5.080   1.367   1.461 1.00 . D D . 341 PHE CD2  1 1 
        7 13610 4 1 16 PHE CE1  C   6.568   3.667   1.153 1.00 . D D . 341 PHE CE1  1 1 
        7 13611 4 1 16 PHE CE2  C   4.637   2.364   0.617 1.00 . D D . 341 PHE CE2  1 1 
        7 13612 4 1 16 PHE CG   C   6.268   1.505   2.158 1.00 . D D . 341 PHE CG   1 1 
        7 13613 4 1 16 PHE CZ   C   5.381   3.515   0.463 1.00 . D D . 341 PHE CZ   1 1 
        7 13614 4 1 16 PHE H    H   5.114   1.945   4.285 1.00 . D D . 341 PHE H    1 1 
        7 13615 4 1 16 PHE HA   H   4.954  -0.712   3.431 1.00 . D D . 341 PHE HA   1 1 
        7 13616 4 1 16 PHE HB2  H   7.542   0.814   3.681 1.00 . D D . 341 PHE HB2  1 1 
        7 13617 4 1 16 PHE HB3  H   7.102  -0.398   2.480 1.00 . D D . 341 PHE HB3  1 1 
        7 13618 4 1 16 PHE HD1  H   7.935   2.784   2.533 1.00 . D D . 341 PHE HD1  1 1 
        7 13619 4 1 16 PHE HD2  H   4.496   0.467   1.582 1.00 . D D . 341 PHE HD2  1 1 
        7 13620 4 1 16 PHE HE1  H   7.151   4.567   1.033 1.00 . D D . 341 PHE HE1  1 1 
        7 13621 4 1 16 PHE HE2  H   3.709   2.243   0.079 1.00 . D D . 341 PHE HE2  1 1 
        7 13622 4 1 16 PHE HZ   H   5.035   4.296  -0.191 1.00 . D D . 341 PHE HZ   1 1 
        7 13623 4 1 16 PHE N    N   4.860   1.028   4.536 1.00 . D D . 341 PHE N    1 1 
        7 13624 4 1 16 PHE O    O   6.472  -2.126   4.962 1.00 . D D . 341 PHE O    1 1 
        7 13625 4 1 17 ARG C    C   5.976  -1.934   8.051 1.00 . D D . 342 ARG C    1 1 
        7 13626 4 1 17 ARG CA   C   7.011  -1.002   7.431 1.00 . D D . 342 ARG CA   1 1 
        7 13627 4 1 17 ARG CB   C   7.509   0.002   8.475 1.00 . D D . 342 ARG CB   1 1 
        7 13628 4 1 17 ARG CD   C   9.149  -1.483   9.668 1.00 . D D . 342 ARG CD   1 1 
        7 13629 4 1 17 ARG CG   C   8.963  -0.202   8.870 1.00 . D D . 342 ARG CG   1 1 
        7 13630 4 1 17 ARG CZ   C  11.188  -2.496   8.725 1.00 . D D . 342 ARG CZ   1 1 
        7 13631 4 1 17 ARG H    H   6.230   0.649   6.361 1.00 . D D . 342 ARG H    1 1 
        7 13632 4 1 17 ARG HA   H   7.846  -1.593   7.084 1.00 . D D . 342 ARG HA   1 1 
        7 13633 4 1 17 ARG HB2  H   7.404   0.999   8.076 1.00 . D D . 342 ARG HB2  1 1 
        7 13634 4 1 17 ARG HB3  H   6.902  -0.086   9.364 1.00 . D D . 342 ARG HB3  1 1 
        7 13635 4 1 17 ARG HD2  H   8.790  -1.320  10.673 1.00 . D D . 342 ARG HD2  1 1 
        7 13636 4 1 17 ARG HD3  H   8.572  -2.268   9.203 1.00 . D D . 342 ARG HD3  1 1 
        7 13637 4 1 17 ARG HE   H  11.041  -1.710  10.554 1.00 . D D . 342 ARG HE   1 1 
        7 13638 4 1 17 ARG HG2  H   9.565  -0.258   7.975 1.00 . D D . 342 ARG HG2  1 1 
        7 13639 4 1 17 ARG HG3  H   9.284   0.636   9.470 1.00 . D D . 342 ARG HG3  1 1 
        7 13640 4 1 17 ARG HH11 H   9.594  -2.506   7.479 1.00 . D D . 342 ARG HH11 1 1 
        7 13641 4 1 17 ARG HH12 H  11.040  -3.213   6.840 1.00 . D D . 342 ARG HH12 1 1 
        7 13642 4 1 17 ARG HH21 H  12.943  -2.640   9.716 1.00 . D D . 342 ARG HH21 1 1 
        7 13643 4 1 17 ARG HH22 H  12.941  -3.290   8.110 1.00 . D D . 342 ARG HH22 1 1 
        7 13644 4 1 17 ARG N    N   6.450  -0.303   6.282 1.00 . D D . 342 ARG N    1 1 
        7 13645 4 1 17 ARG NE   N  10.550  -1.893   9.726 1.00 . D D . 342 ARG NE   1 1 
        7 13646 4 1 17 ARG NH1  N  10.555  -2.760   7.588 1.00 . D D . 342 ARG NH1  1 1 
        7 13647 4 1 17 ARG NH2  N  12.462  -2.837   8.861 1.00 . D D . 342 ARG NH2  1 1 
        7 13648 4 1 17 ARG O    O   6.267  -3.092   8.350 1.00 . D D . 342 ARG O    1 1 
        7 13649 4 1 18 GLU C    C   3.232  -3.296   7.841 1.00 . D D . 343 GLU C    1 1 
        7 13650 4 1 18 GLU CA   C   3.682  -2.210   8.813 1.00 . D D . 343 GLU CA   1 1 
        7 13651 4 1 18 GLU CB   C   2.500  -1.309   9.174 1.00 . D D . 343 GLU CB   1 1 
        7 13652 4 1 18 GLU CD   C   1.323  -0.371  11.202 1.00 . D D . 343 GLU CD   1 1 
        7 13653 4 1 18 GLU CG   C   2.653  -0.613  10.516 1.00 . D D . 343 GLU CG   1 1 
        7 13654 4 1 18 GLU H    H   4.591  -0.493   7.972 1.00 . D D . 343 GLU H    1 1 
        7 13655 4 1 18 GLU HA   H   4.055  -2.678   9.711 1.00 . D D . 343 GLU HA   1 1 
        7 13656 4 1 18 GLU HB2  H   2.393  -0.552   8.411 1.00 . D D . 343 GLU HB2  1 1 
        7 13657 4 1 18 GLU HB3  H   1.601  -1.907   9.203 1.00 . D D . 343 GLU HB3  1 1 
        7 13658 4 1 18 GLU HG2  H   3.264  -1.229  11.159 1.00 . D D . 343 GLU HG2  1 1 
        7 13659 4 1 18 GLU HG3  H   3.140   0.339  10.361 1.00 . D D . 343 GLU HG3  1 1 
        7 13660 4 1 18 GLU N    N   4.763  -1.421   8.235 1.00 . D D . 343 GLU N    1 1 
        7 13661 4 1 18 GLU O    O   2.783  -4.365   8.254 1.00 . D D . 343 GLU O    1 1 
        7 13662 4 1 18 GLU OE1  O   0.770   0.740  11.051 1.00 . D D . 343 GLU OE1  1 1 
        7 13663 4 1 18 GLU OE2  O   0.833  -1.291  11.889 1.00 . D D . 343 GLU OE2  1 1 
        7 13664 4 1 19 LEU C    C   3.953  -5.130   5.457 1.00 . D D . 344 LEU C    1 1 
        7 13665 4 1 19 LEU CA   C   2.970  -3.965   5.516 1.00 . D D . 344 LEU CA   1 1 
        7 13666 4 1 19 LEU CB   C   2.895  -3.268   4.154 1.00 . D D . 344 LEU CB   1 1 
        7 13667 4 1 19 LEU CD1  C   0.463  -2.698   4.365 1.00 . D D . 344 LEU CD1  1 1 
        7 13668 4 1 19 LEU CD2  C   1.572  -2.622   2.125 1.00 . D D . 344 LEU CD2  1 1 
        7 13669 4 1 19 LEU CG   C   1.525  -3.323   3.475 1.00 . D D . 344 LEU CG   1 1 
        7 13670 4 1 19 LEU H    H   3.725  -2.144   6.283 1.00 . D D . 344 LEU H    1 1 
        7 13671 4 1 19 LEU HA   H   1.992  -4.347   5.769 1.00 . D D . 344 LEU HA   1 1 
        7 13672 4 1 19 LEU HB2  H   3.165  -2.231   4.289 1.00 . D D . 344 LEU HB2  1 1 
        7 13673 4 1 19 LEU HB3  H   3.616  -3.728   3.495 1.00 . D D . 344 LEU HB3  1 1 
        7 13674 4 1 19 LEU HD11 H   0.754  -2.802   5.400 1.00 . D D . 344 LEU HD11 1 1 
        7 13675 4 1 19 LEU HD12 H   0.361  -1.650   4.124 1.00 . D D . 344 LEU HD12 1 1 
        7 13676 4 1 19 LEU HD13 H  -0.481  -3.198   4.205 1.00 . D D . 344 LEU HD13 1 1 
        7 13677 4 1 19 LEU HD21 H   2.311  -1.834   2.155 1.00 . D D . 344 LEU HD21 1 1 
        7 13678 4 1 19 LEU HD22 H   1.837  -3.335   1.358 1.00 . D D . 344 LEU HD22 1 1 
        7 13679 4 1 19 LEU HD23 H   0.603  -2.199   1.905 1.00 . D D . 344 LEU HD23 1 1 
        7 13680 4 1 19 LEU HG   H   1.255  -4.355   3.307 1.00 . D D . 344 LEU HG   1 1 
        7 13681 4 1 19 LEU N    N   3.359  -3.013   6.549 1.00 . D D . 344 LEU N    1 1 
        7 13682 4 1 19 LEU O    O   3.572  -6.261   5.156 1.00 . D D . 344 LEU O    1 1 
        7 13683 4 1 20 ASN C    C   6.077  -6.841   6.891 1.00 . D D . 345 ASN C    1 1 
        7 13684 4 1 20 ASN CA   C   6.254  -5.870   5.729 1.00 . D D . 345 ASN CA   1 1 
        7 13685 4 1 20 ASN CB   C   7.641  -5.226   5.793 1.00 . D D . 345 ASN CB   1 1 
        7 13686 4 1 20 ASN CG   C   8.748  -6.203   5.449 1.00 . D D . 345 ASN CG   1 1 
        7 13687 4 1 20 ASN H    H   5.461  -3.923   5.981 1.00 . D D . 345 ASN H    1 1 
        7 13688 4 1 20 ASN HA   H   6.163  -6.416   4.803 1.00 . D D . 345 ASN HA   1 1 
        7 13689 4 1 20 ASN HB2  H   7.682  -4.404   5.094 1.00 . D D . 345 ASN HB2  1 1 
        7 13690 4 1 20 ASN HB3  H   7.812  -4.853   6.792 1.00 . D D . 345 ASN HB3  1 1 
        7 13691 4 1 20 ASN HD21 H   8.566  -7.073   7.228 1.00 . D D . 345 ASN HD21 1 1 
        7 13692 4 1 20 ASN HD22 H   9.773  -7.739   6.187 1.00 . D D . 345 ASN HD22 1 1 
        7 13693 4 1 20 ASN N    N   5.218  -4.845   5.748 1.00 . D D . 345 ASN N    1 1 
        7 13694 4 1 20 ASN ND2  N   9.061  -7.095   6.382 1.00 . D D . 345 ASN ND2  1 1 
        7 13695 4 1 20 ASN O    O   6.178  -8.056   6.719 1.00 . D D . 345 ASN O    1 1 
        7 13696 4 1 20 ASN OD1  O   9.316  -6.157   4.358 1.00 . D D . 345 ASN OD1  1 1 
        7 13697 4 1 21 GLU C    C   4.294  -7.875   9.188 1.00 . D D . 346 GLU C    1 1 
        7 13698 4 1 21 GLU CA   C   5.615  -7.118   9.264 1.00 . D D . 346 GLU CA   1 1 
        7 13699 4 1 21 GLU CB   C   5.648  -6.248  10.521 1.00 . D D . 346 GLU CB   1 1 
        7 13700 4 1 21 GLU CD   C   6.952  -4.610  11.935 1.00 . D D . 346 GLU CD   1 1 
        7 13701 4 1 21 GLU CG   C   6.971  -5.529  10.729 1.00 . D D . 346 GLU CG   1 1 
        7 13702 4 1 21 GLU H    H   5.739  -5.323   8.149 1.00 . D D . 346 GLU H    1 1 
        7 13703 4 1 21 GLU HA   H   6.423  -7.833   9.309 1.00 . D D . 346 GLU HA   1 1 
        7 13704 4 1 21 GLU HB2  H   4.866  -5.505  10.452 1.00 . D D . 346 GLU HB2  1 1 
        7 13705 4 1 21 GLU HB3  H   5.463  -6.873  11.383 1.00 . D D . 346 GLU HB3  1 1 
        7 13706 4 1 21 GLU HG2  H   7.748  -6.265  10.870 1.00 . D D . 346 GLU HG2  1 1 
        7 13707 4 1 21 GLU HG3  H   7.188  -4.941   9.850 1.00 . D D . 346 GLU HG3  1 1 
        7 13708 4 1 21 GLU N    N   5.809  -6.298   8.074 1.00 . D D . 346 GLU N    1 1 
        7 13709 4 1 21 GLU O    O   4.189  -9.010   9.654 1.00 . D D . 346 GLU O    1 1 
        7 13710 4 1 21 GLU OE1  O   6.934  -3.377  11.742 1.00 . D D . 346 GLU OE1  1 1 
        7 13711 4 1 21 GLU OE2  O   6.954  -5.125  13.073 1.00 . D D . 346 GLU OE2  1 1 
        7 13712 4 1 22 ALA C    C   1.979  -8.905   7.350 1.00 . D D . 347 ALA C    1 1 
        7 13713 4 1 22 ALA CA   C   1.974  -7.855   8.454 1.00 . D D . 347 ALA CA   1 1 
        7 13714 4 1 22 ALA CB   C   0.922  -6.793   8.172 1.00 . D D . 347 ALA CB   1 1 
        7 13715 4 1 22 ALA H    H   3.434  -6.338   8.241 1.00 . D D . 347 ALA H    1 1 
        7 13716 4 1 22 ALA HA   H   1.728  -8.333   9.391 1.00 . D D . 347 ALA HA   1 1 
        7 13717 4 1 22 ALA HB1  H   0.882  -6.599   7.110 1.00 . D D . 347 ALA HB1  1 1 
        7 13718 4 1 22 ALA HB2  H   1.179  -5.883   8.694 1.00 . D D . 347 ALA HB2  1 1 
        7 13719 4 1 22 ALA HB3  H  -0.042  -7.142   8.511 1.00 . D D . 347 ALA HB3  1 1 
        7 13720 4 1 22 ALA N    N   3.288  -7.240   8.595 1.00 . D D . 347 ALA N    1 1 
        7 13721 4 1 22 ALA O    O   1.246  -9.892   7.414 1.00 . D D . 347 ALA O    1 1 
        7 13722 4 1 23 LEU C    C   3.684 -10.871   5.627 1.00 . D D . 348 LEU C    1 1 
        7 13723 4 1 23 LEU CA   C   2.916  -9.618   5.220 1.00 . D D . 348 LEU CA   1 1 
        7 13724 4 1 23 LEU CB   C   3.604  -8.945   4.030 1.00 . D D . 348 LEU CB   1 1 
        7 13725 4 1 23 LEU CD1  C   3.375  -7.010   2.452 1.00 . D D . 348 LEU CD1  1 1 
        7 13726 4 1 23 LEU CD2  C   2.155  -9.146   1.996 1.00 . D D . 348 LEU CD2  1 1 
        7 13727 4 1 23 LEU CG   C   2.667  -8.204   3.075 1.00 . D D . 348 LEU CG   1 1 
        7 13728 4 1 23 LEU H    H   3.374  -7.883   6.343 1.00 . D D . 348 LEU H    1 1 
        7 13729 4 1 23 LEU HA   H   1.914  -9.902   4.932 1.00 . D D . 348 LEU HA   1 1 
        7 13730 4 1 23 LEU HB2  H   4.328  -8.240   4.412 1.00 . D D . 348 LEU HB2  1 1 
        7 13731 4 1 23 LEU HB3  H   4.128  -9.704   3.468 1.00 . D D . 348 LEU HB3  1 1 
        7 13732 4 1 23 LEU HD11 H   4.224  -6.736   3.061 1.00 . D D . 348 LEU HD11 1 1 
        7 13733 4 1 23 LEU HD12 H   3.713  -7.270   1.460 1.00 . D D . 348 LEU HD12 1 1 
        7 13734 4 1 23 LEU HD13 H   2.691  -6.177   2.392 1.00 . D D . 348 LEU HD13 1 1 
        7 13735 4 1 23 LEU HD21 H   2.208 -10.164   2.351 1.00 . D D . 348 LEU HD21 1 1 
        7 13736 4 1 23 LEU HD22 H   1.130  -8.900   1.761 1.00 . D D . 348 LEU HD22 1 1 
        7 13737 4 1 23 LEU HD23 H   2.762  -9.041   1.109 1.00 . D D . 348 LEU HD23 1 1 
        7 13738 4 1 23 LEU HG   H   1.817  -7.835   3.630 1.00 . D D . 348 LEU HG   1 1 
        7 13739 4 1 23 LEU N    N   2.813  -8.688   6.337 1.00 . D D . 348 LEU N    1 1 
        7 13740 4 1 23 LEU O    O   3.444 -11.957   5.101 1.00 . D D . 348 LEU O    1 1 
        7 13741 4 1 24 GLU C    C   4.567 -12.785   7.888 1.00 . D D . 349 GLU C    1 1 
        7 13742 4 1 24 GLU CA   C   5.411 -11.831   7.049 1.00 . D D . 349 GLU CA   1 1 
        7 13743 4 1 24 GLU CB   C   6.595 -11.321   7.872 1.00 . D D . 349 GLU CB   1 1 
        7 13744 4 1 24 GLU CD   C   8.108 -12.123   9.729 1.00 . D D . 349 GLU CD   1 1 
        7 13745 4 1 24 GLU CG   C   7.512 -12.427   8.369 1.00 . D D . 349 GLU CG   1 1 
        7 13746 4 1 24 GLU H    H   4.754  -9.821   6.952 1.00 . D D . 349 GLU H    1 1 
        7 13747 4 1 24 GLU HA   H   5.785 -12.363   6.187 1.00 . D D . 349 GLU HA   1 1 
        7 13748 4 1 24 GLU HB2  H   7.178 -10.646   7.263 1.00 . D D . 349 GLU HB2  1 1 
        7 13749 4 1 24 GLU HB3  H   6.218 -10.783   8.729 1.00 . D D . 349 GLU HB3  1 1 
        7 13750 4 1 24 GLU HG2  H   6.944 -13.343   8.439 1.00 . D D . 349 GLU HG2  1 1 
        7 13751 4 1 24 GLU HG3  H   8.316 -12.557   7.659 1.00 . D D . 349 GLU HG3  1 1 
        7 13752 4 1 24 GLU N    N   4.609 -10.712   6.569 1.00 . D D . 349 GLU N    1 1 
        7 13753 4 1 24 GLU O    O   4.832 -13.986   7.934 1.00 . D D . 349 GLU O    1 1 
        7 13754 4 1 24 GLU OE1  O   7.352 -11.698  10.627 1.00 . D D . 349 GLU OE1  1 1 
        7 13755 4 1 24 GLU OE2  O   9.332 -12.310   9.896 1.00 . D D . 349 GLU OE2  1 1 
        7 13756 4 1 25 LEU C    C   1.840 -14.009   8.536 1.00 . D D . 350 LEU C    1 1 
        7 13757 4 1 25 LEU CA   C   2.666 -13.048   9.385 1.00 . D D . 350 LEU CA   1 1 
        7 13758 4 1 25 LEU CB   C   1.739 -12.145  10.202 1.00 . D D . 350 LEU CB   1 1 
        7 13759 4 1 25 LEU CD1  C   1.274 -10.856  12.302 1.00 . D D . 350 LEU CD1  1 1 
        7 13760 4 1 25 LEU CD2  C   2.669 -12.930  12.393 1.00 . D D . 350 LEU CD2  1 1 
        7 13761 4 1 25 LEU CG   C   2.290 -11.713  11.562 1.00 . D D . 350 LEU CG   1 1 
        7 13762 4 1 25 LEU H    H   3.387 -11.279   8.472 1.00 . D D . 350 LEU H    1 1 
        7 13763 4 1 25 LEU HA   H   3.282 -13.621  10.061 1.00 . D D . 350 LEU HA   1 1 
        7 13764 4 1 25 LEU HB2  H   1.533 -11.257   9.622 1.00 . D D . 350 LEU HB2  1 1 
        7 13765 4 1 25 LEU HB3  H   0.810 -12.670  10.366 1.00 . D D . 350 LEU HB3  1 1 
        7 13766 4 1 25 LEU HD11 H   0.329 -11.377  12.348 1.00 . D D . 350 LEU HD11 1 1 
        7 13767 4 1 25 LEU HD12 H   1.627 -10.663  13.304 1.00 . D D . 350 LEU HD12 1 1 
        7 13768 4 1 25 LEU HD13 H   1.144  -9.920  11.779 1.00 . D D . 350 LEU HD13 1 1 
        7 13769 4 1 25 LEU HD21 H   1.905 -13.687  12.292 1.00 . D D . 350 LEU HD21 1 1 
        7 13770 4 1 25 LEU HD22 H   3.613 -13.323  12.046 1.00 . D D . 350 LEU HD22 1 1 
        7 13771 4 1 25 LEU HD23 H   2.758 -12.644  13.431 1.00 . D D . 350 LEU HD23 1 1 
        7 13772 4 1 25 LEU HG   H   3.180 -11.119  11.411 1.00 . D D . 350 LEU HG   1 1 
        7 13773 4 1 25 LEU N    N   3.548 -12.243   8.549 1.00 . D D . 350 LEU N    1 1 
        7 13774 4 1 25 LEU O    O   1.617 -15.157   8.920 1.00 . D D . 350 LEU O    1 1 
        7 13775 4 1 26 LYS C    C   1.369 -15.580   6.023 1.00 . D D . 351 LYS C    1 1 
        7 13776 4 1 26 LYS CA   C   0.589 -14.350   6.477 1.00 . D D . 351 LYS CA   1 1 
        7 13777 4 1 26 LYS CB   C   0.156 -13.529   5.261 1.00 . D D . 351 LYS CB   1 1 
        7 13778 4 1 26 LYS CD   C  -1.782 -12.429   4.100 1.00 . D D . 351 LYS CD   1 1 
        7 13779 4 1 26 LYS CE   C  -1.552 -10.951   3.827 1.00 . D D . 351 LYS CE   1 1 
        7 13780 4 1 26 LYS CG   C  -1.191 -12.847   5.436 1.00 . D D . 351 LYS CG   1 1 
        7 13781 4 1 26 LYS H    H   1.601 -12.609   7.129 1.00 . D D . 351 LYS H    1 1 
        7 13782 4 1 26 LYS HA   H  -0.290 -14.674   7.013 1.00 . D D . 351 LYS HA   1 1 
        7 13783 4 1 26 LYS HB2  H   0.899 -12.768   5.072 1.00 . D D . 351 LYS HB2  1 1 
        7 13784 4 1 26 LYS HB3  H   0.096 -14.182   4.403 1.00 . D D . 351 LYS HB3  1 1 
        7 13785 4 1 26 LYS HD2  H  -1.316 -13.005   3.315 1.00 . D D . 351 LYS HD2  1 1 
        7 13786 4 1 26 LYS HD3  H  -2.844 -12.623   4.110 1.00 . D D . 351 LYS HD3  1 1 
        7 13787 4 1 26 LYS HE2  H  -2.412 -10.556   3.307 1.00 . D D . 351 LYS HE2  1 1 
        7 13788 4 1 26 LYS HE3  H  -1.436 -10.438   4.771 1.00 . D D . 351 LYS HE3  1 1 
        7 13789 4 1 26 LYS HG2  H  -1.870 -13.533   5.920 1.00 . D D . 351 LYS HG2  1 1 
        7 13790 4 1 26 LYS HG3  H  -1.061 -11.970   6.054 1.00 . D D . 351 LYS HG3  1 1 
        7 13791 4 1 26 LYS HZ1  H   0.322 -11.518   3.101 1.00 . D D . 351 LYS HZ1  1 1 
        7 13792 4 1 26 LYS HZ2  H  -0.600 -10.631   1.996 1.00 . D D . 351 LYS HZ2  1 1 
        7 13793 4 1 26 LYS HZ3  H   0.142  -9.849   3.300 1.00 . D D . 351 LYS HZ3  1 1 
        7 13794 4 1 26 LYS N    N   1.390 -13.533   7.381 1.00 . D D . 351 LYS N    1 1 
        7 13795 4 1 26 LYS NZ   N  -0.337 -10.721   2.998 1.00 . D D . 351 LYS NZ   1 1 
        7 13796 4 1 26 LYS O    O   0.822 -16.680   5.944 1.00 . D D . 351 LYS O    1 1 
        7 13797 4 1 27 ASP C    C   3.573 -17.582   6.332 1.00 . D D . 352 ASP C    1 1 
        7 13798 4 1 27 ASP CA   C   3.505 -16.480   5.280 1.00 . D D . 352 ASP CA   1 1 
        7 13799 4 1 27 ASP CB   C   4.912 -15.962   4.976 1.00 . D D . 352 ASP CB   1 1 
        7 13800 4 1 27 ASP CG   C   5.541 -16.661   3.786 1.00 . D D . 352 ASP CG   1 1 
        7 13801 4 1 27 ASP H    H   3.028 -14.486   5.809 1.00 . D D . 352 ASP H    1 1 
        7 13802 4 1 27 ASP HA   H   3.078 -16.887   4.376 1.00 . D D . 352 ASP HA   1 1 
        7 13803 4 1 27 ASP HB2  H   4.862 -14.905   4.763 1.00 . D D . 352 ASP HB2  1 1 
        7 13804 4 1 27 ASP HB3  H   5.542 -16.122   5.839 1.00 . D D . 352 ASP HB3  1 1 
        7 13805 4 1 27 ASP N    N   2.650 -15.386   5.726 1.00 . D D . 352 ASP N    1 1 
        7 13806 4 1 27 ASP O    O   3.715 -18.760   6.003 1.00 . D D . 352 ASP O    1 1 
        7 13807 4 1 27 ASP OD1  O   6.628 -17.253   3.952 1.00 . D D . 352 ASP OD1  1 1 
        7 13808 4 1 27 ASP OD2  O   4.946 -16.617   2.689 1.00 . D D . 352 ASP OD2  1 1 
        7 13809 4 1 28 ALA C    C   2.222 -18.942   8.793 1.00 . D D . 353 ALA C    1 1 
        7 13810 4 1 28 ALA CA   C   3.520 -18.147   8.698 1.00 . D D . 353 ALA CA   1 1 
        7 13811 4 1 28 ALA CB   C   3.797 -17.427  10.010 1.00 . D D . 353 ALA CB   1 1 
        7 13812 4 1 28 ALA H    H   3.359 -16.239   7.797 1.00 . D D . 353 ALA H    1 1 
        7 13813 4 1 28 ALA HA   H   4.336 -18.830   8.511 1.00 . D D . 353 ALA HA   1 1 
        7 13814 4 1 28 ALA HB1  H   4.262 -16.474   9.806 1.00 . D D . 353 ALA HB1  1 1 
        7 13815 4 1 28 ALA HB2  H   2.867 -17.268  10.536 1.00 . D D . 353 ALA HB2  1 1 
        7 13816 4 1 28 ALA HB3  H   4.457 -18.028  10.618 1.00 . D D . 353 ALA HB3  1 1 
        7 13817 4 1 28 ALA N    N   3.471 -17.192   7.598 1.00 . D D . 353 ALA N    1 1 
        7 13818 4 1 28 ALA O    O   2.223 -20.105   9.198 1.00 . D D . 353 ALA O    1 1 
        7 13819 4 1 29 GLN C    C  -0.350 -19.929   7.294 1.00 . D D . 354 GLN C    1 1 
        7 13820 4 1 29 GLN CA   C  -0.188 -18.957   8.458 1.00 . D D . 354 GLN CA   1 1 
        7 13821 4 1 29 GLN CB   C  -1.303 -17.909   8.422 1.00 . D D . 354 GLN CB   1 1 
        7 13822 4 1 29 GLN CD   C  -2.983 -17.008  10.079 1.00 . D D . 354 GLN CD   1 1 
        7 13823 4 1 29 GLN CG   C  -1.516 -17.201   9.749 1.00 . D D . 354 GLN CG   1 1 
        7 13824 4 1 29 GLN H    H   1.181 -17.382   8.103 1.00 . D D . 354 GLN H    1 1 
        7 13825 4 1 29 GLN HA   H  -0.255 -19.508   9.384 1.00 . D D . 354 GLN HA   1 1 
        7 13826 4 1 29 GLN HB2  H  -1.059 -17.167   7.677 1.00 . D D . 354 GLN HB2  1 1 
        7 13827 4 1 29 GLN HB3  H  -2.227 -18.394   8.144 1.00 . D D . 354 GLN HB3  1 1 
        7 13828 4 1 29 GLN HE21 H  -2.545 -15.450  11.233 1.00 . D D . 354 GLN HE21 1 1 
        7 13829 4 1 29 GLN HE22 H  -4.221 -15.856  11.125 1.00 . D D . 354 GLN HE22 1 1 
        7 13830 4 1 29 GLN HG2  H  -1.061 -17.788  10.533 1.00 . D D . 354 GLN HG2  1 1 
        7 13831 4 1 29 GLN HG3  H  -1.041 -16.231   9.705 1.00 . D D . 354 GLN HG3  1 1 
        7 13832 4 1 29 GLN N    N   1.117 -18.308   8.416 1.00 . D D . 354 GLN N    1 1 
        7 13833 4 1 29 GLN NE2  N  -3.280 -16.003  10.895 1.00 . D D . 354 GLN NE2  1 1 
        7 13834 4 1 29 GLN O    O  -1.029 -20.949   7.414 1.00 . D D . 354 GLN O    1 1 
        7 13835 4 1 29 GLN OE1  O  -3.841 -17.754   9.606 1.00 . D D . 354 GLN OE1  1 1 
        7 13836 4 1 30 ALA C    C   1.563 -20.559   4.300 1.00 . D D . 355 ALA C    1 1 
        7 13837 4 1 30 ALA CA   C   0.204 -20.451   4.983 1.00 . D D . 355 ALA CA   1 1 
        7 13838 4 1 30 ALA CB   C  -0.834 -19.908   4.013 1.00 . D D . 355 ALA CB   1 1 
        7 13839 4 1 30 ALA H    H   0.804 -18.780   6.135 1.00 . D D . 355 ALA H    1 1 
        7 13840 4 1 30 ALA HA   H  -0.110 -21.436   5.295 1.00 . D D . 355 ALA HA   1 1 
        7 13841 4 1 30 ALA HB1  H  -1.771 -19.767   4.530 1.00 . D D . 355 ALA HB1  1 1 
        7 13842 4 1 30 ALA HB2  H  -0.972 -20.610   3.203 1.00 . D D . 355 ALA HB2  1 1 
        7 13843 4 1 30 ALA HB3  H  -0.496 -18.962   3.616 1.00 . D D . 355 ALA HB3  1 1 
        7 13844 4 1 30 ALA N    N   0.278 -19.606   6.169 1.00 . D D . 355 ALA N    1 1 
        7 13845 4 1 30 ALA O    O   1.995 -19.639   3.606 1.00 . D D . 355 ALA O    1 1 
        7 13846 4 1 31 GLY C    C   3.476 -21.934   2.386 1.00 . D D . 356 GLY C    1 1 
        7 13847 4 1 31 GLY CA   C   3.537 -21.895   3.900 1.00 . D D . 356 GLY CA   1 1 
        7 13848 4 1 31 GLY H    H   1.840 -22.387   5.066 1.00 . D D . 356 GLY H    1 1 
        7 13849 4 1 31 GLY HA2  H   3.942 -22.831   4.257 1.00 . D D . 356 GLY HA2  1 1 
        7 13850 4 1 31 GLY HA3  H   4.193 -21.093   4.203 1.00 . D D . 356 GLY HA3  1 1 
        7 13851 4 1 31 GLY N    N   2.234 -21.688   4.503 1.00 . D D . 356 GLY N    1 1 
        7 13852 4 1 31 GLY O    O   3.320 -23.040   1.826 1.00 . D D . 356 GLY O    1 1 
        7 13853 4 1 31 GLY OXT  O   3.584 -20.859   1.760 1.00 . D D . 356 GLY OXT  1 1 
        8 13854 1 1  1 GLU C    C -18.670   2.406   8.239 1.00 . A A . 326 GLU C    1 1 
        8 13855 1 1  1 GLU CA   C -18.346   2.984   9.612 1.00 . A A . 326 GLU CA   1 1 
        8 13856 1 1  1 GLU CB   C -19.638   3.326  10.358 1.00 . A A . 326 GLU CB   1 1 
        8 13857 1 1  1 GLU CD   C -20.575   2.874  12.660 1.00 . A A . 326 GLU CD   1 1 
        8 13858 1 1  1 GLU CG   C -19.448   3.493  11.857 1.00 . A A . 326 GLU CG   1 1 
        8 13859 1 1  1 GLU H1   H -17.952   4.814   8.758 1.00 . A A . 326 GLU H1   1 1 
        8 13860 1 1  1 GLU H2   H -17.542   4.698  10.418 1.00 . A A . 326 GLU H2   1 1 
        8 13861 1 1  1 GLU H3   H -16.559   3.932   9.238 1.00 . A A . 326 GLU H3   1 1 
        8 13862 1 1  1 GLU HA   H -17.790   2.254  10.180 1.00 . A A . 326 GLU HA   1 1 
        8 13863 1 1  1 GLU HB2  H -20.035   4.249   9.963 1.00 . A A . 326 GLU HB2  1 1 
        8 13864 1 1  1 GLU HB3  H -20.355   2.536  10.194 1.00 . A A . 326 GLU HB3  1 1 
        8 13865 1 1  1 GLU HG2  H -18.520   3.021  12.145 1.00 . A A . 326 GLU HG2  1 1 
        8 13866 1 1  1 GLU HG3  H -19.400   4.548  12.086 1.00 . A A . 326 GLU HG3  1 1 
        8 13867 1 1  1 GLU N    N -17.526   4.218   9.496 1.00 . A A . 326 GLU N    1 1 
        8 13868 1 1  1 GLU O    O -19.723   2.688   7.668 1.00 . A A . 326 GLU O    1 1 
        8 13869 1 1  1 GLU OE1  O -20.635   1.629  12.736 1.00 . A A . 326 GLU OE1  1 1 
        8 13870 1 1  1 GLU OE2  O -21.398   3.634  13.213 1.00 . A A . 326 GLU OE2  1 1 
        8 13871 1 1  2 SER C    C -18.073   2.036   5.316 1.00 . A A . 327 SER C    1 1 
        8 13872 1 1  2 SER CA   C -17.945   0.977   6.406 1.00 . A A . 327 SER CA   1 1 
        8 13873 1 1  2 SER CB   C -19.187   0.084   6.415 1.00 . A A . 327 SER CB   1 1 
        8 13874 1 1  2 SER H    H -16.937   1.409   8.217 1.00 . A A . 327 SER H    1 1 
        8 13875 1 1  2 SER HA   H -17.077   0.369   6.200 1.00 . A A . 327 SER HA   1 1 
        8 13876 1 1  2 SER HB2  H -20.042   0.664   6.728 1.00 . A A . 327 SER HB2  1 1 
        8 13877 1 1  2 SER HB3  H -19.357  -0.301   5.420 1.00 . A A . 327 SER HB3  1 1 
        8 13878 1 1  2 SER HG   H -19.429  -0.793   8.150 1.00 . A A . 327 SER HG   1 1 
        8 13879 1 1  2 SER N    N -17.757   1.596   7.714 1.00 . A A . 327 SER N    1 1 
        8 13880 1 1  2 SER O    O -19.054   2.779   5.271 1.00 . A A . 327 SER O    1 1 
        8 13881 1 1  2 SER OG   O -19.025  -1.007   7.305 1.00 . A A . 327 SER OG   1 1 
        8 13882 1 1  3 PHE C    C -16.870   2.375   2.006 1.00 . A A . 328 PHE C    1 1 
        8 13883 1 1  3 PHE CA   C -17.078   3.068   3.349 1.00 . A A . 328 PHE CA   1 1 
        8 13884 1 1  3 PHE CB   C -15.987   4.117   3.569 1.00 . A A . 328 PHE CB   1 1 
        8 13885 1 1  3 PHE CD1  C -16.909   5.560   5.403 1.00 . A A . 328 PHE CD1  1 1 
        8 13886 1 1  3 PHE CD2  C -14.954   4.270   5.850 1.00 . A A . 328 PHE CD2  1 1 
        8 13887 1 1  3 PHE CE1  C -16.877   6.061   6.691 1.00 . A A . 328 PHE CE1  1 1 
        8 13888 1 1  3 PHE CE2  C -14.917   4.767   7.139 1.00 . A A . 328 PHE CE2  1 1 
        8 13889 1 1  3 PHE CG   C -15.949   4.660   4.969 1.00 . A A . 328 PHE CG   1 1 
        8 13890 1 1  3 PHE CZ   C -15.879   5.664   7.560 1.00 . A A . 328 PHE CZ   1 1 
        8 13891 1 1  3 PHE H    H -16.322   1.480   4.527 1.00 . A A . 328 PHE H    1 1 
        8 13892 1 1  3 PHE HA   H -18.041   3.558   3.342 1.00 . A A . 328 PHE HA   1 1 
        8 13893 1 1  3 PHE HB2  H -15.025   3.675   3.358 1.00 . A A . 328 PHE HB2  1 1 
        8 13894 1 1  3 PHE HB3  H -16.153   4.945   2.895 1.00 . A A . 328 PHE HB3  1 1 
        8 13895 1 1  3 PHE HD1  H -17.690   5.870   4.725 1.00 . A A . 328 PHE HD1  1 1 
        8 13896 1 1  3 PHE HD2  H -14.201   3.569   5.522 1.00 . A A . 328 PHE HD2  1 1 
        8 13897 1 1  3 PHE HE1  H -17.631   6.762   7.017 1.00 . A A . 328 PHE HE1  1 1 
        8 13898 1 1  3 PHE HE2  H -14.135   4.455   7.817 1.00 . A A . 328 PHE HE2  1 1 
        8 13899 1 1  3 PHE HZ   H -15.852   6.054   8.567 1.00 . A A . 328 PHE HZ   1 1 
        8 13900 1 1  3 PHE N    N -17.077   2.099   4.439 1.00 . A A . 328 PHE N    1 1 
        8 13901 1 1  3 PHE O    O -15.859   1.707   1.791 1.00 . A A . 328 PHE O    1 1 
        8 13902 1 1  4 GLY C    C -16.778   2.659  -1.121 1.00 . A A . 329 GLY C    1 1 
        8 13903 1 1  4 GLY CA   C -17.737   1.924  -0.205 1.00 . A A . 329 GLY CA   1 1 
        8 13904 1 1  4 GLY H    H -18.618   3.083   1.333 1.00 . A A . 329 GLY H    1 1 
        8 13905 1 1  4 GLY HA2  H -18.717   1.916  -0.660 1.00 . A A . 329 GLY HA2  1 1 
        8 13906 1 1  4 GLY HA3  H -17.398   0.906  -0.088 1.00 . A A . 329 GLY HA3  1 1 
        8 13907 1 1  4 GLY N    N -17.834   2.539   1.106 1.00 . A A . 329 GLY N    1 1 
        8 13908 1 1  4 GLY O    O -16.827   3.884  -1.228 1.00 . A A . 329 GLY O    1 1 
        8 13909 1 1  5 LEU C    C -14.973   1.809  -4.056 1.00 . A A . 330 LEU C    1 1 
        8 13910 1 1  5 LEU CA   C -14.928   2.495  -2.694 1.00 . A A . 330 LEU CA   1 1 
        8 13911 1 1  5 LEU CB   C -13.520   2.391  -2.104 1.00 . A A . 330 LEU CB   1 1 
        8 13912 1 1  5 LEU CD1  C -11.242   3.377  -1.754 1.00 . A A . 330 LEU CD1  1 1 
        8 13913 1 1  5 LEU CD2  C -12.441   3.741  -3.918 1.00 . A A . 330 LEU CD2  1 1 
        8 13914 1 1  5 LEU CG   C -12.598   3.571  -2.415 1.00 . A A . 330 LEU CG   1 1 
        8 13915 1 1  5 LEU H    H -15.914   0.937  -1.655 1.00 . A A . 330 LEU H    1 1 
        8 13916 1 1  5 LEU HA   H -15.178   3.538  -2.821 1.00 . A A . 330 LEU HA   1 1 
        8 13917 1 1  5 LEU HB2  H -13.609   2.302  -1.030 1.00 . A A . 330 LEU HB2  1 1 
        8 13918 1 1  5 LEU HB3  H -13.058   1.492  -2.485 1.00 . A A . 330 LEU HB3  1 1 
        8 13919 1 1  5 LEU HD11 H -11.346   2.714  -0.907 1.00 . A A . 330 LEU HD11 1 1 
        8 13920 1 1  5 LEU HD12 H -10.553   2.946  -2.466 1.00 . A A . 330 LEU HD12 1 1 
        8 13921 1 1  5 LEU HD13 H -10.864   4.332  -1.420 1.00 . A A . 330 LEU HD13 1 1 
        8 13922 1 1  5 LEU HD21 H -12.594   2.790  -4.406 1.00 . A A . 330 LEU HD21 1 1 
        8 13923 1 1  5 LEU HD22 H -13.171   4.451  -4.278 1.00 . A A . 330 LEU HD22 1 1 
        8 13924 1 1  5 LEU HD23 H -11.448   4.103  -4.138 1.00 . A A . 330 LEU HD23 1 1 
        8 13925 1 1  5 LEU HG   H -13.036   4.475  -2.018 1.00 . A A . 330 LEU HG   1 1 
        8 13926 1 1  5 LEU N    N -15.903   1.908  -1.782 1.00 . A A . 330 LEU N    1 1 
        8 13927 1 1  5 LEU O    O -14.827   0.591  -4.153 1.00 . A A . 330 LEU O    1 1 
        8 13928 1 1  6 GLY C    C -13.882   2.023  -7.123 1.00 . A A . 331 GLY C    1 1 
        8 13929 1 1  6 GLY CA   C -15.238   2.051  -6.446 1.00 . A A . 331 GLY CA   1 1 
        8 13930 1 1  6 GLY H    H -15.287   3.564  -4.966 1.00 . A A . 331 GLY H    1 1 
        8 13931 1 1  6 GLY HA2  H -15.912   2.653  -7.039 1.00 . A A . 331 GLY HA2  1 1 
        8 13932 1 1  6 GLY HA3  H -15.624   1.044  -6.394 1.00 . A A . 331 GLY HA3  1 1 
        8 13933 1 1  6 GLY N    N -15.177   2.600  -5.104 1.00 . A A . 331 GLY N    1 1 
        8 13934 1 1  6 GLY O    O -13.547   2.921  -7.895 1.00 . A A . 331 GLY O    1 1 
        8 13935 1 1  7 ILE C    C -11.858   0.359  -8.863 1.00 . A A . 332 ILE C    1 1 
        8 13936 1 1  7 ILE CA   C -11.773   0.845  -7.420 1.00 . A A . 332 ILE CA   1 1 
        8 13937 1 1  7 ILE CB   C -10.903  -0.136  -6.611 1.00 . A A . 332 ILE CB   1 1 
        8 13938 1 1  7 ILE CD1  C -11.994  -0.595  -4.357 1.00 . A A . 332 ILE CD1  1 1 
        8 13939 1 1  7 ILE CG1  C -10.961   0.206  -5.121 1.00 . A A . 332 ILE CG1  1 1 
        8 13940 1 1  7 ILE CG2  C  -9.467  -0.108  -7.112 1.00 . A A . 332 ILE CG2  1 1 
        8 13941 1 1  7 ILE H    H -13.424   0.304  -6.211 1.00 . A A . 332 ILE H    1 1 
        8 13942 1 1  7 ILE HA   H -11.296   1.814  -7.404 1.00 . A A . 332 ILE HA   1 1 
        8 13943 1 1  7 ILE HB   H -11.291  -1.132  -6.760 1.00 . A A . 332 ILE HB   1 1 
        8 13944 1 1  7 ILE HD11 H -12.558  -1.205  -5.047 1.00 . A A . 332 ILE HD11 1 1 
        8 13945 1 1  7 ILE HD12 H -11.497  -1.229  -3.638 1.00 . A A . 332 ILE HD12 1 1 
        8 13946 1 1  7 ILE HD13 H -12.662   0.079  -3.842 1.00 . A A . 332 ILE HD13 1 1 
        8 13947 1 1  7 ILE HG12 H  -9.997   0.012  -4.676 1.00 . A A . 332 ILE HG12 1 1 
        8 13948 1 1  7 ILE HG13 H -11.202   1.253  -5.007 1.00 . A A . 332 ILE HG13 1 1 
        8 13949 1 1  7 ILE HG21 H  -9.113   0.912  -7.131 1.00 . A A . 332 ILE HG21 1 1 
        8 13950 1 1  7 ILE HG22 H  -8.844  -0.693  -6.452 1.00 . A A . 332 ILE HG22 1 1 
        8 13951 1 1  7 ILE HG23 H  -9.425  -0.522  -8.108 1.00 . A A . 332 ILE HG23 1 1 
        8 13952 1 1  7 ILE N    N -13.100   0.988  -6.834 1.00 . A A . 332 ILE N    1 1 
        8 13953 1 1  7 ILE O    O -12.792  -0.351  -9.235 1.00 . A A . 332 ILE O    1 1 
        8 13954 1 1  8 ARG C    C  -9.477  -0.224 -11.441 1.00 . A A . 333 ARG C    1 1 
        8 13955 1 1  8 ARG CA   C -10.841   0.351 -11.074 1.00 . A A . 333 ARG CA   1 1 
        8 13956 1 1  8 ARG CB   C -11.163   1.547 -11.972 1.00 . A A . 333 ARG CB   1 1 
        8 13957 1 1  8 ARG CD   C -12.972   3.203 -12.519 1.00 . A A . 333 ARG CD   1 1 
        8 13958 1 1  8 ARG CG   C -12.651   1.751 -12.203 1.00 . A A . 333 ARG CG   1 1 
        8 13959 1 1  8 ARG CZ   C -13.467   3.223 -14.933 1.00 . A A . 333 ARG CZ   1 1 
        8 13960 1 1  8 ARG H    H -10.161   1.313  -9.316 1.00 . A A . 333 ARG H    1 1 
        8 13961 1 1  8 ARG HA   H -11.591  -0.412 -11.222 1.00 . A A . 333 ARG HA   1 1 
        8 13962 1 1  8 ARG HB2  H -10.765   2.442 -11.517 1.00 . A A . 333 ARG HB2  1 1 
        8 13963 1 1  8 ARG HB3  H -10.689   1.400 -12.931 1.00 . A A . 333 ARG HB3  1 1 
        8 13964 1 1  8 ARG HD2  H -14.021   3.376 -12.333 1.00 . A A . 333 ARG HD2  1 1 
        8 13965 1 1  8 ARG HD3  H -12.383   3.837 -11.873 1.00 . A A . 333 ARG HD3  1 1 
        8 13966 1 1  8 ARG HE   H -11.845   4.025 -14.092 1.00 . A A . 333 ARG HE   1 1 
        8 13967 1 1  8 ARG HG2  H -12.965   1.135 -13.033 1.00 . A A . 333 ARG HG2  1 1 
        8 13968 1 1  8 ARG HG3  H -13.187   1.459 -11.312 1.00 . A A . 333 ARG HG3  1 1 
        8 13969 1 1  8 ARG HH11 H -14.866   2.303 -13.798 1.00 . A A . 333 ARG HH11 1 1 
        8 13970 1 1  8 ARG HH12 H -15.191   2.330 -15.499 1.00 . A A . 333 ARG HH12 1 1 
        8 13971 1 1  8 ARG HH21 H -12.270   4.062 -16.329 1.00 . A A . 333 ARG HH21 1 1 
        8 13972 1 1  8 ARG HH22 H -13.717   3.328 -16.936 1.00 . A A . 333 ARG HH22 1 1 
        8 13973 1 1  8 ARG N    N -10.878   0.747  -9.671 1.00 . A A . 333 ARG N    1 1 
        8 13974 1 1  8 ARG NE   N -12.676   3.539 -13.910 1.00 . A A . 333 ARG NE   1 1 
        8 13975 1 1  8 ARG NH1  N -14.601   2.564 -14.726 1.00 . A A . 333 ARG NH1  1 1 
        8 13976 1 1  8 ARG NH2  N -13.123   3.566 -16.167 1.00 . A A . 333 ARG NH2  1 1 
        8 13977 1 1  8 ARG O    O  -8.659   0.446 -12.072 1.00 . A A . 333 ARG O    1 1 
        8 13978 1 1  9 GLY C    C  -7.781  -3.400 -10.560 1.00 . A A . 334 GLY C    1 1 
        8 13979 1 1  9 GLY CA   C  -7.973  -2.114 -11.338 1.00 . A A . 334 GLY CA   1 1 
        8 13980 1 1  9 GLY H    H  -9.928  -1.955 -10.543 1.00 . A A . 334 GLY H    1 1 
        8 13981 1 1  9 GLY HA2  H  -7.170  -1.434 -11.093 1.00 . A A . 334 GLY HA2  1 1 
        8 13982 1 1  9 GLY HA3  H  -7.932  -2.335 -12.395 1.00 . A A . 334 GLY HA3  1 1 
        8 13983 1 1  9 GLY N    N  -9.239  -1.469 -11.042 1.00 . A A . 334 GLY N    1 1 
        8 13984 1 1  9 GLY O    O  -8.047  -3.453  -9.359 1.00 . A A . 334 GLY O    1 1 
        8 13985 1 1 10 ARG C    C  -5.907  -5.670  -9.653 1.00 . A A . 335 ARG C    1 1 
        8 13986 1 1 10 ARG CA   C  -7.091  -5.734 -10.612 1.00 . A A . 335 ARG CA   1 1 
        8 13987 1 1 10 ARG CB   C  -6.847  -6.809 -11.672 1.00 . A A . 335 ARG CB   1 1 
        8 13988 1 1 10 ARG CD   C  -7.356  -9.223 -12.150 1.00 . A A . 335 ARG CD   1 1 
        8 13989 1 1 10 ARG CG   C  -6.858  -8.224 -11.117 1.00 . A A . 335 ARG CG   1 1 
        8 13990 1 1 10 ARG CZ   C  -8.215 -11.532 -12.221 1.00 . A A . 335 ARG CZ   1 1 
        8 13991 1 1 10 ARG H    H  -7.125  -4.336 -12.201 1.00 . A A . 335 ARG H    1 1 
        8 13992 1 1 10 ARG HA   H  -7.979  -5.989 -10.052 1.00 . A A . 335 ARG HA   1 1 
        8 13993 1 1 10 ARG HB2  H  -7.615  -6.735 -12.427 1.00 . A A . 335 ARG HB2  1 1 
        8 13994 1 1 10 ARG HB3  H  -5.885  -6.633 -12.131 1.00 . A A . 335 ARG HB3  1 1 
        8 13995 1 1 10 ARG HD2  H  -8.171  -8.777 -12.700 1.00 . A A . 335 ARG HD2  1 1 
        8 13996 1 1 10 ARG HD3  H  -6.548  -9.452 -12.829 1.00 . A A . 335 ARG HD3  1 1 
        8 13997 1 1 10 ARG HE   H  -7.846 -10.499 -10.553 1.00 . A A . 335 ARG HE   1 1 
        8 13998 1 1 10 ARG HG2  H  -5.854  -8.495 -10.825 1.00 . A A . 335 ARG HG2  1 1 
        8 13999 1 1 10 ARG HG3  H  -7.507  -8.257 -10.255 1.00 . A A . 335 ARG HG3  1 1 
        8 14000 1 1 10 ARG HH11 H  -7.890 -10.703 -14.037 1.00 . A A . 335 ARG HH11 1 1 
        8 14001 1 1 10 ARG HH12 H  -8.494 -12.325 -14.059 1.00 . A A . 335 ARG HH12 1 1 
        8 14002 1 1 10 ARG HH21 H  -8.640 -12.633 -10.581 1.00 . A A . 335 ARG HH21 1 1 
        8 14003 1 1 10 ARG HH22 H  -8.920 -13.422 -12.097 1.00 . A A . 335 ARG HH22 1 1 
        8 14004 1 1 10 ARG N    N  -7.318  -4.441 -11.246 1.00 . A A . 335 ARG N    1 1 
        8 14005 1 1 10 ARG NE   N  -7.823 -10.462 -11.532 1.00 . A A . 335 ARG NE   1 1 
        8 14006 1 1 10 ARG NH1  N  -8.198 -11.518 -13.548 1.00 . A A . 335 ARG NH1  1 1 
        8 14007 1 1 10 ARG NH2  N  -8.625 -12.618 -11.581 1.00 . A A . 335 ARG NH2  1 1 
        8 14008 1 1 10 ARG O    O  -5.958  -6.215  -8.550 1.00 . A A . 335 ARG O    1 1 
        8 14009 1 1 11 GLU C    C  -3.885  -3.910  -8.097 1.00 . A A . 336 GLU C    1 1 
        8 14010 1 1 11 GLU CA   C  -3.643  -4.866  -9.260 1.00 . A A . 336 GLU CA   1 1 
        8 14011 1 1 11 GLU CB   C  -2.471  -4.370 -10.109 1.00 . A A . 336 GLU CB   1 1 
        8 14012 1 1 11 GLU CD   C  -0.824  -5.214 -11.827 1.00 . A A . 336 GLU CD   1 1 
        8 14013 1 1 11 GLU CG   C  -2.276  -5.155 -11.395 1.00 . A A . 336 GLU CG   1 1 
        8 14014 1 1 11 GLU H    H  -4.861  -4.589 -10.970 1.00 . A A . 336 GLU H    1 1 
        8 14015 1 1 11 GLU HA   H  -3.402  -5.841  -8.864 1.00 . A A . 336 GLU HA   1 1 
        8 14016 1 1 11 GLU HB2  H  -2.641  -3.335 -10.367 1.00 . A A . 336 GLU HB2  1 1 
        8 14017 1 1 11 GLU HB3  H  -1.564  -4.442  -9.526 1.00 . A A . 336 GLU HB3  1 1 
        8 14018 1 1 11 GLU HG2  H  -2.631  -6.164 -11.243 1.00 . A A . 336 GLU HG2  1 1 
        8 14019 1 1 11 GLU HG3  H  -2.851  -4.686 -12.179 1.00 . A A . 336 GLU HG3  1 1 
        8 14020 1 1 11 GLU N    N  -4.841  -5.001 -10.081 1.00 . A A . 336 GLU N    1 1 
        8 14021 1 1 11 GLU O    O  -3.493  -4.184  -6.963 1.00 . A A . 336 GLU O    1 1 
        8 14022 1 1 11 GLU OE1  O  -0.417  -6.245 -12.402 1.00 . A A . 336 GLU OE1  1 1 
        8 14023 1 1 11 GLU OE2  O  -0.094  -4.229 -11.590 1.00 . A A . 336 GLU OE2  1 1 
        8 14024 1 1 12 ARG C    C  -5.711  -2.384  -6.269 1.00 . A A . 337 ARG C    1 1 
        8 14025 1 1 12 ARG CA   C  -4.829  -1.791  -7.361 1.00 . A A . 337 ARG CA   1 1 
        8 14026 1 1 12 ARG CB   C  -5.516  -0.575  -7.986 1.00 . A A . 337 ARG CB   1 1 
        8 14027 1 1 12 ARG CD   C  -6.208   1.758  -7.355 1.00 . A A . 337 ARG CD   1 1 
        8 14028 1 1 12 ARG CG   C  -5.070   0.750  -7.389 1.00 . A A . 337 ARG CG   1 1 
        8 14029 1 1 12 ARG CZ   C  -6.568   2.507  -9.677 1.00 . A A . 337 ARG CZ   1 1 
        8 14030 1 1 12 ARG H    H  -4.823  -2.624  -9.307 1.00 . A A . 337 ARG H    1 1 
        8 14031 1 1 12 ARG HA   H  -3.894  -1.481  -6.921 1.00 . A A . 337 ARG HA   1 1 
        8 14032 1 1 12 ARG HB2  H  -5.300  -0.558  -9.044 1.00 . A A . 337 ARG HB2  1 1 
        8 14033 1 1 12 ARG HB3  H  -6.583  -0.667  -7.847 1.00 . A A . 337 ARG HB3  1 1 
        8 14034 1 1 12 ARG HD2  H  -7.145   1.228  -7.435 1.00 . A A . 337 ARG HD2  1 1 
        8 14035 1 1 12 ARG HD3  H  -6.175   2.286  -6.413 1.00 . A A . 337 ARG HD3  1 1 
        8 14036 1 1 12 ARG HE   H  -5.692   3.589  -8.248 1.00 . A A . 337 ARG HE   1 1 
        8 14037 1 1 12 ARG HG2  H  -4.723   0.581  -6.381 1.00 . A A . 337 ARG HG2  1 1 
        8 14038 1 1 12 ARG HG3  H  -4.264   1.150  -7.987 1.00 . A A . 337 ARG HG3  1 1 
        8 14039 1 1 12 ARG HH11 H  -7.246   0.641  -9.291 1.00 . A A . 337 ARG HH11 1 1 
        8 14040 1 1 12 ARG HH12 H  -7.484   1.195 -10.913 1.00 . A A . 337 ARG HH12 1 1 
        8 14041 1 1 12 ARG HH21 H  -6.007   4.316 -10.381 1.00 . A A . 337 ARG HH21 1 1 
        8 14042 1 1 12 ARG HH22 H  -6.781   3.280 -11.532 1.00 . A A . 337 ARG HH22 1 1 
        8 14043 1 1 12 ARG N    N  -4.535  -2.787  -8.385 1.00 . A A . 337 ARG N    1 1 
        8 14044 1 1 12 ARG NE   N  -6.115   2.727  -8.445 1.00 . A A . 337 ARG NE   1 1 
        8 14045 1 1 12 ARG NH1  N  -7.147   1.353  -9.985 1.00 . A A . 337 ARG NH1  1 1 
        8 14046 1 1 12 ARG NH2  N  -6.442   3.445 -10.606 1.00 . A A . 337 ARG NH2  1 1 
        8 14047 1 1 12 ARG O    O  -5.380  -2.317  -5.085 1.00 . A A . 337 ARG O    1 1 
        8 14048 1 1 13 PHE C    C  -7.079  -4.705  -4.962 1.00 . A A . 338 PHE C    1 1 
        8 14049 1 1 13 PHE CA   C  -7.760  -3.577  -5.729 1.00 . A A . 338 PHE CA   1 1 
        8 14050 1 1 13 PHE CB   C  -8.994  -4.109  -6.460 1.00 . A A . 338 PHE CB   1 1 
        8 14051 1 1 13 PHE CD1  C -11.170  -4.089  -5.209 1.00 . A A . 338 PHE CD1  1 1 
        8 14052 1 1 13 PHE CD2  C  -9.781  -6.020  -5.036 1.00 . A A . 338 PHE CD2  1 1 
        8 14053 1 1 13 PHE CE1  C -12.099  -4.678  -4.373 1.00 . A A . 338 PHE CE1  1 1 
        8 14054 1 1 13 PHE CE2  C -10.707  -6.614  -4.199 1.00 . A A . 338 PHE CE2  1 1 
        8 14055 1 1 13 PHE CG   C -10.002  -4.752  -5.550 1.00 . A A . 338 PHE CG   1 1 
        8 14056 1 1 13 PHE CZ   C -11.867  -5.943  -3.867 1.00 . A A . 338 PHE CZ   1 1 
        8 14057 1 1 13 PHE H    H  -7.042  -2.992  -7.632 1.00 . A A . 338 PHE H    1 1 
        8 14058 1 1 13 PHE HA   H  -8.066  -2.815  -5.027 1.00 . A A . 338 PHE HA   1 1 
        8 14059 1 1 13 PHE HB2  H  -9.482  -3.292  -6.969 1.00 . A A . 338 PHE HB2  1 1 
        8 14060 1 1 13 PHE HB3  H  -8.683  -4.846  -7.186 1.00 . A A . 338 PHE HB3  1 1 
        8 14061 1 1 13 PHE HD1  H -11.353  -3.101  -5.605 1.00 . A A . 338 PHE HD1  1 1 
        8 14062 1 1 13 PHE HD2  H  -8.874  -6.546  -5.295 1.00 . A A . 338 PHE HD2  1 1 
        8 14063 1 1 13 PHE HE1  H -13.006  -4.151  -4.115 1.00 . A A . 338 PHE HE1  1 1 
        8 14064 1 1 13 PHE HE2  H -10.522  -7.603  -3.805 1.00 . A A . 338 PHE HE2  1 1 
        8 14065 1 1 13 PHE HZ   H -12.592  -6.405  -3.213 1.00 . A A . 338 PHE HZ   1 1 
        8 14066 1 1 13 PHE N    N  -6.834  -2.968  -6.675 1.00 . A A . 338 PHE N    1 1 
        8 14067 1 1 13 PHE O    O  -7.398  -4.961  -3.801 1.00 . A A . 338 PHE O    1 1 
        8 14068 1 1 14 GLU C    C  -4.583  -5.960  -3.815 1.00 . A A . 339 GLU C    1 1 
        8 14069 1 1 14 GLU CA   C  -5.405  -6.468  -4.993 1.00 . A A . 339 GLU CA   1 1 
        8 14070 1 1 14 GLU CB   C  -4.493  -7.152  -6.013 1.00 . A A . 339 GLU CB   1 1 
        8 14071 1 1 14 GLU CD   C  -4.356  -8.772  -7.946 1.00 . A A . 339 GLU CD   1 1 
        8 14072 1 1 14 GLU CG   C  -5.161  -8.301  -6.751 1.00 . A A . 339 GLU CG   1 1 
        8 14073 1 1 14 GLU H    H  -5.921  -5.119  -6.539 1.00 . A A . 339 GLU H    1 1 
        8 14074 1 1 14 GLU HA   H  -6.127  -7.183  -4.630 1.00 . A A . 339 GLU HA   1 1 
        8 14075 1 1 14 GLU HB2  H  -4.176  -6.420  -6.742 1.00 . A A . 339 GLU HB2  1 1 
        8 14076 1 1 14 GLU HB3  H  -3.624  -7.537  -5.501 1.00 . A A . 339 GLU HB3  1 1 
        8 14077 1 1 14 GLU HG2  H  -5.281  -9.129  -6.068 1.00 . A A . 339 GLU HG2  1 1 
        8 14078 1 1 14 GLU HG3  H  -6.132  -7.975  -7.095 1.00 . A A . 339 GLU HG3  1 1 
        8 14079 1 1 14 GLU N    N  -6.134  -5.372  -5.617 1.00 . A A . 339 GLU N    1 1 
        8 14080 1 1 14 GLU O    O  -4.462  -6.635  -2.792 1.00 . A A . 339 GLU O    1 1 
        8 14081 1 1 14 GLU OE1  O  -3.564  -9.725  -7.790 1.00 . A A . 339 GLU OE1  1 1 
        8 14082 1 1 14 GLU OE2  O  -4.518  -8.189  -9.039 1.00 . A A . 339 GLU OE2  1 1 
        8 14083 1 1 15 MET C    C  -4.091  -3.838  -1.696 1.00 . A A . 340 MET C    1 1 
        8 14084 1 1 15 MET CA   C  -3.222  -4.163  -2.905 1.00 . A A . 340 MET CA   1 1 
        8 14085 1 1 15 MET CB   C  -2.533  -2.895  -3.411 1.00 . A A . 340 MET CB   1 1 
        8 14086 1 1 15 MET CE   C  -1.667  -0.089  -4.042 1.00 . A A . 340 MET CE   1 1 
        8 14087 1 1 15 MET CG   C  -1.472  -2.358  -2.464 1.00 . A A . 340 MET CG   1 1 
        8 14088 1 1 15 MET H    H  -4.161  -4.269  -4.798 1.00 . A A . 340 MET H    1 1 
        8 14089 1 1 15 MET HA   H  -2.470  -4.880  -2.611 1.00 . A A . 340 MET HA   1 1 
        8 14090 1 1 15 MET HB2  H  -2.062  -3.109  -4.360 1.00 . A A . 340 MET HB2  1 1 
        8 14091 1 1 15 MET HB3  H  -3.278  -2.127  -3.555 1.00 . A A . 340 MET HB3  1 1 
        8 14092 1 1 15 MET HE1  H  -2.608  -0.180  -3.520 1.00 . A A . 340 MET HE1  1 1 
        8 14093 1 1 15 MET HE2  H  -1.350   0.943  -4.035 1.00 . A A . 340 MET HE2  1 1 
        8 14094 1 1 15 MET HE3  H  -1.787  -0.422  -5.063 1.00 . A A . 340 MET HE3  1 1 
        8 14095 1 1 15 MET HG2  H  -1.962  -1.927  -1.604 1.00 . A A . 340 MET HG2  1 1 
        8 14096 1 1 15 MET HG3  H  -0.846  -3.179  -2.145 1.00 . A A . 340 MET HG3  1 1 
        8 14097 1 1 15 MET N    N  -4.025  -4.762  -3.962 1.00 . A A . 340 MET N    1 1 
        8 14098 1 1 15 MET O    O  -3.816  -4.283  -0.582 1.00 . A A . 340 MET O    1 1 
        8 14099 1 1 15 MET SD   S  -0.433  -1.098  -3.227 1.00 . A A . 340 MET SD   1 1 
        8 14100 1 1 16 PHE C    C  -6.738  -3.912  -0.257 1.00 . A A . 341 PHE C    1 1 
        8 14101 1 1 16 PHE CA   C  -6.062  -2.683  -0.856 1.00 . A A . 341 PHE CA   1 1 
        8 14102 1 1 16 PHE CB   C  -7.116  -1.706  -1.381 1.00 . A A . 341 PHE CB   1 1 
        8 14103 1 1 16 PHE CD1  C  -5.351  -0.059  -2.053 1.00 . A A . 341 PHE CD1  1 1 
        8 14104 1 1 16 PHE CD2  C  -7.224  -0.360  -3.497 1.00 . A A . 341 PHE CD2  1 1 
        8 14105 1 1 16 PHE CE1  C  -4.823   0.871  -2.923 1.00 . A A . 341 PHE CE1  1 1 
        8 14106 1 1 16 PHE CE2  C  -6.702   0.573  -4.372 1.00 . A A . 341 PHE CE2  1 1 
        8 14107 1 1 16 PHE CG   C  -6.555  -0.685  -2.329 1.00 . A A . 341 PHE CG   1 1 
        8 14108 1 1 16 PHE CZ   C  -5.499   1.188  -4.084 1.00 . A A . 341 PHE CZ   1 1 
        8 14109 1 1 16 PHE H    H  -5.316  -2.741  -2.839 1.00 . A A . 341 PHE H    1 1 
        8 14110 1 1 16 PHE HA   H  -5.485  -2.195  -0.085 1.00 . A A . 341 PHE HA   1 1 
        8 14111 1 1 16 PHE HB2  H  -7.883  -2.258  -1.903 1.00 . A A . 341 PHE HB2  1 1 
        8 14112 1 1 16 PHE HB3  H  -7.559  -1.180  -0.548 1.00 . A A . 341 PHE HB3  1 1 
        8 14113 1 1 16 PHE HD1  H  -4.821  -0.307  -1.145 1.00 . A A . 341 PHE HD1  1 1 
        8 14114 1 1 16 PHE HD2  H  -8.164  -0.841  -3.722 1.00 . A A . 341 PHE HD2  1 1 
        8 14115 1 1 16 PHE HE1  H  -3.883   1.352  -2.695 1.00 . A A . 341 PHE HE1  1 1 
        8 14116 1 1 16 PHE HE2  H  -7.232   0.820  -5.279 1.00 . A A . 341 PHE HE2  1 1 
        8 14117 1 1 16 PHE HZ   H  -5.087   1.913  -4.766 1.00 . A A . 341 PHE HZ   1 1 
        8 14118 1 1 16 PHE N    N  -5.147  -3.063  -1.926 1.00 . A A . 341 PHE N    1 1 
        8 14119 1 1 16 PHE O    O  -7.130  -3.910   0.909 1.00 . A A . 341 PHE O    1 1 
        8 14120 1 1 17 ARG C    C  -6.564  -6.944   0.354 1.00 . A A . 342 ARG C    1 1 
        8 14121 1 1 17 ARG CA   C  -7.489  -6.200  -0.602 1.00 . A A . 342 ARG CA   1 1 
        8 14122 1 1 17 ARG CB   C  -7.840  -7.094  -1.793 1.00 . A A . 342 ARG CB   1 1 
        8 14123 1 1 17 ARG CD   C  -9.979  -8.168  -1.026 1.00 . A A . 342 ARG CD   1 1 
        8 14124 1 1 17 ARG CG   C  -8.522  -8.394  -1.397 1.00 . A A . 342 ARG CG   1 1 
        8 14125 1 1 17 ARG CZ   C -10.715 -10.444  -0.434 1.00 . A A . 342 ARG CZ   1 1 
        8 14126 1 1 17 ARG H    H  -6.531  -4.912  -1.980 1.00 . A A . 342 ARG H    1 1 
        8 14127 1 1 17 ARG HA   H  -8.395  -5.939  -0.077 1.00 . A A . 342 ARG HA   1 1 
        8 14128 1 1 17 ARG HB2  H  -8.502  -6.552  -2.452 1.00 . A A . 342 ARG HB2  1 1 
        8 14129 1 1 17 ARG HB3  H  -6.933  -7.337  -2.326 1.00 . A A . 342 ARG HB3  1 1 
        8 14130 1 1 17 ARG HD2  H -10.032  -7.874   0.011 1.00 . A A . 342 ARG HD2  1 1 
        8 14131 1 1 17 ARG HD3  H -10.376  -7.377  -1.645 1.00 . A A . 342 ARG HD3  1 1 
        8 14132 1 1 17 ARG HE   H -11.412  -9.380  -1.972 1.00 . A A . 342 ARG HE   1 1 
        8 14133 1 1 17 ARG HG2  H  -8.475  -9.081  -2.228 1.00 . A A . 342 ARG HG2  1 1 
        8 14134 1 1 17 ARG HG3  H  -8.005  -8.816  -0.548 1.00 . A A . 342 ARG HG3  1 1 
        8 14135 1 1 17 ARG HH11 H  -9.295  -9.678   0.786 1.00 . A A . 342 ARG HH11 1 1 
        8 14136 1 1 17 ARG HH12 H  -9.830 -11.277   1.182 1.00 . A A . 342 ARG HH12 1 1 
        8 14137 1 1 17 ARG HH21 H -12.117 -11.483  -1.453 1.00 . A A . 342 ARG HH21 1 1 
        8 14138 1 1 17 ARG HH22 H -11.432 -12.302  -0.090 1.00 . A A . 342 ARG HH22 1 1 
        8 14139 1 1 17 ARG N    N  -6.866  -4.965  -1.061 1.00 . A A . 342 ARG N    1 1 
        8 14140 1 1 17 ARG NE   N -10.785  -9.371  -1.219 1.00 . A A . 342 ARG NE   1 1 
        8 14141 1 1 17 ARG NH1  N  -9.878 -10.468   0.596 1.00 . A A . 342 ARG NH1  1 1 
        8 14142 1 1 17 ARG NH2  N -11.485 -11.496  -0.679 1.00 . A A . 342 ARG NH2  1 1 
        8 14143 1 1 17 ARG O    O  -7.006  -7.478   1.372 1.00 . A A . 342 ARG O    1 1 
        8 14144 1 1 18 GLU C    C  -3.995  -6.819   2.107 1.00 . A A . 343 GLU C    1 1 
        8 14145 1 1 18 GLU CA   C  -4.289  -7.641   0.858 1.00 . A A . 343 GLU CA   1 1 
        8 14146 1 1 18 GLU CB   C  -2.998  -7.876   0.071 1.00 . A A . 343 GLU CB   1 1 
        8 14147 1 1 18 GLU CD   C  -1.525  -9.832  -0.546 1.00 . A A . 343 GLU CD   1 1 
        8 14148 1 1 18 GLU CG   C  -2.183  -9.055   0.577 1.00 . A A . 343 GLU CG   1 1 
        8 14149 1 1 18 GLU H    H  -4.985  -6.521  -0.797 1.00 . A A . 343 GLU H    1 1 
        8 14150 1 1 18 GLU HA   H  -4.699  -8.594   1.156 1.00 . A A . 343 GLU HA   1 1 
        8 14151 1 1 18 GLU HB2  H  -3.249  -8.057  -0.964 1.00 . A A . 343 GLU HB2  1 1 
        8 14152 1 1 18 GLU HB3  H  -2.386  -6.989   0.133 1.00 . A A . 343 GLU HB3  1 1 
        8 14153 1 1 18 GLU HG2  H  -1.413  -8.686   1.238 1.00 . A A . 343 GLU HG2  1 1 
        8 14154 1 1 18 GLU HG3  H  -2.836  -9.720   1.122 1.00 . A A . 343 GLU HG3  1 1 
        8 14155 1 1 18 GLU N    N  -5.277  -6.969   0.024 1.00 . A A . 343 GLU N    1 1 
        8 14156 1 1 18 GLU O    O  -3.692  -7.366   3.168 1.00 . A A . 343 GLU O    1 1 
        8 14157 1 1 18 GLU OE1  O  -1.120  -9.204  -1.546 1.00 . A A . 343 GLU OE1  1 1 
        8 14158 1 1 18 GLU OE2  O  -1.413 -11.070  -0.424 1.00 . A A . 343 GLU OE2  1 1 
        8 14159 1 1 19 LEU C    C  -5.020  -4.605   4.062 1.00 . A A . 344 LEU C    1 1 
        8 14160 1 1 19 LEU CA   C  -3.844  -4.598   3.092 1.00 . A A . 344 LEU CA   1 1 
        8 14161 1 1 19 LEU CB   C  -3.594  -3.176   2.581 1.00 . A A . 344 LEU CB   1 1 
        8 14162 1 1 19 LEU CD1  C  -1.978  -1.853   1.195 1.00 . A A . 344 LEU CD1  1 1 
        8 14163 1 1 19 LEU CD2  C  -1.531  -2.214   3.630 1.00 . A A . 344 LEU CD2  1 1 
        8 14164 1 1 19 LEU CG   C  -2.124  -2.815   2.364 1.00 . A A . 344 LEU CG   1 1 
        8 14165 1 1 19 LEU H    H  -4.342  -5.124   1.104 1.00 . A A . 344 LEU H    1 1 
        8 14166 1 1 19 LEU HA   H  -2.962  -4.945   3.609 1.00 . A A . 344 LEU HA   1 1 
        8 14167 1 1 19 LEU HB2  H  -4.116  -3.057   1.643 1.00 . A A . 344 LEU HB2  1 1 
        8 14168 1 1 19 LEU HB3  H  -4.010  -2.481   3.296 1.00 . A A . 344 LEU HB3  1 1 
        8 14169 1 1 19 LEU HD11 H  -2.425  -2.287   0.313 1.00 . A A . 344 LEU HD11 1 1 
        8 14170 1 1 19 LEU HD12 H  -2.475  -0.923   1.430 1.00 . A A . 344 LEU HD12 1 1 
        8 14171 1 1 19 LEU HD13 H  -0.931  -1.664   1.013 1.00 . A A . 344 LEU HD13 1 1 
        8 14172 1 1 19 LEU HD21 H  -2.322  -1.793   4.232 1.00 . A A . 344 LEU HD21 1 1 
        8 14173 1 1 19 LEU HD22 H  -1.024  -2.985   4.190 1.00 . A A . 344 LEU HD22 1 1 
        8 14174 1 1 19 LEU HD23 H  -0.828  -1.439   3.366 1.00 . A A . 344 LEU HD23 1 1 
        8 14175 1 1 19 LEU HG   H  -1.571  -3.713   2.127 1.00 . A A . 344 LEU HG   1 1 
        8 14176 1 1 19 LEU N    N  -4.093  -5.499   1.974 1.00 . A A . 344 LEU N    1 1 
        8 14177 1 1 19 LEU O    O  -4.844  -4.427   5.267 1.00 . A A . 344 LEU O    1 1 
        8 14178 1 1 20 ASN C    C  -7.489  -6.133   5.164 1.00 . A A . 345 ASN C    1 1 
        8 14179 1 1 20 ASN CA   C  -7.424  -4.846   4.348 1.00 . A A . 345 ASN CA   1 1 
        8 14180 1 1 20 ASN CB   C  -8.670  -4.723   3.468 1.00 . A A . 345 ASN CB   1 1 
        8 14181 1 1 20 ASN CG   C  -9.950  -4.679   4.279 1.00 . A A . 345 ASN CG   1 1 
        8 14182 1 1 20 ASN H    H  -6.296  -4.950   2.560 1.00 . A A . 345 ASN H    1 1 
        8 14183 1 1 20 ASN HA   H  -7.387  -4.005   5.025 1.00 . A A . 345 ASN HA   1 1 
        8 14184 1 1 20 ASN HB2  H  -8.603  -3.815   2.886 1.00 . A A . 345 ASN HB2  1 1 
        8 14185 1 1 20 ASN HB3  H  -8.716  -5.571   2.800 1.00 . A A . 345 ASN HB3  1 1 
        8 14186 1 1 20 ASN HD21 H -10.516  -6.430   3.525 1.00 . A A . 345 ASN HD21 1 1 
        8 14187 1 1 20 ASN HD22 H -11.611  -5.708   4.650 1.00 . A A . 345 ASN HD22 1 1 
        8 14188 1 1 20 ASN N    N  -6.220  -4.814   3.528 1.00 . A A . 345 ASN N    1 1 
        8 14189 1 1 20 ASN ND2  N -10.775  -5.710   4.137 1.00 . A A . 345 ASN ND2  1 1 
        8 14190 1 1 20 ASN O    O  -7.916  -6.127   6.319 1.00 . A A . 345 ASN O    1 1 
        8 14191 1 1 20 ASN OD1  O -10.194  -3.731   5.025 1.00 . A A . 345 ASN OD1  1 1 
        8 14192 1 1 21 GLU C    C  -5.951  -8.608   6.264 1.00 . A A . 346 GLU C    1 1 
        8 14193 1 1 21 GLU CA   C  -7.067  -8.529   5.227 1.00 . A A . 346 GLU CA   1 1 
        8 14194 1 1 21 GLU CB   C  -6.913  -9.657   4.206 1.00 . A A . 346 GLU CB   1 1 
        8 14195 1 1 21 GLU CD   C  -7.525 -12.019   3.554 1.00 . A A . 346 GLU CD   1 1 
        8 14196 1 1 21 GLU CG   C  -7.559 -10.963   4.641 1.00 . A A . 346 GLU CG   1 1 
        8 14197 1 1 21 GLU H    H  -6.729  -7.175   3.635 1.00 . A A . 346 GLU H    1 1 
        8 14198 1 1 21 GLU HA   H  -8.016  -8.636   5.730 1.00 . A A . 346 GLU HA   1 1 
        8 14199 1 1 21 GLU HB2  H  -7.365  -9.349   3.275 1.00 . A A . 346 GLU HB2  1 1 
        8 14200 1 1 21 GLU HB3  H  -5.860  -9.838   4.043 1.00 . A A . 346 GLU HB3  1 1 
        8 14201 1 1 21 GLU HG2  H  -7.032 -11.341   5.504 1.00 . A A . 346 GLU HG2  1 1 
        8 14202 1 1 21 GLU HG3  H  -8.588 -10.770   4.904 1.00 . A A . 346 GLU HG3  1 1 
        8 14203 1 1 21 GLU N    N  -7.060  -7.234   4.556 1.00 . A A . 346 GLU N    1 1 
        8 14204 1 1 21 GLU O    O  -6.088  -9.275   7.289 1.00 . A A . 346 GLU O    1 1 
        8 14205 1 1 21 GLU OE1  O  -7.538 -13.221   3.893 1.00 . A A . 346 GLU OE1  1 1 
        8 14206 1 1 21 GLU OE2  O  -7.486 -11.645   2.363 1.00 . A A . 346 GLU OE2  1 1 
        8 14207 1 1 22 ALA C    C  -3.978  -7.025   8.107 1.00 . A A . 347 ALA C    1 1 
        8 14208 1 1 22 ALA CA   C  -3.707  -7.913   6.898 1.00 . A A . 347 ALA CA   1 1 
        8 14209 1 1 22 ALA CB   C  -2.454  -7.449   6.170 1.00 . A A . 347 ALA CB   1 1 
        8 14210 1 1 22 ALA H    H  -4.797  -7.408   5.156 1.00 . A A . 347 ALA H    1 1 
        8 14211 1 1 22 ALA HA   H  -3.544  -8.926   7.237 1.00 . A A . 347 ALA HA   1 1 
        8 14212 1 1 22 ALA HB1  H  -2.282  -6.404   6.380 1.00 . A A . 347 ALA HB1  1 1 
        8 14213 1 1 22 ALA HB2  H  -2.584  -7.586   5.107 1.00 . A A . 347 ALA HB2  1 1 
        8 14214 1 1 22 ALA HB3  H  -1.607  -8.029   6.506 1.00 . A A . 347 ALA HB3  1 1 
        8 14215 1 1 22 ALA N    N  -4.846  -7.922   5.989 1.00 . A A . 347 ALA N    1 1 
        8 14216 1 1 22 ALA O    O  -3.488  -7.288   9.205 1.00 . A A . 347 ALA O    1 1 
        8 14217 1 1 23 LEU C    C  -6.124  -5.668   9.920 1.00 . A A . 348 LEU C    1 1 
        8 14218 1 1 23 LEU CA   C  -5.102  -5.048   8.973 1.00 . A A . 348 LEU CA   1 1 
        8 14219 1 1 23 LEU CB   C  -5.647  -3.739   8.396 1.00 . A A . 348 LEU CB   1 1 
        8 14220 1 1 23 LEU CD1  C  -4.016  -2.239   9.568 1.00 . A A . 348 LEU CD1  1 1 
        8 14221 1 1 23 LEU CD2  C  -3.518  -3.064   7.260 1.00 . A A . 348 LEU CD2  1 1 
        8 14222 1 1 23 LEU CG   C  -4.611  -2.627   8.223 1.00 . A A . 348 LEU CG   1 1 
        8 14223 1 1 23 LEU H    H  -5.127  -5.817   7.001 1.00 . A A . 348 LEU H    1 1 
        8 14224 1 1 23 LEU HA   H  -4.198  -4.838   9.526 1.00 . A A . 348 LEU HA   1 1 
        8 14225 1 1 23 LEU HB2  H  -6.083  -3.951   7.430 1.00 . A A . 348 LEU HB2  1 1 
        8 14226 1 1 23 LEU HB3  H  -6.425  -3.376   9.051 1.00 . A A . 348 LEU HB3  1 1 
        8 14227 1 1 23 LEU HD11 H  -4.790  -2.252  10.321 1.00 . A A . 348 LEU HD11 1 1 
        8 14228 1 1 23 LEU HD12 H  -3.242  -2.942   9.836 1.00 . A A . 348 LEU HD12 1 1 
        8 14229 1 1 23 LEU HD13 H  -3.595  -1.247   9.502 1.00 . A A . 348 LEU HD13 1 1 
        8 14230 1 1 23 LEU HD21 H  -3.438  -4.141   7.271 1.00 . A A . 348 LEU HD21 1 1 
        8 14231 1 1 23 LEU HD22 H  -3.762  -2.730   6.263 1.00 . A A . 348 LEU HD22 1 1 
        8 14232 1 1 23 LEU HD23 H  -2.576  -2.630   7.564 1.00 . A A . 348 LEU HD23 1 1 
        8 14233 1 1 23 LEU HG   H  -5.095  -1.755   7.808 1.00 . A A . 348 LEU HG   1 1 
        8 14234 1 1 23 LEU N    N  -4.764  -5.973   7.898 1.00 . A A . 348 LEU N    1 1 
        8 14235 1 1 23 LEU O    O  -6.079  -5.446  11.130 1.00 . A A . 348 LEU O    1 1 
        8 14236 1 1 24 GLU C    C  -7.484  -8.234  10.989 1.00 . A A . 349 GLU C    1 1 
        8 14237 1 1 24 GLU CA   C  -8.077  -7.101  10.156 1.00 . A A . 349 GLU CA   1 1 
        8 14238 1 1 24 GLU CB   C  -9.182  -7.644   9.249 1.00 . A A . 349 GLU CB   1 1 
        8 14239 1 1 24 GLU CD   C -10.493  -9.429  10.462 1.00 . A A . 349 GLU CD   1 1 
        8 14240 1 1 24 GLU CG   C -10.463  -7.989   9.990 1.00 . A A . 349 GLU CG   1 1 
        8 14241 1 1 24 GLU H    H  -7.028  -6.587   8.391 1.00 . A A . 349 GLU H    1 1 
        8 14242 1 1 24 GLU HA   H  -8.499  -6.364  10.822 1.00 . A A . 349 GLU HA   1 1 
        8 14243 1 1 24 GLU HB2  H  -9.414  -6.901   8.500 1.00 . A A . 349 GLU HB2  1 1 
        8 14244 1 1 24 GLU HB3  H  -8.823  -8.536   8.758 1.00 . A A . 349 GLU HB3  1 1 
        8 14245 1 1 24 GLU HG2  H -10.552  -7.342  10.850 1.00 . A A . 349 GLU HG2  1 1 
        8 14246 1 1 24 GLU HG3  H -11.302  -7.824   9.329 1.00 . A A . 349 GLU HG3  1 1 
        8 14247 1 1 24 GLU N    N  -7.044  -6.447   9.361 1.00 . A A . 349 GLU N    1 1 
        8 14248 1 1 24 GLU O    O  -7.979  -8.545  12.073 1.00 . A A . 349 GLU O    1 1 
        8 14249 1 1 24 GLU OE1  O -11.109  -9.696  11.516 1.00 . A A . 349 GLU OE1  1 1 
        8 14250 1 1 24 GLU OE2  O  -9.901 -10.291   9.778 1.00 . A A . 349 GLU OE2  1 1 
        8 14251 1 1 25 LEU C    C  -5.020  -9.438  12.405 1.00 . A A . 350 LEU C    1 1 
        8 14252 1 1 25 LEU CA   C  -5.762  -9.945  11.172 1.00 . A A . 350 LEU CA   1 1 
        8 14253 1 1 25 LEU CB   C  -4.789 -10.660  10.233 1.00 . A A . 350 LEU CB   1 1 
        8 14254 1 1 25 LEU CD1  C  -4.418 -12.584  11.796 1.00 . A A . 350 LEU CD1  1 1 
        8 14255 1 1 25 LEU CD2  C  -6.092 -12.781   9.948 1.00 . A A . 350 LEU CD2  1 1 
        8 14256 1 1 25 LEU CG   C  -4.758 -12.183  10.369 1.00 . A A . 350 LEU CG   1 1 
        8 14257 1 1 25 LEU H    H  -6.074  -8.554   9.608 1.00 . A A . 350 LEU H    1 1 
        8 14258 1 1 25 LEU HA   H  -6.524 -10.643  11.487 1.00 . A A . 350 LEU HA   1 1 
        8 14259 1 1 25 LEU HB2  H  -5.059 -10.415   9.215 1.00 . A A . 350 LEU HB2  1 1 
        8 14260 1 1 25 LEU HB3  H  -3.795 -10.284  10.423 1.00 . A A . 350 LEU HB3  1 1 
        8 14261 1 1 25 LEU HD11 H  -5.145 -12.160  12.472 1.00 . A A . 350 LEU HD11 1 1 
        8 14262 1 1 25 LEU HD12 H  -4.433 -13.661  11.880 1.00 . A A . 350 LEU HD12 1 1 
        8 14263 1 1 25 LEU HD13 H  -3.434 -12.217  12.048 1.00 . A A . 350 LEU HD13 1 1 
        8 14264 1 1 25 LEU HD21 H  -6.588 -12.109   9.263 1.00 . A A . 350 LEU HD21 1 1 
        8 14265 1 1 25 LEU HD22 H  -5.924 -13.731   9.463 1.00 . A A . 350 LEU HD22 1 1 
        8 14266 1 1 25 LEU HD23 H  -6.712 -12.927  10.820 1.00 . A A . 350 LEU HD23 1 1 
        8 14267 1 1 25 LEU HG   H  -3.992 -12.581   9.719 1.00 . A A . 350 LEU HG   1 1 
        8 14268 1 1 25 LEU N    N  -6.422  -8.847  10.476 1.00 . A A . 350 LEU N    1 1 
        8 14269 1 1 25 LEU O    O  -4.932 -10.132  13.418 1.00 . A A . 350 LEU O    1 1 
        8 14270 1 1 26 LYS C    C  -4.675  -7.367  14.607 1.00 . A A . 351 LYS C    1 1 
        8 14271 1 1 26 LYS CA   C  -3.754  -7.624  13.419 1.00 . A A . 351 LYS CA   1 1 
        8 14272 1 1 26 LYS CB   C  -3.099  -6.315  12.974 1.00 . A A . 351 LYS CB   1 1 
        8 14273 1 1 26 LYS CD   C  -0.825  -5.277  12.715 1.00 . A A . 351 LYS CD   1 1 
        8 14274 1 1 26 LYS CE   C   0.119  -4.983  11.561 1.00 . A A . 351 LYS CE   1 1 
        8 14275 1 1 26 LYS CG   C  -1.691  -6.494  12.430 1.00 . A A . 351 LYS CG   1 1 
        8 14276 1 1 26 LYS H    H  -4.593  -7.719  11.478 1.00 . A A . 351 LYS H    1 1 
        8 14277 1 1 26 LYS HA   H  -2.983  -8.317  13.720 1.00 . A A . 351 LYS HA   1 1 
        8 14278 1 1 26 LYS HB2  H  -3.706  -5.866  12.202 1.00 . A A . 351 LYS HB2  1 1 
        8 14279 1 1 26 LYS HB3  H  -3.053  -5.643  13.819 1.00 . A A . 351 LYS HB3  1 1 
        8 14280 1 1 26 LYS HD2  H  -1.464  -4.421  12.870 1.00 . A A . 351 LYS HD2  1 1 
        8 14281 1 1 26 LYS HD3  H  -0.244  -5.462  13.607 1.00 . A A . 351 LYS HD3  1 1 
        8 14282 1 1 26 LYS HE2  H  -0.390  -5.195  10.632 1.00 . A A . 351 LYS HE2  1 1 
        8 14283 1 1 26 LYS HE3  H   0.391  -3.938  11.592 1.00 . A A . 351 LYS HE3  1 1 
        8 14284 1 1 26 LYS HG2  H  -1.243  -7.359  12.895 1.00 . A A . 351 LYS HG2  1 1 
        8 14285 1 1 26 LYS HG3  H  -1.745  -6.644  11.362 1.00 . A A . 351 LYS HG3  1 1 
        8 14286 1 1 26 LYS HZ1  H   1.111  -6.816  11.710 1.00 . A A . 351 LYS HZ1  1 1 
        8 14287 1 1 26 LYS HZ2  H   1.930  -5.668  10.775 1.00 . A A . 351 LYS HZ2  1 1 
        8 14288 1 1 26 LYS HZ3  H   1.921  -5.536  12.462 1.00 . A A . 351 LYS HZ3  1 1 
        8 14289 1 1 26 LYS N    N  -4.489  -8.224  12.311 1.00 . A A . 351 LYS N    1 1 
        8 14290 1 1 26 LYS NZ   N   1.357  -5.808  11.632 1.00 . A A . 351 LYS NZ   1 1 
        8 14291 1 1 26 LYS O    O  -4.285  -7.555  15.760 1.00 . A A . 351 LYS O    1 1 
        8 14292 1 1 27 ASP C    C  -7.164  -7.904  16.191 1.00 . A A . 352 ASP C    1 1 
        8 14293 1 1 27 ASP CA   C  -6.876  -6.655  15.364 1.00 . A A . 352 ASP CA   1 1 
        8 14294 1 1 27 ASP CB   C  -8.174  -6.127  14.749 1.00 . A A . 352 ASP CB   1 1 
        8 14295 1 1 27 ASP CG   C  -8.147  -4.625  14.545 1.00 . A A . 352 ASP CG   1 1 
        8 14296 1 1 27 ASP H    H  -6.152  -6.807  13.381 1.00 . A A . 352 ASP H    1 1 
        8 14297 1 1 27 ASP HA   H  -6.460  -5.898  16.011 1.00 . A A . 352 ASP HA   1 1 
        8 14298 1 1 27 ASP HB2  H  -8.329  -6.598  13.790 1.00 . A A . 352 ASP HB2  1 1 
        8 14299 1 1 27 ASP HB3  H  -8.999  -6.369  15.403 1.00 . A A . 352 ASP HB3  1 1 
        8 14300 1 1 27 ASP N    N  -5.899  -6.937  14.319 1.00 . A A . 352 ASP N    1 1 
        8 14301 1 1 27 ASP O    O  -7.421  -7.820  17.392 1.00 . A A . 352 ASP O    1 1 
        8 14302 1 1 27 ASP OD1  O  -7.628  -3.914  15.432 1.00 . A A . 352 ASP OD1  1 1 
        8 14303 1 1 27 ASP OD2  O  -8.646  -4.159  13.499 1.00 . A A . 352 ASP OD2  1 1 
        8 14304 1 1 28 ALA C    C  -6.191 -10.729  17.094 1.00 . A A . 353 ALA C    1 1 
        8 14305 1 1 28 ALA CA   C  -7.372 -10.329  16.216 1.00 . A A . 353 ALA CA   1 1 
        8 14306 1 1 28 ALA CB   C  -7.669 -11.419  15.198 1.00 . A A . 353 ALA CB   1 1 
        8 14307 1 1 28 ALA H    H  -6.906  -9.065  14.584 1.00 . A A . 353 ALA H    1 1 
        8 14308 1 1 28 ALA HA   H  -8.245 -10.204  16.840 1.00 . A A . 353 ALA HA   1 1 
        8 14309 1 1 28 ALA HB1  H  -8.390 -11.055  14.481 1.00 . A A . 353 ALA HB1  1 1 
        8 14310 1 1 28 ALA HB2  H  -6.758 -11.691  14.685 1.00 . A A . 353 ALA HB2  1 1 
        8 14311 1 1 28 ALA HB3  H  -8.069 -12.285  15.704 1.00 . A A . 353 ALA HB3  1 1 
        8 14312 1 1 28 ALA N    N  -7.117  -9.062  15.541 1.00 . A A . 353 ALA N    1 1 
        8 14313 1 1 28 ALA O    O  -6.369 -11.313  18.163 1.00 . A A . 353 ALA O    1 1 
        8 14314 1 1 29 GLN C    C  -3.618  -9.826  18.592 1.00 . A A . 354 GLN C    1 1 
        8 14315 1 1 29 GLN CA   C  -3.774 -10.737  17.379 1.00 . A A . 354 GLN CA   1 1 
        8 14316 1 1 29 GLN CB   C  -2.546 -10.615  16.474 1.00 . A A . 354 GLN CB   1 1 
        8 14317 1 1 29 GLN CD   C  -1.157 -12.698  16.133 1.00 . A A . 354 GLN CD   1 1 
        8 14318 1 1 29 GLN CG   C  -2.299 -11.845  15.615 1.00 . A A . 354 GLN CG   1 1 
        8 14319 1 1 29 GLN H    H  -4.908  -9.945  15.776 1.00 . A A . 354 GLN H    1 1 
        8 14320 1 1 29 GLN HA   H  -3.859 -11.758  17.719 1.00 . A A . 354 GLN HA   1 1 
        8 14321 1 1 29 GLN HB2  H  -2.679  -9.766  15.819 1.00 . A A . 354 GLN HB2  1 1 
        8 14322 1 1 29 GLN HB3  H  -1.674 -10.451  17.090 1.00 . A A . 354 GLN HB3  1 1 
        8 14323 1 1 29 GLN HE21 H  -1.929 -12.663  17.965 1.00 . A A . 354 GLN HE21 1 1 
        8 14324 1 1 29 GLN HE22 H  -0.458 -13.552  17.787 1.00 . A A . 354 GLN HE22 1 1 
        8 14325 1 1 29 GLN HG2  H  -3.197 -12.444  15.600 1.00 . A A . 354 GLN HG2  1 1 
        8 14326 1 1 29 GLN HG3  H  -2.064 -11.525  14.611 1.00 . A A . 354 GLN HG3  1 1 
        8 14327 1 1 29 GLN N    N  -4.985 -10.411  16.635 1.00 . A A . 354 GLN N    1 1 
        8 14328 1 1 29 GLN NE2  N  -1.184 -13.002  17.426 1.00 . A A . 354 GLN NE2  1 1 
        8 14329 1 1 29 GLN O    O  -3.066 -10.228  19.616 1.00 . A A . 354 GLN O    1 1 
        8 14330 1 1 29 GLN OE1  O  -0.261 -13.079  15.380 1.00 . A A . 354 GLN OE1  1 1 
        8 14331 1 1 30 ALA C    C  -5.303  -7.622  20.387 1.00 . A A . 355 ALA C    1 1 
        8 14332 1 1 30 ALA CA   C  -4.024  -7.629  19.557 1.00 . A A . 355 ALA CA   1 1 
        8 14333 1 1 30 ALA CB   C  -3.744  -6.239  19.004 1.00 . A A . 355 ALA CB   1 1 
        8 14334 1 1 30 ALA H    H  -4.537  -8.334  17.629 1.00 . A A . 355 ALA H    1 1 
        8 14335 1 1 30 ALA HA   H  -3.196  -7.912  20.191 1.00 . A A . 355 ALA HA   1 1 
        8 14336 1 1 30 ALA HB1  H  -2.928  -6.290  18.299 1.00 . A A . 355 ALA HB1  1 1 
        8 14337 1 1 30 ALA HB2  H  -4.626  -5.865  18.508 1.00 . A A . 355 ALA HB2  1 1 
        8 14338 1 1 30 ALA HB3  H  -3.478  -5.577  19.815 1.00 . A A . 355 ALA HB3  1 1 
        8 14339 1 1 30 ALA N    N  -4.108  -8.596  18.470 1.00 . A A . 355 ALA N    1 1 
        8 14340 1 1 30 ALA O    O  -6.229  -6.859  20.112 1.00 . A A . 355 ALA O    1 1 
        8 14341 1 1 31 GLY C    C  -7.362  -9.781  21.975 1.00 . A A . 356 GLY C    1 1 
        8 14342 1 1 31 GLY CA   C  -6.517  -8.555  22.257 1.00 . A A . 356 GLY CA   1 1 
        8 14343 1 1 31 GLY H    H  -4.579  -9.062  21.573 1.00 . A A . 356 GLY H    1 1 
        8 14344 1 1 31 GLY HA2  H  -7.120  -7.672  22.103 1.00 . A A . 356 GLY HA2  1 1 
        8 14345 1 1 31 GLY HA3  H  -6.195  -8.582  23.288 1.00 . A A . 356 GLY HA3  1 1 
        8 14346 1 1 31 GLY N    N  -5.347  -8.478  21.403 1.00 . A A . 356 GLY N    1 1 
        8 14347 1 1 31 GLY O    O  -7.430 -10.197  20.799 1.00 . A A . 356 GLY O    1 1 
        8 14348 2 1  1 GLU C    C -13.199  -2.288 -13.498 1.00 . B B . 326 GLU C    1 1 
        8 14349 2 1  1 GLU CA   C -12.672  -3.069 -14.698 1.00 . B B . 326 GLU CA   1 1 
        8 14350 2 1  1 GLU CB   C -11.142  -3.077 -14.692 1.00 . B B . 326 GLU CB   1 1 
        8 14351 2 1  1 GLU CD   C -10.040  -5.348 -14.792 1.00 . B B . 326 GLU CD   1 1 
        8 14352 2 1  1 GLU CG   C -10.543  -4.228 -13.901 1.00 . B B . 326 GLU CG   1 1 
        8 14353 2 1  1 GLU H1   H -14.148  -2.253 -15.875 1.00 . B B . 326 GLU H1   1 1 
        8 14354 2 1  1 GLU H2   H -12.585  -1.603 -16.139 1.00 . B B . 326 GLU H2   1 1 
        8 14355 2 1  1 GLU H3   H -12.974  -3.166 -16.731 1.00 . B B . 326 GLU H3   1 1 
        8 14356 2 1  1 GLU HA   H -13.033  -4.085 -14.644 1.00 . B B . 326 GLU HA   1 1 
        8 14357 2 1  1 GLU HB2  H -10.790  -3.146 -15.710 1.00 . B B . 326 GLU HB2  1 1 
        8 14358 2 1  1 GLU HB3  H -10.790  -2.151 -14.261 1.00 . B B . 326 GLU HB3  1 1 
        8 14359 2 1  1 GLU HG2  H  -9.715  -3.855 -13.317 1.00 . B B . 326 GLU HG2  1 1 
        8 14360 2 1  1 GLU HG3  H -11.299  -4.626 -13.240 1.00 . B B . 326 GLU HG3  1 1 
        8 14361 2 1  1 GLU N    N -13.137  -2.468 -15.976 1.00 . B B . 326 GLU N    1 1 
        8 14362 2 1  1 GLU O    O -12.979  -1.082 -13.384 1.00 . B B . 326 GLU O    1 1 
        8 14363 2 1  1 GLU OE1  O  -9.002  -5.954 -14.454 1.00 . B B . 326 GLU OE1  1 1 
        8 14364 2 1  1 GLU OE2  O -10.685  -5.618 -15.827 1.00 . B B . 326 GLU OE2  1 1 
        8 14365 2 1  2 SER C    C -14.776  -3.400 -10.349 1.00 . B B . 327 SER C    1 1 
        8 14366 2 1  2 SER CA   C -14.453  -2.356 -11.414 1.00 . B B . 327 SER CA   1 1 
        8 14367 2 1  2 SER CB   C -15.715  -1.568 -11.770 1.00 . B B . 327 SER CB   1 1 
        8 14368 2 1  2 SER H    H -14.037  -3.943 -12.752 1.00 . B B . 327 SER H    1 1 
        8 14369 2 1  2 SER HA   H -13.713  -1.675 -11.020 1.00 . B B . 327 SER HA   1 1 
        8 14370 2 1  2 SER HB2  H -15.495  -0.889 -12.581 1.00 . B B . 327 SER HB2  1 1 
        8 14371 2 1  2 SER HB3  H -16.491  -2.254 -12.075 1.00 . B B . 327 SER HB3  1 1 
        8 14372 2 1  2 SER HG   H -16.824  -0.172 -10.959 1.00 . B B . 327 SER HG   1 1 
        8 14373 2 1  2 SER N    N -13.895  -2.984 -12.605 1.00 . B B . 327 SER N    1 1 
        8 14374 2 1  2 SER O    O -15.430  -4.404 -10.629 1.00 . B B . 327 SER O    1 1 
        8 14375 2 1  2 SER OG   O -16.178  -0.817 -10.661 1.00 . B B . 327 SER OG   1 1 
        8 14376 2 1  3 PHE C    C -14.875  -3.312  -6.740 1.00 . B B . 328 PHE C    1 1 
        8 14377 2 1  3 PHE CA   C -14.552  -4.074  -8.021 1.00 . B B . 328 PHE CA   1 1 
        8 14378 2 1  3 PHE CB   C -13.332  -4.970  -7.801 1.00 . B B . 328 PHE CB   1 1 
        8 14379 2 1  3 PHE CD1  C -11.459  -5.306  -9.437 1.00 . B B . 328 PHE CD1  1 1 
        8 14380 2 1  3 PHE CD2  C -13.563  -6.330  -9.897 1.00 . B B . 328 PHE CD2  1 1 
        8 14381 2 1  3 PHE CE1  C -10.942  -5.836 -10.604 1.00 . B B . 328 PHE CE1  1 1 
        8 14382 2 1  3 PHE CE2  C -13.051  -6.862 -11.066 1.00 . B B . 328 PHE CE2  1 1 
        8 14383 2 1  3 PHE CG   C -12.773  -5.547  -9.071 1.00 . B B . 328 PHE CG   1 1 
        8 14384 2 1  3 PHE CZ   C -11.739  -6.615 -11.419 1.00 . B B . 328 PHE CZ   1 1 
        8 14385 2 1  3 PHE H    H -13.798  -2.337  -8.967 1.00 . B B . 328 PHE H    1 1 
        8 14386 2 1  3 PHE HA   H -15.399  -4.692  -8.281 1.00 . B B . 328 PHE HA   1 1 
        8 14387 2 1  3 PHE HB2  H -12.552  -4.393  -7.328 1.00 . B B . 328 PHE HB2  1 1 
        8 14388 2 1  3 PHE HB3  H -13.608  -5.790  -7.155 1.00 . B B . 328 PHE HB3  1 1 
        8 14389 2 1  3 PHE HD1  H -10.834  -4.697  -8.799 1.00 . B B . 328 PHE HD1  1 1 
        8 14390 2 1  3 PHE HD2  H -14.589  -6.524  -9.622 1.00 . B B . 328 PHE HD2  1 1 
        8 14391 2 1  3 PHE HE1  H  -9.916  -5.640 -10.878 1.00 . B B . 328 PHE HE1  1 1 
        8 14392 2 1  3 PHE HE2  H -13.677  -7.471 -11.702 1.00 . B B . 328 PHE HE2  1 1 
        8 14393 2 1  3 PHE HZ   H -11.337  -7.029 -12.332 1.00 . B B . 328 PHE HZ   1 1 
        8 14394 2 1  3 PHE N    N -14.313  -3.155  -9.128 1.00 . B B . 328 PHE N    1 1 
        8 14395 2 1  3 PHE O    O -14.170  -2.373  -6.371 1.00 . B B . 328 PHE O    1 1 
        8 14396 2 1  4 GLY C    C -15.495  -3.492  -3.653 1.00 . B B . 329 GLY C    1 1 
        8 14397 2 1  4 GLY CA   C -16.343  -3.066  -4.835 1.00 . B B . 329 GLY CA   1 1 
        8 14398 2 1  4 GLY H    H -16.470  -4.476  -6.410 1.00 . B B . 329 GLY H    1 1 
        8 14399 2 1  4 GLY HA2  H -17.375  -3.307  -4.629 1.00 . B B . 329 GLY HA2  1 1 
        8 14400 2 1  4 GLY HA3  H -16.252  -1.998  -4.963 1.00 . B B . 329 GLY HA3  1 1 
        8 14401 2 1  4 GLY N    N -15.946  -3.722  -6.067 1.00 . B B . 329 GLY N    1 1 
        8 14402 2 1  4 GLY O    O -15.116  -4.658  -3.540 1.00 . B B . 329 GLY O    1 1 
        8 14403 2 1  5 LEU C    C -14.946  -2.113  -0.363 1.00 . B B . 330 LEU C    1 1 
        8 14404 2 1  5 LEU CA   C -14.388  -2.828  -1.589 1.00 . B B . 330 LEU CA   1 1 
        8 14405 2 1  5 LEU CB   C -12.937  -2.404  -1.826 1.00 . B B . 330 LEU CB   1 1 
        8 14406 2 1  5 LEU CD1  C -11.802  -4.553  -1.210 1.00 . B B . 330 LEU CD1  1 1 
        8 14407 2 1  5 LEU CD2  C -10.555  -2.391  -1.047 1.00 . B B . 330 LEU CD2  1 1 
        8 14408 2 1  5 LEU CG   C -11.911  -3.067  -0.906 1.00 . B B . 330 LEU CG   1 1 
        8 14409 2 1  5 LEU H    H -15.528  -1.634  -2.915 1.00 . B B . 330 LEU H    1 1 
        8 14410 2 1  5 LEU HA   H -14.419  -3.893  -1.415 1.00 . B B . 330 LEU HA   1 1 
        8 14411 2 1  5 LEU HB2  H -12.679  -2.639  -2.849 1.00 . B B . 330 LEU HB2  1 1 
        8 14412 2 1  5 LEU HB3  H -12.870  -1.335  -1.692 1.00 . B B . 330 LEU HB3  1 1 
        8 14413 2 1  5 LEU HD11 H -12.708  -4.889  -1.692 1.00 . B B . 330 LEU HD11 1 1 
        8 14414 2 1  5 LEU HD12 H -10.960  -4.725  -1.865 1.00 . B B . 330 LEU HD12 1 1 
        8 14415 2 1  5 LEU HD13 H -11.660  -5.099  -0.290 1.00 . B B . 330 LEU HD13 1 1 
        8 14416 2 1  5 LEU HD21 H -10.304  -2.304  -2.094 1.00 . B B . 330 LEU HD21 1 1 
        8 14417 2 1  5 LEU HD22 H -10.596  -1.406  -0.605 1.00 . B B . 330 LEU HD22 1 1 
        8 14418 2 1  5 LEU HD23 H  -9.804  -2.981  -0.544 1.00 . B B . 330 LEU HD23 1 1 
        8 14419 2 1  5 LEU HG   H -12.234  -2.959   0.119 1.00 . B B . 330 LEU HG   1 1 
        8 14420 2 1  5 LEU N    N -15.197  -2.545  -2.769 1.00 . B B . 330 LEU N    1 1 
        8 14421 2 1  5 LEU O    O -14.899  -0.886  -0.273 1.00 . B B . 330 LEU O    1 1 
        8 14422 2 1  6 GLY C    C -15.036  -2.283   2.931 1.00 . B B . 331 GLY C    1 1 
        8 14423 2 1  6 GLY CA   C -16.031  -2.311   1.788 1.00 . B B . 331 GLY CA   1 1 
        8 14424 2 1  6 GLY H    H -15.482  -3.860   0.453 1.00 . B B . 331 GLY H    1 1 
        8 14425 2 1  6 GLY HA2  H -16.890  -2.892   2.087 1.00 . B B . 331 GLY HA2  1 1 
        8 14426 2 1  6 GLY HA3  H -16.349  -1.300   1.577 1.00 . B B . 331 GLY HA3  1 1 
        8 14427 2 1  6 GLY N    N -15.472  -2.888   0.579 1.00 . B B . 331 GLY N    1 1 
        8 14428 2 1  6 GLY O    O -15.011  -3.189   3.764 1.00 . B B . 331 GLY O    1 1 
        8 14429 2 1  7 ILE C    C -13.792  -0.402   5.245 1.00 . B B . 332 ILE C    1 1 
        8 14430 2 1  7 ILE CA   C -13.210  -1.098   4.020 1.00 . B B . 332 ILE CA   1 1 
        8 14431 2 1  7 ILE CB   C -11.988  -0.301   3.525 1.00 . B B . 332 ILE CB   1 1 
        8 14432 2 1  7 ILE CD1  C -11.086  -2.305   2.240 1.00 . B B . 332 ILE CD1  1 1 
        8 14433 2 1  7 ILE CG1  C -11.502  -0.852   2.182 1.00 . B B . 332 ILE CG1  1 1 
        8 14434 2 1  7 ILE CG2  C -10.872  -0.347   4.557 1.00 . B B . 332 ILE CG2  1 1 
        8 14435 2 1  7 ILE H    H -14.281  -0.550   2.278 1.00 . B B . 332 ILE H    1 1 
        8 14436 2 1  7 ILE HA   H -12.879  -2.087   4.302 1.00 . B B . 332 ILE HA   1 1 
        8 14437 2 1  7 ILE HB   H -12.284   0.729   3.397 1.00 . B B . 332 ILE HB   1 1 
        8 14438 2 1  7 ILE HD11 H -10.617  -2.508   3.192 1.00 . B B . 332 ILE HD11 1 1 
        8 14439 2 1  7 ILE HD12 H -11.957  -2.934   2.127 1.00 . B B . 332 ILE HD12 1 1 
        8 14440 2 1  7 ILE HD13 H -10.387  -2.512   1.443 1.00 . B B . 332 ILE HD13 1 1 
        8 14441 2 1  7 ILE HG12 H -12.296  -0.763   1.456 1.00 . B B . 332 ILE HG12 1 1 
        8 14442 2 1  7 ILE HG13 H -10.651  -0.275   1.851 1.00 . B B . 332 ILE HG13 1 1 
        8 14443 2 1  7 ILE HG21 H -11.294  -0.262   5.548 1.00 . B B . 332 ILE HG21 1 1 
        8 14444 2 1  7 ILE HG22 H -10.340  -1.283   4.472 1.00 . B B . 332 ILE HG22 1 1 
        8 14445 2 1  7 ILE HG23 H -10.188   0.472   4.386 1.00 . B B . 332 ILE HG23 1 1 
        8 14446 2 1  7 ILE N    N -14.212  -1.240   2.971 1.00 . B B . 332 ILE N    1 1 
        8 14447 2 1  7 ILE O    O -14.371   0.680   5.141 1.00 . B B . 332 ILE O    1 1 
        8 14448 2 1  8 ARG C    C -13.024   0.203   8.444 1.00 . B B . 333 ARG C    1 1 
        8 14449 2 1  8 ARG CA   C -14.143  -0.469   7.653 1.00 . B B . 333 ARG CA   1 1 
        8 14450 2 1  8 ARG CB   C -14.797  -1.564   8.498 1.00 . B B . 333 ARG CB   1 1 
        8 14451 2 1  8 ARG CD   C -16.129  -1.933  10.596 1.00 . B B . 333 ARG CD   1 1 
        8 14452 2 1  8 ARG CG   C -15.939  -1.061   9.366 1.00 . B B . 333 ARG CG   1 1 
        8 14453 2 1  8 ARG CZ   C -16.685  -1.670  12.983 1.00 . B B . 333 ARG CZ   1 1 
        8 14454 2 1  8 ARG H    H -13.163  -1.888   6.426 1.00 . B B . 333 ARG H    1 1 
        8 14455 2 1  8 ARG HA   H -14.886   0.273   7.403 1.00 . B B . 333 ARG HA   1 1 
        8 14456 2 1  8 ARG HB2  H -15.184  -2.328   7.840 1.00 . B B . 333 ARG HB2  1 1 
        8 14457 2 1  8 ARG HB3  H -14.049  -2.001   9.143 1.00 . B B . 333 ARG HB3  1 1 
        8 14458 2 1  8 ARG HD2  H -16.906  -2.655  10.393 1.00 . B B . 333 ARG HD2  1 1 
        8 14459 2 1  8 ARG HD3  H -15.203  -2.450  10.802 1.00 . B B . 333 ARG HD3  1 1 
        8 14460 2 1  8 ARG HE   H -16.633  -0.186  11.649 1.00 . B B . 333 ARG HE   1 1 
        8 14461 2 1  8 ARG HG2  H -15.720  -0.052   9.683 1.00 . B B . 333 ARG HG2  1 1 
        8 14462 2 1  8 ARG HG3  H -16.850  -1.068   8.786 1.00 . B B . 333 ARG HG3  1 1 
        8 14463 2 1  8 ARG HH11 H -16.264  -3.568  12.425 1.00 . B B . 333 ARG HH11 1 1 
        8 14464 2 1  8 ARG HH12 H -16.658  -3.356  14.098 1.00 . B B . 333 ARG HH12 1 1 
        8 14465 2 1  8 ARG HH21 H -17.151   0.096  13.849 1.00 . B B . 333 ARG HH21 1 1 
        8 14466 2 1  8 ARG HH22 H -17.162  -1.276  14.907 1.00 . B B . 333 ARG HH22 1 1 
        8 14467 2 1  8 ARG N    N -13.633  -1.029   6.406 1.00 . B B . 333 ARG N    1 1 
        8 14468 2 1  8 ARG NE   N -16.507  -1.150  11.770 1.00 . B B . 333 ARG NE   1 1 
        8 14469 2 1  8 ARG NH1  N -16.523  -2.971  13.185 1.00 . B B . 333 ARG NH1  1 1 
        8 14470 2 1  8 ARG NH2  N -17.028  -0.886  13.996 1.00 . B B . 333 ARG NH2  1 1 
        8 14471 2 1  8 ARG O    O -12.596  -0.299   9.483 1.00 . B B . 333 ARG O    1 1 
        8 14472 2 1  9 GLY C    C -11.239   3.427   8.004 1.00 . B B . 334 GLY C    1 1 
        8 14473 2 1  9 GLY CA   C -11.491   2.064   8.616 1.00 . B B . 334 GLY CA   1 1 
        8 14474 2 1  9 GLY H    H -12.935   1.695   7.113 1.00 . B B . 334 GLY H    1 1 
        8 14475 2 1  9 GLY HA2  H -10.584   1.482   8.558 1.00 . B B . 334 GLY HA2  1 1 
        8 14476 2 1  9 GLY HA3  H -11.758   2.192   9.655 1.00 . B B . 334 GLY HA3  1 1 
        8 14477 2 1  9 GLY N    N -12.556   1.342   7.945 1.00 . B B . 334 GLY N    1 1 
        8 14478 2 1  9 GLY O    O -11.076   3.549   6.789 1.00 . B B . 334 GLY O    1 1 
        8 14479 2 1 10 ARG C    C  -9.544   5.980   7.869 1.00 . B B . 335 ARG C    1 1 
        8 14480 2 1 10 ARG CA   C -10.972   5.817   8.379 1.00 . B B . 335 ARG CA   1 1 
        8 14481 2 1 10 ARG CB   C -11.241   6.817   9.505 1.00 . B B . 335 ARG CB   1 1 
        8 14482 2 1 10 ARG CD   C -12.480   8.563   8.190 1.00 . B B . 335 ARG CD   1 1 
        8 14483 2 1 10 ARG CG   C -11.257   8.265   9.043 1.00 . B B . 335 ARG CG   1 1 
        8 14484 2 1 10 ARG CZ   C -13.082   9.945   6.241 1.00 . B B . 335 ARG CZ   1 1 
        8 14485 2 1 10 ARG H    H -11.343   4.294   9.802 1.00 . B B . 335 ARG H    1 1 
        8 14486 2 1 10 ARG HA   H -11.656   6.011   7.567 1.00 . B B . 335 ARG HA   1 1 
        8 14487 2 1 10 ARG HB2  H -12.200   6.592   9.949 1.00 . B B . 335 ARG HB2  1 1 
        8 14488 2 1 10 ARG HB3  H -10.473   6.710  10.257 1.00 . B B . 335 ARG HB3  1 1 
        8 14489 2 1 10 ARG HD2  H -12.804   7.649   7.715 1.00 . B B . 335 ARG HD2  1 1 
        8 14490 2 1 10 ARG HD3  H -13.268   8.933   8.830 1.00 . B B . 335 ARG HD3  1 1 
        8 14491 2 1 10 ARG HE   H -11.305   9.961   7.150 1.00 . B B . 335 ARG HE   1 1 
        8 14492 2 1 10 ARG HG2  H -11.269   8.909   9.909 1.00 . B B . 335 ARG HG2  1 1 
        8 14493 2 1 10 ARG HG3  H -10.368   8.456   8.460 1.00 . B B . 335 ARG HG3  1 1 
        8 14494 2 1 10 ARG HH11 H -14.563   8.735   6.898 1.00 . B B . 335 ARG HH11 1 1 
        8 14495 2 1 10 ARG HH12 H -14.960   9.717   5.529 1.00 . B B . 335 ARG HH12 1 1 
        8 14496 2 1 10 ARG HH21 H -11.826  11.255   5.349 1.00 . B B . 335 ARG HH21 1 1 
        8 14497 2 1 10 ARG HH22 H -13.407  11.148   4.649 1.00 . B B . 335 ARG HH22 1 1 
        8 14498 2 1 10 ARG N    N -11.206   4.455   8.845 1.00 . B B . 335 ARG N    1 1 
        8 14499 2 1 10 ARG NE   N -12.199   9.559   7.159 1.00 . B B . 335 ARG NE   1 1 
        8 14500 2 1 10 ARG NH1  N -14.302   9.423   6.221 1.00 . B B . 335 ARG NH1  1 1 
        8 14501 2 1 10 ARG NH2  N -12.744  10.857   5.339 1.00 . B B . 335 ARG NH2  1 1 
        8 14502 2 1 10 ARG O    O  -9.312   6.605   6.834 1.00 . B B . 335 ARG O    1 1 
        8 14503 2 1 11 GLU C    C  -6.884   4.579   7.043 1.00 . B B . 336 GLU C    1 1 
        8 14504 2 1 11 GLU CA   C  -7.185   5.499   8.222 1.00 . B B . 336 GLU CA   1 1 
        8 14505 2 1 11 GLU CB   C  -6.291   5.135   9.409 1.00 . B B . 336 GLU CB   1 1 
        8 14506 2 1 11 GLU CD   C  -4.341   6.082  10.706 1.00 . B B . 336 GLU CD   1 1 
        8 14507 2 1 11 GLU CG   C  -4.904   5.752   9.337 1.00 . B B . 336 GLU CG   1 1 
        8 14508 2 1 11 GLU H    H  -8.838   4.930   9.417 1.00 . B B . 336 GLU H    1 1 
        8 14509 2 1 11 GLU HA   H  -6.982   6.517   7.929 1.00 . B B . 336 GLU HA   1 1 
        8 14510 2 1 11 GLU HB2  H  -6.765   5.473  10.319 1.00 . B B . 336 GLU HB2  1 1 
        8 14511 2 1 11 GLU HB3  H  -6.183   4.061   9.448 1.00 . B B . 336 GLU HB3  1 1 
        8 14512 2 1 11 GLU HG2  H  -4.239   5.054   8.851 1.00 . B B . 336 GLU HG2  1 1 
        8 14513 2 1 11 GLU HG3  H  -4.958   6.661   8.757 1.00 . B B . 336 GLU HG3  1 1 
        8 14514 2 1 11 GLU N    N  -8.591   5.415   8.602 1.00 . B B . 336 GLU N    1 1 
        8 14515 2 1 11 GLU O    O  -6.303   5.005   6.045 1.00 . B B . 336 GLU O    1 1 
        8 14516 2 1 11 GLU OE1  O  -3.770   7.182  10.863 1.00 . B B . 336 GLU OE1  1 1 
        8 14517 2 1 11 GLU OE2  O  -4.472   5.241  11.620 1.00 . B B . 336 GLU OE2  1 1 
        8 14518 2 1 12 ARG C    C  -7.705   2.793   4.803 1.00 . B B . 337 ARG C    1 1 
        8 14519 2 1 12 ARG CA   C  -7.057   2.339   6.107 1.00 . B B . 337 ARG CA   1 1 
        8 14520 2 1 12 ARG CB   C  -7.607   0.972   6.521 1.00 . B B . 337 ARG CB   1 1 
        8 14521 2 1 12 ARG CD   C  -7.254  -1.515   6.574 1.00 . B B . 337 ARG CD   1 1 
        8 14522 2 1 12 ARG CG   C  -6.600  -0.157   6.376 1.00 . B B . 337 ARG CG   1 1 
        8 14523 2 1 12 ARG CZ   C  -8.674  -2.616   8.261 1.00 . B B . 337 ARG CZ   1 1 
        8 14524 2 1 12 ARG H    H  -7.742   3.038   7.984 1.00 . B B . 337 ARG H    1 1 
        8 14525 2 1 12 ARG HA   H  -5.991   2.258   5.954 1.00 . B B . 337 ARG HA   1 1 
        8 14526 2 1 12 ARG HB2  H  -7.915   1.019   7.555 1.00 . B B . 337 ARG HB2  1 1 
        8 14527 2 1 12 ARG HB3  H  -8.466   0.740   5.909 1.00 . B B . 337 ARG HB3  1 1 
        8 14528 2 1 12 ARG HD2  H  -8.052  -1.625   5.854 1.00 . B B . 337 ARG HD2  1 1 
        8 14529 2 1 12 ARG HD3  H  -6.514  -2.284   6.409 1.00 . B B . 337 ARG HD3  1 1 
        8 14530 2 1 12 ARG HE   H  -7.515  -1.028   8.601 1.00 . B B . 337 ARG HE   1 1 
        8 14531 2 1 12 ARG HG2  H  -6.169  -0.118   5.387 1.00 . B B . 337 ARG HG2  1 1 
        8 14532 2 1 12 ARG HG3  H  -5.823  -0.031   7.115 1.00 . B B . 337 ARG HG3  1 1 
        8 14533 2 1 12 ARG HH11 H  -8.754  -3.455   6.422 1.00 . B B . 337 ARG HH11 1 1 
        8 14534 2 1 12 ARG HH12 H  -9.743  -4.210   7.626 1.00 . B B . 337 ARG HH12 1 1 
        8 14535 2 1 12 ARG HH21 H  -8.815  -2.020  10.186 1.00 . B B . 337 ARG HH21 1 1 
        8 14536 2 1 12 ARG HH22 H  -9.778  -3.395   9.763 1.00 . B B . 337 ARG HH22 1 1 
        8 14537 2 1 12 ARG N    N  -7.284   3.317   7.165 1.00 . B B . 337 ARG N    1 1 
        8 14538 2 1 12 ARG NE   N  -7.806  -1.667   7.918 1.00 . B B . 337 ARG NE   1 1 
        8 14539 2 1 12 ARG NH1  N  -9.091  -3.499   7.362 1.00 . B B . 337 ARG NH1  1 1 
        8 14540 2 1 12 ARG NH2  N  -9.126  -2.682   9.505 1.00 . B B . 337 ARG NH2  1 1 
        8 14541 2 1 12 ARG O    O  -7.068   2.793   3.750 1.00 . B B . 337 ARG O    1 1 
        8 14542 2 1 13 PHE C    C  -9.040   4.886   3.122 1.00 . B B . 338 PHE C    1 1 
        8 14543 2 1 13 PHE CA   C  -9.700   3.644   3.708 1.00 . B B . 338 PHE CA   1 1 
        8 14544 2 1 13 PHE CB   C -11.157   3.944   4.068 1.00 . B B . 338 PHE CB   1 1 
        8 14545 2 1 13 PHE CD1  C -12.801   3.537   2.215 1.00 . B B . 338 PHE CD1  1 1 
        8 14546 2 1 13 PHE CD2  C -11.929   5.739   2.493 1.00 . B B . 338 PHE CD2  1 1 
        8 14547 2 1 13 PHE CE1  C -13.558   3.968   1.143 1.00 . B B . 338 PHE CE1  1 1 
        8 14548 2 1 13 PHE CE2  C -12.684   6.177   1.421 1.00 . B B . 338 PHE CE2  1 1 
        8 14549 2 1 13 PHE CG   C -11.979   4.416   2.902 1.00 . B B . 338 PHE CG   1 1 
        8 14550 2 1 13 PHE CZ   C -13.499   5.290   0.745 1.00 . B B . 338 PHE CZ   1 1 
        8 14551 2 1 13 PHE H    H  -9.426   3.164   5.751 1.00 . B B . 338 PHE H    1 1 
        8 14552 2 1 13 PHE HA   H  -9.674   2.855   2.971 1.00 . B B . 338 PHE HA   1 1 
        8 14553 2 1 13 PHE HB2  H -11.617   3.048   4.456 1.00 . B B . 338 PHE HB2  1 1 
        8 14554 2 1 13 PHE HB3  H -11.182   4.713   4.826 1.00 . B B . 338 PHE HB3  1 1 
        8 14555 2 1 13 PHE HD1  H -12.848   2.503   2.526 1.00 . B B . 338 PHE HD1  1 1 
        8 14556 2 1 13 PHE HD2  H -11.292   6.433   3.021 1.00 . B B . 338 PHE HD2  1 1 
        8 14557 2 1 13 PHE HE1  H -14.194   3.273   0.615 1.00 . B B . 338 PHE HE1  1 1 
        8 14558 2 1 13 PHE HE2  H -12.636   7.210   1.113 1.00 . B B . 338 PHE HE2  1 1 
        8 14559 2 1 13 PHE HZ   H -14.089   5.630  -0.093 1.00 . B B . 338 PHE HZ   1 1 
        8 14560 2 1 13 PHE N    N  -8.972   3.183   4.882 1.00 . B B . 338 PHE N    1 1 
        8 14561 2 1 13 PHE O    O  -9.016   5.073   1.906 1.00 . B B . 338 PHE O    1 1 
        8 14562 2 1 14 GLU C    C  -6.633   6.624   2.682 1.00 . B B . 339 GLU C    1 1 
        8 14563 2 1 14 GLU CA   C  -7.833   6.951   3.563 1.00 . B B . 339 GLU CA   1 1 
        8 14564 2 1 14 GLU CB   C  -7.386   7.772   4.774 1.00 . B B . 339 GLU CB   1 1 
        8 14565 2 1 14 GLU CD   C  -8.136  10.184   4.818 1.00 . B B . 339 GLU CD   1 1 
        8 14566 2 1 14 GLU CG   C  -8.433   8.763   5.256 1.00 . B B . 339 GLU CG   1 1 
        8 14567 2 1 14 GLU H    H  -8.547   5.524   4.953 1.00 . B B . 339 GLU H    1 1 
        8 14568 2 1 14 GLU HA   H  -8.540   7.528   2.987 1.00 . B B . 339 GLU HA   1 1 
        8 14569 2 1 14 GLU HB2  H  -7.157   7.099   5.586 1.00 . B B . 339 GLU HB2  1 1 
        8 14570 2 1 14 GLU HB3  H  -6.494   8.322   4.512 1.00 . B B . 339 GLU HB3  1 1 
        8 14571 2 1 14 GLU HG2  H  -9.394   8.474   4.860 1.00 . B B . 339 GLU HG2  1 1 
        8 14572 2 1 14 GLU HG3  H  -8.466   8.734   6.336 1.00 . B B . 339 GLU HG3  1 1 
        8 14573 2 1 14 GLU N    N  -8.499   5.729   3.996 1.00 . B B . 339 GLU N    1 1 
        8 14574 2 1 14 GLU O    O  -6.366   7.314   1.699 1.00 . B B . 339 GLU O    1 1 
        8 14575 2 1 14 GLU OE1  O  -7.324  10.855   5.488 1.00 . B B . 339 GLU OE1  1 1 
        8 14576 2 1 14 GLU OE2  O  -8.716  10.625   3.803 1.00 . B B . 339 GLU OE2  1 1 
        8 14577 2 1 15 MET C    C  -5.159   4.700   0.875 1.00 . B B . 340 MET C    1 1 
        8 14578 2 1 15 MET CA   C  -4.750   5.141   2.275 1.00 . B B . 340 MET CA   1 1 
        8 14579 2 1 15 MET CB   C  -4.027   4.000   2.993 1.00 . B B . 340 MET CB   1 1 
        8 14580 2 1 15 MET CE   C  -2.612   1.695   4.316 1.00 . B B . 340 MET CE   1 1 
        8 14581 2 1 15 MET CG   C  -2.532   3.962   2.724 1.00 . B B . 340 MET CG   1 1 
        8 14582 2 1 15 MET H    H  -6.182   5.048   3.831 1.00 . B B . 340 MET H    1 1 
        8 14583 2 1 15 MET HA   H  -4.082   5.986   2.194 1.00 . B B . 340 MET HA   1 1 
        8 14584 2 1 15 MET HB2  H  -4.177   4.108   4.057 1.00 . B B . 340 MET HB2  1 1 
        8 14585 2 1 15 MET HB3  H  -4.453   3.061   2.672 1.00 . B B . 340 MET HB3  1 1 
        8 14586 2 1 15 MET HE1  H  -3.058   2.523   4.847 1.00 . B B . 340 MET HE1  1 1 
        8 14587 2 1 15 MET HE2  H  -3.374   0.970   4.073 1.00 . B B . 340 MET HE2  1 1 
        8 14588 2 1 15 MET HE3  H  -1.860   1.232   4.938 1.00 . B B . 340 MET HE3  1 1 
        8 14589 2 1 15 MET HG2  H  -2.347   4.361   1.738 1.00 . B B . 340 MET HG2  1 1 
        8 14590 2 1 15 MET HG3  H  -2.032   4.575   3.459 1.00 . B B . 340 MET HG3  1 1 
        8 14591 2 1 15 MET N    N  -5.917   5.563   3.039 1.00 . B B . 340 MET N    1 1 
        8 14592 2 1 15 MET O    O  -4.641   5.204  -0.122 1.00 . B B . 340 MET O    1 1 
        8 14593 2 1 15 MET SD   S  -1.854   2.293   2.807 1.00 . B B . 340 MET SD   1 1 
        8 14594 2 1 16 PHE C    C  -7.178   4.374  -1.313 1.00 . B B . 341 PHE C    1 1 
        8 14595 2 1 16 PHE CA   C  -6.579   3.251  -0.471 1.00 . B B . 341 PHE CA   1 1 
        8 14596 2 1 16 PHE CB   C  -7.618   2.150  -0.244 1.00 . B B . 341 PHE CB   1 1 
        8 14597 2 1 16 PHE CD1  C  -5.951   0.727   0.968 1.00 . B B . 341 PHE CD1  1 1 
        8 14598 2 1 16 PHE CD2  C  -8.185   0.806   1.798 1.00 . B B . 341 PHE CD2  1 1 
        8 14599 2 1 16 PHE CE1  C  -5.597  -0.133   1.987 1.00 . B B . 341 PHE CE1  1 1 
        8 14600 2 1 16 PHE CE2  C  -7.837  -0.056   2.820 1.00 . B B . 341 PHE CE2  1 1 
        8 14601 2 1 16 PHE CG   C  -7.246   1.206   0.862 1.00 . B B . 341 PHE CG   1 1 
        8 14602 2 1 16 PHE CZ   C  -6.542  -0.525   2.915 1.00 . B B . 341 PHE CZ   1 1 
        8 14603 2 1 16 PHE H    H  -6.471   3.397   1.641 1.00 . B B . 341 PHE H    1 1 
        8 14604 2 1 16 PHE HA   H  -5.736   2.833  -1.000 1.00 . B B . 341 PHE HA   1 1 
        8 14605 2 1 16 PHE HB2  H  -8.565   2.603   0.009 1.00 . B B . 341 PHE HB2  1 1 
        8 14606 2 1 16 PHE HB3  H  -7.729   1.576  -1.152 1.00 . B B . 341 PHE HB3  1 1 
        8 14607 2 1 16 PHE HD1  H  -5.212   1.034   0.244 1.00 . B B . 341 PHE HD1  1 1 
        8 14608 2 1 16 PHE HD2  H  -9.197   1.172   1.725 1.00 . B B . 341 PHE HD2  1 1 
        8 14609 2 1 16 PHE HE1  H  -4.584  -0.499   2.058 1.00 . B B . 341 PHE HE1  1 1 
        8 14610 2 1 16 PHE HE2  H  -8.578  -0.362   3.544 1.00 . B B . 341 PHE HE2  1 1 
        8 14611 2 1 16 PHE HZ   H  -6.267  -1.195   3.713 1.00 . B B . 341 PHE HZ   1 1 
        8 14612 2 1 16 PHE N    N  -6.095   3.759   0.808 1.00 . B B . 341 PHE N    1 1 
        8 14613 2 1 16 PHE O    O  -7.164   4.314  -2.542 1.00 . B B . 341 PHE O    1 1 
        8 14614 2 1 17 ARG C    C  -7.215   7.402  -1.975 1.00 . B B . 342 ARG C    1 1 
        8 14615 2 1 17 ARG CA   C  -8.295   6.534  -1.339 1.00 . B B . 342 ARG CA   1 1 
        8 14616 2 1 17 ARG CB   C  -9.138   7.369  -0.372 1.00 . B B . 342 ARG CB   1 1 
        8 14617 2 1 17 ARG CD   C -10.381   9.257  -1.471 1.00 . B B . 342 ARG CD   1 1 
        8 14618 2 1 17 ARG CG   C -10.462   7.828  -0.961 1.00 . B B . 342 ARG CG   1 1 
        8 14619 2 1 17 ARG CZ   C -10.553  11.550  -0.584 1.00 . B B . 342 ARG CZ   1 1 
        8 14620 2 1 17 ARG H    H  -7.679   5.395   0.335 1.00 . B B . 342 ARG H    1 1 
        8 14621 2 1 17 ARG HA   H  -8.933   6.147  -2.119 1.00 . B B . 342 ARG HA   1 1 
        8 14622 2 1 17 ARG HB2  H  -9.345   6.779   0.508 1.00 . B B . 342 ARG HB2  1 1 
        8 14623 2 1 17 ARG HB3  H  -8.575   8.244  -0.083 1.00 . B B . 342 ARG HB3  1 1 
        8 14624 2 1 17 ARG HD2  H  -9.400   9.421  -1.892 1.00 . B B . 342 ARG HD2  1 1 
        8 14625 2 1 17 ARG HD3  H -11.128   9.395  -2.238 1.00 . B B . 342 ARG HD3  1 1 
        8 14626 2 1 17 ARG HE   H -10.811   9.887   0.488 1.00 . B B . 342 ARG HE   1 1 
        8 14627 2 1 17 ARG HG2  H -10.725   7.178  -1.782 1.00 . B B . 342 ARG HG2  1 1 
        8 14628 2 1 17 ARG HG3  H -11.224   7.770  -0.196 1.00 . B B . 342 ARG HG3  1 1 
        8 14629 2 1 17 ARG HH11 H -10.114  11.445  -2.556 1.00 . B B . 342 ARG HH11 1 1 
        8 14630 2 1 17 ARG HH12 H -10.241  13.046  -1.909 1.00 . B B . 342 ARG HH12 1 1 
        8 14631 2 1 17 ARG HH21 H -10.979  11.992   1.341 1.00 . B B . 342 ARG HH21 1 1 
        8 14632 2 1 17 ARG HH22 H -10.732  13.357   0.304 1.00 . B B . 342 ARG HH22 1 1 
        8 14633 2 1 17 ARG N    N  -7.699   5.399  -0.645 1.00 . B B . 342 ARG N    1 1 
        8 14634 2 1 17 ARG NE   N -10.607  10.232  -0.406 1.00 . B B . 342 ARG NE   1 1 
        8 14635 2 1 17 ARG NH1  N -10.280  12.055  -1.781 1.00 . B B . 342 ARG NH1  1 1 
        8 14636 2 1 17 ARG NH2  N -10.773  12.367   0.437 1.00 . B B . 342 ARG NH2  1 1 
        8 14637 2 1 17 ARG O    O  -7.322   7.791  -3.139 1.00 . B B . 342 ARG O    1 1 
        8 14638 2 1 18 GLU C    C  -4.245   7.738  -2.720 1.00 . B B . 343 GLU C    1 1 
        8 14639 2 1 18 GLU CA   C  -5.069   8.513  -1.698 1.00 . B B . 343 GLU CA   1 1 
        8 14640 2 1 18 GLU CB   C  -4.178   8.959  -0.538 1.00 . B B . 343 GLU CB   1 1 
        8 14641 2 1 18 GLU CD   C  -2.028  10.089   0.156 1.00 . B B . 343 GLU CD   1 1 
        8 14642 2 1 18 GLU CG   C  -3.014   9.838  -0.968 1.00 . B B . 343 GLU CG   1 1 
        8 14643 2 1 18 GLU H    H  -6.141   7.354  -0.289 1.00 . B B . 343 GLU H    1 1 
        8 14644 2 1 18 GLU HA   H  -5.488   9.385  -2.177 1.00 . B B . 343 GLU HA   1 1 
        8 14645 2 1 18 GLU HB2  H  -4.777   9.514   0.169 1.00 . B B . 343 GLU HB2  1 1 
        8 14646 2 1 18 GLU HB3  H  -3.778   8.084  -0.048 1.00 . B B . 343 GLU HB3  1 1 
        8 14647 2 1 18 GLU HG2  H  -2.494   9.352  -1.780 1.00 . B B . 343 GLU HG2  1 1 
        8 14648 2 1 18 GLU HG3  H  -3.402  10.787  -1.306 1.00 . B B . 343 GLU HG3  1 1 
        8 14649 2 1 18 GLU N    N  -6.172   7.697  -1.206 1.00 . B B . 343 GLU N    1 1 
        8 14650 2 1 18 GLU O    O  -3.683   8.318  -3.650 1.00 . B B . 343 GLU O    1 1 
        8 14651 2 1 18 GLU OE1  O  -1.775  11.271   0.470 1.00 . B B . 343 GLU OE1  1 1 
        8 14652 2 1 18 GLU OE2  O  -1.508   9.105   0.722 1.00 . B B . 343 GLU OE2  1 1 
        8 14653 2 1 19 LEU C    C  -4.165   5.416  -4.781 1.00 . B B . 344 LEU C    1 1 
        8 14654 2 1 19 LEU CA   C  -3.433   5.563  -3.452 1.00 . B B . 344 LEU CA   1 1 
        8 14655 2 1 19 LEU CB   C  -3.213   4.186  -2.822 1.00 . B B . 344 LEU CB   1 1 
        8 14656 2 1 19 LEU CD1  C  -2.749   3.004  -0.661 1.00 . B B . 344 LEU CD1  1 1 
        8 14657 2 1 19 LEU CD2  C  -0.892   4.154  -1.880 1.00 . B B . 344 LEU CD2  1 1 
        8 14658 2 1 19 LEU CG   C  -2.375   4.185  -1.543 1.00 . B B . 344 LEU CG   1 1 
        8 14659 2 1 19 LEU H    H  -4.655   6.018  -1.786 1.00 . B B . 344 LEU H    1 1 
        8 14660 2 1 19 LEU HA   H  -2.474   6.025  -3.631 1.00 . B B . 344 LEU HA   1 1 
        8 14661 2 1 19 LEU HB2  H  -4.180   3.759  -2.595 1.00 . B B . 344 LEU HB2  1 1 
        8 14662 2 1 19 LEU HB3  H  -2.722   3.556  -3.548 1.00 . B B . 344 LEU HB3  1 1 
        8 14663 2 1 19 LEU HD11 H  -3.801   3.050  -0.424 1.00 . B B . 344 LEU HD11 1 1 
        8 14664 2 1 19 LEU HD12 H  -2.537   2.083  -1.184 1.00 . B B . 344 LEU HD12 1 1 
        8 14665 2 1 19 LEU HD13 H  -2.173   3.040   0.252 1.00 . B B . 344 LEU HD13 1 1 
        8 14666 2 1 19 LEU HD21 H  -0.751   3.690  -2.845 1.00 . B B . 344 LEU HD21 1 1 
        8 14667 2 1 19 LEU HD22 H  -0.507   5.162  -1.905 1.00 . B B . 344 LEU HD22 1 1 
        8 14668 2 1 19 LEU HD23 H  -0.364   3.586  -1.128 1.00 . B B . 344 LEU HD23 1 1 
        8 14669 2 1 19 LEU HG   H  -2.574   5.091  -0.989 1.00 . B B . 344 LEU HG   1 1 
        8 14670 2 1 19 LEU N    N  -4.183   6.422  -2.544 1.00 . B B . 344 LEU N    1 1 
        8 14671 2 1 19 LEU O    O  -3.542   5.262  -5.831 1.00 . B B . 344 LEU O    1 1 
        8 14672 2 1 20 ASN C    C  -6.181   6.590  -6.801 1.00 . B B . 345 ASN C    1 1 
        8 14673 2 1 20 ASN CA   C  -6.309   5.345  -5.930 1.00 . B B . 345 ASN CA   1 1 
        8 14674 2 1 20 ASN CB   C  -7.775   5.118  -5.555 1.00 . B B . 345 ASN CB   1 1 
        8 14675 2 1 20 ASN CG   C  -8.604   4.639  -6.731 1.00 . B B . 345 ASN CG   1 1 
        8 14676 2 1 20 ASN H    H  -5.934   5.596  -3.862 1.00 . B B . 345 ASN H    1 1 
        8 14677 2 1 20 ASN HA   H  -5.952   4.492  -6.487 1.00 . B B . 345 ASN HA   1 1 
        8 14678 2 1 20 ASN HB2  H  -7.829   4.374  -4.774 1.00 . B B . 345 ASN HB2  1 1 
        8 14679 2 1 20 ASN HB3  H  -8.196   6.045  -5.195 1.00 . B B . 345 ASN HB3  1 1 
        8 14680 2 1 20 ASN HD21 H -10.276   4.883  -5.682 1.00 . B B . 345 ASN HD21 1 1 
        8 14681 2 1 20 ASN HD22 H -10.480   4.297  -7.295 1.00 . B B . 345 ASN HD22 1 1 
        8 14682 2 1 20 ASN N    N  -5.493   5.469  -4.729 1.00 . B B . 345 ASN N    1 1 
        8 14683 2 1 20 ASN ND2  N  -9.920   4.603  -6.551 1.00 . B B . 345 ASN ND2  1 1 
        8 14684 2 1 20 ASN O    O  -6.076   6.496  -8.024 1.00 . B B . 345 ASN O    1 1 
        8 14685 2 1 20 ASN OD1  O  -8.069   4.305  -7.788 1.00 . B B . 345 ASN OD1  1 1 
        8 14686 2 1 21 GLU C    C  -4.666   9.185  -7.453 1.00 . B B . 346 GLU C    1 1 
        8 14687 2 1 21 GLU CA   C  -6.069   9.019  -6.878 1.00 . B B . 346 GLU CA   1 1 
        8 14688 2 1 21 GLU CB   C  -6.394  10.190  -5.948 1.00 . B B . 346 GLU CB   1 1 
        8 14689 2 1 21 GLU CD   C  -6.804  12.682  -5.915 1.00 . B B . 346 GLU CD   1 1 
        8 14690 2 1 21 GLU CG   C  -7.015  11.379  -6.662 1.00 . B B . 346 GLU CG   1 1 
        8 14691 2 1 21 GLU H    H  -6.272   7.765  -5.185 1.00 . B B . 346 GLU H    1 1 
        8 14692 2 1 21 GLU HA   H  -6.779   9.008  -7.691 1.00 . B B . 346 GLU HA   1 1 
        8 14693 2 1 21 GLU HB2  H  -7.084   9.851  -5.190 1.00 . B B . 346 GLU HB2  1 1 
        8 14694 2 1 21 GLU HB3  H  -5.482  10.519  -5.471 1.00 . B B . 346 GLU HB3  1 1 
        8 14695 2 1 21 GLU HG2  H  -6.569  11.468  -7.642 1.00 . B B . 346 GLU HG2  1 1 
        8 14696 2 1 21 GLU HG3  H  -8.076  11.207  -6.764 1.00 . B B . 346 GLU HG3  1 1 
        8 14697 2 1 21 GLU N    N  -6.187   7.755  -6.162 1.00 . B B . 346 GLU N    1 1 
        8 14698 2 1 21 GLU O    O  -4.483   9.799  -8.504 1.00 . B B . 346 GLU O    1 1 
        8 14699 2 1 21 GLU OE1  O  -5.683  13.229  -5.980 1.00 . B B . 346 GLU OE1  1 1 
        8 14700 2 1 21 GLU OE2  O  -7.760  13.155  -5.266 1.00 . B B . 346 GLU OE2  1 1 
        8 14701 2 1 22 ALA C    C  -2.051   7.822  -8.412 1.00 . B B . 347 ALA C    1 1 
        8 14702 2 1 22 ALA CA   C  -2.292   8.714  -7.199 1.00 . B B . 347 ALA CA   1 1 
        8 14703 2 1 22 ALA CB   C  -1.353   8.332  -6.065 1.00 . B B . 347 ALA CB   1 1 
        8 14704 2 1 22 ALA H    H  -3.888   8.152  -5.928 1.00 . B B . 347 ALA H    1 1 
        8 14705 2 1 22 ALA HA   H  -2.091   9.739  -7.473 1.00 . B B . 347 ALA HA   1 1 
        8 14706 2 1 22 ALA HB1  H  -1.471   9.031  -5.250 1.00 . B B . 347 ALA HB1  1 1 
        8 14707 2 1 22 ALA HB2  H  -0.333   8.359  -6.418 1.00 . B B . 347 ALA HB2  1 1 
        8 14708 2 1 22 ALA HB3  H  -1.590   7.336  -5.721 1.00 . B B . 347 ALA HB3  1 1 
        8 14709 2 1 22 ALA N    N  -3.679   8.630  -6.757 1.00 . B B . 347 ALA N    1 1 
        8 14710 2 1 22 ALA O    O  -1.300   8.181  -9.318 1.00 . B B . 347 ALA O    1 1 
        8 14711 2 1 23 LEU C    C  -3.187   6.272 -10.795 1.00 . B B . 348 LEU C    1 1 
        8 14712 2 1 23 LEU CA   C  -2.550   5.717  -9.526 1.00 . B B . 348 LEU CA   1 1 
        8 14713 2 1 23 LEU CB   C  -3.187   4.373  -9.163 1.00 . B B . 348 LEU CB   1 1 
        8 14714 2 1 23 LEU CD1  C  -1.216   2.911  -9.674 1.00 . B B . 348 LEU CD1  1 1 
        8 14715 2 1 23 LEU CD2  C  -1.502   3.863  -7.379 1.00 . B B . 348 LEU CD2  1 1 
        8 14716 2 1 23 LEU CG   C  -2.219   3.326  -8.609 1.00 . B B . 348 LEU CG   1 1 
        8 14717 2 1 23 LEU H    H  -3.281   6.430  -7.671 1.00 . B B . 348 LEU H    1 1 
        8 14718 2 1 23 LEU HA   H  -1.495   5.571  -9.701 1.00 . B B . 348 LEU HA   1 1 
        8 14719 2 1 23 LEU HB2  H  -3.955   4.551  -8.424 1.00 . B B . 348 LEU HB2  1 1 
        8 14720 2 1 23 LEU HB3  H  -3.652   3.967 -10.049 1.00 . B B . 348 LEU HB3  1 1 
        8 14721 2 1 23 LEU HD11 H  -1.100   3.710 -10.390 1.00 . B B . 348 LEU HD11 1 1 
        8 14722 2 1 23 LEU HD12 H  -0.264   2.701  -9.210 1.00 . B B . 348 LEU HD12 1 1 
        8 14723 2 1 23 LEU HD13 H  -1.573   2.025 -10.178 1.00 . B B . 348 LEU HD13 1 1 
        8 14724 2 1 23 LEU HD21 H  -1.347   4.926  -7.487 1.00 . B B . 348 LEU HD21 1 1 
        8 14725 2 1 23 LEU HD22 H  -2.103   3.674  -6.501 1.00 . B B . 348 LEU HD22 1 1 
        8 14726 2 1 23 LEU HD23 H  -0.548   3.368  -7.275 1.00 . B B . 348 LEU HD23 1 1 
        8 14727 2 1 23 LEU HG   H  -2.777   2.449  -8.316 1.00 . B B . 348 LEU HG   1 1 
        8 14728 2 1 23 LEU N    N  -2.694   6.659  -8.422 1.00 . B B . 348 LEU N    1 1 
        8 14729 2 1 23 LEU O    O  -2.680   6.066 -11.898 1.00 . B B . 348 LEU O    1 1 
        8 14730 2 1 24 GLU C    C  -4.153   8.639 -12.438 1.00 . B B . 349 GLU C    1 1 
        8 14731 2 1 24 GLU CA   C  -5.005   7.568 -11.764 1.00 . B B . 349 GLU CA   1 1 
        8 14732 2 1 24 GLU CB   C  -6.335   8.170 -11.307 1.00 . B B . 349 GLU CB   1 1 
        8 14733 2 1 24 GLU CD   C  -8.783   8.275 -11.920 1.00 . B B . 349 GLU CD   1 1 
        8 14734 2 1 24 GLU CG   C  -7.354   8.312 -12.426 1.00 . B B . 349 GLU CG   1 1 
        8 14735 2 1 24 GLU H    H  -4.654   7.111  -9.727 1.00 . B B . 349 GLU H    1 1 
        8 14736 2 1 24 GLU HA   H  -5.202   6.781 -12.477 1.00 . B B . 349 GLU HA   1 1 
        8 14737 2 1 24 GLU HB2  H  -6.759   7.537 -10.541 1.00 . B B . 349 GLU HB2  1 1 
        8 14738 2 1 24 GLU HB3  H  -6.150   9.149 -10.892 1.00 . B B . 349 GLU HB3  1 1 
        8 14739 2 1 24 GLU HG2  H  -7.191   9.255 -12.927 1.00 . B B . 349 GLU HG2  1 1 
        8 14740 2 1 24 GLU HG3  H  -7.215   7.503 -13.128 1.00 . B B . 349 GLU HG3  1 1 
        8 14741 2 1 24 GLU N    N  -4.300   6.980 -10.632 1.00 . B B . 349 GLU N    1 1 
        8 14742 2 1 24 GLU O    O  -4.279   8.881 -13.639 1.00 . B B . 349 GLU O    1 1 
        8 14743 2 1 24 GLU OE1  O  -9.136   7.311 -11.208 1.00 . B B . 349 GLU OE1  1 1 
        8 14744 2 1 24 GLU OE2  O  -9.549   9.210 -12.235 1.00 . B B . 349 GLU OE2  1 1 
        8 14745 2 1 25 LEU C    C  -1.427   9.751 -13.195 1.00 . B B . 350 LEU C    1 1 
        8 14746 2 1 25 LEU CA   C  -2.414  10.322 -12.181 1.00 . B B . 350 LEU CA   1 1 
        8 14747 2 1 25 LEU CB   C  -1.654  11.000 -11.039 1.00 . B B . 350 LEU CB   1 1 
        8 14748 2 1 25 LEU CD1  C  -1.992  12.292  -8.918 1.00 . B B . 350 LEU CD1  1 1 
        8 14749 2 1 25 LEU CD2  C  -2.089  13.467 -11.123 1.00 . B B . 350 LEU CD2  1 1 
        8 14750 2 1 25 LEU CG   C  -2.385  12.172 -10.382 1.00 . B B . 350 LEU CG   1 1 
        8 14751 2 1 25 LEU H    H  -3.231   9.040 -10.709 1.00 . B B . 350 LEU H    1 1 
        8 14752 2 1 25 LEU HA   H  -3.034  11.056 -12.674 1.00 . B B . 350 LEU HA   1 1 
        8 14753 2 1 25 LEU HB2  H  -1.450  10.258 -10.281 1.00 . B B . 350 LEU HB2  1 1 
        8 14754 2 1 25 LEU HB3  H  -0.714  11.364 -11.426 1.00 . B B . 350 LEU HB3  1 1 
        8 14755 2 1 25 LEU HD11 H  -0.919  12.206  -8.824 1.00 . B B . 350 LEU HD11 1 1 
        8 14756 2 1 25 LEU HD12 H  -2.310  13.251  -8.537 1.00 . B B . 350 LEU HD12 1 1 
        8 14757 2 1 25 LEU HD13 H  -2.467  11.504  -8.352 1.00 . B B . 350 LEU HD13 1 1 
        8 14758 2 1 25 LEU HD21 H  -1.029  13.533 -11.323 1.00 . B B . 350 LEU HD21 1 1 
        8 14759 2 1 25 LEU HD22 H  -2.633  13.480 -12.056 1.00 . B B . 350 LEU HD22 1 1 
        8 14760 2 1 25 LEU HD23 H  -2.393  14.307 -10.516 1.00 . B B . 350 LEU HD23 1 1 
        8 14761 2 1 25 LEU HG   H  -3.450  11.995 -10.428 1.00 . B B . 350 LEU HG   1 1 
        8 14762 2 1 25 LEU N    N  -3.286   9.277 -11.659 1.00 . B B . 350 LEU N    1 1 
        8 14763 2 1 25 LEU O    O  -1.181  10.350 -14.242 1.00 . B B . 350 LEU O    1 1 
        8 14764 2 1 26 LYS C    C  -0.546   7.603 -15.106 1.00 . B B . 351 LYS C    1 1 
        8 14765 2 1 26 LYS CA   C   0.094   7.938 -13.762 1.00 . B B . 351 LYS CA   1 1 
        8 14766 2 1 26 LYS CB   C   0.638   6.665 -13.110 1.00 . B B . 351 LYS CB   1 1 
        8 14767 2 1 26 LYS CD   C   1.835   6.705 -10.897 1.00 . B B . 351 LYS CD   1 1 
        8 14768 2 1 26 LYS CE   C   2.290   5.328 -10.442 1.00 . B B . 351 LYS CE   1 1 
        8 14769 2 1 26 LYS CG   C   1.970   6.866 -12.403 1.00 . B B . 351 LYS CG   1 1 
        8 14770 2 1 26 LYS H    H  -1.102   8.160 -12.029 1.00 . B B . 351 LYS H    1 1 
        8 14771 2 1 26 LYS HA   H   0.911   8.624 -13.927 1.00 . B B . 351 LYS HA   1 1 
        8 14772 2 1 26 LYS HB2  H  -0.081   6.310 -12.386 1.00 . B B . 351 LYS HB2  1 1 
        8 14773 2 1 26 LYS HB3  H   0.770   5.911 -13.872 1.00 . B B . 351 LYS HB3  1 1 
        8 14774 2 1 26 LYS HD2  H   2.442   7.452 -10.409 1.00 . B B . 351 LYS HD2  1 1 
        8 14775 2 1 26 LYS HD3  H   0.800   6.842 -10.621 1.00 . B B . 351 LYS HD3  1 1 
        8 14776 2 1 26 LYS HE2  H   2.961   4.920 -11.183 1.00 . B B . 351 LYS HE2  1 1 
        8 14777 2 1 26 LYS HE3  H   2.812   5.428  -9.501 1.00 . B B . 351 LYS HE3  1 1 
        8 14778 2 1 26 LYS HG2  H   2.675   6.135 -12.771 1.00 . B B . 351 LYS HG2  1 1 
        8 14779 2 1 26 LYS HG3  H   2.333   7.860 -12.619 1.00 . B B . 351 LYS HG3  1 1 
        8 14780 2 1 26 LYS HZ1  H   0.447   4.805  -9.609 1.00 . B B . 351 LYS HZ1  1 1 
        8 14781 2 1 26 LYS HZ2  H   0.682   4.217 -11.177 1.00 . B B . 351 LYS HZ2  1 1 
        8 14782 2 1 26 LYS HZ3  H   1.477   3.490  -9.873 1.00 . B B . 351 LYS HZ3  1 1 
        8 14783 2 1 26 LYS N    N  -0.866   8.589 -12.877 1.00 . B B . 351 LYS N    1 1 
        8 14784 2 1 26 LYS NZ   N   1.144   4.395 -10.263 1.00 . B B . 351 LYS NZ   1 1 
        8 14785 2 1 26 LYS O    O   0.124   7.594 -16.138 1.00 . B B . 351 LYS O    1 1 
        8 14786 2 1 27 ASP C    C  -2.620   8.184 -17.255 1.00 . B B . 352 ASP C    1 1 
        8 14787 2 1 27 ASP CA   C  -2.576   6.994 -16.302 1.00 . B B . 352 ASP CA   1 1 
        8 14788 2 1 27 ASP CB   C  -3.998   6.545 -15.962 1.00 . B B . 352 ASP CB   1 1 
        8 14789 2 1 27 ASP CG   C  -4.729   5.980 -17.164 1.00 . B B . 352 ASP CG   1 1 
        8 14790 2 1 27 ASP H    H  -2.326   7.352 -14.231 1.00 . B B . 352 ASP H    1 1 
        8 14791 2 1 27 ASP HA   H  -2.057   6.180 -16.786 1.00 . B B . 352 ASP HA   1 1 
        8 14792 2 1 27 ASP HB2  H  -3.956   5.782 -15.199 1.00 . B B . 352 ASP HB2  1 1 
        8 14793 2 1 27 ASP HB3  H  -4.556   7.391 -15.588 1.00 . B B . 352 ASP HB3  1 1 
        8 14794 2 1 27 ASP N    N  -1.846   7.329 -15.085 1.00 . B B . 352 ASP N    1 1 
        8 14795 2 1 27 ASP O    O  -2.524   8.022 -18.471 1.00 . B B . 352 ASP O    1 1 
        8 14796 2 1 27 ASP OD1  O  -4.059   5.429 -18.062 1.00 . B B . 352 ASP OD1  1 1 
        8 14797 2 1 27 ASP OD2  O  -5.973   6.089 -17.207 1.00 . B B . 352 ASP OD2  1 1 
        8 14798 2 1 28 ALA C    C  -1.547  10.778 -18.308 1.00 . B B . 353 ALA C    1 1 
        8 14799 2 1 28 ALA CA   C  -2.823  10.598 -17.492 1.00 . B B . 353 ALA CA   1 1 
        8 14800 2 1 28 ALA CB   C  -3.055  11.805 -16.597 1.00 . B B . 353 ALA CB   1 1 
        8 14801 2 1 28 ALA H    H  -2.837   9.445 -15.718 1.00 . B B . 353 ALA H    1 1 
        8 14802 2 1 28 ALA HA   H  -3.661  10.514 -18.169 1.00 . B B . 353 ALA HA   1 1 
        8 14803 2 1 28 ALA HB1  H  -2.577  12.672 -17.031 1.00 . B B . 353 ALA HB1  1 1 
        8 14804 2 1 28 ALA HB2  H  -4.115  11.987 -16.506 1.00 . B B . 353 ALA HB2  1 1 
        8 14805 2 1 28 ALA HB3  H  -2.637  11.615 -15.620 1.00 . B B . 353 ALA HB3  1 1 
        8 14806 2 1 28 ALA N    N  -2.766   9.380 -16.693 1.00 . B B . 353 ALA N    1 1 
        8 14807 2 1 28 ALA O    O  -1.572  11.342 -19.402 1.00 . B B . 353 ALA O    1 1 
        8 14808 2 1 29 GLN C    C   1.387   9.026 -18.827 1.00 . B B . 354 GLN C    1 1 
        8 14809 2 1 29 GLN CA   C   0.855  10.404 -18.445 1.00 . B B . 354 GLN CA   1 1 
        8 14810 2 1 29 GLN CB   C   1.867  11.124 -17.551 1.00 . B B . 354 GLN CB   1 1 
        8 14811 2 1 29 GLN CD   C   2.133  12.809 -15.689 1.00 . B B . 354 GLN CD   1 1 
        8 14812 2 1 29 GLN CG   C   1.310  12.371 -16.885 1.00 . B B . 354 GLN CG   1 1 
        8 14813 2 1 29 GLN H    H  -0.476   9.857 -16.892 1.00 . B B . 354 GLN H    1 1 
        8 14814 2 1 29 GLN HA   H   0.709  10.982 -19.345 1.00 . B B . 354 GLN HA   1 1 
        8 14815 2 1 29 GLN HB2  H   2.194  10.444 -16.778 1.00 . B B . 354 GLN HB2  1 1 
        8 14816 2 1 29 GLN HB3  H   2.718  11.411 -18.150 1.00 . B B . 354 GLN HB3  1 1 
        8 14817 2 1 29 GLN HE21 H   3.006  14.226 -16.777 1.00 . B B . 354 GLN HE21 1 1 
        8 14818 2 1 29 GLN HE22 H   3.513  14.127 -15.128 1.00 . B B . 354 GLN HE22 1 1 
        8 14819 2 1 29 GLN HG2  H   1.297  13.174 -17.606 1.00 . B B . 354 GLN HG2  1 1 
        8 14820 2 1 29 GLN HG3  H   0.302  12.168 -16.555 1.00 . B B . 354 GLN HG3  1 1 
        8 14821 2 1 29 GLN N    N  -0.432  10.296 -17.768 1.00 . B B . 354 GLN N    1 1 
        8 14822 2 1 29 GLN NE2  N   2.968  13.823 -15.885 1.00 . B B . 354 GLN NE2  1 1 
        8 14823 2 1 29 GLN O    O   2.597   8.808 -18.872 1.00 . B B . 354 GLN O    1 1 
        8 14824 2 1 29 GLN OE1  O   2.019  12.244 -14.601 1.00 . B B . 354 GLN OE1  1 1 
        8 14825 2 1 30 ALA C    C   0.381   6.417 -20.893 1.00 . B B . 355 ALA C    1 1 
        8 14826 2 1 30 ALA CA   C   0.851   6.743 -19.479 1.00 . B B . 355 ALA CA   1 1 
        8 14827 2 1 30 ALA CB   C   0.279   5.742 -18.487 1.00 . B B . 355 ALA CB   1 1 
        8 14828 2 1 30 ALA H    H  -0.477   8.334 -19.048 1.00 . B B . 355 ALA H    1 1 
        8 14829 2 1 30 ALA HA   H   1.928   6.674 -19.443 1.00 . B B . 355 ALA HA   1 1 
        8 14830 2 1 30 ALA HB1  H  -0.784   5.903 -18.385 1.00 . B B . 355 ALA HB1  1 1 
        8 14831 2 1 30 ALA HB2  H   0.757   5.873 -17.527 1.00 . B B . 355 ALA HB2  1 1 
        8 14832 2 1 30 ALA HB3  H   0.458   4.738 -18.844 1.00 . B B . 355 ALA HB3  1 1 
        8 14833 2 1 30 ALA N    N   0.474   8.100 -19.101 1.00 . B B . 355 ALA N    1 1 
        8 14834 2 1 30 ALA O    O  -0.438   7.134 -21.467 1.00 . B B . 355 ALA O    1 1 
        8 14835 2 1 31 GLY C    C  -0.944   4.586 -22.902 1.00 . B B . 356 GLY C    1 1 
        8 14836 2 1 31 GLY CA   C   0.529   4.928 -22.791 1.00 . B B . 356 GLY CA   1 1 
        8 14837 2 1 31 GLY H    H   1.555   4.796 -20.943 1.00 . B B . 356 GLY H    1 1 
        8 14838 2 1 31 GLY HA2  H   1.110   4.062 -23.072 1.00 . B B . 356 GLY HA2  1 1 
        8 14839 2 1 31 GLY HA3  H   0.752   5.735 -23.473 1.00 . B B . 356 GLY HA3  1 1 
        8 14840 2 1 31 GLY N    N   0.906   5.330 -21.449 1.00 . B B . 356 GLY N    1 1 
        8 14841 2 1 31 GLY O    O  -1.654   5.264 -23.674 1.00 . B B . 356 GLY O    1 1 
        8 14842 2 1 31 GLY OXT  O  -1.387   3.641 -22.217 1.00 . B B . 356 GLY OXT  1 1 
        8 14843 3 1  1 GLU C    C  16.322  11.159   5.137 1.00 . C C . 326 GLU C    1 1 
        8 14844 3 1  1 GLU CA   C  16.607  12.355   6.040 1.00 . C C . 326 GLU CA   1 1 
        8 14845 3 1  1 GLU CB   C  15.595  13.471   5.773 1.00 . C C . 326 GLU CB   1 1 
        8 14846 3 1  1 GLU CD   C  14.240  15.347   6.786 1.00 . C C . 326 GLU CD   1 1 
        8 14847 3 1  1 GLU CG   C  15.463  14.460   6.919 1.00 . C C . 326 GLU CG   1 1 
        8 14848 3 1  1 GLU H1   H  18.105  12.990   4.781 1.00 . C C . 326 GLU H1   1 1 
        8 14849 3 1  1 GLU H2   H  18.039  13.812   6.284 1.00 . C C . 326 GLU H2   1 1 
        8 14850 3 1  1 GLU H3   H  18.652  12.210   6.209 1.00 . C C . 326 GLU H3   1 1 
        8 14851 3 1  1 GLU HA   H  16.530  12.045   7.071 1.00 . C C . 326 GLU HA   1 1 
        8 14852 3 1  1 GLU HB2  H  15.900  14.014   4.890 1.00 . C C . 326 GLU HB2  1 1 
        8 14853 3 1  1 GLU HB3  H  14.626  13.028   5.595 1.00 . C C . 326 GLU HB3  1 1 
        8 14854 3 1  1 GLU HG2  H  15.391  13.910   7.846 1.00 . C C . 326 GLU HG2  1 1 
        8 14855 3 1  1 GLU HG3  H  16.343  15.086   6.941 1.00 . C C . 326 GLU HG3  1 1 
        8 14856 3 1  1 GLU N    N  17.974  12.890   5.808 1.00 . C C . 326 GLU N    1 1 
        8 14857 3 1  1 GLU O    O  15.772  11.309   4.046 1.00 . C C . 326 GLU O    1 1 
        8 14858 3 1  1 GLU OE1  O  13.388  15.324   7.699 1.00 . C C . 326 GLU OE1  1 1 
        8 14859 3 1  1 GLU OE2  O  14.135  16.064   5.770 1.00 . C C . 326 GLU OE2  1 1 
        8 14860 3 1  2 SER C    C  16.590   7.520   5.731 1.00 . C C . 327 SER C    1 1 
        8 14861 3 1  2 SER CA   C  16.484   8.750   4.834 1.00 . C C . 327 SER CA   1 1 
        8 14862 3 1  2 SER CB   C  17.500   8.653   3.694 1.00 . C C . 327 SER CB   1 1 
        8 14863 3 1  2 SER H    H  17.133   9.916   6.477 1.00 . C C . 327 SER H    1 1 
        8 14864 3 1  2 SER HA   H  15.490   8.792   4.416 1.00 . C C . 327 SER HA   1 1 
        8 14865 3 1  2 SER HB2  H  18.446   8.311   4.086 1.00 . C C . 327 SER HB2  1 1 
        8 14866 3 1  2 SER HB3  H  17.142   7.951   2.955 1.00 . C C . 327 SER HB3  1 1 
        8 14867 3 1  2 SER HG   H  18.543   9.924   2.629 1.00 . C C . 327 SER HG   1 1 
        8 14868 3 1  2 SER N    N  16.700   9.972   5.600 1.00 . C C . 327 SER N    1 1 
        8 14869 3 1  2 SER O    O  17.285   7.538   6.746 1.00 . C C . 327 SER O    1 1 
        8 14870 3 1  2 SER OG   O  17.692   9.912   3.073 1.00 . C C . 327 SER OG   1 1 
        8 14871 3 1  3 PHE C    C  16.093   4.009   5.201 1.00 . C C . 328 PHE C    1 1 
        8 14872 3 1  3 PHE CA   C  15.910   5.215   6.116 1.00 . C C . 328 PHE CA   1 1 
        8 14873 3 1  3 PHE CB   C  14.615   5.071   6.917 1.00 . C C . 328 PHE CB   1 1 
        8 14874 3 1  3 PHE CD1  C  14.344   6.294   9.091 1.00 . C C . 328 PHE CD1  1 1 
        8 14875 3 1  3 PHE CD2  C  13.837   7.452   7.068 1.00 . C C . 328 PHE CD2  1 1 
        8 14876 3 1  3 PHE CE1  C  14.017   7.421   9.821 1.00 . C C . 328 PHE CE1  1 1 
        8 14877 3 1  3 PHE CE2  C  13.509   8.581   7.793 1.00 . C C . 328 PHE CE2  1 1 
        8 14878 3 1  3 PHE CG   C  14.258   6.297   7.708 1.00 . C C . 328 PHE CG   1 1 
        8 14879 3 1  3 PHE CZ   C  13.599   8.566   9.172 1.00 . C C . 328 PHE CZ   1 1 
        8 14880 3 1  3 PHE H    H  15.360   6.501   4.528 1.00 . C C . 328 PHE H    1 1 
        8 14881 3 1  3 PHE HA   H  16.743   5.261   6.802 1.00 . C C . 328 PHE HA   1 1 
        8 14882 3 1  3 PHE HB2  H  13.801   4.866   6.237 1.00 . C C . 328 PHE HB2  1 1 
        8 14883 3 1  3 PHE HB3  H  14.716   4.246   7.607 1.00 . C C . 328 PHE HB3  1 1 
        8 14884 3 1  3 PHE HD1  H  14.671   5.399   9.599 1.00 . C C . 328 PHE HD1  1 1 
        8 14885 3 1  3 PHE HD2  H  13.767   7.465   5.991 1.00 . C C . 328 PHE HD2  1 1 
        8 14886 3 1  3 PHE HE1  H  14.088   7.406  10.899 1.00 . C C . 328 PHE HE1  1 1 
        8 14887 3 1  3 PHE HE2  H  13.182   9.475   7.283 1.00 . C C . 328 PHE HE2  1 1 
        8 14888 3 1  3 PHE HZ   H  13.342   9.447   9.740 1.00 . C C . 328 PHE HZ   1 1 
        8 14889 3 1  3 PHE N    N  15.895   6.454   5.347 1.00 . C C . 328 PHE N    1 1 
        8 14890 3 1  3 PHE O    O  15.722   4.045   4.028 1.00 . C C . 328 PHE O    1 1 
        8 14891 3 1  4 GLY C    C  15.946   0.616   5.348 1.00 . C C . 329 GLY C    1 1 
        8 14892 3 1  4 GLY CA   C  16.890   1.739   4.965 1.00 . C C . 329 GLY CA   1 1 
        8 14893 3 1  4 GLY H    H  16.943   2.971   6.686 1.00 . C C . 329 GLY H    1 1 
        8 14894 3 1  4 GLY HA2  H  17.906   1.407   5.117 1.00 . C C . 329 GLY HA2  1 1 
        8 14895 3 1  4 GLY HA3  H  16.750   1.971   3.919 1.00 . C C . 329 GLY HA3  1 1 
        8 14896 3 1  4 GLY N    N  16.668   2.941   5.746 1.00 . C C . 329 GLY N    1 1 
        8 14897 3 1  4 GLY O    O  15.882   0.219   6.511 1.00 . C C . 329 GLY O    1 1 
        8 14898 3 1  5 LEU C    C  14.649  -2.224   3.809 1.00 . C C . 330 LEU C    1 1 
        8 14899 3 1  5 LEU CA   C  14.265  -0.981   4.606 1.00 . C C . 330 LEU CA   1 1 
        8 14900 3 1  5 LEU CB   C  12.848  -0.541   4.233 1.00 . C C . 330 LEU CB   1 1 
        8 14901 3 1  5 LEU CD1  C  10.373  -0.671   4.614 1.00 . C C . 330 LEU CD1  1 1 
        8 14902 3 1  5 LEU CD2  C  11.822  -2.641   5.139 1.00 . C C . 330 LEU CD2  1 1 
        8 14903 3 1  5 LEU CG   C  11.738  -1.122   5.111 1.00 . C C . 330 LEU CG   1 1 
        8 14904 3 1  5 LEU H    H  15.307   0.462   3.459 1.00 . C C . 330 LEU H    1 1 
        8 14905 3 1  5 LEU HA   H  14.293  -1.220   5.658 1.00 . C C . 330 LEU HA   1 1 
        8 14906 3 1  5 LEU HB2  H  12.801   0.536   4.295 1.00 . C C . 330 LEU HB2  1 1 
        8 14907 3 1  5 LEU HB3  H  12.658  -0.835   3.212 1.00 . C C . 330 LEU HB3  1 1 
        8 14908 3 1  5 LEU HD11 H  10.405  -0.543   3.542 1.00 . C C . 330 LEU HD11 1 1 
        8 14909 3 1  5 LEU HD12 H   9.633  -1.416   4.867 1.00 . C C . 330 LEU HD12 1 1 
        8 14910 3 1  5 LEU HD13 H  10.112   0.268   5.081 1.00 . C C . 330 LEU HD13 1 1 
        8 14911 3 1  5 LEU HD21 H  12.221  -2.996   4.201 1.00 . C C . 330 LEU HD21 1 1 
        8 14912 3 1  5 LEU HD22 H  12.468  -2.951   5.947 1.00 . C C . 330 LEU HD22 1 1 
        8 14913 3 1  5 LEU HD23 H  10.835  -3.053   5.289 1.00 . C C . 330 LEU HD23 1 1 
        8 14914 3 1  5 LEU HG   H  11.861  -0.760   6.122 1.00 . C C . 330 LEU HG   1 1 
        8 14915 3 1  5 LEU N    N  15.211   0.103   4.366 1.00 . C C . 330 LEU N    1 1 
        8 14916 3 1  5 LEU O    O  14.974  -2.139   2.625 1.00 . C C . 330 LEU O    1 1 
        8 14917 3 1  6 GLY C    C  13.744  -5.483   3.516 1.00 . C C . 331 GLY C    1 1 
        8 14918 3 1  6 GLY CA   C  14.957  -4.622   3.806 1.00 . C C . 331 GLY CA   1 1 
        8 14919 3 1  6 GLY H    H  14.345  -3.385   5.411 1.00 . C C . 331 GLY H    1 1 
        8 14920 3 1  6 GLY HA2  H  15.636  -5.176   4.437 1.00 . C C . 331 GLY HA2  1 1 
        8 14921 3 1  6 GLY HA3  H  15.454  -4.394   2.874 1.00 . C C . 331 GLY HA3  1 1 
        8 14922 3 1  6 GLY N    N  14.611  -3.378   4.468 1.00 . C C . 331 GLY N    1 1 
        8 14923 3 1  6 GLY O    O  13.246  -6.183   4.398 1.00 . C C . 331 GLY O    1 1 
        8 14924 3 1  7 ILE C    C  12.519  -7.440   1.069 1.00 . C C . 332 ILE C    1 1 
        8 14925 3 1  7 ILE CA   C  12.104  -6.214   1.873 1.00 . C C . 332 ILE CA   1 1 
        8 14926 3 1  7 ILE CB   C  11.124  -5.372   1.035 1.00 . C C . 332 ILE CB   1 1 
        8 14927 3 1  7 ILE CD1  C  10.240  -4.176   3.100 1.00 . C C . 332 ILE CD1  1 1 
        8 14928 3 1  7 ILE CG1  C  10.848  -4.033   1.722 1.00 . C C . 332 ILE CG1  1 1 
        8 14929 3 1  7 ILE CG2  C   9.827  -6.135   0.810 1.00 . C C . 332 ILE CG2  1 1 
        8 14930 3 1  7 ILE H    H  13.707  -4.856   1.618 1.00 . C C . 332 ILE H    1 1 
        8 14931 3 1  7 ILE HA   H  11.593  -6.538   2.768 1.00 . C C . 332 ILE HA   1 1 
        8 14932 3 1  7 ILE HB   H  11.575  -5.187   0.071 1.00 . C C . 332 ILE HB   1 1 
        8 14933 3 1  7 ILE HD11 H   9.356  -4.794   3.041 1.00 . C C . 332 ILE HD11 1 1 
        8 14934 3 1  7 ILE HD12 H  10.957  -4.635   3.765 1.00 . C C . 332 ILE HD12 1 1 
        8 14935 3 1  7 ILE HD13 H   9.972  -3.200   3.478 1.00 . C C . 332 ILE HD13 1 1 
        8 14936 3 1  7 ILE HG12 H  11.776  -3.491   1.825 1.00 . C C . 332 ILE HG12 1 1 
        8 14937 3 1  7 ILE HG13 H  10.165  -3.458   1.115 1.00 . C C . 332 ILE HG13 1 1 
        8 14938 3 1  7 ILE HG21 H   9.599  -6.723   1.687 1.00 . C C . 332 ILE HG21 1 1 
        8 14939 3 1  7 ILE HG22 H   9.025  -5.436   0.626 1.00 . C C . 332 ILE HG22 1 1 
        8 14940 3 1  7 ILE HG23 H   9.938  -6.789  -0.043 1.00 . C C . 332 ILE HG23 1 1 
        8 14941 3 1  7 ILE N    N  13.267  -5.432   2.277 1.00 . C C . 332 ILE N    1 1 
        8 14942 3 1  7 ILE O    O  13.317  -7.343   0.136 1.00 . C C . 332 ILE O    1 1 
        8 14943 3 1  8 ARG C    C  11.169 -10.227  -0.218 1.00 . C C . 333 ARG C    1 1 
        8 14944 3 1  8 ARG CA   C  12.286  -9.842   0.746 1.00 . C C . 333 ARG CA   1 1 
        8 14945 3 1  8 ARG CB   C  12.511 -10.965   1.759 1.00 . C C . 333 ARG CB   1 1 
        8 14946 3 1  8 ARG CD   C  14.380 -12.438   2.567 1.00 . C C . 333 ARG CD   1 1 
        8 14947 3 1  8 ARG CG   C  13.609 -11.936   1.357 1.00 . C C . 333 ARG CG   1 1 
        8 14948 3 1  8 ARG CZ   C  14.055 -14.066   4.389 1.00 . C C . 333 ARG CZ   1 1 
        8 14949 3 1  8 ARG H    H  11.343  -8.609   2.186 1.00 . C C . 333 ARG H    1 1 
        8 14950 3 1  8 ARG HA   H  13.194  -9.689   0.183 1.00 . C C . 333 ARG HA   1 1 
        8 14951 3 1  8 ARG HB2  H  12.777 -10.529   2.711 1.00 . C C . 333 ARG HB2  1 1 
        8 14952 3 1  8 ARG HB3  H  11.592 -11.522   1.873 1.00 . C C . 333 ARG HB3  1 1 
        8 14953 3 1  8 ARG HD2  H  15.374 -12.719   2.254 1.00 . C C . 333 ARG HD2  1 1 
        8 14954 3 1  8 ARG HD3  H  14.444 -11.641   3.293 1.00 . C C . 333 ARG HD3  1 1 
        8 14955 3 1  8 ARG HE   H  13.025 -14.041   2.679 1.00 . C C . 333 ARG HE   1 1 
        8 14956 3 1  8 ARG HG2  H  13.164 -12.779   0.851 1.00 . C C . 333 ARG HG2  1 1 
        8 14957 3 1  8 ARG HG3  H  14.293 -11.433   0.689 1.00 . C C . 333 ARG HG3  1 1 
        8 14958 3 1  8 ARG HH11 H  15.494 -12.689   4.742 1.00 . C C . 333 ARG HH11 1 1 
        8 14959 3 1  8 ARG HH12 H  15.246 -13.844   6.007 1.00 . C C . 333 ARG HH12 1 1 
        8 14960 3 1  8 ARG HH21 H  12.697 -15.562   4.343 1.00 . C C . 333 ARG HH21 1 1 
        8 14961 3 1  8 ARG HH22 H  13.658 -15.476   5.781 1.00 . C C . 333 ARG HH22 1 1 
        8 14962 3 1  8 ARG N    N  11.972  -8.595   1.435 1.00 . C C . 333 ARG N    1 1 
        8 14963 3 1  8 ARG NE   N  13.734 -13.594   3.186 1.00 . C C . 333 ARG NE   1 1 
        8 14964 3 1  8 ARG NH1  N  15.010 -13.485   5.104 1.00 . C C . 333 ARG NH1  1 1 
        8 14965 3 1  8 ARG NH2  N  13.418 -15.121   4.878 1.00 . C C . 333 ARG NH2  1 1 
        8 14966 3 1  8 ARG O    O  10.259 -10.976   0.137 1.00 . C C . 333 ARG O    1 1 
        8 14967 3 1  9 GLY C    C  10.271  -9.050  -3.609 1.00 . C C . 334 GLY C    1 1 
        8 14968 3 1  9 GLY CA   C  10.233 -10.010  -2.436 1.00 . C C . 334 GLY CA   1 1 
        8 14969 3 1  9 GLY H    H  11.992  -9.118  -1.666 1.00 . C C . 334 GLY H    1 1 
        8 14970 3 1  9 GLY HA2  H   9.259  -9.957  -1.973 1.00 . C C . 334 GLY HA2  1 1 
        8 14971 3 1  9 GLY HA3  H  10.392 -11.014  -2.802 1.00 . C C . 334 GLY HA3  1 1 
        8 14972 3 1  9 GLY N    N  11.244  -9.709  -1.440 1.00 . C C . 334 GLY N    1 1 
        8 14973 3 1  9 GLY O    O  10.371  -7.837  -3.424 1.00 . C C . 334 GLY O    1 1 
        8 14974 3 1 10 ARG C    C   8.910  -8.007  -6.192 1.00 . C C . 335 ARG C    1 1 
        8 14975 3 1 10 ARG CA   C  10.217  -8.776  -6.027 1.00 . C C . 335 ARG CA   1 1 
        8 14976 3 1 10 ARG CB   C  10.466  -9.652  -7.256 1.00 . C C . 335 ARG CB   1 1 
        8 14977 3 1 10 ARG CD   C   9.918 -11.865  -8.313 1.00 . C C . 335 ARG CD   1 1 
        8 14978 3 1 10 ARG CG   C   9.394 -10.706  -7.481 1.00 . C C . 335 ARG CG   1 1 
        8 14979 3 1 10 ARG CZ   C   8.036 -13.454  -8.362 1.00 . C C . 335 ARG CZ   1 1 
        8 14980 3 1 10 ARG H    H  10.112 -10.567  -4.902 1.00 . C C . 335 ARG H    1 1 
        8 14981 3 1 10 ARG HA   H  11.026  -8.068  -5.930 1.00 . C C . 335 ARG HA   1 1 
        8 14982 3 1 10 ARG HB2  H  10.509  -9.021  -8.131 1.00 . C C . 335 ARG HB2  1 1 
        8 14983 3 1 10 ARG HB3  H  11.415 -10.154  -7.139 1.00 . C C . 335 ARG HB3  1 1 
        8 14984 3 1 10 ARG HD2  H   9.740 -11.651  -9.357 1.00 . C C . 335 ARG HD2  1 1 
        8 14985 3 1 10 ARG HD3  H  10.981 -11.962  -8.143 1.00 . C C . 335 ARG HD3  1 1 
        8 14986 3 1 10 ARG HE   H   9.768 -13.760  -7.417 1.00 . C C . 335 ARG HE   1 1 
        8 14987 3 1 10 ARG HG2  H   9.067 -11.083  -6.524 1.00 . C C . 335 ARG HG2  1 1 
        8 14988 3 1 10 ARG HG3  H   8.560 -10.252  -7.996 1.00 . C C . 335 ARG HG3  1 1 
        8 14989 3 1 10 ARG HH11 H   7.711 -11.740  -9.384 1.00 . C C . 335 ARG HH11 1 1 
        8 14990 3 1 10 ARG HH12 H   6.403 -12.874  -9.402 1.00 . C C . 335 ARG HH12 1 1 
        8 14991 3 1 10 ARG HH21 H   8.048 -15.253  -7.440 1.00 . C C . 335 ARG HH21 1 1 
        8 14992 3 1 10 ARG HH22 H   6.594 -14.868  -8.299 1.00 . C C . 335 ARG HH22 1 1 
        8 14993 3 1 10 ARG N    N  10.191  -9.593  -4.819 1.00 . C C . 335 ARG N    1 1 
        8 14994 3 1 10 ARG NE   N   9.265 -13.125  -7.969 1.00 . C C . 335 ARG NE   1 1 
        8 14995 3 1 10 ARG NH1  N   7.325 -12.620  -9.111 1.00 . C C . 335 ARG NH1  1 1 
        8 14996 3 1 10 ARG NH2  N   7.517 -14.621  -8.004 1.00 . C C . 335 ARG NH2  1 1 
        8 14997 3 1 10 ARG O    O   8.915  -6.805  -6.458 1.00 . C C . 335 ARG O    1 1 
        8 14998 3 1 11 GLU C    C   6.194  -7.159  -4.990 1.00 . C C . 336 GLU C    1 1 
        8 14999 3 1 11 GLU CA   C   6.477  -8.090  -6.164 1.00 . C C . 336 GLU CA   1 1 
        8 15000 3 1 11 GLU CB   C   5.392  -9.165  -6.252 1.00 . C C . 336 GLU CB   1 1 
        8 15001 3 1 11 GLU CD   C   4.825 -11.470  -7.115 1.00 . C C . 336 GLU CD   1 1 
        8 15002 3 1 11 GLU CG   C   5.669 -10.225  -7.305 1.00 . C C . 336 GLU CG   1 1 
        8 15003 3 1 11 GLU H    H   7.852  -9.663  -5.821 1.00 . C C . 336 GLU H    1 1 
        8 15004 3 1 11 GLU HA   H   6.473  -7.512  -7.076 1.00 . C C . 336 GLU HA   1 1 
        8 15005 3 1 11 GLU HB2  H   5.307  -9.654  -5.293 1.00 . C C . 336 GLU HB2  1 1 
        8 15006 3 1 11 GLU HB3  H   4.451  -8.691  -6.489 1.00 . C C . 336 GLU HB3  1 1 
        8 15007 3 1 11 GLU HG2  H   5.457  -9.811  -8.279 1.00 . C C . 336 GLU HG2  1 1 
        8 15008 3 1 11 GLU HG3  H   6.712 -10.503  -7.251 1.00 . C C . 336 GLU HG3  1 1 
        8 15009 3 1 11 GLU N    N   7.792  -8.708  -6.032 1.00 . C C . 336 GLU N    1 1 
        8 15010 3 1 11 GLU O    O   5.665  -6.062  -5.169 1.00 . C C . 336 GLU O    1 1 
        8 15011 3 1 11 GLU OE1  O   4.082 -11.832  -8.051 1.00 . C C . 336 GLU OE1  1 1 
        8 15012 3 1 11 GLU OE2  O   4.907 -12.083  -6.030 1.00 . C C . 336 GLU OE2  1 1 
        8 15013 3 1 12 ARG C    C   7.121  -5.503  -2.658 1.00 . C C . 337 ARG C    1 1 
        8 15014 3 1 12 ARG CA   C   6.336  -6.807  -2.587 1.00 . C C . 337 ARG CA   1 1 
        8 15015 3 1 12 ARG CB   C   6.747  -7.602  -1.346 1.00 . C C . 337 ARG CB   1 1 
        8 15016 3 1 12 ARG CD   C   4.469  -7.703  -0.279 1.00 . C C . 337 ARG CD   1 1 
        8 15017 3 1 12 ARG CG   C   5.920  -7.279  -0.112 1.00 . C C . 337 ARG CG   1 1 
        8 15018 3 1 12 ARG CZ   C   4.390 -10.089  -0.906 1.00 . C C . 337 ARG CZ   1 1 
        8 15019 3 1 12 ARG H    H   6.970  -8.485  -3.711 1.00 . C C . 337 ARG H    1 1 
        8 15020 3 1 12 ARG HA   H   5.285  -6.574  -2.526 1.00 . C C . 337 ARG HA   1 1 
        8 15021 3 1 12 ARG HB2  H   6.643  -8.656  -1.557 1.00 . C C . 337 ARG HB2  1 1 
        8 15022 3 1 12 ARG HB3  H   7.782  -7.390  -1.124 1.00 . C C . 337 ARG HB3  1 1 
        8 15023 3 1 12 ARG HD2  H   3.861  -7.125   0.401 1.00 . C C . 337 ARG HD2  1 1 
        8 15024 3 1 12 ARG HD3  H   4.161  -7.501  -1.293 1.00 . C C . 337 ARG HD3  1 1 
        8 15025 3 1 12 ARG HE   H   4.045  -9.373   0.924 1.00 . C C . 337 ARG HE   1 1 
        8 15026 3 1 12 ARG HG2  H   6.339  -7.799   0.736 1.00 . C C . 337 ARG HG2  1 1 
        8 15027 3 1 12 ARG HG3  H   5.955  -6.215   0.063 1.00 . C C . 337 ARG HG3  1 1 
        8 15028 3 1 12 ARG HH11 H   4.859  -8.847  -2.433 1.00 . C C . 337 ARG HH11 1 1 
        8 15029 3 1 12 ARG HH12 H   4.788 -10.528  -2.839 1.00 . C C . 337 ARG HH12 1 1 
        8 15030 3 1 12 ARG HH21 H   3.956 -11.581   0.386 1.00 . C C . 337 ARG HH21 1 1 
        8 15031 3 1 12 ARG HH22 H   4.277 -12.079  -1.241 1.00 . C C . 337 ARG HH22 1 1 
        8 15032 3 1 12 ARG N    N   6.551  -7.602  -3.790 1.00 . C C . 337 ARG N    1 1 
        8 15033 3 1 12 ARG NE   N   4.275  -9.124   0.005 1.00 . C C . 337 ARG NE   1 1 
        8 15034 3 1 12 ARG NH1  N   4.705  -9.797  -2.162 1.00 . C C . 337 ARG NH1  1 1 
        8 15035 3 1 12 ARG NH2  N   4.191 -11.353  -0.559 1.00 . C C . 337 ARG NH2  1 1 
        8 15036 3 1 12 ARG O    O   6.554  -4.418  -2.521 1.00 . C C . 337 ARG O    1 1 
        8 15037 3 1 13 PHE C    C   8.850  -3.565  -4.147 1.00 . C C . 338 PHE C    1 1 
        8 15038 3 1 13 PHE CA   C   9.281  -4.439  -2.976 1.00 . C C . 338 PHE CA   1 1 
        8 15039 3 1 13 PHE CB   C  10.744  -4.855  -3.139 1.00 . C C . 338 PHE CB   1 1 
        8 15040 3 1 13 PHE CD1  C  12.436  -3.301  -2.128 1.00 . C C . 338 PHE CD1  1 1 
        8 15041 3 1 13 PHE CD2  C  11.841  -2.994  -4.417 1.00 . C C . 338 PHE CD2  1 1 
        8 15042 3 1 13 PHE CE1  C  13.309  -2.233  -2.209 1.00 . C C . 338 PHE CE1  1 1 
        8 15043 3 1 13 PHE CE2  C  12.712  -1.926  -4.504 1.00 . C C . 338 PHE CE2  1 1 
        8 15044 3 1 13 PHE CG   C  11.693  -3.693  -3.230 1.00 . C C . 338 PHE CG   1 1 
        8 15045 3 1 13 PHE CZ   C  13.448  -1.544  -3.398 1.00 . C C . 338 PHE CZ   1 1 
        8 15046 3 1 13 PHE H    H   8.820  -6.505  -2.986 1.00 . C C . 338 PHE H    1 1 
        8 15047 3 1 13 PHE HA   H   9.172  -3.874  -2.062 1.00 . C C . 338 PHE HA   1 1 
        8 15048 3 1 13 PHE HB2  H  11.037  -5.456  -2.291 1.00 . C C . 338 PHE HB2  1 1 
        8 15049 3 1 13 PHE HB3  H  10.846  -5.440  -4.041 1.00 . C C . 338 PHE HB3  1 1 
        8 15050 3 1 13 PHE HD1  H  12.329  -3.839  -1.198 1.00 . C C . 338 PHE HD1  1 1 
        8 15051 3 1 13 PHE HD2  H  11.266  -3.292  -5.282 1.00 . C C . 338 PHE HD2  1 1 
        8 15052 3 1 13 PHE HE1  H  13.882  -1.937  -1.343 1.00 . C C . 338 PHE HE1  1 1 
        8 15053 3 1 13 PHE HE2  H  12.819  -1.389  -5.435 1.00 . C C . 338 PHE HE2  1 1 
        8 15054 3 1 13 PHE HZ   H  14.129  -0.709  -3.464 1.00 . C C . 338 PHE HZ   1 1 
        8 15055 3 1 13 PHE N    N   8.425  -5.614  -2.879 1.00 . C C . 338 PHE N    1 1 
        8 15056 3 1 13 PHE O    O   8.962  -2.341  -4.095 1.00 . C C . 338 PHE O    1 1 
        8 15057 3 1 14 GLU C    C   6.719  -2.574  -6.014 1.00 . C C . 339 GLU C    1 1 
        8 15058 3 1 14 GLU CA   C   7.887  -3.481  -6.376 1.00 . C C . 339 GLU CA   1 1 
        8 15059 3 1 14 GLU CB   C   7.472  -4.459  -7.477 1.00 . C C . 339 GLU CB   1 1 
        8 15060 3 1 14 GLU CD   C   8.401  -6.177  -9.079 1.00 . C C . 339 GLU CD   1 1 
        8 15061 3 1 14 GLU CG   C   8.604  -4.826  -8.423 1.00 . C C . 339 GLU CG   1 1 
        8 15062 3 1 14 GLU H    H   8.274  -5.181  -5.178 1.00 . C C . 339 GLU H    1 1 
        8 15063 3 1 14 GLU HA   H   8.704  -2.871  -6.732 1.00 . C C . 339 GLU HA   1 1 
        8 15064 3 1 14 GLU HB2  H   7.107  -5.366  -7.018 1.00 . C C . 339 GLU HB2  1 1 
        8 15065 3 1 14 GLU HB3  H   6.677  -4.014  -8.057 1.00 . C C . 339 GLU HB3  1 1 
        8 15066 3 1 14 GLU HG2  H   8.669  -4.074  -9.195 1.00 . C C . 339 GLU HG2  1 1 
        8 15067 3 1 14 GLU HG3  H   9.529  -4.848  -7.865 1.00 . C C . 339 GLU HG3  1 1 
        8 15068 3 1 14 GLU N    N   8.346  -4.203  -5.199 1.00 . C C . 339 GLU N    1 1 
        8 15069 3 1 14 GLU O    O   6.588  -1.470  -6.542 1.00 . C C . 339 GLU O    1 1 
        8 15070 3 1 14 GLU OE1  O   7.338  -6.381  -9.702 1.00 . C C . 339 GLU OE1  1 1 
        8 15071 3 1 14 GLU OE2  O   9.305  -7.032  -8.970 1.00 . C C . 339 GLU OE2  1 1 
        8 15072 3 1 15 MET C    C   5.192  -1.021  -3.914 1.00 . C C . 340 MET C    1 1 
        8 15073 3 1 15 MET CA   C   4.728  -2.269  -4.653 1.00 . C C . 340 MET CA   1 1 
        8 15074 3 1 15 MET CB   C   3.832  -3.115  -3.746 1.00 . C C . 340 MET CB   1 1 
        8 15075 3 1 15 MET CE   C   1.680  -4.445  -1.755 1.00 . C C . 340 MET CE   1 1 
        8 15076 3 1 15 MET CG   C   2.357  -2.762  -3.850 1.00 . C C . 340 MET CG   1 1 
        8 15077 3 1 15 MET H    H   6.040  -3.928  -4.706 1.00 . C C . 340 MET H    1 1 
        8 15078 3 1 15 MET HA   H   4.169  -1.971  -5.527 1.00 . C C . 340 MET HA   1 1 
        8 15079 3 1 15 MET HB2  H   3.951  -4.155  -4.010 1.00 . C C . 340 MET HB2  1 1 
        8 15080 3 1 15 MET HB3  H   4.142  -2.975  -2.721 1.00 . C C . 340 MET HB3  1 1 
        8 15081 3 1 15 MET HE1  H   1.861  -3.499  -1.266 1.00 . C C . 340 MET HE1  1 1 
        8 15082 3 1 15 MET HE2  H   0.855  -4.947  -1.272 1.00 . C C . 340 MET HE2  1 1 
        8 15083 3 1 15 MET HE3  H   2.566  -5.060  -1.688 1.00 . C C . 340 MET HE3  1 1 
        8 15084 3 1 15 MET HG2  H   2.141  -1.965  -3.155 1.00 . C C . 340 MET HG2  1 1 
        8 15085 3 1 15 MET HG3  H   2.151  -2.425  -4.856 1.00 . C C . 340 MET HG3  1 1 
        8 15086 3 1 15 MET N    N   5.878  -3.044  -5.098 1.00 . C C . 340 MET N    1 1 
        8 15087 3 1 15 MET O    O   4.896   0.101  -4.324 1.00 . C C . 340 MET O    1 1 
        8 15088 3 1 15 MET SD   S   1.281  -4.160  -3.478 1.00 . C C . 340 MET SD   1 1 
        8 15089 3 1 16 PHE C    C   7.337   0.789  -2.887 1.00 . C C . 341 PHE C    1 1 
        8 15090 3 1 16 PHE CA   C   6.443  -0.110  -2.038 1.00 . C C . 341 PHE CA   1 1 
        8 15091 3 1 16 PHE CB   C   7.217  -0.634  -0.828 1.00 . C C . 341 PHE CB   1 1 
        8 15092 3 1 16 PHE CD1  C   7.208  -2.929   0.184 1.00 . C C . 341 PHE CD1  1 1 
        8 15093 3 1 16 PHE CD2  C   5.176  -1.681   0.171 1.00 . C C . 341 PHE CD2  1 1 
        8 15094 3 1 16 PHE CE1  C   6.562  -3.978   0.805 1.00 . C C . 341 PHE CE1  1 1 
        8 15095 3 1 16 PHE CE2  C   4.526  -2.726   0.794 1.00 . C C . 341 PHE CE2  1 1 
        8 15096 3 1 16 PHE CG   C   6.522  -1.770  -0.140 1.00 . C C . 341 PHE CG   1 1 
        8 15097 3 1 16 PHE CZ   C   5.219  -3.876   1.110 1.00 . C C . 341 PHE CZ   1 1 
        8 15098 3 1 16 PHE H    H   6.138  -2.146  -2.549 1.00 . C C . 341 PHE H    1 1 
        8 15099 3 1 16 PHE HA   H   5.599   0.467  -1.691 1.00 . C C . 341 PHE HA   1 1 
        8 15100 3 1 16 PHE HB2  H   8.188  -0.980  -1.150 1.00 . C C . 341 PHE HB2  1 1 
        8 15101 3 1 16 PHE HB3  H   7.342   0.166  -0.113 1.00 . C C . 341 PHE HB3  1 1 
        8 15102 3 1 16 PHE HD1  H   8.257  -3.010  -0.054 1.00 . C C . 341 PHE HD1  1 1 
        8 15103 3 1 16 PHE HD2  H   4.633  -0.782  -0.077 1.00 . C C . 341 PHE HD2  1 1 
        8 15104 3 1 16 PHE HE1  H   7.105  -4.878   1.053 1.00 . C C . 341 PHE HE1  1 1 
        8 15105 3 1 16 PHE HE2  H   3.476  -2.644   1.032 1.00 . C C . 341 PHE HE2  1 1 
        8 15106 3 1 16 PHE HZ   H   4.713  -4.694   1.591 1.00 . C C . 341 PHE HZ   1 1 
        8 15107 3 1 16 PHE N    N   5.930  -1.224  -2.826 1.00 . C C . 341 PHE N    1 1 
        8 15108 3 1 16 PHE O    O   7.450   1.988  -2.631 1.00 . C C . 341 PHE O    1 1 
        8 15109 3 1 17 ARG C    C   8.020   1.849  -5.720 1.00 . C C . 342 ARG C    1 1 
        8 15110 3 1 17 ARG CA   C   8.839   0.958  -4.793 1.00 . C C . 342 ARG CA   1 1 
        8 15111 3 1 17 ARG CB   C   9.710   0.007  -5.616 1.00 . C C . 342 ARG CB   1 1 
        8 15112 3 1 17 ARG CD   C  10.950  -0.069  -7.800 1.00 . C C . 342 ARG CD   1 1 
        8 15113 3 1 17 ARG CG   C  10.698   0.719  -6.525 1.00 . C C . 342 ARG CG   1 1 
        8 15114 3 1 17 ARG CZ   C  12.612  -0.142  -9.619 1.00 . C C . 342 ARG CZ   1 1 
        8 15115 3 1 17 ARG H    H   7.831  -0.754  -4.064 1.00 . C C . 342 ARG H    1 1 
        8 15116 3 1 17 ARG HA   H   9.475   1.581  -4.183 1.00 . C C . 342 ARG HA   1 1 
        8 15117 3 1 17 ARG HB2  H  10.267  -0.627  -4.941 1.00 . C C . 342 ARG HB2  1 1 
        8 15118 3 1 17 ARG HB3  H   9.070  -0.610  -6.229 1.00 . C C . 342 ARG HB3  1 1 
        8 15119 3 1 17 ARG HD2  H  10.951  -1.122  -7.563 1.00 . C C . 342 ARG HD2  1 1 
        8 15120 3 1 17 ARG HD3  H  10.155   0.141  -8.500 1.00 . C C . 342 ARG HD3  1 1 
        8 15121 3 1 17 ARG HE   H  12.834   0.857  -7.905 1.00 . C C . 342 ARG HE   1 1 
        8 15122 3 1 17 ARG HG2  H  10.299   1.688  -6.785 1.00 . C C . 342 ARG HG2  1 1 
        8 15123 3 1 17 ARG HG3  H  11.633   0.843  -5.997 1.00 . C C . 342 ARG HG3  1 1 
        8 15124 3 1 17 ARG HH11 H  10.928  -1.203  -9.979 1.00 . C C . 342 ARG HH11 1 1 
        8 15125 3 1 17 ARG HH12 H  12.111  -1.238 -11.242 1.00 . C C . 342 ARG HH12 1 1 
        8 15126 3 1 17 ARG HH21 H  14.392   0.812  -9.565 1.00 . C C . 342 ARG HH21 1 1 
        8 15127 3 1 17 ARG HH22 H  14.079  -0.094 -11.007 1.00 . C C . 342 ARG HH22 1 1 
        8 15128 3 1 17 ARG N    N   7.964   0.204  -3.904 1.00 . C C . 342 ARG N    1 1 
        8 15129 3 1 17 ARG NE   N  12.229   0.279  -8.415 1.00 . C C . 342 ARG NE   1 1 
        8 15130 3 1 17 ARG NH1  N  11.818  -0.925 -10.339 1.00 . C C . 342 ARG NH1  1 1 
        8 15131 3 1 17 ARG NH2  N  13.791   0.222 -10.104 1.00 . C C . 342 ARG NH2  1 1 
        8 15132 3 1 17 ARG O    O   8.347   3.020  -5.922 1.00 . C C . 342 ARG O    1 1 
        8 15133 3 1 18 GLU C    C   5.320   3.113  -6.413 1.00 . C C . 343 GLU C    1 1 
        8 15134 3 1 18 GLU CA   C   6.081   2.036  -7.177 1.00 . C C . 343 GLU CA   1 1 
        8 15135 3 1 18 GLU CB   C   5.098   1.093  -7.872 1.00 . C C . 343 GLU CB   1 1 
        8 15136 3 1 18 GLU CD   C   3.740   0.736  -9.972 1.00 . C C . 343 GLU CD   1 1 
        8 15137 3 1 18 GLU CG   C   4.326   1.747  -9.007 1.00 . C C . 343 GLU CG   1 1 
        8 15138 3 1 18 GLU H    H   6.739   0.354  -6.074 1.00 . C C . 343 GLU H    1 1 
        8 15139 3 1 18 GLU HA   H   6.703   2.510  -7.922 1.00 . C C . 343 GLU HA   1 1 
        8 15140 3 1 18 GLU HB2  H   5.645   0.254  -8.275 1.00 . C C . 343 GLU HB2  1 1 
        8 15141 3 1 18 GLU HB3  H   4.387   0.732  -7.144 1.00 . C C . 343 GLU HB3  1 1 
        8 15142 3 1 18 GLU HG2  H   3.520   2.331  -8.588 1.00 . C C . 343 GLU HG2  1 1 
        8 15143 3 1 18 GLU HG3  H   4.995   2.398  -9.552 1.00 . C C . 343 GLU HG3  1 1 
        8 15144 3 1 18 GLU N    N   6.951   1.290  -6.277 1.00 . C C . 343 GLU N    1 1 
        8 15145 3 1 18 GLU O    O   5.030   4.183  -6.950 1.00 . C C . 343 GLU O    1 1 
        8 15146 3 1 18 GLU OE1  O   4.237   0.648 -11.115 1.00 . C C . 343 GLU OE1  1 1 
        8 15147 3 1 18 GLU OE2  O   2.784   0.031  -9.586 1.00 . C C . 343 GLU OE2  1 1 
        8 15148 3 1 19 LEU C    C   5.158   4.972  -3.983 1.00 . C C . 344 LEU C    1 1 
        8 15149 3 1 19 LEU CA   C   4.283   3.768  -4.312 1.00 . C C . 344 LEU CA   1 1 
        8 15150 3 1 19 LEU CB   C   3.822   3.086  -3.022 1.00 . C C . 344 LEU CB   1 1 
        8 15151 3 1 19 LEU CD1  C   1.414   2.393  -3.101 1.00 . C C . 344 LEU CD1  1 1 
        8 15152 3 1 19 LEU CD2  C   2.318   3.529  -1.064 1.00 . C C . 344 LEU CD2  1 1 
        8 15153 3 1 19 LEU CG   C   2.398   3.430  -2.581 1.00 . C C . 344 LEU CG   1 1 
        8 15154 3 1 19 LEU H    H   5.268   1.956  -4.783 1.00 . C C . 344 LEU H    1 1 
        8 15155 3 1 19 LEU HA   H   3.416   4.107  -4.860 1.00 . C C . 344 LEU HA   1 1 
        8 15156 3 1 19 LEU HB2  H   3.885   2.016  -3.164 1.00 . C C . 344 LEU HB2  1 1 
        8 15157 3 1 19 LEU HB3  H   4.498   3.367  -2.228 1.00 . C C . 344 LEU HB3  1 1 
        8 15158 3 1 19 LEU HD11 H   1.932   1.462  -3.278 1.00 . C C . 344 LEU HD11 1 1 
        8 15159 3 1 19 LEU HD12 H   0.634   2.237  -2.370 1.00 . C C . 344 LEU HD12 1 1 
        8 15160 3 1 19 LEU HD13 H   0.977   2.743  -4.025 1.00 . C C . 344 LEU HD13 1 1 
        8 15161 3 1 19 LEU HD21 H   3.249   3.919  -0.680 1.00 . C C . 344 LEU HD21 1 1 
        8 15162 3 1 19 LEU HD22 H   1.510   4.191  -0.789 1.00 . C C . 344 LEU HD22 1 1 
        8 15163 3 1 19 LEU HD23 H   2.139   2.549  -0.648 1.00 . C C . 344 LEU HD23 1 1 
        8 15164 3 1 19 LEU HG   H   2.121   4.388  -2.995 1.00 . C C . 344 LEU HG   1 1 
        8 15165 3 1 19 LEU N    N   5.005   2.824  -5.155 1.00 . C C . 344 LEU N    1 1 
        8 15166 3 1 19 LEU O    O   4.675   6.101  -3.901 1.00 . C C . 344 LEU O    1 1 
        8 15167 3 1 20 ASN C    C   7.529   6.755  -4.656 1.00 . C C . 345 ASN C    1 1 
        8 15168 3 1 20 ASN CA   C   7.397   5.787  -3.486 1.00 . C C . 345 ASN CA   1 1 
        8 15169 3 1 20 ASN CB   C   8.765   5.197  -3.140 1.00 . C C . 345 ASN CB   1 1 
        8 15170 3 1 20 ASN CG   C   8.905   4.886  -1.663 1.00 . C C . 345 ASN CG   1 1 
        8 15171 3 1 20 ASN H    H   6.778   3.802  -3.883 1.00 . C C . 345 ASN H    1 1 
        8 15172 3 1 20 ASN HA   H   7.018   6.324  -2.629 1.00 . C C . 345 ASN HA   1 1 
        8 15173 3 1 20 ASN HB2  H   8.907   4.281  -3.695 1.00 . C C . 345 ASN HB2  1 1 
        8 15174 3 1 20 ASN HB3  H   9.535   5.903  -3.416 1.00 . C C . 345 ASN HB3  1 1 
        8 15175 3 1 20 ASN HD21 H   9.383   3.002  -2.079 1.00 . C C . 345 ASN HD21 1 1 
        8 15176 3 1 20 ASN HD22 H   9.342   3.413  -0.401 1.00 . C C . 345 ASN HD22 1 1 
        8 15177 3 1 20 ASN N    N   6.452   4.723  -3.801 1.00 . C C . 345 ASN N    1 1 
        8 15178 3 1 20 ASN ND2  N   9.244   3.641  -1.349 1.00 . C C . 345 ASN ND2  1 1 
        8 15179 3 1 20 ASN O    O   7.502   7.972  -4.474 1.00 . C C . 345 ASN O    1 1 
        8 15180 3 1 20 ASN OD1  O   8.712   5.756  -0.813 1.00 . C C . 345 ASN OD1  1 1 
        8 15181 3 1 21 GLU C    C   6.490   7.723  -7.388 1.00 . C C . 346 GLU C    1 1 
        8 15182 3 1 21 GLU CA   C   7.803   7.021  -7.060 1.00 . C C . 346 GLU CA   1 1 
        8 15183 3 1 21 GLU CB   C   8.242   6.156  -8.243 1.00 . C C . 346 GLU CB   1 1 
        8 15184 3 1 21 GLU CD   C   8.114   7.968  -9.997 1.00 . C C . 346 GLU CD   1 1 
        8 15185 3 1 21 GLU CG   C   8.986   6.930  -9.319 1.00 . C C . 346 GLU CG   1 1 
        8 15186 3 1 21 GLU H    H   7.682   5.228  -5.940 1.00 . C C . 346 GLU H    1 1 
        8 15187 3 1 21 GLU HA   H   8.559   7.767  -6.871 1.00 . C C . 346 GLU HA   1 1 
        8 15188 3 1 21 GLU HB2  H   8.891   5.372  -7.880 1.00 . C C . 346 GLU HB2  1 1 
        8 15189 3 1 21 GLU HB3  H   7.367   5.708  -8.691 1.00 . C C . 346 GLU HB3  1 1 
        8 15190 3 1 21 GLU HG2  H   9.829   7.430  -8.867 1.00 . C C . 346 GLU HG2  1 1 
        8 15191 3 1 21 GLU HG3  H   9.339   6.234 -10.066 1.00 . C C . 346 GLU HG3  1 1 
        8 15192 3 1 21 GLU N    N   7.669   6.205  -5.858 1.00 . C C . 346 GLU N    1 1 
        8 15193 3 1 21 GLU O    O   6.483   8.830  -7.926 1.00 . C C . 346 GLU O    1 1 
        8 15194 3 1 21 GLU OE1  O   8.331   9.174  -9.755 1.00 . C C . 346 GLU OE1  1 1 
        8 15195 3 1 21 GLU OE2  O   7.216   7.576 -10.771 1.00 . C C . 346 GLU OE2  1 1 
        8 15196 3 1 22 ALA C    C   3.728   8.735  -6.313 1.00 . C C . 347 ALA C    1 1 
        8 15197 3 1 22 ALA CA   C   4.059   7.635  -7.315 1.00 . C C . 347 ALA CA   1 1 
        8 15198 3 1 22 ALA CB   C   3.001   6.542  -7.271 1.00 . C C . 347 ALA CB   1 1 
        8 15199 3 1 22 ALA H    H   5.448   6.193  -6.629 1.00 . C C . 347 ALA H    1 1 
        8 15200 3 1 22 ALA HA   H   4.065   8.057  -8.310 1.00 . C C . 347 ALA HA   1 1 
        8 15201 3 1 22 ALA HB1  H   3.431   5.611  -7.611 1.00 . C C . 347 ALA HB1  1 1 
        8 15202 3 1 22 ALA HB2  H   2.176   6.814  -7.913 1.00 . C C . 347 ALA HB2  1 1 
        8 15203 3 1 22 ALA HB3  H   2.646   6.426  -6.258 1.00 . C C . 347 ALA HB3  1 1 
        8 15204 3 1 22 ALA N    N   5.379   7.072  -7.057 1.00 . C C . 347 ALA N    1 1 
        8 15205 3 1 22 ALA O    O   3.016   9.687  -6.634 1.00 . C C . 347 ALA O    1 1 
        8 15206 3 1 23 LEU C    C   4.808  10.856  -4.308 1.00 . C C . 348 LEU C    1 1 
        8 15207 3 1 23 LEU CA   C   4.010   9.582  -4.049 1.00 . C C . 348 LEU CA   1 1 
        8 15208 3 1 23 LEU CB   C   4.377   9.001  -2.682 1.00 . C C . 348 LEU CB   1 1 
        8 15209 3 1 23 LEU CD1  C   2.212   9.494  -1.517 1.00 . C C . 348 LEU CD1  1 1 
        8 15210 3 1 23 LEU CD2  C   2.524   7.313  -2.701 1.00 . C C . 348 LEU CD2  1 1 
        8 15211 3 1 23 LEU CG   C   3.207   8.408  -1.895 1.00 . C C . 348 LEU CG   1 1 
        8 15212 3 1 23 LEU H    H   4.810   7.818  -4.903 1.00 . C C . 348 LEU H    1 1 
        8 15213 3 1 23 LEU HA   H   2.957   9.824  -4.057 1.00 . C C . 348 LEU HA   1 1 
        8 15214 3 1 23 LEU HB2  H   5.114   8.225  -2.831 1.00 . C C . 348 LEU HB2  1 1 
        8 15215 3 1 23 LEU HB3  H   4.820   9.785  -2.086 1.00 . C C . 348 LEU HB3  1 1 
        8 15216 3 1 23 LEU HD11 H   2.257  10.292  -2.245 1.00 . C C . 348 LEU HD11 1 1 
        8 15217 3 1 23 LEU HD12 H   1.215   9.079  -1.499 1.00 . C C . 348 LEU HD12 1 1 
        8 15218 3 1 23 LEU HD13 H   2.458   9.884  -0.541 1.00 . C C . 348 LEU HD13 1 1 
        8 15219 3 1 23 LEU HD21 H   2.649   7.511  -3.755 1.00 . C C . 348 LEU HD21 1 1 
        8 15220 3 1 23 LEU HD22 H   2.966   6.358  -2.458 1.00 . C C . 348 LEU HD22 1 1 
        8 15221 3 1 23 LEU HD23 H   1.471   7.294  -2.461 1.00 . C C . 348 LEU HD23 1 1 
        8 15222 3 1 23 LEU HG   H   3.582   7.968  -0.982 1.00 . C C . 348 LEU HG   1 1 
        8 15223 3 1 23 LEU N    N   4.249   8.598  -5.098 1.00 . C C . 348 LEU N    1 1 
        8 15224 3 1 23 LEU O    O   4.370  11.955  -3.970 1.00 . C C . 348 LEU O    1 1 
        8 15225 3 1 24 GLU C    C   6.241  12.686  -6.334 1.00 . C C . 349 GLU C    1 1 
        8 15226 3 1 24 GLU CA   C   6.841  11.838  -5.217 1.00 . C C . 349 GLU CA   1 1 
        8 15227 3 1 24 GLU CB   C   8.236  11.357  -5.620 1.00 . C C . 349 GLU CB   1 1 
        8 15228 3 1 24 GLU CD   C  10.338  12.064  -6.830 1.00 . C C . 349 GLU CD   1 1 
        8 15229 3 1 24 GLU CG   C   9.208  12.489  -5.913 1.00 . C C . 349 GLU CG   1 1 
        8 15230 3 1 24 GLU H    H   6.277   9.798  -5.159 1.00 . C C . 349 GLU H    1 1 
        8 15231 3 1 24 GLU HA   H   6.921  12.442  -4.326 1.00 . C C . 349 GLU HA   1 1 
        8 15232 3 1 24 GLU HB2  H   8.644  10.760  -4.818 1.00 . C C . 349 GLU HB2  1 1 
        8 15233 3 1 24 GLU HB3  H   8.152  10.746  -6.506 1.00 . C C . 349 GLU HB3  1 1 
        8 15234 3 1 24 GLU HG2  H   8.669  13.297  -6.383 1.00 . C C . 349 GLU HG2  1 1 
        8 15235 3 1 24 GLU HG3  H   9.631  12.833  -4.980 1.00 . C C . 349 GLU HG3  1 1 
        8 15236 3 1 24 GLU N    N   5.982  10.700  -4.912 1.00 . C C . 349 GLU N    1 1 
        8 15237 3 1 24 GLU O    O   6.436  13.901  -6.378 1.00 . C C . 349 GLU O    1 1 
        8 15238 3 1 24 GLU OE1  O  11.488  12.490  -6.592 1.00 . C C . 349 GLU OE1  1 1 
        8 15239 3 1 24 GLU OE2  O  10.074  11.304  -7.786 1.00 . C C . 349 GLU OE2  1 1 
        8 15240 3 1 25 LEU C    C   3.789  13.679  -7.858 1.00 . C C . 350 LEU C    1 1 
        8 15241 3 1 25 LEU CA   C   4.878  12.731  -8.351 1.00 . C C . 350 LEU CA   1 1 
        8 15242 3 1 25 LEU CB   C   4.285  11.720  -9.336 1.00 . C C . 350 LEU CB   1 1 
        8 15243 3 1 25 LEU CD1  C   3.681  13.294 -11.191 1.00 . C C . 350 LEU CD1  1 1 
        8 15244 3 1 25 LEU CD2  C   5.964  12.276 -11.112 1.00 . C C . 350 LEU CD2  1 1 
        8 15245 3 1 25 LEU CG   C   4.487  12.062 -10.813 1.00 . C C . 350 LEU CG   1 1 
        8 15246 3 1 25 LEU H    H   5.388  11.069  -7.144 1.00 . C C . 350 LEU H    1 1 
        8 15247 3 1 25 LEU HA   H   5.639  13.307  -8.854 1.00 . C C . 350 LEU HA   1 1 
        8 15248 3 1 25 LEU HB2  H   4.737  10.757  -9.145 1.00 . C C . 350 LEU HB2  1 1 
        8 15249 3 1 25 LEU HB3  H   3.225  11.645  -9.149 1.00 . C C . 350 LEU HB3  1 1 
        8 15250 3 1 25 LEU HD11 H   2.641  13.131 -10.950 1.00 . C C . 350 LEU HD11 1 1 
        8 15251 3 1 25 LEU HD12 H   4.049  14.148 -10.641 1.00 . C C . 350 LEU HD12 1 1 
        8 15252 3 1 25 LEU HD13 H   3.780  13.478 -12.250 1.00 . C C . 350 LEU HD13 1 1 
        8 15253 3 1 25 LEU HD21 H   6.559  11.755 -10.376 1.00 . C C . 350 LEU HD21 1 1 
        8 15254 3 1 25 LEU HD22 H   6.191  11.892 -12.095 1.00 . C C . 350 LEU HD22 1 1 
        8 15255 3 1 25 LEU HD23 H   6.189  13.331 -11.076 1.00 . C C . 350 LEU HD23 1 1 
        8 15256 3 1 25 LEU HG   H   4.139  11.237 -11.417 1.00 . C C . 350 LEU HG   1 1 
        8 15257 3 1 25 LEU N    N   5.508  12.037  -7.234 1.00 . C C . 350 LEU N    1 1 
        8 15258 3 1 25 LEU O    O   3.602  14.764  -8.408 1.00 . C C . 350 LEU O    1 1 
        8 15259 3 1 26 LYS C    C   2.558  15.363  -5.652 1.00 . C C . 351 LYS C    1 1 
        8 15260 3 1 26 LYS CA   C   2.004  14.074  -6.251 1.00 . C C . 351 LYS CA   1 1 
        8 15261 3 1 26 LYS CB   C   1.248  13.284  -5.181 1.00 . C C . 351 LYS CB   1 1 
        8 15262 3 1 26 LYS CD   C  -0.685  13.215  -3.577 1.00 . C C . 351 LYS CD   1 1 
        8 15263 3 1 26 LYS CE   C  -1.300  11.879  -3.963 1.00 . C C . 351 LYS CE   1 1 
        8 15264 3 1 26 LYS CG   C  -0.075  13.916  -4.781 1.00 . C C . 351 LYS CG   1 1 
        8 15265 3 1 26 LYS H    H   3.271  12.387  -6.422 1.00 . C C . 351 LYS H    1 1 
        8 15266 3 1 26 LYS HA   H   1.322  14.326  -7.049 1.00 . C C . 351 LYS HA   1 1 
        8 15267 3 1 26 LYS HB2  H   1.050  12.291  -5.556 1.00 . C C . 351 LYS HB2  1 1 
        8 15268 3 1 26 LYS HB3  H   1.868  13.210  -4.300 1.00 . C C . 351 LYS HB3  1 1 
        8 15269 3 1 26 LYS HD2  H   0.087  13.046  -2.842 1.00 . C C . 351 LYS HD2  1 1 
        8 15270 3 1 26 LYS HD3  H  -1.454  13.847  -3.157 1.00 . C C . 351 LYS HD3  1 1 
        8 15271 3 1 26 LYS HE2  H  -0.701  11.434  -4.743 1.00 . C C . 351 LYS HE2  1 1 
        8 15272 3 1 26 LYS HE3  H  -1.299  11.234  -3.097 1.00 . C C . 351 LYS HE3  1 1 
        8 15273 3 1 26 LYS HG2  H   0.092  14.953  -4.534 1.00 . C C . 351 LYS HG2  1 1 
        8 15274 3 1 26 LYS HG3  H  -0.762  13.847  -5.612 1.00 . C C . 351 LYS HG3  1 1 
        8 15275 3 1 26 LYS HZ1  H  -3.129  12.884  -4.042 1.00 . C C . 351 LYS HZ1  1 1 
        8 15276 3 1 26 LYS HZ2  H  -2.706  12.118  -5.489 1.00 . C C . 351 LYS HZ2  1 1 
        8 15277 3 1 26 LYS HZ3  H  -3.264  11.202  -4.181 1.00 . C C . 351 LYS HZ3  1 1 
        8 15278 3 1 26 LYS N    N   3.074  13.262  -6.818 1.00 . C C . 351 LYS N    1 1 
        8 15279 3 1 26 LYS NZ   N  -2.697  12.031  -4.453 1.00 . C C . 351 LYS NZ   1 1 
        8 15280 3 1 26 LYS O    O   1.910  16.409  -5.697 1.00 . C C . 351 LYS O    1 1 
        8 15281 3 1 27 ASP C    C   4.770  17.475  -5.541 1.00 . C C . 352 ASP C    1 1 
        8 15282 3 1 27 ASP CA   C   4.400  16.441  -4.483 1.00 . C C . 352 ASP CA   1 1 
        8 15283 3 1 27 ASP CB   C   5.651  16.014  -3.712 1.00 . C C . 352 ASP CB   1 1 
        8 15284 3 1 27 ASP CG   C   5.894  16.870  -2.485 1.00 . C C . 352 ASP CG   1 1 
        8 15285 3 1 27 ASP H    H   4.227  14.419  -5.086 1.00 . C C . 352 ASP H    1 1 
        8 15286 3 1 27 ASP HA   H   3.697  16.884  -3.793 1.00 . C C . 352 ASP HA   1 1 
        8 15287 3 1 27 ASP HB2  H   5.538  14.988  -3.395 1.00 . C C . 352 ASP HB2  1 1 
        8 15288 3 1 27 ASP HB3  H   6.511  16.093  -4.361 1.00 . C C . 352 ASP HB3  1 1 
        8 15289 3 1 27 ASP N    N   3.760  15.280  -5.091 1.00 . C C . 352 ASP N    1 1 
        8 15290 3 1 27 ASP O    O   4.748  18.678  -5.281 1.00 . C C . 352 ASP O    1 1 
        8 15291 3 1 27 ASP OD1  O   4.919  17.162  -1.762 1.00 . C C . 352 ASP OD1  1 1 
        8 15292 3 1 27 ASP OD2  O   7.061  17.249  -2.247 1.00 . C C . 352 ASP OD2  1 1 
        8 15293 3 1 28 ALA C    C   4.302  18.743  -8.269 1.00 . C C . 353 ALA C    1 1 
        8 15294 3 1 28 ALA CA   C   5.482  17.883  -7.832 1.00 . C C . 353 ALA CA   1 1 
        8 15295 3 1 28 ALA CB   C   6.009  17.071  -9.005 1.00 . C C . 353 ALA CB   1 1 
        8 15296 3 1 28 ALA H    H   5.106  16.030  -6.880 1.00 . C C . 353 ALA H    1 1 
        8 15297 3 1 28 ALA HA   H   6.276  18.528  -7.484 1.00 . C C . 353 ALA HA   1 1 
        8 15298 3 1 28 ALA HB1  H   5.204  16.872  -9.697 1.00 . C C . 353 ALA HB1  1 1 
        8 15299 3 1 28 ALA HB2  H   6.413  16.137  -8.645 1.00 . C C . 353 ALA HB2  1 1 
        8 15300 3 1 28 ALA HB3  H   6.786  17.629  -9.508 1.00 . C C . 353 ALA HB3  1 1 
        8 15301 3 1 28 ALA N    N   5.108  16.999  -6.734 1.00 . C C . 353 ALA N    1 1 
        8 15302 3 1 28 ALA O    O   4.477  19.885  -8.695 1.00 . C C . 353 ALA O    1 1 
        8 15303 3 1 29 GLN C    C   1.536  19.970  -7.511 1.00 . C C . 354 GLN C    1 1 
        8 15304 3 1 29 GLN CA   C   1.889  18.906  -8.545 1.00 . C C . 354 GLN CA   1 1 
        8 15305 3 1 29 GLN CB   C   0.722  17.928  -8.709 1.00 . C C . 354 GLN CB   1 1 
        8 15306 3 1 29 GLN CD   C   1.641  16.656 -10.689 1.00 . C C . 354 GLN CD   1 1 
        8 15307 3 1 29 GLN CG   C   0.496  17.488 -10.146 1.00 . C C . 354 GLN CG   1 1 
        8 15308 3 1 29 GLN H    H   3.023  17.275  -7.814 1.00 . C C . 354 GLN H    1 1 
        8 15309 3 1 29 GLN HA   H   2.077  19.389  -9.492 1.00 . C C . 354 GLN HA   1 1 
        8 15310 3 1 29 GLN HB2  H   0.918  17.049  -8.113 1.00 . C C . 354 GLN HB2  1 1 
        8 15311 3 1 29 GLN HB3  H  -0.182  18.400  -8.353 1.00 . C C . 354 GLN HB3  1 1 
        8 15312 3 1 29 GLN HE21 H   0.694  16.437 -12.423 1.00 . C C . 354 GLN HE21 1 1 
        8 15313 3 1 29 GLN HE22 H   2.236  15.668 -12.309 1.00 . C C . 354 GLN HE22 1 1 
        8 15314 3 1 29 GLN HG2  H  -0.408  16.899 -10.191 1.00 . C C . 354 GLN HG2  1 1 
        8 15315 3 1 29 GLN HG3  H   0.383  18.366 -10.765 1.00 . C C . 354 GLN HG3  1 1 
        8 15316 3 1 29 GLN N    N   3.099  18.188  -8.161 1.00 . C C . 354 GLN N    1 1 
        8 15317 3 1 29 GLN NE2  N   1.510  16.209 -11.932 1.00 . C C . 354 GLN NE2  1 1 
        8 15318 3 1 29 GLN O    O   1.326  21.134  -7.850 1.00 . C C . 354 GLN O    1 1 
        8 15319 3 1 29 GLN OE1  O   2.632  16.418  -9.999 1.00 . C C . 354 GLN OE1  1 1 
        8 15320 3 1 30 ALA C    C   2.408  21.045  -4.523 1.00 . C C . 355 ALA C    1 1 
        8 15321 3 1 30 ALA CA   C   1.145  20.480  -5.164 1.00 . C C . 355 ALA CA   1 1 
        8 15322 3 1 30 ALA CB   C   0.289  19.779  -4.119 1.00 . C C . 355 ALA CB   1 1 
        8 15323 3 1 30 ALA H    H   1.650  18.621  -6.040 1.00 . C C . 355 ALA H    1 1 
        8 15324 3 1 30 ALA HA   H   0.569  21.294  -5.579 1.00 . C C . 355 ALA HA   1 1 
        8 15325 3 1 30 ALA HB1  H   0.923  19.398  -3.332 1.00 . C C . 355 ALA HB1  1 1 
        8 15326 3 1 30 ALA HB2  H  -0.419  20.481  -3.704 1.00 . C C . 355 ALA HB2  1 1 
        8 15327 3 1 30 ALA HB3  H  -0.243  18.961  -4.581 1.00 . C C . 355 ALA HB3  1 1 
        8 15328 3 1 30 ALA N    N   1.472  19.562  -6.248 1.00 . C C . 355 ALA N    1 1 
        8 15329 3 1 30 ALA O    O   2.701  22.234  -4.648 1.00 . C C . 355 ALA O    1 1 
        8 15330 3 1 31 GLY C    C   4.523  20.047  -1.789 1.00 . C C . 356 GLY C    1 1 
        8 15331 3 1 31 GLY CA   C   4.376  20.616  -3.186 1.00 . C C . 356 GLY CA   1 1 
        8 15332 3 1 31 GLY H    H   2.870  19.248  -3.771 1.00 . C C . 356 GLY H    1 1 
        8 15333 3 1 31 GLY HA2  H   4.377  21.694  -3.125 1.00 . C C . 356 GLY HA2  1 1 
        8 15334 3 1 31 GLY HA3  H   5.219  20.299  -3.783 1.00 . C C . 356 GLY HA3  1 1 
        8 15335 3 1 31 GLY N    N   3.153  20.184  -3.837 1.00 . C C . 356 GLY N    1 1 
        8 15336 3 1 31 GLY O    O   5.674  19.870  -1.338 1.00 . C C . 356 GLY O    1 1 
        8 15337 3 1 31 GLY OXT  O   3.486  19.778  -1.146 1.00 . C C . 356 GLY OXT  1 1 
        8 15338 4 1  1 GLU C    C  16.751 -10.493  -1.915 1.00 . D D . 326 GLU C    1 1 
        8 15339 4 1  1 GLU CA   C  16.202 -11.605  -2.803 1.00 . D D . 326 GLU CA   1 1 
        8 15340 4 1  1 GLU CB   C  16.434 -12.967  -2.146 1.00 . D D . 326 GLU CB   1 1 
        8 15341 4 1  1 GLU CD   C  16.933 -14.880  -3.718 1.00 . D D . 326 GLU CD   1 1 
        8 15342 4 1  1 GLU CG   C  15.867 -14.130  -2.943 1.00 . D D . 326 GLU CG   1 1 
        8 15343 4 1  1 GLU H1   H  16.846 -10.628  -4.495 1.00 . D D . 326 GLU H1   1 1 
        8 15344 4 1  1 GLU H2   H  17.837 -11.941  -4.005 1.00 . D D . 326 GLU H2   1 1 
        8 15345 4 1  1 GLU H3   H  16.322 -12.240  -4.756 1.00 . D D . 326 GLU H3   1 1 
        8 15346 4 1  1 GLU HA   H  15.142 -11.453  -2.943 1.00 . D D . 326 GLU HA   1 1 
        8 15347 4 1  1 GLU HB2  H  17.496 -13.122  -2.030 1.00 . D D . 326 GLU HB2  1 1 
        8 15348 4 1  1 GLU HB3  H  15.970 -12.967  -1.171 1.00 . D D . 326 GLU HB3  1 1 
        8 15349 4 1  1 GLU HG2  H  15.389 -14.818  -2.262 1.00 . D D . 326 GLU HG2  1 1 
        8 15350 4 1  1 GLU HG3  H  15.135 -13.750  -3.641 1.00 . D D . 326 GLU HG3  1 1 
        8 15351 4 1  1 GLU N    N  16.861 -11.603  -4.135 1.00 . D D . 326 GLU N    1 1 
        8 15352 4 1  1 GLU O    O  17.931 -10.151  -1.989 1.00 . D D . 326 GLU O    1 1 
        8 15353 4 1  1 GLU OE1  O  17.252 -16.025  -3.334 1.00 . D D . 326 GLU OE1  1 1 
        8 15354 4 1  1 GLU OE2  O  17.448 -14.322  -4.710 1.00 . D D . 326 GLU OE2  1 1 
        8 15355 4 1  2 SER C    C  16.788  -7.648  -0.955 1.00 . D D . 327 SER C    1 1 
        8 15356 4 1  2 SER CA   C  16.285  -8.857  -0.173 1.00 . D D . 327 SER CA   1 1 
        8 15357 4 1  2 SER CB   C  17.370  -9.346   0.787 1.00 . D D . 327 SER CB   1 1 
        8 15358 4 1  2 SER H    H  14.959 -10.247  -1.063 1.00 . D D . 327 SER H    1 1 
        8 15359 4 1  2 SER HA   H  15.416  -8.565   0.398 1.00 . D D . 327 SER HA   1 1 
        8 15360 4 1  2 SER HB2  H  16.923  -9.974   1.543 1.00 . D D . 327 SER HB2  1 1 
        8 15361 4 1  2 SER HB3  H  18.106  -9.913   0.237 1.00 . D D . 327 SER HB3  1 1 
        8 15362 4 1  2 SER HG   H  17.357  -7.655   1.776 1.00 . D D . 327 SER HG   1 1 
        8 15363 4 1  2 SER N    N  15.887  -9.931  -1.076 1.00 . D D . 327 SER N    1 1 
        8 15364 4 1  2 SER O    O  17.850  -7.696  -1.576 1.00 . D D . 327 SER O    1 1 
        8 15365 4 1  2 SER OG   O  18.016  -8.257   1.424 1.00 . D D . 327 SER OG   1 1 
        8 15366 4 1  3 PHE C    C  16.288  -4.131  -0.703 1.00 . D D . 328 PHE C    1 1 
        8 15367 4 1  3 PHE CA   C  16.387  -5.342  -1.625 1.00 . D D . 328 PHE CA   1 1 
        8 15368 4 1  3 PHE CB   C  15.487  -5.142  -2.845 1.00 . D D . 328 PHE CB   1 1 
        8 15369 4 1  3 PHE CD1  C  15.913  -6.461  -4.937 1.00 . D D . 328 PHE CD1  1 1 
        8 15370 4 1  3 PHE CD2  C  14.593  -7.457  -3.219 1.00 . D D . 328 PHE CD2  1 1 
        8 15371 4 1  3 PHE CE1  C  15.769  -7.597  -5.711 1.00 . D D . 328 PHE CE1  1 1 
        8 15372 4 1  3 PHE CE2  C  14.445  -8.596  -3.988 1.00 . D D . 328 PHE CE2  1 1 
        8 15373 4 1  3 PHE CG   C  15.328  -6.379  -3.684 1.00 . D D . 328 PHE CG   1 1 
        8 15374 4 1  3 PHE CZ   C  15.033  -8.666  -5.235 1.00 . D D . 328 PHE CZ   1 1 
        8 15375 4 1  3 PHE H    H  15.184  -6.588  -0.407 1.00 . D D . 328 PHE H    1 1 
        8 15376 4 1  3 PHE HA   H  17.409  -5.446  -1.956 1.00 . D D . 328 PHE HA   1 1 
        8 15377 4 1  3 PHE HB2  H  14.505  -4.838  -2.514 1.00 . D D . 328 PHE HB2  1 1 
        8 15378 4 1  3 PHE HB3  H  15.907  -4.367  -3.470 1.00 . D D . 328 PHE HB3  1 1 
        8 15379 4 1  3 PHE HD1  H  16.489  -5.627  -5.309 1.00 . D D . 328 PHE HD1  1 1 
        8 15380 4 1  3 PHE HD2  H  14.132  -7.403  -2.243 1.00 . D D . 328 PHE HD2  1 1 
        8 15381 4 1  3 PHE HE1  H  16.229  -7.649  -6.686 1.00 . D D . 328 PHE HE1  1 1 
        8 15382 4 1  3 PHE HE2  H  13.869  -9.430  -3.614 1.00 . D D . 328 PHE HE2  1 1 
        8 15383 4 1  3 PHE HZ   H  14.919  -9.555  -5.838 1.00 . D D . 328 PHE HZ   1 1 
        8 15384 4 1  3 PHE N    N  16.019  -6.565  -0.919 1.00 . D D . 328 PHE N    1 1 
        8 15385 4 1  3 PHE O    O  15.503  -4.123   0.246 1.00 . D D . 328 PHE O    1 1 
        8 15386 4 1  4 GLY C    C  16.192  -0.823  -0.759 1.00 . D D . 329 GLY C    1 1 
        8 15387 4 1  4 GLY CA   C  17.076  -1.908  -0.176 1.00 . D D . 329 GLY CA   1 1 
        8 15388 4 1  4 GLY H    H  17.694  -3.173  -1.757 1.00 . D D . 329 GLY H    1 1 
        8 15389 4 1  4 GLY HA2  H  18.084  -1.530  -0.095 1.00 . D D . 329 GLY HA2  1 1 
        8 15390 4 1  4 GLY HA3  H  16.716  -2.158   0.812 1.00 . D D . 329 GLY HA3  1 1 
        8 15391 4 1  4 GLY N    N  17.089  -3.110  -0.988 1.00 . D D . 329 GLY N    1 1 
        8 15392 4 1  4 GLY O    O  16.085  -0.689  -1.978 1.00 . D D . 329 GLY O    1 1 
        8 15393 4 1  5 LEU C    C  15.034   2.340   0.371 1.00 . D D . 330 LEU C    1 1 
        8 15394 4 1  5 LEU CA   C  14.675   1.030  -0.323 1.00 . D D . 330 LEU CA   1 1 
        8 15395 4 1  5 LEU CB   C  13.216   0.671  -0.037 1.00 . D D . 330 LEU CB   1 1 
        8 15396 4 1  5 LEU CD1  C  12.415   1.701  -2.178 1.00 . D D . 330 LEU CD1  1 1 
        8 15397 4 1  5 LEU CD2  C  10.773   1.108  -0.388 1.00 . D D . 330 LEU CD2  1 1 
        8 15398 4 1  5 LEU CG   C  12.183   1.600  -0.679 1.00 . D D . 330 LEU CG   1 1 
        8 15399 4 1  5 LEU H    H  15.681  -0.204   1.072 1.00 . D D . 330 LEU H    1 1 
        8 15400 4 1  5 LEU HA   H  14.804   1.153  -1.388 1.00 . D D . 330 LEU HA   1 1 
        8 15401 4 1  5 LEU HB2  H  13.038  -0.333  -0.394 1.00 . D D . 330 LEU HB2  1 1 
        8 15402 4 1  5 LEU HB3  H  13.066   0.687   1.032 1.00 . D D . 330 LEU HB3  1 1 
        8 15403 4 1  5 LEU HD11 H  12.798   0.761  -2.548 1.00 . D D . 330 LEU HD11 1 1 
        8 15404 4 1  5 LEU HD12 H  11.483   1.930  -2.672 1.00 . D D . 330 LEU HD12 1 1 
        8 15405 4 1  5 LEU HD13 H  13.131   2.485  -2.379 1.00 . D D . 330 LEU HD13 1 1 
        8 15406 4 1  5 LEU HD21 H  10.787   0.038  -0.244 1.00 . D D . 330 LEU HD21 1 1 
        8 15407 4 1  5 LEU HD22 H  10.402   1.587   0.507 1.00 . D D . 330 LEU HD22 1 1 
        8 15408 4 1  5 LEU HD23 H  10.128   1.351  -1.220 1.00 . D D . 330 LEU HD23 1 1 
        8 15409 4 1  5 LEU HG   H  12.287   2.589  -0.257 1.00 . D D . 330 LEU HG   1 1 
        8 15410 4 1  5 LEU N    N  15.556  -0.048   0.113 1.00 . D D . 330 LEU N    1 1 
        8 15411 4 1  5 LEU O    O  15.355   2.357   1.559 1.00 . D D . 330 LEU O    1 1 
        8 15412 4 1  6 GLY C    C  14.065   5.581   0.429 1.00 . D D . 331 GLY C    1 1 
        8 15413 4 1  6 GLY CA   C  15.299   4.735   0.180 1.00 . D D . 331 GLY CA   1 1 
        8 15414 4 1  6 GLY H    H  14.716   3.361  -1.321 1.00 . D D . 331 GLY H    1 1 
        8 15415 4 1  6 GLY HA2  H  15.949   5.259  -0.505 1.00 . D D . 331 GLY HA2  1 1 
        8 15416 4 1  6 GLY HA3  H  15.819   4.593   1.116 1.00 . D D . 331 GLY HA3  1 1 
        8 15417 4 1  6 GLY N    N  14.978   3.436  -0.380 1.00 . D D . 331 GLY N    1 1 
        8 15418 4 1  6 GLY O    O  13.503   6.158  -0.501 1.00 . D D . 331 GLY O    1 1 
        8 15419 4 1  7 ILE C    C  12.865   7.701   2.807 1.00 . D D . 332 ILE C    1 1 
        8 15420 4 1  7 ILE CA   C  12.470   6.434   2.056 1.00 . D D . 332 ILE CA   1 1 
        8 15421 4 1  7 ILE CB   C  11.502   5.615   2.931 1.00 . D D . 332 ILE CB   1 1 
        8 15422 4 1  7 ILE CD1  C  12.350   3.243   2.565 1.00 . D D . 332 ILE CD1  1 1 
        8 15423 4 1  7 ILE CG1  C  11.246   4.244   2.302 1.00 . D D . 332 ILE CG1  1 1 
        8 15424 4 1  7 ILE CG2  C  10.194   6.368   3.124 1.00 . D D . 332 ILE CG2  1 1 
        8 15425 4 1  7 ILE H    H  14.135   5.171   2.385 1.00 . D D . 332 ILE H    1 1 
        8 15426 4 1  7 ILE HA   H  11.954   6.711   1.148 1.00 . D D . 332 ILE HA   1 1 
        8 15427 4 1  7 ILE HB   H  11.956   5.479   3.901 1.00 . D D . 332 ILE HB   1 1 
        8 15428 4 1  7 ILE HD11 H  13.075   3.675   3.238 1.00 . D D . 332 ILE HD11 1 1 
        8 15429 4 1  7 ILE HD12 H  11.930   2.354   3.011 1.00 . D D . 332 ILE HD12 1 1 
        8 15430 4 1  7 ILE HD13 H  12.832   2.985   1.634 1.00 . D D . 332 ILE HD13 1 1 
        8 15431 4 1  7 ILE HG12 H  10.329   3.838   2.700 1.00 . D D . 332 ILE HG12 1 1 
        8 15432 4 1  7 ILE HG13 H  11.149   4.359   1.232 1.00 . D D . 332 ILE HG13 1 1 
        8 15433 4 1  7 ILE HG21 H  10.062   7.072   2.315 1.00 . D D . 332 ILE HG21 1 1 
        8 15434 4 1  7 ILE HG22 H   9.372   5.668   3.130 1.00 . D D . 332 ILE HG22 1 1 
        8 15435 4 1  7 ILE HG23 H  10.221   6.901   4.063 1.00 . D D . 332 ILE HG23 1 1 
        8 15436 4 1  7 ILE N    N  13.644   5.654   1.687 1.00 . D D . 332 ILE N    1 1 
        8 15437 4 1  7 ILE O    O  13.662   7.656   3.744 1.00 . D D . 332 ILE O    1 1 
        8 15438 4 1  8 ARG C    C  11.380  10.642   3.769 1.00 . D D . 333 ARG C    1 1 
        8 15439 4 1  8 ARG CA   C  12.598  10.112   3.020 1.00 . D D . 333 ARG CA   1 1 
        8 15440 4 1  8 ARG CB   C  13.050  11.130   1.971 1.00 . D D . 333 ARG CB   1 1 
        8 15441 4 1  8 ARG CD   C  15.029  11.646   0.512 1.00 . D D . 333 ARG CD   1 1 
        8 15442 4 1  8 ARG CG   C  14.059  10.574   0.979 1.00 . D D . 333 ARG CG   1 1 
        8 15443 4 1  8 ARG CZ   C  17.016  11.810  -0.937 1.00 . D D . 333 ARG CZ   1 1 
        8 15444 4 1  8 ARG H    H  11.677   8.802   1.635 1.00 . D D . 333 ARG H    1 1 
        8 15445 4 1  8 ARG HA   H  13.400   9.956   3.726 1.00 . D D . 333 ARG HA   1 1 
        8 15446 4 1  8 ARG HB2  H  12.186  11.470   1.421 1.00 . D D . 333 ARG HB2  1 1 
        8 15447 4 1  8 ARG HB3  H  13.500  11.972   2.475 1.00 . D D . 333 ARG HB3  1 1 
        8 15448 4 1  8 ARG HD2  H  14.465  12.475   0.111 1.00 . D D . 333 ARG HD2  1 1 
        8 15449 4 1  8 ARG HD3  H  15.609  11.982   1.359 1.00 . D D . 333 ARG HD3  1 1 
        8 15450 4 1  8 ARG HE   H  15.734  10.280  -0.921 1.00 . D D . 333 ARG HE   1 1 
        8 15451 4 1  8 ARG HG2  H  14.616   9.780   1.453 1.00 . D D . 333 ARG HG2  1 1 
        8 15452 4 1  8 ARG HG3  H  13.528  10.183   0.123 1.00 . D D . 333 ARG HG3  1 1 
        8 15453 4 1  8 ARG HH11 H  16.745  13.391   0.295 1.00 . D D . 333 ARG HH11 1 1 
        8 15454 4 1  8 ARG HH12 H  18.136  13.481  -0.733 1.00 . D D . 333 ARG HH12 1 1 
        8 15455 4 1  8 ARG HH21 H  17.563  10.397  -2.274 1.00 . D D . 333 ARG HH21 1 1 
        8 15456 4 1  8 ARG HH22 H  18.600  11.782  -2.192 1.00 . D D . 333 ARG HH22 1 1 
        8 15457 4 1  8 ARG N    N  12.304   8.831   2.388 1.00 . D D . 333 ARG N    1 1 
        8 15458 4 1  8 ARG NE   N  15.938  11.150  -0.519 1.00 . D D . 333 ARG NE   1 1 
        8 15459 4 1  8 ARG NH1  N  17.324  12.991  -0.415 1.00 . D D . 333 ARG NH1  1 1 
        8 15460 4 1  8 ARG NH2  N  17.790  11.286  -1.878 1.00 . D D . 333 ARG NH2  1 1 
        8 15461 4 1  8 ARG O    O  11.126  11.846   3.788 1.00 . D D . 333 ARG O    1 1 
        8 15462 4 1  9 GLY C    C   9.082   9.135   6.211 1.00 . D D . 334 GLY C    1 1 
        8 15463 4 1  9 GLY CA   C   9.447  10.130   5.127 1.00 . D D . 334 GLY CA   1 1 
        8 15464 4 1  9 GLY H    H  10.881   8.789   4.336 1.00 . D D . 334 GLY H    1 1 
        8 15465 4 1  9 GLY HA2  H   8.618  10.219   4.441 1.00 . D D . 334 GLY HA2  1 1 
        8 15466 4 1  9 GLY HA3  H   9.627  11.093   5.583 1.00 . D D . 334 GLY HA3  1 1 
        8 15467 4 1  9 GLY N    N  10.629   9.735   4.385 1.00 . D D . 334 GLY N    1 1 
        8 15468 4 1  9 GLY O    O   8.966   7.938   5.949 1.00 . D D . 334 GLY O    1 1 
        8 15469 4 1 10 ARG C    C   7.239   8.040   8.297 1.00 . D D . 335 ARG C    1 1 
        8 15470 4 1 10 ARG CA   C   8.549   8.775   8.559 1.00 . D D . 335 ARG CA   1 1 
        8 15471 4 1 10 ARG CB   C   8.437   9.602   9.842 1.00 . D D . 335 ARG CB   1 1 
        8 15472 4 1 10 ARG CD   C   8.637  12.106   9.716 1.00 . D D . 335 ARG CD   1 1 
        8 15473 4 1 10 ARG CG   C   7.692  10.916   9.659 1.00 . D D . 335 ARG CG   1 1 
        8 15474 4 1 10 ARG CZ   C   8.495  12.804  12.075 1.00 . D D . 335 ARG CZ   1 1 
        8 15475 4 1 10 ARG H    H   9.010  10.594   7.576 1.00 . D D . 335 ARG H    1 1 
        8 15476 4 1 10 ARG HA   H   9.337   8.046   8.679 1.00 . D D . 335 ARG HA   1 1 
        8 15477 4 1 10 ARG HB2  H   7.916   9.019  10.586 1.00 . D D . 335 ARG HB2  1 1 
        8 15478 4 1 10 ARG HB3  H   9.431   9.822  10.202 1.00 . D D . 335 ARG HB3  1 1 
        8 15479 4 1 10 ARG HD2  H   9.449  11.939   9.024 1.00 . D D . 335 ARG HD2  1 1 
        8 15480 4 1 10 ARG HD3  H   8.094  12.994   9.426 1.00 . D D . 335 ARG HD3  1 1 
        8 15481 4 1 10 ARG HE   H  10.123  12.049  11.201 1.00 . D D . 335 ARG HE   1 1 
        8 15482 4 1 10 ARG HG2  H   7.199  10.908   8.699 1.00 . D D . 335 ARG HG2  1 1 
        8 15483 4 1 10 ARG HG3  H   6.957  11.013  10.443 1.00 . D D . 335 ARG HG3  1 1 
        8 15484 4 1 10 ARG HH11 H   6.785  13.054  11.023 1.00 . D D . 335 ARG HH11 1 1 
        8 15485 4 1 10 ARG HH12 H   6.712  13.536  12.685 1.00 . D D . 335 ARG HH12 1 1 
        8 15486 4 1 10 ARG HH21 H  10.027  12.682  13.387 1.00 . D D . 335 ARG HH21 1 1 
        8 15487 4 1 10 ARG HH22 H   8.552  13.325  14.027 1.00 . D D . 335 ARG HH22 1 1 
        8 15488 4 1 10 ARG N    N   8.902   9.630   7.431 1.00 . D D . 335 ARG N    1 1 
        8 15489 4 1 10 ARG NE   N   9.188  12.303  11.055 1.00 . D D . 335 ARG NE   1 1 
        8 15490 4 1 10 ARG NH1  N   7.227  13.161  11.914 1.00 . D D . 335 ARG NH1  1 1 
        8 15491 4 1 10 ARG NH2  N   9.072  12.949  13.260 1.00 . D D . 335 ARG NH2  1 1 
        8 15492 4 1 10 ARG O    O   7.075   6.885   8.688 1.00 . D D . 335 ARG O    1 1 
        8 15493 4 1 11 GLU C    C   5.135   7.141   6.157 1.00 . D D . 336 GLU C    1 1 
        8 15494 4 1 11 GLU CA   C   5.013   8.125   7.316 1.00 . D D . 336 GLU CA   1 1 
        8 15495 4 1 11 GLU CB   C   3.999   9.217   6.970 1.00 . D D . 336 GLU CB   1 1 
        8 15496 4 1 11 GLU CD   C   1.699  10.119   7.491 1.00 . D D . 336 GLU CD   1 1 
        8 15497 4 1 11 GLU CG   C   2.580   8.889   7.403 1.00 . D D . 336 GLU CG   1 1 
        8 15498 4 1 11 GLU H    H   6.497   9.634   7.343 1.00 . D D . 336 GLU H    1 1 
        8 15499 4 1 11 GLU HA   H   4.671   7.592   8.190 1.00 . D D . 336 GLU HA   1 1 
        8 15500 4 1 11 GLU HB2  H   4.297  10.135   7.454 1.00 . D D . 336 GLU HB2  1 1 
        8 15501 4 1 11 GLU HB3  H   4.001   9.367   5.900 1.00 . D D . 336 GLU HB3  1 1 
        8 15502 4 1 11 GLU HG2  H   2.147   8.206   6.687 1.00 . D D . 336 GLU HG2  1 1 
        8 15503 4 1 11 GLU HG3  H   2.614   8.417   8.374 1.00 . D D . 336 GLU HG3  1 1 
        8 15504 4 1 11 GLU N    N   6.308   8.716   7.631 1.00 . D D . 336 GLU N    1 1 
        8 15505 4 1 11 GLU O    O   4.523   6.073   6.169 1.00 . D D . 336 GLU O    1 1 
        8 15506 4 1 11 GLU OE1  O   1.382  10.700   6.432 1.00 . D D . 336 GLU OE1  1 1 
        8 15507 4 1 11 GLU OE2  O   1.325  10.501   8.620 1.00 . D D . 336 GLU OE2  1 1 
        8 15508 4 1 12 ARG C    C   6.789   5.340   4.400 1.00 . D D . 337 ARG C    1 1 
        8 15509 4 1 12 ARG CA   C   6.141   6.657   3.995 1.00 . D D . 337 ARG CA   1 1 
        8 15510 4 1 12 ARG CB   C   7.012   7.378   2.964 1.00 . D D . 337 ARG CB   1 1 
        8 15511 4 1 12 ARG CD   C   7.037   7.543   0.456 1.00 . D D . 337 ARG CD   1 1 
        8 15512 4 1 12 ARG CG   C   7.166   6.619   1.657 1.00 . D D . 337 ARG CG   1 1 
        8 15513 4 1 12 ARG CZ   C   8.431   9.139  -0.802 1.00 . D D . 337 ARG CZ   1 1 
        8 15514 4 1 12 ARG H    H   6.396   8.370   5.211 1.00 . D D . 337 ARG H    1 1 
        8 15515 4 1 12 ARG HA   H   5.177   6.448   3.558 1.00 . D D . 337 ARG HA   1 1 
        8 15516 4 1 12 ARG HB2  H   6.572   8.340   2.748 1.00 . D D . 337 ARG HB2  1 1 
        8 15517 4 1 12 ARG HB3  H   7.996   7.530   3.385 1.00 . D D . 337 ARG HB3  1 1 
        8 15518 4 1 12 ARG HD2  H   6.849   6.946  -0.423 1.00 . D D . 337 ARG HD2  1 1 
        8 15519 4 1 12 ARG HD3  H   6.206   8.213   0.621 1.00 . D D . 337 ARG HD3  1 1 
        8 15520 4 1 12 ARG HE   H   8.961   8.260   0.910 1.00 . D D . 337 ARG HE   1 1 
        8 15521 4 1 12 ARG HG2  H   8.140   6.154   1.636 1.00 . D D . 337 ARG HG2  1 1 
        8 15522 4 1 12 ARG HG3  H   6.400   5.860   1.600 1.00 . D D . 337 ARG HG3  1 1 
        8 15523 4 1 12 ARG HH11 H   6.634   8.751  -1.644 1.00 . D D . 337 ARG HH11 1 1 
        8 15524 4 1 12 ARG HH12 H   7.632   9.870  -2.509 1.00 . D D . 337 ARG HH12 1 1 
        8 15525 4 1 12 ARG HH21 H  10.276   9.732  -0.227 1.00 . D D . 337 ARG HH21 1 1 
        8 15526 4 1 12 ARG HH22 H   9.700  10.427  -1.705 1.00 . D D . 337 ARG HH22 1 1 
        8 15527 4 1 12 ARG N    N   5.933   7.508   5.160 1.00 . D D . 337 ARG N    1 1 
        8 15528 4 1 12 ARG NE   N   8.248   8.333   0.241 1.00 . D D . 337 ARG NE   1 1 
        8 15529 4 1 12 ARG NH1  N   7.488   9.263  -1.728 1.00 . D D . 337 ARG NH1  1 1 
        8 15530 4 1 12 ARG NH2  N   9.562   9.822  -0.921 1.00 . D D . 337 ARG NH2  1 1 
        8 15531 4 1 12 ARG O    O   6.259   4.263   4.123 1.00 . D D . 337 ARG O    1 1 
        8 15532 4 1 13 PHE C    C   7.792   3.461   6.506 1.00 . D D . 338 PHE C    1 1 
        8 15533 4 1 13 PHE CA   C   8.645   4.243   5.517 1.00 . D D . 338 PHE CA   1 1 
        8 15534 4 1 13 PHE CB   C   9.979   4.629   6.160 1.00 . D D . 338 PHE CB   1 1 
        8 15535 4 1 13 PHE CD1  C  11.896   3.025   5.939 1.00 . D D . 338 PHE CD1  1 1 
        8 15536 4 1 13 PHE CD2  C  10.414   2.771   7.789 1.00 . D D . 338 PHE CD2  1 1 
        8 15537 4 1 13 PHE CE1  C  12.635   1.943   6.377 1.00 . D D . 338 PHE CE1  1 1 
        8 15538 4 1 13 PHE CE2  C  11.148   1.687   8.233 1.00 . D D . 338 PHE CE2  1 1 
        8 15539 4 1 13 PHE CG   C  10.779   3.451   6.639 1.00 . D D . 338 PHE CG   1 1 
        8 15540 4 1 13 PHE CZ   C  12.260   1.273   7.525 1.00 . D D . 338 PHE CZ   1 1 
        8 15541 4 1 13 PHE H    H   8.305   6.316   5.264 1.00 . D D . 338 PHE H    1 1 
        8 15542 4 1 13 PHE HA   H   8.834   3.622   4.654 1.00 . D D . 338 PHE HA   1 1 
        8 15543 4 1 13 PHE HB2  H  10.577   5.165   5.438 1.00 . D D . 338 PHE HB2  1 1 
        8 15544 4 1 13 PHE HB3  H   9.789   5.270   7.008 1.00 . D D . 338 PHE HB3  1 1 
        8 15545 4 1 13 PHE HD1  H  12.190   3.549   5.041 1.00 . D D . 338 PHE HD1  1 1 
        8 15546 4 1 13 PHE HD2  H   9.545   3.095   8.343 1.00 . D D . 338 PHE HD2  1 1 
        8 15547 4 1 13 PHE HE1  H  13.503   1.620   5.822 1.00 . D D . 338 PHE HE1  1 1 
        8 15548 4 1 13 PHE HE2  H  10.853   1.165   9.131 1.00 . D D . 338 PHE HE2  1 1 
        8 15549 4 1 13 PHE HZ   H  12.835   0.426   7.870 1.00 . D D . 338 PHE HZ   1 1 
        8 15550 4 1 13 PHE N    N   7.934   5.431   5.066 1.00 . D D . 338 PHE N    1 1 
        8 15551 4 1 13 PHE O    O   7.846   2.232   6.553 1.00 . D D . 338 PHE O    1 1 
        8 15552 4 1 14 GLU C    C   5.100   2.667   7.566 1.00 . D D . 339 GLU C    1 1 
        8 15553 4 1 14 GLU CA   C   6.121   3.552   8.267 1.00 . D D . 339 GLU CA   1 1 
        8 15554 4 1 14 GLU CB   C   5.409   4.611   9.111 1.00 . D D . 339 GLU CB   1 1 
        8 15555 4 1 14 GLU CD   C   5.697   6.280  10.985 1.00 . D D . 339 GLU CD   1 1 
        8 15556 4 1 14 GLU CG   C   6.141   4.954  10.399 1.00 . D D . 339 GLU CG   1 1 
        8 15557 4 1 14 GLU H    H   6.990   5.158   7.199 1.00 . D D . 339 GLU H    1 1 
        8 15558 4 1 14 GLU HA   H   6.731   2.936   8.911 1.00 . D D . 339 GLU HA   1 1 
        8 15559 4 1 14 GLU HB2  H   5.310   5.514   8.527 1.00 . D D . 339 GLU HB2  1 1 
        8 15560 4 1 14 GLU HB3  H   4.425   4.249   9.368 1.00 . D D . 339 GLU HB3  1 1 
        8 15561 4 1 14 GLU HG2  H   5.952   4.177  11.123 1.00 . D D . 339 GLU HG2  1 1 
        8 15562 4 1 14 GLU HG3  H   7.200   5.005  10.193 1.00 . D D . 339 GLU HG3  1 1 
        8 15563 4 1 14 GLU N    N   6.995   4.181   7.289 1.00 . D D . 339 GLU N    1 1 
        8 15564 4 1 14 GLU O    O   4.711   1.619   8.081 1.00 . D D . 339 GLU O    1 1 
        8 15565 4 1 14 GLU OE1  O   4.473   6.520  11.051 1.00 . D D . 339 GLU OE1  1 1 
        8 15566 4 1 14 GLU OE2  O   6.573   7.078  11.380 1.00 . D D . 339 GLU OE2  1 1 
        8 15567 4 1 15 MET C    C   4.330   1.018   5.135 1.00 . D D . 340 MET C    1 1 
        8 15568 4 1 15 MET CA   C   3.713   2.331   5.598 1.00 . D D . 340 MET CA   1 1 
        8 15569 4 1 15 MET CB   C   3.241   3.145   4.392 1.00 . D D . 340 MET CB   1 1 
        8 15570 4 1 15 MET CE   C   2.491   4.547   1.851 1.00 . D D . 340 MET CE   1 1 
        8 15571 4 1 15 MET CG   C   1.949   2.630   3.779 1.00 . D D . 340 MET CG   1 1 
        8 15572 4 1 15 MET H    H   5.032   3.932   6.015 1.00 . D D . 340 MET H    1 1 
        8 15573 4 1 15 MET HA   H   2.867   2.115   6.234 1.00 . D D . 340 MET HA   1 1 
        8 15574 4 1 15 MET HB2  H   3.085   4.168   4.701 1.00 . D D . 340 MET HB2  1 1 
        8 15575 4 1 15 MET HB3  H   4.009   3.121   3.633 1.00 . D D . 340 MET HB3  1 1 
        8 15576 4 1 15 MET HE1  H   3.003   3.748   1.336 1.00 . D D . 340 MET HE1  1 1 
        8 15577 4 1 15 MET HE2  H   2.125   5.264   1.131 1.00 . D D . 340 MET HE2  1 1 
        8 15578 4 1 15 MET HE3  H   3.176   5.035   2.529 1.00 . D D . 340 MET HE3  1 1 
        8 15579 4 1 15 MET HG2  H   2.176   1.780   3.154 1.00 . D D . 340 MET HG2  1 1 
        8 15580 4 1 15 MET HG3  H   1.286   2.324   4.574 1.00 . D D . 340 MET HG3  1 1 
        8 15581 4 1 15 MET N    N   4.678   3.092   6.378 1.00 . D D . 340 MET N    1 1 
        8 15582 4 1 15 MET O    O   3.850  -0.061   5.482 1.00 . D D . 340 MET O    1 1 
        8 15583 4 1 15 MET SD   S   1.113   3.874   2.776 1.00 . D D . 340 MET SD   1 1 
        8 15584 4 1 16 PHE C    C   6.655  -0.895   5.006 1.00 . D D . 341 PHE C    1 1 
        8 15585 4 1 16 PHE CA   C   6.090  -0.068   3.855 1.00 . D D . 341 PHE CA   1 1 
        8 15586 4 1 16 PHE CB   C   7.208   0.338   2.895 1.00 . D D . 341 PHE CB   1 1 
        8 15587 4 1 16 PHE CD1  C   5.598   1.360   1.276 1.00 . D D . 341 PHE CD1  1 1 
        8 15588 4 1 16 PHE CD2  C   7.609   2.542   1.769 1.00 . D D . 341 PHE CD2  1 1 
        8 15589 4 1 16 PHE CE1  C   5.208   2.371   0.423 1.00 . D D . 341 PHE CE1  1 1 
        8 15590 4 1 16 PHE CE2  C   7.225   3.555   0.914 1.00 . D D . 341 PHE CE2  1 1 
        8 15591 4 1 16 PHE CG   C   6.801   1.434   1.958 1.00 . D D . 341 PHE CG   1 1 
        8 15592 4 1 16 PHE CZ   C   6.022   3.469   0.241 1.00 . D D . 341 PHE CZ   1 1 
        8 15593 4 1 16 PHE H    H   5.744   2.009   4.115 1.00 . D D . 341 PHE H    1 1 
        8 15594 4 1 16 PHE HA   H   5.368  -0.666   3.320 1.00 . D D . 341 PHE HA   1 1 
        8 15595 4 1 16 PHE HB2  H   8.058   0.683   3.465 1.00 . D D . 341 PHE HB2  1 1 
        8 15596 4 1 16 PHE HB3  H   7.497  -0.519   2.304 1.00 . D D . 341 PHE HB3  1 1 
        8 15597 4 1 16 PHE HD1  H   4.961   0.500   1.418 1.00 . D D . 341 PHE HD1  1 1 
        8 15598 4 1 16 PHE HD2  H   8.549   2.610   2.296 1.00 . D D . 341 PHE HD2  1 1 
        8 15599 4 1 16 PHE HE1  H   4.267   2.300  -0.103 1.00 . D D . 341 PHE HE1  1 1 
        8 15600 4 1 16 PHE HE2  H   7.864   4.413   0.771 1.00 . D D . 341 PHE HE2  1 1 
        8 15601 4 1 16 PHE HZ   H   5.718   4.261  -0.421 1.00 . D D . 341 PHE HZ   1 1 
        8 15602 4 1 16 PHE N    N   5.403   1.117   4.356 1.00 . D D . 341 PHE N    1 1 
        8 15603 4 1 16 PHE O    O   6.847  -2.104   4.877 1.00 . D D . 341 PHE O    1 1 
        8 15604 4 1 17 ARG C    C   6.354  -1.715   8.007 1.00 . D D . 342 ARG C    1 1 
        8 15605 4 1 17 ARG CA   C   7.449  -0.920   7.305 1.00 . D D . 342 ARG CA   1 1 
        8 15606 4 1 17 ARG CB   C   8.068   0.089   8.274 1.00 . D D . 342 ARG CB   1 1 
        8 15607 4 1 17 ARG CD   C   8.445   0.309  10.750 1.00 . D D . 342 ARG CD   1 1 
        8 15608 4 1 17 ARG CG   C   8.669  -0.551   9.516 1.00 . D D . 342 ARG CG   1 1 
        8 15609 4 1 17 ARG CZ   C   9.242  -1.091  12.615 1.00 . D D . 342 ARG CZ   1 1 
        8 15610 4 1 17 ARG H    H   6.737   0.725   6.181 1.00 . D D . 342 ARG H    1 1 
        8 15611 4 1 17 ARG HA   H   8.215  -1.604   6.970 1.00 . D D . 342 ARG HA   1 1 
        8 15612 4 1 17 ARG HB2  H   8.849   0.631   7.761 1.00 . D D . 342 ARG HB2  1 1 
        8 15613 4 1 17 ARG HB3  H   7.304   0.785   8.588 1.00 . D D . 342 ARG HB3  1 1 
        8 15614 4 1 17 ARG HD2  H   9.307   0.945  10.891 1.00 . D D . 342 ARG HD2  1 1 
        8 15615 4 1 17 ARG HD3  H   7.569   0.920  10.592 1.00 . D D . 342 ARG HD3  1 1 
        8 15616 4 1 17 ARG HE   H   7.335  -0.606  12.282 1.00 . D D . 342 ARG HE   1 1 
        8 15617 4 1 17 ARG HG2  H   8.207  -1.514   9.672 1.00 . D D . 342 ARG HG2  1 1 
        8 15618 4 1 17 ARG HG3  H   9.731  -0.679   9.364 1.00 . D D . 342 ARG HG3  1 1 
        8 15619 4 1 17 ARG HH11 H  10.702  -0.429  11.381 1.00 . D D . 342 ARG HH11 1 1 
        8 15620 4 1 17 ARG HH12 H  11.235  -1.415  12.701 1.00 . D D . 342 ARG HH12 1 1 
        8 15621 4 1 17 ARG HH21 H   8.035  -1.903  14.018 1.00 . D D . 342 ARG HH21 1 1 
        8 15622 4 1 17 ARG HH22 H   9.722  -2.253  14.197 1.00 . D D . 342 ARG HH22 1 1 
        8 15623 4 1 17 ARG N    N   6.914  -0.238   6.134 1.00 . D D . 342 ARG N    1 1 
        8 15624 4 1 17 ARG NE   N   8.251  -0.499  11.951 1.00 . D D . 342 ARG NE   1 1 
        8 15625 4 1 17 ARG NH1  N  10.496  -0.968  12.198 1.00 . D D . 342 ARG NH1  1 1 
        8 15626 4 1 17 ARG NH2  N   8.978  -1.807  13.699 1.00 . D D . 342 ARG NH2  1 1 
        8 15627 4 1 17 ARG O    O   6.587  -2.828   8.480 1.00 . D D . 342 ARG O    1 1 
        8 15628 4 1 18 GLU C    C   3.488  -2.915   7.812 1.00 . D D . 343 GLU C    1 1 
        8 15629 4 1 18 GLU CA   C   4.025  -1.799   8.701 1.00 . D D . 343 GLU CA   1 1 
        8 15630 4 1 18 GLU CB   C   2.916  -0.787   8.999 1.00 . D D . 343 GLU CB   1 1 
        8 15631 4 1 18 GLU CD   C   0.957  -0.301  10.517 1.00 . D D . 343 GLU CD   1 1 
        8 15632 4 1 18 GLU CG   C   1.763  -1.367   9.801 1.00 . D D . 343 GLU CG   1 1 
        8 15633 4 1 18 GLU H    H   5.032  -0.253   7.664 1.00 . D D . 343 GLU H    1 1 
        8 15634 4 1 18 GLU HA   H   4.370  -2.229   9.630 1.00 . D D . 343 GLU HA   1 1 
        8 15635 4 1 18 GLU HB2  H   3.337   0.036   9.558 1.00 . D D . 343 GLU HB2  1 1 
        8 15636 4 1 18 GLU HB3  H   2.525  -0.414   8.064 1.00 . D D . 343 GLU HB3  1 1 
        8 15637 4 1 18 GLU HG2  H   1.107  -1.902   9.130 1.00 . D D . 343 GLU HG2  1 1 
        8 15638 4 1 18 GLU HG3  H   2.161  -2.052  10.536 1.00 . D D . 343 GLU HG3  1 1 
        8 15639 4 1 18 GLU N    N   5.157  -1.140   8.065 1.00 . D D . 343 GLU N    1 1 
        8 15640 4 1 18 GLU O    O   2.980  -3.924   8.301 1.00 . D D . 343 GLU O    1 1 
        8 15641 4 1 18 GLU OE1  O   0.794  -0.409  11.751 1.00 . D D . 343 GLU OE1  1 1 
        8 15642 4 1 18 GLU OE2  O   0.489   0.641   9.844 1.00 . D D . 343 GLU OE2  1 1 
        8 15643 4 1 19 LEU C    C   4.076  -4.925   5.521 1.00 . D D . 344 LEU C    1 1 
        8 15644 4 1 19 LEU CA   C   3.146  -3.717   5.540 1.00 . D D . 344 LEU CA   1 1 
        8 15645 4 1 19 LEU CB   C   3.056  -3.098   4.142 1.00 . D D . 344 LEU CB   1 1 
        8 15646 4 1 19 LEU CD1  C   1.587  -1.614   2.756 1.00 . D D . 344 LEU CD1  1 1 
        8 15647 4 1 19 LEU CD2  C   1.130  -4.071   2.866 1.00 . D D . 344 LEU CD2  1 1 
        8 15648 4 1 19 LEU CG   C   1.635  -2.856   3.631 1.00 . D D . 344 LEU CG   1 1 
        8 15649 4 1 19 LEU H    H   4.029  -1.903   6.174 1.00 . D D . 344 LEU H    1 1 
        8 15650 4 1 19 LEU HA   H   2.162  -4.040   5.845 1.00 . D D . 344 LEU HA   1 1 
        8 15651 4 1 19 LEU HB2  H   3.577  -2.152   4.157 1.00 . D D . 344 LEU HB2  1 1 
        8 15652 4 1 19 LEU HB3  H   3.557  -3.754   3.445 1.00 . D D . 344 LEU HB3  1 1 
        8 15653 4 1 19 LEU HD11 H   2.564  -1.433   2.334 1.00 . D D . 344 LEU HD11 1 1 
        8 15654 4 1 19 LEU HD12 H   0.872  -1.762   1.959 1.00 . D D . 344 LEU HD12 1 1 
        8 15655 4 1 19 LEU HD13 H   1.289  -0.764   3.352 1.00 . D D . 344 LEU HD13 1 1 
        8 15656 4 1 19 LEU HD21 H   1.707  -4.940   3.148 1.00 . D D . 344 LEU HD21 1 1 
        8 15657 4 1 19 LEU HD22 H   0.089  -4.238   3.101 1.00 . D D . 344 LEU HD22 1 1 
        8 15658 4 1 19 LEU HD23 H   1.236  -3.897   1.805 1.00 . D D . 344 LEU HD23 1 1 
        8 15659 4 1 19 LEU HG   H   0.979  -2.695   4.475 1.00 . D D . 344 LEU HG   1 1 
        8 15660 4 1 19 LEU N    N   3.611  -2.727   6.502 1.00 . D D . 344 LEU N    1 1 
        8 15661 4 1 19 LEU O    O   3.637  -6.057   5.320 1.00 . D D . 344 LEU O    1 1 
        8 15662 4 1 20 ASN C    C   6.200  -6.615   6.985 1.00 . D D . 345 ASN C    1 1 
        8 15663 4 1 20 ASN CA   C   6.357  -5.743   5.744 1.00 . D D . 345 ASN CA   1 1 
        8 15664 4 1 20 ASN CB   C   7.769  -5.156   5.693 1.00 . D D . 345 ASN CB   1 1 
        8 15665 4 1 20 ASN CG   C   8.820  -6.204   5.384 1.00 . D D . 345 ASN CG   1 1 
        8 15666 4 1 20 ASN H    H   5.654  -3.752   5.890 1.00 . D D . 345 ASN H    1 1 
        8 15667 4 1 20 ASN HA   H   6.198  -6.352   4.866 1.00 . D D . 345 ASN HA   1 1 
        8 15668 4 1 20 ASN HB2  H   7.809  -4.396   4.928 1.00 . D D . 345 ASN HB2  1 1 
        8 15669 4 1 20 ASN HB3  H   8.001  -4.711   6.650 1.00 . D D . 345 ASN HB3  1 1 
        8 15670 4 1 20 ASN HD21 H  10.218  -5.100   6.266 1.00 . D D . 345 ASN HD21 1 1 
        8 15671 4 1 20 ASN HD22 H  10.755  -6.603   5.606 1.00 . D D . 345 ASN HD22 1 1 
        8 15672 4 1 20 ASN N    N   5.365  -4.675   5.734 1.00 . D D . 345 ASN N    1 1 
        8 15673 4 1 20 ASN ND2  N  10.055  -5.943   5.793 1.00 . D D . 345 ASN ND2  1 1 
        8 15674 4 1 20 ASN O    O   6.286  -7.841   6.909 1.00 . D D . 345 ASN O    1 1 
        8 15675 4 1 20 ASN OD1  O   8.524  -7.238   4.783 1.00 . D D . 345 ASN OD1  1 1 
        8 15676 4 1 21 GLU C    C   4.485  -7.476   9.384 1.00 . D D . 346 GLU C    1 1 
        8 15677 4 1 21 GLU CA   C   5.793  -6.692   9.383 1.00 . D D . 346 GLU CA   1 1 
        8 15678 4 1 21 GLU CB   C   5.818  -5.715  10.560 1.00 . D D . 346 GLU CB   1 1 
        8 15679 4 1 21 GLU CD   C   7.196  -5.221  12.618 1.00 . D D . 346 GLU CD   1 1 
        8 15680 4 1 21 GLU CG   C   7.209  -5.477  11.124 1.00 . D D . 346 GLU CG   1 1 
        8 15681 4 1 21 GLU H    H   5.905  -4.996   8.121 1.00 . D D . 346 GLU H    1 1 
        8 15682 4 1 21 GLU HA   H   6.615  -7.386   9.484 1.00 . D D . 346 GLU HA   1 1 
        8 15683 4 1 21 GLU HB2  H   5.418  -4.767  10.234 1.00 . D D . 346 GLU HB2  1 1 
        8 15684 4 1 21 GLU HB3  H   5.195  -6.106  11.351 1.00 . D D . 346 GLU HB3  1 1 
        8 15685 4 1 21 GLU HG2  H   7.817  -6.349  10.929 1.00 . D D . 346 GLU HG2  1 1 
        8 15686 4 1 21 GLU HG3  H   7.642  -4.620  10.630 1.00 . D D . 346 GLU HG3  1 1 
        8 15687 4 1 21 GLU N    N   5.965  -5.975   8.126 1.00 . D D . 346 GLU N    1 1 
        8 15688 4 1 21 GLU O    O   4.413  -8.581   9.922 1.00 . D D . 346 GLU O    1 1 
        8 15689 4 1 21 GLU OE1  O   8.004  -4.390  13.085 1.00 . D D . 346 GLU OE1  1 1 
        8 15690 4 1 21 GLU OE2  O   6.379  -5.851  13.322 1.00 . D D . 346 GLU OE2  1 1 
        8 15691 4 1 22 ALA C    C   2.182  -8.740   7.766 1.00 . D D . 347 ALA C    1 1 
        8 15692 4 1 22 ALA CA   C   2.149  -7.542   8.707 1.00 . D D . 347 ALA CA   1 1 
        8 15693 4 1 22 ALA CB   C   1.091  -6.545   8.260 1.00 . D D . 347 ALA CB   1 1 
        8 15694 4 1 22 ALA H    H   3.575  -6.015   8.367 1.00 . D D . 347 ALA H    1 1 
        8 15695 4 1 22 ALA HA   H   1.892  -7.883   9.700 1.00 . D D . 347 ALA HA   1 1 
        8 15696 4 1 22 ALA HB1  H   1.189  -6.368   7.199 1.00 . D D . 347 ALA HB1  1 1 
        8 15697 4 1 22 ALA HB2  H   1.223  -5.615   8.793 1.00 . D D . 347 ALA HB2  1 1 
        8 15698 4 1 22 ALA HB3  H   0.109  -6.944   8.469 1.00 . D D . 347 ALA HB3  1 1 
        8 15699 4 1 22 ALA N    N   3.454  -6.897   8.778 1.00 . D D . 347 ALA N    1 1 
        8 15700 4 1 22 ALA O    O   1.475  -9.726   7.975 1.00 . D D . 347 ALA O    1 1 
        8 15701 4 1 23 LEU C    C   3.836 -10.934   6.376 1.00 . D D . 348 LEU C    1 1 
        8 15702 4 1 23 LEU CA   C   3.137  -9.729   5.758 1.00 . D D . 348 LEU CA   1 1 
        8 15703 4 1 23 LEU CB   C   3.912  -9.249   4.529 1.00 . D D . 348 LEU CB   1 1 
        8 15704 4 1 23 LEU CD1  C   4.118  -7.381   2.871 1.00 . D D . 348 LEU CD1  1 1 
        8 15705 4 1 23 LEU CD2  C   2.269  -9.051   2.647 1.00 . D D . 348 LEU CD2  1 1 
        8 15706 4 1 23 LEU CG   C   3.150  -8.283   3.621 1.00 . D D . 348 LEU CG   1 1 
        8 15707 4 1 23 LEU H    H   3.550  -7.839   6.618 1.00 . D D . 348 LEU H    1 1 
        8 15708 4 1 23 LEU HA   H   2.142 -10.020   5.455 1.00 . D D . 348 LEU HA   1 1 
        8 15709 4 1 23 LEU HB2  H   4.813  -8.759   4.867 1.00 . D D . 348 LEU HB2  1 1 
        8 15710 4 1 23 LEU HB3  H   4.189 -10.113   3.945 1.00 . D D . 348 LEU HB3  1 1 
        8 15711 4 1 23 LEU HD11 H   4.770  -6.888   3.576 1.00 . D D . 348 LEU HD11 1 1 
        8 15712 4 1 23 LEU HD12 H   4.709  -7.976   2.189 1.00 . D D . 348 LEU HD12 1 1 
        8 15713 4 1 23 LEU HD13 H   3.563  -6.641   2.314 1.00 . D D . 348 LEU HD13 1 1 
        8 15714 4 1 23 LEU HD21 H   2.690 -10.031   2.477 1.00 . D D . 348 LEU HD21 1 1 
        8 15715 4 1 23 LEU HD22 H   1.277  -9.152   3.061 1.00 . D D . 348 LEU HD22 1 1 
        8 15716 4 1 23 LEU HD23 H   2.215  -8.515   1.711 1.00 . D D . 348 LEU HD23 1 1 
        8 15717 4 1 23 LEU HG   H   2.512  -7.656   4.227 1.00 . D D . 348 LEU HG   1 1 
        8 15718 4 1 23 LEU N    N   3.010  -8.650   6.730 1.00 . D D . 348 LEU N    1 1 
        8 15719 4 1 23 LEU O    O   3.481 -12.080   6.100 1.00 . D D . 348 LEU O    1 1 
        8 15720 4 1 24 GLU C    C   4.676 -12.535   8.805 1.00 . D D . 349 GLU C    1 1 
        8 15721 4 1 24 GLU CA   C   5.579 -11.730   7.877 1.00 . D D . 349 GLU CA   1 1 
        8 15722 4 1 24 GLU CB   C   6.750 -11.144   8.667 1.00 . D D . 349 GLU CB   1 1 
        8 15723 4 1 24 GLU CD   C   9.275 -11.189   8.707 1.00 . D D . 349 GLU CD   1 1 
        8 15724 4 1 24 GLU CG   C   8.030 -11.021   7.858 1.00 . D D . 349 GLU CG   1 1 
        8 15725 4 1 24 GLU H    H   5.066  -9.733   7.398 1.00 . D D . 349 GLU H    1 1 
        8 15726 4 1 24 GLU HA   H   5.966 -12.387   7.112 1.00 . D D . 349 GLU HA   1 1 
        8 15727 4 1 24 GLU HB2  H   6.475 -10.160   9.018 1.00 . D D . 349 GLU HB2  1 1 
        8 15728 4 1 24 GLU HB3  H   6.948 -11.777   9.519 1.00 . D D . 349 GLU HB3  1 1 
        8 15729 4 1 24 GLU HG2  H   8.031 -11.782   7.091 1.00 . D D . 349 GLU HG2  1 1 
        8 15730 4 1 24 GLU HG3  H   8.056 -10.045   7.395 1.00 . D D . 349 GLU HG3  1 1 
        8 15731 4 1 24 GLU N    N   4.831 -10.667   7.217 1.00 . D D . 349 GLU N    1 1 
        8 15732 4 1 24 GLU O    O   4.891 -13.729   9.016 1.00 . D D . 349 GLU O    1 1 
        8 15733 4 1 24 GLU OE1  O   9.865 -10.162   9.104 1.00 . D D . 349 GLU OE1  1 1 
        8 15734 4 1 24 GLU OE2  O   9.660 -12.346   8.974 1.00 . D D . 349 GLU OE2  1 1 
        8 15735 4 1 25 LEU C    C   1.915 -13.592   9.532 1.00 . D D . 350 LEU C    1 1 
        8 15736 4 1 25 LEU CA   C   2.727 -12.529  10.265 1.00 . D D . 350 LEU CA   1 1 
        8 15737 4 1 25 LEU CB   C   1.789 -11.498  10.895 1.00 . D D . 350 LEU CB   1 1 
        8 15738 4 1 25 LEU CD1  C   1.777  -9.426  12.306 1.00 . D D . 350 LEU CD1  1 1 
        8 15739 4 1 25 LEU CD2  C   1.930 -11.674  13.391 1.00 . D D . 350 LEU CD2  1 1 
        8 15740 4 1 25 LEU CG   C   2.312 -10.844  12.175 1.00 . D D . 350 LEU CG   1 1 
        8 15741 4 1 25 LEU H    H   3.543 -10.923   9.152 1.00 . D D . 350 LEU H    1 1 
        8 15742 4 1 25 LEU HA   H   3.301 -13.006  11.046 1.00 . D D . 350 LEU HA   1 1 
        8 15743 4 1 25 LEU HB2  H   1.602 -10.721  10.168 1.00 . D D . 350 LEU HB2  1 1 
        8 15744 4 1 25 LEU HB3  H   0.854 -11.986  11.123 1.00 . D D . 350 LEU HB3  1 1 
        8 15745 4 1 25 LEU HD11 H   0.748  -9.398  11.978 1.00 . D D . 350 LEU HD11 1 1 
        8 15746 4 1 25 LEU HD12 H   1.835  -9.114  13.338 1.00 . D D . 350 LEU HD12 1 1 
        8 15747 4 1 25 LEU HD13 H   2.368  -8.760  11.695 1.00 . D D . 350 LEU HD13 1 1 
        8 15748 4 1 25 LEU HD21 H   2.082 -12.721  13.174 1.00 . D D . 350 LEU HD21 1 1 
        8 15749 4 1 25 LEU HD22 H   2.546 -11.388  14.230 1.00 . D D . 350 LEU HD22 1 1 
        8 15750 4 1 25 LEU HD23 H   0.891 -11.504  13.631 1.00 . D D . 350 LEU HD23 1 1 
        8 15751 4 1 25 LEU HG   H   3.390 -10.791  12.130 1.00 . D D . 350 LEU HG   1 1 
        8 15752 4 1 25 LEU N    N   3.664 -11.874   9.359 1.00 . D D . 350 LEU N    1 1 
        8 15753 4 1 25 LEU O    O   1.680 -14.680  10.059 1.00 . D D . 350 LEU O    1 1 
        8 15754 4 1 26 LYS C    C   1.480 -15.484   7.248 1.00 . D D . 351 LYS C    1 1 
        8 15755 4 1 26 LYS CA   C   0.704 -14.198   7.510 1.00 . D D . 351 LYS CA   1 1 
        8 15756 4 1 26 LYS CB   C   0.311 -13.547   6.182 1.00 . D D . 351 LYS CB   1 1 
        8 15757 4 1 26 LYS CD   C  -1.168 -11.918   4.968 1.00 . D D . 351 LYS CD   1 1 
        8 15758 4 1 26 LYS CE   C  -1.599 -10.471   5.150 1.00 . D D . 351 LYS CE   1 1 
        8 15759 4 1 26 LYS CG   C  -0.854 -12.578   6.301 1.00 . D D . 351 LYS CG   1 1 
        8 15760 4 1 26 LYS H    H   1.709 -12.388   7.950 1.00 . D D . 351 LYS H    1 1 
        8 15761 4 1 26 LYS HA   H  -0.193 -14.438   8.062 1.00 . D D . 351 LYS HA   1 1 
        8 15762 4 1 26 LYS HB2  H   1.161 -13.007   5.794 1.00 . D D . 351 LYS HB2  1 1 
        8 15763 4 1 26 LYS HB3  H   0.036 -14.322   5.482 1.00 . D D . 351 LYS HB3  1 1 
        8 15764 4 1 26 LYS HD2  H  -0.284 -11.944   4.348 1.00 . D D . 351 LYS HD2  1 1 
        8 15765 4 1 26 LYS HD3  H  -1.965 -12.464   4.486 1.00 . D D . 351 LYS HD3  1 1 
        8 15766 4 1 26 LYS HE2  H  -2.677 -10.424   5.124 1.00 . D D . 351 LYS HE2  1 1 
        8 15767 4 1 26 LYS HE3  H  -1.247 -10.122   6.110 1.00 . D D . 351 LYS HE3  1 1 
        8 15768 4 1 26 LYS HG2  H  -1.727 -13.118   6.637 1.00 . D D . 351 LYS HG2  1 1 
        8 15769 4 1 26 LYS HG3  H  -0.602 -11.813   7.021 1.00 . D D . 351 LYS HG3  1 1 
        8 15770 4 1 26 LYS HZ1  H  -0.816 -10.152   3.240 1.00 . D D . 351 LYS HZ1  1 1 
        8 15771 4 1 26 LYS HZ2  H  -1.753  -8.868   3.820 1.00 . D D . 351 LYS HZ2  1 1 
        8 15772 4 1 26 LYS HZ3  H  -0.190  -9.113   4.419 1.00 . D D . 351 LYS HZ3  1 1 
        8 15773 4 1 26 LYS N    N   1.490 -13.270   8.315 1.00 . D D . 351 LYS N    1 1 
        8 15774 4 1 26 LYS NZ   N  -1.051  -9.589   4.082 1.00 . D D . 351 LYS NZ   1 1 
        8 15775 4 1 26 LYS O    O   0.895 -16.560   7.125 1.00 . D D . 351 LYS O    1 1 
        8 15776 4 1 27 ASP C    C   3.564 -17.522   8.062 1.00 . D D . 352 ASP C    1 1 
        8 15777 4 1 27 ASP CA   C   3.658 -16.518   6.917 1.00 . D D . 352 ASP CA   1 1 
        8 15778 4 1 27 ASP CB   C   5.110 -16.072   6.733 1.00 . D D . 352 ASP CB   1 1 
        8 15779 4 1 27 ASP CG   C   5.400 -15.617   5.316 1.00 . D D . 352 ASP CG   1 1 
        8 15780 4 1 27 ASP H    H   3.209 -14.480   7.271 1.00 . D D . 352 ASP H    1 1 
        8 15781 4 1 27 ASP HA   H   3.320 -16.994   6.009 1.00 . D D . 352 ASP HA   1 1 
        8 15782 4 1 27 ASP HB2  H   5.315 -15.250   7.403 1.00 . D D . 352 ASP HB2  1 1 
        8 15783 4 1 27 ASP HB3  H   5.766 -16.896   6.969 1.00 . D D . 352 ASP HB3  1 1 
        8 15784 4 1 27 ASP N    N   2.801 -15.365   7.164 1.00 . D D . 352 ASP N    1 1 
        8 15785 4 1 27 ASP O    O   3.635 -18.732   7.848 1.00 . D D . 352 ASP O    1 1 
        8 15786 4 1 27 ASP OD1  O   6.114 -16.344   4.594 1.00 . D D . 352 ASP OD1  1 1 
        8 15787 4 1 27 ASP OD2  O   4.912 -14.535   4.928 1.00 . D D . 352 ASP OD2  1 1 
        8 15788 4 1 28 ALA C    C   2.060 -18.747  10.387 1.00 . D D . 353 ALA C    1 1 
        8 15789 4 1 28 ALA CA   C   3.300 -17.862  10.457 1.00 . D D . 353 ALA CA   1 1 
        8 15790 4 1 28 ALA CB   C   3.274 -17.014  11.720 1.00 . D D . 353 ALA CB   1 1 
        8 15791 4 1 28 ALA H    H   3.354 -16.038   9.386 1.00 . D D . 353 ALA H    1 1 
        8 15792 4 1 28 ALA HA   H   4.177 -18.492  10.492 1.00 . D D . 353 ALA HA   1 1 
        8 15793 4 1 28 ALA HB1  H   4.132 -16.357  11.729 1.00 . D D . 353 ALA HB1  1 1 
        8 15794 4 1 28 ALA HB2  H   3.304 -17.657  12.586 1.00 . D D . 353 ALA HB2  1 1 
        8 15795 4 1 28 ALA HB3  H   2.369 -16.425  11.740 1.00 . D D . 353 ALA HB3  1 1 
        8 15796 4 1 28 ALA N    N   3.404 -17.011   9.278 1.00 . D D . 353 ALA N    1 1 
        8 15797 4 1 28 ALA O    O   2.053 -19.865  10.902 1.00 . D D . 353 ALA O    1 1 
        8 15798 4 1 29 GLN C    C  -0.097 -20.087   8.567 1.00 . D D . 354 GLN C    1 1 
        8 15799 4 1 29 GLN CA   C  -0.235 -18.982   9.610 1.00 . D D . 354 GLN CA   1 1 
        8 15800 4 1 29 GLN CB   C  -1.376 -18.040   9.223 1.00 . D D . 354 GLN CB   1 1 
        8 15801 4 1 29 GLN CD   C  -3.398 -17.001  10.323 1.00 . D D . 354 GLN CD   1 1 
        8 15802 4 1 29 GLN CG   C  -1.898 -17.209  10.384 1.00 . D D . 354 GLN CG   1 1 
        8 15803 4 1 29 GLN H    H   1.079 -17.341   9.358 1.00 . D D . 354 GLN H    1 1 
        8 15804 4 1 29 GLN HA   H  -0.459 -19.432  10.565 1.00 . D D . 354 GLN HA   1 1 
        8 15805 4 1 29 GLN HB2  H  -1.026 -17.366   8.455 1.00 . D D . 354 GLN HB2  1 1 
        8 15806 4 1 29 GLN HB3  H  -2.194 -18.625   8.831 1.00 . D D . 354 GLN HB3  1 1 
        8 15807 4 1 29 GLN HE21 H  -3.139 -15.097   9.811 1.00 . D D . 354 GLN HE21 1 1 
        8 15808 4 1 29 GLN HE22 H  -4.779 -15.621   9.947 1.00 . D D . 354 GLN HE22 1 1 
        8 15809 4 1 29 GLN HG2  H  -1.657 -17.713  11.308 1.00 . D D . 354 GLN HG2  1 1 
        8 15810 4 1 29 GLN HG3  H  -1.414 -16.243  10.365 1.00 . D D . 354 GLN HG3  1 1 
        8 15811 4 1 29 GLN N    N   1.012 -18.238   9.747 1.00 . D D . 354 GLN N    1 1 
        8 15812 4 1 29 GLN NE2  N  -3.814 -15.783   9.994 1.00 . D D . 354 GLN NE2  1 1 
        8 15813 4 1 29 GLN O    O  -0.585 -21.200   8.759 1.00 . D D . 354 GLN O    1 1 
        8 15814 4 1 29 GLN OE1  O  -4.175 -17.924  10.569 1.00 . D D . 354 GLN OE1  1 1 
        8 15815 4 1 30 ALA C    C   1.905 -21.702   6.726 1.00 . D D . 355 ALA C    1 1 
        8 15816 4 1 30 ALA CA   C   0.774 -20.737   6.389 1.00 . D D . 355 ALA CA   1 1 
        8 15817 4 1 30 ALA CB   C   1.062 -20.018   5.080 1.00 . D D . 355 ALA CB   1 1 
        8 15818 4 1 30 ALA H    H   0.937 -18.867   7.367 1.00 . D D . 355 ALA H    1 1 
        8 15819 4 1 30 ALA HA   H  -0.141 -21.299   6.270 1.00 . D D . 355 ALA HA   1 1 
        8 15820 4 1 30 ALA HB1  H   0.203 -19.427   4.797 1.00 . D D . 355 ALA HB1  1 1 
        8 15821 4 1 30 ALA HB2  H   1.918 -19.371   5.206 1.00 . D D . 355 ALA HB2  1 1 
        8 15822 4 1 30 ALA HB3  H   1.269 -20.744   4.309 1.00 . D D . 355 ALA HB3  1 1 
        8 15823 4 1 30 ALA N    N   0.571 -19.771   7.462 1.00 . D D . 355 ALA N    1 1 
        8 15824 4 1 30 ALA O    O   1.870 -22.872   6.346 1.00 . D D . 355 ALA O    1 1 
        8 15825 4 1 31 GLY C    C   5.248 -21.801   6.933 1.00 . D D . 356 GLY C    1 1 
        8 15826 4 1 31 GLY CA   C   4.037 -22.034   7.816 1.00 . D D . 356 GLY CA   1 1 
        8 15827 4 1 31 GLY H    H   2.882 -20.262   7.715 1.00 . D D . 356 GLY H    1 1 
        8 15828 4 1 31 GLY HA2  H   3.746 -23.071   7.742 1.00 . D D . 356 GLY HA2  1 1 
        8 15829 4 1 31 GLY HA3  H   4.305 -21.818   8.839 1.00 . D D . 356 GLY HA3  1 1 
        8 15830 4 1 31 GLY N    N   2.909 -21.203   7.440 1.00 . D D . 356 GLY N    1 1 
        8 15831 4 1 31 GLY O    O   5.771 -22.786   6.372 1.00 . D D . 356 GLY O    1 1 
        8 15832 4 1 31 GLY OXT  O   5.672 -20.634   6.804 1.00 . D D . 356 GLY OXT  1 1 
        9 15833 1 1  1 GLU C    C -17.784   3.178   8.118 1.00 . A A . 326 GLU C    1 1 
        9 15834 1 1  1 GLU CA   C -18.429   3.931   9.277 1.00 . A A . 326 GLU CA   1 1 
        9 15835 1 1  1 GLU CB   C -18.578   5.413   8.925 1.00 . A A . 326 GLU CB   1 1 
        9 15836 1 1  1 GLU CD   C -20.929   6.248   8.530 1.00 . A A . 326 GLU CD   1 1 
        9 15837 1 1  1 GLU CG   C -19.809   6.062   9.535 1.00 . A A . 326 GLU CG   1 1 
        9 15838 1 1  1 GLU H1   H -17.468   2.805  10.705 1.00 . A A . 326 GLU H1   1 1 
        9 15839 1 1  1 GLU H2   H -16.708   4.301  10.342 1.00 . A A . 326 GLU H2   1 1 
        9 15840 1 1  1 GLU H3   H -18.139   4.275  11.284 1.00 . A A . 326 GLU H3   1 1 
        9 15841 1 1  1 GLU HA   H -19.406   3.512   9.470 1.00 . A A . 326 GLU HA   1 1 
        9 15842 1 1  1 GLU HB2  H -17.705   5.944   9.277 1.00 . A A . 326 GLU HB2  1 1 
        9 15843 1 1  1 GLU HB3  H -18.639   5.512   7.852 1.00 . A A . 326 GLU HB3  1 1 
        9 15844 1 1  1 GLU HG2  H -20.168   5.438  10.340 1.00 . A A . 326 GLU HG2  1 1 
        9 15845 1 1  1 GLU HG3  H -19.533   7.030   9.927 1.00 . A A . 326 GLU HG3  1 1 
        9 15846 1 1  1 GLU N    N -17.613   3.818  10.513 1.00 . A A . 326 GLU N    1 1 
        9 15847 1 1  1 GLU O    O -16.657   3.475   7.723 1.00 . A A . 326 GLU O    1 1 
        9 15848 1 1  1 GLU OE1  O -20.730   6.997   7.551 1.00 . A A . 326 GLU OE1  1 1 
        9 15849 1 1  1 GLU OE2  O -22.005   5.643   8.721 1.00 . A A . 326 GLU OE2  1 1 
        9 15850 1 1  2 SER C    C -17.881   2.251   5.203 1.00 . A A . 327 SER C    1 1 
        9 15851 1 1  2 SER CA   C -18.004   1.405   6.466 1.00 . A A . 327 SER CA   1 1 
        9 15852 1 1  2 SER CB   C -18.927   0.212   6.207 1.00 . A A . 327 SER CB   1 1 
        9 15853 1 1  2 SER H    H -19.398   2.012   7.938 1.00 . A A . 327 SER H    1 1 
        9 15854 1 1  2 SER HA   H -17.025   1.039   6.735 1.00 . A A . 327 SER HA   1 1 
        9 15855 1 1  2 SER HB2  H -19.787   0.541   5.644 1.00 . A A . 327 SER HB2  1 1 
        9 15856 1 1  2 SER HB3  H -18.392  -0.538   5.642 1.00 . A A . 327 SER HB3  1 1 
        9 15857 1 1  2 SER HG   H -19.549  -1.296   7.291 1.00 . A A . 327 SER HG   1 1 
        9 15858 1 1  2 SER N    N -18.506   2.201   7.579 1.00 . A A . 327 SER N    1 1 
        9 15859 1 1  2 SER O    O -18.842   2.399   4.447 1.00 . A A . 327 SER O    1 1 
        9 15860 1 1  2 SER OG   O -19.371  -0.362   7.424 1.00 . A A . 327 SER OG   1 1 
        9 15861 1 1  3 PHE C    C -16.141   2.777   2.585 1.00 . A A . 328 PHE C    1 1 
        9 15862 1 1  3 PHE CA   C -16.446   3.636   3.808 1.00 . A A . 328 PHE CA   1 1 
        9 15863 1 1  3 PHE CB   C -15.284   4.595   4.074 1.00 . A A . 328 PHE CB   1 1 
        9 15864 1 1  3 PHE CD1  C -16.485   6.076   5.706 1.00 . A A . 328 PHE CD1  1 1 
        9 15865 1 1  3 PHE CD2  C -14.362   5.187   6.332 1.00 . A A . 328 PHE CD2  1 1 
        9 15866 1 1  3 PHE CE1  C -16.575   6.725   6.923 1.00 . A A . 328 PHE CE1  1 1 
        9 15867 1 1  3 PHE CE2  C -14.446   5.834   7.550 1.00 . A A . 328 PHE CE2  1 1 
        9 15868 1 1  3 PHE CG   C -15.379   5.300   5.397 1.00 . A A . 328 PHE CG   1 1 
        9 15869 1 1  3 PHE CZ   C -15.554   6.604   7.846 1.00 . A A . 328 PHE CZ   1 1 
        9 15870 1 1  3 PHE H    H -15.967   2.649   5.619 1.00 . A A . 328 PHE H    1 1 
        9 15871 1 1  3 PHE HA   H -17.339   4.211   3.615 1.00 . A A . 328 PHE HA   1 1 
        9 15872 1 1  3 PHE HB2  H -14.358   4.041   4.059 1.00 . A A . 328 PHE HB2  1 1 
        9 15873 1 1  3 PHE HB3  H -15.261   5.346   3.297 1.00 . A A . 328 PHE HB3  1 1 
        9 15874 1 1  3 PHE HD1  H -17.283   6.171   4.986 1.00 . A A . 328 PHE HD1  1 1 
        9 15875 1 1  3 PHE HD2  H -13.495   4.585   6.101 1.00 . A A . 328 PHE HD2  1 1 
        9 15876 1 1  3 PHE HE1  H -17.442   7.327   7.151 1.00 . A A . 328 PHE HE1  1 1 
        9 15877 1 1  3 PHE HE2  H -13.647   5.738   8.270 1.00 . A A . 328 PHE HE2  1 1 
        9 15878 1 1  3 PHE HZ   H -15.622   7.111   8.797 1.00 . A A . 328 PHE HZ   1 1 
        9 15879 1 1  3 PHE N    N -16.694   2.804   4.980 1.00 . A A . 328 PHE N    1 1 
        9 15880 1 1  3 PHE O    O -15.149   2.048   2.558 1.00 . A A . 328 PHE O    1 1 
        9 15881 1 1  4 GLY C    C -15.976   2.831  -0.668 1.00 . A A . 329 GLY C    1 1 
        9 15882 1 1  4 GLY CA   C -16.805   2.093   0.364 1.00 . A A . 329 GLY CA   1 1 
        9 15883 1 1  4 GLY H    H -17.773   3.465   1.654 1.00 . A A . 329 GLY H    1 1 
        9 15884 1 1  4 GLY HA2  H -17.770   1.864  -0.063 1.00 . A A . 329 GLY HA2  1 1 
        9 15885 1 1  4 GLY HA3  H -16.306   1.169   0.617 1.00 . A A . 329 GLY HA3  1 1 
        9 15886 1 1  4 GLY N    N -17.000   2.867   1.576 1.00 . A A . 329 GLY N    1 1 
        9 15887 1 1  4 GLY O    O -15.920   4.061  -0.666 1.00 . A A . 329 GLY O    1 1 
        9 15888 1 1  5 LEU C    C -14.519   1.811  -3.858 1.00 . A A . 330 LEU C    1 1 
        9 15889 1 1  5 LEU CA   C -14.498   2.668  -2.596 1.00 . A A . 330 LEU CA   1 1 
        9 15890 1 1  5 LEU CB   C -13.060   2.832  -2.100 1.00 . A A . 330 LEU CB   1 1 
        9 15891 1 1  5 LEU CD1  C -11.177   4.443  -1.722 1.00 . A A . 330 LEU CD1  1 1 
        9 15892 1 1  5 LEU CD2  C -11.811   3.787  -4.051 1.00 . A A . 330 LEU CD2  1 1 
        9 15893 1 1  5 LEU CG   C -12.323   4.057  -2.644 1.00 . A A . 330 LEU CG   1 1 
        9 15894 1 1  5 LEU H    H -15.413   1.103  -1.503 1.00 . A A . 330 LEU H    1 1 
        9 15895 1 1  5 LEU HA   H -14.902   3.642  -2.830 1.00 . A A . 330 LEU HA   1 1 
        9 15896 1 1  5 LEU HB2  H -13.079   2.898  -1.022 1.00 . A A . 330 LEU HB2  1 1 
        9 15897 1 1  5 LEU HB3  H -12.503   1.951  -2.380 1.00 . A A . 330 LEU HB3  1 1 
        9 15898 1 1  5 LEU HD11 H -11.377   4.076  -0.726 1.00 . A A . 330 LEU HD11 1 1 
        9 15899 1 1  5 LEU HD12 H -10.259   4.009  -2.088 1.00 . A A . 330 LEU HD12 1 1 
        9 15900 1 1  5 LEU HD13 H -11.082   5.518  -1.697 1.00 . A A . 330 LEU HD13 1 1 
        9 15901 1 1  5 LEU HD21 H -12.404   3.009  -4.508 1.00 . A A . 330 LEU HD21 1 1 
        9 15902 1 1  5 LEU HD22 H -11.885   4.689  -4.640 1.00 . A A . 330 LEU HD22 1 1 
        9 15903 1 1  5 LEU HD23 H -10.779   3.472  -4.004 1.00 . A A . 330 LEU HD23 1 1 
        9 15904 1 1  5 LEU HG   H -13.009   4.890  -2.691 1.00 . A A . 330 LEU HG   1 1 
        9 15905 1 1  5 LEU N    N -15.329   2.078  -1.553 1.00 . A A . 330 LEU N    1 1 
        9 15906 1 1  5 LEU O    O -14.430   0.585  -3.789 1.00 . A A . 330 LEU O    1 1 
        9 15907 1 1  6 GLY C    C -13.296   1.634  -6.906 1.00 . A A . 331 GLY C    1 1 
        9 15908 1 1  6 GLY CA   C -14.668   1.747  -6.269 1.00 . A A . 331 GLY CA   1 1 
        9 15909 1 1  6 GLY H    H -14.704   3.443  -5.002 1.00 . A A . 331 GLY H    1 1 
        9 15910 1 1  6 GLY HA2  H -15.327   2.265  -6.950 1.00 . A A . 331 GLY HA2  1 1 
        9 15911 1 1  6 GLY HA3  H -15.055   0.754  -6.096 1.00 . A A . 331 GLY HA3  1 1 
        9 15912 1 1  6 GLY N    N -14.637   2.465  -5.009 1.00 . A A . 331 GLY N    1 1 
        9 15913 1 1  6 GLY O    O -12.856   2.541  -7.613 1.00 . A A . 331 GLY O    1 1 
        9 15914 1 1  7 ILE C    C -11.369  -0.126  -8.673 1.00 . A A . 332 ILE C    1 1 
        9 15915 1 1  7 ILE CA   C -11.290   0.290  -7.208 1.00 . A A . 332 ILE CA   1 1 
        9 15916 1 1  7 ILE CB   C -10.531  -0.793  -6.419 1.00 . A A . 332 ILE CB   1 1 
        9 15917 1 1  7 ILE CD1  C -10.048   0.843  -4.530 1.00 . A A . 332 ILE CD1  1 1 
        9 15918 1 1  7 ILE CG1  C -10.606  -0.508  -4.918 1.00 . A A . 332 ILE CG1  1 1 
        9 15919 1 1  7 ILE CG2  C  -9.082  -0.865  -6.878 1.00 . A A . 332 ILE CG2  1 1 
        9 15920 1 1  7 ILE H    H -13.024  -0.168  -6.084 1.00 . A A . 332 ILE H    1 1 
        9 15921 1 1  7 ILE HA   H -10.736   1.215  -7.136 1.00 . A A . 332 ILE HA   1 1 
        9 15922 1 1  7 ILE HB   H -10.995  -1.746  -6.622 1.00 . A A . 332 ILE HB   1 1 
        9 15923 1 1  7 ILE HD11 H  -9.023   0.918  -4.861 1.00 . A A . 332 ILE HD11 1 1 
        9 15924 1 1  7 ILE HD12 H -10.634   1.622  -4.995 1.00 . A A . 332 ILE HD12 1 1 
        9 15925 1 1  7 ILE HD13 H -10.088   0.955  -3.456 1.00 . A A . 332 ILE HD13 1 1 
        9 15926 1 1  7 ILE HG12 H -11.639  -0.542  -4.603 1.00 . A A . 332 ILE HG12 1 1 
        9 15927 1 1  7 ILE HG13 H -10.047  -1.264  -4.386 1.00 . A A . 332 ILE HG13 1 1 
        9 15928 1 1  7 ILE HG21 H  -8.645   0.122  -6.847 1.00 . A A . 332 ILE HG21 1 1 
        9 15929 1 1  7 ILE HG22 H  -8.530  -1.524  -6.224 1.00 . A A . 332 ILE HG22 1 1 
        9 15930 1 1  7 ILE HG23 H  -9.043  -1.245  -7.888 1.00 . A A . 332 ILE HG23 1 1 
        9 15931 1 1  7 ILE N    N -12.619   0.519  -6.655 1.00 . A A . 332 ILE N    1 1 
        9 15932 1 1  7 ILE O    O -12.338  -0.755  -9.099 1.00 . A A . 332 ILE O    1 1 
        9 15933 1 1  8 ARG C    C  -8.965  -0.767 -11.216 1.00 . A A . 333 ARG C    1 1 
        9 15934 1 1  8 ARG CA   C -10.295  -0.110 -10.857 1.00 . A A . 333 ARG CA   1 1 
        9 15935 1 1  8 ARG CB   C -10.504   1.143 -11.709 1.00 . A A . 333 ARG CB   1 1 
        9 15936 1 1  8 ARG CD   C -10.316   0.073 -13.974 1.00 . A A . 333 ARG CD   1 1 
        9 15937 1 1  8 ARG CG   C -11.202   0.871 -13.031 1.00 . A A . 333 ARG CG   1 1 
        9 15938 1 1  8 ARG CZ   C  -8.945   1.817 -15.046 1.00 . A A . 333 ARG CZ   1 1 
        9 15939 1 1  8 ARG H    H  -9.599   0.727  -9.042 1.00 . A A . 333 ARG H    1 1 
        9 15940 1 1  8 ARG HA   H -11.093  -0.808 -11.059 1.00 . A A . 333 ARG HA   1 1 
        9 15941 1 1  8 ARG HB2  H -11.101   1.849 -11.150 1.00 . A A . 333 ARG HB2  1 1 
        9 15942 1 1  8 ARG HB3  H  -9.542   1.587 -11.919 1.00 . A A . 333 ARG HB3  1 1 
        9 15943 1 1  8 ARG HD2  H -10.104  -0.885 -13.524 1.00 . A A . 333 ARG HD2  1 1 
        9 15944 1 1  8 ARG HD3  H -10.845  -0.077 -14.904 1.00 . A A . 333 ARG HD3  1 1 
        9 15945 1 1  8 ARG HE   H  -8.247   0.405 -13.820 1.00 . A A . 333 ARG HE   1 1 
        9 15946 1 1  8 ARG HG2  H -12.105   0.311 -12.842 1.00 . A A . 333 ARG HG2  1 1 
        9 15947 1 1  8 ARG HG3  H -11.451   1.814 -13.496 1.00 . A A . 333 ARG HG3  1 1 
        9 15948 1 1  8 ARG HH11 H -10.914   1.902 -15.501 1.00 . A A . 333 ARG HH11 1 1 
        9 15949 1 1  8 ARG HH12 H  -9.928   3.118 -16.242 1.00 . A A . 333 ARG HH12 1 1 
        9 15950 1 1  8 ARG HH21 H  -6.949   2.004 -14.793 1.00 . A A . 333 ARG HH21 1 1 
        9 15951 1 1  8 ARG HH22 H  -7.677   3.176 -15.840 1.00 . A A . 333 ARG HH22 1 1 
        9 15952 1 1  8 ARG N    N -10.342   0.227  -9.439 1.00 . A A . 333 ARG N    1 1 
        9 15953 1 1  8 ARG NE   N  -9.055   0.756 -14.250 1.00 . A A . 333 ARG NE   1 1 
        9 15954 1 1  8 ARG NH1  N -10.017   2.320 -15.645 1.00 . A A . 333 ARG NH1  1 1 
        9 15955 1 1  8 ARG NH2  N  -7.760   2.379 -15.243 1.00 . A A . 333 ARG NH2  1 1 
        9 15956 1 1  8 ARG O    O  -8.068  -0.120 -11.757 1.00 . A A . 333 ARG O    1 1 
        9 15957 1 1  9 GLY C    C  -7.459  -4.016 -10.348 1.00 . A A . 334 GLY C    1 1 
        9 15958 1 1  9 GLY CA   C  -7.623  -2.777 -11.207 1.00 . A A . 334 GLY CA   1 1 
        9 15959 1 1  9 GLY H    H  -9.595  -2.518 -10.479 1.00 . A A . 334 GLY H    1 1 
        9 15960 1 1  9 GLY HA2  H  -6.781  -2.122 -11.039 1.00 . A A . 334 GLY HA2  1 1 
        9 15961 1 1  9 GLY HA3  H  -7.635  -3.071 -12.246 1.00 . A A . 334 GLY HA3  1 1 
        9 15962 1 1  9 GLY N    N  -8.846  -2.055 -10.910 1.00 . A A . 334 GLY N    1 1 
        9 15963 1 1  9 GLY O    O  -7.562  -3.949  -9.123 1.00 . A A . 334 GLY O    1 1 
        9 15964 1 1 10 ARG C    C  -5.848  -6.327  -9.313 1.00 . A A . 335 ARG C    1 1 
        9 15965 1 1 10 ARG CA   C  -7.026  -6.410 -10.280 1.00 . A A . 335 ARG CA   1 1 
        9 15966 1 1 10 ARG CB   C  -6.807  -7.554 -11.271 1.00 . A A . 335 ARG CB   1 1 
        9 15967 1 1 10 ARG CD   C  -5.253  -8.580 -12.958 1.00 . A A . 335 ARG CD   1 1 
        9 15968 1 1 10 ARG CG   C  -5.677  -7.301 -12.254 1.00 . A A . 335 ARG CG   1 1 
        9 15969 1 1 10 ARG CZ   C  -4.312  -9.250 -15.135 1.00 . A A . 335 ARG CZ   1 1 
        9 15970 1 1 10 ARG H    H  -7.134  -5.140 -11.970 1.00 . A A . 335 ARG H    1 1 
        9 15971 1 1 10 ARG HA   H  -7.926  -6.601  -9.716 1.00 . A A . 335 ARG HA   1 1 
        9 15972 1 1 10 ARG HB2  H  -6.581  -8.455 -10.720 1.00 . A A . 335 ARG HB2  1 1 
        9 15973 1 1 10 ARG HB3  H  -7.717  -7.707 -11.833 1.00 . A A . 335 ARG HB3  1 1 
        9 15974 1 1 10 ARG HD2  H  -4.397  -8.992 -12.444 1.00 . A A . 335 ARG HD2  1 1 
        9 15975 1 1 10 ARG HD3  H  -6.070  -9.285 -12.918 1.00 . A A . 335 ARG HD3  1 1 
        9 15976 1 1 10 ARG HE   H  -5.108  -7.464 -14.734 1.00 . A A . 335 ARG HE   1 1 
        9 15977 1 1 10 ARG HG2  H  -6.009  -6.588 -12.994 1.00 . A A . 335 ARG HG2  1 1 
        9 15978 1 1 10 ARG HG3  H  -4.830  -6.898 -11.718 1.00 . A A . 335 ARG HG3  1 1 
        9 15979 1 1 10 ARG HH11 H  -4.228 -10.682 -13.708 1.00 . A A . 335 ARG HH11 1 1 
        9 15980 1 1 10 ARG HH12 H  -3.572 -11.129 -15.247 1.00 . A A . 335 ARG HH12 1 1 
        9 15981 1 1 10 ARG HH21 H  -4.246  -8.050 -16.759 1.00 . A A . 335 ARG HH21 1 1 
        9 15982 1 1 10 ARG HH22 H  -3.582  -9.635 -16.980 1.00 . A A . 335 ARG HH22 1 1 
        9 15983 1 1 10 ARG N    N  -7.204  -5.150 -10.992 1.00 . A A . 335 ARG N    1 1 
        9 15984 1 1 10 ARG NE   N  -4.898  -8.344 -14.356 1.00 . A A . 335 ARG NE   1 1 
        9 15985 1 1 10 ARG NH1  N  -4.013 -10.452 -14.657 1.00 . A A . 335 ARG NH1  1 1 
        9 15986 1 1 10 ARG NH2  N  -4.023  -8.954 -16.394 1.00 . A A . 335 ARG NH2  1 1 
        9 15987 1 1 10 ARG O    O  -5.897  -6.874  -8.212 1.00 . A A . 335 ARG O    1 1 
        9 15988 1 1 11 GLU C    C  -3.861  -4.515  -7.757 1.00 . A A . 336 GLU C    1 1 
        9 15989 1 1 11 GLU CA   C  -3.602  -5.485  -8.904 1.00 . A A . 336 GLU CA   1 1 
        9 15990 1 1 11 GLU CB   C  -2.425  -4.993  -9.749 1.00 . A A . 336 GLU CB   1 1 
        9 15991 1 1 11 GLU CD   C  -0.843  -5.471 -11.659 1.00 . A A . 336 GLU CD   1 1 
        9 15992 1 1 11 GLU CG   C  -1.913  -6.026 -10.739 1.00 . A A . 336 GLU CG   1 1 
        9 15993 1 1 11 GLU H    H  -4.812  -5.226 -10.622 1.00 . A A . 336 GLU H    1 1 
        9 15994 1 1 11 GLU HA   H  -3.358  -6.453  -8.492 1.00 . A A . 336 GLU HA   1 1 
        9 15995 1 1 11 GLU HB2  H  -2.735  -4.118 -10.302 1.00 . A A . 336 GLU HB2  1 1 
        9 15996 1 1 11 GLU HB3  H  -1.613  -4.723  -9.091 1.00 . A A . 336 GLU HB3  1 1 
        9 15997 1 1 11 GLU HG2  H  -1.498  -6.858 -10.190 1.00 . A A . 336 GLU HG2  1 1 
        9 15998 1 1 11 GLU HG3  H  -2.742  -6.370 -11.341 1.00 . A A . 336 GLU HG3  1 1 
        9 15999 1 1 11 GLU N    N  -4.792  -5.639  -9.733 1.00 . A A . 336 GLU N    1 1 
        9 16000 1 1 11 GLU O    O  -3.542  -4.803  -6.603 1.00 . A A . 336 GLU O    1 1 
        9 16001 1 1 11 GLU OE1  O   0.067  -6.237 -12.041 1.00 . A A . 336 GLU OE1  1 1 
        9 16002 1 1 11 GLU OE2  O  -0.914  -4.271 -11.997 1.00 . A A . 336 GLU OE2  1 1 
        9 16003 1 1 12 ARG C    C  -5.691  -2.911  -6.016 1.00 . A A . 337 ARG C    1 1 
        9 16004 1 1 12 ARG CA   C  -4.747  -2.353  -7.075 1.00 . A A . 337 ARG CA   1 1 
        9 16005 1 1 12 ARG CB   C  -5.368  -1.120  -7.734 1.00 . A A . 337 ARG CB   1 1 
        9 16006 1 1 12 ARG CD   C  -5.821   1.337  -7.469 1.00 . A A . 337 ARG CD   1 1 
        9 16007 1 1 12 ARG CG   C  -4.868   0.195  -7.158 1.00 . A A . 337 ARG CG   1 1 
        9 16008 1 1 12 ARG CZ   C  -6.306   2.797  -9.394 1.00 . A A . 337 ARG CZ   1 1 
        9 16009 1 1 12 ARG H    H  -4.676  -3.193  -9.017 1.00 . A A . 337 ARG H    1 1 
        9 16010 1 1 12 ARG HA   H  -3.821  -2.070  -6.599 1.00 . A A . 337 ARG HA   1 1 
        9 16011 1 1 12 ARG HB2  H  -5.138  -1.136  -8.789 1.00 . A A . 337 ARG HB2  1 1 
        9 16012 1 1 12 ARG HB3  H  -6.440  -1.159  -7.608 1.00 . A A . 337 ARG HB3  1 1 
        9 16013 1 1 12 ARG HD2  H  -6.821   0.939  -7.563 1.00 . A A . 337 ARG HD2  1 1 
        9 16014 1 1 12 ARG HD3  H  -5.791   2.046  -6.655 1.00 . A A . 337 ARG HD3  1 1 
        9 16015 1 1 12 ARG HE   H  -4.556   1.902  -9.049 1.00 . A A . 337 ARG HE   1 1 
        9 16016 1 1 12 ARG HG2  H  -4.777   0.096  -6.087 1.00 . A A . 337 ARG HG2  1 1 
        9 16017 1 1 12 ARG HG3  H  -3.900   0.418  -7.584 1.00 . A A . 337 ARG HG3  1 1 
        9 16018 1 1 12 ARG HH11 H  -7.858   2.546  -8.122 1.00 . A A . 337 ARG HH11 1 1 
        9 16019 1 1 12 ARG HH12 H  -8.173   3.568  -9.484 1.00 . A A . 337 ARG HH12 1 1 
        9 16020 1 1 12 ARG HH21 H  -4.968   3.246 -10.841 1.00 . A A . 337 ARG HH21 1 1 
        9 16021 1 1 12 ARG HH22 H  -6.532   3.965 -11.028 1.00 . A A . 337 ARG HH22 1 1 
        9 16022 1 1 12 ARG N    N  -4.443  -3.365  -8.080 1.00 . A A . 337 ARG N    1 1 
        9 16023 1 1 12 ARG NE   N  -5.467   2.024  -8.709 1.00 . A A . 337 ARG NE   1 1 
        9 16024 1 1 12 ARG NH1  N  -7.547   2.986  -8.965 1.00 . A A . 337 ARG NH1  1 1 
        9 16025 1 1 12 ARG NH2  N  -5.902   3.384 -10.513 1.00 . A A . 337 ARG NH2  1 1 
        9 16026 1 1 12 ARG O    O  -5.417  -2.826  -4.819 1.00 . A A . 337 ARG O    1 1 
        9 16027 1 1 13 PHE C    C  -7.156  -5.190  -4.740 1.00 . A A . 338 PHE C    1 1 
        9 16028 1 1 13 PHE CA   C  -7.781  -4.063  -5.555 1.00 . A A . 338 PHE CA   1 1 
        9 16029 1 1 13 PHE CB   C  -8.990  -4.585  -6.334 1.00 . A A . 338 PHE CB   1 1 
        9 16030 1 1 13 PHE CD1  C -11.062  -4.423  -4.928 1.00 . A A . 338 PHE CD1  1 1 
        9 16031 1 1 13 PHE CD2  C -10.027  -6.557  -5.180 1.00 . A A . 338 PHE CD2  1 1 
        9 16032 1 1 13 PHE CE1  C -12.037  -4.987  -4.126 1.00 . A A . 338 PHE CE1  1 1 
        9 16033 1 1 13 PHE CE2  C -10.998  -7.127  -4.379 1.00 . A A . 338 PHE CE2  1 1 
        9 16034 1 1 13 PHE CG   C -10.048  -5.201  -5.463 1.00 . A A . 338 PHE CG   1 1 
        9 16035 1 1 13 PHE CZ   C -12.005  -6.341  -3.851 1.00 . A A . 338 PHE CZ   1 1 
        9 16036 1 1 13 PHE H    H  -6.962  -3.528  -7.431 1.00 . A A . 338 PHE H    1 1 
        9 16037 1 1 13 PHE HA   H  -8.105  -3.285  -4.880 1.00 . A A . 338 PHE HA   1 1 
        9 16038 1 1 13 PHE HB2  H  -9.441  -3.767  -6.875 1.00 . A A . 338 PHE HB2  1 1 
        9 16039 1 1 13 PHE HB3  H  -8.659  -5.336  -7.037 1.00 . A A . 338 PHE HB3  1 1 
        9 16040 1 1 13 PHE HD1  H -11.088  -3.365  -5.143 1.00 . A A . 338 PHE HD1  1 1 
        9 16041 1 1 13 PHE HD2  H  -9.241  -7.172  -5.591 1.00 . A A . 338 PHE HD2  1 1 
        9 16042 1 1 13 PHE HE1  H -12.822  -4.371  -3.715 1.00 . A A . 338 PHE HE1  1 1 
        9 16043 1 1 13 PHE HE2  H -10.971  -8.185  -4.165 1.00 . A A . 338 PHE HE2  1 1 
        9 16044 1 1 13 PHE HZ   H -12.765  -6.784  -3.225 1.00 . A A . 338 PHE HZ   1 1 
        9 16045 1 1 13 PHE N    N  -6.801  -3.487  -6.466 1.00 . A A . 338 PHE N    1 1 
        9 16046 1 1 13 PHE O    O  -7.529  -5.419  -3.590 1.00 . A A . 338 PHE O    1 1 
        9 16047 1 1 14 GLU C    C  -4.757  -6.475  -3.453 1.00 . A A . 339 GLU C    1 1 
        9 16048 1 1 14 GLU CA   C  -5.519  -6.986  -4.669 1.00 . A A . 339 GLU CA   1 1 
        9 16049 1 1 14 GLU CB   C  -4.562  -7.693  -5.630 1.00 . A A . 339 GLU CB   1 1 
        9 16050 1 1 14 GLU CD   C  -4.810 -10.199  -5.829 1.00 . A A . 339 GLU CD   1 1 
        9 16051 1 1 14 GLU CG   C  -5.202  -8.845  -6.387 1.00 . A A . 339 GLU CG   1 1 
        9 16052 1 1 14 GLU H    H  -5.941  -5.657  -6.260 1.00 . A A . 339 GLU H    1 1 
        9 16053 1 1 14 GLU HA   H  -6.270  -7.688  -4.339 1.00 . A A . 339 GLU HA   1 1 
        9 16054 1 1 14 GLU HB2  H  -4.198  -6.975  -6.350 1.00 . A A . 339 GLU HB2  1 1 
        9 16055 1 1 14 GLU HB3  H  -3.726  -8.081  -5.067 1.00 . A A . 339 GLU HB3  1 1 
        9 16056 1 1 14 GLU HG2  H  -6.275  -8.746  -6.328 1.00 . A A . 339 GLU HG2  1 1 
        9 16057 1 1 14 GLU HG3  H  -4.893  -8.795  -7.421 1.00 . A A . 339 GLU HG3  1 1 
        9 16058 1 1 14 GLU N    N  -6.199  -5.888  -5.343 1.00 . A A . 339 GLU N    1 1 
        9 16059 1 1 14 GLU O    O  -4.712  -7.134  -2.414 1.00 . A A . 339 GLU O    1 1 
        9 16060 1 1 14 GLU OE1  O  -3.951 -10.867  -6.441 1.00 . A A . 339 GLU OE1  1 1 
        9 16061 1 1 14 GLU OE2  O  -5.361 -10.590  -4.779 1.00 . A A . 339 GLU OE2  1 1 
        9 16062 1 1 15 MET C    C  -4.349  -4.343  -1.338 1.00 . A A . 340 MET C    1 1 
        9 16063 1 1 15 MET CA   C  -3.416  -4.690  -2.492 1.00 . A A . 340 MET CA   1 1 
        9 16064 1 1 15 MET CB   C  -2.686  -3.434  -2.972 1.00 . A A . 340 MET CB   1 1 
        9 16065 1 1 15 MET CE   C  -0.262  -1.418  -4.119 1.00 . A A . 340 MET CE   1 1 
        9 16066 1 1 15 MET CG   C  -1.331  -3.230  -2.315 1.00 . A A . 340 MET CG   1 1 
        9 16067 1 1 15 MET H    H  -4.243  -4.810  -4.437 1.00 . A A . 340 MET H    1 1 
        9 16068 1 1 15 MET HA   H  -2.690  -5.412  -2.150 1.00 . A A . 340 MET HA   1 1 
        9 16069 1 1 15 MET HB2  H  -2.538  -3.504  -4.040 1.00 . A A . 340 MET HB2  1 1 
        9 16070 1 1 15 MET HB3  H  -3.300  -2.571  -2.759 1.00 . A A . 340 MET HB3  1 1 
        9 16071 1 1 15 MET HE1  H  -0.282  -2.404  -4.559 1.00 . A A . 340 MET HE1  1 1 
        9 16072 1 1 15 MET HE2  H  -0.939  -0.770  -4.656 1.00 . A A . 340 MET HE2  1 1 
        9 16073 1 1 15 MET HE3  H   0.740  -1.019  -4.177 1.00 . A A . 340 MET HE3  1 1 
        9 16074 1 1 15 MET HG2  H  -1.403  -3.516  -1.276 1.00 . A A . 340 MET HG2  1 1 
        9 16075 1 1 15 MET HG3  H  -0.607  -3.859  -2.811 1.00 . A A . 340 MET HG3  1 1 
        9 16076 1 1 15 MET N    N  -4.167  -5.292  -3.586 1.00 . A A . 340 MET N    1 1 
        9 16077 1 1 15 MET O    O  -4.153  -4.796  -0.210 1.00 . A A . 340 MET O    1 1 
        9 16078 1 1 15 MET SD   S  -0.767  -1.519  -2.404 1.00 . A A . 340 MET SD   1 1 
        9 16079 1 1 16 PHE C    C  -7.059  -4.353  -0.043 1.00 . A A . 341 PHE C    1 1 
        9 16080 1 1 16 PHE CA   C  -6.337  -3.139  -0.618 1.00 . A A . 341 PHE CA   1 1 
        9 16081 1 1 16 PHE CB   C  -7.348  -2.158  -1.215 1.00 . A A . 341 PHE CB   1 1 
        9 16082 1 1 16 PHE CD1  C  -7.277  -0.837  -3.348 1.00 . A A . 341 PHE CD1  1 1 
        9 16083 1 1 16 PHE CD2  C  -5.549  -0.497  -1.741 1.00 . A A . 341 PHE CD2  1 1 
        9 16084 1 1 16 PHE CE1  C  -6.685   0.090  -4.183 1.00 . A A . 341 PHE CE1  1 1 
        9 16085 1 1 16 PHE CE2  C  -4.954   0.431  -2.569 1.00 . A A . 341 PHE CE2  1 1 
        9 16086 1 1 16 PHE CG   C  -6.716  -1.141  -2.119 1.00 . A A . 341 PHE CG   1 1 
        9 16087 1 1 16 PHE CZ   C  -5.522   0.725  -3.792 1.00 . A A . 341 PHE CZ   1 1 
        9 16088 1 1 16 PHE H    H  -5.473  -3.214  -2.552 1.00 . A A . 341 PHE H    1 1 
        9 16089 1 1 16 PHE HA   H  -5.798  -2.646   0.178 1.00 . A A . 341 PHE HA   1 1 
        9 16090 1 1 16 PHE HB2  H  -8.079  -2.707  -1.790 1.00 . A A . 341 PHE HB2  1 1 
        9 16091 1 1 16 PHE HB3  H  -7.846  -1.630  -0.414 1.00 . A A . 341 PHE HB3  1 1 
        9 16092 1 1 16 PHE HD1  H  -8.186  -1.332  -3.653 1.00 . A A . 341 PHE HD1  1 1 
        9 16093 1 1 16 PHE HD2  H  -5.104  -0.727  -0.784 1.00 . A A . 341 PHE HD2  1 1 
        9 16094 1 1 16 PHE HE1  H  -7.131   0.319  -5.140 1.00 . A A . 341 PHE HE1  1 1 
        9 16095 1 1 16 PHE HE2  H  -4.045   0.926  -2.260 1.00 . A A . 341 PHE HE2  1 1 
        9 16096 1 1 16 PHE HZ   H  -5.057   1.446  -4.442 1.00 . A A . 341 PHE HZ   1 1 
        9 16097 1 1 16 PHE N    N  -5.368  -3.542  -1.631 1.00 . A A . 341 PHE N    1 1 
        9 16098 1 1 16 PHE O    O  -7.512  -4.332   1.101 1.00 . A A . 341 PHE O    1 1 
        9 16099 1 1 17 ARG C    C  -6.930  -7.404   0.573 1.00 . A A . 342 ARG C    1 1 
        9 16100 1 1 17 ARG CA   C  -7.817  -6.637  -0.400 1.00 . A A . 342 ARG CA   1 1 
        9 16101 1 1 17 ARG CB   C  -8.162  -7.518  -1.602 1.00 . A A . 342 ARG CB   1 1 
        9 16102 1 1 17 ARG CD   C  -9.425  -9.517  -2.453 1.00 . A A . 342 ARG CD   1 1 
        9 16103 1 1 17 ARG CG   C  -8.876  -8.806  -1.227 1.00 . A A . 342 ARG CG   1 1 
        9 16104 1 1 17 ARG CZ   C  -9.524 -11.807  -3.358 1.00 . A A . 342 ARG CZ   1 1 
        9 16105 1 1 17 ARG H    H  -6.772  -5.376  -1.740 1.00 . A A . 342 ARG H    1 1 
        9 16106 1 1 17 ARG HA   H  -8.728  -6.357   0.107 1.00 . A A . 342 ARG HA   1 1 
        9 16107 1 1 17 ARG HB2  H  -8.800  -6.960  -2.271 1.00 . A A . 342 ARG HB2  1 1 
        9 16108 1 1 17 ARG HB3  H  -7.250  -7.775  -2.119 1.00 . A A . 342 ARG HB3  1 1 
        9 16109 1 1 17 ARG HD2  H -10.470  -9.266  -2.561 1.00 . A A . 342 ARG HD2  1 1 
        9 16110 1 1 17 ARG HD3  H  -8.883  -9.177  -3.323 1.00 . A A . 342 ARG HD3  1 1 
        9 16111 1 1 17 ARG HE   H  -9.024 -11.338  -1.483 1.00 . A A . 342 ARG HE   1 1 
        9 16112 1 1 17 ARG HG2  H  -8.178  -9.461  -0.727 1.00 . A A . 342 ARG HG2  1 1 
        9 16113 1 1 17 ARG HG3  H  -9.693  -8.573  -0.560 1.00 . A A . 342 ARG HG3  1 1 
        9 16114 1 1 17 ARG HH11 H -10.002 -10.359  -4.687 1.00 . A A . 342 ARG HH11 1 1 
        9 16115 1 1 17 ARG HH12 H -10.063 -11.978  -5.299 1.00 . A A . 342 ARG HH12 1 1 
        9 16116 1 1 17 ARG HH21 H  -9.104 -13.468  -2.286 1.00 . A A . 342 ARG HH21 1 1 
        9 16117 1 1 17 ARG HH22 H  -9.554 -13.743  -3.935 1.00 . A A . 342 ARG HH22 1 1 
        9 16118 1 1 17 ARG N    N  -7.156  -5.414  -0.839 1.00 . A A . 342 ARG N    1 1 
        9 16119 1 1 17 ARG NE   N  -9.295 -10.968  -2.350 1.00 . A A . 342 ARG NE   1 1 
        9 16120 1 1 17 ARG NH1  N  -9.893 -11.343  -4.545 1.00 . A A . 342 ARG NH1  1 1 
        9 16121 1 1 17 ARG NH2  N  -9.382 -13.113  -3.178 1.00 . A A . 342 ARG NH2  1 1 
        9 16122 1 1 17 ARG O    O  -7.393  -7.878   1.611 1.00 . A A . 342 ARG O    1 1 
        9 16123 1 1 18 GLU C    C  -4.379  -7.394   2.326 1.00 . A A . 343 GLU C    1 1 
        9 16124 1 1 18 GLU CA   C  -4.696  -8.219   1.084 1.00 . A A . 343 GLU CA   1 1 
        9 16125 1 1 18 GLU CB   C  -3.410  -8.515   0.309 1.00 . A A . 343 GLU CB   1 1 
        9 16126 1 1 18 GLU CD   C  -2.430  -9.463  -1.817 1.00 . A A . 343 GLU CD   1 1 
        9 16127 1 1 18 GLU CG   C  -3.612  -9.455  -0.868 1.00 . A A . 343 GLU CG   1 1 
        9 16128 1 1 18 GLU H    H  -5.338  -7.113  -0.603 1.00 . A A . 343 GLU H    1 1 
        9 16129 1 1 18 GLU HA   H  -5.147  -9.151   1.390 1.00 . A A . 343 GLU HA   1 1 
        9 16130 1 1 18 GLU HB2  H  -3.007  -7.586  -0.065 1.00 . A A . 343 GLU HB2  1 1 
        9 16131 1 1 18 GLU HB3  H  -2.694  -8.963   0.982 1.00 . A A . 343 GLU HB3  1 1 
        9 16132 1 1 18 GLU HG2  H  -3.757 -10.457  -0.491 1.00 . A A . 343 GLU HG2  1 1 
        9 16133 1 1 18 GLU HG3  H  -4.491  -9.146  -1.413 1.00 . A A . 343 GLU HG3  1 1 
        9 16134 1 1 18 GLU N    N  -5.649  -7.517   0.235 1.00 . A A . 343 GLU N    1 1 
        9 16135 1 1 18 GLU O    O  -4.098  -7.940   3.392 1.00 . A A . 343 GLU O    1 1 
        9 16136 1 1 18 GLU OE1  O  -2.654  -9.430  -3.045 1.00 . A A . 343 GLU OE1  1 1 
        9 16137 1 1 18 GLU OE2  O  -1.279  -9.501  -1.332 1.00 . A A . 343 GLU OE2  1 1 
        9 16138 1 1 19 LEU C    C  -5.324  -5.152   4.269 1.00 . A A . 344 LEU C    1 1 
        9 16139 1 1 19 LEU CA   C  -4.157  -5.169   3.287 1.00 . A A . 344 LEU CA   1 1 
        9 16140 1 1 19 LEU CB   C  -3.888  -3.755   2.764 1.00 . A A . 344 LEU CB   1 1 
        9 16141 1 1 19 LEU CD1  C  -2.125  -2.393   1.615 1.00 . A A . 344 LEU CD1  1 1 
        9 16142 1 1 19 LEU CD2  C  -2.071  -2.663   4.101 1.00 . A A . 344 LEU CD2  1 1 
        9 16143 1 1 19 LEU CG   C  -2.420  -3.328   2.777 1.00 . A A . 344 LEU CG   1 1 
        9 16144 1 1 19 LEU H    H  -4.665  -5.699   1.304 1.00 . A A . 344 LEU H    1 1 
        9 16145 1 1 19 LEU HA   H  -3.276  -5.528   3.798 1.00 . A A . 344 LEU HA   1 1 
        9 16146 1 1 19 LEU HB2  H  -4.250  -3.695   1.748 1.00 . A A . 344 LEU HB2  1 1 
        9 16147 1 1 19 LEU HB3  H  -4.447  -3.056   3.368 1.00 . A A . 344 LEU HB3  1 1 
        9 16148 1 1 19 LEU HD11 H  -3.024  -1.858   1.346 1.00 . A A . 344 LEU HD11 1 1 
        9 16149 1 1 19 LEU HD12 H  -1.360  -1.688   1.904 1.00 . A A . 344 LEU HD12 1 1 
        9 16150 1 1 19 LEU HD13 H  -1.782  -2.969   0.768 1.00 . A A . 344 LEU HD13 1 1 
        9 16151 1 1 19 LEU HD21 H  -2.784  -2.963   4.854 1.00 . A A . 344 LEU HD21 1 1 
        9 16152 1 1 19 LEU HD22 H  -1.079  -2.964   4.405 1.00 . A A . 344 LEU HD22 1 1 
        9 16153 1 1 19 LEU HD23 H  -2.101  -1.590   3.983 1.00 . A A . 344 LEU HD23 1 1 
        9 16154 1 1 19 LEU HG   H  -1.796  -4.204   2.667 1.00 . A A . 344 LEU HG   1 1 
        9 16155 1 1 19 LEU N    N  -4.432  -6.074   2.178 1.00 . A A . 344 LEU N    1 1 
        9 16156 1 1 19 LEU O    O  -5.134  -4.970   5.472 1.00 . A A . 344 LEU O    1 1 
        9 16157 1 1 20 ASN C    C  -7.783  -6.617   5.432 1.00 . A A . 345 ASN C    1 1 
        9 16158 1 1 20 ASN CA   C  -7.728  -5.354   4.580 1.00 . A A . 345 ASN CA   1 1 
        9 16159 1 1 20 ASN CB   C  -8.983  -5.255   3.710 1.00 . A A . 345 ASN CB   1 1 
        9 16160 1 1 20 ASN CG   C -10.247  -5.108   4.533 1.00 . A A . 345 ASN CG   1 1 
        9 16161 1 1 20 ASN H    H  -6.620  -5.486   2.781 1.00 . A A . 345 ASN H    1 1 
        9 16162 1 1 20 ASN HA   H  -7.684  -4.495   5.233 1.00 . A A . 345 ASN HA   1 1 
        9 16163 1 1 20 ASN HB2  H  -8.896  -4.396   3.062 1.00 . A A . 345 ASN HB2  1 1 
        9 16164 1 1 20 ASN HB3  H  -9.067  -6.148   3.109 1.00 . A A . 345 ASN HB3  1 1 
        9 16165 1 1 20 ASN HD21 H -11.364  -5.437   2.921 1.00 . A A . 345 ASN HD21 1 1 
        9 16166 1 1 20 ASN HD22 H -12.230  -5.159   4.390 1.00 . A A . 345 ASN HD22 1 1 
        9 16167 1 1 20 ASN N    N  -6.532  -5.345   3.748 1.00 . A A . 345 ASN N    1 1 
        9 16168 1 1 20 ASN ND2  N -11.396  -5.249   3.883 1.00 . A A . 345 ASN ND2  1 1 
        9 16169 1 1 20 ASN O    O  -8.144  -6.570   6.608 1.00 . A A . 345 ASN O    1 1 
        9 16170 1 1 20 ASN OD1  O -10.192  -4.872   5.740 1.00 . A A . 345 ASN OD1  1 1 
        9 16171 1 1 21 GLU C    C  -6.229  -9.124   6.479 1.00 . A A . 346 GLU C    1 1 
        9 16172 1 1 21 GLU CA   C  -7.424  -9.022   5.537 1.00 . A A . 346 GLU CA   1 1 
        9 16173 1 1 21 GLU CB   C  -7.404 -10.181   4.539 1.00 . A A . 346 GLU CB   1 1 
        9 16174 1 1 21 GLU CD   C  -9.437  -9.693   3.122 1.00 . A A . 346 GLU CD   1 1 
        9 16175 1 1 21 GLU CG   C  -8.789 -10.640   4.112 1.00 . A A . 346 GLU CG   1 1 
        9 16176 1 1 21 GLU H    H  -7.139  -7.719   3.892 1.00 . A A . 346 GLU H    1 1 
        9 16177 1 1 21 GLU HA   H  -8.332  -9.075   6.119 1.00 . A A . 346 GLU HA   1 1 
        9 16178 1 1 21 GLU HB2  H  -6.863  -9.873   3.657 1.00 . A A . 346 GLU HB2  1 1 
        9 16179 1 1 21 GLU HB3  H  -6.893 -11.020   4.989 1.00 . A A . 346 GLU HB3  1 1 
        9 16180 1 1 21 GLU HG2  H  -8.706 -11.614   3.653 1.00 . A A . 346 GLU HG2  1 1 
        9 16181 1 1 21 GLU HG3  H  -9.417 -10.709   4.988 1.00 . A A . 346 GLU HG3  1 1 
        9 16182 1 1 21 GLU N    N  -7.420  -7.746   4.831 1.00 . A A . 346 GLU N    1 1 
        9 16183 1 1 21 GLU O    O  -6.277  -9.835   7.483 1.00 . A A . 346 GLU O    1 1 
        9 16184 1 1 21 GLU OE1  O  -9.225  -9.871   1.904 1.00 . A A . 346 GLU OE1  1 1 
        9 16185 1 1 21 GLU OE2  O -10.157  -8.774   3.564 1.00 . A A . 346 GLU OE2  1 1 
        9 16186 1 1 22 ALA C    C  -4.100  -7.477   8.162 1.00 . A A . 347 ALA C    1 1 
        9 16187 1 1 22 ALA CA   C  -3.954  -8.417   6.970 1.00 . A A . 347 ALA CA   1 1 
        9 16188 1 1 22 ALA CB   C  -2.743  -8.031   6.135 1.00 . A A . 347 ALA CB   1 1 
        9 16189 1 1 22 ALA H    H  -5.179  -7.860   5.339 1.00 . A A . 347 ALA H    1 1 
        9 16190 1 1 22 ALA HA   H  -3.806  -9.424   7.334 1.00 . A A . 347 ALA HA   1 1 
        9 16191 1 1 22 ALA HB1  H  -2.744  -6.963   5.972 1.00 . A A . 347 ALA HB1  1 1 
        9 16192 1 1 22 ALA HB2  H  -2.785  -8.540   5.183 1.00 . A A . 347 ALA HB2  1 1 
        9 16193 1 1 22 ALA HB3  H  -1.841  -8.315   6.655 1.00 . A A . 347 ALA HB3  1 1 
        9 16194 1 1 22 ALA N    N  -5.158  -8.408   6.151 1.00 . A A . 347 ALA N    1 1 
        9 16195 1 1 22 ALA O    O  -3.504  -7.700   9.217 1.00 . A A . 347 ALA O    1 1 
        9 16196 1 1 23 LEU C    C  -6.132  -5.984  10.063 1.00 . A A . 348 LEU C    1 1 
        9 16197 1 1 23 LEU CA   C  -5.121  -5.456   9.052 1.00 . A A . 348 LEU CA   1 1 
        9 16198 1 1 23 LEU CB   C  -5.611  -4.130   8.466 1.00 . A A . 348 LEU CB   1 1 
        9 16199 1 1 23 LEU CD1  C  -4.868  -2.389   6.819 1.00 . A A . 348 LEU CD1  1 1 
        9 16200 1 1 23 LEU CD2  C  -4.253  -2.168   9.233 1.00 . A A . 348 LEU CD2  1 1 
        9 16201 1 1 23 LEU CG   C  -4.505  -3.140   8.091 1.00 . A A . 348 LEU CG   1 1 
        9 16202 1 1 23 LEU H    H  -5.346  -6.303   7.126 1.00 . A A . 348 LEU H    1 1 
        9 16203 1 1 23 LEU HA   H  -4.180  -5.292   9.554 1.00 . A A . 348 LEU HA   1 1 
        9 16204 1 1 23 LEU HB2  H  -6.190  -4.345   7.580 1.00 . A A . 348 LEU HB2  1 1 
        9 16205 1 1 23 LEU HB3  H  -6.256  -3.656   9.191 1.00 . A A . 348 LEU HB3  1 1 
        9 16206 1 1 23 LEU HD11 H  -5.943  -2.364   6.711 1.00 . A A . 348 LEU HD11 1 1 
        9 16207 1 1 23 LEU HD12 H  -4.489  -1.380   6.876 1.00 . A A . 348 LEU HD12 1 1 
        9 16208 1 1 23 LEU HD13 H  -4.432  -2.891   5.968 1.00 . A A . 348 LEU HD13 1 1 
        9 16209 1 1 23 LEU HD21 H  -4.023  -2.720  10.133 1.00 . A A . 348 LEU HD21 1 1 
        9 16210 1 1 23 LEU HD22 H  -3.420  -1.527   8.983 1.00 . A A . 348 LEU HD22 1 1 
        9 16211 1 1 23 LEU HD23 H  -5.135  -1.566   9.395 1.00 . A A . 348 LEU HD23 1 1 
        9 16212 1 1 23 LEU HG   H  -3.591  -3.686   7.906 1.00 . A A . 348 LEU HG   1 1 
        9 16213 1 1 23 LEU N    N  -4.897  -6.427   7.988 1.00 . A A . 348 LEU N    1 1 
        9 16214 1 1 23 LEU O    O  -6.019  -5.726  11.262 1.00 . A A . 348 LEU O    1 1 
        9 16215 1 1 24 GLU C    C  -7.609  -8.499  11.206 1.00 . A A . 349 GLU C    1 1 
        9 16216 1 1 24 GLU CA   C  -8.147  -7.295  10.437 1.00 . A A . 349 GLU CA   1 1 
        9 16217 1 1 24 GLU CB   C  -9.369  -7.705   9.613 1.00 . A A . 349 GLU CB   1 1 
        9 16218 1 1 24 GLU CD   C  -9.470 -10.115   8.863 1.00 . A A . 349 GLU CD   1 1 
        9 16219 1 1 24 GLU CG   C  -9.053  -8.701   8.509 1.00 . A A . 349 GLU CG   1 1 
        9 16220 1 1 24 GLU H    H  -7.155  -6.901   8.609 1.00 . A A . 349 GLU H    1 1 
        9 16221 1 1 24 GLU HA   H  -8.441  -6.534  11.145 1.00 . A A . 349 GLU HA   1 1 
        9 16222 1 1 24 GLU HB2  H -10.100  -8.149  10.271 1.00 . A A . 349 GLU HB2  1 1 
        9 16223 1 1 24 GLU HB3  H  -9.796  -6.822   9.160 1.00 . A A . 349 GLU HB3  1 1 
        9 16224 1 1 24 GLU HG2  H  -9.575  -8.402   7.612 1.00 . A A . 349 GLU HG2  1 1 
        9 16225 1 1 24 GLU HG3  H  -7.989  -8.690   8.326 1.00 . A A . 349 GLU HG3  1 1 
        9 16226 1 1 24 GLU N    N  -7.119  -6.728   9.573 1.00 . A A . 349 GLU N    1 1 
        9 16227 1 1 24 GLU O    O  -8.113  -8.839  12.276 1.00 . A A . 349 GLU O    1 1 
        9 16228 1 1 24 GLU OE1  O  -8.832 -11.065   8.362 1.00 . A A . 349 GLU OE1  1 1 
        9 16229 1 1 24 GLU OE2  O -10.435 -10.273   9.641 1.00 . A A . 349 GLU OE2  1 1 
        9 16230 1 1 25 LEU C    C  -5.058  -9.881  12.435 1.00 . A A . 350 LEU C    1 1 
        9 16231 1 1 25 LEU CA   C  -5.976 -10.302  11.291 1.00 . A A . 350 LEU CA   1 1 
        9 16232 1 1 25 LEU CB   C  -5.188 -11.120  10.265 1.00 . A A . 350 LEU CB   1 1 
        9 16233 1 1 25 LEU CD1  C  -5.104 -12.984   8.590 1.00 . A A . 350 LEU CD1  1 1 
        9 16234 1 1 25 LEU CD2  C  -6.675 -13.120  10.531 1.00 . A A . 350 LEU CD2  1 1 
        9 16235 1 1 25 LEU CG   C  -5.997 -12.193   9.534 1.00 . A A . 350 LEU CG   1 1 
        9 16236 1 1 25 LEU H    H  -6.220  -8.821   9.800 1.00 . A A . 350 LEU H    1 1 
        9 16237 1 1 25 LEU HA   H  -6.772 -10.913  11.691 1.00 . A A . 350 LEU HA   1 1 
        9 16238 1 1 25 LEU HB2  H  -4.782 -10.440   9.530 1.00 . A A . 350 LEU HB2  1 1 
        9 16239 1 1 25 LEU HB3  H  -4.368 -11.604  10.774 1.00 . A A . 350 LEU HB3  1 1 
        9 16240 1 1 25 LEU HD11 H  -4.090 -12.976   8.963 1.00 . A A . 350 LEU HD11 1 1 
        9 16241 1 1 25 LEU HD12 H  -5.457 -14.002   8.529 1.00 . A A . 350 LEU HD12 1 1 
        9 16242 1 1 25 LEU HD13 H  -5.129 -12.534   7.609 1.00 . A A . 350 LEU HD13 1 1 
        9 16243 1 1 25 LEU HD21 H  -6.072 -13.191  11.424 1.00 . A A . 350 LEU HD21 1 1 
        9 16244 1 1 25 LEU HD22 H  -7.649 -12.728  10.783 1.00 . A A . 350 LEU HD22 1 1 
        9 16245 1 1 25 LEU HD23 H  -6.785 -14.102  10.093 1.00 . A A . 350 LEU HD23 1 1 
        9 16246 1 1 25 LEU HG   H  -6.765 -11.716   8.943 1.00 . A A . 350 LEU HG   1 1 
        9 16247 1 1 25 LEU N    N  -6.581  -9.139  10.655 1.00 . A A . 350 LEU N    1 1 
        9 16248 1 1 25 LEU O    O  -4.961 -10.569  13.451 1.00 . A A . 350 LEU O    1 1 
        9 16249 1 1 26 LYS C    C  -4.253  -7.691  14.478 1.00 . A A . 351 LYS C    1 1 
        9 16250 1 1 26 LYS CA   C  -3.478  -8.237  13.284 1.00 . A A . 351 LYS CA   1 1 
        9 16251 1 1 26 LYS CB   C  -2.582  -7.143  12.699 1.00 . A A . 351 LYS CB   1 1 
        9 16252 1 1 26 LYS CD   C  -2.432  -4.859  11.661 1.00 . A A . 351 LYS CD   1 1 
        9 16253 1 1 26 LYS CE   C  -1.478  -5.281  10.555 1.00 . A A . 351 LYS CE   1 1 
        9 16254 1 1 26 LYS CG   C  -3.355  -5.997  12.068 1.00 . A A . 351 LYS CG   1 1 
        9 16255 1 1 26 LYS H    H  -4.505  -8.241  11.432 1.00 . A A . 351 LYS H    1 1 
        9 16256 1 1 26 LYS HA   H  -2.859  -9.057  13.616 1.00 . A A . 351 LYS HA   1 1 
        9 16257 1 1 26 LYS HB2  H  -1.964  -6.740  13.488 1.00 . A A . 351 LYS HB2  1 1 
        9 16258 1 1 26 LYS HB3  H  -1.947  -7.580  11.943 1.00 . A A . 351 LYS HB3  1 1 
        9 16259 1 1 26 LYS HD2  H  -3.030  -4.031  11.310 1.00 . A A . 351 LYS HD2  1 1 
        9 16260 1 1 26 LYS HD3  H  -1.857  -4.551  12.522 1.00 . A A . 351 LYS HD3  1 1 
        9 16261 1 1 26 LYS HE2  H  -0.471  -5.021  10.847 1.00 . A A . 351 LYS HE2  1 1 
        9 16262 1 1 26 LYS HE3  H  -1.548  -6.351  10.422 1.00 . A A . 351 LYS HE3  1 1 
        9 16263 1 1 26 LYS HG2  H  -3.868  -6.362  11.190 1.00 . A A . 351 LYS HG2  1 1 
        9 16264 1 1 26 LYS HG3  H  -4.077  -5.626  12.781 1.00 . A A . 351 LYS HG3  1 1 
        9 16265 1 1 26 LYS HZ1  H  -2.306  -3.722   9.438 1.00 . A A . 351 LYS HZ1  1 1 
        9 16266 1 1 26 LYS HZ2  H  -0.917  -4.397   8.747 1.00 . A A . 351 LYS HZ2  1 1 
        9 16267 1 1 26 LYS HZ3  H  -2.387  -5.229   8.675 1.00 . A A . 351 LYS HZ3  1 1 
        9 16268 1 1 26 LYS N    N  -4.387  -8.747  12.263 1.00 . A A . 351 LYS N    1 1 
        9 16269 1 1 26 LYS NZ   N  -1.794  -4.610   9.263 1.00 . A A . 351 LYS NZ   1 1 
        9 16270 1 1 26 LYS O    O  -3.781  -7.745  15.614 1.00 . A A . 351 LYS O    1 1 
        9 16271 1 1 27 ASP C    C  -6.845  -7.717  16.157 1.00 . A A . 352 ASP C    1 1 
        9 16272 1 1 27 ASP CA   C  -6.286  -6.611  15.268 1.00 . A A . 352 ASP CA   1 1 
        9 16273 1 1 27 ASP CB   C  -7.433  -5.801  14.661 1.00 . A A . 352 ASP CB   1 1 
        9 16274 1 1 27 ASP CG   C  -6.943  -4.580  13.907 1.00 . A A . 352 ASP CG   1 1 
        9 16275 1 1 27 ASP H    H  -5.767  -7.152  13.289 1.00 . A A . 352 ASP H    1 1 
        9 16276 1 1 27 ASP HA   H  -5.674  -5.956  15.870 1.00 . A A . 352 ASP HA   1 1 
        9 16277 1 1 27 ASP HB2  H  -7.984  -6.427  13.975 1.00 . A A . 352 ASP HB2  1 1 
        9 16278 1 1 27 ASP HB3  H  -8.092  -5.474  15.451 1.00 . A A . 352 ASP HB3  1 1 
        9 16279 1 1 27 ASP N    N  -5.445  -7.166  14.214 1.00 . A A . 352 ASP N    1 1 
        9 16280 1 1 27 ASP O    O  -7.059  -7.518  17.353 1.00 . A A . 352 ASP O    1 1 
        9 16281 1 1 27 ASP OD1  O  -6.040  -3.888  14.422 1.00 . A A . 352 ASP OD1  1 1 
        9 16282 1 1 27 ASP OD2  O  -7.462  -4.317  12.802 1.00 . A A . 352 ASP OD2  1 1 
        9 16283 1 1 28 ALA C    C  -6.591 -10.554  17.305 1.00 . A A . 353 ALA C    1 1 
        9 16284 1 1 28 ALA CA   C  -7.612 -10.022  16.304 1.00 . A A . 353 ALA CA   1 1 
        9 16285 1 1 28 ALA CB   C  -8.034 -11.123  15.343 1.00 . A A . 353 ALA CB   1 1 
        9 16286 1 1 28 ALA H    H  -6.887  -8.982  14.609 1.00 . A A . 353 ALA H    1 1 
        9 16287 1 1 28 ALA HA   H  -8.488  -9.690  16.841 1.00 . A A . 353 ALA HA   1 1 
        9 16288 1 1 28 ALA HB1  H  -9.080 -11.005  15.098 1.00 . A A . 353 ALA HB1  1 1 
        9 16289 1 1 28 ALA HB2  H  -7.881 -12.086  15.808 1.00 . A A . 353 ALA HB2  1 1 
        9 16290 1 1 28 ALA HB3  H  -7.444 -11.060  14.441 1.00 . A A . 353 ALA HB3  1 1 
        9 16291 1 1 28 ALA N    N  -7.078  -8.884  15.566 1.00 . A A . 353 ALA N    1 1 
        9 16292 1 1 28 ALA O    O  -6.954 -11.067  18.363 1.00 . A A . 353 ALA O    1 1 
        9 16293 1 1 29 GLN C    C  -3.771  -9.783  18.763 1.00 . A A . 354 GLN C    1 1 
        9 16294 1 1 29 GLN CA   C  -4.239 -10.895  17.831 1.00 . A A . 354 GLN CA   1 1 
        9 16295 1 1 29 GLN CB   C  -3.064 -11.404  16.994 1.00 . A A . 354 GLN CB   1 1 
        9 16296 1 1 29 GLN CD   C  -2.669 -13.899  17.003 1.00 . A A . 354 GLN CD   1 1 
        9 16297 1 1 29 GLN CG   C  -3.337 -12.731  16.305 1.00 . A A . 354 GLN CG   1 1 
        9 16298 1 1 29 GLN H    H  -5.087 -10.009  16.105 1.00 . A A . 354 GLN H    1 1 
        9 16299 1 1 29 GLN HA   H  -4.625 -11.709  18.426 1.00 . A A . 354 GLN HA   1 1 
        9 16300 1 1 29 GLN HB2  H  -2.831 -10.670  16.237 1.00 . A A . 354 GLN HB2  1 1 
        9 16301 1 1 29 GLN HB3  H  -2.206 -11.528  17.638 1.00 . A A . 354 GLN HB3  1 1 
        9 16302 1 1 29 GLN HE21 H  -1.227 -13.924  15.634 1.00 . A A . 354 GLN HE21 1 1 
        9 16303 1 1 29 GLN HE22 H  -1.099 -15.114  16.880 1.00 . A A . 354 GLN HE22 1 1 
        9 16304 1 1 29 GLN HG2  H  -4.403 -12.902  16.291 1.00 . A A . 354 GLN HG2  1 1 
        9 16305 1 1 29 GLN HG3  H  -2.969 -12.677  15.291 1.00 . A A . 354 GLN HG3  1 1 
        9 16306 1 1 29 GLN N    N  -5.313 -10.427  16.962 1.00 . A A . 354 GLN N    1 1 
        9 16307 1 1 29 GLN NE2  N  -1.552 -14.359  16.450 1.00 . A A . 354 GLN NE2  1 1 
        9 16308 1 1 29 GLN O    O  -3.501 -10.019  19.941 1.00 . A A . 354 GLN O    1 1 
        9 16309 1 1 29 GLN OE1  O  -3.150 -14.383  18.028 1.00 . A A . 354 GLN OE1  1 1 
        9 16310 1 1 30 ALA C    C  -4.387  -6.857  19.844 1.00 . A A . 355 ALA C    1 1 
        9 16311 1 1 30 ALA CA   C  -3.240  -7.421  19.013 1.00 . A A . 355 ALA CA   1 1 
        9 16312 1 1 30 ALA CB   C  -2.668  -6.346  18.101 1.00 . A A . 355 ALA CB   1 1 
        9 16313 1 1 30 ALA H    H  -3.905  -8.444  17.284 1.00 . A A . 355 ALA H    1 1 
        9 16314 1 1 30 ALA HA   H  -2.455  -7.750  19.679 1.00 . A A . 355 ALA HA   1 1 
        9 16315 1 1 30 ALA HB1  H  -2.202  -6.811  17.245 1.00 . A A . 355 ALA HB1  1 1 
        9 16316 1 1 30 ALA HB2  H  -3.464  -5.695  17.769 1.00 . A A . 355 ALA HB2  1 1 
        9 16317 1 1 30 ALA HB3  H  -1.933  -5.769  18.642 1.00 . A A . 355 ALA HB3  1 1 
        9 16318 1 1 30 ALA N    N  -3.676  -8.570  18.229 1.00 . A A . 355 ALA N    1 1 
        9 16319 1 1 30 ALA O    O  -4.295  -6.768  21.068 1.00 . A A . 355 ALA O    1 1 
        9 16320 1 1 31 GLY C    C  -7.277  -4.802  19.089 1.00 . A A . 356 GLY C    1 1 
        9 16321 1 1 31 GLY CA   C  -6.618  -5.927  19.863 1.00 . A A . 356 GLY CA   1 1 
        9 16322 1 1 31 GLY H    H  -5.485  -6.572  18.195 1.00 . A A . 356 GLY H    1 1 
        9 16323 1 1 31 GLY HA2  H  -6.300  -5.550  20.823 1.00 . A A . 356 GLY HA2  1 1 
        9 16324 1 1 31 GLY HA3  H  -7.342  -6.713  20.019 1.00 . A A . 356 GLY HA3  1 1 
        9 16325 1 1 31 GLY N    N  -5.468  -6.477  19.170 1.00 . A A . 356 GLY N    1 1 
        9 16326 1 1 31 GLY O    O  -8.104  -5.097  18.200 1.00 . A A . 356 GLY O    1 1 
        9 16327 2 1  1 GLU C    C -12.395  -4.138 -13.040 1.00 . B B . 326 GLU C    1 1 
        9 16328 2 1  1 GLU CA   C -12.378  -4.877 -14.374 1.00 . B B . 326 GLU CA   1 1 
        9 16329 2 1  1 GLU CB   C -11.759  -6.265 -14.201 1.00 . B B . 326 GLU CB   1 1 
        9 16330 2 1  1 GLU CD   C -11.161  -8.432 -15.352 1.00 . B B . 326 GLU CD   1 1 
        9 16331 2 1  1 GLU CG   C -12.064  -7.214 -15.348 1.00 . B B . 326 GLU CG   1 1 
        9 16332 2 1  1 GLU H1   H -10.646  -3.954 -14.993 1.00 . B B . 326 GLU H1   1 1 
        9 16333 2 1  1 GLU H2   H -11.535  -4.723 -16.244 1.00 . B B . 326 GLU H2   1 1 
        9 16334 2 1  1 GLU H3   H -12.089  -3.240 -15.587 1.00 . B B . 326 GLU H3   1 1 
        9 16335 2 1  1 GLU HA   H -13.391  -4.981 -14.732 1.00 . B B . 326 GLU HA   1 1 
        9 16336 2 1  1 GLU HB2  H -10.687  -6.161 -14.122 1.00 . B B . 326 GLU HB2  1 1 
        9 16337 2 1  1 GLU HB3  H -12.137  -6.704 -13.289 1.00 . B B . 326 GLU HB3  1 1 
        9 16338 2 1  1 GLU HG2  H -13.088  -7.545 -15.263 1.00 . B B . 326 GLU HG2  1 1 
        9 16339 2 1  1 GLU HG3  H -11.934  -6.685 -16.280 1.00 . B B . 326 GLU HG3  1 1 
        9 16340 2 1  1 GLU N    N -11.591  -4.131 -15.391 1.00 . B B . 326 GLU N    1 1 
        9 16341 2 1  1 GLU O    O -11.347  -3.892 -12.441 1.00 . B B . 326 GLU O    1 1 
        9 16342 2 1  1 GLU OE1  O -10.243  -8.489 -16.197 1.00 . B B . 326 GLU OE1  1 1 
        9 16343 2 1  1 GLU OE2  O -11.372  -9.330 -14.509 1.00 . B B . 326 GLU OE2  1 1 
        9 16344 2 1  2 SER C    C -14.176  -4.026 -10.205 1.00 . B B . 327 SER C    1 1 
        9 16345 2 1  2 SER CA   C -13.744  -3.074 -11.316 1.00 . B B . 327 SER CA   1 1 
        9 16346 2 1  2 SER CB   C -14.766  -1.946 -11.462 1.00 . B B . 327 SER CB   1 1 
        9 16347 2 1  2 SER H    H -14.389  -4.009 -13.102 1.00 . B B . 327 SER H    1 1 
        9 16348 2 1  2 SER HA   H -12.786  -2.649 -11.056 1.00 . B B . 327 SER HA   1 1 
        9 16349 2 1  2 SER HB2  H -14.775  -1.351 -10.561 1.00 . B B . 327 SER HB2  1 1 
        9 16350 2 1  2 SER HB3  H -14.493  -1.323 -12.301 1.00 . B B . 327 SER HB3  1 1 
        9 16351 2 1  2 SER HG   H -16.720  -1.816 -11.397 1.00 . B B . 327 SER HG   1 1 
        9 16352 2 1  2 SER N    N -13.591  -3.786 -12.579 1.00 . B B . 327 SER N    1 1 
        9 16353 2 1  2 SER O    O -14.814  -5.047 -10.461 1.00 . B B . 327 SER O    1 1 
        9 16354 2 1  2 SER OG   O -16.068  -2.461 -11.681 1.00 . B B . 327 SER OG   1 1 
        9 16355 2 1  3 PHE C    C -14.446  -3.642  -6.592 1.00 . B B . 328 PHE C    1 1 
        9 16356 2 1  3 PHE CA   C -14.176  -4.508  -7.819 1.00 . B B . 328 PHE CA   1 1 
        9 16357 2 1  3 PHE CB   C -13.056  -5.505  -7.517 1.00 . B B . 328 PHE CB   1 1 
        9 16358 2 1  3 PHE CD1  C -11.392  -5.772  -9.376 1.00 . B B . 328 PHE CD1  1 1 
        9 16359 2 1  3 PHE CD2  C -13.199  -7.322  -9.242 1.00 . B B . 328 PHE CD2  1 1 
        9 16360 2 1  3 PHE CE1  C -10.913  -6.422 -10.498 1.00 . B B . 328 PHE CE1  1 1 
        9 16361 2 1  3 PHE CE2  C -12.725  -7.977 -10.363 1.00 . B B . 328 PHE CE2  1 1 
        9 16362 2 1  3 PHE CG   C -12.539  -6.214  -8.736 1.00 . B B . 328 PHE CG   1 1 
        9 16363 2 1  3 PHE CZ   C -11.581  -7.526 -10.992 1.00 . B B . 328 PHE CZ   1 1 
        9 16364 2 1  3 PHE H    H -13.317  -2.858  -8.828 1.00 . B B . 328 PHE H    1 1 
        9 16365 2 1  3 PHE HA   H -15.075  -5.053  -8.064 1.00 . B B . 328 PHE HA   1 1 
        9 16366 2 1  3 PHE HB2  H -12.229  -4.980  -7.063 1.00 . B B . 328 PHE HB2  1 1 
        9 16367 2 1  3 PHE HB3  H -13.424  -6.251  -6.828 1.00 . B B . 328 PHE HB3  1 1 
        9 16368 2 1  3 PHE HD1  H -10.869  -4.910  -8.990 1.00 . B B . 328 PHE HD1  1 1 
        9 16369 2 1  3 PHE HD2  H -14.094  -7.675  -8.751 1.00 . B B . 328 PHE HD2  1 1 
        9 16370 2 1  3 PHE HE1  H -10.018  -6.068 -10.988 1.00 . B B . 328 PHE HE1  1 1 
        9 16371 2 1  3 PHE HE2  H -13.249  -8.839 -10.748 1.00 . B B . 328 PHE HE2  1 1 
        9 16372 2 1  3 PHE HZ   H -11.209  -8.036 -11.868 1.00 . B B . 328 PHE HZ   1 1 
        9 16373 2 1  3 PHE N    N -13.825  -3.684  -8.969 1.00 . B B . 328 PHE N    1 1 
        9 16374 2 1  3 PHE O    O -13.692  -2.715  -6.296 1.00 . B B . 328 PHE O    1 1 
        9 16375 2 1  4 GLY C    C -15.226  -3.743  -3.442 1.00 . B B . 329 GLY C    1 1 
        9 16376 2 1  4 GLY CA   C -15.876  -3.192  -4.696 1.00 . B B . 329 GLY CA   1 1 
        9 16377 2 1  4 GLY H    H -16.090  -4.701  -6.166 1.00 . B B . 329 GLY H    1 1 
        9 16378 2 1  4 GLY HA2  H -16.949  -3.214  -4.572 1.00 . B B . 329 GLY HA2  1 1 
        9 16379 2 1  4 GLY HA3  H -15.561  -2.168  -4.832 1.00 . B B . 329 GLY HA3  1 1 
        9 16380 2 1  4 GLY N    N -15.526  -3.951  -5.882 1.00 . B B . 329 GLY N    1 1 
        9 16381 2 1  4 GLY O    O -15.076  -4.955  -3.294 1.00 . B B . 329 GLY O    1 1 
        9 16382 2 1  5 LEU C    C -14.821  -2.524  -0.101 1.00 . B B . 330 LEU C    1 1 
        9 16383 2 1  5 LEU CA   C -14.201  -3.252  -1.290 1.00 . B B . 330 LEU CA   1 1 
        9 16384 2 1  5 LEU CB   C -12.698  -2.972  -1.347 1.00 . B B . 330 LEU CB   1 1 
        9 16385 2 1  5 LEU CD1  C -10.480  -4.140  -1.318 1.00 . B B . 330 LEU CD1  1 1 
        9 16386 2 1  5 LEU CD2  C -11.624  -3.580   0.834 1.00 . B B . 330 LEU CD2  1 1 
        9 16387 2 1  5 LEU CG   C -11.821  -3.991  -0.617 1.00 . B B . 330 LEU CG   1 1 
        9 16388 2 1  5 LEU H    H -14.986  -1.896  -2.713 1.00 . B B . 330 LEU H    1 1 
        9 16389 2 1  5 LEU HA   H -14.356  -4.313  -1.166 1.00 . B B . 330 LEU HA   1 1 
        9 16390 2 1  5 LEU HB2  H -12.398  -2.946  -2.384 1.00 . B B . 330 LEU HB2  1 1 
        9 16391 2 1  5 LEU HB3  H -12.518  -2.000  -0.913 1.00 . B B . 330 LEU HB3  1 1 
        9 16392 2 1  5 LEU HD11 H -10.204  -3.199  -1.771 1.00 . B B . 330 LEU HD11 1 1 
        9 16393 2 1  5 LEU HD12 H  -9.727  -4.426  -0.598 1.00 . B B . 330 LEU HD12 1 1 
        9 16394 2 1  5 LEU HD13 H -10.555  -4.899  -2.082 1.00 . B B . 330 LEU HD13 1 1 
        9 16395 2 1  5 LEU HD21 H -11.203  -2.586   0.873 1.00 . B B . 330 LEU HD21 1 1 
        9 16396 2 1  5 LEU HD22 H -12.576  -3.588   1.343 1.00 . B B . 330 LEU HD22 1 1 
        9 16397 2 1  5 LEU HD23 H -10.952  -4.274   1.317 1.00 . B B . 330 LEU HD23 1 1 
        9 16398 2 1  5 LEU HG   H -12.312  -4.953  -0.629 1.00 . B B . 330 LEU HG   1 1 
        9 16399 2 1  5 LEU N    N -14.839  -2.849  -2.537 1.00 . B B . 330 LEU N    1 1 
        9 16400 2 1  5 LEU O    O -15.032  -1.312  -0.145 1.00 . B B . 330 LEU O    1 1 
        9 16401 2 1  6 GLY C    C -14.704  -2.520   3.273 1.00 . B B . 331 GLY C    1 1 
        9 16402 2 1  6 GLY CA   C -15.702  -2.679   2.144 1.00 . B B . 331 GLY CA   1 1 
        9 16403 2 1  6 GLY H    H -14.919  -4.232   0.937 1.00 . B B . 331 GLY H    1 1 
        9 16404 2 1  6 GLY HA2  H -16.513  -3.309   2.481 1.00 . B B . 331 GLY HA2  1 1 
        9 16405 2 1  6 GLY HA3  H -16.098  -1.707   1.888 1.00 . B B . 331 GLY HA3  1 1 
        9 16406 2 1  6 GLY N    N -15.110  -3.271   0.959 1.00 . B B . 331 GLY N    1 1 
        9 16407 2 1  6 GLY O    O -14.385  -3.484   3.969 1.00 . B B . 331 GLY O    1 1 
        9 16408 2 1  7 ILE C    C -13.899  -0.305   5.685 1.00 . B B . 332 ILE C    1 1 
        9 16409 2 1  7 ILE CA   C -13.241  -1.017   4.508 1.00 . B B . 332 ILE CA   1 1 
        9 16410 2 1  7 ILE CB   C -12.079  -0.152   3.985 1.00 . B B . 332 ILE CB   1 1 
        9 16411 2 1  7 ILE CD1  C -12.124  -0.114   1.440 1.00 . B B . 332 ILE CD1  1 1 
        9 16412 2 1  7 ILE CG1  C -11.525  -0.735   2.684 1.00 . B B . 332 ILE CG1  1 1 
        9 16413 2 1  7 ILE CG2  C -10.982  -0.047   5.034 1.00 . B B . 332 ILE CG2  1 1 
        9 16414 2 1  7 ILE H    H -14.503  -0.572   2.868 1.00 . B B . 332 ILE H    1 1 
        9 16415 2 1  7 ILE HA   H -12.836  -1.958   4.850 1.00 . B B . 332 ILE HA   1 1 
        9 16416 2 1  7 ILE HB   H -12.456   0.841   3.794 1.00 . B B . 332 ILE HB   1 1 
        9 16417 2 1  7 ILE HD11 H -12.022   0.960   1.489 1.00 . B B . 332 ILE HD11 1 1 
        9 16418 2 1  7 ILE HD12 H -11.608  -0.486   0.568 1.00 . B B . 332 ILE HD12 1 1 
        9 16419 2 1  7 ILE HD13 H -13.171  -0.374   1.377 1.00 . B B . 332 ILE HD13 1 1 
        9 16420 2 1  7 ILE HG12 H -10.458  -0.577   2.651 1.00 . B B . 332 ILE HG12 1 1 
        9 16421 2 1  7 ILE HG13 H -11.728  -1.796   2.657 1.00 . B B . 332 ILE HG13 1 1 
        9 16422 2 1  7 ILE HG21 H -11.427  -0.020   6.018 1.00 . B B . 332 ILE HG21 1 1 
        9 16423 2 1  7 ILE HG22 H -10.328  -0.903   4.958 1.00 . B B . 332 ILE HG22 1 1 
        9 16424 2 1  7 ILE HG23 H -10.414   0.857   4.872 1.00 . B B . 332 ILE HG23 1 1 
        9 16425 2 1  7 ILE N    N -14.209  -1.300   3.456 1.00 . B B . 332 ILE N    1 1 
        9 16426 2 1  7 ILE O    O -14.741   0.574   5.499 1.00 . B B . 332 ILE O    1 1 
        9 16427 2 1  8 ARG C    C -12.975   0.624   8.902 1.00 . B B . 333 ARG C    1 1 
        9 16428 2 1  8 ARG CA   C -14.062  -0.088   8.104 1.00 . B B . 333 ARG CA   1 1 
        9 16429 2 1  8 ARG CB   C -14.731  -1.156   8.971 1.00 . B B . 333 ARG CB   1 1 
        9 16430 2 1  8 ARG CD   C -16.934  -2.032   9.805 1.00 . B B . 333 ARG CD   1 1 
        9 16431 2 1  8 ARG CG   C -16.203  -1.365   8.651 1.00 . B B . 333 ARG CG   1 1 
        9 16432 2 1  8 ARG CZ   C -17.288  -0.233  11.451 1.00 . B B . 333 ARG CZ   1 1 
        9 16433 2 1  8 ARG H    H -12.835  -1.396   6.979 1.00 . B B . 333 ARG H    1 1 
        9 16434 2 1  8 ARG HA   H -14.805   0.636   7.804 1.00 . B B . 333 ARG HA   1 1 
        9 16435 2 1  8 ARG HB2  H -14.217  -2.095   8.827 1.00 . B B . 333 ARG HB2  1 1 
        9 16436 2 1  8 ARG HB3  H -14.648  -0.866  10.008 1.00 . B B . 333 ARG HB3  1 1 
        9 16437 2 1  8 ARG HD2  H -17.995  -2.011   9.602 1.00 . B B . 333 ARG HD2  1 1 
        9 16438 2 1  8 ARG HD3  H -16.603  -3.057   9.880 1.00 . B B . 333 ARG HD3  1 1 
        9 16439 2 1  8 ARG HE   H -16.028  -1.763  11.682 1.00 . B B . 333 ARG HE   1 1 
        9 16440 2 1  8 ARG HG2  H -16.658  -0.406   8.456 1.00 . B B . 333 ARG HG2  1 1 
        9 16441 2 1  8 ARG HG3  H -16.285  -1.991   7.775 1.00 . B B . 333 ARG HG3  1 1 
        9 16442 2 1  8 ARG HH11 H -18.402  -0.062   9.772 1.00 . B B . 333 ARG HH11 1 1 
        9 16443 2 1  8 ARG HH12 H -18.632   1.190  10.945 1.00 . B B . 333 ARG HH12 1 1 
        9 16444 2 1  8 ARG HH21 H -16.329  -0.117  13.227 1.00 . B B . 333 ARG HH21 1 1 
        9 16445 2 1  8 ARG HH22 H -17.455   1.160  12.906 1.00 . B B . 333 ARG HH22 1 1 
        9 16446 2 1  8 ARG N    N -13.510  -0.690   6.896 1.00 . B B . 333 ARG N    1 1 
        9 16447 2 1  8 ARG NE   N -16.682  -1.357  11.076 1.00 . B B . 333 ARG NE   1 1 
        9 16448 2 1  8 ARG NH1  N -18.180   0.346  10.657 1.00 . B B . 333 ARG NH1  1 1 
        9 16449 2 1  8 ARG NH2  N -17.000   0.315  12.624 1.00 . B B . 333 ARG NH2  1 1 
        9 16450 2 1  8 ARG O    O -12.396   0.054   9.827 1.00 . B B . 333 ARG O    1 1 
        9 16451 2 1  9 GLY C    C -11.245   3.860   8.443 1.00 . B B . 334 GLY C    1 1 
        9 16452 2 1  9 GLY CA   C -11.685   2.642   9.230 1.00 . B B . 334 GLY CA   1 1 
        9 16453 2 1  9 GLY H    H -13.196   2.275   7.793 1.00 . B B . 334 GLY H    1 1 
        9 16454 2 1  9 GLY HA2  H -10.827   2.009   9.404 1.00 . B B . 334 GLY HA2  1 1 
        9 16455 2 1  9 GLY HA3  H -12.080   2.965  10.182 1.00 . B B . 334 GLY HA3  1 1 
        9 16456 2 1  9 GLY N    N -12.703   1.872   8.538 1.00 . B B . 334 GLY N    1 1 
        9 16457 2 1  9 GLY O    O -10.894   3.755   7.268 1.00 . B B . 334 GLY O    1 1 
        9 16458 2 1 10 ARG C    C  -9.402   6.209   8.015 1.00 . B B . 335 ARG C    1 1 
        9 16459 2 1 10 ARG CA   C -10.864   6.264   8.444 1.00 . B B . 335 ARG CA   1 1 
        9 16460 2 1 10 ARG CB   C -11.087   7.449   9.386 1.00 . B B . 335 ARG CB   1 1 
        9 16461 2 1 10 ARG CD   C -10.266   8.516  11.508 1.00 . B B . 335 ARG CD   1 1 
        9 16462 2 1 10 ARG CG   C -10.579   7.208  10.798 1.00 . B B . 335 ARG CG   1 1 
        9 16463 2 1 10 ARG CZ   C -11.339  10.057  13.103 1.00 . B B . 335 ARG CZ   1 1 
        9 16464 2 1 10 ARG H    H -11.554   5.040  10.028 1.00 . B B . 335 ARG H    1 1 
        9 16465 2 1 10 ARG HA   H -11.480   6.393   7.567 1.00 . B B . 335 ARG HA   1 1 
        9 16466 2 1 10 ARG HB2  H -10.577   8.313   8.986 1.00 . B B . 335 ARG HB2  1 1 
        9 16467 2 1 10 ARG HB3  H -12.145   7.659   9.438 1.00 . B B . 335 ARG HB3  1 1 
        9 16468 2 1 10 ARG HD2  H  -9.403   8.369  12.141 1.00 . B B . 335 ARG HD2  1 1 
        9 16469 2 1 10 ARG HD3  H -10.043   9.268  10.766 1.00 . B B . 335 ARG HD3  1 1 
        9 16470 2 1 10 ARG HE   H -12.210   8.450  12.302 1.00 . B B . 335 ARG HE   1 1 
        9 16471 2 1 10 ARG HG2  H -11.337   6.680  11.358 1.00 . B B . 335 ARG HG2  1 1 
        9 16472 2 1 10 ARG HG3  H  -9.681   6.610  10.751 1.00 . B B . 335 ARG HG3  1 1 
        9 16473 2 1 10 ARG HH11 H  -9.432  10.536  12.628 1.00 . B B . 335 ARG HH11 1 1 
        9 16474 2 1 10 ARG HH12 H -10.209  11.605  13.748 1.00 . B B . 335 ARG HH12 1 1 
        9 16475 2 1 10 ARG HH21 H -13.234   9.854  13.774 1.00 . B B . 335 ARG HH21 1 1 
        9 16476 2 1 10 ARG HH22 H -12.367  11.217  14.399 1.00 . B B . 335 ARG HH22 1 1 
        9 16477 2 1 10 ARG N    N -11.264   5.020   9.092 1.00 . B B . 335 ARG N    1 1 
        9 16478 2 1 10 ARG NE   N -11.383   8.975  12.329 1.00 . B B . 335 ARG NE   1 1 
        9 16479 2 1 10 ARG NH1  N -10.236  10.793  13.164 1.00 . B B . 335 ARG NH1  1 1 
        9 16480 2 1 10 ARG NH2  N -12.401  10.405  13.817 1.00 . B B . 335 ARG NH2  1 1 
        9 16481 2 1 10 ARG O    O  -9.029   6.750   6.974 1.00 . B B . 335 ARG O    1 1 
        9 16482 2 1 11 GLU C    C  -6.922   4.425   7.397 1.00 . B B . 336 GLU C    1 1 
        9 16483 2 1 11 GLU CA   C  -7.155   5.425   8.525 1.00 . B B . 336 GLU CA   1 1 
        9 16484 2 1 11 GLU CB   C  -6.386   4.991   9.774 1.00 . B B . 336 GLU CB   1 1 
        9 16485 2 1 11 GLU CD   C  -4.879   6.004  11.530 1.00 . B B . 336 GLU CD   1 1 
        9 16486 2 1 11 GLU CG   C  -6.199   6.105  10.791 1.00 . B B . 336 GLU CG   1 1 
        9 16487 2 1 11 GLU H    H  -8.932   5.139   9.638 1.00 . B B . 336 GLU H    1 1 
        9 16488 2 1 11 GLU HA   H  -6.796   6.393   8.210 1.00 . B B . 336 GLU HA   1 1 
        9 16489 2 1 11 GLU HB2  H  -6.923   4.184  10.251 1.00 . B B . 336 GLU HB2  1 1 
        9 16490 2 1 11 GLU HB3  H  -5.410   4.636   9.477 1.00 . B B . 336 GLU HB3  1 1 
        9 16491 2 1 11 GLU HG2  H  -6.234   7.054  10.276 1.00 . B B . 336 GLU HG2  1 1 
        9 16492 2 1 11 GLU HG3  H  -7.003   6.057  11.510 1.00 . B B . 336 GLU HG3  1 1 
        9 16493 2 1 11 GLU N    N  -8.577   5.550   8.823 1.00 . B B . 336 GLU N    1 1 
        9 16494 2 1 11 GLU O    O  -6.208   4.713   6.436 1.00 . B B . 336 GLU O    1 1 
        9 16495 2 1 11 GLU OE1  O  -4.032   6.905  11.357 1.00 . B B . 336 GLU OE1  1 1 
        9 16496 2 1 11 GLU OE2  O  -4.693   5.024  12.281 1.00 . B B . 336 GLU OE2  1 1 
        9 16497 2 1 12 ARG C    C  -7.891   2.702   5.154 1.00 . B B . 337 ARG C    1 1 
        9 16498 2 1 12 ARG CA   C  -7.391   2.209   6.507 1.00 . B B . 337 ARG CA   1 1 
        9 16499 2 1 12 ARG CB   C  -8.160   0.955   6.926 1.00 . B B . 337 ARG CB   1 1 
        9 16500 2 1 12 ARG CD   C  -8.299  -1.552   6.837 1.00 . B B . 337 ARG CD   1 1 
        9 16501 2 1 12 ARG CG   C  -7.399  -0.337   6.679 1.00 . B B . 337 ARG CG   1 1 
        9 16502 2 1 12 ARG CZ   C  -9.127  -2.947   8.692 1.00 . B B . 337 ARG CZ   1 1 
        9 16503 2 1 12 ARG H    H  -8.089   3.080   8.306 1.00 . B B . 337 ARG H    1 1 
        9 16504 2 1 12 ARG HA   H  -6.342   1.968   6.422 1.00 . B B . 337 ARG HA   1 1 
        9 16505 2 1 12 ARG HB2  H  -8.383   1.019   7.981 1.00 . B B . 337 ARG HB2  1 1 
        9 16506 2 1 12 ARG HB3  H  -9.088   0.912   6.374 1.00 . B B . 337 ARG HB3  1 1 
        9 16507 2 1 12 ARG HD2  H  -9.320  -1.256   6.647 1.00 . B B . 337 ARG HD2  1 1 
        9 16508 2 1 12 ARG HD3  H  -8.002  -2.300   6.117 1.00 . B B . 337 ARG HD3  1 1 
        9 16509 2 1 12 ARG HE   H  -7.438  -1.885   8.725 1.00 . B B . 337 ARG HE   1 1 
        9 16510 2 1 12 ARG HG2  H  -7.003  -0.324   5.675 1.00 . B B . 337 ARG HG2  1 1 
        9 16511 2 1 12 ARG HG3  H  -6.587  -0.407   7.388 1.00 . B B . 337 ARG HG3  1 1 
        9 16512 2 1 12 ARG HH11 H -10.314  -2.941   7.054 1.00 . B B . 337 ARG HH11 1 1 
        9 16513 2 1 12 ARG HH12 H -10.874  -3.914   8.373 1.00 . B B . 337 ARG HH12 1 1 
        9 16514 2 1 12 ARG HH21 H  -8.172  -3.164  10.460 1.00 . B B . 337 ARG HH21 1 1 
        9 16515 2 1 12 ARG HH22 H  -9.659  -4.041  10.306 1.00 . B B . 337 ARG HH22 1 1 
        9 16516 2 1 12 ARG N    N  -7.531   3.250   7.519 1.00 . B B . 337 ARG N    1 1 
        9 16517 2 1 12 ARG NE   N  -8.215  -2.125   8.178 1.00 . B B . 337 ARG NE   1 1 
        9 16518 2 1 12 ARG NH1  N -10.192  -3.296   7.981 1.00 . B B . 337 ARG NH1  1 1 
        9 16519 2 1 12 ARG NH2  N  -8.973  -3.423   9.920 1.00 . B B . 337 ARG NH2  1 1 
        9 16520 2 1 12 ARG O    O  -7.184   2.613   4.150 1.00 . B B . 337 ARG O    1 1 
        9 16521 2 1 13 PHE C    C  -8.868   4.895   3.359 1.00 . B B . 338 PHE C    1 1 
        9 16522 2 1 13 PHE CA   C  -9.699   3.741   3.907 1.00 . B B . 338 PHE CA   1 1 
        9 16523 2 1 13 PHE CB   C -11.137   4.199   4.155 1.00 . B B . 338 PHE CB   1 1 
        9 16524 2 1 13 PHE CD1  C -11.584   6.033   2.502 1.00 . B B . 338 PHE CD1  1 1 
        9 16525 2 1 13 PHE CD2  C -12.690   3.943   2.200 1.00 . B B . 338 PHE CD2  1 1 
        9 16526 2 1 13 PHE CE1  C -12.208   6.530   1.373 1.00 . B B . 338 PHE CE1  1 1 
        9 16527 2 1 13 PHE CE2  C -13.318   4.434   1.071 1.00 . B B . 338 PHE CE2  1 1 
        9 16528 2 1 13 PHE CG   C -11.818   4.736   2.927 1.00 . B B . 338 PHE CG   1 1 
        9 16529 2 1 13 PHE CZ   C -13.076   5.729   0.657 1.00 . B B . 338 PHE CZ   1 1 
        9 16530 2 1 13 PHE H    H  -9.624   3.276   5.970 1.00 . B B . 338 PHE H    1 1 
        9 16531 2 1 13 PHE HA   H  -9.702   2.941   3.182 1.00 . B B . 338 PHE HA   1 1 
        9 16532 2 1 13 PHE HB2  H -11.717   3.363   4.516 1.00 . B B . 338 PHE HB2  1 1 
        9 16533 2 1 13 PHE HB3  H -11.135   4.979   4.902 1.00 . B B . 338 PHE HB3  1 1 
        9 16534 2 1 13 PHE HD1  H -10.905   6.660   3.061 1.00 . B B . 338 PHE HD1  1 1 
        9 16535 2 1 13 PHE HD2  H -12.880   2.930   2.523 1.00 . B B . 338 PHE HD2  1 1 
        9 16536 2 1 13 PHE HE1  H -12.018   7.544   1.052 1.00 . B B . 338 PHE HE1  1 1 
        9 16537 2 1 13 PHE HE2  H -13.996   3.805   0.512 1.00 . B B . 338 PHE HE2  1 1 
        9 16538 2 1 13 PHE HZ   H -13.565   6.115  -0.225 1.00 . B B . 338 PHE HZ   1 1 
        9 16539 2 1 13 PHE N    N  -9.110   3.228   5.136 1.00 . B B . 338 PHE N    1 1 
        9 16540 2 1 13 PHE O    O  -8.788   5.096   2.147 1.00 . B B . 338 PHE O    1 1 
        9 16541 2 1 14 GLU C    C  -6.225   6.302   3.042 1.00 . B B . 339 GLU C    1 1 
        9 16542 2 1 14 GLU CA   C  -7.416   6.778   3.864 1.00 . B B . 339 GLU CA   1 1 
        9 16543 2 1 14 GLU CB   C  -6.931   7.543   5.098 1.00 . B B . 339 GLU CB   1 1 
        9 16544 2 1 14 GLU CD   C  -7.228  10.052   5.100 1.00 . B B . 339 GLU CD   1 1 
        9 16545 2 1 14 GLU CG   C  -7.826   8.711   5.479 1.00 . B B . 339 GLU CG   1 1 
        9 16546 2 1 14 GLU H    H  -8.344   5.437   5.213 1.00 . B B . 339 GLU H    1 1 
        9 16547 2 1 14 GLU HA   H  -8.019   7.435   3.255 1.00 . B B . 339 GLU HA   1 1 
        9 16548 2 1 14 GLU HB2  H  -6.888   6.863   5.935 1.00 . B B . 339 GLU HB2  1 1 
        9 16549 2 1 14 GLU HB3  H  -5.940   7.925   4.904 1.00 . B B . 339 GLU HB3  1 1 
        9 16550 2 1 14 GLU HG2  H  -8.774   8.602   4.973 1.00 . B B . 339 GLU HG2  1 1 
        9 16551 2 1 14 GLU HG3  H  -7.985   8.693   6.547 1.00 . B B . 339 GLU HG3  1 1 
        9 16552 2 1 14 GLU N    N  -8.246   5.649   4.260 1.00 . B B . 339 GLU N    1 1 
        9 16553 2 1 14 GLU O    O  -5.819   6.957   2.082 1.00 . B B . 339 GLU O    1 1 
        9 16554 2 1 14 GLU OE1  O  -7.438  11.029   5.850 1.00 . B B . 339 GLU OE1  1 1 
        9 16555 2 1 14 GLU OE2  O  -6.549  10.125   4.055 1.00 . B B . 339 GLU OE2  1 1 
        9 16556 2 1 15 MET C    C  -4.944   4.174   1.298 1.00 . B B . 340 MET C    1 1 
        9 16557 2 1 15 MET CA   C  -4.536   4.587   2.707 1.00 . B B . 340 MET CA   1 1 
        9 16558 2 1 15 MET CB   C  -3.977   3.382   3.465 1.00 . B B . 340 MET CB   1 1 
        9 16559 2 1 15 MET CE   C  -2.111   1.053   4.973 1.00 . B B . 340 MET CE   1 1 
        9 16560 2 1 15 MET CG   C  -2.547   3.034   3.084 1.00 . B B . 340 MET CG   1 1 
        9 16561 2 1 15 MET H    H  -6.046   4.671   4.189 1.00 . B B . 340 MET H    1 1 
        9 16562 2 1 15 MET HA   H  -3.774   5.349   2.640 1.00 . B B . 340 MET HA   1 1 
        9 16563 2 1 15 MET HB2  H  -4.003   3.594   4.524 1.00 . B B . 340 MET HB2  1 1 
        9 16564 2 1 15 MET HB3  H  -4.600   2.523   3.264 1.00 . B B . 340 MET HB3  1 1 
        9 16565 2 1 15 MET HE1  H  -1.683   1.939   5.419 1.00 . B B . 340 MET HE1  1 1 
        9 16566 2 1 15 MET HE2  H  -3.101   0.892   5.372 1.00 . B B . 340 MET HE2  1 1 
        9 16567 2 1 15 MET HE3  H  -1.488   0.200   5.199 1.00 . B B . 340 MET HE3  1 1 
        9 16568 2 1 15 MET HG2  H  -2.371   3.354   2.068 1.00 . B B . 340 MET HG2  1 1 
        9 16569 2 1 15 MET HG3  H  -1.874   3.558   3.747 1.00 . B B . 340 MET HG3  1 1 
        9 16570 2 1 15 MET N    N  -5.674   5.152   3.419 1.00 . B B . 340 MET N    1 1 
        9 16571 2 1 15 MET O    O  -4.363   4.630   0.313 1.00 . B B . 340 MET O    1 1 
        9 16572 2 1 15 MET SD   S  -2.209   1.266   3.198 1.00 . B B . 340 MET SD   1 1 
        9 16573 2 1 16 PHE C    C  -6.993   4.005  -0.906 1.00 . B B . 341 PHE C    1 1 
        9 16574 2 1 16 PHE CA   C  -6.445   2.845  -0.081 1.00 . B B . 341 PHE CA   1 1 
        9 16575 2 1 16 PHE CB   C  -7.527   1.782   0.119 1.00 . B B . 341 PHE CB   1 1 
        9 16576 2 1 16 PHE CD1  C  -8.187   0.444   2.138 1.00 . B B . 341 PHE CD1  1 1 
        9 16577 2 1 16 PHE CD2  C  -5.934   0.306   1.369 1.00 . B B . 341 PHE CD2  1 1 
        9 16578 2 1 16 PHE CE1  C  -7.892  -0.431   3.165 1.00 . B B . 341 PHE CE1  1 1 
        9 16579 2 1 16 PHE CE2  C  -5.634  -0.569   2.391 1.00 . B B . 341 PHE CE2  1 1 
        9 16580 2 1 16 PHE CG   C  -7.213   0.821   1.229 1.00 . B B . 341 PHE CG   1 1 
        9 16581 2 1 16 PHE CZ   C  -6.613  -0.938   3.291 1.00 . B B . 341 PHE CZ   1 1 
        9 16582 2 1 16 PHE H    H  -6.380   2.988   2.033 1.00 . B B . 341 PHE H    1 1 
        9 16583 2 1 16 PHE HA   H  -5.614   2.404  -0.611 1.00 . B B . 341 PHE HA   1 1 
        9 16584 2 1 16 PHE HB2  H  -8.463   2.267   0.353 1.00 . B B . 341 PHE HB2  1 1 
        9 16585 2 1 16 PHE HB3  H  -7.639   1.213  -0.793 1.00 . B B . 341 PHE HB3  1 1 
        9 16586 2 1 16 PHE HD1  H  -9.187   0.839   2.038 1.00 . B B . 341 PHE HD1  1 1 
        9 16587 2 1 16 PHE HD2  H  -5.168   0.595   0.666 1.00 . B B . 341 PHE HD2  1 1 
        9 16588 2 1 16 PHE HE1  H  -8.660  -0.719   3.868 1.00 . B B . 341 PHE HE1  1 1 
        9 16589 2 1 16 PHE HE2  H  -4.633  -0.964   2.487 1.00 . B B . 341 PHE HE2  1 1 
        9 16590 2 1 16 PHE HZ   H  -6.380  -1.618   4.093 1.00 . B B . 341 PHE HZ   1 1 
        9 16591 2 1 16 PHE N    N  -5.953   3.314   1.210 1.00 . B B . 341 PHE N    1 1 
        9 16592 2 1 16 PHE O    O  -7.000   3.955  -2.135 1.00 . B B . 341 PHE O    1 1 
        9 16593 2 1 17 ARG C    C  -6.865   7.053  -1.512 1.00 . B B . 342 ARG C    1 1 
        9 16594 2 1 17 ARG CA   C  -7.987   6.225  -0.898 1.00 . B B . 342 ARG CA   1 1 
        9 16595 2 1 17 ARG CB   C  -8.795   7.080   0.079 1.00 . B B . 342 ARG CB   1 1 
        9 16596 2 1 17 ARG CD   C -10.013   9.240   0.485 1.00 . B B . 342 ARG CD   1 1 
        9 16597 2 1 17 ARG CG   C  -9.421   8.308  -0.560 1.00 . B B . 342 ARG CG   1 1 
        9 16598 2 1 17 ARG CZ   C -12.030  10.636   0.714 1.00 . B B . 342 ARG CZ   1 1 
        9 16599 2 1 17 ARG H    H  -7.411   5.040   0.757 1.00 . B B . 342 ARG H    1 1 
        9 16600 2 1 17 ARG HA   H  -8.637   5.881  -1.689 1.00 . B B . 342 ARG HA   1 1 
        9 16601 2 1 17 ARG HB2  H  -9.587   6.476   0.498 1.00 . B B . 342 ARG HB2  1 1 
        9 16602 2 1 17 ARG HB3  H  -8.144   7.407   0.876 1.00 . B B . 342 ARG HB3  1 1 
        9 16603 2 1 17 ARG HD2  H -10.365   8.648   1.317 1.00 . B B . 342 ARG HD2  1 1 
        9 16604 2 1 17 ARG HD3  H  -9.242   9.915   0.825 1.00 . B B . 342 ARG HD3  1 1 
        9 16605 2 1 17 ARG HE   H -11.209  10.088  -1.020 1.00 . B B . 342 ARG HE   1 1 
        9 16606 2 1 17 ARG HG2  H  -8.662   8.841  -1.113 1.00 . B B . 342 ARG HG2  1 1 
        9 16607 2 1 17 ARG HG3  H -10.204   7.992  -1.234 1.00 . B B . 342 ARG HG3  1 1 
        9 16608 2 1 17 ARG HH11 H -11.215  10.048   2.469 1.00 . B B . 342 ARG HH11 1 1 
        9 16609 2 1 17 ARG HH12 H -12.634  11.031   2.603 1.00 . B B . 342 ARG HH12 1 1 
        9 16610 2 1 17 ARG HH21 H -13.076  11.382  -0.846 1.00 . B B . 342 ARG HH21 1 1 
        9 16611 2 1 17 ARG HH22 H -13.691  11.788   0.721 1.00 . B B . 342 ARG HH22 1 1 
        9 16612 2 1 17 ARG N    N  -7.446   5.053  -0.222 1.00 . B B . 342 ARG N    1 1 
        9 16613 2 1 17 ARG NE   N -11.128  10.020  -0.046 1.00 . B B . 342 ARG NE   1 1 
        9 16614 2 1 17 ARG NH1  N -11.953  10.566   2.037 1.00 . B B . 342 ARG NH1  1 1 
        9 16615 2 1 17 ARG NH2  N -13.013  11.326   0.150 1.00 . B B . 342 ARG NH2  1 1 
        9 16616 2 1 17 ARG O    O  -6.977   7.530  -2.642 1.00 . B B . 342 ARG O    1 1 
        9 16617 2 1 18 GLU C    C  -3.866   7.184  -2.293 1.00 . B B . 343 GLU C    1 1 
        9 16618 2 1 18 GLU CA   C  -4.632   7.977  -1.241 1.00 . B B . 343 GLU CA   1 1 
        9 16619 2 1 18 GLU CB   C  -3.706   8.334  -0.076 1.00 . B B . 343 GLU CB   1 1 
        9 16620 2 1 18 GLU CD   C  -3.671  10.761   0.624 1.00 . B B . 343 GLU CD   1 1 
        9 16621 2 1 18 GLU CG   C  -3.028   9.686  -0.230 1.00 . B B . 343 GLU CG   1 1 
        9 16622 2 1 18 GLU H    H  -5.744   6.805   0.126 1.00 . B B . 343 GLU H    1 1 
        9 16623 2 1 18 GLU HA   H  -5.002   8.887  -1.690 1.00 . B B . 343 GLU HA   1 1 
        9 16624 2 1 18 GLU HB2  H  -4.284   8.347   0.837 1.00 . B B . 343 GLU HB2  1 1 
        9 16625 2 1 18 GLU HB3  H  -2.939   7.578   0.004 1.00 . B B . 343 GLU HB3  1 1 
        9 16626 2 1 18 GLU HG2  H  -1.993   9.590   0.059 1.00 . B B . 343 GLU HG2  1 1 
        9 16627 2 1 18 GLU HG3  H  -3.086   9.987  -1.266 1.00 . B B . 343 GLU HG3  1 1 
        9 16628 2 1 18 GLU N    N  -5.778   7.214  -0.764 1.00 . B B . 343 GLU N    1 1 
        9 16629 2 1 18 GLU O    O  -3.277   7.756  -3.211 1.00 . B B . 343 GLU O    1 1 
        9 16630 2 1 18 GLU OE1  O  -3.715  10.590   1.861 1.00 . B B . 343 GLU OE1  1 1 
        9 16631 2 1 18 GLU OE2  O  -4.130  11.775   0.057 1.00 . B B . 343 GLU OE2  1 1 
        9 16632 2 1 19 LEU C    C  -3.965   4.911  -4.411 1.00 . B B . 344 LEU C    1 1 
        9 16633 2 1 19 LEU CA   C  -3.200   4.985  -3.095 1.00 . B B . 344 LEU CA   1 1 
        9 16634 2 1 19 LEU CB   C  -3.045   3.584  -2.497 1.00 . B B . 344 LEU CB   1 1 
        9 16635 2 1 19 LEU CD1  C  -1.647   3.645  -0.418 1.00 . B B . 344 LEU CD1  1 1 
        9 16636 2 1 19 LEU CD2  C  -1.304   1.826  -2.101 1.00 . B B . 344 LEU CD2  1 1 
        9 16637 2 1 19 LEU CG   C  -1.671   3.288  -1.896 1.00 . B B . 344 LEU CG   1 1 
        9 16638 2 1 19 LEU H    H  -4.376   5.467  -1.405 1.00 . B B . 344 LEU H    1 1 
        9 16639 2 1 19 LEU HA   H  -2.221   5.399  -3.283 1.00 . B B . 344 LEU HA   1 1 
        9 16640 2 1 19 LEU HB2  H  -3.789   3.463  -1.723 1.00 . B B . 344 LEU HB2  1 1 
        9 16641 2 1 19 LEU HB3  H  -3.237   2.859  -3.274 1.00 . B B . 344 LEU HB3  1 1 
        9 16642 2 1 19 LEU HD11 H  -2.190   4.565  -0.261 1.00 . B B . 344 LEU HD11 1 1 
        9 16643 2 1 19 LEU HD12 H  -2.110   2.852   0.151 1.00 . B B . 344 LEU HD12 1 1 
        9 16644 2 1 19 LEU HD13 H  -0.624   3.771  -0.095 1.00 . B B . 344 LEU HD13 1 1 
        9 16645 2 1 19 LEU HD21 H  -1.851   1.432  -2.944 1.00 . B B . 344 LEU HD21 1 1 
        9 16646 2 1 19 LEU HD22 H  -0.244   1.744  -2.290 1.00 . B B . 344 LEU HD22 1 1 
        9 16647 2 1 19 LEU HD23 H  -1.556   1.264  -1.214 1.00 . B B . 344 LEU HD23 1 1 
        9 16648 2 1 19 LEU HG   H  -0.931   3.894  -2.398 1.00 . B B . 344 LEU HG   1 1 
        9 16649 2 1 19 LEU N    N  -3.885   5.862  -2.155 1.00 . B B . 344 LEU N    1 1 
        9 16650 2 1 19 LEU O    O  -3.370   4.820  -5.484 1.00 . B B . 344 LEU O    1 1 
        9 16651 2 1 20 ASN C    C  -6.064   6.199  -6.285 1.00 . B B . 345 ASN C    1 1 
        9 16652 2 1 20 ASN CA   C  -6.141   4.894  -5.499 1.00 . B B . 345 ASN CA   1 1 
        9 16653 2 1 20 ASN CB   C  -7.590   4.610  -5.098 1.00 . B B . 345 ASN CB   1 1 
        9 16654 2 1 20 ASN CG   C  -8.426   4.116  -6.262 1.00 . B B . 345 ASN CG   1 1 
        9 16655 2 1 20 ASN H    H  -5.705   5.028  -3.432 1.00 . B B . 345 ASN H    1 1 
        9 16656 2 1 20 ASN HA   H  -5.785   4.089  -6.125 1.00 . B B . 345 ASN HA   1 1 
        9 16657 2 1 20 ASN HB2  H  -7.601   3.856  -4.325 1.00 . B B . 345 ASN HB2  1 1 
        9 16658 2 1 20 ASN HB3  H  -8.035   5.517  -4.717 1.00 . B B . 345 ASN HB3  1 1 
        9 16659 2 1 20 ASN HD21 H  -9.003   5.975  -6.669 1.00 . B B . 345 ASN HD21 1 1 
        9 16660 2 1 20 ASN HD22 H  -9.638   4.748  -7.706 1.00 . B B . 345 ASN HD22 1 1 
        9 16661 2 1 20 ASN N    N  -5.290   4.953  -4.318 1.00 . B B . 345 ASN N    1 1 
        9 16662 2 1 20 ASN ND2  N  -9.089   5.040  -6.948 1.00 . B B . 345 ASN ND2  1 1 
        9 16663 2 1 20 ASN O    O  -5.998   6.193  -7.514 1.00 . B B . 345 ASN O    1 1 
        9 16664 2 1 20 ASN OD1  O  -8.476   2.918  -6.542 1.00 . B B . 345 ASN OD1  1 1 
        9 16665 2 1 21 GLU C    C  -4.601   8.890  -6.744 1.00 . B B . 346 GLU C    1 1 
        9 16666 2 1 21 GLU CA   C  -5.999   8.630  -6.195 1.00 . B B . 346 GLU CA   1 1 
        9 16667 2 1 21 GLU CB   C  -6.378   9.722  -5.192 1.00 . B B . 346 GLU CB   1 1 
        9 16668 2 1 21 GLU CD   C  -7.903  11.713  -4.891 1.00 . B B . 346 GLU CD   1 1 
        9 16669 2 1 21 GLU CG   C  -6.993  10.953  -5.837 1.00 . B B . 346 GLU CG   1 1 
        9 16670 2 1 21 GLU H    H  -6.123   7.258  -4.588 1.00 . B B . 346 GLU H    1 1 
        9 16671 2 1 21 GLU HA   H  -6.703   8.645  -7.013 1.00 . B B . 346 GLU HA   1 1 
        9 16672 2 1 21 GLU HB2  H  -7.090   9.317  -4.488 1.00 . B B . 346 GLU HB2  1 1 
        9 16673 2 1 21 GLU HB3  H  -5.490  10.027  -4.658 1.00 . B B . 346 GLU HB3  1 1 
        9 16674 2 1 21 GLU HG2  H  -6.199  11.612  -6.155 1.00 . B B . 346 GLU HG2  1 1 
        9 16675 2 1 21 GLU HG3  H  -7.569  10.643  -6.696 1.00 . B B . 346 GLU HG3  1 1 
        9 16676 2 1 21 GLU N    N  -6.071   7.317  -5.565 1.00 . B B . 346 GLU N    1 1 
        9 16677 2 1 21 GLU O    O  -4.437   9.568  -7.758 1.00 . B B . 346 GLU O    1 1 
        9 16678 2 1 21 GLU OE1  O  -9.115  11.805  -5.178 1.00 . B B . 346 GLU OE1  1 1 
        9 16679 2 1 21 GLU OE2  O  -7.403  12.216  -3.863 1.00 . B B . 346 GLU OE2  1 1 
        9 16680 2 1 22 ALA C    C  -1.897   7.633  -7.694 1.00 . B B . 347 ALA C    1 1 
        9 16681 2 1 22 ALA CA   C  -2.211   8.512  -6.489 1.00 . B B . 347 ALA CA   1 1 
        9 16682 2 1 22 ALA CB   C  -1.267   8.193  -5.339 1.00 . B B . 347 ALA CB   1 1 
        9 16683 2 1 22 ALA H    H  -3.791   7.811  -5.268 1.00 . B B . 347 ALA H    1 1 
        9 16684 2 1 22 ALA HA   H  -2.070   9.547  -6.764 1.00 . B B . 347 ALA HA   1 1 
        9 16685 2 1 22 ALA HB1  H  -1.628   8.662  -4.436 1.00 . B B . 347 ALA HB1  1 1 
        9 16686 2 1 22 ALA HB2  H  -0.281   8.568  -5.569 1.00 . B B . 347 ALA HB2  1 1 
        9 16687 2 1 22 ALA HB3  H  -1.222   7.124  -5.196 1.00 . B B . 347 ALA HB3  1 1 
        9 16688 2 1 22 ALA N    N  -3.596   8.343  -6.068 1.00 . B B . 347 ALA N    1 1 
        9 16689 2 1 22 ALA O    O  -1.097   8.004  -8.553 1.00 . B B . 347 ALA O    1 1 
        9 16690 2 1 23 LEU C    C  -2.992   6.048 -10.125 1.00 . B B . 348 LEU C    1 1 
        9 16691 2 1 23 LEU CA   C  -2.323   5.537  -8.854 1.00 . B B . 348 LEU CA   1 1 
        9 16692 2 1 23 LEU CB   C  -2.868   4.154  -8.493 1.00 . B B . 348 LEU CB   1 1 
        9 16693 2 1 23 LEU CD1  C  -2.531   2.378  -6.753 1.00 . B B . 348 LEU CD1  1 1 
        9 16694 2 1 23 LEU CD2  C  -1.205   2.317  -8.874 1.00 . B B . 348 LEU CD2  1 1 
        9 16695 2 1 23 LEU CG   C  -1.858   3.213  -7.832 1.00 . B B . 348 LEU CG   1 1 
        9 16696 2 1 23 LEU H    H  -3.161   6.229  -7.037 1.00 . B B . 348 LEU H    1 1 
        9 16697 2 1 23 LEU HA   H  -1.260   5.463  -9.026 1.00 . B B . 348 LEU HA   1 1 
        9 16698 2 1 23 LEU HB2  H  -3.703   4.284  -7.820 1.00 . B B . 348 LEU HB2  1 1 
        9 16699 2 1 23 LEU HB3  H  -3.225   3.683  -9.397 1.00 . B B . 348 LEU HB3  1 1 
        9 16700 2 1 23 LEU HD11 H  -3.593   2.331  -6.944 1.00 . B B . 348 LEU HD11 1 1 
        9 16701 2 1 23 LEU HD12 H  -2.120   1.379  -6.762 1.00 . B B . 348 LEU HD12 1 1 
        9 16702 2 1 23 LEU HD13 H  -2.358   2.830  -5.788 1.00 . B B . 348 LEU HD13 1 1 
        9 16703 2 1 23 LEU HD21 H  -1.922   2.079  -9.645 1.00 . B B . 348 LEU HD21 1 1 
        9 16704 2 1 23 LEU HD22 H  -0.362   2.831  -9.313 1.00 . B B . 348 LEU HD22 1 1 
        9 16705 2 1 23 LEU HD23 H  -0.866   1.406  -8.404 1.00 . B B . 348 LEU HD23 1 1 
        9 16706 2 1 23 LEU HG   H  -1.083   3.801  -7.362 1.00 . B B . 348 LEU HG   1 1 
        9 16707 2 1 23 LEU N    N  -2.533   6.468  -7.751 1.00 . B B . 348 LEU N    1 1 
        9 16708 2 1 23 LEU O    O  -2.509   5.809 -11.232 1.00 . B B . 348 LEU O    1 1 
        9 16709 2 1 24 GLU C    C  -4.045   8.419 -11.763 1.00 . B B . 349 GLU C    1 1 
        9 16710 2 1 24 GLU CA   C  -4.839   7.303 -11.092 1.00 . B B . 349 GLU CA   1 1 
        9 16711 2 1 24 GLU CB   C  -6.201   7.831 -10.639 1.00 . B B . 349 GLU CB   1 1 
        9 16712 2 1 24 GLU CD   C  -8.100   6.350 -11.400 1.00 . B B . 349 GLU CD   1 1 
        9 16713 2 1 24 GLU CG   C  -7.307   7.616 -11.658 1.00 . B B . 349 GLU CG   1 1 
        9 16714 2 1 24 GLU H    H  -4.440   6.914  -9.050 1.00 . B B . 349 GLU H    1 1 
        9 16715 2 1 24 GLU HA   H  -4.991   6.506 -11.805 1.00 . B B . 349 GLU HA   1 1 
        9 16716 2 1 24 GLU HB2  H  -6.482   7.331  -9.724 1.00 . B B . 349 GLU HB2  1 1 
        9 16717 2 1 24 GLU HB3  H  -6.118   8.891 -10.448 1.00 . B B . 349 GLU HB3  1 1 
        9 16718 2 1 24 GLU HG2  H  -7.982   8.458 -11.622 1.00 . B B . 349 GLU HG2  1 1 
        9 16719 2 1 24 GLU HG3  H  -6.865   7.552 -12.642 1.00 . B B . 349 GLU HG3  1 1 
        9 16720 2 1 24 GLU N    N  -4.105   6.755  -9.958 1.00 . B B . 349 GLU N    1 1 
        9 16721 2 1 24 GLU O    O  -4.155   8.633 -12.971 1.00 . B B . 349 GLU O    1 1 
        9 16722 2 1 24 GLU OE1  O  -8.753   6.265 -10.338 1.00 . B B . 349 GLU OE1  1 1 
        9 16723 2 1 24 GLU OE2  O  -8.069   5.443 -12.258 1.00 . B B . 349 GLU OE2  1 1 
        9 16724 2 1 25 LEU C    C  -1.359   9.696 -12.441 1.00 . B B . 350 LEU C    1 1 
        9 16725 2 1 25 LEU CA   C  -2.430  10.220 -11.490 1.00 . B B . 350 LEU CA   1 1 
        9 16726 2 1 25 LEU CB   C  -1.777  10.987 -10.337 1.00 . B B . 350 LEU CB   1 1 
        9 16727 2 1 25 LEU CD1  C  -2.557  13.281 -10.982 1.00 . B B . 350 LEU CD1  1 1 
        9 16728 2 1 25 LEU CD2  C  -3.950  11.873  -9.454 1.00 . B B . 350 LEU CD2  1 1 
        9 16729 2 1 25 LEU CG   C  -2.534  12.235  -9.878 1.00 . B B . 350 LEU CG   1 1 
        9 16730 2 1 25 LEU H    H  -3.199   8.908 -10.018 1.00 . B B . 350 LEU H    1 1 
        9 16731 2 1 25 LEU HA   H  -3.081  10.889 -12.033 1.00 . B B . 350 LEU HA   1 1 
        9 16732 2 1 25 LEU HB2  H  -1.685  10.317  -9.494 1.00 . B B . 350 LEU HB2  1 1 
        9 16733 2 1 25 LEU HB3  H  -0.788  11.288 -10.646 1.00 . B B . 350 LEU HB3  1 1 
        9 16734 2 1 25 LEU HD11 H  -1.733  13.108 -11.659 1.00 . B B . 350 LEU HD11 1 1 
        9 16735 2 1 25 LEU HD12 H  -3.489  13.211 -11.524 1.00 . B B . 350 LEU HD12 1 1 
        9 16736 2 1 25 LEU HD13 H  -2.466  14.265 -10.547 1.00 . B B . 350 LEU HD13 1 1 
        9 16737 2 1 25 LEU HD21 H  -4.274  10.996  -9.994 1.00 . B B . 350 LEU HD21 1 1 
        9 16738 2 1 25 LEU HD22 H  -3.967  11.670  -8.394 1.00 . B B . 350 LEU HD22 1 1 
        9 16739 2 1 25 LEU HD23 H  -4.613  12.697  -9.674 1.00 . B B . 350 LEU HD23 1 1 
        9 16740 2 1 25 LEU HG   H  -2.027  12.662  -9.025 1.00 . B B . 350 LEU HG   1 1 
        9 16741 2 1 25 LEU N    N  -3.244   9.127 -10.972 1.00 . B B . 350 LEU N    1 1 
        9 16742 2 1 25 LEU O    O  -1.131  10.265 -13.509 1.00 . B B . 350 LEU O    1 1 
        9 16743 2 1 26 LYS C    C  -0.242   7.383 -14.125 1.00 . B B . 351 LYS C    1 1 
        9 16744 2 1 26 LYS CA   C   0.344   8.009 -12.864 1.00 . B B . 351 LYS CA   1 1 
        9 16745 2 1 26 LYS CB   C   1.104   6.952 -12.061 1.00 . B B . 351 LYS CB   1 1 
        9 16746 2 1 26 LYS CD   C   1.023   4.564 -11.281 1.00 . B B . 351 LYS CD   1 1 
        9 16747 2 1 26 LYS CE   C   2.067   4.787 -10.199 1.00 . B B . 351 LYS CE   1 1 
        9 16748 2 1 26 LYS CG   C   0.220   5.827 -11.547 1.00 . B B . 351 LYS CG   1 1 
        9 16749 2 1 26 LYS H    H  -0.930   8.202 -11.184 1.00 . B B . 351 LYS H    1 1 
        9 16750 2 1 26 LYS HA   H   1.030   8.792 -13.150 1.00 . B B . 351 LYS HA   1 1 
        9 16751 2 1 26 LYS HB2  H   1.869   6.521 -12.689 1.00 . B B . 351 LYS HB2  1 1 
        9 16752 2 1 26 LYS HB3  H   1.572   7.428 -11.212 1.00 . B B . 351 LYS HB3  1 1 
        9 16753 2 1 26 LYS HD2  H   0.351   3.782 -10.963 1.00 . B B . 351 LYS HD2  1 1 
        9 16754 2 1 26 LYS HD3  H   1.520   4.266 -12.193 1.00 . B B . 351 LYS HD3  1 1 
        9 16755 2 1 26 LYS HE2  H   2.889   5.347 -10.619 1.00 . B B . 351 LYS HE2  1 1 
        9 16756 2 1 26 LYS HE3  H   1.619   5.353  -9.395 1.00 . B B . 351 LYS HE3  1 1 
        9 16757 2 1 26 LYS HG2  H  -0.251   6.142 -10.628 1.00 . B B . 351 LYS HG2  1 1 
        9 16758 2 1 26 LYS HG3  H  -0.538   5.612 -12.287 1.00 . B B . 351 LYS HG3  1 1 
        9 16759 2 1 26 LYS HZ1  H   2.733   2.820 -10.426 1.00 . B B . 351 LYS HZ1  1 1 
        9 16760 2 1 26 LYS HZ2  H   3.492   3.658  -9.169 1.00 . B B . 351 LYS HZ2  1 1 
        9 16761 2 1 26 LYS HZ3  H   1.906   3.099  -8.978 1.00 . B B . 351 LYS HZ3  1 1 
        9 16762 2 1 26 LYS N    N  -0.704   8.610 -12.046 1.00 . B B . 351 LYS N    1 1 
        9 16763 2 1 26 LYS NZ   N   2.586   3.501  -9.655 1.00 . B B . 351 LYS NZ   1 1 
        9 16764 2 1 26 LYS O    O   0.407   7.345 -15.170 1.00 . B B . 351 LYS O    1 1 
        9 16765 2 1 27 ASP C    C  -2.575   7.314 -16.174 1.00 . B B . 352 ASP C    1 1 
        9 16766 2 1 27 ASP CA   C  -2.147   6.268 -15.151 1.00 . B B . 352 ASP CA   1 1 
        9 16767 2 1 27 ASP CB   C  -3.366   5.477 -14.672 1.00 . B B . 352 ASP CB   1 1 
        9 16768 2 1 27 ASP CG   C  -3.972   4.627 -15.772 1.00 . B B . 352 ASP CG   1 1 
        9 16769 2 1 27 ASP H    H  -1.939   6.952 -13.159 1.00 . B B . 352 ASP H    1 1 
        9 16770 2 1 27 ASP HA   H  -1.449   5.589 -15.618 1.00 . B B . 352 ASP HA   1 1 
        9 16771 2 1 27 ASP HB2  H  -3.071   4.827 -13.862 1.00 . B B . 352 ASP HB2  1 1 
        9 16772 2 1 27 ASP HB3  H  -4.118   6.167 -14.319 1.00 . B B . 352 ASP HB3  1 1 
        9 16773 2 1 27 ASP N    N  -1.473   6.893 -14.019 1.00 . B B . 352 ASP N    1 1 
        9 16774 2 1 27 ASP O    O  -2.614   7.044 -17.375 1.00 . B B . 352 ASP O    1 1 
        9 16775 2 1 27 ASP OD1  O  -5.213   4.488 -15.799 1.00 . B B . 352 ASP OD1  1 1 
        9 16776 2 1 27 ASP OD2  O  -3.205   4.101 -16.605 1.00 . B B . 352 ASP OD2  1 1 
        9 16777 2 1 28 ALA C    C  -2.160  10.101 -17.419 1.00 . B B . 353 ALA C    1 1 
        9 16778 2 1 28 ALA CA   C  -3.319   9.598 -16.564 1.00 . B B . 353 ALA CA   1 1 
        9 16779 2 1 28 ALA CB   C  -3.903  10.737 -15.742 1.00 . B B . 353 ALA CB   1 1 
        9 16780 2 1 28 ALA H    H  -2.843   8.666 -14.725 1.00 . B B . 353 ALA H    1 1 
        9 16781 2 1 28 ALA HA   H  -4.095   9.220 -17.214 1.00 . B B . 353 ALA HA   1 1 
        9 16782 2 1 28 ALA HB1  H  -3.135  11.154 -15.108 1.00 . B B . 353 ALA HB1  1 1 
        9 16783 2 1 28 ALA HB2  H  -4.710  10.362 -15.130 1.00 . B B . 353 ALA HB2  1 1 
        9 16784 2 1 28 ALA HB3  H  -4.279  11.503 -16.404 1.00 . B B . 353 ALA HB3  1 1 
        9 16785 2 1 28 ALA N    N  -2.894   8.511 -15.692 1.00 . B B . 353 ALA N    1 1 
        9 16786 2 1 28 ALA O    O  -2.358  10.551 -18.547 1.00 . B B . 353 ALA O    1 1 
        9 16787 2 1 29 GLN C    C   0.541   9.553 -18.770 1.00 . B B . 354 GLN C    1 1 
        9 16788 2 1 29 GLN CA   C   0.240  10.467 -17.586 1.00 . B B . 354 GLN CA   1 1 
        9 16789 2 1 29 GLN CB   C   1.441  10.507 -16.640 1.00 . B B . 354 GLN CB   1 1 
        9 16790 2 1 29 GLN CD   C   2.621  12.025 -15.001 1.00 . B B . 354 GLN CD   1 1 
        9 16791 2 1 29 GLN CG   C   1.288  11.506 -15.504 1.00 . B B . 354 GLN CG   1 1 
        9 16792 2 1 29 GLN H    H  -0.857   9.652 -15.970 1.00 . B B . 354 GLN H    1 1 
        9 16793 2 1 29 GLN HA   H   0.051  11.464 -17.956 1.00 . B B . 354 GLN HA   1 1 
        9 16794 2 1 29 GLN HB2  H   1.580   9.526 -16.211 1.00 . B B . 354 GLN HB2  1 1 
        9 16795 2 1 29 GLN HB3  H   2.322  10.771 -17.206 1.00 . B B . 354 GLN HB3  1 1 
        9 16796 2 1 29 GLN HE21 H   3.089  10.222 -14.306 1.00 . B B . 354 GLN HE21 1 1 
        9 16797 2 1 29 GLN HE22 H   4.275  11.453 -14.059 1.00 . B B . 354 GLN HE22 1 1 
        9 16798 2 1 29 GLN HG2  H   0.702  12.343 -15.854 1.00 . B B . 354 GLN HG2  1 1 
        9 16799 2 1 29 GLN HG3  H   0.773  11.024 -14.686 1.00 . B B . 354 GLN HG3  1 1 
        9 16800 2 1 29 GLN N    N  -0.951  10.020 -16.873 1.00 . B B . 354 GLN N    1 1 
        9 16801 2 1 29 GLN NE2  N   3.408  11.145 -14.394 1.00 . B B . 354 GLN NE2  1 1 
        9 16802 2 1 29 GLN O    O   1.070   9.995 -19.789 1.00 . B B . 354 GLN O    1 1 
        9 16803 2 1 29 GLN OE1  O   2.939  13.204 -15.156 1.00 . B B . 354 GLN OE1  1 1 
        9 16804 2 1 30 ALA C    C  -0.812   7.115 -20.544 1.00 . B B . 355 ALA C    1 1 
        9 16805 2 1 30 ALA CA   C   0.433   7.300 -19.683 1.00 . B B . 355 ALA CA   1 1 
        9 16806 2 1 30 ALA CB   C   0.866   5.969 -19.085 1.00 . B B . 355 ALA CB   1 1 
        9 16807 2 1 30 ALA H    H  -0.219   7.984 -17.789 1.00 . B B . 355 ALA H    1 1 
        9 16808 2 1 30 ALA HA   H   1.237   7.667 -20.304 1.00 . B B . 355 ALA HA   1 1 
        9 16809 2 1 30 ALA HB1  H  -0.004   5.354 -18.910 1.00 . B B . 355 ALA HB1  1 1 
        9 16810 2 1 30 ALA HB2  H   1.531   5.466 -19.772 1.00 . B B . 355 ALA HB2  1 1 
        9 16811 2 1 30 ALA HB3  H   1.378   6.144 -18.151 1.00 . B B . 355 ALA HB3  1 1 
        9 16812 2 1 30 ALA N    N   0.200   8.276 -18.626 1.00 . B B . 355 ALA N    1 1 
        9 16813 2 1 30 ALA O    O  -1.794   7.841 -20.396 1.00 . B B . 355 ALA O    1 1 
        9 16814 2 1 31 GLY C    C  -1.886   6.751 -23.554 1.00 . B B . 356 GLY C    1 1 
        9 16815 2 1 31 GLY CA   C  -1.893   5.876 -22.316 1.00 . B B . 356 GLY CA   1 1 
        9 16816 2 1 31 GLY H    H   0.047   5.592 -21.517 1.00 . B B . 356 GLY H    1 1 
        9 16817 2 1 31 GLY HA2  H  -2.805   6.056 -21.767 1.00 . B B . 356 GLY HA2  1 1 
        9 16818 2 1 31 GLY HA3  H  -1.866   4.840 -22.620 1.00 . B B . 356 GLY HA3  1 1 
        9 16819 2 1 31 GLY N    N  -0.763   6.139 -21.444 1.00 . B B . 356 GLY N    1 1 
        9 16820 2 1 31 GLY O    O  -2.375   7.897 -23.474 1.00 . B B . 356 GLY O    1 1 
        9 16821 2 1 31 GLY OXT  O  -1.390   6.290 -24.604 1.00 . B B . 356 GLY OXT  1 1 
        9 16822 3 1  1 GLU C    C  16.291  10.947   6.081 1.00 . C C . 326 GLU C    1 1 
        9 16823 3 1  1 GLU CA   C  16.747  12.126   6.934 1.00 . C C . 326 GLU CA   1 1 
        9 16824 3 1  1 GLU CB   C  15.611  12.583   7.852 1.00 . C C . 326 GLU CB   1 1 
        9 16825 3 1  1 GLU CD   C  14.964  13.726  10.010 1.00 . C C . 326 GLU CD   1 1 
        9 16826 3 1  1 GLU CG   C  16.090  13.135   9.185 1.00 . C C . 326 GLU CG   1 1 
        9 16827 3 1  1 GLU H1   H  16.405  13.449   5.397 1.00 . C C . 326 GLU H1   1 1 
        9 16828 3 1  1 GLU H2   H  17.299  14.095   6.712 1.00 . C C . 326 GLU H2   1 1 
        9 16829 3 1  1 GLU H3   H  18.048  13.012   5.611 1.00 . C C . 326 GLU H3   1 1 
        9 16830 3 1  1 GLU HA   H  17.589  11.820   7.537 1.00 . C C . 326 GLU HA   1 1 
        9 16831 3 1  1 GLU HB2  H  15.046  13.355   7.349 1.00 . C C . 326 GLU HB2  1 1 
        9 16832 3 1  1 GLU HB3  H  14.961  11.743   8.047 1.00 . C C . 326 GLU HB3  1 1 
        9 16833 3 1  1 GLU HG2  H  16.547  12.335   9.748 1.00 . C C . 326 GLU HG2  1 1 
        9 16834 3 1  1 GLU HG3  H  16.823  13.906   8.998 1.00 . C C . 326 GLU HG3  1 1 
        9 16835 3 1  1 GLU N    N  17.162  13.274   6.087 1.00 . C C . 326 GLU N    1 1 
        9 16836 3 1  1 GLU O    O  15.115  10.836   5.735 1.00 . C C . 326 GLU O    1 1 
        9 16837 3 1  1 GLU OE1  O  15.057  14.917  10.374 1.00 . C C . 326 GLU OE1  1 1 
        9 16838 3 1  1 GLU OE2  O  13.989  12.998  10.291 1.00 . C C . 326 GLU OE2  1 1 
        9 16839 3 1  2 SER C    C  16.804   7.649   5.799 1.00 . C C . 327 SER C    1 1 
        9 16840 3 1  2 SER CA   C  16.925   8.898   4.931 1.00 . C C . 327 SER CA   1 1 
        9 16841 3 1  2 SER CB   C  18.008   8.692   3.870 1.00 . C C . 327 SER CB   1 1 
        9 16842 3 1  2 SER H    H  18.150  10.212   6.050 1.00 . C C . 327 SER H    1 1 
        9 16843 3 1  2 SER HA   H  15.980   9.073   4.439 1.00 . C C . 327 SER HA   1 1 
        9 16844 3 1  2 SER HB2  H  18.960   9.015   4.262 1.00 . C C . 327 SER HB2  1 1 
        9 16845 3 1  2 SER HB3  H  18.062   7.644   3.612 1.00 . C C . 327 SER HB3  1 1 
        9 16846 3 1  2 SER HG   H  17.307   8.863   2.048 1.00 . C C . 327 SER HG   1 1 
        9 16847 3 1  2 SER N    N  17.230  10.069   5.744 1.00 . C C . 327 SER N    1 1 
        9 16848 3 1  2 SER O    O  17.696   7.342   6.589 1.00 . C C . 327 SER O    1 1 
        9 16849 3 1  2 SER OG   O  17.721   9.435   2.698 1.00 . C C . 327 SER OG   1 1 
        9 16850 3 1  3 PHE C    C  15.595   4.481   5.536 1.00 . C C . 328 PHE C    1 1 
        9 16851 3 1  3 PHE CA   C  15.456   5.718   6.416 1.00 . C C . 328 PHE CA   1 1 
        9 16852 3 1  3 PHE CB   C  14.064   5.755   7.048 1.00 . C C . 328 PHE CB   1 1 
        9 16853 3 1  3 PHE CD1  C  13.245   8.126   6.967 1.00 . C C . 328 PHE CD1  1 1 
        9 16854 3 1  3 PHE CD2  C  13.924   7.233   9.071 1.00 . C C . 328 PHE CD2  1 1 
        9 16855 3 1  3 PHE CE1  C  12.944   9.331   7.572 1.00 . C C . 328 PHE CE1  1 1 
        9 16856 3 1  3 PHE CE2  C  13.624   8.436   9.682 1.00 . C C . 328 PHE CE2  1 1 
        9 16857 3 1  3 PHE CG   C  13.738   7.064   7.709 1.00 . C C . 328 PHE CG   1 1 
        9 16858 3 1  3 PHE CZ   C  13.134   9.486   8.931 1.00 . C C . 328 PHE CZ   1 1 
        9 16859 3 1  3 PHE H    H  15.020   7.230   5.000 1.00 . C C . 328 PHE H    1 1 
        9 16860 3 1  3 PHE HA   H  16.197   5.673   7.200 1.00 . C C . 328 PHE HA   1 1 
        9 16861 3 1  3 PHE HB2  H  13.324   5.576   6.283 1.00 . C C . 328 PHE HB2  1 1 
        9 16862 3 1  3 PHE HB3  H  13.995   4.978   7.796 1.00 . C C . 328 PHE HB3  1 1 
        9 16863 3 1  3 PHE HD1  H  13.096   8.005   5.904 1.00 . C C . 328 PHE HD1  1 1 
        9 16864 3 1  3 PHE HD2  H  14.307   6.412   9.660 1.00 . C C . 328 PHE HD2  1 1 
        9 16865 3 1  3 PHE HE1  H  12.562  10.151   6.982 1.00 . C C . 328 PHE HE1  1 1 
        9 16866 3 1  3 PHE HE2  H  13.774   8.555  10.745 1.00 . C C . 328 PHE HE2  1 1 
        9 16867 3 1  3 PHE HZ   H  12.900  10.428   9.406 1.00 . C C . 328 PHE HZ   1 1 
        9 16868 3 1  3 PHE N    N  15.694   6.934   5.646 1.00 . C C . 328 PHE N    1 1 
        9 16869 3 1  3 PHE O    O  14.915   4.351   4.518 1.00 . C C . 328 PHE O    1 1 
        9 16870 3 1  4 GLY C    C  15.743   1.247   5.574 1.00 . C C . 329 GLY C    1 1 
        9 16871 3 1  4 GLY CA   C  16.692   2.358   5.171 1.00 . C C . 329 GLY CA   1 1 
        9 16872 3 1  4 GLY H    H  16.994   3.731   6.754 1.00 . C C . 329 GLY H    1 1 
        9 16873 3 1  4 GLY HA2  H  17.707   2.022   5.323 1.00 . C C . 329 GLY HA2  1 1 
        9 16874 3 1  4 GLY HA3  H  16.550   2.575   4.122 1.00 . C C . 329 GLY HA3  1 1 
        9 16875 3 1  4 GLY N    N  16.481   3.574   5.934 1.00 . C C . 329 GLY N    1 1 
        9 16876 3 1  4 GLY O    O  15.335   1.160   6.732 1.00 . C C . 329 GLY O    1 1 
        9 16877 3 1  5 LEU C    C  14.902  -1.956   4.096 1.00 . C C . 330 LEU C    1 1 
        9 16878 3 1  5 LEU CA   C  14.483  -0.716   4.878 1.00 . C C . 330 LEU CA   1 1 
        9 16879 3 1  5 LEU CB   C  13.049  -0.327   4.513 1.00 . C C . 330 LEU CB   1 1 
        9 16880 3 1  5 LEU CD1  C  10.587  -0.478   4.962 1.00 . C C . 330 LEU CD1  1 1 
        9 16881 3 1  5 LEU CD2  C  12.091  -2.373   5.598 1.00 . C C . 330 LEU CD2  1 1 
        9 16882 3 1  5 LEU CG   C  11.972  -0.863   5.459 1.00 . C C . 330 LEU CG   1 1 
        9 16883 3 1  5 LEU H    H  15.750   0.517   3.713 1.00 . C C . 330 LEU H    1 1 
        9 16884 3 1  5 LEU HA   H  14.529  -0.939   5.934 1.00 . C C . 330 LEU HA   1 1 
        9 16885 3 1  5 LEU HB2  H  12.984   0.752   4.500 1.00 . C C . 330 LEU HB2  1 1 
        9 16886 3 1  5 LEU HB3  H  12.839  -0.695   3.520 1.00 . C C . 330 LEU HB3  1 1 
        9 16887 3 1  5 LEU HD11 H  10.546  -0.588   3.888 1.00 . C C . 330 LEU HD11 1 1 
        9 16888 3 1  5 LEU HD12 H   9.850  -1.122   5.418 1.00 . C C . 330 LEU HD12 1 1 
        9 16889 3 1  5 LEU HD13 H  10.382   0.549   5.227 1.00 . C C . 330 LEU HD13 1 1 
        9 16890 3 1  5 LEU HD21 H  12.571  -2.779   4.720 1.00 . C C . 330 LEU HD21 1 1 
        9 16891 3 1  5 LEU HD22 H  12.680  -2.609   6.472 1.00 . C C . 330 LEU HD22 1 1 
        9 16892 3 1  5 LEU HD23 H  11.106  -2.804   5.701 1.00 . C C . 330 LEU HD23 1 1 
        9 16893 3 1  5 LEU HG   H  12.110  -0.424   6.436 1.00 . C C . 330 LEU HG   1 1 
        9 16894 3 1  5 LEU N    N  15.391   0.395   4.617 1.00 . C C . 330 LEU N    1 1 
        9 16895 3 1  5 LEU O    O  14.830  -1.981   2.867 1.00 . C C . 330 LEU O    1 1 
        9 16896 3 1  6 GLY C    C  14.612  -5.175   3.944 1.00 . C C . 331 GLY C    1 1 
        9 16897 3 1  6 GLY CA   C  15.762  -4.214   4.171 1.00 . C C . 331 GLY CA   1 1 
        9 16898 3 1  6 GLY H    H  15.374  -2.908   5.792 1.00 . C C . 331 GLY H    1 1 
        9 16899 3 1  6 GLY HA2  H  16.502  -4.696   4.792 1.00 . C C . 331 GLY HA2  1 1 
        9 16900 3 1  6 GLY HA3  H  16.209  -3.972   3.218 1.00 . C C . 331 GLY HA3  1 1 
        9 16901 3 1  6 GLY N    N  15.339  -2.984   4.815 1.00 . C C . 331 GLY N    1 1 
        9 16902 3 1  6 GLY O    O  14.275  -5.969   4.822 1.00 . C C . 331 GLY O    1 1 
        9 16903 3 1  7 ILE C    C  13.365  -7.203   1.655 1.00 . C C . 332 ILE C    1 1 
        9 16904 3 1  7 ILE CA   C  12.890  -5.973   2.421 1.00 . C C . 332 ILE CA   1 1 
        9 16905 3 1  7 ILE CB   C  11.836  -5.230   1.576 1.00 . C C . 332 ILE CB   1 1 
        9 16906 3 1  7 ILE CD1  C  11.271  -2.767   1.268 1.00 . C C . 332 ILE CD1  1 1 
        9 16907 3 1  7 ILE CG1  C  11.448  -3.909   2.245 1.00 . C C . 332 ILE CG1  1 1 
        9 16908 3 1  7 ILE CG2  C  10.608  -6.105   1.370 1.00 . C C . 332 ILE CG2  1 1 
        9 16909 3 1  7 ILE H    H  14.324  -4.449   2.103 1.00 . C C . 332 ILE H    1 1 
        9 16910 3 1  7 ILE HA   H  12.423  -6.292   3.342 1.00 . C C . 332 ILE HA   1 1 
        9 16911 3 1  7 ILE HB   H  12.265  -5.023   0.607 1.00 . C C . 332 ILE HB   1 1 
        9 16912 3 1  7 ILE HD11 H  10.989  -3.160   0.302 1.00 . C C . 332 ILE HD11 1 1 
        9 16913 3 1  7 ILE HD12 H  10.497  -2.104   1.626 1.00 . C C . 332 ILE HD12 1 1 
        9 16914 3 1  7 ILE HD13 H  12.199  -2.222   1.178 1.00 . C C . 332 ILE HD13 1 1 
        9 16915 3 1  7 ILE HG12 H  10.516  -4.040   2.773 1.00 . C C . 332 ILE HG12 1 1 
        9 16916 3 1  7 ILE HG13 H  12.219  -3.629   2.948 1.00 . C C . 332 ILE HG13 1 1 
        9 16917 3 1  7 ILE HG21 H  10.376  -6.623   2.289 1.00 . C C . 332 ILE HG21 1 1 
        9 16918 3 1  7 ILE HG22 H   9.769  -5.487   1.085 1.00 . C C . 332 ILE HG22 1 1 
        9 16919 3 1  7 ILE HG23 H  10.805  -6.826   0.591 1.00 . C C . 332 ILE HG23 1 1 
        9 16920 3 1  7 ILE N    N  14.009  -5.103   2.762 1.00 . C C . 332 ILE N    1 1 
        9 16921 3 1  7 ILE O    O  14.208  -7.104   0.764 1.00 . C C . 332 ILE O    1 1 
        9 16922 3 1  8 ARG C    C  12.076 -10.079   0.414 1.00 . C C . 333 ARG C    1 1 
        9 16923 3 1  8 ARG CA   C  13.184  -9.611   1.352 1.00 . C C . 333 ARG CA   1 1 
        9 16924 3 1  8 ARG CB   C  13.477 -10.691   2.395 1.00 . C C . 333 ARG CB   1 1 
        9 16925 3 1  8 ARG CD   C  15.454 -11.714   3.561 1.00 . C C . 333 ARG CD   1 1 
        9 16926 3 1  8 ARG CG   C  14.730 -10.423   3.213 1.00 . C C . 333 ARG CG   1 1 
        9 16927 3 1  8 ARG CZ   C  17.026 -10.869   5.261 1.00 . C C . 333 ARG CZ   1 1 
        9 16928 3 1  8 ARG H    H  12.149  -8.376   2.725 1.00 . C C . 333 ARG H    1 1 
        9 16929 3 1  8 ARG HA   H  14.078  -9.431   0.773 1.00 . C C . 333 ARG HA   1 1 
        9 16930 3 1  8 ARG HB2  H  12.638 -10.758   3.073 1.00 . C C . 333 ARG HB2  1 1 
        9 16931 3 1  8 ARG HB3  H  13.598 -11.639   1.891 1.00 . C C . 333 ARG HB3  1 1 
        9 16932 3 1  8 ARG HD2  H  14.753 -12.532   3.504 1.00 . C C . 333 ARG HD2  1 1 
        9 16933 3 1  8 ARG HD3  H  16.248 -11.870   2.845 1.00 . C C . 333 ARG HD3  1 1 
        9 16934 3 1  8 ARG HE   H  15.649 -12.280   5.576 1.00 . C C . 333 ARG HE   1 1 
        9 16935 3 1  8 ARG HG2  H  15.394  -9.793   2.641 1.00 . C C . 333 ARG HG2  1 1 
        9 16936 3 1  8 ARG HG3  H  14.450  -9.920   4.127 1.00 . C C . 333 ARG HG3  1 1 
        9 16937 3 1  8 ARG HH11 H  17.220 -10.009   3.441 1.00 . C C . 333 ARG HH11 1 1 
        9 16938 3 1  8 ARG HH12 H  18.313  -9.433   4.654 1.00 . C C . 333 ARG HH12 1 1 
        9 16939 3 1  8 ARG HH21 H  17.086 -11.523   7.173 1.00 . C C . 333 ARG HH21 1 1 
        9 16940 3 1  8 ARG HH22 H  18.237 -10.292   6.772 1.00 . C C . 333 ARG HH22 1 1 
        9 16941 3 1  8 ARG N    N  12.817  -8.361   2.007 1.00 . C C . 333 ARG N    1 1 
        9 16942 3 1  8 ARG NE   N  16.028 -11.674   4.904 1.00 . C C . 333 ARG NE   1 1 
        9 16943 3 1  8 ARG NH1  N  17.563 -10.036   4.379 1.00 . C C . 333 ARG NH1  1 1 
        9 16944 3 1  8 ARG NH2  N  17.487 -10.897   6.504 1.00 . C C . 333 ARG NH2  1 1 
        9 16945 3 1  8 ARG O    O  11.340 -11.016   0.723 1.00 . C C . 333 ARG O    1 1 
        9 16946 3 1  9 GLY C    C  10.892  -8.825  -2.876 1.00 . C C . 334 GLY C    1 1 
        9 16947 3 1  9 GLY CA   C  10.943  -9.781  -1.701 1.00 . C C . 334 GLY CA   1 1 
        9 16948 3 1  9 GLY H    H  12.578  -8.681  -0.927 1.00 . C C . 334 GLY H    1 1 
        9 16949 3 1  9 GLY HA2  H   9.982  -9.782  -1.209 1.00 . C C . 334 GLY HA2  1 1 
        9 16950 3 1  9 GLY HA3  H  11.148 -10.776  -2.069 1.00 . C C . 334 GLY HA3  1 1 
        9 16951 3 1  9 GLY N    N  11.964  -9.419  -0.735 1.00 . C C . 334 GLY N    1 1 
        9 16952 3 1  9 GLY O    O  10.667  -7.627  -2.701 1.00 . C C . 334 GLY O    1 1 
        9 16953 3 1 10 ARG C    C   9.706  -7.913  -5.496 1.00 . C C . 335 ARG C    1 1 
        9 16954 3 1 10 ARG CA   C  11.081  -8.539  -5.286 1.00 . C C . 335 ARG CA   1 1 
        9 16955 3 1 10 ARG CB   C  11.460  -9.384  -6.503 1.00 . C C . 335 ARG CB   1 1 
        9 16956 3 1 10 ARG CD   C  12.083  -9.309  -8.936 1.00 . C C . 335 ARG CD   1 1 
        9 16957 3 1 10 ARG CG   C  12.164  -8.596  -7.595 1.00 . C C . 335 ARG CG   1 1 
        9 16958 3 1 10 ARG CZ   C  10.745  -9.118 -10.996 1.00 . C C . 335 ARG CZ   1 1 
        9 16959 3 1 10 ARG H    H  11.278 -10.315  -4.151 1.00 . C C . 335 ARG H    1 1 
        9 16960 3 1 10 ARG HA   H  11.808  -7.749  -5.166 1.00 . C C . 335 ARG HA   1 1 
        9 16961 3 1 10 ARG HB2  H  12.116 -10.180  -6.183 1.00 . C C . 335 ARG HB2  1 1 
        9 16962 3 1 10 ARG HB3  H  10.563  -9.816  -6.921 1.00 . C C . 335 ARG HB3  1 1 
        9 16963 3 1 10 ARG HD2  H  12.957  -9.055  -9.517 1.00 . C C . 335 ARG HD2  1 1 
        9 16964 3 1 10 ARG HD3  H  12.065 -10.375  -8.762 1.00 . C C . 335 ARG HD3  1 1 
        9 16965 3 1 10 ARG HE   H  10.155  -8.513  -9.188 1.00 . C C . 335 ARG HE   1 1 
        9 16966 3 1 10 ARG HG2  H  11.696  -7.627  -7.685 1.00 . C C . 335 ARG HG2  1 1 
        9 16967 3 1 10 ARG HG3  H  13.203  -8.473  -7.325 1.00 . C C . 335 ARG HG3  1 1 
        9 16968 3 1 10 ARG HH11 H  12.565  -9.963 -11.254 1.00 . C C . 335 ARG HH11 1 1 
        9 16969 3 1 10 ARG HH12 H  11.604  -9.818 -12.687 1.00 . C C . 335 ARG HH12 1 1 
        9 16970 3 1 10 ARG HH21 H   8.890  -8.320 -11.073 1.00 . C C . 335 ARG HH21 1 1 
        9 16971 3 1 10 ARG HH22 H   9.518  -8.884 -12.585 1.00 . C C . 335 ARG HH22 1 1 
        9 16972 3 1 10 ARG N    N  11.103  -9.354  -4.077 1.00 . C C . 335 ARG N    1 1 
        9 16973 3 1 10 ARG NE   N  10.889  -8.930  -9.686 1.00 . C C . 335 ARG NE   1 1 
        9 16974 3 1 10 ARG NH1  N  11.718  -9.679 -11.704 1.00 . C C . 335 ARG NH1  1 1 
        9 16975 3 1 10 ARG NH2  N   9.626  -8.744 -11.601 1.00 . C C . 335 ARG NH2  1 1 
        9 16976 3 1 10 ARG O    O   9.594  -6.770  -5.937 1.00 . C C . 335 ARG O    1 1 
        9 16977 3 1 11 GLU C    C   6.959  -7.146  -4.272 1.00 . C C . 336 GLU C    1 1 
        9 16978 3 1 11 GLU CA   C   7.293  -8.190  -5.332 1.00 . C C . 336 GLU CA   1 1 
        9 16979 3 1 11 GLU CB   C   6.307  -9.357  -5.244 1.00 . C C . 336 GLU CB   1 1 
        9 16980 3 1 11 GLU CD   C   4.812 -10.877  -6.598 1.00 . C C . 336 GLU CD   1 1 
        9 16981 3 1 11 GLU CG   C   6.101 -10.080  -6.565 1.00 . C C . 336 GLU CG   1 1 
        9 16982 3 1 11 GLU H    H   8.814  -9.575  -4.830 1.00 . C C . 336 GLU H    1 1 
        9 16983 3 1 11 GLU HA   H   7.211  -7.734  -6.306 1.00 . C C . 336 GLU HA   1 1 
        9 16984 3 1 11 GLU HB2  H   6.675 -10.070  -4.521 1.00 . C C . 336 GLU HB2  1 1 
        9 16985 3 1 11 GLU HB3  H   5.351  -8.981  -4.911 1.00 . C C . 336 GLU HB3  1 1 
        9 16986 3 1 11 GLU HG2  H   6.075  -9.350  -7.360 1.00 . C C . 336 GLU HG2  1 1 
        9 16987 3 1 11 GLU HG3  H   6.929 -10.755  -6.724 1.00 . C C . 336 GLU HG3  1 1 
        9 16988 3 1 11 GLU N    N   8.661  -8.671  -5.177 1.00 . C C . 336 GLU N    1 1 
        9 16989 3 1 11 GLU O    O   6.444  -6.073  -4.585 1.00 . C C . 336 GLU O    1 1 
        9 16990 3 1 11 GLU OE1  O   3.786 -10.327  -7.051 1.00 . C C . 336 GLU OE1  1 1 
        9 16991 3 1 11 GLU OE2  O   4.828 -12.050  -6.171 1.00 . C C . 336 GLU OE2  1 1 
        9 16992 3 1 12 ARG C    C   7.726  -5.234  -2.110 1.00 . C C . 337 ARG C    1 1 
        9 16993 3 1 12 ARG CA   C   6.987  -6.552  -1.912 1.00 . C C . 337 ARG CA   1 1 
        9 16994 3 1 12 ARG CB   C   7.399  -7.190  -0.583 1.00 . C C . 337 ARG CB   1 1 
        9 16995 3 1 12 ARG CD   C   6.653  -8.150   1.617 1.00 . C C . 337 ARG CD   1 1 
        9 16996 3 1 12 ARG CG   C   6.229  -7.742   0.215 1.00 . C C . 337 ARG CG   1 1 
        9 16997 3 1 12 ARG CZ   C   6.395 -10.591   1.406 1.00 . C C . 337 ARG CZ   1 1 
        9 16998 3 1 12 ARG H    H   7.667  -8.336  -2.829 1.00 . C C . 337 ARG H    1 1 
        9 16999 3 1 12 ARG HA   H   5.926  -6.356  -1.895 1.00 . C C . 337 ARG HA   1 1 
        9 17000 3 1 12 ARG HB2  H   8.084  -8.001  -0.783 1.00 . C C . 337 ARG HB2  1 1 
        9 17001 3 1 12 ARG HB3  H   7.900  -6.448   0.021 1.00 . C C . 337 ARG HB3  1 1 
        9 17002 3 1 12 ARG HD2  H   7.730  -8.212   1.651 1.00 . C C . 337 ARG HD2  1 1 
        9 17003 3 1 12 ARG HD3  H   6.315  -7.397   2.315 1.00 . C C . 337 ARG HD3  1 1 
        9 17004 3 1 12 ARG HE   H   5.456  -9.454   2.750 1.00 . C C . 337 ARG HE   1 1 
        9 17005 3 1 12 ARG HG2  H   5.465  -6.982   0.288 1.00 . C C . 337 ARG HG2  1 1 
        9 17006 3 1 12 ARG HG3  H   5.831  -8.606  -0.297 1.00 . C C . 337 ARG HG3  1 1 
        9 17007 3 1 12 ARG HH11 H   7.678  -9.766   0.076 1.00 . C C . 337 ARG HH11 1 1 
        9 17008 3 1 12 ARG HH12 H   7.477 -11.482  -0.052 1.00 . C C . 337 ARG HH12 1 1 
        9 17009 3 1 12 ARG HH21 H   5.192 -11.710   2.583 1.00 . C C . 337 ARG HH21 1 1 
        9 17010 3 1 12 ARG HH22 H   6.066 -12.585   1.371 1.00 . C C . 337 ARG HH22 1 1 
        9 17011 3 1 12 ARG N    N   7.256  -7.466  -3.017 1.00 . C C . 337 ARG N    1 1 
        9 17012 3 1 12 ARG NE   N   6.092  -9.442   2.004 1.00 . C C . 337 ARG NE   1 1 
        9 17013 3 1 12 ARG NH1  N   7.254 -10.615   0.394 1.00 . C C . 337 ARG NH1  1 1 
        9 17014 3 1 12 ARG NH2  N   5.839 -11.721   1.820 1.00 . C C . 337 ARG NH2  1 1 
        9 17015 3 1 12 ARG O    O   7.130  -4.160  -2.039 1.00 . C C . 337 ARG O    1 1 
        9 17016 3 1 13 PHE C    C   9.343  -3.350  -3.779 1.00 . C C . 338 PHE C    1 1 
        9 17017 3 1 13 PHE CA   C   9.846  -4.138  -2.576 1.00 . C C . 338 PHE CA   1 1 
        9 17018 3 1 13 PHE CB   C  11.311  -4.531  -2.779 1.00 . C C . 338 PHE CB   1 1 
        9 17019 3 1 13 PHE CD1  C  12.235  -2.711  -4.238 1.00 . C C . 338 PHE CD1  1 1 
        9 17020 3 1 13 PHE CD2  C  13.066  -2.910  -2.012 1.00 . C C . 338 PHE CD2  1 1 
        9 17021 3 1 13 PHE CE1  C  13.072  -1.633  -4.458 1.00 . C C . 338 PHE CE1  1 1 
        9 17022 3 1 13 PHE CE2  C  13.905  -1.833  -2.226 1.00 . C C . 338 PHE CE2  1 1 
        9 17023 3 1 13 PHE CG   C  12.222  -3.360  -3.014 1.00 . C C . 338 PHE CG   1 1 
        9 17024 3 1 13 PHE CZ   C  13.908  -1.194  -3.450 1.00 . C C . 338 PHE CZ   1 1 
        9 17025 3 1 13 PHE H    H   9.445  -6.210  -2.410 1.00 . C C . 338 PHE H    1 1 
        9 17026 3 1 13 PHE HA   H   9.765  -3.518  -1.696 1.00 . C C . 338 PHE HA   1 1 
        9 17027 3 1 13 PHE HB2  H  11.661  -5.053  -1.901 1.00 . C C . 338 PHE HB2  1 1 
        9 17028 3 1 13 PHE HB3  H  11.384  -5.188  -3.634 1.00 . C C . 338 PHE HB3  1 1 
        9 17029 3 1 13 PHE HD1  H  11.581  -3.053  -5.027 1.00 . C C . 338 PHE HD1  1 1 
        9 17030 3 1 13 PHE HD2  H  13.064  -3.409  -1.054 1.00 . C C . 338 PHE HD2  1 1 
        9 17031 3 1 13 PHE HE1  H  13.072  -1.136  -5.417 1.00 . C C . 338 PHE HE1  1 1 
        9 17032 3 1 13 PHE HE2  H  14.558  -1.492  -1.436 1.00 . C C . 338 PHE HE2  1 1 
        9 17033 3 1 13 PHE HZ   H  14.563  -0.352  -3.620 1.00 . C C . 338 PHE HZ   1 1 
        9 17034 3 1 13 PHE N    N   9.027  -5.325  -2.363 1.00 . C C . 338 PHE N    1 1 
        9 17035 3 1 13 PHE O    O   9.435  -2.123  -3.812 1.00 . C C . 338 PHE O    1 1 
        9 17036 3 1 14 GLU C    C   7.123  -2.498  -5.613 1.00 . C C . 339 GLU C    1 1 
        9 17037 3 1 14 GLU CA   C   8.281  -3.423  -5.963 1.00 . C C . 339 GLU CA   1 1 
        9 17038 3 1 14 GLU CB   C   7.824  -4.477  -6.974 1.00 . C C . 339 GLU CB   1 1 
        9 17039 3 1 14 GLU CD   C   8.534  -6.115  -8.762 1.00 . C C . 339 GLU CD   1 1 
        9 17040 3 1 14 GLU CG   C   8.907  -4.884  -7.960 1.00 . C C . 339 GLU CG   1 1 
        9 17041 3 1 14 GLU H    H   8.753  -5.037  -4.678 1.00 . C C . 339 GLU H    1 1 
        9 17042 3 1 14 GLU HA   H   9.075  -2.836  -6.399 1.00 . C C . 339 GLU HA   1 1 
        9 17043 3 1 14 GLU HB2  H   7.506  -5.359  -6.438 1.00 . C C . 339 GLU HB2  1 1 
        9 17044 3 1 14 GLU HB3  H   6.987  -4.085  -7.533 1.00 . C C . 339 GLU HB3  1 1 
        9 17045 3 1 14 GLU HG2  H   9.079  -4.066  -8.643 1.00 . C C . 339 GLU HG2  1 1 
        9 17046 3 1 14 GLU HG3  H   9.815  -5.091  -7.412 1.00 . C C . 339 GLU HG3  1 1 
        9 17047 3 1 14 GLU N    N   8.804  -4.062  -4.764 1.00 . C C . 339 GLU N    1 1 
        9 17048 3 1 14 GLU O    O   6.988  -1.413  -6.180 1.00 . C C . 339 GLU O    1 1 
        9 17049 3 1 14 GLU OE1  O   9.151  -6.340  -9.825 1.00 . C C . 339 GLU OE1  1 1 
        9 17050 3 1 14 GLU OE2  O   7.624  -6.853  -8.329 1.00 . C C . 339 GLU OE2  1 1 
        9 17051 3 1 15 MET C    C   5.636  -0.859  -3.543 1.00 . C C . 340 MET C    1 1 
        9 17052 3 1 15 MET CA   C   5.157  -2.129  -4.234 1.00 . C C . 340 MET CA   1 1 
        9 17053 3 1 15 MET CB   C   4.264  -2.936  -3.289 1.00 . C C . 340 MET CB   1 1 
        9 17054 3 1 15 MET CE   C   2.043  -4.364  -1.433 1.00 . C C . 340 MET CE   1 1 
        9 17055 3 1 15 MET CG   C   3.036  -2.177  -2.816 1.00 . C C . 340 MET CG   1 1 
        9 17056 3 1 15 MET H    H   6.458  -3.798  -4.244 1.00 . C C . 340 MET H    1 1 
        9 17057 3 1 15 MET HA   H   4.589  -1.857  -5.111 1.00 . C C . 340 MET HA   1 1 
        9 17058 3 1 15 MET HB2  H   3.935  -3.830  -3.800 1.00 . C C . 340 MET HB2  1 1 
        9 17059 3 1 15 MET HB3  H   4.842  -3.220  -2.422 1.00 . C C . 340 MET HB3  1 1 
        9 17060 3 1 15 MET HE1  H   1.347  -4.416  -2.257 1.00 . C C . 340 MET HE1  1 1 
        9 17061 3 1 15 MET HE2  H   2.921  -4.949  -1.666 1.00 . C C . 340 MET HE2  1 1 
        9 17062 3 1 15 MET HE3  H   1.576  -4.756  -0.542 1.00 . C C . 340 MET HE3  1 1 
        9 17063 3 1 15 MET HG2  H   3.260  -1.121  -2.814 1.00 . C C . 340 MET HG2  1 1 
        9 17064 3 1 15 MET HG3  H   2.224  -2.370  -3.502 1.00 . C C . 340 MET HG3  1 1 
        9 17065 3 1 15 MET N    N   6.295  -2.928  -4.666 1.00 . C C . 340 MET N    1 1 
        9 17066 3 1 15 MET O    O   5.302   0.251  -3.960 1.00 . C C . 340 MET O    1 1 
        9 17067 3 1 15 MET SD   S   2.518  -2.659  -1.158 1.00 . C C . 340 MET SD   1 1 
        9 17068 3 1 16 PHE C    C   7.837   0.976  -2.638 1.00 . C C . 341 PHE C    1 1 
        9 17069 3 1 16 PHE CA   C   6.959   0.107  -1.745 1.00 . C C . 341 PHE CA   1 1 
        9 17070 3 1 16 PHE CB   C   7.753  -0.380  -0.531 1.00 . C C . 341 PHE CB   1 1 
        9 17071 3 1 16 PHE CD1  C   7.838  -2.605   0.628 1.00 . C C . 341 PHE CD1  1 1 
        9 17072 3 1 16 PHE CD2  C   5.725  -1.525   0.389 1.00 . C C . 341 PHE CD2  1 1 
        9 17073 3 1 16 PHE CE1  C   7.227  -3.663   1.271 1.00 . C C . 341 PHE CE1  1 1 
        9 17074 3 1 16 PHE CE2  C   5.109  -2.578   1.032 1.00 . C C . 341 PHE CE2  1 1 
        9 17075 3 1 16 PHE CG   C   7.095  -1.526   0.180 1.00 . C C . 341 PHE CG   1 1 
        9 17076 3 1 16 PHE CZ   C   5.860  -3.648   1.473 1.00 . C C . 341 PHE CZ   1 1 
        9 17077 3 1 16 PHE H    H   6.661  -1.940  -2.205 1.00 . C C . 341 PHE H    1 1 
        9 17078 3 1 16 PHE HA   H   6.122   0.698  -1.402 1.00 . C C . 341 PHE HA   1 1 
        9 17079 3 1 16 PHE HB2  H   8.731  -0.705  -0.855 1.00 . C C . 341 PHE HB2  1 1 
        9 17080 3 1 16 PHE HB3  H   7.862   0.433   0.171 1.00 . C C . 341 PHE HB3  1 1 
        9 17081 3 1 16 PHE HD1  H   8.906  -2.615   0.471 1.00 . C C . 341 PHE HD1  1 1 
        9 17082 3 1 16 PHE HD2  H   5.137  -0.689   0.044 1.00 . C C . 341 PHE HD2  1 1 
        9 17083 3 1 16 PHE HE1  H   7.816  -4.500   1.616 1.00 . C C . 341 PHE HE1  1 1 
        9 17084 3 1 16 PHE HE2  H   4.041  -2.563   1.190 1.00 . C C . 341 PHE HE2  1 1 
        9 17085 3 1 16 PHE HZ   H   5.381  -4.474   1.972 1.00 . C C . 341 PHE HZ   1 1 
        9 17086 3 1 16 PHE N    N   6.426  -1.028  -2.488 1.00 . C C . 341 PHE N    1 1 
        9 17087 3 1 16 PHE O    O   7.986   2.175  -2.400 1.00 . C C . 341 PHE O    1 1 
        9 17088 3 1 17 ARG C    C   8.417   1.907  -5.577 1.00 . C C . 342 ARG C    1 1 
        9 17089 3 1 17 ARG CA   C   9.263   1.097  -4.603 1.00 . C C . 342 ARG CA   1 1 
        9 17090 3 1 17 ARG CB   C  10.168   0.131  -5.370 1.00 . C C . 342 ARG CB   1 1 
        9 17091 3 1 17 ARG CD   C  11.433  -0.017  -7.536 1.00 . C C . 342 ARG CD   1 1 
        9 17092 3 1 17 ARG CG   C  11.147   0.825  -6.303 1.00 . C C . 342 ARG CG   1 1 
        9 17093 3 1 17 ARG CZ   C  12.636   0.255  -9.670 1.00 . C C . 342 ARG CZ   1 1 
        9 17094 3 1 17 ARG H    H   8.252  -0.588  -3.820 1.00 . C C . 342 ARG H    1 1 
        9 17095 3 1 17 ARG HA   H   9.875   1.776  -4.029 1.00 . C C . 342 ARG HA   1 1 
        9 17096 3 1 17 ARG HB2  H  10.735  -0.454  -4.660 1.00 . C C . 342 ARG HB2  1 1 
        9 17097 3 1 17 ARG HB3  H   9.551  -0.532  -5.958 1.00 . C C . 342 ARG HB3  1 1 
        9 17098 3 1 17 ARG HD2  H  11.789  -0.986  -7.220 1.00 . C C . 342 ARG HD2  1 1 
        9 17099 3 1 17 ARG HD3  H  10.516  -0.136  -8.095 1.00 . C C . 342 ARG HD3  1 1 
        9 17100 3 1 17 ARG HE   H  12.995   1.306  -8.011 1.00 . C C . 342 ARG HE   1 1 
        9 17101 3 1 17 ARG HG2  H  10.725   1.769  -6.615 1.00 . C C . 342 ARG HG2  1 1 
        9 17102 3 1 17 ARG HG3  H  12.072   0.999  -5.774 1.00 . C C . 342 ARG HG3  1 1 
        9 17103 3 1 17 ARG HH11 H  11.193  -1.163  -9.696 1.00 . C C . 342 ARG HH11 1 1 
        9 17104 3 1 17 ARG HH12 H  12.054  -0.952 -11.184 1.00 . C C . 342 ARG HH12 1 1 
        9 17105 3 1 17 ARG HH21 H  14.128   1.585  -9.968 1.00 . C C . 342 ARG HH21 1 1 
        9 17106 3 1 17 ARG HH22 H  13.720   0.607 -11.338 1.00 . C C . 342 ARG HH22 1 1 
        9 17107 3 1 17 ARG N    N   8.410   0.369  -3.674 1.00 . C C . 342 ARG N    1 1 
        9 17108 3 1 17 ARG NE   N  12.438   0.599  -8.399 1.00 . C C . 342 ARG NE   1 1 
        9 17109 3 1 17 ARG NH1  N  11.901  -0.699 -10.229 1.00 . C C . 342 ARG NH1  1 1 
        9 17110 3 1 17 ARG NH2  N  13.571   0.866 -10.384 1.00 . C C . 342 ARG NH2  1 1 
        9 17111 3 1 17 ARG O    O   8.683   3.085  -5.815 1.00 . C C . 342 ARG O    1 1 
        9 17112 3 1 18 GLU C    C   5.675   3.001  -6.338 1.00 . C C . 343 GLU C    1 1 
        9 17113 3 1 18 GLU CA   C   6.495   1.943  -7.063 1.00 . C C . 343 GLU CA   1 1 
        9 17114 3 1 18 GLU CB   C   5.568   0.930  -7.739 1.00 . C C . 343 GLU CB   1 1 
        9 17115 3 1 18 GLU CD   C   5.793   0.701 -10.245 1.00 . C C . 343 GLU CD   1 1 
        9 17116 3 1 18 GLU CG   C   5.066   1.381  -9.101 1.00 . C C . 343 GLU CG   1 1 
        9 17117 3 1 18 GLU H    H   7.219   0.335  -5.892 1.00 . C C . 343 GLU H    1 1 
        9 17118 3 1 18 GLU HA   H   7.102   2.426  -7.814 1.00 . C C . 343 GLU HA   1 1 
        9 17119 3 1 18 GLU HB2  H   6.102   0.000  -7.866 1.00 . C C . 343 GLU HB2  1 1 
        9 17120 3 1 18 GLU HB3  H   4.713   0.761  -7.102 1.00 . C C . 343 GLU HB3  1 1 
        9 17121 3 1 18 GLU HG2  H   4.013   1.150  -9.176 1.00 . C C . 343 GLU HG2  1 1 
        9 17122 3 1 18 GLU HG3  H   5.207   2.448  -9.188 1.00 . C C . 343 GLU HG3  1 1 
        9 17123 3 1 18 GLU N    N   7.387   1.272  -6.128 1.00 . C C . 343 GLU N    1 1 
        9 17124 3 1 18 GLU O    O   5.319   4.030  -6.912 1.00 . C C . 343 GLU O    1 1 
        9 17125 3 1 18 GLU OE1  O   5.429  -0.446 -10.581 1.00 . C C . 343 GLU OE1  1 1 
        9 17126 3 1 18 GLU OE2  O   6.725   1.315 -10.804 1.00 . C C . 343 GLU OE2  1 1 
        9 17127 3 1 19 LEU C    C   5.442   4.926  -3.965 1.00 . C C . 344 LEU C    1 1 
        9 17128 3 1 19 LEU CA   C   4.623   3.673  -4.249 1.00 . C C . 344 LEU CA   1 1 
        9 17129 3 1 19 LEU CB   C   4.212   3.009  -2.933 1.00 . C C . 344 LEU CB   1 1 
        9 17130 3 1 19 LEU CD1  C   1.765   3.555  -2.927 1.00 . C C . 344 LEU CD1  1 1 
        9 17131 3 1 19 LEU CD2  C   2.582   1.493  -4.085 1.00 . C C . 344 LEU CD2  1 1 
        9 17132 3 1 19 LEU CG   C   2.795   2.436  -2.910 1.00 . C C . 344 LEU CG   1 1 
        9 17133 3 1 19 LEU H    H   5.709   1.908  -4.663 1.00 . C C . 344 LEU H    1 1 
        9 17134 3 1 19 LEU HA   H   3.736   3.950  -4.799 1.00 . C C . 344 LEU HA   1 1 
        9 17135 3 1 19 LEU HB2  H   4.906   2.207  -2.728 1.00 . C C . 344 LEU HB2  1 1 
        9 17136 3 1 19 LEU HB3  H   4.292   3.741  -2.143 1.00 . C C . 344 LEU HB3  1 1 
        9 17137 3 1 19 LEU HD11 H   2.236   4.483  -2.638 1.00 . C C . 344 LEU HD11 1 1 
        9 17138 3 1 19 LEU HD12 H   1.356   3.654  -3.922 1.00 . C C . 344 LEU HD12 1 1 
        9 17139 3 1 19 LEU HD13 H   0.971   3.324  -2.233 1.00 . C C . 344 LEU HD13 1 1 
        9 17140 3 1 19 LEU HD21 H   2.989   1.936  -4.982 1.00 . C C . 344 LEU HD21 1 1 
        9 17141 3 1 19 LEU HD22 H   3.080   0.555  -3.889 1.00 . C C . 344 LEU HD22 1 1 
        9 17142 3 1 19 LEU HD23 H   1.525   1.318  -4.219 1.00 . C C . 344 LEU HD23 1 1 
        9 17143 3 1 19 LEU HG   H   2.660   1.872  -1.999 1.00 . C C . 344 LEU HG   1 1 
        9 17144 3 1 19 LEU N    N   5.389   2.743  -5.065 1.00 . C C . 344 LEU N    1 1 
        9 17145 3 1 19 LEU O    O   4.948   6.046  -4.089 1.00 . C C . 344 LEU O    1 1 
        9 17146 3 1 20 ASN C    C   7.733   6.756  -4.499 1.00 . C C . 345 ASN C    1 1 
        9 17147 3 1 20 ASN CA   C   7.594   5.838  -3.289 1.00 . C C . 345 ASN CA   1 1 
        9 17148 3 1 20 ASN CB   C   8.970   5.317  -2.868 1.00 . C C . 345 ASN CB   1 1 
        9 17149 3 1 20 ASN CG   C   9.889   6.428  -2.398 1.00 . C C . 345 ASN CG   1 1 
        9 17150 3 1 20 ASN H    H   7.038   3.806  -3.510 1.00 . C C . 345 ASN H    1 1 
        9 17151 3 1 20 ASN HA   H   7.164   6.398  -2.473 1.00 . C C . 345 ASN HA   1 1 
        9 17152 3 1 20 ASN HB2  H   8.848   4.610  -2.060 1.00 . C C . 345 ASN HB2  1 1 
        9 17153 3 1 20 ASN HB3  H   9.434   4.822  -3.708 1.00 . C C . 345 ASN HB3  1 1 
        9 17154 3 1 20 ASN HD21 H  10.252   6.957  -4.279 1.00 . C C . 345 ASN HD21 1 1 
        9 17155 3 1 20 ASN HD22 H  11.055   7.892  -3.068 1.00 . C C . 345 ASN HD22 1 1 
        9 17156 3 1 20 ASN N    N   6.701   4.725  -3.587 1.00 . C C . 345 ASN N    1 1 
        9 17157 3 1 20 ASN ND2  N  10.456   7.167  -3.344 1.00 . C C . 345 ASN ND2  1 1 
        9 17158 3 1 20 ASN O    O   7.775   7.979  -4.362 1.00 . C C . 345 ASN O    1 1 
        9 17159 3 1 20 ASN OD1  O  10.087   6.619  -1.198 1.00 . C C . 345 ASN OD1  1 1 
        9 17160 3 1 21 GLU C    C   6.624   7.642  -7.244 1.00 . C C . 346 GLU C    1 1 
        9 17161 3 1 21 GLU CA   C   7.928   6.923  -6.919 1.00 . C C . 346 GLU CA   1 1 
        9 17162 3 1 21 GLU CB   C   8.322   6.004  -8.077 1.00 . C C . 346 GLU CB   1 1 
        9 17163 3 1 21 GLU CD   C  10.116   5.654  -9.820 1.00 . C C . 346 GLU CD   1 1 
        9 17164 3 1 21 GLU CG   C   9.252   6.659  -9.085 1.00 . C C . 346 GLU CG   1 1 
        9 17165 3 1 21 GLU H    H   7.757   5.179  -5.731 1.00 . C C . 346 GLU H    1 1 
        9 17166 3 1 21 GLU HA   H   8.705   7.659  -6.773 1.00 . C C . 346 GLU HA   1 1 
        9 17167 3 1 21 GLU HB2  H   8.817   5.132  -7.676 1.00 . C C . 346 GLU HB2  1 1 
        9 17168 3 1 21 GLU HB3  H   7.427   5.692  -8.594 1.00 . C C . 346 GLU HB3  1 1 
        9 17169 3 1 21 GLU HG2  H   8.656   7.196  -9.808 1.00 . C C . 346 GLU HG2  1 1 
        9 17170 3 1 21 GLU HG3  H   9.895   7.353  -8.563 1.00 . C C . 346 GLU HG3  1 1 
        9 17171 3 1 21 GLU N    N   7.800   6.158  -5.685 1.00 . C C . 346 GLU N    1 1 
        9 17172 3 1 21 GLU O    O   6.630   8.774  -7.728 1.00 . C C . 346 GLU O    1 1 
        9 17173 3 1 21 GLU OE1  O  11.041   5.096  -9.193 1.00 . C C . 346 GLU OE1  1 1 
        9 17174 3 1 21 GLU OE2  O   9.867   5.424 -11.022 1.00 . C C . 346 GLU OE2  1 1 
        9 17175 3 1 22 ALA C    C   3.893   8.684  -6.253 1.00 . C C . 347 ALA C    1 1 
        9 17176 3 1 22 ALA CA   C   4.193   7.552  -7.230 1.00 . C C . 347 ALA CA   1 1 
        9 17177 3 1 22 ALA CB   C   3.119   6.478  -7.143 1.00 . C C . 347 ALA CB   1 1 
        9 17178 3 1 22 ALA H    H   5.566   6.079  -6.584 1.00 . C C . 347 ALA H    1 1 
        9 17179 3 1 22 ALA HA   H   4.194   7.948  -8.235 1.00 . C C . 347 ALA HA   1 1 
        9 17180 3 1 22 ALA HB1  H   3.334   5.696  -7.856 1.00 . C C . 347 ALA HB1  1 1 
        9 17181 3 1 22 ALA HB2  H   2.156   6.913  -7.366 1.00 . C C . 347 ALA HB2  1 1 
        9 17182 3 1 22 ALA HB3  H   3.104   6.063  -6.147 1.00 . C C . 347 ALA HB3  1 1 
        9 17183 3 1 22 ALA N    N   5.506   6.977  -6.971 1.00 . C C . 347 ALA N    1 1 
        9 17184 3 1 22 ALA O    O   3.197   9.641  -6.590 1.00 . C C . 347 ALA O    1 1 
        9 17185 3 1 23 LEU C    C   4.980  10.860  -4.359 1.00 . C C . 348 LEU C    1 1 
        9 17186 3 1 23 LEU CA   C   4.222   9.582  -4.015 1.00 . C C . 348 LEU CA   1 1 
        9 17187 3 1 23 LEU CB   C   4.672   9.057  -2.650 1.00 . C C . 348 LEU CB   1 1 
        9 17188 3 1 23 LEU CD1  C   3.842   6.873  -1.727 1.00 . C C . 348 LEU CD1  1 1 
        9 17189 3 1 23 LEU CD2  C   3.479   8.989  -0.442 1.00 . C C . 348 LEU CD2  1 1 
        9 17190 3 1 23 LEU CG   C   3.577   8.368  -1.828 1.00 . C C . 348 LEU CG   1 1 
        9 17191 3 1 23 LEU H    H   4.977   7.782  -4.833 1.00 . C C . 348 LEU H    1 1 
        9 17192 3 1 23 LEU HA   H   3.166   9.804  -3.976 1.00 . C C . 348 LEU HA   1 1 
        9 17193 3 1 23 LEU HB2  H   5.476   8.352  -2.807 1.00 . C C . 348 LEU HB2  1 1 
        9 17194 3 1 23 LEU HB3  H   5.054   9.888  -2.076 1.00 . C C . 348 LEU HB3  1 1 
        9 17195 3 1 23 LEU HD11 H   4.893   6.682  -1.883 1.00 . C C . 348 LEU HD11 1 1 
        9 17196 3 1 23 LEU HD12 H   3.554   6.522  -0.747 1.00 . C C . 348 LEU HD12 1 1 
        9 17197 3 1 23 LEU HD13 H   3.266   6.354  -2.479 1.00 . C C . 348 LEU HD13 1 1 
        9 17198 3 1 23 LEU HD21 H   4.432   9.416  -0.170 1.00 . C C . 348 LEU HD21 1 1 
        9 17199 3 1 23 LEU HD22 H   2.726   9.763  -0.446 1.00 . C C . 348 LEU HD22 1 1 
        9 17200 3 1 23 LEU HD23 H   3.208   8.228   0.275 1.00 . C C . 348 LEU HD23 1 1 
        9 17201 3 1 23 LEU HG   H   2.627   8.505  -2.324 1.00 . C C . 348 LEU HG   1 1 
        9 17202 3 1 23 LEU N    N   4.428   8.568  -5.041 1.00 . C C . 348 LEU N    1 1 
        9 17203 3 1 23 LEU O    O   4.484  11.965  -4.144 1.00 . C C . 348 LEU O    1 1 
        9 17204 3 1 24 GLU C    C   6.344  12.652  -6.378 1.00 . C C . 349 GLU C    1 1 
        9 17205 3 1 24 GLU CA   C   7.011  11.840  -5.273 1.00 . C C . 349 GLU CA   1 1 
        9 17206 3 1 24 GLU CB   C   8.392  11.368  -5.733 1.00 . C C . 349 GLU CB   1 1 
        9 17207 3 1 24 GLU CD   C  10.805  11.569  -5.016 1.00 . C C . 349 GLU CD   1 1 
        9 17208 3 1 24 GLU CG   C   9.519  12.306  -5.336 1.00 . C C . 349 GLU CG   1 1 
        9 17209 3 1 24 GLU H    H   6.527   9.792  -5.045 1.00 . C C . 349 GLU H    1 1 
        9 17210 3 1 24 GLU HA   H   7.127  12.467  -4.402 1.00 . C C . 349 GLU HA   1 1 
        9 17211 3 1 24 GLU HB2  H   8.590  10.398  -5.302 1.00 . C C . 349 GLU HB2  1 1 
        9 17212 3 1 24 GLU HB3  H   8.389  11.279  -6.810 1.00 . C C . 349 GLU HB3  1 1 
        9 17213 3 1 24 GLU HG2  H   9.707  12.989  -6.151 1.00 . C C . 349 GLU HG2  1 1 
        9 17214 3 1 24 GLU HG3  H   9.215  12.865  -4.463 1.00 . C C . 349 GLU HG3  1 1 
        9 17215 3 1 24 GLU N    N   6.185  10.699  -4.897 1.00 . C C . 349 GLU N    1 1 
        9 17216 3 1 24 GLU O    O   6.520  13.868  -6.462 1.00 . C C . 349 GLU O    1 1 
        9 17217 3 1 24 GLU OE1  O  11.083  11.352  -3.818 1.00 . C C . 349 GLU OE1  1 1 
        9 17218 3 1 24 GLU OE2  O  11.535  11.210  -5.964 1.00 . C C . 349 GLU OE2  1 1 
        9 17219 3 1 25 LEU C    C   3.841  13.615  -7.799 1.00 . C C . 350 LEU C    1 1 
        9 17220 3 1 25 LEU CA   C   4.881  12.629  -8.325 1.00 . C C . 350 LEU CA   1 1 
        9 17221 3 1 25 LEU CB   C   4.209  11.589  -9.225 1.00 . C C . 350 LEU CB   1 1 
        9 17222 3 1 25 LEU CD1  C   5.227  12.318 -11.397 1.00 . C C . 350 LEU CD1  1 1 
        9 17223 3 1 25 LEU CD2  C   6.377  10.595  -9.996 1.00 . C C . 350 LEU CD2  1 1 
        9 17224 3 1 25 LEU CG   C   5.033  11.154 -10.438 1.00 . C C . 350 LEU CG   1 1 
        9 17225 3 1 25 LEU H    H   5.475  11.004  -7.105 1.00 . C C . 350 LEU H    1 1 
        9 17226 3 1 25 LEU HA   H   5.614  13.172  -8.902 1.00 . C C . 350 LEU HA   1 1 
        9 17227 3 1 25 LEU HB2  H   3.994  10.715  -8.628 1.00 . C C . 350 LEU HB2  1 1 
        9 17228 3 1 25 LEU HB3  H   3.276  12.000  -9.581 1.00 . C C . 350 LEU HB3  1 1 
        9 17229 3 1 25 LEU HD11 H   5.172  13.248 -10.850 1.00 . C C . 350 LEU HD11 1 1 
        9 17230 3 1 25 LEU HD12 H   6.193  12.236 -11.872 1.00 . C C . 350 LEU HD12 1 1 
        9 17231 3 1 25 LEU HD13 H   4.452  12.297 -12.150 1.00 . C C . 350 LEU HD13 1 1 
        9 17232 3 1 25 LEU HD21 H   6.694  11.092  -9.092 1.00 . C C . 350 LEU HD21 1 1 
        9 17233 3 1 25 LEU HD22 H   6.282   9.535  -9.810 1.00 . C C . 350 LEU HD22 1 1 
        9 17234 3 1 25 LEU HD23 H   7.108  10.759 -10.773 1.00 . C C . 350 LEU HD23 1 1 
        9 17235 3 1 25 LEU HG   H   4.501  10.374 -10.964 1.00 . C C . 350 LEU HG   1 1 
        9 17236 3 1 25 LEU N    N   5.576  11.972  -7.224 1.00 . C C . 350 LEU N    1 1 
        9 17237 3 1 25 LEU O    O   3.735  14.739  -8.288 1.00 . C C . 350 LEU O    1 1 
        9 17238 3 1 26 LYS C    C   2.649  15.303  -5.632 1.00 . C C . 351 LYS C    1 1 
        9 17239 3 1 26 LYS CA   C   2.045  14.028  -6.210 1.00 . C C . 351 LYS CA   1 1 
        9 17240 3 1 26 LYS CB   C   1.295  13.264  -5.117 1.00 . C C . 351 LYS CB   1 1 
        9 17241 3 1 26 LYS CD   C  -0.195  11.265  -4.799 1.00 . C C . 351 LYS CD   1 1 
        9 17242 3 1 26 LYS CE   C  -0.693  11.620  -3.408 1.00 . C C . 351 LYS CE   1 1 
        9 17243 3 1 26 LYS CG   C   0.078  12.511  -5.627 1.00 . C C . 351 LYS CG   1 1 
        9 17244 3 1 26 LYS H    H   3.209  12.277  -6.454 1.00 . C C . 351 LYS H    1 1 
        9 17245 3 1 26 LYS HA   H   1.349  14.296  -6.991 1.00 . C C . 351 LYS HA   1 1 
        9 17246 3 1 26 LYS HB2  H   1.969  12.551  -4.666 1.00 . C C . 351 LYS HB2  1 1 
        9 17247 3 1 26 LYS HB3  H   0.969  13.964  -4.363 1.00 . C C . 351 LYS HB3  1 1 
        9 17248 3 1 26 LYS HD2  H  -0.945  10.670  -5.298 1.00 . C C . 351 LYS HD2  1 1 
        9 17249 3 1 26 LYS HD3  H   0.719  10.697  -4.711 1.00 . C C . 351 LYS HD3  1 1 
        9 17250 3 1 26 LYS HE2  H  -0.941  10.708  -2.885 1.00 . C C . 351 LYS HE2  1 1 
        9 17251 3 1 26 LYS HE3  H   0.095  12.135  -2.878 1.00 . C C . 351 LYS HE3  1 1 
        9 17252 3 1 26 LYS HG2  H  -0.783  13.160  -5.575 1.00 . C C . 351 LYS HG2  1 1 
        9 17253 3 1 26 LYS HG3  H   0.250  12.220  -6.653 1.00 . C C . 351 LYS HG3  1 1 
        9 17254 3 1 26 LYS HZ1  H  -2.453  12.291  -4.311 1.00 . C C . 351 LYS HZ1  1 1 
        9 17255 3 1 26 LYS HZ2  H  -2.494  12.324  -2.619 1.00 . C C . 351 LYS HZ2  1 1 
        9 17256 3 1 26 LYS HZ3  H  -1.614  13.493  -3.467 1.00 . C C . 351 LYS HZ3  1 1 
        9 17257 3 1 26 LYS N    N   3.076  13.184  -6.801 1.00 . C C . 351 LYS N    1 1 
        9 17258 3 1 26 LYS NZ   N  -1.898  12.493  -3.454 1.00 . C C . 351 LYS NZ   1 1 
        9 17259 3 1 26 LYS O    O   2.007  16.353  -5.611 1.00 . C C . 351 LYS O    1 1 
        9 17260 3 1 27 ASP C    C   5.071  17.297  -5.674 1.00 . C C . 352 ASP C    1 1 
        9 17261 3 1 27 ASP CA   C   4.580  16.351  -4.584 1.00 . C C . 352 ASP CA   1 1 
        9 17262 3 1 27 ASP CB   C   5.760  15.883  -3.729 1.00 . C C . 352 ASP CB   1 1 
        9 17263 3 1 27 ASP CG   C   6.021  16.801  -2.551 1.00 . C C . 352 ASP CG   1 1 
        9 17264 3 1 27 ASP H    H   4.349  14.341  -5.206 1.00 . C C . 352 ASP H    1 1 
        9 17265 3 1 27 ASP HA   H   3.879  16.878  -3.955 1.00 . C C . 352 ASP HA   1 1 
        9 17266 3 1 27 ASP HB2  H   5.553  14.893  -3.351 1.00 . C C . 352 ASP HB2  1 1 
        9 17267 3 1 27 ASP HB3  H   6.649  15.851  -4.342 1.00 . C C . 352 ASP HB3  1 1 
        9 17268 3 1 27 ASP N    N   3.889  15.205  -5.162 1.00 . C C . 352 ASP N    1 1 
        9 17269 3 1 27 ASP O    O   5.142  18.510  -5.472 1.00 . C C . 352 ASP O    1 1 
        9 17270 3 1 27 ASP OD1  O   5.361  16.626  -1.505 1.00 . C C . 352 ASP OD1  1 1 
        9 17271 3 1 27 ASP OD2  O   6.884  17.694  -2.674 1.00 . C C . 352 ASP OD2  1 1 
        9 17272 3 1 28 ALA C    C   4.746  18.260  -8.643 1.00 . C C . 353 ALA C    1 1 
        9 17273 3 1 28 ALA CA   C   5.893  17.530  -7.953 1.00 . C C . 353 ALA CA   1 1 
        9 17274 3 1 28 ALA CB   C   6.631  16.644  -8.946 1.00 . C C . 353 ALA CB   1 1 
        9 17275 3 1 28 ALA H    H   5.330  15.764  -6.931 1.00 . C C . 353 ALA H    1 1 
        9 17276 3 1 28 ALA HA   H   6.591  18.259  -7.569 1.00 . C C . 353 ALA HA   1 1 
        9 17277 3 1 28 ALA HB1  H   5.956  16.350  -9.736 1.00 . C C . 353 ALA HB1  1 1 
        9 17278 3 1 28 ALA HB2  H   6.998  15.764  -8.439 1.00 . C C . 353 ALA HB2  1 1 
        9 17279 3 1 28 ALA HB3  H   7.462  17.190  -9.367 1.00 . C C . 353 ALA HB3  1 1 
        9 17280 3 1 28 ALA N    N   5.409  16.736  -6.830 1.00 . C C . 353 ALA N    1 1 
        9 17281 3 1 28 ALA O    O   4.919  19.368  -9.152 1.00 . C C . 353 ALA O    1 1 
        9 17282 3 1 29 GLN C    C   1.809  19.324  -8.409 1.00 . C C . 354 GLN C    1 1 
        9 17283 3 1 29 GLN CA   C   2.399  18.223  -9.285 1.00 . C C . 354 GLN CA   1 1 
        9 17284 3 1 29 GLN CB   C   1.344  17.148  -9.554 1.00 . C C . 354 GLN CB   1 1 
        9 17285 3 1 29 GLN CD   C   0.153  16.232 -11.584 1.00 . C C . 354 GLN CD   1 1 
        9 17286 3 1 29 GLN CG   C   1.489  16.480 -10.912 1.00 . C C . 354 GLN CG   1 1 
        9 17287 3 1 29 GLN H    H   3.499  16.751  -8.235 1.00 . C C . 354 GLN H    1 1 
        9 17288 3 1 29 GLN HA   H   2.707  18.655 -10.226 1.00 . C C . 354 GLN HA   1 1 
        9 17289 3 1 29 GLN HB2  H   1.421  16.387  -8.792 1.00 . C C . 354 GLN HB2  1 1 
        9 17290 3 1 29 GLN HB3  H   0.365  17.600  -9.502 1.00 . C C . 354 GLN HB3  1 1 
        9 17291 3 1 29 GLN HE21 H   0.737  14.411 -12.129 1.00 . C C . 354 GLN HE21 1 1 
        9 17292 3 1 29 GLN HE22 H  -0.860  14.862 -12.608 1.00 . C C . 354 GLN HE22 1 1 
        9 17293 3 1 29 GLN HG2  H   2.083  17.116 -11.550 1.00 . C C . 354 GLN HG2  1 1 
        9 17294 3 1 29 GLN HG3  H   1.991  15.533 -10.781 1.00 . C C . 354 GLN HG3  1 1 
        9 17295 3 1 29 GLN N    N   3.575  17.633  -8.657 1.00 . C C . 354 GLN N    1 1 
        9 17296 3 1 29 GLN NE2  N  -0.006  15.049 -12.166 1.00 . C C . 354 GLN NE2  1 1 
        9 17297 3 1 29 GLN O    O   1.244  20.295  -8.912 1.00 . C C . 354 GLN O    1 1 
        9 17298 3 1 29 GLN OE1  O  -0.727  17.094 -11.581 1.00 . C C . 354 GLN OE1  1 1 
        9 17299 3 1 30 ALA C    C   2.465  21.213  -5.840 1.00 . C C . 355 ALA C    1 1 
        9 17300 3 1 30 ALA CA   C   1.424  20.144  -6.151 1.00 . C C . 355 ALA CA   1 1 
        9 17301 3 1 30 ALA CB   C   0.975  19.454  -4.871 1.00 . C C . 355 ALA CB   1 1 
        9 17302 3 1 30 ALA H    H   2.403  18.368  -6.757 1.00 . C C . 355 ALA H    1 1 
        9 17303 3 1 30 ALA HA   H   0.561  20.615  -6.599 1.00 . C C . 355 ALA HA   1 1 
        9 17304 3 1 30 ALA HB1  H   1.564  18.562  -4.717 1.00 . C C . 355 ALA HB1  1 1 
        9 17305 3 1 30 ALA HB2  H  -0.068  19.187  -4.953 1.00 . C C . 355 ALA HB2  1 1 
        9 17306 3 1 30 ALA HB3  H   1.110  20.124  -4.035 1.00 . C C . 355 ALA HB3  1 1 
        9 17307 3 1 30 ALA N    N   1.943  19.164  -7.097 1.00 . C C . 355 ALA N    1 1 
        9 17308 3 1 30 ALA O    O   3.105  21.184  -4.789 1.00 . C C . 355 ALA O    1 1 
        9 17309 3 1 31 GLY C    C   3.047  24.580  -6.962 1.00 . C C . 356 GLY C    1 1 
        9 17310 3 1 31 GLY CA   C   3.595  23.223  -6.568 1.00 . C C . 356 GLY CA   1 1 
        9 17311 3 1 31 GLY H    H   2.091  22.129  -7.580 1.00 . C C . 356 GLY H    1 1 
        9 17312 3 1 31 GLY HA2  H   4.471  23.013  -7.164 1.00 . C C . 356 GLY HA2  1 1 
        9 17313 3 1 31 GLY HA3  H   3.880  23.250  -5.526 1.00 . C C . 356 GLY HA3  1 1 
        9 17314 3 1 31 GLY N    N   2.630  22.157  -6.762 1.00 . C C . 356 GLY N    1 1 
        9 17315 3 1 31 GLY O    O   3.611  25.601  -6.514 1.00 . C C . 356 GLY O    1 1 
        9 17316 3 1 31 GLY OXT  O   2.054  24.623  -7.719 1.00 . C C . 356 GLY OXT  1 1 
        9 17317 4 1  1 GLU C    C  15.766 -10.323  -2.221 1.00 . D D . 326 GLU C    1 1 
        9 17318 4 1  1 GLU CA   C  16.006 -11.563  -3.076 1.00 . D D . 326 GLU CA   1 1 
        9 17319 4 1  1 GLU CB   C  15.922 -11.205  -4.561 1.00 . D D . 326 GLU CB   1 1 
        9 17320 4 1  1 GLU CD   C  17.794 -12.053  -6.030 1.00 . D D . 326 GLU CD   1 1 
        9 17321 4 1  1 GLU CG   C  17.272 -10.903  -5.192 1.00 . D D . 326 GLU CG   1 1 
        9 17322 4 1  1 GLU H1   H  14.977 -12.758  -1.755 1.00 . D D . 326 GLU H1   1 1 
        9 17323 4 1  1 GLU H2   H  14.082 -12.288  -3.142 1.00 . D D . 326 GLU H2   1 1 
        9 17324 4 1  1 GLU H3   H  15.300 -13.485  -3.276 1.00 . D D . 326 GLU H3   1 1 
        9 17325 4 1  1 GLU HA   H  16.988 -11.955  -2.860 1.00 . D D . 326 GLU HA   1 1 
        9 17326 4 1  1 GLU HB2  H  15.476 -12.032  -5.094 1.00 . D D . 326 GLU HB2  1 1 
        9 17327 4 1  1 GLU HB3  H  15.293 -10.334  -4.675 1.00 . D D . 326 GLU HB3  1 1 
        9 17328 4 1  1 GLU HG2  H  17.173 -10.033  -5.824 1.00 . D D . 326 GLU HG2  1 1 
        9 17329 4 1  1 GLU HG3  H  17.984 -10.697  -4.406 1.00 . D D . 326 GLU HG3  1 1 
        9 17330 4 1  1 GLU N    N  15.001 -12.619  -2.786 1.00 . D D . 326 GLU N    1 1 
        9 17331 4 1  1 GLU O    O  14.627  -9.892  -2.041 1.00 . D D . 326 GLU O    1 1 
        9 17332 4 1  1 GLU OE1  O  19.025 -12.261  -6.052 1.00 . D D . 326 GLU OE1  1 1 
        9 17333 4 1  1 GLU OE2  O  16.971 -12.747  -6.664 1.00 . D D . 326 GLU OE2  1 1 
        9 17334 4 1  2 SER C    C  17.162  -7.317  -1.639 1.00 . D D . 327 SER C    1 1 
        9 17335 4 1  2 SER CA   C  16.753  -8.563  -0.860 1.00 . D D . 327 SER CA   1 1 
        9 17336 4 1  2 SER CB   C  17.634  -8.715   0.381 1.00 . D D . 327 SER CB   1 1 
        9 17337 4 1  2 SER H    H  17.727 -10.144  -1.876 1.00 . D D . 327 SER H    1 1 
        9 17338 4 1  2 SER HA   H  15.724  -8.457  -0.549 1.00 . D D . 327 SER HA   1 1 
        9 17339 4 1  2 SER HB2  H  17.602  -7.803   0.957 1.00 . D D . 327 SER HB2  1 1 
        9 17340 4 1  2 SER HB3  H  17.267  -9.534   0.982 1.00 . D D . 327 SER HB3  1 1 
        9 17341 4 1  2 SER HG   H  19.419  -8.157  -0.202 1.00 . D D . 327 SER HG   1 1 
        9 17342 4 1  2 SER N    N  16.846  -9.754  -1.697 1.00 . D D . 327 SER N    1 1 
        9 17343 4 1  2 SER O    O  17.962  -7.391  -2.571 1.00 . D D . 327 SER O    1 1 
        9 17344 4 1  2 SER OG   O  18.979  -8.980   0.021 1.00 . D D . 327 SER OG   1 1 
        9 17345 4 1  3 PHE C    C  16.814  -3.745  -0.934 1.00 . D D . 328 PHE C    1 1 
        9 17346 4 1  3 PHE CA   C  16.914  -4.911  -1.912 1.00 . D D . 328 PHE CA   1 1 
        9 17347 4 1  3 PHE CB   C  15.967  -4.686  -3.092 1.00 . D D . 328 PHE CB   1 1 
        9 17348 4 1  3 PHE CD1  C  16.823  -6.140  -4.949 1.00 . D D . 328 PHE CD1  1 1 
        9 17349 4 1  3 PHE CD2  C  14.758  -6.727  -3.911 1.00 . D D . 328 PHE CD2  1 1 
        9 17350 4 1  3 PHE CE1  C  16.716  -7.233  -5.788 1.00 . D D . 328 PHE CE1  1 1 
        9 17351 4 1  3 PHE CE2  C  14.645  -7.821  -4.747 1.00 . D D . 328 PHE CE2  1 1 
        9 17352 4 1  3 PHE CG   C  15.847  -5.875  -4.002 1.00 . D D . 328 PHE CG   1 1 
        9 17353 4 1  3 PHE CZ   C  15.625  -8.075  -5.686 1.00 . D D . 328 PHE CZ   1 1 
        9 17354 4 1  3 PHE H    H  15.976  -6.179  -0.501 1.00 . D D . 328 PHE H    1 1 
        9 17355 4 1  3 PHE HA   H  17.927  -4.969  -2.282 1.00 . D D . 328 PHE HA   1 1 
        9 17356 4 1  3 PHE HB2  H  14.982  -4.457  -2.714 1.00 . D D . 328 PHE HB2  1 1 
        9 17357 4 1  3 PHE HB3  H  16.325  -3.852  -3.678 1.00 . D D . 328 PHE HB3  1 1 
        9 17358 4 1  3 PHE HD1  H  17.677  -5.483  -5.029 1.00 . D D . 328 PHE HD1  1 1 
        9 17359 4 1  3 PHE HD2  H  13.991  -6.529  -3.176 1.00 . D D . 328 PHE HD2  1 1 
        9 17360 4 1  3 PHE HE1  H  17.483  -7.429  -6.522 1.00 . D D . 328 PHE HE1  1 1 
        9 17361 4 1  3 PHE HE2  H  13.791  -8.478  -4.665 1.00 . D D . 328 PHE HE2  1 1 
        9 17362 4 1  3 PHE HZ   H  15.539  -8.930  -6.341 1.00 . D D . 328 PHE HZ   1 1 
        9 17363 4 1  3 PHE N    N  16.607  -6.174  -1.250 1.00 . D D . 328 PHE N    1 1 
        9 17364 4 1  3 PHE O    O  15.943  -3.726  -0.064 1.00 . D D . 328 PHE O    1 1 
        9 17365 4 1  4 GLY C    C  16.857  -0.484  -0.750 1.00 . D D . 329 GLY C    1 1 
        9 17366 4 1  4 GLY CA   C  17.703  -1.619  -0.207 1.00 . D D . 329 GLY CA   1 1 
        9 17367 4 1  4 GLY H    H  18.379  -2.845  -1.796 1.00 . D D . 329 GLY H    1 1 
        9 17368 4 1  4 GLY HA2  H  18.718  -1.270  -0.084 1.00 . D D . 329 GLY HA2  1 1 
        9 17369 4 1  4 GLY HA3  H  17.315  -1.914   0.756 1.00 . D D . 329 GLY HA3  1 1 
        9 17370 4 1  4 GLY N    N  17.709  -2.775  -1.084 1.00 . D D . 329 GLY N    1 1 
        9 17371 4 1  4 GLY O    O  17.140   0.052  -1.822 1.00 . D D . 329 GLY O    1 1 
        9 17372 4 1  5 LEU C    C  15.250   2.251   0.324 1.00 . D D . 330 LEU C    1 1 
        9 17373 4 1  5 LEU CA   C  14.927   0.961  -0.423 1.00 . D D . 330 LEU CA   1 1 
        9 17374 4 1  5 LEU CB   C  13.468   0.568  -0.180 1.00 . D D . 330 LEU CB   1 1 
        9 17375 4 1  5 LEU CD1  C  11.099   0.468  -0.993 1.00 . D D . 330 LEU CD1  1 1 
        9 17376 4 1  5 LEU CD2  C  12.428   2.568  -1.275 1.00 . D D . 330 LEU CD2  1 1 
        9 17377 4 1  5 LEU CG   C  12.482   1.048  -1.246 1.00 . D D . 330 LEU CG   1 1 
        9 17378 4 1  5 LEU H    H  15.644  -0.583   0.835 1.00 . D D . 330 LEU H    1 1 
        9 17379 4 1  5 LEU HA   H  15.074   1.125  -1.480 1.00 . D D . 330 LEU HA   1 1 
        9 17380 4 1  5 LEU HB2  H  13.412  -0.510  -0.126 1.00 . D D . 330 LEU HB2  1 1 
        9 17381 4 1  5 LEU HB3  H  13.160   0.975   0.772 1.00 . D D . 330 LEU HB3  1 1 
        9 17382 4 1  5 LEU HD11 H  11.194  -0.504  -0.533 1.00 . D D . 330 LEU HD11 1 1 
        9 17383 4 1  5 LEU HD12 H  10.548   1.125  -0.336 1.00 . D D . 330 LEU HD12 1 1 
        9 17384 4 1  5 LEU HD13 H  10.571   0.372  -1.930 1.00 . D D . 330 LEU HD13 1 1 
        9 17385 4 1  5 LEU HD21 H  12.709   2.956  -0.307 1.00 . D D . 330 LEU HD21 1 1 
        9 17386 4 1  5 LEU HD22 H  13.113   2.938  -2.023 1.00 . D D . 330 LEU HD22 1 1 
        9 17387 4 1  5 LEU HD23 H  11.425   2.888  -1.515 1.00 . D D . 330 LEU HD23 1 1 
        9 17388 4 1  5 LEU HG   H  12.814   0.705  -2.215 1.00 . D D . 330 LEU HG   1 1 
        9 17389 4 1  5 LEU N    N  15.817  -0.117  -0.009 1.00 . D D . 330 LEU N    1 1 
        9 17390 4 1  5 LEU O    O  15.381   2.255   1.548 1.00 . D D . 330 LEU O    1 1 
        9 17391 4 1  6 GLY C    C  14.451   5.490   0.373 1.00 . D D . 331 GLY C    1 1 
        9 17392 4 1  6 GLY CA   C  15.683   4.625   0.189 1.00 . D D . 331 GLY CA   1 1 
        9 17393 4 1  6 GLY H    H  15.261   3.281  -1.391 1.00 . D D . 331 GLY H    1 1 
        9 17394 4 1  6 GLY HA2  H  16.388   5.150  -0.439 1.00 . D D . 331 GLY HA2  1 1 
        9 17395 4 1  6 GLY HA3  H  16.136   4.453   1.154 1.00 . D D . 331 GLY HA3  1 1 
        9 17396 4 1  6 GLY N    N  15.376   3.344  -0.420 1.00 . D D . 331 GLY N    1 1 
        9 17397 4 1  6 GLY O    O  14.105   6.283  -0.503 1.00 . D D . 331 GLY O    1 1 
        9 17398 4 1  7 ILE C    C  12.915   7.324   2.671 1.00 . D D . 332 ILE C    1 1 
        9 17399 4 1  7 ILE CA   C  12.588   6.109   1.810 1.00 . D D . 332 ILE CA   1 1 
        9 17400 4 1  7 ILE CB   C  11.531   5.252   2.533 1.00 . D D . 332 ILE CB   1 1 
        9 17401 4 1  7 ILE CD1  C  12.337   2.859   2.211 1.00 . D D . 332 ILE CD1  1 1 
        9 17402 4 1  7 ILE CG1  C  11.337   3.920   1.806 1.00 . D D . 332 ILE CG1  1 1 
        9 17403 4 1  7 ILE CG2  C  10.213   6.006   2.629 1.00 . D D . 332 ILE CG2  1 1 
        9 17404 4 1  7 ILE H    H  14.113   4.688   2.173 1.00 . D D . 332 ILE H    1 1 
        9 17405 4 1  7 ILE HA   H  12.168   6.446   0.873 1.00 . D D . 332 ILE HA   1 1 
        9 17406 4 1  7 ILE HB   H  11.881   5.059   3.535 1.00 . D D . 332 ILE HB   1 1 
        9 17407 4 1  7 ILE HD11 H  12.578   2.972   3.258 1.00 . D D . 332 ILE HD11 1 1 
        9 17408 4 1  7 ILE HD12 H  11.912   1.881   2.043 1.00 . D D . 332 ILE HD12 1 1 
        9 17409 4 1  7 ILE HD13 H  13.236   2.968   1.622 1.00 . D D . 332 ILE HD13 1 1 
        9 17410 4 1  7 ILE HG12 H  10.349   3.541   2.019 1.00 . D D . 332 ILE HG12 1 1 
        9 17411 4 1  7 ILE HG13 H  11.435   4.080   0.742 1.00 . D D . 332 ILE HG13 1 1 
        9 17412 4 1  7 ILE HG21 H  10.410   7.055   2.793 1.00 . D D . 332 ILE HG21 1 1 
        9 17413 4 1  7 ILE HG22 H   9.659   5.882   1.710 1.00 . D D . 332 ILE HG22 1 1 
        9 17414 4 1  7 ILE HG23 H   9.635   5.615   3.454 1.00 . D D . 332 ILE HG23 1 1 
        9 17415 4 1  7 ILE N    N  13.788   5.336   1.514 1.00 . D D . 332 ILE N    1 1 
        9 17416 4 1  7 ILE O    O  13.324   7.188   3.824 1.00 . D D . 332 ILE O    1 1 
        9 17417 4 1  8 ARG C    C  11.733  10.323   3.430 1.00 . D D . 333 ARG C    1 1 
        9 17418 4 1  8 ARG CA   C  13.009   9.752   2.819 1.00 . D D . 333 ARG CA   1 1 
        9 17419 4 1  8 ARG CB   C  13.642  10.778   1.877 1.00 . D D . 333 ARG CB   1 1 
        9 17420 4 1  8 ARG CD   C  15.800  12.038   1.614 1.00 . D D . 333 ARG CD   1 1 
        9 17421 4 1  8 ARG CG   C  14.663  11.677   2.556 1.00 . D D . 333 ARG CG   1 1 
        9 17422 4 1  8 ARG CZ   C  16.365  13.816   0.005 1.00 . D D . 333 ARG CZ   1 1 
        9 17423 4 1  8 ARG H    H  12.404   8.555   1.180 1.00 . D D . 333 ARG H    1 1 
        9 17424 4 1  8 ARG HA   H  13.705   9.527   3.613 1.00 . D D . 333 ARG HA   1 1 
        9 17425 4 1  8 ARG HB2  H  14.135  10.254   1.072 1.00 . D D . 333 ARG HB2  1 1 
        9 17426 4 1  8 ARG HB3  H  12.863  11.401   1.466 1.00 . D D . 333 ARG HB3  1 1 
        9 17427 4 1  8 ARG HD2  H  16.721  12.067   2.178 1.00 . D D . 333 ARG HD2  1 1 
        9 17428 4 1  8 ARG HD3  H  15.872  11.278   0.850 1.00 . D D . 333 ARG HD3  1 1 
        9 17429 4 1  8 ARG HE   H  14.839  13.878   1.290 1.00 . D D . 333 ARG HE   1 1 
        9 17430 4 1  8 ARG HG2  H  14.173  12.584   2.876 1.00 . D D . 333 ARG HG2  1 1 
        9 17431 4 1  8 ARG HG3  H  15.067  11.162   3.415 1.00 . D D . 333 ARG HG3  1 1 
        9 17432 4 1  8 ARG HH11 H  17.596  12.211  -0.053 1.00 . D D . 333 ARG HH11 1 1 
        9 17433 4 1  8 ARG HH12 H  17.971  13.475  -1.176 1.00 . D D . 333 ARG HH12 1 1 
        9 17434 4 1  8 ARG HH21 H  15.332  15.542  -0.186 1.00 . D D . 333 ARG HH21 1 1 
        9 17435 4 1  8 ARG HH22 H  16.686  15.367  -1.251 1.00 . D D . 333 ARG HH22 1 1 
        9 17436 4 1  8 ARG N    N  12.733   8.512   2.103 1.00 . D D . 333 ARG N    1 1 
        9 17437 4 1  8 ARG NE   N  15.593  13.336   0.977 1.00 . D D . 333 ARG NE   1 1 
        9 17438 4 1  8 ARG NH1  N  17.395  13.109  -0.445 1.00 . D D . 333 ARG NH1  1 1 
        9 17439 4 1  8 ARG NH2  N  16.106  15.006  -0.520 1.00 . D D . 333 ARG NH2  1 1 
        9 17440 4 1  8 ARG O    O  11.506  11.533   3.402 1.00 . D D . 333 ARG O    1 1 
        9 17441 4 1  9 GLY C    C   9.264   9.022   5.777 1.00 . D D . 334 GLY C    1 1 
        9 17442 4 1  9 GLY CA   C   9.660   9.880   4.592 1.00 . D D . 334 GLY CA   1 1 
        9 17443 4 1  9 GLY H    H  11.136   8.492   3.975 1.00 . D D . 334 GLY H    1 1 
        9 17444 4 1  9 GLY HA2  H   8.874   9.837   3.852 1.00 . D D . 334 GLY HA2  1 1 
        9 17445 4 1  9 GLY HA3  H   9.773  10.901   4.923 1.00 . D D . 334 GLY HA3  1 1 
        9 17446 4 1  9 GLY N    N  10.902   9.444   3.982 1.00 . D D . 334 GLY N    1 1 
        9 17447 4 1  9 GLY O    O   9.422   7.801   5.749 1.00 . D D . 334 GLY O    1 1 
        9 17448 4 1 10 ARG C    C   7.003   8.228   7.793 1.00 . D D . 335 ARG C    1 1 
        9 17449 4 1 10 ARG CA   C   8.328   8.948   8.023 1.00 . D D . 335 ARG CA   1 1 
        9 17450 4 1 10 ARG CB   C   8.197   9.918   9.198 1.00 . D D . 335 ARG CB   1 1 
        9 17451 4 1 10 ARG CD   C   8.027  10.238  11.685 1.00 . D D . 335 ARG CD   1 1 
        9 17452 4 1 10 ARG CG   C   8.138   9.230  10.552 1.00 . D D . 335 ARG CG   1 1 
        9 17453 4 1 10 ARG CZ   C   9.381  12.076  12.612 1.00 . D D . 335 ARG CZ   1 1 
        9 17454 4 1 10 ARG H    H   8.647  10.635   6.785 1.00 . D D . 335 ARG H    1 1 
        9 17455 4 1 10 ARG HA   H   9.087   8.215   8.255 1.00 . D D . 335 ARG HA   1 1 
        9 17456 4 1 10 ARG HB2  H   9.046  10.586   9.195 1.00 . D D . 335 ARG HB2  1 1 
        9 17457 4 1 10 ARG HB3  H   7.294  10.497   9.073 1.00 . D D . 335 ARG HB3  1 1 
        9 17458 4 1 10 ARG HD2  H   7.257  10.953  11.439 1.00 . D D . 335 ARG HD2  1 1 
        9 17459 4 1 10 ARG HD3  H   7.756   9.714  12.590 1.00 . D D . 335 ARG HD3  1 1 
        9 17460 4 1 10 ARG HE   H  10.095  10.573  11.510 1.00 . D D . 335 ARG HE   1 1 
        9 17461 4 1 10 ARG HG2  H   7.276   8.580  10.577 1.00 . D D . 335 ARG HG2  1 1 
        9 17462 4 1 10 ARG HG3  H   9.036   8.646  10.687 1.00 . D D . 335 ARG HG3  1 1 
        9 17463 4 1 10 ARG HH11 H   7.410  12.182  13.052 1.00 . D D . 335 ARG HH11 1 1 
        9 17464 4 1 10 ARG HH12 H   8.383  13.463  13.693 1.00 . D D . 335 ARG HH12 1 1 
        9 17465 4 1 10 ARG HH21 H  11.377  12.257  12.352 1.00 . D D . 335 ARG HH21 1 1 
        9 17466 4 1 10 ARG HH22 H  10.635  13.506  13.295 1.00 . D D . 335 ARG HH22 1 1 
        9 17467 4 1 10 ARG N    N   8.748   9.661   6.822 1.00 . D D . 335 ARG N    1 1 
        9 17468 4 1 10 ARG NE   N   9.283  10.951  11.907 1.00 . D D . 335 ARG NE   1 1 
        9 17469 4 1 10 ARG NH1  N   8.302  12.618  13.164 1.00 . D D . 335 ARG NH1  1 1 
        9 17470 4 1 10 ARG NH2  N  10.561  12.661  12.765 1.00 . D D . 335 ARG NH2  1 1 
        9 17471 4 1 10 ARG O    O   6.887   7.028   8.042 1.00 . D D . 335 ARG O    1 1 
        9 17472 4 1 11 GLU C    C   4.770   7.313   5.987 1.00 . D D . 336 GLU C    1 1 
        9 17473 4 1 11 GLU CA   C   4.691   8.400   7.054 1.00 . D D . 336 GLU CA   1 1 
        9 17474 4 1 11 GLU CB   C   3.718   9.495   6.612 1.00 . D D . 336 GLU CB   1 1 
        9 17475 4 1 11 GLU CD   C   1.890  10.082   8.253 1.00 . D D . 336 GLU CD   1 1 
        9 17476 4 1 11 GLU CG   C   3.279  10.411   7.743 1.00 . D D . 336 GLU CG   1 1 
        9 17477 4 1 11 GLU H    H   6.162   9.919   7.139 1.00 . D D . 336 GLU H    1 1 
        9 17478 4 1 11 GLU HA   H   4.331   7.960   7.972 1.00 . D D . 336 GLU HA   1 1 
        9 17479 4 1 11 GLU HB2  H   4.194  10.098   5.853 1.00 . D D . 336 GLU HB2  1 1 
        9 17480 4 1 11 GLU HB3  H   2.839   9.031   6.191 1.00 . D D . 336 GLU HB3  1 1 
        9 17481 4 1 11 GLU HG2  H   3.978  10.314   8.560 1.00 . D D . 336 GLU HG2  1 1 
        9 17482 4 1 11 GLU HG3  H   3.283  11.430   7.385 1.00 . D D . 336 GLU HG3  1 1 
        9 17483 4 1 11 GLU N    N   6.008   8.968   7.317 1.00 . D D . 336 GLU N    1 1 
        9 17484 4 1 11 GLU O    O   4.222   6.224   6.155 1.00 . D D . 336 GLU O    1 1 
        9 17485 4 1 11 GLU OE1  O   1.657   8.914   8.629 1.00 . D D . 336 GLU OE1  1 1 
        9 17486 4 1 11 GLU OE2  O   1.035  10.992   8.277 1.00 . D D . 336 GLU OE2  1 1 
        9 17487 4 1 12 ARG C    C   6.299   5.392   4.279 1.00 . D D . 337 ARG C    1 1 
        9 17488 4 1 12 ARG CA   C   5.609   6.663   3.797 1.00 . D D . 337 ARG CA   1 1 
        9 17489 4 1 12 ARG CB   C   6.406   7.292   2.651 1.00 . D D . 337 ARG CB   1 1 
        9 17490 4 1 12 ARG CD   C   6.524   7.848   0.201 1.00 . D D . 337 ARG CD   1 1 
        9 17491 4 1 12 ARG CG   C   5.753   7.118   1.289 1.00 . D D . 337 ARG CG   1 1 
        9 17492 4 1 12 ARG CZ   C   8.028   9.501   1.248 1.00 . D D . 337 ARG CZ   1 1 
        9 17493 4 1 12 ARG H    H   5.873   8.500   4.815 1.00 . D D . 337 ARG H    1 1 
        9 17494 4 1 12 ARG HA   H   4.622   6.408   3.441 1.00 . D D . 337 ARG HA   1 1 
        9 17495 4 1 12 ARG HB2  H   6.512   8.350   2.842 1.00 . D D . 337 ARG HB2  1 1 
        9 17496 4 1 12 ARG HB3  H   7.386   6.841   2.617 1.00 . D D . 337 ARG HB3  1 1 
        9 17497 4 1 12 ARG HD2  H   7.418   7.289  -0.029 1.00 . D D . 337 ARG HD2  1 1 
        9 17498 4 1 12 ARG HD3  H   5.903   7.908  -0.681 1.00 . D D . 337 ARG HD3  1 1 
        9 17499 4 1 12 ARG HE   H   6.280   9.928   0.385 1.00 . D D . 337 ARG HE   1 1 
        9 17500 4 1 12 ARG HG2  H   5.722   6.066   1.049 1.00 . D D . 337 ARG HG2  1 1 
        9 17501 4 1 12 ARG HG3  H   4.747   7.510   1.331 1.00 . D D . 337 ARG HG3  1 1 
        9 17502 4 1 12 ARG HH11 H   8.703   7.596   1.336 1.00 . D D . 337 ARG HH11 1 1 
        9 17503 4 1 12 ARG HH12 H   9.737   8.782   2.054 1.00 . D D . 337 ARG HH12 1 1 
        9 17504 4 1 12 ARG HH21 H   7.643  11.483   1.331 1.00 . D D . 337 ARG HH21 1 1 
        9 17505 4 1 12 ARG HH22 H   9.137  10.987   2.053 1.00 . D D . 337 ARG HH22 1 1 
        9 17506 4 1 12 ARG N    N   5.457   7.616   4.891 1.00 . D D . 337 ARG N    1 1 
        9 17507 4 1 12 ARG NE   N   6.901   9.202   0.606 1.00 . D D . 337 ARG NE   1 1 
        9 17508 4 1 12 ARG NH1  N   8.893   8.548   1.572 1.00 . D D . 337 ARG NH1  1 1 
        9 17509 4 1 12 ARG NH2  N   8.291  10.760   1.571 1.00 . D D . 337 ARG NH2  1 1 
        9 17510 4 1 12 ARG O    O   5.808   4.285   4.056 1.00 . D D . 337 ARG O    1 1 
        9 17511 4 1 13 PHE C    C   7.348   3.633   6.460 1.00 . D D . 338 PHE C    1 1 
        9 17512 4 1 13 PHE CA   C   8.188   4.421   5.462 1.00 . D D . 338 PHE CA   1 1 
        9 17513 4 1 13 PHE CB   C   9.483   4.896   6.124 1.00 . D D . 338 PHE CB   1 1 
        9 17514 4 1 13 PHE CD1  C  11.470   3.364   6.035 1.00 . D D . 338 PHE CD1  1 1 
        9 17515 4 1 13 PHE CD2  C   9.951   3.145   7.860 1.00 . D D . 338 PHE CD2  1 1 
        9 17516 4 1 13 PHE CE1  C  12.240   2.338   6.548 1.00 . D D . 338 PHE CE1  1 1 
        9 17517 4 1 13 PHE CE2  C  10.717   2.118   8.378 1.00 . D D . 338 PHE CE2  1 1 
        9 17518 4 1 13 PHE CG   C  10.318   3.779   6.684 1.00 . D D . 338 PHE CG   1 1 
        9 17519 4 1 13 PHE CZ   C  11.863   1.714   7.721 1.00 . D D . 338 PHE CZ   1 1 
        9 17520 4 1 13 PHE H    H   7.776   6.464   5.095 1.00 . D D . 338 PHE H    1 1 
        9 17521 4 1 13 PHE HA   H   8.432   3.778   4.629 1.00 . D D . 338 PHE HA   1 1 
        9 17522 4 1 13 PHE HB2  H  10.080   5.422   5.395 1.00 . D D . 338 PHE HB2  1 1 
        9 17523 4 1 13 PHE HB3  H   9.239   5.568   6.934 1.00 . D D . 338 PHE HB3  1 1 
        9 17524 4 1 13 PHE HD1  H  11.766   3.852   5.118 1.00 . D D . 338 PHE HD1  1 1 
        9 17525 4 1 13 PHE HD2  H   9.056   3.460   8.375 1.00 . D D . 338 PHE HD2  1 1 
        9 17526 4 1 13 PHE HE1  H  13.135   2.023   6.032 1.00 . D D . 338 PHE HE1  1 1 
        9 17527 4 1 13 PHE HE2  H  10.420   1.631   9.296 1.00 . D D . 338 PHE HE2  1 1 
        9 17528 4 1 13 PHE HZ   H  12.463   0.911   8.124 1.00 . D D . 338 PHE HZ   1 1 
        9 17529 4 1 13 PHE N    N   7.437   5.557   4.945 1.00 . D D . 338 PHE N    1 1 
        9 17530 4 1 13 PHE O    O   7.477   2.413   6.570 1.00 . D D . 338 PHE O    1 1 
        9 17531 4 1 14 GLU C    C   4.686   2.702   7.490 1.00 . D D . 339 GLU C    1 1 
        9 17532 4 1 14 GLU CA   C   5.617   3.700   8.166 1.00 . D D . 339 GLU CA   1 1 
        9 17533 4 1 14 GLU CB   C   4.802   4.751   8.921 1.00 . D D . 339 GLU CB   1 1 
        9 17534 4 1 14 GLU CD   C   4.488   5.749  11.220 1.00 . D D . 339 GLU CD   1 1 
        9 17535 4 1 14 GLU CG   C   5.479   5.251  10.187 1.00 . D D . 339 GLU CG   1 1 
        9 17536 4 1 14 GLU H    H   6.422   5.306   7.047 1.00 . D D . 339 GLU H    1 1 
        9 17537 4 1 14 GLU HA   H   6.246   3.169   8.865 1.00 . D D . 339 GLU HA   1 1 
        9 17538 4 1 14 GLU HB2  H   4.635   5.596   8.270 1.00 . D D . 339 GLU HB2  1 1 
        9 17539 4 1 14 GLU HB3  H   3.849   4.323   9.194 1.00 . D D . 339 GLU HB3  1 1 
        9 17540 4 1 14 GLU HG2  H   6.050   4.442  10.619 1.00 . D D . 339 GLU HG2  1 1 
        9 17541 4 1 14 GLU HG3  H   6.145   6.061   9.928 1.00 . D D . 339 GLU HG3  1 1 
        9 17542 4 1 14 GLU N    N   6.483   4.337   7.182 1.00 . D D . 339 GLU N    1 1 
        9 17543 4 1 14 GLU O    O   4.431   1.620   8.017 1.00 . D D . 339 GLU O    1 1 
        9 17544 4 1 14 GLU OE1  O   3.626   4.953  11.648 1.00 . D D . 339 GLU OE1  1 1 
        9 17545 4 1 14 GLU OE2  O   4.574   6.935  11.603 1.00 . D D . 339 GLU OE2  1 1 
        9 17546 4 1 15 MET C    C   4.024   0.934   5.132 1.00 . D D . 340 MET C    1 1 
        9 17547 4 1 15 MET CA   C   3.293   2.199   5.564 1.00 . D D . 340 MET CA   1 1 
        9 17548 4 1 15 MET CB   C   2.739   2.929   4.339 1.00 . D D . 340 MET CB   1 1 
        9 17549 4 1 15 MET CE   C   1.599   4.732   1.974 1.00 . D D . 340 MET CE   1 1 
        9 17550 4 1 15 MET CG   C   2.270   4.344   4.635 1.00 . D D . 340 MET CG   1 1 
        9 17551 4 1 15 MET H    H   4.432   3.943   5.939 1.00 . D D . 340 MET H    1 1 
        9 17552 4 1 15 MET HA   H   2.474   1.925   6.212 1.00 . D D . 340 MET HA   1 1 
        9 17553 4 1 15 MET HB2  H   3.510   2.979   3.584 1.00 . D D . 340 MET HB2  1 1 
        9 17554 4 1 15 MET HB3  H   1.901   2.369   3.948 1.00 . D D . 340 MET HB3  1 1 
        9 17555 4 1 15 MET HE1  H   2.530   4.187   2.029 1.00 . D D . 340 MET HE1  1 1 
        9 17556 4 1 15 MET HE2  H   0.919   4.217   1.312 1.00 . D D . 340 MET HE2  1 1 
        9 17557 4 1 15 MET HE3  H   1.786   5.726   1.595 1.00 . D D . 340 MET HE3  1 1 
        9 17558 4 1 15 MET HG2  H   1.973   4.401   5.671 1.00 . D D . 340 MET HG2  1 1 
        9 17559 4 1 15 MET HG3  H   3.090   5.025   4.458 1.00 . D D . 340 MET HG3  1 1 
        9 17560 4 1 15 MET N    N   4.187   3.070   6.313 1.00 . D D . 340 MET N    1 1 
        9 17561 4 1 15 MET O    O   3.603  -0.178   5.450 1.00 . D D . 340 MET O    1 1 
        9 17562 4 1 15 MET SD   S   0.874   4.842   3.607 1.00 . D D . 340 MET SD   1 1 
        9 17563 4 1 16 PHE C    C   6.414  -0.859   5.113 1.00 . D D . 341 PHE C    1 1 
        9 17564 4 1 16 PHE CA   C   5.923  -0.016   3.942 1.00 . D D . 341 PHE CA   1 1 
        9 17565 4 1 16 PHE CB   C   7.108   0.483   3.113 1.00 . D D . 341 PHE CB   1 1 
        9 17566 4 1 16 PHE CD1  C   5.583   1.495   1.406 1.00 . D D . 341 PHE CD1  1 1 
        9 17567 4 1 16 PHE CD2  C   7.529   2.715   2.046 1.00 . D D . 341 PHE CD2  1 1 
        9 17568 4 1 16 PHE CE1  C   5.225   2.508   0.542 1.00 . D D . 341 PHE CE1  1 1 
        9 17569 4 1 16 PHE CE2  C   7.177   3.733   1.181 1.00 . D D . 341 PHE CE2  1 1 
        9 17570 4 1 16 PHE CG   C   6.736   1.586   2.166 1.00 . D D . 341 PHE CG   1 1 
        9 17571 4 1 16 PHE CZ   C   6.023   3.629   0.429 1.00 . D D . 341 PHE CZ   1 1 
        9 17572 4 1 16 PHE H    H   5.414   2.027   4.191 1.00 . D D . 341 PHE H    1 1 
        9 17573 4 1 16 PHE HA   H   5.291  -0.627   3.316 1.00 . D D . 341 PHE HA   1 1 
        9 17574 4 1 16 PHE HB2  H   7.873   0.857   3.777 1.00 . D D . 341 PHE HB2  1 1 
        9 17575 4 1 16 PHE HB3  H   7.506  -0.336   2.534 1.00 . D D . 341 PHE HB3  1 1 
        9 17576 4 1 16 PHE HD1  H   4.958   0.619   1.494 1.00 . D D . 341 PHE HD1  1 1 
        9 17577 4 1 16 PHE HD2  H   8.431   2.796   2.633 1.00 . D D . 341 PHE HD2  1 1 
        9 17578 4 1 16 PHE HE1  H   4.323   2.423  -0.046 1.00 . D D . 341 PHE HE1  1 1 
        9 17579 4 1 16 PHE HE2  H   7.802   4.609   1.093 1.00 . D D . 341 PHE HE2  1 1 
        9 17580 4 1 16 PHE HZ   H   5.744   4.423  -0.242 1.00 . D D . 341 PHE HZ   1 1 
        9 17581 4 1 16 PHE N    N   5.127   1.113   4.411 1.00 . D D . 341 PHE N    1 1 
        9 17582 4 1 16 PHE O    O   6.657  -2.057   4.967 1.00 . D D . 341 PHE O    1 1 
        9 17583 4 1 17 ARG C    C   5.883  -1.791   8.041 1.00 . D D . 342 ARG C    1 1 
        9 17584 4 1 17 ARG CA   C   7.006  -0.934   7.470 1.00 . D D . 342 ARG CA   1 1 
        9 17585 4 1 17 ARG CB   C   7.497   0.060   8.524 1.00 . D D . 342 ARG CB   1 1 
        9 17586 4 1 17 ARG CD   C   9.523  -1.024   9.541 1.00 . D D . 342 ARG CD   1 1 
        9 17587 4 1 17 ARG CG   C   8.079  -0.604   9.762 1.00 . D D . 342 ARG CG   1 1 
        9 17588 4 1 17 ARG CZ   C   9.938  -2.414  11.533 1.00 . D D . 342 ARG CZ   1 1 
        9 17589 4 1 17 ARG H    H   6.339   0.725   6.338 1.00 . D D . 342 ARG H    1 1 
        9 17590 4 1 17 ARG HA   H   7.823  -1.580   7.183 1.00 . D D . 342 ARG HA   1 1 
        9 17591 4 1 17 ARG HB2  H   8.260   0.685   8.085 1.00 . D D . 342 ARG HB2  1 1 
        9 17592 4 1 17 ARG HB3  H   6.668   0.680   8.831 1.00 . D D . 342 ARG HB3  1 1 
        9 17593 4 1 17 ARG HD2  H   9.693  -1.141   8.481 1.00 . D D . 342 ARG HD2  1 1 
        9 17594 4 1 17 ARG HD3  H  10.172  -0.251   9.926 1.00 . D D . 342 ARG HD3  1 1 
        9 17595 4 1 17 ARG HE   H   9.977  -3.073   9.649 1.00 . D D . 342 ARG HE   1 1 
        9 17596 4 1 17 ARG HG2  H   8.040   0.094  10.585 1.00 . D D . 342 ARG HG2  1 1 
        9 17597 4 1 17 ARG HG3  H   7.491  -1.478   9.999 1.00 . D D . 342 ARG HG3  1 1 
        9 17598 4 1 17 ARG HH11 H   9.537  -0.473  11.935 1.00 . D D . 342 ARG HH11 1 1 
        9 17599 4 1 17 ARG HH12 H   9.832  -1.471  13.318 1.00 . D D . 342 ARG HH12 1 1 
        9 17600 4 1 17 ARG HH21 H  10.365  -4.388  11.468 1.00 . D D . 342 ARG HH21 1 1 
        9 17601 4 1 17 ARG HH22 H  10.303  -3.694  13.053 1.00 . D D . 342 ARG HH22 1 1 
        9 17602 4 1 17 ARG N    N   6.552  -0.231   6.278 1.00 . D D . 342 ARG N    1 1 
        9 17603 4 1 17 ARG NE   N   9.836  -2.283  10.212 1.00 . D D . 342 ARG NE   1 1 
        9 17604 4 1 17 ARG NH1  N   9.754  -1.367  12.327 1.00 . D D . 342 ARG NH1  1 1 
        9 17605 4 1 17 ARG NH2  N  10.226  -3.596  12.061 1.00 . D D . 342 ARG NH2  1 1 
        9 17606 4 1 17 ARG O    O   6.073  -2.975   8.320 1.00 . D D . 342 ARG O    1 1 
        9 17607 4 1 18 GLU C    C   3.110  -2.979   7.737 1.00 . D D . 343 GLU C    1 1 
        9 17608 4 1 18 GLU CA   C   3.554  -1.907   8.724 1.00 . D D . 343 GLU CA   1 1 
        9 17609 4 1 18 GLU CB   C   2.403  -0.938   9.001 1.00 . D D . 343 GLU CB   1 1 
        9 17610 4 1 18 GLU CD   C   0.256  -0.549  10.274 1.00 . D D . 343 GLU CD   1 1 
        9 17611 4 1 18 GLU CG   C   1.236  -1.574   9.738 1.00 . D D . 343 GLU CG   1 1 
        9 17612 4 1 18 GLU H    H   4.615  -0.246   7.951 1.00 . D D . 343 GLU H    1 1 
        9 17613 4 1 18 GLU HA   H   3.848  -2.382   9.648 1.00 . D D . 343 GLU HA   1 1 
        9 17614 4 1 18 GLU HB2  H   2.774  -0.118   9.598 1.00 . D D . 343 GLU HB2  1 1 
        9 17615 4 1 18 GLU HB3  H   2.039  -0.551   8.060 1.00 . D D . 343 GLU HB3  1 1 
        9 17616 4 1 18 GLU HG2  H   0.712  -2.229   9.059 1.00 . D D . 343 GLU HG2  1 1 
        9 17617 4 1 18 GLU HG3  H   1.621  -2.150  10.567 1.00 . D D . 343 GLU HG3  1 1 
        9 17618 4 1 18 GLU N    N   4.709  -1.190   8.201 1.00 . D D . 343 GLU N    1 1 
        9 17619 4 1 18 GLU O    O   2.594  -4.026   8.129 1.00 . D D . 343 GLU O    1 1 
        9 17620 4 1 18 GLU OE1  O  -0.396  -0.831  11.301 1.00 . D D . 343 GLU OE1  1 1 
        9 17621 4 1 18 GLU OE2  O   0.142   0.537   9.666 1.00 . D D . 343 GLU OE2  1 1 
        9 17622 4 1 19 LEU C    C   3.855  -4.886   5.462 1.00 . D D . 344 LEU C    1 1 
        9 17623 4 1 19 LEU CA   C   2.963  -3.652   5.403 1.00 . D D . 344 LEU CA   1 1 
        9 17624 4 1 19 LEU CB   C   3.085  -2.986   4.030 1.00 . D D . 344 LEU CB   1 1 
        9 17625 4 1 19 LEU CD1  C   0.885  -3.633   3.021 1.00 . D D . 344 LEU CD1  1 1 
        9 17626 4 1 19 LEU CD2  C   1.052  -1.577   4.436 1.00 . D D . 344 LEU CD2  1 1 
        9 17627 4 1 19 LEU CG   C   1.773  -2.472   3.439 1.00 . D D . 344 LEU CG   1 1 
        9 17628 4 1 19 LEU H    H   3.749  -1.863   6.207 1.00 . D D . 344 LEU H    1 1 
        9 17629 4 1 19 LEU HA   H   1.938  -3.952   5.561 1.00 . D D . 344 LEU HA   1 1 
        9 17630 4 1 19 LEU HB2  H   3.767  -2.152   4.119 1.00 . D D . 344 LEU HB2  1 1 
        9 17631 4 1 19 LEU HB3  H   3.507  -3.702   3.341 1.00 . D D . 344 LEU HB3  1 1 
        9 17632 4 1 19 LEU HD11 H   1.468  -4.349   2.460 1.00 . D D . 344 LEU HD11 1 1 
        9 17633 4 1 19 LEU HD12 H   0.478  -4.110   3.900 1.00 . D D . 344 LEU HD12 1 1 
        9 17634 4 1 19 LEU HD13 H   0.077  -3.265   2.405 1.00 . D D . 344 LEU HD13 1 1 
        9 17635 4 1 19 LEU HD21 H   0.981  -2.082   5.388 1.00 . D D . 344 LEU HD21 1 1 
        9 17636 4 1 19 LEU HD22 H   1.602  -0.656   4.557 1.00 . D D . 344 LEU HD22 1 1 
        9 17637 4 1 19 LEU HD23 H   0.059  -1.357   4.070 1.00 . D D . 344 LEU HD23 1 1 
        9 17638 4 1 19 LEU HG   H   1.991  -1.885   2.559 1.00 . D D . 344 LEU HG   1 1 
        9 17639 4 1 19 LEU N    N   3.327  -2.712   6.453 1.00 . D D . 344 LEU N    1 1 
        9 17640 4 1 19 LEU O    O   3.376  -6.017   5.382 1.00 . D D . 344 LEU O    1 1 
        9 17641 4 1 20 ASN C    C   5.813  -6.662   6.860 1.00 . D D . 345 ASN C    1 1 
        9 17642 4 1 20 ASN CA   C   6.119  -5.749   5.677 1.00 . D D . 345 ASN CA   1 1 
        9 17643 4 1 20 ASN CB   C   7.541  -5.197   5.797 1.00 . D D . 345 ASN CB   1 1 
        9 17644 4 1 20 ASN CG   C   8.574  -6.124   5.185 1.00 . D D . 345 ASN CG   1 1 
        9 17645 4 1 20 ASN H    H   5.477  -3.731   5.664 1.00 . D D . 345 ASN H    1 1 
        9 17646 4 1 20 ASN HA   H   6.040  -6.321   4.765 1.00 . D D . 345 ASN HA   1 1 
        9 17647 4 1 20 ASN HB2  H   7.595  -4.245   5.291 1.00 . D D . 345 ASN HB2  1 1 
        9 17648 4 1 20 ASN HB3  H   7.781  -5.060   6.841 1.00 . D D . 345 ASN HB3  1 1 
        9 17649 4 1 20 ASN HD21 H   8.506  -7.298   6.788 1.00 . D D . 345 ASN HD21 1 1 
        9 17650 4 1 20 ASN HD22 H   9.592  -7.794   5.540 1.00 . D D . 345 ASN HD22 1 1 
        9 17651 4 1 20 ASN N    N   5.157  -4.657   5.605 1.00 . D D . 345 ASN N    1 1 
        9 17652 4 1 20 ASN ND2  N   8.926  -7.179   5.911 1.00 . D D . 345 ASN ND2  1 1 
        9 17653 4 1 20 ASN O    O   5.909  -7.885   6.754 1.00 . D D . 345 ASN O    1 1 
        9 17654 4 1 20 ASN OD1  O   9.050  -5.894   4.073 1.00 . D D . 345 ASN OD1  1 1 
        9 17655 4 1 21 GLU C    C   3.753  -7.487   9.049 1.00 . D D . 346 GLU C    1 1 
        9 17656 4 1 21 GLU CA   C   5.117  -6.822   9.186 1.00 . D D . 346 GLU CA   1 1 
        9 17657 4 1 21 GLU CB   C   5.135  -5.911  10.415 1.00 . D D . 346 GLU CB   1 1 
        9 17658 4 1 21 GLU CD   C   6.061  -5.818  12.763 1.00 . D D . 346 GLU CD   1 1 
        9 17659 4 1 21 GLU CG   C   5.347  -6.657  11.722 1.00 . D D . 346 GLU CG   1 1 
        9 17660 4 1 21 GLU H    H   5.380  -5.082   8.009 1.00 . D D . 346 GLU H    1 1 
        9 17661 4 1 21 GLU HA   H   5.868  -7.588   9.304 1.00 . D D . 346 GLU HA   1 1 
        9 17662 4 1 21 GLU HB2  H   5.931  -5.190  10.303 1.00 . D D . 346 GLU HB2  1 1 
        9 17663 4 1 21 GLU HB3  H   4.192  -5.387  10.474 1.00 . D D . 346 GLU HB3  1 1 
        9 17664 4 1 21 GLU HG2  H   4.385  -6.950  12.115 1.00 . D D . 346 GLU HG2  1 1 
        9 17665 4 1 21 GLU HG3  H   5.939  -7.540  11.525 1.00 . D D . 346 GLU HG3  1 1 
        9 17666 4 1 21 GLU N    N   5.441  -6.060   7.985 1.00 . D D . 346 GLU N    1 1 
        9 17667 4 1 21 GLU O    O   3.528  -8.579   9.573 1.00 . D D . 346 GLU O    1 1 
        9 17668 4 1 21 GLU OE1  O   7.052  -5.147  12.407 1.00 . D D . 346 GLU OE1  1 1 
        9 17669 4 1 21 GLU OE2  O   5.628  -5.831  13.935 1.00 . D D . 346 GLU OE2  1 1 
        9 17670 4 1 22 ALA C    C   1.508  -8.436   7.058 1.00 . D D . 347 ALA C    1 1 
        9 17671 4 1 22 ALA CA   C   1.505  -7.352   8.130 1.00 . D D . 347 ALA CA   1 1 
        9 17672 4 1 22 ALA CB   C   0.549  -6.231   7.749 1.00 . D D . 347 ALA CB   1 1 
        9 17673 4 1 22 ALA H    H   3.087  -5.960   7.945 1.00 . D D . 347 ALA H    1 1 
        9 17674 4 1 22 ALA HA   H   1.167  -7.782   9.061 1.00 . D D . 347 ALA HA   1 1 
        9 17675 4 1 22 ALA HB1  H   0.646  -6.019   6.694 1.00 . D D . 347 ALA HB1  1 1 
        9 17676 4 1 22 ALA HB2  H   0.788  -5.345   8.318 1.00 . D D . 347 ALA HB2  1 1 
        9 17677 4 1 22 ALA HB3  H  -0.465  -6.535   7.963 1.00 . D D . 347 ALA HB3  1 1 
        9 17678 4 1 22 ALA N    N   2.847  -6.824   8.339 1.00 . D D . 347 ALA N    1 1 
        9 17679 4 1 22 ALA O    O   0.695  -9.359   7.093 1.00 . D D . 347 ALA O    1 1 
        9 17680 4 1 23 LEU C    C   3.216 -10.568   5.516 1.00 . D D . 348 LEU C    1 1 
        9 17681 4 1 23 LEU CA   C   2.539  -9.292   5.027 1.00 . D D . 348 LEU CA   1 1 
        9 17682 4 1 23 LEU CB   C   3.322  -8.700   3.854 1.00 . D D . 348 LEU CB   1 1 
        9 17683 4 1 23 LEU CD1  C   3.656  -6.613   2.507 1.00 . D D . 348 LEU CD1  1 1 
        9 17684 4 1 23 LEU CD2  C   1.676  -8.077   2.069 1.00 . D D . 348 LEU CD2  1 1 
        9 17685 4 1 23 LEU CG   C   2.629  -7.545   3.130 1.00 . D D . 348 LEU CG   1 1 
        9 17686 4 1 23 LEU H    H   3.052  -7.562   6.133 1.00 . D D . 348 LEU H    1 1 
        9 17687 4 1 23 LEU HA   H   1.540  -9.534   4.697 1.00 . D D . 348 LEU HA   1 1 
        9 17688 4 1 23 LEU HB2  H   4.273  -8.347   4.225 1.00 . D D . 348 LEU HB2  1 1 
        9 17689 4 1 23 LEU HB3  H   3.504  -9.487   3.137 1.00 . D D . 348 LEU HB3  1 1 
        9 17690 4 1 23 LEU HD11 H   4.365  -7.191   1.933 1.00 . D D . 348 LEU HD11 1 1 
        9 17691 4 1 23 LEU HD12 H   3.157  -5.909   1.857 1.00 . D D . 348 LEU HD12 1 1 
        9 17692 4 1 23 LEU HD13 H   4.176  -6.077   3.287 1.00 . D D . 348 LEU HD13 1 1 
        9 17693 4 1 23 LEU HD21 H   1.140  -8.929   2.462 1.00 . D D . 348 LEU HD21 1 1 
        9 17694 4 1 23 LEU HD22 H   0.974  -7.304   1.796 1.00 . D D . 348 LEU HD22 1 1 
        9 17695 4 1 23 LEU HD23 H   2.239  -8.377   1.198 1.00 . D D . 348 LEU HD23 1 1 
        9 17696 4 1 23 LEU HG   H   2.051  -6.976   3.844 1.00 . D D . 348 LEU HG   1 1 
        9 17697 4 1 23 LEU N    N   2.430  -8.319   6.107 1.00 . D D . 348 LEU N    1 1 
        9 17698 4 1 23 LEU O    O   2.932 -11.660   5.025 1.00 . D D . 348 LEU O    1 1 
        9 17699 4 1 24 GLU C    C   3.901 -12.410   7.914 1.00 . D D . 349 GLU C    1 1 
        9 17700 4 1 24 GLU CA   C   4.826 -11.563   7.045 1.00 . D D . 349 GLU CA   1 1 
        9 17701 4 1 24 GLU CB   C   6.027 -11.090   7.866 1.00 . D D . 349 GLU CB   1 1 
        9 17702 4 1 24 GLU CD   C   6.681 -13.315   8.866 1.00 . D D . 349 GLU CD   1 1 
        9 17703 4 1 24 GLU CG   C   7.116 -12.140   8.012 1.00 . D D . 349 GLU CG   1 1 
        9 17704 4 1 24 GLU H    H   4.294  -9.525   6.840 1.00 . D D . 349 GLU H    1 1 
        9 17705 4 1 24 GLU HA   H   5.179 -12.167   6.222 1.00 . D D . 349 GLU HA   1 1 
        9 17706 4 1 24 GLU HB2  H   6.455 -10.222   7.388 1.00 . D D . 349 GLU HB2  1 1 
        9 17707 4 1 24 GLU HB3  H   5.686 -10.815   8.854 1.00 . D D . 349 GLU HB3  1 1 
        9 17708 4 1 24 GLU HG2  H   7.379 -12.506   7.031 1.00 . D D . 349 GLU HG2  1 1 
        9 17709 4 1 24 GLU HG3  H   7.981 -11.682   8.469 1.00 . D D . 349 GLU HG3  1 1 
        9 17710 4 1 24 GLU N    N   4.111 -10.422   6.488 1.00 . D D . 349 GLU N    1 1 
        9 17711 4 1 24 GLU O    O   4.082 -13.622   8.033 1.00 . D D . 349 GLU O    1 1 
        9 17712 4 1 24 GLU OE1  O   6.319 -13.094  10.040 1.00 . D D . 349 GLU OE1  1 1 
        9 17713 4 1 24 GLU OE2  O   6.704 -14.457   8.360 1.00 . D D . 349 GLU OE2  1 1 
        9 17714 4 1 25 LEU C    C   1.019 -13.333   8.551 1.00 . D D . 350 LEU C    1 1 
        9 17715 4 1 25 LEU CA   C   1.956 -12.457   9.377 1.00 . D D . 350 LEU CA   1 1 
        9 17716 4 1 25 LEU CB   C   1.145 -11.448  10.194 1.00 . D D . 350 LEU CB   1 1 
        9 17717 4 1 25 LEU CD1  C   1.573 -12.438  12.457 1.00 . D D . 350 LEU CD1  1 1 
        9 17718 4 1 25 LEU CD2  C   3.112 -10.688  11.549 1.00 . D D . 350 LEU CD2  1 1 
        9 17719 4 1 25 LEU CG   C   1.675 -11.183  11.604 1.00 . D D . 350 LEU CG   1 1 
        9 17720 4 1 25 LEU H    H   2.816 -10.797   8.386 1.00 . D D . 350 LEU H    1 1 
        9 17721 4 1 25 LEU HA   H   2.515 -13.087  10.052 1.00 . D D . 350 LEU HA   1 1 
        9 17722 4 1 25 LEU HB2  H   1.129 -10.511   9.655 1.00 . D D . 350 LEU HB2  1 1 
        9 17723 4 1 25 LEU HB3  H   0.132 -11.813  10.278 1.00 . D D . 350 LEU HB3  1 1 
        9 17724 4 1 25 LEU HD11 H   1.609 -13.309  11.820 1.00 . D D . 350 LEU HD11 1 1 
        9 17725 4 1 25 LEU HD12 H   2.398 -12.467  13.154 1.00 . D D . 350 LEU HD12 1 1 
        9 17726 4 1 25 LEU HD13 H   0.641 -12.428  13.002 1.00 . D D . 350 LEU HD13 1 1 
        9 17727 4 1 25 LEU HD21 H   3.590 -11.070  10.659 1.00 . D D . 350 LEU HD21 1 1 
        9 17728 4 1 25 LEU HD22 H   3.121  -9.608  11.526 1.00 . D D . 350 LEU HD22 1 1 
        9 17729 4 1 25 LEU HD23 H   3.646 -11.034  12.422 1.00 . D D . 350 LEU HD23 1 1 
        9 17730 4 1 25 LEU HG   H   1.073 -10.415  12.069 1.00 . D D . 350 LEU HG   1 1 
        9 17731 4 1 25 LEU N    N   2.910 -11.763   8.519 1.00 . D D . 350 LEU N    1 1 
        9 17732 4 1 25 LEU O    O   0.739 -14.475   8.915 1.00 . D D . 350 LEU O    1 1 
        9 17733 4 1 26 LYS C    C   0.328 -14.743   5.959 1.00 . D D . 351 LYS C    1 1 
        9 17734 4 1 26 LYS CA   C  -0.367 -13.525   6.560 1.00 . D D . 351 LYS CA   1 1 
        9 17735 4 1 26 LYS CB   C  -0.881 -12.615   5.443 1.00 . D D . 351 LYS CB   1 1 
        9 17736 4 1 26 LYS CD   C  -0.330 -11.167   3.466 1.00 . D D . 351 LYS CD   1 1 
        9 17737 4 1 26 LYS CE   C  -1.217 -10.016   3.914 1.00 . D D . 351 LYS CE   1 1 
        9 17738 4 1 26 LYS CG   C   0.225 -11.937   4.653 1.00 . D D . 351 LYS CG   1 1 
        9 17739 4 1 26 LYS H    H   0.798 -11.876   7.198 1.00 . D D . 351 LYS H    1 1 
        9 17740 4 1 26 LYS HA   H  -1.204 -13.860   7.154 1.00 . D D . 351 LYS HA   1 1 
        9 17741 4 1 26 LYS HB2  H  -1.474 -13.203   4.759 1.00 . D D . 351 LYS HB2  1 1 
        9 17742 4 1 26 LYS HB3  H  -1.505 -11.848   5.879 1.00 . D D . 351 LYS HB3  1 1 
        9 17743 4 1 26 LYS HD2  H   0.493 -10.770   2.890 1.00 . D D . 351 LYS HD2  1 1 
        9 17744 4 1 26 LYS HD3  H  -0.911 -11.840   2.852 1.00 . D D . 351 LYS HD3  1 1 
        9 17745 4 1 26 LYS HE2  H  -2.227 -10.380   4.028 1.00 . D D . 351 LYS HE2  1 1 
        9 17746 4 1 26 LYS HE3  H  -0.857  -9.650   4.864 1.00 . D D . 351 LYS HE3  1 1 
        9 17747 4 1 26 LYS HG2  H   0.748 -11.250   5.301 1.00 . D D . 351 LYS HG2  1 1 
        9 17748 4 1 26 LYS HG3  H   0.911 -12.690   4.294 1.00 . D D . 351 LYS HG3  1 1 
        9 17749 4 1 26 LYS HZ1  H  -0.939  -9.247   1.991 1.00 . D D . 351 LYS HZ1  1 1 
        9 17750 4 1 26 LYS HZ2  H  -2.163  -8.476   2.867 1.00 . D D . 351 LYS HZ2  1 1 
        9 17751 4 1 26 LYS HZ3  H  -0.541  -8.162   3.227 1.00 . D D . 351 LYS HZ3  1 1 
        9 17752 4 1 26 LYS N    N   0.538 -12.791   7.436 1.00 . D D . 351 LYS N    1 1 
        9 17753 4 1 26 LYS NZ   N  -1.215  -8.897   2.931 1.00 . D D . 351 LYS NZ   1 1 
        9 17754 4 1 26 LYS O    O  -0.307 -15.764   5.693 1.00 . D D . 351 LYS O    1 1 
        9 17755 4 1 27 ASP C    C   2.459 -16.911   6.135 1.00 . D D . 352 ASP C    1 1 
        9 17756 4 1 27 ASP CA   C   2.417 -15.721   5.182 1.00 . D D . 352 ASP CA   1 1 
        9 17757 4 1 27 ASP CB   C   3.838 -15.251   4.870 1.00 . D D . 352 ASP CB   1 1 
        9 17758 4 1 27 ASP CG   C   3.955 -14.638   3.488 1.00 . D D . 352 ASP CG   1 1 
        9 17759 4 1 27 ASP H    H   2.086 -13.790   5.983 1.00 . D D . 352 ASP H    1 1 
        9 17760 4 1 27 ASP HA   H   1.939 -16.027   4.263 1.00 . D D . 352 ASP HA   1 1 
        9 17761 4 1 27 ASP HB2  H   4.134 -14.510   5.598 1.00 . D D . 352 ASP HB2  1 1 
        9 17762 4 1 27 ASP HB3  H   4.511 -16.095   4.928 1.00 . D D . 352 ASP HB3  1 1 
        9 17763 4 1 27 ASP N    N   1.635 -14.629   5.750 1.00 . D D . 352 ASP N    1 1 
        9 17764 4 1 27 ASP O    O   2.530 -18.062   5.704 1.00 . D D . 352 ASP O    1 1 
        9 17765 4 1 27 ASP OD1  O   3.746 -15.367   2.496 1.00 . D D . 352 ASP OD1  1 1 
        9 17766 4 1 27 ASP OD2  O   4.255 -13.429   3.399 1.00 . D D . 352 ASP OD2  1 1 
        9 17767 4 1 28 ALA C    C   1.151 -18.475   8.448 1.00 . D D . 353 ALA C    1 1 
        9 17768 4 1 28 ALA CA   C   2.447 -17.672   8.446 1.00 . D D . 353 ALA CA   1 1 
        9 17769 4 1 28 ALA CB   C   2.697 -17.067   9.820 1.00 . D D . 353 ALA CB   1 1 
        9 17770 4 1 28 ALA H    H   2.358 -15.688   7.714 1.00 . D D . 353 ALA H    1 1 
        9 17771 4 1 28 ALA HA   H   3.269 -18.334   8.216 1.00 . D D . 353 ALA HA   1 1 
        9 17772 4 1 28 ALA HB1  H   3.761 -17.001   9.996 1.00 . D D . 353 ALA HB1  1 1 
        9 17773 4 1 28 ALA HB2  H   2.245 -17.692  10.576 1.00 . D D . 353 ALA HB2  1 1 
        9 17774 4 1 28 ALA HB3  H   2.263 -16.079   9.863 1.00 . D D . 353 ALA HB3  1 1 
        9 17775 4 1 28 ALA N    N   2.415 -16.625   7.432 1.00 . D D . 353 ALA N    1 1 
        9 17776 4 1 28 ALA O    O   1.153 -19.676   8.716 1.00 . D D . 353 ALA O    1 1 
        9 17777 4 1 29 GLN C    C  -1.484 -19.152   6.773 1.00 . D D . 354 GLN C    1 1 
        9 17778 4 1 29 GLN CA   C  -1.259 -18.454   8.111 1.00 . D D . 354 GLN CA   1 1 
        9 17779 4 1 29 GLN CB   C  -2.370 -17.432   8.358 1.00 . D D . 354 GLN CB   1 1 
        9 17780 4 1 29 GLN CD   C  -3.284 -16.281  10.414 1.00 . D D . 354 GLN CD   1 1 
        9 17781 4 1 29 GLN CG   C  -2.081 -16.486   9.513 1.00 . D D . 354 GLN CG   1 1 
        9 17782 4 1 29 GLN H    H   0.107 -16.847   7.940 1.00 . D D . 354 GLN H    1 1 
        9 17783 4 1 29 GLN HA   H  -1.281 -19.194   8.897 1.00 . D D . 354 GLN HA   1 1 
        9 17784 4 1 29 GLN HB2  H  -2.507 -16.842   7.464 1.00 . D D . 354 GLN HB2  1 1 
        9 17785 4 1 29 GLN HB3  H  -3.288 -17.960   8.574 1.00 . D D . 354 GLN HB3  1 1 
        9 17786 4 1 29 GLN HE21 H  -2.412 -17.333  11.858 1.00 . D D . 354 GLN HE21 1 1 
        9 17787 4 1 29 GLN HE22 H  -3.983 -16.715  12.223 1.00 . D D . 354 GLN HE22 1 1 
        9 17788 4 1 29 GLN HG2  H  -1.275 -16.895  10.103 1.00 . D D . 354 GLN HG2  1 1 
        9 17789 4 1 29 GLN HG3  H  -1.783 -15.529   9.111 1.00 . D D . 354 GLN HG3  1 1 
        9 17790 4 1 29 GLN N    N   0.045 -17.803   8.145 1.00 . D D . 354 GLN N    1 1 
        9 17791 4 1 29 GLN NE2  N  -3.220 -16.832  11.620 1.00 . D D . 354 GLN NE2  1 1 
        9 17792 4 1 29 GLN O    O  -2.044 -20.246   6.718 1.00 . D D . 354 GLN O    1 1 
        9 17793 4 1 29 GLN OE1  O  -4.259 -15.635  10.030 1.00 . D D . 354 GLN OE1  1 1 
        9 17794 4 1 30 ALA C    C   0.128 -19.046   3.600 1.00 . D D . 355 ALA C    1 1 
        9 17795 4 1 30 ALA CA   C  -1.194 -19.069   4.358 1.00 . D D . 355 ALA CA   1 1 
        9 17796 4 1 30 ALA CB   C  -2.260 -18.305   3.586 1.00 . D D . 355 ALA CB   1 1 
        9 17797 4 1 30 ALA H    H  -0.603 -17.641   5.804 1.00 . D D . 355 ALA H    1 1 
        9 17798 4 1 30 ALA HA   H  -1.522 -20.093   4.460 1.00 . D D . 355 ALA HA   1 1 
        9 17799 4 1 30 ALA HB1  H  -2.144 -17.247   3.764 1.00 . D D . 355 ALA HB1  1 1 
        9 17800 4 1 30 ALA HB2  H  -3.239 -18.621   3.917 1.00 . D D . 355 ALA HB2  1 1 
        9 17801 4 1 30 ALA HB3  H  -2.154 -18.507   2.531 1.00 . D D . 355 ALA HB3  1 1 
        9 17802 4 1 30 ALA N    N  -1.042 -18.510   5.696 1.00 . D D . 355 ALA N    1 1 
        9 17803 4 1 30 ALA O    O   0.707 -17.983   3.374 1.00 . D D . 355 ALA O    1 1 
        9 17804 4 1 31 GLY C    C   2.099 -21.706   1.924 1.00 . D D . 356 GLY C    1 1 
        9 17805 4 1 31 GLY CA   C   1.853 -20.317   2.481 1.00 . D D . 356 GLY CA   1 1 
        9 17806 4 1 31 GLY H    H   0.096 -21.039   3.418 1.00 . D D . 356 GLY H    1 1 
        9 17807 4 1 31 GLY HA2  H   2.664 -20.059   3.146 1.00 . D D . 356 GLY HA2  1 1 
        9 17808 4 1 31 GLY HA3  H   1.833 -19.612   1.663 1.00 . D D . 356 GLY HA3  1 1 
        9 17809 4 1 31 GLY N    N   0.601 -20.225   3.210 1.00 . D D . 356 GLY N    1 1 
        9 17810 4 1 31 GLY O    O   1.149 -22.517   1.911 1.00 . D D . 356 GLY O    1 1 
        9 17811 4 1 31 GLY OXT  O   3.241 -21.982   1.502 1.00 . D D . 356 GLY OXT  1 1 
       10 17812 1 1  1 GLU C    C -17.140   4.205   8.961 1.00 . A A . 326 GLU C    1 1 
       10 17813 1 1  1 GLU CA   C -17.596   5.136  10.079 1.00 . A A . 326 GLU CA   1 1 
       10 17814 1 1  1 GLU CB   C -16.431   5.435  11.025 1.00 . A A . 326 GLU CB   1 1 
       10 17815 1 1  1 GLU CD   C -15.851   6.409  13.282 1.00 . A A . 326 GLU CD   1 1 
       10 17816 1 1  1 GLU CG   C -16.748   6.500  12.063 1.00 . A A . 326 GLU CG   1 1 
       10 17817 1 1  1 GLU H1   H -19.358   4.081  10.198 1.00 . A A . 326 GLU H1   1 1 
       10 17818 1 1  1 GLU H2   H -18.284   3.827  11.509 1.00 . A A . 326 GLU H2   1 1 
       10 17819 1 1  1 GLU H3   H -19.168   5.294  11.397 1.00 . A A . 326 GLU H3   1 1 
       10 17820 1 1  1 GLU HA   H -17.949   6.060   9.647 1.00 . A A . 326 GLU HA   1 1 
       10 17821 1 1  1 GLU HB2  H -16.161   4.527  11.543 1.00 . A A . 326 GLU HB2  1 1 
       10 17822 1 1  1 GLU HB3  H -15.586   5.772  10.442 1.00 . A A . 326 GLU HB3  1 1 
       10 17823 1 1  1 GLU HG2  H -16.619   7.473  11.613 1.00 . A A . 326 GLU HG2  1 1 
       10 17824 1 1  1 GLU HG3  H -17.774   6.382  12.378 1.00 . A A . 326 GLU HG3  1 1 
       10 17825 1 1  1 GLU N    N -18.701   4.530  10.867 1.00 . A A . 326 GLU N    1 1 
       10 17826 1 1  1 GLU O    O -16.193   3.437   9.126 1.00 . A A . 326 GLU O    1 1 
       10 17827 1 1  1 GLU OE1  O -16.386   6.373  14.410 1.00 . A A . 326 GLU OE1  1 1 
       10 17828 1 1  1 GLU OE2  O -14.615   6.375  13.109 1.00 . A A . 326 GLU OE2  1 1 
       10 17829 1 1  2 SER C    C -17.400   4.276   5.401 1.00 . A A . 327 SER C    1 1 
       10 17830 1 1  2 SER CA   C -17.487   3.443   6.676 1.00 . A A . 327 SER CA   1 1 
       10 17831 1 1  2 SER CB   C -18.528   2.335   6.504 1.00 . A A . 327 SER CB   1 1 
       10 17832 1 1  2 SER H    H -18.567   4.911   7.751 1.00 . A A . 327 SER H    1 1 
       10 17833 1 1  2 SER HA   H -16.523   2.993   6.864 1.00 . A A . 327 SER HA   1 1 
       10 17834 1 1  2 SER HB2  H -18.172   1.617   5.781 1.00 . A A . 327 SER HB2  1 1 
       10 17835 1 1  2 SER HB3  H -18.685   1.842   7.453 1.00 . A A . 327 SER HB3  1 1 
       10 17836 1 1  2 SER HG   H -20.248   2.181   5.580 1.00 . A A . 327 SER HG   1 1 
       10 17837 1 1  2 SER N    N -17.822   4.279   7.822 1.00 . A A . 327 SER N    1 1 
       10 17838 1 1  2 SER O    O -18.356   4.954   5.024 1.00 . A A . 327 SER O    1 1 
       10 17839 1 1  2 SER OG   O -19.764   2.862   6.053 1.00 . A A . 327 SER OG   1 1 
       10 17840 1 1  3 PHE C    C -16.039   4.040   2.300 1.00 . A A . 328 PHE C    1 1 
       10 17841 1 1  3 PHE CA   C -16.036   4.970   3.509 1.00 . A A . 328 PHE CA   1 1 
       10 17842 1 1  3 PHE CB   C -14.713   5.737   3.573 1.00 . A A . 328 PHE CB   1 1 
       10 17843 1 1  3 PHE CD1  C -15.231   7.617   5.153 1.00 . A A . 328 PHE CD1  1 1 
       10 17844 1 1  3 PHE CD2  C -13.590   6.012   5.800 1.00 . A A . 328 PHE CD2  1 1 
       10 17845 1 1  3 PHE CE1  C -15.044   8.293   6.343 1.00 . A A . 328 PHE CE1  1 1 
       10 17846 1 1  3 PHE CE2  C -13.398   6.685   6.992 1.00 . A A . 328 PHE CE2  1 1 
       10 17847 1 1  3 PHE CG   C -14.507   6.470   4.868 1.00 . A A . 328 PHE CG   1 1 
       10 17848 1 1  3 PHE CZ   C -14.126   7.827   7.264 1.00 . A A . 328 PHE CZ   1 1 
       10 17849 1 1  3 PHE H    H -15.522   3.662   5.092 1.00 . A A . 328 PHE H    1 1 
       10 17850 1 1  3 PHE HA   H -16.846   5.676   3.407 1.00 . A A . 328 PHE HA   1 1 
       10 17851 1 1  3 PHE HB2  H -13.896   5.041   3.452 1.00 . A A . 328 PHE HB2  1 1 
       10 17852 1 1  3 PHE HB3  H -14.685   6.460   2.772 1.00 . A A . 328 PHE HB3  1 1 
       10 17853 1 1  3 PHE HD1  H -15.949   7.982   4.434 1.00 . A A . 328 PHE HD1  1 1 
       10 17854 1 1  3 PHE HD2  H -13.020   5.119   5.588 1.00 . A A . 328 PHE HD2  1 1 
       10 17855 1 1  3 PHE HE1  H -15.614   9.186   6.553 1.00 . A A . 328 PHE HE1  1 1 
       10 17856 1 1  3 PHE HE2  H -12.680   6.318   7.710 1.00 . A A . 328 PHE HE2  1 1 
       10 17857 1 1  3 PHE HZ   H -13.978   8.354   8.195 1.00 . A A . 328 PHE HZ   1 1 
       10 17858 1 1  3 PHE N    N -16.248   4.221   4.741 1.00 . A A . 328 PHE N    1 1 
       10 17859 1 1  3 PHE O    O -15.497   2.936   2.352 1.00 . A A . 328 PHE O    1 1 
       10 17860 1 1  4 GLY C    C -15.703   4.125  -1.035 1.00 . A A . 329 GLY C    1 1 
       10 17861 1 1  4 GLY CA   C -16.716   3.690   0.006 1.00 . A A . 329 GLY CA   1 1 
       10 17862 1 1  4 GLY H    H -17.068   5.382   1.229 1.00 . A A . 329 GLY H    1 1 
       10 17863 1 1  4 GLY HA2  H -17.707   3.770  -0.417 1.00 . A A . 329 GLY HA2  1 1 
       10 17864 1 1  4 GLY HA3  H -16.530   2.658   0.264 1.00 . A A . 329 GLY HA3  1 1 
       10 17865 1 1  4 GLY N    N -16.654   4.494   1.212 1.00 . A A . 329 GLY N    1 1 
       10 17866 1 1  4 GLY O    O -15.634   5.301  -1.389 1.00 . A A . 329 GLY O    1 1 
       10 17867 1 1  5 LEU C    C -14.291   2.873  -3.883 1.00 . A A . 330 LEU C    1 1 
       10 17868 1 1  5 LEU CA   C -13.901   3.463  -2.532 1.00 . A A . 330 LEU CA   1 1 
       10 17869 1 1  5 LEU CB   C -12.544   2.910  -2.092 1.00 . A A . 330 LEU CB   1 1 
       10 17870 1 1  5 LEU CD1  C -10.046   3.110  -2.027 1.00 . A A . 330 LEU CD1  1 1 
       10 17871 1 1  5 LEU CD2  C -11.324   4.064  -3.953 1.00 . A A . 330 LEU CD2  1 1 
       10 17872 1 1  5 LEU CG   C -11.341   3.780  -2.458 1.00 . A A . 330 LEU CG   1 1 
       10 17873 1 1  5 LEU H    H -15.019   2.253  -1.203 1.00 . A A . 330 LEU H    1 1 
       10 17874 1 1  5 LEU HA   H -13.828   4.536  -2.629 1.00 . A A . 330 LEU HA   1 1 
       10 17875 1 1  5 LEU HB2  H -12.560   2.787  -1.019 1.00 . A A . 330 LEU HB2  1 1 
       10 17876 1 1  5 LEU HB3  H -12.409   1.940  -2.547 1.00 . A A . 330 LEU HB3  1 1 
       10 17877 1 1  5 LEU HD11 H -10.179   2.038  -2.024 1.00 . A A . 330 LEU HD11 1 1 
       10 17878 1 1  5 LEU HD12 H  -9.257   3.372  -2.716 1.00 . A A . 330 LEU HD12 1 1 
       10 17879 1 1  5 LEU HD13 H  -9.781   3.442  -1.034 1.00 . A A . 330 LEU HD13 1 1 
       10 17880 1 1  5 LEU HD21 H -11.834   3.268  -4.476 1.00 . A A . 330 LEU HD21 1 1 
       10 17881 1 1  5 LEU HD22 H -11.825   5.001  -4.147 1.00 . A A . 330 LEU HD22 1 1 
       10 17882 1 1  5 LEU HD23 H -10.302   4.124  -4.297 1.00 . A A . 330 LEU HD23 1 1 
       10 17883 1 1  5 LEU HG   H -11.416   4.725  -1.938 1.00 . A A . 330 LEU HG   1 1 
       10 17884 1 1  5 LEU N    N -14.916   3.173  -1.525 1.00 . A A . 330 LEU N    1 1 
       10 17885 1 1  5 LEU O    O -14.698   1.714  -3.971 1.00 . A A . 330 LEU O    1 1 
       10 17886 1 1  6 GLY C    C -13.284   2.879  -7.095 1.00 . A A . 331 GLY C    1 1 
       10 17887 1 1  6 GLY CA   C -14.507   3.217  -6.266 1.00 . A A . 331 GLY CA   1 1 
       10 17888 1 1  6 GLY H    H -13.834   4.591  -4.802 1.00 . A A . 331 GLY H    1 1 
       10 17889 1 1  6 GLY HA2  H -15.067   3.991  -6.769 1.00 . A A . 331 GLY HA2  1 1 
       10 17890 1 1  6 GLY HA3  H -15.126   2.336  -6.182 1.00 . A A . 331 GLY HA3  1 1 
       10 17891 1 1  6 GLY N    N -14.164   3.677  -4.933 1.00 . A A . 331 GLY N    1 1 
       10 17892 1 1  6 GLY O    O -12.808   3.703  -7.877 1.00 . A A . 331 GLY O    1 1 
       10 17893 1 1  7 ILE C    C -11.986   0.668  -9.033 1.00 . A A . 332 ILE C    1 1 
       10 17894 1 1  7 ILE CA   C -11.598   1.218  -7.665 1.00 . A A . 332 ILE CA   1 1 
       10 17895 1 1  7 ILE CB   C -10.824   0.135  -6.890 1.00 . A A . 332 ILE CB   1 1 
       10 17896 1 1  7 ILE CD1  C  -9.810   1.863  -5.320 1.00 . A A . 332 ILE CD1  1 1 
       10 17897 1 1  7 ILE CG1  C -10.596   0.576  -5.443 1.00 . A A . 332 ILE CG1  1 1 
       10 17898 1 1  7 ILE CG2  C  -9.498  -0.160  -7.575 1.00 . A A . 332 ILE CG2  1 1 
       10 17899 1 1  7 ILE H    H -13.197   1.052  -6.288 1.00 . A A . 332 ILE H    1 1 
       10 17900 1 1  7 ILE HA   H -10.947   2.070  -7.801 1.00 . A A . 332 ILE HA   1 1 
       10 17901 1 1  7 ILE HB   H -11.412  -0.770  -6.895 1.00 . A A . 332 ILE HB   1 1 
       10 17902 1 1  7 ILE HD11 H  -8.854   1.749  -5.810 1.00 . A A . 332 ILE HD11 1 1 
       10 17903 1 1  7 ILE HD12 H -10.360   2.667  -5.787 1.00 . A A . 332 ILE HD12 1 1 
       10 17904 1 1  7 ILE HD13 H  -9.654   2.091  -4.276 1.00 . A A . 332 ILE HD13 1 1 
       10 17905 1 1  7 ILE HG12 H -11.552   0.726  -4.965 1.00 . A A . 332 ILE HG12 1 1 
       10 17906 1 1  7 ILE HG13 H -10.053  -0.197  -4.920 1.00 . A A . 332 ILE HG13 1 1 
       10 17907 1 1  7 ILE HG21 H  -9.554   0.138  -8.612 1.00 . A A . 332 ILE HG21 1 1 
       10 17908 1 1  7 ILE HG22 H  -8.709   0.391  -7.085 1.00 . A A . 332 ILE HG22 1 1 
       10 17909 1 1  7 ILE HG23 H  -9.289  -1.218  -7.515 1.00 . A A . 332 ILE HG23 1 1 
       10 17910 1 1  7 ILE N    N -12.773   1.664  -6.926 1.00 . A A . 332 ILE N    1 1 
       10 17911 1 1  7 ILE O    O -12.973  -0.055  -9.166 1.00 . A A . 332 ILE O    1 1 
       10 17912 1 1  8 ARG C    C -10.337  -0.347 -11.902 1.00 . A A . 333 ARG C    1 1 
       10 17913 1 1  8 ARG CA   C -11.462   0.557 -11.408 1.00 . A A . 333 ARG CA   1 1 
       10 17914 1 1  8 ARG CB   C -11.624   1.752 -12.350 1.00 . A A . 333 ARG CB   1 1 
       10 17915 1 1  8 ARG CD   C -12.151   0.946 -14.671 1.00 . A A . 333 ARG CD   1 1 
       10 17916 1 1  8 ARG CG   C -12.709   1.558 -13.397 1.00 . A A . 333 ARG CG   1 1 
       10 17917 1 1  8 ARG CZ   C -11.329   2.889 -15.944 1.00 . A A . 333 ARG CZ   1 1 
       10 17918 1 1  8 ARG H    H -10.429   1.595  -9.880 1.00 . A A . 333 ARG H    1 1 
       10 17919 1 1  8 ARG HA   H -12.383  -0.008 -11.397 1.00 . A A . 333 ARG HA   1 1 
       10 17920 1 1  8 ARG HB2  H -11.871   2.626 -11.765 1.00 . A A . 333 ARG HB2  1 1 
       10 17921 1 1  8 ARG HB3  H -10.688   1.923 -12.861 1.00 . A A . 333 ARG HB3  1 1 
       10 17922 1 1  8 ARG HD2  H -11.744  -0.027 -14.440 1.00 . A A . 333 ARG HD2  1 1 
       10 17923 1 1  8 ARG HD3  H -12.954   0.839 -15.386 1.00 . A A . 333 ARG HD3  1 1 
       10 17924 1 1  8 ARG HE   H -10.172   1.476 -15.139 1.00 . A A . 333 ARG HE   1 1 
       10 17925 1 1  8 ARG HG2  H -13.469   0.903 -12.998 1.00 . A A . 333 ARG HG2  1 1 
       10 17926 1 1  8 ARG HG3  H -13.146   2.518 -13.630 1.00 . A A . 333 ARG HG3  1 1 
       10 17927 1 1  8 ARG HH11 H -13.341   2.803 -15.753 1.00 . A A . 333 ARG HH11 1 1 
       10 17928 1 1  8 ARG HH12 H -12.737   4.160 -16.643 1.00 . A A . 333 ARG HH12 1 1 
       10 17929 1 1  8 ARG HH21 H  -9.376   3.260 -16.310 1.00 . A A . 333 ARG HH21 1 1 
       10 17930 1 1  8 ARG HH22 H -10.487   4.420 -16.961 1.00 . A A . 333 ARG HH22 1 1 
       10 17931 1 1  8 ARG N    N -11.202   1.016 -10.049 1.00 . A A . 333 ARG N    1 1 
       10 17932 1 1  8 ARG NE   N -11.099   1.771 -15.260 1.00 . A A . 333 ARG NE   1 1 
       10 17933 1 1  8 ARG NH1  N -12.571   3.319 -16.128 1.00 . A A . 333 ARG NH1  1 1 
       10 17934 1 1  8 ARG NH2  N -10.314   3.580 -16.446 1.00 . A A . 333 ARG NH2  1 1 
       10 17935 1 1  8 ARG O    O  -9.982  -0.325 -13.080 1.00 . A A . 333 ARG O    1 1 
       10 17936 1 1  9 GLY C    C  -8.687  -3.298 -10.510 1.00 . A A . 334 GLY C    1 1 
       10 17937 1 1  9 GLY CA   C  -8.701  -2.040 -11.355 1.00 . A A . 334 GLY CA   1 1 
       10 17938 1 1  9 GLY H    H -10.105  -1.114 -10.069 1.00 . A A . 334 GLY H    1 1 
       10 17939 1 1  9 GLY HA2  H  -7.760  -1.525 -11.230 1.00 . A A . 334 GLY HA2  1 1 
       10 17940 1 1  9 GLY HA3  H  -8.812  -2.318 -12.393 1.00 . A A . 334 GLY HA3  1 1 
       10 17941 1 1  9 GLY N    N  -9.780  -1.140 -10.993 1.00 . A A . 334 GLY N    1 1 
       10 17942 1 1  9 GLY O    O  -8.865  -3.239  -9.293 1.00 . A A . 334 GLY O    1 1 
       10 17943 1 1 10 ARG C    C  -7.153  -5.863  -9.650 1.00 . A A . 335 ARG C    1 1 
       10 17944 1 1 10 ARG CA   C  -8.441  -5.719 -10.456 1.00 . A A . 335 ARG CA   1 1 
       10 17945 1 1 10 ARG CB   C  -8.565  -6.873 -11.452 1.00 . A A . 335 ARG CB   1 1 
       10 17946 1 1 10 ARG CD   C  -6.382  -7.879 -12.188 1.00 . A A . 335 ARG CD   1 1 
       10 17947 1 1 10 ARG CG   C  -7.478  -6.878 -12.515 1.00 . A A . 335 ARG CG   1 1 
       10 17948 1 1 10 ARG CZ   C  -5.869 -10.227 -12.731 1.00 . A A . 335 ARG CZ   1 1 
       10 17949 1 1 10 ARG H    H  -8.342  -4.423 -12.126 1.00 . A A . 335 ARG H    1 1 
       10 17950 1 1 10 ARG HA   H  -9.281  -5.749  -9.778 1.00 . A A . 335 ARG HA   1 1 
       10 17951 1 1 10 ARG HB2  H  -8.515  -7.807 -10.912 1.00 . A A . 335 ARG HB2  1 1 
       10 17952 1 1 10 ARG HB3  H  -9.522  -6.805 -11.947 1.00 . A A . 335 ARG HB3  1 1 
       10 17953 1 1 10 ARG HD2  H  -5.482  -7.594 -12.713 1.00 . A A . 335 ARG HD2  1 1 
       10 17954 1 1 10 ARG HD3  H  -6.198  -7.857 -11.123 1.00 . A A . 335 ARG HD3  1 1 
       10 17955 1 1 10 ARG HE   H  -7.696  -9.425 -12.735 1.00 . A A . 335 ARG HE   1 1 
       10 17956 1 1 10 ARG HG2  H  -7.918  -7.141 -13.465 1.00 . A A . 335 ARG HG2  1 1 
       10 17957 1 1 10 ARG HG3  H  -7.045  -5.891 -12.578 1.00 . A A . 335 ARG HG3  1 1 
       10 17958 1 1 10 ARG HH11 H  -4.254  -9.105 -12.259 1.00 . A A . 335 ARG HH11 1 1 
       10 17959 1 1 10 ARG HH12 H  -3.920 -10.760 -12.644 1.00 . A A . 335 ARG HH12 1 1 
       10 17960 1 1 10 ARG HH21 H  -7.260 -11.602 -13.242 1.00 . A A . 335 ARG HH21 1 1 
       10 17961 1 1 10 ARG HH22 H  -5.626 -12.177 -13.203 1.00 . A A . 335 ARG HH22 1 1 
       10 17962 1 1 10 ARG N    N  -8.477  -4.440 -11.156 1.00 . A A . 335 ARG N    1 1 
       10 17963 1 1 10 ARG NE   N  -6.747  -9.239 -12.578 1.00 . A A . 335 ARG NE   1 1 
       10 17964 1 1 10 ARG NH1  N  -4.575 -10.013 -12.528 1.00 . A A . 335 ARG NH1  1 1 
       10 17965 1 1 10 ARG NH2  N  -6.286 -11.434 -13.088 1.00 . A A . 335 ARG NH2  1 1 
       10 17966 1 1 10 ARG O    O  -7.146  -6.464  -8.576 1.00 . A A . 335 ARG O    1 1 
       10 17967 1 1 11 GLU C    C  -4.741  -4.455  -8.291 1.00 . A A . 336 GLU C    1 1 
       10 17968 1 1 11 GLU CA   C  -4.773  -5.376  -9.507 1.00 . A A . 336 GLU CA   1 1 
       10 17969 1 1 11 GLU CB   C  -3.652  -4.997 -10.477 1.00 . A A . 336 GLU CB   1 1 
       10 17970 1 1 11 GLU CD   C  -2.322  -5.727 -12.496 1.00 . A A . 336 GLU CD   1 1 
       10 17971 1 1 11 GLU CG   C  -3.632  -5.841 -11.741 1.00 . A A . 336 GLU CG   1 1 
       10 17972 1 1 11 GLU H    H  -6.136  -4.843 -11.037 1.00 . A A . 336 GLU H    1 1 
       10 17973 1 1 11 GLU HA   H  -4.624  -6.393  -9.177 1.00 . A A . 336 GLU HA   1 1 
       10 17974 1 1 11 GLU HB2  H  -3.772  -3.963 -10.762 1.00 . A A . 336 GLU HB2  1 1 
       10 17975 1 1 11 GLU HB3  H  -2.703  -5.116  -9.976 1.00 . A A . 336 GLU HB3  1 1 
       10 17976 1 1 11 GLU HG2  H  -3.786  -6.875 -11.472 1.00 . A A . 336 GLU HG2  1 1 
       10 17977 1 1 11 GLU HG3  H  -4.433  -5.515 -12.388 1.00 . A A . 336 GLU HG3  1 1 
       10 17978 1 1 11 GLU N    N  -6.067  -5.308 -10.177 1.00 . A A . 336 GLU N    1 1 
       10 17979 1 1 11 GLU O    O  -4.352  -4.867  -7.198 1.00 . A A . 336 GLU O    1 1 
       10 17980 1 1 11 GLU OE1  O  -2.361  -5.608 -13.739 1.00 . A A . 336 GLU OE1  1 1 
       10 17981 1 1 11 GLU OE2  O  -1.257  -5.757 -11.845 1.00 . A A . 336 GLU OE2  1 1 
       10 17982 1 1 12 ARG C    C  -6.068  -2.701  -6.266 1.00 . A A . 337 ARG C    1 1 
       10 17983 1 1 12 ARG CA   C  -5.175  -2.229  -7.407 1.00 . A A . 337 ARG CA   1 1 
       10 17984 1 1 12 ARG CB   C  -5.660  -0.874  -7.930 1.00 . A A . 337 ARG CB   1 1 
       10 17985 1 1 12 ARG CD   C  -3.464   0.218  -7.365 1.00 . A A . 337 ARG CD   1 1 
       10 17986 1 1 12 ARG CG   C  -4.978   0.317  -7.274 1.00 . A A . 337 ARG CG   1 1 
       10 17987 1 1 12 ARG CZ   C  -1.504   1.706  -7.232 1.00 . A A . 337 ARG CZ   1 1 
       10 17988 1 1 12 ARG H    H  -5.455  -2.939  -9.381 1.00 . A A . 337 ARG H    1 1 
       10 17989 1 1 12 ARG HA   H  -4.168  -2.124  -7.036 1.00 . A A . 337 ARG HA   1 1 
       10 17990 1 1 12 ARG HB2  H  -5.475  -0.825  -8.993 1.00 . A A . 337 ARG HB2  1 1 
       10 17991 1 1 12 ARG HB3  H  -6.723  -0.794  -7.755 1.00 . A A . 337 ARG HB3  1 1 
       10 17992 1 1 12 ARG HD2  H  -3.118  -0.491  -6.627 1.00 . A A . 337 ARG HD2  1 1 
       10 17993 1 1 12 ARG HD3  H  -3.197  -0.131  -8.352 1.00 . A A . 337 ARG HD3  1 1 
       10 17994 1 1 12 ARG HE   H  -3.388   2.259  -6.869 1.00 . A A . 337 ARG HE   1 1 
       10 17995 1 1 12 ARG HG2  H  -5.299   1.220  -7.769 1.00 . A A . 337 ARG HG2  1 1 
       10 17996 1 1 12 ARG HG3  H  -5.265   0.354  -6.235 1.00 . A A . 337 ARG HG3  1 1 
       10 17997 1 1 12 ARG HH11 H  -1.075  -0.199  -7.756 1.00 . A A . 337 ARG HH11 1 1 
       10 17998 1 1 12 ARG HH12 H   0.285   0.867  -7.656 1.00 . A A . 337 ARG HH12 1 1 
       10 17999 1 1 12 ARG HH21 H  -1.599   3.663  -6.737 1.00 . A A . 337 ARG HH21 1 1 
       10 18000 1 1 12 ARG HH22 H  -0.012   3.060  -7.076 1.00 . A A . 337 ARG HH22 1 1 
       10 18001 1 1 12 ARG N    N  -5.155  -3.208  -8.488 1.00 . A A . 337 ARG N    1 1 
       10 18002 1 1 12 ARG NE   N  -2.816   1.505  -7.125 1.00 . A A . 337 ARG NE   1 1 
       10 18003 1 1 12 ARG NH1  N  -0.699   0.709  -7.576 1.00 . A A . 337 ARG NH1  1 1 
       10 18004 1 1 12 ARG NH2  N  -0.997   2.908  -6.996 1.00 . A A . 337 ARG NH2  1 1 
       10 18005 1 1 12 ARG O    O  -5.653  -2.723  -5.107 1.00 . A A . 337 ARG O    1 1 
       10 18006 1 1 13 PHE C    C  -7.718  -4.839  -4.945 1.00 . A A . 338 PHE C    1 1 
       10 18007 1 1 13 PHE CA   C  -8.239  -3.567  -5.601 1.00 . A A . 338 PHE CA   1 1 
       10 18008 1 1 13 PHE CB   C  -9.606  -3.824  -6.237 1.00 . A A . 338 PHE CB   1 1 
       10 18009 1 1 13 PHE CD1  C -10.756  -5.652  -4.959 1.00 . A A . 338 PHE CD1  1 1 
       10 18010 1 1 13 PHE CD2  C -11.504  -3.409  -4.649 1.00 . A A . 338 PHE CD2  1 1 
       10 18011 1 1 13 PHE CE1  C -11.709  -6.097  -4.062 1.00 . A A . 338 PHE CE1  1 1 
       10 18012 1 1 13 PHE CE2  C -12.459  -3.848  -3.752 1.00 . A A . 338 PHE CE2  1 1 
       10 18013 1 1 13 PHE CG   C -10.643  -4.305  -5.262 1.00 . A A . 338 PHE CG   1 1 
       10 18014 1 1 13 PHE CZ   C -12.562  -5.194  -3.458 1.00 . A A . 338 PHE CZ   1 1 
       10 18015 1 1 13 PHE H    H  -7.568  -3.053  -7.541 1.00 . A A . 338 PHE H    1 1 
       10 18016 1 1 13 PHE HA   H  -8.338  -2.802  -4.845 1.00 . A A . 338 PHE HA   1 1 
       10 18017 1 1 13 PHE HB2  H  -9.967  -2.909  -6.681 1.00 . A A . 338 PHE HB2  1 1 
       10 18018 1 1 13 PHE HB3  H  -9.500  -4.574  -7.008 1.00 . A A . 338 PHE HB3  1 1 
       10 18019 1 1 13 PHE HD1  H -10.089  -6.359  -5.431 1.00 . A A . 338 PHE HD1  1 1 
       10 18020 1 1 13 PHE HD2  H -11.425  -2.357  -4.878 1.00 . A A . 338 PHE HD2  1 1 
       10 18021 1 1 13 PHE HE1  H -11.787  -7.150  -3.835 1.00 . A A . 338 PHE HE1  1 1 
       10 18022 1 1 13 PHE HE2  H -13.125  -3.140  -3.281 1.00 . A A . 338 PHE HE2  1 1 
       10 18023 1 1 13 PHE HZ   H -13.307  -5.540  -2.757 1.00 . A A . 338 PHE HZ   1 1 
       10 18024 1 1 13 PHE N    N  -7.294  -3.087  -6.601 1.00 . A A . 338 PHE N    1 1 
       10 18025 1 1 13 PHE O    O  -7.953  -5.081  -3.761 1.00 . A A . 338 PHE O    1 1 
       10 18026 1 1 14 GLU C    C  -5.431  -6.596  -4.103 1.00 . A A . 339 GLU C    1 1 
       10 18027 1 1 14 GLU CA   C  -6.435  -6.887  -5.210 1.00 . A A . 339 GLU CA   1 1 
       10 18028 1 1 14 GLU CB   C  -5.762  -7.671  -6.338 1.00 . A A . 339 GLU CB   1 1 
       10 18029 1 1 14 GLU CD   C  -6.191  -9.079  -8.391 1.00 . A A . 339 GLU CD   1 1 
       10 18030 1 1 14 GLU CG   C  -6.681  -8.674  -7.014 1.00 . A A . 339 GLU CG   1 1 
       10 18031 1 1 14 GLU H    H  -6.839  -5.394  -6.654 1.00 . A A . 339 GLU H    1 1 
       10 18032 1 1 14 GLU HA   H  -7.243  -7.476  -4.802 1.00 . A A . 339 GLU HA   1 1 
       10 18033 1 1 14 GLU HB2  H  -5.412  -6.974  -7.086 1.00 . A A . 339 GLU HB2  1 1 
       10 18034 1 1 14 GLU HB3  H  -4.915  -8.206  -5.934 1.00 . A A . 339 GLU HB3  1 1 
       10 18035 1 1 14 GLU HG2  H  -6.744  -9.559  -6.397 1.00 . A A . 339 GLU HG2  1 1 
       10 18036 1 1 14 GLU HG3  H  -7.663  -8.235  -7.112 1.00 . A A . 339 GLU HG3  1 1 
       10 18037 1 1 14 GLU N    N  -6.999  -5.645  -5.720 1.00 . A A . 339 GLU N    1 1 
       10 18038 1 1 14 GLU O    O  -5.349  -7.326  -3.115 1.00 . A A . 339 GLU O    1 1 
       10 18039 1 1 14 GLU OE1  O  -4.984  -9.368  -8.530 1.00 . A A . 339 GLU OE1  1 1 
       10 18040 1 1 14 GLU OE2  O  -7.015  -9.107  -9.329 1.00 . A A . 339 GLU OE2  1 1 
       10 18041 1 1 15 MET C    C  -4.364  -4.755  -1.967 1.00 . A A . 340 MET C    1 1 
       10 18042 1 1 15 MET CA   C  -3.683  -5.120  -3.280 1.00 . A A . 340 MET CA   1 1 
       10 18043 1 1 15 MET CB   C  -2.860  -3.936  -3.791 1.00 . A A . 340 MET CB   1 1 
       10 18044 1 1 15 MET CE   C  -0.028  -2.588  -5.067 1.00 . A A . 340 MET CE   1 1 
       10 18045 1 1 15 MET CG   C  -2.327  -4.130  -5.202 1.00 . A A . 340 MET CG   1 1 
       10 18046 1 1 15 MET H    H  -4.791  -4.968  -5.075 1.00 . A A . 340 MET H    1 1 
       10 18047 1 1 15 MET HA   H  -3.027  -5.961  -3.111 1.00 . A A . 340 MET HA   1 1 
       10 18048 1 1 15 MET HB2  H  -3.479  -3.051  -3.781 1.00 . A A . 340 MET HB2  1 1 
       10 18049 1 1 15 MET HB3  H  -2.020  -3.784  -3.129 1.00 . A A . 340 MET HB3  1 1 
       10 18050 1 1 15 MET HE1  H  -0.860  -1.939  -5.295 1.00 . A A . 340 MET HE1  1 1 
       10 18051 1 1 15 MET HE2  H   0.294  -2.418  -4.051 1.00 . A A . 340 MET HE2  1 1 
       10 18052 1 1 15 MET HE3  H   0.788  -2.377  -5.743 1.00 . A A . 340 MET HE3  1 1 
       10 18053 1 1 15 MET HG2  H  -2.769  -5.022  -5.619 1.00 . A A . 340 MET HG2  1 1 
       10 18054 1 1 15 MET HG3  H  -2.614  -3.276  -5.800 1.00 . A A . 340 MET HG3  1 1 
       10 18055 1 1 15 MET N    N  -4.674  -5.515  -4.270 1.00 . A A . 340 MET N    1 1 
       10 18056 1 1 15 MET O    O  -4.081  -5.343  -0.924 1.00 . A A . 340 MET O    1 1 
       10 18057 1 1 15 MET SD   S  -0.532  -4.296  -5.256 1.00 . A A . 340 MET SD   1 1 
       10 18058 1 1 16 PHE C    C  -6.748  -4.507  -0.200 1.00 . A A . 341 PHE C    1 1 
       10 18059 1 1 16 PHE CA   C  -5.999  -3.344  -0.842 1.00 . A A . 341 PHE CA   1 1 
       10 18060 1 1 16 PHE CB   C  -6.973  -2.226  -1.208 1.00 . A A . 341 PHE CB   1 1 
       10 18061 1 1 16 PHE CD1  C  -5.125  -0.657  -1.823 1.00 . A A . 341 PHE CD1  1 1 
       10 18062 1 1 16 PHE CD2  C  -7.025  -0.781  -3.258 1.00 . A A . 341 PHE CD2  1 1 
       10 18063 1 1 16 PHE CE1  C  -4.552   0.280  -2.656 1.00 . A A . 341 PHE CE1  1 1 
       10 18064 1 1 16 PHE CE2  C  -6.458   0.158  -4.094 1.00 . A A . 341 PHE CE2  1 1 
       10 18065 1 1 16 PHE CG   C  -6.366  -1.198  -2.114 1.00 . A A . 341 PHE CG   1 1 
       10 18066 1 1 16 PHE CZ   C  -5.219   0.688  -3.792 1.00 . A A . 341 PHE CZ   1 1 
       10 18067 1 1 16 PHE H    H  -5.457  -3.351  -2.893 1.00 . A A . 341 PHE H    1 1 
       10 18068 1 1 16 PHE HA   H  -5.278  -2.963  -0.134 1.00 . A A . 341 PHE HA   1 1 
       10 18069 1 1 16 PHE HB2  H  -7.829  -2.651  -1.711 1.00 . A A . 341 PHE HB2  1 1 
       10 18070 1 1 16 PHE HB3  H  -7.299  -1.729  -0.307 1.00 . A A . 341 PHE HB3  1 1 
       10 18071 1 1 16 PHE HD1  H  -4.602  -0.978  -0.935 1.00 . A A . 341 PHE HD1  1 1 
       10 18072 1 1 16 PHE HD2  H  -7.993  -1.196  -3.494 1.00 . A A . 341 PHE HD2  1 1 
       10 18073 1 1 16 PHE HE1  H  -3.583   0.694  -2.418 1.00 . A A . 341 PHE HE1  1 1 
       10 18074 1 1 16 PHE HE2  H  -6.981   0.477  -4.983 1.00 . A A . 341 PHE HE2  1 1 
       10 18075 1 1 16 PHE HZ   H  -4.772   1.417  -4.446 1.00 . A A . 341 PHE HZ   1 1 
       10 18076 1 1 16 PHE N    N  -5.270  -3.783  -2.028 1.00 . A A . 341 PHE N    1 1 
       10 18077 1 1 16 PHE O    O  -6.984  -4.514   1.008 1.00 . A A . 341 PHE O    1 1 
       10 18078 1 1 17 ARG C    C  -6.936  -7.487   0.399 1.00 . A A . 342 ARG C    1 1 
       10 18079 1 1 17 ARG CA   C  -7.831  -6.661  -0.517 1.00 . A A . 342 ARG CA   1 1 
       10 18080 1 1 17 ARG CB   C  -8.324  -7.521  -1.683 1.00 . A A . 342 ARG CB   1 1 
       10 18081 1 1 17 ARG CD   C -10.224  -9.077  -2.214 1.00 . A A . 342 ARG CD   1 1 
       10 18082 1 1 17 ARG CG   C  -9.098  -8.753  -1.245 1.00 . A A . 342 ARG CG   1 1 
       10 18083 1 1 17 ARG CZ   C -12.104  -9.651  -0.727 1.00 . A A . 342 ARG CZ   1 1 
       10 18084 1 1 17 ARG H    H  -6.896  -5.436  -1.968 1.00 . A A . 342 ARG H    1 1 
       10 18085 1 1 17 ARG HA   H  -8.681  -6.313   0.050 1.00 . A A . 342 ARG HA   1 1 
       10 18086 1 1 17 ARG HB2  H  -8.968  -6.921  -2.309 1.00 . A A . 342 ARG HB2  1 1 
       10 18087 1 1 17 ARG HB3  H  -7.472  -7.844  -2.262 1.00 . A A . 342 ARG HB3  1 1 
       10 18088 1 1 17 ARG HD2  H -10.728  -8.160  -2.479 1.00 . A A . 342 ARG HD2  1 1 
       10 18089 1 1 17 ARG HD3  H  -9.800  -9.524  -3.101 1.00 . A A . 342 ARG HD3  1 1 
       10 18090 1 1 17 ARG HE   H -11.170 -10.934  -1.938 1.00 . A A . 342 ARG HE   1 1 
       10 18091 1 1 17 ARG HG2  H  -8.422  -9.594  -1.200 1.00 . A A . 342 ARG HG2  1 1 
       10 18092 1 1 17 ARG HG3  H  -9.518  -8.574  -0.266 1.00 . A A . 342 ARG HG3  1 1 
       10 18093 1 1 17 ARG HH11 H -11.534  -7.712  -0.647 1.00 . A A . 342 ARG HH11 1 1 
       10 18094 1 1 17 ARG HH12 H -12.853  -8.141   0.389 1.00 . A A . 342 ARG HH12 1 1 
       10 18095 1 1 17 ARG HH21 H -12.906 -11.500  -0.577 1.00 . A A . 342 ARG HH21 1 1 
       10 18096 1 1 17 ARG HH22 H -13.632 -10.291   0.429 1.00 . A A . 342 ARG HH22 1 1 
       10 18097 1 1 17 ARG N    N  -7.115  -5.493  -1.014 1.00 . A A . 342 ARG N    1 1 
       10 18098 1 1 17 ARG NE   N -11.195 -10.002  -1.635 1.00 . A A . 342 ARG NE   1 1 
       10 18099 1 1 17 ARG NH1  N -12.168  -8.398  -0.293 1.00 . A A . 342 ARG NH1  1 1 
       10 18100 1 1 17 ARG NH2  N -12.950 -10.555  -0.253 1.00 . A A . 342 ARG NH2  1 1 
       10 18101 1 1 17 ARG O    O  -7.379  -7.984   1.434 1.00 . A A . 342 ARG O    1 1 
       10 18102 1 1 18 GLU C    C  -4.326  -7.605   2.064 1.00 . A A . 343 GLU C    1 1 
       10 18103 1 1 18 GLU CA   C  -4.710  -8.378   0.808 1.00 . A A . 343 GLU CA   1 1 
       10 18104 1 1 18 GLU CB   C  -3.460  -8.686  -0.020 1.00 . A A . 343 GLU CB   1 1 
       10 18105 1 1 18 GLU CD   C  -3.543  -9.827  -2.274 1.00 . A A . 343 GLU CD   1 1 
       10 18106 1 1 18 GLU CG   C  -3.538 -10.007  -0.769 1.00 . A A . 343 GLU CG   1 1 
       10 18107 1 1 18 GLU H    H  -5.374  -7.195  -0.817 1.00 . A A . 343 GLU H    1 1 
       10 18108 1 1 18 GLU HA   H  -5.178  -9.306   1.099 1.00 . A A . 343 GLU HA   1 1 
       10 18109 1 1 18 GLU HB2  H  -3.316  -7.895  -0.741 1.00 . A A . 343 GLU HB2  1 1 
       10 18110 1 1 18 GLU HB3  H  -2.605  -8.720   0.639 1.00 . A A . 343 GLU HB3  1 1 
       10 18111 1 1 18 GLU HG2  H  -2.684 -10.610  -0.498 1.00 . A A . 343 GLU HG2  1 1 
       10 18112 1 1 18 GLU HG3  H  -4.444 -10.518  -0.479 1.00 . A A . 343 GLU HG3  1 1 
       10 18113 1 1 18 GLU N    N  -5.670  -7.621   0.016 1.00 . A A . 343 GLU N    1 1 
       10 18114 1 1 18 GLU O    O  -4.041  -8.194   3.107 1.00 . A A . 343 GLU O    1 1 
       10 18115 1 1 18 GLU OE1  O  -4.644  -9.754  -2.859 1.00 . A A . 343 GLU OE1  1 1 
       10 18116 1 1 18 GLU OE2  O  -2.446  -9.758  -2.868 1.00 . A A . 343 GLU OE2  1 1 
       10 18117 1 1 19 LEU C    C  -5.097  -5.432   4.125 1.00 . A A . 344 LEU C    1 1 
       10 18118 1 1 19 LEU CA   C  -3.983  -5.421   3.084 1.00 . A A . 344 LEU CA   1 1 
       10 18119 1 1 19 LEU CB   C  -3.729  -3.991   2.605 1.00 . A A . 344 LEU CB   1 1 
       10 18120 1 1 19 LEU CD1  C  -2.023  -3.879   0.772 1.00 . A A . 344 LEU CD1  1 1 
       10 18121 1 1 19 LEU CD2  C  -1.924  -2.251   2.668 1.00 . A A . 344 LEU CD2  1 1 
       10 18122 1 1 19 LEU CG   C  -2.273  -3.674   2.258 1.00 . A A . 344 LEU CG   1 1 
       10 18123 1 1 19 LEU H    H  -4.565  -5.869   1.100 1.00 . A A . 344 LEU H    1 1 
       10 18124 1 1 19 LEU HA   H  -3.082  -5.808   3.535 1.00 . A A . 344 LEU HA   1 1 
       10 18125 1 1 19 LEU HB2  H  -4.334  -3.815   1.727 1.00 . A A . 344 LEU HB2  1 1 
       10 18126 1 1 19 LEU HB3  H  -4.046  -3.311   3.382 1.00 . A A . 344 LEU HB3  1 1 
       10 18127 1 1 19 LEU HD11 H  -2.941  -3.717   0.226 1.00 . A A . 344 LEU HD11 1 1 
       10 18128 1 1 19 LEU HD12 H  -1.274  -3.179   0.433 1.00 . A A . 344 LEU HD12 1 1 
       10 18129 1 1 19 LEU HD13 H  -1.677  -4.888   0.601 1.00 . A A . 344 LEU HD13 1 1 
       10 18130 1 1 19 LEU HD21 H  -2.614  -1.915   3.427 1.00 . A A . 344 LEU HD21 1 1 
       10 18131 1 1 19 LEU HD22 H  -0.918  -2.227   3.060 1.00 . A A . 344 LEU HD22 1 1 
       10 18132 1 1 19 LEU HD23 H  -1.991  -1.602   1.807 1.00 . A A . 344 LEU HD23 1 1 
       10 18133 1 1 19 LEU HG   H  -1.627  -4.349   2.801 1.00 . A A . 344 LEU HG   1 1 
       10 18134 1 1 19 LEU N    N  -4.326  -6.280   1.957 1.00 . A A . 344 LEU N    1 1 
       10 18135 1 1 19 LEU O    O  -4.840  -5.362   5.326 1.00 . A A . 344 LEU O    1 1 
       10 18136 1 1 20 ASN C    C  -7.570  -6.878   5.287 1.00 . A A . 345 ASN C    1 1 
       10 18137 1 1 20 ASN CA   C  -7.491  -5.549   4.543 1.00 . A A . 345 ASN CA   1 1 
       10 18138 1 1 20 ASN CB   C  -8.778  -5.317   3.749 1.00 . A A . 345 ASN CB   1 1 
       10 18139 1 1 20 ASN CG   C  -9.907  -4.797   4.617 1.00 . A A . 345 ASN CG   1 1 
       10 18140 1 1 20 ASN H    H  -6.478  -5.580   2.685 1.00 . A A . 345 ASN H    1 1 
       10 18141 1 1 20 ASN HA   H  -7.372  -4.753   5.262 1.00 . A A . 345 ASN HA   1 1 
       10 18142 1 1 20 ASN HB2  H  -8.588  -4.596   2.969 1.00 . A A . 345 ASN HB2  1 1 
       10 18143 1 1 20 ASN HB3  H  -9.092  -6.250   3.303 1.00 . A A . 345 ASN HB3  1 1 
       10 18144 1 1 20 ASN HD21 H -10.034  -6.550   5.547 1.00 . A A . 345 ASN HD21 1 1 
       10 18145 1 1 20 ASN HD22 H -11.144  -5.337   6.078 1.00 . A A . 345 ASN HD22 1 1 
       10 18146 1 1 20 ASN N    N  -6.337  -5.525   3.653 1.00 . A A . 345 ASN N    1 1 
       10 18147 1 1 20 ASN ND2  N -10.413  -5.647   5.503 1.00 . A A . 345 ASN ND2  1 1 
       10 18148 1 1 20 ASN O    O  -7.809  -6.912   6.494 1.00 . A A . 345 ASN O    1 1 
       10 18149 1 1 20 ASN OD1  O -10.320  -3.644   4.494 1.00 . A A . 345 ASN OD1  1 1 
       10 18150 1 1 21 GLU C    C  -6.198  -9.533   6.050 1.00 . A A . 346 GLU C    1 1 
       10 18151 1 1 21 GLU CA   C  -7.407  -9.302   5.150 1.00 . A A . 346 GLU CA   1 1 
       10 18152 1 1 21 GLU CB   C  -7.455 -10.369   4.055 1.00 . A A . 346 GLU CB   1 1 
       10 18153 1 1 21 GLU CD   C  -9.543 -11.788   3.986 1.00 . A A . 346 GLU CD   1 1 
       10 18154 1 1 21 GLU CG   C  -8.120 -11.662   4.495 1.00 . A A . 346 GLU CG   1 1 
       10 18155 1 1 21 GLU H    H  -7.174  -7.878   3.601 1.00 . A A . 346 GLU H    1 1 
       10 18156 1 1 21 GLU HA   H  -8.304  -9.370   5.747 1.00 . A A . 346 GLU HA   1 1 
       10 18157 1 1 21 GLU HB2  H  -8.002  -9.977   3.210 1.00 . A A . 346 GLU HB2  1 1 
       10 18158 1 1 21 GLU HB3  H  -6.445 -10.596   3.745 1.00 . A A . 346 GLU HB3  1 1 
       10 18159 1 1 21 GLU HG2  H  -7.545 -12.495   4.117 1.00 . A A . 346 GLU HG2  1 1 
       10 18160 1 1 21 GLU HG3  H  -8.134 -11.696   5.574 1.00 . A A . 346 GLU HG3  1 1 
       10 18161 1 1 21 GLU N    N  -7.363  -7.970   4.559 1.00 . A A . 346 GLU N    1 1 
       10 18162 1 1 21 GLU O    O  -6.276 -10.263   7.038 1.00 . A A . 346 GLU O    1 1 
       10 18163 1 1 21 GLU OE1  O -10.421 -11.060   4.494 1.00 . A A . 346 GLU OE1  1 1 
       10 18164 1 1 21 GLU OE2  O  -9.779 -12.615   3.080 1.00 . A A . 346 GLU OE2  1 1 
       10 18165 1 1 22 ALA C    C  -3.929  -8.222   7.763 1.00 . A A . 347 ALA C    1 1 
       10 18166 1 1 22 ALA CA   C  -3.854  -9.038   6.479 1.00 . A A . 347 ALA CA   1 1 
       10 18167 1 1 22 ALA CB   C  -2.653  -8.611   5.648 1.00 . A A . 347 ALA CB   1 1 
       10 18168 1 1 22 ALA H    H  -5.080  -8.334   4.904 1.00 . A A . 347 ALA H    1 1 
       10 18169 1 1 22 ALA HA   H  -3.734 -10.081   6.733 1.00 . A A . 347 ALA HA   1 1 
       10 18170 1 1 22 ALA HB1  H  -2.670  -7.539   5.516 1.00 . A A . 347 ALA HB1  1 1 
       10 18171 1 1 22 ALA HB2  H  -2.693  -9.093   4.683 1.00 . A A . 347 ALA HB2  1 1 
       10 18172 1 1 22 ALA HB3  H  -1.744  -8.897   6.156 1.00 . A A . 347 ALA HB3  1 1 
       10 18173 1 1 22 ALA N    N  -5.080  -8.904   5.702 1.00 . A A . 347 ALA N    1 1 
       10 18174 1 1 22 ALA O    O  -3.389  -8.619   8.796 1.00 . A A . 347 ALA O    1 1 
       10 18175 1 1 23 LEU C    C  -5.715  -6.818   9.868 1.00 . A A . 348 LEU C    1 1 
       10 18176 1 1 23 LEU CA   C  -4.752  -6.209   8.855 1.00 . A A . 348 LEU CA   1 1 
       10 18177 1 1 23 LEU CB   C  -5.250  -4.827   8.424 1.00 . A A . 348 LEU CB   1 1 
       10 18178 1 1 23 LEU CD1  C  -4.748  -2.559   7.483 1.00 . A A . 348 LEU CD1  1 1 
       10 18179 1 1 23 LEU CD2  C  -3.337  -3.484   9.329 1.00 . A A . 348 LEU CD2  1 1 
       10 18180 1 1 23 LEU CG   C  -4.150  -3.819   8.088 1.00 . A A . 348 LEU CG   1 1 
       10 18181 1 1 23 LEU H    H  -5.016  -6.816   6.844 1.00 . A A . 348 LEU H    1 1 
       10 18182 1 1 23 LEU HA   H  -3.782  -6.105   9.316 1.00 . A A . 348 LEU HA   1 1 
       10 18183 1 1 23 LEU HB2  H  -5.877  -4.949   7.553 1.00 . A A . 348 LEU HB2  1 1 
       10 18184 1 1 23 LEU HB3  H  -5.849  -4.418   9.224 1.00 . A A . 348 LEU HB3  1 1 
       10 18185 1 1 23 LEU HD11 H  -5.525  -2.829   6.783 1.00 . A A . 348 LEU HD11 1 1 
       10 18186 1 1 23 LEU HD12 H  -5.168  -1.948   8.269 1.00 . A A . 348 LEU HD12 1 1 
       10 18187 1 1 23 LEU HD13 H  -3.977  -2.005   6.969 1.00 . A A . 348 LEU HD13 1 1 
       10 18188 1 1 23 LEU HD21 H  -3.437  -4.281  10.051 1.00 . A A . 348 LEU HD21 1 1 
       10 18189 1 1 23 LEU HD22 H  -2.297  -3.371   9.059 1.00 . A A . 348 LEU HD22 1 1 
       10 18190 1 1 23 LEU HD23 H  -3.700  -2.561   9.758 1.00 . A A . 348 LEU HD23 1 1 
       10 18191 1 1 23 LEU HG   H  -3.483  -4.255   7.358 1.00 . A A . 348 LEU HG   1 1 
       10 18192 1 1 23 LEU N    N  -4.605  -7.079   7.694 1.00 . A A . 348 LEU N    1 1 
       10 18193 1 1 23 LEU O    O  -5.568  -6.624  11.075 1.00 . A A . 348 LEU O    1 1 
       10 18194 1 1 24 GLU C    C  -7.047  -9.320  11.045 1.00 . A A . 349 GLU C    1 1 
       10 18195 1 1 24 GLU CA   C  -7.686  -8.199  10.231 1.00 . A A . 349 GLU CA   1 1 
       10 18196 1 1 24 GLU CB   C  -8.841  -8.753   9.396 1.00 . A A . 349 GLU CB   1 1 
       10 18197 1 1 24 GLU CD   C -11.361  -8.926   9.400 1.00 . A A . 349 GLU CD   1 1 
       10 18198 1 1 24 GLU CG   C -10.087  -9.062  10.210 1.00 . A A . 349 GLU CG   1 1 
       10 18199 1 1 24 GLU H    H  -6.764  -7.678   8.398 1.00 . A A . 349 GLU H    1 1 
       10 18200 1 1 24 GLU HA   H  -8.069  -7.451  10.909 1.00 . A A . 349 GLU HA   1 1 
       10 18201 1 1 24 GLU HB2  H  -9.103  -8.029   8.639 1.00 . A A . 349 GLU HB2  1 1 
       10 18202 1 1 24 GLU HB3  H  -8.518  -9.664   8.914 1.00 . A A . 349 GLU HB3  1 1 
       10 18203 1 1 24 GLU HG2  H -10.019 -10.075  10.578 1.00 . A A . 349 GLU HG2  1 1 
       10 18204 1 1 24 GLU HG3  H -10.134  -8.379  11.046 1.00 . A A . 349 GLU HG3  1 1 
       10 18205 1 1 24 GLU N    N  -6.700  -7.558   9.369 1.00 . A A . 349 GLU N    1 1 
       10 18206 1 1 24 GLU O    O  -7.480  -9.617  12.159 1.00 . A A . 349 GLU O    1 1 
       10 18207 1 1 24 GLU OE1  O -11.866  -7.791   9.273 1.00 . A A . 349 GLU OE1  1 1 
       10 18208 1 1 24 GLU OE2  O -11.854  -9.955   8.892 1.00 . A A . 349 GLU OE2  1 1 
       10 18209 1 1 25 LEU C    C  -4.617 -10.528  12.414 1.00 . A A . 350 LEU C    1 1 
       10 18210 1 1 25 LEU CA   C  -5.316 -11.028  11.154 1.00 . A A . 350 LEU CA   1 1 
       10 18211 1 1 25 LEU CB   C  -4.297 -11.669  10.210 1.00 . A A . 350 LEU CB   1 1 
       10 18212 1 1 25 LEU CD1  C  -3.880 -13.606  11.746 1.00 . A A . 350 LEU CD1  1 1 
       10 18213 1 1 25 LEU CD2  C  -5.462 -13.854   9.825 1.00 . A A . 350 LEU CD2  1 1 
       10 18214 1 1 25 LEU CG   C  -4.184 -13.191  10.315 1.00 . A A . 350 LEU CG   1 1 
       10 18215 1 1 25 LEU H    H  -5.716  -9.659   9.591 1.00 . A A . 350 LEU H    1 1 
       10 18216 1 1 25 LEU HA   H  -6.049 -11.770  11.434 1.00 . A A . 350 LEU HA   1 1 
       10 18217 1 1 25 LEU HB2  H  -4.571 -11.418   9.195 1.00 . A A . 350 LEU HB2  1 1 
       10 18218 1 1 25 LEU HB3  H  -3.326 -11.244  10.418 1.00 . A A . 350 LEU HB3  1 1 
       10 18219 1 1 25 LEU HD11 H  -3.413 -12.783  12.268 1.00 . A A . 350 LEU HD11 1 1 
       10 18220 1 1 25 LEU HD12 H  -4.799 -13.875  12.245 1.00 . A A . 350 LEU HD12 1 1 
       10 18221 1 1 25 LEU HD13 H  -3.211 -14.454  11.740 1.00 . A A . 350 LEU HD13 1 1 
       10 18222 1 1 25 LEU HD21 H  -5.983 -13.183   9.157 1.00 . A A . 350 LEU HD21 1 1 
       10 18223 1 1 25 LEU HD22 H  -5.217 -14.765   9.301 1.00 . A A . 350 LEU HD22 1 1 
       10 18224 1 1 25 LEU HD23 H  -6.095 -14.083  10.670 1.00 . A A . 350 LEU HD23 1 1 
       10 18225 1 1 25 LEU HG   H  -3.370 -13.529   9.689 1.00 . A A . 350 LEU HG   1 1 
       10 18226 1 1 25 LEU N    N  -6.015  -9.940  10.481 1.00 . A A . 350 LEU N    1 1 
       10 18227 1 1 25 LEU O    O  -4.589 -11.216  13.435 1.00 . A A . 350 LEU O    1 1 
       10 18228 1 1 26 LYS C    C  -4.294  -8.566  14.660 1.00 . A A . 351 LYS C    1 1 
       10 18229 1 1 26 LYS CA   C  -3.355  -8.735  13.470 1.00 . A A . 351 LYS CA   1 1 
       10 18230 1 1 26 LYS CB   C  -2.759  -7.381  13.079 1.00 . A A . 351 LYS CB   1 1 
       10 18231 1 1 26 LYS CD   C  -1.072  -6.170  11.665 1.00 . A A . 351 LYS CD   1 1 
       10 18232 1 1 26 LYS CE   C   0.426  -5.919  11.743 1.00 . A A . 351 LYS CE   1 1 
       10 18233 1 1 26 LYS CG   C  -1.450  -7.491  12.315 1.00 . A A . 351 LYS CG   1 1 
       10 18234 1 1 26 LYS H    H  -4.109  -8.827  11.494 1.00 . A A . 351 LYS H    1 1 
       10 18235 1 1 26 LYS HA   H  -2.554  -9.403  13.751 1.00 . A A . 351 LYS HA   1 1 
       10 18236 1 1 26 LYS HB2  H  -3.470  -6.853  12.460 1.00 . A A . 351 LYS HB2  1 1 
       10 18237 1 1 26 LYS HB3  H  -2.580  -6.807  13.976 1.00 . A A . 351 LYS HB3  1 1 
       10 18238 1 1 26 LYS HD2  H  -1.369  -6.192  10.627 1.00 . A A . 351 LYS HD2  1 1 
       10 18239 1 1 26 LYS HD3  H  -1.589  -5.369  12.173 1.00 . A A . 351 LYS HD3  1 1 
       10 18240 1 1 26 LYS HE2  H   0.764  -6.146  12.743 1.00 . A A . 351 LYS HE2  1 1 
       10 18241 1 1 26 LYS HE3  H   0.924  -6.570  11.040 1.00 . A A . 351 LYS HE3  1 1 
       10 18242 1 1 26 LYS HG2  H  -0.667  -7.781  13.000 1.00 . A A . 351 LYS HG2  1 1 
       10 18243 1 1 26 LYS HG3  H  -1.555  -8.243  11.546 1.00 . A A . 351 LYS HG3  1 1 
       10 18244 1 1 26 LYS HZ1  H  -0.046  -3.889  11.608 1.00 . A A . 351 LYS HZ1  1 1 
       10 18245 1 1 26 LYS HZ2  H   1.568  -4.191  12.013 1.00 . A A . 351 LYS HZ2  1 1 
       10 18246 1 1 26 LYS HZ3  H   1.037  -4.420  10.423 1.00 . A A . 351 LYS HZ3  1 1 
       10 18247 1 1 26 LYS N    N  -4.053  -9.327  12.335 1.00 . A A . 351 LYS N    1 1 
       10 18248 1 1 26 LYS NZ   N   0.770  -4.506  11.424 1.00 . A A . 351 LYS NZ   1 1 
       10 18249 1 1 26 LYS O    O  -3.872  -8.646  15.813 1.00 . A A . 351 LYS O    1 1 
       10 18250 1 1 27 ASP C    C  -6.755  -9.442  16.217 1.00 . A A . 352 ASP C    1 1 
       10 18251 1 1 27 ASP CA   C  -6.570  -8.156  15.417 1.00 . A A . 352 ASP CA   1 1 
       10 18252 1 1 27 ASP CB   C  -7.905  -7.724  14.808 1.00 . A A . 352 ASP CB   1 1 
       10 18253 1 1 27 ASP CG   C  -8.024  -6.217  14.685 1.00 . A A . 352 ASP CG   1 1 
       10 18254 1 1 27 ASP H    H  -5.847  -8.283  13.432 1.00 . A A . 352 ASP H    1 1 
       10 18255 1 1 27 ASP HA   H  -6.220  -7.380  16.082 1.00 . A A . 352 ASP HA   1 1 
       10 18256 1 1 27 ASP HB2  H  -8.001  -8.155  13.823 1.00 . A A . 352 ASP HB2  1 1 
       10 18257 1 1 27 ASP HB3  H  -8.711  -8.081  15.433 1.00 . A A . 352 ASP HB3  1 1 
       10 18258 1 1 27 ASP N    N  -5.570  -8.334  14.371 1.00 . A A . 352 ASP N    1 1 
       10 18259 1 1 27 ASP O    O  -7.010  -9.405  17.421 1.00 . A A . 352 ASP O    1 1 
       10 18260 1 1 27 ASP OD1  O  -8.230  -5.729  13.554 1.00 . A A . 352 ASP OD1  1 1 
       10 18261 1 1 27 ASP OD2  O  -7.912  -5.526  15.719 1.00 . A A . 352 ASP OD2  1 1 
       10 18262 1 1 28 ALA C    C  -5.744 -12.062  17.291 1.00 . A A . 353 ALA C    1 1 
       10 18263 1 1 28 ALA CA   C  -6.777 -11.875  16.185 1.00 . A A . 353 ALA CA   1 1 
       10 18264 1 1 28 ALA CB   C  -6.662 -12.992  15.158 1.00 . A A . 353 ALA CB   1 1 
       10 18265 1 1 28 ALA H    H  -6.421 -10.541  14.581 1.00 . A A . 353 ALA H    1 1 
       10 18266 1 1 28 ALA HA   H  -7.766 -11.917  16.618 1.00 . A A . 353 ALA HA   1 1 
       10 18267 1 1 28 ALA HB1  H  -6.900 -12.606  14.178 1.00 . A A . 353 ALA HB1  1 1 
       10 18268 1 1 28 ALA HB2  H  -7.351 -13.785  15.410 1.00 . A A . 353 ALA HB2  1 1 
       10 18269 1 1 28 ALA HB3  H  -5.653 -13.377  15.158 1.00 . A A . 353 ALA HB3  1 1 
       10 18270 1 1 28 ALA N    N  -6.625 -10.577  15.539 1.00 . A A . 353 ALA N    1 1 
       10 18271 1 1 28 ALA O    O  -6.017 -12.701  18.307 1.00 . A A . 353 ALA O    1 1 
       10 18272 1 1 29 GLN C    C  -3.575 -10.484  19.096 1.00 . A A . 354 GLN C    1 1 
       10 18273 1 1 29 GLN CA   C  -3.483 -11.605  18.067 1.00 . A A . 354 GLN CA   1 1 
       10 18274 1 1 29 GLN CB   C  -2.122 -11.562  17.369 1.00 . A A . 354 GLN CB   1 1 
       10 18275 1 1 29 GLN CD   C  -1.191 -13.847  16.827 1.00 . A A . 354 GLN CD   1 1 
       10 18276 1 1 29 GLN CG   C  -1.947 -12.639  16.310 1.00 . A A . 354 GLN CG   1 1 
       10 18277 1 1 29 GLN H    H  -4.400 -11.003  16.256 1.00 . A A . 354 GLN H    1 1 
       10 18278 1 1 29 GLN HA   H  -3.588 -12.552  18.573 1.00 . A A . 354 GLN HA   1 1 
       10 18279 1 1 29 GLN HB2  H  -2.003 -10.599  16.896 1.00 . A A . 354 GLN HB2  1 1 
       10 18280 1 1 29 GLN HB3  H  -1.347 -11.688  18.111 1.00 . A A . 354 GLN HB3  1 1 
       10 18281 1 1 29 GLN HE21 H  -1.957 -14.975  15.379 1.00 . A A . 354 GLN HE21 1 1 
       10 18282 1 1 29 GLN HE22 H  -0.884 -15.779  16.470 1.00 . A A . 354 GLN HE22 1 1 
       10 18283 1 1 29 GLN HG2  H  -2.923 -12.960  15.977 1.00 . A A . 354 GLN HG2  1 1 
       10 18284 1 1 29 GLN HG3  H  -1.402 -12.220  15.477 1.00 . A A . 354 GLN HG3  1 1 
       10 18285 1 1 29 GLN N    N  -4.558 -11.500  17.086 1.00 . A A . 354 GLN N    1 1 
       10 18286 1 1 29 GLN NE2  N  -1.361 -14.982  16.158 1.00 . A A . 354 GLN NE2  1 1 
       10 18287 1 1 29 GLN O    O  -3.368 -10.705  20.290 1.00 . A A . 354 GLN O    1 1 
       10 18288 1 1 29 GLN OE1  O  -0.462 -13.762  17.815 1.00 . A A . 354 GLN OE1  1 1 
       10 18289 1 1 30 ALA C    C  -5.440  -7.605  19.539 1.00 . A A . 355 ALA C    1 1 
       10 18290 1 1 30 ALA CA   C  -4.007  -8.124  19.507 1.00 . A A . 355 ALA CA   1 1 
       10 18291 1 1 30 ALA CB   C  -3.056  -7.023  19.063 1.00 . A A . 355 ALA CB   1 1 
       10 18292 1 1 30 ALA H    H  -4.040  -9.167  17.666 1.00 . A A . 355 ALA H    1 1 
       10 18293 1 1 30 ALA HA   H  -3.724  -8.432  20.503 1.00 . A A . 355 ALA HA   1 1 
       10 18294 1 1 30 ALA HB1  H  -2.235  -7.457  18.511 1.00 . A A . 355 ALA HB1  1 1 
       10 18295 1 1 30 ALA HB2  H  -3.584  -6.324  18.431 1.00 . A A . 355 ALA HB2  1 1 
       10 18296 1 1 30 ALA HB3  H  -2.673  -6.506  19.930 1.00 . A A . 355 ALA HB3  1 1 
       10 18297 1 1 30 ALA N    N  -3.887  -9.280  18.627 1.00 . A A . 355 ALA N    1 1 
       10 18298 1 1 30 ALA O    O  -5.953  -7.105  18.538 1.00 . A A . 355 ALA O    1 1 
       10 18299 1 1 31 GLY C    C  -8.451  -8.407  20.829 1.00 . A A . 356 GLY C    1 1 
       10 18300 1 1 31 GLY CA   C  -7.452  -7.267  20.836 1.00 . A A . 356 GLY CA   1 1 
       10 18301 1 1 31 GLY H    H  -5.624  -8.135  21.460 1.00 . A A . 356 GLY H    1 1 
       10 18302 1 1 31 GLY HA2  H  -7.680  -6.598  20.021 1.00 . A A . 356 GLY HA2  1 1 
       10 18303 1 1 31 GLY HA3  H  -7.544  -6.728  21.768 1.00 . A A . 356 GLY HA3  1 1 
       10 18304 1 1 31 GLY N    N  -6.083  -7.728  20.696 1.00 . A A . 356 GLY N    1 1 
       10 18305 1 1 31 GLY O    O  -8.891  -8.803  19.729 1.00 . A A . 356 GLY O    1 1 
       10 18306 2 1  1 GLU C    C -15.494  -3.330 -12.571 1.00 . B B . 326 GLU C    1 1 
       10 18307 2 1  1 GLU CA   C -14.764  -4.171 -13.612 1.00 . B B . 326 GLU CA   1 1 
       10 18308 2 1  1 GLU CB   C -15.276  -3.836 -15.015 1.00 . B B . 326 GLU CB   1 1 
       10 18309 2 1  1 GLU CD   C -14.972  -4.367 -17.466 1.00 . B B . 326 GLU CD   1 1 
       10 18310 2 1  1 GLU CG   C -14.295  -4.190 -16.120 1.00 . B B . 326 GLU CG   1 1 
       10 18311 2 1  1 GLU H1   H -14.879  -5.789 -12.346 1.00 . B B . 326 GLU H1   1 1 
       10 18312 2 1  1 GLU H2   H -15.920  -5.871 -13.705 1.00 . B B . 326 GLU H2   1 1 
       10 18313 2 1  1 GLU H3   H -14.236  -6.139 -13.898 1.00 . B B . 326 GLU H3   1 1 
       10 18314 2 1  1 GLU HA   H -13.707  -3.959 -13.559 1.00 . B B . 326 GLU HA   1 1 
       10 18315 2 1  1 GLU HB2  H -16.193  -4.379 -15.190 1.00 . B B . 326 GLU HB2  1 1 
       10 18316 2 1  1 GLU HB3  H -15.478  -2.777 -15.068 1.00 . B B . 326 GLU HB3  1 1 
       10 18317 2 1  1 GLU HG2  H -13.565  -3.399 -16.204 1.00 . B B . 326 GLU HG2  1 1 
       10 18318 2 1  1 GLU HG3  H -13.797  -5.113 -15.861 1.00 . B B . 326 GLU HG3  1 1 
       10 18319 2 1  1 GLU N    N -14.968  -5.623 -13.368 1.00 . B B . 326 GLU N    1 1 
       10 18320 2 1  1 GLU O    O -16.655  -3.587 -12.252 1.00 . B B . 326 GLU O    1 1 
       10 18321 2 1  1 GLU OE1  O -14.967  -3.405 -18.263 1.00 . B B . 326 GLU OE1  1 1 
       10 18322 2 1  1 GLU OE2  O -15.506  -5.466 -17.722 1.00 . B B . 326 GLU OE2  1 1 
       10 18323 2 1  2 SER C    C -15.796  -2.232  -9.796 1.00 . B B . 327 SER C    1 1 
       10 18324 2 1  2 SER CA   C -15.388  -1.443 -11.036 1.00 . B B . 327 SER CA   1 1 
       10 18325 2 1  2 SER CB   C -16.601  -0.709 -11.610 1.00 . B B . 327 SER CB   1 1 
       10 18326 2 1  2 SER H    H -13.883  -2.168 -12.337 1.00 . B B . 327 SER H    1 1 
       10 18327 2 1  2 SER HA   H -14.638  -0.718 -10.756 1.00 . B B . 327 SER HA   1 1 
       10 18328 2 1  2 SER HB2  H -16.296  -0.131 -12.469 1.00 . B B . 327 SER HB2  1 1 
       10 18329 2 1  2 SER HB3  H -17.347  -1.431 -11.909 1.00 . B B . 327 SER HB3  1 1 
       10 18330 2 1  2 SER HG   H -17.633   0.875 -11.100 1.00 . B B . 327 SER HG   1 1 
       10 18331 2 1  2 SER N    N -14.805  -2.323 -12.043 1.00 . B B . 327 SER N    1 1 
       10 18332 2 1  2 SER O    O -16.923  -2.717  -9.699 1.00 . B B . 327 SER O    1 1 
       10 18333 2 1  2 SER OG   O -17.169   0.165 -10.651 1.00 . B B . 327 SER OG   1 1 
       10 18334 2 1  3 PHE C    C -15.261  -2.131  -6.433 1.00 . B B . 328 PHE C    1 1 
       10 18335 2 1  3 PHE CA   C -15.134  -3.087  -7.615 1.00 . B B . 328 PHE CA   1 1 
       10 18336 2 1  3 PHE CB   C -14.018  -4.099  -7.349 1.00 . B B . 328 PHE CB   1 1 
       10 18337 2 1  3 PHE CD1  C -12.622  -4.457  -9.403 1.00 . B B . 328 PHE CD1  1 1 
       10 18338 2 1  3 PHE CD2  C -14.273  -6.089  -8.855 1.00 . B B . 328 PHE CD2  1 1 
       10 18339 2 1  3 PHE CE1  C -12.263  -5.190 -10.519 1.00 . B B . 328 PHE CE1  1 1 
       10 18340 2 1  3 PHE CE2  C -13.918  -6.827  -9.969 1.00 . B B . 328 PHE CE2  1 1 
       10 18341 2 1  3 PHE CG   C -13.630  -4.898  -8.560 1.00 . B B . 328 PHE CG   1 1 
       10 18342 2 1  3 PHE CZ   C -12.912  -6.376 -10.802 1.00 . B B . 328 PHE CZ   1 1 
       10 18343 2 1  3 PHE H    H -13.991  -1.948  -8.984 1.00 . B B . 328 PHE H    1 1 
       10 18344 2 1  3 PHE HA   H -16.067  -3.617  -7.736 1.00 . B B . 328 PHE HA   1 1 
       10 18345 2 1  3 PHE HB2  H -13.140  -3.573  -7.003 1.00 . B B . 328 PHE HB2  1 1 
       10 18346 2 1  3 PHE HB3  H -14.342  -4.789  -6.584 1.00 . B B . 328 PHE HB3  1 1 
       10 18347 2 1  3 PHE HD1  H -12.114  -3.530  -9.183 1.00 . B B . 328 PHE HD1  1 1 
       10 18348 2 1  3 PHE HD2  H -15.059  -6.442  -8.205 1.00 . B B . 328 PHE HD2  1 1 
       10 18349 2 1  3 PHE HE1  H -11.476  -4.836 -11.168 1.00 . B B . 328 PHE HE1  1 1 
       10 18350 2 1  3 PHE HE2  H -14.427  -7.754 -10.188 1.00 . B B . 328 PHE HE2  1 1 
       10 18351 2 1  3 PHE HZ   H -12.633  -6.951 -11.673 1.00 . B B . 328 PHE HZ   1 1 
       10 18352 2 1  3 PHE N    N -14.871  -2.356  -8.849 1.00 . B B . 328 PHE N    1 1 
       10 18353 2 1  3 PHE O    O -14.650  -1.062  -6.418 1.00 . B B . 328 PHE O    1 1 
       10 18354 2 1  4 GLY C    C -15.528  -2.223  -3.055 1.00 . B B . 329 GLY C    1 1 
       10 18355 2 1  4 GLY CA   C -16.253  -1.688  -4.274 1.00 . B B . 329 GLY CA   1 1 
       10 18356 2 1  4 GLY H    H -16.522  -3.384  -5.513 1.00 . B B . 329 GLY H    1 1 
       10 18357 2 1  4 GLY HA2  H -17.309  -1.632  -4.055 1.00 . B B . 329 GLY HA2  1 1 
       10 18358 2 1  4 GLY HA3  H -15.888  -0.694  -4.489 1.00 . B B . 329 GLY HA3  1 1 
       10 18359 2 1  4 GLY N    N -16.060  -2.522  -5.446 1.00 . B B . 329 GLY N    1 1 
       10 18360 2 1  4 GLY O    O -15.706  -3.381  -2.677 1.00 . B B . 329 GLY O    1 1 
       10 18361 2 1  5 LEU C    C -14.526  -1.117  -0.001 1.00 . B B . 330 LEU C    1 1 
       10 18362 2 1  5 LEU CA   C -13.954  -1.772  -1.254 1.00 . B B . 330 LEU CA   1 1 
       10 18363 2 1  5 LEU CB   C -12.480  -1.393  -1.414 1.00 . B B . 330 LEU CB   1 1 
       10 18364 2 1  5 LEU CD1  C -11.061  -3.439  -1.128 1.00 . B B . 330 LEU CD1  1 1 
       10 18365 2 1  5 LEU CD2  C -10.319  -1.260  -0.151 1.00 . B B . 330 LEU CD2  1 1 
       10 18366 2 1  5 LEU CG   C -11.516  -2.137  -0.488 1.00 . B B . 330 LEU CG   1 1 
       10 18367 2 1  5 LEU H    H -14.610  -0.467  -2.787 1.00 . B B . 330 LEU H    1 1 
       10 18368 2 1  5 LEU HA   H -14.031  -2.844  -1.153 1.00 . B B . 330 LEU HA   1 1 
       10 18369 2 1  5 LEU HB2  H -12.189  -1.588  -2.436 1.00 . B B . 330 LEU HB2  1 1 
       10 18370 2 1  5 LEU HB3  H -12.380  -0.335  -1.224 1.00 . B B . 330 LEU HB3  1 1 
       10 18371 2 1  5 LEU HD11 H -10.592  -3.230  -2.078 1.00 . B B . 330 LEU HD11 1 1 
       10 18372 2 1  5 LEU HD12 H -10.353  -3.932  -0.478 1.00 . B B . 330 LEU HD12 1 1 
       10 18373 2 1  5 LEU HD13 H -11.915  -4.082  -1.283 1.00 . B B . 330 LEU HD13 1 1 
       10 18374 2 1  5 LEU HD21 H -10.592  -0.221  -0.262 1.00 . B B . 330 LEU HD21 1 1 
       10 18375 2 1  5 LEU HD22 H -10.013  -1.446   0.868 1.00 . B B . 330 LEU HD22 1 1 
       10 18376 2 1  5 LEU HD23 H  -9.503  -1.492  -0.820 1.00 . B B . 330 LEU HD23 1 1 
       10 18377 2 1  5 LEU HG   H -12.026  -2.378   0.433 1.00 . B B . 330 LEU HG   1 1 
       10 18378 2 1  5 LEU N    N -14.709  -1.378  -2.438 1.00 . B B . 330 LEU N    1 1 
       10 18379 2 1  5 LEU O    O -14.528   0.107   0.126 1.00 . B B . 330 LEU O    1 1 
       10 18380 2 1  6 GLY C    C -14.600  -1.476   3.310 1.00 . B B . 331 GLY C    1 1 
       10 18381 2 1  6 GLY CA   C -15.579  -1.424   2.154 1.00 . B B . 331 GLY CA   1 1 
       10 18382 2 1  6 GLY H    H -14.982  -2.909   0.767 1.00 . B B . 331 GLY H    1 1 
       10 18383 2 1  6 GLY HA2  H -16.451  -2.008   2.408 1.00 . B B . 331 GLY HA2  1 1 
       10 18384 2 1  6 GLY HA3  H -15.878  -0.399   1.996 1.00 . B B . 331 GLY HA3  1 1 
       10 18385 2 1  6 GLY N    N -15.011  -1.941   0.923 1.00 . B B . 331 GLY N    1 1 
       10 18386 2 1  6 GLY O    O -14.213  -2.557   3.757 1.00 . B B . 331 GLY O    1 1 
       10 18387 2 1  7 ILE C    C -13.825   0.622   6.044 1.00 . B B . 332 ILE C    1 1 
       10 18388 2 1  7 ILE CA   C -13.259  -0.223   4.908 1.00 . B B . 332 ILE CA   1 1 
       10 18389 2 1  7 ILE CB   C -11.912   0.376   4.461 1.00 . B B . 332 ILE CB   1 1 
       10 18390 2 1  7 ILE CD1  C -12.073   0.196   1.927 1.00 . B B . 332 ILE CD1  1 1 
       10 18391 2 1  7 ILE CG1  C -11.416  -0.317   3.190 1.00 . B B . 332 ILE CG1  1 1 
       10 18392 2 1  7 ILE CG2  C -10.882   0.254   5.574 1.00 . B B . 332 ILE CG2  1 1 
       10 18393 2 1  7 ILE H    H -14.543   0.520   3.398 1.00 . B B . 332 ILE H    1 1 
       10 18394 2 1  7 ILE HA   H -13.081  -1.225   5.271 1.00 . B B . 332 ILE HA   1 1 
       10 18395 2 1  7 ILE HB   H -12.060   1.426   4.256 1.00 . B B . 332 ILE HB   1 1 
       10 18396 2 1  7 ILE HD11 H -12.914   0.823   2.187 1.00 . B B . 332 ILE HD11 1 1 
       10 18397 2 1  7 ILE HD12 H -11.358   0.771   1.357 1.00 . B B . 332 ILE HD12 1 1 
       10 18398 2 1  7 ILE HD13 H -12.417  -0.639   1.336 1.00 . B B . 332 ILE HD13 1 1 
       10 18399 2 1  7 ILE HG12 H -10.352  -0.163   3.095 1.00 . B B . 332 ILE HG12 1 1 
       10 18400 2 1  7 ILE HG13 H -11.618  -1.376   3.264 1.00 . B B . 332 ILE HG13 1 1 
       10 18401 2 1  7 ILE HG21 H -11.159  -0.555   6.234 1.00 . B B . 332 ILE HG21 1 1 
       10 18402 2 1  7 ILE HG22 H  -9.911   0.053   5.146 1.00 . B B . 332 ILE HG22 1 1 
       10 18403 2 1  7 ILE HG23 H -10.844   1.177   6.133 1.00 . B B . 332 ILE HG23 1 1 
       10 18404 2 1  7 ILE N    N -14.199  -0.306   3.797 1.00 . B B . 332 ILE N    1 1 
       10 18405 2 1  7 ILE O    O -14.371   1.701   5.817 1.00 . B B . 332 ILE O    1 1 
       10 18406 2 1  8 ARG C    C -13.064   1.596   9.134 1.00 . B B . 333 ARG C    1 1 
       10 18407 2 1  8 ARG CA   C -14.188   0.832   8.442 1.00 . B B . 333 ARG CA   1 1 
       10 18408 2 1  8 ARG CB   C -14.832  -0.150   9.423 1.00 . B B . 333 ARG CB   1 1 
       10 18409 2 1  8 ARG CD   C -17.253   0.515   9.529 1.00 . B B . 333 ARG CD   1 1 
       10 18410 2 1  8 ARG CG   C -15.928   0.471  10.273 1.00 . B B . 333 ARG CG   1 1 
       10 18411 2 1  8 ARG CZ   C -18.849  -0.463  11.132 1.00 . B B . 333 ARG CZ   1 1 
       10 18412 2 1  8 ARG H    H -13.246  -0.742   7.387 1.00 . B B . 333 ARG H    1 1 
       10 18413 2 1  8 ARG HA   H -14.936   1.538   8.110 1.00 . B B . 333 ARG HA   1 1 
       10 18414 2 1  8 ARG HB2  H -15.260  -0.969   8.865 1.00 . B B . 333 ARG HB2  1 1 
       10 18415 2 1  8 ARG HB3  H -14.068  -0.534  10.082 1.00 . B B . 333 ARG HB3  1 1 
       10 18416 2 1  8 ARG HD2  H -17.265   1.387   8.893 1.00 . B B . 333 ARG HD2  1 1 
       10 18417 2 1  8 ARG HD3  H -17.340  -0.374   8.922 1.00 . B B . 333 ARG HD3  1 1 
       10 18418 2 1  8 ARG HE   H -18.839   1.446  10.547 1.00 . B B . 333 ARG HE   1 1 
       10 18419 2 1  8 ARG HG2  H -16.050  -0.117  11.171 1.00 . B B . 333 ARG HG2  1 1 
       10 18420 2 1  8 ARG HG3  H -15.639   1.478  10.537 1.00 . B B . 333 ARG HG3  1 1 
       10 18421 2 1  8 ARG HH11 H -17.484  -1.767  10.407 1.00 . B B . 333 ARG HH11 1 1 
       10 18422 2 1  8 ARG HH12 H -18.618  -2.430  11.536 1.00 . B B . 333 ARG HH12 1 1 
       10 18423 2 1  8 ARG HH21 H -20.331   0.576  12.032 1.00 . B B . 333 ARG HH21 1 1 
       10 18424 2 1  8 ARG HH22 H -20.234  -1.100  12.458 1.00 . B B . 333 ARG HH22 1 1 
       10 18425 2 1  8 ARG N    N -13.691   0.123   7.269 1.00 . B B . 333 ARG N    1 1 
       10 18426 2 1  8 ARG NE   N -18.392   0.580  10.442 1.00 . B B . 333 ARG NE   1 1 
       10 18427 2 1  8 ARG NH1  N -18.269  -1.651  11.015 1.00 . B B . 333 ARG NH1  1 1 
       10 18428 2 1  8 ARG NH2  N -19.890  -0.317  11.940 1.00 . B B . 333 ARG NH2  1 1 
       10 18429 2 1  8 ARG O    O -13.047   1.721  10.358 1.00 . B B . 333 ARG O    1 1 
       10 18430 2 1  9 GLY C    C -10.667   4.076   8.071 1.00 . B B . 334 GLY C    1 1 
       10 18431 2 1  9 GLY CA   C -11.012   2.851   8.895 1.00 . B B . 334 GLY CA   1 1 
       10 18432 2 1  9 GLY H    H -12.193   1.975   7.372 1.00 . B B . 334 GLY H    1 1 
       10 18433 2 1  9 GLY HA2  H -10.148   2.205   8.940 1.00 . B B . 334 GLY HA2  1 1 
       10 18434 2 1  9 GLY HA3  H -11.266   3.165   9.897 1.00 . B B . 334 GLY HA3  1 1 
       10 18435 2 1  9 GLY N    N -12.127   2.106   8.341 1.00 . B B . 334 GLY N    1 1 
       10 18436 2 1  9 GLY O    O -10.640   4.018   6.842 1.00 . B B . 334 GLY O    1 1 
       10 18437 2 1 10 ARG C    C  -8.638   6.374   7.516 1.00 . B B . 335 ARG C    1 1 
       10 18438 2 1 10 ARG CA   C -10.057   6.432   8.072 1.00 . B B . 335 ARG CA   1 1 
       10 18439 2 1 10 ARG CB   C -10.192   7.615   9.033 1.00 . B B . 335 ARG CB   1 1 
       10 18440 2 1 10 ARG CD   C -10.344  10.112   9.269 1.00 . B B . 335 ARG CD   1 1 
       10 18441 2 1 10 ARG CG   C  -9.887   8.958   8.391 1.00 . B B . 335 ARG CG   1 1 
       10 18442 2 1 10 ARG CZ   C  -9.765  12.490   9.558 1.00 . B B . 335 ARG CZ   1 1 
       10 18443 2 1 10 ARG H    H -10.440   5.171   9.729 1.00 . B B . 335 ARG H    1 1 
       10 18444 2 1 10 ARG HA   H -10.747   6.566   7.253 1.00 . B B . 335 ARG HA   1 1 
       10 18445 2 1 10 ARG HB2  H -11.203   7.642   9.412 1.00 . B B . 335 ARG HB2  1 1 
       10 18446 2 1 10 ARG HB3  H  -9.511   7.472   9.860 1.00 . B B . 335 ARG HB3  1 1 
       10 18447 2 1 10 ARG HD2  H -11.327  10.423   8.949 1.00 . B B . 335 ARG HD2  1 1 
       10 18448 2 1 10 ARG HD3  H -10.390   9.772  10.293 1.00 . B B . 335 ARG HD3  1 1 
       10 18449 2 1 10 ARG HE   H  -8.535  11.092   8.841 1.00 . B B . 335 ARG HE   1 1 
       10 18450 2 1 10 ARG HG2  H  -8.821   9.038   8.235 1.00 . B B . 335 ARG HG2  1 1 
       10 18451 2 1 10 ARG HG3  H -10.397   9.016   7.441 1.00 . B B . 335 ARG HG3  1 1 
       10 18452 2 1 10 ARG HH11 H -11.650  12.013  10.117 1.00 . B B . 335 ARG HH11 1 1 
       10 18453 2 1 10 ARG HH12 H -11.218  13.678  10.310 1.00 . B B . 335 ARG HH12 1 1 
       10 18454 2 1 10 ARG HH21 H  -7.965  13.282   9.095 1.00 . B B . 335 ARG HH21 1 1 
       10 18455 2 1 10 ARG HH22 H  -9.126  14.399   9.730 1.00 . B B . 335 ARG HH22 1 1 
       10 18456 2 1 10 ARG N    N -10.402   5.188   8.750 1.00 . B B . 335 ARG N    1 1 
       10 18457 2 1 10 ARG NE   N  -9.436  11.254   9.189 1.00 . B B . 335 ARG NE   1 1 
       10 18458 2 1 10 ARG NH1  N -10.977  12.748  10.034 1.00 . B B . 335 ARG NH1  1 1 
       10 18459 2 1 10 ARG NH2  N  -8.879  13.471   9.452 1.00 . B B . 335 ARG NH2  1 1 
       10 18460 2 1 10 ARG O    O  -8.393   6.758   6.372 1.00 . B B . 335 ARG O    1 1 
       10 18461 2 1 11 GLU C    C  -6.137   4.700   6.863 1.00 . B B . 336 GLU C    1 1 
       10 18462 2 1 11 GLU CA   C  -6.311   5.785   7.921 1.00 . B B . 336 GLU CA   1 1 
       10 18463 2 1 11 GLU CB   C  -5.423   5.483   9.129 1.00 . B B . 336 GLU CB   1 1 
       10 18464 2 1 11 GLU CD   C  -4.546   6.278  11.361 1.00 . B B . 336 GLU CD   1 1 
       10 18465 2 1 11 GLU CG   C  -5.550   6.505  10.248 1.00 . B B . 336 GLU CG   1 1 
       10 18466 2 1 11 GLU H    H  -7.963   5.602   9.233 1.00 . B B . 336 GLU H    1 1 
       10 18467 2 1 11 GLU HA   H  -6.017   6.733   7.497 1.00 . B B . 336 GLU HA   1 1 
       10 18468 2 1 11 GLU HB2  H  -5.689   4.514   9.524 1.00 . B B . 336 GLU HB2  1 1 
       10 18469 2 1 11 GLU HB3  H  -4.392   5.460   8.807 1.00 . B B . 336 GLU HB3  1 1 
       10 18470 2 1 11 GLU HG2  H  -5.392   7.491   9.837 1.00 . B B . 336 GLU HG2  1 1 
       10 18471 2 1 11 GLU HG3  H  -6.546   6.444  10.662 1.00 . B B . 336 GLU HG3  1 1 
       10 18472 2 1 11 GLU N    N  -7.706   5.892   8.332 1.00 . B B . 336 GLU N    1 1 
       10 18473 2 1 11 GLU O    O  -5.526   4.930   5.820 1.00 . B B . 336 GLU O    1 1 
       10 18474 2 1 11 GLU OE1  O  -3.357   6.055  11.052 1.00 . B B . 336 GLU OE1  1 1 
       10 18475 2 1 11 GLU OE2  O  -4.949   6.323  12.542 1.00 . B B . 336 GLU OE2  1 1 
       10 18476 2 1 12 ARG C    C  -7.207   2.759   4.864 1.00 . B B . 337 ARG C    1 1 
       10 18477 2 1 12 ARG CA   C  -6.585   2.399   6.208 1.00 . B B . 337 ARG CA   1 1 
       10 18478 2 1 12 ARG CB   C  -7.273   1.163   6.790 1.00 . B B . 337 ARG CB   1 1 
       10 18479 2 1 12 ARG CD   C  -7.475  -1.312   6.403 1.00 . B B . 337 ARG CD   1 1 
       10 18480 2 1 12 ARG CG   C  -6.523  -0.132   6.526 1.00 . B B . 337 ARG CG   1 1 
       10 18481 2 1 12 ARG CZ   C  -8.711  -2.820   7.909 1.00 . B B . 337 ARG CZ   1 1 
       10 18482 2 1 12 ARG H    H  -7.156   3.396   7.986 1.00 . B B . 337 ARG H    1 1 
       10 18483 2 1 12 ARG HA   H  -5.538   2.181   6.057 1.00 . B B . 337 ARG HA   1 1 
       10 18484 2 1 12 ARG HB2  H  -7.367   1.287   7.859 1.00 . B B . 337 ARG HB2  1 1 
       10 18485 2 1 12 ARG HB3  H  -8.260   1.077   6.359 1.00 . B B . 337 ARG HB3  1 1 
       10 18486 2 1 12 ARG HD2  H  -8.410  -0.962   5.993 1.00 . B B . 337 ARG HD2  1 1 
       10 18487 2 1 12 ARG HD3  H  -7.040  -2.041   5.735 1.00 . B B . 337 ARG HD3  1 1 
       10 18488 2 1 12 ARG HE   H  -7.144  -1.705   8.441 1.00 . B B . 337 ARG HE   1 1 
       10 18489 2 1 12 ARG HG2  H  -5.968  -0.034   5.605 1.00 . B B . 337 ARG HG2  1 1 
       10 18490 2 1 12 ARG HG3  H  -5.841  -0.315   7.343 1.00 . B B . 337 ARG HG3  1 1 
       10 18491 2 1 12 ARG HH11 H  -9.410  -2.773   6.012 1.00 . B B . 337 ARG HH11 1 1 
       10 18492 2 1 12 ARG HH12 H -10.261  -3.827   7.090 1.00 . B B . 337 ARG HH12 1 1 
       10 18493 2 1 12 ARG HH21 H  -8.262  -3.091   9.861 1.00 . B B . 337 ARG HH21 1 1 
       10 18494 2 1 12 ARG HH22 H  -9.611  -4.007   9.276 1.00 . B B . 337 ARG HH22 1 1 
       10 18495 2 1 12 ARG N    N  -6.680   3.518   7.138 1.00 . B B . 337 ARG N    1 1 
       10 18496 2 1 12 ARG NE   N  -7.732  -1.945   7.695 1.00 . B B . 337 ARG NE   1 1 
       10 18497 2 1 12 ARG NH1  N  -9.528  -3.168   6.922 1.00 . B B . 337 ARG NH1  1 1 
       10 18498 2 1 12 ARG NH2  N  -8.875  -3.349   9.114 1.00 . B B . 337 ARG NH2  1 1 
       10 18499 2 1 12 ARG O    O  -6.590   2.579   3.814 1.00 . B B . 337 ARG O    1 1 
       10 18500 2 1 13 PHE C    C  -8.366   4.761   2.958 1.00 . B B . 338 PHE C    1 1 
       10 18501 2 1 13 PHE CA   C  -9.132   3.664   3.688 1.00 . B B . 338 PHE CA   1 1 
       10 18502 2 1 13 PHE CB   C -10.548   4.142   4.018 1.00 . B B . 338 PHE CB   1 1 
       10 18503 2 1 13 PHE CD1  C -12.212   3.689   2.195 1.00 . B B . 338 PHE CD1  1 1 
       10 18504 2 1 13 PHE CD2  C -11.200   5.846   2.296 1.00 . B B . 338 PHE CD2  1 1 
       10 18505 2 1 13 PHE CE1  C -12.939   4.079   1.085 1.00 . B B . 338 PHE CE1  1 1 
       10 18506 2 1 13 PHE CE2  C -11.923   6.242   1.187 1.00 . B B . 338 PHE CE2  1 1 
       10 18507 2 1 13 PHE CG   C -11.336   4.568   2.812 1.00 . B B . 338 PHE CG   1 1 
       10 18508 2 1 13 PHE CZ   C -12.794   5.357   0.580 1.00 . B B . 338 PHE CZ   1 1 
       10 18509 2 1 13 PHE H    H  -8.871   3.398   5.771 1.00 . B B . 338 PHE H    1 1 
       10 18510 2 1 13 PHE HA   H  -9.191   2.797   3.047 1.00 . B B . 338 PHE HA   1 1 
       10 18511 2 1 13 PHE HB2  H -11.087   3.340   4.500 1.00 . B B . 338 PHE HB2  1 1 
       10 18512 2 1 13 PHE HB3  H -10.488   4.984   4.691 1.00 . B B . 338 PHE HB3  1 1 
       10 18513 2 1 13 PHE HD1  H -12.326   2.690   2.589 1.00 . B B . 338 PHE HD1  1 1 
       10 18514 2 1 13 PHE HD2  H -10.520   6.539   2.769 1.00 . B B . 338 PHE HD2  1 1 
       10 18515 2 1 13 PHE HE1  H -13.618   3.385   0.613 1.00 . B B . 338 PHE HE1  1 1 
       10 18516 2 1 13 PHE HE2  H -11.808   7.241   0.794 1.00 . B B . 338 PHE HE2  1 1 
       10 18517 2 1 13 PHE HZ   H -13.360   5.663  -0.286 1.00 . B B . 338 PHE HZ   1 1 
       10 18518 2 1 13 PHE N    N  -8.431   3.274   4.904 1.00 . B B . 338 PHE N    1 1 
       10 18519 2 1 13 PHE O    O  -8.357   4.814   1.729 1.00 . B B . 338 PHE O    1 1 
       10 18520 2 1 14 GLU C    C  -5.808   6.174   2.293 1.00 . B B . 339 GLU C    1 1 
       10 18521 2 1 14 GLU CA   C  -6.943   6.723   3.148 1.00 . B B . 339 GLU CA   1 1 
       10 18522 2 1 14 GLU CB   C  -6.381   7.622   4.251 1.00 . B B . 339 GLU CB   1 1 
       10 18523 2 1 14 GLU CD   C  -6.809   9.545   5.832 1.00 . B B . 339 GLU CD   1 1 
       10 18524 2 1 14 GLU CG   C  -7.297   8.778   4.619 1.00 . B B . 339 GLU CG   1 1 
       10 18525 2 1 14 GLU H    H  -7.757   5.537   4.700 1.00 . B B . 339 GLU H    1 1 
       10 18526 2 1 14 GLU HA   H  -7.602   7.303   2.520 1.00 . B B . 339 GLU HA   1 1 
       10 18527 2 1 14 GLU HB2  H  -6.216   7.026   5.136 1.00 . B B . 339 GLU HB2  1 1 
       10 18528 2 1 14 GLU HB3  H  -5.437   8.030   3.922 1.00 . B B . 339 GLU HB3  1 1 
       10 18529 2 1 14 GLU HG2  H  -7.353   9.457   3.781 1.00 . B B . 339 GLU HG2  1 1 
       10 18530 2 1 14 GLU HG3  H  -8.282   8.387   4.830 1.00 . B B . 339 GLU HG3  1 1 
       10 18531 2 1 14 GLU N    N  -7.718   5.633   3.725 1.00 . B B . 339 GLU N    1 1 
       10 18532 2 1 14 GLU O    O  -5.497   6.717   1.233 1.00 . B B . 339 GLU O    1 1 
       10 18533 2 1 14 GLU OE1  O  -5.578   9.647   6.014 1.00 . B B . 339 GLU OE1  1 1 
       10 18534 2 1 14 GLU OE2  O  -7.659  10.044   6.600 1.00 . B B . 339 GLU OE2  1 1 
       10 18535 2 1 15 MET C    C  -4.605   3.906   0.698 1.00 . B B . 340 MET C    1 1 
       10 18536 2 1 15 MET CA   C  -4.106   4.459   2.028 1.00 . B B . 340 MET CA   1 1 
       10 18537 2 1 15 MET CB   C  -3.484   3.338   2.862 1.00 . B B . 340 MET CB   1 1 
       10 18538 2 1 15 MET CE   C  -1.754   1.766   4.741 1.00 . B B . 340 MET CE   1 1 
       10 18539 2 1 15 MET CG   C  -2.324   2.638   2.172 1.00 . B B . 340 MET CG   1 1 
       10 18540 2 1 15 MET H    H  -5.497   4.696   3.605 1.00 . B B . 340 MET H    1 1 
       10 18541 2 1 15 MET HA   H  -3.358   5.213   1.834 1.00 . B B . 340 MET HA   1 1 
       10 18542 2 1 15 MET HB2  H  -3.125   3.753   3.792 1.00 . B B . 340 MET HB2  1 1 
       10 18543 2 1 15 MET HB3  H  -4.244   2.601   3.077 1.00 . B B . 340 MET HB3  1 1 
       10 18544 2 1 15 MET HE1  H  -1.499   2.816   4.744 1.00 . B B . 340 MET HE1  1 1 
       10 18545 2 1 15 MET HE2  H  -2.729   1.631   5.185 1.00 . B B . 340 MET HE2  1 1 
       10 18546 2 1 15 MET HE3  H  -1.020   1.215   5.310 1.00 . B B . 340 MET HE3  1 1 
       10 18547 2 1 15 MET HG2  H  -2.633   2.352   1.178 1.00 . B B . 340 MET HG2  1 1 
       10 18548 2 1 15 MET HG3  H  -1.495   3.328   2.105 1.00 . B B . 340 MET HG3  1 1 
       10 18549 2 1 15 MET N    N  -5.199   5.087   2.757 1.00 . B B . 340 MET N    1 1 
       10 18550 2 1 15 MET O    O  -4.102   4.267  -0.365 1.00 . B B . 340 MET O    1 1 
       10 18551 2 1 15 MET SD   S  -1.779   1.163   3.054 1.00 . B B . 340 MET SD   1 1 
       10 18552 2 1 16 PHE C    C  -6.811   3.489  -1.324 1.00 . B B . 341 PHE C    1 1 
       10 18553 2 1 16 PHE CA   C  -6.177   2.428  -0.431 1.00 . B B . 341 PHE CA   1 1 
       10 18554 2 1 16 PHE CB   C  -7.215   1.372  -0.047 1.00 . B B . 341 PHE CB   1 1 
       10 18555 2 1 16 PHE CD1  C  -5.489   0.100   1.251 1.00 . B B . 341 PHE CD1  1 1 
       10 18556 2 1 16 PHE CD2  C  -7.712   0.186   2.110 1.00 . B B . 341 PHE CD2  1 1 
       10 18557 2 1 16 PHE CE1  C  -5.096  -0.661   2.332 1.00 . B B . 341 PHE CE1  1 1 
       10 18558 2 1 16 PHE CE2  C  -7.324  -0.578   3.193 1.00 . B B . 341 PHE CE2  1 1 
       10 18559 2 1 16 PHE CG   C  -6.799   0.533   1.127 1.00 . B B . 341 PHE CG   1 1 
       10 18560 2 1 16 PHE CZ   C  -6.014  -1.001   3.304 1.00 . B B . 341 PHE CZ   1 1 
       10 18561 2 1 16 PHE H    H  -5.964   2.783   1.648 1.00 . B B . 341 PHE H    1 1 
       10 18562 2 1 16 PHE HA   H  -5.376   1.950  -0.976 1.00 . B B . 341 PHE HA   1 1 
       10 18563 2 1 16 PHE HB2  H  -8.143   1.863   0.207 1.00 . B B . 341 PHE HB2  1 1 
       10 18564 2 1 16 PHE HB3  H  -7.379   0.714  -0.887 1.00 . B B . 341 PHE HB3  1 1 
       10 18565 2 1 16 PHE HD1  H  -4.770   0.366   0.491 1.00 . B B . 341 PHE HD1  1 1 
       10 18566 2 1 16 PHE HD2  H  -8.736   0.517   2.024 1.00 . B B . 341 PHE HD2  1 1 
       10 18567 2 1 16 PHE HE1  H  -4.071  -0.992   2.415 1.00 . B B . 341 PHE HE1  1 1 
       10 18568 2 1 16 PHE HE2  H  -8.044  -0.843   3.953 1.00 . B B . 341 PHE HE2  1 1 
       10 18569 2 1 16 PHE HZ   H  -5.709  -1.594   4.150 1.00 . B B . 341 PHE HZ   1 1 
       10 18570 2 1 16 PHE N    N  -5.603   3.030   0.768 1.00 . B B . 341 PHE N    1 1 
       10 18571 2 1 16 PHE O    O  -6.853   3.340  -2.546 1.00 . B B . 341 PHE O    1 1 
       10 18572 2 1 17 ARG C    C  -6.870   6.506  -2.142 1.00 . B B . 342 ARG C    1 1 
       10 18573 2 1 17 ARG CA   C  -7.926   5.646  -1.458 1.00 . B B . 342 ARG CA   1 1 
       10 18574 2 1 17 ARG CB   C  -8.785   6.508  -0.530 1.00 . B B . 342 ARG CB   1 1 
       10 18575 2 1 17 ARG CD   C  -9.161   8.926  -1.110 1.00 . B B . 342 ARG CD   1 1 
       10 18576 2 1 17 ARG CG   C  -9.668   7.502  -1.269 1.00 . B B . 342 ARG CG   1 1 
       10 18577 2 1 17 ARG CZ   C -10.708  10.275  -2.476 1.00 . B B . 342 ARG CZ   1 1 
       10 18578 2 1 17 ARG H    H  -7.236   4.629   0.266 1.00 . B B . 342 ARG H    1 1 
       10 18579 2 1 17 ARG HA   H  -8.557   5.205  -2.214 1.00 . B B . 342 ARG HA   1 1 
       10 18580 2 1 17 ARG HB2  H  -9.420   5.861   0.057 1.00 . B B . 342 ARG HB2  1 1 
       10 18581 2 1 17 ARG HB3  H  -8.135   7.059   0.134 1.00 . B B . 342 ARG HB3  1 1 
       10 18582 2 1 17 ARG HD2  H  -9.606   9.357  -0.225 1.00 . B B . 342 ARG HD2  1 1 
       10 18583 2 1 17 ARG HD3  H  -8.087   8.902  -0.997 1.00 . B B . 342 ARG HD3  1 1 
       10 18584 2 1 17 ARG HE   H  -8.788   9.944  -2.911 1.00 . B B . 342 ARG HE   1 1 
       10 18585 2 1 17 ARG HG2  H  -9.678   7.249  -2.318 1.00 . B B . 342 ARG HG2  1 1 
       10 18586 2 1 17 ARG HG3  H -10.671   7.439  -0.872 1.00 . B B . 342 ARG HG3  1 1 
       10 18587 2 1 17 ARG HH11 H -11.535   9.484  -0.807 1.00 . B B . 342 ARG HH11 1 1 
       10 18588 2 1 17 ARG HH12 H -12.601  10.436  -1.784 1.00 . B B . 342 ARG HH12 1 1 
       10 18589 2 1 17 ARG HH21 H -10.189  11.196  -4.198 1.00 . B B . 342 ARG HH21 1 1 
       10 18590 2 1 17 ARG HH22 H -11.838  11.408  -3.710 1.00 . B B . 342 ARG HH22 1 1 
       10 18591 2 1 17 ARG N    N  -7.300   4.562  -0.710 1.00 . B B . 342 ARG N    1 1 
       10 18592 2 1 17 ARG NE   N  -9.499   9.759  -2.262 1.00 . B B . 342 ARG NE   1 1 
       10 18593 2 1 17 ARG NH1  N -11.695  10.046  -1.619 1.00 . B B . 342 ARG NH1  1 1 
       10 18594 2 1 17 ARG NH2  N -10.930  11.021  -3.549 1.00 . B B . 342 ARG NH2  1 1 
       10 18595 2 1 17 ARG O    O  -7.064   6.968  -3.266 1.00 . B B . 342 ARG O    1 1 
       10 18596 2 1 18 GLU C    C  -3.973   6.767  -3.145 1.00 . B B . 343 GLU C    1 1 
       10 18597 2 1 18 GLU CA   C  -4.659   7.508  -2.004 1.00 . B B . 343 GLU CA   1 1 
       10 18598 2 1 18 GLU CB   C  -3.642   7.842  -0.910 1.00 . B B . 343 GLU CB   1 1 
       10 18599 2 1 18 GLU CD   C  -2.180   9.728  -0.081 1.00 . B B . 343 GLU CD   1 1 
       10 18600 2 1 18 GLU CG   C  -2.689   8.964  -1.288 1.00 . B B . 343 GLU CG   1 1 
       10 18601 2 1 18 GLU H    H  -5.651   6.311  -0.569 1.00 . B B . 343 GLU H    1 1 
       10 18602 2 1 18 GLU HA   H  -5.079   8.426  -2.388 1.00 . B B . 343 GLU HA   1 1 
       10 18603 2 1 18 GLU HB2  H  -4.175   8.136  -0.018 1.00 . B B . 343 GLU HB2  1 1 
       10 18604 2 1 18 GLU HB3  H  -3.058   6.960  -0.696 1.00 . B B . 343 GLU HB3  1 1 
       10 18605 2 1 18 GLU HG2  H  -1.844   8.541  -1.810 1.00 . B B . 343 GLU HG2  1 1 
       10 18606 2 1 18 GLU HG3  H  -3.205   9.653  -1.941 1.00 . B B . 343 GLU HG3  1 1 
       10 18607 2 1 18 GLU N    N  -5.749   6.710  -1.458 1.00 . B B . 343 GLU N    1 1 
       10 18608 2 1 18 GLU O    O  -3.556   7.373  -4.132 1.00 . B B . 343 GLU O    1 1 
       10 18609 2 1 18 GLU OE1  O  -1.144   9.321   0.485 1.00 . B B . 343 GLU OE1  1 1 
       10 18610 2 1 18 GLU OE2  O  -2.818  10.733   0.298 1.00 . B B . 343 GLU OE2  1 1 
       10 18611 2 1 19 LEU C    C  -4.082   4.617  -5.300 1.00 . B B . 344 LEU C    1 1 
       10 18612 2 1 19 LEU CA   C  -3.239   4.624  -4.030 1.00 . B B . 344 LEU CA   1 1 
       10 18613 2 1 19 LEU CB   C  -3.046   3.194  -3.521 1.00 . B B . 344 LEU CB   1 1 
       10 18614 2 1 19 LEU CD1  C  -1.874   2.991  -1.313 1.00 . B B . 344 LEU CD1  1 1 
       10 18615 2 1 19 LEU CD2  C  -1.145   1.580  -3.245 1.00 . B B . 344 LEU CD2  1 1 
       10 18616 2 1 19 LEU CG   C  -1.710   2.929  -2.823 1.00 . B B . 344 LEU CG   1 1 
       10 18617 2 1 19 LEU H    H  -4.223   5.022  -2.200 1.00 . B B . 344 LEU H    1 1 
       10 18618 2 1 19 LEU HA   H  -2.273   5.051  -4.255 1.00 . B B . 344 LEU HA   1 1 
       10 18619 2 1 19 LEU HB2  H  -3.843   2.971  -2.826 1.00 . B B . 344 LEU HB2  1 1 
       10 18620 2 1 19 LEU HB3  H  -3.127   2.521  -4.362 1.00 . B B . 344 LEU HB3  1 1 
       10 18621 2 1 19 LEU HD11 H  -2.820   2.551  -1.035 1.00 . B B . 344 LEU HD11 1 1 
       10 18622 2 1 19 LEU HD12 H  -1.071   2.444  -0.841 1.00 . B B . 344 LEU HD12 1 1 
       10 18623 2 1 19 LEU HD13 H  -1.847   4.021  -0.990 1.00 . B B . 344 LEU HD13 1 1 
       10 18624 2 1 19 LEU HD21 H  -1.953   0.931  -3.549 1.00 . B B . 344 LEU HD21 1 1 
       10 18625 2 1 19 LEU HD22 H  -0.463   1.717  -4.071 1.00 . B B . 344 LEU HD22 1 1 
       10 18626 2 1 19 LEU HD23 H  -0.619   1.134  -2.413 1.00 . B B . 344 LEU HD23 1 1 
       10 18627 2 1 19 LEU HG   H  -1.003   3.693  -3.113 1.00 . B B . 344 LEU HG   1 1 
       10 18628 2 1 19 LEU N    N  -3.866   5.449  -3.007 1.00 . B B . 344 LEU N    1 1 
       10 18629 2 1 19 LEU O    O  -3.553   4.689  -6.409 1.00 . B B . 344 LEU O    1 1 
       10 18630 2 1 20 ASN C    C  -6.192   5.822  -7.058 1.00 . B B . 345 ASN C    1 1 
       10 18631 2 1 20 ASN CA   C  -6.314   4.528  -6.262 1.00 . B B . 345 ASN CA   1 1 
       10 18632 2 1 20 ASN CB   C  -7.754   4.342  -5.781 1.00 . B B . 345 ASN CB   1 1 
       10 18633 2 1 20 ASN CG   C  -8.730   4.178  -6.930 1.00 . B B . 345 ASN CG   1 1 
       10 18634 2 1 20 ASN H    H  -5.762   4.485  -4.220 1.00 . B B . 345 ASN H    1 1 
       10 18635 2 1 20 ASN HA   H  -6.045   3.698  -6.900 1.00 . B B . 345 ASN HA   1 1 
       10 18636 2 1 20 ASN HB2  H  -7.809   3.461  -5.159 1.00 . B B . 345 ASN HB2  1 1 
       10 18637 2 1 20 ASN HB3  H  -8.048   5.205  -5.203 1.00 . B B . 345 ASN HB3  1 1 
       10 18638 2 1 20 ASN HD21 H  -7.792   2.529  -7.525 1.00 . B B . 345 ASN HD21 1 1 
       10 18639 2 1 20 ASN HD22 H  -9.157   3.000  -8.473 1.00 . B B . 345 ASN HD22 1 1 
       10 18640 2 1 20 ASN N    N  -5.398   4.536  -5.129 1.00 . B B . 345 ASN N    1 1 
       10 18641 2 1 20 ASN ND2  N  -8.541   3.130  -7.723 1.00 . B B . 345 ASN ND2  1 1 
       10 18642 2 1 20 ASN O    O  -6.170   5.807  -8.289 1.00 . B B . 345 ASN O    1 1 
       10 18643 2 1 20 ASN OD1  O  -9.644   4.985  -7.102 1.00 . B B . 345 ASN OD1  1 1 
       10 18644 2 1 21 GLU C    C  -4.652   8.354  -7.722 1.00 . B B . 346 GLU C    1 1 
       10 18645 2 1 21 GLU CA   C  -5.982   8.245  -6.986 1.00 . B B . 346 GLU CA   1 1 
       10 18646 2 1 21 GLU CB   C  -6.100   9.363  -5.948 1.00 . B B . 346 GLU CB   1 1 
       10 18647 2 1 21 GLU CD   C  -8.242  10.699  -6.031 1.00 . B B . 346 GLU CD   1 1 
       10 18648 2 1 21 GLU CG   C  -6.794  10.609  -6.472 1.00 . B B . 346 GLU CG   1 1 
       10 18649 2 1 21 GLU H    H  -6.127   6.890  -5.366 1.00 . B B . 346 GLU H    1 1 
       10 18650 2 1 21 GLU HA   H  -6.785   8.343  -7.702 1.00 . B B . 346 GLU HA   1 1 
       10 18651 2 1 21 GLU HB2  H  -6.659   8.994  -5.101 1.00 . B B . 346 GLU HB2  1 1 
       10 18652 2 1 21 GLU HB3  H  -5.109   9.640  -5.620 1.00 . B B . 346 GLU HB3  1 1 
       10 18653 2 1 21 GLU HG2  H  -6.269  11.479  -6.107 1.00 . B B . 346 GLU HG2  1 1 
       10 18654 2 1 21 GLU HG3  H  -6.762  10.597  -7.552 1.00 . B B . 346 GLU HG3  1 1 
       10 18655 2 1 21 GLU N    N  -6.108   6.942  -6.346 1.00 . B B . 346 GLU N    1 1 
       10 18656 2 1 21 GLU O    O  -4.605   8.758  -8.884 1.00 . B B . 346 GLU O    1 1 
       10 18657 2 1 21 GLU OE1  O  -8.495  11.235  -4.931 1.00 . B B . 346 GLU OE1  1 1 
       10 18658 2 1 21 GLU OE2  O  -9.122  10.234  -6.785 1.00 . B B . 346 GLU OE2  1 1 
       10 18659 2 1 22 ALA C    C  -2.144   7.073  -8.812 1.00 . B B . 347 ALA C    1 1 
       10 18660 2 1 22 ALA CA   C  -2.244   8.032  -7.631 1.00 . B B . 347 ALA CA   1 1 
       10 18661 2 1 22 ALA CB   C  -1.187   7.703  -6.587 1.00 . B B . 347 ALA CB   1 1 
       10 18662 2 1 22 ALA H    H  -3.676   7.665  -6.118 1.00 . B B . 347 ALA H    1 1 
       10 18663 2 1 22 ALA HA   H  -2.070   9.040  -7.982 1.00 . B B . 347 ALA HA   1 1 
       10 18664 2 1 22 ALA HB1  H  -1.413   8.225  -5.670 1.00 . B B . 347 ALA HB1  1 1 
       10 18665 2 1 22 ALA HB2  H  -0.217   8.011  -6.948 1.00 . B B . 347 ALA HB2  1 1 
       10 18666 2 1 22 ALA HB3  H  -1.182   6.638  -6.404 1.00 . B B . 347 ALA HB3  1 1 
       10 18667 2 1 22 ALA N    N  -3.574   7.984  -7.039 1.00 . B B . 347 ALA N    1 1 
       10 18668 2 1 22 ALA O    O  -1.382   7.304  -9.751 1.00 . B B . 347 ALA O    1 1 
       10 18669 2 1 23 LEU C    C  -3.501   5.590 -11.107 1.00 . B B . 348 LEU C    1 1 
       10 18670 2 1 23 LEU CA   C  -2.929   5.002  -9.822 1.00 . B B . 348 LEU CA   1 1 
       10 18671 2 1 23 LEU CB   C  -3.744   3.778  -9.395 1.00 . B B . 348 LEU CB   1 1 
       10 18672 2 1 23 LEU CD1  C  -2.684   1.841 -10.582 1.00 . B B . 348 LEU CD1  1 1 
       10 18673 2 1 23 LEU CD2  C  -5.151   1.856 -10.171 1.00 . B B . 348 LEU CD2  1 1 
       10 18674 2 1 23 LEU CG   C  -3.928   2.709 -10.473 1.00 . B B . 348 LEU CG   1 1 
       10 18675 2 1 23 LEU H    H  -3.511   5.870  -7.983 1.00 . B B . 348 LEU H    1 1 
       10 18676 2 1 23 LEU HA   H  -1.908   4.700 -10.001 1.00 . B B . 348 LEU HA   1 1 
       10 18677 2 1 23 LEU HB2  H  -3.252   3.324  -8.547 1.00 . B B . 348 LEU HB2  1 1 
       10 18678 2 1 23 LEU HB3  H  -4.721   4.115  -9.084 1.00 . B B . 348 LEU HB3  1 1 
       10 18679 2 1 23 LEU HD11 H  -2.163   1.839  -9.636 1.00 . B B . 348 LEU HD11 1 1 
       10 18680 2 1 23 LEU HD12 H  -2.970   0.832 -10.838 1.00 . B B . 348 LEU HD12 1 1 
       10 18681 2 1 23 LEU HD13 H  -2.035   2.237 -11.350 1.00 . B B . 348 LEU HD13 1 1 
       10 18682 2 1 23 LEU HD21 H  -5.793   2.379  -9.477 1.00 . B B . 348 LEU HD21 1 1 
       10 18683 2 1 23 LEU HD22 H  -5.691   1.664 -11.086 1.00 . B B . 348 LEU HD22 1 1 
       10 18684 2 1 23 LEU HD23 H  -4.838   0.919  -9.734 1.00 . B B . 348 LEU HD23 1 1 
       10 18685 2 1 23 LEU HG   H  -4.083   3.191 -11.428 1.00 . B B . 348 LEU HG   1 1 
       10 18686 2 1 23 LEU N    N  -2.923   5.997  -8.757 1.00 . B B . 348 LEU N    1 1 
       10 18687 2 1 23 LEU O    O  -2.998   5.329 -12.199 1.00 . B B . 348 LEU O    1 1 
       10 18688 2 1 24 GLU C    C  -4.280   8.061 -12.744 1.00 . B B . 349 GLU C    1 1 
       10 18689 2 1 24 GLU CA   C  -5.196   7.015 -12.117 1.00 . B B . 349 GLU CA   1 1 
       10 18690 2 1 24 GLU CB   C  -6.519   7.660 -11.703 1.00 . B B . 349 GLU CB   1 1 
       10 18691 2 1 24 GLU CD   C  -7.145   8.152 -14.100 1.00 . B B . 349 GLU CD   1 1 
       10 18692 2 1 24 GLU CG   C  -7.597   7.578 -12.771 1.00 . B B . 349 GLU CG   1 1 
       10 18693 2 1 24 GLU H    H  -4.912   6.559 -10.069 1.00 . B B . 349 GLU H    1 1 
       10 18694 2 1 24 GLU HA   H  -5.394   6.244 -12.847 1.00 . B B . 349 GLU HA   1 1 
       10 18695 2 1 24 GLU HB2  H  -6.885   7.166 -10.815 1.00 . B B . 349 GLU HB2  1 1 
       10 18696 2 1 24 GLU HB3  H  -6.344   8.702 -11.478 1.00 . B B . 349 GLU HB3  1 1 
       10 18697 2 1 24 GLU HG2  H  -7.864   6.542 -12.917 1.00 . B B . 349 GLU HG2  1 1 
       10 18698 2 1 24 GLU HG3  H  -8.463   8.129 -12.434 1.00 . B B . 349 GLU HG3  1 1 
       10 18699 2 1 24 GLU N    N  -4.556   6.387 -10.967 1.00 . B B . 349 GLU N    1 1 
       10 18700 2 1 24 GLU O    O  -4.339   8.310 -13.948 1.00 . B B . 349 GLU O    1 1 
       10 18701 2 1 24 GLU OE1  O  -6.841   7.359 -15.016 1.00 . B B . 349 GLU OE1  1 1 
       10 18702 2 1 24 GLU OE2  O  -7.096   9.394 -14.225 1.00 . B B . 349 GLU OE2  1 1 
       10 18703 2 1 25 LEU C    C  -1.391   9.063 -13.225 1.00 . B B . 350 LEU C    1 1 
       10 18704 2 1 25 LEU CA   C  -2.505   9.690 -12.394 1.00 . B B . 350 LEU CA   1 1 
       10 18705 2 1 25 LEU CB   C  -1.909  10.456 -11.211 1.00 . B B . 350 LEU CB   1 1 
       10 18706 2 1 25 LEU CD1  C  -0.984  12.257 -12.690 1.00 . B B . 350 LEU CD1  1 1 
       10 18707 2 1 25 LEU CD2  C  -3.142  12.621 -11.479 1.00 . B B . 350 LEU CD2  1 1 
       10 18708 2 1 25 LEU CG   C  -1.771  11.965 -11.422 1.00 . B B . 350 LEU CG   1 1 
       10 18709 2 1 25 LEU H    H  -3.433   8.429 -10.970 1.00 . B B . 350 LEU H    1 1 
       10 18710 2 1 25 LEU HA   H  -3.058  10.378 -13.016 1.00 . B B . 350 LEU HA   1 1 
       10 18711 2 1 25 LEU HB2  H  -2.537  10.290 -10.349 1.00 . B B . 350 LEU HB2  1 1 
       10 18712 2 1 25 LEU HB3  H  -0.929  10.054 -11.004 1.00 . B B . 350 LEU HB3  1 1 
       10 18713 2 1 25 LEU HD11 H  -0.333  11.424 -12.910 1.00 . B B . 350 LEU HD11 1 1 
       10 18714 2 1 25 LEU HD12 H  -1.669  12.406 -13.512 1.00 . B B . 350 LEU HD12 1 1 
       10 18715 2 1 25 LEU HD13 H  -0.392  13.149 -12.549 1.00 . B B . 350 LEU HD13 1 1 
       10 18716 2 1 25 LEU HD21 H  -3.862  11.995 -10.974 1.00 . B B . 350 LEU HD21 1 1 
       10 18717 2 1 25 LEU HD22 H  -3.100  13.585 -10.993 1.00 . B B . 350 LEU HD22 1 1 
       10 18718 2 1 25 LEU HD23 H  -3.437  12.750 -12.510 1.00 . B B . 350 LEU HD23 1 1 
       10 18719 2 1 25 LEU HG   H  -1.230  12.390 -10.588 1.00 . B B . 350 LEU HG   1 1 
       10 18720 2 1 25 LEU N    N  -3.434   8.671 -11.919 1.00 . B B . 350 LEU N    1 1 
       10 18721 2 1 25 LEU O    O  -0.997   9.600 -14.261 1.00 . B B . 350 LEU O    1 1 
       10 18722 2 1 26 LYS C    C  -0.289   6.746 -14.838 1.00 . B B . 351 LYS C    1 1 
       10 18723 2 1 26 LYS CA   C   0.182   7.221 -13.467 1.00 . B B . 351 LYS CA   1 1 
       10 18724 2 1 26 LYS CB   C   0.668   6.030 -12.640 1.00 . B B . 351 LYS CB   1 1 
       10 18725 2 1 26 LYS CD   C   1.100   5.273 -10.284 1.00 . B B . 351 LYS CD   1 1 
       10 18726 2 1 26 LYS CE   C   2.042   4.133 -10.638 1.00 . B B . 351 LYS CE   1 1 
       10 18727 2 1 26 LYS CG   C   1.214   6.418 -11.276 1.00 . B B . 351 LYS CG   1 1 
       10 18728 2 1 26 LYS H    H  -1.242   7.543 -11.935 1.00 . B B . 351 LYS H    1 1 
       10 18729 2 1 26 LYS HA   H   1.000   7.913 -13.601 1.00 . B B . 351 LYS HA   1 1 
       10 18730 2 1 26 LYS HB2  H  -0.157   5.348 -12.493 1.00 . B B . 351 LYS HB2  1 1 
       10 18731 2 1 26 LYS HB3  H   1.450   5.522 -13.186 1.00 . B B . 351 LYS HB3  1 1 
       10 18732 2 1 26 LYS HD2  H   1.347   5.637  -9.298 1.00 . B B . 351 LYS HD2  1 1 
       10 18733 2 1 26 LYS HD3  H   0.084   4.904 -10.290 1.00 . B B . 351 LYS HD3  1 1 
       10 18734 2 1 26 LYS HE2  H   2.173   4.111 -11.709 1.00 . B B . 351 LYS HE2  1 1 
       10 18735 2 1 26 LYS HE3  H   2.995   4.310 -10.163 1.00 . B B . 351 LYS HE3  1 1 
       10 18736 2 1 26 LYS HG2  H   2.255   6.689 -11.380 1.00 . B B . 351 LYS HG2  1 1 
       10 18737 2 1 26 LYS HG3  H   0.656   7.264 -10.903 1.00 . B B . 351 LYS HG3  1 1 
       10 18738 2 1 26 LYS HZ1  H   0.556   2.666 -10.567 1.00 . B B . 351 LYS HZ1  1 1 
       10 18739 2 1 26 LYS HZ2  H   2.132   2.049 -10.523 1.00 . B B . 351 LYS HZ2  1 1 
       10 18740 2 1 26 LYS HZ3  H   1.471   2.783  -9.149 1.00 . B B . 351 LYS HZ3  1 1 
       10 18741 2 1 26 LYS N    N  -0.886   7.922 -12.765 1.00 . B B . 351 LYS N    1 1 
       10 18742 2 1 26 LYS NZ   N   1.513   2.816 -10.188 1.00 . B B . 351 LYS NZ   1 1 
       10 18743 2 1 26 LYS O    O   0.501   6.650 -15.777 1.00 . B B . 351 LYS O    1 1 
       10 18744 2 1 27 ASP C    C  -2.088   7.076 -17.267 1.00 . B B . 352 ASP C    1 1 
       10 18745 2 1 27 ASP CA   C  -2.156   5.986 -16.202 1.00 . B B . 352 ASP CA   1 1 
       10 18746 2 1 27 ASP CB   C  -3.608   5.553 -15.992 1.00 . B B . 352 ASP CB   1 1 
       10 18747 2 1 27 ASP CG   C  -3.724   4.094 -15.595 1.00 . B B . 352 ASP CG   1 1 
       10 18748 2 1 27 ASP H    H  -2.160   6.548 -14.161 1.00 . B B . 352 ASP H    1 1 
       10 18749 2 1 27 ASP HA   H  -1.581   5.136 -16.536 1.00 . B B . 352 ASP HA   1 1 
       10 18750 2 1 27 ASP HB2  H  -4.048   6.155 -15.211 1.00 . B B . 352 ASP HB2  1 1 
       10 18751 2 1 27 ASP HB3  H  -4.158   5.702 -16.910 1.00 . B B . 352 ASP HB3  1 1 
       10 18752 2 1 27 ASP N    N  -1.581   6.451 -14.945 1.00 . B B . 352 ASP N    1 1 
       10 18753 2 1 27 ASP O    O  -1.929   6.789 -18.453 1.00 . B B . 352 ASP O    1 1 
       10 18754 2 1 27 ASP OD1  O  -3.018   3.257 -16.196 1.00 . B B . 352 ASP OD1  1 1 
       10 18755 2 1 27 ASP OD2  O  -4.521   3.789 -14.683 1.00 . B B . 352 ASP OD2  1 1 
       10 18756 2 1 28 ALA C    C  -0.816   9.526 -18.470 1.00 . B B . 353 ALA C    1 1 
       10 18757 2 1 28 ALA CA   C  -2.159   9.460 -17.751 1.00 . B B . 353 ALA CA   1 1 
       10 18758 2 1 28 ALA CB   C  -2.423  10.756 -17.000 1.00 . B B . 353 ALA CB   1 1 
       10 18759 2 1 28 ALA H    H  -2.333   8.492 -15.876 1.00 . B B . 353 ALA H    1 1 
       10 18760 2 1 28 ALA HA   H  -2.943   9.330 -18.483 1.00 . B B . 353 ALA HA   1 1 
       10 18761 2 1 28 ALA HB1  H  -1.509  11.097 -16.538 1.00 . B B . 353 ALA HB1  1 1 
       10 18762 2 1 28 ALA HB2  H  -3.170  10.586 -16.239 1.00 . B B . 353 ALA HB2  1 1 
       10 18763 2 1 28 ALA HB3  H  -2.778  11.507 -17.692 1.00 . B B . 353 ALA HB3  1 1 
       10 18764 2 1 28 ALA N    N  -2.208   8.327 -16.834 1.00 . B B . 353 ALA N    1 1 
       10 18765 2 1 28 ALA O    O  -0.734   9.977 -19.612 1.00 . B B . 353 ALA O    1 1 
       10 18766 2 1 29 GLN C    C   2.134   7.667 -18.465 1.00 . B B . 354 GLN C    1 1 
       10 18767 2 1 29 GLN CA   C   1.575   9.083 -18.367 1.00 . B B . 354 GLN CA   1 1 
       10 18768 2 1 29 GLN CB   C   2.508   9.954 -17.524 1.00 . B B . 354 GLN CB   1 1 
       10 18769 2 1 29 GLN CD   C   2.550  11.914 -15.930 1.00 . B B . 354 GLN CD   1 1 
       10 18770 2 1 29 GLN CG   C   1.921  11.311 -17.171 1.00 . B B . 354 GLN CG   1 1 
       10 18771 2 1 29 GLN H    H   0.106   8.728 -16.885 1.00 . B B . 354 GLN H    1 1 
       10 18772 2 1 29 GLN HA   H   1.508   9.500 -19.360 1.00 . B B . 354 GLN HA   1 1 
       10 18773 2 1 29 GLN HB2  H   2.735   9.434 -16.605 1.00 . B B . 354 GLN HB2  1 1 
       10 18774 2 1 29 GLN HB3  H   3.425  10.114 -18.072 1.00 . B B . 354 GLN HB3  1 1 
       10 18775 2 1 29 GLN HE21 H   2.070  10.300 -14.873 1.00 . B B . 354 GLN HE21 1 1 
       10 18776 2 1 29 GLN HE22 H   2.901  11.544 -14.009 1.00 . B B . 354 GLN HE22 1 1 
       10 18777 2 1 29 GLN HG2  H   2.080  11.984 -18.000 1.00 . B B . 354 GLN HG2  1 1 
       10 18778 2 1 29 GLN HG3  H   0.860  11.196 -17.000 1.00 . B B . 354 GLN HG3  1 1 
       10 18779 2 1 29 GLN N    N   0.235   9.075 -17.793 1.00 . B B . 354 GLN N    1 1 
       10 18780 2 1 29 GLN NE2  N   2.502  11.178 -14.826 1.00 . B B . 354 GLN NE2  1 1 
       10 18781 2 1 29 GLN O    O   3.340   7.455 -18.344 1.00 . B B . 354 GLN O    1 1 
       10 18782 2 1 29 GLN OE1  O   3.073  13.027 -15.964 1.00 . B B . 354 GLN OE1  1 1 
       10 18783 2 1 30 ALA C    C   0.496   4.437 -19.283 1.00 . B B . 355 ALA C    1 1 
       10 18784 2 1 30 ALA CA   C   1.652   5.305 -18.801 1.00 . B B . 355 ALA CA   1 1 
       10 18785 2 1 30 ALA CB   C   2.176   4.797 -17.466 1.00 . B B . 355 ALA CB   1 1 
       10 18786 2 1 30 ALA H    H   0.300   6.933 -18.774 1.00 . B B . 355 ALA H    1 1 
       10 18787 2 1 30 ALA HA   H   2.456   5.250 -19.521 1.00 . B B . 355 ALA HA   1 1 
       10 18788 2 1 30 ALA HB1  H   1.356   4.707 -16.769 1.00 . B B . 355 ALA HB1  1 1 
       10 18789 2 1 30 ALA HB2  H   2.638   3.830 -17.605 1.00 . B B . 355 ALA HB2  1 1 
       10 18790 2 1 30 ALA HB3  H   2.905   5.492 -17.077 1.00 . B B . 355 ALA HB3  1 1 
       10 18791 2 1 30 ALA N    N   1.248   6.701 -18.686 1.00 . B B . 355 ALA N    1 1 
       10 18792 2 1 30 ALA O    O  -0.202   3.814 -18.483 1.00 . B B . 355 ALA O    1 1 
       10 18793 2 1 31 GLY C    C  -0.273   2.325 -21.804 1.00 . B B . 356 GLY C    1 1 
       10 18794 2 1 31 GLY CA   C  -0.775   3.604 -21.163 1.00 . B B . 356 GLY CA   1 1 
       10 18795 2 1 31 GLY H    H   0.886   4.917 -21.187 1.00 . B B . 356 GLY H    1 1 
       10 18796 2 1 31 GLY HA2  H  -1.288   4.191 -21.911 1.00 . B B . 356 GLY HA2  1 1 
       10 18797 2 1 31 GLY HA3  H  -1.473   3.351 -20.379 1.00 . B B . 356 GLY HA3  1 1 
       10 18798 2 1 31 GLY N    N   0.298   4.400 -20.597 1.00 . B B . 356 GLY N    1 1 
       10 18799 2 1 31 GLY O    O   0.789   2.367 -22.460 1.00 . B B . 356 GLY O    1 1 
       10 18800 2 1 31 GLY OXT  O  -0.942   1.282 -21.650 1.00 . B B . 356 GLY OXT  1 1 
       10 18801 3 1  1 GLU C    C  15.387  11.327   7.229 1.00 . C C . 326 GLU C    1 1 
       10 18802 3 1  1 GLU CA   C  15.562  12.550   8.124 1.00 . C C . 326 GLU CA   1 1 
       10 18803 3 1  1 GLU CB   C  14.361  12.693   9.062 1.00 . C C . 326 GLU CB   1 1 
       10 18804 3 1  1 GLU CD   C  14.585  14.820  10.407 1.00 . C C . 326 GLU CD   1 1 
       10 18805 3 1  1 GLU CG   C  14.710  13.309  10.407 1.00 . C C . 326 GLU CG   1 1 
       10 18806 3 1  1 GLU H1   H  14.916  13.791   6.616 1.00 . C C . 326 GLU H1   1 1 
       10 18807 3 1  1 GLU H2   H  15.599  14.601   7.967 1.00 . C C . 326 GLU H2   1 1 
       10 18808 3 1  1 GLU H3   H  16.615  13.781   6.857 1.00 . C C . 326 GLU H3   1 1 
       10 18809 3 1  1 GLU HA   H  16.460  12.431   8.712 1.00 . C C . 326 GLU HA   1 1 
       10 18810 3 1  1 GLU HB2  H  13.620  13.318   8.586 1.00 . C C . 326 GLU HB2  1 1 
       10 18811 3 1  1 GLU HB3  H  13.937  11.716   9.236 1.00 . C C . 326 GLU HB3  1 1 
       10 18812 3 1  1 GLU HG2  H  14.043  12.908  11.156 1.00 . C C . 326 GLU HG2  1 1 
       10 18813 3 1  1 GLU HG3  H  15.728  13.046  10.655 1.00 . C C . 326 GLU HG3  1 1 
       10 18814 3 1  1 GLU N    N  15.684  13.793   7.318 1.00 . C C . 326 GLU N    1 1 
       10 18815 3 1  1 GLU O    O  14.265  10.925   6.922 1.00 . C C . 326 GLU O    1 1 
       10 18816 3 1  1 GLU OE1  O  13.841  15.354   9.557 1.00 . C C . 326 GLU OE1  1 1 
       10 18817 3 1  1 GLU OE2  O  15.231  15.469  11.256 1.00 . C C . 326 GLU OE2  1 1 
       10 18818 3 1  2 SER C    C  16.360   8.287   6.782 1.00 . C C . 327 SER C    1 1 
       10 18819 3 1  2 SER CA   C  16.475   9.563   5.954 1.00 . C C . 327 SER CA   1 1 
       10 18820 3 1  2 SER CB   C  17.733   9.509   5.084 1.00 . C C . 327 SER CB   1 1 
       10 18821 3 1  2 SER H    H  17.370  11.107   7.093 1.00 . C C . 327 SER H    1 1 
       10 18822 3 1  2 SER HA   H  15.609   9.641   5.314 1.00 . C C . 327 SER HA   1 1 
       10 18823 3 1  2 SER HB2  H  17.889  10.472   4.622 1.00 . C C . 327 SER HB2  1 1 
       10 18824 3 1  2 SER HB3  H  18.584   9.263   5.702 1.00 . C C . 327 SER HB3  1 1 
       10 18825 3 1  2 SER HG   H  17.996   8.862   3.254 1.00 . C C . 327 SER HG   1 1 
       10 18826 3 1  2 SER N    N  16.505  10.740   6.814 1.00 . C C . 327 SER N    1 1 
       10 18827 3 1  2 SER O    O  16.874   8.210   7.898 1.00 . C C . 327 SER O    1 1 
       10 18828 3 1  2 SER OG   O  17.608   8.530   4.067 1.00 . C C . 327 SER OG   1 1 
       10 18829 3 1  3 PHE C    C  15.721   4.844   5.959 1.00 . C C . 328 PHE C    1 1 
       10 18830 3 1  3 PHE CA   C  15.501   6.013   6.914 1.00 . C C . 328 PHE CA   1 1 
       10 18831 3 1  3 PHE CB   C  14.100   5.934   7.522 1.00 . C C . 328 PHE CB   1 1 
       10 18832 3 1  3 PHE CD1  C  14.447   7.601   9.365 1.00 . C C . 328 PHE CD1  1 1 
       10 18833 3 1  3 PHE CD2  C  12.586   7.898   7.903 1.00 . C C . 328 PHE CD2  1 1 
       10 18834 3 1  3 PHE CE1  C  14.084   8.737  10.064 1.00 . C C . 328 PHE CE1  1 1 
       10 18835 3 1  3 PHE CE2  C  12.218   9.035   8.598 1.00 . C C . 328 PHE CE2  1 1 
       10 18836 3 1  3 PHE CG   C  13.703   7.169   8.279 1.00 . C C . 328 PHE CG   1 1 
       10 18837 3 1  3 PHE CZ   C  12.968   9.455   9.679 1.00 . C C . 328 PHE CZ   1 1 
       10 18838 3 1  3 PHE H    H  15.297   7.408   5.334 1.00 . C C . 328 PHE H    1 1 
       10 18839 3 1  3 PHE HA   H  16.232   5.957   7.707 1.00 . C C . 328 PHE HA   1 1 
       10 18840 3 1  3 PHE HB2  H  13.380   5.784   6.731 1.00 . C C . 328 PHE HB2  1 1 
       10 18841 3 1  3 PHE HB3  H  14.058   5.097   8.204 1.00 . C C . 328 PHE HB3  1 1 
       10 18842 3 1  3 PHE HD1  H  15.319   7.040   9.666 1.00 . C C . 328 PHE HD1  1 1 
       10 18843 3 1  3 PHE HD2  H  11.999   7.571   7.058 1.00 . C C . 328 PHE HD2  1 1 
       10 18844 3 1  3 PHE HE1  H  14.672   9.062  10.909 1.00 . C C . 328 PHE HE1  1 1 
       10 18845 3 1  3 PHE HE2  H  11.345   9.595   8.295 1.00 . C C . 328 PHE HE2  1 1 
       10 18846 3 1  3 PHE HZ   H  12.683  10.343  10.224 1.00 . C C . 328 PHE HZ   1 1 
       10 18847 3 1  3 PHE N    N  15.683   7.286   6.227 1.00 . C C . 328 PHE N    1 1 
       10 18848 3 1  3 PHE O    O  15.242   4.857   4.825 1.00 . C C . 328 PHE O    1 1 
       10 18849 3 1  4 GLY C    C  15.611   1.636   5.679 1.00 . C C . 329 GLY C    1 1 
       10 18850 3 1  4 GLY CA   C  16.716   2.670   5.602 1.00 . C C . 329 GLY CA   1 1 
       10 18851 3 1  4 GLY H    H  16.802   3.878   7.339 1.00 . C C . 329 GLY H    1 1 
       10 18852 3 1  4 GLY HA2  H  17.641   2.218   5.928 1.00 . C C . 329 GLY HA2  1 1 
       10 18853 3 1  4 GLY HA3  H  16.826   2.988   4.575 1.00 . C C . 329 GLY HA3  1 1 
       10 18854 3 1  4 GLY N    N  16.447   3.833   6.426 1.00 . C C . 329 GLY N    1 1 
       10 18855 3 1  4 GLY O    O  15.214   1.222   6.768 1.00 . C C . 329 GLY O    1 1 
       10 18856 3 1  5 LEU C    C  14.606  -1.159   4.149 1.00 . C C . 330 LEU C    1 1 
       10 18857 3 1  5 LEU CA   C  14.045   0.225   4.461 1.00 . C C . 330 LEU CA   1 1 
       10 18858 3 1  5 LEU CB   C  13.011   0.621   3.404 1.00 . C C . 330 LEU CB   1 1 
       10 18859 3 1  5 LEU CD1  C  10.625   0.698   2.639 1.00 . C C . 330 LEU CD1  1 1 
       10 18860 3 1  5 LEU CD2  C  11.369  -1.088   4.225 1.00 . C C . 330 LEU CD2  1 1 
       10 18861 3 1  5 LEU CG   C  11.554   0.360   3.794 1.00 . C C . 330 LEU CG   1 1 
       10 18862 3 1  5 LEU H    H  15.470   1.585   3.685 1.00 . C C . 330 LEU H    1 1 
       10 18863 3 1  5 LEU HA   H  13.566   0.196   5.428 1.00 . C C . 330 LEU HA   1 1 
       10 18864 3 1  5 LEU HB2  H  13.123   1.676   3.199 1.00 . C C . 330 LEU HB2  1 1 
       10 18865 3 1  5 LEU HB3  H  13.221   0.071   2.500 1.00 . C C . 330 LEU HB3  1 1 
       10 18866 3 1  5 LEU HD11 H  11.111   1.402   1.979 1.00 . C C . 330 LEU HD11 1 1 
       10 18867 3 1  5 LEU HD12 H  10.388  -0.203   2.092 1.00 . C C . 330 LEU HD12 1 1 
       10 18868 3 1  5 LEU HD13 H   9.715   1.135   3.024 1.00 . C C . 330 LEU HD13 1 1 
       10 18869 3 1  5 LEU HD21 H  12.164  -1.691   3.812 1.00 . C C . 330 LEU HD21 1 1 
       10 18870 3 1  5 LEU HD22 H  11.395  -1.148   5.303 1.00 . C C . 330 LEU HD22 1 1 
       10 18871 3 1  5 LEU HD23 H  10.418  -1.452   3.867 1.00 . C C . 330 LEU HD23 1 1 
       10 18872 3 1  5 LEU HG   H  11.293   0.995   4.628 1.00 . C C . 330 LEU HG   1 1 
       10 18873 3 1  5 LEU N    N  15.112   1.218   4.520 1.00 . C C . 330 LEU N    1 1 
       10 18874 3 1  5 LEU O    O  15.405  -1.323   3.227 1.00 . C C . 330 LEU O    1 1 
       10 18875 3 1  6 GLY C    C  13.549  -4.437   4.238 1.00 . C C . 331 GLY C    1 1 
       10 18876 3 1  6 GLY CA   C  14.650  -3.510   4.713 1.00 . C C . 331 GLY CA   1 1 
       10 18877 3 1  6 GLY H    H  13.544  -1.962   5.643 1.00 . C C . 331 GLY H    1 1 
       10 18878 3 1  6 GLY HA2  H  15.049  -3.888   5.643 1.00 . C C . 331 GLY HA2  1 1 
       10 18879 3 1  6 GLY HA3  H  15.439  -3.497   3.975 1.00 . C C . 331 GLY HA3  1 1 
       10 18880 3 1  6 GLY N    N  14.181  -2.152   4.923 1.00 . C C . 331 GLY N    1 1 
       10 18881 3 1  6 GLY O    O  12.872  -5.072   5.046 1.00 . C C . 331 GLY O    1 1 
       10 18882 3 1  7 ILE C    C  12.923  -6.723   1.934 1.00 . C C . 332 ILE C    1 1 
       10 18883 3 1  7 ILE CA   C  12.344  -5.372   2.342 1.00 . C C . 332 ILE CA   1 1 
       10 18884 3 1  7 ILE CB   C  11.691  -4.712   1.111 1.00 . C C . 332 ILE CB   1 1 
       10 18885 3 1  7 ILE CD1  C  11.503  -2.289   0.352 1.00 . C C . 332 ILE CD1  1 1 
       10 18886 3 1  7 ILE CG1  C  11.227  -3.294   1.450 1.00 . C C . 332 ILE CG1  1 1 
       10 18887 3 1  7 ILE CG2  C  10.524  -5.552   0.614 1.00 . C C . 332 ILE CG2  1 1 
       10 18888 3 1  7 ILE H    H  13.943  -3.985   2.331 1.00 . C C . 332 ILE H    1 1 
       10 18889 3 1  7 ILE HA   H  11.579  -5.530   3.088 1.00 . C C . 332 ILE HA   1 1 
       10 18890 3 1  7 ILE HB   H  12.428  -4.664   0.324 1.00 . C C . 332 ILE HB   1 1 
       10 18891 3 1  7 ILE HD11 H  11.174  -2.691  -0.595 1.00 . C C . 332 ILE HD11 1 1 
       10 18892 3 1  7 ILE HD12 H  10.970  -1.374   0.560 1.00 . C C . 332 ILE HD12 1 1 
       10 18893 3 1  7 ILE HD13 H  12.563  -2.086   0.308 1.00 . C C . 332 ILE HD13 1 1 
       10 18894 3 1  7 ILE HG12 H  10.162  -3.303   1.629 1.00 . C C . 332 ILE HG12 1 1 
       10 18895 3 1  7 ILE HG13 H  11.734  -2.959   2.342 1.00 . C C . 332 ILE HG13 1 1 
       10 18896 3 1  7 ILE HG21 H  10.124  -6.132   1.433 1.00 . C C . 332 ILE HG21 1 1 
       10 18897 3 1  7 ILE HG22 H   9.754  -4.904   0.223 1.00 . C C . 332 ILE HG22 1 1 
       10 18898 3 1  7 ILE HG23 H  10.865  -6.217  -0.165 1.00 . C C . 332 ILE HG23 1 1 
       10 18899 3 1  7 ILE N    N  13.371  -4.516   2.924 1.00 . C C . 332 ILE N    1 1 
       10 18900 3 1  7 ILE O    O  14.097  -6.825   1.578 1.00 . C C . 332 ILE O    1 1 
       10 18901 3 1  8 ARG C    C  11.595  -9.704   0.571 1.00 . C C . 333 ARG C    1 1 
       10 18902 3 1  8 ARG CA   C  12.520  -9.104   1.626 1.00 . C C . 333 ARG CA   1 1 
       10 18903 3 1  8 ARG CB   C  12.552 -10.003   2.864 1.00 . C C . 333 ARG CB   1 1 
       10 18904 3 1  8 ARG CD   C  14.192 -11.276   4.278 1.00 . C C . 333 ARG CD   1 1 
       10 18905 3 1  8 ARG CG   C  13.866  -9.943   3.625 1.00 . C C . 333 ARG CG   1 1 
       10 18906 3 1  8 ARG CZ   C  16.204 -12.513   4.981 1.00 . C C . 333 ARG CZ   1 1 
       10 18907 3 1  8 ARG H    H  11.167  -7.614   2.281 1.00 . C C . 333 ARG H    1 1 
       10 18908 3 1  8 ARG HA   H  13.516  -9.035   1.217 1.00 . C C . 333 ARG HA   1 1 
       10 18909 3 1  8 ARG HB2  H  11.759  -9.703   3.533 1.00 . C C . 333 ARG HB2  1 1 
       10 18910 3 1  8 ARG HB3  H  12.385 -11.025   2.557 1.00 . C C . 333 ARG HB3  1 1 
       10 18911 3 1  8 ARG HD2  H  13.587 -11.385   5.166 1.00 . C C . 333 ARG HD2  1 1 
       10 18912 3 1  8 ARG HD3  H  13.957 -12.070   3.584 1.00 . C C . 333 ARG HD3  1 1 
       10 18913 3 1  8 ARG HE   H  16.126 -10.546   4.655 1.00 . C C . 333 ARG HE   1 1 
       10 18914 3 1  8 ARG HG2  H  14.658  -9.688   2.937 1.00 . C C . 333 ARG HG2  1 1 
       10 18915 3 1  8 ARG HG3  H  13.793  -9.185   4.391 1.00 . C C . 333 ARG HG3  1 1 
       10 18916 3 1  8 ARG HH11 H  14.556 -13.661   4.743 1.00 . C C . 333 ARG HH11 1 1 
       10 18917 3 1  8 ARG HH12 H  15.984 -14.506   5.236 1.00 . C C . 333 ARG HH12 1 1 
       10 18918 3 1  8 ARG HH21 H  18.006 -11.656   5.303 1.00 . C C . 333 ARG HH21 1 1 
       10 18919 3 1  8 ARG HH22 H  17.943 -13.368   5.555 1.00 . C C . 333 ARG HH22 1 1 
       10 18920 3 1  8 ARG N    N  12.091  -7.758   1.989 1.00 . C C . 333 ARG N    1 1 
       10 18921 3 1  8 ARG NE   N  15.601 -11.373   4.651 1.00 . C C . 333 ARG NE   1 1 
       10 18922 3 1  8 ARG NH1  N  15.526 -13.654   4.987 1.00 . C C . 333 ARG NH1  1 1 
       10 18923 3 1  8 ARG NH2  N  17.490 -12.512   5.306 1.00 . C C . 333 ARG NH2  1 1 
       10 18924 3 1  8 ARG O    O  10.742 -10.536   0.879 1.00 . C C . 333 ARG O    1 1 
       10 18925 3 1  9 GLY C    C  10.925  -8.849  -2.953 1.00 . C C . 334 GLY C    1 1 
       10 18926 3 1  9 GLY CA   C  10.946  -9.780  -1.756 1.00 . C C . 334 GLY CA   1 1 
       10 18927 3 1  9 GLY H    H  12.467  -8.610  -0.861 1.00 . C C . 334 GLY H    1 1 
       10 18928 3 1  9 GLY HA2  H   9.936  -9.906  -1.394 1.00 . C C . 334 GLY HA2  1 1 
       10 18929 3 1  9 GLY HA3  H  11.328 -10.741  -2.067 1.00 . C C . 334 GLY HA3  1 1 
       10 18930 3 1  9 GLY N    N  11.771  -9.275  -0.675 1.00 . C C . 334 GLY N    1 1 
       10 18931 3 1  9 GLY O    O  11.019  -7.631  -2.802 1.00 . C C . 334 GLY O    1 1 
       10 18932 3 1 10 ARG C    C   9.437  -7.908  -5.516 1.00 . C C . 335 ARG C    1 1 
       10 18933 3 1 10 ARG CA   C  10.769  -8.638  -5.372 1.00 . C C . 335 ARG CA   1 1 
       10 18934 3 1 10 ARG CB   C  11.004  -9.539  -6.586 1.00 . C C . 335 ARG CB   1 1 
       10 18935 3 1 10 ARG CD   C  12.833  -8.493  -7.955 1.00 . C C . 335 ARG CD   1 1 
       10 18936 3 1 10 ARG CG   C  11.343  -8.773  -7.855 1.00 . C C . 335 ARG CG   1 1 
       10 18937 3 1 10 ARG CZ   C  14.464  -7.985  -9.731 1.00 . C C . 335 ARG CZ   1 1 
       10 18938 3 1 10 ARG H    H  10.730 -10.400  -4.200 1.00 . C C . 335 ARG H    1 1 
       10 18939 3 1 10 ARG HA   H  11.562  -7.907  -5.319 1.00 . C C . 335 ARG HA   1 1 
       10 18940 3 1 10 ARG HB2  H  11.820 -10.211  -6.368 1.00 . C C . 335 ARG HB2  1 1 
       10 18941 3 1 10 ARG HB3  H  10.110 -10.118  -6.769 1.00 . C C . 335 ARG HB3  1 1 
       10 18942 3 1 10 ARG HD2  H  13.096  -7.746  -7.221 1.00 . C C . 335 ARG HD2  1 1 
       10 18943 3 1 10 ARG HD3  H  13.373  -9.406  -7.748 1.00 . C C . 335 ARG HD3  1 1 
       10 18944 3 1 10 ARG HE   H  12.496  -7.683  -9.864 1.00 . C C . 335 ARG HE   1 1 
       10 18945 3 1 10 ARG HG2  H  11.039  -9.360  -8.710 1.00 . C C . 335 ARG HG2  1 1 
       10 18946 3 1 10 ARG HG3  H  10.808  -7.835  -7.851 1.00 . C C . 335 ARG HG3  1 1 
       10 18947 3 1 10 ARG HH11 H  15.273  -8.763  -8.048 1.00 . C C . 335 ARG HH11 1 1 
       10 18948 3 1 10 ARG HH12 H  16.399  -8.397  -9.313 1.00 . C C . 335 ARG HH12 1 1 
       10 18949 3 1 10 ARG HH21 H  13.974  -7.201 -11.529 1.00 . C C . 335 ARG HH21 1 1 
       10 18950 3 1 10 ARG HH22 H  15.662  -7.510 -11.288 1.00 . C C . 335 ARG HH22 1 1 
       10 18951 3 1 10 ARG N    N  10.801  -9.424  -4.145 1.00 . C C . 335 ARG N    1 1 
       10 18952 3 1 10 ARG NE   N  13.212  -8.008  -9.280 1.00 . C C . 335 ARG NE   1 1 
       10 18953 3 1 10 ARG NH1  N  15.460  -8.417  -8.968 1.00 . C C . 335 ARG NH1  1 1 
       10 18954 3 1 10 ARG NH2  N  14.721  -7.528 -10.949 1.00 . C C . 335 ARG NH2  1 1 
       10 18955 3 1 10 ARG O    O   9.401  -6.715  -5.817 1.00 . C C . 335 ARG O    1 1 
       10 18956 3 1 11 GLU C    C   6.762  -7.055  -4.278 1.00 . C C . 336 GLU C    1 1 
       10 18957 3 1 11 GLU CA   C   7.010  -8.054  -5.403 1.00 . C C . 336 GLU CA   1 1 
       10 18958 3 1 11 GLU CB   C   5.949  -9.155  -5.366 1.00 . C C . 336 GLU CB   1 1 
       10 18959 3 1 11 GLU CD   C   6.576 -11.235  -6.655 1.00 . C C . 336 GLU CD   1 1 
       10 18960 3 1 11 GLU CG   C   5.821  -9.920  -6.674 1.00 . C C . 336 GLU CG   1 1 
       10 18961 3 1 11 GLU H    H   8.437  -9.580  -5.061 1.00 . C C . 336 GLU H    1 1 
       10 18962 3 1 11 GLU HA   H   6.947  -7.536  -6.348 1.00 . C C . 336 GLU HA   1 1 
       10 18963 3 1 11 GLU HB2  H   6.202  -9.858  -4.586 1.00 . C C . 336 GLU HB2  1 1 
       10 18964 3 1 11 GLU HB3  H   4.991  -8.709  -5.140 1.00 . C C . 336 GLU HB3  1 1 
       10 18965 3 1 11 GLU HG2  H   4.777 -10.125  -6.855 1.00 . C C . 336 GLU HG2  1 1 
       10 18966 3 1 11 GLU HG3  H   6.211  -9.308  -7.474 1.00 . C C . 336 GLU HG3  1 1 
       10 18967 3 1 11 GLU N    N   8.344  -8.633  -5.298 1.00 . C C . 336 GLU N    1 1 
       10 18968 3 1 11 GLU O    O   6.110  -6.030  -4.477 1.00 . C C . 336 GLU O    1 1 
       10 18969 3 1 11 GLU OE1  O   7.815 -11.206  -6.505 1.00 . C C . 336 GLU OE1  1 1 
       10 18970 3 1 11 GLU OE2  O   5.927 -12.294  -6.790 1.00 . C C . 336 GLU OE2  1 1 
       10 18971 3 1 12 ARG C    C   7.797  -5.141  -2.180 1.00 . C C . 337 ARG C    1 1 
       10 18972 3 1 12 ARG CA   C   7.125  -6.487  -1.940 1.00 . C C . 337 ARG CA   1 1 
       10 18973 3 1 12 ARG CB   C   7.708  -7.148  -0.689 1.00 . C C . 337 ARG CB   1 1 
       10 18974 3 1 12 ARG CD   C   6.490  -7.441   1.495 1.00 . C C . 337 ARG CD   1 1 
       10 18975 3 1 12 ARG CG   C   7.271  -6.485   0.607 1.00 . C C . 337 ARG CG   1 1 
       10 18976 3 1 12 ARG CZ   C   7.175  -9.806   1.286 1.00 . C C . 337 ARG CZ   1 1 
       10 18977 3 1 12 ARG H    H   7.799  -8.190  -3.000 1.00 . C C . 337 ARG H    1 1 
       10 18978 3 1 12 ARG HA   H   6.069  -6.323  -1.793 1.00 . C C . 337 ARG HA   1 1 
       10 18979 3 1 12 ARG HB2  H   7.397  -8.181  -0.665 1.00 . C C . 337 ARG HB2  1 1 
       10 18980 3 1 12 ARG HB3  H   8.785  -7.107  -0.744 1.00 . C C . 337 ARG HB3  1 1 
       10 18981 3 1 12 ARG HD2  H   6.198  -6.916   2.393 1.00 . C C . 337 ARG HD2  1 1 
       10 18982 3 1 12 ARG HD3  H   5.607  -7.764   0.967 1.00 . C C . 337 ARG HD3  1 1 
       10 18983 3 1 12 ARG HE   H   7.925  -8.506   2.601 1.00 . C C . 337 ARG HE   1 1 
       10 18984 3 1 12 ARG HG2  H   8.148  -6.150   1.141 1.00 . C C . 337 ARG HG2  1 1 
       10 18985 3 1 12 ARG HG3  H   6.646  -5.636   0.371 1.00 . C C . 337 ARG HG3  1 1 
       10 18986 3 1 12 ARG HH11 H   5.749  -9.246  -0.037 1.00 . C C . 337 ARG HH11 1 1 
       10 18987 3 1 12 ARG HH12 H   6.251 -10.899  -0.142 1.00 . C C . 337 ARG HH12 1 1 
       10 18988 3 1 12 ARG HH21 H   8.578 -10.676   2.452 1.00 . C C . 337 ARG HH21 1 1 
       10 18989 3 1 12 ARG HH22 H   7.853 -11.710   1.266 1.00 . C C . 337 ARG HH22 1 1 
       10 18990 3 1 12 ARG N    N   7.288  -7.359  -3.096 1.00 . C C . 337 ARG N    1 1 
       10 18991 3 1 12 ARG NE   N   7.281  -8.613   1.871 1.00 . C C . 337 ARG NE   1 1 
       10 18992 3 1 12 ARG NH1  N   6.321  -9.998   0.287 1.00 . C C . 337 ARG NH1  1 1 
       10 18993 3 1 12 ARG NH2  N   7.931 -10.813   1.702 1.00 . C C . 337 ARG NH2  1 1 
       10 18994 3 1 12 ARG O    O   7.158  -4.093  -2.089 1.00 . C C . 337 ARG O    1 1 
       10 18995 3 1 13 PHE C    C   9.241  -3.202  -3.934 1.00 . C C . 338 PHE C    1 1 
       10 18996 3 1 13 PHE CA   C   9.839  -3.955  -2.752 1.00 . C C . 338 PHE CA   1 1 
       10 18997 3 1 13 PHE CB   C  11.309  -4.280  -3.025 1.00 . C C . 338 PHE CB   1 1 
       10 18998 3 1 13 PHE CD1  C  12.072  -2.387  -4.485 1.00 . C C . 338 PHE CD1  1 1 
       10 18999 3 1 13 PHE CD2  C  13.035  -2.603  -2.314 1.00 . C C . 338 PHE CD2  1 1 
       10 19000 3 1 13 PHE CE1  C  12.850  -1.269  -4.722 1.00 . C C . 338 PHE CE1  1 1 
       10 19001 3 1 13 PHE CE2  C  13.815  -1.486  -2.545 1.00 . C C . 338 PHE CE2  1 1 
       10 19002 3 1 13 PHE CG   C  12.156  -3.065  -3.279 1.00 . C C . 338 PHE CG   1 1 
       10 19003 3 1 13 PHE CZ   C  13.722  -0.818  -3.751 1.00 . C C . 338 PHE CZ   1 1 
       10 19004 3 1 13 PHE H    H   9.543  -6.042  -2.555 1.00 . C C . 338 PHE H    1 1 
       10 19005 3 1 13 PHE HA   H   9.771  -3.331  -1.873 1.00 . C C . 338 PHE HA   1 1 
       10 19006 3 1 13 PHE HB2  H  11.720  -4.798  -2.171 1.00 . C C . 338 PHE HB2  1 1 
       10 19007 3 1 13 PHE HB3  H  11.374  -4.919  -3.893 1.00 . C C . 338 PHE HB3  1 1 
       10 19008 3 1 13 PHE HD1  H  11.390  -2.738  -5.244 1.00 . C C . 338 PHE HD1  1 1 
       10 19009 3 1 13 PHE HD2  H  13.108  -3.124  -1.371 1.00 . C C . 338 PHE HD2  1 1 
       10 19010 3 1 13 PHE HE1  H  12.775  -0.749  -5.666 1.00 . C C . 338 PHE HE1  1 1 
       10 19011 3 1 13 PHE HE2  H  14.497  -1.135  -1.784 1.00 . C C . 338 PHE HE2  1 1 
       10 19012 3 1 13 PHE HZ   H  14.331   0.055  -3.934 1.00 . C C . 338 PHE HZ   1 1 
       10 19013 3 1 13 PHE N    N   9.088  -5.176  -2.493 1.00 . C C . 338 PHE N    1 1 
       10 19014 3 1 13 PHE O    O   9.272  -1.973  -3.980 1.00 . C C . 338 PHE O    1 1 
       10 19015 3 1 14 GLU C    C   6.885  -2.488  -5.654 1.00 . C C . 339 GLU C    1 1 
       10 19016 3 1 14 GLU CA   C   8.073  -3.349  -6.060 1.00 . C C . 339 GLU CA   1 1 
       10 19017 3 1 14 GLU CB   C   7.627  -4.434  -7.043 1.00 . C C . 339 GLU CB   1 1 
       10 19018 3 1 14 GLU CD   C   8.080  -4.927  -9.479 1.00 . C C . 339 GLU CD   1 1 
       10 19019 3 1 14 GLU CG   C   8.674  -4.770  -8.092 1.00 . C C . 339 GLU CG   1 1 
       10 19020 3 1 14 GLU H    H   8.687  -4.925  -4.788 1.00 . C C . 339 GLU H    1 1 
       10 19021 3 1 14 GLU HA   H   8.811  -2.721  -6.536 1.00 . C C . 339 GLU HA   1 1 
       10 19022 3 1 14 GLU HB2  H   7.401  -5.333  -6.490 1.00 . C C . 339 GLU HB2  1 1 
       10 19023 3 1 14 GLU HB3  H   6.734  -4.099  -7.550 1.00 . C C . 339 GLU HB3  1 1 
       10 19024 3 1 14 GLU HG2  H   9.406  -3.977  -8.119 1.00 . C C . 339 GLU HG2  1 1 
       10 19025 3 1 14 GLU HG3  H   9.157  -5.696  -7.816 1.00 . C C . 339 GLU HG3  1 1 
       10 19026 3 1 14 GLU N    N   8.688  -3.949  -4.884 1.00 . C C . 339 GLU N    1 1 
       10 19027 3 1 14 GLU O    O   6.638  -1.435  -6.242 1.00 . C C . 339 GLU O    1 1 
       10 19028 3 1 14 GLU OE1  O   8.526  -4.212 -10.400 1.00 . C C . 339 GLU OE1  1 1 
       10 19029 3 1 14 GLU OE2  O   7.169  -5.765  -9.643 1.00 . C C . 339 GLU OE2  1 1 
       10 19030 3 1 15 MET C    C   5.446  -0.885  -3.517 1.00 . C C . 340 MET C    1 1 
       10 19031 3 1 15 MET CA   C   5.002  -2.199  -4.145 1.00 . C C . 340 MET CA   1 1 
       10 19032 3 1 15 MET CB   C   4.227  -3.035  -3.124 1.00 . C C . 340 MET CB   1 1 
       10 19033 3 1 15 MET CE   C   2.661  -4.935  -1.393 1.00 . C C . 340 MET CE   1 1 
       10 19034 3 1 15 MET CG   C   2.726  -2.801  -3.160 1.00 . C C . 340 MET CG   1 1 
       10 19035 3 1 15 MET H    H   6.407  -3.781  -4.201 1.00 . C C . 340 MET H    1 1 
       10 19036 3 1 15 MET HA   H   4.361  -1.985  -4.988 1.00 . C C . 340 MET HA   1 1 
       10 19037 3 1 15 MET HB2  H   4.411  -4.081  -3.319 1.00 . C C . 340 MET HB2  1 1 
       10 19038 3 1 15 MET HB3  H   4.585  -2.794  -2.134 1.00 . C C . 340 MET HB3  1 1 
       10 19039 3 1 15 MET HE1  H   2.812  -4.140  -0.677 1.00 . C C . 340 MET HE1  1 1 
       10 19040 3 1 15 MET HE2  H   2.084  -5.726  -0.937 1.00 . C C . 340 MET HE2  1 1 
       10 19041 3 1 15 MET HE3  H   3.620  -5.323  -1.706 1.00 . C C . 340 MET HE3  1 1 
       10 19042 3 1 15 MET HG2  H   2.474  -2.056  -2.419 1.00 . C C . 340 MET HG2  1 1 
       10 19043 3 1 15 MET HG3  H   2.455  -2.437  -4.140 1.00 . C C . 340 MET HG3  1 1 
       10 19044 3 1 15 MET N    N   6.157  -2.938  -4.636 1.00 . C C . 340 MET N    1 1 
       10 19045 3 1 15 MET O    O   5.041   0.193  -3.954 1.00 . C C . 340 MET O    1 1 
       10 19046 3 1 15 MET SD   S   1.781  -4.298  -2.816 1.00 . C C . 340 MET SD   1 1 
       10 19047 3 1 16 PHE C    C   7.612   1.073  -2.761 1.00 . C C . 341 PHE C    1 1 
       10 19048 3 1 16 PHE CA   C   6.794   0.205  -1.810 1.00 . C C . 341 PHE CA   1 1 
       10 19049 3 1 16 PHE CB   C   7.640  -0.204  -0.604 1.00 . C C . 341 PHE CB   1 1 
       10 19050 3 1 16 PHE CD1  C   5.687  -1.356   0.457 1.00 . C C . 341 PHE CD1  1 1 
       10 19051 3 1 16 PHE CD2  C   7.828  -2.394   0.607 1.00 . C C . 341 PHE CD2  1 1 
       10 19052 3 1 16 PHE CE1  C   5.126  -2.401   1.159 1.00 . C C . 341 PHE CE1  1 1 
       10 19053 3 1 16 PHE CE2  C   7.273  -3.442   1.313 1.00 . C C . 341 PHE CE2  1 1 
       10 19054 3 1 16 PHE CG   C   7.042  -1.340   0.173 1.00 . C C . 341 PHE CG   1 1 
       10 19055 3 1 16 PHE CZ   C   5.919  -3.445   1.588 1.00 . C C . 341 PHE CZ   1 1 
       10 19056 3 1 16 PHE H    H   6.579  -1.870  -2.189 1.00 . C C . 341 PHE H    1 1 
       10 19057 3 1 16 PHE HA   H   5.944   0.775  -1.464 1.00 . C C . 341 PHE HA   1 1 
       10 19058 3 1 16 PHE HB2  H   8.619  -0.509  -0.943 1.00 . C C . 341 PHE HB2  1 1 
       10 19059 3 1 16 PHE HB3  H   7.741   0.641   0.062 1.00 . C C . 341 PHE HB3  1 1 
       10 19060 3 1 16 PHE HD1  H   5.066  -0.539   0.121 1.00 . C C . 341 PHE HD1  1 1 
       10 19061 3 1 16 PHE HD2  H   8.886  -2.392   0.392 1.00 . C C . 341 PHE HD2  1 1 
       10 19062 3 1 16 PHE HE1  H   4.068  -2.401   1.375 1.00 . C C . 341 PHE HE1  1 1 
       10 19063 3 1 16 PHE HE2  H   7.895  -4.258   1.648 1.00 . C C . 341 PHE HE2  1 1 
       10 19064 3 1 16 PHE HZ   H   5.483  -4.264   2.133 1.00 . C C . 341 PHE HZ   1 1 
       10 19065 3 1 16 PHE N    N   6.288  -0.980  -2.493 1.00 . C C . 341 PHE N    1 1 
       10 19066 3 1 16 PHE O    O   7.734   2.282  -2.560 1.00 . C C . 341 PHE O    1 1 
       10 19067 3 1 17 ARG C    C   8.059   1.958  -5.730 1.00 . C C . 342 ARG C    1 1 
       10 19068 3 1 17 ARG CA   C   8.961   1.179  -4.781 1.00 . C C . 342 ARG CA   1 1 
       10 19069 3 1 17 ARG CB   C   9.845   0.213  -5.572 1.00 . C C . 342 ARG CB   1 1 
       10 19070 3 1 17 ARG CD   C  11.129  -0.057  -7.716 1.00 . C C . 342 ARG CD   1 1 
       10 19071 3 1 17 ARG CG   C  10.724   0.899  -6.606 1.00 . C C . 342 ARG CG   1 1 
       10 19072 3 1 17 ARG CZ   C  10.170  -0.869  -9.835 1.00 . C C . 342 ARG CZ   1 1 
       10 19073 3 1 17 ARG H    H   8.029  -0.511  -3.914 1.00 . C C . 342 ARG H    1 1 
       10 19074 3 1 17 ARG HA   H   9.589   1.877  -4.248 1.00 . C C . 342 ARG HA   1 1 
       10 19075 3 1 17 ARG HB2  H  10.485  -0.317  -4.883 1.00 . C C . 342 ARG HB2  1 1 
       10 19076 3 1 17 ARG HB3  H   9.214  -0.499  -6.084 1.00 . C C . 342 ARG HB3  1 1 
       10 19077 3 1 17 ARG HD2  H  11.934   0.389  -8.281 1.00 . C C . 342 ARG HD2  1 1 
       10 19078 3 1 17 ARG HD3  H  11.471  -0.980  -7.271 1.00 . C C . 342 ARG HD3  1 1 
       10 19079 3 1 17 ARG HE   H   9.114  -0.143  -8.306 1.00 . C C . 342 ARG HE   1 1 
       10 19080 3 1 17 ARG HG2  H  10.177   1.725  -7.037 1.00 . C C . 342 ARG HG2  1 1 
       10 19081 3 1 17 ARG HG3  H  11.614   1.270  -6.118 1.00 . C C . 342 ARG HG3  1 1 
       10 19082 3 1 17 ARG HH11 H  12.187  -0.985  -9.729 1.00 . C C . 342 ARG HH11 1 1 
       10 19083 3 1 17 ARG HH12 H  11.488  -1.551 -11.209 1.00 . C C . 342 ARG HH12 1 1 
       10 19084 3 1 17 ARG HH21 H   8.193  -0.887 -10.252 1.00 . C C . 342 ARG HH21 1 1 
       10 19085 3 1 17 ARG HH22 H   9.221  -1.495 -11.506 1.00 . C C . 342 ARG HH22 1 1 
       10 19086 3 1 17 ARG N    N   8.164   0.453  -3.800 1.00 . C C . 342 ARG N    1 1 
       10 19087 3 1 17 ARG NE   N  10.019  -0.347  -8.620 1.00 . C C . 342 ARG NE   1 1 
       10 19088 3 1 17 ARG NH1  N  11.381  -1.159 -10.295 1.00 . C C . 342 ARG NH1  1 1 
       10 19089 3 1 17 ARG NH2  N   9.107  -1.103 -10.593 1.00 . C C . 342 ARG NH2  1 1 
       10 19090 3 1 17 ARG O    O   8.349   3.102  -6.081 1.00 . C C . 342 ARG O    1 1 
       10 19091 3 1 18 GLU C    C   5.187   3.020  -6.289 1.00 . C C . 343 GLU C    1 1 
       10 19092 3 1 18 GLU CA   C   6.007   1.974  -7.036 1.00 . C C . 343 GLU CA   1 1 
       10 19093 3 1 18 GLU CB   C   5.079   0.930  -7.662 1.00 . C C . 343 GLU CB   1 1 
       10 19094 3 1 18 GLU CD   C   5.524   0.983 -10.148 1.00 . C C . 343 GLU CD   1 1 
       10 19095 3 1 18 GLU CG   C   4.556   1.326  -9.032 1.00 . C C . 343 GLU CG   1 1 
       10 19096 3 1 18 GLU H    H   6.776   0.425  -5.816 1.00 . C C . 343 GLU H    1 1 
       10 19097 3 1 18 GLU HA   H   6.567   2.463  -7.818 1.00 . C C . 343 GLU HA   1 1 
       10 19098 3 1 18 GLU HB2  H   5.619   0.000  -7.761 1.00 . C C . 343 GLU HB2  1 1 
       10 19099 3 1 18 GLU HB3  H   4.234   0.778  -7.007 1.00 . C C . 343 GLU HB3  1 1 
       10 19100 3 1 18 GLU HG2  H   3.626   0.808  -9.212 1.00 . C C . 343 GLU HG2  1 1 
       10 19101 3 1 18 GLU HG3  H   4.380   2.392  -9.043 1.00 . C C . 343 GLU HG3  1 1 
       10 19102 3 1 18 GLU N    N   6.957   1.334  -6.136 1.00 . C C . 343 GLU N    1 1 
       10 19103 3 1 18 GLU O    O   4.769   4.024  -6.865 1.00 . C C . 343 GLU O    1 1 
       10 19104 3 1 18 GLU OE1  O   5.553   1.720 -11.156 1.00 . C C . 343 GLU OE1  1 1 
       10 19105 3 1 18 GLU OE2  O   6.252  -0.023 -10.013 1.00 . C C . 343 GLU OE2  1 1 
       10 19106 3 1 19 LEU C    C   5.028   4.942  -3.850 1.00 . C C . 344 LEU C    1 1 
       10 19107 3 1 19 LEU CA   C   4.205   3.699  -4.168 1.00 . C C . 344 LEU CA   1 1 
       10 19108 3 1 19 LEU CB   C   3.772   3.009  -2.872 1.00 . C C . 344 LEU CB   1 1 
       10 19109 3 1 19 LEU CD1  C   2.256   1.194  -2.040 1.00 . C C . 344 LEU CD1  1 1 
       10 19110 3 1 19 LEU CD2  C   1.372   3.511  -2.358 1.00 . C C . 344 LEU CD2  1 1 
       10 19111 3 1 19 LEU CG   C   2.344   2.462  -2.875 1.00 . C C . 344 LEU CG   1 1 
       10 19112 3 1 19 LEU H    H   5.331   1.961  -4.599 1.00 . C C . 344 LEU H    1 1 
       10 19113 3 1 19 LEU HA   H   3.325   3.995  -4.720 1.00 . C C . 344 LEU HA   1 1 
       10 19114 3 1 19 LEU HB2  H   4.450   2.190  -2.682 1.00 . C C . 344 LEU HB2  1 1 
       10 19115 3 1 19 LEU HB3  H   3.859   3.720  -2.063 1.00 . C C . 344 LEU HB3  1 1 
       10 19116 3 1 19 LEU HD11 H   3.161   0.617  -2.165 1.00 . C C . 344 LEU HD11 1 1 
       10 19117 3 1 19 LEU HD12 H   2.138   1.456  -0.999 1.00 . C C . 344 LEU HD12 1 1 
       10 19118 3 1 19 LEU HD13 H   1.408   0.608  -2.363 1.00 . C C . 344 LEU HD13 1 1 
       10 19119 3 1 19 LEU HD21 H   1.892   4.191  -1.700 1.00 . C C . 344 LEU HD21 1 1 
       10 19120 3 1 19 LEU HD22 H   0.959   4.061  -3.191 1.00 . C C . 344 LEU HD22 1 1 
       10 19121 3 1 19 LEU HD23 H   0.574   3.026  -1.816 1.00 . C C . 344 LEU HD23 1 1 
       10 19122 3 1 19 LEU HG   H   2.063   2.214  -3.888 1.00 . C C . 344 LEU HG   1 1 
       10 19123 3 1 19 LEU N    N   4.967   2.778  -5.000 1.00 . C C . 344 LEU N    1 1 
       10 19124 3 1 19 LEU O    O   4.486   6.037  -3.702 1.00 . C C . 344 LEU O    1 1 
       10 19125 3 1 20 ASN C    C   7.368   6.803  -4.654 1.00 . C C . 345 ASN C    1 1 
       10 19126 3 1 20 ASN CA   C   7.240   5.874  -3.452 1.00 . C C . 345 ASN CA   1 1 
       10 19127 3 1 20 ASN CB   C   8.619   5.348  -3.049 1.00 . C C . 345 ASN CB   1 1 
       10 19128 3 1 20 ASN CG   C   9.384   6.332  -2.186 1.00 . C C . 345 ASN CG   1 1 
       10 19129 3 1 20 ASN H    H   6.717   3.868  -3.880 1.00 . C C . 345 ASN H    1 1 
       10 19130 3 1 20 ASN HA   H   6.820   6.428  -2.625 1.00 . C C . 345 ASN HA   1 1 
       10 19131 3 1 20 ASN HB2  H   8.500   4.429  -2.494 1.00 . C C . 345 ASN HB2  1 1 
       10 19132 3 1 20 ASN HB3  H   9.197   5.153  -3.940 1.00 . C C . 345 ASN HB3  1 1 
       10 19133 3 1 20 ASN HD21 H  10.878   6.360  -3.498 1.00 . C C . 345 ASN HD21 1 1 
       10 19134 3 1 20 ASN HD22 H  11.084   7.360  -2.104 1.00 . C C . 345 ASN HD22 1 1 
       10 19135 3 1 20 ASN N    N   6.342   4.765  -3.749 1.00 . C C . 345 ASN N    1 1 
       10 19136 3 1 20 ASN ND2  N  10.568   6.724  -2.642 1.00 . C C . 345 ASN ND2  1 1 
       10 19137 3 1 20 ASN O    O   7.346   8.026  -4.511 1.00 . C C . 345 ASN O    1 1 
       10 19138 3 1 20 ASN OD1  O   8.916   6.737  -1.122 1.00 . C C . 345 ASN OD1  1 1 
       10 19139 3 1 21 GLU C    C   6.294   7.634  -7.440 1.00 . C C . 346 GLU C    1 1 
       10 19140 3 1 21 GLU CA   C   7.625   6.991  -7.066 1.00 . C C . 346 GLU CA   1 1 
       10 19141 3 1 21 GLU CB   C   8.114   6.100  -8.210 1.00 . C C . 346 GLU CB   1 1 
       10 19142 3 1 21 GLU CD   C   7.853   6.047 -10.722 1.00 . C C . 346 GLU CD   1 1 
       10 19143 3 1 21 GLU CG   C   8.314   6.846  -9.519 1.00 . C C . 346 GLU CG   1 1 
       10 19144 3 1 21 GLU H    H   7.505   5.236  -5.889 1.00 . C C . 346 GLU H    1 1 
       10 19145 3 1 21 GLU HA   H   8.351   7.770  -6.892 1.00 . C C . 346 GLU HA   1 1 
       10 19146 3 1 21 GLU HB2  H   9.057   5.656  -7.926 1.00 . C C . 346 GLU HB2  1 1 
       10 19147 3 1 21 GLU HB3  H   7.391   5.315  -8.374 1.00 . C C . 346 GLU HB3  1 1 
       10 19148 3 1 21 GLU HG2  H   7.753   7.768  -9.483 1.00 . C C . 346 GLU HG2  1 1 
       10 19149 3 1 21 GLU HG3  H   9.364   7.070  -9.635 1.00 . C C . 346 GLU HG3  1 1 
       10 19150 3 1 21 GLU N    N   7.497   6.215  -5.839 1.00 . C C . 346 GLU N    1 1 
       10 19151 3 1 21 GLU O    O   6.258   8.720  -8.020 1.00 . C C . 346 GLU O    1 1 
       10 19152 3 1 21 GLU OE1  O   8.715   5.632 -11.525 1.00 . C C . 346 GLU OE1  1 1 
       10 19153 3 1 21 GLU OE2  O   6.630   5.835 -10.860 1.00 . C C . 346 GLU OE2  1 1 
       10 19154 3 1 22 ALA C    C   3.470   8.565  -6.426 1.00 . C C . 347 ALA C    1 1 
       10 19155 3 1 22 ALA CA   C   3.867   7.463  -7.402 1.00 . C C . 347 ALA CA   1 1 
       10 19156 3 1 22 ALA CB   C   2.852   6.331  -7.364 1.00 . C C . 347 ALA CB   1 1 
       10 19157 3 1 22 ALA H    H   5.294   6.098  -6.642 1.00 . C C . 347 ALA H    1 1 
       10 19158 3 1 22 ALA HA   H   3.881   7.870  -8.402 1.00 . C C . 347 ALA HA   1 1 
       10 19159 3 1 22 ALA HB1  H   3.175   5.535  -8.019 1.00 . C C . 347 ALA HB1  1 1 
       10 19160 3 1 22 ALA HB2  H   1.890   6.698  -7.692 1.00 . C C . 347 ALA HB2  1 1 
       10 19161 3 1 22 ALA HB3  H   2.768   5.955  -6.355 1.00 . C C . 347 ALA HB3  1 1 
       10 19162 3 1 22 ALA N    N   5.201   6.957  -7.103 1.00 . C C . 347 ALA N    1 1 
       10 19163 3 1 22 ALA O    O   2.725   9.480  -6.778 1.00 . C C . 347 ALA O    1 1 
       10 19164 3 1 23 LEU C    C   4.451  10.753  -4.423 1.00 . C C . 348 LEU C    1 1 
       10 19165 3 1 23 LEU CA   C   3.672   9.465  -4.175 1.00 . C C . 348 LEU CA   1 1 
       10 19166 3 1 23 LEU CB   C   4.001   8.913  -2.786 1.00 . C C . 348 LEU CB   1 1 
       10 19167 3 1 23 LEU CD1  C   3.349   7.134  -1.144 1.00 . C C . 348 LEU CD1  1 1 
       10 19168 3 1 23 LEU CD2  C   2.012   9.242  -1.297 1.00 . C C . 348 LEU CD2  1 1 
       10 19169 3 1 23 LEU CG   C   2.837   8.225  -2.071 1.00 . C C . 348 LEU CG   1 1 
       10 19170 3 1 23 LEU H    H   4.563   7.721  -4.978 1.00 . C C . 348 LEU H    1 1 
       10 19171 3 1 23 LEU HA   H   2.616   9.683  -4.225 1.00 . C C . 348 LEU HA   1 1 
       10 19172 3 1 23 LEU HB2  H   4.807   8.200  -2.887 1.00 . C C . 348 LEU HB2  1 1 
       10 19173 3 1 23 LEU HB3  H   4.341   9.729  -2.167 1.00 . C C . 348 LEU HB3  1 1 
       10 19174 3 1 23 LEU HD11 H   4.236   6.688  -1.568 1.00 . C C . 348 LEU HD11 1 1 
       10 19175 3 1 23 LEU HD12 H   3.587   7.562  -0.181 1.00 . C C . 348 LEU HD12 1 1 
       10 19176 3 1 23 LEU HD13 H   2.588   6.378  -1.023 1.00 . C C . 348 LEU HD13 1 1 
       10 19177 3 1 23 LEU HD21 H   2.673   9.934  -0.795 1.00 . C C . 348 LEU HD21 1 1 
       10 19178 3 1 23 LEU HD22 H   1.375   9.784  -1.980 1.00 . C C . 348 LEU HD22 1 1 
       10 19179 3 1 23 LEU HD23 H   1.404   8.731  -0.566 1.00 . C C . 348 LEU HD23 1 1 
       10 19180 3 1 23 LEU HG   H   2.194   7.763  -2.807 1.00 . C C . 348 LEU HG   1 1 
       10 19181 3 1 23 LEU N    N   3.973   8.473  -5.199 1.00 . C C . 348 LEU N    1 1 
       10 19182 3 1 23 LEU O    O   3.981  11.845  -4.106 1.00 . C C . 348 LEU O    1 1 
       10 19183 3 1 24 GLU C    C   5.897  12.588  -6.437 1.00 . C C . 349 GLU C    1 1 
       10 19184 3 1 24 GLU CA   C   6.484  11.769  -5.292 1.00 . C C . 349 GLU CA   1 1 
       10 19185 3 1 24 GLU CB   C   7.901  11.315  -5.647 1.00 . C C . 349 GLU CB   1 1 
       10 19186 3 1 24 GLU CD   C   9.717  11.882  -3.985 1.00 . C C . 349 GLU CD   1 1 
       10 19187 3 1 24 GLU CG   C   8.977  12.307  -5.239 1.00 . C C . 349 GLU CG   1 1 
       10 19188 3 1 24 GLU H    H   5.961   9.719  -5.230 1.00 . C C . 349 GLU H    1 1 
       10 19189 3 1 24 GLU HA   H   6.523  12.386  -4.407 1.00 . C C . 349 GLU HA   1 1 
       10 19190 3 1 24 GLU HB2  H   8.100  10.376  -5.152 1.00 . C C . 349 GLU HB2  1 1 
       10 19191 3 1 24 GLU HB3  H   7.963  11.169  -6.715 1.00 . C C . 349 GLU HB3  1 1 
       10 19192 3 1 24 GLU HG2  H   9.690  12.398  -6.045 1.00 . C C . 349 GLU HG2  1 1 
       10 19193 3 1 24 GLU HG3  H   8.515  13.267  -5.059 1.00 . C C . 349 GLU HG3  1 1 
       10 19194 3 1 24 GLU N    N   5.642  10.616  -4.997 1.00 . C C . 349 GLU N    1 1 
       10 19195 3 1 24 GLU O    O   6.084  13.803  -6.504 1.00 . C C . 349 GLU O    1 1 
       10 19196 3 1 24 GLU OE1  O   9.566  12.561  -2.948 1.00 . C C . 349 GLU OE1  1 1 
       10 19197 3 1 24 GLU OE2  O  10.446  10.870  -4.041 1.00 . C C . 349 GLU OE2  1 1 
       10 19198 3 1 25 LEU C    C   3.467  13.528  -8.026 1.00 . C C . 350 LEU C    1 1 
       10 19199 3 1 25 LEU CA   C   4.571  12.579  -8.479 1.00 . C C . 350 LEU CA   1 1 
       10 19200 3 1 25 LEU CB   C   4.004  11.542  -9.452 1.00 . C C . 350 LEU CB   1 1 
       10 19201 3 1 25 LEU CD1  C   3.378  13.064 -11.343 1.00 . C C . 350 LEU CD1  1 1 
       10 19202 3 1 25 LEU CD2  C   5.686  12.108 -11.222 1.00 . C C . 350 LEU CD2  1 1 
       10 19203 3 1 25 LEU CG   C   4.213  11.861 -10.934 1.00 . C C . 350 LEU CG   1 1 
       10 19204 3 1 25 LEU H    H   5.073  10.947  -7.229 1.00 . C C . 350 LEU H    1 1 
       10 19205 3 1 25 LEU HA   H   5.337  13.150  -8.982 1.00 . C C . 350 LEU HA   1 1 
       10 19206 3 1 25 LEU HB2  H   4.469  10.590  -9.241 1.00 . C C . 350 LEU HB2  1 1 
       10 19207 3 1 25 LEU HB3  H   2.943  11.452  -9.273 1.00 . C C . 350 LEU HB3  1 1 
       10 19208 3 1 25 LEU HD11 H   3.612  13.900 -10.702 1.00 . C C . 350 LEU HD11 1 1 
       10 19209 3 1 25 LEU HD12 H   3.599  13.323 -12.368 1.00 . C C . 350 LEU HD12 1 1 
       10 19210 3 1 25 LEU HD13 H   2.329  12.822 -11.252 1.00 . C C . 350 LEU HD13 1 1 
       10 19211 3 1 25 LEU HD21 H   6.287  11.632 -10.461 1.00 . C C . 350 LEU HD21 1 1 
       10 19212 3 1 25 LEU HD22 H   5.937  11.698 -12.189 1.00 . C C . 350 LEU HD22 1 1 
       10 19213 3 1 25 LEU HD23 H   5.879  13.171 -11.221 1.00 . C C . 350 LEU HD23 1 1 
       10 19214 3 1 25 LEU HG   H   3.893  11.016 -11.525 1.00 . C C . 350 LEU HG   1 1 
       10 19215 3 1 25 LEU N    N   5.187  11.914  -7.337 1.00 . C C . 350 LEU N    1 1 
       10 19216 3 1 25 LEU O    O   3.287  14.605  -8.595 1.00 . C C . 350 LEU O    1 1 
       10 19217 3 1 26 LYS C    C   2.175  15.242  -5.886 1.00 . C C . 351 LYS C    1 1 
       10 19218 3 1 26 LYS CA   C   1.642  13.936  -6.467 1.00 . C C . 351 LYS CA   1 1 
       10 19219 3 1 26 LYS CB   C   0.873  13.163  -5.395 1.00 . C C . 351 LYS CB   1 1 
       10 19220 3 1 26 LYS CD   C  -0.514  13.612  -3.348 1.00 . C C . 351 LYS CD   1 1 
       10 19221 3 1 26 LYS CE   C  -1.580  12.545  -3.154 1.00 . C C . 351 LYS CE   1 1 
       10 19222 3 1 26 LYS CG   C  -0.307  13.930  -4.820 1.00 . C C . 351 LYS CG   1 1 
       10 19223 3 1 26 LYS H    H   2.920  12.253  -6.585 1.00 . C C . 351 LYS H    1 1 
       10 19224 3 1 26 LYS HA   H   0.973  14.166  -7.283 1.00 . C C . 351 LYS HA   1 1 
       10 19225 3 1 26 LYS HB2  H   0.502  12.245  -5.826 1.00 . C C . 351 LYS HB2  1 1 
       10 19226 3 1 26 LYS HB3  H   1.547  12.924  -4.586 1.00 . C C . 351 LYS HB3  1 1 
       10 19227 3 1 26 LYS HD2  H   0.416  13.257  -2.932 1.00 . C C . 351 LYS HD2  1 1 
       10 19228 3 1 26 LYS HD3  H  -0.820  14.512  -2.836 1.00 . C C . 351 LYS HD3  1 1 
       10 19229 3 1 26 LYS HE2  H  -2.365  12.702  -3.878 1.00 . C C . 351 LYS HE2  1 1 
       10 19230 3 1 26 LYS HE3  H  -1.132  11.575  -3.313 1.00 . C C . 351 LYS HE3  1 1 
       10 19231 3 1 26 LYS HG2  H  -0.122  14.988  -4.927 1.00 . C C . 351 LYS HG2  1 1 
       10 19232 3 1 26 LYS HG3  H  -1.199  13.661  -5.367 1.00 . C C . 351 LYS HG3  1 1 
       10 19233 3 1 26 LYS HZ1  H  -2.167  13.567  -1.429 1.00 . C C . 351 LYS HZ1  1 1 
       10 19234 3 1 26 LYS HZ2  H  -3.146  12.241  -1.806 1.00 . C C . 351 LYS HZ2  1 1 
       10 19235 3 1 26 LYS HZ3  H  -1.612  11.995  -1.139 1.00 . C C . 351 LYS HZ3  1 1 
       10 19236 3 1 26 LYS N    N   2.729  13.121  -6.997 1.00 . C C . 351 LYS N    1 1 
       10 19237 3 1 26 LYS NZ   N  -2.167  12.590  -1.786 1.00 . C C . 351 LYS NZ   1 1 
       10 19238 3 1 26 LYS O    O   1.523  16.283  -5.972 1.00 . C C . 351 LYS O    1 1 
       10 19239 3 1 27 ASP C    C   4.381  17.363  -5.771 1.00 . C C . 352 ASP C    1 1 
       10 19240 3 1 27 ASP CA   C   3.983  16.356  -4.697 1.00 . C C . 352 ASP CA   1 1 
       10 19241 3 1 27 ASP CB   C   5.211  15.953  -3.879 1.00 . C C . 352 ASP CB   1 1 
       10 19242 3 1 27 ASP CG   C   5.365  16.785  -2.620 1.00 . C C . 352 ASP CG   1 1 
       10 19243 3 1 27 ASP H    H   3.833  14.320  -5.256 1.00 . C C . 352 ASP H    1 1 
       10 19244 3 1 27 ASP HA   H   3.259  16.816  -4.041 1.00 . C C . 352 ASP HA   1 1 
       10 19245 3 1 27 ASP HB2  H   5.121  14.916  -3.593 1.00 . C C . 352 ASP HB2  1 1 
       10 19246 3 1 27 ASP HB3  H   6.096  16.081  -4.484 1.00 . C C . 352 ASP HB3  1 1 
       10 19247 3 1 27 ASP N    N   3.362  15.179  -5.293 1.00 . C C . 352 ASP N    1 1 
       10 19248 3 1 27 ASP O    O   4.360  18.572  -5.541 1.00 . C C . 352 ASP O    1 1 
       10 19249 3 1 27 ASP OD1  O   6.518  17.006  -2.193 1.00 . C C . 352 ASP OD1  1 1 
       10 19250 3 1 27 ASP OD2  O   4.334  17.214  -2.062 1.00 . C C . 352 ASP OD2  1 1 
       10 19251 3 1 28 ALA C    C   3.948  18.448  -8.643 1.00 . C C . 353 ALA C    1 1 
       10 19252 3 1 28 ALA CA   C   5.146  17.711  -8.055 1.00 . C C . 353 ALA CA   1 1 
       10 19253 3 1 28 ALA CB   C   5.840  16.887  -9.129 1.00 . C C . 353 ALA CB   1 1 
       10 19254 3 1 28 ALA H    H   4.739  15.884  -7.067 1.00 . C C . 353 ALA H    1 1 
       10 19255 3 1 28 ALA HA   H   5.853  18.436  -7.678 1.00 . C C . 353 ALA HA   1 1 
       10 19256 3 1 28 ALA HB1  H   5.137  16.655  -9.915 1.00 . C C . 353 ALA HB1  1 1 
       10 19257 3 1 28 ALA HB2  H   6.212  15.970  -8.696 1.00 . C C . 353 ALA HB2  1 1 
       10 19258 3 1 28 ALA HB3  H   6.664  17.452  -9.539 1.00 . C C . 353 ALA HB3  1 1 
       10 19259 3 1 28 ALA N    N   4.743  16.856  -6.945 1.00 . C C . 353 ALA N    1 1 
       10 19260 3 1 28 ALA O    O   4.070  19.584  -9.102 1.00 . C C . 353 ALA O    1 1 
       10 19261 3 1 29 GLN C    C   0.977  19.390  -8.169 1.00 . C C . 354 GLN C    1 1 
       10 19262 3 1 29 GLN CA   C   1.569  18.390  -9.156 1.00 . C C . 354 GLN CA   1 1 
       10 19263 3 1 29 GLN CB   C   0.543  17.300  -9.474 1.00 . C C . 354 GLN CB   1 1 
       10 19264 3 1 29 GLN CD   C  -0.030  15.262 -10.851 1.00 . C C . 354 GLN CD   1 1 
       10 19265 3 1 29 GLN CG   C   0.958  16.388 -10.616 1.00 . C C . 354 GLN CG   1 1 
       10 19266 3 1 29 GLN H    H   2.757  16.892  -8.246 1.00 . C C . 354 GLN H    1 1 
       10 19267 3 1 29 GLN HA   H   1.823  18.909 -10.068 1.00 . C C . 354 GLN HA   1 1 
       10 19268 3 1 29 GLN HB2  H   0.395  16.694  -8.592 1.00 . C C . 354 GLN HB2  1 1 
       10 19269 3 1 29 GLN HB3  H  -0.393  17.770  -9.738 1.00 . C C . 354 GLN HB3  1 1 
       10 19270 3 1 29 GLN HE21 H  -0.830  16.249 -12.380 1.00 . C C . 354 GLN HE21 1 1 
       10 19271 3 1 29 GLN HE22 H  -1.534  14.711 -12.029 1.00 . C C . 354 GLN HE22 1 1 
       10 19272 3 1 29 GLN HG2  H   1.032  16.975 -11.520 1.00 . C C . 354 GLN HG2  1 1 
       10 19273 3 1 29 GLN HG3  H   1.922  15.959 -10.386 1.00 . C C . 354 GLN HG3  1 1 
       10 19274 3 1 29 GLN N    N   2.790  17.795  -8.625 1.00 . C C . 354 GLN N    1 1 
       10 19275 3 1 29 GLN NE2  N  -0.885  15.424 -11.855 1.00 . C C . 354 GLN NE2  1 1 
       10 19276 3 1 29 GLN O    O   0.360  20.378  -8.567 1.00 . C C . 354 GLN O    1 1 
       10 19277 3 1 29 GLN OE1  O  -0.025  14.258 -10.139 1.00 . C C . 354 GLN OE1  1 1 
       10 19278 3 1 30 ALA C    C   1.752  20.383  -4.848 1.00 . C C . 355 ALA C    1 1 
       10 19279 3 1 30 ALA CA   C   0.655  20.004  -5.836 1.00 . C C . 355 ALA CA   1 1 
       10 19280 3 1 30 ALA CB   C  -0.504  19.337  -5.111 1.00 . C C . 355 ALA CB   1 1 
       10 19281 3 1 30 ALA H    H   1.670  18.324  -6.626 1.00 . C C . 355 ALA H    1 1 
       10 19282 3 1 30 ALA HA   H   0.284  20.903  -6.308 1.00 . C C . 355 ALA HA   1 1 
       10 19283 3 1 30 ALA HB1  H  -0.932  18.572  -5.743 1.00 . C C . 355 ALA HB1  1 1 
       10 19284 3 1 30 ALA HB2  H  -1.258  20.076  -4.881 1.00 . C C . 355 ALA HB2  1 1 
       10 19285 3 1 30 ALA HB3  H  -0.147  18.890  -4.196 1.00 . C C . 355 ALA HB3  1 1 
       10 19286 3 1 30 ALA N    N   1.169  19.127  -6.881 1.00 . C C . 355 ALA N    1 1 
       10 19287 3 1 30 ALA O    O   1.923  19.733  -3.816 1.00 . C C . 355 ALA O    1 1 
       10 19288 3 1 31 GLY C    C   3.089  22.877  -3.256 1.00 . C C . 356 GLY C    1 1 
       10 19289 3 1 31 GLY CA   C   3.565  21.885  -4.299 1.00 . C C . 356 GLY CA   1 1 
       10 19290 3 1 31 GLY H    H   2.311  21.917  -6.005 1.00 . C C . 356 GLY H    1 1 
       10 19291 3 1 31 GLY HA2  H   4.331  22.351  -4.900 1.00 . C C . 356 GLY HA2  1 1 
       10 19292 3 1 31 GLY HA3  H   3.987  21.027  -3.797 1.00 . C C . 356 GLY HA3  1 1 
       10 19293 3 1 31 GLY N    N   2.493  21.438  -5.169 1.00 . C C . 356 GLY N    1 1 
       10 19294 3 1 31 GLY O    O   2.199  22.518  -2.457 1.00 . C C . 356 GLY O    1 1 
       10 19295 3 1 31 GLY OXT  O   3.608  24.013  -3.237 1.00 . C C . 356 GLY OXT  1 1 
       10 19296 4 1  1 GLU C    C  15.604 -10.728  -0.522 1.00 . D D . 326 GLU C    1 1 
       10 19297 4 1  1 GLU CA   C  15.884 -11.967  -1.365 1.00 . D D . 326 GLU CA   1 1 
       10 19298 4 1  1 GLU CB   C  14.582 -12.718  -1.650 1.00 . D D . 326 GLU CB   1 1 
       10 19299 4 1  1 GLU CD   C  14.451 -12.752  -4.173 1.00 . D D . 326 GLU CD   1 1 
       10 19300 4 1  1 GLU CG   C  14.633 -13.569  -2.908 1.00 . D D . 326 GLU CG   1 1 
       10 19301 4 1  1 GLU H1   H  16.401 -13.132   0.250 1.00 . D D . 326 GLU H1   1 1 
       10 19302 4 1  1 GLU H2   H  16.931 -13.736  -1.264 1.00 . D D . 326 GLU H2   1 1 
       10 19303 4 1  1 GLU H3   H  17.726 -12.391  -0.551 1.00 . D D . 326 GLU H3   1 1 
       10 19304 4 1  1 GLU HA   H  16.332 -11.664  -2.300 1.00 . D D . 326 GLU HA   1 1 
       10 19305 4 1  1 GLU HB2  H  14.361 -13.363  -0.813 1.00 . D D . 326 GLU HB2  1 1 
       10 19306 4 1  1 GLU HB3  H  13.783 -11.999  -1.760 1.00 . D D . 326 GLU HB3  1 1 
       10 19307 4 1  1 GLU HG2  H  15.592 -14.064  -2.954 1.00 . D D . 326 GLU HG2  1 1 
       10 19308 4 1  1 GLU HG3  H  13.848 -14.309  -2.859 1.00 . D D . 326 GLU HG3  1 1 
       10 19309 4 1  1 GLU N    N  16.820 -12.890  -0.670 1.00 . D D . 326 GLU N    1 1 
       10 19310 4 1  1 GLU O    O  14.714 -10.732   0.329 1.00 . D D . 326 GLU O    1 1 
       10 19311 4 1  1 GLU OE1  O  13.354 -12.185  -4.360 1.00 . D D . 326 GLU OE1  1 1 
       10 19312 4 1  1 GLU OE2  O  15.405 -12.680  -4.976 1.00 . D D . 326 GLU OE2  1 1 
       10 19313 4 1  2 SER C    C  16.774  -7.245  -0.811 1.00 . D D . 327 SER C    1 1 
       10 19314 4 1  2 SER CA   C  16.202  -8.421  -0.026 1.00 . D D . 327 SER CA   1 1 
       10 19315 4 1  2 SER CB   C  16.883  -8.517   1.340 1.00 . D D . 327 SER CB   1 1 
       10 19316 4 1  2 SER H    H  17.061  -9.726  -1.454 1.00 . D D . 327 SER H    1 1 
       10 19317 4 1  2 SER HA   H  15.144  -8.261   0.119 1.00 . D D . 327 SER HA   1 1 
       10 19318 4 1  2 SER HB2  H  16.386  -9.269   1.936 1.00 . D D . 327 SER HB2  1 1 
       10 19319 4 1  2 SER HB3  H  17.919  -8.792   1.205 1.00 . D D . 327 SER HB3  1 1 
       10 19320 4 1  2 SER HG   H  17.698  -7.051   2.351 1.00 . D D . 327 SER HG   1 1 
       10 19321 4 1  2 SER N    N  16.369  -9.668  -0.764 1.00 . D D . 327 SER N    1 1 
       10 19322 4 1  2 SER O    O  17.750  -7.392  -1.546 1.00 . D D . 327 SER O    1 1 
       10 19323 4 1  2 SER OG   O  16.824  -7.279   2.028 1.00 . D D . 327 SER OG   1 1 
       10 19324 4 1  3 PHE C    C  16.443  -3.644  -0.457 1.00 . D D . 328 PHE C    1 1 
       10 19325 4 1  3 PHE CA   C  16.607  -4.876  -1.342 1.00 . D D . 328 PHE CA   1 1 
       10 19326 4 1  3 PHE CB   C  15.826  -4.690  -2.644 1.00 . D D . 328 PHE CB   1 1 
       10 19327 4 1  3 PHE CD1  C  14.659  -6.831  -3.236 1.00 . D D . 328 PHE CD1  1 1 
       10 19328 4 1  3 PHE CD2  C  16.634  -6.248  -4.437 1.00 . D D . 328 PHE CD2  1 1 
       10 19329 4 1  3 PHE CE1  C  14.544  -7.990  -3.981 1.00 . D D . 328 PHE CE1  1 1 
       10 19330 4 1  3 PHE CE2  C  16.525  -7.405  -5.186 1.00 . D D . 328 PHE CE2  1 1 
       10 19331 4 1  3 PHE CG   C  15.704  -5.949  -3.455 1.00 . D D . 328 PHE CG   1 1 
       10 19332 4 1  3 PHE CZ   C  15.478  -8.277  -4.957 1.00 . D D . 328 PHE CZ   1 1 
       10 19333 4 1  3 PHE H    H  15.386  -6.023  -0.049 1.00 . D D . 328 PHE H    1 1 
       10 19334 4 1  3 PHE HA   H  17.654  -4.999  -1.575 1.00 . D D . 328 PHE HA   1 1 
       10 19335 4 1  3 PHE HB2  H  14.829  -4.348  -2.411 1.00 . D D . 328 PHE HB2  1 1 
       10 19336 4 1  3 PHE HB3  H  16.323  -3.948  -3.251 1.00 . D D . 328 PHE HB3  1 1 
       10 19337 4 1  3 PHE HD1  H  13.927  -6.608  -2.473 1.00 . D D . 328 PHE HD1  1 1 
       10 19338 4 1  3 PHE HD2  H  17.453  -5.567  -4.617 1.00 . D D . 328 PHE HD2  1 1 
       10 19339 4 1  3 PHE HE1  H  13.725  -8.670  -3.800 1.00 . D D . 328 PHE HE1  1 1 
       10 19340 4 1  3 PHE HE2  H  17.257  -7.627  -5.948 1.00 . D D . 328 PHE HE2  1 1 
       10 19341 4 1  3 PHE HZ   H  15.390  -9.181  -5.541 1.00 . D D . 328 PHE HZ   1 1 
       10 19342 4 1  3 PHE N    N  16.159  -6.078  -0.649 1.00 . D D . 328 PHE N    1 1 
       10 19343 4 1  3 PHE O    O  15.440  -3.499   0.242 1.00 . D D . 328 PHE O    1 1 
       10 19344 4 1  4 GLY C    C  16.739  -0.393  -0.429 1.00 . D D . 329 GLY C    1 1 
       10 19345 4 1  4 GLY CA   C  17.379  -1.552   0.310 1.00 . D D . 329 GLY CA   1 1 
       10 19346 4 1  4 GLY H    H  18.208  -2.928  -1.069 1.00 . D D . 329 GLY H    1 1 
       10 19347 4 1  4 GLY HA2  H  18.384  -1.274   0.591 1.00 . D D . 329 GLY HA2  1 1 
       10 19348 4 1  4 GLY HA3  H  16.808  -1.753   1.204 1.00 . D D . 329 GLY HA3  1 1 
       10 19349 4 1  4 GLY N    N  17.434  -2.759  -0.493 1.00 . D D . 329 GLY N    1 1 
       10 19350 4 1  4 GLY O    O  16.705  -0.376  -1.660 1.00 . D D . 329 GLY O    1 1 
       10 19351 4 1  5 LEU C    C  15.719   2.959   0.643 1.00 . D D . 330 LEU C    1 1 
       10 19352 4 1  5 LEU CA   C  15.586   1.744  -0.269 1.00 . D D . 330 LEU CA   1 1 
       10 19353 4 1  5 LEU CB   C  14.109   1.455  -0.543 1.00 . D D . 330 LEU CB   1 1 
       10 19354 4 1  5 LEU CD1  C  12.263   1.379  -2.237 1.00 . D D . 330 LEU CD1  1 1 
       10 19355 4 1  5 LEU CD2  C  13.341   3.561  -1.663 1.00 . D D . 330 LEU CD2  1 1 
       10 19356 4 1  5 LEU CG   C  13.558   2.065  -1.833 1.00 . D D . 330 LEU CG   1 1 
       10 19357 4 1  5 LEU H    H  16.286   0.506   1.298 1.00 . D D . 330 LEU H    1 1 
       10 19358 4 1  5 LEU HA   H  16.082   1.956  -1.205 1.00 . D D . 330 LEU HA   1 1 
       10 19359 4 1  5 LEU HB2  H  13.977   0.383  -0.591 1.00 . D D . 330 LEU HB2  1 1 
       10 19360 4 1  5 LEU HB3  H  13.529   1.835   0.284 1.00 . D D . 330 LEU HB3  1 1 
       10 19361 4 1  5 LEU HD11 H  12.251   0.373  -1.846 1.00 . D D . 330 LEU HD11 1 1 
       10 19362 4 1  5 LEU HD12 H  11.424   1.930  -1.839 1.00 . D D . 330 LEU HD12 1 1 
       10 19363 4 1  5 LEU HD13 H  12.193   1.347  -3.315 1.00 . D D . 330 LEU HD13 1 1 
       10 19364 4 1  5 LEU HD21 H  13.970   3.928  -0.865 1.00 . D D . 330 LEU HD21 1 1 
       10 19365 4 1  5 LEU HD22 H  13.592   4.069  -2.582 1.00 . D D . 330 LEU HD22 1 1 
       10 19366 4 1  5 LEU HD23 H  12.305   3.749  -1.419 1.00 . D D . 330 LEU HD23 1 1 
       10 19367 4 1  5 LEU HG   H  14.275   1.919  -2.628 1.00 . D D . 330 LEU HG   1 1 
       10 19368 4 1  5 LEU N    N  16.229   0.577   0.323 1.00 . D D . 330 LEU N    1 1 
       10 19369 4 1  5 LEU O    O  15.434   2.885   1.838 1.00 . D D . 330 LEU O    1 1 
       10 19370 4 1  6 GLY C    C  15.168   6.264   0.650 1.00 . D D . 331 GLY C    1 1 
       10 19371 4 1  6 GLY CA   C  16.316   5.293   0.847 1.00 . D D . 331 GLY CA   1 1 
       10 19372 4 1  6 GLY H    H  16.365   4.077  -0.886 1.00 . D D . 331 GLY H    1 1 
       10 19373 4 1  6 GLY HA2  H  17.235   5.776   0.551 1.00 . D D . 331 GLY HA2  1 1 
       10 19374 4 1  6 GLY HA3  H  16.378   5.033   1.893 1.00 . D D . 331 GLY HA3  1 1 
       10 19375 4 1  6 GLY N    N  16.153   4.078   0.071 1.00 . D D . 331 GLY N    1 1 
       10 19376 4 1  6 GLY O    O  15.154   7.033  -0.311 1.00 . D D . 331 GLY O    1 1 
       10 19377 4 1  7 ILE C    C  13.065   8.143   2.607 1.00 . D D . 332 ILE C    1 1 
       10 19378 4 1  7 ILE CA   C  13.044   7.110   1.486 1.00 . D D . 332 ILE CA   1 1 
       10 19379 4 1  7 ILE CB   C  11.727   6.316   1.560 1.00 . D D . 332 ILE CB   1 1 
       10 19380 4 1  7 ILE CD1  C  12.298   3.864   1.188 1.00 . D D . 332 ILE CD1  1 1 
       10 19381 4 1  7 ILE CG1  C  11.758   5.140   0.582 1.00 . D D . 332 ILE CG1  1 1 
       10 19382 4 1  7 ILE CG2  C  10.542   7.225   1.268 1.00 . D D . 332 ILE CG2  1 1 
       10 19383 4 1  7 ILE H    H  14.270   5.592   2.305 1.00 . D D . 332 ILE H    1 1 
       10 19384 4 1  7 ILE HA   H  13.078   7.623   0.536 1.00 . D D . 332 ILE HA   1 1 
       10 19385 4 1  7 ILE HB   H  11.618   5.936   2.565 1.00 . D D . 332 ILE HB   1 1 
       10 19386 4 1  7 ILE HD11 H  11.947   3.771   2.205 1.00 . D D . 332 ILE HD11 1 1 
       10 19387 4 1  7 ILE HD12 H  11.956   3.018   0.610 1.00 . D D . 332 ILE HD12 1 1 
       10 19388 4 1  7 ILE HD13 H  13.378   3.891   1.181 1.00 . D D . 332 ILE HD13 1 1 
       10 19389 4 1  7 ILE HG12 H  10.755   4.943   0.234 1.00 . D D . 332 ILE HG12 1 1 
       10 19390 4 1  7 ILE HG13 H  12.382   5.399  -0.261 1.00 . D D . 332 ILE HG13 1 1 
       10 19391 4 1  7 ILE HG21 H  10.656   7.660   0.286 1.00 . D D . 332 ILE HG21 1 1 
       10 19392 4 1  7 ILE HG22 H   9.629   6.649   1.302 1.00 . D D . 332 ILE HG22 1 1 
       10 19393 4 1  7 ILE HG23 H  10.500   8.010   2.008 1.00 . D D . 332 ILE HG23 1 1 
       10 19394 4 1  7 ILE N    N  14.202   6.227   1.563 1.00 . D D . 332 ILE N    1 1 
       10 19395 4 1  7 ILE O    O  13.196   7.797   3.781 1.00 . D D . 332 ILE O    1 1 
       10 19396 4 1  8 ARG C    C  11.516  10.823   3.666 1.00 . D D . 333 ARG C    1 1 
       10 19397 4 1  8 ARG CA   C  12.936  10.496   3.213 1.00 . D D . 333 ARG CA   1 1 
       10 19398 4 1  8 ARG CB   C  13.597  11.743   2.621 1.00 . D D . 333 ARG CB   1 1 
       10 19399 4 1  8 ARG CD   C  15.562  13.238   3.085 1.00 . D D . 333 ARG CD   1 1 
       10 19400 4 1  8 ARG CG   C  14.302  12.606   3.654 1.00 . D D . 333 ARG CG   1 1 
       10 19401 4 1  8 ARG CZ   C  16.138  14.986   1.446 1.00 . D D . 333 ARG CZ   1 1 
       10 19402 4 1  8 ARG H    H  12.832   9.626   1.286 1.00 . D D . 333 ARG H    1 1 
       10 19403 4 1  8 ARG HA   H  13.507  10.169   4.069 1.00 . D D . 333 ARG HA   1 1 
       10 19404 4 1  8 ARG HB2  H  14.323  11.435   1.883 1.00 . D D . 333 ARG HB2  1 1 
       10 19405 4 1  8 ARG HB3  H  12.839  12.343   2.139 1.00 . D D . 333 ARG HB3  1 1 
       10 19406 4 1  8 ARG HD2  H  16.204  13.530   3.902 1.00 . D D . 333 ARG HD2  1 1 
       10 19407 4 1  8 ARG HD3  H  16.070  12.509   2.471 1.00 . D D . 333 ARG HD3  1 1 
       10 19408 4 1  8 ARG HE   H  14.367  14.803   2.348 1.00 . D D . 333 ARG HE   1 1 
       10 19409 4 1  8 ARG HG2  H  13.632  13.389   3.973 1.00 . D D . 333 ARG HG2  1 1 
       10 19410 4 1  8 ARG HG3  H  14.570  11.990   4.500 1.00 . D D . 333 ARG HG3  1 1 
       10 19411 4 1  8 ARG HH11 H  17.634  13.684   1.844 1.00 . D D . 333 ARG HH11 1 1 
       10 19412 4 1  8 ARG HH12 H  18.014  14.923   0.694 1.00 . D D . 333 ARG HH12 1 1 
       10 19413 4 1  8 ARG HH21 H  14.865  16.432   0.836 1.00 . D D . 333 ARG HH21 1 1 
       10 19414 4 1  8 ARG HH22 H  16.442  16.483   0.122 1.00 . D D . 333 ARG HH22 1 1 
       10 19415 4 1  8 ARG N    N  12.933   9.413   2.238 1.00 . D D . 333 ARG N    1 1 
       10 19416 4 1  8 ARG NE   N  15.265  14.416   2.273 1.00 . D D . 333 ARG NE   1 1 
       10 19417 4 1  8 ARG NH1  N  17.363  14.490   1.318 1.00 . D D . 333 ARG NH1  1 1 
       10 19418 4 1  8 ARG NH2  N  15.786  16.054   0.744 1.00 . D D . 333 ARG NH2  1 1 
       10 19419 4 1  8 ARG O    O  10.944  11.837   3.267 1.00 . D D . 333 ARG O    1 1 
       10 19420 4 1  9 GLY C    C   9.233   9.198   6.098 1.00 . D D . 334 GLY C    1 1 
       10 19421 4 1  9 GLY CA   C   9.606  10.170   4.996 1.00 . D D . 334 GLY CA   1 1 
       10 19422 4 1  9 GLY H    H  11.458   9.166   4.786 1.00 . D D . 334 GLY H    1 1 
       10 19423 4 1  9 GLY HA2  H   8.912  10.052   4.177 1.00 . D D . 334 GLY HA2  1 1 
       10 19424 4 1  9 GLY HA3  H   9.530  11.177   5.378 1.00 . D D . 334 GLY HA3  1 1 
       10 19425 4 1  9 GLY N    N  10.954   9.957   4.502 1.00 . D D . 334 GLY N    1 1 
       10 19426 4 1  9 GLY O    O   9.372   7.985   5.939 1.00 . D D . 334 GLY O    1 1 
       10 19427 4 1 10 ARG C    C   7.004   8.259   8.110 1.00 . D D . 335 ARG C    1 1 
       10 19428 4 1 10 ARG CA   C   8.365   8.903   8.353 1.00 . D D . 335 ARG CA   1 1 
       10 19429 4 1 10 ARG CB   C   8.325   9.740   9.633 1.00 . D D . 335 ARG CB   1 1 
       10 19430 4 1 10 ARG CD   C   6.988  11.453  10.896 1.00 . D D . 335 ARG CD   1 1 
       10 19431 4 1 10 ARG CG   C   7.440  10.971   9.527 1.00 . D D . 335 ARG CG   1 1 
       10 19432 4 1 10 ARG CZ   C   8.059  12.080  13.025 1.00 . D D . 335 ARG CZ   1 1 
       10 19433 4 1 10 ARG H    H   8.672  10.706   7.286 1.00 . D D . 335 ARG H    1 1 
       10 19434 4 1 10 ARG HA   H   9.103   8.124   8.466 1.00 . D D . 335 ARG HA   1 1 
       10 19435 4 1 10 ARG HB2  H   7.954   9.125  10.440 1.00 . D D . 335 ARG HB2  1 1 
       10 19436 4 1 10 ARG HB3  H   9.328  10.063   9.869 1.00 . D D . 335 ARG HB3  1 1 
       10 19437 4 1 10 ARG HD2  H   6.278  12.255  10.765 1.00 . D D . 335 ARG HD2  1 1 
       10 19438 4 1 10 ARG HD3  H   6.512  10.632  11.413 1.00 . D D . 335 ARG HD3  1 1 
       10 19439 4 1 10 ARG HE   H   8.936  12.167  11.234 1.00 . D D . 335 ARG HE   1 1 
       10 19440 4 1 10 ARG HG2  H   7.995  11.762   9.044 1.00 . D D . 335 ARG HG2  1 1 
       10 19441 4 1 10 ARG HG3  H   6.569  10.727   8.935 1.00 . D D . 335 ARG HG3  1 1 
       10 19442 4 1 10 ARG HH11 H   6.149  11.440  13.205 1.00 . D D . 335 ARG HH11 1 1 
       10 19443 4 1 10 ARG HH12 H   6.924  11.887  14.687 1.00 . D D . 335 ARG HH12 1 1 
       10 19444 4 1 10 ARG HH21 H   9.958  12.755  13.183 1.00 . D D . 335 ARG HH21 1 1 
       10 19445 4 1 10 ARG HH22 H   9.087  12.633  14.675 1.00 . D D . 335 ARG HH22 1 1 
       10 19446 4 1 10 ARG N    N   8.759   9.732   7.219 1.00 . D D . 335 ARG N    1 1 
       10 19447 4 1 10 ARG NE   N   8.106  11.937  11.702 1.00 . D D . 335 ARG NE   1 1 
       10 19448 4 1 10 ARG NH1  N   6.953  11.777  13.693 1.00 . D D . 335 ARG NH1  1 1 
       10 19449 4 1 10 ARG NH2  N   9.122  12.526  13.681 1.00 . D D . 335 ARG NH2  1 1 
       10 19450 4 1 10 ARG O    O   6.752   7.135   8.545 1.00 . D D . 335 ARG O    1 1 
       10 19451 4 1 11 GLU C    C   4.847   7.392   6.042 1.00 . D D . 336 GLU C    1 1 
       10 19452 4 1 11 GLU CA   C   4.794   8.475   7.114 1.00 . D D . 336 GLU CA   1 1 
       10 19453 4 1 11 GLU CB   C   3.887   9.618   6.655 1.00 . D D . 336 GLU CB   1 1 
       10 19454 4 1 11 GLU CD   C   1.758  10.721   7.450 1.00 . D D . 336 GLU CD   1 1 
       10 19455 4 1 11 GLU CG   C   3.181  10.331   7.797 1.00 . D D . 336 GLU CG   1 1 
       10 19456 4 1 11 GLU H    H   6.389   9.867   7.093 1.00 . D D . 336 GLU H    1 1 
       10 19457 4 1 11 GLU HA   H   4.390   8.048   8.019 1.00 . D D . 336 GLU HA   1 1 
       10 19458 4 1 11 GLU HB2  H   4.482  10.343   6.121 1.00 . D D . 336 GLU HB2  1 1 
       10 19459 4 1 11 GLU HB3  H   3.136   9.221   5.988 1.00 . D D . 336 GLU HB3  1 1 
       10 19460 4 1 11 GLU HG2  H   3.158   9.675   8.655 1.00 . D D . 336 GLU HG2  1 1 
       10 19461 4 1 11 GLU HG3  H   3.734  11.225   8.043 1.00 . D D . 336 GLU HG3  1 1 
       10 19462 4 1 11 GLU N    N   6.130   8.978   7.413 1.00 . D D . 336 GLU N    1 1 
       10 19463 4 1 11 GLU O    O   4.321   6.294   6.229 1.00 . D D . 336 GLU O    1 1 
       10 19464 4 1 11 GLU OE1  O   1.546  11.277   6.351 1.00 . D D . 336 GLU OE1  1 1 
       10 19465 4 1 11 GLU OE2  O   0.855  10.471   8.276 1.00 . D D . 336 GLU OE2  1 1 
       10 19466 4 1 12 ARG C    C   6.306   5.481   4.282 1.00 . D D . 337 ARG C    1 1 
       10 19467 4 1 12 ARG CA   C   5.610   6.756   3.820 1.00 . D D . 337 ARG CA   1 1 
       10 19468 4 1 12 ARG CB   C   6.382   7.386   2.658 1.00 . D D . 337 ARG CB   1 1 
       10 19469 4 1 12 ARG CD   C   6.312   7.963   0.211 1.00 . D D . 337 ARG CD   1 1 
       10 19470 4 1 12 ARG CG   C   5.500   7.778   1.484 1.00 . D D . 337 ARG CG   1 1 
       10 19471 4 1 12 ARG CZ   C   7.429  10.152   0.414 1.00 . D D . 337 ARG CZ   1 1 
       10 19472 4 1 12 ARG H    H   5.887   8.596   4.830 1.00 . D D . 337 ARG H    1 1 
       10 19473 4 1 12 ARG HA   H   4.614   6.506   3.486 1.00 . D D . 337 ARG HA   1 1 
       10 19474 4 1 12 ARG HB2  H   6.884   8.273   3.014 1.00 . D D . 337 ARG HB2  1 1 
       10 19475 4 1 12 ARG HB3  H   7.121   6.682   2.305 1.00 . D D . 337 ARG HB3  1 1 
       10 19476 4 1 12 ARG HD2  H   7.282   7.508   0.348 1.00 . D D . 337 ARG HD2  1 1 
       10 19477 4 1 12 ARG HD3  H   5.798   7.472  -0.602 1.00 . D D . 337 ARG HD3  1 1 
       10 19478 4 1 12 ARG HE   H   5.881   9.762  -0.785 1.00 . D D . 337 ARG HE   1 1 
       10 19479 4 1 12 ARG HG2  H   4.768   7.000   1.321 1.00 . D D . 337 ARG HG2  1 1 
       10 19480 4 1 12 ARG HG3  H   4.997   8.705   1.717 1.00 . D D . 337 ARG HG3  1 1 
       10 19481 4 1 12 ARG HH11 H   8.211   8.705   1.592 1.00 . D D . 337 ARG HH11 1 1 
       10 19482 4 1 12 ARG HH12 H   8.976  10.253   1.712 1.00 . D D . 337 ARG HH12 1 1 
       10 19483 4 1 12 ARG HH21 H   6.887  11.798  -0.625 1.00 . D D . 337 ARG HH21 1 1 
       10 19484 4 1 12 ARG HH22 H   8.224  12.009   0.455 1.00 . D D . 337 ARG HH22 1 1 
       10 19485 4 1 12 ARG N    N   5.487   7.706   4.920 1.00 . D D . 337 ARG N    1 1 
       10 19486 4 1 12 ARG NE   N   6.492   9.374  -0.124 1.00 . D D . 337 ARG NE   1 1 
       10 19487 4 1 12 ARG NH1  N   8.274   9.662   1.313 1.00 . D D . 337 ARG NH1  1 1 
       10 19488 4 1 12 ARG NH2  N   7.521  11.424   0.052 1.00 . D D . 337 ARG NH2  1 1 
       10 19489 4 1 12 ARG O    O   5.820   4.375   4.045 1.00 . D D . 337 ARG O    1 1 
       10 19490 4 1 13 PHE C    C   7.380   3.715   6.457 1.00 . D D . 338 PHE C    1 1 
       10 19491 4 1 13 PHE CA   C   8.203   4.503   5.446 1.00 . D D . 338 PHE CA   1 1 
       10 19492 4 1 13 PHE CB   C   9.512   4.973   6.085 1.00 . D D . 338 PHE CB   1 1 
       10 19493 4 1 13 PHE CD1  C  10.013   3.207   7.796 1.00 . D D . 338 PHE CD1  1 1 
       10 19494 4 1 13 PHE CD2  C  11.497   3.444   5.944 1.00 . D D . 338 PHE CD2  1 1 
       10 19495 4 1 13 PHE CE1  C  10.789   2.176   8.290 1.00 . D D . 338 PHE CE1  1 1 
       10 19496 4 1 13 PHE CE2  C  12.276   2.413   6.433 1.00 . D D . 338 PHE CE2  1 1 
       10 19497 4 1 13 PHE CG   C  10.357   3.852   6.619 1.00 . D D . 338 PHE CG   1 1 
       10 19498 4 1 13 PHE CZ   C  11.922   1.778   7.608 1.00 . D D . 338 PHE CZ   1 1 
       10 19499 4 1 13 PHE H    H   7.780   6.549   5.108 1.00 . D D . 338 PHE H    1 1 
       10 19500 4 1 13 PHE HA   H   8.429   3.862   4.607 1.00 . D D . 338 PHE HA   1 1 
       10 19501 4 1 13 PHE HB2  H  10.094   5.505   5.347 1.00 . D D . 338 PHE HB2  1 1 
       10 19502 4 1 13 PHE HB3  H   9.284   5.639   6.905 1.00 . D D . 338 PHE HB3  1 1 
       10 19503 4 1 13 PHE HD1  H   9.126   3.517   8.330 1.00 . D D . 338 PHE HD1  1 1 
       10 19504 4 1 13 PHE HD2  H  11.775   3.940   5.026 1.00 . D D . 338 PHE HD2  1 1 
       10 19505 4 1 13 PHE HE1  H  10.509   1.682   9.209 1.00 . D D . 338 PHE HE1  1 1 
       10 19506 4 1 13 PHE HE2  H  13.162   2.105   5.898 1.00 . D D . 338 PHE HE2  1 1 
       10 19507 4 1 13 PHE HZ   H  12.530   0.973   7.992 1.00 . D D . 338 PHE HZ   1 1 
       10 19508 4 1 13 PHE N    N   7.445   5.643   4.947 1.00 . D D . 338 PHE N    1 1 
       10 19509 4 1 13 PHE O    O   7.505   2.494   6.558 1.00 . D D . 338 PHE O    1 1 
       10 19510 4 1 14 GLU C    C   4.726   2.803   7.537 1.00 . D D . 339 GLU C    1 1 
       10 19511 4 1 14 GLU CA   C   5.686   3.781   8.200 1.00 . D D . 339 GLU CA   1 1 
       10 19512 4 1 14 GLU CB   C   4.904   4.834   8.988 1.00 . D D . 339 GLU CB   1 1 
       10 19513 4 1 14 GLU CD   C   5.030   4.677  11.506 1.00 . D D . 339 GLU CD   1 1 
       10 19514 4 1 14 GLU CG   C   5.611   5.298  10.251 1.00 . D D . 339 GLU CG   1 1 
       10 19515 4 1 14 GLU H    H   6.475   5.390   7.074 1.00 . D D . 339 GLU H    1 1 
       10 19516 4 1 14 GLU HA   H   6.326   3.236   8.878 1.00 . D D . 339 GLU HA   1 1 
       10 19517 4 1 14 GLU HB2  H   4.742   5.694   8.355 1.00 . D D . 339 GLU HB2  1 1 
       10 19518 4 1 14 GLU HB3  H   3.947   4.419   9.269 1.00 . D D . 339 GLU HB3  1 1 
       10 19519 4 1 14 GLU HG2  H   6.654   5.028  10.184 1.00 . D D . 339 GLU HG2  1 1 
       10 19520 4 1 14 GLU HG3  H   5.522   6.372  10.324 1.00 . D D . 339 GLU HG3  1 1 
       10 19521 4 1 14 GLU N    N   6.534   4.420   7.202 1.00 . D D . 339 GLU N    1 1 
       10 19522 4 1 14 GLU O    O   4.444   1.732   8.075 1.00 . D D . 339 GLU O    1 1 
       10 19523 4 1 14 GLU OE1  O   5.816   4.187  12.345 1.00 . D D . 339 GLU OE1  1 1 
       10 19524 4 1 14 GLU OE2  O   3.790   4.680  11.651 1.00 . D D . 339 GLU OE2  1 1 
       10 19525 4 1 15 MET C    C   4.015   1.050   5.163 1.00 . D D . 340 MET C    1 1 
       10 19526 4 1 15 MET CA   C   3.311   2.322   5.620 1.00 . D D . 340 MET CA   1 1 
       10 19527 4 1 15 MET CB   C   2.745   3.073   4.412 1.00 . D D . 340 MET CB   1 1 
       10 19528 4 1 15 MET CE   C   1.529   4.942   2.396 1.00 . D D . 340 MET CE   1 1 
       10 19529 4 1 15 MET CG   C   1.251   2.870   4.216 1.00 . D D . 340 MET CG   1 1 
       10 19530 4 1 15 MET H    H   4.499   4.036   5.978 1.00 . D D . 340 MET H    1 1 
       10 19531 4 1 15 MET HA   H   2.501   2.054   6.282 1.00 . D D . 340 MET HA   1 1 
       10 19532 4 1 15 MET HB2  H   2.929   4.129   4.541 1.00 . D D . 340 MET HB2  1 1 
       10 19533 4 1 15 MET HB3  H   3.252   2.735   3.521 1.00 . D D . 340 MET HB3  1 1 
       10 19534 4 1 15 MET HE1  H   1.620   4.183   1.633 1.00 . D D . 340 MET HE1  1 1 
       10 19535 4 1 15 MET HE2  H   1.141   5.849   1.958 1.00 . D D . 340 MET HE2  1 1 
       10 19536 4 1 15 MET HE3  H   2.500   5.136   2.827 1.00 . D D . 340 MET HE3  1 1 
       10 19537 4 1 15 MET HG2  H   1.100   2.103   3.472 1.00 . D D . 340 MET HG2  1 1 
       10 19538 4 1 15 MET HG3  H   0.819   2.551   5.154 1.00 . D D . 340 MET HG3  1 1 
       10 19539 4 1 15 MET N    N   4.232   3.173   6.360 1.00 . D D . 340 MET N    1 1 
       10 19540 4 1 15 MET O    O   3.586  -0.059   5.483 1.00 . D D . 340 MET O    1 1 
       10 19541 4 1 15 MET SD   S   0.411   4.371   3.674 1.00 . D D . 340 MET SD   1 1 
       10 19542 4 1 16 PHE C    C   6.443  -0.734   5.077 1.00 . D D . 341 PHE C    1 1 
       10 19543 4 1 16 PHE CA   C   5.872   0.083   3.922 1.00 . D D . 341 PHE CA   1 1 
       10 19544 4 1 16 PHE CB   C   7.001   0.567   3.009 1.00 . D D . 341 PHE CB   1 1 
       10 19545 4 1 16 PHE CD1  C   5.369   1.618   1.426 1.00 . D D . 341 PHE CD1  1 1 
       10 19546 4 1 16 PHE CD2  C   7.390   2.788   1.908 1.00 . D D . 341 PHE CD2  1 1 
       10 19547 4 1 16 PHE CE1  C   4.970   2.641   0.592 1.00 . D D . 341 PHE CE1  1 1 
       10 19548 4 1 16 PHE CE2  C   6.997   3.815   1.072 1.00 . D D . 341 PHE CE2  1 1 
       10 19549 4 1 16 PHE CG   C   6.582   1.679   2.093 1.00 . D D . 341 PHE CG   1 1 
       10 19550 4 1 16 PHE CZ   C   5.785   3.741   0.414 1.00 . D D . 341 PHE CZ   1 1 
       10 19551 4 1 16 PHE H    H   5.397   2.130   4.198 1.00 . D D . 341 PHE H    1 1 
       10 19552 4 1 16 PHE HA   H   5.204  -0.544   3.351 1.00 . D D . 341 PHE HA   1 1 
       10 19553 4 1 16 PHE HB2  H   7.819   0.925   3.616 1.00 . D D . 341 PHE HB2  1 1 
       10 19554 4 1 16 PHE HB3  H   7.343  -0.257   2.401 1.00 . D D . 341 PHE HB3  1 1 
       10 19555 4 1 16 PHE HD1  H   4.731   0.758   1.565 1.00 . D D . 341 PHE HD1  1 1 
       10 19556 4 1 16 PHE HD2  H   8.338   2.846   2.422 1.00 . D D . 341 PHE HD2  1 1 
       10 19557 4 1 16 PHE HE1  H   4.023   2.580   0.077 1.00 . D D . 341 PHE HE1  1 1 
       10 19558 4 1 16 PHE HE2  H   7.636   4.675   0.934 1.00 . D D . 341 PHE HE2  1 1 
       10 19559 4 1 16 PHE HZ   H   5.474   4.542  -0.235 1.00 . D D . 341 PHE HZ   1 1 
       10 19560 4 1 16 PHE N    N   5.103   1.219   4.418 1.00 . D D . 341 PHE N    1 1 
       10 19561 4 1 16 PHE O    O   6.696  -1.930   4.937 1.00 . D D . 341 PHE O    1 1 
       10 19562 4 1 17 ARG C    C   6.103  -1.628   8.049 1.00 . D D . 342 ARG C    1 1 
       10 19563 4 1 17 ARG CA   C   7.173  -0.759   7.398 1.00 . D D . 342 ARG CA   1 1 
       10 19564 4 1 17 ARG CB   C   7.703   0.264   8.405 1.00 . D D . 342 ARG CB   1 1 
       10 19565 4 1 17 ARG CD   C   8.218   0.449  10.857 1.00 . D D . 342 ARG CD   1 1 
       10 19566 4 1 17 ARG CG   C   8.421  -0.364   9.588 1.00 . D D . 342 ARG CG   1 1 
       10 19567 4 1 17 ARG CZ   C   8.741   2.719  11.660 1.00 . D D . 342 ARG CZ   1 1 
       10 19568 4 1 17 ARG H    H   6.414   0.869   6.278 1.00 . D D . 342 ARG H    1 1 
       10 19569 4 1 17 ARG HA   H   7.986  -1.392   7.075 1.00 . D D . 342 ARG HA   1 1 
       10 19570 4 1 17 ARG HB2  H   8.394   0.923   7.901 1.00 . D D . 342 ARG HB2  1 1 
       10 19571 4 1 17 ARG HB3  H   6.874   0.845   8.781 1.00 . D D . 342 ARG HB3  1 1 
       10 19572 4 1 17 ARG HD2  H   7.184   0.372  11.157 1.00 . D D . 342 ARG HD2  1 1 
       10 19573 4 1 17 ARG HD3  H   8.849   0.043  11.634 1.00 . D D . 342 ARG HD3  1 1 
       10 19574 4 1 17 ARG HE   H   8.639   2.180   9.741 1.00 . D D . 342 ARG HE   1 1 
       10 19575 4 1 17 ARG HG2  H   8.033  -1.359   9.745 1.00 . D D . 342 ARG HG2  1 1 
       10 19576 4 1 17 ARG HG3  H   9.477  -0.417   9.370 1.00 . D D . 342 ARG HG3  1 1 
       10 19577 4 1 17 ARG HH11 H   8.405   1.368  13.127 1.00 . D D . 342 ARG HH11 1 1 
       10 19578 4 1 17 ARG HH12 H   8.774   2.972  13.666 1.00 . D D . 342 ARG HH12 1 1 
       10 19579 4 1 17 ARG HH21 H   9.125   4.290  10.448 1.00 . D D . 342 ARG HH21 1 1 
       10 19580 4 1 17 ARG HH22 H   9.183   4.631  12.145 1.00 . D D . 342 ARG HH22 1 1 
       10 19581 4 1 17 ARG N    N   6.638  -0.084   6.222 1.00 . D D . 342 ARG N    1 1 
       10 19582 4 1 17 ARG NE   N   8.551   1.858  10.663 1.00 . D D . 342 ARG NE   1 1 
       10 19583 4 1 17 ARG NH1  N   8.631   2.320  12.921 1.00 . D D . 342 ARG NH1  1 1 
       10 19584 4 1 17 ARG NH2  N   9.041   3.983  11.396 1.00 . D D . 342 ARG NH2  1 1 
       10 19585 4 1 17 ARG O    O   6.372  -2.757   8.459 1.00 . D D . 342 ARG O    1 1 
       10 19586 4 1 18 GLU C    C   3.296  -2.927   7.787 1.00 . D D . 343 GLU C    1 1 
       10 19587 4 1 18 GLU CA   C   3.777  -1.828   8.728 1.00 . D D . 343 GLU CA   1 1 
       10 19588 4 1 18 GLU CB   C   2.624  -0.876   9.053 1.00 . D D . 343 GLU CB   1 1 
       10 19589 4 1 18 GLU CD   C   1.404   0.378  10.875 1.00 . D D . 343 GLU CD   1 1 
       10 19590 4 1 18 GLU CG   C   2.701  -0.282  10.450 1.00 . D D . 343 GLU CG   1 1 
       10 19591 4 1 18 GLU H    H   4.734  -0.194   7.784 1.00 . D D . 343 GLU H    1 1 
       10 19592 4 1 18 GLU HA   H   4.128  -2.282   9.643 1.00 . D D . 343 GLU HA   1 1 
       10 19593 4 1 18 GLU HB2  H   2.630  -0.065   8.340 1.00 . D D . 343 GLU HB2  1 1 
       10 19594 4 1 18 GLU HB3  H   1.692  -1.414   8.965 1.00 . D D . 343 GLU HB3  1 1 
       10 19595 4 1 18 GLU HG2  H   2.932  -1.071  11.151 1.00 . D D . 343 GLU HG2  1 1 
       10 19596 4 1 18 GLU HG3  H   3.488   0.458  10.470 1.00 . D D . 343 GLU HG3  1 1 
       10 19597 4 1 18 GLU N    N   4.888  -1.096   8.134 1.00 . D D . 343 GLU N    1 1 
       10 19598 4 1 18 GLU O    O   2.822  -3.974   8.228 1.00 . D D . 343 GLU O    1 1 
       10 19599 4 1 18 GLU OE1  O   0.951   0.119  12.010 1.00 . D D . 343 GLU OE1  1 1 
       10 19600 4 1 18 GLU OE2  O   0.842   1.154  10.074 1.00 . D D . 343 GLU OE2  1 1 
       10 19601 4 1 19 LEU C    C   3.996  -4.816   5.420 1.00 . D D . 344 LEU C    1 1 
       10 19602 4 1 19 LEU CA   C   3.015  -3.649   5.480 1.00 . D D . 344 LEU CA   1 1 
       10 19603 4 1 19 LEU CB   C   2.912  -2.977   4.108 1.00 . D D . 344 LEU CB   1 1 
       10 19604 4 1 19 LEU CD1  C   1.432  -1.378   2.865 1.00 . D D . 344 LEU CD1  1 1 
       10 19605 4 1 19 LEU CD2  C   0.971  -3.835   2.775 1.00 . D D . 344 LEU CD2  1 1 
       10 19606 4 1 19 LEU CG   C   1.486  -2.690   3.634 1.00 . D D . 344 LEU CG   1 1 
       10 19607 4 1 19 LEU H    H   3.818  -1.829   6.199 1.00 . D D . 344 LEU H    1 1 
       10 19608 4 1 19 LEU HA   H   2.043  -4.026   5.761 1.00 . D D . 344 LEU HA   1 1 
       10 19609 4 1 19 LEU HB2  H   3.452  -2.042   4.148 1.00 . D D . 344 LEU HB2  1 1 
       10 19610 4 1 19 LEU HB3  H   3.387  -3.616   3.378 1.00 . D D . 344 LEU HB3  1 1 
       10 19611 4 1 19 LEU HD11 H   2.388  -1.197   2.395 1.00 . D D . 344 LEU HD11 1 1 
       10 19612 4 1 19 LEU HD12 H   0.664  -1.436   2.109 1.00 . D D . 344 LEU HD12 1 1 
       10 19613 4 1 19 LEU HD13 H   1.207  -0.571   3.546 1.00 . D D . 344 LEU HD13 1 1 
       10 19614 4 1 19 LEU HD21 H   1.802  -4.316   2.281 1.00 . D D . 344 LEU HD21 1 1 
       10 19615 4 1 19 LEU HD22 H   0.459  -4.552   3.400 1.00 . D D . 344 LEU HD22 1 1 
       10 19616 4 1 19 LEU HD23 H   0.286  -3.449   2.034 1.00 . D D . 344 LEU HD23 1 1 
       10 19617 4 1 19 LEU HG   H   0.839  -2.599   4.494 1.00 . D D . 344 LEU HG   1 1 
       10 19618 4 1 19 LEU N    N   3.429  -2.681   6.487 1.00 . D D . 344 LEU N    1 1 
       10 19619 4 1 19 LEU O    O   3.613  -5.947   5.121 1.00 . D D . 344 LEU O    1 1 
       10 19620 4 1 20 ASN C    C   6.147  -6.500   6.878 1.00 . D D . 345 ASN C    1 1 
       10 19621 4 1 20 ASN CA   C   6.297  -5.559   5.688 1.00 . D D . 345 ASN CA   1 1 
       10 19622 4 1 20 ASN CB   C   7.685  -4.917   5.702 1.00 . D D . 345 ASN CB   1 1 
       10 19623 4 1 20 ASN CG   C   8.755  -5.841   5.154 1.00 . D D . 345 ASN CG   1 1 
       10 19624 4 1 20 ASN H    H   5.508  -3.611   5.940 1.00 . D D . 345 ASN H    1 1 
       10 19625 4 1 20 ASN HA   H   6.181  -6.128   4.778 1.00 . D D . 345 ASN HA   1 1 
       10 19626 4 1 20 ASN HB2  H   7.666  -4.021   5.099 1.00 . D D . 345 ASN HB2  1 1 
       10 19627 4 1 20 ASN HB3  H   7.944  -4.657   6.717 1.00 . D D . 345 ASN HB3  1 1 
       10 19628 4 1 20 ASN HD21 H   8.759  -6.881   6.848 1.00 . D D . 345 ASN HD21 1 1 
       10 19629 4 1 20 ASN HD22 H   9.856  -7.426   5.630 1.00 . D D . 345 ASN HD22 1 1 
       10 19630 4 1 20 ASN N    N   5.263  -4.532   5.708 1.00 . D D . 345 ASN N    1 1 
       10 19631 4 1 20 ASN ND2  N   9.164  -6.814   5.959 1.00 . D D . 345 ASN ND2  1 1 
       10 19632 4 1 20 ASN O    O   6.269  -7.717   6.740 1.00 . D D . 345 ASN O    1 1 
       10 19633 4 1 20 ASN OD1  O   9.208  -5.681   4.021 1.00 . D D . 345 ASN OD1  1 1 
       10 19634 4 1 21 GLU C    C   4.403  -7.504   9.216 1.00 . D D . 346 GLU C    1 1 
       10 19635 4 1 21 GLU CA   C   5.708  -6.718   9.262 1.00 . D D . 346 GLU CA   1 1 
       10 19636 4 1 21 GLU CB   C   5.731  -5.812  10.494 1.00 . D D . 346 GLU CB   1 1 
       10 19637 4 1 21 GLU CD   C   6.006  -5.646  12.999 1.00 . D D . 346 GLU CD   1 1 
       10 19638 4 1 21 GLU CG   C   6.092  -6.540  11.778 1.00 . D D . 346 GLU CG   1 1 
       10 19639 4 1 21 GLU H    H   5.790  -4.953   8.096 1.00 . D D . 346 GLU H    1 1 
       10 19640 4 1 21 GLU HA   H   6.531  -7.414   9.322 1.00 . D D . 346 GLU HA   1 1 
       10 19641 4 1 21 GLU HB2  H   6.454  -5.026  10.335 1.00 . D D . 346 GLU HB2  1 1 
       10 19642 4 1 21 GLU HB3  H   4.753  -5.370  10.619 1.00 . D D . 346 GLU HB3  1 1 
       10 19643 4 1 21 GLU HG2  H   5.413  -7.369  11.910 1.00 . D D . 346 GLU HG2  1 1 
       10 19644 4 1 21 GLU HG3  H   7.102  -6.914  11.693 1.00 . D D . 346 GLU HG3  1 1 
       10 19645 4 1 21 GLU N    N   5.878  -5.929   8.048 1.00 . D D . 346 GLU N    1 1 
       10 19646 4 1 21 GLU O    O   4.329  -8.634   9.698 1.00 . D D . 346 GLU O    1 1 
       10 19647 4 1 21 GLU OE1  O   6.111  -4.411  12.839 1.00 . D D . 346 GLU OE1  1 1 
       10 19648 4 1 21 GLU OE2  O   5.834  -6.179  14.115 1.00 . D D . 346 GLU OE2  1 1 
       10 19649 4 1 22 ALA C    C   2.095  -8.636   7.458 1.00 . D D . 347 ALA C    1 1 
       10 19650 4 1 22 ALA CA   C   2.072  -7.542   8.519 1.00 . D D . 347 ALA CA   1 1 
       10 19651 4 1 22 ALA CB   C   0.999  -6.513   8.199 1.00 . D D . 347 ALA CB   1 1 
       10 19652 4 1 22 ALA H    H   3.495  -5.998   8.264 1.00 . D D . 347 ALA H    1 1 
       10 19653 4 1 22 ALA HA   H   1.837  -7.988   9.475 1.00 . D D . 347 ALA HA   1 1 
       10 19654 4 1 22 ALA HB1  H   1.026  -6.281   7.144 1.00 . D D . 347 ALA HB1  1 1 
       10 19655 4 1 22 ALA HB2  H   1.180  -5.614   8.769 1.00 . D D . 347 ALA HB2  1 1 
       10 19656 4 1 22 ALA HB3  H   0.029  -6.913   8.454 1.00 . D D . 347 ALA HB3  1 1 
       10 19657 4 1 22 ALA N    N   3.374  -6.898   8.631 1.00 . D D . 347 ALA N    1 1 
       10 19658 4 1 22 ALA O    O   1.396  -9.642   7.574 1.00 . D D . 347 ALA O    1 1 
       10 19659 4 1 23 LEU C    C   3.790 -10.636   5.807 1.00 . D D . 348 LEU C    1 1 
       10 19660 4 1 23 LEU CA   C   3.021  -9.404   5.344 1.00 . D D . 348 LEU CA   1 1 
       10 19661 4 1 23 LEU CB   C   3.717  -8.775   4.135 1.00 . D D . 348 LEU CB   1 1 
       10 19662 4 1 23 LEU CD1  C   3.493  -6.869   2.520 1.00 . D D . 348 LEU CD1  1 1 
       10 19663 4 1 23 LEU CD2  C   2.298  -9.023   2.084 1.00 . D D . 348 LEU CD2  1 1 
       10 19664 4 1 23 LEU CG   C   2.787  -8.058   3.154 1.00 . D D . 348 LEU CG   1 1 
       10 19665 4 1 23 LEU H    H   3.440  -7.611   6.388 1.00 . D D . 348 LEU H    1 1 
       10 19666 4 1 23 LEU HA   H   2.023  -9.703   5.059 1.00 . D D . 348 LEU HA   1 1 
       10 19667 4 1 23 LEU HB2  H   4.445  -8.064   4.495 1.00 . D D . 348 LEU HB2  1 1 
       10 19668 4 1 23 LEU HB3  H   4.236  -9.556   3.598 1.00 . D D . 348 LEU HB3  1 1 
       10 19669 4 1 23 LEU HD11 H   4.358  -6.606   3.111 1.00 . D D . 348 LEU HD11 1 1 
       10 19670 4 1 23 LEU HD12 H   3.805  -7.126   1.519 1.00 . D D . 348 LEU HD12 1 1 
       10 19671 4 1 23 LEU HD13 H   2.816  -6.028   2.481 1.00 . D D . 348 LEU HD13 1 1 
       10 19672 4 1 23 LEU HD21 H   3.135  -9.581   1.692 1.00 . D D . 348 LEU HD21 1 1 
       10 19673 4 1 23 LEU HD22 H   1.580  -9.705   2.516 1.00 . D D . 348 LEU HD22 1 1 
       10 19674 4 1 23 LEU HD23 H   1.830  -8.467   1.285 1.00 . D D . 348 LEU HD23 1 1 
       10 19675 4 1 23 LEU HG   H   1.926  -7.688   3.691 1.00 . D D . 348 LEU HG   1 1 
       10 19676 4 1 23 LEU N    N   2.905  -8.432   6.424 1.00 . D D . 348 LEU N    1 1 
       10 19677 4 1 23 LEU O    O   3.541 -11.748   5.341 1.00 . D D . 348 LEU O    1 1 
       10 19678 4 1 24 GLU C    C   4.668 -12.479   8.084 1.00 . D D . 349 GLU C    1 1 
       10 19679 4 1 24 GLU CA   C   5.528 -11.525   7.260 1.00 . D D . 349 GLU CA   1 1 
       10 19680 4 1 24 GLU CB   C   6.671 -10.980   8.118 1.00 . D D . 349 GLU CB   1 1 
       10 19681 4 1 24 GLU CD   C   8.332 -11.701   9.878 1.00 . D D . 349 GLU CD   1 1 
       10 19682 4 1 24 GLU CG   C   7.659 -12.045   8.564 1.00 . D D . 349 GLU CG   1 1 
       10 19683 4 1 24 GLU H    H   4.876  -9.521   7.065 1.00 . D D . 349 GLU H    1 1 
       10 19684 4 1 24 GLU HA   H   5.944 -12.066   6.423 1.00 . D D . 349 GLU HA   1 1 
       10 19685 4 1 24 GLU HB2  H   7.209 -10.236   7.549 1.00 . D D . 349 GLU HB2  1 1 
       10 19686 4 1 24 GLU HB3  H   6.254 -10.514   8.999 1.00 . D D . 349 GLU HB3  1 1 
       10 19687 4 1 24 GLU HG2  H   7.132 -12.980   8.682 1.00 . D D . 349 GLU HG2  1 1 
       10 19688 4 1 24 GLU HG3  H   8.419 -12.154   7.804 1.00 . D D . 349 GLU HG3  1 1 
       10 19689 4 1 24 GLU N    N   4.725 -10.431   6.730 1.00 . D D . 349 GLU N    1 1 
       10 19690 4 1 24 GLU O    O   4.940 -13.677   8.148 1.00 . D D . 349 GLU O    1 1 
       10 19691 4 1 24 GLU OE1  O   8.471 -12.606  10.729 1.00 . D D . 349 GLU OE1  1 1 
       10 19692 4 1 24 GLU OE2  O   8.723 -10.528  10.057 1.00 . D D . 349 GLU OE2  1 1 
       10 19693 4 1 25 LEU C    C   2.009 -13.785   8.679 1.00 . D D . 350 LEU C    1 1 
       10 19694 4 1 25 LEU CA   C   2.727 -12.741   9.529 1.00 . D D . 350 LEU CA   1 1 
       10 19695 4 1 25 LEU CB   C   1.705 -11.844  10.232 1.00 . D D . 350 LEU CB   1 1 
       10 19696 4 1 25 LEU CD1  C   2.076 -12.634  12.582 1.00 . D D . 350 LEU CD1  1 1 
       10 19697 4 1 25 LEU CD2  C   3.436 -10.743  11.672 1.00 . D D . 350 LEU CD2  1 1 
       10 19698 4 1 25 LEU CG   C   2.078 -11.428  11.656 1.00 . D D . 350 LEU CG   1 1 
       10 19699 4 1 25 LEU H    H   3.462 -10.976   8.621 1.00 . D D . 350 LEU H    1 1 
       10 19700 4 1 25 LEU HA   H   3.321 -13.248  10.275 1.00 . D D . 350 LEU HA   1 1 
       10 19701 4 1 25 LEU HB2  H   1.576 -10.950   9.639 1.00 . D D . 350 LEU HB2  1 1 
       10 19702 4 1 25 LEU HB3  H   0.762 -12.368  10.270 1.00 . D D . 350 LEU HB3  1 1 
       10 19703 4 1 25 LEU HD11 H   2.461 -13.494  12.055 1.00 . D D . 350 LEU HD11 1 1 
       10 19704 4 1 25 LEU HD12 H   2.699 -12.429  13.441 1.00 . D D . 350 LEU HD12 1 1 
       10 19705 4 1 25 LEU HD13 H   1.066 -12.834  12.910 1.00 . D D . 350 LEU HD13 1 1 
       10 19706 4 1 25 LEU HD21 H   4.095 -11.233  10.970 1.00 . D D . 350 LEU HD21 1 1 
       10 19707 4 1 25 LEU HD22 H   3.320  -9.706  11.393 1.00 . D D . 350 LEU HD22 1 1 
       10 19708 4 1 25 LEU HD23 H   3.858 -10.803  12.664 1.00 . D D . 350 LEU HD23 1 1 
       10 19709 4 1 25 LEU HG   H   1.344 -10.725  12.022 1.00 . D D . 350 LEU HG   1 1 
       10 19710 4 1 25 LEU N    N   3.628 -11.938   8.711 1.00 . D D . 350 LEU N    1 1 
       10 19711 4 1 25 LEU O    O   1.843 -14.931   9.095 1.00 . D D . 350 LEU O    1 1 
       10 19712 4 1 26 LYS C    C   1.809 -15.394   6.099 1.00 . D D . 351 LYS C    1 1 
       10 19713 4 1 26 LYS CA   C   0.885 -14.279   6.577 1.00 . D D . 351 LYS CA   1 1 
       10 19714 4 1 26 LYS CB   C   0.339 -13.503   5.377 1.00 . D D . 351 LYS CB   1 1 
       10 19715 4 1 26 LYS CD   C  -0.651 -11.326   4.607 1.00 . D D . 351 LYS CD   1 1 
       10 19716 4 1 26 LYS CE   C  -1.653 -11.826   3.579 1.00 . D D . 351 LYS CE   1 1 
       10 19717 4 1 26 LYS CG   C  -0.507 -12.301   5.764 1.00 . D D . 351 LYS CG   1 1 
       10 19718 4 1 26 LYS H    H   1.748 -12.453   7.211 1.00 . D D . 351 LYS H    1 1 
       10 19719 4 1 26 LYS HA   H   0.059 -14.718   7.117 1.00 . D D . 351 LYS HA   1 1 
       10 19720 4 1 26 LYS HB2  H   1.170 -13.155   4.781 1.00 . D D . 351 LYS HB2  1 1 
       10 19721 4 1 26 LYS HB3  H  -0.268 -14.167   4.780 1.00 . D D . 351 LYS HB3  1 1 
       10 19722 4 1 26 LYS HD2  H  -0.988 -10.375   4.990 1.00 . D D . 351 LYS HD2  1 1 
       10 19723 4 1 26 LYS HD3  H   0.310 -11.204   4.130 1.00 . D D . 351 LYS HD3  1 1 
       10 19724 4 1 26 LYS HE2  H  -1.497 -11.292   2.653 1.00 . D D . 351 LYS HE2  1 1 
       10 19725 4 1 26 LYS HE3  H  -1.488 -12.881   3.417 1.00 . D D . 351 LYS HE3  1 1 
       10 19726 4 1 26 LYS HG2  H  -1.488 -12.643   6.057 1.00 . D D . 351 LYS HG2  1 1 
       10 19727 4 1 26 LYS HG3  H  -0.037 -11.794   6.594 1.00 . D D . 351 LYS HG3  1 1 
       10 19728 4 1 26 LYS HZ1  H  -3.112 -11.655   5.064 1.00 . D D . 351 LYS HZ1  1 1 
       10 19729 4 1 26 LYS HZ2  H  -3.403 -10.692   3.704 1.00 . D D . 351 LYS HZ2  1 1 
       10 19730 4 1 26 LYS HZ3  H  -3.672 -12.360   3.632 1.00 . D D . 351 LYS HZ3  1 1 
       10 19731 4 1 26 LYS N    N   1.585 -13.379   7.486 1.00 . D D . 351 LYS N    1 1 
       10 19732 4 1 26 LYS NZ   N  -3.058 -11.619   4.026 1.00 . D D . 351 LYS NZ   1 1 
       10 19733 4 1 26 LYS O    O   1.365 -16.513   5.841 1.00 . D D . 351 LYS O    1 1 
       10 19734 4 1 27 ASP C    C   4.285 -17.145   6.586 1.00 . D D . 352 ASP C    1 1 
       10 19735 4 1 27 ASP CA   C   4.082 -16.057   5.536 1.00 . D D . 352 ASP CA   1 1 
       10 19736 4 1 27 ASP CB   C   5.414 -15.367   5.236 1.00 . D D . 352 ASP CB   1 1 
       10 19737 4 1 27 ASP CG   C   5.476 -14.820   3.823 1.00 . D D . 352 ASP CG   1 1 
       10 19738 4 1 27 ASP H    H   3.388 -14.172   6.203 1.00 . D D . 352 ASP H    1 1 
       10 19739 4 1 27 ASP HA   H   3.711 -16.513   4.630 1.00 . D D . 352 ASP HA   1 1 
       10 19740 4 1 27 ASP HB2  H   5.551 -14.548   5.926 1.00 . D D . 352 ASP HB2  1 1 
       10 19741 4 1 27 ASP HB3  H   6.217 -16.078   5.364 1.00 . D D . 352 ASP HB3  1 1 
       10 19742 4 1 27 ASP N    N   3.095 -15.081   5.983 1.00 . D D . 352 ASP N    1 1 
       10 19743 4 1 27 ASP O    O   4.503 -18.310   6.253 1.00 . D D . 352 ASP O    1 1 
       10 19744 4 1 27 ASP OD1  O   5.040 -13.669   3.613 1.00 . D D . 352 ASP OD1  1 1 
       10 19745 4 1 27 ASP OD2  O   5.963 -15.542   2.928 1.00 . D D . 352 ASP OD2  1 1 
       10 19746 4 1 28 ALA C    C   3.285 -18.753   8.952 1.00 . D D . 353 ALA C    1 1 
       10 19747 4 1 28 ALA CA   C   4.385 -17.697   8.953 1.00 . D D . 353 ALA CA   1 1 
       10 19748 4 1 28 ALA CB   C   4.407 -16.957  10.283 1.00 . D D . 353 ALA CB   1 1 
       10 19749 4 1 28 ALA H    H   4.033 -15.813   8.056 1.00 . D D . 353 ALA H    1 1 
       10 19750 4 1 28 ALA HA   H   5.340 -18.186   8.825 1.00 . D D . 353 ALA HA   1 1 
       10 19751 4 1 28 ALA HB1  H   5.425 -16.700  10.535 1.00 . D D . 353 ALA HB1  1 1 
       10 19752 4 1 28 ALA HB2  H   3.994 -17.590  11.054 1.00 . D D . 353 ALA HB2  1 1 
       10 19753 4 1 28 ALA HB3  H   3.818 -16.055  10.203 1.00 . D D . 353 ALA HB3  1 1 
       10 19754 4 1 28 ALA N    N   4.210 -16.756   7.854 1.00 . D D . 353 ALA N    1 1 
       10 19755 4 1 28 ALA O    O   3.506 -19.894   9.357 1.00 . D D . 353 ALA O    1 1 
       10 19756 4 1 29 GLN C    C   0.513 -19.500   6.998 1.00 . D D . 354 GLN C    1 1 
       10 19757 4 1 29 GLN CA   C   0.964 -19.278   8.438 1.00 . D D . 354 GLN CA   1 1 
       10 19758 4 1 29 GLN CB   C  -0.197 -18.732   9.270 1.00 . D D . 354 GLN CB   1 1 
       10 19759 4 1 29 GLN CD   C  -0.894 -18.262  11.652 1.00 . D D . 354 GLN CD   1 1 
       10 19760 4 1 29 GLN CG   C   0.225 -18.203  10.631 1.00 . D D . 354 GLN CG   1 1 
       10 19761 4 1 29 GLN H    H   1.986 -17.441   8.184 1.00 . D D . 354 GLN H    1 1 
       10 19762 4 1 29 GLN HA   H   1.279 -20.224   8.853 1.00 . D D . 354 GLN HA   1 1 
       10 19763 4 1 29 GLN HB2  H  -0.668 -17.927   8.725 1.00 . D D . 354 GLN HB2  1 1 
       10 19764 4 1 29 GLN HB3  H  -0.918 -19.521   9.423 1.00 . D D . 354 GLN HB3  1 1 
       10 19765 4 1 29 GLN HE21 H  -1.366 -16.367  11.281 1.00 . D D . 354 GLN HE21 1 1 
       10 19766 4 1 29 GLN HE22 H  -2.332 -17.161  12.473 1.00 . D D . 354 GLN HE22 1 1 
       10 19767 4 1 29 GLN HG2  H   1.052 -18.796  10.993 1.00 . D D . 354 GLN HG2  1 1 
       10 19768 4 1 29 GLN HG3  H   0.540 -17.176  10.522 1.00 . D D . 354 GLN HG3  1 1 
       10 19769 4 1 29 GLN N    N   2.100 -18.364   8.493 1.00 . D D . 354 GLN N    1 1 
       10 19770 4 1 29 GLN NE2  N  -1.602 -17.151  11.819 1.00 . D D . 354 GLN NE2  1 1 
       10 19771 4 1 29 GLN O    O  -0.669 -19.719   6.734 1.00 . D D . 354 GLN O    1 1 
       10 19772 4 1 29 GLN OE1  O  -1.120 -19.294  12.284 1.00 . D D . 354 GLN OE1  1 1 
       10 19773 4 1 30 ALA C    C   1.416 -21.079   4.236 1.00 . D D . 355 ALA C    1 1 
       10 19774 4 1 30 ALA CA   C   1.163 -19.636   4.657 1.00 . D D . 355 ALA CA   1 1 
       10 19775 4 1 30 ALA CB   C   1.991 -18.684   3.807 1.00 . D D . 355 ALA CB   1 1 
       10 19776 4 1 30 ALA H    H   2.387 -19.263   6.343 1.00 . D D . 355 ALA H    1 1 
       10 19777 4 1 30 ALA HA   H   0.119 -19.404   4.503 1.00 . D D . 355 ALA HA   1 1 
       10 19778 4 1 30 ALA HB1  H   1.430 -17.777   3.631 1.00 . D D . 355 ALA HB1  1 1 
       10 19779 4 1 30 ALA HB2  H   2.908 -18.445   4.323 1.00 . D D . 355 ALA HB2  1 1 
       10 19780 4 1 30 ALA HB3  H   2.221 -19.153   2.862 1.00 . D D . 355 ALA HB3  1 1 
       10 19781 4 1 30 ALA N    N   1.463 -19.441   6.070 1.00 . D D . 355 ALA N    1 1 
       10 19782 4 1 30 ALA O    O   2.329 -21.733   4.741 1.00 . D D . 355 ALA O    1 1 
       10 19783 4 1 31 GLY C    C  -0.509 -23.467   2.186 1.00 . D D . 356 GLY C    1 1 
       10 19784 4 1 31 GLY CA   C   0.753 -22.935   2.836 1.00 . D D . 356 GLY CA   1 1 
       10 19785 4 1 31 GLY H    H  -0.109 -21.004   2.943 1.00 . D D . 356 GLY H    1 1 
       10 19786 4 1 31 GLY HA2  H   1.008 -23.568   3.674 1.00 . D D . 356 GLY HA2  1 1 
       10 19787 4 1 31 GLY HA3  H   1.557 -22.967   2.117 1.00 . D D . 356 GLY HA3  1 1 
       10 19788 4 1 31 GLY N    N   0.601 -21.571   3.309 1.00 . D D . 356 GLY N    1 1 
       10 19789 4 1 31 GLY O    O  -1.059 -24.469   2.689 1.00 . D D . 356 GLY O    1 1 
       10 19790 4 1 31 GLY OXT  O  -0.947 -22.882   1.173 1.00 . D D . 356 GLY OXT  1 1 
       11 19791 1 1  1 GLU C    C -17.059   1.689   9.421 1.00 . A A . 326 GLU C    1 1 
       11 19792 1 1  1 GLU CA   C -17.289   2.469  10.711 1.00 . A A . 326 GLU CA   1 1 
       11 19793 1 1  1 GLU CB   C -16.060   3.318  11.042 1.00 . A A . 326 GLU CB   1 1 
       11 19794 1 1  1 GLU CD   C -13.553   3.320  11.352 1.00 . A A . 326 GLU CD   1 1 
       11 19795 1 1  1 GLU CG   C -14.825   2.496  11.375 1.00 . A A . 326 GLU CG   1 1 
       11 19796 1 1  1 GLU H1   H -16.787   0.851  11.878 1.00 . A A . 326 GLU H1   1 1 
       11 19797 1 1  1 GLU H2   H -17.567   2.127  12.721 1.00 . A A . 326 GLU H2   1 1 
       11 19798 1 1  1 GLU H3   H -18.475   1.102  11.689 1.00 . A A . 326 GLU H3   1 1 
       11 19799 1 1  1 GLU HA   H -18.144   3.116  10.584 1.00 . A A . 326 GLU HA   1 1 
       11 19800 1 1  1 GLU HB2  H -15.830   3.944  10.192 1.00 . A A . 326 GLU HB2  1 1 
       11 19801 1 1  1 GLU HB3  H -16.288   3.946  11.890 1.00 . A A . 326 GLU HB3  1 1 
       11 19802 1 1  1 GLU HG2  H -14.945   2.075  12.362 1.00 . A A . 326 GLU HG2  1 1 
       11 19803 1 1  1 GLU HG3  H -14.734   1.698  10.653 1.00 . A A . 326 GLU HG3  1 1 
       11 19804 1 1  1 GLU N    N -17.554   1.555  11.853 1.00 . A A . 326 GLU N    1 1 
       11 19805 1 1  1 GLU O    O -16.417   0.638   9.426 1.00 . A A . 326 GLU O    1 1 
       11 19806 1 1  1 GLU OE1  O -13.534   4.365  10.668 1.00 . A A . 326 GLU OE1  1 1 
       11 19807 1 1  1 GLU OE2  O -12.575   2.920  12.018 1.00 . A A . 326 GLU OE2  1 1 
       11 19808 1 1  2 SER C    C -17.432   2.591   5.896 1.00 . A A . 327 SER C    1 1 
       11 19809 1 1  2 SER CA   C -17.439   1.561   7.021 1.00 . A A . 327 SER CA   1 1 
       11 19810 1 1  2 SER CB   C -18.568   0.554   6.798 1.00 . A A . 327 SER CB   1 1 
       11 19811 1 1  2 SER H    H -18.088   3.049   8.379 1.00 . A A . 327 SER H    1 1 
       11 19812 1 1  2 SER HA   H -16.495   1.037   7.018 1.00 . A A . 327 SER HA   1 1 
       11 19813 1 1  2 SER HB2  H -18.803   0.506   5.745 1.00 . A A . 327 SER HB2  1 1 
       11 19814 1 1  2 SER HB3  H -18.252  -0.420   7.141 1.00 . A A . 327 SER HB3  1 1 
       11 19815 1 1  2 SER HG   H -20.150   1.677   7.070 1.00 . A A . 327 SER HG   1 1 
       11 19816 1 1  2 SER N    N -17.587   2.209   8.318 1.00 . A A . 327 SER N    1 1 
       11 19817 1 1  2 SER O    O -18.019   3.666   6.021 1.00 . A A . 327 SER O    1 1 
       11 19818 1 1  2 SER OG   O -19.735   0.930   7.509 1.00 . A A . 327 SER OG   1 1 
       11 19819 1 1  3 PHE C    C -16.631   2.363   2.345 1.00 . A A . 328 PHE C    1 1 
       11 19820 1 1  3 PHE CA   C -16.680   3.152   3.650 1.00 . A A . 328 PHE CA   1 1 
       11 19821 1 1  3 PHE CB   C -15.446   4.048   3.764 1.00 . A A . 328 PHE CB   1 1 
       11 19822 1 1  3 PHE CD1  C -14.245   4.230   5.960 1.00 . A A . 328 PHE CD1  1 1 
       11 19823 1 1  3 PHE CD2  C -16.124   5.648   5.574 1.00 . A A . 328 PHE CD2  1 1 
       11 19824 1 1  3 PHE CE1  C -14.079   4.786   7.214 1.00 . A A . 328 PHE CE1  1 1 
       11 19825 1 1  3 PHE CE2  C -15.963   6.208   6.827 1.00 . A A . 328 PHE CE2  1 1 
       11 19826 1 1  3 PHE CG   C -15.268   4.654   5.127 1.00 . A A . 328 PHE CG   1 1 
       11 19827 1 1  3 PHE CZ   C -14.939   5.777   7.648 1.00 . A A . 328 PHE CZ   1 1 
       11 19828 1 1  3 PHE H    H -16.316   1.385   4.757 1.00 . A A . 328 PHE H    1 1 
       11 19829 1 1  3 PHE HA   H -17.565   3.771   3.648 1.00 . A A . 328 PHE HA   1 1 
       11 19830 1 1  3 PHE HB2  H -14.565   3.464   3.543 1.00 . A A . 328 PHE HB2  1 1 
       11 19831 1 1  3 PHE HB3  H -15.527   4.853   3.048 1.00 . A A . 328 PHE HB3  1 1 
       11 19832 1 1  3 PHE HD1  H -13.572   3.457   5.621 1.00 . A A . 328 PHE HD1  1 1 
       11 19833 1 1  3 PHE HD2  H -16.924   5.986   4.933 1.00 . A A . 328 PHE HD2  1 1 
       11 19834 1 1  3 PHE HE1  H -13.278   4.447   7.854 1.00 . A A . 328 PHE HE1  1 1 
       11 19835 1 1  3 PHE HE2  H -16.636   6.982   7.164 1.00 . A A . 328 PHE HE2  1 1 
       11 19836 1 1  3 PHE HZ   H -14.811   6.213   8.628 1.00 . A A . 328 PHE HZ   1 1 
       11 19837 1 1  3 PHE N    N -16.764   2.256   4.797 1.00 . A A . 328 PHE N    1 1 
       11 19838 1 1  3 PHE O    O -15.960   1.335   2.255 1.00 . A A . 328 PHE O    1 1 
       11 19839 1 1  4 GLY C    C -16.375   2.770  -0.930 1.00 . A A . 329 GLY C    1 1 
       11 19840 1 1  4 GLY CA   C -17.370   2.180   0.051 1.00 . A A . 329 GLY CA   1 1 
       11 19841 1 1  4 GLY H    H -17.861   3.675   1.467 1.00 . A A . 329 GLY H    1 1 
       11 19842 1 1  4 GLY HA2  H -18.362   2.261  -0.367 1.00 . A A . 329 GLY HA2  1 1 
       11 19843 1 1  4 GLY HA3  H -17.137   1.135   0.198 1.00 . A A . 329 GLY HA3  1 1 
       11 19844 1 1  4 GLY N    N -17.346   2.851   1.337 1.00 . A A . 329 GLY N    1 1 
       11 19845 1 1  4 GLY O    O -16.191   3.986  -0.981 1.00 . A A . 329 GLY O    1 1 
       11 19846 1 1  5 LEU C    C -14.953   1.633  -4.024 1.00 . A A . 330 LEU C    1 1 
       11 19847 1 1  5 LEU CA   C -14.751   2.349  -2.693 1.00 . A A . 330 LEU CA   1 1 
       11 19848 1 1  5 LEU CB   C -13.332   2.100  -2.177 1.00 . A A . 330 LEU CB   1 1 
       11 19849 1 1  5 LEU CD1  C -12.603   4.437  -2.715 1.00 . A A . 330 LEU CD1  1 1 
       11 19850 1 1  5 LEU CD2  C -10.897   2.689  -2.178 1.00 . A A . 330 LEU CD2  1 1 
       11 19851 1 1  5 LEU CG   C -12.247   2.962  -2.823 1.00 . A A . 330 LEU CG   1 1 
       11 19852 1 1  5 LEU H    H -15.923   0.949  -1.621 1.00 . A A . 330 LEU H    1 1 
       11 19853 1 1  5 LEU HA   H -14.888   3.409  -2.843 1.00 . A A . 330 LEU HA   1 1 
       11 19854 1 1  5 LEU HB2  H -13.323   2.282  -1.112 1.00 . A A . 330 LEU HB2  1 1 
       11 19855 1 1  5 LEU HB3  H -13.086   1.063  -2.349 1.00 . A A . 330 LEU HB3  1 1 
       11 19856 1 1  5 LEU HD11 H -13.260   4.588  -1.871 1.00 . A A . 330 LEU HD11 1 1 
       11 19857 1 1  5 LEU HD12 H -11.701   5.016  -2.577 1.00 . A A . 330 LEU HD12 1 1 
       11 19858 1 1  5 LEU HD13 H -13.100   4.754  -3.620 1.00 . A A . 330 LEU HD13 1 1 
       11 19859 1 1  5 LEU HD21 H -10.890   1.690  -1.766 1.00 . A A . 330 LEU HD21 1 1 
       11 19860 1 1  5 LEU HD22 H -10.118   2.777  -2.921 1.00 . A A . 330 LEU HD22 1 1 
       11 19861 1 1  5 LEU HD23 H -10.723   3.404  -1.388 1.00 . A A . 330 LEU HD23 1 1 
       11 19862 1 1  5 LEU HG   H -12.175   2.712  -3.871 1.00 . A A . 330 LEU HG   1 1 
       11 19863 1 1  5 LEU N    N -15.732   1.906  -1.709 1.00 . A A . 330 LEU N    1 1 
       11 19864 1 1  5 LEU O    O -14.950   0.403  -4.086 1.00 . A A . 330 LEU O    1 1 
       11 19865 1 1  6 GLY C    C -14.050   1.791  -7.219 1.00 . A A . 331 GLY C    1 1 
       11 19866 1 1  6 GLY CA   C -15.327   1.833  -6.404 1.00 . A A . 331 GLY CA   1 1 
       11 19867 1 1  6 GLY H    H -15.119   3.384  -4.978 1.00 . A A . 331 GLY H    1 1 
       11 19868 1 1  6 GLY HA2  H -16.061   2.421  -6.935 1.00 . A A . 331 GLY HA2  1 1 
       11 19869 1 1  6 GLY HA3  H -15.701   0.826  -6.290 1.00 . A A . 331 GLY HA3  1 1 
       11 19870 1 1  6 GLY N    N -15.127   2.410  -5.088 1.00 . A A . 331 GLY N    1 1 
       11 19871 1 1  6 GLY O    O -13.805   2.668  -8.047 1.00 . A A . 331 GLY O    1 1 
       11 19872 1 1  7 ILE C    C -12.185  -0.091  -9.035 1.00 . A A . 332 ILE C    1 1 
       11 19873 1 1  7 ILE CA   C -11.974   0.617  -7.701 1.00 . A A . 332 ILE CA   1 1 
       11 19874 1 1  7 ILE CB   C -10.944  -0.175  -6.869 1.00 . A A . 332 ILE CB   1 1 
       11 19875 1 1  7 ILE CD1  C -10.730  -0.627  -4.373 1.00 . A A . 332 ILE CD1  1 1 
       11 19876 1 1  7 ILE CG1  C -10.823   0.418  -5.464 1.00 . A A . 332 ILE CG1  1 1 
       11 19877 1 1  7 ILE CG2  C  -9.591  -0.180  -7.566 1.00 . A A . 332 ILE CG2  1 1 
       11 19878 1 1  7 ILE H    H -13.484   0.103  -6.310 1.00 . A A . 332 ILE H    1 1 
       11 19879 1 1  7 ILE HA   H -11.574   1.603  -7.886 1.00 . A A . 332 ILE HA   1 1 
       11 19880 1 1  7 ILE HB   H -11.286  -1.196  -6.793 1.00 . A A . 332 ILE HB   1 1 
       11 19881 1 1  7 ILE HD11 H -10.175  -1.479  -4.738 1.00 . A A . 332 ILE HD11 1 1 
       11 19882 1 1  7 ILE HD12 H -10.225  -0.208  -3.516 1.00 . A A . 332 ILE HD12 1 1 
       11 19883 1 1  7 ILE HD13 H -11.724  -0.939  -4.089 1.00 . A A . 332 ILE HD13 1 1 
       11 19884 1 1  7 ILE HG12 H  -9.934   1.029  -5.413 1.00 . A A . 332 ILE HG12 1 1 
       11 19885 1 1  7 ILE HG13 H -11.688   1.033  -5.262 1.00 . A A . 332 ILE HG13 1 1 
       11 19886 1 1  7 ILE HG21 H  -9.719  -0.466  -8.599 1.00 . A A . 332 ILE HG21 1 1 
       11 19887 1 1  7 ILE HG22 H  -9.157   0.807  -7.517 1.00 . A A . 332 ILE HG22 1 1 
       11 19888 1 1  7 ILE HG23 H  -8.937  -0.886  -7.075 1.00 . A A . 332 ILE HG23 1 1 
       11 19889 1 1  7 ILE N    N -13.233   0.770  -6.983 1.00 . A A . 332 ILE N    1 1 
       11 19890 1 1  7 ILE O    O -13.018  -0.990  -9.147 1.00 . A A . 332 ILE O    1 1 
       11 19891 1 1  8 ARG C    C -10.218  -0.949 -11.768 1.00 . A A . 333 ARG C    1 1 
       11 19892 1 1  8 ARG CA   C -11.527  -0.273 -11.372 1.00 . A A . 333 ARG CA   1 1 
       11 19893 1 1  8 ARG CB   C -11.898   0.794 -12.404 1.00 . A A . 333 ARG CB   1 1 
       11 19894 1 1  8 ARG CD   C -13.713   2.008 -13.647 1.00 . A A . 333 ARG CD   1 1 
       11 19895 1 1  8 ARG CG   C -13.396   1.005 -12.550 1.00 . A A . 333 ARG CG   1 1 
       11 19896 1 1  8 ARG CZ   C -13.355   4.165 -12.511 1.00 . A A . 333 ARG CZ   1 1 
       11 19897 1 1  8 ARG H    H -10.778   1.042  -9.892 1.00 . A A . 333 ARG H    1 1 
       11 19898 1 1  8 ARG HA   H -12.308  -1.018 -11.342 1.00 . A A . 333 ARG HA   1 1 
       11 19899 1 1  8 ARG HB2  H -11.451   1.733 -12.110 1.00 . A A . 333 ARG HB2  1 1 
       11 19900 1 1  8 ARG HB3  H -11.502   0.502 -13.365 1.00 . A A . 333 ARG HB3  1 1 
       11 19901 1 1  8 ARG HD2  H -13.410   1.591 -14.597 1.00 . A A . 333 ARG HD2  1 1 
       11 19902 1 1  8 ARG HD3  H -14.778   2.187 -13.657 1.00 . A A . 333 ARG HD3  1 1 
       11 19903 1 1  8 ARG HE   H -12.266   3.481 -14.037 1.00 . A A . 333 ARG HE   1 1 
       11 19904 1 1  8 ARG HG2  H -13.861   0.061 -12.794 1.00 . A A . 333 ARG HG2  1 1 
       11 19905 1 1  8 ARG HG3  H -13.791   1.372 -11.614 1.00 . A A . 333 ARG HG3  1 1 
       11 19906 1 1  8 ARG HH11 H -14.891   3.074 -11.774 1.00 . A A . 333 ARG HH11 1 1 
       11 19907 1 1  8 ARG HH12 H -14.619   4.594 -10.992 1.00 . A A . 333 ARG HH12 1 1 
       11 19908 1 1  8 ARG HH21 H -11.905   5.481 -13.009 1.00 . A A . 333 ARG HH21 1 1 
       11 19909 1 1  8 ARG HH22 H -12.924   5.962 -11.693 1.00 . A A . 333 ARG HH22 1 1 
       11 19910 1 1  8 ARG N    N -11.424   0.321 -10.044 1.00 . A A . 333 ARG N    1 1 
       11 19911 1 1  8 ARG NE   N -13.020   3.278 -13.445 1.00 . A A . 333 ARG NE   1 1 
       11 19912 1 1  8 ARG NH1  N -14.372   3.924 -11.692 1.00 . A A . 333 ARG NH1  1 1 
       11 19913 1 1  8 ARG NH2  N -12.672   5.295 -12.395 1.00 . A A . 333 ARG NH2  1 1 
       11 19914 1 1  8 ARG O    O  -9.471  -0.438 -12.602 1.00 . A A . 333 ARG O    1 1 
       11 19915 1 1  9 GLY C    C  -8.600  -4.105 -10.658 1.00 . A A . 334 GLY C    1 1 
       11 19916 1 1  9 GLY CA   C  -8.728  -2.828 -11.465 1.00 . A A . 334 GLY CA   1 1 
       11 19917 1 1  9 GLY H    H -10.580  -2.460 -10.506 1.00 . A A . 334 GLY H    1 1 
       11 19918 1 1  9 GLY HA2  H  -7.881  -2.193 -11.251 1.00 . A A . 334 GLY HA2  1 1 
       11 19919 1 1  9 GLY HA3  H  -8.722  -3.077 -12.516 1.00 . A A . 334 GLY HA3  1 1 
       11 19920 1 1  9 GLY N    N  -9.947  -2.101 -11.163 1.00 . A A . 334 GLY N    1 1 
       11 19921 1 1  9 GLY O    O  -8.970  -4.145  -9.485 1.00 . A A . 334 GLY O    1 1 
       11 19922 1 1 10 ARG C    C  -6.705  -6.396  -9.670 1.00 . A A . 335 ARG C    1 1 
       11 19923 1 1 10 ARG CA   C  -7.898  -6.435 -10.620 1.00 . A A . 335 ARG CA   1 1 
       11 19924 1 1 10 ARG CB   C  -7.706  -7.547 -11.652 1.00 . A A . 335 ARG CB   1 1 
       11 19925 1 1 10 ARG CD   C  -8.313  -9.870 -12.395 1.00 . A A . 335 ARG CD   1 1 
       11 19926 1 1 10 ARG CG   C  -8.365  -8.860 -11.260 1.00 . A A . 335 ARG CG   1 1 
       11 19927 1 1 10 ARG CZ   C  -7.250 -11.838 -11.361 1.00 . A A . 335 ARG CZ   1 1 
       11 19928 1 1 10 ARG H    H  -7.798  -5.056 -12.223 1.00 . A A . 335 ARG H    1 1 
       11 19929 1 1 10 ARG HA   H  -8.791  -6.636 -10.049 1.00 . A A . 335 ARG HA   1 1 
       11 19930 1 1 10 ARG HB2  H  -8.127  -7.226 -12.593 1.00 . A A . 335 ARG HB2  1 1 
       11 19931 1 1 10 ARG HB3  H  -6.649  -7.724 -11.782 1.00 . A A . 335 ARG HB3  1 1 
       11 19932 1 1 10 ARG HD2  H  -9.249 -10.408 -12.424 1.00 . A A . 335 ARG HD2  1 1 
       11 19933 1 1 10 ARG HD3  H  -8.175  -9.340 -13.326 1.00 . A A . 335 ARG HD3  1 1 
       11 19934 1 1 10 ARG HE   H  -6.428 -10.711 -12.788 1.00 . A A . 335 ARG HE   1 1 
       11 19935 1 1 10 ARG HG2  H  -7.849  -9.269 -10.404 1.00 . A A . 335 ARG HG2  1 1 
       11 19936 1 1 10 ARG HG3  H  -9.397  -8.671 -11.004 1.00 . A A . 335 ARG HG3  1 1 
       11 19937 1 1 10 ARG HH11 H  -9.093 -11.409 -10.647 1.00 . A A . 335 ARG HH11 1 1 
       11 19938 1 1 10 ARG HH12 H  -8.324 -12.789  -9.936 1.00 . A A . 335 ARG HH12 1 1 
       11 19939 1 1 10 ARG HH21 H  -5.415 -12.525 -11.855 1.00 . A A . 335 ARG HH21 1 1 
       11 19940 1 1 10 ARG HH22 H  -6.236 -13.422 -10.622 1.00 . A A . 335 ARG HH22 1 1 
       11 19941 1 1 10 ARG N    N  -8.074  -5.150 -11.287 1.00 . A A . 335 ARG N    1 1 
       11 19942 1 1 10 ARG NE   N  -7.223 -10.828 -12.227 1.00 . A A . 335 ARG NE   1 1 
       11 19943 1 1 10 ARG NH1  N  -8.310 -12.027 -10.584 1.00 . A A . 335 ARG NH1  1 1 
       11 19944 1 1 10 ARG NH2  N  -6.216 -12.663 -11.272 1.00 . A A . 335 ARG NH2  1 1 
       11 19945 1 1 10 ARG O    O  -6.807  -6.803  -8.513 1.00 . A A . 335 ARG O    1 1 
       11 19946 1 1 11 GLU C    C  -4.506  -4.747  -8.281 1.00 . A A . 336 GLU C    1 1 
       11 19947 1 1 11 GLU CA   C  -4.362  -5.813  -9.361 1.00 . A A . 336 GLU CA   1 1 
       11 19948 1 1 11 GLU CB   C  -3.157  -5.499 -10.249 1.00 . A A . 336 GLU CB   1 1 
       11 19949 1 1 11 GLU CD   C  -0.647  -5.643 -10.502 1.00 . A A . 336 GLU CD   1 1 
       11 19950 1 1 11 GLU CG   C  -1.878  -6.191  -9.806 1.00 . A A . 336 GLU CG   1 1 
       11 19951 1 1 11 GLU H    H  -5.555  -5.596 -11.097 1.00 . A A . 336 GLU H    1 1 
       11 19952 1 1 11 GLU HA   H  -4.208  -6.771  -8.886 1.00 . A A . 336 GLU HA   1 1 
       11 19953 1 1 11 GLU HB2  H  -3.377  -5.810 -11.259 1.00 . A A . 336 GLU HB2  1 1 
       11 19954 1 1 11 GLU HB3  H  -2.985  -4.432 -10.239 1.00 . A A . 336 GLU HB3  1 1 
       11 19955 1 1 11 GLU HG2  H  -1.760  -6.055  -8.741 1.00 . A A . 336 GLU HG2  1 1 
       11 19956 1 1 11 GLU HG3  H  -1.959  -7.245 -10.027 1.00 . A A . 336 GLU HG3  1 1 
       11 19957 1 1 11 GLU N    N  -5.574  -5.905 -10.167 1.00 . A A . 336 GLU N    1 1 
       11 19958 1 1 11 GLU O    O  -4.119  -4.958  -7.131 1.00 . A A . 336 GLU O    1 1 
       11 19959 1 1 11 GLU OE1  O   0.464  -5.802  -9.955 1.00 . A A . 336 GLU OE1  1 1 
       11 19960 1 1 11 GLU OE2  O  -0.796  -5.054 -11.594 1.00 . A A . 336 GLU OE2  1 1 
       11 19961 1 1 12 ARG C    C  -6.192  -2.924  -6.587 1.00 . A A . 337 ARG C    1 1 
       11 19962 1 1 12 ARG CA   C  -5.262  -2.504  -7.717 1.00 . A A . 337 ARG CA   1 1 
       11 19963 1 1 12 ARG CB   C  -5.831  -1.283  -8.440 1.00 . A A . 337 ARG CB   1 1 
       11 19964 1 1 12 ARG CD   C  -5.000   1.089  -8.324 1.00 . A A . 337 ARG CD   1 1 
       11 19965 1 1 12 ARG CG   C  -5.777  -0.008  -7.614 1.00 . A A . 337 ARG CG   1 1 
       11 19966 1 1 12 ARG CZ   C  -6.553   1.747 -10.120 1.00 . A A . 337 ARG CZ   1 1 
       11 19967 1 1 12 ARG H    H  -5.355  -3.493  -9.586 1.00 . A A . 337 ARG H    1 1 
       11 19968 1 1 12 ARG HA   H  -4.300  -2.250  -7.297 1.00 . A A . 337 ARG HA   1 1 
       11 19969 1 1 12 ARG HB2  H  -5.270  -1.123  -9.349 1.00 . A A . 337 ARG HB2  1 1 
       11 19970 1 1 12 ARG HB3  H  -6.863  -1.478  -8.694 1.00 . A A . 337 ARG HB3  1 1 
       11 19971 1 1 12 ARG HD2  H  -5.181   2.026  -7.818 1.00 . A A . 337 ARG HD2  1 1 
       11 19972 1 1 12 ARG HD3  H  -3.947   0.854  -8.278 1.00 . A A . 337 ARG HD3  1 1 
       11 19973 1 1 12 ARG HE   H  -4.767   0.905 -10.405 1.00 . A A . 337 ARG HE   1 1 
       11 19974 1 1 12 ARG HG2  H  -6.785   0.337  -7.436 1.00 . A A . 337 ARG HG2  1 1 
       11 19975 1 1 12 ARG HG3  H  -5.297  -0.224  -6.671 1.00 . A A . 337 ARG HG3  1 1 
       11 19976 1 1 12 ARG HH11 H  -7.225   2.128  -8.251 1.00 . A A . 337 ARG HH11 1 1 
       11 19977 1 1 12 ARG HH12 H  -8.298   2.582  -9.532 1.00 . A A . 337 ARG HH12 1 1 
       11 19978 1 1 12 ARG HH21 H  -6.177   1.501 -12.091 1.00 . A A . 337 ARG HH21 1 1 
       11 19979 1 1 12 ARG HH22 H  -7.704   2.225 -11.712 1.00 . A A . 337 ARG HH22 1 1 
       11 19980 1 1 12 ARG N    N  -5.065  -3.602  -8.656 1.00 . A A . 337 ARG N    1 1 
       11 19981 1 1 12 ARG NE   N  -5.396   1.223  -9.724 1.00 . A A . 337 ARG NE   1 1 
       11 19982 1 1 12 ARG NH1  N  -7.431   2.189  -9.227 1.00 . A A . 337 ARG NH1  1 1 
       11 19983 1 1 12 ARG NH2  N  -6.834   1.831 -11.414 1.00 . A A . 337 ARG NH2  1 1 
       11 19984 1 1 12 ARG O    O  -5.840  -2.824  -5.411 1.00 . A A . 337 ARG O    1 1 
       11 19985 1 1 13 PHE C    C  -7.803  -5.021  -5.165 1.00 . A A . 338 PHE C    1 1 
       11 19986 1 1 13 PHE CA   C  -8.350  -3.842  -5.960 1.00 . A A . 338 PHE CA   1 1 
       11 19987 1 1 13 PHE CB   C  -9.665  -4.231  -6.640 1.00 . A A . 338 PHE CB   1 1 
       11 19988 1 1 13 PHE CD1  C -10.716  -5.968  -5.166 1.00 . A A . 338 PHE CD1  1 1 
       11 19989 1 1 13 PHE CD2  C -11.739  -3.817  -5.290 1.00 . A A . 338 PHE CD2  1 1 
       11 19990 1 1 13 PHE CE1  C -11.693  -6.385  -4.282 1.00 . A A . 338 PHE CE1  1 1 
       11 19991 1 1 13 PHE CE2  C -12.719  -4.229  -4.406 1.00 . A A . 338 PHE CE2  1 1 
       11 19992 1 1 13 PHE CG   C -10.728  -4.681  -5.679 1.00 . A A . 338 PHE CG   1 1 
       11 19993 1 1 13 PHE CZ   C -12.696  -5.515  -3.902 1.00 . A A . 338 PHE CZ   1 1 
       11 19994 1 1 13 PHE H    H  -7.599  -3.462  -7.902 1.00 . A A . 338 PHE H    1 1 
       11 19995 1 1 13 PHE HA   H  -8.531  -3.021  -5.282 1.00 . A A . 338 PHE HA   1 1 
       11 19996 1 1 13 PHE HB2  H -10.047  -3.379  -7.182 1.00 . A A . 338 PHE HB2  1 1 
       11 19997 1 1 13 PHE HB3  H  -9.478  -5.038  -7.333 1.00 . A A . 338 PHE HB3  1 1 
       11 19998 1 1 13 PHE HD1  H  -9.933  -6.649  -5.463 1.00 . A A . 338 PHE HD1  1 1 
       11 19999 1 1 13 PHE HD2  H -11.758  -2.812  -5.683 1.00 . A A . 338 PHE HD2  1 1 
       11 20000 1 1 13 PHE HE1  H -11.673  -7.391  -3.890 1.00 . A A . 338 PHE HE1  1 1 
       11 20001 1 1 13 PHE HE2  H -13.501  -3.546  -4.110 1.00 . A A . 338 PHE HE2  1 1 
       11 20002 1 1 13 PHE HZ   H -13.460  -5.839  -3.211 1.00 . A A . 338 PHE HZ   1 1 
       11 20003 1 1 13 PHE N    N  -7.377  -3.401  -6.949 1.00 . A A . 338 PHE N    1 1 
       11 20004 1 1 13 PHE O    O  -8.120  -5.190  -3.988 1.00 . A A . 338 PHE O    1 1 
       11 20005 1 1 14 GLU C    C  -5.448  -6.538  -4.039 1.00 . A A . 339 GLU C    1 1 
       11 20006 1 1 14 GLU CA   C  -6.372  -6.985  -5.163 1.00 . A A . 339 GLU CA   1 1 
       11 20007 1 1 14 GLU CB   C  -5.597  -7.829  -6.177 1.00 . A A . 339 GLU CB   1 1 
       11 20008 1 1 14 GLU CD   C  -6.124 -10.299  -6.244 1.00 . A A . 339 GLU CD   1 1 
       11 20009 1 1 14 GLU CG   C  -6.429  -8.928  -6.816 1.00 . A A . 339 GLU CG   1 1 
       11 20010 1 1 14 GLU H    H  -6.749  -5.639  -6.751 1.00 . A A . 339 GLU H    1 1 
       11 20011 1 1 14 GLU HA   H  -7.169  -7.579  -4.743 1.00 . A A . 339 GLU HA   1 1 
       11 20012 1 1 14 GLU HB2  H  -5.230  -7.183  -6.961 1.00 . A A . 339 GLU HB2  1 1 
       11 20013 1 1 14 GLU HB3  H  -4.756  -8.288  -5.678 1.00 . A A . 339 GLU HB3  1 1 
       11 20014 1 1 14 GLU HG2  H  -7.475  -8.712  -6.653 1.00 . A A . 339 GLU HG2  1 1 
       11 20015 1 1 14 GLU HG3  H  -6.228  -8.943  -7.878 1.00 . A A . 339 GLU HG3  1 1 
       11 20016 1 1 14 GLU N    N  -6.970  -5.829  -5.815 1.00 . A A . 339 GLU N    1 1 
       11 20017 1 1 14 GLU O    O  -5.351  -7.194  -3.002 1.00 . A A . 339 GLU O    1 1 
       11 20018 1 1 14 GLU OE1  O  -7.042 -10.919  -5.668 1.00 . A A . 339 GLU OE1  1 1 
       11 20019 1 1 14 GLU OE2  O  -4.967 -10.751  -6.373 1.00 . A A . 339 GLU OE2  1 1 
       11 20020 1 1 15 MET C    C  -4.653  -4.401  -2.024 1.00 . A A . 340 MET C    1 1 
       11 20021 1 1 15 MET CA   C  -3.870  -4.869  -3.243 1.00 . A A . 340 MET CA   1 1 
       11 20022 1 1 15 MET CB   C  -3.059  -3.710  -3.825 1.00 . A A . 340 MET CB   1 1 
       11 20023 1 1 15 MET CE   C  -1.030  -1.878  -5.296 1.00 . A A . 340 MET CE   1 1 
       11 20024 1 1 15 MET CG   C  -1.694  -3.539  -3.178 1.00 . A A . 340 MET CG   1 1 
       11 20025 1 1 15 MET H    H  -4.900  -4.925  -5.091 1.00 . A A . 340 MET H    1 1 
       11 20026 1 1 15 MET HA   H  -3.197  -5.659  -2.944 1.00 . A A . 340 MET HA   1 1 
       11 20027 1 1 15 MET HB2  H  -2.914  -3.881  -4.881 1.00 . A A . 340 MET HB2  1 1 
       11 20028 1 1 15 MET HB3  H  -3.614  -2.794  -3.690 1.00 . A A . 340 MET HB3  1 1 
       11 20029 1 1 15 MET HE1  H  -1.391  -2.827  -5.666 1.00 . A A . 340 MET HE1  1 1 
       11 20030 1 1 15 MET HE2  H  -1.697  -1.091  -5.614 1.00 . A A . 340 MET HE2  1 1 
       11 20031 1 1 15 MET HE3  H  -0.040  -1.692  -5.686 1.00 . A A . 340 MET HE3  1 1 
       11 20032 1 1 15 MET HG2  H  -1.798  -3.660  -2.111 1.00 . A A . 340 MET HG2  1 1 
       11 20033 1 1 15 MET HG3  H  -1.030  -4.300  -3.563 1.00 . A A . 340 MET HG3  1 1 
       11 20034 1 1 15 MET N    N  -4.776  -5.409  -4.247 1.00 . A A . 340 MET N    1 1 
       11 20035 1 1 15 MET O    O  -4.425  -4.870  -0.909 1.00 . A A . 340 MET O    1 1 
       11 20036 1 1 15 MET SD   S  -0.968  -1.921  -3.506 1.00 . A A . 340 MET SD   1 1 
       11 20037 1 1 16 PHE C    C  -7.247  -4.055  -0.531 1.00 . A A . 341 PHE C    1 1 
       11 20038 1 1 16 PHE CA   C  -6.405  -2.950  -1.161 1.00 . A A . 341 PHE CA   1 1 
       11 20039 1 1 16 PHE CB   C  -7.306  -1.828  -1.680 1.00 . A A . 341 PHE CB   1 1 
       11 20040 1 1 16 PHE CD1  C  -7.247  -0.438  -3.769 1.00 . A A . 341 PHE CD1  1 1 
       11 20041 1 1 16 PHE CD2  C  -5.298  -0.512  -2.398 1.00 . A A . 341 PHE CD2  1 1 
       11 20042 1 1 16 PHE CE1  C  -6.597   0.403  -4.649 1.00 . A A . 341 PHE CE1  1 1 
       11 20043 1 1 16 PHE CE2  C  -4.644   0.328  -3.273 1.00 . A A . 341 PHE CE2  1 1 
       11 20044 1 1 16 PHE CG   C  -6.606  -0.904  -2.634 1.00 . A A . 341 PHE CG   1 1 
       11 20045 1 1 16 PHE CZ   C  -5.294   0.786  -4.400 1.00 . A A . 341 PHE CZ   1 1 
       11 20046 1 1 16 PHE H    H  -5.720  -3.140  -3.158 1.00 . A A . 341 PHE H    1 1 
       11 20047 1 1 16 PHE HA   H  -5.742  -2.548  -0.409 1.00 . A A . 341 PHE HA   1 1 
       11 20048 1 1 16 PHE HB2  H  -8.151  -2.261  -2.194 1.00 . A A . 341 PHE HB2  1 1 
       11 20049 1 1 16 PHE HB3  H  -7.658  -1.241  -0.844 1.00 . A A . 341 PHE HB3  1 1 
       11 20050 1 1 16 PHE HD1  H  -8.266  -0.737  -3.963 1.00 . A A . 341 PHE HD1  1 1 
       11 20051 1 1 16 PHE HD2  H  -4.789  -0.872  -1.517 1.00 . A A . 341 PHE HD2  1 1 
       11 20052 1 1 16 PHE HE1  H  -7.107   0.762  -5.531 1.00 . A A . 341 PHE HE1  1 1 
       11 20053 1 1 16 PHE HE2  H  -3.625   0.627  -3.076 1.00 . A A . 341 PHE HE2  1 1 
       11 20054 1 1 16 PHE HZ   H  -4.784   1.439  -5.087 1.00 . A A . 341 PHE HZ   1 1 
       11 20055 1 1 16 PHE N    N  -5.582  -3.476  -2.244 1.00 . A A . 341 PHE N    1 1 
       11 20056 1 1 16 PHE O    O  -7.634  -3.964   0.634 1.00 . A A . 341 PHE O    1 1 
       11 20057 1 1 17 ARG C    C  -7.473  -7.102   0.111 1.00 . A A . 342 ARG C    1 1 
       11 20058 1 1 17 ARG CA   C  -8.310  -6.224  -0.812 1.00 . A A . 342 ARG CA   1 1 
       11 20059 1 1 17 ARG CB   C  -8.848  -7.053  -1.980 1.00 . A A . 342 ARG CB   1 1 
       11 20060 1 1 17 ARG CD   C -11.083  -7.763  -1.076 1.00 . A A . 342 ARG CD   1 1 
       11 20061 1 1 17 ARG CG   C  -9.713  -8.225  -1.547 1.00 . A A . 342 ARG CG   1 1 
       11 20062 1 1 17 ARG CZ   C -12.079  -9.847  -0.218 1.00 . A A . 342 ARG CZ   1 1 
       11 20063 1 1 17 ARG H    H  -7.182  -5.125  -2.224 1.00 . A A . 342 ARG H    1 1 
       11 20064 1 1 17 ARG HA   H  -9.141  -5.824  -0.250 1.00 . A A . 342 ARG HA   1 1 
       11 20065 1 1 17 ARG HB2  H  -9.439  -6.413  -2.618 1.00 . A A . 342 ARG HB2  1 1 
       11 20066 1 1 17 ARG HB3  H  -8.014  -7.440  -2.546 1.00 . A A . 342 ARG HB3  1 1 
       11 20067 1 1 17 ARG HD2  H -10.994  -7.388  -0.067 1.00 . A A . 342 ARG HD2  1 1 
       11 20068 1 1 17 ARG HD3  H -11.423  -6.969  -1.725 1.00 . A A . 342 ARG HD3  1 1 
       11 20069 1 1 17 ARG HE   H -12.745  -8.826  -1.798 1.00 . A A . 342 ARG HE   1 1 
       11 20070 1 1 17 ARG HG2  H  -9.840  -8.895  -2.384 1.00 . A A . 342 ARG HG2  1 1 
       11 20071 1 1 17 ARG HG3  H  -9.220  -8.745  -0.738 1.00 . A A . 342 ARG HG3  1 1 
       11 20072 1 1 17 ARG HH11 H -10.469  -9.198   0.821 1.00 . A A . 342 ARG HH11 1 1 
       11 20073 1 1 17 ARG HH12 H -11.188 -10.662   1.403 1.00 . A A . 342 ARG HH12 1 1 
       11 20074 1 1 17 ARG HH21 H -13.693 -10.750  -1.033 1.00 . A A . 342 ARG HH21 1 1 
       11 20075 1 1 17 ARG HH22 H -13.018 -11.544   0.351 1.00 . A A . 342 ARG HH22 1 1 
       11 20076 1 1 17 ARG N    N  -7.521  -5.103  -1.304 1.00 . A A . 342 ARG N    1 1 
       11 20077 1 1 17 ARG NE   N -12.063  -8.845  -1.095 1.00 . A A . 342 ARG NE   1 1 
       11 20078 1 1 17 ARG NH1  N -11.170  -9.907   0.748 1.00 . A A . 342 ARG NH1  1 1 
       11 20079 1 1 17 ARG NH2  N -13.006 -10.791  -0.307 1.00 . A A . 342 ARG NH2  1 1 
       11 20080 1 1 17 ARG O    O  -7.945  -7.550   1.156 1.00 . A A . 342 ARG O    1 1 
       11 20081 1 1 18 GLU C    C  -4.840  -7.379   1.741 1.00 . A A . 343 GLU C    1 1 
       11 20082 1 1 18 GLU CA   C  -5.318  -8.153   0.518 1.00 . A A . 343 GLU CA   1 1 
       11 20083 1 1 18 GLU CB   C  -4.119  -8.596  -0.323 1.00 . A A . 343 GLU CB   1 1 
       11 20084 1 1 18 GLU CD   C  -3.802  -9.502  -2.660 1.00 . A A . 343 GLU CD   1 1 
       11 20085 1 1 18 GLU CG   C  -4.443  -9.713  -1.302 1.00 . A A . 343 GLU CG   1 1 
       11 20086 1 1 18 GLU H    H  -5.903  -6.947  -1.119 1.00 . A A . 343 GLU H    1 1 
       11 20087 1 1 18 GLU HA   H  -5.860  -9.027   0.848 1.00 . A A . 343 GLU HA   1 1 
       11 20088 1 1 18 GLU HB2  H  -3.756  -7.748  -0.885 1.00 . A A . 343 GLU HB2  1 1 
       11 20089 1 1 18 GLU HB3  H  -3.338  -8.941   0.338 1.00 . A A . 343 GLU HB3  1 1 
       11 20090 1 1 18 GLU HG2  H  -4.085 -10.647  -0.894 1.00 . A A . 343 GLU HG2  1 1 
       11 20091 1 1 18 GLU HG3  H  -5.514  -9.764  -1.429 1.00 . A A . 343 GLU HG3  1 1 
       11 20092 1 1 18 GLU N    N  -6.224  -7.337  -0.279 1.00 . A A . 343 GLU N    1 1 
       11 20093 1 1 18 GLU O    O  -4.557  -7.962   2.787 1.00 . A A . 343 GLU O    1 1 
       11 20094 1 1 18 GLU OE1  O  -4.540  -9.488  -3.668 1.00 . A A . 343 GLU OE1  1 1 
       11 20095 1 1 18 GLU OE2  O  -2.564  -9.351  -2.715 1.00 . A A . 343 GLU OE2  1 1 
       11 20096 1 1 19 LEU C    C  -5.416  -5.065   3.745 1.00 . A A . 344 LEU C    1 1 
       11 20097 1 1 19 LEU CA   C  -4.321  -5.199   2.693 1.00 . A A . 344 LEU CA   1 1 
       11 20098 1 1 19 LEU CB   C  -3.935  -3.818   2.160 1.00 . A A . 344 LEU CB   1 1 
       11 20099 1 1 19 LEU CD1  C  -2.840  -2.613   0.254 1.00 . A A . 344 LEU CD1  1 1 
       11 20100 1 1 19 LEU CD2  C  -1.438  -3.783   1.961 1.00 . A A . 344 LEU CD2  1 1 
       11 20101 1 1 19 LEU CG   C  -2.750  -3.805   1.193 1.00 . A A . 344 LEU CG   1 1 
       11 20102 1 1 19 LEU H    H  -5.001  -5.653   0.743 1.00 . A A . 344 LEU H    1 1 
       11 20103 1 1 19 LEU HA   H  -3.455  -5.655   3.148 1.00 . A A . 344 LEU HA   1 1 
       11 20104 1 1 19 LEU HB2  H  -4.792  -3.399   1.653 1.00 . A A . 344 LEU HB2  1 1 
       11 20105 1 1 19 LEU HB3  H  -3.691  -3.186   3.001 1.00 . A A . 344 LEU HB3  1 1 
       11 20106 1 1 19 LEU HD11 H  -2.839  -1.700   0.830 1.00 . A A . 344 LEU HD11 1 1 
       11 20107 1 1 19 LEU HD12 H  -1.993  -2.618  -0.416 1.00 . A A . 344 LEU HD12 1 1 
       11 20108 1 1 19 LEU HD13 H  -3.753  -2.675  -0.320 1.00 . A A . 344 LEU HD13 1 1 
       11 20109 1 1 19 LEU HD21 H  -1.558  -3.202   2.864 1.00 . A A . 344 LEU HD21 1 1 
       11 20110 1 1 19 LEU HD22 H  -1.153  -4.793   2.218 1.00 . A A . 344 LEU HD22 1 1 
       11 20111 1 1 19 LEU HD23 H  -0.669  -3.338   1.347 1.00 . A A . 344 LEU HD23 1 1 
       11 20112 1 1 19 LEU HG   H  -2.773  -4.704   0.594 1.00 . A A . 344 LEU HG   1 1 
       11 20113 1 1 19 LEU N    N  -4.758  -6.059   1.601 1.00 . A A . 344 LEU N    1 1 
       11 20114 1 1 19 LEU O    O  -5.134  -4.899   4.931 1.00 . A A . 344 LEU O    1 1 
       11 20115 1 1 20 ASN C    C  -7.955  -6.297   5.042 1.00 . A A . 345 ASN C    1 1 
       11 20116 1 1 20 ASN CA   C  -7.804  -5.030   4.209 1.00 . A A . 345 ASN CA   1 1 
       11 20117 1 1 20 ASN CB   C  -9.089  -4.764   3.422 1.00 . A A . 345 ASN CB   1 1 
       11 20118 1 1 20 ASN CG   C -10.289  -4.560   4.326 1.00 . A A . 345 ASN CG   1 1 
       11 20119 1 1 20 ASN H    H  -6.832  -5.276   2.344 1.00 . A A . 345 ASN H    1 1 
       11 20120 1 1 20 ASN HA   H  -7.618  -4.198   4.872 1.00 . A A . 345 ASN HA   1 1 
       11 20121 1 1 20 ASN HB2  H  -8.959  -3.875   2.822 1.00 . A A . 345 ASN HB2  1 1 
       11 20122 1 1 20 ASN HB3  H  -9.287  -5.605   2.775 1.00 . A A . 345 ASN HB3  1 1 
       11 20123 1 1 20 ASN HD21 H  -9.874  -2.621   4.480 1.00 . A A . 345 ASN HD21 1 1 
       11 20124 1 1 20 ASN HD22 H -11.266  -3.162   5.349 1.00 . A A . 345 ASN HD22 1 1 
       11 20125 1 1 20 ASN N    N  -6.668  -5.140   3.302 1.00 . A A . 345 ASN N    1 1 
       11 20126 1 1 20 ASN ND2  N -10.498  -3.323   4.763 1.00 . A A . 345 ASN ND2  1 1 
       11 20127 1 1 20 ASN O    O  -8.195  -6.235   6.248 1.00 . A A . 345 ASN O    1 1 
       11 20128 1 1 20 ASN OD1  O -11.020  -5.503   4.629 1.00 . A A . 345 ASN OD1  1 1 
       11 20129 1 1 21 GLU C    C  -6.714  -8.980   5.964 1.00 . A A . 346 GLU C    1 1 
       11 20130 1 1 21 GLU CA   C  -7.927  -8.730   5.076 1.00 . A A . 346 GLU CA   1 1 
       11 20131 1 1 21 GLU CB   C  -8.075  -9.863   4.060 1.00 . A A . 346 GLU CB   1 1 
       11 20132 1 1 21 GLU CD   C  -7.904 -12.376   3.866 1.00 . A A . 346 GLU CD   1 1 
       11 20133 1 1 21 GLU CG   C  -8.404 -11.207   4.691 1.00 . A A . 346 GLU CG   1 1 
       11 20134 1 1 21 GLU H    H  -7.617  -7.434   3.431 1.00 . A A . 346 GLU H    1 1 
       11 20135 1 1 21 GLU HA   H  -8.811  -8.695   5.696 1.00 . A A . 346 GLU HA   1 1 
       11 20136 1 1 21 GLU HB2  H  -8.866  -9.611   3.369 1.00 . A A . 346 GLU HB2  1 1 
       11 20137 1 1 21 GLU HB3  H  -7.150  -9.964   3.513 1.00 . A A . 346 GLU HB3  1 1 
       11 20138 1 1 21 GLU HG2  H  -7.946 -11.253   5.668 1.00 . A A . 346 GLU HG2  1 1 
       11 20139 1 1 21 GLU HG3  H  -9.477 -11.289   4.793 1.00 . A A . 346 GLU HG3  1 1 
       11 20140 1 1 21 GLU N    N  -7.810  -7.448   4.392 1.00 . A A . 346 GLU N    1 1 
       11 20141 1 1 21 GLU O    O  -6.818  -9.626   7.007 1.00 . A A . 346 GLU O    1 1 
       11 20142 1 1 21 GLU OE1  O  -7.097 -13.171   4.392 1.00 . A A . 346 GLU OE1  1 1 
       11 20143 1 1 21 GLU OE2  O  -8.320 -12.497   2.695 1.00 . A A . 346 GLU OE2  1 1 
       11 20144 1 1 22 ALA C    C  -4.302  -7.692   7.505 1.00 . A A . 347 ALA C    1 1 
       11 20145 1 1 22 ALA CA   C  -4.331  -8.628   6.303 1.00 . A A . 347 ALA CA   1 1 
       11 20146 1 1 22 ALA CB   C  -3.124  -8.383   5.410 1.00 . A A . 347 ALA CB   1 1 
       11 20147 1 1 22 ALA H    H  -5.545  -7.957   4.706 1.00 . A A . 347 ALA H    1 1 
       11 20148 1 1 22 ALA HA   H  -4.289  -9.649   6.654 1.00 . A A . 347 ALA HA   1 1 
       11 20149 1 1 22 ALA HB1  H  -3.063  -7.332   5.167 1.00 . A A . 347 ALA HB1  1 1 
       11 20150 1 1 22 ALA HB2  H  -3.226  -8.957   4.501 1.00 . A A . 347 ALA HB2  1 1 
       11 20151 1 1 22 ALA HB3  H  -2.226  -8.685   5.928 1.00 . A A . 347 ALA HB3  1 1 
       11 20152 1 1 22 ALA N    N  -5.564  -8.463   5.544 1.00 . A A . 347 ALA N    1 1 
       11 20153 1 1 22 ALA O    O  -3.764  -8.035   8.558 1.00 . A A . 347 ALA O    1 1 
       11 20154 1 1 23 LEU C    C  -5.922  -5.958   9.498 1.00 . A A . 348 LEU C    1 1 
       11 20155 1 1 23 LEU CA   C  -4.932  -5.529   8.420 1.00 . A A . 348 LEU CA   1 1 
       11 20156 1 1 23 LEU CB   C  -5.316  -4.152   7.871 1.00 . A A . 348 LEU CB   1 1 
       11 20157 1 1 23 LEU CD1  C  -3.404  -2.858   8.846 1.00 . A A . 348 LEU CD1  1 1 
       11 20158 1 1 23 LEU CD2  C  -3.189  -3.879   6.573 1.00 . A A . 348 LEU CD2  1 1 
       11 20159 1 1 23 LEU CG   C  -4.138  -3.225   7.566 1.00 . A A . 348 LEU CG   1 1 
       11 20160 1 1 23 LEU H    H  -5.304  -6.294   6.482 1.00 . A A . 348 LEU H    1 1 
       11 20161 1 1 23 LEU HA   H  -3.946  -5.471   8.856 1.00 . A A . 348 LEU HA   1 1 
       11 20162 1 1 23 LEU HB2  H  -5.881  -4.296   6.961 1.00 . A A . 348 LEU HB2  1 1 
       11 20163 1 1 23 LEU HB3  H  -5.951  -3.663   8.595 1.00 . A A . 348 LEU HB3  1 1 
       11 20164 1 1 23 LEU HD11 H  -4.086  -2.369   9.525 1.00 . A A . 348 LEU HD11 1 1 
       11 20165 1 1 23 LEU HD12 H  -3.015  -3.753   9.308 1.00 . A A . 348 LEU HD12 1 1 
       11 20166 1 1 23 LEU HD13 H  -2.588  -2.190   8.613 1.00 . A A . 348 LEU HD13 1 1 
       11 20167 1 1 23 LEU HD21 H  -3.274  -4.953   6.647 1.00 . A A . 348 LEU HD21 1 1 
       11 20168 1 1 23 LEU HD22 H  -3.445  -3.566   5.571 1.00 . A A . 348 LEU HD22 1 1 
       11 20169 1 1 23 LEU HD23 H  -2.175  -3.582   6.795 1.00 . A A . 348 LEU HD23 1 1 
       11 20170 1 1 23 LEU HG   H  -4.512  -2.313   7.123 1.00 . A A . 348 LEU HG   1 1 
       11 20171 1 1 23 LEU N    N  -4.888  -6.510   7.343 1.00 . A A . 348 LEU N    1 1 
       11 20172 1 1 23 LEU O    O  -5.743  -5.650  10.677 1.00 . A A . 348 LEU O    1 1 
       11 20173 1 1 24 GLU C    C  -7.406  -8.217  10.944 1.00 . A A . 349 GLU C    1 1 
       11 20174 1 1 24 GLU CA   C  -7.979  -7.149  10.018 1.00 . A A . 349 GLU CA   1 1 
       11 20175 1 1 24 GLU CB   C  -9.180  -7.710   9.254 1.00 . A A . 349 GLU CB   1 1 
       11 20176 1 1 24 GLU CD   C -11.604  -8.406   9.386 1.00 . A A . 349 GLU CD   1 1 
       11 20177 1 1 24 GLU CG   C -10.323  -8.147  10.155 1.00 . A A . 349 GLU CG   1 1 
       11 20178 1 1 24 GLU H    H  -7.050  -6.890   8.134 1.00 . A A . 349 GLU H    1 1 
       11 20179 1 1 24 GLU HA   H  -8.302  -6.308  10.613 1.00 . A A . 349 GLU HA   1 1 
       11 20180 1 1 24 GLU HB2  H  -9.550  -6.951   8.581 1.00 . A A . 349 GLU HB2  1 1 
       11 20181 1 1 24 GLU HB3  H  -8.858  -8.564   8.677 1.00 . A A . 349 GLU HB3  1 1 
       11 20182 1 1 24 GLU HG2  H -10.037  -9.055  10.664 1.00 . A A . 349 GLU HG2  1 1 
       11 20183 1 1 24 GLU HG3  H -10.508  -7.371  10.883 1.00 . A A . 349 GLU HG3  1 1 
       11 20184 1 1 24 GLU N    N  -6.964  -6.674   9.086 1.00 . A A . 349 GLU N    1 1 
       11 20185 1 1 24 GLU O    O  -7.835  -8.355  12.089 1.00 . A A . 349 GLU O    1 1 
       11 20186 1 1 24 GLU OE1  O -12.105  -7.467   8.732 1.00 . A A . 349 GLU OE1  1 1 
       11 20187 1 1 24 GLU OE2  O -12.107  -9.548   9.438 1.00 . A A . 349 GLU OE2  1 1 
       11 20188 1 1 25 LEU C    C  -5.067  -9.439  12.428 1.00 . A A . 350 LEU C    1 1 
       11 20189 1 1 25 LEU CA   C  -5.798 -10.023  11.223 1.00 . A A . 350 LEU CA   1 1 
       11 20190 1 1 25 LEU CB   C  -4.821 -10.817  10.353 1.00 . A A . 350 LEU CB   1 1 
       11 20191 1 1 25 LEU CD1  C  -4.541 -12.608  12.083 1.00 . A A . 350 LEU CD1  1 1 
       11 20192 1 1 25 LEU CD2  C  -6.110 -12.957  10.168 1.00 . A A . 350 LEU CD2  1 1 
       11 20193 1 1 25 LEU CG   C  -4.801 -12.324  10.612 1.00 . A A . 350 LEU CG   1 1 
       11 20194 1 1 25 LEU H    H  -6.130  -8.810   9.521 1.00 . A A . 350 LEU H    1 1 
       11 20195 1 1 25 LEU HA   H  -6.574 -10.686  11.575 1.00 . A A . 350 LEU HA   1 1 
       11 20196 1 1 25 LEU HB2  H  -5.082 -10.654   9.317 1.00 . A A . 350 LEU HB2  1 1 
       11 20197 1 1 25 LEU HB3  H  -3.826 -10.432  10.521 1.00 . A A . 350 LEU HB3  1 1 
       11 20198 1 1 25 LEU HD11 H  -3.640 -12.100  12.395 1.00 . A A . 350 LEU HD11 1 1 
       11 20199 1 1 25 LEU HD12 H  -5.375 -12.255  12.671 1.00 . A A . 350 LEU HD12 1 1 
       11 20200 1 1 25 LEU HD13 H  -4.422 -13.672  12.229 1.00 . A A . 350 LEU HD13 1 1 
       11 20201 1 1 25 LEU HD21 H  -6.576 -12.333   9.420 1.00 . A A . 350 LEU HD21 1 1 
       11 20202 1 1 25 LEU HD22 H  -5.915 -13.934   9.752 1.00 . A A . 350 LEU HD22 1 1 
       11 20203 1 1 25 LEU HD23 H  -6.770 -13.054  11.018 1.00 . A A . 350 LEU HD23 1 1 
       11 20204 1 1 25 LEU HG   H  -4.001 -12.770  10.040 1.00 . A A . 350 LEU HG   1 1 
       11 20205 1 1 25 LEU N    N  -6.431  -8.969  10.440 1.00 . A A . 350 LEU N    1 1 
       11 20206 1 1 25 LEU O    O  -4.994 -10.065  13.486 1.00 . A A . 350 LEU O    1 1 
       11 20207 1 1 26 LYS C    C  -4.727  -7.279  14.515 1.00 . A A . 351 LYS C    1 1 
       11 20208 1 1 26 LYS CA   C  -3.805  -7.566  13.335 1.00 . A A . 351 LYS CA   1 1 
       11 20209 1 1 26 LYS CB   C  -3.186  -6.263  12.827 1.00 . A A . 351 LYS CB   1 1 
       11 20210 1 1 26 LYS CD   C  -1.617  -5.417  11.056 1.00 . A A . 351 LYS CD   1 1 
       11 20211 1 1 26 LYS CE   C  -0.179  -4.923  11.043 1.00 . A A . 351 LYS CE   1 1 
       11 20212 1 1 26 LYS CG   C  -1.841  -6.453  12.146 1.00 . A A . 351 LYS CG   1 1 
       11 20213 1 1 26 LYS H    H  -4.621  -7.786  11.395 1.00 . A A . 351 LYS H    1 1 
       11 20214 1 1 26 LYS HA   H  -3.015  -8.225  13.663 1.00 . A A . 351 LYS HA   1 1 
       11 20215 1 1 26 LYS HB2  H  -3.863  -5.809  12.118 1.00 . A A . 351 LYS HB2  1 1 
       11 20216 1 1 26 LYS HB3  H  -3.051  -5.592  13.663 1.00 . A A . 351 LYS HB3  1 1 
       11 20217 1 1 26 LYS HD2  H  -1.842  -5.861  10.099 1.00 . A A . 351 LYS HD2  1 1 
       11 20218 1 1 26 LYS HD3  H  -2.275  -4.578  11.230 1.00 . A A . 351 LYS HD3  1 1 
       11 20219 1 1 26 LYS HE2  H   0.109  -4.666  12.052 1.00 . A A . 351 LYS HE2  1 1 
       11 20220 1 1 26 LYS HE3  H   0.457  -5.716  10.679 1.00 . A A . 351 LYS HE3  1 1 
       11 20221 1 1 26 LYS HG2  H  -1.058  -6.358  12.884 1.00 . A A . 351 LYS HG2  1 1 
       11 20222 1 1 26 LYS HG3  H  -1.807  -7.439  11.706 1.00 . A A . 351 LYS HG3  1 1 
       11 20223 1 1 26 LYS HZ1  H  -0.570  -3.836   9.303 1.00 . A A . 351 LYS HZ1  1 1 
       11 20224 1 1 26 LYS HZ2  H  -0.329  -2.873  10.673 1.00 . A A . 351 LYS HZ2  1 1 
       11 20225 1 1 26 LYS HZ3  H   0.991  -3.612   9.914 1.00 . A A . 351 LYS HZ3  1 1 
       11 20226 1 1 26 LYS N    N  -4.529  -8.236  12.261 1.00 . A A . 351 LYS N    1 1 
       11 20227 1 1 26 LYS NZ   N  -0.010  -3.727  10.172 1.00 . A A . 351 LYS NZ   1 1 
       11 20228 1 1 26 LYS O    O  -4.303  -7.312  15.670 1.00 . A A . 351 LYS O    1 1 
       11 20229 1 1 27 ASP C    C  -7.123  -7.880  16.210 1.00 . A A . 352 ASP C    1 1 
       11 20230 1 1 27 ASP CA   C  -6.974  -6.702  15.253 1.00 . A A . 352 ASP CA   1 1 
       11 20231 1 1 27 ASP CB   C  -8.327  -6.369  14.621 1.00 . A A . 352 ASP CB   1 1 
       11 20232 1 1 27 ASP CG   C  -9.062  -5.276  15.372 1.00 . A A . 352 ASP CG   1 1 
       11 20233 1 1 27 ASP H    H  -6.269  -6.985  13.277 1.00 . A A . 352 ASP H    1 1 
       11 20234 1 1 27 ASP HA   H  -6.625  -5.845  15.807 1.00 . A A . 352 ASP HA   1 1 
       11 20235 1 1 27 ASP HB2  H  -8.172  -6.039  13.605 1.00 . A A . 352 ASP HB2  1 1 
       11 20236 1 1 27 ASP HB3  H  -8.944  -7.256  14.617 1.00 . A A . 352 ASP HB3  1 1 
       11 20237 1 1 27 ASP N    N  -5.991  -6.996  14.216 1.00 . A A . 352 ASP N    1 1 
       11 20238 1 1 27 ASP O    O  -7.179  -7.700  17.427 1.00 . A A . 352 ASP O    1 1 
       11 20239 1 1 27 ASP OD1  O  -9.673  -4.410  14.712 1.00 . A A . 352 ASP OD1  1 1 
       11 20240 1 1 27 ASP OD2  O  -9.027  -5.287  16.621 1.00 . A A . 352 ASP OD2  1 1 
       11 20241 1 1 28 ALA C    C  -6.144 -10.463  17.405 1.00 . A A . 353 ALA C    1 1 
       11 20242 1 1 28 ALA CA   C  -7.328 -10.292  16.458 1.00 . A A . 353 ALA CA   1 1 
       11 20243 1 1 28 ALA CB   C  -7.467 -11.512  15.560 1.00 . A A . 353 ALA CB   1 1 
       11 20244 1 1 28 ALA H    H  -7.135  -9.164  14.678 1.00 . A A . 353 ALA H    1 1 
       11 20245 1 1 28 ALA HA   H  -8.232 -10.199  17.042 1.00 . A A . 353 ALA HA   1 1 
       11 20246 1 1 28 ALA HB1  H  -7.954 -11.226  14.639 1.00 . A A . 353 ALA HB1  1 1 
       11 20247 1 1 28 ALA HB2  H  -6.488 -11.912  15.341 1.00 . A A . 353 ALA HB2  1 1 
       11 20248 1 1 28 ALA HB3  H  -8.059 -12.263  16.062 1.00 . A A . 353 ALA HB3  1 1 
       11 20249 1 1 28 ALA N    N  -7.186  -9.085  15.653 1.00 . A A . 353 ALA N    1 1 
       11 20250 1 1 28 ALA O    O  -6.284 -11.014  18.497 1.00 . A A . 353 ALA O    1 1 
       11 20251 1 1 29 GLN C    C  -3.781  -9.053  18.912 1.00 . A A . 354 GLN C    1 1 
       11 20252 1 1 29 GLN CA   C  -3.770 -10.086  17.789 1.00 . A A . 354 GLN CA   1 1 
       11 20253 1 1 29 GLN CB   C  -2.529  -9.894  16.916 1.00 . A A . 354 GLN CB   1 1 
       11 20254 1 1 29 GLN CD   C  -1.270 -12.078  17.084 1.00 . A A . 354 GLN CD   1 1 
       11 20255 1 1 29 GLN CG   C  -2.089 -11.159  16.198 1.00 . A A . 354 GLN CG   1 1 
       11 20256 1 1 29 GLN H    H  -4.930  -9.557  16.099 1.00 . A A . 354 GLN H    1 1 
       11 20257 1 1 29 GLN HA   H  -3.744 -11.073  18.225 1.00 . A A . 354 GLN HA   1 1 
       11 20258 1 1 29 GLN HB2  H  -2.738  -9.139  16.173 1.00 . A A . 354 GLN HB2  1 1 
       11 20259 1 1 29 GLN HB3  H  -1.713  -9.558  17.539 1.00 . A A . 354 GLN HB3  1 1 
       11 20260 1 1 29 GLN HE21 H   0.293 -11.897  15.868 1.00 . A A . 354 GLN HE21 1 1 
       11 20261 1 1 29 GLN HE22 H   0.528 -12.910  17.248 1.00 . A A . 354 GLN HE22 1 1 
       11 20262 1 1 29 GLN HG2  H  -2.967 -11.693  15.866 1.00 . A A . 354 GLN HG2  1 1 
       11 20263 1 1 29 GLN HG3  H  -1.492 -10.882  15.341 1.00 . A A . 354 GLN HG3  1 1 
       11 20264 1 1 29 GLN N    N  -4.979  -9.986  16.979 1.00 . A A . 354 GLN N    1 1 
       11 20265 1 1 29 GLN NE2  N  -0.024 -12.319  16.694 1.00 . A A . 354 GLN NE2  1 1 
       11 20266 1 1 29 GLN O    O  -3.411  -9.352  20.047 1.00 . A A . 354 GLN O    1 1 
       11 20267 1 1 29 GLN OE1  O  -1.752 -12.564  18.107 1.00 . A A . 354 GLN OE1  1 1 
       11 20268 1 1 30 ALA C    C  -5.510  -6.881  20.440 1.00 . A A . 355 ALA C    1 1 
       11 20269 1 1 30 ALA CA   C  -4.266  -6.760  19.567 1.00 . A A . 355 ALA CA   1 1 
       11 20270 1 1 30 ALA CB   C  -4.237  -5.409  18.869 1.00 . A A . 355 ALA CB   1 1 
       11 20271 1 1 30 ALA H    H  -4.488  -7.660  17.664 1.00 . A A . 355 ALA H    1 1 
       11 20272 1 1 30 ALA HA   H  -3.389  -6.833  20.195 1.00 . A A . 355 ALA HA   1 1 
       11 20273 1 1 30 ALA HB1  H  -3.225  -5.178  18.573 1.00 . A A . 355 ALA HB1  1 1 
       11 20274 1 1 30 ALA HB2  H  -4.597  -4.647  19.544 1.00 . A A . 355 ALA HB2  1 1 
       11 20275 1 1 30 ALA HB3  H  -4.870  -5.443  17.994 1.00 . A A . 355 ALA HB3  1 1 
       11 20276 1 1 30 ALA N    N  -4.207  -7.837  18.586 1.00 . A A . 355 ALA N    1 1 
       11 20277 1 1 30 ALA O    O  -6.633  -6.904  19.938 1.00 . A A . 355 ALA O    1 1 
       11 20278 1 1 31 GLY C    C  -6.167  -8.107  23.755 1.00 . A A . 356 GLY C    1 1 
       11 20279 1 1 31 GLY CA   C  -6.415  -7.074  22.673 1.00 . A A . 356 GLY CA   1 1 
       11 20280 1 1 31 GLY H    H  -4.384  -6.934  22.094 1.00 . A A . 356 GLY H    1 1 
       11 20281 1 1 31 GLY HA2  H  -7.299  -7.354  22.119 1.00 . A A . 356 GLY HA2  1 1 
       11 20282 1 1 31 GLY HA3  H  -6.585  -6.114  23.139 1.00 . A A . 356 GLY HA3  1 1 
       11 20283 1 1 31 GLY N    N  -5.301  -6.957  21.751 1.00 . A A . 356 GLY N    1 1 
       11 20284 1 1 31 GLY O    O  -5.011  -8.561  23.888 1.00 . A A . 356 GLY O    1 1 
       11 20285 2 1  1 GLU C    C -14.509  -3.445 -12.674 1.00 . B B . 326 GLU C    1 1 
       11 20286 2 1  1 GLU CA   C -14.608  -4.146 -14.025 1.00 . B B . 326 GLU CA   1 1 
       11 20287 2 1  1 GLU CB   C -15.083  -5.588 -13.838 1.00 . B B . 326 GLU CB   1 1 
       11 20288 2 1  1 GLU CD   C -15.802  -7.623 -15.150 1.00 . B B . 326 GLU CD   1 1 
       11 20289 2 1  1 GLU CG   C -15.897  -6.117 -15.007 1.00 . B B . 326 GLU CG   1 1 
       11 20290 2 1  1 GLU H1   H -12.599  -4.587 -14.068 1.00 . B B . 326 GLU H1   1 1 
       11 20291 2 1  1 GLU H2   H -13.398  -4.741 -15.579 1.00 . B B . 326 GLU H2   1 1 
       11 20292 2 1  1 GLU H3   H -13.041  -3.185 -14.949 1.00 . B B . 326 GLU H3   1 1 
       11 20293 2 1  1 GLU HA   H -15.315  -3.616 -14.645 1.00 . B B . 326 GLU HA   1 1 
       11 20294 2 1  1 GLU HB2  H -14.221  -6.225 -13.709 1.00 . B B . 326 GLU HB2  1 1 
       11 20295 2 1  1 GLU HB3  H -15.695  -5.641 -12.949 1.00 . B B . 326 GLU HB3  1 1 
       11 20296 2 1  1 GLU HG2  H -16.933  -5.849 -14.859 1.00 . B B . 326 GLU HG2  1 1 
       11 20297 2 1  1 GLU HG3  H -15.535  -5.660 -15.917 1.00 . B B . 326 GLU HG3  1 1 
       11 20298 2 1  1 GLU N    N -13.293  -4.167 -14.717 1.00 . B B . 326 GLU N    1 1 
       11 20299 2 1  1 GLU O    O -13.465  -3.477 -12.022 1.00 . B B . 326 GLU O    1 1 
       11 20300 2 1  1 GLU OE1  O -16.480  -8.336 -14.379 1.00 . B B . 326 GLU OE1  1 1 
       11 20301 2 1  1 GLU OE2  O -15.051  -8.090 -16.031 1.00 . B B . 326 GLU OE2  1 1 
       11 20302 2 1  2 SER C    C -16.005  -3.049  -9.847 1.00 . B B . 327 SER C    1 1 
       11 20303 2 1  2 SER CA   C -15.637  -2.103 -10.986 1.00 . B B . 327 SER CA   1 1 
       11 20304 2 1  2 SER CB   C -16.639  -0.949 -11.049 1.00 . B B . 327 SER CB   1 1 
       11 20305 2 1  2 SER H    H -16.403  -2.822 -12.824 1.00 . B B . 327 SER H    1 1 
       11 20306 2 1  2 SER HA   H -14.652  -1.703 -10.801 1.00 . B B . 327 SER HA   1 1 
       11 20307 2 1  2 SER HB2  H -16.654  -0.542 -12.049 1.00 . B B . 327 SER HB2  1 1 
       11 20308 2 1  2 SER HB3  H -17.623  -1.314 -10.794 1.00 . B B . 327 SER HB3  1 1 
       11 20309 2 1  2 SER HG   H -16.716  -0.072  -9.298 1.00 . B B . 327 SER HG   1 1 
       11 20310 2 1  2 SER N    N -15.601  -2.812 -12.260 1.00 . B B . 327 SER N    1 1 
       11 20311 2 1  2 SER O    O -17.113  -3.583  -9.804 1.00 . B B . 327 SER O    1 1 
       11 20312 2 1  2 SER OG   O -16.287   0.083 -10.143 1.00 . B B . 327 SER OG   1 1 
       11 20313 2 1  3 PHE C    C -15.563  -3.327  -6.521 1.00 . B B . 328 PHE C    1 1 
       11 20314 2 1  3 PHE CA   C -15.293  -4.133  -7.788 1.00 . B B . 328 PHE CA   1 1 
       11 20315 2 1  3 PHE CB   C -14.085  -5.047  -7.576 1.00 . B B . 328 PHE CB   1 1 
       11 20316 2 1  3 PHE CD1  C -14.017  -6.928  -9.237 1.00 . B B . 328 PHE CD1  1 1 
       11 20317 2 1  3 PHE CD2  C -12.659  -5.010  -9.641 1.00 . B B . 328 PHE CD2  1 1 
       11 20318 2 1  3 PHE CE1  C -13.552  -7.507 -10.402 1.00 . B B . 328 PHE CE1  1 1 
       11 20319 2 1  3 PHE CE2  C -12.190  -5.584 -10.808 1.00 . B B . 328 PHE CE2  1 1 
       11 20320 2 1  3 PHE CG   C -13.577  -5.674  -8.844 1.00 . B B . 328 PHE CG   1 1 
       11 20321 2 1  3 PHE CZ   C -12.637  -6.834 -11.189 1.00 . B B . 328 PHE CZ   1 1 
       11 20322 2 1  3 PHE H    H -14.204  -2.797  -9.016 1.00 . B B . 328 PHE H    1 1 
       11 20323 2 1  3 PHE HA   H -16.159  -4.741  -8.005 1.00 . B B . 328 PHE HA   1 1 
       11 20324 2 1  3 PHE HB2  H -13.279  -4.473  -7.145 1.00 . B B . 328 PHE HB2  1 1 
       11 20325 2 1  3 PHE HB3  H -14.358  -5.842  -6.897 1.00 . B B . 328 PHE HB3  1 1 
       11 20326 2 1  3 PHE HD1  H -14.733  -7.455  -8.622 1.00 . B B . 328 PHE HD1  1 1 
       11 20327 2 1  3 PHE HD2  H -12.309  -4.032  -9.345 1.00 . B B . 328 PHE HD2  1 1 
       11 20328 2 1  3 PHE HE1  H -13.902  -8.485 -10.697 1.00 . B B . 328 PHE HE1  1 1 
       11 20329 2 1  3 PHE HE2  H -11.476  -5.055 -11.421 1.00 . B B . 328 PHE HE2  1 1 
       11 20330 2 1  3 PHE HZ   H -12.272  -7.285 -12.100 1.00 . B B . 328 PHE HZ   1 1 
       11 20331 2 1  3 PHE N    N -15.067  -3.252  -8.927 1.00 . B B . 328 PHE N    1 1 
       11 20332 2 1  3 PHE O    O -15.010  -2.244  -6.333 1.00 . B B . 328 PHE O    1 1 
       11 20333 2 1  4 GLY C    C -15.851  -3.601  -3.268 1.00 . B B . 329 GLY C    1 1 
       11 20334 2 1  4 GLY CA   C -16.745  -3.180  -4.418 1.00 . B B . 329 GLY CA   1 1 
       11 20335 2 1  4 GLY H    H -16.828  -4.730  -5.859 1.00 . B B . 329 GLY H    1 1 
       11 20336 2 1  4 GLY HA2  H -17.771  -3.398  -4.160 1.00 . B B . 329 GLY HA2  1 1 
       11 20337 2 1  4 GLY HA3  H -16.642  -2.116  -4.569 1.00 . B B . 329 GLY HA3  1 1 
       11 20338 2 1  4 GLY N    N -16.417  -3.863  -5.656 1.00 . B B . 329 GLY N    1 1 
       11 20339 2 1  4 GLY O    O -15.782  -4.782  -2.927 1.00 . B B . 329 GLY O    1 1 
       11 20340 2 1  5 LEU C    C -14.897  -2.470  -0.232 1.00 . B B . 330 LEU C    1 1 
       11 20341 2 1  5 LEU CA   C -14.270  -2.909  -1.552 1.00 . B B . 330 LEU CA   1 1 
       11 20342 2 1  5 LEU CB   C -12.931  -2.199  -1.755 1.00 . B B . 330 LEU CB   1 1 
       11 20343 2 1  5 LEU CD1  C -11.359  -4.089  -1.265 1.00 . B B . 330 LEU CD1  1 1 
       11 20344 2 1  5 LEU CD2  C -10.618  -1.727  -0.913 1.00 . B B . 330 LEU CD2  1 1 
       11 20345 2 1  5 LEU CG   C -11.794  -2.690  -0.858 1.00 . B B . 330 LEU CG   1 1 
       11 20346 2 1  5 LEU H    H -15.262  -1.711  -2.988 1.00 . B B . 330 LEU H    1 1 
       11 20347 2 1  5 LEU HA   H -14.101  -3.975  -1.518 1.00 . B B . 330 LEU HA   1 1 
       11 20348 2 1  5 LEU HB2  H -12.632  -2.329  -2.785 1.00 . B B . 330 LEU HB2  1 1 
       11 20349 2 1  5 LEU HB3  H -13.075  -1.145  -1.570 1.00 . B B . 330 LEU HB3  1 1 
       11 20350 2 1  5 LEU HD11 H -12.218  -4.647  -1.610 1.00 . B B . 330 LEU HD11 1 1 
       11 20351 2 1  5 LEU HD12 H -10.631  -4.022  -2.060 1.00 . B B . 330 LEU HD12 1 1 
       11 20352 2 1  5 LEU HD13 H -10.921  -4.592  -0.416 1.00 . B B . 330 LEU HD13 1 1 
       11 20353 2 1  5 LEU HD21 H -10.337  -1.561  -1.943 1.00 . B B . 330 LEU HD21 1 1 
       11 20354 2 1  5 LEU HD22 H -10.901  -0.787  -0.462 1.00 . B B . 330 LEU HD22 1 1 
       11 20355 2 1  5 LEU HD23 H  -9.782  -2.148  -0.375 1.00 . B B . 330 LEU HD23 1 1 
       11 20356 2 1  5 LEU HG   H -12.144  -2.734   0.164 1.00 . B B . 330 LEU HG   1 1 
       11 20357 2 1  5 LEU N    N -15.165  -2.633  -2.670 1.00 . B B . 330 LEU N    1 1 
       11 20358 2 1  5 LEU O    O -15.405  -1.355  -0.116 1.00 . B B . 330 LEU O    1 1 
       11 20359 2 1  6 GLY C    C -14.362  -2.715   3.090 1.00 . B B . 331 GLY C    1 1 
       11 20360 2 1  6 GLY CA   C -15.423  -3.038   2.057 1.00 . B B . 331 GLY CA   1 1 
       11 20361 2 1  6 GLY H    H -14.439  -4.227   0.608 1.00 . B B . 331 GLY H    1 1 
       11 20362 2 1  6 GLY HA2  H -15.999  -3.885   2.402 1.00 . B B . 331 GLY HA2  1 1 
       11 20363 2 1  6 GLY HA3  H -16.080  -2.187   1.954 1.00 . B B . 331 GLY HA3  1 1 
       11 20364 2 1  6 GLY N    N -14.857  -3.354   0.759 1.00 . B B . 331 GLY N    1 1 
       11 20365 2 1  6 GLY O    O -13.803  -3.615   3.719 1.00 . B B . 331 GLY O    1 1 
       11 20366 2 1  7 ILE C    C -13.725  -0.597   5.553 1.00 . B B . 332 ILE C    1 1 
       11 20367 2 1  7 ILE CA   C -13.079  -0.988   4.228 1.00 . B B . 332 ILE CA   1 1 
       11 20368 2 1  7 ILE CB   C -12.270   0.208   3.691 1.00 . B B . 332 ILE CB   1 1 
       11 20369 2 1  7 ILE CD1  C -12.807   0.168   1.204 1.00 . B B . 332 ILE CD1  1 1 
       11 20370 2 1  7 ILE CG1  C -11.769  -0.082   2.276 1.00 . B B . 332 ILE CG1  1 1 
       11 20371 2 1  7 ILE CG2  C -11.105   0.519   4.619 1.00 . B B . 332 ILE CG2  1 1 
       11 20372 2 1  7 ILE H    H -14.560  -0.758   2.734 1.00 . B B . 332 ILE H    1 1 
       11 20373 2 1  7 ILE HA   H -12.398  -1.809   4.400 1.00 . B B . 332 ILE HA   1 1 
       11 20374 2 1  7 ILE HB   H -12.919   1.070   3.667 1.00 . B B . 332 ILE HB   1 1 
       11 20375 2 1  7 ILE HD11 H -13.526   0.891   1.560 1.00 . B B . 332 ILE HD11 1 1 
       11 20376 2 1  7 ILE HD12 H -12.324   0.548   0.316 1.00 . B B . 332 ILE HD12 1 1 
       11 20377 2 1  7 ILE HD13 H -13.313  -0.758   0.970 1.00 . B B . 332 ILE HD13 1 1 
       11 20378 2 1  7 ILE HG12 H -10.919   0.549   2.065 1.00 . B B . 332 ILE HG12 1 1 
       11 20379 2 1  7 ILE HG13 H -11.467  -1.117   2.212 1.00 . B B . 332 ILE HG13 1 1 
       11 20380 2 1  7 ILE HG21 H -10.824  -0.375   5.156 1.00 . B B . 332 ILE HG21 1 1 
       11 20381 2 1  7 ILE HG22 H -10.265   0.869   4.037 1.00 . B B . 332 ILE HG22 1 1 
       11 20382 2 1  7 ILE HG23 H -11.400   1.284   5.323 1.00 . B B . 332 ILE HG23 1 1 
       11 20383 2 1  7 ILE N    N -14.081  -1.428   3.265 1.00 . B B . 332 ILE N    1 1 
       11 20384 2 1  7 ILE O    O -14.619   0.248   5.594 1.00 . B B . 332 ILE O    1 1 
       11 20385 2 1  8 ARG C    C -12.810  -0.105   8.779 1.00 . B B . 333 ARG C    1 1 
       11 20386 2 1  8 ARG CA   C -13.797  -0.932   7.963 1.00 . B B . 333 ARG CA   1 1 
       11 20387 2 1  8 ARG CB   C -14.117  -2.236   8.697 1.00 . B B . 333 ARG CB   1 1 
       11 20388 2 1  8 ARG CD   C -15.407  -3.837   7.253 1.00 . B B . 333 ARG CD   1 1 
       11 20389 2 1  8 ARG CG   C -15.488  -2.802   8.363 1.00 . B B . 333 ARG CG   1 1 
       11 20390 2 1  8 ARG CZ   C -15.827  -5.891   8.548 1.00 . B B . 333 ARG CZ   1 1 
       11 20391 2 1  8 ARG H    H -12.551  -1.880   6.539 1.00 . B B . 333 ARG H    1 1 
       11 20392 2 1  8 ARG HA   H -14.708  -0.366   7.841 1.00 . B B . 333 ARG HA   1 1 
       11 20393 2 1  8 ARG HB2  H -13.373  -2.974   8.437 1.00 . B B . 333 ARG HB2  1 1 
       11 20394 2 1  8 ARG HB3  H -14.076  -2.056   9.761 1.00 . B B . 333 ARG HB3  1 1 
       11 20395 2 1  8 ARG HD2  H -16.369  -3.902   6.768 1.00 . B B . 333 ARG HD2  1 1 
       11 20396 2 1  8 ARG HD3  H -14.664  -3.520   6.536 1.00 . B B . 333 ARG HD3  1 1 
       11 20397 2 1  8 ARG HE   H -14.168  -5.517   7.504 1.00 . B B . 333 ARG HE   1 1 
       11 20398 2 1  8 ARG HG2  H -15.900  -3.267   9.246 1.00 . B B . 333 ARG HG2  1 1 
       11 20399 2 1  8 ARG HG3  H -16.132  -1.995   8.045 1.00 . B B . 333 ARG HG3  1 1 
       11 20400 2 1  8 ARG HH11 H -17.332  -4.541   8.607 1.00 . B B . 333 ARG HH11 1 1 
       11 20401 2 1  8 ARG HH12 H -17.603  -5.994   9.509 1.00 . B B . 333 ARG HH12 1 1 
       11 20402 2 1  8 ARG HH21 H -14.523  -7.429   8.690 1.00 . B B . 333 ARG HH21 1 1 
       11 20403 2 1  8 ARG HH22 H -16.008  -7.633   9.557 1.00 . B B . 333 ARG HH22 1 1 
       11 20404 2 1  8 ARG N    N -13.265  -1.216   6.636 1.00 . B B . 333 ARG N    1 1 
       11 20405 2 1  8 ARG NE   N -15.043  -5.158   7.762 1.00 . B B . 333 ARG NE   1 1 
       11 20406 2 1  8 ARG NH1  N -17.018  -5.438   8.918 1.00 . B B . 333 ARG NH1  1 1 
       11 20407 2 1  8 ARG NH2  N -15.419  -7.082   8.966 1.00 . B B . 333 ARG NH2  1 1 
       11 20408 2 1  8 ARG O    O -12.754  -0.217  10.004 1.00 . B B . 333 ARG O    1 1 
       11 20409 2 1  9 GLY C    C -10.803   2.865   8.042 1.00 . B B . 334 GLY C    1 1 
       11 20410 2 1  9 GLY CA   C -11.058   1.561   8.771 1.00 . B B . 334 GLY CA   1 1 
       11 20411 2 1  9 GLY H    H -12.121   0.774   7.118 1.00 . B B . 334 GLY H    1 1 
       11 20412 2 1  9 GLY HA2  H -10.128   1.017   8.849 1.00 . B B . 334 GLY HA2  1 1 
       11 20413 2 1  9 GLY HA3  H -11.418   1.781   9.765 1.00 . B B . 334 GLY HA3  1 1 
       11 20414 2 1  9 GLY N    N -12.032   0.726   8.093 1.00 . B B . 334 GLY N    1 1 
       11 20415 2 1  9 GLY O    O -10.819   2.910   6.812 1.00 . B B . 334 GLY O    1 1 
       11 20416 2 1 10 ARG C    C  -8.915   5.298   7.602 1.00 . B B . 335 ARG C    1 1 
       11 20417 2 1 10 ARG CA   C -10.308   5.241   8.220 1.00 . B B . 335 ARG CA   1 1 
       11 20418 2 1 10 ARG CB   C -10.450   6.331   9.285 1.00 . B B . 335 ARG CB   1 1 
       11 20419 2 1 10 ARG CD   C -11.962   7.974   8.131 1.00 . B B . 335 ARG CD   1 1 
       11 20420 2 1 10 ARG CG   C -10.577   7.732   8.709 1.00 . B B . 335 ARG CG   1 1 
       11 20421 2 1 10 ARG CZ   C -12.198  10.427   8.126 1.00 . B B . 335 ARG CZ   1 1 
       11 20422 2 1 10 ARG H    H -10.568   3.830   9.777 1.00 . B B . 335 ARG H    1 1 
       11 20423 2 1 10 ARG HA   H -11.041   5.411   7.445 1.00 . B B . 335 ARG HA   1 1 
       11 20424 2 1 10 ARG HB2  H -11.331   6.128   9.876 1.00 . B B . 335 ARG HB2  1 1 
       11 20425 2 1 10 ARG HB3  H  -9.583   6.306   9.927 1.00 . B B . 335 ARG HB3  1 1 
       11 20426 2 1 10 ARG HD2  H -12.177   7.200   7.410 1.00 . B B . 335 ARG HD2  1 1 
       11 20427 2 1 10 ARG HD3  H -12.684   7.930   8.933 1.00 . B B . 335 ARG HD3  1 1 
       11 20428 2 1 10 ARG HE   H -12.023   9.291   6.494 1.00 . B B . 335 ARG HE   1 1 
       11 20429 2 1 10 ARG HG2  H -10.394   8.451   9.493 1.00 . B B . 335 ARG HG2  1 1 
       11 20430 2 1 10 ARG HG3  H  -9.843   7.856   7.926 1.00 . B B . 335 ARG HG3  1 1 
       11 20431 2 1 10 ARG HH11 H -12.191   9.590   9.967 1.00 . B B . 335 ARG HH11 1 1 
       11 20432 2 1 10 ARG HH12 H -12.356  11.313   9.936 1.00 . B B . 335 ARG HH12 1 1 
       11 20433 2 1 10 ARG HH21 H -12.240  11.557   6.451 1.00 . B B . 335 ARG HH21 1 1 
       11 20434 2 1 10 ARG HH22 H -12.384  12.431   7.940 1.00 . B B . 335 ARG HH22 1 1 
       11 20435 2 1 10 ARG N    N -10.567   3.929   8.802 1.00 . B B . 335 ARG N    1 1 
       11 20436 2 1 10 ARG NE   N -12.061   9.275   7.473 1.00 . B B . 335 ARG NE   1 1 
       11 20437 2 1 10 ARG NH1  N -12.253  10.444   9.452 1.00 . B B . 335 ARG NH1  1 1 
       11 20438 2 1 10 ARG NH2  N -12.281  11.565   7.450 1.00 . B B . 335 ARG NH2  1 1 
       11 20439 2 1 10 ARG O    O  -8.749   5.724   6.459 1.00 . B B . 335 ARG O    1 1 
       11 20440 2 1 11 GLU C    C  -6.373   3.940   6.691 1.00 . B B . 336 GLU C    1 1 
       11 20441 2 1 11 GLU CA   C  -6.537   4.866   7.891 1.00 . B B . 336 GLU CA   1 1 
       11 20442 2 1 11 GLU CB   C  -5.590   4.439   9.014 1.00 . B B . 336 GLU CB   1 1 
       11 20443 2 1 11 GLU CD   C  -6.450   6.195  10.614 1.00 . B B . 336 GLU CD   1 1 
       11 20444 2 1 11 GLU CG   C  -5.231   5.566   9.968 1.00 . B B . 336 GLU CG   1 1 
       11 20445 2 1 11 GLU H    H  -8.112   4.537   9.267 1.00 . B B . 336 GLU H    1 1 
       11 20446 2 1 11 GLU HA   H  -6.292   5.873   7.589 1.00 . B B . 336 GLU HA   1 1 
       11 20447 2 1 11 GLU HB2  H  -6.058   3.650   9.584 1.00 . B B . 336 GLU HB2  1 1 
       11 20448 2 1 11 GLU HB3  H  -4.678   4.062   8.576 1.00 . B B . 336 GLU HB3  1 1 
       11 20449 2 1 11 GLU HG2  H  -4.593   5.173  10.746 1.00 . B B . 336 GLU HG2  1 1 
       11 20450 2 1 11 GLU HG3  H  -4.698   6.329   9.419 1.00 . B B . 336 GLU HG3  1 1 
       11 20451 2 1 11 GLU N    N  -7.917   4.865   8.365 1.00 . B B . 336 GLU N    1 1 
       11 20452 2 1 11 GLU O    O  -5.680   4.271   5.729 1.00 . B B . 336 GLU O    1 1 
       11 20453 2 1 11 GLU OE1  O  -7.124   7.006   9.945 1.00 . B B . 336 GLU OE1  1 1 
       11 20454 2 1 11 GLU OE2  O  -6.731   5.876  11.788 1.00 . B B . 336 GLU OE2  1 1 
       11 20455 2 1 12 ARG C    C  -7.521   2.386   4.387 1.00 . B B . 337 ARG C    1 1 
       11 20456 2 1 12 ARG CA   C  -6.938   1.807   5.670 1.00 . B B . 337 ARG CA   1 1 
       11 20457 2 1 12 ARG CB   C  -7.677   0.523   6.052 1.00 . B B . 337 ARG CB   1 1 
       11 20458 2 1 12 ARG CD   C  -7.539  -1.925   6.592 1.00 . B B . 337 ARG CD   1 1 
       11 20459 2 1 12 ARG CG   C  -6.755  -0.663   6.276 1.00 . B B . 337 ARG CG   1 1 
       11 20460 2 1 12 ARG CZ   C  -8.545  -2.956   8.592 1.00 . B B . 337 ARG CZ   1 1 
       11 20461 2 1 12 ARG H    H  -7.552   2.570   7.546 1.00 . B B . 337 ARG H    1 1 
       11 20462 2 1 12 ARG HA   H  -5.896   1.577   5.505 1.00 . B B . 337 ARG HA   1 1 
       11 20463 2 1 12 ARG HB2  H  -8.231   0.698   6.963 1.00 . B B . 337 ARG HB2  1 1 
       11 20464 2 1 12 ARG HB3  H  -8.370   0.268   5.264 1.00 . B B . 337 ARG HB3  1 1 
       11 20465 2 1 12 ARG HD2  H  -8.534  -1.827   6.183 1.00 . B B . 337 ARG HD2  1 1 
       11 20466 2 1 12 ARG HD3  H  -7.042  -2.767   6.133 1.00 . B B . 337 ARG HD3  1 1 
       11 20467 2 1 12 ARG HE   H  -6.995  -1.697   8.609 1.00 . B B . 337 ARG HE   1 1 
       11 20468 2 1 12 ARG HG2  H  -6.172  -0.828   5.383 1.00 . B B . 337 ARG HG2  1 1 
       11 20469 2 1 12 ARG HG3  H  -6.095  -0.443   7.103 1.00 . B B . 337 ARG HG3  1 1 
       11 20470 2 1 12 ARG HH11 H  -9.420  -3.485   6.847 1.00 . B B . 337 ARG HH11 1 1 
       11 20471 2 1 12 ARG HH12 H -10.109  -4.196   8.268 1.00 . B B . 337 ARG HH12 1 1 
       11 20472 2 1 12 ARG HH21 H  -7.900  -2.631  10.479 1.00 . B B . 337 ARG HH21 1 1 
       11 20473 2 1 12 ARG HH22 H  -9.246  -3.711  10.331 1.00 . B B . 337 ARG HH22 1 1 
       11 20474 2 1 12 ARG N    N  -7.014   2.778   6.754 1.00 . B B . 337 ARG N    1 1 
       11 20475 2 1 12 ARG NE   N  -7.638  -2.159   8.031 1.00 . B B . 337 ARG NE   1 1 
       11 20476 2 1 12 ARG NH1  N  -9.430  -3.598   7.840 1.00 . B B . 337 ARG NH1  1 1 
       11 20477 2 1 12 ARG NH2  N  -8.565  -3.112   9.908 1.00 . B B . 337 ARG NH2  1 1 
       11 20478 2 1 12 ARG O    O  -6.857   2.423   3.352 1.00 . B B . 337 ARG O    1 1 
       11 20479 2 1 13 PHE C    C  -8.674   4.653   2.802 1.00 . B B . 338 PHE C    1 1 
       11 20480 2 1 13 PHE CA   C  -9.434   3.429   3.308 1.00 . B B . 338 PHE CA   1 1 
       11 20481 2 1 13 PHE CB   C -10.870   3.815   3.667 1.00 . B B . 338 PHE CB   1 1 
       11 20482 2 1 13 PHE CD1  C -11.436   5.755   2.180 1.00 . B B . 338 PHE CD1  1 1 
       11 20483 2 1 13 PHE CD2  C -12.547   3.678   1.805 1.00 . B B . 338 PHE CD2  1 1 
       11 20484 2 1 13 PHE CE1  C -12.136   6.322   1.132 1.00 . B B . 338 PHE CE1  1 1 
       11 20485 2 1 13 PHE CE2  C -13.250   4.240   0.756 1.00 . B B . 338 PHE CE2  1 1 
       11 20486 2 1 13 PHE CG   C -11.633   4.428   2.527 1.00 . B B . 338 PHE CG   1 1 
       11 20487 2 1 13 PHE CZ   C -13.044   5.564   0.419 1.00 . B B . 338 PHE CZ   1 1 
       11 20488 2 1 13 PHE H    H  -9.242   2.792   5.318 1.00 . B B . 338 PHE H    1 1 
       11 20489 2 1 13 PHE HA   H  -9.454   2.685   2.526 1.00 . B B . 338 PHE HA   1 1 
       11 20490 2 1 13 PHE HB2  H -11.404   2.932   3.985 1.00 . B B . 338 PHE HB2  1 1 
       11 20491 2 1 13 PHE HB3  H -10.851   4.528   4.478 1.00 . B B . 338 PHE HB3  1 1 
       11 20492 2 1 13 PHE HD1  H -10.726   6.348   2.736 1.00 . B B . 338 PHE HD1  1 1 
       11 20493 2 1 13 PHE HD2  H -12.709   2.643   2.067 1.00 . B B . 338 PHE HD2  1 1 
       11 20494 2 1 13 PHE HE1  H -11.974   7.358   0.871 1.00 . B B . 338 PHE HE1  1 1 
       11 20495 2 1 13 PHE HE2  H -13.960   3.645   0.201 1.00 . B B . 338 PHE HE2  1 1 
       11 20496 2 1 13 PHE HZ   H -13.593   6.005  -0.400 1.00 . B B . 338 PHE HZ   1 1 
       11 20497 2 1 13 PHE N    N  -8.765   2.844   4.463 1.00 . B B . 338 PHE N    1 1 
       11 20498 2 1 13 PHE O    O  -8.836   5.064   1.653 1.00 . B B . 338 PHE O    1 1 
       11 20499 2 1 14 GLU C    C  -5.910   6.042   2.379 1.00 . B B . 339 GLU C    1 1 
       11 20500 2 1 14 GLU CA   C  -7.065   6.409   3.306 1.00 . B B . 339 GLU CA   1 1 
       11 20501 2 1 14 GLU CB   C  -6.528   7.096   4.563 1.00 . B B . 339 GLU CB   1 1 
       11 20502 2 1 14 GLU CD   C  -6.686   9.412   5.560 1.00 . B B . 339 GLU CD   1 1 
       11 20503 2 1 14 GLU CG   C  -7.445   8.182   5.101 1.00 . B B . 339 GLU CG   1 1 
       11 20504 2 1 14 GLU H    H  -7.758   4.863   4.570 1.00 . B B . 339 GLU H    1 1 
       11 20505 2 1 14 GLU HA   H  -7.721   7.093   2.787 1.00 . B B . 339 GLU HA   1 1 
       11 20506 2 1 14 GLU HB2  H  -6.394   6.354   5.335 1.00 . B B . 339 GLU HB2  1 1 
       11 20507 2 1 14 GLU HB3  H  -5.571   7.543   4.335 1.00 . B B . 339 GLU HB3  1 1 
       11 20508 2 1 14 GLU HG2  H  -8.133   8.474   4.321 1.00 . B B . 339 GLU HG2  1 1 
       11 20509 2 1 14 GLU HG3  H  -7.999   7.785   5.939 1.00 . B B . 339 GLU HG3  1 1 
       11 20510 2 1 14 GLU N    N  -7.845   5.233   3.667 1.00 . B B . 339 GLU N    1 1 
       11 20511 2 1 14 GLU O    O  -5.612   6.767   1.430 1.00 . B B . 339 GLU O    1 1 
       11 20512 2 1 14 GLU OE1  O  -7.102  10.027   6.564 1.00 . B B . 339 GLU OE1  1 1 
       11 20513 2 1 14 GLU OE2  O  -5.674   9.760   4.915 1.00 . B B . 339 GLU OE2  1 1 
       11 20514 2 1 15 MET C    C  -4.605   4.018   0.461 1.00 . B B . 340 MET C    1 1 
       11 20515 2 1 15 MET CA   C  -4.132   4.473   1.841 1.00 . B B . 340 MET CA   1 1 
       11 20516 2 1 15 MET CB   C  -3.351   3.356   2.551 1.00 . B B . 340 MET CB   1 1 
       11 20517 2 1 15 MET CE   C  -2.121   1.361   4.406 1.00 . B B . 340 MET CE   1 1 
       11 20518 2 1 15 MET CG   C  -3.978   1.973   2.435 1.00 . B B . 340 MET CG   1 1 
       11 20519 2 1 15 MET H    H  -5.532   4.378   3.430 1.00 . B B . 340 MET H    1 1 
       11 20520 2 1 15 MET HA   H  -3.476   5.322   1.710 1.00 . B B . 340 MET HA   1 1 
       11 20521 2 1 15 MET HB2  H  -2.358   3.308   2.131 1.00 . B B . 340 MET HB2  1 1 
       11 20522 2 1 15 MET HB3  H  -3.273   3.603   3.600 1.00 . B B . 340 MET HB3  1 1 
       11 20523 2 1 15 MET HE1  H  -1.461   1.078   3.600 1.00 . B B . 340 MET HE1  1 1 
       11 20524 2 1 15 MET HE2  H  -2.017   2.418   4.602 1.00 . B B . 340 MET HE2  1 1 
       11 20525 2 1 15 MET HE3  H  -1.864   0.804   5.295 1.00 . B B . 340 MET HE3  1 1 
       11 20526 2 1 15 MET HG2  H  -5.026   2.085   2.213 1.00 . B B . 340 MET HG2  1 1 
       11 20527 2 1 15 MET HG3  H  -3.496   1.441   1.628 1.00 . B B . 340 MET HG3  1 1 
       11 20528 2 1 15 MET N    N  -5.256   4.917   2.659 1.00 . B B . 340 MET N    1 1 
       11 20529 2 1 15 MET O    O  -3.958   4.299  -0.548 1.00 . B B . 340 MET O    1 1 
       11 20530 2 1 15 MET SD   S  -3.814   1.002   3.946 1.00 . B B . 340 MET SD   1 1 
       11 20531 2 1 16 PHE C    C  -6.862   3.990  -1.661 1.00 . B B . 341 PHE C    1 1 
       11 20532 2 1 16 PHE CA   C  -6.289   2.838  -0.843 1.00 . B B . 341 PHE CA   1 1 
       11 20533 2 1 16 PHE CB   C  -7.370   1.789  -0.580 1.00 . B B . 341 PHE CB   1 1 
       11 20534 2 1 16 PHE CD1  C  -7.954   0.608   1.555 1.00 . B B . 341 PHE CD1  1 1 
       11 20535 2 1 16 PHE CD2  C  -5.774   0.300   0.640 1.00 . B B . 341 PHE CD2  1 1 
       11 20536 2 1 16 PHE CE1  C  -7.629  -0.219   2.611 1.00 . B B . 341 PHE CE1  1 1 
       11 20537 2 1 16 PHE CE2  C  -5.444  -0.529   1.690 1.00 . B B . 341 PHE CE2  1 1 
       11 20538 2 1 16 PHE CG   C  -7.030   0.877   0.559 1.00 . B B . 341 PHE CG   1 1 
       11 20539 2 1 16 PHE CZ   C  -6.372  -0.788   2.678 1.00 . B B . 341 PHE CZ   1 1 
       11 20540 2 1 16 PHE H    H  -6.214   3.124   1.257 1.00 . B B . 341 PHE H    1 1 
       11 20541 2 1 16 PHE HA   H  -5.486   2.382  -1.402 1.00 . B B . 341 PHE HA   1 1 
       11 20542 2 1 16 PHE HB2  H  -8.299   2.286  -0.345 1.00 . B B . 341 PHE HB2  1 1 
       11 20543 2 1 16 PHE HB3  H  -7.502   1.184  -1.466 1.00 . B B . 341 PHE HB3  1 1 
       11 20544 2 1 16 PHE HD1  H  -8.937   1.052   1.501 1.00 . B B . 341 PHE HD1  1 1 
       11 20545 2 1 16 PHE HD2  H  -5.047   0.504  -0.132 1.00 . B B . 341 PHE HD2  1 1 
       11 20546 2 1 16 PHE HE1  H  -8.356  -0.421   3.383 1.00 . B B . 341 PHE HE1  1 1 
       11 20547 2 1 16 PHE HE2  H  -4.461  -0.973   1.740 1.00 . B B . 341 PHE HE2  1 1 
       11 20548 2 1 16 PHE HZ   H  -6.115  -1.429   3.501 1.00 . B B . 341 PHE HZ   1 1 
       11 20549 2 1 16 PHE N    N  -5.737   3.320   0.420 1.00 . B B . 341 PHE N    1 1 
       11 20550 2 1 16 PHE O    O  -6.881   3.942  -2.891 1.00 . B B . 341 PHE O    1 1 
       11 20551 2 1 17 ARG C    C  -6.789   7.056  -2.241 1.00 . B B . 342 ARG C    1 1 
       11 20552 2 1 17 ARG CA   C  -7.891   6.194  -1.636 1.00 . B B . 342 ARG CA   1 1 
       11 20553 2 1 17 ARG CB   C  -8.719   7.020  -0.650 1.00 . B B . 342 ARG CB   1 1 
       11 20554 2 1 17 ARG CD   C  -9.770   9.262  -0.223 1.00 . B B . 342 ARG CD   1 1 
       11 20555 2 1 17 ARG CG   C  -9.370   8.242  -1.277 1.00 . B B . 342 ARG CG   1 1 
       11 20556 2 1 17 ARG CZ   C -11.111  10.933  -1.441 1.00 . B B . 342 ARG CZ   1 1 
       11 20557 2 1 17 ARG H    H  -7.278   5.011   0.008 1.00 . B B . 342 ARG H    1 1 
       11 20558 2 1 17 ARG HA   H  -8.533   5.843  -2.429 1.00 . B B . 342 ARG HA   1 1 
       11 20559 2 1 17 ARG HB2  H  -9.498   6.394  -0.239 1.00 . B B . 342 ARG HB2  1 1 
       11 20560 2 1 17 ARG HB3  H  -8.077   7.353   0.152 1.00 . B B . 342 ARG HB3  1 1 
       11 20561 2 1 17 ARG HD2  H  -9.890   8.756   0.723 1.00 . B B . 342 ARG HD2  1 1 
       11 20562 2 1 17 ARG HD3  H  -8.985   9.999  -0.138 1.00 . B B . 342 ARG HD3  1 1 
       11 20563 2 1 17 ARG HE   H -11.835   9.634  -0.109 1.00 . B B . 342 ARG HE   1 1 
       11 20564 2 1 17 ARG HG2  H  -8.671   8.700  -1.960 1.00 . B B . 342 ARG HG2  1 1 
       11 20565 2 1 17 ARG HG3  H -10.252   7.931  -1.816 1.00 . B B . 342 ARG HG3  1 1 
       11 20566 2 1 17 ARG HH11 H  -9.139  10.953  -1.889 1.00 . B B . 342 ARG HH11 1 1 
       11 20567 2 1 17 ARG HH12 H -10.104  12.118  -2.732 1.00 . B B . 342 ARG HH12 1 1 
       11 20568 2 1 17 ARG HH21 H -13.106  11.165  -1.217 1.00 . B B . 342 ARG HH21 1 1 
       11 20569 2 1 17 ARG HH22 H -12.356  12.239  -2.351 1.00 . B B . 342 ARG HH22 1 1 
       11 20570 2 1 17 ARG N    N  -7.324   5.028  -0.970 1.00 . B B . 342 ARG N    1 1 
       11 20571 2 1 17 ARG NE   N -11.020   9.938  -0.561 1.00 . B B . 342 ARG NE   1 1 
       11 20572 2 1 17 ARG NH1  N -10.029  11.370  -2.072 1.00 . B B . 342 ARG NH1  1 1 
       11 20573 2 1 17 ARG NH2  N -12.288  11.491  -1.690 1.00 . B B . 342 ARG NH2  1 1 
       11 20574 2 1 17 ARG O    O  -6.920   7.556  -3.359 1.00 . B B . 342 ARG O    1 1 
       11 20575 2 1 18 GLU C    C  -3.797   7.264  -3.044 1.00 . B B . 343 GLU C    1 1 
       11 20576 2 1 18 GLU CA   C  -4.570   8.015  -1.967 1.00 . B B . 343 GLU CA   1 1 
       11 20577 2 1 18 GLU CB   C  -3.643   8.362  -0.801 1.00 . B B . 343 GLU CB   1 1 
       11 20578 2 1 18 GLU CD   C  -1.472   9.612  -0.475 1.00 . B B . 343 GLU CD   1 1 
       11 20579 2 1 18 GLU CG   C  -2.898   9.674  -0.985 1.00 . B B . 343 GLU CG   1 1 
       11 20580 2 1 18 GLU H    H  -5.650   6.792  -0.618 1.00 . B B . 343 GLU H    1 1 
       11 20581 2 1 18 GLU HA   H  -4.961   8.928  -2.390 1.00 . B B . 343 GLU HA   1 1 
       11 20582 2 1 18 GLU HB2  H  -4.229   8.430   0.103 1.00 . B B . 343 GLU HB2  1 1 
       11 20583 2 1 18 GLU HB3  H  -2.914   7.573  -0.688 1.00 . B B . 343 GLU HB3  1 1 
       11 20584 2 1 18 GLU HG2  H  -2.878   9.917  -2.037 1.00 . B B . 343 GLU HG2  1 1 
       11 20585 2 1 18 GLU HG3  H  -3.424  10.450  -0.448 1.00 . B B . 343 GLU HG3  1 1 
       11 20586 2 1 18 GLU N    N  -5.698   7.220  -1.499 1.00 . B B . 343 GLU N    1 1 
       11 20587 2 1 18 GLU O    O  -3.237   7.870  -3.958 1.00 . B B . 343 GLU O    1 1 
       11 20588 2 1 18 GLU OE1  O  -0.650  10.448  -0.906 1.00 . B B . 343 GLU OE1  1 1 
       11 20589 2 1 18 GLU OE2  O  -1.177   8.727   0.356 1.00 . B B . 343 GLU OE2  1 1 
       11 20590 2 1 19 LEU C    C  -3.850   5.035  -5.208 1.00 . B B . 344 LEU C    1 1 
       11 20591 2 1 19 LEU CA   C  -3.076   5.102  -3.897 1.00 . B B . 344 LEU CA   1 1 
       11 20592 2 1 19 LEU CB   C  -2.878   3.694  -3.333 1.00 . B B . 344 LEU CB   1 1 
       11 20593 2 1 19 LEU CD1  C  -1.790   2.201  -1.638 1.00 . B B . 344 LEU CD1  1 1 
       11 20594 2 1 19 LEU CD2  C  -0.390   3.731  -3.036 1.00 . B B . 344 LEU CD2  1 1 
       11 20595 2 1 19 LEU CG   C  -1.728   3.552  -2.335 1.00 . B B . 344 LEU CG   1 1 
       11 20596 2 1 19 LEU H    H  -4.244   5.517  -2.182 1.00 . B B . 344 LEU H    1 1 
       11 20597 2 1 19 LEU HA   H  -2.110   5.546  -4.084 1.00 . B B . 344 LEU HA   1 1 
       11 20598 2 1 19 LEU HB2  H  -3.792   3.393  -2.843 1.00 . B B . 344 LEU HB2  1 1 
       11 20599 2 1 19 LEU HB3  H  -2.693   3.022  -4.158 1.00 . B B . 344 LEU HB3  1 1 
       11 20600 2 1 19 LEU HD11 H  -2.821   1.911  -1.508 1.00 . B B . 344 LEU HD11 1 1 
       11 20601 2 1 19 LEU HD12 H  -1.281   1.463  -2.240 1.00 . B B . 344 LEU HD12 1 1 
       11 20602 2 1 19 LEU HD13 H  -1.310   2.272  -0.673 1.00 . B B . 344 LEU HD13 1 1 
       11 20603 2 1 19 LEU HD21 H  -0.528   4.323  -3.929 1.00 . B B . 344 LEU HD21 1 1 
       11 20604 2 1 19 LEU HD22 H   0.299   4.235  -2.374 1.00 . B B . 344 LEU HD22 1 1 
       11 20605 2 1 19 LEU HD23 H   0.010   2.764  -3.303 1.00 . B B . 344 LEU HD23 1 1 
       11 20606 2 1 19 LEU HG   H  -1.817   4.320  -1.581 1.00 . B B . 344 LEU HG   1 1 
       11 20607 2 1 19 LEU N    N  -3.775   5.940  -2.931 1.00 . B B . 344 LEU N    1 1 
       11 20608 2 1 19 LEU O    O  -3.262   4.917  -6.283 1.00 . B B . 344 LEU O    1 1 
       11 20609 2 1 20 ASN C    C  -5.907   6.352  -7.100 1.00 . B B . 345 ASN C    1 1 
       11 20610 2 1 20 ASN CA   C  -6.029   5.065  -6.292 1.00 . B B . 345 ASN CA   1 1 
       11 20611 2 1 20 ASN CB   C  -7.486   4.840  -5.884 1.00 . B B . 345 ASN CB   1 1 
       11 20612 2 1 20 ASN CG   C  -8.405   4.692  -7.080 1.00 . B B . 345 ASN CG   1 1 
       11 20613 2 1 20 ASN H    H  -5.586   5.209  -4.227 1.00 . B B . 345 ASN H    1 1 
       11 20614 2 1 20 ASN HA   H  -5.703   4.237  -6.903 1.00 . B B . 345 ASN HA   1 1 
       11 20615 2 1 20 ASN HB2  H  -7.552   3.941  -5.289 1.00 . B B . 345 ASN HB2  1 1 
       11 20616 2 1 20 ASN HB3  H  -7.822   5.681  -5.296 1.00 . B B . 345 ASN HB3  1 1 
       11 20617 2 1 20 ASN HD21 H -10.001   4.865  -5.907 1.00 . B B . 345 ASN HD21 1 1 
       11 20618 2 1 20 ASN HD22 H -10.327   4.645  -7.589 1.00 . B B . 345 ASN HD22 1 1 
       11 20619 2 1 20 ASN N    N  -5.174   5.114  -5.112 1.00 . B B . 345 ASN N    1 1 
       11 20620 2 1 20 ASN ND2  N  -9.709   4.739  -6.834 1.00 . B B . 345 ASN ND2  1 1 
       11 20621 2 1 20 ASN O    O  -5.853   6.322  -8.330 1.00 . B B . 345 ASN O    1 1 
       11 20622 2 1 20 ASN OD1  O  -7.949   4.537  -8.213 1.00 . B B . 345 ASN OD1  1 1 
       11 20623 2 1 21 GLU C    C  -4.351   8.960  -7.650 1.00 . B B . 346 GLU C    1 1 
       11 20624 2 1 21 GLU CA   C  -5.743   8.780  -7.054 1.00 . B B . 346 GLU CA   1 1 
       11 20625 2 1 21 GLU CB   C  -6.034   9.904  -6.058 1.00 . B B . 346 GLU CB   1 1 
       11 20626 2 1 21 GLU CD   C  -7.834  11.505  -6.817 1.00 . B B . 346 GLU CD   1 1 
       11 20627 2 1 21 GLU CG   C  -7.504  10.284  -5.982 1.00 . B B . 346 GLU CG   1 1 
       11 20628 2 1 21 GLU H    H  -5.906   7.441  -5.422 1.00 . B B . 346 GLU H    1 1 
       11 20629 2 1 21 GLU HA   H  -6.471   8.818  -7.850 1.00 . B B . 346 GLU HA   1 1 
       11 20630 2 1 21 GLU HB2  H  -5.714   9.591  -5.075 1.00 . B B . 346 GLU HB2  1 1 
       11 20631 2 1 21 GLU HB3  H  -5.473  10.780  -6.348 1.00 . B B . 346 GLU HB3  1 1 
       11 20632 2 1 21 GLU HG2  H  -8.096   9.454  -6.338 1.00 . B B . 346 GLU HG2  1 1 
       11 20633 2 1 21 GLU HG3  H  -7.756  10.490  -4.953 1.00 . B B . 346 GLU HG3  1 1 
       11 20634 2 1 21 GLU N    N  -5.861   7.482  -6.401 1.00 . B B . 346 GLU N    1 1 
       11 20635 2 1 21 GLU O    O  -4.184   9.620  -8.675 1.00 . B B . 346 GLU O    1 1 
       11 20636 2 1 21 GLU OE1  O  -7.811  11.398  -8.061 1.00 . B B . 346 GLU OE1  1 1 
       11 20637 2 1 21 GLU OE2  O  -8.116  12.569  -6.227 1.00 . B B . 346 GLU OE2  1 1 
       11 20638 2 1 22 ALA C    C  -1.769   7.616  -8.723 1.00 . B B . 347 ALA C    1 1 
       11 20639 2 1 22 ALA CA   C  -1.977   8.457  -7.468 1.00 . B B . 347 ALA CA   1 1 
       11 20640 2 1 22 ALA CB   C  -1.018   8.020  -6.372 1.00 . B B . 347 ALA CB   1 1 
       11 20641 2 1 22 ALA H    H  -3.551   7.851  -6.191 1.00 . B B . 347 ALA H    1 1 
       11 20642 2 1 22 ALA HA   H  -1.773   9.492  -7.702 1.00 . B B . 347 ALA HA   1 1 
       11 20643 2 1 22 ALA HB1  H  -1.253   8.545  -5.457 1.00 . B B . 347 ALA HB1  1 1 
       11 20644 2 1 22 ALA HB2  H  -0.005   8.249  -6.667 1.00 . B B . 347 ALA HB2  1 1 
       11 20645 2 1 22 ALA HB3  H  -1.115   6.957  -6.211 1.00 . B B . 347 ALA HB3  1 1 
       11 20646 2 1 22 ALA N    N  -3.355   8.365  -7.002 1.00 . B B . 347 ALA N    1 1 
       11 20647 2 1 22 ALA O    O  -0.957   7.957  -9.583 1.00 . B B . 347 ALA O    1 1 
       11 20648 2 1 23 LEU C    C  -3.025   6.268 -11.208 1.00 . B B . 348 LEU C    1 1 
       11 20649 2 1 23 LEU CA   C  -2.406   5.626  -9.970 1.00 . B B . 348 LEU CA   1 1 
       11 20650 2 1 23 LEU CB   C  -3.095   4.291  -9.672 1.00 . B B . 348 LEU CB   1 1 
       11 20651 2 1 23 LEU CD1  C  -1.145   2.822 -10.247 1.00 . B B . 348 LEU CD1  1 1 
       11 20652 2 1 23 LEU CD2  C  -1.475   3.597  -7.890 1.00 . B B . 348 LEU CD2  1 1 
       11 20653 2 1 23 LEU CG   C  -2.168   3.179  -9.179 1.00 . B B . 348 LEU CG   1 1 
       11 20654 2 1 23 LEU H    H  -3.138   6.298  -8.102 1.00 . B B . 348 LEU H    1 1 
       11 20655 2 1 23 LEU HA   H  -1.359   5.447 -10.158 1.00 . B B . 348 LEU HA   1 1 
       11 20656 2 1 23 LEU HB2  H  -3.851   4.462  -8.920 1.00 . B B . 348 LEU HB2  1 1 
       11 20657 2 1 23 LEU HB3  H  -3.580   3.950 -10.575 1.00 . B B . 348 LEU HB3  1 1 
       11 20658 2 1 23 LEU HD11 H  -1.042   3.647 -10.937 1.00 . B B . 348 LEU HD11 1 1 
       11 20659 2 1 23 LEU HD12 H  -0.192   2.621  -9.781 1.00 . B B . 348 LEU HD12 1 1 
       11 20660 2 1 23 LEU HD13 H  -1.476   1.945 -10.782 1.00 . B B . 348 LEU HD13 1 1 
       11 20661 2 1 23 LEU HD21 H  -1.441   4.675  -7.832 1.00 . B B . 348 LEU HD21 1 1 
       11 20662 2 1 23 LEU HD22 H  -2.023   3.208  -7.044 1.00 . B B . 348 LEU HD22 1 1 
       11 20663 2 1 23 LEU HD23 H  -0.469   3.204  -7.878 1.00 . B B . 348 LEU HD23 1 1 
       11 20664 2 1 23 LEU HG   H  -2.755   2.296  -8.972 1.00 . B B . 348 LEU HG   1 1 
       11 20665 2 1 23 LEU N    N  -2.508   6.516  -8.820 1.00 . B B . 348 LEU N    1 1 
       11 20666 2 1 23 LEU O    O  -2.480   6.174 -12.307 1.00 . B B . 348 LEU O    1 1 
       11 20667 2 1 24 GLU C    C  -4.042   8.754 -12.653 1.00 . B B . 349 GLU C    1 1 
       11 20668 2 1 24 GLU CA   C  -4.860   7.582 -12.120 1.00 . B B . 349 GLU CA   1 1 
       11 20669 2 1 24 GLU CB   C  -6.237   8.070 -11.665 1.00 . B B . 349 GLU CB   1 1 
       11 20670 2 1 24 GLU CD   C  -8.676   7.536 -12.046 1.00 . B B . 349 GLU CD   1 1 
       11 20671 2 1 24 GLU CG   C  -7.306   6.990 -11.695 1.00 . B B . 349 GLU CG   1 1 
       11 20672 2 1 24 GLU H    H  -4.553   6.963 -10.119 1.00 . B B . 349 GLU H    1 1 
       11 20673 2 1 24 GLU HA   H  -4.988   6.858 -12.912 1.00 . B B . 349 GLU HA   1 1 
       11 20674 2 1 24 GLU HB2  H  -6.158   8.440 -10.653 1.00 . B B . 349 GLU HB2  1 1 
       11 20675 2 1 24 GLU HB3  H  -6.552   8.876 -12.311 1.00 . B B . 349 GLU HB3  1 1 
       11 20676 2 1 24 GLU HG2  H  -7.031   6.250 -12.432 1.00 . B B . 349 GLU HG2  1 1 
       11 20677 2 1 24 GLU HG3  H  -7.357   6.525 -10.722 1.00 . B B . 349 GLU HG3  1 1 
       11 20678 2 1 24 GLU N    N  -4.167   6.922 -11.020 1.00 . B B . 349 GLU N    1 1 
       11 20679 2 1 24 GLU O    O  -4.097   9.073 -13.841 1.00 . B B . 349 GLU O    1 1 
       11 20680 2 1 24 GLU OE1  O  -8.976   7.658 -13.252 1.00 . B B . 349 GLU OE1  1 1 
       11 20681 2 1 24 GLU OE2  O  -9.450   7.841 -11.114 1.00 . B B . 349 GLU OE2  1 1 
       11 20682 2 1 25 LEU C    C  -1.329  10.090 -13.079 1.00 . B B . 350 LEU C    1 1 
       11 20683 2 1 25 LEU CA   C  -2.455  10.528 -12.147 1.00 . B B . 350 LEU CA   1 1 
       11 20684 2 1 25 LEU CB   C  -1.871  11.200 -10.903 1.00 . B B . 350 LEU CB   1 1 
       11 20685 2 1 25 LEU CD1  C  -2.536  12.396  -8.802 1.00 . B B . 350 LEU CD1  1 1 
       11 20686 2 1 25 LEU CD2  C  -2.393  13.651 -10.960 1.00 . B B . 350 LEU CD2  1 1 
       11 20687 2 1 25 LEU CG   C  -2.730  12.318 -10.308 1.00 . B B . 350 LEU CG   1 1 
       11 20688 2 1 25 LEU H    H  -3.284   9.090 -10.834 1.00 . B B . 350 LEU H    1 1 
       11 20689 2 1 25 LEU HA   H  -3.082  11.236 -12.668 1.00 . B B . 350 LEU HA   1 1 
       11 20690 2 1 25 LEU HB2  H  -1.727  10.444 -10.145 1.00 . B B . 350 LEU HB2  1 1 
       11 20691 2 1 25 LEU HB3  H  -0.909  11.616 -11.161 1.00 . B B . 350 LEU HB3  1 1 
       11 20692 2 1 25 LEU HD11 H  -1.510  12.162  -8.558 1.00 . B B . 350 LEU HD11 1 1 
       11 20693 2 1 25 LEU HD12 H  -2.769  13.394  -8.460 1.00 . B B . 350 LEU HD12 1 1 
       11 20694 2 1 25 LEU HD13 H  -3.192  11.687  -8.318 1.00 . B B . 350 LEU HD13 1 1 
       11 20695 2 1 25 LEU HD21 H  -2.007  13.478 -11.954 1.00 . B B . 350 LEU HD21 1 1 
       11 20696 2 1 25 LEU HD22 H  -3.285  14.257 -11.021 1.00 . B B . 350 LEU HD22 1 1 
       11 20697 2 1 25 LEU HD23 H  -1.649  14.163 -10.369 1.00 . B B . 350 LEU HD23 1 1 
       11 20698 2 1 25 LEU HG   H  -3.771  12.104 -10.500 1.00 . B B . 350 LEU HG   1 1 
       11 20699 2 1 25 LEU N    N  -3.285   9.391 -11.766 1.00 . B B . 350 LEU N    1 1 
       11 20700 2 1 25 LEU O    O  -0.928  10.832 -13.976 1.00 . B B . 350 LEU O    1 1 
       11 20701 2 1 26 LYS C    C  -0.183   8.207 -15.135 1.00 . B B . 351 LYS C    1 1 
       11 20702 2 1 26 LYS CA   C   0.256   8.343 -13.680 1.00 . B B . 351 LYS CA   1 1 
       11 20703 2 1 26 LYS CB   C   0.706   6.984 -13.141 1.00 . B B . 351 LYS CB   1 1 
       11 20704 2 1 26 LYS CD   C   1.647   5.705 -11.194 1.00 . B B . 351 LYS CD   1 1 
       11 20705 2 1 26 LYS CE   C   2.988   5.086 -11.549 1.00 . B B . 351 LYS CE   1 1 
       11 20706 2 1 26 LYS CG   C   1.477   7.073 -11.835 1.00 . B B . 351 LYS CG   1 1 
       11 20707 2 1 26 LYS H    H  -1.186   8.336 -12.130 1.00 . B B . 351 LYS H    1 1 
       11 20708 2 1 26 LYS HA   H   1.085   9.033 -13.630 1.00 . B B . 351 LYS HA   1 1 
       11 20709 2 1 26 LYS HB2  H  -0.166   6.368 -12.979 1.00 . B B . 351 LYS HB2  1 1 
       11 20710 2 1 26 LYS HB3  H   1.339   6.510 -13.877 1.00 . B B . 351 LYS HB3  1 1 
       11 20711 2 1 26 LYS HD2  H   1.583   5.811 -10.121 1.00 . B B . 351 LYS HD2  1 1 
       11 20712 2 1 26 LYS HD3  H   0.856   5.056 -11.541 1.00 . B B . 351 LYS HD3  1 1 
       11 20713 2 1 26 LYS HE2  H   2.861   4.019 -11.657 1.00 . B B . 351 LYS HE2  1 1 
       11 20714 2 1 26 LYS HE3  H   3.326   5.504 -12.487 1.00 . B B . 351 LYS HE3  1 1 
       11 20715 2 1 26 LYS HG2  H   2.453   7.490 -12.031 1.00 . B B . 351 LYS HG2  1 1 
       11 20716 2 1 26 LYS HG3  H   0.939   7.716 -11.154 1.00 . B B . 351 LYS HG3  1 1 
       11 20717 2 1 26 LYS HZ1  H   3.843   6.270 -10.056 1.00 . B B . 351 LYS HZ1  1 1 
       11 20718 2 1 26 LYS HZ2  H   3.979   4.608  -9.773 1.00 . B B . 351 LYS HZ2  1 1 
       11 20719 2 1 26 LYS HZ3  H   4.965   5.352 -10.929 1.00 . B B . 351 LYS HZ3  1 1 
       11 20720 2 1 26 LYS N    N  -0.824   8.880 -12.860 1.00 . B B . 351 LYS N    1 1 
       11 20721 2 1 26 LYS NZ   N   4.016   5.347 -10.504 1.00 . B B . 351 LYS NZ   1 1 
       11 20722 2 1 26 LYS O    O   0.627   8.338 -16.052 1.00 . B B . 351 LYS O    1 1 
       11 20723 2 1 27 ASP C    C  -1.951   9.105 -17.448 1.00 . B B . 352 ASP C    1 1 
       11 20724 2 1 27 ASP CA   C  -2.016   7.789 -16.680 1.00 . B B . 352 ASP CA   1 1 
       11 20725 2 1 27 ASP CB   C  -3.463   7.296 -16.611 1.00 . B B . 352 ASP CB   1 1 
       11 20726 2 1 27 ASP CG   C  -3.796   6.323 -17.725 1.00 . B B . 352 ASP CG   1 1 
       11 20727 2 1 27 ASP H    H  -2.066   7.850 -14.565 1.00 . B B . 352 ASP H    1 1 
       11 20728 2 1 27 ASP HA   H  -1.419   7.054 -17.199 1.00 . B B . 352 ASP HA   1 1 
       11 20729 2 1 27 ASP HB2  H  -3.623   6.800 -15.666 1.00 . B B . 352 ASP HB2  1 1 
       11 20730 2 1 27 ASP HB3  H  -4.129   8.143 -16.686 1.00 . B B . 352 ASP HB3  1 1 
       11 20731 2 1 27 ASP N    N  -1.470   7.943 -15.337 1.00 . B B . 352 ASP N    1 1 
       11 20732 2 1 27 ASP O    O  -1.692   9.121 -18.651 1.00 . B B . 352 ASP O    1 1 
       11 20733 2 1 27 ASP OD1  O  -4.973   6.273 -18.138 1.00 . B B . 352 ASP OD1  1 1 
       11 20734 2 1 27 ASP OD2  O  -2.878   5.611 -18.185 1.00 . B B . 352 ASP OD2  1 1 
       11 20735 2 1 28 ALA C    C  -0.739  11.909 -17.771 1.00 . B B . 353 ALA C    1 1 
       11 20736 2 1 28 ALA CA   C  -2.157  11.529 -17.360 1.00 . B B . 353 ALA CA   1 1 
       11 20737 2 1 28 ALA CB   C  -2.729  12.568 -16.408 1.00 . B B . 353 ALA CB   1 1 
       11 20738 2 1 28 ALA H    H  -2.390  10.130 -15.788 1.00 . B B . 353 ALA H    1 1 
       11 20739 2 1 28 ALA HA   H  -2.781  11.500 -18.241 1.00 . B B . 353 ALA HA   1 1 
       11 20740 2 1 28 ALA HB1  H  -2.309  13.536 -16.637 1.00 . B B . 353 ALA HB1  1 1 
       11 20741 2 1 28 ALA HB2  H  -3.803  12.605 -16.518 1.00 . B B . 353 ALA HB2  1 1 
       11 20742 2 1 28 ALA HB3  H  -2.481  12.300 -15.391 1.00 . B B . 353 ALA HB3  1 1 
       11 20743 2 1 28 ALA N    N  -2.189  10.207 -16.745 1.00 . B B . 353 ALA N    1 1 
       11 20744 2 1 28 ALA O    O  -0.537  12.626 -18.751 1.00 . B B . 353 ALA O    1 1 
       11 20745 2 1 29 GLN C    C   2.082  11.037 -18.596 1.00 . B B . 354 GLN C    1 1 
       11 20746 2 1 29 GLN CA   C   1.641  11.712 -17.301 1.00 . B B . 354 GLN CA   1 1 
       11 20747 2 1 29 GLN CB   C   2.526  11.247 -16.144 1.00 . B B . 354 GLN CB   1 1 
       11 20748 2 1 29 GLN CD   C   3.224  13.385 -14.994 1.00 . B B . 354 GLN CD   1 1 
       11 20749 2 1 29 GLN CG   C   2.405  12.112 -14.900 1.00 . B B . 354 GLN CG   1 1 
       11 20750 2 1 29 GLN H    H   0.016  10.857 -16.248 1.00 . B B . 354 GLN H    1 1 
       11 20751 2 1 29 GLN HA   H   1.743  12.781 -17.414 1.00 . B B . 354 GLN HA   1 1 
       11 20752 2 1 29 GLN HB2  H   2.253  10.235 -15.880 1.00 . B B . 354 GLN HB2  1 1 
       11 20753 2 1 29 GLN HB3  H   3.557  11.259 -16.466 1.00 . B B . 354 GLN HB3  1 1 
       11 20754 2 1 29 GLN HE21 H   1.630  14.475 -14.522 1.00 . B B . 354 GLN HE21 1 1 
       11 20755 2 1 29 GLN HE22 H   3.087  15.359 -14.801 1.00 . B B . 354 GLN HE22 1 1 
       11 20756 2 1 29 GLN HG2  H   1.368  12.379 -14.762 1.00 . B B . 354 GLN HG2  1 1 
       11 20757 2 1 29 GLN HG3  H   2.746  11.544 -14.047 1.00 . B B . 354 GLN HG3  1 1 
       11 20758 2 1 29 GLN N    N   0.241  11.423 -17.015 1.00 . B B . 354 GLN N    1 1 
       11 20759 2 1 29 GLN NE2  N   2.582  14.521 -14.748 1.00 . B B . 354 GLN NE2  1 1 
       11 20760 2 1 29 GLN O    O   2.938  11.552 -19.316 1.00 . B B . 354 GLN O    1 1 
       11 20761 2 1 29 GLN OE1  O   4.420  13.347 -15.284 1.00 . B B . 354 GLN OE1  1 1 
       11 20762 2 1 30 ALA C    C   0.764   9.339 -21.173 1.00 . B B . 355 ALA C    1 1 
       11 20763 2 1 30 ALA CA   C   1.824   9.137 -20.095 1.00 . B B . 355 ALA CA   1 1 
       11 20764 2 1 30 ALA CB   C   1.980   7.658 -19.776 1.00 . B B . 355 ALA CB   1 1 
       11 20765 2 1 30 ALA H    H   0.817   9.523 -18.274 1.00 . B B . 355 ALA H    1 1 
       11 20766 2 1 30 ALA HA   H   2.771   9.504 -20.463 1.00 . B B . 355 ALA HA   1 1 
       11 20767 2 1 30 ALA HB1  H   1.344   7.401 -18.942 1.00 . B B . 355 ALA HB1  1 1 
       11 20768 2 1 30 ALA HB2  H   3.009   7.451 -19.522 1.00 . B B . 355 ALA HB2  1 1 
       11 20769 2 1 30 ALA HB3  H   1.697   7.072 -20.638 1.00 . B B . 355 ALA HB3  1 1 
       11 20770 2 1 30 ALA N    N   1.492   9.882 -18.887 1.00 . B B . 355 ALA N    1 1 
       11 20771 2 1 30 ALA O    O   0.510   8.448 -21.982 1.00 . B B . 355 ALA O    1 1 
       11 20772 2 1 31 GLY C    C  -0.949  12.293 -22.493 1.00 . B B . 356 GLY C    1 1 
       11 20773 2 1 31 GLY CA   C  -0.876  10.815 -22.160 1.00 . B B . 356 GLY CA   1 1 
       11 20774 2 1 31 GLY H    H   0.394  11.190 -20.508 1.00 . B B . 356 GLY H    1 1 
       11 20775 2 1 31 GLY HA2  H  -1.833  10.496 -21.774 1.00 . B B . 356 GLY HA2  1 1 
       11 20776 2 1 31 GLY HA3  H  -0.663  10.264 -23.064 1.00 . B B . 356 GLY HA3  1 1 
       11 20777 2 1 31 GLY N    N   0.149  10.518 -21.177 1.00 . B B . 356 GLY N    1 1 
       11 20778 2 1 31 GLY O    O  -0.191  13.076 -21.885 1.00 . B B . 356 GLY O    1 1 
       11 20779 2 1 31 GLY OXT  O  -1.766  12.666 -23.361 1.00 . B B . 356 GLY OXT  1 1 
       11 20780 3 1  1 GLU C    C  15.949  11.314   5.706 1.00 . C C . 326 GLU C    1 1 
       11 20781 3 1  1 GLU CA   C  16.265  12.568   6.515 1.00 . C C . 326 GLU CA   1 1 
       11 20782 3 1  1 GLU CB   C  15.065  12.951   7.384 1.00 . C C . 326 GLU CB   1 1 
       11 20783 3 1  1 GLU CD   C  15.483  12.795   9.870 1.00 . C C . 326 GLU CD   1 1 
       11 20784 3 1  1 GLU CG   C  15.446  13.697   8.652 1.00 . C C . 326 GLU CG   1 1 
       11 20785 3 1  1 GLU H1   H  17.398  13.433   5.032 1.00 . C C . 326 GLU H1   1 1 
       11 20786 3 1  1 GLU H2   H  15.751  13.916   5.049 1.00 . C C . 326 GLU H2   1 1 
       11 20787 3 1  1 GLU H3   H  16.833  14.524   6.231 1.00 . C C . 326 GLU H3   1 1 
       11 20788 3 1  1 GLU HA   H  17.116  12.372   7.150 1.00 . C C . 326 GLU HA   1 1 
       11 20789 3 1  1 GLU HB2  H  14.404  13.580   6.807 1.00 . C C . 326 GLU HB2  1 1 
       11 20790 3 1  1 GLU HB3  H  14.537  12.052   7.666 1.00 . C C . 326 GLU HB3  1 1 
       11 20791 3 1  1 GLU HG2  H  16.425  14.134   8.517 1.00 . C C . 326 GLU HG2  1 1 
       11 20792 3 1  1 GLU HG3  H  14.723  14.481   8.824 1.00 . C C . 326 GLU HG3  1 1 
       11 20793 3 1  1 GLU N    N  16.591  13.714   5.627 1.00 . C C . 326 GLU N    1 1 
       11 20794 3 1  1 GLU O    O  14.793  11.049   5.379 1.00 . C C . 326 GLU O    1 1 
       11 20795 3 1  1 GLU OE1  O  16.044  11.683   9.769 1.00 . C C . 326 GLU OE1  1 1 
       11 20796 3 1  1 GLU OE2  O  14.952  13.200  10.925 1.00 . C C . 326 GLU OE2  1 1 
       11 20797 3 1  2 SER C    C  16.682   8.113   5.534 1.00 . C C . 327 SER C    1 1 
       11 20798 3 1  2 SER CA   C  16.820   9.321   4.613 1.00 . C C . 327 SER CA   1 1 
       11 20799 3 1  2 SER CB   C  18.006   9.123   3.668 1.00 . C C . 327 SER CB   1 1 
       11 20800 3 1  2 SER H    H  17.884  10.812   5.674 1.00 . C C . 327 SER H    1 1 
       11 20801 3 1  2 SER HA   H  15.917   9.417   4.028 1.00 . C C . 327 SER HA   1 1 
       11 20802 3 1  2 SER HB2  H  18.479  10.076   3.483 1.00 . C C . 327 SER HB2  1 1 
       11 20803 3 1  2 SER HB3  H  18.718   8.451   4.123 1.00 . C C . 327 SER HB3  1 1 
       11 20804 3 1  2 SER HG   H  18.006   9.052   1.710 1.00 . C C . 327 SER HG   1 1 
       11 20805 3 1  2 SER N    N  16.986  10.547   5.385 1.00 . C C . 327 SER N    1 1 
       11 20806 3 1  2 SER O    O  17.178   8.119   6.661 1.00 . C C . 327 SER O    1 1 
       11 20807 3 1  2 SER OG   O  17.587   8.576   2.430 1.00 . C C . 327 SER OG   1 1 
       11 20808 3 1  3 PHE C    C  15.885   4.625   4.936 1.00 . C C . 328 PHE C    1 1 
       11 20809 3 1  3 PHE CA   C  15.803   5.862   5.825 1.00 . C C . 328 PHE CA   1 1 
       11 20810 3 1  3 PHE CB   C  14.447   5.905   6.533 1.00 . C C . 328 PHE CB   1 1 
       11 20811 3 1  3 PHE CD1  C  13.628   8.277   6.515 1.00 . C C . 328 PHE CD1  1 1 
       11 20812 3 1  3 PHE CD2  C  14.449   7.377   8.565 1.00 . C C . 328 PHE CD2  1 1 
       11 20813 3 1  3 PHE CE1  C  13.371   9.481   7.143 1.00 . C C . 328 PHE CE1  1 1 
       11 20814 3 1  3 PHE CE2  C  14.195   8.579   9.198 1.00 . C C . 328 PHE CE2  1 1 
       11 20815 3 1  3 PHE CG   C  14.169   7.213   7.218 1.00 . C C . 328 PHE CG   1 1 
       11 20816 3 1  3 PHE CZ   C  13.655   9.632   8.486 1.00 . C C . 328 PHE CZ   1 1 
       11 20817 3 1  3 PHE H    H  15.635   7.134   4.140 1.00 . C C . 328 PHE H    1 1 
       11 20818 3 1  3 PHE HA   H  16.585   5.810   6.567 1.00 . C C . 328 PHE HA   1 1 
       11 20819 3 1  3 PHE HB2  H  13.665   5.738   5.808 1.00 . C C . 328 PHE HB2  1 1 
       11 20820 3 1  3 PHE HB3  H  14.414   5.124   7.278 1.00 . C C . 328 PHE HB3  1 1 
       11 20821 3 1  3 PHE HD1  H  13.405   8.160   5.465 1.00 . C C . 328 PHE HD1  1 1 
       11 20822 3 1  3 PHE HD2  H  14.872   6.555   9.123 1.00 . C C . 328 PHE HD2  1 1 
       11 20823 3 1  3 PHE HE1  H  12.949  10.303   6.583 1.00 . C C . 328 PHE HE1  1 1 
       11 20824 3 1  3 PHE HE2  H  14.417   8.695  10.249 1.00 . C C . 328 PHE HE2  1 1 
       11 20825 3 1  3 PHE HZ   H  13.454  10.572   8.979 1.00 . C C . 328 PHE HZ   1 1 
       11 20826 3 1  3 PHE N    N  16.006   7.078   5.046 1.00 . C C . 328 PHE N    1 1 
       11 20827 3 1  3 PHE O    O  15.103   4.469   3.998 1.00 . C C . 328 PHE O    1 1 
       11 20828 3 1  4 GLY C    C  16.072   1.428   4.902 1.00 . C C . 329 GLY C    1 1 
       11 20829 3 1  4 GLY CA   C  17.004   2.537   4.456 1.00 . C C . 329 GLY CA   1 1 
       11 20830 3 1  4 GLY H    H  17.432   3.926   5.996 1.00 . C C . 329 GLY H    1 1 
       11 20831 3 1  4 GLY HA2  H  18.024   2.196   4.554 1.00 . C C . 329 GLY HA2  1 1 
       11 20832 3 1  4 GLY HA3  H  16.808   2.761   3.418 1.00 . C C . 329 GLY HA3  1 1 
       11 20833 3 1  4 GLY N    N  16.837   3.749   5.237 1.00 . C C . 329 GLY N    1 1 
       11 20834 3 1  4 GLY O    O  15.582   1.436   6.032 1.00 . C C . 329 GLY O    1 1 
       11 20835 3 1  5 LEU C    C  15.398  -1.915   3.602 1.00 . C C . 330 LEU C    1 1 
       11 20836 3 1  5 LEU CA   C  14.944  -0.650   4.323 1.00 . C C . 330 LEU CA   1 1 
       11 20837 3 1  5 LEU CB   C  13.503  -0.316   3.932 1.00 . C C . 330 LEU CB   1 1 
       11 20838 3 1  5 LEU CD1  C  11.042  -0.508   4.372 1.00 . C C . 330 LEU CD1  1 1 
       11 20839 3 1  5 LEU CD2  C  12.568  -2.399   4.967 1.00 . C C . 330 LEU CD2  1 1 
       11 20840 3 1  5 LEU CG   C  12.431  -0.887   4.862 1.00 . C C . 330 LEU CG   1 1 
       11 20841 3 1  5 LEU H    H  16.244   0.520   3.129 1.00 . C C . 330 LEU H    1 1 
       11 20842 3 1  5 LEU HA   H  14.988  -0.821   5.388 1.00 . C C . 330 LEU HA   1 1 
       11 20843 3 1  5 LEU HB2  H  13.397   0.759   3.912 1.00 . C C . 330 LEU HB2  1 1 
       11 20844 3 1  5 LEU HB3  H  13.324  -0.697   2.938 1.00 . C C . 330 LEU HB3  1 1 
       11 20845 3 1  5 LEU HD11 H  10.925  -0.822   3.346 1.00 . C C . 330 LEU HD11 1 1 
       11 20846 3 1  5 LEU HD12 H  10.299  -0.997   4.985 1.00 . C C . 330 LEU HD12 1 1 
       11 20847 3 1  5 LEU HD13 H  10.917   0.562   4.439 1.00 . C C . 330 LEU HD13 1 1 
       11 20848 3 1  5 LEU HD21 H  12.928  -2.793   4.028 1.00 . C C . 330 LEU HD21 1 1 
       11 20849 3 1  5 LEU HD22 H  13.268  -2.643   5.752 1.00 . C C . 330 LEU HD22 1 1 
       11 20850 3 1  5 LEU HD23 H  11.606  -2.833   5.194 1.00 . C C . 330 LEU HD23 1 1 
       11 20851 3 1  5 LEU HG   H  12.562  -0.470   5.850 1.00 . C C . 330 LEU HG   1 1 
       11 20852 3 1  5 LEU N    N  15.824   0.471   4.014 1.00 . C C . 330 LEU N    1 1 
       11 20853 3 1  5 LEU O    O  15.705  -1.887   2.411 1.00 . C C . 330 LEU O    1 1 
       11 20854 3 1  6 GLY C    C  14.709  -5.268   3.614 1.00 . C C . 331 GLY C    1 1 
       11 20855 3 1  6 GLY CA   C  15.855  -4.285   3.749 1.00 . C C . 331 GLY CA   1 1 
       11 20856 3 1  6 GLY H    H  15.182  -2.986   5.279 1.00 . C C . 331 GLY H    1 1 
       11 20857 3 1  6 GLY HA2  H  16.620  -4.723   4.372 1.00 . C C . 331 GLY HA2  1 1 
       11 20858 3 1  6 GLY HA3  H  16.269  -4.095   2.769 1.00 . C C . 331 GLY HA3  1 1 
       11 20859 3 1  6 GLY N    N  15.438  -3.024   4.334 1.00 . C C . 331 GLY N    1 1 
       11 20860 3 1  6 GLY O    O  14.534  -6.146   4.459 1.00 . C C . 331 GLY O    1 1 
       11 20861 3 1  7 ILE C    C  13.249  -7.354   1.779 1.00 . C C . 332 ILE C    1 1 
       11 20862 3 1  7 ILE CA   C  12.791  -6.000   2.308 1.00 . C C . 332 ILE CA   1 1 
       11 20863 3 1  7 ILE CB   C  11.802  -5.377   1.304 1.00 . C C . 332 ILE CB   1 1 
       11 20864 3 1  7 ILE CD1  C  10.768  -3.832   3.043 1.00 . C C . 332 ILE CD1  1 1 
       11 20865 3 1  7 ILE CG1  C  11.470  -3.939   1.707 1.00 . C C . 332 ILE CG1  1 1 
       11 20866 3 1  7 ILE CG2  C  10.535  -6.216   1.218 1.00 . C C . 332 ILE CG2  1 1 
       11 20867 3 1  7 ILE H    H  14.118  -4.399   1.914 1.00 . C C . 332 ILE H    1 1 
       11 20868 3 1  7 ILE HA   H  12.276  -6.146   3.246 1.00 . C C . 332 ILE HA   1 1 
       11 20869 3 1  7 ILE HB   H  12.267  -5.373   0.330 1.00 . C C . 332 ILE HB   1 1 
       11 20870 3 1  7 ILE HD11 H  11.384  -4.279   3.810 1.00 . C C . 332 ILE HD11 1 1 
       11 20871 3 1  7 ILE HD12 H  10.599  -2.792   3.279 1.00 . C C . 332 ILE HD12 1 1 
       11 20872 3 1  7 ILE HD13 H   9.821  -4.349   2.995 1.00 . C C . 332 ILE HD13 1 1 
       11 20873 3 1  7 ILE HG12 H  12.384  -3.369   1.767 1.00 . C C . 332 ILE HG12 1 1 
       11 20874 3 1  7 ILE HG13 H  10.826  -3.502   0.957 1.00 . C C . 332 ILE HG13 1 1 
       11 20875 3 1  7 ILE HG21 H  10.743  -7.218   1.562 1.00 . C C . 332 ILE HG21 1 1 
       11 20876 3 1  7 ILE HG22 H   9.768  -5.774   1.838 1.00 . C C . 332 ILE HG22 1 1 
       11 20877 3 1  7 ILE HG23 H  10.195  -6.250   0.194 1.00 . C C . 332 ILE HG23 1 1 
       11 20878 3 1  7 ILE N    N  13.927  -5.119   2.551 1.00 . C C . 332 ILE N    1 1 
       11 20879 3 1  7 ILE O    O  14.064  -7.429   0.859 1.00 . C C . 332 ILE O    1 1 
       11 20880 3 1  8 ARG C    C  12.016 -10.350   1.012 1.00 . C C . 333 ARG C    1 1 
       11 20881 3 1  8 ARG CA   C  13.072  -9.776   1.951 1.00 . C C . 333 ARG CA   1 1 
       11 20882 3 1  8 ARG CB   C  13.231 -10.680   3.175 1.00 . C C . 333 ARG CB   1 1 
       11 20883 3 1  8 ARG CD   C  15.594 -11.436   2.757 1.00 . C C . 333 ARG CD   1 1 
       11 20884 3 1  8 ARG CG   C  14.651 -10.728   3.717 1.00 . C C . 333 ARG CG   1 1 
       11 20885 3 1  8 ARG CZ   C  14.716 -13.684   2.239 1.00 . C C . 333 ARG CZ   1 1 
       11 20886 3 1  8 ARG H    H  12.073  -8.298   3.091 1.00 . C C . 333 ARG H    1 1 
       11 20887 3 1  8 ARG HA   H  14.014  -9.726   1.426 1.00 . C C . 333 ARG HA   1 1 
       11 20888 3 1  8 ARG HB2  H  12.582 -10.321   3.960 1.00 . C C . 333 ARG HB2  1 1 
       11 20889 3 1  8 ARG HB3  H  12.937 -11.684   2.908 1.00 . C C . 333 ARG HB3  1 1 
       11 20890 3 1  8 ARG HD2  H  15.319 -11.181   1.745 1.00 . C C . 333 ARG HD2  1 1 
       11 20891 3 1  8 ARG HD3  H  16.601 -11.097   2.949 1.00 . C C . 333 ARG HD3  1 1 
       11 20892 3 1  8 ARG HE   H  16.168 -13.295   3.552 1.00 . C C . 333 ARG HE   1 1 
       11 20893 3 1  8 ARG HG2  H  15.001  -9.718   3.869 1.00 . C C . 333 ARG HG2  1 1 
       11 20894 3 1  8 ARG HG3  H  14.648 -11.256   4.659 1.00 . C C . 333 ARG HG3  1 1 
       11 20895 3 1  8 ARG HH11 H  13.824 -12.191   1.206 1.00 . C C . 333 ARG HH11 1 1 
       11 20896 3 1  8 ARG HH12 H  13.237 -13.782   0.864 1.00 . C C . 333 ARG HH12 1 1 
       11 20897 3 1  8 ARG HH21 H  15.391 -15.383   3.100 1.00 . C C . 333 ARG HH21 1 1 
       11 20898 3 1  8 ARG HH22 H  14.124 -15.593   1.938 1.00 . C C . 333 ARG HH22 1 1 
       11 20899 3 1  8 ARG N    N  12.718  -8.423   2.364 1.00 . C C . 333 ARG N    1 1 
       11 20900 3 1  8 ARG NE   N  15.546 -12.889   2.912 1.00 . C C . 333 ARG NE   1 1 
       11 20901 3 1  8 ARG NH1  N  13.855 -13.177   1.365 1.00 . C C . 333 ARG NH1  1 1 
       11 20902 3 1  8 ARG NH2  N  14.746 -14.994   2.442 1.00 . C C . 333 ARG NH2  1 1 
       11 20903 3 1  8 ARG O    O  11.787 -11.560   0.985 1.00 . C C . 333 ARG O    1 1 
       11 20904 3 1  9 GLY C    C  10.414  -9.177  -2.008 1.00 . C C . 334 GLY C    1 1 
       11 20905 3 1  9 GLY CA   C  10.350  -9.914  -0.684 1.00 . C C . 334 GLY CA   1 1 
       11 20906 3 1  9 GLY H    H  11.598  -8.523   0.310 1.00 . C C . 334 GLY H    1 1 
       11 20907 3 1  9 GLY HA2  H   9.380  -9.748  -0.239 1.00 . C C . 334 GLY HA2  1 1 
       11 20908 3 1  9 GLY HA3  H  10.474 -10.971  -0.867 1.00 . C C . 334 GLY HA3  1 1 
       11 20909 3 1  9 GLY N    N  11.374  -9.475   0.245 1.00 . C C . 334 GLY N    1 1 
       11 20910 3 1  9 GLY O    O  10.674  -7.975  -2.044 1.00 . C C . 334 GLY O    1 1 
       11 20911 3 1 10 ARG C    C   8.929  -8.528  -4.711 1.00 . C C . 335 ARG C    1 1 
       11 20912 3 1 10 ARG CA   C  10.209  -9.308  -4.430 1.00 . C C . 335 ARG CA   1 1 
       11 20913 3 1 10 ARG CB   C  10.401 -10.394  -5.489 1.00 . C C . 335 ARG CB   1 1 
       11 20914 3 1 10 ARG CD   C  10.585 -10.613  -7.985 1.00 . C C . 335 ARG CD   1 1 
       11 20915 3 1 10 ARG CG   C  11.102  -9.902  -6.745 1.00 . C C . 335 ARG CG   1 1 
       11 20916 3 1 10 ARG CZ   C  12.620 -11.695  -8.857 1.00 . C C . 335 ARG CZ   1 1 
       11 20917 3 1 10 ARG H    H   9.976 -10.855  -3.004 1.00 . C C . 335 ARG H    1 1 
       11 20918 3 1 10 ARG HA   H  11.047  -8.628  -4.469 1.00 . C C . 335 ARG HA   1 1 
       11 20919 3 1 10 ARG HB2  H  10.990 -11.195  -5.065 1.00 . C C . 335 ARG HB2  1 1 
       11 20920 3 1 10 ARG HB3  H   9.433 -10.782  -5.771 1.00 . C C . 335 ARG HB3  1 1 
       11 20921 3 1 10 ARG HD2  H   9.572 -10.938  -7.803 1.00 . C C . 335 ARG HD2  1 1 
       11 20922 3 1 10 ARG HD3  H  10.596  -9.919  -8.813 1.00 . C C . 335 ARG HD3  1 1 
       11 20923 3 1 10 ARG HE   H  11.019 -12.662  -8.160 1.00 . C C . 335 ARG HE   1 1 
       11 20924 3 1 10 ARG HG2  H  10.927  -8.842  -6.851 1.00 . C C . 335 ARG HG2  1 1 
       11 20925 3 1 10 ARG HG3  H  12.162 -10.087  -6.650 1.00 . C C . 335 ARG HG3  1 1 
       11 20926 3 1 10 ARG HH11 H  12.667  -9.673  -8.889 1.00 . C C . 335 ARG HH11 1 1 
       11 20927 3 1 10 ARG HH12 H  14.086 -10.458  -9.496 1.00 . C C . 335 ARG HH12 1 1 
       11 20928 3 1 10 ARG HH21 H  12.885 -13.696  -8.958 1.00 . C C . 335 ARG HH21 1 1 
       11 20929 3 1 10 ARG HH22 H  14.210 -12.742  -9.536 1.00 . C C . 335 ARG HH22 1 1 
       11 20930 3 1 10 ARG N    N  10.177  -9.900  -3.097 1.00 . C C . 335 ARG N    1 1 
       11 20931 3 1 10 ARG NE   N  11.401 -11.775  -8.330 1.00 . C C . 335 ARG NE   1 1 
       11 20932 3 1 10 ARG NH1  N  13.169 -10.511  -9.101 1.00 . C C . 335 ARG NH1  1 1 
       11 20933 3 1 10 ARG NH2  N  13.294 -12.801  -9.140 1.00 . C C . 335 ARG NH2  1 1 
       11 20934 3 1 10 ARG O    O   8.974  -7.354  -5.079 1.00 . C C . 335 ARG O    1 1 
       11 20935 3 1 11 GLU C    C   6.261  -7.414  -3.789 1.00 . C C . 336 GLU C    1 1 
       11 20936 3 1 11 GLU CA   C   6.496  -8.557  -4.771 1.00 . C C . 336 GLU CA   1 1 
       11 20937 3 1 11 GLU CB   C   5.372  -9.587  -4.653 1.00 . C C . 336 GLU CB   1 1 
       11 20938 3 1 11 GLU CD   C   4.067  -9.813  -6.804 1.00 . C C . 336 GLU CD   1 1 
       11 20939 3 1 11 GLU CG   C   5.152 -10.397  -5.920 1.00 . C C . 336 GLU CG   1 1 
       11 20940 3 1 11 GLU H    H   7.818 -10.123  -4.242 1.00 . C C . 336 GLU H    1 1 
       11 20941 3 1 11 GLU HA   H   6.501  -8.157  -5.774 1.00 . C C . 336 GLU HA   1 1 
       11 20942 3 1 11 GLU HB2  H   5.609 -10.271  -3.851 1.00 . C C . 336 GLU HB2  1 1 
       11 20943 3 1 11 GLU HB3  H   4.452  -9.074  -4.416 1.00 . C C . 336 GLU HB3  1 1 
       11 20944 3 1 11 GLU HG2  H   6.075 -10.423  -6.480 1.00 . C C . 336 GLU HG2  1 1 
       11 20945 3 1 11 GLU HG3  H   4.871 -11.403  -5.645 1.00 . C C . 336 GLU HG3  1 1 
       11 20946 3 1 11 GLU N    N   7.789  -9.188  -4.536 1.00 . C C . 336 GLU N    1 1 
       11 20947 3 1 11 GLU O    O   5.799  -6.339  -4.171 1.00 . C C . 336 GLU O    1 1 
       11 20948 3 1 11 GLU OE1  O   4.305  -8.749  -7.412 1.00 . C C . 336 GLU OE1  1 1 
       11 20949 3 1 11 GLU OE2  O   2.979 -10.421  -6.887 1.00 . C C . 336 GLU OE2  1 1 
       11 20950 3 1 12 ARG C    C   7.242  -5.407  -1.789 1.00 . C C . 337 ARG C    1 1 
       11 20951 3 1 12 ARG CA   C   6.406  -6.644  -1.485 1.00 . C C . 337 ARG CA   1 1 
       11 20952 3 1 12 ARG CB   C   6.788  -7.215  -0.117 1.00 . C C . 337 ARG CB   1 1 
       11 20953 3 1 12 ARG CD   C   6.117  -7.660   2.262 1.00 . C C . 337 ARG CD   1 1 
       11 20954 3 1 12 ARG CG   C   5.661  -7.161   0.901 1.00 . C C . 337 ARG CG   1 1 
       11 20955 3 1 12 ARG CZ   C   7.583  -9.433   3.145 1.00 . C C . 337 ARG CZ   1 1 
       11 20956 3 1 12 ARG H    H   6.947  -8.530  -2.278 1.00 . C C . 337 ARG H    1 1 
       11 20957 3 1 12 ARG HA   H   5.364  -6.363  -1.470 1.00 . C C . 337 ARG HA   1 1 
       11 20958 3 1 12 ARG HB2  H   7.082  -8.247  -0.240 1.00 . C C . 337 ARG HB2  1 1 
       11 20959 3 1 12 ARG HB3  H   7.625  -6.656   0.275 1.00 . C C . 337 ARG HB3  1 1 
       11 20960 3 1 12 ARG HD2  H   6.771  -6.922   2.702 1.00 . C C . 337 ARG HD2  1 1 
       11 20961 3 1 12 ARG HD3  H   5.249  -7.792   2.892 1.00 . C C . 337 ARG HD3  1 1 
       11 20962 3 1 12 ARG HE   H   6.748  -9.436   1.333 1.00 . C C . 337 ARG HE   1 1 
       11 20963 3 1 12 ARG HG2  H   5.325  -6.139   0.998 1.00 . C C . 337 ARG HG2  1 1 
       11 20964 3 1 12 ARG HG3  H   4.846  -7.779   0.555 1.00 . C C . 337 ARG HG3  1 1 
       11 20965 3 1 12 ARG HH11 H   7.259  -7.900   4.424 1.00 . C C . 337 ARG HH11 1 1 
       11 20966 3 1 12 ARG HH12 H   8.286  -9.159   5.021 1.00 . C C . 337 ARG HH12 1 1 
       11 20967 3 1 12 ARG HH21 H   8.098 -11.095   2.116 1.00 . C C . 337 ARG HH21 1 1 
       11 20968 3 1 12 ARG HH22 H   8.763 -10.973   3.711 1.00 . C C . 337 ARG HH22 1 1 
       11 20969 3 1 12 ARG N    N   6.582  -7.654  -2.522 1.00 . C C . 337 ARG N    1 1 
       11 20970 3 1 12 ARG NE   N   6.832  -8.931   2.168 1.00 . C C . 337 ARG NE   1 1 
       11 20971 3 1 12 ARG NH1  N   7.720  -8.777   4.290 1.00 . C C . 337 ARG NH1  1 1 
       11 20972 3 1 12 ARG NH2  N   8.199 -10.596   2.977 1.00 . C C . 337 ARG NH2  1 1 
       11 20973 3 1 12 ARG O    O   6.727  -4.289  -1.819 1.00 . C C . 337 ARG O    1 1 
       11 20974 3 1 13 PHE C    C   8.999  -3.794  -3.593 1.00 . C C . 338 PHE C    1 1 
       11 20975 3 1 13 PHE CA   C   9.439  -4.513  -2.323 1.00 . C C . 338 PHE CA   1 1 
       11 20976 3 1 13 PHE CB   C  10.871  -5.030  -2.482 1.00 . C C . 338 PHE CB   1 1 
       11 20977 3 1 13 PHE CD1  C  12.097  -3.525  -4.072 1.00 . C C . 338 PHE CD1  1 1 
       11 20978 3 1 13 PHE CD2  C  12.587  -3.354  -1.745 1.00 . C C . 338 PHE CD2  1 1 
       11 20979 3 1 13 PHE CE1  C  13.017  -2.530  -4.343 1.00 . C C . 338 PHE CE1  1 1 
       11 20980 3 1 13 PHE CE2  C  13.509  -2.358  -2.009 1.00 . C C . 338 PHE CE2  1 1 
       11 20981 3 1 13 PHE CG   C  11.872  -3.948  -2.772 1.00 . C C . 338 PHE CG   1 1 
       11 20982 3 1 13 PHE CZ   C  13.724  -1.946  -3.310 1.00 . C C . 338 PHE CZ   1 1 
       11 20983 3 1 13 PHE H    H   8.886  -6.528  -1.982 1.00 . C C . 338 PHE H    1 1 
       11 20984 3 1 13 PHE HA   H   9.404  -3.817  -1.499 1.00 . C C . 338 PHE HA   1 1 
       11 20985 3 1 13 PHE HB2  H  11.171  -5.523  -1.569 1.00 . C C . 338 PHE HB2  1 1 
       11 20986 3 1 13 PHE HB3  H  10.902  -5.740  -3.296 1.00 . C C . 338 PHE HB3  1 1 
       11 20987 3 1 13 PHE HD1  H  11.544  -3.981  -4.881 1.00 . C C . 338 PHE HD1  1 1 
       11 20988 3 1 13 PHE HD2  H  12.420  -3.675  -0.728 1.00 . C C . 338 PHE HD2  1 1 
       11 20989 3 1 13 PHE HE1  H  13.184  -2.210  -5.361 1.00 . C C . 338 PHE HE1  1 1 
       11 20990 3 1 13 PHE HE2  H  14.060  -1.903  -1.200 1.00 . C C . 338 PHE HE2  1 1 
       11 20991 3 1 13 PHE HZ   H  14.443  -1.168  -3.519 1.00 . C C . 338 PHE HZ   1 1 
       11 20992 3 1 13 PHE N    N   8.534  -5.614  -2.017 1.00 . C C . 338 PHE N    1 1 
       11 20993 3 1 13 PHE O    O   9.178  -2.583  -3.725 1.00 . C C . 338 PHE O    1 1 
       11 20994 3 1 14 GLU C    C   6.840  -2.961  -5.522 1.00 . C C . 339 GLU C    1 1 
       11 20995 3 1 14 GLU CA   C   7.947  -3.977  -5.777 1.00 . C C . 339 GLU CA   1 1 
       11 20996 3 1 14 GLU CB   C   7.442  -5.081  -6.707 1.00 . C C . 339 GLU CB   1 1 
       11 20997 3 1 14 GLU CD   C   8.024  -5.918  -9.018 1.00 . C C . 339 GLU CD   1 1 
       11 20998 3 1 14 GLU CG   C   8.520  -5.656  -7.610 1.00 . C C . 339 GLU CG   1 1 
       11 20999 3 1 14 GLU H    H   8.299  -5.505  -4.356 1.00 . C C . 339 GLU H    1 1 
       11 21000 3 1 14 GLU HA   H   8.779  -3.473  -6.245 1.00 . C C . 339 GLU HA   1 1 
       11 21001 3 1 14 GLU HB2  H   7.037  -5.884  -6.109 1.00 . C C . 339 GLU HB2  1 1 
       11 21002 3 1 14 GLU HB3  H   6.657  -4.679  -7.331 1.00 . C C . 339 GLU HB3  1 1 
       11 21003 3 1 14 GLU HG2  H   9.342  -4.957  -7.659 1.00 . C C . 339 GLU HG2  1 1 
       11 21004 3 1 14 GLU HG3  H   8.866  -6.588  -7.187 1.00 . C C . 339 GLU HG3  1 1 
       11 21005 3 1 14 GLU N    N   8.418  -4.546  -4.521 1.00 . C C . 339 GLU N    1 1 
       11 21006 3 1 14 GLU O    O   6.771  -1.924  -6.181 1.00 . C C . 339 GLU O    1 1 
       11 21007 3 1 14 GLU OE1  O   8.177  -5.024  -9.877 1.00 . C C . 339 GLU OE1  1 1 
       11 21008 3 1 14 GLU OE2  O   7.482  -7.017  -9.262 1.00 . C C . 339 GLU OE2  1 1 
       11 21009 3 1 15 MET C    C   5.419  -1.061  -3.645 1.00 . C C . 340 MET C    1 1 
       11 21010 3 1 15 MET CA   C   4.881  -2.371  -4.209 1.00 . C C . 340 MET CA   1 1 
       11 21011 3 1 15 MET CB   C   3.951  -3.038  -3.193 1.00 . C C . 340 MET CB   1 1 
       11 21012 3 1 15 MET CE   C   1.884  -5.383  -2.713 1.00 . C C . 340 MET CE   1 1 
       11 21013 3 1 15 MET CG   C   2.476  -2.779  -3.458 1.00 . C C . 340 MET CG   1 1 
       11 21014 3 1 15 MET H    H   6.088  -4.103  -4.060 1.00 . C C . 340 MET H    1 1 
       11 21015 3 1 15 MET HA   H   4.327  -2.160  -5.111 1.00 . C C . 340 MET HA   1 1 
       11 21016 3 1 15 MET HB2  H   4.118  -4.104  -3.216 1.00 . C C . 340 MET HB2  1 1 
       11 21017 3 1 15 MET HB3  H   4.188  -2.666  -2.207 1.00 . C C . 340 MET HB3  1 1 
       11 21018 3 1 15 MET HE1  H   2.413  -4.879  -1.918 1.00 . C C . 340 MET HE1  1 1 
       11 21019 3 1 15 MET HE2  H   0.933  -5.740  -2.345 1.00 . C C . 340 MET HE2  1 1 
       11 21020 3 1 15 MET HE3  H   2.471  -6.219  -3.063 1.00 . C C . 340 MET HE3  1 1 
       11 21021 3 1 15 MET HG2  H   2.010  -2.460  -2.537 1.00 . C C . 340 MET HG2  1 1 
       11 21022 3 1 15 MET HG3  H   2.389  -1.994  -4.194 1.00 . C C . 340 MET HG3  1 1 
       11 21023 3 1 15 MET N    N   5.979  -3.263  -4.555 1.00 . C C . 340 MET N    1 1 
       11 21024 3 1 15 MET O    O   5.103   0.019  -4.144 1.00 . C C . 340 MET O    1 1 
       11 21025 3 1 15 MET SD   S   1.610  -4.240  -4.065 1.00 . C C . 340 MET SD   1 1 
       11 21026 3 1 16 PHE C    C   7.648   0.816  -2.977 1.00 . C C . 341 PHE C    1 1 
       11 21027 3 1 16 PHE CA   C   6.827   0.011  -1.973 1.00 . C C . 341 PHE CA   1 1 
       11 21028 3 1 16 PHE CB   C   7.701  -0.406  -0.789 1.00 . C C . 341 PHE CB   1 1 
       11 21029 3 1 16 PHE CD1  C   7.807  -2.581   0.459 1.00 . C C . 341 PHE CD1  1 1 
       11 21030 3 1 16 PHE CD2  C   5.745  -1.384   0.430 1.00 . C C . 341 PHE CD2  1 1 
       11 21031 3 1 16 PHE CE1  C   7.224  -3.571   1.225 1.00 . C C . 341 PHE CE1  1 1 
       11 21032 3 1 16 PHE CE2  C   5.157  -2.369   1.196 1.00 . C C . 341 PHE CE2  1 1 
       11 21033 3 1 16 PHE CG   C   7.074  -1.477   0.054 1.00 . C C . 341 PHE CG   1 1 
       11 21034 3 1 16 PHE CZ   C   5.897  -3.464   1.593 1.00 . C C . 341 PHE CZ   1 1 
       11 21035 3 1 16 PHE H    H   6.455  -2.057  -2.250 1.00 . C C . 341 PHE H    1 1 
       11 21036 3 1 16 PHE HA   H   6.019   0.630  -1.611 1.00 . C C . 341 PHE HA   1 1 
       11 21037 3 1 16 PHE HB2  H   8.644  -0.780  -1.158 1.00 . C C . 341 PHE HB2  1 1 
       11 21038 3 1 16 PHE HB3  H   7.880   0.454  -0.160 1.00 . C C . 341 PHE HB3  1 1 
       11 21039 3 1 16 PHE HD1  H   8.845  -2.663   0.172 1.00 . C C . 341 PHE HD1  1 1 
       11 21040 3 1 16 PHE HD2  H   5.165  -0.528   0.118 1.00 . C C . 341 PHE HD2  1 1 
       11 21041 3 1 16 PHE HE1  H   7.804  -4.427   1.535 1.00 . C C . 341 PHE HE1  1 1 
       11 21042 3 1 16 PHE HE2  H   4.120  -2.283   1.483 1.00 . C C . 341 PHE HE2  1 1 
       11 21043 3 1 16 PHE HZ   H   5.438  -4.237   2.188 1.00 . C C . 341 PHE HZ   1 1 
       11 21044 3 1 16 PHE N    N   6.239  -1.166  -2.603 1.00 . C C . 341 PHE N    1 1 
       11 21045 3 1 16 PHE O    O   7.819   2.025  -2.823 1.00 . C C . 341 PHE O    1 1 
       11 21046 3 1 17 ARG C    C   8.054   1.647  -5.940 1.00 . C C . 342 ARG C    1 1 
       11 21047 3 1 17 ARG CA   C   8.944   0.802  -5.035 1.00 . C C . 342 ARG CA   1 1 
       11 21048 3 1 17 ARG CB   C   9.710  -0.232  -5.865 1.00 . C C . 342 ARG CB   1 1 
       11 21049 3 1 17 ARG CD   C  11.640   0.743  -7.146 1.00 . C C . 342 ARG CD   1 1 
       11 21050 3 1 17 ARG CG   C  11.212   0.002  -5.890 1.00 . C C . 342 ARG CG   1 1 
       11 21051 3 1 17 ARG CZ   C  13.293   2.395  -6.365 1.00 . C C . 342 ARG CZ   1 1 
       11 21052 3 1 17 ARG H    H   7.976  -0.822  -4.082 1.00 . C C . 342 ARG H    1 1 
       11 21053 3 1 17 ARG HA   H   9.650   1.450  -4.540 1.00 . C C . 342 ARG HA   1 1 
       11 21054 3 1 17 ARG HB2  H   9.528  -1.213  -5.453 1.00 . C C . 342 ARG HB2  1 1 
       11 21055 3 1 17 ARG HB3  H   9.347  -0.205  -6.881 1.00 . C C . 342 ARG HB3  1 1 
       11 21056 3 1 17 ARG HD2  H  11.606   0.059  -7.981 1.00 . C C . 342 ARG HD2  1 1 
       11 21057 3 1 17 ARG HD3  H  10.952   1.557  -7.321 1.00 . C C . 342 ARG HD3  1 1 
       11 21058 3 1 17 ARG HE   H  13.716   0.788  -7.471 1.00 . C C . 342 ARG HE   1 1 
       11 21059 3 1 17 ARG HG2  H  11.490   0.588  -5.027 1.00 . C C . 342 ARG HG2  1 1 
       11 21060 3 1 17 ARG HG3  H  11.716  -0.953  -5.856 1.00 . C C . 342 ARG HG3  1 1 
       11 21061 3 1 17 ARG HH11 H  11.390   2.779  -5.796 1.00 . C C . 342 ARG HH11 1 1 
       11 21062 3 1 17 ARG HH12 H  12.571   3.926  -5.259 1.00 . C C . 342 ARG HH12 1 1 
       11 21063 3 1 17 ARG HH21 H  15.271   2.295  -6.765 1.00 . C C . 342 ARG HH21 1 1 
       11 21064 3 1 17 ARG HH22 H  14.775   3.651  -5.809 1.00 . C C . 342 ARG HH22 1 1 
       11 21065 3 1 17 ARG N    N   8.148   0.140  -4.008 1.00 . C C . 342 ARG N    1 1 
       11 21066 3 1 17 ARG NE   N  12.993   1.282  -7.030 1.00 . C C . 342 ARG NE   1 1 
       11 21067 3 1 17 ARG NH1  N  12.339   3.090  -5.757 1.00 . C C . 342 ARG NH1  1 1 
       11 21068 3 1 17 ARG NH2  N  14.549   2.815  -6.308 1.00 . C C . 342 ARG NH2  1 1 
       11 21069 3 1 17 ARG O    O   8.348   2.813  -6.203 1.00 . C C . 342 ARG O    1 1 
       11 21070 3 1 18 GLU C    C   5.314   2.865  -6.510 1.00 . C C . 343 GLU C    1 1 
       11 21071 3 1 18 GLU CA   C   6.026   1.756  -7.277 1.00 . C C . 343 GLU CA   1 1 
       11 21072 3 1 18 GLU CB   C   5.001   0.781  -7.858 1.00 . C C . 343 GLU CB   1 1 
       11 21073 3 1 18 GLU CD   C   3.790   0.046  -9.950 1.00 . C C . 343 GLU CD   1 1 
       11 21074 3 1 18 GLU CG   C   4.486   1.184  -9.230 1.00 . C C . 343 GLU CG   1 1 
       11 21075 3 1 18 GLU H    H   6.776   0.123  -6.159 1.00 . C C . 343 GLU H    1 1 
       11 21076 3 1 18 GLU HA   H   6.590   2.198  -8.085 1.00 . C C . 343 GLU HA   1 1 
       11 21077 3 1 18 GLU HB2  H   5.456  -0.195  -7.941 1.00 . C C . 343 GLU HB2  1 1 
       11 21078 3 1 18 GLU HB3  H   4.158   0.719  -7.186 1.00 . C C . 343 GLU HB3  1 1 
       11 21079 3 1 18 GLU HG2  H   3.786   1.997  -9.113 1.00 . C C . 343 GLU HG2  1 1 
       11 21080 3 1 18 GLU HG3  H   5.322   1.514  -9.831 1.00 . C C . 343 GLU HG3  1 1 
       11 21081 3 1 18 GLU N    N   6.961   1.053  -6.408 1.00 . C C . 343 GLU N    1 1 
       11 21082 3 1 18 GLU O    O   4.959   3.898  -7.076 1.00 . C C . 343 GLU O    1 1 
       11 21083 3 1 18 GLU OE1  O   4.467  -0.952 -10.278 1.00 . C C . 343 GLU OE1  1 1 
       11 21084 3 1 18 GLU OE2  O   2.568   0.151 -10.185 1.00 . C C . 343 GLU OE2  1 1 
       11 21085 3 1 19 LEU C    C   5.359   4.826  -4.127 1.00 . C C . 344 LEU C    1 1 
       11 21086 3 1 19 LEU CA   C   4.453   3.623  -4.364 1.00 . C C . 344 LEU CA   1 1 
       11 21087 3 1 19 LEU CB   C   4.063   2.988  -3.027 1.00 . C C . 344 LEU CB   1 1 
       11 21088 3 1 19 LEU CD1  C   2.502   1.085  -3.498 1.00 . C C . 344 LEU CD1  1 1 
       11 21089 3 1 19 LEU CD2  C   2.120   2.550  -1.507 1.00 . C C . 344 LEU CD2  1 1 
       11 21090 3 1 19 LEU CG   C   2.618   2.496  -2.943 1.00 . C C . 344 LEU CG   1 1 
       11 21091 3 1 19 LEU H    H   5.425   1.801  -4.821 1.00 . C C . 344 LEU H    1 1 
       11 21092 3 1 19 LEU HA   H   3.560   3.953  -4.871 1.00 . C C . 344 LEU HA   1 1 
       11 21093 3 1 19 LEU HB2  H   4.719   2.149  -2.846 1.00 . C C . 344 LEU HB2  1 1 
       11 21094 3 1 19 LEU HB3  H   4.216   3.718  -2.246 1.00 . C C . 344 LEU HB3  1 1 
       11 21095 3 1 19 LEU HD11 H   3.098   1.000  -4.394 1.00 . C C . 344 LEU HD11 1 1 
       11 21096 3 1 19 LEU HD12 H   2.856   0.378  -2.761 1.00 . C C . 344 LEU HD12 1 1 
       11 21097 3 1 19 LEU HD13 H   1.468   0.874  -3.731 1.00 . C C . 344 LEU HD13 1 1 
       11 21098 3 1 19 LEU HD21 H   2.351   3.515  -1.081 1.00 . C C . 344 LEU HD21 1 1 
       11 21099 3 1 19 LEU HD22 H   1.051   2.396  -1.491 1.00 . C C . 344 LEU HD22 1 1 
       11 21100 3 1 19 LEU HD23 H   2.603   1.776  -0.929 1.00 . C C . 344 LEU HD23 1 1 
       11 21101 3 1 19 LEU HG   H   1.990   3.141  -3.540 1.00 . C C . 344 LEU HG   1 1 
       11 21102 3 1 19 LEU N    N   5.115   2.643  -5.214 1.00 . C C . 344 LEU N    1 1 
       11 21103 3 1 19 LEU O    O   4.900   5.968  -4.113 1.00 . C C . 344 LEU O    1 1 
       11 21104 3 1 20 ASN C    C   7.727   6.536  -4.928 1.00 . C C . 345 ASN C    1 1 
       11 21105 3 1 20 ASN CA   C   7.619   5.623  -3.712 1.00 . C C . 345 ASN CA   1 1 
       11 21106 3 1 20 ASN CB   C   8.990   5.028  -3.383 1.00 . C C . 345 ASN CB   1 1 
       11 21107 3 1 20 ASN CG   C  10.004   6.088  -3.000 1.00 . C C . 345 ASN CG   1 1 
       11 21108 3 1 20 ASN H    H   6.954   3.630  -3.970 1.00 . C C . 345 ASN H    1 1 
       11 21109 3 1 20 ASN HA   H   7.277   6.205  -2.869 1.00 . C C . 345 ASN HA   1 1 
       11 21110 3 1 20 ASN HB2  H   8.887   4.339  -2.557 1.00 . C C . 345 ASN HB2  1 1 
       11 21111 3 1 20 ASN HB3  H   9.360   4.495  -4.247 1.00 . C C . 345 ASN HB3  1 1 
       11 21112 3 1 20 ASN HD21 H  11.472   5.001  -3.785 1.00 . C C . 345 ASN HD21 1 1 
       11 21113 3 1 20 ASN HD22 H  11.945   6.509  -3.088 1.00 . C C . 345 ASN HD22 1 1 
       11 21114 3 1 20 ASN N    N   6.648   4.562  -3.945 1.00 . C C . 345 ASN N    1 1 
       11 21115 3 1 20 ASN ND2  N  11.268   5.841  -3.323 1.00 . C C . 345 ASN ND2  1 1 
       11 21116 3 1 20 ASN O    O   7.866   7.752  -4.793 1.00 . C C . 345 ASN O    1 1 
       11 21117 3 1 20 ASN OD1  O   9.655   7.116  -2.421 1.00 . C C . 345 ASN OD1  1 1 
       11 21118 3 1 21 GLU C    C   6.453   7.476  -7.608 1.00 . C C . 346 GLU C    1 1 
       11 21119 3 1 21 GLU CA   C   7.745   6.707  -7.354 1.00 . C C . 346 GLU CA   1 1 
       11 21120 3 1 21 GLU CB   C   8.040   5.777  -8.533 1.00 . C C . 346 GLU CB   1 1 
       11 21121 3 1 21 GLU CD   C   8.278   5.641 -11.044 1.00 . C C . 346 GLU CD   1 1 
       11 21122 3 1 21 GLU CG   C   8.410   6.512  -9.810 1.00 . C C . 346 GLU CG   1 1 
       11 21123 3 1 21 GLU H    H   7.544   4.970  -6.160 1.00 . C C . 346 GLU H    1 1 
       11 21124 3 1 21 GLU HA   H   8.555   7.413  -7.252 1.00 . C C . 346 GLU HA   1 1 
       11 21125 3 1 21 GLU HB2  H   8.860   5.126  -8.267 1.00 . C C . 346 GLU HB2  1 1 
       11 21126 3 1 21 GLU HB3  H   7.164   5.176  -8.730 1.00 . C C . 346 GLU HB3  1 1 
       11 21127 3 1 21 GLU HG2  H   7.759   7.366  -9.921 1.00 . C C . 346 GLU HG2  1 1 
       11 21128 3 1 21 GLU HG3  H   9.434   6.849  -9.733 1.00 . C C . 346 GLU HG3  1 1 
       11 21129 3 1 21 GLU N    N   7.658   5.943  -6.115 1.00 . C C . 346 GLU N    1 1 
       11 21130 3 1 21 GLU O    O   6.476   8.604  -8.100 1.00 . C C . 346 GLU O    1 1 
       11 21131 3 1 21 GLU OE1  O   9.321   5.226 -11.592 1.00 . C C . 346 GLU OE1  1 1 
       11 21132 3 1 21 GLU OE2  O   7.132   5.372 -11.461 1.00 . C C . 346 GLU OE2  1 1 
       11 21133 3 1 22 ALA C    C   3.761   8.522  -6.364 1.00 . C C . 347 ALA C    1 1 
       11 21134 3 1 22 ALA CA   C   4.026   7.487  -7.451 1.00 . C C . 347 ALA CA   1 1 
       11 21135 3 1 22 ALA CB   C   2.928   6.435  -7.463 1.00 . C C . 347 ALA CB   1 1 
       11 21136 3 1 22 ALA H    H   5.373   5.961  -6.874 1.00 . C C . 347 ALA H    1 1 
       11 21137 3 1 22 ALA HA   H   4.030   7.982  -8.411 1.00 . C C . 347 ALA HA   1 1 
       11 21138 3 1 22 ALA HB1  H   3.266   5.567  -8.008 1.00 . C C . 347 ALA HB1  1 1 
       11 21139 3 1 22 ALA HB2  H   2.047   6.839  -7.940 1.00 . C C . 347 ALA HB2  1 1 
       11 21140 3 1 22 ALA HB3  H   2.689   6.152  -6.448 1.00 . C C . 347 ALA HB3  1 1 
       11 21141 3 1 22 ALA N    N   5.327   6.859  -7.264 1.00 . C C . 347 ALA N    1 1 
       11 21142 3 1 22 ALA O    O   3.084   9.523  -6.598 1.00 . C C . 347 ALA O    1 1 
       11 21143 3 1 23 LEU C    C   5.082  10.374  -4.167 1.00 . C C . 348 LEU C    1 1 
       11 21144 3 1 23 LEU CA   C   4.128   9.189  -4.054 1.00 . C C . 348 LEU CA   1 1 
       11 21145 3 1 23 LEU CB   C   4.356   8.456  -2.730 1.00 . C C . 348 LEU CB   1 1 
       11 21146 3 1 23 LEU CD1  C   3.607   6.285  -1.714 1.00 . C C . 348 LEU CD1  1 1 
       11 21147 3 1 23 LEU CD2  C   2.421   8.411  -1.134 1.00 . C C . 348 LEU CD2  1 1 
       11 21148 3 1 23 LEU CG   C   3.158   7.647  -2.224 1.00 . C C . 348 LEU CG   1 1 
       11 21149 3 1 23 LEU H    H   4.835   7.462  -5.051 1.00 . C C . 348 LEU H    1 1 
       11 21150 3 1 23 LEU HA   H   3.113   9.557  -4.081 1.00 . C C . 348 LEU HA   1 1 
       11 21151 3 1 23 LEU HB2  H   5.194   7.786  -2.855 1.00 . C C . 348 LEU HB2  1 1 
       11 21152 3 1 23 LEU HB3  H   4.612   9.188  -1.978 1.00 . C C . 348 LEU HB3  1 1 
       11 21153 3 1 23 LEU HD11 H   4.661   6.318  -1.480 1.00 . C C . 348 LEU HD11 1 1 
       11 21154 3 1 23 LEU HD12 H   3.048   6.031  -0.825 1.00 . C C . 348 LEU HD12 1 1 
       11 21155 3 1 23 LEU HD13 H   3.430   5.540  -2.475 1.00 . C C . 348 LEU HD13 1 1 
       11 21156 3 1 23 LEU HD21 H   3.137   8.905  -0.493 1.00 . C C . 348 LEU HD21 1 1 
       11 21157 3 1 23 LEU HD22 H   1.774   9.149  -1.586 1.00 . C C . 348 LEU HD22 1 1 
       11 21158 3 1 23 LEU HD23 H   1.829   7.723  -0.549 1.00 . C C . 348 LEU HD23 1 1 
       11 21159 3 1 23 LEU HG   H   2.472   7.486  -3.042 1.00 . C C . 348 LEU HG   1 1 
       11 21160 3 1 23 LEU N    N   4.303   8.276  -5.176 1.00 . C C . 348 LEU N    1 1 
       11 21161 3 1 23 LEU O    O   4.799  11.461  -3.665 1.00 . C C . 348 LEU O    1 1 
       11 21162 3 1 24 GLU C    C   6.794  12.156  -6.133 1.00 . C C . 349 GLU C    1 1 
       11 21163 3 1 24 GLU CA   C   7.207  11.208  -5.012 1.00 . C C . 349 GLU CA   1 1 
       11 21164 3 1 24 GLU CB   C   8.576  10.598  -5.321 1.00 . C C . 349 GLU CB   1 1 
       11 21165 3 1 24 GLU CD   C  10.222  11.124  -3.479 1.00 . C C . 349 GLU CD   1 1 
       11 21166 3 1 24 GLU CG   C   9.304  10.084  -4.090 1.00 . C C . 349 GLU CG   1 1 
       11 21167 3 1 24 GLU H    H   6.384   9.268  -5.211 1.00 . C C . 349 GLU H    1 1 
       11 21168 3 1 24 GLU HA   H   7.271  11.766  -4.090 1.00 . C C . 349 GLU HA   1 1 
       11 21169 3 1 24 GLU HB2  H   8.444   9.774  -6.006 1.00 . C C . 349 GLU HB2  1 1 
       11 21170 3 1 24 GLU HB3  H   9.194  11.350  -5.791 1.00 . C C . 349 GLU HB3  1 1 
       11 21171 3 1 24 GLU HG2  H   8.573   9.792  -3.351 1.00 . C C . 349 GLU HG2  1 1 
       11 21172 3 1 24 GLU HG3  H   9.894   9.223  -4.371 1.00 . C C . 349 GLU HG3  1 1 
       11 21173 3 1 24 GLU N    N   6.214  10.156  -4.832 1.00 . C C . 349 GLU N    1 1 
       11 21174 3 1 24 GLU O    O   7.115  13.344  -6.104 1.00 . C C . 349 GLU O    1 1 
       11 21175 3 1 24 GLU OE1  O  11.384  10.783  -3.171 1.00 . C C . 349 GLU OE1  1 1 
       11 21176 3 1 24 GLU OE2  O   9.780  12.279  -3.309 1.00 . C C . 349 GLU OE2  1 1 
       11 21177 3 1 25 LEU C    C   4.434  13.293  -7.852 1.00 . C C . 350 LEU C    1 1 
       11 21178 3 1 25 LEU CA   C   5.623  12.424  -8.250 1.00 . C C . 350 LEU CA   1 1 
       11 21179 3 1 25 LEU CB   C   5.239  11.519  -9.422 1.00 . C C . 350 LEU CB   1 1 
       11 21180 3 1 25 LEU CD1  C   6.119   9.859 -11.082 1.00 . C C . 350 LEU CD1  1 1 
       11 21181 3 1 25 LEU CD2  C   6.570  12.298 -11.398 1.00 . C C . 350 LEU CD2  1 1 
       11 21182 3 1 25 LEU CG   C   6.383  11.182 -10.381 1.00 . C C . 350 LEU CG   1 1 
       11 21183 3 1 25 LEU H    H   5.855  10.670  -7.088 1.00 . C C . 350 LEU H    1 1 
       11 21184 3 1 25 LEU HA   H   6.437  13.065  -8.553 1.00 . C C . 350 LEU HA   1 1 
       11 21185 3 1 25 LEU HB2  H   4.848  10.595  -9.023 1.00 . C C . 350 LEU HB2  1 1 
       11 21186 3 1 25 LEU HB3  H   4.459  12.007  -9.987 1.00 . C C . 350 LEU HB3  1 1 
       11 21187 3 1 25 LEU HD11 H   5.058   9.744 -11.248 1.00 . C C . 350 LEU HD11 1 1 
       11 21188 3 1 25 LEU HD12 H   6.635   9.845 -12.031 1.00 . C C . 350 LEU HD12 1 1 
       11 21189 3 1 25 LEU HD13 H   6.477   9.047 -10.466 1.00 . C C . 350 LEU HD13 1 1 
       11 21190 3 1 25 LEU HD21 H   6.252  13.236 -10.966 1.00 . C C . 350 LEU HD21 1 1 
       11 21191 3 1 25 LEU HD22 H   7.613  12.364 -11.672 1.00 . C C . 350 LEU HD22 1 1 
       11 21192 3 1 25 LEU HD23 H   5.980  12.087 -12.277 1.00 . C C . 350 LEU HD23 1 1 
       11 21193 3 1 25 LEU HG   H   7.299  11.084  -9.817 1.00 . C C . 350 LEU HG   1 1 
       11 21194 3 1 25 LEU N    N   6.080  11.623  -7.120 1.00 . C C . 350 LEU N    1 1 
       11 21195 3 1 25 LEU O    O   4.267  14.403  -8.358 1.00 . C C . 350 LEU O    1 1 
       11 21196 3 1 26 LYS C    C   2.844  14.670  -5.572 1.00 . C C . 351 LYS C    1 1 
       11 21197 3 1 26 LYS CA   C   2.439  13.510  -6.476 1.00 . C C . 351 LYS CA   1 1 
       11 21198 3 1 26 LYS CB   C   1.493  12.570  -5.726 1.00 . C C . 351 LYS CB   1 1 
       11 21199 3 1 26 LYS CD   C  -0.408  12.542  -4.083 1.00 . C C . 351 LYS CD   1 1 
       11 21200 3 1 26 LYS CE   C  -1.009  11.194  -4.447 1.00 . C C . 351 LYS CE   1 1 
       11 21201 3 1 26 LYS CG   C   0.192  13.230  -5.298 1.00 . C C . 351 LYS CG   1 1 
       11 21202 3 1 26 LYS H    H   3.799  11.891  -6.576 1.00 . C C . 351 LYS H    1 1 
       11 21203 3 1 26 LYS HA   H   1.928  13.905  -7.341 1.00 . C C . 351 LYS HA   1 1 
       11 21204 3 1 26 LYS HB2  H   1.253  11.734  -6.365 1.00 . C C . 351 LYS HB2  1 1 
       11 21205 3 1 26 LYS HB3  H   1.994  12.204  -4.842 1.00 . C C . 351 LYS HB3  1 1 
       11 21206 3 1 26 LYS HD2  H   0.367  12.392  -3.346 1.00 . C C . 351 LYS HD2  1 1 
       11 21207 3 1 26 LYS HD3  H  -1.183  13.173  -3.671 1.00 . C C . 351 LYS HD3  1 1 
       11 21208 3 1 26 LYS HE2  H  -0.361  10.706  -5.159 1.00 . C C . 351 LYS HE2  1 1 
       11 21209 3 1 26 LYS HE3  H  -1.079  10.592  -3.552 1.00 . C C . 351 LYS HE3  1 1 
       11 21210 3 1 26 LYS HG2  H   0.388  14.264  -5.054 1.00 . C C . 351 LYS HG2  1 1 
       11 21211 3 1 26 LYS HG3  H  -0.512  13.178  -6.115 1.00 . C C . 351 LYS HG3  1 1 
       11 21212 3 1 26 LYS HZ1  H  -2.990  11.854  -4.395 1.00 . C C . 351 LYS HZ1  1 1 
       11 21213 3 1 26 LYS HZ2  H  -2.308  11.852  -5.944 1.00 . C C . 351 LYS HZ2  1 1 
       11 21214 3 1 26 LYS HZ3  H  -2.776  10.395  -5.223 1.00 . C C . 351 LYS HZ3  1 1 
       11 21215 3 1 26 LYS N    N   3.612  12.781  -6.943 1.00 . C C . 351 LYS N    1 1 
       11 21216 3 1 26 LYS NZ   N  -2.366  11.334  -5.044 1.00 . C C . 351 LYS NZ   1 1 
       11 21217 3 1 26 LYS O    O   2.168  15.697  -5.522 1.00 . C C . 351 LYS O    1 1 
       11 21218 3 1 27 ASP C    C   4.971  16.731  -4.741 1.00 . C C . 352 ASP C    1 1 
       11 21219 3 1 27 ASP CA   C   4.449  15.531  -3.957 1.00 . C C . 352 ASP CA   1 1 
       11 21220 3 1 27 ASP CB   C   5.557  14.970  -3.064 1.00 . C C . 352 ASP CB   1 1 
       11 21221 3 1 27 ASP CG   C   5.013  14.322  -1.806 1.00 . C C . 352 ASP CG   1 1 
       11 21222 3 1 27 ASP H    H   4.450  13.657  -4.941 1.00 . C C . 352 ASP H    1 1 
       11 21223 3 1 27 ASP HA   H   3.626  15.852  -3.336 1.00 . C C . 352 ASP HA   1 1 
       11 21224 3 1 27 ASP HB2  H   6.114  14.227  -3.616 1.00 . C C . 352 ASP HB2  1 1 
       11 21225 3 1 27 ASP HB3  H   6.221  15.772  -2.777 1.00 . C C . 352 ASP HB3  1 1 
       11 21226 3 1 27 ASP N    N   3.953  14.498  -4.859 1.00 . C C . 352 ASP N    1 1 
       11 21227 3 1 27 ASP O    O   4.896  17.869  -4.277 1.00 . C C . 352 ASP O    1 1 
       11 21228 3 1 27 ASP OD1  O   5.111  14.945  -0.728 1.00 . C C . 352 ASP OD1  1 1 
       11 21229 3 1 27 ASP OD2  O   4.488  13.193  -1.899 1.00 . C C . 352 ASP OD2  1 1 
       11 21230 3 1 28 ALA C    C   4.912  18.363  -7.386 1.00 . C C . 353 ALA C    1 1 
       11 21231 3 1 28 ALA CA   C   6.033  17.527  -6.781 1.00 . C C . 353 ALA CA   1 1 
       11 21232 3 1 28 ALA CB   C   6.904  16.934  -7.879 1.00 . C C . 353 ALA CB   1 1 
       11 21233 3 1 28 ALA H    H   5.531  15.541  -6.248 1.00 . C C . 353 ALA H    1 1 
       11 21234 3 1 28 ALA HA   H   6.654  18.165  -6.168 1.00 . C C . 353 ALA HA   1 1 
       11 21235 3 1 28 ALA HB1  H   6.291  16.346  -8.546 1.00 . C C . 353 ALA HB1  1 1 
       11 21236 3 1 28 ALA HB2  H   7.661  16.304  -7.437 1.00 . C C . 353 ALA HB2  1 1 
       11 21237 3 1 28 ALA HB3  H   7.377  17.731  -8.433 1.00 . C C . 353 ALA HB3  1 1 
       11 21238 3 1 28 ALA N    N   5.500  16.469  -5.932 1.00 . C C . 353 ALA N    1 1 
       11 21239 3 1 28 ALA O    O   4.988  19.592  -7.420 1.00 . C C . 353 ALA O    1 1 
       11 21240 3 1 29 GLN C    C   1.810  18.947  -7.397 1.00 . C C . 354 GLN C    1 1 
       11 21241 3 1 29 GLN CA   C   2.731  18.372  -8.468 1.00 . C C . 354 GLN CA   1 1 
       11 21242 3 1 29 GLN CB   C   1.952  17.411  -9.368 1.00 . C C . 354 GLN CB   1 1 
       11 21243 3 1 29 GLN CD   C  -0.060  16.350  -8.268 1.00 . C C . 354 GLN CD   1 1 
       11 21244 3 1 29 GLN CG   C   1.404  16.199  -8.632 1.00 . C C . 354 GLN CG   1 1 
       11 21245 3 1 29 GLN H    H   3.867  16.712  -7.809 1.00 . C C . 354 GLN H    1 1 
       11 21246 3 1 29 GLN HA   H   3.113  19.184  -9.070 1.00 . C C . 354 GLN HA   1 1 
       11 21247 3 1 29 GLN HB2  H   1.122  17.942  -9.809 1.00 . C C . 354 GLN HB2  1 1 
       11 21248 3 1 29 GLN HB3  H   2.605  17.063 -10.154 1.00 . C C . 354 GLN HB3  1 1 
       11 21249 3 1 29 GLN HE21 H  -0.503  16.834 -10.145 1.00 . C C . 354 GLN HE21 1 1 
       11 21250 3 1 29 GLN HE22 H  -1.834  16.802  -9.044 1.00 . C C . 354 GLN HE22 1 1 
       11 21251 3 1 29 GLN HG2  H   1.513  15.330  -9.265 1.00 . C C . 354 GLN HG2  1 1 
       11 21252 3 1 29 GLN HG3  H   1.973  16.056  -7.726 1.00 . C C . 354 GLN HG3  1 1 
       11 21253 3 1 29 GLN N    N   3.870  17.690  -7.864 1.00 . C C . 354 GLN N    1 1 
       11 21254 3 1 29 GLN NE2  N  -0.882  16.697  -9.251 1.00 . C C . 354 GLN NE2  1 1 
       11 21255 3 1 29 GLN O    O   1.162  19.972  -7.607 1.00 . C C . 354 GLN O    1 1 
       11 21256 3 1 29 GLN OE1  O  -0.448  16.157  -7.116 1.00 . C C . 354 GLN OE1  1 1 
       11 21257 3 1 30 ALA C    C   1.743  18.978  -3.890 1.00 . C C . 355 ALA C    1 1 
       11 21258 3 1 30 ALA CA   C   0.914  18.724  -5.145 1.00 . C C . 355 ALA CA   1 1 
       11 21259 3 1 30 ALA CB   C  -0.171  17.697  -4.863 1.00 . C C . 355 ALA CB   1 1 
       11 21260 3 1 30 ALA H    H   2.296  17.469  -6.142 1.00 . C C . 355 ALA H    1 1 
       11 21261 3 1 30 ALA HA   H   0.436  19.646  -5.441 1.00 . C C . 355 ALA HA   1 1 
       11 21262 3 1 30 ALA HB1  H   0.233  16.703  -4.984 1.00 . C C . 355 ALA HB1  1 1 
       11 21263 3 1 30 ALA HB2  H  -0.528  17.818  -3.851 1.00 . C C . 355 ALA HB2  1 1 
       11 21264 3 1 30 ALA HB3  H  -0.990  17.839  -5.553 1.00 . C C . 355 ALA HB3  1 1 
       11 21265 3 1 30 ALA N    N   1.756  18.279  -6.249 1.00 . C C . 355 ALA N    1 1 
       11 21266 3 1 30 ALA O    O   2.098  18.045  -3.169 1.00 . C C . 355 ALA O    1 1 
       11 21267 3 1 31 GLY C    C   1.983  20.763  -1.225 1.00 . C C . 356 GLY C    1 1 
       11 21268 3 1 31 GLY CA   C   2.835  20.599  -2.468 1.00 . C C . 356 GLY CA   1 1 
       11 21269 3 1 31 GLY H    H   1.740  20.947  -4.247 1.00 . C C . 356 GLY H    1 1 
       11 21270 3 1 31 GLY HA2  H   3.351  21.528  -2.663 1.00 . C C . 356 GLY HA2  1 1 
       11 21271 3 1 31 GLY HA3  H   3.566  19.824  -2.292 1.00 . C C . 356 GLY HA3  1 1 
       11 21272 3 1 31 GLY N    N   2.050  20.246  -3.636 1.00 . C C . 356 GLY N    1 1 
       11 21273 3 1 31 GLY O    O   2.538  21.139  -0.171 1.00 . C C . 356 GLY O    1 1 
       11 21274 3 1 31 GLY OXT  O   0.762  20.516  -1.305 1.00 . C C . 356 GLY OXT  1 1 
       11 21275 4 1  1 GLU C    C  16.413 -10.644  -1.221 1.00 . D D . 326 GLU C    1 1 
       11 21276 4 1  1 GLU CA   C  16.787 -11.998  -1.817 1.00 . D D . 326 GLU CA   1 1 
       11 21277 4 1  1 GLU CB   C  17.024 -11.865  -3.322 1.00 . D D . 326 GLU CB   1 1 
       11 21278 4 1  1 GLU CD   C  18.030 -12.874  -5.408 1.00 . D D . 326 GLU CD   1 1 
       11 21279 4 1  1 GLU CG   C  17.886 -12.975  -3.902 1.00 . D D . 326 GLU CG   1 1 
       11 21280 4 1  1 GLU H1   H  14.821 -12.590  -1.945 1.00 . D D . 326 GLU H1   1 1 
       11 21281 4 1  1 GLU H2   H  15.964 -13.859  -2.120 1.00 . D D . 326 GLU H2   1 1 
       11 21282 4 1  1 GLU H3   H  15.660 -13.188  -0.572 1.00 . D D . 326 GLU H3   1 1 
       11 21283 4 1  1 GLU HA   H  17.690 -12.353  -1.344 1.00 . D D . 326 GLU HA   1 1 
       11 21284 4 1  1 GLU HB2  H  16.070 -11.879  -3.828 1.00 . D D . 326 GLU HB2  1 1 
       11 21285 4 1  1 GLU HB3  H  17.511 -10.921  -3.516 1.00 . D D . 326 GLU HB3  1 1 
       11 21286 4 1  1 GLU HG2  H  18.869 -12.919  -3.458 1.00 . D D . 326 GLU HG2  1 1 
       11 21287 4 1  1 GLU HG3  H  17.436 -13.926  -3.661 1.00 . D D . 326 GLU HG3  1 1 
       11 21288 4 1  1 GLU N    N  15.711 -12.999  -1.593 1.00 . D D . 326 GLU N    1 1 
       11 21289 4 1  1 GLU O    O  15.295 -10.163  -1.404 1.00 . D D . 326 GLU O    1 1 
       11 21290 4 1  1 GLU OE1  O  19.121 -12.485  -5.875 1.00 . D D . 326 GLU OE1  1 1 
       11 21291 4 1  1 GLU OE2  O  17.052 -13.184  -6.120 1.00 . D D . 326 GLU OE2  1 1 
       11 21292 4 1  2 SER C    C  17.237  -7.615  -0.913 1.00 . D D . 327 SER C    1 1 
       11 21293 4 1  2 SER CA   C  17.125  -8.738   0.113 1.00 . D D . 327 SER CA   1 1 
       11 21294 4 1  2 SER CB   C  18.124  -8.508   1.249 1.00 . D D . 327 SER CB   1 1 
       11 21295 4 1  2 SER H    H  18.227 -10.471  -0.399 1.00 . D D . 327 SER H    1 1 
       11 21296 4 1  2 SER HA   H  16.125  -8.738   0.520 1.00 . D D . 327 SER HA   1 1 
       11 21297 4 1  2 SER HB2  H  19.052  -9.007   1.015 1.00 . D D . 327 SER HB2  1 1 
       11 21298 4 1  2 SER HB3  H  18.302  -7.449   1.360 1.00 . D D . 327 SER HB3  1 1 
       11 21299 4 1  2 SER HG   H  17.807  -8.390   3.179 1.00 . D D . 327 SER HG   1 1 
       11 21300 4 1  2 SER N    N  17.355 -10.036  -0.509 1.00 . D D . 327 SER N    1 1 
       11 21301 4 1  2 SER O    O  17.941  -7.744  -1.914 1.00 . D D . 327 SER O    1 1 
       11 21302 4 1  2 SER OG   O  17.629  -9.019   2.475 1.00 . D D . 327 SER OG   1 1 
       11 21303 4 1  3 PHE C    C  16.538  -4.059  -0.774 1.00 . D D . 328 PHE C    1 1 
       11 21304 4 1  3 PHE CA   C  16.561  -5.367  -1.557 1.00 . D D . 328 PHE CA   1 1 
       11 21305 4 1  3 PHE CB   C  15.370  -5.423  -2.515 1.00 . D D . 328 PHE CB   1 1 
       11 21306 4 1  3 PHE CD1  C  14.085  -7.563  -2.766 1.00 . D D . 328 PHE CD1  1 1 
       11 21307 4 1  3 PHE CD2  C  16.042  -7.254  -4.093 1.00 . D D . 328 PHE CD2  1 1 
       11 21308 4 1  3 PHE CE1  C  13.891  -8.807  -3.337 1.00 . D D . 328 PHE CE1  1 1 
       11 21309 4 1  3 PHE CE2  C  15.853  -8.497  -4.667 1.00 . D D . 328 PHE CE2  1 1 
       11 21310 4 1  3 PHE CG   C  15.161  -6.774  -3.137 1.00 . D D . 328 PHE CG   1 1 
       11 21311 4 1  3 PHE CZ   C  14.776  -9.274  -4.289 1.00 . D D . 328 PHE CZ   1 1 
       11 21312 4 1  3 PHE H    H  15.997  -6.470   0.159 1.00 . D D . 328 PHE H    1 1 
       11 21313 4 1  3 PHE HA   H  17.475  -5.414  -2.130 1.00 . D D . 328 PHE HA   1 1 
       11 21314 4 1  3 PHE HB2  H  14.471  -5.164  -1.976 1.00 . D D . 328 PHE HB2  1 1 
       11 21315 4 1  3 PHE HB3  H  15.524  -4.709  -3.311 1.00 . D D . 328 PHE HB3  1 1 
       11 21316 4 1  3 PHE HD1  H  13.392  -7.199  -2.023 1.00 . D D . 328 PHE HD1  1 1 
       11 21317 4 1  3 PHE HD2  H  16.885  -6.647  -4.390 1.00 . D D . 328 PHE HD2  1 1 
       11 21318 4 1  3 PHE HE1  H  13.048  -9.413  -3.039 1.00 . D D . 328 PHE HE1  1 1 
       11 21319 4 1  3 PHE HE2  H  16.547  -8.860  -5.411 1.00 . D D . 328 PHE HE2  1 1 
       11 21320 4 1  3 PHE HZ   H  14.626 -10.246  -4.736 1.00 . D D . 328 PHE HZ   1 1 
       11 21321 4 1  3 PHE N    N  16.539  -6.513  -0.656 1.00 . D D . 328 PHE N    1 1 
       11 21322 4 1  3 PHE O    O  15.694  -3.861   0.100 1.00 . D D . 328 PHE O    1 1 
       11 21323 4 1  4 GLY C    C  16.548  -0.883  -0.962 1.00 . D D . 329 GLY C    1 1 
       11 21324 4 1  4 GLY CA   C  17.539  -1.889  -0.411 1.00 . D D . 329 GLY CA   1 1 
       11 21325 4 1  4 GLY H    H  18.117  -3.380  -1.798 1.00 . D D . 329 GLY H    1 1 
       11 21326 4 1  4 GLY HA2  H  18.537  -1.490  -0.517 1.00 . D D . 329 GLY HA2  1 1 
       11 21327 4 1  4 GLY HA3  H  17.334  -2.042   0.639 1.00 . D D . 329 GLY HA3  1 1 
       11 21328 4 1  4 GLY N    N  17.471  -3.167  -1.093 1.00 . D D . 329 GLY N    1 1 
       11 21329 4 1  4 GLY O    O  16.257  -0.880  -2.158 1.00 . D D . 329 GLY O    1 1 
       11 21330 4 1  5 LEU C    C  15.413   2.344   0.111 1.00 . D D . 330 LEU C    1 1 
       11 21331 4 1  5 LEU CA   C  15.063   0.987  -0.494 1.00 . D D . 330 LEU CA   1 1 
       11 21332 4 1  5 LEU CB   C  13.650   0.575  -0.074 1.00 . D D . 330 LEU CB   1 1 
       11 21333 4 1  5 LEU CD1  C  11.386  -0.098  -0.912 1.00 . D D . 330 LEU CD1  1 1 
       11 21334 4 1  5 LEU CD2  C  12.103   2.294  -1.040 1.00 . D D . 330 LEU CD2  1 1 
       11 21335 4 1  5 LEU CG   C  12.561   0.845  -1.114 1.00 . D D . 330 LEU CG   1 1 
       11 21336 4 1  5 LEU H    H  16.299  -0.081   0.852 1.00 . D D . 330 LEU H    1 1 
       11 21337 4 1  5 LEU HA   H  15.100   1.067  -1.570 1.00 . D D . 330 LEU HA   1 1 
       11 21338 4 1  5 LEU HB2  H  13.657  -0.483   0.144 1.00 . D D . 330 LEU HB2  1 1 
       11 21339 4 1  5 LEU HB3  H  13.394   1.109   0.829 1.00 . D D . 330 LEU HB3  1 1 
       11 21340 4 1  5 LEU HD11 H  11.734  -1.017  -0.463 1.00 . D D . 330 LEU HD11 1 1 
       11 21341 4 1  5 LEU HD12 H  10.658   0.366  -0.264 1.00 . D D . 330 LEU HD12 1 1 
       11 21342 4 1  5 LEU HD13 H  10.930  -0.315  -1.867 1.00 . D D . 330 LEU HD13 1 1 
       11 21343 4 1  5 LEU HD21 H  12.940   2.923  -0.776 1.00 . D D . 330 LEU HD21 1 1 
       11 21344 4 1  5 LEU HD22 H  11.713   2.597  -2.001 1.00 . D D . 330 LEU HD22 1 1 
       11 21345 4 1  5 LEU HD23 H  11.331   2.390  -0.291 1.00 . D D . 330 LEU HD23 1 1 
       11 21346 4 1  5 LEU HG   H  12.964   0.670  -2.101 1.00 . D D . 330 LEU HG   1 1 
       11 21347 4 1  5 LEU N    N  16.028  -0.028  -0.088 1.00 . D D . 330 LEU N    1 1 
       11 21348 4 1  5 LEU O    O  15.689   2.449   1.306 1.00 . D D . 330 LEU O    1 1 
       11 21349 4 1  6 GLY C    C  14.483   5.579  -0.085 1.00 . D D . 331 GLY C    1 1 
       11 21350 4 1  6 GLY CA   C  15.717   4.714  -0.252 1.00 . D D . 331 GLY CA   1 1 
       11 21351 4 1  6 GLY H    H  15.172   3.235  -1.665 1.00 . D D . 331 GLY H    1 1 
       11 21352 4 1  6 GLY HA2  H  16.380   5.186  -0.961 1.00 . D D . 331 GLY HA2  1 1 
       11 21353 4 1  6 GLY HA3  H  16.220   4.638   0.700 1.00 . D D . 331 GLY HA3  1 1 
       11 21354 4 1  6 GLY N    N  15.399   3.379  -0.723 1.00 . D D . 331 GLY N    1 1 
       11 21355 4 1  6 GLY O    O  14.056   6.251  -1.025 1.00 . D D . 331 GLY O    1 1 
       11 21356 4 1  7 ILE C    C  13.064   7.594   2.213 1.00 . D D . 332 ILE C    1 1 
       11 21357 4 1  7 ILE CA   C  12.716   6.352   1.400 1.00 . D D . 332 ILE CA   1 1 
       11 21358 4 1  7 ILE CB   C  11.666   5.526   2.168 1.00 . D D . 332 ILE CB   1 1 
       11 21359 4 1  7 ILE CD1  C  11.255   3.025   2.407 1.00 . D D . 332 ILE CD1  1 1 
       11 21360 4 1  7 ILE CG1  C  11.409   4.194   1.459 1.00 . D D . 332 ILE CG1  1 1 
       11 21361 4 1  7 ILE CG2  C  10.372   6.313   2.311 1.00 . D D . 332 ILE CG2  1 1 
       11 21362 4 1  7 ILE H    H  14.296   5.007   1.821 1.00 . D D . 332 ILE H    1 1 
       11 21363 4 1  7 ILE HA   H  12.285   6.658   0.458 1.00 . D D . 332 ILE HA   1 1 
       11 21364 4 1  7 ILE HB   H  12.049   5.330   3.158 1.00 . D D . 332 ILE HB   1 1 
       11 21365 4 1  7 ILE HD11 H  10.666   3.328   3.260 1.00 . D D . 332 ILE HD11 1 1 
       11 21366 4 1  7 ILE HD12 H  10.759   2.212   1.898 1.00 . D D . 332 ILE HD12 1 1 
       11 21367 4 1  7 ILE HD13 H  12.230   2.700   2.739 1.00 . D D . 332 ILE HD13 1 1 
       11 21368 4 1  7 ILE HG12 H  10.501   4.272   0.880 1.00 . D D . 332 ILE HG12 1 1 
       11 21369 4 1  7 ILE HG13 H  12.236   3.980   0.798 1.00 . D D . 332 ILE HG13 1 1 
       11 21370 4 1  7 ILE HG21 H  10.574   7.366   2.179 1.00 . D D . 332 ILE HG21 1 1 
       11 21371 4 1  7 ILE HG22 H   9.667   5.986   1.561 1.00 . D D . 332 ILE HG22 1 1 
       11 21372 4 1  7 ILE HG23 H   9.955   6.147   3.293 1.00 . D D . 332 ILE HG23 1 1 
       11 21373 4 1  7 ILE N    N  13.908   5.563   1.113 1.00 . D D . 332 ILE N    1 1 
       11 21374 4 1  7 ILE O    O  13.568   7.495   3.332 1.00 . D D . 332 ILE O    1 1 
       11 21375 4 1  8 ARG C    C  11.823  10.580   2.985 1.00 . D D . 333 ARG C    1 1 
       11 21376 4 1  8 ARG CA   C  13.076  10.026   2.316 1.00 . D D . 333 ARG CA   1 1 
       11 21377 4 1  8 ARG CB   C  13.630  11.046   1.319 1.00 . D D . 333 ARG CB   1 1 
       11 21378 4 1  8 ARG CD   C  15.534  12.655   1.003 1.00 . D D . 333 ARG CD   1 1 
       11 21379 4 1  8 ARG CG   C  14.481  12.127   1.964 1.00 . D D . 333 ARG CG   1 1 
       11 21380 4 1  8 ARG CZ   C  15.068  15.068   1.181 1.00 . D D . 333 ARG CZ   1 1 
       11 21381 4 1  8 ARG H    H  12.391   8.778   0.749 1.00 . D D . 333 ARG H    1 1 
       11 21382 4 1  8 ARG HA   H  13.821   9.837   3.074 1.00 . D D . 333 ARG HA   1 1 
       11 21383 4 1  8 ARG HB2  H  14.236  10.528   0.590 1.00 . D D . 333 ARG HB2  1 1 
       11 21384 4 1  8 ARG HB3  H  12.804  11.523   0.813 1.00 . D D . 333 ARG HB3  1 1 
       11 21385 4 1  8 ARG HD2  H  16.415  12.035   1.078 1.00 . D D . 333 ARG HD2  1 1 
       11 21386 4 1  8 ARG HD3  H  15.143  12.604  -0.002 1.00 . D D . 333 ARG HD3  1 1 
       11 21387 4 1  8 ARG HE   H  16.818  14.207   1.602 1.00 . D D . 333 ARG HE   1 1 
       11 21388 4 1  8 ARG HG2  H  13.842  12.943   2.266 1.00 . D D . 333 ARG HG2  1 1 
       11 21389 4 1  8 ARG HG3  H  14.974  11.713   2.832 1.00 . D D . 333 ARG HG3  1 1 
       11 21390 4 1  8 ARG HH11 H  13.499  13.955   0.553 1.00 . D D . 333 ARG HH11 1 1 
       11 21391 4 1  8 ARG HH12 H  13.197  15.655   0.687 1.00 . D D . 333 ARG HH12 1 1 
       11 21392 4 1  8 ARG HH21 H  16.423  16.443   1.779 1.00 . D D . 333 ARG HH21 1 1 
       11 21393 4 1  8 ARG HH22 H  14.857  17.068   1.382 1.00 . D D . 333 ARG HH22 1 1 
       11 21394 4 1  8 ARG N    N  12.792   8.763   1.643 1.00 . D D . 333 ARG N    1 1 
       11 21395 4 1  8 ARG NE   N  15.902  14.038   1.299 1.00 . D D . 333 ARG NE   1 1 
       11 21396 4 1  8 ARG NH1  N  13.819  14.877   0.773 1.00 . D D . 333 ARG NH1  1 1 
       11 21397 4 1  8 ARG NH2  N  15.483  16.294   1.471 1.00 . D D . 333 ARG NH2  1 1 
       11 21398 4 1  8 ARG O    O  11.603  11.791   3.008 1.00 . D D . 333 ARG O    1 1 
       11 21399 4 1  9 GLY C    C   9.465   9.260   5.409 1.00 . D D . 334 GLY C    1 1 
       11 21400 4 1  9 GLY CA   C   9.782  10.104   4.190 1.00 . D D . 334 GLY CA   1 1 
       11 21401 4 1  9 GLY H    H  11.231   8.733   3.479 1.00 . D D . 334 GLY H    1 1 
       11 21402 4 1  9 GLY HA2  H   8.963  10.028   3.491 1.00 . D D . 334 GLY HA2  1 1 
       11 21403 4 1  9 GLY HA3  H   9.887  11.134   4.496 1.00 . D D . 334 GLY HA3  1 1 
       11 21404 4 1  9 GLY N    N  11.004   9.685   3.528 1.00 . D D . 334 GLY N    1 1 
       11 21405 4 1  9 GLY O    O   9.511   8.031   5.351 1.00 . D D . 334 GLY O    1 1 
       11 21406 4 1 10 ARG C    C   7.504   8.461   7.621 1.00 . D D . 335 ARG C    1 1 
       11 21407 4 1 10 ARG CA   C   8.817   9.225   7.755 1.00 . D D . 335 ARG CA   1 1 
       11 21408 4 1 10 ARG CB   C   8.727  10.219   8.915 1.00 . D D . 335 ARG CB   1 1 
       11 21409 4 1 10 ARG CD   C   9.370  10.725  11.290 1.00 . D D . 335 ARG CD   1 1 
       11 21410 4 1 10 ARG CG   C   9.159   9.637  10.250 1.00 . D D . 335 ARG CG   1 1 
       11 21411 4 1 10 ARG CZ   C  10.919  12.603  11.672 1.00 . D D . 335 ARG CZ   1 1 
       11 21412 4 1 10 ARG H    H   9.124  10.901   6.499 1.00 . D D . 335 ARG H    1 1 
       11 21413 4 1 10 ARG HA   H   9.610   8.521   7.958 1.00 . D D . 335 ARG HA   1 1 
       11 21414 4 1 10 ARG HB2  H   9.357  11.068   8.696 1.00 . D D . 335 ARG HB2  1 1 
       11 21415 4 1 10 ARG HB3  H   7.704  10.555   9.007 1.00 . D D . 335 ARG HB3  1 1 
       11 21416 4 1 10 ARG HD2  H   8.547  11.422  11.235 1.00 . D D . 335 ARG HD2  1 1 
       11 21417 4 1 10 ARG HD3  H   9.389  10.270  12.270 1.00 . D D . 335 ARG HD3  1 1 
       11 21418 4 1 10 ARG HE   H  11.272  11.057  10.461 1.00 . D D . 335 ARG HE   1 1 
       11 21419 4 1 10 ARG HG2  H   8.394   8.961  10.602 1.00 . D D . 335 ARG HG2  1 1 
       11 21420 4 1 10 ARG HG3  H  10.084   9.097  10.114 1.00 . D D . 335 ARG HG3  1 1 
       11 21421 4 1 10 ARG HH11 H   9.184  12.724  12.706 1.00 . D D . 335 ARG HH11 1 1 
       11 21422 4 1 10 ARG HH12 H  10.291  14.032  12.958 1.00 . D D . 335 ARG HH12 1 1 
       11 21423 4 1 10 ARG HH21 H  12.729  12.776  10.791 1.00 . D D . 335 ARG HH21 1 1 
       11 21424 4 1 10 ARG HH22 H  12.303  14.062  11.870 1.00 . D D . 335 ARG HH22 1 1 
       11 21425 4 1 10 ARG N    N   9.143   9.921   6.516 1.00 . D D . 335 ARG N    1 1 
       11 21426 4 1 10 ARG NE   N  10.620  11.450  11.078 1.00 . D D . 335 ARG NE   1 1 
       11 21427 4 1 10 ARG NH1  N  10.060  13.165  12.515 1.00 . D D . 335 ARG NH1  1 1 
       11 21428 4 1 10 ARG NH2  N  12.079  13.196  11.424 1.00 . D D . 335 ARG NH2  1 1 
       11 21429 4 1 10 ARG O    O   7.433   7.270   7.924 1.00 . D D . 335 ARG O    1 1 
       11 21430 4 1 11 GLU C    C   5.191   7.482   5.895 1.00 . D D . 336 GLU C    1 1 
       11 21431 4 1 11 GLU CA   C   5.154   8.542   6.991 1.00 . D D . 336 GLU CA   1 1 
       11 21432 4 1 11 GLU CB   C   4.110   9.607   6.652 1.00 . D D . 336 GLU CB   1 1 
       11 21433 4 1 11 GLU CD   C   4.716  11.336   8.391 1.00 . D D . 336 GLU CD   1 1 
       11 21434 4 1 11 GLU CG   C   3.644  10.407   7.857 1.00 . D D . 336 GLU CG   1 1 
       11 21435 4 1 11 GLU H    H   6.584  10.101   6.941 1.00 . D D . 336 GLU H    1 1 
       11 21436 4 1 11 GLU HA   H   4.883   8.069   7.923 1.00 . D D . 336 GLU HA   1 1 
       11 21437 4 1 11 GLU HB2  H   4.534  10.294   5.933 1.00 . D D . 336 GLU HB2  1 1 
       11 21438 4 1 11 GLU HB3  H   3.250   9.125   6.212 1.00 . D D . 336 GLU HB3  1 1 
       11 21439 4 1 11 GLU HG2  H   2.786  10.998   7.571 1.00 . D D . 336 GLU HG2  1 1 
       11 21440 4 1 11 GLU HG3  H   3.361   9.720   8.641 1.00 . D D . 336 GLU HG3  1 1 
       11 21441 4 1 11 GLU N    N   6.466   9.155   7.165 1.00 . D D . 336 GLU N    1 1 
       11 21442 4 1 11 GLU O    O   4.517   6.456   5.987 1.00 . D D . 336 GLU O    1 1 
       11 21443 4 1 11 GLU OE1  O   4.875  12.442   7.831 1.00 . D D . 336 GLU OE1  1 1 
       11 21444 4 1 11 GLU OE2  O   5.396  10.959   9.368 1.00 . D D . 336 GLU OE2  1 1 
       11 21445 4 1 12 ARG C    C   6.715   5.485   4.212 1.00 . D D . 337 ARG C    1 1 
       11 21446 4 1 12 ARG CA   C   6.109   6.803   3.745 1.00 . D D . 337 ARG CA   1 1 
       11 21447 4 1 12 ARG CB   C   6.969   7.414   2.636 1.00 . D D . 337 ARG CB   1 1 
       11 21448 4 1 12 ARG CD   C   5.004   7.586   1.073 1.00 . D D . 337 ARG CD   1 1 
       11 21449 4 1 12 ARG CG   C   6.447   7.135   1.235 1.00 . D D . 337 ARG CG   1 1 
       11 21450 4 1 12 ARG CZ   C   3.559   9.361   1.988 1.00 . D D . 337 ARG CZ   1 1 
       11 21451 4 1 12 ARG H    H   6.497   8.571   4.843 1.00 . D D . 337 ARG H    1 1 
       11 21452 4 1 12 ARG HA   H   5.119   6.612   3.360 1.00 . D D . 337 ARG HA   1 1 
       11 21453 4 1 12 ARG HB2  H   7.008   8.484   2.775 1.00 . D D . 337 ARG HB2  1 1 
       11 21454 4 1 12 ARG HB3  H   7.969   7.013   2.710 1.00 . D D . 337 ARG HB3  1 1 
       11 21455 4 1 12 ARG HD2  H   4.773   7.635   0.020 1.00 . D D . 337 ARG HD2  1 1 
       11 21456 4 1 12 ARG HD3  H   4.359   6.861   1.548 1.00 . D D . 337 ARG HD3  1 1 
       11 21457 4 1 12 ARG HE   H   5.547   9.464   1.845 1.00 . D D . 337 ARG HE   1 1 
       11 21458 4 1 12 ARG HG2  H   7.061   7.665   0.522 1.00 . D D . 337 ARG HG2  1 1 
       11 21459 4 1 12 ARG HG3  H   6.507   6.074   1.045 1.00 . D D . 337 ARG HG3  1 1 
       11 21460 4 1 12 ARG HH11 H   2.567   7.715   1.358 1.00 . D D . 337 ARG HH11 1 1 
       11 21461 4 1 12 ARG HH12 H   1.575   8.977   2.006 1.00 . D D . 337 ARG HH12 1 1 
       11 21462 4 1 12 ARG HH21 H   4.244  11.125   2.698 1.00 . D D . 337 ARG HH21 1 1 
       11 21463 4 1 12 ARG HH22 H   2.526  10.913   2.767 1.00 . D D . 337 ARG HH22 1 1 
       11 21464 4 1 12 ARG N    N   5.983   7.737   4.859 1.00 . D D . 337 ARG N    1 1 
       11 21465 4 1 12 ARG NE   N   4.766   8.898   1.671 1.00 . D D . 337 ARG NE   1 1 
       11 21466 4 1 12 ARG NH1  N   2.478   8.623   1.765 1.00 . D D . 337 ARG NH1  1 1 
       11 21467 4 1 12 ARG NH2  N   3.433  10.565   2.529 1.00 . D D . 337 ARG NH2  1 1 
       11 21468 4 1 12 ARG O    O   6.123   4.421   4.031 1.00 . D D . 337 ARG O    1 1 
       11 21469 4 1 13 PHE C    C   7.715   3.659   6.349 1.00 . D D . 338 PHE C    1 1 
       11 21470 4 1 13 PHE CA   C   8.575   4.374   5.313 1.00 . D D . 338 PHE CA   1 1 
       11 21471 4 1 13 PHE CB   C   9.928   4.750   5.922 1.00 . D D . 338 PHE CB   1 1 
       11 21472 4 1 13 PHE CD1  C  10.323   2.971   7.648 1.00 . D D . 338 PHE CD1  1 1 
       11 21473 4 1 13 PHE CD2  C  11.790   3.073   5.770 1.00 . D D . 338 PHE CD2  1 1 
       11 21474 4 1 13 PHE CE1  C  11.028   1.890   8.143 1.00 . D D . 338 PHE CE1  1 1 
       11 21475 4 1 13 PHE CE2  C  12.498   1.993   6.260 1.00 . D D . 338 PHE CE2  1 1 
       11 21476 4 1 13 PHE CG   C  10.696   3.574   6.457 1.00 . D D . 338 PHE CG   1 1 
       11 21477 4 1 13 PHE CZ   C  12.117   1.401   7.448 1.00 . D D . 338 PHE CZ   1 1 
       11 21478 4 1 13 PHE H    H   8.315   6.441   4.936 1.00 . D D . 338 PHE H    1 1 
       11 21479 4 1 13 PHE HA   H   8.735   3.710   4.477 1.00 . D D . 338 PHE HA   1 1 
       11 21480 4 1 13 PHE HB2  H  10.535   5.225   5.166 1.00 . D D . 338 PHE HB2  1 1 
       11 21481 4 1 13 PHE HB3  H   9.768   5.442   6.736 1.00 . D D . 338 PHE HB3  1 1 
       11 21482 4 1 13 PHE HD1  H   9.472   3.353   8.192 1.00 . D D . 338 PHE HD1  1 1 
       11 21483 4 1 13 PHE HD2  H  12.089   3.536   4.841 1.00 . D D . 338 PHE HD2  1 1 
       11 21484 4 1 13 PHE HE1  H  10.728   1.430   9.073 1.00 . D D . 338 PHE HE1  1 1 
       11 21485 4 1 13 PHE HE2  H  13.349   1.612   5.715 1.00 . D D . 338 PHE HE2  1 1 
       11 21486 4 1 13 PHE HZ   H  12.669   0.556   7.834 1.00 . D D . 338 PHE HZ   1 1 
       11 21487 4 1 13 PHE N    N   7.894   5.563   4.817 1.00 . D D . 338 PHE N    1 1 
       11 21488 4 1 13 PHE O    O   7.761   2.435   6.470 1.00 . D D . 338 PHE O    1 1 
       11 21489 4 1 14 GLU C    C   5.007   2.958   7.466 1.00 . D D . 339 GLU C    1 1 
       11 21490 4 1 14 GLU CA   C   6.048   3.867   8.105 1.00 . D D . 339 GLU CA   1 1 
       11 21491 4 1 14 GLU CB   C   5.359   4.982   8.894 1.00 . D D . 339 GLU CB   1 1 
       11 21492 4 1 14 GLU CD   C   5.533   4.872  11.411 1.00 . D D . 339 GLU CD   1 1 
       11 21493 4 1 14 GLU CG   C   6.129   5.419  10.129 1.00 . D D . 339 GLU CG   1 1 
       11 21494 4 1 14 GLU H    H   6.927   5.399   6.941 1.00 . D D . 339 GLU H    1 1 
       11 21495 4 1 14 GLU HA   H   6.656   3.281   8.778 1.00 . D D . 339 GLU HA   1 1 
       11 21496 4 1 14 GLU HB2  H   5.238   5.841   8.250 1.00 . D D . 339 GLU HB2  1 1 
       11 21497 4 1 14 GLU HB3  H   4.385   4.637   9.206 1.00 . D D . 339 GLU HB3  1 1 
       11 21498 4 1 14 GLU HG2  H   7.147   5.067  10.046 1.00 . D D . 339 GLU HG2  1 1 
       11 21499 4 1 14 GLU HG3  H   6.125   6.498  10.178 1.00 . D D . 339 GLU HG3  1 1 
       11 21500 4 1 14 GLU N    N   6.924   4.430   7.087 1.00 . D D . 339 GLU N    1 1 
       11 21501 4 1 14 GLU O    O   4.649   1.920   8.022 1.00 . D D . 339 GLU O    1 1 
       11 21502 4 1 14 GLU OE1  O   6.208   4.065  12.084 1.00 . D D . 339 GLU OE1  1 1 
       11 21503 4 1 14 GLU OE2  O   4.390   5.253  11.744 1.00 . D D . 339 GLU OE2  1 1 
       11 21504 4 1 15 MET C    C   4.141   1.235   5.122 1.00 . D D . 340 MET C    1 1 
       11 21505 4 1 15 MET CA   C   3.540   2.561   5.570 1.00 . D D . 340 MET CA   1 1 
       11 21506 4 1 15 MET CB   C   3.017   3.335   4.358 1.00 . D D . 340 MET CB   1 1 
       11 21507 4 1 15 MET CE   C   0.786   5.517   3.210 1.00 . D D . 340 MET CE   1 1 
       11 21508 4 1 15 MET CG   C   1.588   2.979   3.979 1.00 . D D . 340 MET CG   1 1 
       11 21509 4 1 15 MET H    H   4.861   4.183   5.890 1.00 . D D . 340 MET H    1 1 
       11 21510 4 1 15 MET HA   H   2.720   2.363   6.244 1.00 . D D . 340 MET HA   1 1 
       11 21511 4 1 15 MET HB2  H   3.057   4.392   4.576 1.00 . D D . 340 MET HB2  1 1 
       11 21512 4 1 15 MET HB3  H   3.653   3.127   3.511 1.00 . D D . 340 MET HB3  1 1 
       11 21513 4 1 15 MET HE1  H   1.595   5.175   2.583 1.00 . D D . 340 MET HE1  1 1 
       11 21514 4 1 15 MET HE2  H  -0.087   5.704   2.603 1.00 . D D . 340 MET HE2  1 1 
       11 21515 4 1 15 MET HE3  H   1.078   6.429   3.710 1.00 . D D . 340 MET HE3  1 1 
       11 21516 4 1 15 MET HG2  H   1.540   2.827   2.911 1.00 . D D . 340 MET HG2  1 1 
       11 21517 4 1 15 MET HG3  H   1.314   2.063   4.483 1.00 . D D . 340 MET HG3  1 1 
       11 21518 4 1 15 MET N    N   4.532   3.349   6.288 1.00 . D D . 340 MET N    1 1 
       11 21519 4 1 15 MET O    O   3.642   0.165   5.472 1.00 . D D . 340 MET O    1 1 
       11 21520 4 1 15 MET SD   S   0.406   4.263   4.432 1.00 . D D . 340 MET SD   1 1 
       11 21521 4 1 16 PHE C    C   6.429  -0.720   5.023 1.00 . D D . 341 PHE C    1 1 
       11 21522 4 1 16 PHE CA   C   5.896   0.115   3.863 1.00 . D D . 341 PHE CA   1 1 
       11 21523 4 1 16 PHE CB   C   7.038   0.499   2.920 1.00 . D D . 341 PHE CB   1 1 
       11 21524 4 1 16 PHE CD1  C   7.557   2.663   1.760 1.00 . D D . 341 PHE CD1  1 1 
       11 21525 4 1 16 PHE CD2  C   5.451   1.625   1.343 1.00 . D D . 341 PHE CD2  1 1 
       11 21526 4 1 16 PHE CE1  C   7.218   3.696   0.909 1.00 . D D . 341 PHE CE1  1 1 
       11 21527 4 1 16 PHE CE2  C   5.108   2.653   0.491 1.00 . D D . 341 PHE CE2  1 1 
       11 21528 4 1 16 PHE CG   C   6.678   1.617   1.986 1.00 . D D . 341 PHE CG   1 1 
       11 21529 4 1 16 PHE CZ   C   5.992   3.691   0.274 1.00 . D D . 341 PHE CZ   1 1 
       11 21530 4 1 16 PHE H    H   5.576   2.196   4.107 1.00 . D D . 341 PHE H    1 1 
       11 21531 4 1 16 PHE HA   H   5.173  -0.472   3.317 1.00 . D D . 341 PHE HA   1 1 
       11 21532 4 1 16 PHE HB2  H   7.890   0.813   3.504 1.00 . D D . 341 PHE HB2  1 1 
       11 21533 4 1 16 PHE HB3  H   7.310  -0.360   2.325 1.00 . D D . 341 PHE HB3  1 1 
       11 21534 4 1 16 PHE HD1  H   8.516   2.667   2.257 1.00 . D D . 341 PHE HD1  1 1 
       11 21535 4 1 16 PHE HD2  H   4.759   0.815   1.513 1.00 . D D . 341 PHE HD2  1 1 
       11 21536 4 1 16 PHE HE1  H   7.911   4.507   0.741 1.00 . D D . 341 PHE HE1  1 1 
       11 21537 4 1 16 PHE HE2  H   4.149   2.647  -0.005 1.00 . D D . 341 PHE HE2  1 1 
       11 21538 4 1 16 PHE HZ   H   5.724   4.497  -0.388 1.00 . D D . 341 PHE HZ   1 1 
       11 21539 4 1 16 PHE N    N   5.222   1.312   4.352 1.00 . D D . 341 PHE N    1 1 
       11 21540 4 1 16 PHE O    O   6.588  -1.935   4.903 1.00 . D D . 341 PHE O    1 1 
       11 21541 4 1 17 ARG C    C   6.095  -1.560   7.994 1.00 . D D . 342 ARG C    1 1 
       11 21542 4 1 17 ARG CA   C   7.204  -0.753   7.329 1.00 . D D . 342 ARG CA   1 1 
       11 21543 4 1 17 ARG CB   C   7.790   0.251   8.323 1.00 . D D . 342 ARG CB   1 1 
       11 21544 4 1 17 ARG CD   C   8.523   0.613  10.699 1.00 . D D . 342 ARG CD   1 1 
       11 21545 4 1 17 ARG CG   C   8.365  -0.395   9.573 1.00 . D D . 342 ARG CG   1 1 
       11 21546 4 1 17 ARG CZ   C   9.520  -0.682  12.543 1.00 . D D . 342 ARG CZ   1 1 
       11 21547 4 1 17 ARG H    H   6.547   0.905   6.189 1.00 . D D . 342 ARG H    1 1 
       11 21548 4 1 17 ARG HA   H   7.982  -1.429   7.009 1.00 . D D . 342 ARG HA   1 1 
       11 21549 4 1 17 ARG HB2  H   8.578   0.805   7.835 1.00 . D D . 342 ARG HB2  1 1 
       11 21550 4 1 17 ARG HB3  H   7.012   0.938   8.624 1.00 . D D . 342 ARG HB3  1 1 
       11 21551 4 1 17 ARG HD2  H   8.726   1.583  10.271 1.00 . D D . 342 ARG HD2  1 1 
       11 21552 4 1 17 ARG HD3  H   7.600   0.654  11.260 1.00 . D D . 342 ARG HD3  1 1 
       11 21553 4 1 17 ARG HE   H  10.458   0.744  11.508 1.00 . D D . 342 ARG HE   1 1 
       11 21554 4 1 17 ARG HG2  H   7.701  -1.182   9.898 1.00 . D D . 342 ARG HG2  1 1 
       11 21555 4 1 17 ARG HG3  H   9.333  -0.813   9.337 1.00 . D D . 342 ARG HG3  1 1 
       11 21556 4 1 17 ARG HH11 H   7.603  -1.169  12.118 1.00 . D D . 342 ARG HH11 1 1 
       11 21557 4 1 17 ARG HH12 H   8.328  -2.066  13.410 1.00 . D D . 342 ARG HH12 1 1 
       11 21558 4 1 17 ARG HH21 H  11.413  -0.435  13.207 1.00 . D D . 342 ARG HH21 1 1 
       11 21559 4 1 17 ARG HH22 H  10.490  -1.649  14.029 1.00 . D D . 342 ARG HH22 1 1 
       11 21560 4 1 17 ARG N    N   6.697  -0.063   6.149 1.00 . D D . 342 ARG N    1 1 
       11 21561 4 1 17 ARG NE   N   9.613   0.257  11.604 1.00 . D D . 342 ARG NE   1 1 
       11 21562 4 1 17 ARG NH1  N   8.391  -1.361  12.703 1.00 . D D . 342 ARG NH1  1 1 
       11 21563 4 1 17 ARG NH2  N  10.560  -0.944  13.323 1.00 . D D . 342 ARG NH2  1 1 
       11 21564 4 1 17 ARG O    O   6.312  -2.691   8.430 1.00 . D D . 342 ARG O    1 1 
       11 21565 4 1 18 GLU C    C   3.223  -2.728   7.737 1.00 . D D . 343 GLU C    1 1 
       11 21566 4 1 18 GLU CA   C   3.759  -1.644   8.665 1.00 . D D . 343 GLU CA   1 1 
       11 21567 4 1 18 GLU CB   C   2.656  -0.632   8.980 1.00 . D D . 343 GLU CB   1 1 
       11 21568 4 1 18 GLU CD   C   2.391  -0.125  11.440 1.00 . D D . 343 GLU CD   1 1 
       11 21569 4 1 18 GLU CG   C   1.897  -0.939  10.260 1.00 . D D . 343 GLU CG   1 1 
       11 21570 4 1 18 GLU H    H   4.791  -0.074   7.690 1.00 . D D . 343 GLU H    1 1 
       11 21571 4 1 18 GLU HA   H   4.089  -2.104   9.584 1.00 . D D . 343 GLU HA   1 1 
       11 21572 4 1 18 GLU HB2  H   3.099   0.348   9.076 1.00 . D D . 343 GLU HB2  1 1 
       11 21573 4 1 18 GLU HB3  H   1.950  -0.619   8.163 1.00 . D D . 343 GLU HB3  1 1 
       11 21574 4 1 18 GLU HG2  H   0.851  -0.720  10.105 1.00 . D D . 343 GLU HG2  1 1 
       11 21575 4 1 18 GLU HG3  H   2.014  -1.988  10.490 1.00 . D D . 343 GLU HG3  1 1 
       11 21576 4 1 18 GLU N    N   4.904  -0.975   8.061 1.00 . D D . 343 GLU N    1 1 
       11 21577 4 1 18 GLU O    O   2.685  -3.739   8.190 1.00 . D D . 343 GLU O    1 1 
       11 21578 4 1 18 GLU OE1  O   2.809  -0.734  12.448 1.00 . D D . 343 GLU OE1  1 1 
       11 21579 4 1 18 GLU OE2  O   2.360   1.121  11.357 1.00 . D D . 343 GLU OE2  1 1 
       11 21580 4 1 19 LEU C    C   3.844  -4.678   5.381 1.00 . D D . 344 LEU C    1 1 
       11 21581 4 1 19 LEU CA   C   2.915  -3.470   5.439 1.00 . D D . 344 LEU CA   1 1 
       11 21582 4 1 19 LEU CB   C   2.831  -2.807   4.062 1.00 . D D . 344 LEU CB   1 1 
       11 21583 4 1 19 LEU CD1  C   0.560  -1.984   3.385 1.00 . D D . 344 LEU CD1  1 1 
       11 21584 4 1 19 LEU CD2  C   1.898  -3.392   1.807 1.00 . D D . 344 LEU CD2  1 1 
       11 21585 4 1 19 LEU CG   C   1.562  -3.123   3.267 1.00 . D D . 344 LEU CG   1 1 
       11 21586 4 1 19 LEU H    H   3.817  -1.688   6.135 1.00 . D D . 344 LEU H    1 1 
       11 21587 4 1 19 LEU HA   H   1.930  -3.801   5.730 1.00 . D D . 344 LEU HA   1 1 
       11 21588 4 1 19 LEU HB2  H   2.889  -1.736   4.198 1.00 . D D . 344 LEU HB2  1 1 
       11 21589 4 1 19 LEU HB3  H   3.683  -3.124   3.479 1.00 . D D . 344 LEU HB3  1 1 
       11 21590 4 1 19 LEU HD11 H   1.077  -1.077   3.660 1.00 . D D . 344 LEU HD11 1 1 
       11 21591 4 1 19 LEU HD12 H   0.062  -1.842   2.437 1.00 . D D . 344 LEU HD12 1 1 
       11 21592 4 1 19 LEU HD13 H  -0.171  -2.225   4.143 1.00 . D D . 344 LEU HD13 1 1 
       11 21593 4 1 19 LEU HD21 H   2.886  -3.824   1.739 1.00 . D D . 344 LEU HD21 1 1 
       11 21594 4 1 19 LEU HD22 H   1.176  -4.079   1.392 1.00 . D D . 344 LEU HD22 1 1 
       11 21595 4 1 19 LEU HD23 H   1.872  -2.464   1.255 1.00 . D D . 344 LEU HD23 1 1 
       11 21596 4 1 19 LEU HG   H   1.103  -4.013   3.675 1.00 . D D . 344 LEU HG   1 1 
       11 21597 4 1 19 LEU N    N   3.378  -2.511   6.434 1.00 . D D . 344 LEU N    1 1 
       11 21598 4 1 19 LEU O    O   3.409  -5.795   5.101 1.00 . D D . 344 LEU O    1 1 
       11 21599 4 1 20 ASN C    C   5.952  -6.426   6.843 1.00 . D D . 345 ASN C    1 1 
       11 21600 4 1 20 ASN CA   C   6.114  -5.516   5.631 1.00 . D D . 345 ASN CA   1 1 
       11 21601 4 1 20 ASN CB   C   7.528  -4.933   5.601 1.00 . D D . 345 ASN CB   1 1 
       11 21602 4 1 20 ASN CG   C   8.586  -5.992   5.360 1.00 . D D . 345 ASN CG   1 1 
       11 21603 4 1 20 ASN H    H   5.412  -3.533   5.868 1.00 . D D . 345 ASN H    1 1 
       11 21604 4 1 20 ASN HA   H   5.955  -6.097   4.735 1.00 . D D . 345 ASN HA   1 1 
       11 21605 4 1 20 ASN HB2  H   7.593  -4.200   4.810 1.00 . D D . 345 ASN HB2  1 1 
       11 21606 4 1 20 ASN HB3  H   7.733  -4.454   6.547 1.00 . D D . 345 ASN HB3  1 1 
       11 21607 4 1 20 ASN HD21 H   8.429  -5.736   3.394 1.00 . D D . 345 ASN HD21 1 1 
       11 21608 4 1 20 ASN HD22 H   9.575  -6.922   3.907 1.00 . D D . 345 ASN HD22 1 1 
       11 21609 4 1 20 ASN N    N   5.125  -4.446   5.650 1.00 . D D . 345 ASN N    1 1 
       11 21610 4 1 20 ASN ND2  N   8.894  -6.242   4.092 1.00 . D D . 345 ASN ND2  1 1 
       11 21611 4 1 20 ASN O    O   6.060  -7.647   6.734 1.00 . D D . 345 ASN O    1 1 
       11 21612 4 1 20 ASN OD1  O   9.120  -6.579   6.301 1.00 . D D . 345 ASN OD1  1 1 
       11 21613 4 1 21 GLU C    C   4.156  -7.284   9.239 1.00 . D D . 346 GLU C    1 1 
       11 21614 4 1 21 GLU CA   C   5.508  -6.581   9.230 1.00 . D D . 346 GLU CA   1 1 
       11 21615 4 1 21 GLU CB   C   5.625  -5.657  10.445 1.00 . D D . 346 GLU CB   1 1 
       11 21616 4 1 21 GLU CD   C   5.713  -5.459  12.961 1.00 . D D . 346 GLU CD   1 1 
       11 21617 4 1 21 GLU CG   C   5.628  -6.396  11.773 1.00 . D D . 346 GLU CG   1 1 
       11 21618 4 1 21 GLU H    H   5.612  -4.846   8.022 1.00 . D D . 346 GLU H    1 1 
       11 21619 4 1 21 GLU HA   H   6.288  -7.326   9.278 1.00 . D D . 346 GLU HA   1 1 
       11 21620 4 1 21 GLU HB2  H   6.544  -5.095  10.368 1.00 . D D . 346 GLU HB2  1 1 
       11 21621 4 1 21 GLU HB3  H   4.792  -4.970  10.442 1.00 . D D . 346 GLU HB3  1 1 
       11 21622 4 1 21 GLU HG2  H   4.718  -6.972  11.852 1.00 . D D . 346 GLU HG2  1 1 
       11 21623 4 1 21 GLU HG3  H   6.478  -7.063  11.797 1.00 . D D . 346 GLU HG3  1 1 
       11 21624 4 1 21 GLU N    N   5.689  -5.823   7.998 1.00 . D D . 346 GLU N    1 1 
       11 21625 4 1 21 GLU O    O   4.012  -8.369   9.802 1.00 . D D . 346 GLU O    1 1 
       11 21626 4 1 21 GLU OE1  O   4.805  -5.502  13.818 1.00 . D D . 346 GLU OE1  1 1 
       11 21627 4 1 21 GLU OE2  O   6.688  -4.681  13.035 1.00 . D D . 346 GLU OE2  1 1 
       11 21628 4 1 22 ALA C    C   1.753  -8.328   7.489 1.00 . D D . 347 ALA C    1 1 
       11 21629 4 1 22 ALA CA   C   1.826  -7.227   8.540 1.00 . D D . 347 ALA CA   1 1 
       11 21630 4 1 22 ALA CB   C   0.806  -6.138   8.240 1.00 . D D . 347 ALA CB   1 1 
       11 21631 4 1 22 ALA H    H   3.344  -5.798   8.176 1.00 . D D . 347 ALA H    1 1 
       11 21632 4 1 22 ALA HA   H   1.594  -7.650   9.507 1.00 . D D . 347 ALA HA   1 1 
       11 21633 4 1 22 ALA HB1  H   0.765  -5.968   7.175 1.00 . D D . 347 ALA HB1  1 1 
       11 21634 4 1 22 ALA HB2  H   1.096  -5.226   8.740 1.00 . D D . 347 ALA HB2  1 1 
       11 21635 4 1 22 ALA HB3  H  -0.166  -6.449   8.593 1.00 . D D . 347 ALA HB3  1 1 
       11 21636 4 1 22 ALA N    N   3.167  -6.659   8.608 1.00 . D D . 347 ALA N    1 1 
       11 21637 4 1 22 ALA O    O   0.984  -9.279   7.624 1.00 . D D . 347 ALA O    1 1 
       11 21638 4 1 23 LEU C    C   3.362 -10.423   5.795 1.00 . D D . 348 LEU C    1 1 
       11 21639 4 1 23 LEU CA   C   2.588  -9.180   5.368 1.00 . D D . 348 LEU CA   1 1 
       11 21640 4 1 23 LEU CB   C   3.216  -8.578   4.109 1.00 . D D . 348 LEU CB   1 1 
       11 21641 4 1 23 LEU CD1  C   2.918  -6.738   2.432 1.00 . D D . 348 LEU CD1  1 1 
       11 21642 4 1 23 LEU CD2  C   1.647  -8.877   2.178 1.00 . D D . 348 LEU CD2  1 1 
       11 21643 4 1 23 LEU CG   C   2.234  -7.881   3.167 1.00 . D D . 348 LEU CG   1 1 
       11 21644 4 1 23 LEU H    H   3.153  -7.414   6.390 1.00 . D D . 348 LEU H    1 1 
       11 21645 4 1 23 LEU HA   H   1.569  -9.462   5.152 1.00 . D D . 348 LEU HA   1 1 
       11 21646 4 1 23 LEU HB2  H   3.963  -7.860   4.414 1.00 . D D . 348 LEU HB2  1 1 
       11 21647 4 1 23 LEU HB3  H   3.704  -9.370   3.562 1.00 . D D . 348 LEU HB3  1 1 
       11 21648 4 1 23 LEU HD11 H   3.794  -6.429   2.983 1.00 . D D . 348 LEU HD11 1 1 
       11 21649 4 1 23 LEU HD12 H   3.210  -7.067   1.446 1.00 . D D . 348 LEU HD12 1 1 
       11 21650 4 1 23 LEU HD13 H   2.235  -5.905   2.347 1.00 . D D . 348 LEU HD13 1 1 
       11 21651 4 1 23 LEU HD21 H   1.351  -9.773   2.703 1.00 . D D . 348 LEU HD21 1 1 
       11 21652 4 1 23 LEU HD22 H   0.785  -8.440   1.695 1.00 . D D . 348 LEU HD22 1 1 
       11 21653 4 1 23 LEU HD23 H   2.390  -9.125   1.434 1.00 . D D . 348 LEU HD23 1 1 
       11 21654 4 1 23 LEU HG   H   1.422  -7.466   3.746 1.00 . D D . 348 LEU HG   1 1 
       11 21655 4 1 23 LEU N    N   2.560  -8.193   6.441 1.00 . D D . 348 LEU N    1 1 
       11 21656 4 1 23 LEU O    O   3.081 -11.529   5.336 1.00 . D D . 348 LEU O    1 1 
       11 21657 4 1 24 GLU C    C   4.356 -12.204   8.145 1.00 . D D . 349 GLU C    1 1 
       11 21658 4 1 24 GLU CA   C   5.149 -11.339   7.170 1.00 . D D . 349 GLU CA   1 1 
       11 21659 4 1 24 GLU CB   C   6.412 -10.809   7.852 1.00 . D D . 349 GLU CB   1 1 
       11 21660 4 1 24 GLU CD   C   8.608 -11.754   7.035 1.00 . D D . 349 GLU CD   1 1 
       11 21661 4 1 24 GLU CG   C   7.589 -10.639   6.905 1.00 . D D . 349 GLU CG   1 1 
       11 21662 4 1 24 GLU H    H   4.513  -9.327   7.011 1.00 . D D . 349 GLU H    1 1 
       11 21663 4 1 24 GLU HA   H   5.435 -11.942   6.322 1.00 . D D . 349 GLU HA   1 1 
       11 21664 4 1 24 GLU HB2  H   6.193  -9.849   8.295 1.00 . D D . 349 GLU HB2  1 1 
       11 21665 4 1 24 GLU HB3  H   6.703 -11.498   8.632 1.00 . D D . 349 GLU HB3  1 1 
       11 21666 4 1 24 GLU HG2  H   7.219 -10.627   5.890 1.00 . D D . 349 GLU HG2  1 1 
       11 21667 4 1 24 GLU HG3  H   8.075  -9.699   7.121 1.00 . D D . 349 GLU HG3  1 1 
       11 21668 4 1 24 GLU N    N   4.337 -10.232   6.680 1.00 . D D . 349 GLU N    1 1 
       11 21669 4 1 24 GLU O    O   4.586 -13.409   8.250 1.00 . D D . 349 GLU O    1 1 
       11 21670 4 1 24 GLU OE1  O   8.603 -12.666   6.181 1.00 . D D . 349 GLU OE1  1 1 
       11 21671 4 1 24 GLU OE2  O   9.412 -11.716   7.990 1.00 . D D . 349 GLU OE2  1 1 
       11 21672 4 1 25 LEU C    C   1.631 -13.244   9.115 1.00 . D D . 350 LEU C    1 1 
       11 21673 4 1 25 LEU CA   C   2.593 -12.295   9.821 1.00 . D D . 350 LEU CA   1 1 
       11 21674 4 1 25 LEU CB   C   1.810 -11.304  10.684 1.00 . D D . 350 LEU CB   1 1 
       11 21675 4 1 25 LEU CD1  C   2.129  -9.390  12.271 1.00 . D D . 350 LEU CD1  1 1 
       11 21676 4 1 25 LEU CD2  C   2.264 -11.742  13.109 1.00 . D D . 350 LEU CD2  1 1 
       11 21677 4 1 25 LEU CG   C   2.541 -10.815  11.935 1.00 . D D . 350 LEU CG   1 1 
       11 21678 4 1 25 LEU H    H   3.284 -10.619   8.728 1.00 . D D . 350 LEU H    1 1 
       11 21679 4 1 25 LEU HA   H   3.248 -12.872  10.457 1.00 . D D . 350 LEU HA   1 1 
       11 21680 4 1 25 LEU HB2  H   1.565 -10.445  10.076 1.00 . D D . 350 LEU HB2  1 1 
       11 21681 4 1 25 LEU HB3  H   0.890 -11.777  10.994 1.00 . D D . 350 LEU HB3  1 1 
       11 21682 4 1 25 LEU HD11 H   1.070  -9.270  12.096 1.00 . D D . 350 LEU HD11 1 1 
       11 21683 4 1 25 LEU HD12 H   2.347  -9.187  13.309 1.00 . D D . 350 LEU HD12 1 1 
       11 21684 4 1 25 LEU HD13 H   2.677  -8.700  11.646 1.00 . D D . 350 LEU HD13 1 1 
       11 21685 4 1 25 LEU HD21 H   1.204 -11.938  13.171 1.00 . D D . 350 LEU HD21 1 1 
       11 21686 4 1 25 LEU HD22 H   2.794 -12.672  12.966 1.00 . D D . 350 LEU HD22 1 1 
       11 21687 4 1 25 LEU HD23 H   2.598 -11.275  14.024 1.00 . D D . 350 LEU HD23 1 1 
       11 21688 4 1 25 LEU HG   H   3.605 -10.819  11.747 1.00 . D D . 350 LEU HG   1 1 
       11 21689 4 1 25 LEU N    N   3.421 -11.581   8.856 1.00 . D D . 350 LEU N    1 1 
       11 21690 4 1 25 LEU O    O   1.354 -14.340   9.604 1.00 . D D . 350 LEU O    1 1 
       11 21691 4 1 26 LYS C    C   0.866 -14.904   6.692 1.00 . D D . 351 LYS C    1 1 
       11 21692 4 1 26 LYS CA   C   0.193 -13.629   7.190 1.00 . D D . 351 LYS CA   1 1 
       11 21693 4 1 26 LYS CB   C  -0.351 -12.830   6.004 1.00 . D D . 351 LYS CB   1 1 
       11 21694 4 1 26 LYS CD   C  -1.818 -13.084   3.980 1.00 . D D . 351 LYS CD   1 1 
       11 21695 4 1 26 LYS CE   C  -1.822 -11.592   3.687 1.00 . D D . 351 LYS CE   1 1 
       11 21696 4 1 26 LYS CG   C  -1.671 -13.359   5.468 1.00 . D D . 351 LYS CG   1 1 
       11 21697 4 1 26 LYS H    H   1.384 -11.934   7.625 1.00 . D D . 351 LYS H    1 1 
       11 21698 4 1 26 LYS HA   H  -0.628 -13.899   7.837 1.00 . D D . 351 LYS HA   1 1 
       11 21699 4 1 26 LYS HB2  H  -0.497 -11.805   6.312 1.00 . D D . 351 LYS HB2  1 1 
       11 21700 4 1 26 LYS HB3  H   0.374 -12.856   5.204 1.00 . D D . 351 LYS HB3  1 1 
       11 21701 4 1 26 LYS HD2  H  -0.993 -13.541   3.456 1.00 . D D . 351 LYS HD2  1 1 
       11 21702 4 1 26 LYS HD3  H  -2.748 -13.512   3.635 1.00 . D D . 351 LYS HD3  1 1 
       11 21703 4 1 26 LYS HE2  H  -2.818 -11.208   3.854 1.00 . D D . 351 LYS HE2  1 1 
       11 21704 4 1 26 LYS HE3  H  -1.132 -11.105   4.360 1.00 . D D . 351 LYS HE3  1 1 
       11 21705 4 1 26 LYS HG2  H  -1.714 -14.425   5.632 1.00 . D D . 351 LYS HG2  1 1 
       11 21706 4 1 26 LYS HG3  H  -2.481 -12.878   5.996 1.00 . D D . 351 LYS HG3  1 1 
       11 21707 4 1 26 LYS HZ1  H  -0.704 -11.984   1.967 1.00 . D D . 351 LYS HZ1  1 1 
       11 21708 4 1 26 LYS HZ2  H  -2.246 -11.365   1.655 1.00 . D D . 351 LYS HZ2  1 1 
       11 21709 4 1 26 LYS HZ3  H  -1.022 -10.342   2.218 1.00 . D D . 351 LYS HZ3  1 1 
       11 21710 4 1 26 LYS N    N   1.125 -12.817   7.963 1.00 . D D . 351 LYS N    1 1 
       11 21711 4 1 26 LYS NZ   N  -1.420 -11.301   2.284 1.00 . D D . 351 LYS NZ   1 1 
       11 21712 4 1 26 LYS O    O   0.223 -15.946   6.559 1.00 . D D . 351 LYS O    1 1 
       11 21713 4 1 27 ASP C    C   3.107 -16.997   7.042 1.00 . D D . 352 ASP C    1 1 
       11 21714 4 1 27 ASP CA   C   2.924 -15.962   5.937 1.00 . D D . 352 ASP CA   1 1 
       11 21715 4 1 27 ASP CB   C   4.289 -15.511   5.413 1.00 . D D . 352 ASP CB   1 1 
       11 21716 4 1 27 ASP CG   C   4.979 -16.588   4.599 1.00 . D D . 352 ASP CG   1 1 
       11 21717 4 1 27 ASP H    H   2.621 -13.957   6.546 1.00 . D D . 352 ASP H    1 1 
       11 21718 4 1 27 ASP HA   H   2.368 -16.411   5.127 1.00 . D D . 352 ASP HA   1 1 
       11 21719 4 1 27 ASP HB2  H   4.158 -14.641   4.787 1.00 . D D . 352 ASP HB2  1 1 
       11 21720 4 1 27 ASP HB3  H   4.922 -15.256   6.250 1.00 . D D . 352 ASP HB3  1 1 
       11 21721 4 1 27 ASP N    N   2.164 -14.815   6.420 1.00 . D D . 352 ASP N    1 1 
       11 21722 4 1 27 ASP O    O   3.003 -18.200   6.802 1.00 . D D . 352 ASP O    1 1 
       11 21723 4 1 27 ASP OD1  O   5.641 -16.242   3.597 1.00 . D D . 352 ASP OD1  1 1 
       11 21724 4 1 27 ASP OD2  O   4.859 -17.776   4.962 1.00 . D D . 352 ASP OD2  1 1 
       11 21725 4 1 28 ALA C    C   2.290 -18.144   9.745 1.00 . D D . 353 ALA C    1 1 
       11 21726 4 1 28 ALA CA   C   3.577 -17.407   9.394 1.00 . D D . 353 ALA CA   1 1 
       11 21727 4 1 28 ALA CB   C   4.079 -16.616  10.593 1.00 . D D . 353 ALA CB   1 1 
       11 21728 4 1 28 ALA H    H   3.451 -15.553   8.381 1.00 . D D . 353 ALA H    1 1 
       11 21729 4 1 28 ALA HA   H   4.334 -18.130   9.128 1.00 . D D . 353 ALA HA   1 1 
       11 21730 4 1 28 ALA HB1  H   5.159 -16.621  10.601 1.00 . D D . 353 ALA HB1  1 1 
       11 21731 4 1 28 ALA HB2  H   3.710 -17.068  11.502 1.00 . D D . 353 ALA HB2  1 1 
       11 21732 4 1 28 ALA HB3  H   3.724 -15.598  10.527 1.00 . D D . 353 ALA HB3  1 1 
       11 21733 4 1 28 ALA N    N   3.380 -16.522   8.252 1.00 . D D . 353 ALA N    1 1 
       11 21734 4 1 28 ALA O    O   2.323 -19.287  10.202 1.00 . D D . 353 ALA O    1 1 
       11 21735 4 1 29 GLN C    C  -0.514 -19.119   8.773 1.00 . D D . 354 GLN C    1 1 
       11 21736 4 1 29 GLN CA   C  -0.142 -18.077   9.823 1.00 . D D . 354 GLN CA   1 1 
       11 21737 4 1 29 GLN CB   C  -1.218 -16.993   9.886 1.00 . D D . 354 GLN CB   1 1 
       11 21738 4 1 29 GLN CD   C  -1.981 -16.320  12.198 1.00 . D D . 354 GLN CD   1 1 
       11 21739 4 1 29 GLN CG   C  -1.041 -16.026  11.046 1.00 . D D . 354 GLN CG   1 1 
       11 21740 4 1 29 GLN H    H   1.196 -16.576   9.162 1.00 . D D . 354 GLN H    1 1 
       11 21741 4 1 29 GLN HA   H  -0.074 -18.562  10.785 1.00 . D D . 354 GLN HA   1 1 
       11 21742 4 1 29 GLN HB2  H  -1.197 -16.426   8.967 1.00 . D D . 354 GLN HB2  1 1 
       11 21743 4 1 29 GLN HB3  H  -2.184 -17.466   9.985 1.00 . D D . 354 GLN HB3  1 1 
       11 21744 4 1 29 GLN HE21 H  -1.311 -14.727  13.183 1.00 . D D . 354 GLN HE21 1 1 
       11 21745 4 1 29 GLN HE22 H  -2.536 -15.645  13.984 1.00 . D D . 354 GLN HE22 1 1 
       11 21746 4 1 29 GLN HG2  H  -0.025 -16.096  11.404 1.00 . D D . 354 GLN HG2  1 1 
       11 21747 4 1 29 GLN HG3  H  -1.229 -15.023  10.693 1.00 . D D . 354 GLN HG3  1 1 
       11 21748 4 1 29 GLN N    N   1.158 -17.484   9.529 1.00 . D D . 354 GLN N    1 1 
       11 21749 4 1 29 GLN NE2  N  -1.939 -15.479  13.225 1.00 . D D . 354 GLN NE2  1 1 
       11 21750 4 1 29 GLN O    O  -1.194 -20.100   9.071 1.00 . D D . 354 GLN O    1 1 
       11 21751 4 1 29 GLN OE1  O  -2.738 -17.290  12.166 1.00 . D D . 354 GLN OE1  1 1 
       11 21752 4 1 30 ALA C    C   0.510 -21.074   6.548 1.00 . D D . 355 ALA C    1 1 
       11 21753 4 1 30 ALA CA   C  -0.349 -19.818   6.447 1.00 . D D . 355 ALA CA   1 1 
       11 21754 4 1 30 ALA CB   C  -0.126 -19.130   5.109 1.00 . D D . 355 ALA CB   1 1 
       11 21755 4 1 30 ALA H    H   0.475 -18.098   7.366 1.00 . D D . 355 ALA H    1 1 
       11 21756 4 1 30 ALA HA   H  -1.390 -20.100   6.512 1.00 . D D . 355 ALA HA   1 1 
       11 21757 4 1 30 ALA HB1  H  -0.717 -18.227   5.066 1.00 . D D . 355 ALA HB1  1 1 
       11 21758 4 1 30 ALA HB2  H  -0.423 -19.793   4.310 1.00 . D D . 355 ALA HB2  1 1 
       11 21759 4 1 30 ALA HB3  H   0.919 -18.881   5.002 1.00 . D D . 355 ALA HB3  1 1 
       11 21760 4 1 30 ALA N    N  -0.063 -18.899   7.542 1.00 . D D . 355 ALA N    1 1 
       11 21761 4 1 30 ALA O    O   0.093 -22.157   6.137 1.00 . D D . 355 ALA O    1 1 
       11 21762 4 1 31 GLY C    C   3.670 -22.092   6.157 1.00 . D D . 356 GLY C    1 1 
       11 21763 4 1 31 GLY CA   C   2.609 -22.052   7.240 1.00 . D D . 356 GLY CA   1 1 
       11 21764 4 1 31 GLY H    H   1.990 -20.034   7.405 1.00 . D D . 356 GLY H    1 1 
       11 21765 4 1 31 GLY HA2  H   2.032 -22.964   7.197 1.00 . D D . 356 GLY HA2  1 1 
       11 21766 4 1 31 GLY HA3  H   3.095 -21.991   8.202 1.00 . D D . 356 GLY HA3  1 1 
       11 21767 4 1 31 GLY N    N   1.711 -20.922   7.096 1.00 . D D . 356 GLY N    1 1 
       11 21768 4 1 31 GLY O    O   4.859 -21.895   6.484 1.00 . D D . 356 GLY O    1 1 
       11 21769 4 1 31 GLY OXT  O   3.311 -22.321   4.983 1.00 . D D . 356 GLY OXT  1 1 
       12 21770 1 1  1 GLU C    C -17.953   1.843   7.881 1.00 . A A . 326 GLU C    1 1 
       12 21771 1 1  1 GLU CA   C -18.624   2.349   9.154 1.00 . A A . 326 GLU CA   1 1 
       12 21772 1 1  1 GLU CB   C -18.820   3.865   9.081 1.00 . A A . 326 GLU CB   1 1 
       12 21773 1 1  1 GLU CD   C -19.836   5.909  10.162 1.00 . A A . 326 GLU CD   1 1 
       12 21774 1 1  1 GLU CG   C -19.839   4.395  10.075 1.00 . A A . 326 GLU CG   1 1 
       12 21775 1 1  1 GLU H1   H -17.700   1.001  10.403 1.00 . A A . 326 GLU H1   1 1 
       12 21776 1 1  1 GLU H2   H -16.885   2.503  10.242 1.00 . A A . 326 GLU H2   1 1 
       12 21777 1 1  1 GLU H3   H -18.311   2.400  11.187 1.00 . A A . 326 GLU H3   1 1 
       12 21778 1 1  1 GLU HA   H -19.587   1.871   9.259 1.00 . A A . 326 GLU HA   1 1 
       12 21779 1 1  1 GLU HB2  H -17.874   4.348   9.276 1.00 . A A . 326 GLU HB2  1 1 
       12 21780 1 1  1 GLU HB3  H -19.149   4.126   8.086 1.00 . A A . 326 GLU HB3  1 1 
       12 21781 1 1  1 GLU HG2  H -20.823   4.071   9.770 1.00 . A A . 326 GLU HG2  1 1 
       12 21782 1 1  1 GLU HG3  H -19.615   3.992  11.051 1.00 . A A . 326 GLU HG3  1 1 
       12 21783 1 1  1 GLU N    N -17.806   2.035  10.354 1.00 . A A . 326 GLU N    1 1 
       12 21784 1 1  1 GLU O    O -16.791   2.150   7.616 1.00 . A A . 326 GLU O    1 1 
       12 21785 1 1  1 GLU OE1  O -19.726   6.564   9.104 1.00 . A A . 326 GLU OE1  1 1 
       12 21786 1 1  1 GLU OE2  O -19.943   6.439  11.288 1.00 . A A . 326 GLU OE2  1 1 
       12 21787 1 1  2 SER C    C -18.383   1.490   4.697 1.00 . A A . 327 SER C    1 1 
       12 21788 1 1  2 SER CA   C -18.170   0.517   5.852 1.00 . A A . 327 SER CA   1 1 
       12 21789 1 1  2 SER CB   C -18.841  -0.821   5.537 1.00 . A A . 327 SER CB   1 1 
       12 21790 1 1  2 SER H    H -19.613   0.856   7.362 1.00 . A A . 327 SER H    1 1 
       12 21791 1 1  2 SER HA   H -17.110   0.356   5.980 1.00 . A A . 327 SER HA   1 1 
       12 21792 1 1  2 SER HB2  H -18.900  -1.413   6.439 1.00 . A A . 327 SER HB2  1 1 
       12 21793 1 1  2 SER HB3  H -19.837  -0.642   5.159 1.00 . A A . 327 SER HB3  1 1 
       12 21794 1 1  2 SER HG   H -18.227  -1.138   3.704 1.00 . A A . 327 SER HG   1 1 
       12 21795 1 1  2 SER N    N -18.693   1.066   7.097 1.00 . A A . 327 SER N    1 1 
       12 21796 1 1  2 SER O    O -19.514   1.727   4.272 1.00 . A A . 327 SER O    1 1 
       12 21797 1 1  2 SER OG   O -18.107  -1.545   4.565 1.00 . A A . 327 SER OG   1 1 
       12 21798 1 1  3 PHE C    C -17.063   2.307   1.759 1.00 . A A . 328 PHE C    1 1 
       12 21799 1 1  3 PHE CA   C -17.356   2.998   3.086 1.00 . A A . 328 PHE CA   1 1 
       12 21800 1 1  3 PHE CB   C -16.366   4.143   3.307 1.00 . A A . 328 PHE CB   1 1 
       12 21801 1 1  3 PHE CD1  C -17.167   5.825   4.988 1.00 . A A . 328 PHE CD1  1 1 
       12 21802 1 1  3 PHE CD2  C -15.667   4.120   5.717 1.00 . A A . 328 PHE CD2  1 1 
       12 21803 1 1  3 PHE CE1  C -17.202   6.346   6.268 1.00 . A A . 328 PHE CE1  1 1 
       12 21804 1 1  3 PHE CE2  C -15.697   4.637   6.998 1.00 . A A . 328 PHE CE2  1 1 
       12 21805 1 1  3 PHE CG   C -16.401   4.708   4.699 1.00 . A A . 328 PHE CG   1 1 
       12 21806 1 1  3 PHE CZ   C -16.466   5.751   7.274 1.00 . A A . 328 PHE CZ   1 1 
       12 21807 1 1  3 PHE H    H -16.415   1.822   4.573 1.00 . A A . 328 PHE H    1 1 
       12 21808 1 1  3 PHE HA   H -18.357   3.401   3.055 1.00 . A A . 328 PHE HA   1 1 
       12 21809 1 1  3 PHE HB2  H -15.365   3.786   3.119 1.00 . A A . 328 PHE HB2  1 1 
       12 21810 1 1  3 PHE HB3  H -16.592   4.943   2.617 1.00 . A A . 328 PHE HB3  1 1 
       12 21811 1 1  3 PHE HD1  H -17.744   6.290   4.203 1.00 . A A . 328 PHE HD1  1 1 
       12 21812 1 1  3 PHE HD2  H -15.066   3.249   5.502 1.00 . A A . 328 PHE HD2  1 1 
       12 21813 1 1  3 PHE HE1  H -17.803   7.218   6.481 1.00 . A A . 328 PHE HE1  1 1 
       12 21814 1 1  3 PHE HE2  H -15.121   4.170   7.783 1.00 . A A . 328 PHE HE2  1 1 
       12 21815 1 1  3 PHE HZ   H -16.491   6.157   8.275 1.00 . A A . 328 PHE HZ   1 1 
       12 21816 1 1  3 PHE N    N -17.289   2.051   4.193 1.00 . A A . 328 PHE N    1 1 
       12 21817 1 1  3 PHE O    O -16.013   1.688   1.588 1.00 . A A . 328 PHE O    1 1 
       12 21818 1 1  4 GLY C    C -16.770   2.497  -1.317 1.00 . A A . 329 GLY C    1 1 
       12 21819 1 1  4 GLY CA   C -17.821   1.796  -0.479 1.00 . A A . 329 GLY CA   1 1 
       12 21820 1 1  4 GLY H    H -18.816   2.922   1.014 1.00 . A A . 329 GLY H    1 1 
       12 21821 1 1  4 GLY HA2  H -18.763   1.821  -1.008 1.00 . A A . 329 GLY HA2  1 1 
       12 21822 1 1  4 GLY HA3  H -17.526   0.767  -0.338 1.00 . A A . 329 GLY HA3  1 1 
       12 21823 1 1  4 GLY N    N -17.999   2.416   0.821 1.00 . A A . 329 GLY N    1 1 
       12 21824 1 1  4 GLY O    O -16.719   3.726  -1.360 1.00 . A A . 329 GLY O    1 1 
       12 21825 1 1  5 LEU C    C -14.871   1.605  -4.199 1.00 . A A . 330 LEU C    1 1 
       12 21826 1 1  5 LEU CA   C -14.873   2.265  -2.825 1.00 . A A . 330 LEU CA   1 1 
       12 21827 1 1  5 LEU CB   C -13.510   2.081  -2.155 1.00 . A A . 330 LEU CB   1 1 
       12 21828 1 1  5 LEU CD1  C -11.440   3.212  -1.306 1.00 . A A . 330 LEU CD1  1 1 
       12 21829 1 1  5 LEU CD2  C -11.900   3.131  -3.763 1.00 . A A . 330 LEU CD2  1 1 
       12 21830 1 1  5 LEU CG   C -12.520   3.225  -2.377 1.00 . A A . 330 LEU CG   1 1 
       12 21831 1 1  5 LEU H    H -16.021   0.740  -1.909 1.00 . A A . 330 LEU H    1 1 
       12 21832 1 1  5 LEU HA   H -15.065   3.321  -2.946 1.00 . A A . 330 LEU HA   1 1 
       12 21833 1 1  5 LEU HB2  H -13.668   1.970  -1.091 1.00 . A A . 330 LEU HB2  1 1 
       12 21834 1 1  5 LEU HB3  H -13.066   1.173  -2.533 1.00 . A A . 330 LEU HB3  1 1 
       12 21835 1 1  5 LEU HD11 H -11.840   2.788  -0.397 1.00 . A A . 330 LEU HD11 1 1 
       12 21836 1 1  5 LEU HD12 H -10.605   2.615  -1.644 1.00 . A A . 330 LEU HD12 1 1 
       12 21837 1 1  5 LEU HD13 H -11.107   4.222  -1.117 1.00 . A A . 330 LEU HD13 1 1 
       12 21838 1 1  5 LEU HD21 H -12.594   2.647  -4.435 1.00 . A A . 330 LEU HD21 1 1 
       12 21839 1 1  5 LEU HD22 H -11.679   4.123  -4.127 1.00 . A A . 330 LEU HD22 1 1 
       12 21840 1 1  5 LEU HD23 H -10.988   2.555  -3.711 1.00 . A A . 330 LEU HD23 1 1 
       12 21841 1 1  5 LEU HG   H -13.045   4.167  -2.308 1.00 . A A . 330 LEU HG   1 1 
       12 21842 1 1  5 LEU N    N -15.929   1.713  -1.984 1.00 . A A . 330 LEU N    1 1 
       12 21843 1 1  5 LEU O    O -14.925   0.380  -4.311 1.00 . A A . 330 LEU O    1 1 
       12 21844 1 1  6 GLY C    C -13.407   1.868  -7.197 1.00 . A A . 331 GLY C    1 1 
       12 21845 1 1  6 GLY CA   C -14.799   1.901  -6.597 1.00 . A A . 331 GLY CA   1 1 
       12 21846 1 1  6 GLY H    H -14.766   3.392  -5.094 1.00 . A A . 331 GLY H    1 1 
       12 21847 1 1  6 GLY HA2  H -15.430   2.522  -7.215 1.00 . A A . 331 GLY HA2  1 1 
       12 21848 1 1  6 GLY HA3  H -15.198   0.898  -6.586 1.00 . A A . 331 GLY HA3  1 1 
       12 21849 1 1  6 GLY N    N -14.807   2.424  -5.244 1.00 . A A . 331 GLY N    1 1 
       12 21850 1 1  6 GLY O    O -12.986   2.816  -7.860 1.00 . A A . 331 GLY O    1 1 
       12 21851 1 1  7 ILE C    C -11.357   0.123  -8.927 1.00 . A A . 332 ILE C    1 1 
       12 21852 1 1  7 ILE CA   C -11.337   0.620  -7.485 1.00 . A A . 332 ILE CA   1 1 
       12 21853 1 1  7 ILE CB   C -10.511  -0.358  -6.629 1.00 . A A . 332 ILE CB   1 1 
       12 21854 1 1  7 ILE CD1  C -11.751  -0.787  -4.448 1.00 . A A . 332 ILE CD1  1 1 
       12 21855 1 1  7 ILE CG1  C -10.651  -0.016  -5.145 1.00 . A A . 332 ILE CG1  1 1 
       12 21856 1 1  7 ILE CG2  C  -9.050  -0.328  -7.050 1.00 . A A . 332 ILE CG2  1 1 
       12 21857 1 1  7 ILE H    H -13.080   0.052  -6.428 1.00 . A A . 332 ILE H    1 1 
       12 21858 1 1  7 ILE HA   H -10.856   1.587  -7.455 1.00 . A A . 332 ILE HA   1 1 
       12 21859 1 1  7 ILE HB   H -10.888  -1.356  -6.798 1.00 . A A . 332 ILE HB   1 1 
       12 21860 1 1  7 ILE HD11 H -12.336  -1.322  -5.181 1.00 . A A . 332 ILE HD11 1 1 
       12 21861 1 1  7 ILE HD12 H -11.314  -1.490  -3.754 1.00 . A A . 332 ILE HD12 1 1 
       12 21862 1 1  7 ILE HD13 H -12.388  -0.099  -3.911 1.00 . A A . 332 ILE HD13 1 1 
       12 21863 1 1  7 ILE HG12 H  -9.722  -0.238  -4.641 1.00 . A A . 332 ILE HG12 1 1 
       12 21864 1 1  7 ILE HG13 H -10.868   1.038  -5.044 1.00 . A A . 332 ILE HG13 1 1 
       12 21865 1 1  7 ILE HG21 H  -8.680   0.686  -6.994 1.00 . A A . 332 ILE HG21 1 1 
       12 21866 1 1  7 ILE HG22 H  -8.472  -0.959  -6.392 1.00 . A A . 332 ILE HG22 1 1 
       12 21867 1 1  7 ILE HG23 H  -8.960  -0.687  -8.065 1.00 . A A . 332 ILE HG23 1 1 
       12 21868 1 1  7 ILE N    N -12.690   0.774  -6.964 1.00 . A A . 332 ILE N    1 1 
       12 21869 1 1  7 ILE O    O -12.045  -0.845  -9.250 1.00 . A A . 332 ILE O    1 1 
       12 21870 1 1  8 ARG C    C  -9.198  -0.259 -11.513 1.00 . A A . 333 ARG C    1 1 
       12 21871 1 1  8 ARG CA   C -10.528   0.417 -11.196 1.00 . A A . 333 ARG CA   1 1 
       12 21872 1 1  8 ARG CB   C -10.714   1.650 -12.083 1.00 . A A . 333 ARG CB   1 1 
       12 21873 1 1  8 ARG CD   C -10.542   0.719 -14.411 1.00 . A A . 333 ARG CD   1 1 
       12 21874 1 1  8 ARG CG   C -11.455   1.361 -13.379 1.00 . A A . 333 ARG CG   1 1 
       12 21875 1 1  8 ARG CZ   C  -9.499   1.358 -16.551 1.00 . A A . 333 ARG CZ   1 1 
       12 21876 1 1  8 ARG H    H -10.072   1.555  -9.470 1.00 . A A . 333 ARG H    1 1 
       12 21877 1 1  8 ARG HA   H -11.328  -0.281 -11.393 1.00 . A A . 333 ARG HA   1 1 
       12 21878 1 1  8 ARG HB2  H -11.271   2.394 -11.534 1.00 . A A . 333 ARG HB2  1 1 
       12 21879 1 1  8 ARG HB3  H  -9.742   2.051 -12.331 1.00 . A A . 333 ARG HB3  1 1 
       12 21880 1 1  8 ARG HD2  H  -9.700   0.274 -13.903 1.00 . A A . 333 ARG HD2  1 1 
       12 21881 1 1  8 ARG HD3  H -11.095  -0.049 -14.932 1.00 . A A . 333 ARG HD3  1 1 
       12 21882 1 1  8 ARG HE   H -10.129   2.640 -15.157 1.00 . A A . 333 ARG HE   1 1 
       12 21883 1 1  8 ARG HG2  H -12.274   0.689 -13.171 1.00 . A A . 333 ARG HG2  1 1 
       12 21884 1 1  8 ARG HG3  H -11.839   2.289 -13.777 1.00 . A A . 333 ARG HG3  1 1 
       12 21885 1 1  8 ARG HH11 H  -9.690  -0.637 -16.274 1.00 . A A . 333 ARG HH11 1 1 
       12 21886 1 1  8 ARG HH12 H  -8.960  -0.161 -17.771 1.00 . A A . 333 ARG HH12 1 1 
       12 21887 1 1  8 ARG HH21 H  -9.169   3.267 -17.124 1.00 . A A . 333 ARG HH21 1 1 
       12 21888 1 1  8 ARG HH22 H  -8.663   2.055 -18.253 1.00 . A A . 333 ARG HH22 1 1 
       12 21889 1 1  8 ARG N    N -10.598   0.792  -9.789 1.00 . A A . 333 ARG N    1 1 
       12 21890 1 1  8 ARG NE   N -10.048   1.690 -15.384 1.00 . A A . 333 ARG NE   1 1 
       12 21891 1 1  8 ARG NH1  N  -9.373   0.082 -16.893 1.00 . A A . 333 ARG NH1  1 1 
       12 21892 1 1  8 ARG NH2  N  -9.076   2.304 -17.377 1.00 . A A . 333 ARG NH2  1 1 
       12 21893 1 1  8 ARG O    O  -8.310   0.346 -12.115 1.00 . A A . 333 ARG O    1 1 
       12 21894 1 1  9 GLY C    C  -7.742  -3.512 -10.513 1.00 . A A . 334 GLY C    1 1 
       12 21895 1 1  9 GLY CA   C  -7.842  -2.254 -11.353 1.00 . A A . 334 GLY CA   1 1 
       12 21896 1 1  9 GLY H    H  -9.808  -1.947 -10.629 1.00 . A A . 334 GLY H    1 1 
       12 21897 1 1  9 GLY HA2  H  -6.999  -1.617 -11.130 1.00 . A A . 334 GLY HA2  1 1 
       12 21898 1 1  9 GLY HA3  H  -7.806  -2.527 -12.397 1.00 . A A . 334 GLY HA3  1 1 
       12 21899 1 1  9 GLY N    N  -9.067  -1.516 -11.104 1.00 . A A . 334 GLY N    1 1 
       12 21900 1 1  9 GLY O    O  -7.877  -3.463  -9.291 1.00 . A A . 334 GLY O    1 1 
       12 21901 1 1 10 ARG C    C  -6.195  -5.914  -9.524 1.00 . A A . 335 ARG C    1 1 
       12 21902 1 1 10 ARG CA   C  -7.386  -5.919 -10.477 1.00 . A A . 335 ARG CA   1 1 
       12 21903 1 1 10 ARG CB   C  -7.242  -7.060 -11.485 1.00 . A A . 335 ARG CB   1 1 
       12 21904 1 1 10 ARG CD   C  -4.845  -7.675 -11.924 1.00 . A A . 335 ARG CD   1 1 
       12 21905 1 1 10 ARG CG   C  -6.055  -6.899 -12.420 1.00 . A A . 335 ARG CG   1 1 
       12 21906 1 1 10 ARG CZ   C  -4.504  -9.257 -13.782 1.00 . A A . 335 ARG CZ   1 1 
       12 21907 1 1 10 ARG H    H  -7.406  -4.617 -12.145 1.00 . A A . 335 ARG H    1 1 
       12 21908 1 1 10 ARG HA   H  -8.289  -6.070  -9.904 1.00 . A A . 335 ARG HA   1 1 
       12 21909 1 1 10 ARG HB2  H  -7.125  -7.989 -10.947 1.00 . A A . 335 ARG HB2  1 1 
       12 21910 1 1 10 ARG HB3  H  -8.139  -7.112 -12.084 1.00 . A A . 335 ARG HB3  1 1 
       12 21911 1 1 10 ARG HD2  H  -4.209  -7.005 -11.364 1.00 . A A . 335 ARG HD2  1 1 
       12 21912 1 1 10 ARG HD3  H  -5.185  -8.471 -11.278 1.00 . A A . 335 ARG HD3  1 1 
       12 21913 1 1 10 ARG HE   H  -3.191  -7.868 -13.206 1.00 . A A . 335 ARG HE   1 1 
       12 21914 1 1 10 ARG HG2  H  -6.327  -7.265 -13.399 1.00 . A A . 335 ARG HG2  1 1 
       12 21915 1 1 10 ARG HG3  H  -5.798  -5.852 -12.484 1.00 . A A . 335 ARG HG3  1 1 
       12 21916 1 1 10 ARG HH11 H  -6.276  -9.455 -12.828 1.00 . A A . 335 ARG HH11 1 1 
       12 21917 1 1 10 ARG HH12 H  -6.012 -10.556 -14.138 1.00 . A A . 335 ARG HH12 1 1 
       12 21918 1 1 10 ARG HH21 H  -2.841  -9.315 -14.930 1.00 . A A . 335 ARG HH21 1 1 
       12 21919 1 1 10 ARG HH22 H  -4.062 -10.477 -15.331 1.00 . A A . 335 ARG HH22 1 1 
       12 21920 1 1 10 ARG N    N  -7.504  -4.642 -11.171 1.00 . A A . 335 ARG N    1 1 
       12 21921 1 1 10 ARG NE   N  -4.075  -8.251 -13.023 1.00 . A A . 335 ARG NE   1 1 
       12 21922 1 1 10 ARG NH1  N  -5.695  -9.800 -13.564 1.00 . A A . 335 ARG NH1  1 1 
       12 21923 1 1 10 ARG NH2  N  -3.740  -9.721 -14.761 1.00 . A A . 335 ARG NH2  1 1 
       12 21924 1 1 10 ARG O    O  -6.264  -6.462  -8.424 1.00 . A A . 335 ARG O    1 1 
       12 21925 1 1 11 GLU C    C  -4.086  -4.250  -7.973 1.00 . A A . 336 GLU C    1 1 
       12 21926 1 1 11 GLU CA   C  -3.895  -5.214  -9.140 1.00 . A A . 336 GLU CA   1 1 
       12 21927 1 1 11 GLU CB   C  -2.706  -4.771  -9.993 1.00 . A A . 336 GLU CB   1 1 
       12 21928 1 1 11 GLU CD   C  -1.792  -3.048 -11.599 1.00 . A A . 336 GLU CD   1 1 
       12 21929 1 1 11 GLU CG   C  -2.861  -3.375 -10.574 1.00 . A A . 336 GLU CG   1 1 
       12 21930 1 1 11 GLU H    H  -5.108  -4.873 -10.841 1.00 . A A . 336 GLU H    1 1 
       12 21931 1 1 11 GLU HA   H  -3.698  -6.200  -8.747 1.00 . A A . 336 GLU HA   1 1 
       12 21932 1 1 11 GLU HB2  H  -1.814  -4.787  -9.384 1.00 . A A . 336 GLU HB2  1 1 
       12 21933 1 1 11 GLU HB3  H  -2.585  -5.466 -10.811 1.00 . A A . 336 GLU HB3  1 1 
       12 21934 1 1 11 GLU HG2  H  -3.827  -3.302 -11.049 1.00 . A A . 336 GLU HG2  1 1 
       12 21935 1 1 11 GLU HG3  H  -2.800  -2.656  -9.771 1.00 . A A . 336 GLU HG3  1 1 
       12 21936 1 1 11 GLU N    N  -5.102  -5.291  -9.955 1.00 . A A . 336 GLU N    1 1 
       12 21937 1 1 11 GLU O    O  -3.711  -4.550  -6.840 1.00 . A A . 336 GLU O    1 1 
       12 21938 1 1 11 GLU OE1  O  -1.539  -1.847 -11.831 1.00 . A A . 336 GLU OE1  1 1 
       12 21939 1 1 11 GLU OE2  O  -1.208  -3.994 -12.170 1.00 . A A . 336 GLU OE2  1 1 
       12 21940 1 1 12 ARG C    C  -5.824  -2.636  -6.139 1.00 . A A . 337 ARG C    1 1 
       12 21941 1 1 12 ARG CA   C  -4.916  -2.086  -7.232 1.00 . A A . 337 ARG CA   1 1 
       12 21942 1 1 12 ARG CB   C  -5.539  -0.834  -7.853 1.00 . A A . 337 ARG CB   1 1 
       12 21943 1 1 12 ARG CD   C  -5.595   1.674  -7.981 1.00 . A A . 337 ARG CD   1 1 
       12 21944 1 1 12 ARG CG   C  -4.921   0.463  -7.357 1.00 . A A . 337 ARG CG   1 1 
       12 21945 1 1 12 ARG CZ   C  -5.568   2.825 -10.160 1.00 . A A . 337 ARG CZ   1 1 
       12 21946 1 1 12 ARG H    H  -4.952  -2.912  -9.180 1.00 . A A . 337 ARG H    1 1 
       12 21947 1 1 12 ARG HA   H  -3.965  -1.825  -6.792 1.00 . A A . 337 ARG HA   1 1 
       12 21948 1 1 12 ARG HB2  H  -5.416  -0.879  -8.925 1.00 . A A . 337 ARG HB2  1 1 
       12 21949 1 1 12 ARG HB3  H  -6.594  -0.817  -7.621 1.00 . A A . 337 ARG HB3  1 1 
       12 21950 1 1 12 ARG HD2  H  -6.636   1.444  -8.151 1.00 . A A . 337 ARG HD2  1 1 
       12 21951 1 1 12 ARG HD3  H  -5.518   2.506  -7.296 1.00 . A A . 337 ARG HD3  1 1 
       12 21952 1 1 12 ARG HE   H  -4.082   1.703  -9.440 1.00 . A A . 337 ARG HE   1 1 
       12 21953 1 1 12 ARG HG2  H  -5.031   0.516  -6.284 1.00 . A A . 337 ARG HG2  1 1 
       12 21954 1 1 12 ARG HG3  H  -3.872   0.473  -7.615 1.00 . A A . 337 ARG HG3  1 1 
       12 21955 1 1 12 ARG HH11 H  -7.263   3.096  -9.091 1.00 . A A . 337 ARG HH11 1 1 
       12 21956 1 1 12 ARG HH12 H  -7.219   3.895 -10.627 1.00 . A A . 337 ARG HH12 1 1 
       12 21957 1 1 12 ARG HH21 H  -4.022   2.753 -11.460 1.00 . A A . 337 ARG HH21 1 1 
       12 21958 1 1 12 ARG HH22 H  -5.379   3.700 -11.972 1.00 . A A . 337 ARG HH22 1 1 
       12 21959 1 1 12 ARG N    N  -4.674  -3.093  -8.258 1.00 . A A . 337 ARG N    1 1 
       12 21960 1 1 12 ARG NE   N  -4.980   2.048  -9.253 1.00 . A A . 337 ARG NE   1 1 
       12 21961 1 1 12 ARG NH1  N  -6.783   3.311  -9.941 1.00 . A A . 337 ARG NH1  1 1 
       12 21962 1 1 12 ARG NH2  N  -4.938   3.116 -11.290 1.00 . A A . 337 ARG NH2  1 1 
       12 21963 1 1 12 ARG O    O  -5.492  -2.582  -4.955 1.00 . A A . 337 ARG O    1 1 
       12 21964 1 1 13 PHE C    C  -7.294  -4.886  -4.824 1.00 . A A . 338 PHE C    1 1 
       12 21965 1 1 13 PHE CA   C  -7.925  -3.734  -5.597 1.00 . A A . 338 PHE CA   1 1 
       12 21966 1 1 13 PHE CB   C  -9.179  -4.216  -6.328 1.00 . A A . 338 PHE CB   1 1 
       12 21967 1 1 13 PHE CD1  C -11.365  -4.094  -5.100 1.00 . A A . 338 PHE CD1  1 1 
       12 21968 1 1 13 PHE CD2  C -10.049  -6.070  -4.877 1.00 . A A . 338 PHE CD2  1 1 
       12 21969 1 1 13 PHE CE1  C -12.322  -4.633  -4.262 1.00 . A A . 338 PHE CE1  1 1 
       12 21970 1 1 13 PHE CE2  C -11.003  -6.614  -4.038 1.00 . A A . 338 PHE CE2  1 1 
       12 21971 1 1 13 PHE CG   C -10.219  -4.805  -5.417 1.00 . A A . 338 PHE CG   1 1 
       12 21972 1 1 13 PHE CZ   C -12.141  -5.895  -3.731 1.00 . A A . 338 PHE CZ   1 1 
       12 21973 1 1 13 PHE H    H  -7.180  -3.188  -7.501 1.00 . A A . 338 PHE H    1 1 
       12 21974 1 1 13 PHE HA   H  -8.199  -2.957  -4.900 1.00 . A A . 338 PHE HA   1 1 
       12 21975 1 1 13 PHE HB2  H  -9.628  -3.383  -6.847 1.00 . A A . 338 PHE HB2  1 1 
       12 21976 1 1 13 PHE HB3  H  -8.900  -4.973  -7.047 1.00 . A A . 338 PHE HB3  1 1 
       12 21977 1 1 13 PHE HD1  H -11.508  -3.107  -5.516 1.00 . A A . 338 PHE HD1  1 1 
       12 21978 1 1 13 PHE HD2  H  -9.159  -6.633  -5.117 1.00 . A A . 338 PHE HD2  1 1 
       12 21979 1 1 13 PHE HE1  H -13.211  -4.068  -4.023 1.00 . A A . 338 PHE HE1  1 1 
       12 21980 1 1 13 PHE HE2  H -10.858  -7.601  -3.624 1.00 . A A . 338 PHE HE2  1 1 
       12 21981 1 1 13 PHE HZ   H -12.888  -6.319  -3.076 1.00 . A A . 338 PHE HZ   1 1 
       12 21982 1 1 13 PHE N    N  -6.971  -3.170  -6.544 1.00 . A A . 338 PHE N    1 1 
       12 21983 1 1 13 PHE O    O  -7.619  -5.117  -3.659 1.00 . A A . 338 PHE O    1 1 
       12 21984 1 1 14 GLU C    C  -4.874  -6.248  -3.663 1.00 . A A . 339 GLU C    1 1 
       12 21985 1 1 14 GLU CA   C  -5.705  -6.726  -4.847 1.00 . A A . 339 GLU CA   1 1 
       12 21986 1 1 14 GLU CB   C  -4.813  -7.447  -5.859 1.00 . A A . 339 GLU CB   1 1 
       12 21987 1 1 14 GLU CD   C  -5.083  -9.948  -6.087 1.00 . A A . 339 GLU CD   1 1 
       12 21988 1 1 14 GLU CG   C  -5.514  -8.583  -6.586 1.00 . A A . 339 GLU CG   1 1 
       12 21989 1 1 14 GLU H    H  -6.164  -5.368  -6.403 1.00 . A A . 339 GLU H    1 1 
       12 21990 1 1 14 GLU HA   H  -6.459  -7.411  -4.488 1.00 . A A . 339 GLU HA   1 1 
       12 21991 1 1 14 GLU HB2  H  -4.473  -6.733  -6.594 1.00 . A A . 339 GLU HB2  1 1 
       12 21992 1 1 14 GLU HB3  H  -3.956  -7.853  -5.341 1.00 . A A . 339 GLU HB3  1 1 
       12 21993 1 1 14 GLU HG2  H  -6.579  -8.484  -6.440 1.00 . A A . 339 GLU HG2  1 1 
       12 21994 1 1 14 GLU HG3  H  -5.287  -8.513  -7.639 1.00 . A A . 339 GLU HG3  1 1 
       12 21995 1 1 14 GLU N    N  -6.385  -5.603  -5.478 1.00 . A A . 339 GLU N    1 1 
       12 21996 1 1 14 GLU O    O  -4.794  -6.921  -2.635 1.00 . A A . 339 GLU O    1 1 
       12 21997 1 1 14 GLU OE1  O  -4.721 -10.058  -4.896 1.00 . A A . 339 GLU OE1  1 1 
       12 21998 1 1 14 GLU OE2  O  -5.108 -10.908  -6.886 1.00 . A A . 339 GLU OE2  1 1 
       12 21999 1 1 15 MET C    C  -4.314  -4.153  -1.546 1.00 . A A . 340 MET C    1 1 
       12 22000 1 1 15 MET CA   C  -3.446  -4.507  -2.748 1.00 . A A . 340 MET CA   1 1 
       12 22001 1 1 15 MET CB   C  -2.711  -3.262  -3.249 1.00 . A A . 340 MET CB   1 1 
       12 22002 1 1 15 MET CE   C  -1.169  -0.718  -4.082 1.00 . A A . 340 MET CE   1 1 
       12 22003 1 1 15 MET CG   C  -1.388  -3.012  -2.544 1.00 . A A . 340 MET CG   1 1 
       12 22004 1 1 15 MET H    H  -4.369  -4.582  -4.652 1.00 . A A . 340 MET H    1 1 
       12 22005 1 1 15 MET HA   H  -2.722  -5.250  -2.450 1.00 . A A . 340 MET HA   1 1 
       12 22006 1 1 15 MET HB2  H  -2.516  -3.374  -4.305 1.00 . A A . 340 MET HB2  1 1 
       12 22007 1 1 15 MET HB3  H  -3.343  -2.399  -3.098 1.00 . A A . 340 MET HB3  1 1 
       12 22008 1 1 15 MET HE1  H  -1.301  -1.578  -4.722 1.00 . A A . 340 MET HE1  1 1 
       12 22009 1 1 15 MET HE2  H  -2.027  -0.067  -4.173 1.00 . A A . 340 MET HE2  1 1 
       12 22010 1 1 15 MET HE3  H  -0.278  -0.183  -4.376 1.00 . A A . 340 MET HE3  1 1 
       12 22011 1 1 15 MET HG2  H  -1.433  -3.448  -1.557 1.00 . A A . 340 MET HG2  1 1 
       12 22012 1 1 15 MET HG3  H  -0.599  -3.487  -3.109 1.00 . A A . 340 MET HG3  1 1 
       12 22013 1 1 15 MET N    N  -4.263  -5.077  -3.811 1.00 . A A . 340 MET N    1 1 
       12 22014 1 1 15 MET O    O  -4.077  -4.628  -0.435 1.00 . A A . 340 MET O    1 1 
       12 22015 1 1 15 MET SD   S  -1.007  -1.257  -2.382 1.00 . A A . 340 MET SD   1 1 
       12 22016 1 1 16 PHE C    C  -6.950  -4.114  -0.116 1.00 . A A . 341 PHE C    1 1 
       12 22017 1 1 16 PHE CA   C  -6.232  -2.909  -0.714 1.00 . A A . 341 PHE CA   1 1 
       12 22018 1 1 16 PHE CB   C  -7.250  -1.900  -1.249 1.00 . A A . 341 PHE CB   1 1 
       12 22019 1 1 16 PHE CD1  C  -5.455  -0.255  -1.832 1.00 . A A . 341 PHE CD1  1 1 
       12 22020 1 1 16 PHE CD2  C  -7.246  -0.568  -3.375 1.00 . A A . 341 PHE CD2  1 1 
       12 22021 1 1 16 PHE CE1  C  -4.881   0.671  -2.678 1.00 . A A . 341 PHE CE1  1 1 
       12 22022 1 1 16 PHE CE2  C  -6.678   0.361  -4.225 1.00 . A A . 341 PHE CE2  1 1 
       12 22023 1 1 16 PHE CG   C  -6.641  -0.884  -2.170 1.00 . A A . 341 PHE CG   1 1 
       12 22024 1 1 16 PHE CZ   C  -5.493   0.980  -3.876 1.00 . A A . 341 PHE CZ   1 1 
       12 22025 1 1 16 PHE H    H  -5.464  -2.976  -2.688 1.00 . A A . 341 PHE H    1 1 
       12 22026 1 1 16 PHE HA   H  -5.643  -2.437   0.058 1.00 . A A . 341 PHE HA   1 1 
       12 22027 1 1 16 PHE HB2  H  -8.019  -2.427  -1.794 1.00 . A A . 341 PHE HB2  1 1 
       12 22028 1 1 16 PHE HB3  H  -7.697  -1.373  -0.419 1.00 . A A . 341 PHE HB3  1 1 
       12 22029 1 1 16 PHE HD1  H  -4.976  -0.496  -0.895 1.00 . A A . 341 PHE HD1  1 1 
       12 22030 1 1 16 PHE HD2  H  -8.171  -1.052  -3.648 1.00 . A A . 341 PHE HD2  1 1 
       12 22031 1 1 16 PHE HE1  H  -3.956   1.155  -2.402 1.00 . A A . 341 PHE HE1  1 1 
       12 22032 1 1 16 PHE HE2  H  -7.158   0.601  -5.162 1.00 . A A . 341 PHE HE2  1 1 
       12 22033 1 1 16 PHE HZ   H  -5.046   1.701  -4.540 1.00 . A A . 341 PHE HZ   1 1 
       12 22034 1 1 16 PHE N    N  -5.324  -3.321  -1.778 1.00 . A A . 341 PHE N    1 1 
       12 22035 1 1 16 PHE O    O  -7.348  -4.095   1.049 1.00 . A A . 341 PHE O    1 1 
       12 22036 1 1 17 ARG C    C  -6.882  -7.138   0.520 1.00 . A A . 342 ARG C    1 1 
       12 22037 1 1 17 ARG CA   C  -7.772  -6.378  -0.456 1.00 . A A . 342 ARG CA   1 1 
       12 22038 1 1 17 ARG CB   C  -8.132  -7.272  -1.643 1.00 . A A . 342 ARG CB   1 1 
       12 22039 1 1 17 ARG CD   C  -8.658  -9.650  -2.262 1.00 . A A . 342 ARG CD   1 1 
       12 22040 1 1 17 ARG CG   C  -8.874  -8.539  -1.248 1.00 . A A . 342 ARG CG   1 1 
       12 22041 1 1 17 ARG CZ   C  -7.329 -11.718  -2.438 1.00 . A A . 342 ARG CZ   1 1 
       12 22042 1 1 17 ARG H    H  -6.766  -5.126  -1.834 1.00 . A A . 342 ARG H    1 1 
       12 22043 1 1 17 ARG HA   H  -8.677  -6.086   0.055 1.00 . A A . 342 ARG HA   1 1 
       12 22044 1 1 17 ARG HB2  H  -8.757  -6.713  -2.324 1.00 . A A . 342 ARG HB2  1 1 
       12 22045 1 1 17 ARG HB3  H  -7.224  -7.557  -2.154 1.00 . A A . 342 ARG HB3  1 1 
       12 22046 1 1 17 ARG HD2  H  -9.562 -10.236  -2.333 1.00 . A A . 342 ARG HD2  1 1 
       12 22047 1 1 17 ARG HD3  H  -8.440  -9.206  -3.222 1.00 . A A . 342 ARG HD3  1 1 
       12 22048 1 1 17 ARG HE   H  -6.946 -10.217  -1.181 1.00 . A A . 342 ARG HE   1 1 
       12 22049 1 1 17 ARG HG2  H  -8.514  -8.869  -0.285 1.00 . A A . 342 ARG HG2  1 1 
       12 22050 1 1 17 ARG HG3  H  -9.930  -8.321  -1.184 1.00 . A A . 342 ARG HG3  1 1 
       12 22051 1 1 17 ARG HH11 H  -8.906 -11.625  -3.702 1.00 . A A . 342 ARG HH11 1 1 
       12 22052 1 1 17 ARG HH12 H  -7.956 -13.069  -3.806 1.00 . A A . 342 ARG HH12 1 1 
       12 22053 1 1 17 ARG HH21 H  -5.695 -12.115  -1.317 1.00 . A A . 342 ARG HH21 1 1 
       12 22054 1 1 17 ARG HH22 H  -6.134 -13.348  -2.453 1.00 . A A . 342 ARG HH22 1 1 
       12 22055 1 1 17 ARG N    N  -7.107  -5.165  -0.916 1.00 . A A . 342 ARG N    1 1 
       12 22056 1 1 17 ARG NE   N  -7.553 -10.529  -1.884 1.00 . A A . 342 ARG NE   1 1 
       12 22057 1 1 17 ARG NH1  N  -8.130 -12.174  -3.394 1.00 . A A . 342 ARG NH1  1 1 
       12 22058 1 1 17 ARG NH2  N  -6.302 -12.454  -2.037 1.00 . A A . 342 ARG NH2  1 1 
       12 22059 1 1 17 ARG O    O  -7.347  -7.622   1.552 1.00 . A A . 342 ARG O    1 1 
       12 22060 1 1 18 GLU C    C  -4.334  -7.093   2.284 1.00 . A A . 343 GLU C    1 1 
       12 22061 1 1 18 GLU CA   C  -4.642  -7.925   1.045 1.00 . A A . 343 GLU CA   1 1 
       12 22062 1 1 18 GLU CB   C  -3.353  -8.217   0.275 1.00 . A A . 343 GLU CB   1 1 
       12 22063 1 1 18 GLU CD   C  -3.623  -9.332  -1.976 1.00 . A A . 343 GLU CD   1 1 
       12 22064 1 1 18 GLU CG   C  -3.385  -9.529  -0.491 1.00 . A A . 343 GLU CG   1 1 
       12 22065 1 1 18 GLU H    H  -5.285  -6.820  -0.642 1.00 . A A . 343 GLU H    1 1 
       12 22066 1 1 18 GLU HA   H  -5.088  -8.859   1.353 1.00 . A A . 343 GLU HA   1 1 
       12 22067 1 1 18 GLU HB2  H  -3.179  -7.417  -0.431 1.00 . A A . 343 GLU HB2  1 1 
       12 22068 1 1 18 GLU HB3  H  -2.530  -8.253   0.973 1.00 . A A . 343 GLU HB3  1 1 
       12 22069 1 1 18 GLU HG2  H  -2.439 -10.033  -0.358 1.00 . A A . 343 GLU HG2  1 1 
       12 22070 1 1 18 GLU HG3  H  -4.179 -10.144  -0.093 1.00 . A A . 343 GLU HG3  1 1 
       12 22071 1 1 18 GLU N    N  -5.598  -7.232   0.191 1.00 . A A . 343 GLU N    1 1 
       12 22072 1 1 18 GLU O    O  -4.060  -7.633   3.356 1.00 . A A . 343 GLU O    1 1 
       12 22073 1 1 18 GLU OE1  O  -2.642  -9.075  -2.705 1.00 . A A . 343 GLU OE1  1 1 
       12 22074 1 1 18 GLU OE2  O  -4.790  -9.435  -2.409 1.00 . A A . 343 GLU OE2  1 1 
       12 22075 1 1 19 LEU C    C  -5.283  -4.865   4.221 1.00 . A A . 344 LEU C    1 1 
       12 22076 1 1 19 LEU CA   C  -4.122  -4.863   3.235 1.00 . A A . 344 LEU CA   1 1 
       12 22077 1 1 19 LEU CB   C  -3.883  -3.446   2.710 1.00 . A A . 344 LEU CB   1 1 
       12 22078 1 1 19 LEU CD1  C  -2.111  -3.302   0.942 1.00 . A A . 344 LEU CD1  1 1 
       12 22079 1 1 19 LEU CD2  C  -2.110  -1.676   2.843 1.00 . A A . 344 LEU CD2  1 1 
       12 22080 1 1 19 LEU CG   C  -2.421  -3.104   2.418 1.00 . A A . 344 LEU CG   1 1 
       12 22081 1 1 19 LEU H    H  -4.616  -5.404   1.251 1.00 . A A . 344 LEU H    1 1 
       12 22082 1 1 19 LEU HA   H  -3.233  -5.206   3.742 1.00 . A A . 344 LEU HA   1 1 
       12 22083 1 1 19 LEU HB2  H  -4.450  -3.321   1.799 1.00 . A A . 344 LEU HB2  1 1 
       12 22084 1 1 19 LEU HB3  H  -4.253  -2.745   3.444 1.00 . A A . 344 LEU HB3  1 1 
       12 22085 1 1 19 LEU HD11 H  -2.854  -2.792   0.347 1.00 . A A . 344 LEU HD11 1 1 
       12 22086 1 1 19 LEU HD12 H  -1.134  -2.897   0.722 1.00 . A A . 344 LEU HD12 1 1 
       12 22087 1 1 19 LEU HD13 H  -2.124  -4.356   0.710 1.00 . A A . 344 LEU HD13 1 1 
       12 22088 1 1 19 LEU HD21 H  -2.469  -1.514   3.849 1.00 . A A . 344 LEU HD21 1 1 
       12 22089 1 1 19 LEU HD22 H  -1.043  -1.516   2.812 1.00 . A A . 344 LEU HD22 1 1 
       12 22090 1 1 19 LEU HD23 H  -2.598  -0.986   2.171 1.00 . A A . 344 LEU HD23 1 1 
       12 22091 1 1 19 LEU HG   H  -1.785  -3.768   2.984 1.00 . A A . 344 LEU HG   1 1 
       12 22092 1 1 19 LEU N    N  -4.388  -5.774   2.129 1.00 . A A . 344 LEU N    1 1 
       12 22093 1 1 19 LEU O    O  -5.090  -4.695   5.425 1.00 . A A . 344 LEU O    1 1 
       12 22094 1 1 20 ASN C    C  -7.717  -6.355   5.389 1.00 . A A . 345 ASN C    1 1 
       12 22095 1 1 20 ASN CA   C  -7.685  -5.090   4.538 1.00 . A A . 345 ASN CA   1 1 
       12 22096 1 1 20 ASN CB   C  -8.943  -5.010   3.672 1.00 . A A . 345 ASN CB   1 1 
       12 22097 1 1 20 ASN CG   C -10.166  -4.597   4.466 1.00 . A A . 345 ASN CG   1 1 
       12 22098 1 1 20 ASN H    H  -6.581  -5.194   2.735 1.00 . A A . 345 ASN H    1 1 
       12 22099 1 1 20 ASN HA   H  -7.652  -4.231   5.191 1.00 . A A . 345 ASN HA   1 1 
       12 22100 1 1 20 ASN HB2  H  -8.786  -4.286   2.886 1.00 . A A . 345 ASN HB2  1 1 
       12 22101 1 1 20 ASN HB3  H  -9.132  -5.978   3.231 1.00 . A A . 345 ASN HB3  1 1 
       12 22102 1 1 20 ASN HD21 H -11.355  -5.149   2.970 1.00 . A A . 345 ASN HD21 1 1 
       12 22103 1 1 20 ASN HD22 H -12.150  -4.511   4.365 1.00 . A A . 345 ASN HD22 1 1 
       12 22104 1 1 20 ASN N    N  -6.491  -5.062   3.702 1.00 . A A . 345 ASN N    1 1 
       12 22105 1 1 20 ASN ND2  N -11.343  -4.770   3.874 1.00 . A A . 345 ASN ND2  1 1 
       12 22106 1 1 20 ASN O    O  -8.026  -6.306   6.580 1.00 . A A . 345 ASN O    1 1 
       12 22107 1 1 20 ASN OD1  O -10.056  -4.129   5.599 1.00 . A A . 345 ASN OD1  1 1 
       12 22108 1 1 21 GLU C    C  -6.183  -8.851   6.411 1.00 . A A . 346 GLU C    1 1 
       12 22109 1 1 21 GLU CA   C  -7.381  -8.763   5.474 1.00 . A A . 346 GLU CA   1 1 
       12 22110 1 1 21 GLU CB   C  -7.349  -9.921   4.474 1.00 . A A . 346 GLU CB   1 1 
       12 22111 1 1 21 GLU CD   C  -9.207 -11.617   4.700 1.00 . A A . 346 GLU CD   1 1 
       12 22112 1 1 21 GLU CG   C  -8.727 -10.358   4.005 1.00 . A A . 346 GLU CG   1 1 
       12 22113 1 1 21 GLU H    H  -7.153  -7.461   3.821 1.00 . A A . 346 GLU H    1 1 
       12 22114 1 1 21 GLU HA   H  -8.287  -8.828   6.059 1.00 . A A . 346 GLU HA   1 1 
       12 22115 1 1 21 GLU HB2  H  -6.777  -9.618   3.609 1.00 . A A . 346 GLU HB2  1 1 
       12 22116 1 1 21 GLU HB3  H  -6.864 -10.768   4.937 1.00 . A A . 346 GLU HB3  1 1 
       12 22117 1 1 21 GLU HG2  H  -9.431  -9.565   4.206 1.00 . A A . 346 GLU HG2  1 1 
       12 22118 1 1 21 GLU HG3  H  -8.689 -10.544   2.941 1.00 . A A . 346 GLU HG3  1 1 
       12 22119 1 1 21 GLU N    N  -7.393  -7.486   4.771 1.00 . A A . 346 GLU N    1 1 
       12 22120 1 1 21 GLU O    O  -6.248  -9.487   7.463 1.00 . A A . 346 GLU O    1 1 
       12 22121 1 1 21 GLU OE1  O  -9.848 -12.456   4.033 1.00 . A A . 346 GLU OE1  1 1 
       12 22122 1 1 21 GLU OE2  O  -8.940 -11.765   5.912 1.00 . A A . 346 GLU OE2  1 1 
       12 22123 1 1 22 ALA C    C  -3.999  -7.236   8.002 1.00 . A A . 347 ALA C    1 1 
       12 22124 1 1 22 ALA CA   C  -3.875  -8.203   6.830 1.00 . A A . 347 ALA CA   1 1 
       12 22125 1 1 22 ALA CB   C  -2.671  -7.845   5.972 1.00 . A A . 347 ALA CB   1 1 
       12 22126 1 1 22 ALA H    H  -5.099  -7.711   5.176 1.00 . A A . 347 ALA H    1 1 
       12 22127 1 1 22 ALA HA   H  -3.730  -9.202   7.214 1.00 . A A . 347 ALA HA   1 1 
       12 22128 1 1 22 ALA HB1  H  -2.763  -6.824   5.631 1.00 . A A . 347 ALA HB1  1 1 
       12 22129 1 1 22 ALA HB2  H  -1.769  -7.950   6.556 1.00 . A A . 347 ALA HB2  1 1 
       12 22130 1 1 22 ALA HB3  H  -2.627  -8.507   5.119 1.00 . A A . 347 ALA HB3  1 1 
       12 22131 1 1 22 ALA N    N  -5.089  -8.203   6.024 1.00 . A A . 347 ALA N    1 1 
       12 22132 1 1 22 ALA O    O  -3.414  -7.453   9.063 1.00 . A A . 347 ALA O    1 1 
       12 22133 1 1 23 LEU C    C  -5.937  -5.681   9.906 1.00 . A A . 348 LEU C    1 1 
       12 22134 1 1 23 LEU CA   C  -4.967  -5.170   8.846 1.00 . A A . 348 LEU CA   1 1 
       12 22135 1 1 23 LEU CB   C  -5.493  -3.866   8.240 1.00 . A A . 348 LEU CB   1 1 
       12 22136 1 1 23 LEU CD1  C  -4.832  -2.085   6.603 1.00 . A A . 348 LEU CD1  1 1 
       12 22137 1 1 23 LEU CD2  C  -4.134  -1.901   8.997 1.00 . A A . 348 LEU CD2  1 1 
       12 22138 1 1 23 LEU CG   C  -4.414  -2.856   7.846 1.00 . A A . 348 LEU CG   1 1 
       12 22139 1 1 23 LEU H    H  -5.208  -6.050   6.936 1.00 . A A . 348 LEU H    1 1 
       12 22140 1 1 23 LEU HA   H  -4.011  -4.980   9.312 1.00 . A A . 348 LEU HA   1 1 
       12 22141 1 1 23 LEU HB2  H  -6.068  -4.111   7.359 1.00 . A A . 348 LEU HB2  1 1 
       12 22142 1 1 23 LEU HB3  H  -6.148  -3.397   8.958 1.00 . A A . 348 LEU HB3  1 1 
       12 22143 1 1 23 LEU HD11 H  -5.910  -2.064   6.538 1.00 . A A . 348 LEU HD11 1 1 
       12 22144 1 1 23 LEU HD12 H  -4.455  -1.075   6.661 1.00 . A A . 348 LEU HD12 1 1 
       12 22145 1 1 23 LEU HD13 H  -4.428  -2.570   5.726 1.00 . A A . 348 LEU HD13 1 1 
       12 22146 1 1 23 LEU HD21 H  -5.064  -1.480   9.350 1.00 . A A . 348 LEU HD21 1 1 
       12 22147 1 1 23 LEU HD22 H  -3.655  -2.439   9.802 1.00 . A A . 348 LEU HD22 1 1 
       12 22148 1 1 23 LEU HD23 H  -3.484  -1.108   8.657 1.00 . A A . 348 LEU HD23 1 1 
       12 22149 1 1 23 LEU HG   H  -3.500  -3.385   7.619 1.00 . A A . 348 LEU HG   1 1 
       12 22150 1 1 23 LEU N    N  -4.766  -6.168   7.804 1.00 . A A . 348 LEU N    1 1 
       12 22151 1 1 23 LEU O    O  -5.835  -5.324  11.080 1.00 . A A . 348 LEU O    1 1 
       12 22152 1 1 24 GLU C    C  -7.224  -8.124  11.315 1.00 . A A . 349 GLU C    1 1 
       12 22153 1 1 24 GLU CA   C  -7.863  -7.085  10.400 1.00 . A A . 349 GLU CA   1 1 
       12 22154 1 1 24 GLU CB   C  -9.014  -7.718   9.616 1.00 . A A . 349 GLU CB   1 1 
       12 22155 1 1 24 GLU CD   C -11.167  -9.012   9.884 1.00 . A A . 349 GLU CD   1 1 
       12 22156 1 1 24 GLU CG   C -10.273  -7.921  10.442 1.00 . A A . 349 GLU CG   1 1 
       12 22157 1 1 24 GLU H    H  -6.906  -6.772   8.537 1.00 . A A . 349 GLU H    1 1 
       12 22158 1 1 24 GLU HA   H  -8.251  -6.279  11.005 1.00 . A A . 349 GLU HA   1 1 
       12 22159 1 1 24 GLU HB2  H  -9.258  -7.080   8.779 1.00 . A A . 349 GLU HB2  1 1 
       12 22160 1 1 24 GLU HB3  H  -8.695  -8.680   9.243 1.00 . A A . 349 GLU HB3  1 1 
       12 22161 1 1 24 GLU HG2  H  -9.989  -8.190  11.448 1.00 . A A . 349 GLU HG2  1 1 
       12 22162 1 1 24 GLU HG3  H -10.829  -6.995  10.461 1.00 . A A . 349 GLU HG3  1 1 
       12 22163 1 1 24 GLU N    N  -6.876  -6.522   9.485 1.00 . A A . 349 GLU N    1 1 
       12 22164 1 1 24 GLU O    O  -7.640  -8.296  12.461 1.00 . A A . 349 GLU O    1 1 
       12 22165 1 1 24 GLU OE1  O -11.889  -9.651  10.678 1.00 . A A . 349 GLU OE1  1 1 
       12 22166 1 1 24 GLU OE2  O -11.144  -9.227   8.654 1.00 . A A . 349 GLU OE2  1 1 
       12 22167 1 1 25 LEU C    C  -4.707  -9.203  12.707 1.00 . A A . 350 LEU C    1 1 
       12 22168 1 1 25 LEU CA   C  -5.511  -9.834  11.575 1.00 . A A . 350 LEU CA   1 1 
       12 22169 1 1 25 LEU CB   C  -4.586 -10.647  10.667 1.00 . A A . 350 LEU CB   1 1 
       12 22170 1 1 25 LEU CD1  C  -4.610 -12.176   8.681 1.00 . A A . 350 LEU CD1  1 1 
       12 22171 1 1 25 LEU CD2  C  -5.053 -13.091  10.965 1.00 . A A . 350 LEU CD2  1 1 
       12 22172 1 1 25 LEU CG   C  -5.220 -11.892  10.044 1.00 . A A . 350 LEU CG   1 1 
       12 22173 1 1 25 LEU H    H  -5.922  -8.629   9.884 1.00 . A A . 350 LEU H    1 1 
       12 22174 1 1 25 LEU HA   H  -6.253 -10.492  12.000 1.00 . A A . 350 LEU HA   1 1 
       12 22175 1 1 25 LEU HB2  H  -4.245 -10.004   9.868 1.00 . A A . 350 LEU HB2  1 1 
       12 22176 1 1 25 LEU HB3  H  -3.730 -10.959  11.246 1.00 . A A . 350 LEU HB3  1 1 
       12 22177 1 1 25 LEU HD11 H  -4.672 -11.290   8.066 1.00 . A A . 350 LEU HD11 1 1 
       12 22178 1 1 25 LEU HD12 H  -3.575 -12.459   8.801 1.00 . A A . 350 LEU HD12 1 1 
       12 22179 1 1 25 LEU HD13 H  -5.150 -12.982   8.205 1.00 . A A . 350 LEU HD13 1 1 
       12 22180 1 1 25 LEU HD21 H  -5.121 -12.767  11.994 1.00 . A A . 350 LEU HD21 1 1 
       12 22181 1 1 25 LEU HD22 H  -5.831 -13.812  10.763 1.00 . A A . 350 LEU HD22 1 1 
       12 22182 1 1 25 LEU HD23 H  -4.088 -13.545  10.794 1.00 . A A . 350 LEU HD23 1 1 
       12 22183 1 1 25 LEU HG   H  -6.278 -11.719   9.907 1.00 . A A . 350 LEU HG   1 1 
       12 22184 1 1 25 LEU N    N  -6.209  -8.813  10.803 1.00 . A A . 350 LEU N    1 1 
       12 22185 1 1 25 LEU O    O  -4.661  -9.730  13.818 1.00 . A A . 350 LEU O    1 1 
       12 22186 1 1 26 LYS C    C  -4.133  -6.919  14.586 1.00 . A A . 351 LYS C    1 1 
       12 22187 1 1 26 LYS CA   C  -3.271  -7.368  13.410 1.00 . A A . 351 LYS CA   1 1 
       12 22188 1 1 26 LYS CB   C  -2.582  -6.158  12.777 1.00 . A A . 351 LYS CB   1 1 
       12 22189 1 1 26 LYS CD   C  -0.866  -5.529  11.053 1.00 . A A . 351 LYS CD   1 1 
       12 22190 1 1 26 LYS CE   C  -0.665  -4.107  11.550 1.00 . A A . 351 LYS CE   1 1 
       12 22191 1 1 26 LYS CG   C  -1.216  -6.473  12.192 1.00 . A A . 351 LYS CG   1 1 
       12 22192 1 1 26 LYS H    H  -4.148  -7.700  11.513 1.00 . A A . 351 LYS H    1 1 
       12 22193 1 1 26 LYS HA   H  -2.518  -8.051  13.772 1.00 . A A . 351 LYS HA   1 1 
       12 22194 1 1 26 LYS HB2  H  -3.209  -5.774  11.986 1.00 . A A . 351 LYS HB2  1 1 
       12 22195 1 1 26 LYS HB3  H  -2.460  -5.393  13.530 1.00 . A A . 351 LYS HB3  1 1 
       12 22196 1 1 26 LYS HD2  H   0.045  -5.868  10.584 1.00 . A A . 351 LYS HD2  1 1 
       12 22197 1 1 26 LYS HD3  H  -1.670  -5.538  10.331 1.00 . A A . 351 LYS HD3  1 1 
       12 22198 1 1 26 LYS HE2  H  -1.296  -3.947  12.412 1.00 . A A . 351 LYS HE2  1 1 
       12 22199 1 1 26 LYS HE3  H   0.370  -3.982  11.834 1.00 . A A . 351 LYS HE3  1 1 
       12 22200 1 1 26 LYS HG2  H  -0.471  -6.376  12.967 1.00 . A A . 351 LYS HG2  1 1 
       12 22201 1 1 26 LYS HG3  H  -1.220  -7.487  11.819 1.00 . A A . 351 LYS HG3  1 1 
       12 22202 1 1 26 LYS HZ1  H  -1.812  -3.432   9.940 1.00 . A A . 351 LYS HZ1  1 1 
       12 22203 1 1 26 LYS HZ2  H  -1.260  -2.195  10.953 1.00 . A A . 351 LYS HZ2  1 1 
       12 22204 1 1 26 LYS HZ3  H  -0.192  -2.947   9.878 1.00 . A A . 351 LYS HZ3  1 1 
       12 22205 1 1 26 LYS N    N  -4.074  -8.071  12.417 1.00 . A A . 351 LYS N    1 1 
       12 22206 1 1 26 LYS NZ   N  -1.006  -3.100  10.508 1.00 . A A . 351 LYS NZ   1 1 
       12 22207 1 1 26 LYS O    O  -3.661  -6.843  15.721 1.00 . A A . 351 LYS O    1 1 
       12 22208 1 1 27 ASP C    C  -6.539  -7.276  16.384 1.00 . A A . 352 ASP C    1 1 
       12 22209 1 1 27 ASP CA   C  -6.326  -6.182  15.343 1.00 . A A . 352 ASP CA   1 1 
       12 22210 1 1 27 ASP CB   C  -7.666  -5.785  14.721 1.00 . A A . 352 ASP CB   1 1 
       12 22211 1 1 27 ASP CG   C  -8.404  -4.751  15.549 1.00 . A A . 352 ASP CG   1 1 
       12 22212 1 1 27 ASP H    H  -5.716  -6.703  13.384 1.00 . A A . 352 ASP H    1 1 
       12 22213 1 1 27 ASP HA   H  -5.895  -5.319  15.828 1.00 . A A . 352 ASP HA   1 1 
       12 22214 1 1 27 ASP HB2  H  -7.492  -5.374  13.738 1.00 . A A . 352 ASP HB2  1 1 
       12 22215 1 1 27 ASP HB3  H  -8.290  -6.663  14.634 1.00 . A A . 352 ASP HB3  1 1 
       12 22216 1 1 27 ASP N    N  -5.398  -6.623  14.308 1.00 . A A . 352 ASP N    1 1 
       12 22217 1 1 27 ASP O    O  -6.674  -6.996  17.575 1.00 . A A . 352 ASP O    1 1 
       12 22218 1 1 27 ASP OD1  O  -9.629  -4.903  15.734 1.00 . A A . 352 ASP OD1  1 1 
       12 22219 1 1 27 ASP OD2  O  -7.756  -3.789  16.012 1.00 . A A . 352 ASP OD2  1 1 
       12 22220 1 1 28 ALA C    C  -5.569  -9.845  17.743 1.00 . A A . 353 ALA C    1 1 
       12 22221 1 1 28 ALA CA   C  -6.766  -9.660  16.817 1.00 . A A . 353 ALA CA   1 1 
       12 22222 1 1 28 ALA CB   C  -7.011 -10.926  16.010 1.00 . A A . 353 ALA CB   1 1 
       12 22223 1 1 28 ALA H    H  -6.455  -8.683  14.966 1.00 . A A . 353 ALA H    1 1 
       12 22224 1 1 28 ALA HA   H  -7.644  -9.466  17.415 1.00 . A A . 353 ALA HA   1 1 
       12 22225 1 1 28 ALA HB1  H  -8.013 -10.908  15.607 1.00 . A A . 353 ALA HB1  1 1 
       12 22226 1 1 28 ALA HB2  H  -6.299 -10.981  15.201 1.00 . A A . 353 ALA HB2  1 1 
       12 22227 1 1 28 ALA HB3  H  -6.897 -11.789  16.650 1.00 . A A . 353 ALA HB3  1 1 
       12 22228 1 1 28 ALA N    N  -6.569  -8.524  15.926 1.00 . A A . 353 ALA N    1 1 
       12 22229 1 1 28 ALA O    O  -5.727 -10.158  18.924 1.00 . A A . 353 ALA O    1 1 
       12 22230 1 1 29 GLN C    C  -2.962  -8.615  18.928 1.00 . A A . 354 GLN C    1 1 
       12 22231 1 1 29 GLN CA   C  -3.147  -9.795  17.979 1.00 . A A . 354 GLN CA   1 1 
       12 22232 1 1 29 GLN CB   C  -1.937  -9.910  17.050 1.00 . A A . 354 GLN CB   1 1 
       12 22233 1 1 29 GLN CD   C  -0.125 -11.607  16.584 1.00 . A A . 354 GLN CD   1 1 
       12 22234 1 1 29 GLN CG   C  -1.616 -11.340  16.644 1.00 . A A . 354 GLN CG   1 1 
       12 22235 1 1 29 GLN H    H  -4.310  -9.402  16.255 1.00 . A A . 354 GLN H    1 1 
       12 22236 1 1 29 GLN HA   H  -3.230 -10.700  18.562 1.00 . A A . 354 GLN HA   1 1 
       12 22237 1 1 29 GLN HB2  H  -2.131  -9.340  16.153 1.00 . A A . 354 GLN HB2  1 1 
       12 22238 1 1 29 GLN HB3  H  -1.073  -9.498  17.549 1.00 . A A . 354 GLN HB3  1 1 
       12 22239 1 1 29 GLN HE21 H  -0.060 -10.960  14.705 1.00 . A A . 354 GLN HE21 1 1 
       12 22240 1 1 29 GLN HE22 H   1.445 -11.485  15.371 1.00 . A A . 354 GLN HE22 1 1 
       12 22241 1 1 29 GLN HG2  H  -2.058 -12.012  17.364 1.00 . A A . 354 GLN HG2  1 1 
       12 22242 1 1 29 GLN HG3  H  -2.041 -11.528  15.669 1.00 . A A . 354 GLN HG3  1 1 
       12 22243 1 1 29 GLN N    N  -4.371  -9.650  17.201 1.00 . A A . 354 GLN N    1 1 
       12 22244 1 1 29 GLN NE2  N   0.481 -11.322  15.438 1.00 . A A . 354 GLN NE2  1 1 
       12 22245 1 1 29 GLN O    O  -2.507  -8.781  20.060 1.00 . A A . 354 GLN O    1 1 
       12 22246 1 1 29 GLN OE1  O   0.475 -12.065  17.557 1.00 . A A . 354 GLN OE1  1 1 
       12 22247 1 1 30 ALA C    C  -4.513  -5.868  19.943 1.00 . A A . 355 ALA C    1 1 
       12 22248 1 1 30 ALA CA   C  -3.192  -6.216  19.266 1.00 . A A . 355 ALA CA   1 1 
       12 22249 1 1 30 ALA CB   C  -2.716  -5.055  18.406 1.00 . A A . 355 ALA CB   1 1 
       12 22250 1 1 30 ALA H    H  -3.675  -7.355  17.549 1.00 . A A . 355 ALA H    1 1 
       12 22251 1 1 30 ALA HA   H  -2.447  -6.399  20.026 1.00 . A A . 355 ALA HA   1 1 
       12 22252 1 1 30 ALA HB1  H  -1.904  -5.384  17.775 1.00 . A A . 355 ALA HB1  1 1 
       12 22253 1 1 30 ALA HB2  H  -3.531  -4.705  17.790 1.00 . A A . 355 ALA HB2  1 1 
       12 22254 1 1 30 ALA HB3  H  -2.376  -4.252  19.042 1.00 . A A . 355 ALA HB3  1 1 
       12 22255 1 1 30 ALA N    N  -3.319  -7.423  18.459 1.00 . A A . 355 ALA N    1 1 
       12 22256 1 1 30 ALA O    O  -5.428  -5.342  19.309 1.00 . A A . 355 ALA O    1 1 
       12 22257 1 1 31 GLY C    C  -6.007  -4.393  22.228 1.00 . A A . 356 GLY C    1 1 
       12 22258 1 1 31 GLY CA   C  -5.820  -5.876  21.977 1.00 . A A . 356 GLY CA   1 1 
       12 22259 1 1 31 GLY H    H  -3.845  -6.584  21.688 1.00 . A A . 356 GLY H    1 1 
       12 22260 1 1 31 GLY HA2  H  -5.778  -6.388  22.927 1.00 . A A . 356 GLY HA2  1 1 
       12 22261 1 1 31 GLY HA3  H  -6.667  -6.246  21.418 1.00 . A A . 356 GLY HA3  1 1 
       12 22262 1 1 31 GLY N    N  -4.606  -6.165  21.235 1.00 . A A . 356 GLY N    1 1 
       12 22263 1 1 31 GLY O    O  -6.238  -3.650  21.251 1.00 . A A . 356 GLY O    1 1 
       12 22264 2 1  1 GLU C    C -13.160  -2.471 -13.179 1.00 . B B . 326 GLU C    1 1 
       12 22265 2 1  1 GLU CA   C -13.112  -3.288 -14.466 1.00 . B B . 326 GLU CA   1 1 
       12 22266 2 1  1 GLU CB   C -11.962  -4.295 -14.410 1.00 . B B . 326 GLU CB   1 1 
       12 22267 2 1  1 GLU CD   C -10.588  -5.882 -15.815 1.00 . B B . 326 GLU CD   1 1 
       12 22268 2 1  1 GLU CG   C -11.957  -5.278 -15.569 1.00 . B B . 326 GLU CG   1 1 
       12 22269 2 1  1 GLU H1   H -13.544  -1.589 -15.543 1.00 . B B . 326 GLU H1   1 1 
       12 22270 2 1  1 GLU H2   H -11.919  -2.125 -15.673 1.00 . B B . 326 GLU H2   1 1 
       12 22271 2 1  1 GLU H3   H -13.166  -2.964 -16.497 1.00 . B B . 326 GLU H3   1 1 
       12 22272 2 1  1 GLU HA   H -14.045  -3.820 -14.581 1.00 . B B . 326 GLU HA   1 1 
       12 22273 2 1  1 GLU HB2  H -11.026  -3.755 -14.420 1.00 . B B . 326 GLU HB2  1 1 
       12 22274 2 1  1 GLU HB3  H -12.034  -4.856 -13.490 1.00 . B B . 326 GLU HB3  1 1 
       12 22275 2 1  1 GLU HG2  H -12.651  -6.076 -15.350 1.00 . B B . 326 GLU HG2  1 1 
       12 22276 2 1  1 GLU HG3  H -12.273  -4.762 -16.463 1.00 . B B . 326 GLU HG3  1 1 
       12 22277 2 1  1 GLU N    N -12.918  -2.413 -15.652 1.00 . B B . 326 GLU N    1 1 
       12 22278 2 1  1 GLU O    O -12.197  -1.789 -12.829 1.00 . B B . 326 GLU O    1 1 
       12 22279 2 1  1 GLU OE1  O -10.072  -6.573 -14.911 1.00 . B B . 326 GLU OE1  1 1 
       12 22280 2 1  1 GLU OE2  O -10.032  -5.664 -16.912 1.00 . B B . 326 GLU OE2  1 1 
       12 22281 2 1  2 SER C    C -14.999  -2.727 -10.134 1.00 . B B . 327 SER C    1 1 
       12 22282 2 1  2 SER CA   C -14.461  -1.813 -11.230 1.00 . B B . 327 SER CA   1 1 
       12 22283 2 1  2 SER CB   C -15.409  -0.631 -11.436 1.00 . B B . 327 SER CB   1 1 
       12 22284 2 1  2 SER H    H -15.020  -3.107 -12.810 1.00 . B B . 327 SER H    1 1 
       12 22285 2 1  2 SER HA   H -13.494  -1.439 -10.928 1.00 . B B . 327 SER HA   1 1 
       12 22286 2 1  2 SER HB2  H -16.266  -0.954 -12.008 1.00 . B B . 327 SER HB2  1 1 
       12 22287 2 1  2 SER HB3  H -15.737  -0.264 -10.474 1.00 . B B . 327 SER HB3  1 1 
       12 22288 2 1  2 SER HG   H -14.429   0.095 -12.968 1.00 . B B . 327 SER HG   1 1 
       12 22289 2 1  2 SER N    N -14.287  -2.546 -12.479 1.00 . B B . 327 SER N    1 1 
       12 22290 2 1  2 SER O    O -16.127  -3.215 -10.216 1.00 . B B . 327 SER O    1 1 
       12 22291 2 1  2 SER OG   O -14.767   0.423 -12.132 1.00 . B B . 327 SER OG   1 1 
       12 22292 2 1  3 PHE C    C -14.857  -2.983  -6.743 1.00 . B B . 328 PHE C    1 1 
       12 22293 2 1  3 PHE CA   C -14.581  -3.810  -7.995 1.00 . B B . 328 PHE CA   1 1 
       12 22294 2 1  3 PHE CB   C -13.489  -4.843  -7.707 1.00 . B B . 328 PHE CB   1 1 
       12 22295 2 1  3 PHE CD1  C -11.901  -4.996  -9.643 1.00 . B B . 328 PHE CD1  1 1 
       12 22296 2 1  3 PHE CD2  C -13.550  -6.701  -9.392 1.00 . B B . 328 PHE CD2  1 1 
       12 22297 2 1  3 PHE CE1  C -11.421  -5.623 -10.777 1.00 . B B . 328 PHE CE1  1 1 
       12 22298 2 1  3 PHE CE2  C -13.074  -7.332 -10.526 1.00 . B B . 328 PHE CE2  1 1 
       12 22299 2 1  3 PHE CG   C -12.970  -5.527  -8.939 1.00 . B B . 328 PHE CG   1 1 
       12 22300 2 1  3 PHE CZ   C -12.008  -6.793 -11.219 1.00 . B B . 328 PHE CZ   1 1 
       12 22301 2 1  3 PHE H    H -13.299  -2.537  -9.099 1.00 . B B . 328 PHE H    1 1 
       12 22302 2 1  3 PHE HA   H -15.486  -4.326  -8.278 1.00 . B B . 328 PHE HA   1 1 
       12 22303 2 1  3 PHE HB2  H -12.658  -4.352  -7.224 1.00 . B B . 328 PHE HB2  1 1 
       12 22304 2 1  3 PHE HB3  H -13.886  -5.601  -7.047 1.00 . B B . 328 PHE HB3  1 1 
       12 22305 2 1  3 PHE HD1  H -11.441  -4.082  -9.298 1.00 . B B . 328 PHE HD1  1 1 
       12 22306 2 1  3 PHE HD2  H -14.384  -7.123  -8.851 1.00 . B B . 328 PHE HD2  1 1 
       12 22307 2 1  3 PHE HE1  H -10.588  -5.199 -11.318 1.00 . B B . 328 PHE HE1  1 1 
       12 22308 2 1  3 PHE HE2  H -13.536  -8.247 -10.869 1.00 . B B . 328 PHE HE2  1 1 
       12 22309 2 1  3 PHE HZ   H -11.635  -7.285 -12.105 1.00 . B B . 328 PHE HZ   1 1 
       12 22310 2 1  3 PHE N    N -14.186  -2.955  -9.108 1.00 . B B . 328 PHE N    1 1 
       12 22311 2 1  3 PHE O    O -14.197  -1.974  -6.496 1.00 . B B . 328 PHE O    1 1 
       12 22312 2 1  4 GLY C    C -15.765  -3.455  -3.492 1.00 . B B . 329 GLY C    1 1 
       12 22313 2 1  4 GLY CA   C -16.184  -2.706  -4.741 1.00 . B B . 329 GLY CA   1 1 
       12 22314 2 1  4 GLY H    H -16.329  -4.228  -6.206 1.00 . B B . 329 GLY H    1 1 
       12 22315 2 1  4 GLY HA2  H -17.253  -2.557  -4.717 1.00 . B B . 329 GLY HA2  1 1 
       12 22316 2 1  4 GLY HA3  H -15.696  -1.742  -4.750 1.00 . B B . 329 GLY HA3  1 1 
       12 22317 2 1  4 GLY N    N -15.837  -3.417  -5.958 1.00 . B B . 329 GLY N    1 1 
       12 22318 2 1  4 GLY O    O -15.785  -4.686  -3.462 1.00 . B B . 329 GLY O    1 1 
       12 22319 2 1  5 LEU C    C -15.533  -2.551  -0.010 1.00 . B B . 330 LEU C    1 1 
       12 22320 2 1  5 LEU CA   C -14.960  -3.314  -1.199 1.00 . B B . 330 LEU CA   1 1 
       12 22321 2 1  5 LEU CB   C -13.433  -3.343  -1.114 1.00 . B B . 330 LEU CB   1 1 
       12 22322 2 1  5 LEU CD1  C -11.499  -4.844  -0.572 1.00 . B B . 330 LEU CD1  1 1 
       12 22323 2 1  5 LEU CD2  C -12.756  -3.713   1.271 1.00 . B B . 330 LEU CD2  1 1 
       12 22324 2 1  5 LEU CG   C -12.859  -4.344  -0.110 1.00 . B B . 330 LEU CG   1 1 
       12 22325 2 1  5 LEU H    H -15.392  -1.736  -2.542 1.00 . B B . 330 LEU H    1 1 
       12 22326 2 1  5 LEU HA   H -15.332  -4.328  -1.174 1.00 . B B . 330 LEU HA   1 1 
       12 22327 2 1  5 LEU HB2  H -13.044  -3.583  -2.093 1.00 . B B . 330 LEU HB2  1 1 
       12 22328 2 1  5 LEU HB3  H -13.090  -2.357  -0.840 1.00 . B B . 330 LEU HB3  1 1 
       12 22329 2 1  5 LEU HD11 H -10.996  -4.062  -1.122 1.00 . B B . 330 LEU HD11 1 1 
       12 22330 2 1  5 LEU HD12 H -10.906  -5.118   0.287 1.00 . B B . 330 LEU HD12 1 1 
       12 22331 2 1  5 LEU HD13 H -11.630  -5.705  -1.210 1.00 . B B . 330 LEU HD13 1 1 
       12 22332 2 1  5 LEU HD21 H -13.456  -2.893   1.345 1.00 . B B . 330 LEU HD21 1 1 
       12 22333 2 1  5 LEU HD22 H -12.987  -4.452   2.023 1.00 . B B . 330 LEU HD22 1 1 
       12 22334 2 1  5 LEU HD23 H -11.753  -3.344   1.424 1.00 . B B . 330 LEU HD23 1 1 
       12 22335 2 1  5 LEU HG   H -13.521  -5.195  -0.041 1.00 . B B . 330 LEU HG   1 1 
       12 22336 2 1  5 LEU N    N -15.386  -2.712  -2.458 1.00 . B B . 330 LEU N    1 1 
       12 22337 2 1  5 LEU O    O -15.681  -1.330  -0.055 1.00 . B B . 330 LEU O    1 1 
       12 22338 2 1  6 GLY C    C -15.356  -2.395   3.303 1.00 . B B . 331 GLY C    1 1 
       12 22339 2 1  6 GLY CA   C -16.407  -2.654   2.242 1.00 . B B . 331 GLY CA   1 1 
       12 22340 2 1  6 GLY H    H -15.715  -4.249   1.034 1.00 . B B . 331 GLY H    1 1 
       12 22341 2 1  6 GLY HA2  H -17.168  -3.299   2.654 1.00 . B B . 331 GLY HA2  1 1 
       12 22342 2 1  6 GLY HA3  H -16.860  -1.714   1.962 1.00 . B B . 331 GLY HA3  1 1 
       12 22343 2 1  6 GLY N    N -15.855  -3.279   1.055 1.00 . B B . 331 GLY N    1 1 
       12 22344 2 1  6 GLY O    O -15.196  -3.185   4.234 1.00 . B B . 331 GLY O    1 1 
       12 22345 2 1  7 ILE C    C -14.199  -0.384   5.411 1.00 . B B . 332 ILE C    1 1 
       12 22346 2 1  7 ILE CA   C -13.597  -0.924   4.118 1.00 . B B . 332 ILE CA   1 1 
       12 22347 2 1  7 ILE CB   C -12.639   0.131   3.533 1.00 . B B . 332 ILE CB   1 1 
       12 22348 2 1  7 ILE CD1  C -12.994   0.314   1.019 1.00 . B B . 332 ILE CD1  1 1 
       12 22349 2 1  7 ILE CG1  C -12.173  -0.290   2.138 1.00 . B B . 332 ILE CG1  1 1 
       12 22350 2 1  7 ILE CG2  C -11.448   0.335   4.457 1.00 . B B . 332 ILE CG2  1 1 
       12 22351 2 1  7 ILE H    H -14.813  -0.695   2.401 1.00 . B B . 332 ILE H    1 1 
       12 22352 2 1  7 ILE HA   H -13.027  -1.814   4.342 1.00 . B B . 332 ILE HA   1 1 
       12 22353 2 1  7 ILE HB   H -13.171   1.067   3.460 1.00 . B B . 332 ILE HB   1 1 
       12 22354 2 1  7 ILE HD11 H -13.875   0.781   1.431 1.00 . B B . 332 ILE HD11 1 1 
       12 22355 2 1  7 ILE HD12 H -12.404   1.054   0.499 1.00 . B B . 332 ILE HD12 1 1 
       12 22356 2 1  7 ILE HD13 H -13.288  -0.463   0.329 1.00 . B B . 332 ILE HD13 1 1 
       12 22357 2 1  7 ILE HG12 H -11.148   0.019   1.999 1.00 . B B . 332 ILE HG12 1 1 
       12 22358 2 1  7 ILE HG13 H -12.235  -1.365   2.054 1.00 . B B . 332 ILE HG13 1 1 
       12 22359 2 1  7 ILE HG21 H -11.133  -0.618   4.855 1.00 . B B . 332 ILE HG21 1 1 
       12 22360 2 1  7 ILE HG22 H -10.634   0.779   3.902 1.00 . B B . 332 ILE HG22 1 1 
       12 22361 2 1  7 ILE HG23 H -11.730   0.989   5.268 1.00 . B B . 332 ILE HG23 1 1 
       12 22362 2 1  7 ILE N    N -14.638  -1.285   3.164 1.00 . B B . 332 ILE N    1 1 
       12 22363 2 1  7 ILE O    O -14.909   0.622   5.404 1.00 . B B . 332 ILE O    1 1 
       12 22364 2 1  8 ARG C    C -13.388   0.182   8.576 1.00 . B B . 333 ARG C    1 1 
       12 22365 2 1  8 ARG CA   C -14.424  -0.645   7.820 1.00 . B B . 333 ARG CA   1 1 
       12 22366 2 1  8 ARG CB   C -14.820  -1.869   8.648 1.00 . B B . 333 ARG CB   1 1 
       12 22367 2 1  8 ARG CD   C -17.293  -1.977   9.078 1.00 . B B . 333 ARG CD   1 1 
       12 22368 2 1  8 ARG CG   C -16.143  -2.487   8.225 1.00 . B B . 333 ARG CG   1 1 
       12 22369 2 1  8 ARG CZ   C -19.490  -2.804   9.827 1.00 . B B . 333 ARG CZ   1 1 
       12 22370 2 1  8 ARG H    H -13.339  -1.852   6.461 1.00 . B B . 333 ARG H    1 1 
       12 22371 2 1  8 ARG HA   H -15.300  -0.037   7.653 1.00 . B B . 333 ARG HA   1 1 
       12 22372 2 1  8 ARG HB2  H -14.050  -2.620   8.550 1.00 . B B . 333 ARG HB2  1 1 
       12 22373 2 1  8 ARG HB3  H -14.898  -1.579   9.685 1.00 . B B . 333 ARG HB3  1 1 
       12 22374 2 1  8 ARG HD2  H -16.977  -1.956  10.111 1.00 . B B . 333 ARG HD2  1 1 
       12 22375 2 1  8 ARG HD3  H -17.545  -0.976   8.759 1.00 . B B . 333 ARG HD3  1 1 
       12 22376 2 1  8 ARG HE   H -18.521  -3.440   8.203 1.00 . B B . 333 ARG HE   1 1 
       12 22377 2 1  8 ARG HG2  H -16.334  -2.234   7.193 1.00 . B B . 333 ARG HG2  1 1 
       12 22378 2 1  8 ARG HG3  H -16.077  -3.560   8.329 1.00 . B B . 333 ARG HG3  1 1 
       12 22379 2 1  8 ARG HH11 H -18.686  -1.374  11.011 1.00 . B B . 333 ARG HH11 1 1 
       12 22380 2 1  8 ARG HH12 H -20.230  -1.973  11.515 1.00 . B B . 333 ARG HH12 1 1 
       12 22381 2 1  8 ARG HH21 H -20.553  -4.229   8.865 1.00 . B B . 333 ARG HH21 1 1 
       12 22382 2 1  8 ARG HH22 H -21.290  -3.594  10.298 1.00 . B B . 333 ARG HH22 1 1 
       12 22383 2 1  8 ARG N    N -13.911  -1.058   6.519 1.00 . B B . 333 ARG N    1 1 
       12 22384 2 1  8 ARG NE   N -18.478  -2.824   8.963 1.00 . B B . 333 ARG NE   1 1 
       12 22385 2 1  8 ARG NH1  N -19.466  -1.983  10.870 1.00 . B B . 333 ARG NH1  1 1 
       12 22386 2 1  8 ARG NH2  N -20.530  -3.608   9.649 1.00 . B B . 333 ARG NH2  1 1 
       12 22387 2 1  8 ARG O    O -12.730  -0.314   9.490 1.00 . B B . 333 ARG O    1 1 
       12 22388 2 1  9 GLY C    C -12.033   3.586   8.043 1.00 . B B . 334 GLY C    1 1 
       12 22389 2 1  9 GLY CA   C -12.293   2.321   8.837 1.00 . B B . 334 GLY CA   1 1 
       12 22390 2 1  9 GLY H    H -13.802   1.785   7.452 1.00 . B B . 334 GLY H    1 1 
       12 22391 2 1  9 GLY HA2  H -11.362   1.789   8.961 1.00 . B B . 334 GLY HA2  1 1 
       12 22392 2 1  9 GLY HA3  H -12.674   2.592   9.811 1.00 . B B . 334 GLY HA3  1 1 
       12 22393 2 1  9 GLY N    N -13.250   1.445   8.187 1.00 . B B . 334 GLY N    1 1 
       12 22394 2 1  9 GLY O    O -11.969   3.553   6.814 1.00 . B B . 334 GLY O    1 1 
       12 22395 2 1 10 ARG C    C -10.171   6.093   7.659 1.00 . B B . 335 ARG C    1 1 
       12 22396 2 1 10 ARG CA   C -11.628   5.985   8.100 1.00 . B B . 335 ARG CA   1 1 
       12 22397 2 1 10 ARG CB   C -11.972   7.135   9.048 1.00 . B B . 335 ARG CB   1 1 
       12 22398 2 1 10 ARG CD   C -12.745   9.512   9.305 1.00 . B B . 335 ARG CD   1 1 
       12 22399 2 1 10 ARG CG   C -12.549   8.352   8.343 1.00 . B B . 335 ARG CG   1 1 
       12 22400 2 1 10 ARG CZ   C -15.152   9.918   8.967 1.00 . B B . 335 ARG CZ   1 1 
       12 22401 2 1 10 ARG H    H -11.944   4.665   9.724 1.00 . B B . 335 ARG H    1 1 
       12 22402 2 1 10 ARG HA   H -12.261   6.047   7.228 1.00 . B B . 335 ARG HA   1 1 
       12 22403 2 1 10 ARG HB2  H -12.696   6.787   9.770 1.00 . B B . 335 ARG HB2  1 1 
       12 22404 2 1 10 ARG HB3  H -11.075   7.439   9.568 1.00 . B B . 335 ARG HB3  1 1 
       12 22405 2 1 10 ARG HD2  H -12.104   9.366  10.161 1.00 . B B . 335 ARG HD2  1 1 
       12 22406 2 1 10 ARG HD3  H -12.472  10.429   8.804 1.00 . B B . 335 ARG HD3  1 1 
       12 22407 2 1 10 ARG HE   H -14.305   9.451  10.712 1.00 . B B . 335 ARG HE   1 1 
       12 22408 2 1 10 ARG HG2  H -11.871   8.658   7.560 1.00 . B B . 335 ARG HG2  1 1 
       12 22409 2 1 10 ARG HG3  H -13.503   8.087   7.912 1.00 . B B . 335 ARG HG3  1 1 
       12 22410 2 1 10 ARG HH11 H -14.030  10.094   7.293 1.00 . B B . 335 ARG HH11 1 1 
       12 22411 2 1 10 ARG HH12 H -15.725  10.374   7.082 1.00 . B B . 335 ARG HH12 1 1 
       12 22412 2 1 10 ARG HH21 H -16.536   9.819  10.437 1.00 . B B . 335 ARG HH21 1 1 
       12 22413 2 1 10 ARG HH22 H -17.148  10.219   8.867 1.00 . B B . 335 ARG HH22 1 1 
       12 22414 2 1 10 ARG N    N -11.882   4.703   8.747 1.00 . B B . 335 ARG N    1 1 
       12 22415 2 1 10 ARG NE   N -14.129   9.616   9.763 1.00 . B B . 335 ARG NE   1 1 
       12 22416 2 1 10 ARG NH1  N -14.952  10.148   7.675 1.00 . B B . 335 ARG NH1  1 1 
       12 22417 2 1 10 ARG NH2  N -16.379   9.991   9.464 1.00 . B B . 335 ARG NH2  1 1 
       12 22418 2 1 10 ARG O    O  -9.873   6.637   6.596 1.00 . B B . 335 ARG O    1 1 
       12 22419 2 1 11 GLU C    C  -7.497   4.615   7.072 1.00 . B B . 336 GLU C    1 1 
       12 22420 2 1 11 GLU CA   C  -7.843   5.608   8.176 1.00 . B B . 336 GLU CA   1 1 
       12 22421 2 1 11 GLU CB   C  -7.022   5.301   9.430 1.00 . B B . 336 GLU CB   1 1 
       12 22422 2 1 11 GLU CD   C  -5.826   7.262  10.480 1.00 . B B . 336 GLU CD   1 1 
       12 22423 2 1 11 GLU CG   C  -5.729   6.094   9.519 1.00 . B B . 336 GLU CG   1 1 
       12 22424 2 1 11 GLU H    H  -9.568   5.149   9.315 1.00 . B B . 336 GLU H    1 1 
       12 22425 2 1 11 GLU HA   H  -7.604   6.604   7.835 1.00 . B B . 336 GLU HA   1 1 
       12 22426 2 1 11 GLU HB2  H  -7.619   5.528  10.301 1.00 . B B . 336 GLU HB2  1 1 
       12 22427 2 1 11 GLU HB3  H  -6.776   4.250   9.437 1.00 . B B . 336 GLU HB3  1 1 
       12 22428 2 1 11 GLU HG2  H  -4.941   5.437   9.854 1.00 . B B . 336 GLU HG2  1 1 
       12 22429 2 1 11 GLU HG3  H  -5.486   6.474   8.537 1.00 . B B . 336 GLU HG3  1 1 
       12 22430 2 1 11 GLU N    N  -9.268   5.570   8.482 1.00 . B B . 336 GLU N    1 1 
       12 22431 2 1 11 GLU O    O  -6.767   4.941   6.136 1.00 . B B . 336 GLU O    1 1 
       12 22432 2 1 11 GLU OE1  O  -4.794   7.620  11.086 1.00 . B B . 336 GLU OE1  1 1 
       12 22433 2 1 11 GLU OE2  O  -6.934   7.819  10.627 1.00 . B B . 336 GLU OE2  1 1 
       12 22434 2 1 12 ARG C    C  -8.274   2.793   4.821 1.00 . B B . 337 ARG C    1 1 
       12 22435 2 1 12 ARG CA   C  -7.775   2.362   6.195 1.00 . B B . 337 ARG CA   1 1 
       12 22436 2 1 12 ARG CB   C  -8.452   1.054   6.614 1.00 . B B . 337 ARG CB   1 1 
       12 22437 2 1 12 ARG CD   C  -8.318  -1.450   6.765 1.00 . B B . 337 ARG CD   1 1 
       12 22438 2 1 12 ARG CG   C  -7.556  -0.166   6.479 1.00 . B B . 337 ARG CG   1 1 
       12 22439 2 1 12 ARG CZ   C  -9.153  -2.639   8.755 1.00 . B B . 337 ARG CZ   1 1 
       12 22440 2 1 12 ARG H    H  -8.603   3.201   7.953 1.00 . B B . 337 ARG H    1 1 
       12 22441 2 1 12 ARG HA   H  -6.708   2.205   6.143 1.00 . B B . 337 ARG HA   1 1 
       12 22442 2 1 12 ARG HB2  H  -8.758   1.136   7.647 1.00 . B B . 337 ARG HB2  1 1 
       12 22443 2 1 12 ARG HB3  H  -9.327   0.901   6.000 1.00 . B B . 337 ARG HB3  1 1 
       12 22444 2 1 12 ARG HD2  H  -9.344  -1.322   6.451 1.00 . B B . 337 ARG HD2  1 1 
       12 22445 2 1 12 ARG HD3  H  -7.868  -2.254   6.201 1.00 . B B . 337 ARG HD3  1 1 
       12 22446 2 1 12 ARG HE   H  -7.608  -1.375   8.741 1.00 . B B . 337 ARG HE   1 1 
       12 22447 2 1 12 ARG HG2  H  -7.168  -0.206   5.472 1.00 . B B . 337 ARG HG2  1 1 
       12 22448 2 1 12 ARG HG3  H  -6.738  -0.079   7.179 1.00 . B B . 337 ARG HG3  1 1 
       12 22449 2 1 12 ARG HH11 H -10.171  -3.037   7.054 1.00 . B B . 337 ARG HH11 1 1 
       12 22450 2 1 12 ARG HH12 H -10.738  -3.860   8.468 1.00 . B B . 337 ARG HH12 1 1 
       12 22451 2 1 12 ARG HH21 H  -8.352  -2.457  10.602 1.00 . B B . 337 ARG HH21 1 1 
       12 22452 2 1 12 ARG HH22 H  -9.706  -3.531  10.482 1.00 . B B . 337 ARG HH22 1 1 
       12 22453 2 1 12 ARG N    N  -8.027   3.401   7.186 1.00 . B B . 337 ARG N    1 1 
       12 22454 2 1 12 ARG NE   N  -8.296  -1.795   8.184 1.00 . B B . 337 ARG NE   1 1 
       12 22455 2 1 12 ARG NH1  N -10.098  -3.226   8.033 1.00 . B B . 337 ARG NH1  1 1 
       12 22456 2 1 12 ARG NH2  N  -9.063  -2.897  10.053 1.00 . B B . 337 ARG NH2  1 1 
       12 22457 2 1 12 ARG O    O  -7.528   2.767   3.842 1.00 . B B . 337 ARG O    1 1 
       12 22458 2 1 13 PHE C    C  -9.395   4.856   2.961 1.00 . B B . 338 PHE C    1 1 
       12 22459 2 1 13 PHE CA   C -10.133   3.638   3.503 1.00 . B B . 338 PHE CA   1 1 
       12 22460 2 1 13 PHE CB   C -11.614   3.967   3.703 1.00 . B B . 338 PHE CB   1 1 
       12 22461 2 1 13 PHE CD1  C -12.083   5.692   1.941 1.00 . B B . 338 PHE CD1  1 1 
       12 22462 2 1 13 PHE CD2  C -13.178   3.579   1.778 1.00 . B B . 338 PHE CD2  1 1 
       12 22463 2 1 13 PHE CE1  C -12.718   6.113   0.788 1.00 . B B . 338 PHE CE1  1 1 
       12 22464 2 1 13 PHE CE2  C -13.815   3.995   0.625 1.00 . B B . 338 PHE CE2  1 1 
       12 22465 2 1 13 PHE CG   C -12.305   4.422   2.448 1.00 . B B . 338 PHE CG   1 1 
       12 22466 2 1 13 PHE CZ   C -13.585   5.263   0.129 1.00 . B B . 338 PHE CZ   1 1 
       12 22467 2 1 13 PHE H    H -10.082   3.198   5.572 1.00 . B B . 338 PHE H    1 1 
       12 22468 2 1 13 PHE HA   H -10.043   2.832   2.790 1.00 . B B . 338 PHE HA   1 1 
       12 22469 2 1 13 PHE HB2  H -12.126   3.087   4.062 1.00 . B B . 338 PHE HB2  1 1 
       12 22470 2 1 13 PHE HB3  H -11.704   4.754   4.437 1.00 . B B . 338 PHE HB3  1 1 
       12 22471 2 1 13 PHE HD1  H -11.404   6.356   2.455 1.00 . B B . 338 PHE HD1  1 1 
       12 22472 2 1 13 PHE HD2  H -13.359   2.587   2.165 1.00 . B B . 338 PHE HD2  1 1 
       12 22473 2 1 13 PHE HE1  H -12.536   7.105   0.403 1.00 . B B . 338 PHE HE1  1 1 
       12 22474 2 1 13 PHE HE2  H -14.493   3.329   0.112 1.00 . B B . 338 PHE HE2  1 1 
       12 22475 2 1 13 PHE HZ   H -14.082   5.591  -0.772 1.00 . B B . 338 PHE HZ   1 1 
       12 22476 2 1 13 PHE N    N  -9.538   3.195   4.757 1.00 . B B . 338 PHE N    1 1 
       12 22477 2 1 13 PHE O    O  -9.291   5.044   1.749 1.00 . B B . 338 PHE O    1 1 
       12 22478 2 1 14 GLU C    C  -6.880   6.500   2.714 1.00 . B B . 339 GLU C    1 1 
       12 22479 2 1 14 GLU CA   C  -8.142   6.874   3.479 1.00 . B B . 339 GLU CA   1 1 
       12 22480 2 1 14 GLU CB   C  -7.782   7.705   4.713 1.00 . B B . 339 GLU CB   1 1 
       12 22481 2 1 14 GLU CD   C  -8.751   9.167   6.530 1.00 . B B . 339 GLU CD   1 1 
       12 22482 2 1 14 GLU CG   C  -8.835   8.738   5.079 1.00 . B B . 339 GLU CG   1 1 
       12 22483 2 1 14 GLU H    H  -8.989   5.473   4.820 1.00 . B B . 339 GLU H    1 1 
       12 22484 2 1 14 GLU HA   H  -8.779   7.459   2.833 1.00 . B B . 339 GLU HA   1 1 
       12 22485 2 1 14 GLU HB2  H  -7.653   7.041   5.554 1.00 . B B . 339 GLU HB2  1 1 
       12 22486 2 1 14 GLU HB3  H  -6.852   8.221   4.526 1.00 . B B . 339 GLU HB3  1 1 
       12 22487 2 1 14 GLU HG2  H  -8.699   9.609   4.454 1.00 . B B . 339 GLU HG2  1 1 
       12 22488 2 1 14 GLU HG3  H  -9.813   8.316   4.898 1.00 . B B . 339 GLU HG3  1 1 
       12 22489 2 1 14 GLU N    N  -8.877   5.678   3.868 1.00 . B B . 339 GLU N    1 1 
       12 22490 2 1 14 GLU O    O  -6.493   7.179   1.764 1.00 . B B . 339 GLU O    1 1 
       12 22491 2 1 14 GLU OE1  O  -9.811   9.446   7.129 1.00 . B B . 339 GLU OE1  1 1 
       12 22492 2 1 14 GLU OE2  O  -7.626   9.223   7.069 1.00 . B B . 339 GLU OE2  1 1 
       12 22493 2 1 15 MET C    C  -5.340   4.470   1.059 1.00 . B B . 340 MET C    1 1 
       12 22494 2 1 15 MET CA   C  -5.031   4.941   2.475 1.00 . B B . 340 MET CA   1 1 
       12 22495 2 1 15 MET CB   C  -4.393   3.806   3.279 1.00 . B B . 340 MET CB   1 1 
       12 22496 2 1 15 MET CE   C  -2.214   1.632   4.819 1.00 . B B . 340 MET CE   1 1 
       12 22497 2 1 15 MET CG   C  -2.873   3.835   3.272 1.00 . B B . 340 MET CG   1 1 
       12 22498 2 1 15 MET H    H  -6.604   4.903   3.890 1.00 . B B . 340 MET H    1 1 
       12 22499 2 1 15 MET HA   H  -4.341   5.769   2.423 1.00 . B B . 340 MET HA   1 1 
       12 22500 2 1 15 MET HB2  H  -4.729   3.873   4.303 1.00 . B B . 340 MET HB2  1 1 
       12 22501 2 1 15 MET HB3  H  -4.716   2.862   2.865 1.00 . B B . 340 MET HB3  1 1 
       12 22502 2 1 15 MET HE1  H  -1.907   1.294   3.840 1.00 . B B . 340 MET HE1  1 1 
       12 22503 2 1 15 MET HE2  H  -1.546   1.228   5.565 1.00 . B B . 340 MET HE2  1 1 
       12 22504 2 1 15 MET HE3  H  -3.221   1.294   5.016 1.00 . B B . 340 MET HE3  1 1 
       12 22505 2 1 15 MET HG2  H  -2.516   3.123   2.542 1.00 . B B . 340 MET HG2  1 1 
       12 22506 2 1 15 MET HG3  H  -2.547   4.826   2.994 1.00 . B B . 340 MET HG3  1 1 
       12 22507 2 1 15 MET N    N  -6.245   5.408   3.130 1.00 . B B . 340 MET N    1 1 
       12 22508 2 1 15 MET O    O  -4.757   4.958   0.090 1.00 . B B . 340 MET O    1 1 
       12 22509 2 1 15 MET SD   S  -2.162   3.421   4.876 1.00 . B B . 340 MET SD   1 1 
       12 22510 2 1 16 PHE C    C  -7.245   4.089  -1.235 1.00 . B B . 341 PHE C    1 1 
       12 22511 2 1 16 PHE CA   C  -6.657   2.991  -0.355 1.00 . B B . 341 PHE CA   1 1 
       12 22512 2 1 16 PHE CB   C  -7.668   1.855  -0.181 1.00 . B B . 341 PHE CB   1 1 
       12 22513 2 1 16 PHE CD1  C  -6.030   0.525   1.170 1.00 . B B . 341 PHE CD1  1 1 
       12 22514 2 1 16 PHE CD2  C  -8.321   0.501   1.829 1.00 . B B . 341 PHE CD2  1 1 
       12 22515 2 1 16 PHE CE1  C  -5.713  -0.307   2.223 1.00 . B B . 341 PHE CE1  1 1 
       12 22516 2 1 16 PHE CE2  C  -8.011  -0.334   2.884 1.00 . B B . 341 PHE CE2  1 1 
       12 22517 2 1 16 PHE CG   C  -7.335   0.939   0.961 1.00 . B B . 341 PHE CG   1 1 
       12 22518 2 1 16 PHE CZ   C  -6.705  -0.738   3.081 1.00 . B B . 341 PHE CZ   1 1 
       12 22519 2 1 16 PHE H    H  -6.698   3.174   1.757 1.00 . B B . 341 PHE H    1 1 
       12 22520 2 1 16 PHE HA   H  -5.770   2.601  -0.832 1.00 . B B . 341 PHE HA   1 1 
       12 22521 2 1 16 PHE HB2  H  -8.645   2.276   0.003 1.00 . B B . 341 PHE HB2  1 1 
       12 22522 2 1 16 PHE HB3  H  -7.697   1.266  -1.085 1.00 . B B . 341 PHE HB3  1 1 
       12 22523 2 1 16 PHE HD1  H  -5.253   0.863   0.500 1.00 . B B . 341 PHE HD1  1 1 
       12 22524 2 1 16 PHE HD2  H  -9.342   0.817   1.675 1.00 . B B . 341 PHE HD2  1 1 
       12 22525 2 1 16 PHE HE1  H  -4.691  -0.622   2.374 1.00 . B B . 341 PHE HE1  1 1 
       12 22526 2 1 16 PHE HE2  H  -8.788  -0.670   3.555 1.00 . B B . 341 PHE HE2  1 1 
       12 22527 2 1 16 PHE HZ   H  -6.459  -1.386   3.906 1.00 . B B . 341 PHE HZ   1 1 
       12 22528 2 1 16 PHE N    N  -6.265   3.522   0.946 1.00 . B B . 341 PHE N    1 1 
       12 22529 2 1 16 PHE O    O  -7.201   4.003  -2.462 1.00 . B B . 341 PHE O    1 1 
       12 22530 2 1 17 ARG C    C  -7.289   7.125  -1.931 1.00 . B B . 342 ARG C    1 1 
       12 22531 2 1 17 ARG CA   C  -8.377   6.240  -1.335 1.00 . B B . 342 ARG CA   1 1 
       12 22532 2 1 17 ARG CB   C  -9.279   7.065  -0.415 1.00 . B B . 342 ARG CB   1 1 
       12 22533 2 1 17 ARG CD   C -10.407   9.305  -0.251 1.00 . B B . 342 ARG CD   1 1 
       12 22534 2 1 17 ARG CG   C -10.095   8.118  -1.147 1.00 . B B . 342 ARG CG   1 1 
       12 22535 2 1 17 ARG CZ   C -11.428   9.731   1.951 1.00 . B B . 342 ARG CZ   1 1 
       12 22536 2 1 17 ARG H    H  -7.792   5.143   0.378 1.00 . B B . 342 ARG H    1 1 
       12 22537 2 1 17 ARG HA   H  -8.973   5.832  -2.138 1.00 . B B . 342 ARG HA   1 1 
       12 22538 2 1 17 ARG HB2  H  -9.961   6.400   0.093 1.00 . B B . 342 ARG HB2  1 1 
       12 22539 2 1 17 ARG HB3  H  -8.664   7.565   0.319 1.00 . B B . 342 ARG HB3  1 1 
       12 22540 2 1 17 ARG HD2  H  -9.500   9.869  -0.093 1.00 . B B . 342 ARG HD2  1 1 
       12 22541 2 1 17 ARG HD3  H -11.137   9.930  -0.744 1.00 . B B . 342 ARG HD3  1 1 
       12 22542 2 1 17 ARG HE   H -10.925   7.930   1.253 1.00 . B B . 342 ARG HE   1 1 
       12 22543 2 1 17 ARG HG2  H  -9.534   8.463  -2.003 1.00 . B B . 342 ARG HG2  1 1 
       12 22544 2 1 17 ARG HG3  H -11.023   7.674  -1.478 1.00 . B B . 342 ARG HG3  1 1 
       12 22545 2 1 17 ARG HH11 H -11.114  11.390   0.838 1.00 . B B . 342 ARG HH11 1 1 
       12 22546 2 1 17 ARG HH12 H -11.831  11.663   2.391 1.00 . B B . 342 ARG HH12 1 1 
       12 22547 2 1 17 ARG HH21 H -11.868   8.286   3.295 1.00 . B B . 342 ARG HH21 1 1 
       12 22548 2 1 17 ARG HH22 H -12.259   9.901   3.786 1.00 . B B . 342 ARG HH22 1 1 
       12 22549 2 1 17 ARG N    N  -7.789   5.125  -0.603 1.00 . B B . 342 ARG N    1 1 
       12 22550 2 1 17 ARG NE   N -10.936   8.888   1.046 1.00 . B B . 342 ARG NE   1 1 
       12 22551 2 1 17 ARG NH1  N -11.460  11.035   1.706 1.00 . B B . 342 ARG NH1  1 1 
       12 22552 2 1 17 ARG NH2  N -11.890   9.268   3.105 1.00 . B B . 342 ARG NH2  1 1 
       12 22553 2 1 17 ARG O    O  -7.368   7.529  -3.091 1.00 . B B . 342 ARG O    1 1 
       12 22554 2 1 18 GLU C    C  -4.302   7.501  -2.591 1.00 . B B . 343 GLU C    1 1 
       12 22555 2 1 18 GLU CA   C  -5.162   8.253  -1.582 1.00 . B B . 343 GLU CA   1 1 
       12 22556 2 1 18 GLU CB   C  -4.307   8.695  -0.392 1.00 . B B . 343 GLU CB   1 1 
       12 22557 2 1 18 GLU CD   C  -3.466  11.070  -0.564 1.00 . B B . 343 GLU CD   1 1 
       12 22558 2 1 18 GLU CG   C  -3.151   9.603  -0.777 1.00 . B B . 343 GLU CG   1 1 
       12 22559 2 1 18 GLU H    H  -6.259   7.065  -0.216 1.00 . B B . 343 GLU H    1 1 
       12 22560 2 1 18 GLU HA   H  -5.577   9.127  -2.061 1.00 . B B . 343 GLU HA   1 1 
       12 22561 2 1 18 GLU HB2  H  -4.934   9.224   0.310 1.00 . B B . 343 GLU HB2  1 1 
       12 22562 2 1 18 GLU HB3  H  -3.902   7.817   0.091 1.00 . B B . 343 GLU HB3  1 1 
       12 22563 2 1 18 GLU HG2  H  -2.291   9.345  -0.177 1.00 . B B . 343 GLU HG2  1 1 
       12 22564 2 1 18 GLU HG3  H  -2.920   9.447  -1.821 1.00 . B B . 343 GLU HG3  1 1 
       12 22565 2 1 18 GLU N    N  -6.269   7.420  -1.130 1.00 . B B . 343 GLU N    1 1 
       12 22566 2 1 18 GLU O    O  -3.757   8.094  -3.522 1.00 . B B . 343 GLU O    1 1 
       12 22567 2 1 18 GLU OE1  O  -2.554  11.821  -0.159 1.00 . B B . 343 GLU OE1  1 1 
       12 22568 2 1 18 GLU OE2  O  -4.626  11.469  -0.803 1.00 . B B . 343 GLU OE2  1 1 
       12 22569 2 1 19 LEU C    C  -4.108   5.185  -4.637 1.00 . B B . 344 LEU C    1 1 
       12 22570 2 1 19 LEU CA   C  -3.402   5.354  -3.296 1.00 . B B . 344 LEU CA   1 1 
       12 22571 2 1 19 LEU CB   C  -3.151   3.985  -2.661 1.00 . B B . 344 LEU CB   1 1 
       12 22572 2 1 19 LEU CD1  C  -1.974   2.578  -0.952 1.00 . B B . 344 LEU CD1  1 1 
       12 22573 2 1 19 LEU CD2  C  -0.899   4.671  -1.800 1.00 . B B . 344 LEU CD2  1 1 
       12 22574 2 1 19 LEU CG   C  -2.216   3.994  -1.450 1.00 . B B . 344 LEU CG   1 1 
       12 22575 2 1 19 LEU H    H  -4.651   5.777  -1.642 1.00 . B B . 344 LEU H    1 1 
       12 22576 2 1 19 LEU HA   H  -2.454   5.844  -3.461 1.00 . B B . 344 LEU HA   1 1 
       12 22577 2 1 19 LEU HB2  H  -4.102   3.575  -2.353 1.00 . B B . 344 LEU HB2  1 1 
       12 22578 2 1 19 LEU HB3  H  -2.724   3.336  -3.411 1.00 . B B . 344 LEU HB3  1 1 
       12 22579 2 1 19 LEU HD11 H  -1.696   1.946  -1.783 1.00 . B B . 344 LEU HD11 1 1 
       12 22580 2 1 19 LEU HD12 H  -1.178   2.584  -0.222 1.00 . B B . 344 LEU HD12 1 1 
       12 22581 2 1 19 LEU HD13 H  -2.876   2.197  -0.497 1.00 . B B . 344 LEU HD13 1 1 
       12 22582 2 1 19 LEU HD21 H  -0.720   4.583  -2.861 1.00 . B B . 344 LEU HD21 1 1 
       12 22583 2 1 19 LEU HD22 H  -0.947   5.715  -1.528 1.00 . B B . 344 LEU HD22 1 1 
       12 22584 2 1 19 LEU HD23 H  -0.095   4.195  -1.259 1.00 . B B . 344 LEU HD23 1 1 
       12 22585 2 1 19 LEU HG   H  -2.679   4.554  -0.650 1.00 . B B . 344 LEU HG   1 1 
       12 22586 2 1 19 LEU N    N  -4.189   6.191  -2.401 1.00 . B B . 344 LEU N    1 1 
       12 22587 2 1 19 LEU O    O  -3.464   5.009  -5.671 1.00 . B B . 344 LEU O    1 1 
       12 22588 2 1 20 ASN C    C  -6.102   6.332  -6.709 1.00 . B B . 345 ASN C    1 1 
       12 22589 2 1 20 ASN CA   C  -6.229   5.095  -5.826 1.00 . B B . 345 ASN CA   1 1 
       12 22590 2 1 20 ASN CB   C  -7.698   4.853  -5.476 1.00 . B B . 345 ASN CB   1 1 
       12 22591 2 1 20 ASN CG   C  -8.029   3.378  -5.357 1.00 . B B . 345 ASN CG   1 1 
       12 22592 2 1 20 ASN H    H  -5.894   5.384  -3.757 1.00 . B B . 345 ASN H    1 1 
       12 22593 2 1 20 ASN HA   H  -5.851   4.241  -6.368 1.00 . B B . 345 ASN HA   1 1 
       12 22594 2 1 20 ASN HB2  H  -7.921   5.329  -4.533 1.00 . B B . 345 ASN HB2  1 1 
       12 22595 2 1 20 ASN HB3  H  -8.321   5.282  -6.247 1.00 . B B . 345 ASN HB3  1 1 
       12 22596 2 1 20 ASN HD21 H  -9.024   3.711  -3.668 1.00 . B B . 345 ASN HD21 1 1 
       12 22597 2 1 20 ASN HD22 H  -8.977   2.068  -4.200 1.00 . B B . 345 ASN HD22 1 1 
       12 22598 2 1 20 ASN N    N  -5.436   5.240  -4.612 1.00 . B B . 345 ASN N    1 1 
       12 22599 2 1 20 ASN ND2  N  -8.749   3.016  -4.302 1.00 . B B . 345 ASN ND2  1 1 
       12 22600 2 1 20 ASN O    O  -5.963   6.225  -7.927 1.00 . B B . 345 ASN O    1 1 
       12 22601 2 1 20 ASN OD1  O  -7.641   2.573  -6.204 1.00 . B B . 345 ASN OD1  1 1 
       12 22602 2 1 21 GLU C    C  -4.612   8.964  -7.331 1.00 . B B . 346 GLU C    1 1 
       12 22603 2 1 21 GLU CA   C  -6.034   8.762  -6.819 1.00 . B B . 346 GLU CA   1 1 
       12 22604 2 1 21 GLU CB   C  -6.441   9.937  -5.929 1.00 . B B . 346 GLU CB   1 1 
       12 22605 2 1 21 GLU CD   C  -5.857  11.296  -3.881 1.00 . B B . 346 GLU CD   1 1 
       12 22606 2 1 21 GLU CG   C  -5.725   9.962  -4.589 1.00 . B B . 346 GLU CG   1 1 
       12 22607 2 1 21 GLU H    H  -6.258   7.529  -5.112 1.00 . B B . 346 GLU H    1 1 
       12 22608 2 1 21 GLU HA   H  -6.704   8.712  -7.665 1.00 . B B . 346 GLU HA   1 1 
       12 22609 2 1 21 GLU HB2  H  -6.222  10.859  -6.447 1.00 . B B . 346 GLU HB2  1 1 
       12 22610 2 1 21 GLU HB3  H  -7.504   9.883  -5.744 1.00 . B B . 346 GLU HB3  1 1 
       12 22611 2 1 21 GLU HG2  H  -6.144   9.193  -3.958 1.00 . B B . 346 GLU HG2  1 1 
       12 22612 2 1 21 GLU HG3  H  -4.676   9.760  -4.753 1.00 . B B . 346 GLU HG3  1 1 
       12 22613 2 1 21 GLU N    N  -6.147   7.506  -6.086 1.00 . B B . 346 GLU N    1 1 
       12 22614 2 1 21 GLU O    O  -4.403   9.496  -8.421 1.00 . B B . 346 GLU O    1 1 
       12 22615 2 1 21 GLU OE1  O  -4.970  12.156  -4.064 1.00 . B B . 346 GLU OE1  1 1 
       12 22616 2 1 21 GLU OE2  O  -6.849  11.481  -3.145 1.00 . B B . 346 GLU OE2  1 1 
       12 22617 2 1 22 ALA C    C  -1.859   7.648  -7.984 1.00 . B B . 347 ALA C    1 1 
       12 22618 2 1 22 ALA CA   C  -2.235   8.664  -6.911 1.00 . B B . 347 ALA CA   1 1 
       12 22619 2 1 22 ALA CB   C  -1.345   8.498  -5.689 1.00 . B B . 347 ALA CB   1 1 
       12 22620 2 1 22 ALA H    H  -3.867   8.115  -5.681 1.00 . B B . 347 ALA H    1 1 
       12 22621 2 1 22 ALA HA   H  -2.086   9.659  -7.304 1.00 . B B . 347 ALA HA   1 1 
       12 22622 2 1 22 ALA HB1  H  -1.856   8.879  -4.817 1.00 . B B . 347 ALA HB1  1 1 
       12 22623 2 1 22 ALA HB2  H  -0.426   9.046  -5.836 1.00 . B B . 347 ALA HB2  1 1 
       12 22624 2 1 22 ALA HB3  H  -1.120   7.451  -5.546 1.00 . B B . 347 ALA HB3  1 1 
       12 22625 2 1 22 ALA N    N  -3.637   8.533  -6.537 1.00 . B B . 347 ALA N    1 1 
       12 22626 2 1 22 ALA O    O  -0.999   7.908  -8.825 1.00 . B B . 347 ALA O    1 1 
       12 22627 2 1 23 LEU C    C  -2.840   5.796 -10.282 1.00 . B B . 348 LEU C    1 1 
       12 22628 2 1 23 LEU CA   C  -2.248   5.438  -8.923 1.00 . B B . 348 LEU CA   1 1 
       12 22629 2 1 23 LEU CB   C  -2.824   4.106  -8.434 1.00 . B B . 348 LEU CB   1 1 
       12 22630 2 1 23 LEU CD1  C  -2.547   2.517  -6.512 1.00 . B B . 348 LEU CD1  1 1 
       12 22631 2 1 23 LEU CD2  C  -1.189   2.212  -8.591 1.00 . B B . 348 LEU CD2  1 1 
       12 22632 2 1 23 LEU CG   C  -1.842   3.223  -7.660 1.00 . B B . 348 LEU CG   1 1 
       12 22633 2 1 23 LEU H    H  -3.189   6.343  -7.257 1.00 . B B . 348 LEU H    1 1 
       12 22634 2 1 23 LEU HA   H  -1.178   5.342  -9.024 1.00 . B B . 348 LEU HA   1 1 
       12 22635 2 1 23 LEU HB2  H  -3.669   4.318  -7.795 1.00 . B B . 348 LEU HB2  1 1 
       12 22636 2 1 23 LEU HB3  H  -3.173   3.551  -9.292 1.00 . B B . 348 LEU HB3  1 1 
       12 22637 2 1 23 LEU HD11 H  -3.609   2.487  -6.705 1.00 . B B . 348 LEU HD11 1 1 
       12 22638 2 1 23 LEU HD12 H  -2.169   1.509  -6.421 1.00 . B B . 348 LEU HD12 1 1 
       12 22639 2 1 23 LEU HD13 H  -2.365   3.054  -5.593 1.00 . B B . 348 LEU HD13 1 1 
       12 22640 2 1 23 LEU HD21 H  -0.775   2.725  -9.446 1.00 . B B . 348 LEU HD21 1 1 
       12 22641 2 1 23 LEU HD22 H  -0.400   1.695  -8.065 1.00 . B B . 348 LEU HD22 1 1 
       12 22642 2 1 23 LEU HD23 H  -1.929   1.498  -8.923 1.00 . B B . 348 LEU HD23 1 1 
       12 22643 2 1 23 LEU HG   H  -1.064   3.844  -7.241 1.00 . B B . 348 LEU HG   1 1 
       12 22644 2 1 23 LEU N    N  -2.512   6.491  -7.950 1.00 . B B . 348 LEU N    1 1 
       12 22645 2 1 23 LEU O    O  -2.314   5.402 -11.323 1.00 . B B . 348 LEU O    1 1 
       12 22646 2 1 24 GLU C    C  -3.742   7.971 -12.258 1.00 . B B . 349 GLU C    1 1 
       12 22647 2 1 24 GLU CA   C  -4.597   6.962 -11.497 1.00 . B B . 349 GLU CA   1 1 
       12 22648 2 1 24 GLU CB   C  -5.967   7.568 -11.187 1.00 . B B . 349 GLU CB   1 1 
       12 22649 2 1 24 GLU CD   C  -7.938   6.381 -12.231 1.00 . B B . 349 GLU CD   1 1 
       12 22650 2 1 24 GLU CG   C  -6.936   7.511 -12.358 1.00 . B B . 349 GLU CG   1 1 
       12 22651 2 1 24 GLU H    H  -4.308   6.834  -9.404 1.00 . B B . 349 GLU H    1 1 
       12 22652 2 1 24 GLU HA   H  -4.731   6.085 -12.112 1.00 . B B . 349 GLU HA   1 1 
       12 22653 2 1 24 GLU HB2  H  -6.406   7.031 -10.359 1.00 . B B . 349 GLU HB2  1 1 
       12 22654 2 1 24 GLU HB3  H  -5.836   8.602 -10.906 1.00 . B B . 349 GLU HB3  1 1 
       12 22655 2 1 24 GLU HG2  H  -7.474   8.446 -12.408 1.00 . B B . 349 GLU HG2  1 1 
       12 22656 2 1 24 GLU HG3  H  -6.372   7.372 -13.268 1.00 . B B . 349 GLU HG3  1 1 
       12 22657 2 1 24 GLU N    N  -3.936   6.548 -10.265 1.00 . B B . 349 GLU N    1 1 
       12 22658 2 1 24 GLU O    O  -3.781   8.029 -13.487 1.00 . B B . 349 GLU O    1 1 
       12 22659 2 1 24 GLU OE1  O  -7.533   5.270 -11.831 1.00 . B B . 349 GLU OE1  1 1 
       12 22660 2 1 24 GLU OE2  O  -9.129   6.608 -12.530 1.00 . B B . 349 GLU OE2  1 1 
       12 22661 2 1 25 LEU C    C  -1.026   9.112 -12.979 1.00 . B B . 350 LEU C    1 1 
       12 22662 2 1 25 LEU CA   C  -2.106   9.768 -12.125 1.00 . B B . 350 LEU CA   1 1 
       12 22663 2 1 25 LEU CB   C  -1.459  10.634 -11.041 1.00 . B B . 350 LEU CB   1 1 
       12 22664 2 1 25 LEU CD1  C  -1.955  12.218  -9.163 1.00 . B B . 350 LEU CD1  1 1 
       12 22665 2 1 25 LEU CD2  C  -2.046  13.021 -11.530 1.00 . B B . 350 LEU CD2  1 1 
       12 22666 2 1 25 LEU CG   C  -2.286  11.842 -10.599 1.00 . B B . 350 LEU CG   1 1 
       12 22667 2 1 25 LEU H    H  -2.983   8.667 -10.543 1.00 . B B . 350 LEU H    1 1 
       12 22668 2 1 25 LEU HA   H  -2.717  10.394 -12.756 1.00 . B B . 350 LEU HA   1 1 
       12 22669 2 1 25 LEU HB2  H  -1.275  10.013 -10.177 1.00 . B B . 350 LEU HB2  1 1 
       12 22670 2 1 25 LEU HB3  H  -0.512  10.992 -11.415 1.00 . B B . 350 LEU HB3  1 1 
       12 22671 2 1 25 LEU HD11 H  -0.895  12.404  -9.075 1.00 . B B . 350 LEU HD11 1 1 
       12 22672 2 1 25 LEU HD12 H  -2.501  13.108  -8.889 1.00 . B B . 350 LEU HD12 1 1 
       12 22673 2 1 25 LEU HD13 H  -2.235  11.408  -8.505 1.00 . B B . 350 LEU HD13 1 1 
       12 22674 2 1 25 LEU HD21 H  -0.985  13.141 -11.692 1.00 . B B . 350 LEU HD21 1 1 
       12 22675 2 1 25 LEU HD22 H  -2.536  12.839 -12.475 1.00 . B B . 350 LEU HD22 1 1 
       12 22676 2 1 25 LEU HD23 H  -2.445  13.919 -11.083 1.00 . B B . 350 LEU HD23 1 1 
       12 22677 2 1 25 LEU HG   H  -3.335  11.587 -10.644 1.00 . B B . 350 LEU HG   1 1 
       12 22678 2 1 25 LEU N    N  -2.971   8.762 -11.519 1.00 . B B . 350 LEU N    1 1 
       12 22679 2 1 25 LEU O    O  -0.677   9.613 -14.048 1.00 . B B . 350 LEU O    1 1 
       12 22680 2 1 26 LYS C    C   0.032   6.797 -14.583 1.00 . B B . 351 LYS C    1 1 
       12 22681 2 1 26 LYS CA   C   0.539   7.263 -13.222 1.00 . B B . 351 LYS CA   1 1 
       12 22682 2 1 26 LYS CB   C   1.016   6.063 -12.401 1.00 . B B . 351 LYS CB   1 1 
       12 22683 2 1 26 LYS CD   C   2.030   6.214 -10.103 1.00 . B B . 351 LYS CD   1 1 
       12 22684 2 1 26 LYS CE   C   2.418   4.837  -9.588 1.00 . B B . 351 LYS CE   1 1 
       12 22685 2 1 26 LYS CG   C   2.278   6.340 -11.598 1.00 . B B . 351 LYS CG   1 1 
       12 22686 2 1 26 LYS H    H  -0.821   7.638 -11.644 1.00 . B B . 351 LYS H    1 1 
       12 22687 2 1 26 LYS HA   H   1.368   7.938 -13.373 1.00 . B B . 351 LYS HA   1 1 
       12 22688 2 1 26 LYS HB2  H   0.232   5.777 -11.715 1.00 . B B . 351 LYS HB2  1 1 
       12 22689 2 1 26 LYS HB3  H   1.215   5.239 -13.071 1.00 . B B . 351 LYS HB3  1 1 
       12 22690 2 1 26 LYS HD2  H   2.617   6.958  -9.587 1.00 . B B . 351 LYS HD2  1 1 
       12 22691 2 1 26 LYS HD3  H   0.981   6.380  -9.907 1.00 . B B . 351 LYS HD3  1 1 
       12 22692 2 1 26 LYS HE2  H   3.118   4.392 -10.279 1.00 . B B . 351 LYS HE2  1 1 
       12 22693 2 1 26 LYS HE3  H   2.887   4.947  -8.622 1.00 . B B . 351 LYS HE3  1 1 
       12 22694 2 1 26 LYS HG2  H   3.039   5.630 -11.887 1.00 . B B . 351 LYS HG2  1 1 
       12 22695 2 1 26 LYS HG3  H   2.618   7.342 -11.815 1.00 . B B . 351 LYS HG3  1 1 
       12 22696 2 1 26 LYS HZ1  H   0.769   3.824 -10.376 1.00 . B B . 351 LYS HZ1  1 1 
       12 22697 2 1 26 LYS HZ2  H   1.533   3.007  -9.107 1.00 . B B . 351 LYS HZ2  1 1 
       12 22698 2 1 26 LYS HZ3  H   0.554   4.347  -8.782 1.00 . B B . 351 LYS HZ3  1 1 
       12 22699 2 1 26 LYS N    N  -0.501   7.988 -12.501 1.00 . B B . 351 LYS N    1 1 
       12 22700 2 1 26 LYS NZ   N   1.236   3.941  -9.454 1.00 . B B . 351 LYS NZ   1 1 
       12 22701 2 1 26 LYS O    O   0.789   6.742 -15.553 1.00 . B B . 351 LYS O    1 1 
       12 22702 2 1 27 ASP C    C  -1.755   7.066 -16.976 1.00 . B B . 352 ASP C    1 1 
       12 22703 2 1 27 ASP CA   C  -1.860   6.000 -15.890 1.00 . B B . 352 ASP CA   1 1 
       12 22704 2 1 27 ASP CB   C  -3.327   5.633 -15.659 1.00 . B B . 352 ASP CB   1 1 
       12 22705 2 1 27 ASP CG   C  -3.494   4.228 -15.114 1.00 . B B . 352 ASP CG   1 1 
       12 22706 2 1 27 ASP H    H  -1.805   6.527 -13.841 1.00 . B B . 352 ASP H    1 1 
       12 22707 2 1 27 ASP HA   H  -1.325   5.119 -16.213 1.00 . B B . 352 ASP HA   1 1 
       12 22708 2 1 27 ASP HB2  H  -3.758   6.327 -14.953 1.00 . B B . 352 ASP HB2  1 1 
       12 22709 2 1 27 ASP HB3  H  -3.861   5.702 -16.596 1.00 . B B . 352 ASP HB3  1 1 
       12 22710 2 1 27 ASP N    N  -1.252   6.462 -14.648 1.00 . B B . 352 ASP N    1 1 
       12 22711 2 1 27 ASP O    O  -1.560   6.753 -18.150 1.00 . B B . 352 ASP O    1 1 
       12 22712 2 1 27 ASP OD1  O  -4.587   3.650 -15.288 1.00 . B B . 352 ASP OD1  1 1 
       12 22713 2 1 27 ASP OD2  O  -2.530   3.707 -14.514 1.00 . B B . 352 ASP OD2  1 1 
       12 22714 2 1 28 ALA C    C  -0.365   9.671 -17.965 1.00 . B B . 353 ALA C    1 1 
       12 22715 2 1 28 ALA CA   C  -1.803   9.438 -17.513 1.00 . B B . 353 ALA CA   1 1 
       12 22716 2 1 28 ALA CB   C  -2.372  10.701 -16.884 1.00 . B B . 353 ALA CB   1 1 
       12 22717 2 1 28 ALA H    H  -2.037   8.512 -15.625 1.00 . B B . 353 ALA H    1 1 
       12 22718 2 1 28 ALA HA   H  -2.405   9.191 -18.376 1.00 . B B . 353 ALA HA   1 1 
       12 22719 2 1 28 ALA HB1  H  -1.595  11.211 -16.334 1.00 . B B . 353 ALA HB1  1 1 
       12 22720 2 1 28 ALA HB2  H  -3.175  10.438 -16.212 1.00 . B B . 353 ALA HB2  1 1 
       12 22721 2 1 28 ALA HB3  H  -2.749  11.351 -17.660 1.00 . B B . 353 ALA HB3  1 1 
       12 22722 2 1 28 ALA N    N  -1.884   8.326 -16.575 1.00 . B B . 353 ALA N    1 1 
       12 22723 2 1 28 ALA O    O  -0.120  10.108 -19.089 1.00 . B B . 353 ALA O    1 1 
       12 22724 2 1 29 GLN C    C   2.526   8.382 -18.207 1.00 . B B . 354 GLN C    1 1 
       12 22725 2 1 29 GLN CA   C   1.997   9.554 -17.388 1.00 . B B . 354 GLN CA   1 1 
       12 22726 2 1 29 GLN CB   C   2.807   9.697 -16.098 1.00 . B B . 354 GLN CB   1 1 
       12 22727 2 1 29 GLN CD   C   4.228  11.468 -14.992 1.00 . B B . 354 GLN CD   1 1 
       12 22728 2 1 29 GLN CG   C   2.872  11.123 -15.575 1.00 . B B . 354 GLN CG   1 1 
       12 22729 2 1 29 GLN H    H   0.324   9.033 -16.200 1.00 . B B . 354 GLN H    1 1 
       12 22730 2 1 29 GLN HA   H   2.099  10.459 -17.968 1.00 . B B . 354 GLN HA   1 1 
       12 22731 2 1 29 GLN HB2  H   2.359   9.077 -15.335 1.00 . B B . 354 GLN HB2  1 1 
       12 22732 2 1 29 GLN HB3  H   3.815   9.357 -16.280 1.00 . B B . 354 GLN HB3  1 1 
       12 22733 2 1 29 GLN HE21 H   4.213  13.222 -15.929 1.00 . B B . 354 GLN HE21 1 1 
       12 22734 2 1 29 GLN HE22 H   5.611  12.897 -14.967 1.00 . B B . 354 GLN HE22 1 1 
       12 22735 2 1 29 GLN HG2  H   2.665  11.801 -16.390 1.00 . B B . 354 GLN HG2  1 1 
       12 22736 2 1 29 GLN HG3  H   2.124  11.246 -14.806 1.00 . B B . 354 GLN HG3  1 1 
       12 22737 2 1 29 GLN N    N   0.582   9.377 -17.080 1.00 . B B . 354 GLN N    1 1 
       12 22738 2 1 29 GLN NE2  N   4.735  12.648 -15.330 1.00 . B B . 354 GLN NE2  1 1 
       12 22739 2 1 29 GLN O    O   3.347   8.561 -19.107 1.00 . B B . 354 GLN O    1 1 
       12 22740 2 1 29 GLN OE1  O   4.814  10.684 -14.246 1.00 . B B . 354 GLN OE1  1 1 
       12 22741 2 1 30 ALA C    C   1.421   5.530 -19.599 1.00 . B B . 355 ALA C    1 1 
       12 22742 2 1 30 ALA CA   C   2.478   5.980 -18.596 1.00 . B B . 355 ALA CA   1 1 
       12 22743 2 1 30 ALA CB   C   2.777   4.865 -17.606 1.00 . B B . 355 ALA CB   1 1 
       12 22744 2 1 30 ALA H    H   1.400   7.103 -17.162 1.00 . B B . 355 ALA H    1 1 
       12 22745 2 1 30 ALA HA   H   3.389   6.212 -19.127 1.00 . B B . 355 ALA HA   1 1 
       12 22746 2 1 30 ALA HB1  H   2.015   4.848 -16.840 1.00 . B B . 355 ALA HB1  1 1 
       12 22747 2 1 30 ALA HB2  H   2.788   3.917 -18.123 1.00 . B B . 355 ALA HB2  1 1 
       12 22748 2 1 30 ALA HB3  H   3.741   5.037 -17.150 1.00 . B B . 355 ALA HB3  1 1 
       12 22749 2 1 30 ALA N    N   2.052   7.182 -17.889 1.00 . B B . 355 ALA N    1 1 
       12 22750 2 1 30 ALA O    O   0.344   6.119 -19.687 1.00 . B B . 355 ALA O    1 1 
       12 22751 2 1 31 GLY C    C   0.892   2.467 -21.496 1.00 . B B . 356 GLY C    1 1 
       12 22752 2 1 31 GLY CA   C   0.805   3.972 -21.341 1.00 . B B . 356 GLY CA   1 1 
       12 22753 2 1 31 GLY H    H   2.611   4.054 -20.239 1.00 . B B . 356 GLY H    1 1 
       12 22754 2 1 31 GLY HA2  H   1.018   4.434 -22.294 1.00 . B B . 356 GLY HA2  1 1 
       12 22755 2 1 31 GLY HA3  H  -0.198   4.235 -21.042 1.00 . B B . 356 GLY HA3  1 1 
       12 22756 2 1 31 GLY N    N   1.738   4.483 -20.354 1.00 . B B . 356 GLY N    1 1 
       12 22757 2 1 31 GLY O    O  -0.056   1.771 -21.076 1.00 . B B . 356 GLY O    1 1 
       12 22758 2 1 31 GLY OXT  O   1.908   1.983 -22.039 1.00 . B B . 356 GLY OXT  1 1 
       12 22759 3 1  1 GLU C    C  16.189  10.949   5.923 1.00 . C C . 326 GLU C    1 1 
       12 22760 3 1  1 GLU CA   C  16.676  12.016   6.897 1.00 . C C . 326 GLU CA   1 1 
       12 22761 3 1  1 GLU CB   C  16.064  11.787   8.281 1.00 . C C . 326 GLU CB   1 1 
       12 22762 3 1  1 GLU CD   C  14.131  13.311   8.850 1.00 . C C . 326 GLU CD   1 1 
       12 22763 3 1  1 GLU CG   C  14.554  11.958   8.313 1.00 . C C . 326 GLU CG   1 1 
       12 22764 3 1  1 GLU H1   H  16.715  13.516   5.489 1.00 . C C . 326 GLU H1   1 1 
       12 22765 3 1  1 GLU H2   H  15.263  13.427   6.401 1.00 . C C . 326 GLU H2   1 1 
       12 22766 3 1  1 GLU H3   H  16.690  14.062   7.114 1.00 . C C . 326 GLU H3   1 1 
       12 22767 3 1  1 GLU HA   H  17.752  11.962   6.971 1.00 . C C . 326 GLU HA   1 1 
       12 22768 3 1  1 GLU HB2  H  16.298  10.784   8.604 1.00 . C C . 326 GLU HB2  1 1 
       12 22769 3 1  1 GLU HB3  H  16.499  12.491   8.975 1.00 . C C . 326 GLU HB3  1 1 
       12 22770 3 1  1 GLU HG2  H  14.171  11.851   7.309 1.00 . C C . 326 GLU HG2  1 1 
       12 22771 3 1  1 GLU HG3  H  14.131  11.188   8.942 1.00 . C C . 326 GLU HG3  1 1 
       12 22772 3 1  1 GLU N    N  16.302  13.378   6.434 1.00 . C C . 326 GLU N    1 1 
       12 22773 3 1  1 GLU O    O  15.098  11.056   5.364 1.00 . C C . 326 GLU O    1 1 
       12 22774 3 1  1 GLU OE1  O  13.419  14.040   8.129 1.00 . C C . 326 GLU OE1  1 1 
       12 22775 3 1  1 GLU OE2  O  14.512  13.641   9.993 1.00 . C C . 326 GLU OE2  1 1 
       12 22776 3 1  2 SER C    C  16.659   7.493   5.548 1.00 . C C . 327 SER C    1 1 
       12 22777 3 1  2 SER CA   C  16.659   8.831   4.817 1.00 . C C . 327 SER CA   1 1 
       12 22778 3 1  2 SER CB   C  17.640   8.785   3.644 1.00 . C C . 327 SER CB   1 1 
       12 22779 3 1  2 SER H    H  17.863   9.891   6.199 1.00 . C C . 327 SER H    1 1 
       12 22780 3 1  2 SER HA   H  15.666   9.020   4.437 1.00 . C C . 327 SER HA   1 1 
       12 22781 3 1  2 SER HB2  H  17.756   7.763   3.314 1.00 . C C . 327 SER HB2  1 1 
       12 22782 3 1  2 SER HB3  H  17.255   9.384   2.832 1.00 . C C . 327 SER HB3  1 1 
       12 22783 3 1  2 SER HG   H  19.164   9.996   3.424 1.00 . C C . 327 SER HG   1 1 
       12 22784 3 1  2 SER N    N  17.006   9.919   5.724 1.00 . C C . 327 SER N    1 1 
       12 22785 3 1  2 SER O    O  17.617   7.153   6.243 1.00 . C C . 327 SER O    1 1 
       12 22786 3 1  2 SER OG   O  18.910   9.288   4.021 1.00 . C C . 327 SER OG   1 1 
       12 22787 3 1  3 PHE C    C  15.520   4.309   5.004 1.00 . C C . 328 PHE C    1 1 
       12 22788 3 1  3 PHE CA   C  15.453   5.434   6.032 1.00 . C C . 328 PHE CA   1 1 
       12 22789 3 1  3 PHE CB   C  14.139   5.351   6.811 1.00 . C C . 328 PHE CB   1 1 
       12 22790 3 1  3 PHE CD1  C  14.836   7.072   8.499 1.00 . C C . 328 PHE CD1  1 1 
       12 22791 3 1  3 PHE CD2  C  12.631   7.195   7.598 1.00 . C C . 328 PHE CD2  1 1 
       12 22792 3 1  3 PHE CE1  C  14.585   8.188   9.275 1.00 . C C . 328 PHE CE1  1 1 
       12 22793 3 1  3 PHE CE2  C  12.374   8.311   8.372 1.00 . C C . 328 PHE CE2  1 1 
       12 22794 3 1  3 PHE CG   C  13.863   6.564   7.653 1.00 . C C . 328 PHE CG   1 1 
       12 22795 3 1  3 PHE CZ   C  13.352   8.808   9.211 1.00 . C C . 328 PHE CZ   1 1 
       12 22796 3 1  3 PHE H    H  14.847   7.061   4.821 1.00 . C C . 328 PHE H    1 1 
       12 22797 3 1  3 PHE HA   H  16.277   5.325   6.721 1.00 . C C . 328 PHE HA   1 1 
       12 22798 3 1  3 PHE HB2  H  13.322   5.238   6.114 1.00 . C C . 328 PHE HB2  1 1 
       12 22799 3 1  3 PHE HB3  H  14.170   4.491   7.464 1.00 . C C . 328 PHE HB3  1 1 
       12 22800 3 1  3 PHE HD1  H  15.800   6.588   8.549 1.00 . C C . 328 PHE HD1  1 1 
       12 22801 3 1  3 PHE HD2  H  11.865   6.807   6.943 1.00 . C C . 328 PHE HD2  1 1 
       12 22802 3 1  3 PHE HE1  H  15.351   8.574   9.930 1.00 . C C . 328 PHE HE1  1 1 
       12 22803 3 1  3 PHE HE2  H  11.409   8.794   8.321 1.00 . C C . 328 PHE HE2  1 1 
       12 22804 3 1  3 PHE HZ   H  13.153   9.680   9.817 1.00 . C C . 328 PHE HZ   1 1 
       12 22805 3 1  3 PHE N    N  15.578   6.736   5.387 1.00 . C C . 328 PHE N    1 1 
       12 22806 3 1  3 PHE O    O  14.736   4.274   4.056 1.00 . C C . 328 PHE O    1 1 
       12 22807 3 1  4 GLY C    C  15.959   1.010   4.794 1.00 . C C . 329 GLY C    1 1 
       12 22808 3 1  4 GLY CA   C  16.613   2.278   4.281 1.00 . C C . 329 GLY CA   1 1 
       12 22809 3 1  4 GLY H    H  17.058   3.471   5.972 1.00 . C C . 329 GLY H    1 1 
       12 22810 3 1  4 GLY HA2  H  17.666   2.091   4.129 1.00 . C C . 329 GLY HA2  1 1 
       12 22811 3 1  4 GLY HA3  H  16.165   2.543   3.334 1.00 . C C . 329 GLY HA3  1 1 
       12 22812 3 1  4 GLY N    N  16.461   3.391   5.199 1.00 . C C . 329 GLY N    1 1 
       12 22813 3 1  4 GLY O    O  16.282   0.535   5.883 1.00 . C C . 329 GLY O    1 1 
       12 22814 3 1  5 LEU C    C  14.837  -1.950   3.578 1.00 . C C . 330 LEU C    1 1 
       12 22815 3 1  5 LEU CA   C  14.337  -0.759   4.390 1.00 . C C . 330 LEU CA   1 1 
       12 22816 3 1  5 LEU CB   C  12.829  -0.588   4.194 1.00 . C C . 330 LEU CB   1 1 
       12 22817 3 1  5 LEU CD1  C  10.545  -0.681   5.222 1.00 . C C . 330 LEU CD1  1 1 
       12 22818 3 1  5 LEU CD2  C  11.945  -2.749   5.106 1.00 . C C . 330 LEU CD2  1 1 
       12 22819 3 1  5 LEU CG   C  11.959  -1.237   5.272 1.00 . C C . 330 LEU CG   1 1 
       12 22820 3 1  5 LEU H    H  14.825   0.887   3.152 1.00 . C C . 330 LEU H    1 1 
       12 22821 3 1  5 LEU HA   H  14.537  -0.943   5.435 1.00 . C C . 330 LEU HA   1 1 
       12 22822 3 1  5 LEU HB2  H  12.609   0.469   4.170 1.00 . C C . 330 LEU HB2  1 1 
       12 22823 3 1  5 LEU HB3  H  12.560  -1.017   3.240 1.00 . C C . 330 LEU HB3  1 1 
       12 22824 3 1  5 LEU HD11 H  10.579   0.397   5.279 1.00 . C C . 330 LEU HD11 1 1 
       12 22825 3 1  5 LEU HD12 H  10.074  -0.977   4.296 1.00 . C C . 330 LEU HD12 1 1 
       12 22826 3 1  5 LEU HD13 H   9.976  -1.068   6.054 1.00 . C C . 330 LEU HD13 1 1 
       12 22827 3 1  5 LEU HD21 H  12.831  -3.061   4.571 1.00 . C C . 330 LEU HD21 1 1 
       12 22828 3 1  5 LEU HD22 H  11.929  -3.218   6.078 1.00 . C C . 330 LEU HD22 1 1 
       12 22829 3 1  5 LEU HD23 H  11.067  -3.042   4.549 1.00 . C C . 330 LEU HD23 1 1 
       12 22830 3 1  5 LEU HG   H  12.372  -1.010   6.244 1.00 . C C . 330 LEU HG   1 1 
       12 22831 3 1  5 LEU N    N  15.038   0.461   4.009 1.00 . C C . 330 LEU N    1 1 
       12 22832 3 1  5 LEU O    O  14.860  -1.909   2.348 1.00 . C C . 330 LEU O    1 1 
       12 22833 3 1  6 GLY C    C  14.660  -5.257   3.437 1.00 . C C . 331 GLY C    1 1 
       12 22834 3 1  6 GLY CA   C  15.730  -4.196   3.601 1.00 . C C . 331 GLY CA   1 1 
       12 22835 3 1  6 GLY H    H  15.195  -2.984   5.253 1.00 . C C . 331 GLY H    1 1 
       12 22836 3 1  6 GLY HA2  H  16.546  -4.609   4.175 1.00 . C C . 331 GLY HA2  1 1 
       12 22837 3 1  6 GLY HA3  H  16.097  -3.916   2.624 1.00 . C C . 331 GLY HA3  1 1 
       12 22838 3 1  6 GLY N    N  15.236  -3.009   4.274 1.00 . C C . 331 GLY N    1 1 
       12 22839 3 1  6 GLY O    O  14.419  -6.051   4.346 1.00 . C C . 331 GLY O    1 1 
       12 22840 3 1  7 ILE C    C  13.410  -7.242   0.932 1.00 . C C . 332 ILE C    1 1 
       12 22841 3 1  7 ILE CA   C  12.965  -6.242   1.994 1.00 . C C . 332 ILE CA   1 1 
       12 22842 3 1  7 ILE CB   C  11.672  -5.551   1.521 1.00 . C C . 332 ILE CB   1 1 
       12 22843 3 1  7 ILE CD1  C  11.824  -3.055   1.997 1.00 . C C . 332 ILE CD1  1 1 
       12 22844 3 1  7 ILE CG1  C  11.309  -4.400   2.461 1.00 . C C . 332 ILE CG1  1 1 
       12 22845 3 1  7 ILE CG2  C  10.533  -6.557   1.440 1.00 . C C . 332 ILE CG2  1 1 
       12 22846 3 1  7 ILE H    H  14.253  -4.612   1.589 1.00 . C C . 332 ILE H    1 1 
       12 22847 3 1  7 ILE HA   H  12.750  -6.775   2.909 1.00 . C C . 332 ILE HA   1 1 
       12 22848 3 1  7 ILE HB   H  11.842  -5.157   0.531 1.00 . C C . 332 ILE HB   1 1 
       12 22849 3 1  7 ILE HD11 H  11.881  -3.045   0.919 1.00 . C C . 332 ILE HD11 1 1 
       12 22850 3 1  7 ILE HD12 H  11.152  -2.278   2.330 1.00 . C C . 332 ILE HD12 1 1 
       12 22851 3 1  7 ILE HD13 H  12.806  -2.884   2.412 1.00 . C C . 332 ILE HD13 1 1 
       12 22852 3 1  7 ILE HG12 H  10.234  -4.334   2.540 1.00 . C C . 332 ILE HG12 1 1 
       12 22853 3 1  7 ILE HG13 H  11.726  -4.597   3.438 1.00 . C C . 332 ILE HG13 1 1 
       12 22854 3 1  7 ILE HG21 H  10.720  -7.368   2.128 1.00 . C C . 332 ILE HG21 1 1 
       12 22855 3 1  7 ILE HG22 H   9.605  -6.070   1.701 1.00 . C C . 332 ILE HG22 1 1 
       12 22856 3 1  7 ILE HG23 H  10.467  -6.945   0.435 1.00 . C C . 332 ILE HG23 1 1 
       12 22857 3 1  7 ILE N    N  14.016  -5.271   2.275 1.00 . C C . 332 ILE N    1 1 
       12 22858 3 1  7 ILE O    O  13.967  -6.862  -0.098 1.00 . C C . 332 ILE O    1 1 
       12 22859 3 1  8 ARG C    C  12.329 -10.029  -0.565 1.00 . C C . 333 ARG C    1 1 
       12 22860 3 1  8 ARG CA   C  13.534  -9.576   0.255 1.00 . C C . 333 ARG CA   1 1 
       12 22861 3 1  8 ARG CB   C  14.132 -10.766   1.009 1.00 . C C . 333 ARG CB   1 1 
       12 22862 3 1  8 ARG CD   C  15.214 -12.983   0.534 1.00 . C C . 333 ARG CD   1 1 
       12 22863 3 1  8 ARG CG   C  15.218 -11.493   0.234 1.00 . C C . 333 ARG CG   1 1 
       12 22864 3 1  8 ARG CZ   C  16.085 -14.500   2.270 1.00 . C C . 333 ARG CZ   1 1 
       12 22865 3 1  8 ARG H    H  12.712  -8.762   2.028 1.00 . C C . 333 ARG H    1 1 
       12 22866 3 1  8 ARG HA   H  14.280  -9.175  -0.415 1.00 . C C . 333 ARG HA   1 1 
       12 22867 3 1  8 ARG HB2  H  14.557 -10.412   1.937 1.00 . C C . 333 ARG HB2  1 1 
       12 22868 3 1  8 ARG HB3  H  13.344 -11.470   1.230 1.00 . C C . 333 ARG HB3  1 1 
       12 22869 3 1  8 ARG HD2  H  14.197 -13.344   0.490 1.00 . C C . 333 ARG HD2  1 1 
       12 22870 3 1  8 ARG HD3  H  15.807 -13.490  -0.213 1.00 . C C . 333 ARG HD3  1 1 
       12 22871 3 1  8 ARG HE   H  15.900 -12.523   2.467 1.00 . C C . 333 ARG HE   1 1 
       12 22872 3 1  8 ARG HG2  H  15.051 -11.349  -0.823 1.00 . C C . 333 ARG HG2  1 1 
       12 22873 3 1  8 ARG HG3  H  16.179 -11.082   0.507 1.00 . C C . 333 ARG HG3  1 1 
       12 22874 3 1  8 ARG HH11 H  15.542 -15.418   0.551 1.00 . C C . 333 ARG HH11 1 1 
       12 22875 3 1  8 ARG HH12 H  16.157 -16.462   1.788 1.00 . C C . 333 ARG HH12 1 1 
       12 22876 3 1  8 ARG HH21 H  16.710 -13.895   4.094 1.00 . C C . 333 ARG HH21 1 1 
       12 22877 3 1  8 ARG HH22 H  16.820 -15.598   3.799 1.00 . C C . 333 ARG HH22 1 1 
       12 22878 3 1  8 ARG N    N  13.160  -8.521   1.190 1.00 . C C . 333 ARG N    1 1 
       12 22879 3 1  8 ARG NE   N  15.764 -13.277   1.856 1.00 . C C . 333 ARG NE   1 1 
       12 22880 3 1  8 ARG NH1  N  15.914 -15.546   1.471 1.00 . C C . 333 ARG NH1  1 1 
       12 22881 3 1  8 ARG NH2  N  16.579 -14.679   3.488 1.00 . C C . 333 ARG NH2  1 1 
       12 22882 3 1  8 ARG O    O  11.812 -11.130  -0.373 1.00 . C C . 333 ARG O    1 1 
       12 22883 3 1  9 GLY C    C  10.645  -8.607  -3.534 1.00 . C C . 334 GLY C    1 1 
       12 22884 3 1  9 GLY CA   C  10.746  -9.499  -2.313 1.00 . C C . 334 GLY CA   1 1 
       12 22885 3 1  9 GLY H    H  12.338  -8.307  -1.586 1.00 . C C . 334 GLY H    1 1 
       12 22886 3 1  9 GLY HA2  H   9.844  -9.394  -1.728 1.00 . C C . 334 GLY HA2  1 1 
       12 22887 3 1  9 GLY HA3  H  10.835 -10.526  -2.637 1.00 . C C . 334 GLY HA3  1 1 
       12 22888 3 1  9 GLY N    N  11.886  -9.171  -1.478 1.00 . C C . 334 GLY N    1 1 
       12 22889 3 1  9 GLY O    O  10.785  -7.388  -3.434 1.00 . C C . 334 GLY O    1 1 
       12 22890 3 1 10 ARG C    C   8.915  -7.803  -6.045 1.00 . C C . 335 ARG C    1 1 
       12 22891 3 1 10 ARG CA   C  10.284  -8.468  -5.937 1.00 . C C . 335 ARG CA   1 1 
       12 22892 3 1 10 ARG CB   C  10.509  -9.393  -7.134 1.00 . C C . 335 ARG CB   1 1 
       12 22893 3 1 10 ARG CD   C  12.217  -8.498  -8.745 1.00 . C C . 335 ARG CD   1 1 
       12 22894 3 1 10 ARG CG   C  10.736  -8.652  -8.442 1.00 . C C . 335 ARG CG   1 1 
       12 22895 3 1 10 ARG CZ   C  13.615  -7.120 -10.235 1.00 . C C . 335 ARG CZ   1 1 
       12 22896 3 1 10 ARG H    H  10.301 -10.190  -4.706 1.00 . C C . 335 ARG H    1 1 
       12 22897 3 1 10 ARG HA   H  11.044  -7.702  -5.937 1.00 . C C . 335 ARG HA   1 1 
       12 22898 3 1 10 ARG HB2  H  11.375 -10.009  -6.940 1.00 . C C . 335 ARG HB2  1 1 
       12 22899 3 1 10 ARG HB3  H   9.645 -10.029  -7.251 1.00 . C C . 335 ARG HB3  1 1 
       12 22900 3 1 10 ARG HD2  H  12.756  -8.421  -7.813 1.00 . C C . 335 ARG HD2  1 1 
       12 22901 3 1 10 ARG HD3  H  12.554  -9.371  -9.284 1.00 . C C . 335 ARG HD3  1 1 
       12 22902 3 1 10 ARG HE   H  11.800  -6.615  -9.580 1.00 . C C . 335 ARG HE   1 1 
       12 22903 3 1 10 ARG HG2  H  10.270  -9.206  -9.243 1.00 . C C . 335 ARG HG2  1 1 
       12 22904 3 1 10 ARG HG3  H  10.287  -7.672  -8.371 1.00 . C C . 335 ARG HG3  1 1 
       12 22905 3 1 10 ARG HH11 H  14.454  -8.878  -9.687 1.00 . C C . 335 ARG HH11 1 1 
       12 22906 3 1 10 ARG HH12 H  15.416  -7.891 -10.735 1.00 . C C . 335 ARG HH12 1 1 
       12 22907 3 1 10 ARG HH21 H  13.064  -5.316 -10.958 1.00 . C C . 335 ARG HH21 1 1 
       12 22908 3 1 10 ARG HH22 H  14.628  -5.869 -11.456 1.00 . C C . 335 ARG HH22 1 1 
       12 22909 3 1 10 ARG N    N  10.403  -9.215  -4.690 1.00 . C C . 335 ARG N    1 1 
       12 22910 3 1 10 ARG NE   N  12.490  -7.309  -9.549 1.00 . C C . 335 ARG NE   1 1 
       12 22911 3 1 10 ARG NH1  N  14.574  -8.039 -10.217 1.00 . C C . 335 ARG NH1  1 1 
       12 22912 3 1 10 ARG NH2  N  13.783  -6.011 -10.941 1.00 . C C . 335 ARG NH2  1 1 
       12 22913 3 1 10 ARG O    O   8.810  -6.636  -6.422 1.00 . C C . 335 ARG O    1 1 
       12 22914 3 1 11 GLU C    C   6.250  -7.048  -4.638 1.00 . C C . 336 GLU C    1 1 
       12 22915 3 1 11 GLU CA   C   6.508  -8.035  -5.771 1.00 . C C . 336 GLU CA   1 1 
       12 22916 3 1 11 GLU CB   C   5.500  -9.184  -5.703 1.00 . C C . 336 GLU CB   1 1 
       12 22917 3 1 11 GLU CD   C   6.545 -11.478  -5.854 1.00 . C C . 336 GLU CD   1 1 
       12 22918 3 1 11 GLU CG   C   5.852 -10.357  -6.603 1.00 . C C . 336 GLU CG   1 1 
       12 22919 3 1 11 GLU H    H   8.018  -9.476  -5.418 1.00 . C C . 336 GLU H    1 1 
       12 22920 3 1 11 GLU HA   H   6.391  -7.520  -6.713 1.00 . C C . 336 GLU HA   1 1 
       12 22921 3 1 11 GLU HB2  H   5.447  -9.541  -4.685 1.00 . C C . 336 GLU HB2  1 1 
       12 22922 3 1 11 GLU HB3  H   4.529  -8.812  -5.995 1.00 . C C . 336 GLU HB3  1 1 
       12 22923 3 1 11 GLU HG2  H   4.944 -10.744  -7.041 1.00 . C C . 336 GLU HG2  1 1 
       12 22924 3 1 11 GLU HG3  H   6.508 -10.008  -7.387 1.00 . C C . 336 GLU HG3  1 1 
       12 22925 3 1 11 GLU N    N   7.870  -8.553  -5.711 1.00 . C C . 336 GLU N    1 1 
       12 22926 3 1 11 GLU O    O   5.712  -5.963  -4.857 1.00 . C C . 336 GLU O    1 1 
       12 22927 3 1 11 GLU OE1  O   7.788 -11.441  -5.747 1.00 . C C . 336 GLU OE1  1 1 
       12 22928 3 1 11 GLU OE2  O   5.843 -12.394  -5.374 1.00 . C C . 336 GLU OE2  1 1 
       12 22929 3 1 12 ARG C    C   7.190  -5.256  -2.433 1.00 . C C . 337 ARG C    1 1 
       12 22930 3 1 12 ARG CA   C   6.451  -6.577  -2.259 1.00 . C C . 337 ARG CA   1 1 
       12 22931 3 1 12 ARG CB   C   6.938  -7.288  -0.995 1.00 . C C . 337 ARG CB   1 1 
       12 22932 3 1 12 ARG CD   C   6.709  -7.556   1.492 1.00 . C C . 337 ARG CD   1 1 
       12 22933 3 1 12 ARG CG   C   6.057  -7.042   0.219 1.00 . C C . 337 ARG CG   1 1 
       12 22934 3 1 12 ARG CZ   C   7.501  -9.721   2.363 1.00 . C C . 337 ARG CZ   1 1 
       12 22935 3 1 12 ARG H    H   7.064  -8.306  -3.313 1.00 . C C . 337 ARG H    1 1 
       12 22936 3 1 12 ARG HA   H   5.395  -6.372  -2.165 1.00 . C C . 337 ARG HA   1 1 
       12 22937 3 1 12 ARG HB2  H   6.967  -8.351  -1.183 1.00 . C C . 337 ARG HB2  1 1 
       12 22938 3 1 12 ARG HB3  H   7.936  -6.945  -0.764 1.00 . C C . 337 ARG HB3  1 1 
       12 22939 3 1 12 ARG HD2  H   7.728  -7.202   1.528 1.00 . C C . 337 ARG HD2  1 1 
       12 22940 3 1 12 ARG HD3  H   6.165  -7.169   2.341 1.00 . C C . 337 ARG HD3  1 1 
       12 22941 3 1 12 ARG HE   H   6.093  -9.495   0.966 1.00 . C C . 337 ARG HE   1 1 
       12 22942 3 1 12 ARG HG2  H   5.884  -5.981   0.318 1.00 . C C . 337 ARG HG2  1 1 
       12 22943 3 1 12 ARG HG3  H   5.115  -7.551   0.076 1.00 . C C . 337 ARG HG3  1 1 
       12 22944 3 1 12 ARG HH11 H   8.403  -8.107   3.184 1.00 . C C . 337 ARG HH11 1 1 
       12 22945 3 1 12 ARG HH12 H   8.942  -9.641   3.779 1.00 . C C . 337 ARG HH12 1 1 
       12 22946 3 1 12 ARG HH21 H   6.800 -11.514   1.748 1.00 . C C . 337 ARG HH21 1 1 
       12 22947 3 1 12 ARG HH22 H   8.033 -11.576   2.964 1.00 . C C . 337 ARG HH22 1 1 
       12 22948 3 1 12 ARG N    N   6.639  -7.431  -3.426 1.00 . C C . 337 ARG N    1 1 
       12 22949 3 1 12 ARG NE   N   6.712  -9.015   1.556 1.00 . C C . 337 ARG NE   1 1 
       12 22950 3 1 12 ARG NH1  N   8.352  -9.105   3.175 1.00 . C C . 337 ARG NH1  1 1 
       12 22951 3 1 12 ARG NH2  N   7.440 -11.045   2.358 1.00 . C C . 337 ARG NH2  1 1 
       12 22952 3 1 12 ARG O    O   6.605  -4.182  -2.289 1.00 . C C . 337 ARG O    1 1 
       12 22953 3 1 13 PHE C    C   8.734  -3.310  -4.091 1.00 . C C . 338 PHE C    1 1 
       12 22954 3 1 13 PHE CA   C   9.291  -4.150  -2.948 1.00 . C C . 338 PHE CA   1 1 
       12 22955 3 1 13 PHE CB   C  10.743  -4.538  -3.239 1.00 . C C . 338 PHE CB   1 1 
       12 22956 3 1 13 PHE CD1  C  12.327  -2.769  -2.427 1.00 . C C . 338 PHE CD1  1 1 
       12 22957 3 1 13 PHE CD2  C  11.810  -2.845  -4.753 1.00 . C C . 338 PHE CD2  1 1 
       12 22958 3 1 13 PHE CE1  C  13.157  -1.686  -2.644 1.00 . C C . 338 PHE CE1  1 1 
       12 22959 3 1 13 PHE CE2  C  12.638  -1.762  -4.977 1.00 . C C . 338 PHE CE2  1 1 
       12 22960 3 1 13 PHE CG   C  11.645  -3.361  -3.478 1.00 . C C . 338 PHE CG   1 1 
       12 22961 3 1 13 PHE CZ   C  13.313  -1.182  -3.920 1.00 . C C . 338 PHE CZ   1 1 
       12 22962 3 1 13 PHE H    H   8.887  -6.226  -2.854 1.00 . C C . 338 PHE H    1 1 
       12 22963 3 1 13 PHE HA   H   9.256  -3.568  -2.039 1.00 . C C . 338 PHE HA   1 1 
       12 22964 3 1 13 PHE HB2  H  11.135  -5.091  -2.399 1.00 . C C . 338 PHE HB2  1 1 
       12 22965 3 1 13 PHE HB3  H  10.771  -5.164  -4.120 1.00 . C C . 338 PHE HB3  1 1 
       12 22966 3 1 13 PHE HD1  H  12.207  -3.163  -1.428 1.00 . C C . 338 PHE HD1  1 1 
       12 22967 3 1 13 PHE HD2  H  11.283  -3.299  -5.580 1.00 . C C . 338 PHE HD2  1 1 
       12 22968 3 1 13 PHE HE1  H  13.683  -1.233  -1.816 1.00 . C C . 338 PHE HE1  1 1 
       12 22969 3 1 13 PHE HE2  H  12.758  -1.370  -5.976 1.00 . C C . 338 PHE HE2  1 1 
       12 22970 3 1 13 PHE HZ   H  13.961  -0.335  -4.092 1.00 . C C . 338 PHE HZ   1 1 
       12 22971 3 1 13 PHE N    N   8.477  -5.342  -2.749 1.00 . C C . 338 PHE N    1 1 
       12 22972 3 1 13 PHE O    O   8.834  -2.083  -4.078 1.00 . C C . 338 PHE O    1 1 
       12 22973 3 1 14 GLU C    C   6.440  -2.361  -5.769 1.00 . C C . 339 GLU C    1 1 
       12 22974 3 1 14 GLU CA   C   7.560  -3.289  -6.219 1.00 . C C . 339 GLU CA   1 1 
       12 22975 3 1 14 GLU CB   C   7.030  -4.298  -7.239 1.00 . C C . 339 GLU CB   1 1 
       12 22976 3 1 14 GLU CD   C   7.729  -6.023  -8.947 1.00 . C C . 339 GLU CD   1 1 
       12 22977 3 1 14 GLU CG   C   8.052  -4.695  -8.291 1.00 . C C . 339 GLU CG   1 1 
       12 22978 3 1 14 GLU H    H   8.086  -4.956  -5.026 1.00 . C C . 339 GLU H    1 1 
       12 22979 3 1 14 GLU HA   H   8.338  -2.697  -6.678 1.00 . C C . 339 GLU HA   1 1 
       12 22980 3 1 14 GLU HB2  H   6.718  -5.191  -6.716 1.00 . C C . 339 GLU HB2  1 1 
       12 22981 3 1 14 GLU HB3  H   6.176  -3.870  -7.742 1.00 . C C . 339 GLU HB3  1 1 
       12 22982 3 1 14 GLU HG2  H   8.080  -3.932  -9.054 1.00 . C C . 339 GLU HG2  1 1 
       12 22983 3 1 14 GLU HG3  H   9.023  -4.769  -7.821 1.00 . C C . 339 GLU HG3  1 1 
       12 22984 3 1 14 GLU N    N   8.140  -3.978  -5.075 1.00 . C C . 339 GLU N    1 1 
       12 22985 3 1 14 GLU O    O   6.297  -1.250  -6.281 1.00 . C C . 339 GLU O    1 1 
       12 22986 3 1 14 GLU OE1  O   8.648  -6.638  -9.527 1.00 . C C . 339 GLU OE1  1 1 
       12 22987 3 1 14 GLU OE2  O   6.556  -6.448  -8.880 1.00 . C C . 339 GLU OE2  1 1 
       12 22988 3 1 15 MET C    C   5.093  -0.782  -3.570 1.00 . C C . 340 MET C    1 1 
       12 22989 3 1 15 MET CA   C   4.554  -2.020  -4.276 1.00 . C C . 340 MET CA   1 1 
       12 22990 3 1 15 MET CB   C   3.705  -2.848  -3.309 1.00 . C C . 340 MET CB   1 1 
       12 22991 3 1 15 MET CE   C   2.843  -5.999  -2.687 1.00 . C C . 340 MET CE   1 1 
       12 22992 3 1 15 MET CG   C   2.545  -3.566  -3.981 1.00 . C C . 340 MET CG   1 1 
       12 22993 3 1 15 MET H    H   5.821  -3.709  -4.424 1.00 . C C . 340 MET H    1 1 
       12 22994 3 1 15 MET HA   H   3.942  -1.709  -5.109 1.00 . C C . 340 MET HA   1 1 
       12 22995 3 1 15 MET HB2  H   4.335  -3.588  -2.838 1.00 . C C . 340 MET HB2  1 1 
       12 22996 3 1 15 MET HB3  H   3.304  -2.194  -2.549 1.00 . C C . 340 MET HB3  1 1 
       12 22997 3 1 15 MET HE1  H   3.199  -5.273  -1.971 1.00 . C C . 340 MET HE1  1 1 
       12 22998 3 1 15 MET HE2  H   1.823  -6.266  -2.452 1.00 . C C . 340 MET HE2  1 1 
       12 22999 3 1 15 MET HE3  H   3.465  -6.881  -2.647 1.00 . C C . 340 MET HE3  1 1 
       12 23000 3 1 15 MET HG2  H   1.686  -3.520  -3.329 1.00 . C C . 340 MET HG2  1 1 
       12 23001 3 1 15 MET HG3  H   2.318  -3.064  -4.909 1.00 . C C . 340 MET HG3  1 1 
       12 23002 3 1 15 MET N    N   5.653  -2.818  -4.800 1.00 . C C . 340 MET N    1 1 
       12 23003 3 1 15 MET O    O   4.764   0.347  -3.935 1.00 . C C . 340 MET O    1 1 
       12 23004 3 1 15 MET SD   S   2.910  -5.296  -4.333 1.00 . C C . 340 MET SD   1 1 
       12 23005 3 1 16 PHE C    C   7.393   0.966  -2.709 1.00 . C C . 341 PHE C    1 1 
       12 23006 3 1 16 PHE CA   C   6.521   0.098  -1.808 1.00 . C C . 341 PHE CA   1 1 
       12 23007 3 1 16 PHE CB   C   7.344  -0.447  -0.638 1.00 . C C . 341 PHE CB   1 1 
       12 23008 3 1 16 PHE CD1  C   7.399  -2.716   0.435 1.00 . C C . 341 PHE CD1  1 1 
       12 23009 3 1 16 PHE CD2  C   5.321  -1.549   0.344 1.00 . C C . 341 PHE CD2  1 1 
       12 23010 3 1 16 PHE CE1  C   6.779  -3.774   1.069 1.00 . C C . 341 PHE CE1  1 1 
       12 23011 3 1 16 PHE CE2  C   4.697  -2.601   0.979 1.00 . C C . 341 PHE CE2  1 1 
       12 23012 3 1 16 PHE CG   C   6.677  -1.593   0.065 1.00 . C C . 341 PHE CG   1 1 
       12 23013 3 1 16 PHE CZ   C   5.426  -3.716   1.342 1.00 . C C . 341 PHE CZ   1 1 
       12 23014 3 1 16 PHE H    H   6.157  -1.927  -2.317 1.00 . C C . 341 PHE H    1 1 
       12 23015 3 1 16 PHE HA   H   5.716   0.702  -1.418 1.00 . C C . 341 PHE HA   1 1 
       12 23016 3 1 16 PHE HB2  H   8.299  -0.791  -1.006 1.00 . C C . 341 PHE HB2  1 1 
       12 23017 3 1 16 PHE HB3  H   7.502   0.342   0.082 1.00 . C C . 341 PHE HB3  1 1 
       12 23018 3 1 16 PHE HD1  H   8.457  -2.761   0.223 1.00 . C C . 341 PHE HD1  1 1 
       12 23019 3 1 16 PHE HD2  H   4.750  -0.678   0.059 1.00 . C C . 341 PHE HD2  1 1 
       12 23020 3 1 16 PHE HE1  H   7.351  -4.645   1.353 1.00 . C C . 341 PHE HE1  1 1 
       12 23021 3 1 16 PHE HE2  H   3.639  -2.553   1.192 1.00 . C C . 341 PHE HE2  1 1 
       12 23022 3 1 16 PHE HZ   H   4.939  -4.540   1.834 1.00 . C C . 341 PHE HZ   1 1 
       12 23023 3 1 16 PHE N    N   5.929  -1.002  -2.561 1.00 . C C . 341 PHE N    1 1 
       12 23024 3 1 16 PHE O    O   7.569   2.158  -2.457 1.00 . C C . 341 PHE O    1 1 
       12 23025 3 1 17 ARG C    C   7.928   1.962  -5.624 1.00 . C C . 342 ARG C    1 1 
       12 23026 3 1 17 ARG CA   C   8.777   1.091  -4.706 1.00 . C C . 342 ARG CA   1 1 
       12 23027 3 1 17 ARG CB   C   9.616   0.117  -5.535 1.00 . C C . 342 ARG CB   1 1 
       12 23028 3 1 17 ARG CD   C  10.514   0.169  -7.884 1.00 . C C . 342 ARG CD   1 1 
       12 23029 3 1 17 ARG CG   C  10.565   0.805  -6.504 1.00 . C C . 342 ARG CG   1 1 
       12 23030 3 1 17 ARG CZ   C  11.031  -2.005  -8.923 1.00 . C C . 342 ARG CZ   1 1 
       12 23031 3 1 17 ARG H    H   7.753  -0.588  -3.923 1.00 . C C . 342 ARG H    1 1 
       12 23032 3 1 17 ARG HA   H   9.436   1.727  -4.135 1.00 . C C . 342 ARG HA   1 1 
       12 23033 3 1 17 ARG HB2  H  10.202  -0.495  -4.866 1.00 . C C . 342 ARG HB2  1 1 
       12 23034 3 1 17 ARG HB3  H   8.952  -0.518  -6.103 1.00 . C C . 342 ARG HB3  1 1 
       12 23035 3 1 17 ARG HD2  H   9.523   0.302  -8.292 1.00 . C C . 342 ARG HD2  1 1 
       12 23036 3 1 17 ARG HD3  H  11.233   0.663  -8.521 1.00 . C C . 342 ARG HD3  1 1 
       12 23037 3 1 17 ARG HE   H  10.872  -1.684  -6.959 1.00 . C C . 342 ARG HE   1 1 
       12 23038 3 1 17 ARG HG2  H  10.286   1.845  -6.589 1.00 . C C . 342 ARG HG2  1 1 
       12 23039 3 1 17 ARG HG3  H  11.572   0.731  -6.120 1.00 . C C . 342 ARG HG3  1 1 
       12 23040 3 1 17 ARG HH11 H  10.764  -0.491 -10.237 1.00 . C C . 342 ARG HH11 1 1 
       12 23041 3 1 17 ARG HH12 H  11.128  -2.030 -10.942 1.00 . C C . 342 ARG HH12 1 1 
       12 23042 3 1 17 ARG HH21 H  11.351  -3.709  -7.885 1.00 . C C . 342 ARG HH21 1 1 
       12 23043 3 1 17 ARG HH22 H  11.462  -3.857  -9.607 1.00 . C C . 342 ARG HH22 1 1 
       12 23044 3 1 17 ARG N    N   7.932   0.364  -3.767 1.00 . C C . 342 ARG N    1 1 
       12 23045 3 1 17 ARG NE   N  10.820  -1.259  -7.841 1.00 . C C . 342 ARG NE   1 1 
       12 23046 3 1 17 ARG NH1  N  10.969  -1.464 -10.133 1.00 . C C . 342 ARG NH1  1 1 
       12 23047 3 1 17 ARG NH2  N  11.304  -3.297  -8.794 1.00 . C C . 342 ARG NH2  1 1 
       12 23048 3 1 17 ARG O    O   8.277   3.109  -5.907 1.00 . C C . 342 ARG O    1 1 
       12 23049 3 1 18 GLU C    C   5.143   3.208  -6.175 1.00 . C C . 343 GLU C    1 1 
       12 23050 3 1 18 GLU CA   C   5.903   2.144  -6.958 1.00 . C C . 343 GLU CA   1 1 
       12 23051 3 1 18 GLU CB   C   4.918   1.184  -7.629 1.00 . C C . 343 GLU CB   1 1 
       12 23052 3 1 18 GLU CD   C   5.288   0.714 -10.083 1.00 . C C . 343 GLU CD   1 1 
       12 23053 3 1 18 GLU CG   C   5.564   0.272  -8.659 1.00 . C C . 343 GLU CG   1 1 
       12 23054 3 1 18 GLU H    H   6.579   0.497  -5.814 1.00 . C C . 343 GLU H    1 1 
       12 23055 3 1 18 GLU HA   H   6.498   2.629  -7.719 1.00 . C C . 343 GLU HA   1 1 
       12 23056 3 1 18 GLU HB2  H   4.462   0.567  -6.869 1.00 . C C . 343 GLU HB2  1 1 
       12 23057 3 1 18 GLU HB3  H   4.150   1.761  -8.122 1.00 . C C . 343 GLU HB3  1 1 
       12 23058 3 1 18 GLU HG2  H   6.632   0.270  -8.500 1.00 . C C . 343 GLU HG2  1 1 
       12 23059 3 1 18 GLU HG3  H   5.179  -0.728  -8.527 1.00 . C C . 343 GLU HG3  1 1 
       12 23060 3 1 18 GLU N    N   6.807   1.413  -6.080 1.00 . C C . 343 GLU N    1 1 
       12 23061 3 1 18 GLU O    O   4.802   4.263  -6.710 1.00 . C C . 343 GLU O    1 1 
       12 23062 3 1 18 GLU OE1  O   4.808  -0.119 -10.880 1.00 . C C . 343 GLU OE1  1 1 
       12 23063 3 1 18 GLU OE2  O   5.553   1.893 -10.401 1.00 . C C . 343 GLU OE2  1 1 
       12 23064 3 1 19 LEU C    C   5.064   5.044  -3.682 1.00 . C C . 344 LEU C    1 1 
       12 23065 3 1 19 LEU CA   C   4.175   3.857  -4.039 1.00 . C C . 344 LEU CA   1 1 
       12 23066 3 1 19 LEU CB   C   3.706   3.150  -2.765 1.00 . C C . 344 LEU CB   1 1 
       12 23067 3 1 19 LEU CD1  C   1.291   3.214  -3.432 1.00 . C C . 344 LEU CD1  1 1 
       12 23068 3 1 19 LEU CD2  C   1.919   2.721  -1.061 1.00 . C C . 344 LEU CD2  1 1 
       12 23069 3 1 19 LEU CG   C   2.285   3.498  -2.317 1.00 . C C . 344 LEU CG   1 1 
       12 23070 3 1 19 LEU H    H   5.190   2.069  -4.533 1.00 . C C . 344 LEU H    1 1 
       12 23071 3 1 19 LEU HA   H   3.313   4.218  -4.580 1.00 . C C . 344 LEU HA   1 1 
       12 23072 3 1 19 LEU HB2  H   3.758   2.084  -2.931 1.00 . C C . 344 LEU HB2  1 1 
       12 23073 3 1 19 LEU HB3  H   4.384   3.406  -1.964 1.00 . C C . 344 LEU HB3  1 1 
       12 23074 3 1 19 LEU HD11 H   1.686   2.446  -4.081 1.00 . C C . 344 LEU HD11 1 1 
       12 23075 3 1 19 LEU HD12 H   0.357   2.878  -3.005 1.00 . C C . 344 LEU HD12 1 1 
       12 23076 3 1 19 LEU HD13 H   1.122   4.115  -4.003 1.00 . C C . 344 LEU HD13 1 1 
       12 23077 3 1 19 LEU HD21 H   2.517   1.824  -1.006 1.00 . C C . 344 LEU HD21 1 1 
       12 23078 3 1 19 LEU HD22 H   2.106   3.333  -0.192 1.00 . C C . 344 LEU HD22 1 1 
       12 23079 3 1 19 LEU HD23 H   0.873   2.454  -1.095 1.00 . C C . 344 LEU HD23 1 1 
       12 23080 3 1 19 LEU HG   H   2.235   4.552  -2.086 1.00 . C C . 344 LEU HG   1 1 
       12 23081 3 1 19 LEU N    N   4.888   2.925  -4.902 1.00 . C C . 344 LEU N    1 1 
       12 23082 3 1 19 LEU O    O   4.584   6.165  -3.517 1.00 . C C . 344 LEU O    1 1 
       12 23083 3 1 20 ASN C    C   7.481   6.808  -4.400 1.00 . C C . 345 ASN C    1 1 
       12 23084 3 1 20 ASN CA   C   7.321   5.836  -3.236 1.00 . C C . 345 ASN CA   1 1 
       12 23085 3 1 20 ASN CB   C   8.676   5.223  -2.877 1.00 . C C . 345 ASN CB   1 1 
       12 23086 3 1 20 ASN CG   C   9.684   6.267  -2.436 1.00 . C C . 345 ASN CG   1 1 
       12 23087 3 1 20 ASN H    H   6.687   3.874  -3.715 1.00 . C C . 345 ASN H    1 1 
       12 23088 3 1 20 ASN HA   H   6.940   6.374  -2.381 1.00 . C C . 345 ASN HA   1 1 
       12 23089 3 1 20 ASN HB2  H   8.543   4.517  -2.072 1.00 . C C . 345 ASN HB2  1 1 
       12 23090 3 1 20 ASN HB3  H   9.072   4.709  -3.740 1.00 . C C . 345 ASN HB3  1 1 
       12 23091 3 1 20 ASN HD21 H  11.146   5.279  -3.352 1.00 . C C . 345 ASN HD21 1 1 
       12 23092 3 1 20 ASN HD22 H  11.614   6.733  -2.545 1.00 . C C . 345 ASN HD22 1 1 
       12 23093 3 1 20 ASN N    N   6.364   4.788  -3.569 1.00 . C C . 345 ASN N    1 1 
       12 23094 3 1 20 ASN ND2  N  10.941   6.073  -2.816 1.00 . C C . 345 ASN ND2  1 1 
       12 23095 3 1 20 ASN O    O   7.502   8.024  -4.208 1.00 . C C . 345 ASN O    1 1 
       12 23096 3 1 20 ASN OD1  O   9.336   7.237  -1.762 1.00 . C C . 345 ASN OD1  1 1 
       12 23097 3 1 21 GLU C    C   6.491   7.915  -7.054 1.00 . C C . 346 GLU C    1 1 
       12 23098 3 1 21 GLU CA   C   7.745   7.084  -6.803 1.00 . C C . 346 GLU CA   1 1 
       12 23099 3 1 21 GLU CB   C   8.038   6.202  -8.019 1.00 . C C . 346 GLU CB   1 1 
       12 23100 3 1 21 GLU CD   C   9.869   5.732  -9.694 1.00 . C C . 346 GLU CD   1 1 
       12 23101 3 1 21 GLU CG   C   9.519   5.935  -8.233 1.00 . C C . 346 GLU CG   1 1 
       12 23102 3 1 21 GLU H    H   7.564   5.288  -5.697 1.00 . C C . 346 GLU H    1 1 
       12 23103 3 1 21 GLU HA   H   8.578   7.750  -6.643 1.00 . C C . 346 GLU HA   1 1 
       12 23104 3 1 21 GLU HB2  H   7.538   5.253  -7.890 1.00 . C C . 346 GLU HB2  1 1 
       12 23105 3 1 21 GLU HB3  H   7.650   6.686  -8.902 1.00 . C C . 346 GLU HB3  1 1 
       12 23106 3 1 21 GLU HG2  H  10.081   6.777  -7.858 1.00 . C C . 346 GLU HG2  1 1 
       12 23107 3 1 21 GLU HG3  H   9.794   5.046  -7.685 1.00 . C C . 346 GLU HG3  1 1 
       12 23108 3 1 21 GLU N    N   7.590   6.264  -5.608 1.00 . C C . 346 GLU N    1 1 
       12 23109 3 1 21 GLU O    O   6.568   9.040  -7.547 1.00 . C C . 346 GLU O    1 1 
       12 23110 3 1 21 GLU OE1  O  10.669   4.821  -9.992 1.00 . C C . 346 GLU OE1  1 1 
       12 23111 3 1 21 GLU OE2  O   9.342   6.484 -10.541 1.00 . C C . 346 GLU OE2  1 1 
       12 23112 3 1 22 ALA C    C   3.954   9.238  -5.951 1.00 . C C . 347 ALA C    1 1 
       12 23113 3 1 22 ALA CA   C   4.067   8.043  -6.890 1.00 . C C . 347 ALA CA   1 1 
       12 23114 3 1 22 ALA CB   C   2.908   7.083  -6.669 1.00 . C C . 347 ALA CB   1 1 
       12 23115 3 1 22 ALA H    H   5.341   6.455  -6.316 1.00 . C C . 347 ALA H    1 1 
       12 23116 3 1 22 ALA HA   H   4.023   8.395  -7.911 1.00 . C C . 347 ALA HA   1 1 
       12 23117 3 1 22 ALA HB1  H   3.216   6.296  -5.995 1.00 . C C . 347 ALA HB1  1 1 
       12 23118 3 1 22 ALA HB2  H   2.074   7.618  -6.240 1.00 . C C . 347 ALA HB2  1 1 
       12 23119 3 1 22 ALA HB3  H   2.612   6.651  -7.613 1.00 . C C . 347 ALA HB3  1 1 
       12 23120 3 1 22 ALA N    N   5.337   7.354  -6.707 1.00 . C C . 347 ALA N    1 1 
       12 23121 3 1 22 ALA O    O   3.468  10.301  -6.337 1.00 . C C . 347 ALA O    1 1 
       12 23122 3 1 23 LEU C    C   5.233  11.297  -4.147 1.00 . C C . 348 LEU C    1 1 
       12 23123 3 1 23 LEU CA   C   4.361  10.121  -3.720 1.00 . C C . 348 LEU CA   1 1 
       12 23124 3 1 23 LEU CB   C   4.818   9.596  -2.357 1.00 . C C . 348 LEU CB   1 1 
       12 23125 3 1 23 LEU CD1  C   2.745  10.259  -1.113 1.00 . C C . 348 LEU CD1  1 1 
       12 23126 3 1 23 LEU CD2  C   2.940   7.960  -2.079 1.00 . C C . 348 LEU CD2  1 1 
       12 23127 3 1 23 LEU CG   C   3.694   9.116  -1.438 1.00 . C C . 348 LEU CG   1 1 
       12 23128 3 1 23 LEU H    H   4.786   8.187  -4.467 1.00 . C C . 348 LEU H    1 1 
       12 23129 3 1 23 LEU HA   H   3.337  10.456  -3.642 1.00 . C C . 348 LEU HA   1 1 
       12 23130 3 1 23 LEU HB2  H   5.498   8.773  -2.522 1.00 . C C . 348 LEU HB2  1 1 
       12 23131 3 1 23 LEU HB3  H   5.353  10.386  -1.851 1.00 . C C . 348 LEU HB3  1 1 
       12 23132 3 1 23 LEU HD11 H   3.311  11.107  -0.759 1.00 . C C . 348 LEU HD11 1 1 
       12 23133 3 1 23 LEU HD12 H   2.198  10.536  -2.002 1.00 . C C . 348 LEU HD12 1 1 
       12 23134 3 1 23 LEU HD13 H   2.051   9.944  -0.348 1.00 . C C . 348 LEU HD13 1 1 
       12 23135 3 1 23 LEU HD21 H   2.958   8.070  -3.153 1.00 . C C . 348 LEU HD21 1 1 
       12 23136 3 1 23 LEU HD22 H   3.411   7.027  -1.806 1.00 . C C . 348 LEU HD22 1 1 
       12 23137 3 1 23 LEU HD23 H   1.917   7.961  -1.733 1.00 . C C . 348 LEU HD23 1 1 
       12 23138 3 1 23 LEU HG   H   4.122   8.764  -0.511 1.00 . C C . 348 LEU HG   1 1 
       12 23139 3 1 23 LEU N    N   4.408   9.056  -4.715 1.00 . C C . 348 LEU N    1 1 
       12 23140 3 1 23 LEU O    O   4.871  12.456  -3.947 1.00 . C C . 348 LEU O    1 1 
       12 23141 3 1 24 GLU C    C   6.647  12.914  -6.241 1.00 . C C . 349 GLU C    1 1 
       12 23142 3 1 24 GLU CA   C   7.306  12.021  -5.195 1.00 . C C . 349 GLU CA   1 1 
       12 23143 3 1 24 GLU CB   C   8.570  11.383  -5.775 1.00 . C C . 349 GLU CB   1 1 
       12 23144 3 1 24 GLU CD   C  10.834  11.850  -6.794 1.00 . C C . 349 GLU CD   1 1 
       12 23145 3 1 24 GLU CG   C   9.754  12.334  -5.846 1.00 . C C . 349 GLU CG   1 1 
       12 23146 3 1 24 GLU H    H   6.616  10.046  -4.870 1.00 . C C . 349 GLU H    1 1 
       12 23147 3 1 24 GLU HA   H   7.577  12.625  -4.342 1.00 . C C . 349 GLU HA   1 1 
       12 23148 3 1 24 GLU HB2  H   8.850  10.541  -5.159 1.00 . C C . 349 GLU HB2  1 1 
       12 23149 3 1 24 GLU HB3  H   8.357  11.032  -6.774 1.00 . C C . 349 GLU HB3  1 1 
       12 23150 3 1 24 GLU HG2  H   9.404  13.298  -6.186 1.00 . C C . 349 GLU HG2  1 1 
       12 23151 3 1 24 GLU HG3  H  10.179  12.434  -4.859 1.00 . C C . 349 GLU HG3  1 1 
       12 23152 3 1 24 GLU N    N   6.383  10.989  -4.738 1.00 . C C . 349 GLU N    1 1 
       12 23153 3 1 24 GLU O    O   6.959  14.100  -6.344 1.00 . C C . 349 GLU O    1 1 
       12 23154 3 1 24 GLU OE1  O  10.508  11.550  -7.961 1.00 . C C . 349 GLU OE1  1 1 
       12 23155 3 1 24 GLU OE2  O  12.006  11.773  -6.368 1.00 . C C . 349 GLU OE2  1 1 
       12 23156 3 1 25 LEU C    C   4.056  14.080  -7.438 1.00 . C C . 350 LEU C    1 1 
       12 23157 3 1 25 LEU CA   C   5.030  13.080  -8.053 1.00 . C C . 350 LEU CA   1 1 
       12 23158 3 1 25 LEU CB   C   4.279  12.120  -8.977 1.00 . C C . 350 LEU CB   1 1 
       12 23159 3 1 25 LEU CD1  C   4.650  10.185 -10.528 1.00 . C C . 350 LEU CD1  1 1 
       12 23160 3 1 25 LEU CD2  C   4.948  12.525 -11.358 1.00 . C C . 350 LEU CD2  1 1 
       12 23161 3 1 25 LEU CG   C   5.090  11.595 -10.163 1.00 . C C . 350 LEU CG   1 1 
       12 23162 3 1 25 LEU H    H   5.528  11.386  -6.884 1.00 . C C . 350 LEU H    1 1 
       12 23163 3 1 25 LEU HA   H   5.766  13.620  -8.630 1.00 . C C . 350 LEU HA   1 1 
       12 23164 3 1 25 LEU HB2  H   3.947  11.275  -8.391 1.00 . C C . 350 LEU HB2  1 1 
       12 23165 3 1 25 LEU HB3  H   3.410  12.631  -9.364 1.00 . C C . 350 LEU HB3  1 1 
       12 23166 3 1 25 LEU HD11 H   3.572  10.131 -10.519 1.00 . C C . 350 LEU HD11 1 1 
       12 23167 3 1 25 LEU HD12 H   5.015   9.939 -11.514 1.00 . C C . 350 LEU HD12 1 1 
       12 23168 3 1 25 LEU HD13 H   5.052   9.486  -9.810 1.00 . C C . 350 LEU HD13 1 1 
       12 23169 3 1 25 LEU HD21 H   5.115  13.545 -11.042 1.00 . C C . 350 LEU HD21 1 1 
       12 23170 3 1 25 LEU HD22 H   5.676  12.259 -12.110 1.00 . C C . 350 LEU HD22 1 1 
       12 23171 3 1 25 LEU HD23 H   3.954  12.434 -11.770 1.00 . C C . 350 LEU HD23 1 1 
       12 23172 3 1 25 LEU HG   H   6.134  11.558  -9.888 1.00 . C C . 350 LEU HG   1 1 
       12 23173 3 1 25 LEU N    N   5.734  12.336  -7.015 1.00 . C C . 350 LEU N    1 1 
       12 23174 3 1 25 LEU O    O   3.904  15.197  -7.932 1.00 . C C . 350 LEU O    1 1 
       12 23175 3 1 26 LYS C    C   3.129  15.761  -5.096 1.00 . C C . 351 LYS C    1 1 
       12 23176 3 1 26 LYS CA   C   2.440  14.531  -5.676 1.00 . C C . 351 LYS CA   1 1 
       12 23177 3 1 26 LYS CB   C   1.730  13.757  -4.563 1.00 . C C . 351 LYS CB   1 1 
       12 23178 3 1 26 LYS CD   C   0.551  11.548  -4.808 1.00 . C C . 351 LYS CD   1 1 
       12 23179 3 1 26 LYS CE   C  -0.105  11.135  -3.500 1.00 . C C . 351 LYS CE   1 1 
       12 23180 3 1 26 LYS CG   C   0.465  13.050  -5.025 1.00 . C C . 351 LYS CG   1 1 
       12 23181 3 1 26 LYS H    H   3.563  12.769  -6.011 1.00 . C C . 351 LYS H    1 1 
       12 23182 3 1 26 LYS HA   H   1.708  14.852  -6.401 1.00 . C C . 351 LYS HA   1 1 
       12 23183 3 1 26 LYS HB2  H   2.409  13.016  -4.167 1.00 . C C . 351 LYS HB2  1 1 
       12 23184 3 1 26 LYS HB3  H   1.464  14.446  -3.775 1.00 . C C . 351 LYS HB3  1 1 
       12 23185 3 1 26 LYS HD2  H   0.051  11.047  -5.623 1.00 . C C . 351 LYS HD2  1 1 
       12 23186 3 1 26 LYS HD3  H   1.591  11.256  -4.787 1.00 . C C . 351 LYS HD3  1 1 
       12 23187 3 1 26 LYS HE2  H   0.202  11.822  -2.726 1.00 . C C . 351 LYS HE2  1 1 
       12 23188 3 1 26 LYS HE3  H  -1.177  11.185  -3.619 1.00 . C C . 351 LYS HE3  1 1 
       12 23189 3 1 26 LYS HG2  H  -0.375  13.436  -4.467 1.00 . C C . 351 LYS HG2  1 1 
       12 23190 3 1 26 LYS HG3  H   0.320  13.245  -6.078 1.00 . C C . 351 LYS HG3  1 1 
       12 23191 3 1 26 LYS HZ1  H   1.181   9.490  -3.537 1.00 . C C . 351 LYS HZ1  1 1 
       12 23192 3 1 26 LYS HZ2  H   0.373   9.694  -2.065 1.00 . C C . 351 LYS HZ2  1 1 
       12 23193 3 1 26 LYS HZ3  H  -0.454   9.078  -3.407 1.00 . C C . 351 LYS HZ3  1 1 
       12 23194 3 1 26 LYS N    N   3.399  13.671  -6.358 1.00 . C C . 351 LYS N    1 1 
       12 23195 3 1 26 LYS NZ   N   0.275   9.753  -3.099 1.00 . C C . 351 LYS NZ   1 1 
       12 23196 3 1 26 LYS O    O   2.534  16.835  -5.007 1.00 . C C . 351 LYS O    1 1 
       12 23197 3 1 27 ASP C    C   5.346  17.815  -5.148 1.00 . C C . 352 ASP C    1 1 
       12 23198 3 1 27 ASP CA   C   5.159  16.695  -4.130 1.00 . C C . 352 ASP CA   1 1 
       12 23199 3 1 27 ASP CB   C   6.523  16.193  -3.651 1.00 . C C . 352 ASP CB   1 1 
       12 23200 3 1 27 ASP CG   C   6.458  15.575  -2.268 1.00 . C C . 352 ASP CG   1 1 
       12 23201 3 1 27 ASP H    H   4.808  14.717  -4.798 1.00 . C C . 352 ASP H    1 1 
       12 23202 3 1 27 ASP HA   H   4.610  17.081  -3.285 1.00 . C C . 352 ASP HA   1 1 
       12 23203 3 1 27 ASP HB2  H   6.888  15.447  -4.341 1.00 . C C . 352 ASP HB2  1 1 
       12 23204 3 1 27 ASP HB3  H   7.215  17.021  -3.624 1.00 . C C . 352 ASP HB3  1 1 
       12 23205 3 1 27 ASP N    N   4.388  15.597  -4.702 1.00 . C C . 352 ASP N    1 1 
       12 23206 3 1 27 ASP O    O   5.336  18.995  -4.797 1.00 . C C . 352 ASP O    1 1 
       12 23207 3 1 27 ASP OD1  O   5.892  16.216  -1.358 1.00 . C C . 352 ASP OD1  1 1 
       12 23208 3 1 27 ASP OD2  O   6.972  14.450  -2.096 1.00 . C C . 352 ASP OD2  1 1 
       12 23209 3 1 28 ALA C    C   4.405  19.143  -7.792 1.00 . C C . 353 ALA C    1 1 
       12 23210 3 1 28 ALA CA   C   5.705  18.411  -7.480 1.00 . C C . 353 ALA CA   1 1 
       12 23211 3 1 28 ALA CB   C   6.240  17.725  -8.729 1.00 . C C . 353 ALA CB   1 1 
       12 23212 3 1 28 ALA H    H   5.515  16.482  -6.629 1.00 . C C . 353 ALA H    1 1 
       12 23213 3 1 28 ALA HA   H   6.441  19.130  -7.151 1.00 . C C . 353 ALA HA   1 1 
       12 23214 3 1 28 ALA HB1  H   5.985  18.312  -9.599 1.00 . C C . 353 ALA HB1  1 1 
       12 23215 3 1 28 ALA HB2  H   7.313  17.633  -8.658 1.00 . C C . 353 ALA HB2  1 1 
       12 23216 3 1 28 ALA HB3  H   5.799  16.743  -8.816 1.00 . C C . 353 ALA HB3  1 1 
       12 23217 3 1 28 ALA N    N   5.517  17.438  -6.411 1.00 . C C . 353 ALA N    1 1 
       12 23218 3 1 28 ALA O    O   4.415  20.313  -8.173 1.00 . C C . 353 ALA O    1 1 
       12 23219 3 1 29 GLN C    C   1.526  19.906  -6.726 1.00 . C C . 354 GLN C    1 1 
       12 23220 3 1 29 GLN CA   C   1.975  19.029  -7.890 1.00 . C C . 354 GLN CA   1 1 
       12 23221 3 1 29 GLN CB   C   0.944  17.928  -8.142 1.00 . C C . 354 GLN CB   1 1 
       12 23222 3 1 29 GLN CD   C   1.190  17.530 -10.624 1.00 . C C . 354 GLN CD   1 1 
       12 23223 3 1 29 GLN CG   C   1.351  16.950  -9.232 1.00 . C C . 354 GLN CG   1 1 
       12 23224 3 1 29 GLN H    H   3.342  17.516  -7.320 1.00 . C C . 354 GLN H    1 1 
       12 23225 3 1 29 GLN HA   H   2.057  19.642  -8.776 1.00 . C C . 354 GLN HA   1 1 
       12 23226 3 1 29 GLN HB2  H   0.797  17.373  -7.227 1.00 . C C . 354 GLN HB2  1 1 
       12 23227 3 1 29 GLN HB3  H   0.009  18.385  -8.429 1.00 . C C . 354 GLN HB3  1 1 
       12 23228 3 1 29 GLN HE21 H   1.423  15.727 -11.429 1.00 . C C . 354 GLN HE21 1 1 
       12 23229 3 1 29 GLN HE22 H   1.168  17.020 -12.545 1.00 . C C . 354 GLN HE22 1 1 
       12 23230 3 1 29 GLN HG2  H   2.387  16.682  -9.089 1.00 . C C . 354 GLN HG2  1 1 
       12 23231 3 1 29 GLN HG3  H   0.736  16.066  -9.153 1.00 . C C . 354 GLN HG3  1 1 
       12 23232 3 1 29 GLN N    N   3.285  18.446  -7.627 1.00 . C C . 354 GLN N    1 1 
       12 23233 3 1 29 GLN NE2  N   1.268  16.673 -11.635 1.00 . C C . 354 GLN NE2  1 1 
       12 23234 3 1 29 GLN O    O   0.889  20.940  -6.924 1.00 . C C . 354 GLN O    1 1 
       12 23235 3 1 29 GLN OE1  O   0.998  18.735 -10.789 1.00 . C C . 354 GLN OE1  1 1 
       12 23236 3 1 30 ALA C    C   2.641  21.121  -3.847 1.00 . C C . 355 ALA C    1 1 
       12 23237 3 1 30 ALA CA   C   1.494  20.232  -4.315 1.00 . C C . 355 ALA CA   1 1 
       12 23238 3 1 30 ALA CB   C   1.078  19.278  -3.205 1.00 . C C . 355 ALA CB   1 1 
       12 23239 3 1 30 ALA H    H   2.371  18.653  -5.417 1.00 . C C . 355 ALA H    1 1 
       12 23240 3 1 30 ALA HA   H   0.646  20.855  -4.559 1.00 . C C . 355 ALA HA   1 1 
       12 23241 3 1 30 ALA HB1  H   1.922  18.667  -2.920 1.00 . C C . 355 ALA HB1  1 1 
       12 23242 3 1 30 ALA HB2  H   0.739  19.845  -2.351 1.00 . C C . 355 ALA HB2  1 1 
       12 23243 3 1 30 ALA HB3  H   0.278  18.644  -3.557 1.00 . C C . 355 ALA HB3  1 1 
       12 23244 3 1 30 ALA N    N   1.863  19.485  -5.511 1.00 . C C . 355 ALA N    1 1 
       12 23245 3 1 30 ALA O    O   3.672  21.224  -4.513 1.00 . C C . 355 ALA O    1 1 
       12 23246 3 1 31 GLY C    C   3.537  23.974  -2.872 1.00 . C C . 356 GLY C    1 1 
       12 23247 3 1 31 GLY CA   C   3.484  22.635  -2.162 1.00 . C C . 356 GLY CA   1 1 
       12 23248 3 1 31 GLY H    H   1.614  21.643  -2.211 1.00 . C C . 356 GLY H    1 1 
       12 23249 3 1 31 GLY HA2  H   4.442  22.148  -2.263 1.00 . C C . 356 GLY HA2  1 1 
       12 23250 3 1 31 GLY HA3  H   3.286  22.804  -1.114 1.00 . C C . 356 GLY HA3  1 1 
       12 23251 3 1 31 GLY N    N   2.456  21.763  -2.698 1.00 . C C . 356 GLY N    1 1 
       12 23252 3 1 31 GLY O    O   4.033  24.947  -2.266 1.00 . C C . 356 GLY O    1 1 
       12 23253 3 1 31 GLY OXT  O   3.083  24.049  -4.033 1.00 . C C . 356 GLY OXT  1 1 
       12 23254 4 1  1 GLU C    C  17.400  -9.684  -3.563 1.00 . D D . 326 GLU C    1 1 
       12 23255 4 1  1 GLU CA   C  16.779 -10.814  -4.378 1.00 . D D . 326 GLU CA   1 1 
       12 23256 4 1  1 GLU CB   C  17.476 -12.138  -4.061 1.00 . D D . 326 GLU CB   1 1 
       12 23257 4 1  1 GLU CD   C  18.458 -13.370  -2.086 1.00 . D D . 326 GLU CD   1 1 
       12 23258 4 1  1 GLU CG   C  17.265 -12.609  -2.631 1.00 . D D . 326 GLU CG   1 1 
       12 23259 4 1  1 GLU H1   H  16.669  -9.553  -6.000 1.00 . D D . 326 GLU H1   1 1 
       12 23260 4 1  1 GLU H2   H  17.881 -10.762  -6.115 1.00 . D D . 326 GLU H2   1 1 
       12 23261 4 1  1 GLU H3   H  16.229 -11.177  -6.327 1.00 . D D . 326 GLU H3   1 1 
       12 23262 4 1  1 GLU HA   H  15.732 -10.894  -4.129 1.00 . D D . 326 GLU HA   1 1 
       12 23263 4 1  1 GLU HB2  H  17.098 -12.899  -4.727 1.00 . D D . 326 GLU HB2  1 1 
       12 23264 4 1  1 GLU HB3  H  18.537 -12.022  -4.226 1.00 . D D . 326 GLU HB3  1 1 
       12 23265 4 1  1 GLU HG2  H  17.091 -11.748  -2.004 1.00 . D D . 326 GLU HG2  1 1 
       12 23266 4 1  1 GLU HG3  H  16.400 -13.256  -2.602 1.00 . D D . 326 GLU HG3  1 1 
       12 23267 4 1  1 GLU N    N  16.901 -10.553  -5.836 1.00 . D D . 326 GLU N    1 1 
       12 23268 4 1  1 GLU O    O  18.454  -9.156  -3.916 1.00 . D D . 326 GLU O    1 1 
       12 23269 4 1  1 GLU OE1  O  18.285 -14.542  -1.691 1.00 . D D . 326 GLU OE1  1 1 
       12 23270 4 1  1 GLU OE2  O  19.566 -12.794  -2.054 1.00 . D D . 326 GLU OE2  1 1 
       12 23271 4 1  2 SER C    C  17.319  -6.932  -2.363 1.00 . D D . 327 SER C    1 1 
       12 23272 4 1  2 SER CA   C  17.225  -8.251  -1.603 1.00 . D D . 327 SER CA   1 1 
       12 23273 4 1  2 SER CB   C  18.594  -8.619  -1.026 1.00 . D D . 327 SER CB   1 1 
       12 23274 4 1  2 SER H    H  15.904  -9.777  -2.239 1.00 . D D . 327 SER H    1 1 
       12 23275 4 1  2 SER HA   H  16.522  -8.136  -0.792 1.00 . D D . 327 SER HA   1 1 
       12 23276 4 1  2 SER HB2  H  19.278  -8.830  -1.834 1.00 . D D . 327 SER HB2  1 1 
       12 23277 4 1  2 SER HB3  H  18.970  -7.791  -0.443 1.00 . D D . 327 SER HB3  1 1 
       12 23278 4 1  2 SER HG   H  18.299 -10.532  -0.727 1.00 . D D . 327 SER HG   1 1 
       12 23279 4 1  2 SER N    N  16.739  -9.318  -2.469 1.00 . D D . 327 SER N    1 1 
       12 23280 4 1  2 SER O    O  18.160  -6.773  -3.248 1.00 . D D . 327 SER O    1 1 
       12 23281 4 1  2 SER OG   O  18.506  -9.762  -0.193 1.00 . D D . 327 SER OG   1 1 
       12 23282 4 1  3 PHE C    C  16.395  -3.563  -1.629 1.00 . D D . 328 PHE C    1 1 
       12 23283 4 1  3 PHE CA   C  16.435  -4.684  -2.662 1.00 . D D . 328 PHE CA   1 1 
       12 23284 4 1  3 PHE CB   C  15.232  -4.572  -3.600 1.00 . D D . 328 PHE CB   1 1 
       12 23285 4 1  3 PHE CD1  C  15.547  -5.744  -5.797 1.00 . D D . 328 PHE CD1  1 1 
       12 23286 4 1  3 PHE CD2  C  14.409  -6.900  -4.048 1.00 . D D . 328 PHE CD2  1 1 
       12 23287 4 1  3 PHE CE1  C  15.390  -6.837  -6.627 1.00 . D D . 328 PHE CE1  1 1 
       12 23288 4 1  3 PHE CE2  C  14.249  -7.997  -4.874 1.00 . D D . 328 PHE CE2  1 1 
       12 23289 4 1  3 PHE CG   C  15.059  -5.763  -4.500 1.00 . D D . 328 PHE CG   1 1 
       12 23290 4 1  3 PHE CZ   C  14.740  -7.965  -6.164 1.00 . D D . 328 PHE CZ   1 1 
       12 23291 4 1  3 PHE H    H  15.804  -6.177  -1.300 1.00 . D D . 328 PHE H    1 1 
       12 23292 4 1  3 PHE HA   H  17.341  -4.592  -3.241 1.00 . D D . 328 PHE HA   1 1 
       12 23293 4 1  3 PHE HB2  H  14.333  -4.469  -3.011 1.00 . D D . 328 PHE HB2  1 1 
       12 23294 4 1  3 PHE HB3  H  15.351  -3.698  -4.223 1.00 . D D . 328 PHE HB3  1 1 
       12 23295 4 1  3 PHE HD1  H  16.056  -4.862  -6.159 1.00 . D D . 328 PHE HD1  1 1 
       12 23296 4 1  3 PHE HD2  H  14.025  -6.925  -3.039 1.00 . D D . 328 PHE HD2  1 1 
       12 23297 4 1  3 PHE HE1  H  15.774  -6.810  -7.636 1.00 . D D . 328 PHE HE1  1 1 
       12 23298 4 1  3 PHE HE2  H  13.740  -8.877  -4.510 1.00 . D D . 328 PHE HE2  1 1 
       12 23299 4 1  3 PHE HZ   H  14.616  -8.821  -6.811 1.00 . D D . 328 PHE HZ   1 1 
       12 23300 4 1  3 PHE N    N  16.450  -5.990  -2.012 1.00 . D D . 328 PHE N    1 1 
       12 23301 4 1  3 PHE O    O  15.732  -3.679  -0.598 1.00 . D D . 328 PHE O    1 1 
       12 23302 4 1  4 GLY C    C  15.960  -0.421  -1.182 1.00 . D D . 329 GLY C    1 1 
       12 23303 4 1  4 GLY CA   C  17.141  -1.352  -0.997 1.00 . D D . 329 GLY CA   1 1 
       12 23304 4 1  4 GLY H    H  17.618  -2.443  -2.748 1.00 . D D . 329 GLY H    1 1 
       12 23305 4 1  4 GLY HA2  H  18.053  -0.797  -1.160 1.00 . D D . 329 GLY HA2  1 1 
       12 23306 4 1  4 GLY HA3  H  17.136  -1.726   0.016 1.00 . D D . 329 GLY HA3  1 1 
       12 23307 4 1  4 GLY N    N  17.109  -2.479  -1.912 1.00 . D D . 329 GLY N    1 1 
       12 23308 4 1  4 GLY O    O  15.722   0.081  -2.281 1.00 . D D . 329 GLY O    1 1 
       12 23309 4 1  5 LEU C    C  14.441   2.125   0.179 1.00 . D D . 330 LEU C    1 1 
       12 23310 4 1  5 LEU CA   C  14.053   0.688  -0.153 1.00 . D D . 330 LEU CA   1 1 
       12 23311 4 1  5 LEU CB   C  12.979   0.199   0.821 1.00 . D D . 330 LEU CB   1 1 
       12 23312 4 1  5 LEU CD1  C  11.018  -0.070  -0.717 1.00 . D D . 330 LEU CD1  1 1 
       12 23313 4 1  5 LEU CD2  C  10.646   0.447   1.702 1.00 . D D . 330 LEU CD2  1 1 
       12 23314 4 1  5 LEU CG   C  11.557   0.662   0.502 1.00 . D D . 330 LEU CG   1 1 
       12 23315 4 1  5 LEU H    H  15.457  -0.619   0.743 1.00 . D D . 330 LEU H    1 1 
       12 23316 4 1  5 LEU HA   H  13.657   0.658  -1.157 1.00 . D D . 330 LEU HA   1 1 
       12 23317 4 1  5 LEU HB2  H  12.992  -0.881   0.825 1.00 . D D . 330 LEU HB2  1 1 
       12 23318 4 1  5 LEU HB3  H  13.234   0.549   1.810 1.00 . D D . 330 LEU HB3  1 1 
       12 23319 4 1  5 LEU HD11 H  11.694   0.067  -1.548 1.00 . D D . 330 LEU HD11 1 1 
       12 23320 4 1  5 LEU HD12 H  10.931  -1.124  -0.494 1.00 . D D . 330 LEU HD12 1 1 
       12 23321 4 1  5 LEU HD13 H  10.046   0.325  -0.974 1.00 . D D . 330 LEU HD13 1 1 
       12 23322 4 1  5 LEU HD21 H  11.210   0.590   2.612 1.00 . D D . 330 LEU HD21 1 1 
       12 23323 4 1  5 LEU HD22 H   9.832   1.157   1.668 1.00 . D D . 330 LEU HD22 1 1 
       12 23324 4 1  5 LEU HD23 H  10.249  -0.557   1.677 1.00 . D D . 330 LEU HD23 1 1 
       12 23325 4 1  5 LEU HG   H  11.571   1.719   0.277 1.00 . D D . 330 LEU HG   1 1 
       12 23326 4 1  5 LEU N    N  15.217  -0.190  -0.105 1.00 . D D . 330 LEU N    1 1 
       12 23327 4 1  5 LEU O    O  14.414   2.533   1.340 1.00 . D D . 330 LEU O    1 1 
       12 23328 4 1  6 GLY C    C  14.007   5.166  -0.336 1.00 . D D . 331 GLY C    1 1 
       12 23329 4 1  6 GLY CA   C  15.190   4.271  -0.644 1.00 . D D . 331 GLY CA   1 1 
       12 23330 4 1  6 GLY H    H  14.804   2.508  -1.751 1.00 . D D . 331 GLY H    1 1 
       12 23331 4 1  6 GLY HA2  H  15.678   4.632  -1.537 1.00 . D D . 331 GLY HA2  1 1 
       12 23332 4 1  6 GLY HA3  H  15.888   4.319   0.179 1.00 . D D . 331 GLY HA3  1 1 
       12 23333 4 1  6 GLY N    N  14.802   2.888  -0.848 1.00 . D D . 331 GLY N    1 1 
       12 23334 4 1  6 GLY O    O  13.474   5.830  -1.225 1.00 . D D . 331 GLY O    1 1 
       12 23335 4 1  7 ILE C    C  12.938   7.238   2.113 1.00 . D D . 332 ILE C    1 1 
       12 23336 4 1  7 ILE CA   C  12.466   6.005   1.351 1.00 . D D . 332 ILE CA   1 1 
       12 23337 4 1  7 ILE CB   C  11.493   5.208   2.240 1.00 . D D . 332 ILE CB   1 1 
       12 23338 4 1  7 ILE CD1  C  10.428   3.998   0.271 1.00 . D D . 332 ILE CD1  1 1 
       12 23339 4 1  7 ILE CG1  C  11.157   3.864   1.590 1.00 . D D . 332 ILE CG1  1 1 
       12 23340 4 1  7 ILE CG2  C  10.227   6.012   2.494 1.00 . D D . 332 ILE CG2  1 1 
       12 23341 4 1  7 ILE H    H  14.059   4.633   1.591 1.00 . D D . 332 ILE H    1 1 
       12 23342 4 1  7 ILE HA   H  11.933   6.322   0.466 1.00 . D D . 332 ILE HA   1 1 
       12 23343 4 1  7 ILE HB   H  11.973   5.029   3.191 1.00 . D D . 332 ILE HB   1 1 
       12 23344 4 1  7 ILE HD11 H   9.955   4.967   0.217 1.00 . D D . 332 ILE HD11 1 1 
       12 23345 4 1  7 ILE HD12 H  11.132   3.895  -0.541 1.00 . D D . 332 ILE HD12 1 1 
       12 23346 4 1  7 ILE HD13 H   9.677   3.225   0.195 1.00 . D D . 332 ILE HD13 1 1 
       12 23347 4 1  7 ILE HG12 H  12.071   3.320   1.410 1.00 . D D . 332 ILE HG12 1 1 
       12 23348 4 1  7 ILE HG13 H  10.530   3.294   2.260 1.00 . D D . 332 ILE HG13 1 1 
       12 23349 4 1  7 ILE HG21 H  10.084   6.721   1.693 1.00 . D D . 332 ILE HG21 1 1 
       12 23350 4 1  7 ILE HG22 H   9.379   5.344   2.539 1.00 . D D . 332 ILE HG22 1 1 
       12 23351 4 1  7 ILE HG23 H  10.318   6.541   3.432 1.00 . D D . 332 ILE HG23 1 1 
       12 23352 4 1  7 ILE N    N  13.594   5.185   0.927 1.00 . D D . 332 ILE N    1 1 
       12 23353 4 1  7 ILE O    O  13.690   7.131   3.082 1.00 . D D . 332 ILE O    1 1 
       12 23354 4 1  8 ARG C    C  11.693  10.255   3.081 1.00 . D D . 333 ARG C    1 1 
       12 23355 4 1  8 ARG CA   C  12.869   9.663   2.310 1.00 . D D . 333 ARG CA   1 1 
       12 23356 4 1  8 ARG CB   C  13.365  10.665   1.265 1.00 . D D . 333 ARG CB   1 1 
       12 23357 4 1  8 ARG CD   C  13.980  12.886   2.266 1.00 . D D . 333 ARG CD   1 1 
       12 23358 4 1  8 ARG CG   C  14.498  11.549   1.760 1.00 . D D . 333 ARG CG   1 1 
       12 23359 4 1  8 ARG CZ   C  14.779  15.204   2.514 1.00 . D D . 333 ARG CZ   1 1 
       12 23360 4 1  8 ARG H    H  11.895   8.429   0.892 1.00 . D D . 333 ARG H    1 1 
       12 23361 4 1  8 ARG HA   H  13.669   9.454   3.003 1.00 . D D . 333 ARG HA   1 1 
       12 23362 4 1  8 ARG HB2  H  13.714  10.121   0.400 1.00 . D D . 333 ARG HB2  1 1 
       12 23363 4 1  8 ARG HB3  H  12.542  11.300   0.973 1.00 . D D . 333 ARG HB3  1 1 
       12 23364 4 1  8 ARG HD2  H  13.088  13.143   1.716 1.00 . D D . 333 ARG HD2  1 1 
       12 23365 4 1  8 ARG HD3  H  13.741  12.791   3.315 1.00 . D D . 333 ARG HD3  1 1 
       12 23366 4 1  8 ARG HE   H  15.808  13.725   1.655 1.00 . D D . 333 ARG HE   1 1 
       12 23367 4 1  8 ARG HG2  H  15.010  11.045   2.566 1.00 . D D . 333 ARG HG2  1 1 
       12 23368 4 1  8 ARG HG3  H  15.187  11.724   0.947 1.00 . D D . 333 ARG HG3  1 1 
       12 23369 4 1  8 ARG HH11 H  12.932  14.869   3.268 1.00 . D D . 333 ARG HH11 1 1 
       12 23370 4 1  8 ARG HH12 H  13.516  16.491   3.429 1.00 . D D . 333 ARG HH12 1 1 
       12 23371 4 1  8 ARG HH21 H  16.578  15.858   1.867 1.00 . D D . 333 ARG HH21 1 1 
       12 23372 4 1  8 ARG HH22 H  15.586  17.053   2.634 1.00 . D D . 333 ARG HH22 1 1 
       12 23373 4 1  8 ARG N    N  12.492   8.409   1.669 1.00 . D D . 333 ARG N    1 1 
       12 23374 4 1  8 ARG NE   N  14.964  13.953   2.099 1.00 . D D . 333 ARG NE   1 1 
       12 23375 4 1  8 ARG NH1  N  13.650  15.549   3.120 1.00 . D D . 333 ARG NH1  1 1 
       12 23376 4 1  8 ARG NH2  N  15.725  16.113   2.322 1.00 . D D . 333 ARG NH2  1 1 
       12 23377 4 1  8 ARG O    O  11.560  11.474   3.189 1.00 . D D . 333 ARG O    1 1 
       12 23378 4 1  9 GLY C    C   9.367   8.933   5.539 1.00 . D D . 334 GLY C    1 1 
       12 23379 4 1  9 GLY CA   C   9.690   9.840   4.368 1.00 . D D . 334 GLY CA   1 1 
       12 23380 4 1  9 GLY H    H  11.000   8.424   3.495 1.00 . D D . 334 GLY H    1 1 
       12 23381 4 1  9 GLY HA2  H   8.835   9.877   3.709 1.00 . D D . 334 GLY HA2  1 1 
       12 23382 4 1  9 GLY HA3  H   9.887  10.834   4.740 1.00 . D D . 334 GLY HA3  1 1 
       12 23383 4 1  9 GLY N    N  10.843   9.384   3.614 1.00 . D D . 334 GLY N    1 1 
       12 23384 4 1  9 GLY O    O   9.281   7.715   5.384 1.00 . D D . 334 GLY O    1 1 
       12 23385 4 1 10 ARG C    C   7.492   8.130   7.812 1.00 . D D . 335 ARG C    1 1 
       12 23386 4 1 10 ARG CA   C   8.874   8.765   7.916 1.00 . D D . 335 ARG CA   1 1 
       12 23387 4 1 10 ARG CB   C   8.943   9.667   9.150 1.00 . D D . 335 ARG CB   1 1 
       12 23388 4 1 10 ARG CD   C   6.670  10.538   9.774 1.00 . D D . 335 ARG CD   1 1 
       12 23389 4 1 10 ARG CG   C   7.991  10.851   9.091 1.00 . D D . 335 ARG CG   1 1 
       12 23390 4 1 10 ARG CZ   C   5.193  11.616  11.426 1.00 . D D . 335 ARG CZ   1 1 
       12 23391 4 1 10 ARG H    H   9.271  10.502   6.774 1.00 . D D . 335 ARG H    1 1 
       12 23392 4 1 10 ARG HA   H   9.611   7.981   8.014 1.00 . D D . 335 ARG HA   1 1 
       12 23393 4 1 10 ARG HB2  H   8.701   9.081  10.024 1.00 . D D . 335 ARG HB2  1 1 
       12 23394 4 1 10 ARG HB3  H   9.949  10.047   9.249 1.00 . D D . 335 ARG HB3  1 1 
       12 23395 4 1 10 ARG HD2  H   5.956  10.229   9.025 1.00 . D D . 335 ARG HD2  1 1 
       12 23396 4 1 10 ARG HD3  H   6.824   9.732  10.476 1.00 . D D . 335 ARG HD3  1 1 
       12 23397 4 1 10 ARG HE   H   6.497  12.575  10.260 1.00 . D D . 335 ARG HE   1 1 
       12 23398 4 1 10 ARG HG2  H   8.450  11.694   9.587 1.00 . D D . 335 ARG HG2  1 1 
       12 23399 4 1 10 ARG HG3  H   7.802  11.098   8.057 1.00 . D D . 335 ARG HG3  1 1 
       12 23400 4 1 10 ARG HH11 H   4.999   9.605  11.314 1.00 . D D . 335 ARG HH11 1 1 
       12 23401 4 1 10 ARG HH12 H   3.971  10.387  12.468 1.00 . D D . 335 ARG HH12 1 1 
       12 23402 4 1 10 ARG HH21 H   5.147  13.605  11.777 1.00 . D D . 335 ARG HH21 1 1 
       12 23403 4 1 10 ARG HH22 H   4.055  12.658  12.731 1.00 . D D . 335 ARG HH22 1 1 
       12 23404 4 1 10 ARG N    N   9.189   9.528   6.714 1.00 . D D . 335 ARG N    1 1 
       12 23405 4 1 10 ARG NE   N   6.135  11.694  10.490 1.00 . D D . 335 ARG NE   1 1 
       12 23406 4 1 10 ARG NH1  N   4.679  10.439  11.764 1.00 . D D . 335 ARG NH1  1 1 
       12 23407 4 1 10 ARG NH2  N   4.763  12.717  12.028 1.00 . D D . 335 ARG NH2  1 1 
       12 23408 4 1 10 ARG O    O   7.275   7.012   8.278 1.00 . D D . 335 ARG O    1 1 
       12 23409 4 1 11 GLU C    C   5.144   7.247   5.989 1.00 . D D . 336 GLU C    1 1 
       12 23410 4 1 11 GLU CA   C   5.197   8.357   7.033 1.00 . D D . 336 GLU CA   1 1 
       12 23411 4 1 11 GLU CB   C   4.263   9.500   6.628 1.00 . D D . 336 GLU CB   1 1 
       12 23412 4 1 11 GLU CD   C   2.310  10.795   7.571 1.00 . D D . 336 GLU CD   1 1 
       12 23413 4 1 11 GLU CG   C   3.719  10.288   7.808 1.00 . D D . 336 GLU CG   1 1 
       12 23414 4 1 11 GLU H    H   6.793   9.736   6.847 1.00 . D D . 336 GLU H    1 1 
       12 23415 4 1 11 GLU HA   H   4.873   7.958   7.982 1.00 . D D . 336 GLU HA   1 1 
       12 23416 4 1 11 GLU HB2  H   4.803  10.180   5.986 1.00 . D D . 336 GLU HB2  1 1 
       12 23417 4 1 11 GLU HB3  H   3.427   9.089   6.081 1.00 . D D . 336 GLU HB3  1 1 
       12 23418 4 1 11 GLU HG2  H   3.713   9.650   8.679 1.00 . D D . 336 GLU HG2  1 1 
       12 23419 4 1 11 GLU HG3  H   4.366  11.134   7.988 1.00 . D D . 336 GLU HG3  1 1 
       12 23420 4 1 11 GLU N    N   6.559   8.851   7.198 1.00 . D D . 336 GLU N    1 1 
       12 23421 4 1 11 GLU O    O   4.599   6.172   6.240 1.00 . D D . 336 GLU O    1 1 
       12 23422 4 1 11 GLU OE1  O   2.093  12.019   7.686 1.00 . D D . 336 GLU OE1  1 1 
       12 23423 4 1 11 GLU OE2  O   1.425   9.968   7.269 1.00 . D D . 336 GLU OE2  1 1 
       12 23424 4 1 12 ARG C    C   6.430   5.253   4.180 1.00 . D D . 337 ARG C    1 1 
       12 23425 4 1 12 ARG CA   C   5.731   6.534   3.738 1.00 . D D . 337 ARG CA   1 1 
       12 23426 4 1 12 ARG CB   C   6.429   7.116   2.506 1.00 . D D . 337 ARG CB   1 1 
       12 23427 4 1 12 ARG CD   C   6.300   7.681   0.059 1.00 . D D . 337 ARG CD   1 1 
       12 23428 4 1 12 ARG CG   C   5.600   7.018   1.235 1.00 . D D . 337 ARG CG   1 1 
       12 23429 4 1 12 ARG CZ   C   7.599   9.604   0.898 1.00 . D D . 337 ARG CZ   1 1 
       12 23430 4 1 12 ARG H    H   6.132   8.388   4.678 1.00 . D D . 337 ARG H    1 1 
       12 23431 4 1 12 ARG HA   H   4.708   6.301   3.485 1.00 . D D . 337 ARG HA   1 1 
       12 23432 4 1 12 ARG HB2  H   6.646   8.158   2.688 1.00 . D D . 337 ARG HB2  1 1 
       12 23433 4 1 12 ARG HB3  H   7.357   6.587   2.346 1.00 . D D . 337 ARG HB3  1 1 
       12 23434 4 1 12 ARG HD2  H   7.251   7.195  -0.098 1.00 . D D . 337 ARG HD2  1 1 
       12 23435 4 1 12 ARG HD3  H   5.686   7.559  -0.822 1.00 . D D . 337 ARG HD3  1 1 
       12 23436 4 1 12 ARG HE   H   5.839   9.729  -0.035 1.00 . D D . 337 ARG HE   1 1 
       12 23437 4 1 12 ARG HG2  H   5.436   5.977   1.003 1.00 . D D . 337 ARG HG2  1 1 
       12 23438 4 1 12 ARG HG3  H   4.650   7.506   1.399 1.00 . D D . 337 ARG HG3  1 1 
       12 23439 4 1 12 ARG HH11 H   8.465   7.808   1.239 1.00 . D D . 337 ARG HH11 1 1 
       12 23440 4 1 12 ARG HH12 H   9.352   9.179   1.810 1.00 . D D . 337 ARG HH12 1 1 
       12 23441 4 1 12 ARG HH21 H   7.008  11.528   0.718 1.00 . D D . 337 ARG HH21 1 1 
       12 23442 4 1 12 ARG HH22 H   8.527  11.290   1.517 1.00 . D D . 337 ARG HH22 1 1 
       12 23443 4 1 12 ARG N    N   5.713   7.513   4.818 1.00 . D D . 337 ARG N    1 1 
       12 23444 4 1 12 ARG NE   N   6.525   9.107   0.286 1.00 . D D . 337 ARG NE   1 1 
       12 23445 4 1 12 ARG NH1  N   8.550   8.797   1.353 1.00 . D D . 337 ARG NH1  1 1 
       12 23446 4 1 12 ARG NH2  N   7.721  10.915   1.057 1.00 . D D . 337 ARG NH2  1 1 
       12 23447 4 1 12 ARG O    O   5.911   4.153   3.989 1.00 . D D . 337 ARG O    1 1 
       12 23448 4 1 13 PHE C    C   7.593   3.490   6.308 1.00 . D D . 338 PHE C    1 1 
       12 23449 4 1 13 PHE CA   C   8.375   4.258   5.248 1.00 . D D . 338 PHE CA   1 1 
       12 23450 4 1 13 PHE CB   C   9.720   4.716   5.816 1.00 . D D . 338 PHE CB   1 1 
       12 23451 4 1 13 PHE CD1  C  10.287   2.945   7.502 1.00 . D D . 338 PHE CD1  1 1 
       12 23452 4 1 13 PHE CD2  C  11.682   3.169   5.581 1.00 . D D . 338 PHE CD2  1 1 
       12 23453 4 1 13 PHE CE1  C  11.076   1.907   7.959 1.00 . D D . 338 PHE CE1  1 1 
       12 23454 4 1 13 PHE CE2  C  12.476   2.132   6.033 1.00 . D D . 338 PHE CE2  1 1 
       12 23455 4 1 13 PHE CG   C  10.580   3.587   6.310 1.00 . D D . 338 PHE CG   1 1 
       12 23456 4 1 13 PHE CZ   C  12.172   1.500   7.223 1.00 . D D . 338 PHE CZ   1 1 
       12 23457 4 1 13 PHE H    H   7.969   6.306   4.901 1.00 . D D . 338 PHE H    1 1 
       12 23458 4 1 13 PHE HA   H   8.550   3.606   4.406 1.00 . D D . 338 PHE HA   1 1 
       12 23459 4 1 13 PHE HB2  H  10.268   5.238   5.047 1.00 . D D . 338 PHE HB2  1 1 
       12 23460 4 1 13 PHE HB3  H   9.543   5.387   6.644 1.00 . D D . 338 PHE HB3  1 1 
       12 23461 4 1 13 PHE HD1  H   9.429   3.262   8.077 1.00 . D D . 338 PHE HD1  1 1 
       12 23462 4 1 13 PHE HD2  H  11.921   3.663   4.651 1.00 . D D . 338 PHE HD2  1 1 
       12 23463 4 1 13 PHE HE1  H  10.837   1.415   8.890 1.00 . D D . 338 PHE HE1  1 1 
       12 23464 4 1 13 PHE HE2  H  13.332   1.816   5.456 1.00 . D D . 338 PHE HE2  1 1 
       12 23465 4 1 13 PHE HZ   H  12.791   0.689   7.578 1.00 . D D . 338 PHE HZ   1 1 
       12 23466 4 1 13 PHE N    N   7.608   5.403   4.775 1.00 . D D . 338 PHE N    1 1 
       12 23467 4 1 13 PHE O    O   7.693   2.267   6.403 1.00 . D D . 338 PHE O    1 1 
       12 23468 4 1 14 GLU C    C   5.000   2.629   7.549 1.00 . D D . 339 GLU C    1 1 
       12 23469 4 1 14 GLU CA   C   6.009   3.600   8.149 1.00 . D D . 339 GLU CA   1 1 
       12 23470 4 1 14 GLU CB   C   5.286   4.671   8.967 1.00 . D D . 339 GLU CB   1 1 
       12 23471 4 1 14 GLU CD   C   5.527   4.599  11.481 1.00 . D D . 339 GLU CD   1 1 
       12 23472 4 1 14 GLU CG   C   6.073   5.147  10.177 1.00 . D D . 339 GLU CG   1 1 
       12 23473 4 1 14 GLU H    H   6.770   5.188   6.975 1.00 . D D . 339 GLU H    1 1 
       12 23474 4 1 14 GLU HA   H   6.676   3.051   8.797 1.00 . D D . 339 GLU HA   1 1 
       12 23475 4 1 14 GLU HB2  H   5.093   5.524   8.332 1.00 . D D . 339 GLU HB2  1 1 
       12 23476 4 1 14 GLU HB3  H   4.344   4.270   9.312 1.00 . D D . 339 GLU HB3  1 1 
       12 23477 4 1 14 GLU HG2  H   7.098   4.828  10.072 1.00 . D D . 339 GLU HG2  1 1 
       12 23478 4 1 14 GLU HG3  H   6.035   6.226  10.214 1.00 . D D . 339 GLU HG3  1 1 
       12 23479 4 1 14 GLU N    N   6.811   4.216   7.101 1.00 . D D . 339 GLU N    1 1 
       12 23480 4 1 14 GLU O    O   4.760   1.552   8.095 1.00 . D D . 339 GLU O    1 1 
       12 23481 4 1 14 GLU OE1  O   4.288   4.518  11.619 1.00 . D D . 339 GLU OE1  1 1 
       12 23482 4 1 14 GLU OE2  O   6.338   4.248  12.364 1.00 . D D . 339 GLU OE2  1 1 
       12 23483 4 1 15 MET C    C   4.097   0.883   5.259 1.00 . D D . 340 MET C    1 1 
       12 23484 4 1 15 MET CA   C   3.442   2.171   5.742 1.00 . D D . 340 MET CA   1 1 
       12 23485 4 1 15 MET CB   C   2.819   2.917   4.560 1.00 . D D . 340 MET CB   1 1 
       12 23486 4 1 15 MET CE   C   1.759   4.290   2.111 1.00 . D D . 340 MET CE   1 1 
       12 23487 4 1 15 MET CG   C   1.739   2.126   3.841 1.00 . D D . 340 MET CG   1 1 
       12 23488 4 1 15 MET H    H   4.654   3.882   6.027 1.00 . D D . 340 MET H    1 1 
       12 23489 4 1 15 MET HA   H   2.667   1.924   6.452 1.00 . D D . 340 MET HA   1 1 
       12 23490 4 1 15 MET HB2  H   2.382   3.837   4.920 1.00 . D D . 340 MET HB2  1 1 
       12 23491 4 1 15 MET HB3  H   3.596   3.153   3.848 1.00 . D D . 340 MET HB3  1 1 
       12 23492 4 1 15 MET HE1  H   2.656   3.750   1.848 1.00 . D D . 340 MET HE1  1 1 
       12 23493 4 1 15 MET HE2  H   1.306   4.694   1.218 1.00 . D D . 340 MET HE2  1 1 
       12 23494 4 1 15 MET HE3  H   2.009   5.097   2.784 1.00 . D D . 340 MET HE3  1 1 
       12 23495 4 1 15 MET HG2  H   2.212   1.439   3.155 1.00 . D D . 340 MET HG2  1 1 
       12 23496 4 1 15 MET HG3  H   1.173   1.569   4.573 1.00 . D D . 340 MET HG3  1 1 
       12 23497 4 1 15 MET N    N   4.418   3.014   6.418 1.00 . D D . 340 MET N    1 1 
       12 23498 4 1 15 MET O    O   3.654  -0.215   5.596 1.00 . D D . 340 MET O    1 1 
       12 23499 4 1 15 MET SD   S   0.607   3.179   2.914 1.00 . D D . 340 MET SD   1 1 
       12 23500 4 1 16 PHE C    C   6.406  -1.002   5.081 1.00 . D D . 341 PHE C    1 1 
       12 23501 4 1 16 PHE CA   C   5.880  -0.129   3.947 1.00 . D D . 341 PHE CA   1 1 
       12 23502 4 1 16 PHE CB   C   7.035   0.331   3.055 1.00 . D D . 341 PHE CB   1 1 
       12 23503 4 1 16 PHE CD1  C   7.495   2.558   1.994 1.00 . D D . 341 PHE CD1  1 1 
       12 23504 4 1 16 PHE CD2  C   5.462   1.436   1.451 1.00 . D D . 341 PHE CD2  1 1 
       12 23505 4 1 16 PHE CE1  C   7.141   3.604   1.165 1.00 . D D . 341 PHE CE1  1 1 
       12 23506 4 1 16 PHE CE2  C   5.104   2.476   0.620 1.00 . D D . 341 PHE CE2  1 1 
       12 23507 4 1 16 PHE CG   C   6.660   1.463   2.146 1.00 . D D . 341 PHE CG   1 1 
       12 23508 4 1 16 PHE CZ   C   5.944   3.563   0.477 1.00 . D D . 341 PHE CZ   1 1 
       12 23509 4 1 16 PHE H    H   5.466   1.929   4.239 1.00 . D D . 341 PHE H    1 1 
       12 23510 4 1 16 PHE HA   H   5.189  -0.709   3.354 1.00 . D D . 341 PHE HA   1 1 
       12 23511 4 1 16 PHE HB2  H   7.855   0.659   3.677 1.00 . D D . 341 PHE HB2  1 1 
       12 23512 4 1 16 PHE HB3  H   7.361  -0.497   2.443 1.00 . D D . 341 PHE HB3  1 1 
       12 23513 4 1 16 PHE HD1  H   8.432   2.589   2.531 1.00 . D D . 341 PHE HD1  1 1 
       12 23514 4 1 16 PHE HD2  H   4.805   0.587   1.563 1.00 . D D . 341 PHE HD2  1 1 
       12 23515 4 1 16 PHE HE1  H   7.800   4.453   1.054 1.00 . D D . 341 PHE HE1  1 1 
       12 23516 4 1 16 PHE HE2  H   4.168   2.441   0.083 1.00 . D D . 341 PHE HE2  1 1 
       12 23517 4 1 16 PHE HZ   H   5.664   4.378  -0.168 1.00 . D D . 341 PHE HZ   1 1 
       12 23518 4 1 16 PHE N    N   5.159   1.025   4.472 1.00 . D D . 341 PHE N    1 1 
       12 23519 4 1 16 PHE O    O   6.566  -2.212   4.921 1.00 . D D . 341 PHE O    1 1 
       12 23520 4 1 17 ARG C    C   6.053  -1.942   8.017 1.00 . D D . 342 ARG C    1 1 
       12 23521 4 1 17 ARG CA   C   7.166  -1.115   7.387 1.00 . D D . 342 ARG CA   1 1 
       12 23522 4 1 17 ARG CB   C   7.750  -0.147   8.419 1.00 . D D . 342 ARG CB   1 1 
       12 23523 4 1 17 ARG CD   C   8.217  -0.052  10.886 1.00 . D D . 342 ARG CD   1 1 
       12 23524 4 1 17 ARG CG   C   8.406  -0.842   9.601 1.00 . D D . 342 ARG CG   1 1 
       12 23525 4 1 17 ARG CZ   C   9.065  -1.655  12.554 1.00 . D D . 342 ARG CZ   1 1 
       12 23526 4 1 17 ARG H    H   6.516   0.582   6.301 1.00 . D D . 342 ARG H    1 1 
       12 23527 4 1 17 ARG HA   H   7.944  -1.782   7.048 1.00 . D D . 342 ARG HA   1 1 
       12 23528 4 1 17 ARG HB2  H   8.492   0.471   7.936 1.00 . D D . 342 ARG HB2  1 1 
       12 23529 4 1 17 ARG HB3  H   6.957   0.483   8.793 1.00 . D D . 342 ARG HB3  1 1 
       12 23530 4 1 17 ARG HD2  H   9.076   0.586  11.030 1.00 . D D . 342 ARG HD2  1 1 
       12 23531 4 1 17 ARG HD3  H   7.330   0.557  10.792 1.00 . D D . 342 ARG HD3  1 1 
       12 23532 4 1 17 ARG HE   H   7.193  -0.967  12.477 1.00 . D D . 342 ARG HE   1 1 
       12 23533 4 1 17 ARG HG2  H   7.963  -1.819   9.723 1.00 . D D . 342 ARG HG2  1 1 
       12 23534 4 1 17 ARG HG3  H   9.463  -0.945   9.404 1.00 . D D . 342 ARG HG3  1 1 
       12 23535 4 1 17 ARG HH11 H  10.441  -1.047  11.202 1.00 . D D . 342 ARG HH11 1 1 
       12 23536 4 1 17 ARG HH12 H  11.012  -2.174  12.385 1.00 . D D . 342 ARG HH12 1 1 
       12 23537 4 1 17 ARG HH21 H   7.942  -2.450  14.035 1.00 . D D . 342 ARG HH21 1 1 
       12 23538 4 1 17 ARG HH22 H   9.593  -2.971  13.993 1.00 . D D . 342 ARG HH22 1 1 
       12 23539 4 1 17 ARG N    N   6.667  -0.385   6.229 1.00 . D D . 342 ARG N    1 1 
       12 23540 4 1 17 ARG NE   N   8.074  -0.924  12.049 1.00 . D D . 342 ARG NE   1 1 
       12 23541 4 1 17 ARG NH1  N  10.271  -1.623  12.001 1.00 . D D . 342 ARG NH1  1 1 
       12 23542 4 1 17 ARG NH2  N   8.849  -2.422  13.614 1.00 . D D . 342 ARG NH2  1 1 
       12 23543 4 1 17 ARG O    O   6.223  -3.133   8.279 1.00 . D D . 342 ARG O    1 1 
       12 23544 4 1 18 GLU C    C   3.243  -3.059   7.879 1.00 . D D . 343 GLU C    1 1 
       12 23545 4 1 18 GLU CA   C   3.764  -1.992   8.833 1.00 . D D . 343 GLU CA   1 1 
       12 23546 4 1 18 GLU CB   C   2.654  -0.993   9.163 1.00 . D D . 343 GLU CB   1 1 
       12 23547 4 1 18 GLU CD   C   2.464   1.056  10.629 1.00 . D D . 343 GLU CD   1 1 
       12 23548 4 1 18 GLU CG   C   2.736  -0.435  10.574 1.00 . D D . 343 GLU CG   1 1 
       12 23549 4 1 18 GLU H    H   4.829  -0.359   8.008 1.00 . D D . 343 GLU H    1 1 
       12 23550 4 1 18 GLU HA   H   4.094  -2.469   9.744 1.00 . D D . 343 GLU HA   1 1 
       12 23551 4 1 18 GLU HB2  H   2.710  -0.167   8.468 1.00 . D D . 343 GLU HB2  1 1 
       12 23552 4 1 18 GLU HB3  H   1.698  -1.483   9.048 1.00 . D D . 343 GLU HB3  1 1 
       12 23553 4 1 18 GLU HG2  H   2.008  -0.940  11.191 1.00 . D D . 343 GLU HG2  1 1 
       12 23554 4 1 18 GLU HG3  H   3.727  -0.620  10.963 1.00 . D D . 343 GLU HG3  1 1 
       12 23555 4 1 18 GLU N    N   4.908  -1.307   8.247 1.00 . D D . 343 GLU N    1 1 
       12 23556 4 1 18 GLU O    O   2.734  -4.096   8.305 1.00 . D D . 343 GLU O    1 1 
       12 23557 4 1 18 GLU OE1  O   1.343   1.441  11.021 1.00 . D D . 343 GLU OE1  1 1 
       12 23558 4 1 18 GLU OE2  O   3.373   1.838  10.280 1.00 . D D . 343 GLU OE2  1 1 
       12 23559 4 1 19 LEU C    C   3.827  -4.971   5.550 1.00 . D D . 344 LEU C    1 1 
       12 23560 4 1 19 LEU CA   C   2.937  -3.735   5.561 1.00 . D D . 344 LEU CA   1 1 
       12 23561 4 1 19 LEU CB   C   2.953  -3.065   4.184 1.00 . D D . 344 LEU CB   1 1 
       12 23562 4 1 19 LEU CD1  C   0.685  -3.718   3.339 1.00 . D D . 344 LEU CD1  1 1 
       12 23563 4 1 19 LEU CD2  C   0.948  -1.668   4.747 1.00 . D D . 344 LEU CD2  1 1 
       12 23564 4 1 19 LEU CG   C   1.597  -2.554   3.695 1.00 . D D . 344 LEU CG   1 1 
       12 23565 4 1 19 LEU H    H   3.802  -1.956   6.308 1.00 . D D . 344 LEU H    1 1 
       12 23566 4 1 19 LEU HA   H   1.927  -4.032   5.798 1.00 . D D . 344 LEU HA   1 1 
       12 23567 4 1 19 LEU HB2  H   3.637  -2.230   4.223 1.00 . D D . 344 LEU HB2  1 1 
       12 23568 4 1 19 LEU HB3  H   3.324  -3.779   3.463 1.00 . D D . 344 LEU HB3  1 1 
       12 23569 4 1 19 LEU HD11 H   1.281  -4.599   3.152 1.00 . D D . 344 LEU HD11 1 1 
       12 23570 4 1 19 LEU HD12 H   0.008  -3.909   4.159 1.00 . D D . 344 LEU HD12 1 1 
       12 23571 4 1 19 LEU HD13 H   0.118  -3.473   2.453 1.00 . D D . 344 LEU HD13 1 1 
       12 23572 4 1 19 LEU HD21 H   1.703  -1.306   5.429 1.00 . D D . 344 LEU HD21 1 1 
       12 23573 4 1 19 LEU HD22 H   0.467  -0.830   4.265 1.00 . D D . 344 LEU HD22 1 1 
       12 23574 4 1 19 LEU HD23 H   0.213  -2.238   5.295 1.00 . D D . 344 LEU HD23 1 1 
       12 23575 4 1 19 LEU HG   H   1.746  -1.963   2.804 1.00 . D D . 344 LEU HG   1 1 
       12 23576 4 1 19 LEU N    N   3.382  -2.798   6.583 1.00 . D D . 344 LEU N    1 1 
       12 23577 4 1 19 LEU O    O   3.339  -6.101   5.525 1.00 . D D . 344 LEU O    1 1 
       12 23578 4 1 20 ASN C    C   5.916  -6.716   6.812 1.00 . D D . 345 ASN C    1 1 
       12 23579 4 1 20 ASN CA   C   6.095  -5.846   5.573 1.00 . D D . 345 ASN CA   1 1 
       12 23580 4 1 20 ASN CB   C   7.525  -5.306   5.514 1.00 . D D . 345 ASN CB   1 1 
       12 23581 4 1 20 ASN CG   C   8.497  -6.307   4.922 1.00 . D D . 345 ASN CG   1 1 
       12 23582 4 1 20 ASN H    H   5.467  -3.825   5.598 1.00 . D D . 345 ASN H    1 1 
       12 23583 4 1 20 ASN HA   H   5.909  -6.447   4.694 1.00 . D D . 345 ASN HA   1 1 
       12 23584 4 1 20 ASN HB2  H   7.541  -4.414   4.906 1.00 . D D . 345 ASN HB2  1 1 
       12 23585 4 1 20 ASN HB3  H   7.852  -5.061   6.514 1.00 . D D . 345 ASN HB3  1 1 
       12 23586 4 1 20 ASN HD21 H   9.089  -6.846   6.742 1.00 . D D . 345 ASN HD21 1 1 
       12 23587 4 1 20 ASN HD22 H   9.858  -7.665   5.429 1.00 . D D . 345 ASN HD22 1 1 
       12 23588 4 1 20 ASN N    N   5.137  -4.749   5.575 1.00 . D D . 345 ASN N    1 1 
       12 23589 4 1 20 ASN ND2  N   9.221  -7.010   5.785 1.00 . D D . 345 ASN ND2  1 1 
       12 23590 4 1 20 ASN O    O   6.026  -7.941   6.745 1.00 . D D . 345 ASN O    1 1 
       12 23591 4 1 20 ASN OD1  O   8.597  -6.447   3.703 1.00 . D D . 345 ASN OD1  1 1 
       12 23592 4 1 21 GLU C    C   4.138  -7.590   9.156 1.00 . D D . 346 GLU C    1 1 
       12 23593 4 1 21 GLU CA   C   5.435  -6.791   9.196 1.00 . D D . 346 GLU CA   1 1 
       12 23594 4 1 21 GLU CB   C   5.411  -5.812  10.372 1.00 . D D . 346 GLU CB   1 1 
       12 23595 4 1 21 GLU CD   C   5.022  -5.577  12.857 1.00 . D D . 346 GLU CD   1 1 
       12 23596 4 1 21 GLU CG   C   5.460  -6.492  11.730 1.00 . D D . 346 GLU CG   1 1 
       12 23597 4 1 21 GLU H    H   5.556  -5.097   7.933 1.00 . D D . 346 GLU H    1 1 
       12 23598 4 1 21 GLU HA   H   6.261  -7.474   9.324 1.00 . D D . 346 GLU HA   1 1 
       12 23599 4 1 21 GLU HB2  H   6.261  -5.151  10.293 1.00 . D D . 346 GLU HB2  1 1 
       12 23600 4 1 21 GLU HB3  H   4.504  -5.227  10.319 1.00 . D D . 346 GLU HB3  1 1 
       12 23601 4 1 21 GLU HG2  H   4.808  -7.352  11.712 1.00 . D D . 346 GLU HG2  1 1 
       12 23602 4 1 21 GLU HG3  H   6.474  -6.813  11.921 1.00 . D D . 346 GLU HG3  1 1 
       12 23603 4 1 21 GLU N    N   5.635  -6.075   7.943 1.00 . D D . 346 GLU N    1 1 
       12 23604 4 1 21 GLU O    O   4.108  -8.764   9.526 1.00 . D D . 346 GLU O    1 1 
       12 23605 4 1 21 GLU OE1  O   4.611  -6.094  13.916 1.00 . D D . 346 GLU OE1  1 1 
       12 23606 4 1 21 GLU OE2  O   5.090  -4.342  12.679 1.00 . D D . 346 GLU OE2  1 1 
       12 23607 4 1 22 ALA C    C   1.798  -8.708   7.554 1.00 . D D . 347 ALA C    1 1 
       12 23608 4 1 22 ALA CA   C   1.770  -7.600   8.601 1.00 . D D . 347 ALA CA   1 1 
       12 23609 4 1 22 ALA CB   C   0.690  -6.582   8.268 1.00 . D D . 347 ALA CB   1 1 
       12 23610 4 1 22 ALA H    H   3.157  -6.014   8.413 1.00 . D D . 347 ALA H    1 1 
       12 23611 4 1 22 ALA HA   H   1.541  -8.033   9.564 1.00 . D D . 347 ALA HA   1 1 
       12 23612 4 1 22 ALA HB1  H   0.632  -6.457   7.196 1.00 . D D . 347 ALA HB1  1 1 
       12 23613 4 1 22 ALA HB2  H   0.933  -5.636   8.728 1.00 . D D . 347 ALA HB2  1 1 
       12 23614 4 1 22 ALA HB3  H  -0.261  -6.930   8.642 1.00 . D D . 347 ALA HB3  1 1 
       12 23615 4 1 22 ALA N    N   3.069  -6.947   8.698 1.00 . D D . 347 ALA N    1 1 
       12 23616 4 1 22 ALA O    O   1.067  -9.693   7.657 1.00 . D D . 347 ALA O    1 1 
       12 23617 4 1 23 LEU C    C   3.436 -10.801   6.003 1.00 . D D . 348 LEU C    1 1 
       12 23618 4 1 23 LEU CA   C   2.781  -9.526   5.482 1.00 . D D . 348 LEU CA   1 1 
       12 23619 4 1 23 LEU CB   C   3.601  -8.948   4.326 1.00 . D D . 348 LEU CB   1 1 
       12 23620 4 1 23 LEU CD1  C   1.782  -7.352   3.657 1.00 . D D . 348 LEU CD1  1 1 
       12 23621 4 1 23 LEU CD2  C   3.692  -7.793   2.104 1.00 . D D . 348 LEU CD2  1 1 
       12 23622 4 1 23 LEU CG   C   2.778  -8.391   3.162 1.00 . D D . 348 LEU CG   1 1 
       12 23623 4 1 23 LEU H    H   3.210  -7.735   6.523 1.00 . D D . 348 LEU H    1 1 
       12 23624 4 1 23 LEU HA   H   1.790  -9.762   5.127 1.00 . D D . 348 LEU HA   1 1 
       12 23625 4 1 23 LEU HB2  H   4.221  -8.153   4.714 1.00 . D D . 348 LEU HB2  1 1 
       12 23626 4 1 23 LEU HB3  H   4.243  -9.727   3.941 1.00 . D D . 348 LEU HB3  1 1 
       12 23627 4 1 23 LEU HD11 H   1.626  -7.478   4.718 1.00 . D D . 348 LEU HD11 1 1 
       12 23628 4 1 23 LEU HD12 H   2.170  -6.362   3.465 1.00 . D D . 348 LEU HD12 1 1 
       12 23629 4 1 23 LEU HD13 H   0.844  -7.478   3.137 1.00 . D D . 348 LEU HD13 1 1 
       12 23630 4 1 23 LEU HD21 H   4.428  -8.526   1.808 1.00 . D D . 348 LEU HD21 1 1 
       12 23631 4 1 23 LEU HD22 H   3.106  -7.504   1.244 1.00 . D D . 348 LEU HD22 1 1 
       12 23632 4 1 23 LEU HD23 H   4.191  -6.924   2.508 1.00 . D D . 348 LEU HD23 1 1 
       12 23633 4 1 23 LEU HG   H   2.221  -9.196   2.707 1.00 . D D . 348 LEU HG   1 1 
       12 23634 4 1 23 LEU N    N   2.652  -8.540   6.548 1.00 . D D . 348 LEU N    1 1 
       12 23635 4 1 23 LEU O    O   3.072 -11.907   5.600 1.00 . D D . 348 LEU O    1 1 
       12 23636 4 1 24 GLU C    C   4.147 -12.671   8.260 1.00 . D D . 349 GLU C    1 1 
       12 23637 4 1 24 GLU CA   C   5.106 -11.779   7.478 1.00 . D D . 349 GLU CA   1 1 
       12 23638 4 1 24 GLU CB   C   6.234 -11.299   8.393 1.00 . D D . 349 GLU CB   1 1 
       12 23639 4 1 24 GLU CD   C   8.546 -10.291   8.535 1.00 . D D . 349 GLU CD   1 1 
       12 23640 4 1 24 GLU CG   C   7.524 -10.981   7.654 1.00 . D D . 349 GLU CG   1 1 
       12 23641 4 1 24 GLU H    H   4.647  -9.734   7.183 1.00 . D D . 349 GLU H    1 1 
       12 23642 4 1 24 GLU HA   H   5.532 -12.352   6.667 1.00 . D D . 349 GLU HA   1 1 
       12 23643 4 1 24 GLU HB2  H   5.910 -10.406   8.907 1.00 . D D . 349 GLU HB2  1 1 
       12 23644 4 1 24 GLU HB3  H   6.443 -12.067   9.122 1.00 . D D . 349 GLU HB3  1 1 
       12 23645 4 1 24 GLU HG2  H   7.951 -11.903   7.288 1.00 . D D . 349 GLU HG2  1 1 
       12 23646 4 1 24 GLU HG3  H   7.295 -10.335   6.819 1.00 . D D . 349 GLU HG3  1 1 
       12 23647 4 1 24 GLU N    N   4.402 -10.640   6.901 1.00 . D D . 349 GLU N    1 1 
       12 23648 4 1 24 GLU O    O   4.335 -13.885   8.336 1.00 . D D . 349 GLU O    1 1 
       12 23649 4 1 24 GLU OE1  O   8.443 -10.415   9.773 1.00 . D D . 349 GLU OE1  1 1 
       12 23650 4 1 24 GLU OE2  O   9.450  -9.626   7.987 1.00 . D D . 349 GLU OE2  1 1 
       12 23651 4 1 25 LEU C    C   1.406 -13.821   8.742 1.00 . D D . 350 LEU C    1 1 
       12 23652 4 1 25 LEU CA   C   2.128 -12.799   9.614 1.00 . D D . 350 LEU CA   1 1 
       12 23653 4 1 25 LEU CB   C   1.115 -11.835  10.237 1.00 . D D . 350 LEU CB   1 1 
       12 23654 4 1 25 LEU CD1  C   1.357 -12.483  12.646 1.00 . D D . 350 LEU CD1  1 1 
       12 23655 4 1 25 LEU CD2  C   2.863 -10.744  11.665 1.00 . D D . 350 LEU CD2  1 1 
       12 23656 4 1 25 LEU CG   C   1.466 -11.345  11.643 1.00 . D D . 350 LEU CG   1 1 
       12 23657 4 1 25 LEU H    H   3.022 -11.090   8.741 1.00 . D D . 350 LEU H    1 1 
       12 23658 4 1 25 LEU HA   H   2.648 -13.320  10.404 1.00 . D D . 350 LEU HA   1 1 
       12 23659 4 1 25 LEU HB2  H   1.026 -10.974   9.590 1.00 . D D . 350 LEU HB2  1 1 
       12 23660 4 1 25 LEU HB3  H   0.157 -12.331  10.282 1.00 . D D . 350 LEU HB3  1 1 
       12 23661 4 1 25 LEU HD11 H   1.519 -13.424  12.142 1.00 . D D . 350 LEU HD11 1 1 
       12 23662 4 1 25 LEU HD12 H   2.102 -12.355  13.418 1.00 . D D . 350 LEU HD12 1 1 
       12 23663 4 1 25 LEU HD13 H   0.374 -12.478  13.092 1.00 . D D . 350 LEU HD13 1 1 
       12 23664 4 1 25 LEU HD21 H   3.138 -10.436  10.667 1.00 . D D . 350 LEU HD21 1 1 
       12 23665 4 1 25 LEU HD22 H   2.876  -9.888  12.323 1.00 . D D . 350 LEU HD22 1 1 
       12 23666 4 1 25 LEU HD23 H   3.567 -11.482  12.020 1.00 . D D . 350 LEU HD23 1 1 
       12 23667 4 1 25 LEU HG   H   0.765 -10.576  11.934 1.00 . D D . 350 LEU HG   1 1 
       12 23668 4 1 25 LEU N    N   3.118 -12.060   8.838 1.00 . D D . 350 LEU N    1 1 
       12 23669 4 1 25 LEU O    O   1.130 -14.939   9.177 1.00 . D D . 350 LEU O    1 1 
       12 23670 4 1 26 LYS C    C   1.222 -15.580   6.324 1.00 . D D . 351 LYS C    1 1 
       12 23671 4 1 26 LYS CA   C   0.412 -14.312   6.574 1.00 . D D . 351 LYS CA   1 1 
       12 23672 4 1 26 LYS CB   C   0.155 -13.587   5.252 1.00 . D D . 351 LYS CB   1 1 
       12 23673 4 1 26 LYS CD   C  -0.797 -11.428   4.389 1.00 . D D . 351 LYS CD   1 1 
       12 23674 4 1 26 LYS CE   C  -1.540 -11.593   3.073 1.00 . D D . 351 LYS CE   1 1 
       12 23675 4 1 26 LYS CG   C  -1.016 -12.620   5.306 1.00 . D D . 351 LYS CG   1 1 
       12 23676 4 1 26 LYS H    H   1.349 -12.526   7.219 1.00 . D D . 351 LYS H    1 1 
       12 23677 4 1 26 LYS HA   H  -0.535 -14.584   7.015 1.00 . D D . 351 LYS HA   1 1 
       12 23678 4 1 26 LYS HB2  H   1.040 -13.032   4.980 1.00 . D D . 351 LYS HB2  1 1 
       12 23679 4 1 26 LYS HB3  H  -0.048 -14.322   4.486 1.00 . D D . 351 LYS HB3  1 1 
       12 23680 4 1 26 LYS HD2  H  -1.154 -10.536   4.883 1.00 . D D . 351 LYS HD2  1 1 
       12 23681 4 1 26 LYS HD3  H   0.260 -11.331   4.187 1.00 . D D . 351 LYS HD3  1 1 
       12 23682 4 1 26 LYS HE2  H  -0.892 -12.094   2.369 1.00 . D D . 351 LYS HE2  1 1 
       12 23683 4 1 26 LYS HE3  H  -2.420 -12.195   3.244 1.00 . D D . 351 LYS HE3  1 1 
       12 23684 4 1 26 LYS HG2  H  -1.913 -13.137   4.999 1.00 . D D . 351 LYS HG2  1 1 
       12 23685 4 1 26 LYS HG3  H  -1.132 -12.267   6.321 1.00 . D D . 351 LYS HG3  1 1 
       12 23686 4 1 26 LYS HZ1  H  -2.292  -9.653   3.256 1.00 . D D . 351 LYS HZ1  1 1 
       12 23687 4 1 26 LYS HZ2  H  -1.149  -9.830   2.023 1.00 . D D . 351 LYS HZ2  1 1 
       12 23688 4 1 26 LYS HZ3  H  -2.719 -10.420   1.810 1.00 . D D . 351 LYS HZ3  1 1 
       12 23689 4 1 26 LYS N    N   1.103 -13.430   7.508 1.00 . D D . 351 LYS N    1 1 
       12 23690 4 1 26 LYS NZ   N  -1.954 -10.282   2.501 1.00 . D D . 351 LYS NZ   1 1 
       12 23691 4 1 26 LYS O    O   0.663 -16.669   6.194 1.00 . D D . 351 LYS O    1 1 
       12 23692 4 1 27 ASP C    C   3.308 -17.589   7.148 1.00 . D D . 352 ASP C    1 1 
       12 23693 4 1 27 ASP CA   C   3.426 -16.566   6.023 1.00 . D D . 352 ASP CA   1 1 
       12 23694 4 1 27 ASP CB   C   4.875 -16.091   5.900 1.00 . D D . 352 ASP CB   1 1 
       12 23695 4 1 27 ASP CG   C   5.658 -16.885   4.873 1.00 . D D . 352 ASP CG   1 1 
       12 23696 4 1 27 ASP H    H   2.927 -14.538   6.369 1.00 . D D . 352 ASP H    1 1 
       12 23697 4 1 27 ASP HA   H   3.129 -17.032   5.096 1.00 . D D . 352 ASP HA   1 1 
       12 23698 4 1 27 ASP HB2  H   4.884 -15.052   5.606 1.00 . D D . 352 ASP HB2  1 1 
       12 23699 4 1 27 ASP HB3  H   5.364 -16.194   6.857 1.00 . D D . 352 ASP HB3  1 1 
       12 23700 4 1 27 ASP N    N   2.540 -15.431   6.258 1.00 . D D . 352 ASP N    1 1 
       12 23701 4 1 27 ASP O    O   3.298 -18.795   6.905 1.00 . D D . 352 ASP O    1 1 
       12 23702 4 1 27 ASP OD1  O   5.479 -18.120   4.815 1.00 . D D . 352 ASP OD1  1 1 
       12 23703 4 1 27 ASP OD2  O   6.450 -16.273   4.126 1.00 . D D . 352 ASP OD2  1 1 
       12 23704 4 1 28 ALA C    C   1.765 -18.705   9.542 1.00 . D D . 353 ALA C    1 1 
       12 23705 4 1 28 ALA CA   C   3.100 -17.970   9.542 1.00 . D D . 353 ALA CA   1 1 
       12 23706 4 1 28 ALA CB   C   3.262 -17.165  10.823 1.00 . D D . 353 ALA CB   1 1 
       12 23707 4 1 28 ALA H    H   3.232 -16.127   8.510 1.00 . D D . 353 ALA H    1 1 
       12 23708 4 1 28 ALA HA   H   3.900 -18.695   9.498 1.00 . D D . 353 ALA HA   1 1 
       12 23709 4 1 28 ALA HB1  H   3.853 -16.284  10.623 1.00 . D D . 353 ALA HB1  1 1 
       12 23710 4 1 28 ALA HB2  H   2.289 -16.870  11.188 1.00 . D D . 353 ALA HB2  1 1 
       12 23711 4 1 28 ALA HB3  H   3.758 -17.769  11.568 1.00 . D D . 353 ALA HB3  1 1 
       12 23712 4 1 28 ALA N    N   3.219 -17.098   8.380 1.00 . D D . 353 ALA N    1 1 
       12 23713 4 1 28 ALA O    O   1.664 -19.831  10.030 1.00 . D D . 353 ALA O    1 1 
       12 23714 4 1 29 GLN C    C  -0.610 -19.840   7.966 1.00 . D D . 354 GLN C    1 1 
       12 23715 4 1 29 GLN CA   C  -0.589 -18.655   8.926 1.00 . D D . 354 GLN CA   1 1 
       12 23716 4 1 29 GLN CB   C  -1.616 -17.610   8.485 1.00 . D D . 354 GLN CB   1 1 
       12 23717 4 1 29 GLN CD   C  -2.825 -15.464   9.046 1.00 . D D . 354 GLN CD   1 1 
       12 23718 4 1 29 GLN CG   C  -1.934 -16.580   9.557 1.00 . D D . 354 GLN CG   1 1 
       12 23719 4 1 29 GLN H    H   0.884 -17.167   8.617 1.00 . D D . 354 GLN H    1 1 
       12 23720 4 1 29 GLN HA   H  -0.845 -19.004   9.915 1.00 . D D . 354 GLN HA   1 1 
       12 23721 4 1 29 GLN HB2  H  -1.234 -17.090   7.619 1.00 . D D . 354 GLN HB2  1 1 
       12 23722 4 1 29 GLN HB3  H  -2.533 -18.113   8.217 1.00 . D D . 354 GLN HB3  1 1 
       12 23723 4 1 29 GLN HE21 H  -4.368 -16.199  10.062 1.00 . D D . 354 GLN HE21 1 1 
       12 23724 4 1 29 GLN HE22 H  -4.685 -14.769   9.145 1.00 . D D . 354 GLN HE22 1 1 
       12 23725 4 1 29 GLN HG2  H  -2.435 -17.074  10.375 1.00 . D D . 354 GLN HG2  1 1 
       12 23726 4 1 29 GLN HG3  H  -1.008 -16.149   9.910 1.00 . D D . 354 GLN HG3  1 1 
       12 23727 4 1 29 GLN N    N   0.741 -18.062   8.990 1.00 . D D . 354 GLN N    1 1 
       12 23728 4 1 29 GLN NE2  N  -4.087 -15.479   9.460 1.00 . D D . 354 GLN NE2  1 1 
       12 23729 4 1 29 GLN O    O  -1.352 -20.802   8.167 1.00 . D D . 354 GLN O    1 1 
       12 23730 4 1 29 GLN OE1  O  -2.384 -14.599   8.290 1.00 . D D . 354 GLN OE1  1 1 
       12 23731 4 1 30 ALA C    C   1.246 -21.928   6.378 1.00 . D D . 355 ALA C    1 1 
       12 23732 4 1 30 ALA CA   C   0.286 -20.831   5.932 1.00 . D D . 355 ALA CA   1 1 
       12 23733 4 1 30 ALA CB   C   0.713 -20.269   4.584 1.00 . D D . 355 ALA CB   1 1 
       12 23734 4 1 30 ALA H    H   0.777 -18.973   6.817 1.00 . D D . 355 ALA H    1 1 
       12 23735 4 1 30 ALA HA   H  -0.702 -21.255   5.822 1.00 . D D . 355 ALA HA   1 1 
       12 23736 4 1 30 ALA HB1  H  -0.134 -19.804   4.103 1.00 . D D . 355 ALA HB1  1 1 
       12 23737 4 1 30 ALA HB2  H   1.492 -19.536   4.731 1.00 . D D . 355 ALA HB2  1 1 
       12 23738 4 1 30 ALA HB3  H   1.085 -21.070   3.962 1.00 . D D . 355 ALA HB3  1 1 
       12 23739 4 1 30 ALA N    N   0.210 -19.765   6.922 1.00 . D D . 355 ALA N    1 1 
       12 23740 4 1 30 ALA O    O   2.451 -21.701   6.498 1.00 . D D . 355 ALA O    1 1 
       12 23741 4 1 31 GLY C    C   2.364 -24.806   5.927 1.00 . D D . 356 GLY C    1 1 
       12 23742 4 1 31 GLY CA   C   1.530 -24.231   7.054 1.00 . D D . 356 GLY CA   1 1 
       12 23743 4 1 31 GLY H    H  -0.260 -23.239   6.511 1.00 . D D . 356 GLY H    1 1 
       12 23744 4 1 31 GLY HA2  H   0.889 -25.008   7.446 1.00 . D D . 356 GLY HA2  1 1 
       12 23745 4 1 31 GLY HA3  H   2.190 -23.894   7.840 1.00 . D D . 356 GLY HA3  1 1 
       12 23746 4 1 31 GLY N    N   0.706 -23.117   6.624 1.00 . D D . 356 GLY N    1 1 
       12 23747 4 1 31 GLY O    O   3.568 -24.483   5.854 1.00 . D D . 356 GLY O    1 1 
       12 23748 4 1 31 GLY OXT  O   1.813 -25.581   5.116 1.00 . D D . 356 GLY OXT  1 1 
       13 23749 1 1  1 GLU C    C -17.357   1.896   9.088 1.00 . A A . 326 GLU C    1 1 
       13 23750 1 1  1 GLU CA   C -17.746   2.516  10.427 1.00 . A A . 326 GLU CA   1 1 
       13 23751 1 1  1 GLU CB   C -16.546   3.236  11.044 1.00 . A A . 326 GLU CB   1 1 
       13 23752 1 1  1 GLU CD   C -16.925   5.645  11.703 1.00 . A A . 326 GLU CD   1 1 
       13 23753 1 1  1 GLU CG   C -16.923   4.199  12.158 1.00 . A A . 326 GLU CG   1 1 
       13 23754 1 1  1 GLU H1   H -17.478   0.753  11.453 1.00 . A A . 326 GLU H1   1 1 
       13 23755 1 1  1 GLU H2   H -18.377   1.942  12.299 1.00 . A A . 326 GLU H2   1 1 
       13 23756 1 1  1 GLU H3   H -19.102   1.079  11.004 1.00 . A A . 326 GLU H3   1 1 
       13 23757 1 1  1 GLU HA   H -18.544   3.225  10.267 1.00 . A A . 326 GLU HA   1 1 
       13 23758 1 1  1 GLU HB2  H -15.867   2.500  11.447 1.00 . A A . 326 GLU HB2  1 1 
       13 23759 1 1  1 GLU HB3  H -16.040   3.795  10.271 1.00 . A A . 326 GLU HB3  1 1 
       13 23760 1 1  1 GLU HG2  H -17.910   3.949  12.515 1.00 . A A . 326 GLU HG2  1 1 
       13 23761 1 1  1 GLU HG3  H -16.212   4.091  12.964 1.00 . A A . 326 GLU HG3  1 1 
       13 23762 1 1  1 GLU N    N -18.218   1.479  11.382 1.00 . A A . 326 GLU N    1 1 
       13 23763 1 1  1 GLU O    O -16.261   1.356   8.939 1.00 . A A . 326 GLU O    1 1 
       13 23764 1 1  1 GLU OE1  O -17.986   6.296  11.800 1.00 . A A . 326 GLU OE1  1 1 
       13 23765 1 1  1 GLU OE2  O -15.865   6.127  11.251 1.00 . A A . 326 GLU OE2  1 1 
       13 23766 1 1  2 SER C    C -17.741   2.537   5.782 1.00 . A A . 327 SER C    1 1 
       13 23767 1 1  2 SER CA   C -18.013   1.426   6.792 1.00 . A A . 327 SER CA   1 1 
       13 23768 1 1  2 SER CB   C -19.206   0.585   6.334 1.00 . A A . 327 SER CB   1 1 
       13 23769 1 1  2 SER H    H -19.117   2.422   8.299 1.00 . A A . 327 SER H    1 1 
       13 23770 1 1  2 SER HA   H -17.140   0.793   6.855 1.00 . A A . 327 SER HA   1 1 
       13 23771 1 1  2 SER HB2  H -19.336  -0.248   7.008 1.00 . A A . 327 SER HB2  1 1 
       13 23772 1 1  2 SER HB3  H -20.097   1.196   6.341 1.00 . A A . 327 SER HB3  1 1 
       13 23773 1 1  2 SER HG   H -19.793  -0.380   4.734 1.00 . A A . 327 SER HG   1 1 
       13 23774 1 1  2 SER N    N -18.262   1.979   8.118 1.00 . A A . 327 SER N    1 1 
       13 23775 1 1  2 SER O    O -18.207   3.665   5.945 1.00 . A A . 327 SER O    1 1 
       13 23776 1 1  2 SER OG   O -19.005   0.085   5.024 1.00 . A A . 327 SER OG   1 1 
       13 23777 1 1  3 PHE C    C -16.541   2.504   2.340 1.00 . A A . 328 PHE C    1 1 
       13 23778 1 1  3 PHE CA   C -16.652   3.180   3.703 1.00 . A A . 328 PHE CA   1 1 
       13 23779 1 1  3 PHE CB   C -15.339   3.889   4.042 1.00 . A A . 328 PHE CB   1 1 
       13 23780 1 1  3 PHE CD1  C -15.749   5.815   5.597 1.00 . A A . 328 PHE CD1  1 1 
       13 23781 1 1  3 PHE CD2  C -14.895   3.784   6.509 1.00 . A A . 328 PHE CD2  1 1 
       13 23782 1 1  3 PHE CE1  C -15.740   6.388   6.854 1.00 . A A . 328 PHE CE1  1 1 
       13 23783 1 1  3 PHE CE2  C -14.883   4.351   7.769 1.00 . A A . 328 PHE CE2  1 1 
       13 23784 1 1  3 PHE CG   C -15.328   4.508   5.410 1.00 . A A . 328 PHE CG   1 1 
       13 23785 1 1  3 PHE CZ   C -15.306   5.655   7.942 1.00 . A A . 328 PHE CZ   1 1 
       13 23786 1 1  3 PHE H    H -16.643   1.294   4.665 1.00 . A A . 328 PHE H    1 1 
       13 23787 1 1  3 PHE HA   H -17.446   3.910   3.665 1.00 . A A . 328 PHE HA   1 1 
       13 23788 1 1  3 PHE HB2  H -14.530   3.175   3.994 1.00 . A A . 328 PHE HB2  1 1 
       13 23789 1 1  3 PHE HB3  H -15.165   4.672   3.319 1.00 . A A . 328 PHE HB3  1 1 
       13 23790 1 1  3 PHE HD1  H -16.089   6.388   4.747 1.00 . A A . 328 PHE HD1  1 1 
       13 23791 1 1  3 PHE HD2  H -14.564   2.765   6.375 1.00 . A A . 328 PHE HD2  1 1 
       13 23792 1 1  3 PHE HE1  H -16.071   7.407   6.987 1.00 . A A . 328 PHE HE1  1 1 
       13 23793 1 1  3 PHE HE2  H -14.543   3.776   8.618 1.00 . A A . 328 PHE HE2  1 1 
       13 23794 1 1  3 PHE HZ   H -15.297   6.100   8.926 1.00 . A A . 328 PHE HZ   1 1 
       13 23795 1 1  3 PHE N    N -16.985   2.210   4.739 1.00 . A A . 328 PHE N    1 1 
       13 23796 1 1  3 PHE O    O -15.784   1.548   2.170 1.00 . A A . 328 PHE O    1 1 
       13 23797 1 1  4 GLY C    C -16.282   3.142  -0.871 1.00 . A A . 329 GLY C    1 1 
       13 23798 1 1  4 GLY CA   C -17.272   2.439   0.037 1.00 . A A . 329 GLY CA   1 1 
       13 23799 1 1  4 GLY H    H -17.884   3.769   1.566 1.00 . A A . 329 GLY H    1 1 
       13 23800 1 1  4 GLY HA2  H -18.258   2.517  -0.396 1.00 . A A . 329 GLY HA2  1 1 
       13 23801 1 1  4 GLY HA3  H -17.002   1.396   0.107 1.00 . A A . 329 GLY HA3  1 1 
       13 23802 1 1  4 GLY N    N -17.300   3.007   1.372 1.00 . A A . 329 GLY N    1 1 
       13 23803 1 1  4 GLY O    O -16.438   4.325  -1.173 1.00 . A A . 329 GLY O    1 1 
       13 23804 1 1  5 LEU C    C -14.373   2.418  -3.599 1.00 . A A . 330 LEU C    1 1 
       13 23805 1 1  5 LEU CA   C -14.239   2.973  -2.184 1.00 . A A . 330 LEU CA   1 1 
       13 23806 1 1  5 LEU CB   C -12.843   2.672  -1.635 1.00 . A A . 330 LEU CB   1 1 
       13 23807 1 1  5 LEU CD1  C -10.817   3.787  -0.668 1.00 . A A . 330 LEU CD1  1 1 
       13 23808 1 1  5 LEU CD2  C -11.114   3.673  -3.148 1.00 . A A . 330 LEU CD2  1 1 
       13 23809 1 1  5 LEU CG   C -11.823   3.798  -1.808 1.00 . A A . 330 LEU CG   1 1 
       13 23810 1 1  5 LEU H    H -15.189   1.475  -1.029 1.00 . A A . 330 LEU H    1 1 
       13 23811 1 1  5 LEU HA   H -14.381   4.043  -2.215 1.00 . A A . 330 LEU HA   1 1 
       13 23812 1 1  5 LEU HB2  H -12.933   2.454  -0.581 1.00 . A A . 330 LEU HB2  1 1 
       13 23813 1 1  5 LEU HB3  H -12.463   1.794  -2.135 1.00 . A A . 330 LEU HB3  1 1 
       13 23814 1 1  5 LEU HD11 H -10.734   2.786  -0.270 1.00 . A A . 330 LEU HD11 1 1 
       13 23815 1 1  5 LEU HD12 H  -9.853   4.109  -1.034 1.00 . A A . 330 LEU HD12 1 1 
       13 23816 1 1  5 LEU HD13 H -11.148   4.457   0.111 1.00 . A A . 330 LEU HD13 1 1 
       13 23817 1 1  5 LEU HD21 H -11.753   3.152  -3.846 1.00 . A A . 330 LEU HD21 1 1 
       13 23818 1 1  5 LEU HD22 H -10.891   4.658  -3.531 1.00 . A A . 330 LEU HD22 1 1 
       13 23819 1 1  5 LEU HD23 H -10.195   3.120  -3.019 1.00 . A A . 330 LEU HD23 1 1 
       13 23820 1 1  5 LEU HG   H -12.338   4.748  -1.788 1.00 . A A . 330 LEU HG   1 1 
       13 23821 1 1  5 LEU N    N -15.260   2.412  -1.306 1.00 . A A . 330 LEU N    1 1 
       13 23822 1 1  5 LEU O    O -14.688   1.243  -3.788 1.00 . A A . 330 LEU O    1 1 
       13 23823 1 1  6 GLY C    C -12.872   2.686  -6.627 1.00 . A A . 331 GLY C    1 1 
       13 23824 1 1  6 GLY CA   C -14.230   2.848  -5.973 1.00 . A A . 331 GLY CA   1 1 
       13 23825 1 1  6 GLY H    H -13.884   4.196  -4.377 1.00 . A A . 331 GLY H    1 1 
       13 23826 1 1  6 GLY HA2  H -14.796   3.585  -6.524 1.00 . A A . 331 GLY HA2  1 1 
       13 23827 1 1  6 GLY HA3  H -14.752   1.904  -6.013 1.00 . A A . 331 GLY HA3  1 1 
       13 23828 1 1  6 GLY N    N -14.132   3.271  -4.589 1.00 . A A . 331 GLY N    1 1 
       13 23829 1 1  6 GLY O    O -12.134   3.657  -6.790 1.00 . A A . 331 GLY O    1 1 
       13 23830 1 1  7 ILE C    C -11.463   0.506  -9.000 1.00 . A A . 332 ILE C    1 1 
       13 23831 1 1  7 ILE CA   C -11.263   1.167  -7.640 1.00 . A A . 332 ILE CA   1 1 
       13 23832 1 1  7 ILE CB   C -10.388   0.252  -6.762 1.00 . A A . 332 ILE CB   1 1 
       13 23833 1 1  7 ILE CD1  C -11.404   0.190  -4.429 1.00 . A A . 332 ILE CD1  1 1 
       13 23834 1 1  7 ILE CG1  C -10.339   0.780  -5.327 1.00 . A A . 332 ILE CG1  1 1 
       13 23835 1 1  7 ILE CG2  C  -8.986   0.143  -7.341 1.00 . A A . 332 ILE CG2  1 1 
       13 23836 1 1  7 ILE H    H -13.172   0.721  -6.844 1.00 . A A . 332 ILE H    1 1 
       13 23837 1 1  7 ILE HA   H -10.741   2.103  -7.779 1.00 . A A . 332 ILE HA   1 1 
       13 23838 1 1  7 ILE HB   H -10.828  -0.734  -6.760 1.00 . A A . 332 ILE HB   1 1 
       13 23839 1 1  7 ILE HD11 H -11.582  -0.838  -4.709 1.00 . A A . 332 ILE HD11 1 1 
       13 23840 1 1  7 ILE HD12 H -11.072   0.230  -3.402 1.00 . A A . 332 ILE HD12 1 1 
       13 23841 1 1  7 ILE HD13 H -12.318   0.756  -4.534 1.00 . A A . 332 ILE HD13 1 1 
       13 23842 1 1  7 ILE HG12 H  -9.377   0.546  -4.897 1.00 . A A . 332 ILE HG12 1 1 
       13 23843 1 1  7 ILE HG13 H -10.471   1.852  -5.341 1.00 . A A . 332 ILE HG13 1 1 
       13 23844 1 1  7 ILE HG21 H  -9.046   0.072  -8.417 1.00 . A A . 332 ILE HG21 1 1 
       13 23845 1 1  7 ILE HG22 H  -8.416   1.019  -7.070 1.00 . A A . 332 ILE HG22 1 1 
       13 23846 1 1  7 ILE HG23 H  -8.501  -0.738  -6.948 1.00 . A A . 332 ILE HG23 1 1 
       13 23847 1 1  7 ILE N    N -12.541   1.454  -7.002 1.00 . A A . 332 ILE N    1 1 
       13 23848 1 1  7 ILE O    O -11.937  -0.627  -9.087 1.00 . A A . 332 ILE O    1 1 
       13 23849 1 1  8 ARG C    C  -9.957   0.001 -11.862 1.00 . A A . 333 ARG C    1 1 
       13 23850 1 1  8 ARG CA   C -11.236   0.702 -11.415 1.00 . A A . 333 ARG CA   1 1 
       13 23851 1 1  8 ARG CB   C -11.578   1.836 -12.384 1.00 . A A . 333 ARG CB   1 1 
       13 23852 1 1  8 ARG CD   C -13.511   3.421 -12.095 1.00 . A A . 333 ARG CD   1 1 
       13 23853 1 1  8 ARG CG   C -13.073   2.045 -12.573 1.00 . A A . 333 ARG CG   1 1 
       13 23854 1 1  8 ARG CZ   C -14.687   4.416 -10.172 1.00 . A A . 333 ARG CZ   1 1 
       13 23855 1 1  8 ARG H    H -10.724   2.117  -9.926 1.00 . A A . 333 ARG H    1 1 
       13 23856 1 1  8 ARG HA   H -12.043  -0.015 -11.415 1.00 . A A . 333 ARG HA   1 1 
       13 23857 1 1  8 ARG HB2  H -11.150   2.755 -12.010 1.00 . A A . 333 ARG HB2  1 1 
       13 23858 1 1  8 ARG HB3  H -11.143   1.614 -13.348 1.00 . A A . 333 ARG HB3  1 1 
       13 23859 1 1  8 ARG HD2  H -12.650   4.072 -12.073 1.00 . A A . 333 ARG HD2  1 1 
       13 23860 1 1  8 ARG HD3  H -14.240   3.813 -12.790 1.00 . A A . 333 ARG HD3  1 1 
       13 23861 1 1  8 ARG HE   H -14.065   2.522 -10.278 1.00 . A A . 333 ARG HE   1 1 
       13 23862 1 1  8 ARG HG2  H -13.310   1.947 -13.621 1.00 . A A . 333 ARG HG2  1 1 
       13 23863 1 1  8 ARG HG3  H -13.604   1.292 -12.009 1.00 . A A . 333 ARG HG3  1 1 
       13 23864 1 1  8 ARG HH11 H -14.372   5.689 -11.712 1.00 . A A . 333 ARG HH11 1 1 
       13 23865 1 1  8 ARG HH12 H -15.198   6.364 -10.348 1.00 . A A . 333 ARG HH12 1 1 
       13 23866 1 1  8 ARG HH21 H -15.151   3.408  -8.483 1.00 . A A . 333 ARG HH21 1 1 
       13 23867 1 1  8 ARG HH22 H -15.640   5.070  -8.514 1.00 . A A . 333 ARG HH22 1 1 
       13 23868 1 1  8 ARG N    N -11.097   1.220 -10.059 1.00 . A A . 333 ARG N    1 1 
       13 23869 1 1  8 ARG NE   N -14.104   3.374 -10.761 1.00 . A A . 333 ARG NE   1 1 
       13 23870 1 1  8 ARG NH1  N -14.758   5.586 -10.796 1.00 . A A . 333 ARG NH1  1 1 
       13 23871 1 1  8 ARG NH2  N -15.202   4.287  -8.957 1.00 . A A . 333 ARG NH2  1 1 
       13 23872 1 1  8 ARG O    O  -9.208   0.521 -12.690 1.00 . A A . 333 ARG O    1 1 
       13 23873 1 1  9 GLY C    C  -8.453  -3.274 -10.955 1.00 . A A . 334 GLY C    1 1 
       13 23874 1 1  9 GLY CA   C  -8.524  -1.935 -11.663 1.00 . A A . 334 GLY CA   1 1 
       13 23875 1 1  9 GLY H    H -10.345  -1.547 -10.655 1.00 . A A . 334 GLY H    1 1 
       13 23876 1 1  9 GLY HA2  H  -7.652  -1.355 -11.399 1.00 . A A . 334 GLY HA2  1 1 
       13 23877 1 1  9 GLY HA3  H  -8.522  -2.104 -12.729 1.00 . A A . 334 GLY HA3  1 1 
       13 23878 1 1  9 GLY N    N  -9.713  -1.182 -11.309 1.00 . A A . 334 GLY N    1 1 
       13 23879 1 1  9 GLY O    O  -8.890  -3.403  -9.811 1.00 . A A . 334 GLY O    1 1 
       13 23880 1 1 10 ARG C    C  -6.604  -5.679 -10.094 1.00 . A A . 335 ARG C    1 1 
       13 23881 1 1 10 ARG CA   C  -7.777  -5.610 -11.067 1.00 . A A . 335 ARG CA   1 1 
       13 23882 1 1 10 ARG CB   C  -7.594  -6.645 -12.178 1.00 . A A . 335 ARG CB   1 1 
       13 23883 1 1 10 ARG CD   C  -7.915  -9.046 -12.855 1.00 . A A . 335 ARG CD   1 1 
       13 23884 1 1 10 ARG CG   C  -7.713  -8.082 -11.696 1.00 . A A . 335 ARG CG   1 1 
       13 23885 1 1 10 ARG CZ   C  -5.735  -9.264 -13.986 1.00 . A A . 335 ARG CZ   1 1 
       13 23886 1 1 10 ARG H    H  -7.574  -4.108 -12.545 1.00 . A A . 335 ARG H    1 1 
       13 23887 1 1 10 ARG HA   H  -8.688  -5.828 -10.531 1.00 . A A . 335 ARG HA   1 1 
       13 23888 1 1 10 ARG HB2  H  -8.344  -6.479 -12.937 1.00 . A A . 335 ARG HB2  1 1 
       13 23889 1 1 10 ARG HB3  H  -6.616  -6.516 -12.617 1.00 . A A . 335 ARG HB3  1 1 
       13 23890 1 1 10 ARG HD2  H  -8.671  -9.766 -12.579 1.00 . A A . 335 ARG HD2  1 1 
       13 23891 1 1 10 ARG HD3  H  -8.249  -8.488 -13.717 1.00 . A A . 335 ARG HD3  1 1 
       13 23892 1 1 10 ARG HE   H  -6.562 -10.653 -12.815 1.00 . A A . 335 ARG HE   1 1 
       13 23893 1 1 10 ARG HG2  H  -6.809  -8.351 -11.171 1.00 . A A . 335 ARG HG2  1 1 
       13 23894 1 1 10 ARG HG3  H  -8.556  -8.157 -11.025 1.00 . A A . 335 ARG HG3  1 1 
       13 23895 1 1 10 ARG HH11 H  -6.680  -7.510 -14.334 1.00 . A A . 335 ARG HH11 1 1 
       13 23896 1 1 10 ARG HH12 H  -5.146  -7.693 -15.114 1.00 . A A . 335 ARG HH12 1 1 
       13 23897 1 1 10 ARG HH21 H  -4.544 -10.891 -13.841 1.00 . A A . 335 ARG HH21 1 1 
       13 23898 1 1 10 ARG HH22 H  -3.933  -9.611 -14.835 1.00 . A A . 335 ARG HH22 1 1 
       13 23899 1 1 10 ARG N    N  -7.903  -4.273 -11.637 1.00 . A A . 335 ARG N    1 1 
       13 23900 1 1 10 ARG NE   N  -6.686  -9.758 -13.196 1.00 . A A . 335 ARG NE   1 1 
       13 23901 1 1 10 ARG NH1  N  -5.865  -8.057 -14.522 1.00 . A A . 335 ARG NH1  1 1 
       13 23902 1 1 10 ARG NH2  N  -4.648  -9.981 -14.241 1.00 . A A . 335 ARG NH2  1 1 
       13 23903 1 1 10 ARG O    O  -6.773  -6.031  -8.927 1.00 . A A . 335 ARG O    1 1 
       13 23904 1 1 11 GLU C    C  -4.338  -4.397  -8.586 1.00 . A A . 336 GLU C    1 1 
       13 23905 1 1 11 GLU CA   C  -4.214  -5.366  -9.757 1.00 . A A . 336 GLU CA   1 1 
       13 23906 1 1 11 GLU CB   C  -2.985  -5.015 -10.597 1.00 . A A . 336 GLU CB   1 1 
       13 23907 1 1 11 GLU CD   C  -1.669  -5.841 -12.588 1.00 . A A . 336 GLU CD   1 1 
       13 23908 1 1 11 GLU CG   C  -2.359  -6.214 -11.291 1.00 . A A . 336 GLU CG   1 1 
       13 23909 1 1 11 GLU H    H  -5.344  -5.070 -11.522 1.00 . A A . 336 GLU H    1 1 
       13 23910 1 1 11 GLU HA   H  -4.100  -6.367  -9.369 1.00 . A A . 336 GLU HA   1 1 
       13 23911 1 1 11 GLU HB2  H  -3.272  -4.298 -11.352 1.00 . A A . 336 GLU HB2  1 1 
       13 23912 1 1 11 GLU HB3  H  -2.240  -4.568  -9.955 1.00 . A A . 336 GLU HB3  1 1 
       13 23913 1 1 11 GLU HG2  H  -1.631  -6.657 -10.628 1.00 . A A . 336 GLU HG2  1 1 
       13 23914 1 1 11 GLU HG3  H  -3.135  -6.934 -11.506 1.00 . A A . 336 GLU HG3  1 1 
       13 23915 1 1 11 GLU N    N  -5.416  -5.341 -10.584 1.00 . A A . 336 GLU N    1 1 
       13 23916 1 1 11 GLU O    O  -3.923  -4.703  -7.468 1.00 . A A . 336 GLU O    1 1 
       13 23917 1 1 11 GLU OE1  O  -2.168  -4.935 -13.288 1.00 . A A . 336 GLU OE1  1 1 
       13 23918 1 1 11 GLU OE2  O  -0.628  -6.456 -12.905 1.00 . A A . 336 GLU OE2  1 1 
       13 23919 1 1 12 ARG C    C  -6.007  -2.734  -6.710 1.00 . A A . 337 ARG C    1 1 
       13 23920 1 1 12 ARG CA   C  -5.093  -2.218  -7.814 1.00 . A A . 337 ARG CA   1 1 
       13 23921 1 1 12 ARG CB   C  -5.671  -0.935  -8.418 1.00 . A A . 337 ARG CB   1 1 
       13 23922 1 1 12 ARG CD   C  -5.824   1.562  -8.183 1.00 . A A . 337 ARG CD   1 1 
       13 23923 1 1 12 ARG CG   C  -4.965   0.328  -7.955 1.00 . A A . 337 ARG CG   1 1 
       13 23924 1 1 12 ARG CZ   C  -5.830   1.991 -10.613 1.00 . A A . 337 ARG CZ   1 1 
       13 23925 1 1 12 ARG H    H  -5.226  -3.043  -9.758 1.00 . A A . 337 ARG H    1 1 
       13 23926 1 1 12 ARG HA   H  -4.125  -2.003  -7.388 1.00 . A A . 337 ARG HA   1 1 
       13 23927 1 1 12 ARG HB2  H  -5.591  -0.992  -9.494 1.00 . A A . 337 ARG HB2  1 1 
       13 23928 1 1 12 ARG HB3  H  -6.713  -0.860  -8.147 1.00 . A A . 337 ARG HB3  1 1 
       13 23929 1 1 12 ARG HD2  H  -6.853   1.255  -8.288 1.00 . A A . 337 ARG HD2  1 1 
       13 23930 1 1 12 ARG HD3  H  -5.729   2.213  -7.326 1.00 . A A . 337 ARG HD3  1 1 
       13 23931 1 1 12 ARG HE   H  -4.817   3.057  -9.264 1.00 . A A . 337 ARG HE   1 1 
       13 23932 1 1 12 ARG HG2  H  -4.749   0.243  -6.901 1.00 . A A . 337 ARG HG2  1 1 
       13 23933 1 1 12 ARG HG3  H  -4.042   0.436  -8.506 1.00 . A A . 337 ARG HG3  1 1 
       13 23934 1 1 12 ARG HH11 H  -6.970   0.419 -10.043 1.00 . A A . 337 ARG HH11 1 1 
       13 23935 1 1 12 ARG HH12 H  -6.953   0.746 -11.742 1.00 . A A . 337 ARG HH12 1 1 
       13 23936 1 1 12 ARG HH21 H  -4.797   3.484 -11.499 1.00 . A A . 337 ARG HH21 1 1 
       13 23937 1 1 12 ARG HH22 H  -5.720   2.483 -12.569 1.00 . A A . 337 ARG HH22 1 1 
       13 23938 1 1 12 ARG N    N  -4.914  -3.229  -8.848 1.00 . A A . 337 ARG N    1 1 
       13 23939 1 1 12 ARG NE   N  -5.423   2.296  -9.382 1.00 . A A . 337 ARG NE   1 1 
       13 23940 1 1 12 ARG NH1  N  -6.652   0.968 -10.815 1.00 . A A . 337 ARG NH1  1 1 
       13 23941 1 1 12 ARG NH2  N  -5.415   2.712 -11.645 1.00 . A A . 337 ARG NH2  1 1 
       13 23942 1 1 12 ARG O    O  -5.633  -2.752  -5.537 1.00 . A A . 337 ARG O    1 1 
       13 23943 1 1 13 PHE C    C  -7.606  -4.916  -5.434 1.00 . A A . 338 PHE C    1 1 
       13 23944 1 1 13 PHE CA   C  -8.168  -3.684  -6.133 1.00 . A A . 338 PHE CA   1 1 
       13 23945 1 1 13 PHE CB   C  -9.484  -4.030  -6.831 1.00 . A A . 338 PHE CB   1 1 
       13 23946 1 1 13 PHE CD1  C -11.449  -3.723  -5.300 1.00 . A A . 338 PHE CD1  1 1 
       13 23947 1 1 13 PHE CD2  C -10.604  -5.929  -5.632 1.00 . A A . 338 PHE CD2  1 1 
       13 23948 1 1 13 PHE CE1  C -12.416  -4.219  -4.445 1.00 . A A . 338 PHE CE1  1 1 
       13 23949 1 1 13 PHE CE2  C -11.568  -6.430  -4.778 1.00 . A A . 338 PHE CE2  1 1 
       13 23950 1 1 13 PHE CG   C -10.534  -4.572  -5.903 1.00 . A A . 338 PHE CG   1 1 
       13 23951 1 1 13 PHE CZ   C -12.475  -5.574  -4.184 1.00 . A A . 338 PHE CZ   1 1 
       13 23952 1 1 13 PHE H    H  -7.445  -3.126  -8.043 1.00 . A A . 338 PHE H    1 1 
       13 23953 1 1 13 PHE HA   H  -8.350  -2.918  -5.394 1.00 . A A . 338 PHE HA   1 1 
       13 23954 1 1 13 PHE HB2  H  -9.881  -3.141  -7.297 1.00 . A A . 338 PHE HB2  1 1 
       13 23955 1 1 13 PHE HB3  H  -9.296  -4.775  -7.591 1.00 . A A . 338 PHE HB3  1 1 
       13 23956 1 1 13 PHE HD1  H -11.404  -2.664  -5.505 1.00 . A A . 338 PHE HD1  1 1 
       13 23957 1 1 13 PHE HD2  H  -9.896  -6.599  -6.096 1.00 . A A . 338 PHE HD2  1 1 
       13 23958 1 1 13 PHE HE1  H -13.123  -3.547  -3.982 1.00 . A A . 338 PHE HE1  1 1 
       13 23959 1 1 13 PHE HE2  H -11.612  -7.490  -4.575 1.00 . A A . 338 PHE HE2  1 1 
       13 23960 1 1 13 PHE HZ   H -13.229  -5.963  -3.516 1.00 . A A . 338 PHE HZ   1 1 
       13 23961 1 1 13 PHE N    N  -7.205  -3.160  -7.093 1.00 . A A . 338 PHE N    1 1 
       13 23962 1 1 13 PHE O    O  -7.911  -5.175  -4.270 1.00 . A A . 338 PHE O    1 1 
       13 23963 1 1 14 GLU C    C  -5.247  -6.510  -4.436 1.00 . A A . 339 GLU C    1 1 
       13 23964 1 1 14 GLU CA   C  -6.168  -6.869  -5.595 1.00 . A A . 339 GLU CA   1 1 
       13 23965 1 1 14 GLU CB   C  -5.386  -7.621  -6.674 1.00 . A A . 339 GLU CB   1 1 
       13 23966 1 1 14 GLU CD   C  -5.447  -9.933  -7.689 1.00 . A A . 339 GLU CD   1 1 
       13 23967 1 1 14 GLU CG   C  -6.216  -8.655  -7.417 1.00 . A A . 339 GLU CG   1 1 
       13 23968 1 1 14 GLU H    H  -6.569  -5.410  -7.072 1.00 . A A . 339 GLU H    1 1 
       13 23969 1 1 14 GLU HA   H  -6.959  -7.504  -5.225 1.00 . A A . 339 GLU HA   1 1 
       13 23970 1 1 14 GLU HB2  H  -5.011  -6.907  -7.393 1.00 . A A . 339 GLU HB2  1 1 
       13 23971 1 1 14 GLU HB3  H  -4.551  -8.126  -6.211 1.00 . A A . 339 GLU HB3  1 1 
       13 23972 1 1 14 GLU HG2  H  -7.085  -8.895  -6.823 1.00 . A A . 339 GLU HG2  1 1 
       13 23973 1 1 14 GLU HG3  H  -6.531  -8.233  -8.361 1.00 . A A . 339 GLU HG3  1 1 
       13 23974 1 1 14 GLU N    N  -6.778  -5.670  -6.151 1.00 . A A . 339 GLU N    1 1 
       13 23975 1 1 14 GLU O    O  -5.172  -7.231  -3.442 1.00 . A A . 339 GLU O    1 1 
       13 23976 1 1 14 GLU OE1  O  -5.519 -10.858  -6.853 1.00 . A A . 339 GLU OE1  1 1 
       13 23977 1 1 14 GLU OE2  O  -4.774 -10.009  -8.738 1.00 . A A . 339 GLU OE2  1 1 
       13 23978 1 1 15 MET C    C  -4.425  -4.569  -2.265 1.00 . A A . 340 MET C    1 1 
       13 23979 1 1 15 MET CA   C  -3.645  -4.927  -3.524 1.00 . A A . 340 MET CA   1 1 
       13 23980 1 1 15 MET CB   C  -2.842  -3.717  -4.006 1.00 . A A . 340 MET CB   1 1 
       13 23981 1 1 15 MET CE   C  -1.295  -1.205  -4.752 1.00 . A A . 340 MET CE   1 1 
       13 23982 1 1 15 MET CG   C  -1.491  -3.573  -3.325 1.00 . A A . 340 MET CG   1 1 
       13 23983 1 1 15 MET H    H  -4.658  -4.845  -5.381 1.00 . A A . 340 MET H    1 1 
       13 23984 1 1 15 MET HA   H  -2.966  -5.735  -3.296 1.00 . A A . 340 MET HA   1 1 
       13 23985 1 1 15 MET HB2  H  -2.677  -3.809  -5.069 1.00 . A A . 340 MET HB2  1 1 
       13 23986 1 1 15 MET HB3  H  -3.414  -2.821  -3.816 1.00 . A A . 340 MET HB3  1 1 
       13 23987 1 1 15 MET HE1  H  -0.825  -1.851  -5.480 1.00 . A A . 340 MET HE1  1 1 
       13 23988 1 1 15 MET HE2  H  -2.357  -1.164  -4.940 1.00 . A A . 340 MET HE2  1 1 
       13 23989 1 1 15 MET HE3  H  -0.876  -0.212  -4.829 1.00 . A A . 340 MET HE3  1 1 
       13 23990 1 1 15 MET HG2  H  -1.541  -4.043  -2.354 1.00 . A A . 340 MET HG2  1 1 
       13 23991 1 1 15 MET HG3  H  -0.745  -4.070  -3.926 1.00 . A A . 340 MET HG3  1 1 
       13 23992 1 1 15 MET N    N  -4.552  -5.384  -4.568 1.00 . A A . 340 MET N    1 1 
       13 23993 1 1 15 MET O    O  -4.166  -5.108  -1.189 1.00 . A A . 340 MET O    1 1 
       13 23994 1 1 15 MET SD   S  -1.004  -1.850  -3.107 1.00 . A A . 340 MET SD   1 1 
       13 23995 1 1 16 PHE C    C  -6.923  -4.429  -0.650 1.00 . A A . 341 PHE C    1 1 
       13 23996 1 1 16 PHE CA   C  -6.210  -3.238  -1.283 1.00 . A A . 341 PHE CA   1 1 
       13 23997 1 1 16 PHE CB   C  -7.228  -2.193  -1.740 1.00 . A A . 341 PHE CB   1 1 
       13 23998 1 1 16 PHE CD1  C  -5.431  -0.556  -2.334 1.00 . A A . 341 PHE CD1  1 1 
       13 23999 1 1 16 PHE CD2  C  -7.271  -0.804  -3.830 1.00 . A A . 341 PHE CD2  1 1 
       13 24000 1 1 16 PHE CE1  C  -4.870   0.384  -3.172 1.00 . A A . 341 PHE CE1  1 1 
       13 24001 1 1 16 PHE CE2  C  -6.716   0.138  -4.672 1.00 . A A . 341 PHE CE2  1 1 
       13 24002 1 1 16 PHE CG   C  -6.636  -1.160  -2.652 1.00 . A A . 341 PHE CG   1 1 
       13 24003 1 1 16 PHE CZ   C  -5.513   0.732  -4.342 1.00 . A A . 341 PHE CZ   1 1 
       13 24004 1 1 16 PHE H    H  -5.547  -3.269  -3.297 1.00 . A A . 341 PHE H    1 1 
       13 24005 1 1 16 PHE HA   H  -5.558  -2.793  -0.547 1.00 . A A . 341 PHE HA   1 1 
       13 24006 1 1 16 PHE HB2  H  -8.031  -2.686  -2.269 1.00 . A A . 341 PHE HB2  1 1 
       13 24007 1 1 16 PHE HB3  H  -7.629  -1.685  -0.875 1.00 . A A . 341 PHE HB3  1 1 
       13 24008 1 1 16 PHE HD1  H  -4.928  -0.828  -1.418 1.00 . A A . 341 PHE HD1  1 1 
       13 24009 1 1 16 PHE HD2  H  -8.211  -1.269  -4.087 1.00 . A A . 341 PHE HD2  1 1 
       13 24010 1 1 16 PHE HE1  H  -3.931   0.849  -2.910 1.00 . A A . 341 PHE HE1  1 1 
       13 24011 1 1 16 PHE HE2  H  -7.220   0.410  -5.588 1.00 . A A . 341 PHE HE2  1 1 
       13 24012 1 1 16 PHE HZ   H  -5.076   1.464  -5.000 1.00 . A A . 341 PHE HZ   1 1 
       13 24013 1 1 16 PHE N    N  -5.386  -3.662  -2.410 1.00 . A A . 341 PHE N    1 1 
       13 24014 1 1 16 PHE O    O  -7.256  -4.405   0.534 1.00 . A A . 341 PHE O    1 1 
       13 24015 1 1 17 ARG C    C  -6.906  -7.424   0.017 1.00 . A A . 342 ARG C    1 1 
       13 24016 1 1 17 ARG CA   C  -7.814  -6.671  -0.948 1.00 . A A . 342 ARG CA   1 1 
       13 24017 1 1 17 ARG CB   C  -8.217  -7.580  -2.112 1.00 . A A . 342 ARG CB   1 1 
       13 24018 1 1 17 ARG CD   C  -9.653  -9.518  -1.404 1.00 . A A . 342 ARG CD   1 1 
       13 24019 1 1 17 ARG CG   C  -9.634  -8.119  -2.000 1.00 . A A . 342 ARG CG   1 1 
       13 24020 1 1 17 ARG CZ   C -10.984  -9.085   0.623 1.00 . A A . 342 ARG CZ   1 1 
       13 24021 1 1 17 ARG H    H  -6.856  -5.440  -2.379 1.00 . A A . 342 ARG H    1 1 
       13 24022 1 1 17 ARG HA   H  -8.702  -6.361  -0.417 1.00 . A A . 342 ARG HA   1 1 
       13 24023 1 1 17 ARG HB2  H  -8.140  -7.021  -3.033 1.00 . A A . 342 ARG HB2  1 1 
       13 24024 1 1 17 ARG HB3  H  -7.538  -8.419  -2.152 1.00 . A A . 342 ARG HB3  1 1 
       13 24025 1 1 17 ARG HD2  H -10.452 -10.080  -1.863 1.00 . A A . 342 ARG HD2  1 1 
       13 24026 1 1 17 ARG HD3  H  -8.708  -9.998  -1.616 1.00 . A A . 342 ARG HD3  1 1 
       13 24027 1 1 17 ARG HE   H  -9.121  -9.800   0.609 1.00 . A A . 342 ARG HE   1 1 
       13 24028 1 1 17 ARG HG2  H -10.210  -7.462  -1.366 1.00 . A A . 342 ARG HG2  1 1 
       13 24029 1 1 17 ARG HG3  H -10.076  -8.151  -2.985 1.00 . A A . 342 ARG HG3  1 1 
       13 24030 1 1 17 ARG HH11 H -11.933  -8.653  -1.110 1.00 . A A . 342 ARG HH11 1 1 
       13 24031 1 1 17 ARG HH12 H -12.848  -8.358   0.330 1.00 . A A . 342 ARG HH12 1 1 
       13 24032 1 1 17 ARG HH21 H -10.323  -9.413   2.505 1.00 . A A . 342 ARG HH21 1 1 
       13 24033 1 1 17 ARG HH22 H -11.934  -8.788   2.382 1.00 . A A . 342 ARG HH22 1 1 
       13 24034 1 1 17 ARG N    N  -7.149  -5.473  -1.443 1.00 . A A . 342 ARG N    1 1 
       13 24035 1 1 17 ARG NE   N  -9.859  -9.495   0.042 1.00 . A A . 342 ARG NE   1 1 
       13 24036 1 1 17 ARG NH1  N -12.005  -8.664  -0.113 1.00 . A A . 342 ARG NH1  1 1 
       13 24037 1 1 17 ARG NH2  N -11.089  -9.096   1.945 1.00 . A A . 342 ARG NH2  1 1 
       13 24038 1 1 17 ARG O    O  -7.327  -7.810   1.108 1.00 . A A . 342 ARG O    1 1 
       13 24039 1 1 18 GLU C    C  -4.344  -7.472   1.672 1.00 . A A . 343 GLU C    1 1 
       13 24040 1 1 18 GLU CA   C  -4.688  -8.317   0.451 1.00 . A A . 343 GLU CA   1 1 
       13 24041 1 1 18 GLU CB   C  -3.419  -8.631  -0.344 1.00 . A A . 343 GLU CB   1 1 
       13 24042 1 1 18 GLU CD   C  -2.540 -10.052  -2.239 1.00 . A A . 343 GLU CD   1 1 
       13 24043 1 1 18 GLU CG   C  -3.451  -9.988  -1.029 1.00 . A A . 343 GLU CG   1 1 
       13 24044 1 1 18 GLU H    H  -5.375  -7.283  -1.264 1.00 . A A . 343 GLU H    1 1 
       13 24045 1 1 18 GLU HA   H  -5.138  -9.240   0.782 1.00 . A A . 343 GLU HA   1 1 
       13 24046 1 1 18 GLU HB2  H  -3.285  -7.873  -1.101 1.00 . A A . 343 GLU HB2  1 1 
       13 24047 1 1 18 GLU HB3  H  -2.573  -8.611   0.327 1.00 . A A . 343 GLU HB3  1 1 
       13 24048 1 1 18 GLU HG2  H  -3.138 -10.742  -0.322 1.00 . A A . 343 GLU HG2  1 1 
       13 24049 1 1 18 GLU HG3  H  -4.463 -10.192  -1.347 1.00 . A A . 343 GLU HG3  1 1 
       13 24050 1 1 18 GLU N    N  -5.655  -7.621  -0.387 1.00 . A A . 343 GLU N    1 1 
       13 24051 1 1 18 GLU O    O  -4.041  -8.000   2.742 1.00 . A A . 343 GLU O    1 1 
       13 24052 1 1 18 GLU OE1  O  -1.460  -9.426  -2.203 1.00 . A A . 343 GLU OE1  1 1 
       13 24053 1 1 18 GLU OE2  O  -2.907 -10.728  -3.223 1.00 . A A . 343 GLU OE2  1 1 
       13 24054 1 1 19 LEU C    C  -5.218  -5.278   3.637 1.00 . A A . 344 LEU C    1 1 
       13 24055 1 1 19 LEU CA   C  -4.114  -5.230   2.589 1.00 . A A . 344 LEU CA   1 1 
       13 24056 1 1 19 LEU CB   C  -3.975  -3.807   2.048 1.00 . A A . 344 LEU CB   1 1 
       13 24057 1 1 19 LEU CD1  C  -1.677  -3.266   2.891 1.00 . A A . 344 LEU CD1  1 1 
       13 24058 1 1 19 LEU CD2  C  -1.960  -4.398   0.677 1.00 . A A . 344 LEU CD2  1 1 
       13 24059 1 1 19 LEU CG   C  -2.556  -3.397   1.656 1.00 . A A . 344 LEU CG   1 1 
       13 24060 1 1 19 LEU H    H  -4.661  -5.797   0.628 1.00 . A A . 344 LEU H    1 1 
       13 24061 1 1 19 LEU HA   H  -3.183  -5.530   3.045 1.00 . A A . 344 LEU HA   1 1 
       13 24062 1 1 19 LEU HB2  H  -4.607  -3.713   1.177 1.00 . A A . 344 LEU HB2  1 1 
       13 24063 1 1 19 LEU HB3  H  -4.327  -3.121   2.803 1.00 . A A . 344 LEU HB3  1 1 
       13 24064 1 1 19 LEU HD11 H  -2.299  -3.157   3.767 1.00 . A A . 344 LEU HD11 1 1 
       13 24065 1 1 19 LEU HD12 H  -1.065  -4.151   2.993 1.00 . A A . 344 LEU HD12 1 1 
       13 24066 1 1 19 LEU HD13 H  -1.041  -2.399   2.790 1.00 . A A . 344 LEU HD13 1 1 
       13 24067 1 1 19 LEU HD21 H  -2.250  -5.398   0.962 1.00 . A A . 344 LEU HD21 1 1 
       13 24068 1 1 19 LEU HD22 H  -2.322  -4.187  -0.318 1.00 . A A . 344 LEU HD22 1 1 
       13 24069 1 1 19 LEU HD23 H  -0.883  -4.318   0.692 1.00 . A A . 344 LEU HD23 1 1 
       13 24070 1 1 19 LEU HG   H  -2.592  -2.434   1.170 1.00 . A A . 344 LEU HG   1 1 
       13 24071 1 1 19 LEU N    N  -4.406  -6.156   1.504 1.00 . A A . 344 LEU N    1 1 
       13 24072 1 1 19 LEU O    O  -4.950  -5.301   4.838 1.00 . A A . 344 LEU O    1 1 
       13 24073 1 1 20 ASN C    C  -7.596  -6.610   4.907 1.00 . A A . 345 ASN C    1 1 
       13 24074 1 1 20 ASN CA   C  -7.612  -5.340   4.063 1.00 . A A . 345 ASN CA   1 1 
       13 24075 1 1 20 ASN CB   C  -8.912  -5.261   3.260 1.00 . A A . 345 ASN CB   1 1 
       13 24076 1 1 20 ASN CG   C  -9.965  -4.414   3.946 1.00 . A A . 345 ASN CG   1 1 
       13 24077 1 1 20 ASN H    H  -6.608  -5.274   2.200 1.00 . A A . 345 ASN H    1 1 
       13 24078 1 1 20 ASN HA   H  -7.553  -4.486   4.721 1.00 . A A . 345 ASN HA   1 1 
       13 24079 1 1 20 ASN HB2  H  -8.704  -4.830   2.292 1.00 . A A . 345 ASN HB2  1 1 
       13 24080 1 1 20 ASN HB3  H  -9.307  -6.258   3.128 1.00 . A A . 345 ASN HB3  1 1 
       13 24081 1 1 20 ASN HD21 H -10.483  -5.947   5.101 1.00 . A A . 345 ASN HD21 1 1 
       13 24082 1 1 20 ASN HD22 H -11.363  -4.483   5.358 1.00 . A A . 345 ASN HD22 1 1 
       13 24083 1 1 20 ASN N    N  -6.462  -5.294   3.170 1.00 . A A . 345 ASN N    1 1 
       13 24084 1 1 20 ASN ND2  N -10.675  -5.008   4.898 1.00 . A A . 345 ASN ND2  1 1 
       13 24085 1 1 20 ASN O    O  -7.890  -6.576   6.101 1.00 . A A . 345 ASN O    1 1 
       13 24086 1 1 20 ASN OD1  O -10.138  -3.238   3.625 1.00 . A A . 345 ASN OD1  1 1 
       13 24087 1 1 21 GLU C    C  -5.951  -9.087   5.861 1.00 . A A . 346 GLU C    1 1 
       13 24088 1 1 21 GLU CA   C  -7.193  -9.008   4.981 1.00 . A A . 346 GLU CA   1 1 
       13 24089 1 1 21 GLU CB   C  -7.203 -10.166   3.982 1.00 . A A . 346 GLU CB   1 1 
       13 24090 1 1 21 GLU CD   C  -6.132 -11.210   1.948 1.00 . A A . 346 GLU CD   1 1 
       13 24091 1 1 21 GLU CG   C  -6.009 -10.170   3.043 1.00 . A A . 346 GLU CG   1 1 
       13 24092 1 1 21 GLU H    H  -7.021  -7.697   3.326 1.00 . A A . 346 GLU H    1 1 
       13 24093 1 1 21 GLU HA   H  -8.069  -9.078   5.610 1.00 . A A . 346 GLU HA   1 1 
       13 24094 1 1 21 GLU HB2  H  -7.207 -11.098   4.529 1.00 . A A . 346 GLU HB2  1 1 
       13 24095 1 1 21 GLU HB3  H  -8.102 -10.105   3.387 1.00 . A A . 346 GLU HB3  1 1 
       13 24096 1 1 21 GLU HG2  H  -5.925  -9.196   2.586 1.00 . A A . 346 GLU HG2  1 1 
       13 24097 1 1 21 GLU HG3  H  -5.117 -10.375   3.617 1.00 . A A . 346 GLU HG3  1 1 
       13 24098 1 1 21 GLU N    N  -7.248  -7.731   4.280 1.00 . A A . 346 GLU N    1 1 
       13 24099 1 1 21 GLU O    O  -5.959  -9.733   6.909 1.00 . A A . 346 GLU O    1 1 
       13 24100 1 1 21 GLU OE1  O  -5.233 -12.071   1.843 1.00 . A A . 346 GLU OE1  1 1 
       13 24101 1 1 21 GLU OE2  O  -7.127 -11.165   1.195 1.00 . A A . 346 GLU OE2  1 1 
       13 24102 1 1 22 ALA C    C  -3.696  -7.420   7.330 1.00 . A A . 347 ALA C    1 1 
       13 24103 1 1 22 ALA CA   C  -3.634  -8.415   6.177 1.00 . A A . 347 ALA CA   1 1 
       13 24104 1 1 22 ALA CB   C  -2.468  -8.088   5.257 1.00 . A A . 347 ALA CB   1 1 
       13 24105 1 1 22 ALA H    H  -4.939  -7.925   4.586 1.00 . A A . 347 ALA H    1 1 
       13 24106 1 1 22 ALA HA   H  -3.480  -9.407   6.578 1.00 . A A . 347 ALA HA   1 1 
       13 24107 1 1 22 ALA HB1  H  -2.588  -7.089   4.865 1.00 . A A . 347 ALA HB1  1 1 
       13 24108 1 1 22 ALA HB2  H  -1.543  -8.149   5.811 1.00 . A A . 347 ALA HB2  1 1 
       13 24109 1 1 22 ALA HB3  H  -2.445  -8.795   4.440 1.00 . A A . 347 ALA HB3  1 1 
       13 24110 1 1 22 ALA N    N  -4.884  -8.424   5.428 1.00 . A A . 347 ALA N    1 1 
       13 24111 1 1 22 ALA O    O  -3.053  -7.611   8.363 1.00 . A A . 347 ALA O    1 1 
       13 24112 1 1 23 LEU C    C  -5.588  -5.798   9.266 1.00 . A A . 348 LEU C    1 1 
       13 24113 1 1 23 LEU CA   C  -4.624  -5.337   8.178 1.00 . A A . 348 LEU CA   1 1 
       13 24114 1 1 23 LEU CB   C  -5.119  -4.028   7.560 1.00 . A A . 348 LEU CB   1 1 
       13 24115 1 1 23 LEU CD1  C  -4.567  -2.465   5.675 1.00 . A A . 348 LEU CD1  1 1 
       13 24116 1 1 23 LEU CD2  C  -3.496  -2.151   7.914 1.00 . A A . 348 LEU CD2  1 1 
       13 24117 1 1 23 LEU CG   C  -4.032  -3.166   6.915 1.00 . A A . 348 LEU CG   1 1 
       13 24118 1 1 23 LEU H    H  -4.967  -6.262   6.306 1.00 . A A . 348 LEU H    1 1 
       13 24119 1 1 23 LEU HA   H  -3.654  -5.172   8.621 1.00 . A A . 348 LEU HA   1 1 
       13 24120 1 1 23 LEU HB2  H  -5.856  -4.267   6.807 1.00 . A A . 348 LEU HB2  1 1 
       13 24121 1 1 23 LEU HB3  H  -5.596  -3.446   8.334 1.00 . A A . 348 LEU HB3  1 1 
       13 24122 1 1 23 LEU HD11 H  -5.499  -2.921   5.376 1.00 . A A . 348 LEU HD11 1 1 
       13 24123 1 1 23 LEU HD12 H  -4.731  -1.420   5.893 1.00 . A A . 348 LEU HD12 1 1 
       13 24124 1 1 23 LEU HD13 H  -3.850  -2.556   4.873 1.00 . A A . 348 LEU HD13 1 1 
       13 24125 1 1 23 LEU HD21 H  -3.692  -2.497   8.919 1.00 . A A . 348 LEU HD21 1 1 
       13 24126 1 1 23 LEU HD22 H  -2.431  -2.037   7.775 1.00 . A A . 348 LEU HD22 1 1 
       13 24127 1 1 23 LEU HD23 H  -3.983  -1.200   7.759 1.00 . A A . 348 LEU HD23 1 1 
       13 24128 1 1 23 LEU HG   H  -3.212  -3.801   6.611 1.00 . A A . 348 LEU HG   1 1 
       13 24129 1 1 23 LEU N    N  -4.477  -6.359   7.150 1.00 . A A . 348 LEU N    1 1 
       13 24130 1 1 23 LEU O    O  -5.474  -5.392  10.423 1.00 . A A . 348 LEU O    1 1 
       13 24131 1 1 24 GLU C    C  -6.891  -8.239  10.730 1.00 . A A . 349 GLU C    1 1 
       13 24132 1 1 24 GLU CA   C  -7.514  -7.172   9.835 1.00 . A A . 349 GLU CA   1 1 
       13 24133 1 1 24 GLU CB   C  -8.717  -7.752   9.090 1.00 . A A . 349 GLU CB   1 1 
       13 24134 1 1 24 GLU CD   C -10.468  -9.526   9.500 1.00 . A A . 349 GLU CD   1 1 
       13 24135 1 1 24 GLU CG   C  -9.818  -8.254  10.009 1.00 . A A . 349 GLU CG   1 1 
       13 24136 1 1 24 GLU H    H  -6.574  -6.942   7.954 1.00 . A A . 349 GLU H    1 1 
       13 24137 1 1 24 GLU HA   H  -7.846  -6.350  10.453 1.00 . A A . 349 GLU HA   1 1 
       13 24138 1 1 24 GLU HB2  H  -9.132  -6.988   8.450 1.00 . A A . 349 GLU HB2  1 1 
       13 24139 1 1 24 GLU HB3  H  -8.383  -8.578   8.479 1.00 . A A . 349 GLU HB3  1 1 
       13 24140 1 1 24 GLU HG2  H  -9.396  -8.450  10.983 1.00 . A A . 349 GLU HG2  1 1 
       13 24141 1 1 24 GLU HG3  H -10.576  -7.489  10.093 1.00 . A A . 349 GLU HG3  1 1 
       13 24142 1 1 24 GLU N    N  -6.534  -6.652   8.889 1.00 . A A . 349 GLU N    1 1 
       13 24143 1 1 24 GLU O    O  -7.329  -8.447  11.862 1.00 . A A . 349 GLU O    1 1 
       13 24144 1 1 24 GLU OE1  O -11.687  -9.696   9.713 1.00 . A A . 349 GLU OE1  1 1 
       13 24145 1 1 24 GLU OE2  O  -9.758 -10.351   8.888 1.00 . A A . 349 GLU OE2  1 1 
       13 24146 1 1 25 LEU C    C  -4.319  -9.361  12.072 1.00 . A A . 350 LEU C    1 1 
       13 24147 1 1 25 LEU CA   C  -5.185  -9.960  10.968 1.00 . A A . 350 LEU CA   1 1 
       13 24148 1 1 25 LEU CB   C  -4.325 -10.812  10.031 1.00 . A A . 350 LEU CB   1 1 
       13 24149 1 1 25 LEU CD1  C  -5.184 -13.057  10.741 1.00 . A A . 350 LEU CD1  1 1 
       13 24150 1 1 25 LEU CD2  C  -6.291 -11.835   8.861 1.00 . A A . 350 LEU CD2  1 1 
       13 24151 1 1 25 LEU CG   C  -4.972 -12.117   9.565 1.00 . A A . 350 LEU CG   1 1 
       13 24152 1 1 25 LEU H    H  -5.564  -8.704   9.307 1.00 . A A . 350 LEU H    1 1 
       13 24153 1 1 25 LEU HA   H  -5.939 -10.588  11.419 1.00 . A A . 350 LEU HA   1 1 
       13 24154 1 1 25 LEU HB2  H  -4.086 -10.220   9.159 1.00 . A A . 350 LEU HB2  1 1 
       13 24155 1 1 25 LEU HB3  H  -3.405 -11.056  10.541 1.00 . A A . 350 LEU HB3  1 1 
       13 24156 1 1 25 LEU HD11 H  -4.480 -12.818  11.524 1.00 . A A . 350 LEU HD11 1 1 
       13 24157 1 1 25 LEU HD12 H  -6.191 -12.945  11.115 1.00 . A A . 350 LEU HD12 1 1 
       13 24158 1 1 25 LEU HD13 H  -5.030 -14.077  10.419 1.00 . A A . 350 LEU HD13 1 1 
       13 24159 1 1 25 LEU HD21 H  -6.689 -10.892   9.205 1.00 . A A . 350 LEU HD21 1 1 
       13 24160 1 1 25 LEU HD22 H  -6.127 -11.788   7.794 1.00 . A A . 350 LEU HD22 1 1 
       13 24161 1 1 25 LEU HD23 H  -6.994 -12.624   9.082 1.00 . A A . 350 LEU HD23 1 1 
       13 24162 1 1 25 LEU HG   H  -4.314 -12.606   8.861 1.00 . A A . 350 LEU HG   1 1 
       13 24163 1 1 25 LEU N    N  -5.868  -8.914  10.215 1.00 . A A . 350 LEU N    1 1 
       13 24164 1 1 25 LEU O    O  -4.243  -9.902  13.176 1.00 . A A . 350 LEU O    1 1 
       13 24165 1 1 26 LYS C    C  -3.623  -7.019  13.903 1.00 . A A . 351 LYS C    1 1 
       13 24166 1 1 26 LYS CA   C  -2.807  -7.574  12.739 1.00 . A A . 351 LYS CA   1 1 
       13 24167 1 1 26 LYS CB   C  -2.020  -6.447  12.066 1.00 . A A . 351 LYS CB   1 1 
       13 24168 1 1 26 LYS CD   C  -2.323  -3.953  11.937 1.00 . A A . 351 LYS CD   1 1 
       13 24169 1 1 26 LYS CE   C  -0.940  -3.744  11.343 1.00 . A A . 351 LYS CE   1 1 
       13 24170 1 1 26 LYS CG   C  -2.894  -5.311  11.558 1.00 . A A . 351 LYS CG   1 1 
       13 24171 1 1 26 LYS H    H  -3.767  -7.858  10.872 1.00 . A A . 351 LYS H    1 1 
       13 24172 1 1 26 LYS HA   H  -2.112  -8.306  13.121 1.00 . A A . 351 LYS HA   1 1 
       13 24173 1 1 26 LYS HB2  H  -1.316  -6.042  12.778 1.00 . A A . 351 LYS HB2  1 1 
       13 24174 1 1 26 LYS HB3  H  -1.476  -6.856  11.227 1.00 . A A . 351 LYS HB3  1 1 
       13 24175 1 1 26 LYS HD2  H  -2.982  -3.181  11.570 1.00 . A A . 351 LYS HD2  1 1 
       13 24176 1 1 26 LYS HD3  H  -2.256  -3.890  13.014 1.00 . A A . 351 LYS HD3  1 1 
       13 24177 1 1 26 LYS HE2  H  -0.320  -3.244  12.072 1.00 . A A . 351 LYS HE2  1 1 
       13 24178 1 1 26 LYS HE3  H  -0.512  -4.708  11.109 1.00 . A A . 351 LYS HE3  1 1 
       13 24179 1 1 26 LYS HG2  H  -2.960  -5.374  10.482 1.00 . A A . 351 LYS HG2  1 1 
       13 24180 1 1 26 LYS HG3  H  -3.880  -5.409  11.987 1.00 . A A . 351 LYS HG3  1 1 
       13 24181 1 1 26 LYS HZ1  H  -1.905  -3.040   9.629 1.00 . A A . 351 LYS HZ1  1 1 
       13 24182 1 1 26 LYS HZ2  H  -0.856  -1.915  10.336 1.00 . A A . 351 LYS HZ2  1 1 
       13 24183 1 1 26 LYS HZ3  H  -0.232  -3.214   9.450 1.00 . A A . 351 LYS HZ3  1 1 
       13 24184 1 1 26 LYS N    N  -3.668  -8.243  11.769 1.00 . A A . 351 LYS N    1 1 
       13 24185 1 1 26 LYS NZ   N  -0.987  -2.921  10.103 1.00 . A A . 351 LYS NZ   1 1 
       13 24186 1 1 26 LYS O    O  -3.117  -6.880  15.016 1.00 . A A . 351 LYS O    1 1 
       13 24187 1 1 27 ASP C    C  -6.148  -7.242  15.679 1.00 . A A . 352 ASP C    1 1 
       13 24188 1 1 27 ASP CA   C  -5.770  -6.165  14.668 1.00 . A A . 352 ASP CA   1 1 
       13 24189 1 1 27 ASP CB   C  -7.032  -5.581  14.031 1.00 . A A . 352 ASP CB   1 1 
       13 24190 1 1 27 ASP CG   C  -7.781  -4.659  14.973 1.00 . A A . 352 ASP CG   1 1 
       13 24191 1 1 27 ASP H    H  -5.235  -6.837  12.733 1.00 . A A . 352 ASP H    1 1 
       13 24192 1 1 27 ASP HA   H  -5.239  -5.377  15.180 1.00 . A A . 352 ASP HA   1 1 
       13 24193 1 1 27 ASP HB2  H  -6.757  -5.019  13.151 1.00 . A A . 352 ASP HB2  1 1 
       13 24194 1 1 27 ASP HB3  H  -7.691  -6.388  13.746 1.00 . A A . 352 ASP HB3  1 1 
       13 24195 1 1 27 ASP N    N  -4.887  -6.704  13.640 1.00 . A A . 352 ASP N    1 1 
       13 24196 1 1 27 ASP O    O  -6.363  -6.953  16.857 1.00 . A A . 352 ASP O    1 1 
       13 24197 1 1 27 ASP OD1  O  -7.151  -4.128  15.911 1.00 . A A . 352 ASP OD1  1 1 
       13 24198 1 1 27 ASP OD2  O  -8.999  -4.467  14.772 1.00 . A A . 352 ASP OD2  1 1 
       13 24199 1 1 28 ALA C    C  -5.384 -10.052  16.909 1.00 . A A . 353 ALA C    1 1 
       13 24200 1 1 28 ALA CA   C  -6.580  -9.603  16.076 1.00 . A A . 353 ALA CA   1 1 
       13 24201 1 1 28 ALA CB   C  -7.112 -10.762  15.247 1.00 . A A . 353 ALA CB   1 1 
       13 24202 1 1 28 ALA H    H  -6.045  -8.650  14.264 1.00 . A A . 353 ALA H    1 1 
       13 24203 1 1 28 ALA HA   H  -7.366  -9.277  16.741 1.00 . A A . 353 ALA HA   1 1 
       13 24204 1 1 28 ALA HB1  H  -7.772 -10.383  14.481 1.00 . A A . 353 ALA HB1  1 1 
       13 24205 1 1 28 ALA HB2  H  -6.286 -11.283  14.785 1.00 . A A . 353 ALA HB2  1 1 
       13 24206 1 1 28 ALA HB3  H  -7.655 -11.443  15.885 1.00 . A A . 353 ALA HB3  1 1 
       13 24207 1 1 28 ALA N    N  -6.228  -8.483  15.212 1.00 . A A . 353 ALA N    1 1 
       13 24208 1 1 28 ALA O    O  -5.541 -10.530  18.032 1.00 . A A . 353 ALA O    1 1 
       13 24209 1 1 29 GLN C    C  -2.456  -9.149  17.928 1.00 . A A . 354 GLN C    1 1 
       13 24210 1 1 29 GLN CA   C  -2.964 -10.282  17.042 1.00 . A A . 354 GLN CA   1 1 
       13 24211 1 1 29 GLN CB   C  -1.886 -10.678  16.031 1.00 . A A . 354 GLN CB   1 1 
       13 24212 1 1 29 GLN CD   C   0.201 -11.420  17.245 1.00 . A A . 354 GLN CD   1 1 
       13 24213 1 1 29 GLN CG   C  -1.034 -11.854  16.480 1.00 . A A . 354 GLN CG   1 1 
       13 24214 1 1 29 GLN H    H  -4.127  -9.506  15.452 1.00 . A A . 354 GLN H    1 1 
       13 24215 1 1 29 GLN HA   H  -3.192 -11.135  17.664 1.00 . A A . 354 GLN HA   1 1 
       13 24216 1 1 29 GLN HB2  H  -2.363 -10.942  15.099 1.00 . A A . 354 GLN HB2  1 1 
       13 24217 1 1 29 GLN HB3  H  -1.236  -9.832  15.865 1.00 . A A . 354 GLN HB3  1 1 
       13 24218 1 1 29 GLN HE21 H   1.370 -12.370  15.946 1.00 . A A . 354 GLN HE21 1 1 
       13 24219 1 1 29 GLN HE22 H   2.185 -11.557  17.234 1.00 . A A . 354 GLN HE22 1 1 
       13 24220 1 1 29 GLN HG2  H  -1.628 -12.490  17.119 1.00 . A A . 354 GLN HG2  1 1 
       13 24221 1 1 29 GLN HG3  H  -0.723 -12.410  15.608 1.00 . A A . 354 GLN HG3  1 1 
       13 24222 1 1 29 GLN N    N  -4.188  -9.894  16.351 1.00 . A A . 354 GLN N    1 1 
       13 24223 1 1 29 GLN NE2  N   1.370 -11.823  16.759 1.00 . A A . 354 GLN NE2  1 1 
       13 24224 1 1 29 GLN O    O  -1.865  -9.388  18.981 1.00 . A A . 354 GLN O    1 1 
       13 24225 1 1 29 GLN OE1  O   0.107 -10.730  18.260 1.00 . A A . 354 GLN OE1  1 1 
       13 24226 1 1 30 ALA C    C  -3.409  -5.765  18.450 1.00 . A A . 355 ALA C    1 1 
       13 24227 1 1 30 ALA CA   C  -2.258  -6.744  18.247 1.00 . A A . 355 ALA CA   1 1 
       13 24228 1 1 30 ALA CB   C  -1.099  -6.060  17.537 1.00 . A A . 355 ALA CB   1 1 
       13 24229 1 1 30 ALA H    H  -3.167  -7.788  16.647 1.00 . A A . 355 ALA H    1 1 
       13 24230 1 1 30 ALA HA   H  -1.909  -7.080  19.213 1.00 . A A . 355 ALA HA   1 1 
       13 24231 1 1 30 ALA HB1  H  -1.172  -6.239  16.475 1.00 . A A . 355 ALA HB1  1 1 
       13 24232 1 1 30 ALA HB2  H  -0.165  -6.458  17.906 1.00 . A A . 355 ALA HB2  1 1 
       13 24233 1 1 30 ALA HB3  H  -1.138  -4.998  17.727 1.00 . A A . 355 ALA HB3  1 1 
       13 24234 1 1 30 ALA N    N  -2.691  -7.915  17.494 1.00 . A A . 355 ALA N    1 1 
       13 24235 1 1 30 ALA O    O  -3.669  -4.913  17.601 1.00 . A A . 355 ALA O    1 1 
       13 24236 1 1 31 GLY C    C  -5.548  -4.977  21.353 1.00 . A A . 356 GLY C    1 1 
       13 24237 1 1 31 GLY CA   C  -5.210  -5.012  19.875 1.00 . A A . 356 GLY CA   1 1 
       13 24238 1 1 31 GLY H    H  -3.841  -6.590  20.221 1.00 . A A . 356 GLY H    1 1 
       13 24239 1 1 31 GLY HA2  H  -6.076  -5.352  19.327 1.00 . A A . 356 GLY HA2  1 1 
       13 24240 1 1 31 GLY HA3  H  -4.961  -4.013  19.551 1.00 . A A . 356 GLY HA3  1 1 
       13 24241 1 1 31 GLY N    N  -4.095  -5.893  19.581 1.00 . A A . 356 GLY N    1 1 
       13 24242 1 1 31 GLY O    O  -5.631  -6.061  21.969 1.00 . A A . 356 GLY O    1 1 
       13 24243 2 1  1 GLU C    C -14.614  -2.873 -13.382 1.00 . B B . 326 GLU C    1 1 
       13 24244 2 1  1 GLU CA   C -13.726  -3.232 -14.568 1.00 . B B . 326 GLU CA   1 1 
       13 24245 2 1  1 GLU CB   C -14.316  -2.663 -15.860 1.00 . B B . 326 GLU CB   1 1 
       13 24246 2 1  1 GLU CD   C -13.874  -1.797 -18.192 1.00 . B B . 326 GLU CD   1 1 
       13 24247 2 1  1 GLU CG   C -13.265  -2.265 -16.884 1.00 . B B . 326 GLU CG   1 1 
       13 24248 2 1  1 GLU H1   H -13.464  -5.108 -13.766 1.00 . B B . 326 GLU H1   1 1 
       13 24249 2 1  1 GLU H2   H -14.470  -5.058 -15.155 1.00 . B B . 326 GLU H2   1 1 
       13 24250 2 1  1 GLU H3   H -12.772  -4.892 -15.322 1.00 . B B . 326 GLU H3   1 1 
       13 24251 2 1  1 GLU HA   H -12.743  -2.814 -14.412 1.00 . B B . 326 GLU HA   1 1 
       13 24252 2 1  1 GLU HB2  H -14.959  -3.406 -16.307 1.00 . B B . 326 GLU HB2  1 1 
       13 24253 2 1  1 GLU HB3  H -14.902  -1.789 -15.620 1.00 . B B . 326 GLU HB3  1 1 
       13 24254 2 1  1 GLU HG2  H -12.668  -1.463 -16.476 1.00 . B B . 326 GLU HG2  1 1 
       13 24255 2 1  1 GLU HG3  H -12.633  -3.118 -17.083 1.00 . B B . 326 GLU HG3  1 1 
       13 24256 2 1  1 GLU N    N -13.596  -4.705 -14.716 1.00 . B B . 326 GLU N    1 1 
       13 24257 2 1  1 GLU O    O -15.638  -3.514 -13.144 1.00 . B B . 326 GLU O    1 1 
       13 24258 2 1  1 GLU OE1  O -14.412  -2.646 -18.933 1.00 . B B . 326 GLU OE1  1 1 
       13 24259 2 1  1 GLU OE2  O -13.813  -0.582 -18.474 1.00 . B B . 326 GLU OE2  1 1 
       13 24260 2 1  2 SER C    C -15.075  -2.510 -10.435 1.00 . B B . 327 SER C    1 1 
       13 24261 2 1  2 SER CA   C -14.975  -1.400 -11.478 1.00 . B B . 327 SER CA   1 1 
       13 24262 2 1  2 SER CB   C -16.377  -0.953 -11.898 1.00 . B B . 327 SER CB   1 1 
       13 24263 2 1  2 SER H    H -13.390  -1.374 -12.880 1.00 . B B . 327 SER H    1 1 
       13 24264 2 1  2 SER HA   H -14.455  -0.560 -11.043 1.00 . B B . 327 SER HA   1 1 
       13 24265 2 1  2 SER HB2  H -16.684  -1.512 -12.770 1.00 . B B . 327 SER HB2  1 1 
       13 24266 2 1  2 SER HB3  H -17.069  -1.138 -11.090 1.00 . B B . 327 SER HB3  1 1 
       13 24267 2 1  2 SER HG   H -16.663   0.929 -11.438 1.00 . B B . 327 SER HG   1 1 
       13 24268 2 1  2 SER N    N -14.215  -1.845 -12.640 1.00 . B B . 327 SER N    1 1 
       13 24269 2 1  2 SER O    O -15.738  -3.523 -10.654 1.00 . B B . 327 SER O    1 1 
       13 24270 2 1  2 SER OG   O -16.399   0.428 -12.213 1.00 . B B . 327 SER OG   1 1 
       13 24271 2 1  3 PHE C    C -14.689  -2.625  -6.880 1.00 . B B . 328 PHE C    1 1 
       13 24272 2 1  3 PHE CA   C -14.424  -3.294  -8.225 1.00 . B B . 328 PHE CA   1 1 
       13 24273 2 1  3 PHE CB   C -13.094  -4.049  -8.179 1.00 . B B . 328 PHE CB   1 1 
       13 24274 2 1  3 PHE CD1  C -12.900  -6.136  -9.559 1.00 . B B . 328 PHE CD1  1 1 
       13 24275 2 1  3 PHE CD2  C -12.313  -4.054 -10.563 1.00 . B B . 328 PHE CD2  1 1 
       13 24276 2 1  3 PHE CE1  C -12.596  -6.793 -10.736 1.00 . B B . 328 PHE CE1  1 1 
       13 24277 2 1  3 PHE CE2  C -12.007  -4.706 -11.743 1.00 . B B . 328 PHE CE2  1 1 
       13 24278 2 1  3 PHE CG   C -12.762  -4.760  -9.459 1.00 . B B . 328 PHE CG   1 1 
       13 24279 2 1  3 PHE CZ   C -12.149  -6.077 -11.829 1.00 . B B . 328 PHE CZ   1 1 
       13 24280 2 1  3 PHE H    H -13.899  -1.483  -9.186 1.00 . B B . 328 PHE H    1 1 
       13 24281 2 1  3 PHE HA   H -15.219  -3.996  -8.428 1.00 . B B . 328 PHE HA   1 1 
       13 24282 2 1  3 PHE HB2  H -12.298  -3.349  -7.973 1.00 . B B . 328 PHE HB2  1 1 
       13 24283 2 1  3 PHE HB3  H -13.133  -4.784  -7.389 1.00 . B B . 328 PHE HB3  1 1 
       13 24284 2 1  3 PHE HD1  H -13.251  -6.696  -8.705 1.00 . B B . 328 PHE HD1  1 1 
       13 24285 2 1  3 PHE HD2  H -12.201  -2.982 -10.497 1.00 . B B . 328 PHE HD2  1 1 
       13 24286 2 1  3 PHE HE1  H -12.708  -7.865 -10.800 1.00 . B B . 328 PHE HE1  1 1 
       13 24287 2 1  3 PHE HE2  H -11.657  -4.144 -12.596 1.00 . B B . 328 PHE HE2  1 1 
       13 24288 2 1  3 PHE HZ   H -11.910  -6.589 -12.750 1.00 . B B . 328 PHE HZ   1 1 
       13 24289 2 1  3 PHE N    N -14.410  -2.311  -9.302 1.00 . B B . 328 PHE N    1 1 
       13 24290 2 1  3 PHE O    O -13.818  -1.954  -6.327 1.00 . B B . 328 PHE O    1 1 
       13 24291 2 1  4 GLY C    C -15.529  -2.868  -3.921 1.00 . B B . 329 GLY C    1 1 
       13 24292 2 1  4 GLY CA   C -16.255  -2.222  -5.084 1.00 . B B . 329 GLY CA   1 1 
       13 24293 2 1  4 GLY H    H -16.551  -3.358  -6.846 1.00 . B B . 329 GLY H    1 1 
       13 24294 2 1  4 GLY HA2  H -17.319  -2.332  -4.935 1.00 . B B . 329 GLY HA2  1 1 
       13 24295 2 1  4 GLY HA3  H -16.012  -1.170  -5.107 1.00 . B B . 329 GLY HA3  1 1 
       13 24296 2 1  4 GLY N    N -15.898  -2.813  -6.360 1.00 . B B . 329 GLY N    1 1 
       13 24297 2 1  4 GLY O    O -15.432  -4.093  -3.845 1.00 . B B . 329 GLY O    1 1 
       13 24298 2 1  5 LEU C    C -14.922  -2.026  -0.558 1.00 . B B . 330 LEU C    1 1 
       13 24299 2 1  5 LEU CA   C -14.293  -2.541  -1.849 1.00 . B B . 330 LEU CA   1 1 
       13 24300 2 1  5 LEU CB   C -12.823  -2.122  -1.918 1.00 . B B . 330 LEU CB   1 1 
       13 24301 2 1  5 LEU CD1  C -10.499  -3.043  -2.097 1.00 . B B . 330 LEU CD1  1 1 
       13 24302 2 1  5 LEU CD2  C -11.642  -2.965   0.126 1.00 . B B . 330 LEU CD2  1 1 
       13 24303 2 1  5 LEU CG   C -11.831  -3.151  -1.372 1.00 . B B . 330 LEU CG   1 1 
       13 24304 2 1  5 LEU H    H -15.126  -1.076  -3.131 1.00 . B B . 330 LEU H    1 1 
       13 24305 2 1  5 LEU HA   H -14.352  -3.619  -1.859 1.00 . B B . 330 LEU HA   1 1 
       13 24306 2 1  5 LEU HB2  H -12.575  -1.925  -2.950 1.00 . B B . 330 LEU HB2  1 1 
       13 24307 2 1  5 LEU HB3  H -12.704  -1.208  -1.356 1.00 . B B . 330 LEU HB3  1 1 
       13 24308 2 1  5 LEU HD11 H -10.668  -2.740  -3.119 1.00 . B B . 330 LEU HD11 1 1 
       13 24309 2 1  5 LEU HD12 H  -9.878  -2.310  -1.602 1.00 . B B . 330 LEU HD12 1 1 
       13 24310 2 1  5 LEU HD13 H -10.003  -4.003  -2.083 1.00 . B B . 330 LEU HD13 1 1 
       13 24311 2 1  5 LEU HD21 H -12.578  -2.663   0.572 1.00 . B B . 330 LEU HD21 1 1 
       13 24312 2 1  5 LEU HD22 H -11.318  -3.896   0.566 1.00 . B B . 330 LEU HD22 1 1 
       13 24313 2 1  5 LEU HD23 H -10.897  -2.204   0.303 1.00 . B B . 330 LEU HD23 1 1 
       13 24314 2 1  5 LEU HG   H -12.223  -4.144  -1.540 1.00 . B B . 330 LEU HG   1 1 
       13 24315 2 1  5 LEU N    N -15.016  -2.043  -3.014 1.00 . B B . 330 LEU N    1 1 
       13 24316 2 1  5 LEU O    O -15.140  -0.825  -0.398 1.00 . B B . 330 LEU O    1 1 
       13 24317 2 1  6 GLY C    C -14.810  -2.566   2.766 1.00 . B B . 331 GLY C    1 1 
       13 24318 2 1  6 GLY CA   C -15.809  -2.562   1.625 1.00 . B B . 331 GLY CA   1 1 
       13 24319 2 1  6 GLY H    H -15.013  -3.885   0.177 1.00 . B B . 331 GLY H    1 1 
       13 24320 2 1  6 GLY HA2  H -16.606  -3.254   1.856 1.00 . B B . 331 GLY HA2  1 1 
       13 24321 2 1  6 GLY HA3  H -16.226  -1.570   1.530 1.00 . B B . 331 GLY HA3  1 1 
       13 24322 2 1  6 GLY N    N -15.210  -2.943   0.360 1.00 . B B . 331 GLY N    1 1 
       13 24323 2 1  6 GLY O    O -14.318  -3.622   3.164 1.00 . B B . 331 GLY O    1 1 
       13 24324 2 1  7 ILE C    C -14.271  -0.855   5.682 1.00 . B B . 332 ILE C    1 1 
       13 24325 2 1  7 ILE CA   C -13.563  -1.254   4.392 1.00 . B B . 332 ILE CA   1 1 
       13 24326 2 1  7 ILE CB   C -12.473  -0.213   4.077 1.00 . B B . 332 ILE CB   1 1 
       13 24327 2 1  7 ILE CD1  C -12.743   0.063   1.561 1.00 . B B . 332 ILE CD1  1 1 
       13 24328 2 1  7 ILE CG1  C -11.882  -0.465   2.688 1.00 . B B . 332 ILE CG1  1 1 
       13 24329 2 1  7 ILE CG2  C -11.382  -0.250   5.137 1.00 . B B . 332 ILE CG2  1 1 
       13 24330 2 1  7 ILE H    H -14.936  -0.577   2.930 1.00 . B B . 332 ILE H    1 1 
       13 24331 2 1  7 ILE HA   H -13.086  -2.213   4.536 1.00 . B B . 332 ILE HA   1 1 
       13 24332 2 1  7 ILE HB   H -12.925   0.767   4.095 1.00 . B B . 332 ILE HB   1 1 
       13 24333 2 1  7 ILE HD11 H -13.605   0.566   1.972 1.00 . B B . 332 ILE HD11 1 1 
       13 24334 2 1  7 ILE HD12 H -12.170   0.758   0.966 1.00 . B B . 332 ILE HD12 1 1 
       13 24335 2 1  7 ILE HD13 H -13.068  -0.759   0.941 1.00 . B B . 332 ILE HD13 1 1 
       13 24336 2 1  7 ILE HG12 H -10.918   0.016   2.621 1.00 . B B . 332 ILE HG12 1 1 
       13 24337 2 1  7 ILE HG13 H -11.760  -1.528   2.544 1.00 . B B . 332 ILE HG13 1 1 
       13 24338 2 1  7 ILE HG21 H -11.775  -0.688   6.042 1.00 . B B . 332 ILE HG21 1 1 
       13 24339 2 1  7 ILE HG22 H -10.553  -0.843   4.780 1.00 . B B . 332 ILE HG22 1 1 
       13 24340 2 1  7 ILE HG23 H -11.044   0.756   5.340 1.00 . B B . 332 ILE HG23 1 1 
       13 24341 2 1  7 ILE N    N -14.510  -1.383   3.291 1.00 . B B . 332 ILE N    1 1 
       13 24342 2 1  7 ILE O    O -15.163  -0.007   5.676 1.00 . B B . 332 ILE O    1 1 
       13 24343 2 1  8 ARG C    C -13.510  -0.367   8.953 1.00 . B B . 333 ARG C    1 1 
       13 24344 2 1  8 ARG CA   C -14.464  -1.183   8.087 1.00 . B B . 333 ARG CA   1 1 
       13 24345 2 1  8 ARG CB   C -14.836  -2.483   8.803 1.00 . B B . 333 ARG CB   1 1 
       13 24346 2 1  8 ARG CD   C -17.262  -3.138   8.908 1.00 . B B . 333 ARG CD   1 1 
       13 24347 2 1  8 ARG CG   C -16.130  -2.392   9.596 1.00 . B B . 333 ARG CG   1 1 
       13 24348 2 1  8 ARG CZ   C -17.959  -5.467   8.506 1.00 . B B . 333 ARG CZ   1 1 
       13 24349 2 1  8 ARG H    H -13.153  -2.141   6.729 1.00 . B B . 333 ARG H    1 1 
       13 24350 2 1  8 ARG HA   H -15.361  -0.606   7.918 1.00 . B B . 333 ARG HA   1 1 
       13 24351 2 1  8 ARG HB2  H -14.943  -3.267   8.068 1.00 . B B . 333 ARG HB2  1 1 
       13 24352 2 1  8 ARG HB3  H -14.040  -2.746   9.484 1.00 . B B . 333 ARG HB3  1 1 
       13 24353 2 1  8 ARG HD2  H -18.202  -2.797   9.315 1.00 . B B . 333 ARG HD2  1 1 
       13 24354 2 1  8 ARG HD3  H -17.229  -2.921   7.850 1.00 . B B . 333 ARG HD3  1 1 
       13 24355 2 1  8 ARG HE   H -16.459  -4.912   9.699 1.00 . B B . 333 ARG HE   1 1 
       13 24356 2 1  8 ARG HG2  H -15.973  -2.821  10.574 1.00 . B B . 333 ARG HG2  1 1 
       13 24357 2 1  8 ARG HG3  H -16.406  -1.352   9.697 1.00 . B B . 333 ARG HG3  1 1 
       13 24358 2 1  8 ARG HH11 H -19.047  -4.083   7.509 1.00 . B B . 333 ARG HH11 1 1 
       13 24359 2 1  8 ARG HH12 H -19.517  -5.729   7.244 1.00 . B B . 333 ARG HH12 1 1 
       13 24360 2 1  8 ARG HH21 H -17.075  -7.077   9.350 1.00 . B B . 333 ARG HH21 1 1 
       13 24361 2 1  8 ARG HH22 H -18.398  -7.428   8.289 1.00 . B B . 333 ARG HH22 1 1 
       13 24362 2 1  8 ARG N    N -13.868  -1.474   6.788 1.00 . B B . 333 ARG N    1 1 
       13 24363 2 1  8 ARG NE   N -17.160  -4.583   9.098 1.00 . B B . 333 ARG NE   1 1 
       13 24364 2 1  8 ARG NH1  N -18.920  -5.059   7.686 1.00 . B B . 333 ARG NH1  1 1 
       13 24365 2 1  8 ARG NH2  N -17.798  -6.764   8.734 1.00 . B B . 333 ARG NH2  1 1 
       13 24366 2 1  8 ARG O    O -13.516  -0.481  10.178 1.00 . B B . 333 ARG O    1 1 
       13 24367 2 1  9 GLY C    C -11.495   2.615   8.359 1.00 . B B . 334 GLY C    1 1 
       13 24368 2 1  9 GLY CA   C -11.743   1.281   9.035 1.00 . B B . 334 GLY CA   1 1 
       13 24369 2 1  9 GLY H    H -12.731   0.507   7.329 1.00 . B B . 334 GLY H    1 1 
       13 24370 2 1  9 GLY HA2  H -10.806   0.749   9.111 1.00 . B B . 334 GLY HA2  1 1 
       13 24371 2 1  9 GLY HA3  H -12.126   1.459  10.029 1.00 . B B . 334 GLY HA3  1 1 
       13 24372 2 1  9 GLY N    N -12.691   0.457   8.307 1.00 . B B . 334 GLY N    1 1 
       13 24373 2 1  9 GLY O    O -11.482   2.703   7.131 1.00 . B B . 334 GLY O    1 1 
       13 24374 2 1 10 ARG C    C  -9.615   5.121   8.133 1.00 . B B . 335 ARG C    1 1 
       13 24375 2 1 10 ARG CA   C -11.050   4.992   8.635 1.00 . B B . 335 ARG CA   1 1 
       13 24376 2 1 10 ARG CB   C -11.323   6.046   9.709 1.00 . B B . 335 ARG CB   1 1 
       13 24377 2 1 10 ARG CD   C -10.596   7.065  11.888 1.00 . B B . 335 ARG CD   1 1 
       13 24378 2 1 10 ARG CG   C -10.500   5.855  10.972 1.00 . B B . 335 ARG CG   1 1 
       13 24379 2 1 10 ARG CZ   C  -9.645   9.336  11.972 1.00 . B B . 335 ARG CZ   1 1 
       13 24380 2 1 10 ARG H    H -11.321   3.521  10.133 1.00 . B B . 335 ARG H    1 1 
       13 24381 2 1 10 ARG HA   H -11.724   5.151   7.806 1.00 . B B . 335 ARG HA   1 1 
       13 24382 2 1 10 ARG HB2  H -11.101   7.022   9.304 1.00 . B B . 335 ARG HB2  1 1 
       13 24383 2 1 10 ARG HB3  H -12.369   6.007   9.977 1.00 . B B . 335 ARG HB3  1 1 
       13 24384 2 1 10 ARG HD2  H -11.637   7.257  12.101 1.00 . B B . 335 ARG HD2  1 1 
       13 24385 2 1 10 ARG HD3  H -10.076   6.845  12.808 1.00 . B B . 335 ARG HD3  1 1 
       13 24386 2 1 10 ARG HE   H  -9.877   8.254  10.311 1.00 . B B . 335 ARG HE   1 1 
       13 24387 2 1 10 ARG HG2  H -10.865   4.987  11.500 1.00 . B B . 335 ARG HG2  1 1 
       13 24388 2 1 10 ARG HG3  H  -9.467   5.703  10.697 1.00 . B B . 335 ARG HG3  1 1 
       13 24389 2 1 10 ARG HH11 H -10.204   8.595  13.769 1.00 . B B . 335 ARG HH11 1 1 
       13 24390 2 1 10 ARG HH12 H  -9.532  10.190  13.801 1.00 . B B . 335 ARG HH12 1 1 
       13 24391 2 1 10 ARG HH21 H  -8.993  10.353  10.351 1.00 . B B . 335 ARG HH21 1 1 
       13 24392 2 1 10 ARG HH22 H  -8.845  11.189  11.861 1.00 . B B . 335 ARG HH22 1 1 
       13 24393 2 1 10 ARG N    N -11.298   3.655   9.162 1.00 . B B . 335 ARG N    1 1 
       13 24394 2 1 10 ARG NE   N -10.008   8.257  11.282 1.00 . B B . 335 ARG NE   1 1 
       13 24395 2 1 10 ARG NH1  N  -9.807   9.377  13.289 1.00 . B B . 335 ARG NH1  1 1 
       13 24396 2 1 10 ARG NH2  N  -9.118  10.378  11.343 1.00 . B B . 335 ARG NH2  1 1 
       13 24397 2 1 10 ARG O    O  -9.356   5.777   7.124 1.00 . B B . 335 ARG O    1 1 
       13 24398 2 1 11 GLU C    C  -7.014   3.682   7.234 1.00 . B B . 336 GLU C    1 1 
       13 24399 2 1 11 GLU CA   C  -7.277   4.535   8.470 1.00 . B B . 336 GLU CA   1 1 
       13 24400 2 1 11 GLU CB   C  -6.404   4.054   9.631 1.00 . B B . 336 GLU CB   1 1 
       13 24401 2 1 11 GLU CD   C  -4.028   4.157   8.779 1.00 . B B . 336 GLU CD   1 1 
       13 24402 2 1 11 GLU CG   C  -5.060   4.759   9.713 1.00 . B B . 336 GLU CG   1 1 
       13 24403 2 1 11 GLU H    H  -8.954   3.983   9.638 1.00 . B B . 336 GLU H    1 1 
       13 24404 2 1 11 GLU HA   H  -7.027   5.561   8.244 1.00 . B B . 336 GLU HA   1 1 
       13 24405 2 1 11 GLU HB2  H  -6.932   4.224  10.557 1.00 . B B . 336 GLU HB2  1 1 
       13 24406 2 1 11 GLU HB3  H  -6.225   2.996   9.517 1.00 . B B . 336 GLU HB3  1 1 
       13 24407 2 1 11 GLU HG2  H  -5.195   5.798   9.453 1.00 . B B . 336 GLU HG2  1 1 
       13 24408 2 1 11 GLU HG3  H  -4.692   4.688  10.726 1.00 . B B . 336 GLU HG3  1 1 
       13 24409 2 1 11 GLU N    N  -8.686   4.490   8.844 1.00 . B B . 336 GLU N    1 1 
       13 24410 2 1 11 GLU O    O  -6.336   4.114   6.302 1.00 . B B . 336 GLU O    1 1 
       13 24411 2 1 11 GLU OE1  O  -3.245   4.927   8.185 1.00 . B B . 336 GLU OE1  1 1 
       13 24412 2 1 11 GLU OE2  O  -4.003   2.916   8.642 1.00 . B B . 336 GLU OE2  1 1 
       13 24413 2 1 12 ARG C    C  -7.929   2.167   4.823 1.00 . B B . 337 ARG C    1 1 
       13 24414 2 1 12 ARG CA   C  -7.381   1.556   6.108 1.00 . B B . 337 ARG CA   1 1 
       13 24415 2 1 12 ARG CB   C  -8.076   0.222   6.395 1.00 . B B . 337 ARG CB   1 1 
       13 24416 2 1 12 ARG CD   C  -7.894  -2.278   6.566 1.00 . B B . 337 ARG CD   1 1 
       13 24417 2 1 12 ARG CG   C  -7.160  -0.983   6.259 1.00 . B B . 337 ARG CG   1 1 
       13 24418 2 1 12 ARG CZ   C  -8.915  -3.349   8.537 1.00 . B B . 337 ARG CZ   1 1 
       13 24419 2 1 12 ARG H    H  -8.088   2.181   8.003 1.00 . B B . 337 ARG H    1 1 
       13 24420 2 1 12 ARG HA   H  -6.323   1.382   5.985 1.00 . B B . 337 ARG HA   1 1 
       13 24421 2 1 12 ARG HB2  H  -8.463   0.241   7.403 1.00 . B B . 337 ARG HB2  1 1 
       13 24422 2 1 12 ARG HB3  H  -8.900   0.100   5.706 1.00 . B B . 337 ARG HB3  1 1 
       13 24423 2 1 12 ARG HD2  H  -8.874  -2.237   6.114 1.00 . B B . 337 ARG HD2  1 1 
       13 24424 2 1 12 ARG HD3  H  -7.337  -3.101   6.143 1.00 . B B . 337 ARG HD3  1 1 
       13 24425 2 1 12 ARG HE   H  -7.465  -1.979   8.602 1.00 . B B . 337 ARG HE   1 1 
       13 24426 2 1 12 ARG HG2  H  -6.784  -1.025   5.248 1.00 . B B . 337 ARG HG2  1 1 
       13 24427 2 1 12 ARG HG3  H  -6.335  -0.875   6.948 1.00 . B B . 337 ARG HG3  1 1 
       13 24428 2 1 12 ARG HH11 H  -9.666  -3.967   6.764 1.00 . B B . 337 ARG HH11 1 1 
       13 24429 2 1 12 ARG HH12 H -10.367  -4.705   8.165 1.00 . B B . 337 ARG HH12 1 1 
       13 24430 2 1 12 ARG HH21 H  -8.386  -2.948  10.446 1.00 . B B . 337 ARG HH21 1 1 
       13 24431 2 1 12 ARG HH22 H  -9.641  -4.126  10.255 1.00 . B B . 337 ARG HH22 1 1 
       13 24432 2 1 12 ARG N    N  -7.557   2.469   7.232 1.00 . B B . 337 ARG N    1 1 
       13 24433 2 1 12 ARG NE   N  -8.044  -2.495   8.003 1.00 . B B . 337 ARG NE   1 1 
       13 24434 2 1 12 ARG NH1  N  -9.715  -4.066   7.757 1.00 . B B . 337 ARG NH1  1 1 
       13 24435 2 1 12 ARG NH2  N  -8.986  -3.486   9.854 1.00 . B B . 337 ARG NH2  1 1 
       13 24436 2 1 12 ARG O    O  -7.242   2.212   3.803 1.00 . B B . 337 ARG O    1 1 
       13 24437 2 1 13 PHE C    C  -9.016   4.472   3.259 1.00 . B B . 338 PHE C    1 1 
       13 24438 2 1 13 PHE CA   C  -9.805   3.253   3.723 1.00 . B B . 338 PHE CA   1 1 
       13 24439 2 1 13 PHE CB   C -11.244   3.654   4.056 1.00 . B B . 338 PHE CB   1 1 
       13 24440 2 1 13 PHE CD1  C -11.732   5.632   2.590 1.00 . B B . 338 PHE CD1  1 1 
       13 24441 2 1 13 PHE CD2  C -12.886   3.590   2.158 1.00 . B B . 338 PHE CD2  1 1 
       13 24442 2 1 13 PHE CE1  C -12.397   6.234   1.539 1.00 . B B . 338 PHE CE1  1 1 
       13 24443 2 1 13 PHE CE2  C -13.554   4.187   1.106 1.00 . B B . 338 PHE CE2  1 1 
       13 24444 2 1 13 PHE CG   C -11.969   4.305   2.912 1.00 . B B . 338 PHE CG   1 1 
       13 24445 2 1 13 PHE CZ   C -13.309   5.511   0.796 1.00 . B B . 338 PHE CZ   1 1 
       13 24446 2 1 13 PHE H    H  -9.666   2.579   5.724 1.00 . B B . 338 PHE H    1 1 
       13 24447 2 1 13 PHE HA   H  -9.817   2.524   2.927 1.00 . B B . 338 PHE HA   1 1 
       13 24448 2 1 13 PHE HB2  H -11.799   2.773   4.341 1.00 . B B . 338 PHE HB2  1 1 
       13 24449 2 1 13 PHE HB3  H -11.234   4.350   4.883 1.00 . B B . 338 PHE HB3  1 1 
       13 24450 2 1 13 PHE HD1  H -11.019   6.199   3.170 1.00 . B B . 338 PHE HD1  1 1 
       13 24451 2 1 13 PHE HD2  H -13.078   2.556   2.400 1.00 . B B . 338 PHE HD2  1 1 
       13 24452 2 1 13 PHE HE1  H -12.204   7.269   1.299 1.00 . B B . 338 PHE HE1  1 1 
       13 24453 2 1 13 PHE HE2  H -14.267   3.619   0.526 1.00 . B B . 338 PHE HE2  1 1 
       13 24454 2 1 13 PHE HZ   H -13.830   5.979  -0.026 1.00 . B B . 338 PHE HZ   1 1 
       13 24455 2 1 13 PHE N    N  -9.169   2.641   4.882 1.00 . B B . 338 PHE N    1 1 
       13 24456 2 1 13 PHE O    O  -8.928   4.748   2.063 1.00 . B B . 338 PHE O    1 1 
       13 24457 2 1 14 GLU C    C  -6.458   6.014   3.029 1.00 . B B . 339 GLU C    1 1 
       13 24458 2 1 14 GLU CA   C  -7.653   6.381   3.899 1.00 . B B . 339 GLU CA   1 1 
       13 24459 2 1 14 GLU CB   C  -7.177   7.062   5.184 1.00 . B B . 339 GLU CB   1 1 
       13 24460 2 1 14 GLU CD   C  -7.602   8.843   6.924 1.00 . B B . 339 GLU CD   1 1 
       13 24461 2 1 14 GLU CG   C  -8.130   8.131   5.694 1.00 . B B . 339 GLU CG   1 1 
       13 24462 2 1 14 GLU H    H  -8.542   4.923   5.150 1.00 . B B . 339 GLU H    1 1 
       13 24463 2 1 14 GLU HA   H  -8.285   7.063   3.351 1.00 . B B . 339 GLU HA   1 1 
       13 24464 2 1 14 GLU HB2  H  -7.064   6.313   5.954 1.00 . B B . 339 GLU HB2  1 1 
       13 24465 2 1 14 GLU HB3  H  -6.218   7.523   5.000 1.00 . B B . 339 GLU HB3  1 1 
       13 24466 2 1 14 GLU HG2  H  -8.284   8.860   4.913 1.00 . B B . 339 GLU HG2  1 1 
       13 24467 2 1 14 GLU HG3  H  -9.073   7.665   5.942 1.00 . B B . 339 GLU HG3  1 1 
       13 24468 2 1 14 GLU N    N  -8.440   5.195   4.213 1.00 . B B . 339 GLU N    1 1 
       13 24469 2 1 14 GLU O    O  -6.090   6.755   2.117 1.00 . B B . 339 GLU O    1 1 
       13 24470 2 1 14 GLU OE1  O  -6.567   9.534   6.812 1.00 . B B . 339 GLU OE1  1 1 
       13 24471 2 1 14 GLU OE2  O  -8.223   8.710   7.999 1.00 . B B . 339 GLU OE2  1 1 
       13 24472 2 1 15 MET C    C  -5.114   4.113   1.102 1.00 . B B . 340 MET C    1 1 
       13 24473 2 1 15 MET CA   C  -4.711   4.395   2.544 1.00 . B B . 340 MET CA   1 1 
       13 24474 2 1 15 MET CB   C  -4.123   3.134   3.181 1.00 . B B . 340 MET CB   1 1 
       13 24475 2 1 15 MET CE   C  -2.670   1.021   4.738 1.00 . B B . 340 MET CE   1 1 
       13 24476 2 1 15 MET CG   C  -2.855   2.644   2.499 1.00 . B B . 340 MET CG   1 1 
       13 24477 2 1 15 MET H    H  -6.201   4.309   4.045 1.00 . B B . 340 MET H    1 1 
       13 24478 2 1 15 MET HA   H  -3.966   5.176   2.553 1.00 . B B . 340 MET HA   1 1 
       13 24479 2 1 15 MET HB2  H  -3.893   3.341   4.215 1.00 . B B . 340 MET HB2  1 1 
       13 24480 2 1 15 MET HB3  H  -4.858   2.345   3.135 1.00 . B B . 340 MET HB3  1 1 
       13 24481 2 1 15 MET HE1  H  -3.446   1.639   5.165 1.00 . B B . 340 MET HE1  1 1 
       13 24482 2 1 15 MET HE2  H  -3.120   0.224   4.164 1.00 . B B . 340 MET HE2  1 1 
       13 24483 2 1 15 MET HE3  H  -2.070   0.599   5.531 1.00 . B B . 340 MET HE3  1 1 
       13 24484 2 1 15 MET HG2  H  -3.115   1.851   1.813 1.00 . B B . 340 MET HG2  1 1 
       13 24485 2 1 15 MET HG3  H  -2.418   3.465   1.949 1.00 . B B . 340 MET HG3  1 1 
       13 24486 2 1 15 MET N    N  -5.859   4.861   3.310 1.00 . B B . 340 MET N    1 1 
       13 24487 2 1 15 MET O    O  -4.538   4.668   0.166 1.00 . B B . 340 MET O    1 1 
       13 24488 2 1 15 MET SD   S  -1.635   2.017   3.669 1.00 . B B . 340 MET SD   1 1 
       13 24489 2 1 16 PHE C    C  -7.076   4.129  -1.155 1.00 . B B . 341 PHE C    1 1 
       13 24490 2 1 16 PHE CA   C  -6.594   2.895  -0.399 1.00 . B B . 341 PHE CA   1 1 
       13 24491 2 1 16 PHE CB   C  -7.723   1.868  -0.292 1.00 . B B . 341 PHE CB   1 1 
       13 24492 2 1 16 PHE CD1  C  -6.208   0.153   0.722 1.00 . B B . 341 PHE CD1  1 1 
       13 24493 2 1 16 PHE CD2  C  -8.388   0.423   1.650 1.00 . B B . 341 PHE CD2  1 1 
       13 24494 2 1 16 PHE CE1  C  -5.931  -0.830   1.649 1.00 . B B . 341 PHE CE1  1 1 
       13 24495 2 1 16 PHE CE2  C  -8.117  -0.562   2.579 1.00 . B B . 341 PHE CE2  1 1 
       13 24496 2 1 16 PHE CG   C  -7.437   0.790   0.712 1.00 . B B . 341 PHE CG   1 1 
       13 24497 2 1 16 PHE CZ   C  -6.886  -1.188   2.579 1.00 . B B . 341 PHE CZ   1 1 
       13 24498 2 1 16 PHE H    H  -6.530   2.839   1.719 1.00 . B B . 341 PHE H    1 1 
       13 24499 2 1 16 PHE HA   H  -5.772   2.454  -0.943 1.00 . B B . 341 PHE HA   1 1 
       13 24500 2 1 16 PHE HB2  H  -8.632   2.369   0.005 1.00 . B B . 341 PHE HB2  1 1 
       13 24501 2 1 16 PHE HB3  H  -7.870   1.400  -1.254 1.00 . B B . 341 PHE HB3  1 1 
       13 24502 2 1 16 PHE HD1  H  -5.461   0.433  -0.004 1.00 . B B . 341 PHE HD1  1 1 
       13 24503 2 1 16 PHE HD2  H  -9.350   0.913   1.650 1.00 . B B . 341 PHE HD2  1 1 
       13 24504 2 1 16 PHE HE1  H  -4.968  -1.319   1.645 1.00 . B B . 341 PHE HE1  1 1 
       13 24505 2 1 16 PHE HE2  H  -8.866  -0.841   3.305 1.00 . B B . 341 PHE HE2  1 1 
       13 24506 2 1 16 PHE HZ   H  -6.670  -1.953   3.305 1.00 . B B . 341 PHE HZ   1 1 
       13 24507 2 1 16 PHE N    N  -6.110   3.249   0.931 1.00 . B B . 341 PHE N    1 1 
       13 24508 2 1 16 PHE O    O  -7.057   4.160  -2.385 1.00 . B B . 341 PHE O    1 1 
       13 24509 2 1 17 ARG C    C  -6.818   7.168  -1.628 1.00 . B B . 342 ARG C    1 1 
       13 24510 2 1 17 ARG CA   C  -7.979   6.383  -1.027 1.00 . B B . 342 ARG CA   1 1 
       13 24511 2 1 17 ARG CB   C  -8.716   7.242   0.004 1.00 . B B . 342 ARG CB   1 1 
       13 24512 2 1 17 ARG CD   C -10.136   9.315  -0.088 1.00 . B B . 342 ARG CD   1 1 
       13 24513 2 1 17 ARG CG   C  -9.995   7.867  -0.530 1.00 . B B . 342 ARG CG   1 1 
       13 24514 2 1 17 ARG CZ   C -11.355  11.315  -0.853 1.00 . B B . 342 ARG CZ   1 1 
       13 24515 2 1 17 ARG H    H  -7.491   5.072   0.563 1.00 . B B . 342 ARG H    1 1 
       13 24516 2 1 17 ARG HA   H  -8.663   6.117  -1.818 1.00 . B B . 342 ARG HA   1 1 
       13 24517 2 1 17 ARG HB2  H  -8.970   6.625   0.853 1.00 . B B . 342 ARG HB2  1 1 
       13 24518 2 1 17 ARG HB3  H  -8.060   8.036   0.330 1.00 . B B . 342 ARG HB3  1 1 
       13 24519 2 1 17 ARG HD2  H -10.323   9.337   0.975 1.00 . B B . 342 ARG HD2  1 1 
       13 24520 2 1 17 ARG HD3  H  -9.214   9.835  -0.302 1.00 . B B . 342 ARG HD3  1 1 
       13 24521 2 1 17 ARG HE   H -11.915   9.432  -1.202 1.00 . B B . 342 ARG HE   1 1 
       13 24522 2 1 17 ARG HG2  H  -9.978   7.831  -1.609 1.00 . B B . 342 ARG HG2  1 1 
       13 24523 2 1 17 ARG HG3  H -10.840   7.303  -0.162 1.00 . B B . 342 ARG HG3  1 1 
       13 24524 2 1 17 ARG HH11 H  -9.674  11.711   0.200 1.00 . B B . 342 ARG HH11 1 1 
       13 24525 2 1 17 ARG HH12 H -10.550  13.100  -0.350 1.00 . B B . 342 ARG HH12 1 1 
       13 24526 2 1 17 ARG HH21 H -13.067  11.258  -1.926 1.00 . B B . 342 ARG HH21 1 1 
       13 24527 2 1 17 ARG HH22 H -12.476  12.843  -1.556 1.00 . B B . 342 ARG HH22 1 1 
       13 24528 2 1 17 ARG N    N  -7.501   5.149  -0.415 1.00 . B B . 342 ARG N    1 1 
       13 24529 2 1 17 ARG NE   N -11.233   9.992  -0.775 1.00 . B B . 342 ARG NE   1 1 
       13 24530 2 1 17 ARG NH1  N -10.452  12.107  -0.287 1.00 . B B . 342 ARG NH1  1 1 
       13 24531 2 1 17 ARG NH2  N -12.384  11.849  -1.498 1.00 . B B . 342 ARG NH2  1 1 
       13 24532 2 1 17 ARG O    O  -6.910   7.673  -2.746 1.00 . B B . 342 ARG O    1 1 
       13 24533 2 1 18 GLU C    C  -3.829   7.181  -2.433 1.00 . B B . 343 GLU C    1 1 
       13 24534 2 1 18 GLU CA   C  -4.541   7.974  -1.343 1.00 . B B . 343 GLU CA   1 1 
       13 24535 2 1 18 GLU CB   C  -3.586   8.236  -0.177 1.00 . B B . 343 GLU CB   1 1 
       13 24536 2 1 18 GLU CD   C  -1.938   9.832   0.879 1.00 . B B . 343 GLU CD   1 1 
       13 24537 2 1 18 GLU CG   C  -2.710   9.463  -0.372 1.00 . B B . 343 GLU CG   1 1 
       13 24538 2 1 18 GLU H    H  -5.708   6.829   0.001 1.00 . B B . 343 GLU H    1 1 
       13 24539 2 1 18 GLU HA   H  -4.864   8.919  -1.754 1.00 . B B . 343 GLU HA   1 1 
       13 24540 2 1 18 GLU HB2  H  -4.165   8.373   0.724 1.00 . B B . 343 GLU HB2  1 1 
       13 24541 2 1 18 GLU HB3  H  -2.943   7.377  -0.054 1.00 . B B . 343 GLU HB3  1 1 
       13 24542 2 1 18 GLU HG2  H  -2.005   9.264  -1.165 1.00 . B B . 343 GLU HG2  1 1 
       13 24543 2 1 18 GLU HG3  H  -3.338  10.297  -0.650 1.00 . B B . 343 GLU HG3  1 1 
       13 24544 2 1 18 GLU N    N  -5.723   7.258  -0.880 1.00 . B B . 343 GLU N    1 1 
       13 24545 2 1 18 GLU O    O  -3.214   7.754  -3.333 1.00 . B B . 343 GLU O    1 1 
       13 24546 2 1 18 GLU OE1  O  -1.254   8.949   1.437 1.00 . B B . 343 GLU OE1  1 1 
       13 24547 2 1 18 GLU OE2  O  -2.017  11.005   1.301 1.00 . B B . 343 GLU OE2  1 1 
       13 24548 2 1 19 LEU C    C  -4.078   4.987  -4.635 1.00 . B B . 344 LEU C    1 1 
       13 24549 2 1 19 LEU CA   C  -3.293   4.982  -3.328 1.00 . B B . 344 LEU CA   1 1 
       13 24550 2 1 19 LEU CB   C  -3.194   3.556  -2.779 1.00 . B B . 344 LEU CB   1 1 
       13 24551 2 1 19 LEU CD1  C  -1.718   3.358  -0.762 1.00 . B B . 344 LEU CD1  1 1 
       13 24552 2 1 19 LEU CD2  C  -1.499   1.714  -2.634 1.00 . B B . 344 LEU CD2  1 1 
       13 24553 2 1 19 LEU CG   C  -1.810   3.157  -2.267 1.00 . B B . 344 LEU CG   1 1 
       13 24554 2 1 19 LEU H    H  -4.429   5.461  -1.609 1.00 . B B . 344 LEU H    1 1 
       13 24555 2 1 19 LEU HA   H  -2.298   5.355  -3.517 1.00 . B B . 344 LEU HA   1 1 
       13 24556 2 1 19 LEU HB2  H  -3.900   3.456  -1.967 1.00 . B B . 344 LEU HB2  1 1 
       13 24557 2 1 19 LEU HB3  H  -3.475   2.869  -3.564 1.00 . B B . 344 LEU HB3  1 1 
       13 24558 2 1 19 LEU HD11 H  -2.477   4.058  -0.445 1.00 . B B . 344 LEU HD11 1 1 
       13 24559 2 1 19 LEU HD12 H  -1.870   2.412  -0.263 1.00 . B B . 344 LEU HD12 1 1 
       13 24560 2 1 19 LEU HD13 H  -0.743   3.746  -0.509 1.00 . B B . 344 LEU HD13 1 1 
       13 24561 2 1 19 LEU HD21 H  -2.104   1.418  -3.478 1.00 . B B . 344 LEU HD21 1 1 
       13 24562 2 1 19 LEU HD22 H  -0.454   1.625  -2.893 1.00 . B B . 344 LEU HD22 1 1 
       13 24563 2 1 19 LEU HD23 H  -1.717   1.073  -1.793 1.00 . B B . 344 LEU HD23 1 1 
       13 24564 2 1 19 LEU HG   H  -1.068   3.789  -2.733 1.00 . B B . 344 LEU HG   1 1 
       13 24565 2 1 19 LEU N    N  -3.922   5.858  -2.348 1.00 . B B . 344 LEU N    1 1 
       13 24566 2 1 19 LEU O    O  -3.502   4.877  -5.717 1.00 . B B . 344 LEU O    1 1 
       13 24567 2 1 20 ASN C    C  -6.100   6.448  -6.463 1.00 . B B . 345 ASN C    1 1 
       13 24568 2 1 20 ASN CA   C  -6.261   5.139  -5.697 1.00 . B B . 345 ASN CA   1 1 
       13 24569 2 1 20 ASN CB   C  -7.721   4.951  -5.284 1.00 . B B . 345 ASN CB   1 1 
       13 24570 2 1 20 ASN CG   C  -8.602   4.534  -6.445 1.00 . B B . 345 ASN CG   1 1 
       13 24571 2 1 20 ASN H    H  -5.795   5.202  -3.633 1.00 . B B . 345 ASN H    1 1 
       13 24572 2 1 20 ASN HA   H  -5.969   4.322  -6.339 1.00 . B B . 345 ASN HA   1 1 
       13 24573 2 1 20 ASN HB2  H  -7.778   4.189  -4.521 1.00 . B B . 345 ASN HB2  1 1 
       13 24574 2 1 20 ASN HB3  H  -8.099   5.882  -4.885 1.00 . B B . 345 ASN HB3  1 1 
       13 24575 2 1 20 ASN HD21 H  -9.684   6.191  -6.253 1.00 . B B . 345 ASN HD21 1 1 
       13 24576 2 1 20 ASN HD22 H -10.169   5.120  -7.519 1.00 . B B . 345 ASN HD22 1 1 
       13 24577 2 1 20 ASN N    N  -5.395   5.117  -4.524 1.00 . B B . 345 ASN N    1 1 
       13 24578 2 1 20 ASN ND2  N  -9.584   5.366  -6.772 1.00 . B B . 345 ASN ND2  1 1 
       13 24579 2 1 20 ASN O    O  -6.098   6.463  -7.694 1.00 . B B . 345 ASN O    1 1 
       13 24580 2 1 20 ASN OD1  O  -8.401   3.476  -7.042 1.00 . B B . 345 ASN OD1  1 1 
       13 24581 2 1 21 GLU C    C  -4.370   9.056  -6.829 1.00 . B B . 346 GLU C    1 1 
       13 24582 2 1 21 GLU CA   C  -5.800   8.860  -6.337 1.00 . B B . 346 GLU CA   1 1 
       13 24583 2 1 21 GLU CB   C  -6.164   9.960  -5.339 1.00 . B B . 346 GLU CB   1 1 
       13 24584 2 1 21 GLU CD   C  -8.521   9.292  -4.721 1.00 . B B . 346 GLU CD   1 1 
       13 24585 2 1 21 GLU CG   C  -7.635  10.341  -5.364 1.00 . B B . 346 GLU CG   1 1 
       13 24586 2 1 21 GLU H    H  -5.971   7.471  -4.748 1.00 . B B . 346 GLU H    1 1 
       13 24587 2 1 21 GLU HA   H  -6.468   8.916  -7.183 1.00 . B B . 346 GLU HA   1 1 
       13 24588 2 1 21 GLU HB2  H  -5.919   9.622  -4.342 1.00 . B B . 346 GLU HB2  1 1 
       13 24589 2 1 21 GLU HB3  H  -5.582  10.842  -5.564 1.00 . B B . 346 GLU HB3  1 1 
       13 24590 2 1 21 GLU HG2  H  -7.762  11.272  -4.831 1.00 . B B . 346 GLU HG2  1 1 
       13 24591 2 1 21 GLU HG3  H  -7.943  10.470  -6.391 1.00 . B B . 346 GLU HG3  1 1 
       13 24592 2 1 21 GLU N    N  -5.963   7.546  -5.726 1.00 . B B . 346 GLU N    1 1 
       13 24593 2 1 21 GLU O    O  -4.125   9.811  -7.770 1.00 . B B . 346 GLU O    1 1 
       13 24594 2 1 21 GLU OE1  O  -8.529   8.142  -5.209 1.00 . B B . 346 GLU OE1  1 1 
       13 24595 2 1 21 GLU OE2  O  -9.205   9.619  -3.729 1.00 . B B . 346 GLU OE2  1 1 
       13 24596 2 1 22 ALA C    C  -1.704   7.502  -7.706 1.00 . B B . 347 ALA C    1 1 
       13 24597 2 1 22 ALA CA   C  -2.026   8.466  -6.571 1.00 . B B . 347 ALA CA   1 1 
       13 24598 2 1 22 ALA CB   C  -1.131   8.193  -5.371 1.00 . B B . 347 ALA CB   1 1 
       13 24599 2 1 22 ALA H    H  -3.683   7.780  -5.450 1.00 . B B . 347 ALA H    1 1 
       13 24600 2 1 22 ALA HA   H  -1.842   9.475  -6.908 1.00 . B B . 347 ALA HA   1 1 
       13 24601 2 1 22 ALA HB1  H  -1.460   8.790  -4.534 1.00 . B B . 347 ALA HB1  1 1 
       13 24602 2 1 22 ALA HB2  H  -0.111   8.448  -5.617 1.00 . B B . 347 ALA HB2  1 1 
       13 24603 2 1 22 ALA HB3  H  -1.187   7.146  -5.111 1.00 . B B . 347 ALA HB3  1 1 
       13 24604 2 1 22 ALA N    N  -3.428   8.368  -6.191 1.00 . B B . 347 ALA N    1 1 
       13 24605 2 1 22 ALA O    O  -0.814   7.757  -8.518 1.00 . B B . 347 ALA O    1 1 
       13 24606 2 1 23 LEU C    C  -2.963   5.792 -10.081 1.00 . B B . 348 LEU C    1 1 
       13 24607 2 1 23 LEU CA   C  -2.235   5.396  -8.800 1.00 . B B . 348 LEU CA   1 1 
       13 24608 2 1 23 LEU CB   C  -2.722   4.026  -8.324 1.00 . B B . 348 LEU CB   1 1 
       13 24609 2 1 23 LEU CD1  C  -2.586   2.389  -6.431 1.00 . B B . 348 LEU CD1  1 1 
       13 24610 2 1 23 LEU CD2  C  -0.718   2.540  -8.087 1.00 . B B . 348 LEU CD2  1 1 
       13 24611 2 1 23 LEU CG   C  -1.793   3.315  -7.339 1.00 . B B . 348 LEU CG   1 1 
       13 24612 2 1 23 LEU H    H  -3.136   6.249  -7.087 1.00 . B B . 348 LEU H    1 1 
       13 24613 2 1 23 LEU HA   H  -1.176   5.341  -9.005 1.00 . B B . 348 LEU HA   1 1 
       13 24614 2 1 23 LEU HB2  H  -3.685   4.155  -7.851 1.00 . B B . 348 LEU HB2  1 1 
       13 24615 2 1 23 LEU HB3  H  -2.847   3.392  -9.189 1.00 . B B . 348 LEU HB3  1 1 
       13 24616 2 1 23 LEU HD11 H  -3.614   2.717  -6.391 1.00 . B B . 348 LEU HD11 1 1 
       13 24617 2 1 23 LEU HD12 H  -2.545   1.382  -6.820 1.00 . B B . 348 LEU HD12 1 1 
       13 24618 2 1 23 LEU HD13 H  -2.163   2.409  -5.438 1.00 . B B . 348 LEU HD13 1 1 
       13 24619 2 1 23 LEU HD21 H  -1.179   1.935  -8.854 1.00 . B B . 348 LEU HD21 1 1 
       13 24620 2 1 23 LEU HD22 H  -0.026   3.233  -8.542 1.00 . B B . 348 LEU HD22 1 1 
       13 24621 2 1 23 LEU HD23 H  -0.188   1.902  -7.396 1.00 . B B . 348 LEU HD23 1 1 
       13 24622 2 1 23 LEU HG   H  -1.304   4.052  -6.719 1.00 . B B . 348 LEU HG   1 1 
       13 24623 2 1 23 LEU N    N  -2.438   6.396  -7.761 1.00 . B B . 348 LEU N    1 1 
       13 24624 2 1 23 LEU O    O  -2.577   5.384 -11.177 1.00 . B B . 348 LEU O    1 1 
       13 24625 2 1 24 GLU C    C  -4.130   8.235 -11.762 1.00 . B B . 349 GLU C    1 1 
       13 24626 2 1 24 GLU CA   C  -4.794   7.039 -11.088 1.00 . B B . 349 GLU CA   1 1 
       13 24627 2 1 24 GLU CB   C  -6.219   7.401 -10.663 1.00 . B B . 349 GLU CB   1 1 
       13 24628 2 1 24 GLU CD   C  -6.467   9.892 -10.322 1.00 . B B . 349 GLU CD   1 1 
       13 24629 2 1 24 GLU CG   C  -6.284   8.540  -9.659 1.00 . B B . 349 GLU CG   1 1 
       13 24630 2 1 24 GLU H    H  -4.280   6.885  -9.041 1.00 . B B . 349 GLU H    1 1 
       13 24631 2 1 24 GLU HA   H  -4.836   6.223 -11.795 1.00 . B B . 349 GLU HA   1 1 
       13 24632 2 1 24 GLU HB2  H  -6.781   7.688 -11.539 1.00 . B B . 349 GLU HB2  1 1 
       13 24633 2 1 24 GLU HB3  H  -6.681   6.532 -10.219 1.00 . B B . 349 GLU HB3  1 1 
       13 24634 2 1 24 GLU HG2  H  -7.116   8.368  -8.993 1.00 . B B . 349 GLU HG2  1 1 
       13 24635 2 1 24 GLU HG3  H  -5.366   8.554  -9.092 1.00 . B B . 349 GLU HG3  1 1 
       13 24636 2 1 24 GLU N    N  -4.018   6.591  -9.939 1.00 . B B . 349 GLU N    1 1 
       13 24637 2 1 24 GLU O    O  -4.238   8.413 -12.975 1.00 . B B . 349 GLU O    1 1 
       13 24638 2 1 24 GLU OE1  O  -6.226   9.993 -11.543 1.00 . B B . 349 GLU OE1  1 1 
       13 24639 2 1 24 GLU OE2  O  -6.851  10.850  -9.619 1.00 . B B . 349 GLU OE2  1 1 
       13 24640 2 1 25 LEU C    C  -1.438   9.838 -12.161 1.00 . B B . 350 LEU C    1 1 
       13 24641 2 1 25 LEU CA   C  -2.759  10.228 -11.507 1.00 . B B . 350 LEU CA   1 1 
       13 24642 2 1 25 LEU CB   C  -2.516  11.262 -10.402 1.00 . B B . 350 LEU CB   1 1 
       13 24643 2 1 25 LEU CD1  C  -0.199  10.707  -9.608 1.00 . B B . 350 LEU CD1  1 1 
       13 24644 2 1 25 LEU CD2  C  -1.864  11.693  -8.022 1.00 . B B . 350 LEU CD2  1 1 
       13 24645 2 1 25 LEU CG   C  -1.670  10.777  -9.222 1.00 . B B . 350 LEU CG   1 1 
       13 24646 2 1 25 LEU H    H  -3.384   8.862 -10.011 1.00 . B B . 350 LEU H    1 1 
       13 24647 2 1 25 LEU HA   H  -3.400  10.664 -12.258 1.00 . B B . 350 LEU HA   1 1 
       13 24648 2 1 25 LEU HB2  H  -2.024  12.116 -10.843 1.00 . B B . 350 LEU HB2  1 1 
       13 24649 2 1 25 LEU HB3  H  -3.475  11.579 -10.021 1.00 . B B . 350 LEU HB3  1 1 
       13 24650 2 1 25 LEU HD11 H  -0.040  11.256 -10.525 1.00 . B B . 350 LEU HD11 1 1 
       13 24651 2 1 25 LEU HD12 H   0.402  11.139  -8.821 1.00 . B B . 350 LEU HD12 1 1 
       13 24652 2 1 25 LEU HD13 H   0.086   9.675  -9.753 1.00 . B B . 350 LEU HD13 1 1 
       13 24653 2 1 25 LEU HD21 H  -1.581  12.700  -8.289 1.00 . B B . 350 LEU HD21 1 1 
       13 24654 2 1 25 LEU HD22 H  -2.901  11.678  -7.722 1.00 . B B . 350 LEU HD22 1 1 
       13 24655 2 1 25 LEU HD23 H  -1.248  11.351  -7.205 1.00 . B B . 350 LEU HD23 1 1 
       13 24656 2 1 25 LEU HG   H  -1.989   9.784  -8.942 1.00 . B B . 350 LEU HG   1 1 
       13 24657 2 1 25 LEU N    N  -3.439   9.053 -10.972 1.00 . B B . 350 LEU N    1 1 
       13 24658 2 1 25 LEU O    O  -0.965  10.511 -13.077 1.00 . B B . 350 LEU O    1 1 
       13 24659 2 1 26 LYS C    C   0.195   7.519 -13.541 1.00 . B B . 351 LYS C    1 1 
       13 24660 2 1 26 LYS CA   C   0.419   8.266 -12.230 1.00 . B B . 351 LYS CA   1 1 
       13 24661 2 1 26 LYS CB   C   1.118   7.352 -11.221 1.00 . B B . 351 LYS CB   1 1 
       13 24662 2 1 26 LYS CD   C   2.930   5.651 -10.858 1.00 . B B . 351 LYS CD   1 1 
       13 24663 2 1 26 LYS CE   C   2.201   4.367 -11.218 1.00 . B B . 351 LYS CE   1 1 
       13 24664 2 1 26 LYS CG   C   2.455   6.818 -11.707 1.00 . B B . 351 LYS CG   1 1 
       13 24665 2 1 26 LYS H    H  -1.272   8.249 -10.957 1.00 . B B . 351 LYS H    1 1 
       13 24666 2 1 26 LYS HA   H   1.045   9.124 -12.420 1.00 . B B . 351 LYS HA   1 1 
       13 24667 2 1 26 LYS HB2  H   1.286   7.905 -10.309 1.00 . B B . 351 LYS HB2  1 1 
       13 24668 2 1 26 LYS HB3  H   0.474   6.511 -11.008 1.00 . B B . 351 LYS HB3  1 1 
       13 24669 2 1 26 LYS HD2  H   3.988   5.509 -11.019 1.00 . B B . 351 LYS HD2  1 1 
       13 24670 2 1 26 LYS HD3  H   2.749   5.878  -9.818 1.00 . B B . 351 LYS HD3  1 1 
       13 24671 2 1 26 LYS HE2  H   2.182   3.723 -10.351 1.00 . B B . 351 LYS HE2  1 1 
       13 24672 2 1 26 LYS HE3  H   1.189   4.611 -11.506 1.00 . B B . 351 LYS HE3  1 1 
       13 24673 2 1 26 LYS HG2  H   2.349   6.487 -12.730 1.00 . B B . 351 LYS HG2  1 1 
       13 24674 2 1 26 LYS HG3  H   3.188   7.611 -11.657 1.00 . B B . 351 LYS HG3  1 1 
       13 24675 2 1 26 LYS HZ1  H   3.895   3.771 -12.286 1.00 . B B . 351 LYS HZ1  1 1 
       13 24676 2 1 26 LYS HZ2  H   2.645   2.631 -12.293 1.00 . B B . 351 LYS HZ2  1 1 
       13 24677 2 1 26 LYS HZ3  H   2.528   4.020 -13.252 1.00 . B B . 351 LYS HZ3  1 1 
       13 24678 2 1 26 LYS N    N  -0.846   8.745 -11.687 1.00 . B B . 351 LYS N    1 1 
       13 24679 2 1 26 LYS NZ   N   2.863   3.647 -12.341 1.00 . B B . 351 LYS NZ   1 1 
       13 24680 2 1 26 LYS O    O   1.024   7.577 -14.449 1.00 . B B . 351 LYS O    1 1 
       13 24681 2 1 27 ASP C    C  -1.663   7.000 -15.971 1.00 . B B . 352 ASP C    1 1 
       13 24682 2 1 27 ASP CA   C  -1.266   6.064 -14.833 1.00 . B B . 352 ASP CA   1 1 
       13 24683 2 1 27 ASP CB   C  -2.403   5.083 -14.544 1.00 . B B . 352 ASP CB   1 1 
       13 24684 2 1 27 ASP CG   C  -2.522   4.006 -15.604 1.00 . B B . 352 ASP CG   1 1 
       13 24685 2 1 27 ASP H    H  -1.554   6.814 -12.875 1.00 . B B . 352 ASP H    1 1 
       13 24686 2 1 27 ASP HA   H  -0.389   5.508 -15.130 1.00 . B B . 352 ASP HA   1 1 
       13 24687 2 1 27 ASP HB2  H  -2.225   4.606 -13.592 1.00 . B B . 352 ASP HB2  1 1 
       13 24688 2 1 27 ASP HB3  H  -3.336   5.626 -14.501 1.00 . B B . 352 ASP HB3  1 1 
       13 24689 2 1 27 ASP N    N  -0.932   6.820 -13.633 1.00 . B B . 352 ASP N    1 1 
       13 24690 2 1 27 ASP O    O  -1.442   6.696 -17.143 1.00 . B B . 352 ASP O    1 1 
       13 24691 2 1 27 ASP OD1  O  -2.628   2.818 -15.235 1.00 . B B . 352 ASP OD1  1 1 
       13 24692 2 1 27 ASP OD2  O  -2.510   4.351 -16.805 1.00 . B B . 352 ASP OD2  1 1 
       13 24693 2 1 28 ALA C    C  -1.476   9.804 -17.252 1.00 . B B . 353 ALA C    1 1 
       13 24694 2 1 28 ALA CA   C  -2.676   9.119 -16.606 1.00 . B B . 353 ALA CA   1 1 
       13 24695 2 1 28 ALA CB   C  -3.593  10.150 -15.967 1.00 . B B . 353 ALA CB   1 1 
       13 24696 2 1 28 ALA H    H  -2.397   8.325 -14.665 1.00 . B B . 353 ALA H    1 1 
       13 24697 2 1 28 ALA HA   H  -3.235   8.599 -17.371 1.00 . B B . 353 ALA HA   1 1 
       13 24698 2 1 28 ALA HB1  H  -3.517  11.084 -16.504 1.00 . B B . 353 ALA HB1  1 1 
       13 24699 2 1 28 ALA HB2  H  -4.613   9.796 -16.003 1.00 . B B . 353 ALA HB2  1 1 
       13 24700 2 1 28 ALA HB3  H  -3.302  10.302 -14.938 1.00 . B B . 353 ALA HB3  1 1 
       13 24701 2 1 28 ALA N    N  -2.249   8.139 -15.616 1.00 . B B . 353 ALA N    1 1 
       13 24702 2 1 28 ALA O    O  -1.525  10.194 -18.418 1.00 . B B . 353 ALA O    1 1 
       13 24703 2 1 29 GLN C    C   1.737   9.562 -17.635 1.00 . B B . 354 GLN C    1 1 
       13 24704 2 1 29 GLN CA   C   0.814  10.585 -16.983 1.00 . B B . 354 GLN CA   1 1 
       13 24705 2 1 29 GLN CB   C   1.545  11.296 -15.843 1.00 . B B . 354 GLN CB   1 1 
       13 24706 2 1 29 GLN CD   C   1.927  13.704 -15.181 1.00 . B B . 354 GLN CD   1 1 
       13 24707 2 1 29 GLN CG   C   0.905  12.614 -15.438 1.00 . B B . 354 GLN CG   1 1 
       13 24708 2 1 29 GLN H    H  -0.422   9.616 -15.563 1.00 . B B . 354 GLN H    1 1 
       13 24709 2 1 29 GLN HA   H   0.524  11.315 -17.724 1.00 . B B . 354 GLN HA   1 1 
       13 24710 2 1 29 GLN HB2  H   1.560  10.648 -14.980 1.00 . B B . 354 GLN HB2  1 1 
       13 24711 2 1 29 GLN HB3  H   2.561  11.494 -16.151 1.00 . B B . 354 GLN HB3  1 1 
       13 24712 2 1 29 GLN HE21 H   1.407  14.623 -16.866 1.00 . B B . 354 GLN HE21 1 1 
       13 24713 2 1 29 GLN HE22 H   2.657  15.386 -15.950 1.00 . B B . 354 GLN HE22 1 1 
       13 24714 2 1 29 GLN HG2  H   0.247  12.939 -16.230 1.00 . B B . 354 GLN HG2  1 1 
       13 24715 2 1 29 GLN HG3  H   0.331  12.458 -14.536 1.00 . B B . 354 GLN HG3  1 1 
       13 24716 2 1 29 GLN N    N  -0.400   9.947 -16.485 1.00 . B B . 354 GLN N    1 1 
       13 24717 2 1 29 GLN NE2  N   2.005  14.669 -16.090 1.00 . B B . 354 GLN NE2  1 1 
       13 24718 2 1 29 GLN O    O   2.393   9.852 -18.636 1.00 . B B . 354 GLN O    1 1 
       13 24719 2 1 29 GLN OE1  O   2.638  13.681 -14.176 1.00 . B B . 354 GLN OE1  1 1 
       13 24720 2 1 30 ALA C    C   4.094   7.710 -17.594 1.00 . B B . 355 ALA C    1 1 
       13 24721 2 1 30 ALA CA   C   2.626   7.297 -17.588 1.00 . B B . 355 ALA CA   1 1 
       13 24722 2 1 30 ALA CB   C   2.178   6.914 -18.990 1.00 . B B . 355 ALA CB   1 1 
       13 24723 2 1 30 ALA H    H   1.237   8.193 -16.267 1.00 . B B . 355 ALA H    1 1 
       13 24724 2 1 30 ALA HA   H   2.508   6.434 -16.949 1.00 . B B . 355 ALA HA   1 1 
       13 24725 2 1 30 ALA HB1  H   1.942   7.807 -19.550 1.00 . B B . 355 ALA HB1  1 1 
       13 24726 2 1 30 ALA HB2  H   1.301   6.286 -18.929 1.00 . B B . 355 ALA HB2  1 1 
       13 24727 2 1 30 ALA HB3  H   2.972   6.376 -19.488 1.00 . B B . 355 ALA HB3  1 1 
       13 24728 2 1 30 ALA N    N   1.783   8.364 -17.062 1.00 . B B . 355 ALA N    1 1 
       13 24729 2 1 30 ALA O    O   4.621   8.152 -18.615 1.00 . B B . 355 ALA O    1 1 
       13 24730 2 1 31 GLY C    C   6.566   8.231 -14.918 1.00 . B B . 356 GLY C    1 1 
       13 24731 2 1 31 GLY CA   C   6.151   7.923 -16.343 1.00 . B B . 356 GLY CA   1 1 
       13 24732 2 1 31 GLY H    H   4.278   7.204 -15.667 1.00 . B B . 356 GLY H    1 1 
       13 24733 2 1 31 GLY HA2  H   6.333   8.794 -16.955 1.00 . B B . 356 GLY HA2  1 1 
       13 24734 2 1 31 GLY HA3  H   6.751   7.105 -16.712 1.00 . B B . 356 GLY HA3  1 1 
       13 24735 2 1 31 GLY N    N   4.750   7.562 -16.448 1.00 . B B . 356 GLY N    1 1 
       13 24736 2 1 31 GLY O    O   5.797   8.916 -14.210 1.00 . B B . 356 GLY O    1 1 
       13 24737 2 1 31 GLY OXT  O   7.659   7.786 -14.508 1.00 . B B . 356 GLY OXT  1 1 
       13 24738 3 1  1 GLU C    C  15.191  10.618   6.274 1.00 . C C . 326 GLU C    1 1 
       13 24739 3 1  1 GLU CA   C  15.225  11.892   7.112 1.00 . C C . 326 GLU CA   1 1 
       13 24740 3 1  1 GLU CB   C  15.221  11.545   8.601 1.00 . C C . 326 GLU CB   1 1 
       13 24741 3 1  1 GLU CD   C  16.105  12.087  10.905 1.00 . C C . 326 GLU CD   1 1 
       13 24742 3 1  1 GLU CG   C  16.010  12.524   9.456 1.00 . C C . 326 GLU CG   1 1 
       13 24743 3 1  1 GLU H1   H  13.196  12.171   6.918 1.00 . C C . 326 GLU H1   1 1 
       13 24744 3 1  1 GLU H2   H  14.050  13.532   7.516 1.00 . C C . 326 GLU H2   1 1 
       13 24745 3 1  1 GLU H3   H  14.153  13.117   5.854 1.00 . C C . 326 GLU H3   1 1 
       13 24746 3 1  1 GLU HA   H  16.123  12.444   6.877 1.00 . C C . 326 GLU HA   1 1 
       13 24747 3 1  1 GLU HB2  H  14.201  11.533   8.954 1.00 . C C . 326 GLU HB2  1 1 
       13 24748 3 1  1 GLU HB3  H  15.649  10.561   8.731 1.00 . C C . 326 GLU HB3  1 1 
       13 24749 3 1  1 GLU HG2  H  17.009  12.608   9.055 1.00 . C C . 326 GLU HG2  1 1 
       13 24750 3 1  1 GLU HG3  H  15.524  13.488   9.417 1.00 . C C . 326 GLU HG3  1 1 
       13 24751 3 1  1 GLU N    N  14.050  12.756   6.824 1.00 . C C . 326 GLU N    1 1 
       13 24752 3 1  1 GLU O    O  14.124  10.158   5.868 1.00 . C C . 326 GLU O    1 1 
       13 24753 3 1  1 GLU OE1  O  16.294  10.876  11.149 1.00 . C C . 326 GLU OE1  1 1 
       13 24754 3 1  1 GLU OE2  O  15.992  12.955  11.795 1.00 . C C . 326 GLU OE2  1 1 
       13 24755 3 1  2 SER C    C  16.344   7.596   6.117 1.00 . C C . 327 SER C    1 1 
       13 24756 3 1  2 SER CA   C  16.471   8.830   5.230 1.00 . C C . 327 SER CA   1 1 
       13 24757 3 1  2 SER CB   C  17.803   8.797   4.478 1.00 . C C . 327 SER CB   1 1 
       13 24758 3 1  2 SER H    H  17.182  10.466   6.370 1.00 . C C . 327 SER H    1 1 
       13 24759 3 1  2 SER HA   H  15.663   8.829   4.513 1.00 . C C . 327 SER HA   1 1 
       13 24760 3 1  2 SER HB2  H  18.130   7.773   4.375 1.00 . C C . 327 SER HB2  1 1 
       13 24761 3 1  2 SER HB3  H  17.671   9.233   3.498 1.00 . C C . 327 SER HB3  1 1 
       13 24762 3 1  2 SER HG   H  18.987  10.341   4.700 1.00 . C C . 327 SER HG   1 1 
       13 24763 3 1  2 SER N    N  16.366  10.052   6.019 1.00 . C C . 327 SER N    1 1 
       13 24764 3 1  2 SER O    O  17.061   7.455   7.107 1.00 . C C . 327 SER O    1 1 
       13 24765 3 1  2 SER OG   O  18.799   9.527   5.172 1.00 . C C . 327 SER OG   1 1 
       13 24766 3 1  3 PHE C    C  15.304   4.254   5.618 1.00 . C C . 328 PHE C    1 1 
       13 24767 3 1  3 PHE CA   C  15.206   5.482   6.517 1.00 . C C . 328 PHE CA   1 1 
       13 24768 3 1  3 PHE CB   C  13.837   5.522   7.198 1.00 . C C . 328 PHE CB   1 1 
       13 24769 3 1  3 PHE CD1  C  14.521   7.151   8.980 1.00 . C C . 328 PHE CD1  1 1 
       13 24770 3 1  3 PHE CD2  C  12.478   7.540   7.813 1.00 . C C . 328 PHE CD2  1 1 
       13 24771 3 1  3 PHE CE1  C  14.312   8.292   9.731 1.00 . C C . 328 PHE CE1  1 1 
       13 24772 3 1  3 PHE CE2  C  12.264   8.682   8.561 1.00 . C C . 328 PHE CE2  1 1 
       13 24773 3 1  3 PHE CG   C  13.607   6.762   8.013 1.00 . C C . 328 PHE CG   1 1 
       13 24774 3 1  3 PHE CZ   C  13.182   9.059   9.521 1.00 . C C . 328 PHE CZ   1 1 
       13 24775 3 1  3 PHE H    H  14.886   6.874   4.955 1.00 . C C . 328 PHE H    1 1 
       13 24776 3 1  3 PHE HA   H  15.973   5.420   7.275 1.00 . C C . 328 PHE HA   1 1 
       13 24777 3 1  3 PHE HB2  H  13.066   5.473   6.444 1.00 . C C . 328 PHE HB2  1 1 
       13 24778 3 1  3 PHE HB3  H  13.745   4.669   7.856 1.00 . C C . 328 PHE HB3  1 1 
       13 24779 3 1  3 PHE HD1  H  15.405   6.553   9.144 1.00 . C C . 328 PHE HD1  1 1 
       13 24780 3 1  3 PHE HD2  H  11.759   7.246   7.062 1.00 . C C . 328 PHE HD2  1 1 
       13 24781 3 1  3 PHE HE1  H  15.032   8.584  10.481 1.00 . C C . 328 PHE HE1  1 1 
       13 24782 3 1  3 PHE HE2  H  11.379   9.279   8.395 1.00 . C C . 328 PHE HE2  1 1 
       13 24783 3 1  3 PHE HZ   H  13.017   9.951  10.107 1.00 . C C . 328 PHE HZ   1 1 
       13 24784 3 1  3 PHE N    N  15.427   6.705   5.754 1.00 . C C . 328 PHE N    1 1 
       13 24785 3 1  3 PHE O    O  14.593   4.147   4.618 1.00 . C C . 328 PHE O    1 1 
       13 24786 3 1  4 GLY C    C  15.351   1.051   5.547 1.00 . C C . 329 GLY C    1 1 
       13 24787 3 1  4 GLY CA   C  16.362   2.123   5.194 1.00 . C C . 329 GLY CA   1 1 
       13 24788 3 1  4 GLY H    H  16.727   3.471   6.786 1.00 . C C . 329 GLY H    1 1 
       13 24789 3 1  4 GLY HA2  H  17.356   1.736   5.366 1.00 . C C . 329 GLY HA2  1 1 
       13 24790 3 1  4 GLY HA3  H  16.259   2.369   4.148 1.00 . C C . 329 GLY HA3  1 1 
       13 24791 3 1  4 GLY N    N  16.188   3.331   5.979 1.00 . C C . 329 GLY N    1 1 
       13 24792 3 1  4 GLY O    O  15.085   0.802   6.723 1.00 . C C . 329 GLY O    1 1 
       13 24793 3 1  5 LEU C    C  14.293  -1.968   4.180 1.00 . C C . 330 LEU C    1 1 
       13 24794 3 1  5 LEU CA   C  13.796  -0.637   4.734 1.00 . C C . 330 LEU CA   1 1 
       13 24795 3 1  5 LEU CB   C  12.471  -0.258   4.070 1.00 . C C . 330 LEU CB   1 1 
       13 24796 3 1  5 LEU CD1  C   9.965  -0.343   4.041 1.00 . C C . 330 LEU CD1  1 1 
       13 24797 3 1  5 LEU CD2  C  11.266  -2.214   5.072 1.00 . C C . 330 LEU CD2  1 1 
       13 24798 3 1  5 LEU CG   C  11.218  -0.715   4.820 1.00 . C C . 330 LEU CG   1 1 
       13 24799 3 1  5 LEU H    H  15.038   0.658   3.612 1.00 . C C . 330 LEU H    1 1 
       13 24800 3 1  5 LEU HA   H  13.639  -0.740   5.797 1.00 . C C . 330 LEU HA   1 1 
       13 24801 3 1  5 LEU HB2  H  12.436   0.817   3.973 1.00 . C C . 330 LEU HB2  1 1 
       13 24802 3 1  5 LEU HB3  H  12.450  -0.693   3.082 1.00 . C C . 330 LEU HB3  1 1 
       13 24803 3 1  5 LEU HD11 H  10.072  -0.660   3.014 1.00 . C C . 330 LEU HD11 1 1 
       13 24804 3 1  5 LEU HD12 H   9.109  -0.832   4.482 1.00 . C C . 330 LEU HD12 1 1 
       13 24805 3 1  5 LEU HD13 H   9.825   0.727   4.074 1.00 . C C . 330 LEU HD13 1 1 
       13 24806 3 1  5 LEU HD21 H  11.713  -2.708   4.222 1.00 . C C . 330 LEU HD21 1 1 
       13 24807 3 1  5 LEU HD22 H  11.855  -2.412   5.955 1.00 . C C . 330 LEU HD22 1 1 
       13 24808 3 1  5 LEU HD23 H  10.263  -2.587   5.218 1.00 . C C . 330 LEU HD23 1 1 
       13 24809 3 1  5 LEU HG   H  11.176  -0.214   5.776 1.00 . C C . 330 LEU HG   1 1 
       13 24810 3 1  5 LEU N    N  14.785   0.415   4.526 1.00 . C C . 330 LEU N    1 1 
       13 24811 3 1  5 LEU O    O  14.769  -2.042   3.046 1.00 . C C . 330 LEU O    1 1 
       13 24812 3 1  6 GLY C    C  13.467  -5.238   4.179 1.00 . C C . 331 GLY C    1 1 
       13 24813 3 1  6 GLY CA   C  14.622  -4.333   4.558 1.00 . C C . 331 GLY CA   1 1 
       13 24814 3 1  6 GLY H    H  13.793  -2.900   5.879 1.00 . C C . 331 GLY H    1 1 
       13 24815 3 1  6 GLY HA2  H  15.177  -4.793   5.363 1.00 . C C . 331 GLY HA2  1 1 
       13 24816 3 1  6 GLY HA3  H  15.273  -4.221   3.704 1.00 . C C . 331 GLY HA3  1 1 
       13 24817 3 1  6 GLY N    N  14.180  -3.019   4.986 1.00 . C C . 331 GLY N    1 1 
       13 24818 3 1  6 GLY O    O  12.803  -5.805   5.046 1.00 . C C . 331 GLY O    1 1 
       13 24819 3 1  7 ILE C    C  12.688  -7.425   1.630 1.00 . C C . 332 ILE C    1 1 
       13 24820 3 1  7 ILE CA   C  12.144  -6.217   2.386 1.00 . C C . 332 ILE CA   1 1 
       13 24821 3 1  7 ILE CB   C  11.198  -5.431   1.459 1.00 . C C . 332 ILE CB   1 1 
       13 24822 3 1  7 ILE CD1  C  11.664  -2.941   1.709 1.00 . C C . 332 ILE CD1  1 1 
       13 24823 3 1  7 ILE CG1  C  10.790  -4.109   2.113 1.00 . C C . 332 ILE CG1  1 1 
       13 24824 3 1  7 ILE CG2  C   9.969  -6.264   1.126 1.00 . C C . 332 ILE CG2  1 1 
       13 24825 3 1  7 ILE H    H  13.792  -4.897   2.236 1.00 . C C . 332 ILE H    1 1 
       13 24826 3 1  7 ILE HA   H  11.576  -6.563   3.237 1.00 . C C . 332 ILE HA   1 1 
       13 24827 3 1  7 ILE HB   H  11.721  -5.223   0.539 1.00 . C C . 332 ILE HB   1 1 
       13 24828 3 1  7 ILE HD11 H  12.028  -3.094   0.704 1.00 . C C . 332 ILE HD11 1 1 
       13 24829 3 1  7 ILE HD12 H  11.086  -2.029   1.747 1.00 . C C . 332 ILE HD12 1 1 
       13 24830 3 1  7 ILE HD13 H  12.500  -2.866   2.388 1.00 . C C . 332 ILE HD13 1 1 
       13 24831 3 1  7 ILE HG12 H   9.774  -3.874   1.833 1.00 . C C . 332 ILE HG12 1 1 
       13 24832 3 1  7 ILE HG13 H  10.849  -4.213   3.186 1.00 . C C . 332 ILE HG13 1 1 
       13 24833 3 1  7 ILE HG21 H   9.748  -6.925   1.951 1.00 . C C . 332 ILE HG21 1 1 
       13 24834 3 1  7 ILE HG22 H   9.127  -5.611   0.951 1.00 . C C . 332 ILE HG22 1 1 
       13 24835 3 1  7 ILE HG23 H  10.161  -6.849   0.238 1.00 . C C . 332 ILE HG23 1 1 
       13 24836 3 1  7 ILE N    N  13.227  -5.375   2.879 1.00 . C C . 332 ILE N    1 1 
       13 24837 3 1  7 ILE O    O  13.752  -7.357   1.013 1.00 . C C . 332 ILE O    1 1 
       13 24838 3 1  8 ARG C    C  11.222 -10.305   0.147 1.00 . C C . 333 ARG C    1 1 
       13 24839 3 1  8 ARG CA   C  12.359  -9.753   1.000 1.00 . C C . 333 ARG CA   1 1 
       13 24840 3 1  8 ARG CB   C  12.806 -10.803   2.019 1.00 . C C . 333 ARG CB   1 1 
       13 24841 3 1  8 ARG CD   C  13.769 -13.125   2.030 1.00 . C C . 333 ARG CD   1 1 
       13 24842 3 1  8 ARG CG   C  13.923 -11.703   1.515 1.00 . C C . 333 ARG CG   1 1 
       13 24843 3 1  8 ARG CZ   C  12.688 -15.205   1.270 1.00 . C C . 333 ARG CZ   1 1 
       13 24844 3 1  8 ARG H    H  11.113  -8.522   2.188 1.00 . C C . 333 ARG H    1 1 
       13 24845 3 1  8 ARG HA   H  13.192  -9.512   0.356 1.00 . C C . 333 ARG HA   1 1 
       13 24846 3 1  8 ARG HB2  H  13.153 -10.300   2.909 1.00 . C C . 333 ARG HB2  1 1 
       13 24847 3 1  8 ARG HB3  H  11.960 -11.424   2.273 1.00 . C C . 333 ARG HB3  1 1 
       13 24848 3 1  8 ARG HD2  H  14.721 -13.628   1.951 1.00 . C C . 333 ARG HD2  1 1 
       13 24849 3 1  8 ARG HD3  H  13.467 -13.088   3.066 1.00 . C C . 333 ARG HD3  1 1 
       13 24850 3 1  8 ARG HE   H  12.131 -13.365   0.735 1.00 . C C . 333 ARG HE   1 1 
       13 24851 3 1  8 ARG HG2  H  13.901 -11.718   0.435 1.00 . C C . 333 ARG HG2  1 1 
       13 24852 3 1  8 ARG HG3  H  14.870 -11.308   1.852 1.00 . C C . 333 ARG HG3  1 1 
       13 24853 3 1  8 ARG HH11 H  14.248 -15.482   2.528 1.00 . C C . 333 ARG HH11 1 1 
       13 24854 3 1  8 ARG HH12 H  13.471 -16.929   1.979 1.00 . C C . 333 ARG HH12 1 1 
       13 24855 3 1  8 ARG HH21 H  11.107 -15.267   0.013 1.00 . C C . 333 ARG HH21 1 1 
       13 24856 3 1  8 ARG HH22 H  11.688 -16.807   0.551 1.00 . C C . 333 ARG HH22 1 1 
       13 24857 3 1  8 ARG N    N  11.951  -8.529   1.681 1.00 . C C . 333 ARG N    1 1 
       13 24858 3 1  8 ARG NE   N  12.772 -13.877   1.272 1.00 . C C . 333 ARG NE   1 1 
       13 24859 3 1  8 ARG NH1  N  13.539 -15.931   1.985 1.00 . C C . 333 ARG NH1  1 1 
       13 24860 3 1  8 ARG NH2  N  11.751 -15.809   0.553 1.00 . C C . 333 ARG NH2  1 1 
       13 24861 3 1  8 ARG O    O  10.567 -11.279   0.520 1.00 . C C . 333 ARG O    1 1 
       13 24862 3 1  9 GLY C    C   9.823  -9.258  -3.133 1.00 . C C . 334 GLY C    1 1 
       13 24863 3 1  9 GLY CA   C   9.934 -10.119  -1.891 1.00 . C C . 334 GLY CA   1 1 
       13 24864 3 1  9 GLY H    H  11.546  -8.907  -1.248 1.00 . C C . 334 GLY H    1 1 
       13 24865 3 1  9 GLY HA2  H   8.995 -10.086  -1.358 1.00 . C C . 334 GLY HA2  1 1 
       13 24866 3 1  9 GLY HA3  H  10.132 -11.138  -2.188 1.00 . C C . 334 GLY HA3  1 1 
       13 24867 3 1  9 GLY N    N  10.992  -9.677  -1.002 1.00 . C C . 334 GLY N    1 1 
       13 24868 3 1  9 GLY O    O   9.678  -8.039  -3.041 1.00 . C C . 334 GLY O    1 1 
       13 24869 3 1 10 ARG C    C   8.460  -8.459  -5.688 1.00 . C C . 335 ARG C    1 1 
       13 24870 3 1 10 ARG CA   C   9.800  -9.177  -5.566 1.00 . C C . 335 ARG CA   1 1 
       13 24871 3 1 10 ARG CB   C   9.983 -10.144  -6.737 1.00 . C C . 335 ARG CB   1 1 
       13 24872 3 1 10 ARG CD   C   9.672 -12.584  -7.252 1.00 . C C . 335 ARG CD   1 1 
       13 24873 3 1 10 ARG CG   C   9.021 -11.321  -6.710 1.00 . C C . 335 ARG CG   1 1 
       13 24874 3 1 10 ARG CZ   C  11.355 -14.211  -6.483 1.00 . C C . 335 ARG CZ   1 1 
       13 24875 3 1 10 ARG H    H  10.010 -10.866  -4.307 1.00 . C C . 335 ARG H    1 1 
       13 24876 3 1 10 ARG HA   H  10.591  -8.443  -5.590 1.00 . C C . 335 ARG HA   1 1 
       13 24877 3 1 10 ARG HB2  H   9.832  -9.605  -7.660 1.00 . C C . 335 ARG HB2  1 1 
       13 24878 3 1 10 ARG HB3  H  10.991 -10.530  -6.716 1.00 . C C . 335 ARG HB3  1 1 
       13 24879 3 1 10 ARG HD2  H   8.900 -13.234  -7.637 1.00 . C C . 335 ARG HD2  1 1 
       13 24880 3 1 10 ARG HD3  H  10.345 -12.312  -8.051 1.00 . C C . 335 ARG HD3  1 1 
       13 24881 3 1 10 ARG HE   H  10.221 -13.087  -5.286 1.00 . C C . 335 ARG HE   1 1 
       13 24882 3 1 10 ARG HG2  H   8.712 -11.497  -5.690 1.00 . C C . 335 ARG HG2  1 1 
       13 24883 3 1 10 ARG HG3  H   8.159 -11.083  -7.314 1.00 . C C . 335 ARG HG3  1 1 
       13 24884 3 1 10 ARG HH11 H  11.179 -14.073  -8.494 1.00 . C C . 335 ARG HH11 1 1 
       13 24885 3 1 10 ARG HH12 H  12.356 -15.210  -7.928 1.00 . C C . 335 ARG HH12 1 1 
       13 24886 3 1 10 ARG HH21 H  11.769 -14.582  -4.540 1.00 . C C . 335 ARG HH21 1 1 
       13 24887 3 1 10 ARG HH22 H  12.691 -15.500  -5.683 1.00 . C C . 335 ARG HH22 1 1 
       13 24888 3 1 10 ARG N    N   9.893  -9.893  -4.299 1.00 . C C . 335 ARG N    1 1 
       13 24889 3 1 10 ARG NE   N  10.422 -13.298  -6.222 1.00 . C C . 335 ARG NE   1 1 
       13 24890 3 1 10 ARG NH1  N  11.654 -14.524  -7.738 1.00 . C C . 335 ARG NH1  1 1 
       13 24891 3 1 10 ARG NH2  N  11.990 -14.814  -5.487 1.00 . C C . 335 ARG NH2  1 1 
       13 24892 3 1 10 ARG O    O   8.385  -7.349  -6.215 1.00 . C C . 335 ARG O    1 1 
       13 24893 3 1 11 GLU C    C   5.897  -7.437  -4.197 1.00 . C C . 336 GLU C    1 1 
       13 24894 3 1 11 GLU CA   C   6.066  -8.522  -5.255 1.00 . C C . 336 GLU CA   1 1 
       13 24895 3 1 11 GLU CB   C   5.008  -9.610  -5.060 1.00 . C C . 336 GLU CB   1 1 
       13 24896 3 1 11 GLU CD   C   3.208 -10.671  -6.479 1.00 . C C . 336 GLU CD   1 1 
       13 24897 3 1 11 GLU CG   C   3.748  -9.387  -5.882 1.00 . C C . 336 GLU CG   1 1 
       13 24898 3 1 11 GLU H    H   7.526  -9.983  -4.791 1.00 . C C . 336 GLU H    1 1 
       13 24899 3 1 11 GLU HA   H   5.938  -8.078  -6.231 1.00 . C C . 336 GLU HA   1 1 
       13 24900 3 1 11 GLU HB2  H   5.432 -10.562  -5.341 1.00 . C C . 336 GLU HB2  1 1 
       13 24901 3 1 11 GLU HB3  H   4.730  -9.643  -4.017 1.00 . C C . 336 GLU HB3  1 1 
       13 24902 3 1 11 GLU HG2  H   2.990  -8.958  -5.245 1.00 . C C . 336 GLU HG2  1 1 
       13 24903 3 1 11 GLU HG3  H   3.974  -8.701  -6.684 1.00 . C C . 336 GLU HG3  1 1 
       13 24904 3 1 11 GLU N    N   7.403  -9.100  -5.199 1.00 . C C . 336 GLU N    1 1 
       13 24905 3 1 11 GLU O    O   5.388  -6.353  -4.482 1.00 . C C . 336 GLU O    1 1 
       13 24906 3 1 11 GLU OE1  O   1.971 -10.801  -6.589 1.00 . C C . 336 GLU OE1  1 1 
       13 24907 3 1 11 GLU OE2  O   4.022 -11.548  -6.838 1.00 . C C . 336 GLU OE2  1 1 
       13 24908 3 1 12 ARG C    C   7.004  -5.508  -2.200 1.00 . C C . 337 ARG C    1 1 
       13 24909 3 1 12 ARG CA   C   6.229  -6.779  -1.879 1.00 . C C . 337 ARG CA   1 1 
       13 24910 3 1 12 ARG CB   C   6.757  -7.400  -0.584 1.00 . C C . 337 ARG CB   1 1 
       13 24911 3 1 12 ARG CD   C   6.535  -7.633   1.908 1.00 . C C . 337 ARG CD   1 1 
       13 24912 3 1 12 ARG CG   C   5.982  -6.978   0.652 1.00 . C C . 337 ARG CG   1 1 
       13 24913 3 1 12 ARG CZ   C   6.667 -10.071   1.544 1.00 . C C . 337 ARG CZ   1 1 
       13 24914 3 1 12 ARG H    H   6.730  -8.612  -2.810 1.00 . C C . 337 ARG H    1 1 
       13 24915 3 1 12 ARG HA   H   5.187  -6.527  -1.751 1.00 . C C . 337 ARG HA   1 1 
       13 24916 3 1 12 ARG HB2  H   6.703  -8.475  -0.667 1.00 . C C . 337 ARG HB2  1 1 
       13 24917 3 1 12 ARG HB3  H   7.789  -7.109  -0.453 1.00 . C C . 337 ARG HB3  1 1 
       13 24918 3 1 12 ARG HD2  H   7.613  -7.639   1.853 1.00 . C C . 337 ARG HD2  1 1 
       13 24919 3 1 12 ARG HD3  H   6.224  -7.055   2.766 1.00 . C C . 337 ARG HD3  1 1 
       13 24920 3 1 12 ARG HE   H   5.242  -9.144   2.590 1.00 . C C . 337 ARG HE   1 1 
       13 24921 3 1 12 ARG HG2  H   6.049  -5.906   0.759 1.00 . C C . 337 ARG HG2  1 1 
       13 24922 3 1 12 ARG HG3  H   4.948  -7.266   0.532 1.00 . C C . 337 ARG HG3  1 1 
       13 24923 3 1 12 ARG HH11 H   8.161  -9.022   0.671 1.00 . C C . 337 ARG HH11 1 1 
       13 24924 3 1 12 ARG HH12 H   8.223 -10.736   0.438 1.00 . C C . 337 ARG HH12 1 1 
       13 24925 3 1 12 ARG HH21 H   5.329 -11.395   2.280 1.00 . C C . 337 ARG HH21 1 1 
       13 24926 3 1 12 ARG HH22 H   6.618 -12.082   1.349 1.00 . C C . 337 ARG HH22 1 1 
       13 24927 3 1 12 ARG N    N   6.331  -7.733  -2.976 1.00 . C C . 337 ARG N    1 1 
       13 24928 3 1 12 ARG NE   N   6.059  -9.007   2.066 1.00 . C C . 337 ARG NE   1 1 
       13 24929 3 1 12 ARG NH1  N   7.774  -9.930   0.825 1.00 . C C . 337 ARG NH1  1 1 
       13 24930 3 1 12 ARG NH2  N   6.163 -11.282   1.740 1.00 . C C . 337 ARG NH2  1 1 
       13 24931 3 1 12 ARG O    O   6.461  -4.404  -2.141 1.00 . C C . 337 ARG O    1 1 
       13 24932 3 1 13 PHE C    C   8.546  -3.792  -4.088 1.00 . C C . 338 PHE C    1 1 
       13 24933 3 1 13 PHE CA   C   9.120  -4.536  -2.890 1.00 . C C . 338 PHE CA   1 1 
       13 24934 3 1 13 PHE CB   C  10.546  -5.003  -3.190 1.00 . C C . 338 PHE CB   1 1 
       13 24935 3 1 13 PHE CD1  C  11.502  -3.466  -4.929 1.00 . C C . 338 PHE CD1  1 1 
       13 24936 3 1 13 PHE CD2  C  12.300  -3.279  -2.689 1.00 . C C . 338 PHE CD2  1 1 
       13 24937 3 1 13 PHE CE1  C  12.348  -2.446  -5.319 1.00 . C C . 338 PHE CE1  1 1 
       13 24938 3 1 13 PHE CE2  C  13.149  -2.258  -3.074 1.00 . C C . 338 PHE CE2  1 1 
       13 24939 3 1 13 PHE CG   C  11.468  -3.894  -3.611 1.00 . C C . 338 PHE CG   1 1 
       13 24940 3 1 13 PHE CZ   C  13.173  -1.841  -4.391 1.00 . C C . 338 PHE CZ   1 1 
       13 24941 3 1 13 PHE H    H   8.649  -6.576  -2.584 1.00 . C C . 338 PHE H    1 1 
       13 24942 3 1 13 PHE HA   H   9.137  -3.868  -2.041 1.00 . C C . 338 PHE HA   1 1 
       13 24943 3 1 13 PHE HB2  H  10.961  -5.461  -2.305 1.00 . C C . 338 PHE HB2  1 1 
       13 24944 3 1 13 PHE HB3  H  10.518  -5.733  -3.987 1.00 . C C . 338 PHE HB3  1 1 
       13 24945 3 1 13 PHE HD1  H  10.857  -3.938  -5.656 1.00 . C C . 338 PHE HD1  1 1 
       13 24946 3 1 13 PHE HD2  H  12.282  -3.604  -1.660 1.00 . C C . 338 PHE HD2  1 1 
       13 24947 3 1 13 PHE HE1  H  12.365  -2.122  -6.349 1.00 . C C . 338 PHE HE1  1 1 
       13 24948 3 1 13 PHE HE2  H  13.793  -1.787  -2.346 1.00 . C C . 338 PHE HE2  1 1 
       13 24949 3 1 13 PHE HZ   H  13.835  -1.043  -4.694 1.00 . C C . 338 PHE HZ   1 1 
       13 24950 3 1 13 PHE N    N   8.275  -5.671  -2.549 1.00 . C C . 338 PHE N    1 1 
       13 24951 3 1 13 PHE O    O   8.619  -2.566  -4.162 1.00 . C C . 338 PHE O    1 1 
       13 24952 3 1 14 GLU C    C   6.262  -2.981  -5.826 1.00 . C C . 339 GLU C    1 1 
       13 24953 3 1 14 GLU CA   C   7.372  -3.950  -6.212 1.00 . C C . 339 GLU CA   1 1 
       13 24954 3 1 14 GLU CB   C   6.822  -5.041  -7.133 1.00 . C C . 339 GLU CB   1 1 
       13 24955 3 1 14 GLU CD   C   7.346  -6.742  -8.925 1.00 . C C . 339 GLU CD   1 1 
       13 24956 3 1 14 GLU CG   C   7.812  -5.501  -8.190 1.00 . C C . 339 GLU CG   1 1 
       13 24957 3 1 14 GLU H    H   7.934  -5.514  -4.903 1.00 . C C . 339 GLU H    1 1 
       13 24958 3 1 14 GLU HA   H   8.144  -3.404  -6.732 1.00 . C C . 339 GLU HA   1 1 
       13 24959 3 1 14 GLU HB2  H   6.544  -5.895  -6.534 1.00 . C C . 339 GLU HB2  1 1 
       13 24960 3 1 14 GLU HB3  H   5.942  -4.663  -7.634 1.00 . C C . 339 GLU HB3  1 1 
       13 24961 3 1 14 GLU HG2  H   7.947  -4.706  -8.909 1.00 . C C . 339 GLU HG2  1 1 
       13 24962 3 1 14 GLU HG3  H   8.756  -5.716  -7.711 1.00 . C C . 339 GLU HG3  1 1 
       13 24963 3 1 14 GLU N    N   7.967  -4.542  -5.021 1.00 . C C . 339 GLU N    1 1 
       13 24964 3 1 14 GLU O    O   6.087  -1.938  -6.456 1.00 . C C . 339 GLU O    1 1 
       13 24965 3 1 14 GLU OE1  O   6.734  -7.619  -8.280 1.00 . C C . 339 GLU OE1  1 1 
       13 24966 3 1 14 GLU OE2  O   7.592  -6.837 -10.146 1.00 . C C . 339 GLU OE2  1 1 
       13 24967 3 1 15 MET C    C   4.992  -1.161  -3.780 1.00 . C C . 340 MET C    1 1 
       13 24968 3 1 15 MET CA   C   4.436  -2.479  -4.304 1.00 . C C . 340 MET CA   1 1 
       13 24969 3 1 15 MET CB   C   3.642  -3.189  -3.206 1.00 . C C . 340 MET CB   1 1 
       13 24970 3 1 15 MET CE   C   1.921  -5.278  -1.223 1.00 . C C . 340 MET CE   1 1 
       13 24971 3 1 15 MET CG   C   3.291  -4.629  -3.543 1.00 . C C . 340 MET CG   1 1 
       13 24972 3 1 15 MET H    H   5.711  -4.168  -4.310 1.00 . C C . 340 MET H    1 1 
       13 24973 3 1 15 MET HA   H   3.783  -2.275  -5.139 1.00 . C C . 340 MET HA   1 1 
       13 24974 3 1 15 MET HB2  H   4.225  -3.186  -2.297 1.00 . C C . 340 MET HB2  1 1 
       13 24975 3 1 15 MET HB3  H   2.723  -2.647  -3.035 1.00 . C C . 340 MET HB3  1 1 
       13 24976 3 1 15 MET HE1  H   2.883  -4.859  -0.965 1.00 . C C . 340 MET HE1  1 1 
       13 24977 3 1 15 MET HE2  H   1.145  -4.762  -0.678 1.00 . C C . 340 MET HE2  1 1 
       13 24978 3 1 15 MET HE3  H   1.906  -6.327  -0.965 1.00 . C C . 340 MET HE3  1 1 
       13 24979 3 1 15 MET HG2  H   3.339  -4.755  -4.614 1.00 . C C . 340 MET HG2  1 1 
       13 24980 3 1 15 MET HG3  H   4.012  -5.280  -3.072 1.00 . C C . 340 MET HG3  1 1 
       13 24981 3 1 15 MET N    N   5.520  -3.327  -4.779 1.00 . C C . 340 MET N    1 1 
       13 24982 3 1 15 MET O    O   4.649  -0.089  -4.277 1.00 . C C . 340 MET O    1 1 
       13 24983 3 1 15 MET SD   S   1.641  -5.092  -2.982 1.00 . C C . 340 MET SD   1 1 
       13 24984 3 1 16 PHE C    C   7.225   0.747  -3.234 1.00 . C C . 341 PHE C    1 1 
       13 24985 3 1 16 PHE CA   C   6.466  -0.063  -2.185 1.00 . C C . 341 PHE CA   1 1 
       13 24986 3 1 16 PHE CB   C   7.400  -0.467  -1.045 1.00 . C C . 341 PHE CB   1 1 
       13 24987 3 1 16 PHE CD1  C   5.507  -1.308   0.354 1.00 . C C . 341 PHE CD1  1 1 
       13 24988 3 1 16 PHE CD2  C   7.482  -2.637   0.213 1.00 . C C . 341 PHE CD2  1 1 
       13 24989 3 1 16 PHE CE1  C   4.926  -2.250   1.176 1.00 . C C . 341 PHE CE1  1 1 
       13 24990 3 1 16 PHE CE2  C   6.906  -3.582   1.038 1.00 . C C . 341 PHE CE2  1 1 
       13 24991 3 1 16 PHE CG   C   6.789  -1.490  -0.136 1.00 . C C . 341 PHE CG   1 1 
       13 24992 3 1 16 PHE CZ   C   5.626  -3.388   1.518 1.00 . C C . 341 PHE CZ   1 1 
       13 24993 3 1 16 PHE H    H   6.093  -2.138  -2.418 1.00 . C C . 341 PHE H    1 1 
       13 24994 3 1 16 PHE HA   H   5.672   0.549  -1.784 1.00 . C C . 341 PHE HA   1 1 
       13 24995 3 1 16 PHE HB2  H   8.308  -0.883  -1.458 1.00 . C C . 341 PHE HB2  1 1 
       13 24996 3 1 16 PHE HB3  H   7.642   0.405  -0.455 1.00 . C C . 341 PHE HB3  1 1 
       13 24997 3 1 16 PHE HD1  H   4.959  -0.418   0.086 1.00 . C C . 341 PHE HD1  1 1 
       13 24998 3 1 16 PHE HD2  H   8.483  -2.788  -0.162 1.00 . C C . 341 PHE HD2  1 1 
       13 24999 3 1 16 PHE HE1  H   3.926  -2.094   1.552 1.00 . C C . 341 PHE HE1  1 1 
       13 25000 3 1 16 PHE HE2  H   7.456  -4.473   1.306 1.00 . C C . 341 PHE HE2  1 1 
       13 25001 3 1 16 PHE HZ   H   5.173  -4.126   2.156 1.00 . C C . 341 PHE HZ   1 1 
       13 25002 3 1 16 PHE N    N   5.857  -1.250  -2.774 1.00 . C C . 341 PHE N    1 1 
       13 25003 3 1 16 PHE O    O   7.446   1.946  -3.060 1.00 . C C . 341 PHE O    1 1 
       13 25004 3 1 17 ARG C    C   7.391   1.650  -6.205 1.00 . C C . 342 ARG C    1 1 
       13 25005 3 1 17 ARG CA   C   8.337   0.770  -5.397 1.00 . C C . 342 ARG CA   1 1 
       13 25006 3 1 17 ARG CB   C   9.018  -0.249  -6.314 1.00 . C C . 342 ARG CB   1 1 
       13 25007 3 1 17 ARG CD   C  10.512   1.068  -7.846 1.00 . C C . 342 ARG CD   1 1 
       13 25008 3 1 17 ARG CG   C  10.452   0.113  -6.665 1.00 . C C . 342 ARG CG   1 1 
       13 25009 3 1 17 ARG CZ   C  12.916   1.418  -8.259 1.00 . C C . 342 ARG CZ   1 1 
       13 25010 3 1 17 ARG H    H   7.407  -0.861  -4.417 1.00 . C C . 342 ARG H    1 1 
       13 25011 3 1 17 ARG HA   H   9.091   1.396  -4.943 1.00 . C C . 342 ARG HA   1 1 
       13 25012 3 1 17 ARG HB2  H   9.023  -1.210  -5.825 1.00 . C C . 342 ARG HB2  1 1 
       13 25013 3 1 17 ARG HB3  H   8.454  -0.325  -7.232 1.00 . C C . 342 ARG HB3  1 1 
       13 25014 3 1 17 ARG HD2  H   9.666   0.878  -8.490 1.00 . C C . 342 ARG HD2  1 1 
       13 25015 3 1 17 ARG HD3  H  10.461   2.082  -7.476 1.00 . C C . 342 ARG HD3  1 1 
       13 25016 3 1 17 ARG HE   H  11.688   0.390  -9.451 1.00 . C C . 342 ARG HE   1 1 
       13 25017 3 1 17 ARG HG2  H  10.914   0.584  -5.811 1.00 . C C . 342 ARG HG2  1 1 
       13 25018 3 1 17 ARG HG3  H  10.990  -0.790  -6.916 1.00 . C C . 342 ARG HG3  1 1 
       13 25019 3 1 17 ARG HH11 H  12.225   2.273  -6.562 1.00 . C C . 342 ARG HH11 1 1 
       13 25020 3 1 17 ARG HH12 H  13.912   2.504  -6.875 1.00 . C C . 342 ARG HH12 1 1 
       13 25021 3 1 17 ARG HH21 H  13.907   0.693  -9.864 1.00 . C C . 342 ARG HH21 1 1 
       13 25022 3 1 17 ARG HH22 H  14.867   1.607  -8.750 1.00 . C C . 342 ARG HH22 1 1 
       13 25023 3 1 17 ARG N    N   7.614   0.093  -4.326 1.00 . C C . 342 ARG N    1 1 
       13 25024 3 1 17 ARG NE   N  11.741   0.906  -8.620 1.00 . C C . 342 ARG NE   1 1 
       13 25025 3 1 17 ARG NH1  N  13.026   2.123  -7.140 1.00 . C C . 342 ARG NH1  1 1 
       13 25026 3 1 17 ARG NH2  N  13.985   1.223  -9.020 1.00 . C C . 342 ARG NH2  1 1 
       13 25027 3 1 17 ARG O    O   7.710   2.796  -6.521 1.00 . C C . 342 ARG O    1 1 
       13 25028 3 1 18 GLU C    C   4.623   2.964  -6.445 1.00 . C C . 343 GLU C    1 1 
       13 25029 3 1 18 GLU CA   C   5.225   1.849  -7.292 1.00 . C C . 343 GLU CA   1 1 
       13 25030 3 1 18 GLU CB   C   4.121   0.909  -7.781 1.00 . C C . 343 GLU CB   1 1 
       13 25031 3 1 18 GLU CD   C   3.227  -0.484  -9.690 1.00 . C C . 343 GLU CD   1 1 
       13 25032 3 1 18 GLU CG   C   4.414   0.277  -9.132 1.00 . C C . 343 GLU CG   1 1 
       13 25033 3 1 18 GLU H    H   6.021   0.192  -6.243 1.00 . C C . 343 GLU H    1 1 
       13 25034 3 1 18 GLU HA   H   5.719   2.288  -8.146 1.00 . C C . 343 GLU HA   1 1 
       13 25035 3 1 18 GLU HB2  H   3.992   0.117  -7.058 1.00 . C C . 343 GLU HB2  1 1 
       13 25036 3 1 18 GLU HB3  H   3.199   1.465  -7.861 1.00 . C C . 343 GLU HB3  1 1 
       13 25037 3 1 18 GLU HG2  H   4.682   1.056  -9.829 1.00 . C C . 343 GLU HG2  1 1 
       13 25038 3 1 18 GLU HG3  H   5.243  -0.408  -9.023 1.00 . C C . 343 GLU HG3  1 1 
       13 25039 3 1 18 GLU N    N   6.221   1.109  -6.529 1.00 . C C . 343 GLU N    1 1 
       13 25040 3 1 18 GLU O    O   4.230   4.009  -6.962 1.00 . C C . 343 GLU O    1 1 
       13 25041 3 1 18 GLU OE1  O   2.327   0.162 -10.268 1.00 . C C . 343 GLU OE1  1 1 
       13 25042 3 1 18 GLU OE2  O   3.197  -1.724  -9.549 1.00 . C C . 343 GLU OE2  1 1 
       13 25043 3 1 19 LEU C    C   4.971   4.889  -4.045 1.00 . C C . 344 LEU C    1 1 
       13 25044 3 1 19 LEU CA   C   4.012   3.716  -4.212 1.00 . C C . 344 LEU CA   1 1 
       13 25045 3 1 19 LEU CB   C   3.734   3.071  -2.853 1.00 . C C . 344 LEU CB   1 1 
       13 25046 3 1 19 LEU CD1  C   2.483   1.124  -1.886 1.00 . C C . 344 LEU CD1  1 1 
       13 25047 3 1 19 LEU CD2  C   1.350   3.340  -2.129 1.00 . C C . 344 LEU CD2  1 1 
       13 25048 3 1 19 LEU CG   C   2.372   2.386  -2.728 1.00 . C C . 344 LEU CG   1 1 
       13 25049 3 1 19 LEU H    H   4.892   1.881  -4.785 1.00 . C C . 344 LEU H    1 1 
       13 25050 3 1 19 LEU HA   H   3.083   4.081  -4.626 1.00 . C C . 344 LEU HA   1 1 
       13 25051 3 1 19 LEU HB2  H   4.503   2.337  -2.664 1.00 . C C . 344 LEU HB2  1 1 
       13 25052 3 1 19 LEU HB3  H   3.797   3.837  -2.095 1.00 . C C . 344 LEU HB3  1 1 
       13 25053 3 1 19 LEU HD11 H   3.313   1.220  -1.201 1.00 . C C . 344 LEU HD11 1 1 
       13 25054 3 1 19 LEU HD12 H   1.570   0.983  -1.327 1.00 . C C . 344 LEU HD12 1 1 
       13 25055 3 1 19 LEU HD13 H   2.646   0.274  -2.531 1.00 . C C . 344 LEU HD13 1 1 
       13 25056 3 1 19 LEU HD21 H   1.837   3.987  -1.415 1.00 . C C . 344 LEU HD21 1 1 
       13 25057 3 1 19 LEU HD22 H   0.911   3.937  -2.915 1.00 . C C . 344 LEU HD22 1 1 
       13 25058 3 1 19 LEU HD23 H   0.577   2.774  -1.632 1.00 . C C . 344 LEU HD23 1 1 
       13 25059 3 1 19 LEU HG   H   2.028   2.100  -3.712 1.00 . C C . 344 LEU HG   1 1 
       13 25060 3 1 19 LEU N    N   4.559   2.732  -5.137 1.00 . C C . 344 LEU N    1 1 
       13 25061 3 1 19 LEU O    O   4.550   6.043  -3.968 1.00 . C C . 344 LEU O    1 1 
       13 25062 3 1 20 ASN C    C   7.349   6.498  -5.079 1.00 . C C . 345 ASN C    1 1 
       13 25063 3 1 20 ASN CA   C   7.283   5.615  -3.838 1.00 . C C . 345 ASN CA   1 1 
       13 25064 3 1 20 ASN CB   C   8.649   4.978  -3.576 1.00 . C C . 345 ASN CB   1 1 
       13 25065 3 1 20 ASN CG   C   9.471   5.764  -2.573 1.00 . C C . 345 ASN CG   1 1 
       13 25066 3 1 20 ASN H    H   6.540   3.647  -4.062 1.00 . C C . 345 ASN H    1 1 
       13 25067 3 1 20 ASN HA   H   7.011   6.226  -2.990 1.00 . C C . 345 ASN HA   1 1 
       13 25068 3 1 20 ASN HB2  H   8.506   3.980  -3.191 1.00 . C C . 345 ASN HB2  1 1 
       13 25069 3 1 20 ASN HB3  H   9.200   4.927  -4.504 1.00 . C C . 345 ASN HB3  1 1 
       13 25070 3 1 20 ASN HD21 H  11.155   5.119  -3.409 1.00 . C C . 345 ASN HD21 1 1 
       13 25071 3 1 20 ASN HD22 H  11.346   6.175  -2.056 1.00 . C C . 345 ASN HD22 1 1 
       13 25072 3 1 20 ASN N    N   6.264   4.585  -3.992 1.00 . C C . 345 ASN N    1 1 
       13 25073 3 1 20 ASN ND2  N  10.791   5.677  -2.691 1.00 . C C . 345 ASN ND2  1 1 
       13 25074 3 1 20 ASN O    O   7.510   7.714  -4.981 1.00 . C C . 345 ASN O    1 1 
       13 25075 3 1 20 ASN OD1  O   8.926   6.442  -1.702 1.00 . C C . 345 ASN OD1  1 1 
       13 25076 3 1 21 GLU C    C   5.986   7.431  -7.690 1.00 . C C . 346 GLU C    1 1 
       13 25077 3 1 21 GLU CA   C   7.256   6.607  -7.508 1.00 . C C . 346 GLU CA   1 1 
       13 25078 3 1 21 GLU CB   C   7.423   5.638  -8.680 1.00 . C C . 346 GLU CB   1 1 
       13 25079 3 1 21 GLU CD   C   9.110   3.916  -9.437 1.00 . C C . 346 GLU CD   1 1 
       13 25080 3 1 21 GLU CG   C   8.874   5.359  -9.036 1.00 . C C . 346 GLU CG   1 1 
       13 25081 3 1 21 GLU H    H   7.087   4.905  -6.261 1.00 . C C . 346 GLU H    1 1 
       13 25082 3 1 21 GLU HA   H   8.103   7.275  -7.479 1.00 . C C . 346 GLU HA   1 1 
       13 25083 3 1 21 GLU HB2  H   6.951   4.700  -8.427 1.00 . C C . 346 GLU HB2  1 1 
       13 25084 3 1 21 GLU HB3  H   6.935   6.054  -9.549 1.00 . C C . 346 GLU HB3  1 1 
       13 25085 3 1 21 GLU HG2  H   9.158   5.996  -9.861 1.00 . C C . 346 GLU HG2  1 1 
       13 25086 3 1 21 GLU HG3  H   9.492   5.585  -8.179 1.00 . C C . 346 GLU HG3  1 1 
       13 25087 3 1 21 GLU N    N   7.217   5.877  -6.247 1.00 . C C . 346 GLU N    1 1 
       13 25088 3 1 21 GLU O    O   6.038   8.584  -8.119 1.00 . C C . 346 GLU O    1 1 
       13 25089 3 1 21 GLU OE1  O   8.129   3.234  -9.802 1.00 . C C . 346 GLU OE1  1 1 
       13 25090 3 1 21 GLU OE2  O  10.274   3.468  -9.386 1.00 . C C . 346 GLU OE2  1 1 
       13 25091 3 1 22 ALA C    C   3.423   8.595  -6.412 1.00 . C C . 347 ALA C    1 1 
       13 25092 3 1 22 ALA CA   C   3.565   7.512  -7.475 1.00 . C C . 347 ALA CA   1 1 
       13 25093 3 1 22 ALA CB   C   2.425   6.510  -7.367 1.00 . C C . 347 ALA CB   1 1 
       13 25094 3 1 22 ALA H    H   4.873   5.913  -7.015 1.00 . C C . 347 ALA H    1 1 
       13 25095 3 1 22 ALA HA   H   3.520   7.971  -8.452 1.00 . C C . 347 ALA HA   1 1 
       13 25096 3 1 22 ALA HB1  H   2.764   5.541  -7.703 1.00 . C C . 347 ALA HB1  1 1 
       13 25097 3 1 22 ALA HB2  H   1.600   6.836  -7.984 1.00 . C C . 347 ALA HB2  1 1 
       13 25098 3 1 22 ALA HB3  H   2.101   6.442  -6.339 1.00 . C C . 347 ALA HB3  1 1 
       13 25099 3 1 22 ALA N    N   4.848   6.832  -7.355 1.00 . C C . 347 ALA N    1 1 
       13 25100 3 1 22 ALA O    O   2.736   9.595  -6.618 1.00 . C C . 347 ALA O    1 1 
       13 25101 3 1 23 LEU C    C   4.879  10.577  -4.498 1.00 . C C . 348 LEU C    1 1 
       13 25102 3 1 23 LEU CA   C   4.033   9.349  -4.179 1.00 . C C . 348 LEU CA   1 1 
       13 25103 3 1 23 LEU CB   C   4.521   8.698  -2.884 1.00 . C C . 348 LEU CB   1 1 
       13 25104 3 1 23 LEU CD1  C   3.069   9.717  -1.113 1.00 . C C . 348 LEU CD1  1 1 
       13 25105 3 1 23 LEU CD2  C   5.425   9.068  -0.577 1.00 . C C . 348 LEU CD2  1 1 
       13 25106 3 1 23 LEU CG   C   4.487   9.601  -1.650 1.00 . C C . 348 LEU CG   1 1 
       13 25107 3 1 23 LEU H    H   4.615   7.573  -5.171 1.00 . C C . 348 LEU H    1 1 
       13 25108 3 1 23 LEU HA   H   3.006   9.658  -4.053 1.00 . C C . 348 LEU HA   1 1 
       13 25109 3 1 23 LEU HB2  H   3.905   7.832  -2.688 1.00 . C C . 348 LEU HB2  1 1 
       13 25110 3 1 23 LEU HB3  H   5.538   8.368  -3.033 1.00 . C C . 348 LEU HB3  1 1 
       13 25111 3 1 23 LEU HD11 H   2.395   9.952  -1.924 1.00 . C C . 348 LEU HD11 1 1 
       13 25112 3 1 23 LEU HD12 H   2.778   8.781  -0.662 1.00 . C C . 348 LEU HD12 1 1 
       13 25113 3 1 23 LEU HD13 H   3.028  10.502  -0.372 1.00 . C C . 348 LEU HD13 1 1 
       13 25114 3 1 23 LEU HD21 H   5.579   8.010  -0.727 1.00 . C C . 348 LEU HD21 1 1 
       13 25115 3 1 23 LEU HD22 H   6.373   9.582  -0.641 1.00 . C C . 348 LEU HD22 1 1 
       13 25116 3 1 23 LEU HD23 H   4.990   9.235   0.397 1.00 . C C . 348 LEU HD23 1 1 
       13 25117 3 1 23 LEU HG   H   4.821  10.591  -1.927 1.00 . C C . 348 LEU HG   1 1 
       13 25118 3 1 23 LEU N    N   4.081   8.390  -5.275 1.00 . C C . 348 LEU N    1 1 
       13 25119 3 1 23 LEU O    O   4.543  11.694  -4.107 1.00 . C C . 348 LEU O    1 1 
       13 25120 3 1 24 GLU C    C   6.208  12.366  -6.612 1.00 . C C . 349 GLU C    1 1 
       13 25121 3 1 24 GLU CA   C   6.872  11.451  -5.588 1.00 . C C . 349 GLU CA   1 1 
       13 25122 3 1 24 GLU CB   C   8.180  10.895  -6.154 1.00 . C C . 349 GLU CB   1 1 
       13 25123 3 1 24 GLU CD   C  10.131   9.437  -5.487 1.00 . C C . 349 GLU CD   1 1 
       13 25124 3 1 24 GLU CG   C   9.218  10.580  -5.090 1.00 . C C . 349 GLU CG   1 1 
       13 25125 3 1 24 GLU H    H   6.193   9.448  -5.499 1.00 . C C . 349 GLU H    1 1 
       13 25126 3 1 24 GLU HA   H   7.088  12.023  -4.699 1.00 . C C . 349 GLU HA   1 1 
       13 25127 3 1 24 GLU HB2  H   7.966   9.987  -6.698 1.00 . C C . 349 GLU HB2  1 1 
       13 25128 3 1 24 GLU HB3  H   8.601  11.621  -6.834 1.00 . C C . 349 GLU HB3  1 1 
       13 25129 3 1 24 GLU HG2  H   9.821  11.460  -4.921 1.00 . C C . 349 GLU HG2  1 1 
       13 25130 3 1 24 GLU HG3  H   8.708  10.314  -4.175 1.00 . C C . 349 GLU HG3  1 1 
       13 25131 3 1 24 GLU N    N   5.979  10.361  -5.213 1.00 . C C . 349 GLU N    1 1 
       13 25132 3 1 24 GLU O    O   6.488  13.563  -6.664 1.00 . C C . 349 GLU O    1 1 
       13 25133 3 1 24 GLU OE1  O  10.902   9.602  -6.456 1.00 . C C . 349 GLU OE1  1 1 
       13 25134 3 1 24 GLU OE2  O  10.077   8.377  -4.828 1.00 . C C . 349 GLU OE2  1 1 
       13 25135 3 1 25 LEU C    C   3.686  13.580  -7.811 1.00 . C C . 350 LEU C    1 1 
       13 25136 3 1 25 LEU CA   C   4.620  12.555  -8.447 1.00 . C C . 350 LEU CA   1 1 
       13 25137 3 1 25 LEU CB   C   3.824  11.616  -9.356 1.00 . C C . 350 LEU CB   1 1 
       13 25138 3 1 25 LEU CD1  C   5.304   9.893 -10.418 1.00 . C C . 350 LEU CD1  1 1 
       13 25139 3 1 25 LEU CD2  C   3.551  11.043 -11.781 1.00 . C C . 350 LEU CD2  1 1 
       13 25140 3 1 25 LEU CG   C   4.544  11.192 -10.638 1.00 . C C . 350 LEU CG   1 1 
       13 25141 3 1 25 LEU H    H   5.144  10.834  -7.334 1.00 . C C . 350 LEU H    1 1 
       13 25142 3 1 25 LEU HA   H   5.356  13.077  -9.040 1.00 . C C . 350 LEU HA   1 1 
       13 25143 3 1 25 LEU HB2  H   3.581  10.726  -8.793 1.00 . C C . 350 LEU HB2  1 1 
       13 25144 3 1 25 LEU HB3  H   2.904  12.108  -9.633 1.00 . C C . 350 LEU HB3  1 1 
       13 25145 3 1 25 LEU HD11 H   4.678   9.196  -9.882 1.00 . C C . 350 LEU HD11 1 1 
       13 25146 3 1 25 LEU HD12 H   5.579   9.471 -11.373 1.00 . C C . 350 LEU HD12 1 1 
       13 25147 3 1 25 LEU HD13 H   6.196  10.092  -9.842 1.00 . C C . 350 LEU HD13 1 1 
       13 25148 3 1 25 LEU HD21 H   2.717  11.710 -11.622 1.00 . C C . 350 LEU HD21 1 1 
       13 25149 3 1 25 LEU HD22 H   4.037  11.289 -12.714 1.00 . C C . 350 LEU HD22 1 1 
       13 25150 3 1 25 LEU HD23 H   3.195  10.024 -11.819 1.00 . C C . 350 LEU HD23 1 1 
       13 25151 3 1 25 LEU HG   H   5.258  11.955 -10.911 1.00 . C C . 350 LEU HG   1 1 
       13 25152 3 1 25 LEU N    N   5.326  11.793  -7.425 1.00 . C C . 350 LEU N    1 1 
       13 25153 3 1 25 LEU O    O   3.554  14.702  -8.300 1.00 . C C . 350 LEU O    1 1 
       13 25154 3 1 26 LYS C    C   2.827  15.343  -5.562 1.00 . C C . 351 LYS C    1 1 
       13 25155 3 1 26 LYS CA   C   2.118  14.071  -6.015 1.00 . C C . 351 LYS CA   1 1 
       13 25156 3 1 26 LYS CB   C   1.510  13.355  -4.808 1.00 . C C . 351 LYS CB   1 1 
       13 25157 3 1 26 LYS CD   C  -0.111  11.639  -3.948 1.00 . C C . 351 LYS CD   1 1 
       13 25158 3 1 26 LYS CE   C  -1.208  12.480  -3.316 1.00 . C C . 351 LYS CE   1 1 
       13 25159 3 1 26 LYS CG   C   0.468  12.313  -5.181 1.00 . C C . 351 LYS CG   1 1 
       13 25160 3 1 26 LYS H    H   3.187  12.279  -6.376 1.00 . C C . 351 LYS H    1 1 
       13 25161 3 1 26 LYS HA   H   1.328  14.338  -6.701 1.00 . C C . 351 LYS HA   1 1 
       13 25162 3 1 26 LYS HB2  H   2.300  12.863  -4.260 1.00 . C C . 351 LYS HB2  1 1 
       13 25163 3 1 26 LYS HB3  H   1.041  14.088  -4.168 1.00 . C C . 351 LYS HB3  1 1 
       13 25164 3 1 26 LYS HD2  H  -0.523  10.682  -4.232 1.00 . C C . 351 LYS HD2  1 1 
       13 25165 3 1 26 LYS HD3  H   0.679  11.492  -3.226 1.00 . C C . 351 LYS HD3  1 1 
       13 25166 3 1 26 LYS HE2  H  -0.778  13.072  -2.522 1.00 . C C . 351 LYS HE2  1 1 
       13 25167 3 1 26 LYS HE3  H  -1.620  13.135  -4.070 1.00 . C C . 351 LYS HE3  1 1 
       13 25168 3 1 26 LYS HG2  H  -0.331  12.795  -5.724 1.00 . C C . 351 LYS HG2  1 1 
       13 25169 3 1 26 LYS HG3  H   0.930  11.564  -5.807 1.00 . C C . 351 LYS HG3  1 1 
       13 25170 3 1 26 LYS HZ1  H  -2.330  10.719  -3.242 1.00 . C C . 351 LYS HZ1  1 1 
       13 25171 3 1 26 LYS HZ2  H  -2.141  11.475  -1.741 1.00 . C C . 351 LYS HZ2  1 1 
       13 25172 3 1 26 LYS HZ3  H  -3.217  12.113  -2.879 1.00 . C C . 351 LYS HZ3  1 1 
       13 25173 3 1 26 LYS N    N   3.040  13.186  -6.718 1.00 . C C . 351 LYS N    1 1 
       13 25174 3 1 26 LYS NZ   N  -2.301  11.638  -2.755 1.00 . C C . 351 LYS NZ   1 1 
       13 25175 3 1 26 LYS O    O   2.223  16.413  -5.495 1.00 . C C . 351 LYS O    1 1 
       13 25176 3 1 27 ASP C    C   5.313  17.232  -5.990 1.00 . C C . 352 ASP C    1 1 
       13 25177 3 1 27 ASP CA   C   4.908  16.356  -4.808 1.00 . C C . 352 ASP CA   1 1 
       13 25178 3 1 27 ASP CB   C   6.154  15.874  -4.064 1.00 . C C . 352 ASP CB   1 1 
       13 25179 3 1 27 ASP CG   C   5.934  15.781  -2.567 1.00 . C C . 352 ASP CG   1 1 
       13 25180 3 1 27 ASP H    H   4.540  14.338  -5.328 1.00 . C C . 352 ASP H    1 1 
       13 25181 3 1 27 ASP HA   H   4.300  16.941  -4.134 1.00 . C C . 352 ASP HA   1 1 
       13 25182 3 1 27 ASP HB2  H   6.429  14.896  -4.430 1.00 . C C . 352 ASP HB2  1 1 
       13 25183 3 1 27 ASP HB3  H   6.966  16.563  -4.248 1.00 . C C . 352 ASP HB3  1 1 
       13 25184 3 1 27 ASP N    N   4.114  15.218  -5.254 1.00 . C C . 352 ASP N    1 1 
       13 25185 3 1 27 ASP O    O   5.466  18.445  -5.853 1.00 . C C . 352 ASP O    1 1 
       13 25186 3 1 27 ASP OD1  O   6.933  15.808  -1.817 1.00 . C C . 352 ASP OD1  1 1 
       13 25187 3 1 27 ASP OD2  O   4.763  15.682  -2.144 1.00 . C C . 352 ASP OD2  1 1 
       13 25188 3 1 28 ALA C    C   4.673  18.033  -8.984 1.00 . C C . 353 ALA C    1 1 
       13 25189 3 1 28 ALA CA   C   5.872  17.328  -8.357 1.00 . C C . 353 ALA CA   1 1 
       13 25190 3 1 28 ALA CB   C   6.510  16.377  -9.358 1.00 . C C . 353 ALA CB   1 1 
       13 25191 3 1 28 ALA H    H   5.348  15.638  -7.197 1.00 . C C . 353 ALA H    1 1 
       13 25192 3 1 28 ALA HA   H   6.608  18.069  -8.080 1.00 . C C . 353 ALA HA   1 1 
       13 25193 3 1 28 ALA HB1  H   6.308  16.722 -10.361 1.00 . C C . 353 ALA HB1  1 1 
       13 25194 3 1 28 ALA HB2  H   7.577  16.347  -9.196 1.00 . C C . 353 ALA HB2  1 1 
       13 25195 3 1 28 ALA HB3  H   6.098  15.387  -9.227 1.00 . C C . 353 ALA HB3  1 1 
       13 25196 3 1 28 ALA N    N   5.485  16.607  -7.151 1.00 . C C . 353 ALA N    1 1 
       13 25197 3 1 28 ALA O    O   4.811  19.100  -9.581 1.00 . C C . 353 ALA O    1 1 
       13 25198 3 1 29 GLN C    C   1.680  19.036  -8.449 1.00 . C C . 354 GLN C    1 1 
       13 25199 3 1 29 GLN CA   C   2.275  17.999  -9.397 1.00 . C C . 354 GLN CA   1 1 
       13 25200 3 1 29 GLN CB   C   1.251  16.897  -9.673 1.00 . C C . 354 GLN CB   1 1 
       13 25201 3 1 29 GLN CD   C  -0.597  15.919  -8.254 1.00 . C C . 354 GLN CD   1 1 
       13 25202 3 1 29 GLN CG   C   0.899  16.071  -8.446 1.00 . C C . 354 GLN CG   1 1 
       13 25203 3 1 29 GLN H    H   3.451  16.579  -8.357 1.00 . C C . 354 GLN H    1 1 
       13 25204 3 1 29 GLN HA   H   2.528  18.484 -10.328 1.00 . C C . 354 GLN HA   1 1 
       13 25205 3 1 29 GLN HB2  H   0.345  17.349 -10.049 1.00 . C C . 354 GLN HB2  1 1 
       13 25206 3 1 29 GLN HB3  H   1.650  16.232 -10.425 1.00 . C C . 354 GLN HB3  1 1 
       13 25207 3 1 29 GLN HE21 H  -0.652  14.482  -9.627 1.00 . C C . 354 GLN HE21 1 1 
       13 25208 3 1 29 GLN HE22 H  -2.167  14.882  -8.899 1.00 . C C . 354 GLN HE22 1 1 
       13 25209 3 1 29 GLN HG2  H   1.334  15.089  -8.552 1.00 . C C . 354 GLN HG2  1 1 
       13 25210 3 1 29 GLN HG3  H   1.312  16.554  -7.573 1.00 . C C . 354 GLN HG3  1 1 
       13 25211 3 1 29 GLN N    N   3.498  17.428  -8.844 1.00 . C C . 354 GLN N    1 1 
       13 25212 3 1 29 GLN NE2  N  -1.200  15.002  -9.002 1.00 . C C . 354 GLN NE2  1 1 
       13 25213 3 1 29 GLN O    O   1.037  19.992  -8.883 1.00 . C C . 354 GLN O    1 1 
       13 25214 3 1 29 GLN OE1  O  -1.205  16.617  -7.442 1.00 . C C . 354 GLN OE1  1 1 
       13 25215 3 1 30 ALA C    C   1.980  21.153  -6.317 1.00 . C C . 355 ALA C    1 1 
       13 25216 3 1 30 ALA CA   C   1.385  19.760  -6.144 1.00 . C C . 355 ALA CA   1 1 
       13 25217 3 1 30 ALA CB   C   1.678  19.229  -4.749 1.00 . C C . 355 ALA CB   1 1 
       13 25218 3 1 30 ALA H    H   2.420  18.061  -6.867 1.00 . C C . 355 ALA H    1 1 
       13 25219 3 1 30 ALA HA   H   0.313  19.819  -6.264 1.00 . C C . 355 ALA HA   1 1 
       13 25220 3 1 30 ALA HB1  H   2.643  18.744  -4.743 1.00 . C C . 355 ALA HB1  1 1 
       13 25221 3 1 30 ALA HB2  H   1.683  20.048  -4.046 1.00 . C C . 355 ALA HB2  1 1 
       13 25222 3 1 30 ALA HB3  H   0.915  18.518  -4.467 1.00 . C C . 355 ALA HB3  1 1 
       13 25223 3 1 30 ALA N    N   1.900  18.841  -7.152 1.00 . C C . 355 ALA N    1 1 
       13 25224 3 1 30 ALA O    O   3.081  21.432  -5.844 1.00 . C C . 355 ALA O    1 1 
       13 25225 3 1 31 GLY C    C   1.731  24.205  -5.951 1.00 . C C . 356 GLY C    1 1 
       13 25226 3 1 31 GLY CA   C   1.714  23.379  -7.222 1.00 . C C . 356 GLY CA   1 1 
       13 25227 3 1 31 GLY H    H   0.373  21.746  -7.353 1.00 . C C . 356 GLY H    1 1 
       13 25228 3 1 31 GLY HA2  H   1.068  23.859  -7.942 1.00 . C C . 356 GLY HA2  1 1 
       13 25229 3 1 31 GLY HA3  H   2.716  23.338  -7.625 1.00 . C C . 356 GLY HA3  1 1 
       13 25230 3 1 31 GLY N    N   1.243  22.025  -6.999 1.00 . C C . 356 GLY N    1 1 
       13 25231 3 1 31 GLY O    O   0.682  24.277  -5.277 1.00 . C C . 356 GLY O    1 1 
       13 25232 3 1 31 GLY OXT  O   2.793  24.778  -5.629 1.00 . C C . 356 GLY OXT  1 1 
       13 25233 4 1  1 GLU C    C  16.453 -11.130  -2.945 1.00 . D D . 326 GLU C    1 1 
       13 25234 4 1  1 GLU CA   C  15.840 -12.227  -3.810 1.00 . D D . 326 GLU CA   1 1 
       13 25235 4 1  1 GLU CB   C  16.911 -13.244  -4.209 1.00 . D D . 326 GLU CB   1 1 
       13 25236 4 1  1 GLU CD   C  15.485 -15.316  -3.976 1.00 . D D . 326 GLU CD   1 1 
       13 25237 4 1  1 GLU CG   C  16.351 -14.479  -4.897 1.00 . D D . 326 GLU CG   1 1 
       13 25238 4 1  1 GLU H1   H  14.676 -10.832  -4.776 1.00 . D D . 326 GLU H1   1 1 
       13 25239 4 1  1 GLU H2   H  16.016 -11.395  -5.684 1.00 . D D . 326 GLU H2   1 1 
       13 25240 4 1  1 GLU H3   H  14.641 -12.400  -5.473 1.00 . D D . 326 GLU H3   1 1 
       13 25241 4 1  1 GLU HA   H  15.066 -12.727  -3.249 1.00 . D D . 326 GLU HA   1 1 
       13 25242 4 1  1 GLU HB2  H  17.609 -12.769  -4.883 1.00 . D D . 326 GLU HB2  1 1 
       13 25243 4 1  1 GLU HB3  H  17.439 -13.561  -3.322 1.00 . D D . 326 GLU HB3  1 1 
       13 25244 4 1  1 GLU HG2  H  15.755 -14.166  -5.741 1.00 . D D . 326 GLU HG2  1 1 
       13 25245 4 1  1 GLU HG3  H  17.174 -15.086  -5.244 1.00 . D D . 326 GLU HG3  1 1 
       13 25246 4 1  1 GLU N    N  15.239 -11.663  -5.047 1.00 . D D . 326 GLU N    1 1 
       13 25247 4 1  1 GLU O    O  17.538 -10.628  -3.238 1.00 . D D . 326 GLU O    1 1 
       13 25248 4 1  1 GLU OE1  O  16.027 -15.886  -3.006 1.00 . D D . 326 GLU OE1  1 1 
       13 25249 4 1  1 GLU OE2  O  14.264 -15.400  -4.224 1.00 . D D . 326 GLU OE2  1 1 
       13 25250 4 1  2 SER C    C  16.395  -8.398  -1.702 1.00 . D D . 327 SER C    1 1 
       13 25251 4 1  2 SER CA   C  16.225  -9.726  -0.971 1.00 . D D . 327 SER CA   1 1 
       13 25252 4 1  2 SER CB   C  17.551 -10.144  -0.334 1.00 . D D . 327 SER CB   1 1 
       13 25253 4 1  2 SER H    H  14.892 -11.201  -1.698 1.00 . D D . 327 SER H    1 1 
       13 25254 4 1  2 SER HA   H  15.486  -9.602  -0.193 1.00 . D D . 327 SER HA   1 1 
       13 25255 4 1  2 SER HB2  H  18.331 -10.117  -1.080 1.00 . D D . 327 SER HB2  1 1 
       13 25256 4 1  2 SER HB3  H  17.795  -9.461   0.467 1.00 . D D . 327 SER HB3  1 1 
       13 25257 4 1  2 SER HG   H  17.592 -12.095  -0.513 1.00 . D D . 327 SER HG   1 1 
       13 25258 4 1  2 SER N    N  15.750 -10.763  -1.879 1.00 . D D . 327 SER N    1 1 
       13 25259 4 1  2 SER O    O  17.314  -8.234  -2.504 1.00 . D D . 327 SER O    1 1 
       13 25260 4 1  2 SER OG   O  17.472 -11.457   0.195 1.00 . D D . 327 SER OG   1 1 
       13 25261 4 1  3 PHE C    C  15.621  -5.035  -1.003 1.00 . D D . 328 PHE C    1 1 
       13 25262 4 1  3 PHE CA   C  15.554  -6.141  -2.052 1.00 . D D . 328 PHE CA   1 1 
       13 25263 4 1  3 PHE CB   C  14.332  -5.935  -2.949 1.00 . D D . 328 PHE CB   1 1 
       13 25264 4 1  3 PHE CD1  C  15.085  -6.905  -5.137 1.00 . D D . 328 PHE CD1  1 1 
       13 25265 4 1  3 PHE CD2  C  13.254  -7.937  -4.010 1.00 . D D . 328 PHE CD2  1 1 
       13 25266 4 1  3 PHE CE1  C  14.986  -7.834  -6.155 1.00 . D D . 328 PHE CE1  1 1 
       13 25267 4 1  3 PHE CE2  C  13.149  -8.868  -5.026 1.00 . D D . 328 PHE CE2  1 1 
       13 25268 4 1  3 PHE CG   C  14.221  -6.946  -4.054 1.00 . D D . 328 PHE CG   1 1 
       13 25269 4 1  3 PHE CZ   C  14.017  -8.817  -6.100 1.00 . D D . 328 PHE CZ   1 1 
       13 25270 4 1  3 PHE H    H  14.793  -7.646  -0.773 1.00 . D D . 328 PHE H    1 1 
       13 25271 4 1  3 PHE HA   H  16.446  -6.099  -2.659 1.00 . D D . 328 PHE HA   1 1 
       13 25272 4 1  3 PHE HB2  H  13.437  -6.002  -2.348 1.00 . D D . 328 PHE HB2  1 1 
       13 25273 4 1  3 PHE HB3  H  14.385  -4.954  -3.398 1.00 . D D . 328 PHE HB3  1 1 
       13 25274 4 1  3 PHE HD1  H  15.843  -6.137  -5.181 1.00 . D D . 328 PHE HD1  1 1 
       13 25275 4 1  3 PHE HD2  H  12.575  -7.978  -3.171 1.00 . D D . 328 PHE HD2  1 1 
       13 25276 4 1  3 PHE HE1  H  15.665  -7.791  -6.994 1.00 . D D . 328 PHE HE1  1 1 
       13 25277 4 1  3 PHE HE2  H  12.391  -9.636  -4.980 1.00 . D D . 328 PHE HE2  1 1 
       13 25278 4 1  3 PHE HZ   H  13.937  -9.544  -6.895 1.00 . D D . 328 PHE HZ   1 1 
       13 25279 4 1  3 PHE N    N  15.503  -7.455  -1.421 1.00 . D D . 328 PHE N    1 1 
       13 25280 4 1  3 PHE O    O  15.141  -5.200   0.118 1.00 . D D . 328 PHE O    1 1 
       13 25281 4 1  4 GLY C    C  15.927  -1.476  -1.087 1.00 . D D . 329 GLY C    1 1 
       13 25282 4 1  4 GLY CA   C  16.339  -2.792  -0.457 1.00 . D D . 329 GLY CA   1 1 
       13 25283 4 1  4 GLY H    H  16.583  -3.835  -2.283 1.00 . D D . 329 GLY H    1 1 
       13 25284 4 1  4 GLY HA2  H  17.365  -2.716  -0.131 1.00 . D D . 329 GLY HA2  1 1 
       13 25285 4 1  4 GLY HA3  H  15.712  -2.979   0.403 1.00 . D D . 329 GLY HA3  1 1 
       13 25286 4 1  4 GLY N    N  16.220  -3.909  -1.376 1.00 . D D . 329 GLY N    1 1 
       13 25287 4 1  4 GLY O    O  16.242  -1.210  -2.246 1.00 . D D . 329 GLY O    1 1 
       13 25288 4 1  5 LEU C    C  15.093   1.751   0.184 1.00 . D D . 330 LEU C    1 1 
       13 25289 4 1  5 LEU CA   C  14.762   0.644  -0.812 1.00 . D D . 330 LEU CA   1 1 
       13 25290 4 1  5 LEU CB   C  13.255   0.610  -1.076 1.00 . D D . 330 LEU CB   1 1 
       13 25291 4 1  5 LEU CD1  C  11.421   0.877  -2.764 1.00 . D D . 330 LEU CD1  1 1 
       13 25292 4 1  5 LEU CD2  C  12.803   2.853  -2.099 1.00 . D D . 330 LEU CD2  1 1 
       13 25293 4 1  5 LEU CG   C  12.802   1.350  -2.335 1.00 . D D . 330 LEU CG   1 1 
       13 25294 4 1  5 LEU H    H  14.998  -0.920   0.595 1.00 . D D . 330 LEU H    1 1 
       13 25295 4 1  5 LEU HA   H  15.276   0.846  -1.740 1.00 . D D . 330 LEU HA   1 1 
       13 25296 4 1  5 LEU HB2  H  12.949  -0.423  -1.160 1.00 . D D . 330 LEU HB2  1 1 
       13 25297 4 1  5 LEU HB3  H  12.752   1.048  -0.227 1.00 . D D . 330 LEU HB3  1 1 
       13 25298 4 1  5 LEU HD11 H  10.882   0.512  -1.902 1.00 . D D . 330 LEU HD11 1 1 
       13 25299 4 1  5 LEU HD12 H  10.879   1.701  -3.204 1.00 . D D . 330 LEU HD12 1 1 
       13 25300 4 1  5 LEU HD13 H  11.522   0.083  -3.489 1.00 . D D . 330 LEU HD13 1 1 
       13 25301 4 1  5 LEU HD21 H  12.672   3.051  -1.045 1.00 . D D . 330 LEU HD21 1 1 
       13 25302 4 1  5 LEU HD22 H  13.744   3.268  -2.429 1.00 . D D . 330 LEU HD22 1 1 
       13 25303 4 1  5 LEU HD23 H  11.995   3.305  -2.654 1.00 . D D . 330 LEU HD23 1 1 
       13 25304 4 1  5 LEU HG   H  13.492   1.136  -3.139 1.00 . D D . 330 LEU HG   1 1 
       13 25305 4 1  5 LEU N    N  15.219  -0.652  -0.321 1.00 . D D . 330 LEU N    1 1 
       13 25306 4 1  5 LEU O    O  15.077   1.534   1.396 1.00 . D D . 330 LEU O    1 1 
       13 25307 4 1  6 GLY C    C  14.602   5.083   0.592 1.00 . D D . 331 GLY C    1 1 
       13 25308 4 1  6 GLY CA   C  15.719   4.061   0.522 1.00 . D D . 331 GLY CA   1 1 
       13 25309 4 1  6 GLY H    H  15.386   3.051  -1.309 1.00 . D D . 331 GLY H    1 1 
       13 25310 4 1  6 GLY HA2  H  16.609   4.542   0.141 1.00 . D D . 331 GLY HA2  1 1 
       13 25311 4 1  6 GLY HA3  H  15.919   3.694   1.517 1.00 . D D . 331 GLY HA3  1 1 
       13 25312 4 1  6 GLY N    N  15.390   2.937  -0.336 1.00 . D D . 331 GLY N    1 1 
       13 25313 4 1  6 GLY O    O  14.627   6.090  -0.116 1.00 . D D . 331 GLY O    1 1 
       13 25314 4 1  7 ILE C    C  12.811   6.848   2.588 1.00 . D D . 332 ILE C    1 1 
       13 25315 4 1  7 ILE CA   C  12.486   5.727   1.607 1.00 . D D . 332 ILE CA   1 1 
       13 25316 4 1  7 ILE CB   C  11.234   4.977   2.099 1.00 . D D . 332 ILE CB   1 1 
       13 25317 4 1  7 ILE CD1  C  11.610   2.475   1.829 1.00 . D D . 332 ILE CD1  1 1 
       13 25318 4 1  7 ILE CG1  C  10.993   3.729   1.249 1.00 . D D . 332 ILE CG1  1 1 
       13 25319 4 1  7 ILE CG2  C  10.019   5.893   2.062 1.00 . D D . 332 ILE CG2  1 1 
       13 25320 4 1  7 ILE H    H  13.655   4.004   1.983 1.00 . D D . 332 ILE H    1 1 
       13 25321 4 1  7 ILE HA   H  12.266   6.160   0.642 1.00 . D D . 332 ILE HA   1 1 
       13 25322 4 1  7 ILE HB   H  11.398   4.680   3.124 1.00 . D D . 332 ILE HB   1 1 
       13 25323 4 1  7 ILE HD11 H  11.773   2.610   2.888 1.00 . D D . 332 ILE HD11 1 1 
       13 25324 4 1  7 ILE HD12 H  10.944   1.639   1.671 1.00 . D D . 332 ILE HD12 1 1 
       13 25325 4 1  7 ILE HD13 H  12.554   2.280   1.342 1.00 . D D . 332 ILE HD13 1 1 
       13 25326 4 1  7 ILE HG12 H   9.930   3.562   1.158 1.00 . D D . 332 ILE HG12 1 1 
       13 25327 4 1  7 ILE HG13 H  11.414   3.883   0.266 1.00 . D D . 332 ILE HG13 1 1 
       13 25328 4 1  7 ILE HG21 H   9.897   6.288   1.064 1.00 . D D . 332 ILE HG21 1 1 
       13 25329 4 1  7 ILE HG22 H   9.138   5.333   2.338 1.00 . D D . 332 ILE HG22 1 1 
       13 25330 4 1  7 ILE HG23 H  10.161   6.707   2.757 1.00 . D D . 332 ILE HG23 1 1 
       13 25331 4 1  7 ILE N    N  13.619   4.823   1.447 1.00 . D D . 332 ILE N    1 1 
       13 25332 4 1  7 ILE O    O  13.113   6.597   3.755 1.00 . D D . 332 ILE O    1 1 
       13 25333 4 1  8 ARG C    C  11.744   9.913   3.409 1.00 . D D . 333 ARG C    1 1 
       13 25334 4 1  8 ARG CA   C  13.035   9.245   2.944 1.00 . D D . 333 ARG CA   1 1 
       13 25335 4 1  8 ARG CB   C  13.898  10.251   2.179 1.00 . D D . 333 ARG CB   1 1 
       13 25336 4 1  8 ARG CD   C  13.772  12.041   0.421 1.00 . D D . 333 ARG CD   1 1 
       13 25337 4 1  8 ARG CG   C  13.319  10.650   0.832 1.00 . D D . 333 ARG CG   1 1 
       13 25338 4 1  8 ARG CZ   C  13.851  13.435  -1.610 1.00 . D D . 333 ARG CZ   1 1 
       13 25339 4 1  8 ARG H    H  12.501   8.222   1.169 1.00 . D D . 333 ARG H    1 1 
       13 25340 4 1  8 ARG HA   H  13.580   8.902   3.810 1.00 . D D . 333 ARG HA   1 1 
       13 25341 4 1  8 ARG HB2  H  14.008  11.143   2.778 1.00 . D D . 333 ARG HB2  1 1 
       13 25342 4 1  8 ARG HB3  H  14.873   9.817   2.013 1.00 . D D . 333 ARG HB3  1 1 
       13 25343 4 1  8 ARG HD2  H  13.200  12.770   0.974 1.00 . D D . 333 ARG HD2  1 1 
       13 25344 4 1  8 ARG HD3  H  14.820  12.149   0.660 1.00 . D D . 333 ARG HD3  1 1 
       13 25345 4 1  8 ARG HE   H  13.244  11.535  -1.550 1.00 . D D . 333 ARG HE   1 1 
       13 25346 4 1  8 ARG HG2  H  13.645   9.941   0.086 1.00 . D D . 333 ARG HG2  1 1 
       13 25347 4 1  8 ARG HG3  H  12.240  10.636   0.897 1.00 . D D . 333 ARG HG3  1 1 
       13 25348 4 1  8 ARG HH11 H  14.466  14.372   0.074 1.00 . D D . 333 ARG HH11 1 1 
       13 25349 4 1  8 ARG HH12 H  14.512  15.330  -1.367 1.00 . D D . 333 ARG HH12 1 1 
       13 25350 4 1  8 ARG HH21 H  13.304  12.794  -3.446 1.00 . D D . 333 ARG HH21 1 1 
       13 25351 4 1  8 ARG HH22 H  13.852  14.435  -3.366 1.00 . D D . 333 ARG HH22 1 1 
       13 25352 4 1  8 ARG N    N  12.748   8.086   2.108 1.00 . D D . 333 ARG N    1 1 
       13 25353 4 1  8 ARG NE   N  13.585  12.277  -1.009 1.00 . D D . 333 ARG NE   1 1 
       13 25354 4 1  8 ARG NH1  N  14.314  14.463  -0.910 1.00 . D D . 333 ARG NH1  1 1 
       13 25355 4 1  8 ARG NH2  N  13.653  13.565  -2.914 1.00 . D D . 333 ARG NH2  1 1 
       13 25356 4 1  8 ARG O    O  11.390  10.997   2.945 1.00 . D D . 333 ARG O    1 1 
       13 25357 4 1  9 GLY C    C   9.179   8.914   5.905 1.00 . D D . 334 GLY C    1 1 
       13 25358 4 1  9 GLY CA   C   9.801   9.800   4.844 1.00 . D D . 334 GLY CA   1 1 
       13 25359 4 1  9 GLY H    H  11.376   8.397   4.662 1.00 . D D . 334 GLY H    1 1 
       13 25360 4 1  9 GLY HA2  H   9.104   9.909   4.027 1.00 . D D . 334 GLY HA2  1 1 
       13 25361 4 1  9 GLY HA3  H   9.995  10.773   5.271 1.00 . D D . 334 GLY HA3  1 1 
       13 25362 4 1  9 GLY N    N  11.045   9.257   4.329 1.00 . D D . 334 GLY N    1 1 
       13 25363 4 1  9 GLY O    O   8.917   7.736   5.664 1.00 . D D . 334 GLY O    1 1 
       13 25364 4 1 10 ARG C    C   6.977   8.194   7.812 1.00 . D D . 335 ARG C    1 1 
       13 25365 4 1 10 ARG CA   C   8.354   8.734   8.187 1.00 . D D . 335 ARG CA   1 1 
       13 25366 4 1 10 ARG CB   C   8.245   9.620   9.430 1.00 . D D . 335 ARG CB   1 1 
       13 25367 4 1 10 ARG CD   C   6.054  10.845   9.580 1.00 . D D . 335 ARG CD   1 1 
       13 25368 4 1 10 ARG CG   C   7.519  10.933   9.182 1.00 . D D . 335 ARG CG   1 1 
       13 25369 4 1 10 ARG CZ   C   5.599  13.241   9.933 1.00 . D D . 335 ARG CZ   1 1 
       13 25370 4 1 10 ARG H    H   9.178  10.424   7.215 1.00 . D D . 335 ARG H    1 1 
       13 25371 4 1 10 ARG HA   H   9.004   7.901   8.408 1.00 . D D . 335 ARG HA   1 1 
       13 25372 4 1 10 ARG HB2  H   7.713   9.079  10.198 1.00 . D D . 335 ARG HB2  1 1 
       13 25373 4 1 10 ARG HB3  H   9.240   9.846   9.785 1.00 . D D . 335 ARG HB3  1 1 
       13 25374 4 1 10 ARG HD2  H   5.452  10.810   8.684 1.00 . D D . 335 ARG HD2  1 1 
       13 25375 4 1 10 ARG HD3  H   5.901   9.940  10.150 1.00 . D D . 335 ARG HD3  1 1 
       13 25376 4 1 10 ARG HE   H   5.371  11.818  11.313 1.00 . D D . 335 ARG HE   1 1 
       13 25377 4 1 10 ARG HG2  H   7.993  11.710   9.762 1.00 . D D . 335 ARG HG2  1 1 
       13 25378 4 1 10 ARG HG3  H   7.584  11.175   8.131 1.00 . D D . 335 ARG HG3  1 1 
       13 25379 4 1 10 ARG HH11 H   6.248  12.777   8.074 1.00 . D D . 335 ARG HH11 1 1 
       13 25380 4 1 10 ARG HH12 H   5.921  14.455   8.349 1.00 . D D . 335 ARG HH12 1 1 
       13 25381 4 1 10 ARG HH21 H   4.940  14.025  11.676 1.00 . D D . 335 ARG HH21 1 1 
       13 25382 4 1 10 ARG HH22 H   5.180  15.164  10.393 1.00 . D D . 335 ARG HH22 1 1 
       13 25383 4 1 10 ARG N    N   8.945   9.481   7.083 1.00 . D D . 335 ARG N    1 1 
       13 25384 4 1 10 ARG NE   N   5.637  11.990  10.386 1.00 . D D . 335 ARG NE   1 1 
       13 25385 4 1 10 ARG NH1  N   5.952  13.513   8.683 1.00 . D D . 335 ARG NH1  1 1 
       13 25386 4 1 10 ARG NH2  N   5.207  14.224  10.733 1.00 . D D . 335 ARG NH2  1 1 
       13 25387 4 1 10 ARG O    O   6.665   7.031   8.071 1.00 . D D . 335 ARG O    1 1 
       13 25388 4 1 11 GLU C    C   4.851   7.562   5.731 1.00 . D D . 336 GLU C    1 1 
       13 25389 4 1 11 GLU CA   C   4.809   8.648   6.804 1.00 . D D . 336 GLU CA   1 1 
       13 25390 4 1 11 GLU CB   C   4.022   9.859   6.296 1.00 . D D . 336 GLU CB   1 1 
       13 25391 4 1 11 GLU CD   C   4.364  12.085   5.150 1.00 . D D . 336 GLU CD   1 1 
       13 25392 4 1 11 GLU CG   C   4.708  10.608   5.165 1.00 . D D . 336 GLU CG   1 1 
       13 25393 4 1 11 GLU H    H   6.457   9.959   7.030 1.00 . D D . 336 GLU H    1 1 
       13 25394 4 1 11 GLU HA   H   4.311   8.250   7.675 1.00 . D D . 336 GLU HA   1 1 
       13 25395 4 1 11 GLU HB2  H   3.058   9.525   5.943 1.00 . D D . 336 GLU HB2  1 1 
       13 25396 4 1 11 GLU HB3  H   3.876  10.547   7.116 1.00 . D D . 336 GLU HB3  1 1 
       13 25397 4 1 11 GLU HG2  H   5.777  10.506   5.277 1.00 . D D . 336 GLU HG2  1 1 
       13 25398 4 1 11 GLU HG3  H   4.403  10.173   4.225 1.00 . D D . 336 GLU HG3  1 1 
       13 25399 4 1 11 GLU N    N   6.154   9.044   7.207 1.00 . D D . 336 GLU N    1 1 
       13 25400 4 1 11 GLU O    O   4.216   6.516   5.870 1.00 . D D . 336 GLU O    1 1 
       13 25401 4 1 11 GLU OE1  O   5.297  12.913   5.209 1.00 . D D . 336 GLU OE1  1 1 
       13 25402 4 1 11 GLU OE2  O   3.161  12.413   5.079 1.00 . D D . 336 GLU OE2  1 1 
       13 25403 4 1 12 ARG C    C   6.417   5.581   4.051 1.00 . D D . 337 ARG C    1 1 
       13 25404 4 1 12 ARG CA   C   5.719   6.849   3.575 1.00 . D D . 337 ARG CA   1 1 
       13 25405 4 1 12 ARG CB   C   6.482   7.458   2.396 1.00 . D D . 337 ARG CB   1 1 
       13 25406 4 1 12 ARG CD   C   8.624   8.506   1.604 1.00 . D D . 337 ARG CD   1 1 
       13 25407 4 1 12 ARG CG   C   7.735   8.215   2.802 1.00 . D D . 337 ARG CG   1 1 
       13 25408 4 1 12 ARG CZ   C   9.078  10.362   0.048 1.00 . D D . 337 ARG CZ   1 1 
       13 25409 4 1 12 ARG H    H   6.088   8.661   4.606 1.00 . D D . 337 ARG H    1 1 
       13 25410 4 1 12 ARG HA   H   4.721   6.593   3.253 1.00 . D D . 337 ARG HA   1 1 
       13 25411 4 1 12 ARG HB2  H   6.770   6.666   1.721 1.00 . D D . 337 ARG HB2  1 1 
       13 25412 4 1 12 ARG HB3  H   5.828   8.142   1.874 1.00 . D D . 337 ARG HB3  1 1 
       13 25413 4 1 12 ARG HD2  H   9.656   8.449   1.915 1.00 . D D . 337 ARG HD2  1 1 
       13 25414 4 1 12 ARG HD3  H   8.436   7.761   0.844 1.00 . D D . 337 ARG HD3  1 1 
       13 25415 4 1 12 ARG HE   H   7.636  10.353   1.428 1.00 . D D . 337 ARG HE   1 1 
       13 25416 4 1 12 ARG HG2  H   7.447   9.151   3.258 1.00 . D D . 337 ARG HG2  1 1 
       13 25417 4 1 12 ARG HG3  H   8.289   7.621   3.514 1.00 . D D . 337 ARG HG3  1 1 
       13 25418 4 1 12 ARG HH11 H  10.309   8.771  -0.164 1.00 . D D . 337 ARG HH11 1 1 
       13 25419 4 1 12 ARG HH12 H  10.607  10.089  -1.246 1.00 . D D . 337 ARG HH12 1 1 
       13 25420 4 1 12 ARG HH21 H   8.026  12.087   0.005 1.00 . D D . 337 ARG HH21 1 1 
       13 25421 4 1 12 ARG HH22 H   9.312  11.973  -1.150 1.00 . D D . 337 ARG HH22 1 1 
       13 25422 4 1 12 ARG N    N   5.602   7.813   4.663 1.00 . D D . 337 ARG N    1 1 
       13 25423 4 1 12 ARG NE   N   8.371   9.831   1.043 1.00 . D D . 337 ARG NE   1 1 
       13 25424 4 1 12 ARG NH1  N  10.080   9.685  -0.499 1.00 . D D . 337 ARG NH1  1 1 
       13 25425 4 1 12 ARG NH2  N   8.781  11.573  -0.403 1.00 . D D . 337 ARG NH2  1 1 
       13 25426 4 1 12 ARG O    O   6.030   4.472   3.682 1.00 . D D . 337 ARG O    1 1 
       13 25427 4 1 13 PHE C    C   7.324   3.840   6.403 1.00 . D D . 338 PHE C    1 1 
       13 25428 4 1 13 PHE CA   C   8.183   4.617   5.413 1.00 . D D . 338 PHE CA   1 1 
       13 25429 4 1 13 PHE CB   C   9.470   5.090   6.092 1.00 . D D . 338 PHE CB   1 1 
       13 25430 4 1 13 PHE CD1  C  10.181   3.622   7.998 1.00 . D D . 338 PHE CD1  1 1 
       13 25431 4 1 13 PHE CD2  C  11.185   3.272   5.863 1.00 . D D . 338 PHE CD2  1 1 
       13 25432 4 1 13 PHE CE1  C  10.939   2.594   8.527 1.00 . D D . 338 PHE CE1  1 1 
       13 25433 4 1 13 PHE CE2  C  11.945   2.243   6.386 1.00 . D D . 338 PHE CE2  1 1 
       13 25434 4 1 13 PHE CG   C  10.296   3.972   6.663 1.00 . D D . 338 PHE CG   1 1 
       13 25435 4 1 13 PHE CZ   C  11.822   1.903   7.719 1.00 . D D . 338 PHE CZ   1 1 
       13 25436 4 1 13 PHE H    H   7.699   6.659   5.145 1.00 . D D . 338 PHE H    1 1 
       13 25437 4 1 13 PHE HA   H   8.435   3.968   4.588 1.00 . D D . 338 PHE HA   1 1 
       13 25438 4 1 13 PHE HB2  H  10.077   5.615   5.369 1.00 . D D . 338 PHE HB2  1 1 
       13 25439 4 1 13 PHE HB3  H   9.217   5.763   6.898 1.00 . D D . 338 PHE HB3  1 1 
       13 25440 4 1 13 PHE HD1  H   9.491   4.160   8.630 1.00 . D D . 338 PHE HD1  1 1 
       13 25441 4 1 13 PHE HD2  H  11.282   3.536   4.821 1.00 . D D . 338 PHE HD2  1 1 
       13 25442 4 1 13 PHE HE1  H  10.841   2.331   9.569 1.00 . D D . 338 PHE HE1  1 1 
       13 25443 4 1 13 PHE HE2  H  12.635   1.705   5.753 1.00 . D D . 338 PHE HE2  1 1 
       13 25444 4 1 13 PHE HZ   H  12.416   1.100   8.130 1.00 . D D . 338 PHE HZ   1 1 
       13 25445 4 1 13 PHE N    N   7.441   5.751   4.880 1.00 . D D . 338 PHE N    1 1 
       13 25446 4 1 13 PHE O    O   7.439   2.620   6.518 1.00 . D D . 338 PHE O    1 1 
       13 25447 4 1 14 GLU C    C   4.616   2.968   7.384 1.00 . D D . 339 GLU C    1 1 
       13 25448 4 1 14 GLU CA   C   5.568   3.931   8.081 1.00 . D D . 339 GLU CA   1 1 
       13 25449 4 1 14 GLU CB   C   4.776   4.994   8.844 1.00 . D D . 339 GLU CB   1 1 
       13 25450 4 1 14 GLU CD   C   4.784   4.921  11.369 1.00 . D D . 339 GLU CD   1 1 
       13 25451 4 1 14 GLU CG   C   5.456   5.459  10.121 1.00 . D D . 339 GLU CG   1 1 
       13 25452 4 1 14 GLU H    H   6.403   5.525   6.968 1.00 . D D . 339 GLU H    1 1 
       13 25453 4 1 14 GLU HA   H   6.177   3.375   8.777 1.00 . D D . 339 GLU HA   1 1 
       13 25454 4 1 14 GLU HB2  H   4.637   5.852   8.203 1.00 . D D . 339 GLU HB2  1 1 
       13 25455 4 1 14 GLU HB3  H   3.808   4.590   9.103 1.00 . D D . 339 GLU HB3  1 1 
       13 25456 4 1 14 GLU HG2  H   6.482   5.123  10.111 1.00 . D D . 339 GLU HG2  1 1 
       13 25457 4 1 14 GLU HG3  H   5.431   6.539  10.154 1.00 . D D . 339 GLU HG3  1 1 
       13 25458 4 1 14 GLU N    N   6.454   4.556   7.109 1.00 . D D . 339 GLU N    1 1 
       13 25459 4 1 14 GLU O    O   4.309   1.895   7.905 1.00 . D D . 339 GLU O    1 1 
       13 25460 4 1 14 GLU OE1  O   4.051   3.915  11.262 1.00 . D D . 339 GLU OE1  1 1 
       13 25461 4 1 14 GLU OE2  O   4.991   5.504  12.454 1.00 . D D . 339 GLU OE2  1 1 
       13 25462 4 1 15 MET C    C   3.950   1.237   4.989 1.00 . D D . 340 MET C    1 1 
       13 25463 4 1 15 MET CA   C   3.250   2.519   5.425 1.00 . D D . 340 MET CA   1 1 
       13 25464 4 1 15 MET CB   C   2.735   3.278   4.200 1.00 . D D . 340 MET CB   1 1 
       13 25465 4 1 15 MET CE   C   1.660   5.972   2.127 1.00 . D D . 340 MET CE   1 1 
       13 25466 4 1 15 MET CG   C   2.305   4.704   4.505 1.00 . D D . 340 MET CG   1 1 
       13 25467 4 1 15 MET H    H   4.444   4.219   5.830 1.00 . D D . 340 MET H    1 1 
       13 25468 4 1 15 MET HA   H   2.414   2.261   6.059 1.00 . D D . 340 MET HA   1 1 
       13 25469 4 1 15 MET HB2  H   3.518   3.312   3.457 1.00 . D D . 340 MET HB2  1 1 
       13 25470 4 1 15 MET HB3  H   1.886   2.748   3.793 1.00 . D D . 340 MET HB3  1 1 
       13 25471 4 1 15 MET HE1  H   2.656   5.571   2.015 1.00 . D D . 340 MET HE1  1 1 
       13 25472 4 1 15 MET HE2  H   1.085   5.759   1.238 1.00 . D D . 340 MET HE2  1 1 
       13 25473 4 1 15 MET HE3  H   1.715   7.040   2.273 1.00 . D D . 340 MET HE3  1 1 
       13 25474 4 1 15 MET HG2  H   2.063   4.776   5.555 1.00 . D D . 340 MET HG2  1 1 
       13 25475 4 1 15 MET HG3  H   3.127   5.369   4.280 1.00 . D D . 340 MET HG3  1 1 
       13 25476 4 1 15 MET N    N   4.158   3.355   6.197 1.00 . D D . 340 MET N    1 1 
       13 25477 4 1 15 MET O    O   3.494   0.135   5.292 1.00 . D D . 340 MET O    1 1 
       13 25478 4 1 15 MET SD   S   0.868   5.216   3.545 1.00 . D D . 340 MET SD   1 1 
       13 25479 4 1 16 PHE C    C   6.360  -0.575   4.983 1.00 . D D . 341 PHE C    1 1 
       13 25480 4 1 16 PHE CA   C   5.832   0.243   3.809 1.00 . D D . 341 PHE CA   1 1 
       13 25481 4 1 16 PHE CB   C   6.991   0.707   2.925 1.00 . D D . 341 PHE CB   1 1 
       13 25482 4 1 16 PHE CD1  C   5.403   1.800   1.327 1.00 . D D . 341 PHE CD1  1 1 
       13 25483 4 1 16 PHE CD2  C   7.461   2.904   1.807 1.00 . D D . 341 PHE CD2  1 1 
       13 25484 4 1 16 PHE CE1  C   5.041   2.828   0.483 1.00 . D D . 341 PHE CE1  1 1 
       13 25485 4 1 16 PHE CE2  C   7.106   3.936   0.961 1.00 . D D . 341 PHE CE2  1 1 
       13 25486 4 1 16 PHE CG   C   6.614   1.825   1.998 1.00 . D D . 341 PHE CG   1 1 
       13 25487 4 1 16 PHE CZ   C   5.894   3.898   0.299 1.00 . D D . 341 PHE CZ   1 1 
       13 25488 4 1 16 PHE H    H   5.381   2.298   4.072 1.00 . D D . 341 PHE H    1 1 
       13 25489 4 1 16 PHE HA   H   5.171  -0.378   3.223 1.00 . D D . 341 PHE HA   1 1 
       13 25490 4 1 16 PHE HB2  H   7.800   1.052   3.552 1.00 . D D . 341 PHE HB2  1 1 
       13 25491 4 1 16 PHE HB3  H   7.334  -0.124   2.325 1.00 . D D . 341 PHE HB3  1 1 
       13 25492 4 1 16 PHE HD1  H   4.735   0.963   1.471 1.00 . D D . 341 PHE HD1  1 1 
       13 25493 4 1 16 PHE HD2  H   8.408   2.933   2.323 1.00 . D D . 341 PHE HD2  1 1 
       13 25494 4 1 16 PHE HE1  H   4.094   2.795  -0.034 1.00 . D D . 341 PHE HE1  1 1 
       13 25495 4 1 16 PHE HE2  H   7.774   4.773   0.818 1.00 . D D . 341 PHE HE2  1 1 
       13 25496 4 1 16 PHE HZ   H   5.612   4.704  -0.357 1.00 . D D . 341 PHE HZ   1 1 
       13 25497 4 1 16 PHE N    N   5.065   1.390   4.281 1.00 . D D . 341 PHE N    1 1 
       13 25498 4 1 16 PHE O    O   6.562  -1.784   4.867 1.00 . D D . 341 PHE O    1 1 
       13 25499 4 1 17 ARG C    C   5.950  -1.358   7.989 1.00 . D D . 342 ARG C    1 1 
       13 25500 4 1 17 ARG CA   C   7.072  -0.585   7.308 1.00 . D D . 342 ARG CA   1 1 
       13 25501 4 1 17 ARG CB   C   7.678   0.429   8.281 1.00 . D D . 342 ARG CB   1 1 
       13 25502 4 1 17 ARG CD   C   8.259   0.790  10.698 1.00 . D D . 342 ARG CD   1 1 
       13 25503 4 1 17 ARG CG   C   8.236  -0.201   9.546 1.00 . D D . 342 ARG CG   1 1 
       13 25504 4 1 17 ARG CZ   C   9.886  -0.246  12.232 1.00 . D D . 342 ARG CZ   1 1 
       13 25505 4 1 17 ARG H    H   6.392   1.051   6.150 1.00 . D D . 342 ARG H    1 1 
       13 25506 4 1 17 ARG HA   H   7.837  -1.282   7.000 1.00 . D D . 342 ARG HA   1 1 
       13 25507 4 1 17 ARG HB2  H   8.479   0.954   7.782 1.00 . D D . 342 ARG HB2  1 1 
       13 25508 4 1 17 ARG HB3  H   6.915   1.139   8.564 1.00 . D D . 342 ARG HB3  1 1 
       13 25509 4 1 17 ARG HD2  H   8.964   1.574  10.468 1.00 . D D . 342 ARG HD2  1 1 
       13 25510 4 1 17 ARG HD3  H   7.272   1.216  10.809 1.00 . D D . 342 ARG HD3  1 1 
       13 25511 4 1 17 ARG HE   H   7.950   0.028  12.633 1.00 . D D . 342 ARG HE   1 1 
       13 25512 4 1 17 ARG HG2  H   7.618  -1.043   9.821 1.00 . D D . 342 ARG HG2  1 1 
       13 25513 4 1 17 ARG HG3  H   9.244  -0.540   9.354 1.00 . D D . 342 ARG HG3  1 1 
       13 25514 4 1 17 ARG HH11 H  10.661   0.338  10.457 1.00 . D D . 342 ARG HH11 1 1 
       13 25515 4 1 17 ARG HH12 H  11.785  -0.393  11.553 1.00 . D D . 342 ARG HH12 1 1 
       13 25516 4 1 17 ARG HH21 H   9.426  -0.934  14.076 1.00 . D D . 342 ARG HH21 1 1 
       13 25517 4 1 17 ARG HH22 H  11.084  -1.116  13.607 1.00 . D D . 342 ARG HH22 1 1 
       13 25518 4 1 17 ARG N    N   6.576   0.089   6.115 1.00 . D D . 342 ARG N    1 1 
       13 25519 4 1 17 ARG NE   N   8.648   0.158  11.957 1.00 . D D . 342 ARG NE   1 1 
       13 25520 4 1 17 ARG NH1  N  10.857  -0.087  11.341 1.00 . D D . 342 ARG NH1  1 1 
       13 25521 4 1 17 ARG NH2  N  10.154  -0.812  13.401 1.00 . D D . 342 ARG NH2  1 1 
       13 25522 4 1 17 ARG O    O   6.135  -2.500   8.409 1.00 . D D . 342 ARG O    1 1 
       13 25523 4 1 18 GLU C    C   3.089  -2.477   7.807 1.00 . D D . 343 GLU C    1 1 
       13 25524 4 1 18 GLU CA   C   3.627  -1.369   8.704 1.00 . D D . 343 GLU CA   1 1 
       13 25525 4 1 18 GLU CB   C   2.531  -0.337   8.978 1.00 . D D . 343 GLU CB   1 1 
       13 25526 4 1 18 GLU CD   C   1.387   0.774  10.937 1.00 . D D . 343 GLU CD   1 1 
       13 25527 4 1 18 GLU CG   C   2.709   0.406  10.292 1.00 . D D . 343 GLU CG   1 1 
       13 25528 4 1 18 GLU H    H   4.692   0.175   7.723 1.00 . D D . 343 GLU H    1 1 
       13 25529 4 1 18 GLU HA   H   3.948  -1.802   9.639 1.00 . D D . 343 GLU HA   1 1 
       13 25530 4 1 18 GLU HB2  H   2.526   0.387   8.177 1.00 . D D . 343 GLU HB2  1 1 
       13 25531 4 1 18 GLU HB3  H   1.576  -0.841   9.001 1.00 . D D . 343 GLU HB3  1 1 
       13 25532 4 1 18 GLU HG2  H   3.262  -0.222  10.974 1.00 . D D . 343 GLU HG2  1 1 
       13 25533 4 1 18 GLU HG3  H   3.267   1.312  10.105 1.00 . D D . 343 GLU HG3  1 1 
       13 25534 4 1 18 GLU N    N   4.781  -0.732   8.085 1.00 . D D . 343 GLU N    1 1 
       13 25535 4 1 18 GLU O    O   2.547  -3.473   8.287 1.00 . D D . 343 GLU O    1 1 
       13 25536 4 1 18 GLU OE1  O   1.107   1.984  11.067 1.00 . D D . 343 GLU OE1  1 1 
       13 25537 4 1 18 GLU OE2  O   0.633  -0.148  11.312 1.00 . D D . 343 GLU OE2  1 1 
       13 25538 4 1 19 LEU C    C   3.727  -4.488   5.511 1.00 . D D . 344 LEU C    1 1 
       13 25539 4 1 19 LEU CA   C   2.793  -3.284   5.531 1.00 . D D . 344 LEU CA   1 1 
       13 25540 4 1 19 LEU CB   C   2.709  -2.660   4.136 1.00 . D D . 344 LEU CB   1 1 
       13 25541 4 1 19 LEU CD1  C   0.725  -1.198   4.592 1.00 . D D . 344 LEU CD1  1 1 
       13 25542 4 1 19 LEU CD2  C   1.317  -1.801   2.238 1.00 . D D . 344 LEU CD2  1 1 
       13 25543 4 1 19 LEU CG   C   1.301  -2.274   3.684 1.00 . D D . 344 LEU CG   1 1 
       13 25544 4 1 19 LEU H    H   3.697  -1.487   6.180 1.00 . D D . 344 LEU H    1 1 
       13 25545 4 1 19 LEU HA   H   1.809  -3.612   5.831 1.00 . D D . 344 LEU HA   1 1 
       13 25546 4 1 19 LEU HB2  H   3.325  -1.772   4.124 1.00 . D D . 344 LEU HB2  1 1 
       13 25547 4 1 19 LEU HB3  H   3.110  -3.364   3.422 1.00 . D D . 344 LEU HB3  1 1 
       13 25548 4 1 19 LEU HD11 H   1.405  -0.360   4.633 1.00 . D D . 344 LEU HD11 1 1 
       13 25549 4 1 19 LEU HD12 H  -0.227  -0.870   4.202 1.00 . D D . 344 LEU HD12 1 1 
       13 25550 4 1 19 LEU HD13 H   0.589  -1.600   5.585 1.00 . D D . 344 LEU HD13 1 1 
       13 25551 4 1 19 LEU HD21 H   2.171  -1.159   2.078 1.00 . D D . 344 LEU HD21 1 1 
       13 25552 4 1 19 LEU HD22 H   1.382  -2.656   1.581 1.00 . D D . 344 LEU HD22 1 1 
       13 25553 4 1 19 LEU HD23 H   0.410  -1.253   2.028 1.00 . D D . 344 LEU HD23 1 1 
       13 25554 4 1 19 LEU HG   H   0.660  -3.141   3.747 1.00 . D D . 344 LEU HG   1 1 
       13 25555 4 1 19 LEU N    N   3.252  -2.299   6.500 1.00 . D D . 344 LEU N    1 1 
       13 25556 4 1 19 LEU O    O   3.278  -5.634   5.486 1.00 . D D . 344 LEU O    1 1 
       13 25557 4 1 20 ASN C    C   5.988  -6.052   6.839 1.00 . D D . 345 ASN C    1 1 
       13 25558 4 1 20 ASN CA   C   6.021  -5.284   5.522 1.00 . D D . 345 ASN CA   1 1 
       13 25559 4 1 20 ASN CB   C   7.419  -4.708   5.286 1.00 . D D . 345 ASN CB   1 1 
       13 25560 4 1 20 ASN CG   C   8.410  -5.762   4.833 1.00 . D D . 345 ASN CG   1 1 
       13 25561 4 1 20 ASN H    H   5.326  -3.286   5.556 1.00 . D D . 345 ASN H    1 1 
       13 25562 4 1 20 ASN HA   H   5.777  -5.961   4.715 1.00 . D D . 345 ASN HA   1 1 
       13 25563 4 1 20 ASN HB2  H   7.363  -3.944   4.525 1.00 . D D . 345 ASN HB2  1 1 
       13 25564 4 1 20 ASN HB3  H   7.781  -4.270   6.204 1.00 . D D . 345 ASN HB3  1 1 
       13 25565 4 1 20 ASN HD21 H   8.797  -6.246   6.723 1.00 . D D . 345 ASN HD21 1 1 
       13 25566 4 1 20 ASN HD22 H   9.664  -7.141   5.526 1.00 . D D . 345 ASN HD22 1 1 
       13 25567 4 1 20 ASN N    N   5.028  -4.220   5.530 1.00 . D D . 345 ASN N    1 1 
       13 25568 4 1 20 ASN ND2  N   9.018  -6.453   5.791 1.00 . D D . 345 ASN ND2  1 1 
       13 25569 4 1 20 ASN O    O   6.232  -7.258   6.874 1.00 . D D . 345 ASN O    1 1 
       13 25570 4 1 20 ASN OD1  O   8.626  -5.955   3.637 1.00 . D D . 345 ASN OD1  1 1 
       13 25571 4 1 21 GLU C    C   4.344  -6.802   9.368 1.00 . D D . 346 GLU C    1 1 
       13 25572 4 1 21 GLU CA   C   5.604  -5.954   9.241 1.00 . D D . 346 GLU CA   1 1 
       13 25573 4 1 21 GLU CB   C   5.623  -4.879  10.329 1.00 . D D . 346 GLU CB   1 1 
       13 25574 4 1 21 GLU CD   C   4.344  -5.812  12.297 1.00 . D D . 346 GLU CD   1 1 
       13 25575 4 1 21 GLU CG   C   5.704  -5.441  11.738 1.00 . D D . 346 GLU CG   1 1 
       13 25576 4 1 21 GLU H    H   5.488  -4.384   7.827 1.00 . D D . 346 GLU H    1 1 
       13 25577 4 1 21 GLU HA   H   6.467  -6.592   9.360 1.00 . D D . 346 GLU HA   1 1 
       13 25578 4 1 21 GLU HB2  H   6.478  -4.238  10.170 1.00 . D D . 346 GLU HB2  1 1 
       13 25579 4 1 21 GLU HB3  H   4.722  -4.288  10.251 1.00 . D D . 346 GLU HB3  1 1 
       13 25580 4 1 21 GLU HG2  H   6.323  -6.326  11.725 1.00 . D D . 346 GLU HG2  1 1 
       13 25581 4 1 21 GLU HG3  H   6.152  -4.699  12.383 1.00 . D D . 346 GLU HG3  1 1 
       13 25582 4 1 21 GLU N    N   5.677  -5.342   7.920 1.00 . D D . 346 GLU N    1 1 
       13 25583 4 1 21 GLU O    O   4.390  -7.930   9.860 1.00 . D D . 346 GLU O    1 1 
       13 25584 4 1 21 GLU OE1  O   4.289  -6.658  13.214 1.00 . D D . 346 GLU OE1  1 1 
       13 25585 4 1 21 GLU OE2  O   3.334  -5.255  11.818 1.00 . D D . 346 GLU OE2  1 1 
       13 25586 4 1 22 ALA C    C   1.948  -8.138   7.990 1.00 . D D . 347 ALA C    1 1 
       13 25587 4 1 22 ALA CA   C   1.951  -6.969   8.968 1.00 . D D . 347 ALA CA   1 1 
       13 25588 4 1 22 ALA CB   C   0.799  -6.022   8.669 1.00 . D D . 347 ALA CB   1 1 
       13 25589 4 1 22 ALA H    H   3.247  -5.356   8.524 1.00 . D D . 347 ALA H    1 1 
       13 25590 4 1 22 ALA HA   H   1.825  -7.350   9.971 1.00 . D D . 347 ALA HA   1 1 
       13 25591 4 1 22 ALA HB1  H   1.150  -5.214   8.045 1.00 . D D . 347 ALA HB1  1 1 
       13 25592 4 1 22 ALA HB2  H   0.015  -6.560   8.156 1.00 . D D . 347 ALA HB2  1 1 
       13 25593 4 1 22 ALA HB3  H   0.413  -5.621   9.595 1.00 . D D . 347 ALA HB3  1 1 
       13 25594 4 1 22 ALA N    N   3.220  -6.256   8.913 1.00 . D D . 347 ALA N    1 1 
       13 25595 4 1 22 ALA O    O   1.257  -9.135   8.198 1.00 . D D . 347 ALA O    1 1 
       13 25596 4 1 23 LEU C    C   3.607 -10.247   6.444 1.00 . D D . 348 LEU C    1 1 
       13 25597 4 1 23 LEU CA   C   2.828  -9.049   5.911 1.00 . D D . 348 LEU CA   1 1 
       13 25598 4 1 23 LEU CB   C   3.505  -8.499   4.652 1.00 . D D . 348 LEU CB   1 1 
       13 25599 4 1 23 LEU CD1  C   1.477  -7.132   4.070 1.00 . D D . 348 LEU CD1  1 1 
       13 25600 4 1 23 LEU CD2  C   3.324  -7.409   2.403 1.00 . D D . 348 LEU CD2  1 1 
       13 25601 4 1 23 LEU CG   C   2.551  -8.070   3.535 1.00 . D D . 348 LEU CG   1 1 
       13 25602 4 1 23 LEU H    H   3.260  -7.189   6.816 1.00 . D D . 348 LEU H    1 1 
       13 25603 4 1 23 LEU HA   H   1.826  -9.366   5.662 1.00 . D D . 348 LEU HA   1 1 
       13 25604 4 1 23 LEU HB2  H   4.102  -7.645   4.935 1.00 . D D . 348 LEU HB2  1 1 
       13 25605 4 1 23 LEU HB3  H   4.162  -9.261   4.259 1.00 . D D . 348 LEU HB3  1 1 
       13 25606 4 1 23 LEU HD11 H   1.571  -7.048   5.142 1.00 . D D . 348 LEU HD11 1 1 
       13 25607 4 1 23 LEU HD12 H   1.594  -6.156   3.622 1.00 . D D . 348 LEU HD12 1 1 
       13 25608 4 1 23 LEU HD13 H   0.502  -7.525   3.824 1.00 . D D . 348 LEU HD13 1 1 
       13 25609 4 1 23 LEU HD21 H   4.232  -6.975   2.793 1.00 . D D . 348 LEU HD21 1 1 
       13 25610 4 1 23 LEU HD22 H   3.570  -8.149   1.656 1.00 . D D . 348 LEU HD22 1 1 
       13 25611 4 1 23 LEU HD23 H   2.717  -6.635   1.957 1.00 . D D . 348 LEU HD23 1 1 
       13 25612 4 1 23 LEU HG   H   2.060  -8.944   3.137 1.00 . D D . 348 LEU HG   1 1 
       13 25613 4 1 23 LEU N    N   2.731  -8.007   6.923 1.00 . D D . 348 LEU N    1 1 
       13 25614 4 1 23 LEU O    O   3.271 -11.396   6.157 1.00 . D D . 348 LEU O    1 1 
       13 25615 4 1 24 GLU C    C   4.659 -11.894   8.750 1.00 . D D . 349 GLU C    1 1 
       13 25616 4 1 24 GLU CA   C   5.474 -11.024   7.798 1.00 . D D . 349 GLU CA   1 1 
       13 25617 4 1 24 GLU CB   C   6.668 -10.419   8.538 1.00 . D D . 349 GLU CB   1 1 
       13 25618 4 1 24 GLU CD   C   8.571 -11.303   9.945 1.00 . D D . 349 GLU CD   1 1 
       13 25619 4 1 24 GLU CG   C   7.877 -11.338   8.597 1.00 . D D . 349 GLU CG   1 1 
       13 25620 4 1 24 GLU H    H   4.865  -9.033   7.416 1.00 . D D . 349 GLU H    1 1 
       13 25621 4 1 24 GLU HA   H   5.837 -11.639   6.989 1.00 . D D . 349 GLU HA   1 1 
       13 25622 4 1 24 GLU HB2  H   6.961  -9.506   8.040 1.00 . D D . 349 GLU HB2  1 1 
       13 25623 4 1 24 GLU HB3  H   6.370 -10.186   9.550 1.00 . D D . 349 GLU HB3  1 1 
       13 25624 4 1 24 GLU HG2  H   7.554 -12.350   8.403 1.00 . D D . 349 GLU HG2  1 1 
       13 25625 4 1 24 GLU HG3  H   8.582 -11.034   7.837 1.00 . D D . 349 GLU HG3  1 1 
       13 25626 4 1 24 GLU N    N   4.648  -9.970   7.223 1.00 . D D . 349 GLU N    1 1 
       13 25627 4 1 24 GLU O    O   4.925 -13.087   8.898 1.00 . D D . 349 GLU O    1 1 
       13 25628 4 1 24 GLU OE1  O   9.357 -10.362  10.183 1.00 . D D . 349 GLU OE1  1 1 
       13 25629 4 1 24 GLU OE2  O   8.327 -12.216  10.762 1.00 . D D . 349 GLU OE2  1 1 
       13 25630 4 1 25 LEU C    C   1.994 -13.079   9.609 1.00 . D D . 350 LEU C    1 1 
       13 25631 4 1 25 LEU CA   C   2.810 -12.010  10.329 1.00 . D D . 350 LEU CA   1 1 
       13 25632 4 1 25 LEU CB   C   1.875 -11.037  11.050 1.00 . D D . 350 LEU CB   1 1 
       13 25633 4 1 25 LEU CD1  C   1.907  -9.009  12.523 1.00 . D D . 350 LEU CD1  1 1 
       13 25634 4 1 25 LEU CD2  C   2.117 -11.288  13.532 1.00 . D D . 350 LEU CD2  1 1 
       13 25635 4 1 25 LEU CG   C   2.444 -10.418  12.327 1.00 . D D . 350 LEU CG   1 1 
       13 25636 4 1 25 LEU H    H   3.501 -10.336   9.232 1.00 . D D . 350 LEU H    1 1 
       13 25637 4 1 25 LEU HA   H   3.447 -12.489  11.057 1.00 . D D . 350 LEU HA   1 1 
       13 25638 4 1 25 LEU HB2  H   1.625 -10.238  10.367 1.00 . D D . 350 LEU HB2  1 1 
       13 25639 4 1 25 LEU HB3  H   0.968 -11.565  11.306 1.00 . D D . 350 LEU HB3  1 1 
       13 25640 4 1 25 LEU HD11 H   2.098  -8.424  11.636 1.00 . D D . 350 LEU HD11 1 1 
       13 25641 4 1 25 LEU HD12 H   0.843  -9.052  12.705 1.00 . D D . 350 LEU HD12 1 1 
       13 25642 4 1 25 LEU HD13 H   2.398  -8.551  13.369 1.00 . D D . 350 LEU HD13 1 1 
       13 25643 4 1 25 LEU HD21 H   2.233 -12.329  13.267 1.00 . D D . 350 LEU HD21 1 1 
       13 25644 4 1 25 LEU HD22 H   2.787 -11.046  14.344 1.00 . D D . 350 LEU HD22 1 1 
       13 25645 4 1 25 LEU HD23 H   1.098 -11.107  13.840 1.00 . D D . 350 LEU HD23 1 1 
       13 25646 4 1 25 LEU HG   H   3.520 -10.356  12.241 1.00 . D D . 350 LEU HG   1 1 
       13 25647 4 1 25 LEU N    N   3.664 -11.290   9.392 1.00 . D D . 350 LEU N    1 1 
       13 25648 4 1 25 LEU O    O   1.910 -14.220  10.063 1.00 . D D . 350 LEU O    1 1 
       13 25649 4 1 26 LYS C    C   1.420 -14.817   7.234 1.00 . D D . 351 LYS C    1 1 
       13 25650 4 1 26 LYS CA   C   0.586 -13.629   7.701 1.00 . D D . 351 LYS CA   1 1 
       13 25651 4 1 26 LYS CB   C  -0.023 -12.912   6.494 1.00 . D D . 351 LYS CB   1 1 
       13 25652 4 1 26 LYS CD   C  -1.489 -13.220   4.477 1.00 . D D . 351 LYS CD   1 1 
       13 25653 4 1 26 LYS CE   C  -2.184 -11.872   4.375 1.00 . D D . 351 LYS CE   1 1 
       13 25654 4 1 26 LYS CG   C  -1.246 -13.612   5.925 1.00 . D D . 351 LYS CG   1 1 
       13 25655 4 1 26 LYS H    H   1.500 -11.778   8.173 1.00 . D D . 351 LYS H    1 1 
       13 25656 4 1 26 LYS HA   H  -0.210 -13.989   8.334 1.00 . D D . 351 LYS HA   1 1 
       13 25657 4 1 26 LYS HB2  H  -0.311 -11.914   6.791 1.00 . D D . 351 LYS HB2  1 1 
       13 25658 4 1 26 LYS HB3  H   0.722 -12.846   5.716 1.00 . D D . 351 LYS HB3  1 1 
       13 25659 4 1 26 LYS HD2  H  -0.540 -13.163   3.965 1.00 . D D . 351 LYS HD2  1 1 
       13 25660 4 1 26 LYS HD3  H  -2.108 -13.971   4.009 1.00 . D D . 351 LYS HD3  1 1 
       13 25661 4 1 26 LYS HE2  H  -3.182 -11.964   4.775 1.00 . D D . 351 LYS HE2  1 1 
       13 25662 4 1 26 LYS HE3  H  -1.629 -11.150   4.956 1.00 . D D . 351 LYS HE3  1 1 
       13 25663 4 1 26 LYS HG2  H  -1.094 -14.680   5.977 1.00 . D D . 351 LYS HG2  1 1 
       13 25664 4 1 26 LYS HG3  H  -2.111 -13.340   6.513 1.00 . D D . 351 LYS HG3  1 1 
       13 25665 4 1 26 LYS HZ1  H  -1.497 -11.805   2.403 1.00 . D D . 351 LYS HZ1  1 1 
       13 25666 4 1 26 LYS HZ2  H  -3.177 -11.682   2.547 1.00 . D D . 351 LYS HZ2  1 1 
       13 25667 4 1 26 LYS HZ3  H  -2.198 -10.359   2.934 1.00 . D D . 351 LYS HZ3  1 1 
       13 25668 4 1 26 LYS N    N   1.395 -12.702   8.484 1.00 . D D . 351 LYS N    1 1 
       13 25669 4 1 26 LYS NZ   N  -2.270 -11.396   2.966 1.00 . D D . 351 LYS NZ   1 1 
       13 25670 4 1 26 LYS O    O   0.916 -15.934   7.119 1.00 . D D . 351 LYS O    1 1 
       13 25671 4 1 27 ASP C    C   3.859 -16.633   7.620 1.00 . D D . 352 ASP C    1 1 
       13 25672 4 1 27 ASP CA   C   3.602 -15.618   6.511 1.00 . D D . 352 ASP CA   1 1 
       13 25673 4 1 27 ASP CB   C   4.925 -15.012   6.041 1.00 . D D . 352 ASP CB   1 1 
       13 25674 4 1 27 ASP CG   C   4.854 -14.500   4.616 1.00 . D D . 352 ASP CG   1 1 
       13 25675 4 1 27 ASP H    H   3.041 -13.657   7.077 1.00 . D D . 352 ASP H    1 1 
       13 25676 4 1 27 ASP HA   H   3.132 -16.123   5.680 1.00 . D D . 352 ASP HA   1 1 
       13 25677 4 1 27 ASP HB2  H   5.186 -14.187   6.687 1.00 . D D . 352 ASP HB2  1 1 
       13 25678 4 1 27 ASP HB3  H   5.698 -15.765   6.096 1.00 . D D . 352 ASP HB3  1 1 
       13 25679 4 1 27 ASP N    N   2.698 -14.568   6.966 1.00 . D D . 352 ASP N    1 1 
       13 25680 4 1 27 ASP O    O   3.992 -17.829   7.363 1.00 . D D . 352 ASP O    1 1 
       13 25681 4 1 27 ASP OD1  O   3.923 -13.725   4.310 1.00 . D D . 352 ASP OD1  1 1 
       13 25682 4 1 27 ASP OD2  O   5.728 -14.874   3.806 1.00 . D D . 352 ASP OD2  1 1 
       13 25683 4 1 28 ALA C    C   3.027 -18.005  10.192 1.00 . D D . 353 ALA C    1 1 
       13 25684 4 1 28 ALA CA   C   4.168 -17.011  10.004 1.00 . D D . 353 ALA CA   1 1 
       13 25685 4 1 28 ALA CB   C   4.356 -16.176  11.262 1.00 . D D . 353 ALA CB   1 1 
       13 25686 4 1 28 ALA H    H   3.812 -15.184   8.997 1.00 . D D . 353 ALA H    1 1 
       13 25687 4 1 28 ALA HA   H   5.082 -17.558   9.824 1.00 . D D . 353 ALA HA   1 1 
       13 25688 4 1 28 ALA HB1  H   5.405 -15.961  11.398 1.00 . D D . 353 ALA HB1  1 1 
       13 25689 4 1 28 ALA HB2  H   3.986 -16.723  12.116 1.00 . D D . 353 ALA HB2  1 1 
       13 25690 4 1 28 ALA HB3  H   3.809 -15.250  11.164 1.00 . D D . 353 ALA HB3  1 1 
       13 25691 4 1 28 ALA N    N   3.927 -16.147   8.855 1.00 . D D . 353 ALA N    1 1 
       13 25692 4 1 28 ALA O    O   3.249 -19.156  10.567 1.00 . D D . 353 ALA O    1 1 
       13 25693 4 1 29 GLN C    C   0.475 -19.321   8.862 1.00 . D D . 354 GLN C    1 1 
       13 25694 4 1 29 GLN CA   C   0.629 -18.401  10.069 1.00 . D D . 354 GLN CA   1 1 
       13 25695 4 1 29 GLN CB   C  -0.628 -17.545  10.236 1.00 . D D . 354 GLN CB   1 1 
       13 25696 4 1 29 GLN CD   C  -2.431 -17.272  11.983 1.00 . D D . 354 GLN CD   1 1 
       13 25697 4 1 29 GLN CG   C  -0.946 -17.208  11.683 1.00 . D D . 354 GLN CG   1 1 
       13 25698 4 1 29 GLN H    H   1.693 -16.624   9.634 1.00 . D D . 354 GLN H    1 1 
       13 25699 4 1 29 GLN HA   H   0.761 -19.007  10.953 1.00 . D D . 354 GLN HA   1 1 
       13 25700 4 1 29 GLN HB2  H  -0.494 -16.620   9.694 1.00 . D D . 354 GLN HB2  1 1 
       13 25701 4 1 29 GLN HB3  H  -1.470 -18.077   9.819 1.00 . D D . 354 GLN HB3  1 1 
       13 25702 4 1 29 GLN HE21 H  -2.169 -16.197  13.635 1.00 . D D . 354 GLN HE21 1 1 
       13 25703 4 1 29 GLN HE22 H  -3.794 -16.679  13.304 1.00 . D D . 354 GLN HE22 1 1 
       13 25704 4 1 29 GLN HG2  H  -0.435 -17.910  12.324 1.00 . D D . 354 GLN HG2  1 1 
       13 25705 4 1 29 GLN HG3  H  -0.594 -16.208  11.892 1.00 . D D . 354 GLN HG3  1 1 
       13 25706 4 1 29 GLN N    N   1.805 -17.552   9.929 1.00 . D D . 354 GLN N    1 1 
       13 25707 4 1 29 GLN NE2  N  -2.839 -16.653  13.086 1.00 . D D . 354 GLN NE2  1 1 
       13 25708 4 1 29 GLN O    O   0.013 -20.455   8.987 1.00 . D D . 354 GLN O    1 1 
       13 25709 4 1 29 GLN OE1  O  -3.203 -17.870  11.233 1.00 . D D . 354 GLN OE1  1 1 
       13 25710 4 1 30 ALA C    C   2.090 -20.301   6.154 1.00 . D D . 355 ALA C    1 1 
       13 25711 4 1 30 ALA CA   C   0.772 -19.601   6.463 1.00 . D D . 355 ALA CA   1 1 
       13 25712 4 1 30 ALA CB   C   0.364 -18.704   5.303 1.00 . D D . 355 ALA CB   1 1 
       13 25713 4 1 30 ALA H    H   1.226 -17.913   7.657 1.00 . D D . 355 ALA H    1 1 
       13 25714 4 1 30 ALA HA   H   0.002 -20.347   6.598 1.00 . D D . 355 ALA HA   1 1 
       13 25715 4 1 30 ALA HB1  H  -0.125 -17.820   5.686 1.00 . D D . 355 ALA HB1  1 1 
       13 25716 4 1 30 ALA HB2  H   1.243 -18.416   4.745 1.00 . D D . 355 ALA HB2  1 1 
       13 25717 4 1 30 ALA HB3  H  -0.315 -19.239   4.656 1.00 . D D . 355 ALA HB3  1 1 
       13 25718 4 1 30 ALA N    N   0.866 -18.824   7.693 1.00 . D D . 355 ALA N    1 1 
       13 25719 4 1 30 ALA O    O   3.041 -20.227   6.931 1.00 . D D . 355 ALA O    1 1 
       13 25720 4 1 31 GLY C    C   3.107 -22.659   3.484 1.00 . D D . 356 GLY C    1 1 
       13 25721 4 1 31 GLY CA   C   3.346 -21.687   4.623 1.00 . D D . 356 GLY CA   1 1 
       13 25722 4 1 31 GLY H    H   1.350 -21.007   4.433 1.00 . D D . 356 GLY H    1 1 
       13 25723 4 1 31 GLY HA2  H   3.723 -22.233   5.475 1.00 . D D . 356 GLY HA2  1 1 
       13 25724 4 1 31 GLY HA3  H   4.088 -20.965   4.315 1.00 . D D . 356 GLY HA3  1 1 
       13 25725 4 1 31 GLY N    N   2.140 -20.983   5.014 1.00 . D D . 356 GLY N    1 1 
       13 25726 4 1 31 GLY O    O   2.103 -22.491   2.761 1.00 . D D . 356 GLY O    1 1 
       13 25727 4 1 31 GLY OXT  O   3.925 -23.588   3.315 1.00 . D D . 356 GLY OXT  1 1 
       14 25728 1 1  1 GLU C    C -18.155   2.615   7.854 1.00 . A A . 326 GLU C    1 1 
       14 25729 1 1  1 GLU CA   C -17.700   3.211   9.182 1.00 . A A . 326 GLU CA   1 1 
       14 25730 1 1  1 GLU CB   C -18.210   2.359  10.346 1.00 . A A . 326 GLU CB   1 1 
       14 25731 1 1  1 GLU CD   C -18.013  -0.142  10.058 1.00 . A A . 326 GLU CD   1 1 
       14 25732 1 1  1 GLU CG   C -17.372   1.118  10.604 1.00 . A A . 326 GLU CG   1 1 
       14 25733 1 1  1 GLU H1   H -17.847   5.167   8.560 1.00 . A A . 326 GLU H1   1 1 
       14 25734 1 1  1 GLU H2   H -19.248   4.557   9.340 1.00 . A A . 326 GLU H2   1 1 
       14 25735 1 1  1 GLU H3   H -17.860   4.955  10.263 1.00 . A A . 326 GLU H3   1 1 
       14 25736 1 1  1 GLU HA   H -16.621   3.237   9.206 1.00 . A A . 326 GLU HA   1 1 
       14 25737 1 1  1 GLU HB2  H -18.212   2.960  11.243 1.00 . A A . 326 GLU HB2  1 1 
       14 25738 1 1  1 GLU HB3  H -19.221   2.046  10.131 1.00 . A A . 326 GLU HB3  1 1 
       14 25739 1 1  1 GLU HG2  H -16.409   1.246  10.134 1.00 . A A . 326 GLU HG2  1 1 
       14 25740 1 1  1 GLU HG3  H -17.239   1.005  11.670 1.00 . A A . 326 GLU HG3  1 1 
       14 25741 1 1  1 GLU N    N -18.210   4.598   9.351 1.00 . A A . 326 GLU N    1 1 
       14 25742 1 1  1 GLU O    O -19.247   2.913   7.370 1.00 . A A . 326 GLU O    1 1 
       14 25743 1 1  1 GLU OE1  O -18.523  -0.104   8.919 1.00 . A A . 326 GLU OE1  1 1 
       14 25744 1 1  1 GLU OE2  O -18.006  -1.168  10.771 1.00 . A A . 326 GLU OE2  1 1 
       14 25745 1 1  2 SER C    C -17.818   2.174   4.899 1.00 . A A . 327 SER C    1 1 
       14 25746 1 1  2 SER CA   C -17.625   1.133   5.997 1.00 . A A . 327 SER CA   1 1 
       14 25747 1 1  2 SER CB   C -18.884   0.276   6.130 1.00 . A A . 327 SER CB   1 1 
       14 25748 1 1  2 SER H    H -16.454   1.574   7.705 1.00 . A A . 327 SER H    1 1 
       14 25749 1 1  2 SER HA   H -16.794   0.497   5.731 1.00 . A A . 327 SER HA   1 1 
       14 25750 1 1  2 SER HB2  H -19.557   0.736   6.839 1.00 . A A . 327 SER HB2  1 1 
       14 25751 1 1  2 SER HB3  H -19.370   0.202   5.169 1.00 . A A . 327 SER HB3  1 1 
       14 25752 1 1  2 SER HG   H -19.089  -1.232   7.364 1.00 . A A . 327 SER HG   1 1 
       14 25753 1 1  2 SER N    N -17.310   1.772   7.270 1.00 . A A . 327 SER N    1 1 
       14 25754 1 1  2 SER O    O -18.774   2.949   4.926 1.00 . A A . 327 SER O    1 1 
       14 25755 1 1  2 SER OG   O -18.568  -1.029   6.584 1.00 . A A . 327 SER OG   1 1 
       14 25756 1 1  3 PHE C    C -16.753   2.426   1.493 1.00 . A A . 328 PHE C    1 1 
       14 25757 1 1  3 PHE CA   C -16.974   3.132   2.827 1.00 . A A . 328 PHE CA   1 1 
       14 25758 1 1  3 PHE CB   C -15.936   4.240   3.008 1.00 . A A . 328 PHE CB   1 1 
       14 25759 1 1  3 PHE CD1  C -15.239   4.124   5.416 1.00 . A A . 328 PHE CD1  1 1 
       14 25760 1 1  3 PHE CD2  C -16.509   6.009   4.693 1.00 . A A . 328 PHE CD2  1 1 
       14 25761 1 1  3 PHE CE1  C -15.199   4.639   6.698 1.00 . A A . 328 PHE CE1  1 1 
       14 25762 1 1  3 PHE CE2  C -16.472   6.529   5.973 1.00 . A A . 328 PHE CE2  1 1 
       14 25763 1 1  3 PHE CG   C -15.894   4.803   4.400 1.00 . A A . 328 PHE CG   1 1 
       14 25764 1 1  3 PHE CZ   C -15.816   5.843   6.977 1.00 . A A . 328 PHE CZ   1 1 
       14 25765 1 1  3 PHE H    H -16.165   1.543   3.968 1.00 . A A . 328 PHE H    1 1 
       14 25766 1 1  3 PHE HA   H -17.961   3.571   2.828 1.00 . A A . 328 PHE HA   1 1 
       14 25767 1 1  3 PHE HB2  H -14.956   3.847   2.780 1.00 . A A . 328 PHE HB2  1 1 
       14 25768 1 1  3 PHE HB3  H -16.161   5.049   2.328 1.00 . A A . 328 PHE HB3  1 1 
       14 25769 1 1  3 PHE HD1  H -14.756   3.183   5.199 1.00 . A A . 328 PHE HD1  1 1 
       14 25770 1 1  3 PHE HD2  H -17.022   6.547   3.909 1.00 . A A . 328 PHE HD2  1 1 
       14 25771 1 1  3 PHE HE1  H -14.686   4.100   7.481 1.00 . A A . 328 PHE HE1  1 1 
       14 25772 1 1  3 PHE HE2  H -16.955   7.471   6.189 1.00 . A A . 328 PHE HE2  1 1 
       14 25773 1 1  3 PHE HZ   H -15.785   6.247   7.978 1.00 . A A . 328 PHE HZ   1 1 
       14 25774 1 1  3 PHE N    N -16.904   2.186   3.934 1.00 . A A . 328 PHE N    1 1 
       14 25775 1 1  3 PHE O    O -15.761   1.720   1.310 1.00 . A A . 328 PHE O    1 1 
       14 25776 1 1  4 GLY C    C -16.479   2.619  -1.589 1.00 . A A . 329 GLY C    1 1 
       14 25777 1 1  4 GLY CA   C -17.570   1.996  -0.741 1.00 . A A . 329 GLY CA   1 1 
       14 25778 1 1  4 GLY H    H -18.452   3.193   0.766 1.00 . A A . 329 GLY H    1 1 
       14 25779 1 1  4 GLY HA2  H -18.514   2.094  -1.258 1.00 . A A . 329 GLY HA2  1 1 
       14 25780 1 1  4 GLY HA3  H -17.353   0.946  -0.608 1.00 . A A . 329 GLY HA3  1 1 
       14 25781 1 1  4 GLY N    N -17.683   2.621   0.564 1.00 . A A . 329 GLY N    1 1 
       14 25782 1 1  4 GLY O    O -16.250   3.826  -1.528 1.00 . A A . 329 GLY O    1 1 
       14 25783 1 1  5 LEU C    C -14.683   1.471  -4.546 1.00 . A A . 330 LEU C    1 1 
       14 25784 1 1  5 LEU CA   C -14.732   2.270  -3.248 1.00 . A A . 330 LEU CA   1 1 
       14 25785 1 1  5 LEU CB   C -13.387   2.175  -2.526 1.00 . A A . 330 LEU CB   1 1 
       14 25786 1 1  5 LEU CD1  C -12.737   4.593  -2.643 1.00 . A A . 330 LEU CD1  1 1 
       14 25787 1 1  5 LEU CD2  C -10.974   2.838  -2.387 1.00 . A A . 330 LEU CD2  1 1 
       14 25788 1 1  5 LEU CG   C -12.327   3.172  -2.997 1.00 . A A . 330 LEU CG   1 1 
       14 25789 1 1  5 LEU H    H -16.035   0.840  -2.388 1.00 . A A . 330 LEU H    1 1 
       14 25790 1 1  5 LEU HA   H -14.932   3.304  -3.483 1.00 . A A . 330 LEU HA   1 1 
       14 25791 1 1  5 LEU HB2  H -13.557   2.332  -1.470 1.00 . A A . 330 LEU HB2  1 1 
       14 25792 1 1  5 LEU HB3  H -12.997   1.177  -2.665 1.00 . A A . 330 LEU HB3  1 1 
       14 25793 1 1  5 LEU HD11 H -13.807   4.636  -2.504 1.00 . A A . 330 LEU HD11 1 1 
       14 25794 1 1  5 LEU HD12 H -12.243   4.894  -1.731 1.00 . A A . 330 LEU HD12 1 1 
       14 25795 1 1  5 LEU HD13 H -12.451   5.260  -3.444 1.00 . A A . 330 LEU HD13 1 1 
       14 25796 1 1  5 LEU HD21 H -11.083   2.703  -1.321 1.00 . A A . 330 LEU HD21 1 1 
       14 25797 1 1  5 LEU HD22 H -10.596   1.928  -2.828 1.00 . A A . 330 LEU HD22 1 1 
       14 25798 1 1  5 LEU HD23 H -10.283   3.645  -2.579 1.00 . A A . 330 LEU HD23 1 1 
       14 25799 1 1  5 LEU HG   H -12.236   3.109  -4.072 1.00 . A A . 330 LEU HG   1 1 
       14 25800 1 1  5 LEU N    N -15.806   1.793  -2.383 1.00 . A A . 330 LEU N    1 1 
       14 25801 1 1  5 LEU O    O -14.822   0.248  -4.540 1.00 . A A . 330 LEU O    1 1 
       14 25802 1 1  6 GLY C    C -13.018   1.508  -7.528 1.00 . A A . 331 GLY C    1 1 
       14 25803 1 1  6 GLY CA   C -14.419   1.511  -6.949 1.00 . A A . 331 GLY CA   1 1 
       14 25804 1 1  6 GLY H    H -14.379   3.144  -5.602 1.00 . A A . 331 GLY H    1 1 
       14 25805 1 1  6 GLY HA2  H -15.079   2.020  -7.635 1.00 . A A . 331 GLY HA2  1 1 
       14 25806 1 1  6 GLY HA3  H -14.752   0.489  -6.836 1.00 . A A . 331 GLY HA3  1 1 
       14 25807 1 1  6 GLY N    N -14.484   2.171  -5.658 1.00 . A A . 331 GLY N    1 1 
       14 25808 1 1  6 GLY O    O -12.681   2.352  -8.359 1.00 . A A . 331 GLY O    1 1 
       14 25809 1 1  7 ILE C    C -10.758  -0.381  -8.847 1.00 . A A . 332 ILE C    1 1 
       14 25810 1 1  7 ILE CA   C -10.828   0.448  -7.569 1.00 . A A . 332 ILE CA   1 1 
       14 25811 1 1  7 ILE CB   C  -9.909  -0.188  -6.507 1.00 . A A . 332 ILE CB   1 1 
       14 25812 1 1  7 ILE CD1  C -10.158  -0.427  -3.985 1.00 . A A . 332 ILE CD1  1 1 
       14 25813 1 1  7 ILE CG1  C -10.078   0.522  -5.161 1.00 . A A . 332 ILE CG1  1 1 
       14 25814 1 1  7 ILE CG2  C  -8.458  -0.136  -6.961 1.00 . A A . 332 ILE CG2  1 1 
       14 25815 1 1  7 ILE H    H -12.528  -0.087  -6.427 1.00 . A A . 332 ILE H    1 1 
       14 25816 1 1  7 ILE HA   H -10.467   1.444  -7.778 1.00 . A A . 332 ILE HA   1 1 
       14 25817 1 1  7 ILE HB   H -10.189  -1.225  -6.396 1.00 . A A . 332 ILE HB   1 1 
       14 25818 1 1  7 ILE HD11 H  -9.781  -1.396  -4.277 1.00 . A A . 332 ILE HD11 1 1 
       14 25819 1 1  7 ILE HD12 H  -9.564  -0.040  -3.170 1.00 . A A . 332 ILE HD12 1 1 
       14 25820 1 1  7 ILE HD13 H -11.186  -0.521  -3.668 1.00 . A A . 332 ILE HD13 1 1 
       14 25821 1 1  7 ILE HG12 H  -9.236   1.178  -4.999 1.00 . A A . 332 ILE HG12 1 1 
       14 25822 1 1  7 ILE HG13 H -10.986   1.106  -5.179 1.00 . A A . 332 ILE HG13 1 1 
       14 25823 1 1  7 ILE HG21 H  -8.186   0.886  -7.181 1.00 . A A . 332 ILE HG21 1 1 
       14 25824 1 1  7 ILE HG22 H  -7.821  -0.517  -6.177 1.00 . A A . 332 ILE HG22 1 1 
       14 25825 1 1  7 ILE HG23 H  -8.337  -0.740  -7.849 1.00 . A A . 332 ILE HG23 1 1 
       14 25826 1 1  7 ILE N    N -12.200   0.557  -7.090 1.00 . A A . 332 ILE N    1 1 
       14 25827 1 1  7 ILE O    O -11.309  -1.480  -8.918 1.00 . A A . 332 ILE O    1 1 
       14 25828 1 1  8 ARG C    C  -8.543  -1.148 -11.269 1.00 . A A . 333 ARG C    1 1 
       14 25829 1 1  8 ARG CA   C  -9.935  -0.538 -11.132 1.00 . A A . 333 ARG CA   1 1 
       14 25830 1 1  8 ARG CB   C -10.197   0.426 -12.290 1.00 . A A . 333 ARG CB   1 1 
       14 25831 1 1  8 ARG CD   C -10.656   0.710 -14.744 1.00 . A A . 333 ARG CD   1 1 
       14 25832 1 1  8 ARG CG   C -10.598  -0.268 -13.582 1.00 . A A . 333 ARG CG   1 1 
       14 25833 1 1  8 ARG CZ   C -12.212   1.224 -16.585 1.00 . A A . 333 ARG CZ   1 1 
       14 25834 1 1  8 ARG H    H  -9.660   1.031  -9.739 1.00 . A A . 333 ARG H    1 1 
       14 25835 1 1  8 ARG HA   H -10.667  -1.331 -11.163 1.00 . A A . 333 ARG HA   1 1 
       14 25836 1 1  8 ARG HB2  H -10.991   1.102 -12.008 1.00 . A A . 333 ARG HB2  1 1 
       14 25837 1 1  8 ARG HB3  H  -9.300   0.998 -12.477 1.00 . A A . 333 ARG HB3  1 1 
       14 25838 1 1  8 ARG HD2  H -10.838   1.701 -14.356 1.00 . A A . 333 ARG HD2  1 1 
       14 25839 1 1  8 ARG HD3  H  -9.707   0.695 -15.259 1.00 . A A . 333 ARG HD3  1 1 
       14 25840 1 1  8 ARG HE   H -12.076  -0.540 -15.661 1.00 . A A . 333 ARG HE   1 1 
       14 25841 1 1  8 ARG HG2  H  -9.873  -1.035 -13.806 1.00 . A A . 333 ARG HG2  1 1 
       14 25842 1 1  8 ARG HG3  H -11.571  -0.716 -13.450 1.00 . A A . 333 ARG HG3  1 1 
       14 25843 1 1  8 ARG HH11 H -11.023   2.766 -16.037 1.00 . A A . 333 ARG HH11 1 1 
       14 25844 1 1  8 ARG HH12 H -12.126   3.102 -17.329 1.00 . A A . 333 ARG HH12 1 1 
       14 25845 1 1  8 ARG HH21 H -13.526  -0.101 -17.361 1.00 . A A . 333 ARG HH21 1 1 
       14 25846 1 1  8 ARG HH22 H -13.548   1.475 -18.081 1.00 . A A . 333 ARG HH22 1 1 
       14 25847 1 1  8 ARG N    N -10.077   0.152  -9.856 1.00 . A A . 333 ARG N    1 1 
       14 25848 1 1  8 ARG NE   N -11.715   0.371 -15.692 1.00 . A A . 333 ARG NE   1 1 
       14 25849 1 1  8 ARG NH1  N -11.749   2.466 -16.656 1.00 . A A . 333 ARG NH1  1 1 
       14 25850 1 1  8 ARG NH2  N -13.174   0.834 -17.410 1.00 . A A . 333 ARG NH2  1 1 
       14 25851 1 1  8 ARG O    O  -7.652  -0.556 -11.878 1.00 . A A . 333 ARG O    1 1 
       14 25852 1 1  9 GLY C    C  -7.039  -4.271  -9.935 1.00 . A A . 334 GLY C    1 1 
       14 25853 1 1  9 GLY CA   C  -7.079  -3.004 -10.767 1.00 . A A . 334 GLY CA   1 1 
       14 25854 1 1  9 GLY H    H  -9.110  -2.758 -10.225 1.00 . A A . 334 GLY H    1 1 
       14 25855 1 1  9 GLY HA2  H  -6.314  -2.329 -10.411 1.00 . A A . 334 GLY HA2  1 1 
       14 25856 1 1  9 GLY HA3  H  -6.871  -3.256 -11.796 1.00 . A A . 334 GLY HA3  1 1 
       14 25857 1 1  9 GLY N    N  -8.364  -2.334 -10.697 1.00 . A A . 334 GLY N    1 1 
       14 25858 1 1  9 GLY O    O  -7.339  -4.248  -8.741 1.00 . A A . 334 GLY O    1 1 
       14 25859 1 1 10 ARG C    C  -5.585  -6.605  -8.732 1.00 . A A . 335 ARG C    1 1 
       14 25860 1 1 10 ARG CA   C  -6.591  -6.663  -9.878 1.00 . A A . 335 ARG CA   1 1 
       14 25861 1 1 10 ARG CB   C  -6.201  -7.770 -10.859 1.00 . A A . 335 ARG CB   1 1 
       14 25862 1 1 10 ARG CD   C  -6.573 -10.161 -11.534 1.00 . A A . 335 ARG CD   1 1 
       14 25863 1 1 10 ARG CG   C  -6.585  -9.163 -10.388 1.00 . A A . 335 ARG CG   1 1 
       14 25864 1 1 10 ARG CZ   C  -8.927 -10.314 -12.248 1.00 . A A . 335 ARG CZ   1 1 
       14 25865 1 1 10 ARG H    H  -6.441  -5.334 -11.519 1.00 . A A . 335 ARG H    1 1 
       14 25866 1 1 10 ARG HA   H  -7.568  -6.880  -9.473 1.00 . A A . 335 ARG HA   1 1 
       14 25867 1 1 10 ARG HB2  H  -6.689  -7.585 -11.804 1.00 . A A . 335 ARG HB2  1 1 
       14 25868 1 1 10 ARG HB3  H  -5.131  -7.745 -11.005 1.00 . A A . 335 ARG HB3  1 1 
       14 25869 1 1 10 ARG HD2  H  -5.637 -10.071 -12.064 1.00 . A A . 335 ARG HD2  1 1 
       14 25870 1 1 10 ARG HD3  H  -6.661 -11.158 -11.127 1.00 . A A . 335 ARG HD3  1 1 
       14 25871 1 1 10 ARG HE   H  -7.462  -9.472 -13.309 1.00 . A A . 335 ARG HE   1 1 
       14 25872 1 1 10 ARG HG2  H  -5.881  -9.485  -9.636 1.00 . A A . 335 ARG HG2  1 1 
       14 25873 1 1 10 ARG HG3  H  -7.578  -9.127  -9.963 1.00 . A A . 335 ARG HG3  1 1 
       14 25874 1 1 10 ARG HH11 H  -8.546 -11.131 -10.437 1.00 . A A . 335 ARG HH11 1 1 
       14 25875 1 1 10 ARG HH12 H -10.193 -11.225 -10.962 1.00 . A A . 335 ARG HH12 1 1 
       14 25876 1 1 10 ARG HH21 H  -9.628  -9.594 -14.001 1.00 . A A . 335 ARG HH21 1 1 
       14 25877 1 1 10 ARG HH22 H -10.808 -10.353 -12.986 1.00 . A A . 335 ARG HH22 1 1 
       14 25878 1 1 10 ARG N    N  -6.668  -5.380 -10.567 1.00 . A A . 335 ARG N    1 1 
       14 25879 1 1 10 ARG NE   N  -7.671  -9.933 -12.471 1.00 . A A . 335 ARG NE   1 1 
       14 25880 1 1 10 ARG NH1  N  -9.248 -10.941 -11.123 1.00 . A A . 335 ARG NH1  1 1 
       14 25881 1 1 10 ARG NH2  N  -9.865 -10.067 -13.152 1.00 . A A . 335 ARG NH2  1 1 
       14 25882 1 1 10 ARG O    O  -5.954  -6.722  -7.564 1.00 . A A . 335 ARG O    1 1 
       14 25883 1 1 11 GLU C    C  -3.498  -5.194  -7.111 1.00 . A A . 336 GLU C    1 1 
       14 25884 1 1 11 GLU CA   C  -3.256  -6.350  -8.075 1.00 . A A . 336 GLU CA   1 1 
       14 25885 1 1 11 GLU CB   C  -1.894  -6.188  -8.753 1.00 . A A . 336 GLU CB   1 1 
       14 25886 1 1 11 GLU CD   C  -1.568  -7.763 -10.700 1.00 . A A . 336 GLU CD   1 1 
       14 25887 1 1 11 GLU CG   C  -1.293  -7.499  -9.233 1.00 . A A . 336 GLU CG   1 1 
       14 25888 1 1 11 GLU H    H  -4.083  -6.337 -10.024 1.00 . A A . 336 GLU H    1 1 
       14 25889 1 1 11 GLU HA   H  -3.263  -7.275  -7.517 1.00 . A A . 336 GLU HA   1 1 
       14 25890 1 1 11 GLU HB2  H  -2.005  -5.534  -9.605 1.00 . A A . 336 GLU HB2  1 1 
       14 25891 1 1 11 GLU HB3  H  -1.207  -5.738  -8.052 1.00 . A A . 336 GLU HB3  1 1 
       14 25892 1 1 11 GLU HG2  H  -0.225  -7.467  -9.083 1.00 . A A . 336 GLU HG2  1 1 
       14 25893 1 1 11 GLU HG3  H  -1.713  -8.307  -8.652 1.00 . A A . 336 GLU HG3  1 1 
       14 25894 1 1 11 GLU N    N  -4.314  -6.424  -9.075 1.00 . A A . 336 GLU N    1 1 
       14 25895 1 1 11 GLU O    O  -3.248  -5.310  -5.911 1.00 . A A . 336 GLU O    1 1 
       14 25896 1 1 11 GLU OE1  O  -0.595  -7.873 -11.476 1.00 . A A . 336 GLU OE1  1 1 
       14 25897 1 1 11 GLU OE2  O  -2.756  -7.860 -11.074 1.00 . A A . 336 GLU OE2  1 1 
       14 25898 1 1 12 ARG C    C  -5.350  -3.208  -5.798 1.00 . A A . 337 ARG C    1 1 
       14 25899 1 1 12 ARG CA   C  -4.270  -2.904  -6.828 1.00 . A A . 337 ARG CA   1 1 
       14 25900 1 1 12 ARG CB   C  -4.705  -1.735  -7.714 1.00 . A A . 337 ARG CB   1 1 
       14 25901 1 1 12 ARG CD   C  -2.674  -0.374  -7.134 1.00 . A A . 337 ARG CD   1 1 
       14 25902 1 1 12 ARG CG   C  -4.190  -0.387  -7.238 1.00 . A A . 337 ARG CG   1 1 
       14 25903 1 1 12 ARG CZ   C  -0.873   1.296  -7.334 1.00 . A A . 337 ARG CZ   1 1 
       14 25904 1 1 12 ARG H    H  -4.173  -4.049  -8.605 1.00 . A A . 337 ARG H    1 1 
       14 25905 1 1 12 ARG HA   H  -3.363  -2.636  -6.309 1.00 . A A . 337 ARG HA   1 1 
       14 25906 1 1 12 ARG HB2  H  -4.338  -1.903  -8.716 1.00 . A A . 337 ARG HB2  1 1 
       14 25907 1 1 12 ARG HB3  H  -5.784  -1.697  -7.736 1.00 . A A . 337 ARG HB3  1 1 
       14 25908 1 1 12 ARG HD2  H  -2.382  -0.903  -6.240 1.00 . A A . 337 ARG HD2  1 1 
       14 25909 1 1 12 ARG HD3  H  -2.262  -0.875  -7.998 1.00 . A A . 337 ARG HD3  1 1 
       14 25910 1 1 12 ARG HE   H  -2.760   1.704  -6.829 1.00 . A A . 337 ARG HE   1 1 
       14 25911 1 1 12 ARG HG2  H  -4.500   0.373  -7.939 1.00 . A A . 337 ARG HG2  1 1 
       14 25912 1 1 12 ARG HG3  H  -4.611  -0.176  -6.267 1.00 . A A . 337 ARG HG3  1 1 
       14 25913 1 1 12 ARG HH11 H  -0.301  -0.603  -7.730 1.00 . A A . 337 ARG HH11 1 1 
       14 25914 1 1 12 ARG HH12 H   0.946   0.590  -7.864 1.00 . A A . 337 ARG HH12 1 1 
       14 25915 1 1 12 ARG HH21 H  -1.121   3.275  -7.005 1.00 . A A . 337 ARG HH21 1 1 
       14 25916 1 1 12 ARG HH22 H   0.481   2.792  -7.452 1.00 . A A . 337 ARG HH22 1 1 
       14 25917 1 1 12 ARG N    N  -3.991  -4.080  -7.643 1.00 . A A . 337 ARG N    1 1 
       14 25918 1 1 12 ARG NE   N  -2.141   0.985  -7.075 1.00 . A A . 337 ARG NE   1 1 
       14 25919 1 1 12 ARG NH1  N  -0.005   0.350  -7.670 1.00 . A A . 337 ARG NH1  1 1 
       14 25920 1 1 12 ARG NH2  N  -0.471   2.558  -7.257 1.00 . A A . 337 ARG NH2  1 1 
       14 25921 1 1 12 ARG O    O  -5.142  -3.039  -4.596 1.00 . A A . 337 ARG O    1 1 
       14 25922 1 1 13 PHE C    C  -7.219  -5.126  -4.447 1.00 . A A . 338 PHE C    1 1 
       14 25923 1 1 13 PHE CA   C  -7.612  -3.996  -5.390 1.00 . A A . 338 PHE CA   1 1 
       14 25924 1 1 13 PHE CB   C  -8.844  -4.396  -6.205 1.00 . A A . 338 PHE CB   1 1 
       14 25925 1 1 13 PHE CD1  C -10.100  -5.921  -4.658 1.00 . A A . 338 PHE CD1  1 1 
       14 25926 1 1 13 PHE CD2  C -11.109  -3.850  -5.273 1.00 . A A . 338 PHE CD2  1 1 
       14 25927 1 1 13 PHE CE1  C -11.200  -6.230  -3.881 1.00 . A A . 338 PHE CE1  1 1 
       14 25928 1 1 13 PHE CE2  C -12.212  -4.154  -4.498 1.00 . A A . 338 PHE CE2  1 1 
       14 25929 1 1 13 PHE CG   C -10.042  -4.729  -5.361 1.00 . A A . 338 PHE CG   1 1 
       14 25930 1 1 13 PHE CZ   C -12.258  -5.345  -3.802 1.00 . A A . 338 PHE CZ   1 1 
       14 25931 1 1 13 PHE H    H  -6.609  -3.782  -7.241 1.00 . A A . 338 PHE H    1 1 
       14 25932 1 1 13 PHE HA   H  -7.844  -3.120  -4.804 1.00 . A A . 338 PHE HA   1 1 
       14 25933 1 1 13 PHE HB2  H  -9.115  -3.579  -6.858 1.00 . A A . 338 PHE HB2  1 1 
       14 25934 1 1 13 PHE HB3  H  -8.605  -5.263  -6.802 1.00 . A A . 338 PHE HB3  1 1 
       14 25935 1 1 13 PHE HD1  H  -9.273  -6.613  -4.719 1.00 . A A . 338 PHE HD1  1 1 
       14 25936 1 1 13 PHE HD2  H -11.074  -2.918  -5.817 1.00 . A A . 338 PHE HD2  1 1 
       14 25937 1 1 13 PHE HE1  H -11.234  -7.163  -3.338 1.00 . A A . 338 PHE HE1  1 1 
       14 25938 1 1 13 PHE HE2  H -13.038  -3.460  -4.438 1.00 . A A . 338 PHE HE2  1 1 
       14 25939 1 1 13 PHE HZ   H -13.119  -5.585  -3.196 1.00 . A A . 338 PHE HZ   1 1 
       14 25940 1 1 13 PHE N    N  -6.503  -3.663  -6.274 1.00 . A A . 338 PHE N    1 1 
       14 25941 1 1 13 PHE O    O  -7.673  -5.181  -3.304 1.00 . A A . 338 PHE O    1 1 
       14 25942 1 1 14 GLU C    C  -5.075  -6.644  -2.949 1.00 . A A . 339 GLU C    1 1 
       14 25943 1 1 14 GLU CA   C  -5.902  -7.143  -4.125 1.00 . A A . 339 GLU CA   1 1 
       14 25944 1 1 14 GLU CB   C  -5.077  -8.110  -4.976 1.00 . A A . 339 GLU CB   1 1 
       14 25945 1 1 14 GLU CD   C  -5.050 -10.301  -6.232 1.00 . A A . 339 GLU CD   1 1 
       14 25946 1 1 14 GLU CG   C  -5.905  -9.202  -5.633 1.00 . A A . 339 GLU CG   1 1 
       14 25947 1 1 14 GLU H    H  -6.031  -5.921  -5.847 1.00 . A A . 339 GLU H    1 1 
       14 25948 1 1 14 GLU HA   H  -6.772  -7.659  -3.745 1.00 . A A . 339 GLU HA   1 1 
       14 25949 1 1 14 GLU HB2  H  -4.578  -7.550  -5.754 1.00 . A A . 339 GLU HB2  1 1 
       14 25950 1 1 14 GLU HB3  H  -4.334  -8.579  -4.349 1.00 . A A . 339 GLU HB3  1 1 
       14 25951 1 1 14 GLU HG2  H  -6.556  -9.639  -4.889 1.00 . A A . 339 GLU HG2  1 1 
       14 25952 1 1 14 GLU HG3  H  -6.502  -8.761  -6.418 1.00 . A A . 339 GLU HG3  1 1 
       14 25953 1 1 14 GLU N    N  -6.364  -6.022  -4.930 1.00 . A A . 339 GLU N    1 1 
       14 25954 1 1 14 GLU O    O  -5.106  -7.223  -1.863 1.00 . A A . 339 GLU O    1 1 
       14 25955 1 1 14 GLU OE1  O  -4.512 -11.123  -5.460 1.00 . A A . 339 GLU OE1  1 1 
       14 25956 1 1 14 GLU OE2  O  -4.919 -10.341  -7.474 1.00 . A A . 339 GLU OE2  1 1 
       14 25957 1 1 15 MET C    C  -4.391  -4.380  -1.028 1.00 . A A . 340 MET C    1 1 
       14 25958 1 1 15 MET CA   C  -3.515  -4.972  -2.124 1.00 . A A . 340 MET CA   1 1 
       14 25959 1 1 15 MET CB   C  -2.601  -3.892  -2.706 1.00 . A A . 340 MET CB   1 1 
       14 25960 1 1 15 MET CE   C  -0.495  -1.911  -4.068 1.00 . A A . 340 MET CE   1 1 
       14 25961 1 1 15 MET CG   C  -1.255  -4.422  -3.174 1.00 . A A . 340 MET CG   1 1 
       14 25962 1 1 15 MET H    H  -4.364  -5.135  -4.055 1.00 . A A . 340 MET H    1 1 
       14 25963 1 1 15 MET HA   H  -2.909  -5.759  -1.700 1.00 . A A . 340 MET HA   1 1 
       14 25964 1 1 15 MET HB2  H  -3.096  -3.434  -3.550 1.00 . A A . 340 MET HB2  1 1 
       14 25965 1 1 15 MET HB3  H  -2.425  -3.141  -1.951 1.00 . A A . 340 MET HB3  1 1 
       14 25966 1 1 15 MET HE1  H  -0.471  -1.911  -2.989 1.00 . A A . 340 MET HE1  1 1 
       14 25967 1 1 15 MET HE2  H   0.421  -1.485  -4.449 1.00 . A A . 340 MET HE2  1 1 
       14 25968 1 1 15 MET HE3  H  -1.334  -1.324  -4.410 1.00 . A A . 340 MET HE3  1 1 
       14 25969 1 1 15 MET HG2  H  -0.532  -4.275  -2.386 1.00 . A A . 340 MET HG2  1 1 
       14 25970 1 1 15 MET HG3  H  -1.351  -5.478  -3.381 1.00 . A A . 340 MET HG3  1 1 
       14 25971 1 1 15 MET N    N  -4.342  -5.557  -3.170 1.00 . A A . 340 MET N    1 1 
       14 25972 1 1 15 MET O    O  -4.285  -4.759   0.138 1.00 . A A . 340 MET O    1 1 
       14 25973 1 1 15 MET SD   S  -0.662  -3.593  -4.662 1.00 . A A . 340 MET SD   1 1 
       14 25974 1 1 16 PHE C    C  -7.092  -3.848   0.177 1.00 . A A . 341 PHE C    1 1 
       14 25975 1 1 16 PHE CA   C  -6.165  -2.817  -0.459 1.00 . A A . 341 PHE CA   1 1 
       14 25976 1 1 16 PHE CB   C  -6.981  -1.722  -1.151 1.00 . A A . 341 PHE CB   1 1 
       14 25977 1 1 16 PHE CD1  C  -4.870  -0.542  -1.809 1.00 . A A . 341 PHE CD1  1 1 
       14 25978 1 1 16 PHE CD2  C  -6.705  -0.508  -3.331 1.00 . A A . 341 PHE CD2  1 1 
       14 25979 1 1 16 PHE CE1  C  -4.116   0.199  -2.694 1.00 . A A . 341 PHE CE1  1 1 
       14 25980 1 1 16 PHE CE2  C  -5.955   0.236  -4.220 1.00 . A A . 341 PHE CE2  1 1 
       14 25981 1 1 16 PHE CG   C  -6.172  -0.904  -2.116 1.00 . A A . 341 PHE CG   1 1 
       14 25982 1 1 16 PHE CZ   C  -4.659   0.588  -3.901 1.00 . A A . 341 PHE CZ   1 1 
       14 25983 1 1 16 PHE H    H  -5.306  -3.194  -2.360 1.00 . A A . 341 PHE H    1 1 
       14 25984 1 1 16 PHE HA   H  -5.562  -2.368   0.317 1.00 . A A . 341 PHE HA   1 1 
       14 25985 1 1 16 PHE HB2  H  -7.793  -2.178  -1.698 1.00 . A A . 341 PHE HB2  1 1 
       14 25986 1 1 16 PHE HB3  H  -7.385  -1.055  -0.403 1.00 . A A . 341 PHE HB3  1 1 
       14 25987 1 1 16 PHE HD1  H  -4.445  -0.847  -0.864 1.00 . A A . 341 PHE HD1  1 1 
       14 25988 1 1 16 PHE HD2  H  -7.718  -0.783  -3.582 1.00 . A A . 341 PHE HD2  1 1 
       14 25989 1 1 16 PHE HE1  H  -3.103   0.475  -2.441 1.00 . A A . 341 PHE HE1  1 1 
       14 25990 1 1 16 PHE HE2  H  -6.381   0.540  -5.165 1.00 . A A . 341 PHE HE2  1 1 
       14 25991 1 1 16 PHE HZ   H  -4.070   1.164  -4.595 1.00 . A A . 341 PHE HZ   1 1 
       14 25992 1 1 16 PHE N    N  -5.264  -3.453  -1.412 1.00 . A A . 341 PHE N    1 1 
       14 25993 1 1 16 PHE O    O  -7.526  -3.686   1.317 1.00 . A A . 341 PHE O    1 1 
       14 25994 1 1 17 ARG C    C  -7.488  -6.857   0.919 1.00 . A A . 342 ARG C    1 1 
       14 25995 1 1 17 ARG CA   C  -8.247  -5.974  -0.064 1.00 . A A . 342 ARG CA   1 1 
       14 25996 1 1 17 ARG CB   C  -8.785  -6.817  -1.222 1.00 . A A . 342 ARG CB   1 1 
       14 25997 1 1 17 ARG CD   C  -9.636  -9.137  -1.677 1.00 . A A . 342 ARG CD   1 1 
       14 25998 1 1 17 ARG CG   C  -9.743  -7.912  -0.783 1.00 . A A . 342 ARG CG   1 1 
       14 25999 1 1 17 ARG CZ   C -10.485 -11.450  -1.683 1.00 . A A . 342 ARG CZ   1 1 
       14 26000 1 1 17 ARG H    H  -7.001  -4.993  -1.464 1.00 . A A . 342 ARG H    1 1 
       14 26001 1 1 17 ARG HA   H  -9.076  -5.511   0.452 1.00 . A A . 342 ARG HA   1 1 
       14 26002 1 1 17 ARG HB2  H  -9.304  -6.169  -1.913 1.00 . A A . 342 ARG HB2  1 1 
       14 26003 1 1 17 ARG HB3  H  -7.952  -7.279  -1.731 1.00 . A A . 342 ARG HB3  1 1 
       14 26004 1 1 17 ARG HD2  H  -9.838  -8.842  -2.696 1.00 . A A . 342 ARG HD2  1 1 
       14 26005 1 1 17 ARG HD3  H  -8.632  -9.529  -1.610 1.00 . A A . 342 ARG HD3  1 1 
       14 26006 1 1 17 ARG HE   H -11.326  -9.925  -0.708 1.00 . A A . 342 ARG HE   1 1 
       14 26007 1 1 17 ARG HG2  H  -9.508  -8.198   0.231 1.00 . A A . 342 ARG HG2  1 1 
       14 26008 1 1 17 ARG HG3  H -10.753  -7.532  -0.828 1.00 . A A . 342 ARG HG3  1 1 
       14 26009 1 1 17 ARG HH11 H  -8.806 -11.171  -2.775 1.00 . A A . 342 ARG HH11 1 1 
       14 26010 1 1 17 ARG HH12 H  -9.424 -12.789  -2.763 1.00 . A A . 342 ARG HH12 1 1 
       14 26011 1 1 17 ARG HH21 H -12.140 -12.052  -0.690 1.00 . A A . 342 ARG HH21 1 1 
       14 26012 1 1 17 ARG HH22 H -11.316 -13.289  -1.580 1.00 . A A . 342 ARG HH22 1 1 
       14 26013 1 1 17 ARG N    N  -7.383  -4.914  -0.564 1.00 . A A . 342 ARG N    1 1 
       14 26014 1 1 17 ARG NE   N -10.581 -10.181  -1.291 1.00 . A A . 342 ARG NE   1 1 
       14 26015 1 1 17 ARG NH1  N  -9.490 -11.835  -2.472 1.00 . A A . 342 ARG NH1  1 1 
       14 26016 1 1 17 ARG NH2  N -11.388 -12.336  -1.285 1.00 . A A . 342 ARG NH2  1 1 
       14 26017 1 1 17 ARG O    O  -7.993  -7.187   1.993 1.00 . A A . 342 ARG O    1 1 
       14 26018 1 1 18 GLU C    C  -4.992  -7.286   2.634 1.00 . A A . 343 GLU C    1 1 
       14 26019 1 1 18 GLU CA   C  -5.433  -8.064   1.401 1.00 . A A . 343 GLU CA   1 1 
       14 26020 1 1 18 GLU CB   C  -4.210  -8.563   0.629 1.00 . A A . 343 GLU CB   1 1 
       14 26021 1 1 18 GLU CD   C  -2.618 -10.517   0.470 1.00 . A A . 343 GLU CD   1 1 
       14 26022 1 1 18 GLU CG   C  -3.389  -9.591   1.390 1.00 . A A . 343 GLU CG   1 1 
       14 26023 1 1 18 GLU H    H  -5.917  -6.928  -0.317 1.00 . A A . 343 GLU H    1 1 
       14 26024 1 1 18 GLU HA   H  -6.023  -8.912   1.716 1.00 . A A . 343 GLU HA   1 1 
       14 26025 1 1 18 GLU HB2  H  -4.541  -9.011  -0.296 1.00 . A A . 343 GLU HB2  1 1 
       14 26026 1 1 18 GLU HB3  H  -3.573  -7.721   0.404 1.00 . A A . 343 GLU HB3  1 1 
       14 26027 1 1 18 GLU HG2  H  -2.686  -9.074   2.026 1.00 . A A . 343 GLU HG2  1 1 
       14 26028 1 1 18 GLU HG3  H  -4.055 -10.185   1.999 1.00 . A A . 343 GLU HG3  1 1 
       14 26029 1 1 18 GLU N    N  -6.267  -7.229   0.547 1.00 . A A . 343 GLU N    1 1 
       14 26030 1 1 18 GLU O    O  -4.818  -7.854   3.712 1.00 . A A . 343 GLU O    1 1 
       14 26031 1 1 18 GLU OE1  O  -1.654 -10.049  -0.172 1.00 . A A . 343 GLU OE1  1 1 
       14 26032 1 1 18 GLU OE2  O  -2.976 -11.711   0.392 1.00 . A A . 343 GLU OE2  1 1 
       14 26033 1 1 19 LEU C    C  -5.526  -5.007   4.601 1.00 . A A . 344 LEU C    1 1 
       14 26034 1 1 19 LEU CA   C  -4.412  -5.115   3.567 1.00 . A A . 344 LEU CA   1 1 
       14 26035 1 1 19 LEU CB   C  -4.042  -3.724   3.044 1.00 . A A . 344 LEU CB   1 1 
       14 26036 1 1 19 LEU CD1  C  -2.275  -2.207   2.116 1.00 . A A . 344 LEU CD1  1 1 
       14 26037 1 1 19 LEU CD2  C  -1.956  -3.273   4.356 1.00 . A A . 344 LEU CD2  1 1 
       14 26038 1 1 19 LEU CG   C  -2.541  -3.443   2.962 1.00 . A A . 344 LEU CG   1 1 
       14 26039 1 1 19 LEU H    H  -4.983  -5.582   1.585 1.00 . A A . 344 LEU H    1 1 
       14 26040 1 1 19 LEU HA   H  -3.545  -5.560   4.032 1.00 . A A . 344 LEU HA   1 1 
       14 26041 1 1 19 LEU HB2  H  -4.463  -3.612   2.055 1.00 . A A . 344 LEU HB2  1 1 
       14 26042 1 1 19 LEU HB3  H  -4.488  -2.986   3.692 1.00 . A A . 344 LEU HB3  1 1 
       14 26043 1 1 19 LEU HD11 H  -3.077  -2.079   1.404 1.00 . A A . 344 LEU HD11 1 1 
       14 26044 1 1 19 LEU HD12 H  -2.219  -1.338   2.755 1.00 . A A . 344 LEU HD12 1 1 
       14 26045 1 1 19 LEU HD13 H  -1.341  -2.326   1.588 1.00 . A A . 344 LEU HD13 1 1 
       14 26046 1 1 19 LEU HD21 H  -2.738  -2.986   5.043 1.00 . A A . 344 LEU HD21 1 1 
       14 26047 1 1 19 LEU HD22 H  -1.519  -4.207   4.679 1.00 . A A . 344 LEU HD22 1 1 
       14 26048 1 1 19 LEU HD23 H  -1.194  -2.508   4.337 1.00 . A A . 344 LEU HD23 1 1 
       14 26049 1 1 19 LEU HG   H  -2.049  -4.281   2.491 1.00 . A A . 344 LEU HG   1 1 
       14 26050 1 1 19 LEU N    N  -4.822  -5.977   2.467 1.00 . A A . 344 LEU N    1 1 
       14 26051 1 1 19 LEU O    O  -5.271  -5.005   5.806 1.00 . A A . 344 LEU O    1 1 
       14 26052 1 1 20 ASN C    C  -8.036  -6.068   5.877 1.00 . A A . 345 ASN C    1 1 
       14 26053 1 1 20 ASN CA   C  -7.917  -4.822   5.007 1.00 . A A . 345 ASN CA   1 1 
       14 26054 1 1 20 ASN CB   C  -9.197  -4.628   4.192 1.00 . A A . 345 ASN CB   1 1 
       14 26055 1 1 20 ASN CG   C -10.192  -3.719   4.887 1.00 . A A . 345 ASN CG   1 1 
       14 26056 1 1 20 ASN H    H  -6.904  -4.935   3.151 1.00 . A A . 345 ASN H    1 1 
       14 26057 1 1 20 ASN HA   H  -7.771  -3.964   5.645 1.00 . A A . 345 ASN HA   1 1 
       14 26058 1 1 20 ASN HB2  H  -8.946  -4.192   3.237 1.00 . A A . 345 ASN HB2  1 1 
       14 26059 1 1 20 ASN HB3  H  -9.664  -5.589   4.033 1.00 . A A . 345 ASN HB3  1 1 
       14 26060 1 1 20 ASN HD21 H -11.296  -5.288   5.411 1.00 . A A . 345 ASN HD21 1 1 
       14 26061 1 1 20 ASN HD22 H -11.890  -3.748   5.922 1.00 . A A . 345 ASN HD22 1 1 
       14 26062 1 1 20 ASN N    N  -6.764  -4.924   4.122 1.00 . A A . 345 ASN N    1 1 
       14 26063 1 1 20 ASN ND2  N -11.231  -4.312   5.465 1.00 . A A . 345 ASN ND2  1 1 
       14 26064 1 1 20 ASN O    O  -8.243  -5.976   7.087 1.00 . A A . 345 ASN O    1 1 
       14 26065 1 1 20 ASN OD1  O -10.029  -2.499   4.905 1.00 . A A . 345 ASN OD1  1 1 
       14 26066 1 1 21 GLU C    C  -6.764  -8.696   6.861 1.00 . A A . 346 GLU C    1 1 
       14 26067 1 1 21 GLU CA   C  -7.986  -8.498   5.972 1.00 . A A . 346 GLU CA   1 1 
       14 26068 1 1 21 GLU CB   C  -8.113  -9.664   4.989 1.00 . A A . 346 GLU CB   1 1 
       14 26069 1 1 21 GLU CD   C  -8.190 -12.183   5.160 1.00 . A A . 346 GLU CD   1 1 
       14 26070 1 1 21 GLU CG   C  -8.833 -10.871   5.566 1.00 . A A . 346 GLU CG   1 1 
       14 26071 1 1 21 GLU H    H  -7.732  -7.244   4.286 1.00 . A A . 346 GLU H    1 1 
       14 26072 1 1 21 GLU HA   H  -8.868  -8.466   6.595 1.00 . A A . 346 GLU HA   1 1 
       14 26073 1 1 21 GLU HB2  H  -8.658  -9.328   4.119 1.00 . A A . 346 GLU HB2  1 1 
       14 26074 1 1 21 GLU HB3  H  -7.123  -9.973   4.686 1.00 . A A . 346 GLU HB3  1 1 
       14 26075 1 1 21 GLU HG2  H  -8.821 -10.801   6.643 1.00 . A A . 346 GLU HG2  1 1 
       14 26076 1 1 21 GLU HG3  H  -9.856 -10.865   5.217 1.00 . A A . 346 GLU HG3  1 1 
       14 26077 1 1 21 GLU N    N  -7.899  -7.234   5.252 1.00 . A A . 346 GLU N    1 1 
       14 26078 1 1 21 GLU O    O  -6.853  -9.291   7.935 1.00 . A A . 346 GLU O    1 1 
       14 26079 1 1 21 GLU OE1  O  -7.519 -12.214   4.107 1.00 . A A . 346 GLU OE1  1 1 
       14 26080 1 1 21 GLU OE2  O  -8.357 -13.178   5.895 1.00 . A A . 346 GLU OE2  1 1 
       14 26081 1 1 22 ALA C    C  -4.373  -7.338   8.341 1.00 . A A . 347 ALA C    1 1 
       14 26082 1 1 22 ALA CA   C  -4.382  -8.303   7.162 1.00 . A A . 347 ALA CA   1 1 
       14 26083 1 1 22 ALA CB   C  -3.187  -8.046   6.256 1.00 . A A . 347 ALA CB   1 1 
       14 26084 1 1 22 ALA H    H  -5.616  -7.722   5.545 1.00 . A A . 347 ALA H    1 1 
       14 26085 1 1 22 ALA HA   H  -4.311  -9.314   7.535 1.00 . A A . 347 ALA HA   1 1 
       14 26086 1 1 22 ALA HB1  H  -3.479  -7.386   5.453 1.00 . A A . 347 ALA HB1  1 1 
       14 26087 1 1 22 ALA HB2  H  -2.394  -7.587   6.828 1.00 . A A . 347 ALA HB2  1 1 
       14 26088 1 1 22 ALA HB3  H  -2.839  -8.982   5.844 1.00 . A A . 347 ALA HB3  1 1 
       14 26089 1 1 22 ALA N    N  -5.623  -8.188   6.407 1.00 . A A . 347 ALA N    1 1 
       14 26090 1 1 22 ALA O    O  -3.791  -7.624   9.387 1.00 . A A . 347 ALA O    1 1 
       14 26091 1 1 23 LEU C    C  -6.004  -5.655  10.350 1.00 . A A . 348 LEU C    1 1 
       14 26092 1 1 23 LEU CA   C  -5.099  -5.186   9.216 1.00 . A A . 348 LEU CA   1 1 
       14 26093 1 1 23 LEU CB   C  -5.612  -3.861   8.646 1.00 . A A . 348 LEU CB   1 1 
       14 26094 1 1 23 LEU CD1  C  -4.081  -2.275   9.841 1.00 . A A . 348 LEU CD1  1 1 
       14 26095 1 1 23 LEU CD2  C  -3.376  -3.288   7.665 1.00 . A A . 348 LEU CD2  1 1 
       14 26096 1 1 23 LEU CG   C  -4.551  -2.771   8.482 1.00 . A A . 348 LEU CG   1 1 
       14 26097 1 1 23 LEU H    H  -5.473  -6.024   7.309 1.00 . A A . 348 LEU H    1 1 
       14 26098 1 1 23 LEU HA   H  -4.102  -5.040   9.604 1.00 . A A . 348 LEU HA   1 1 
       14 26099 1 1 23 LEU HB2  H  -6.050  -4.056   7.679 1.00 . A A . 348 LEU HB2  1 1 
       14 26100 1 1 23 LEU HB3  H  -6.383  -3.484   9.302 1.00 . A A . 348 LEU HB3  1 1 
       14 26101 1 1 23 LEU HD11 H  -4.843  -2.474  10.580 1.00 . A A . 348 LEU HD11 1 1 
       14 26102 1 1 23 LEU HD12 H  -3.171  -2.788  10.116 1.00 . A A . 348 LEU HD12 1 1 
       14 26103 1 1 23 LEU HD13 H  -3.895  -1.212   9.792 1.00 . A A . 348 LEU HD13 1 1 
       14 26104 1 1 23 LEU HD21 H  -3.673  -4.176   7.128 1.00 . A A . 348 LEU HD21 1 1 
       14 26105 1 1 23 LEU HD22 H  -3.065  -2.529   6.961 1.00 . A A . 348 LEU HD22 1 1 
       14 26106 1 1 23 LEU HD23 H  -2.554  -3.524   8.325 1.00 . A A . 348 LEU HD23 1 1 
       14 26107 1 1 23 LEU HG   H  -4.984  -1.933   7.954 1.00 . A A . 348 LEU HG   1 1 
       14 26108 1 1 23 LEU N    N  -5.027  -6.194   8.165 1.00 . A A . 348 LEU N    1 1 
       14 26109 1 1 23 LEU O    O  -5.756  -5.361  11.519 1.00 . A A . 348 LEU O    1 1 
       14 26110 1 1 24 GLU C    C  -7.324  -7.917  11.901 1.00 . A A . 349 GLU C    1 1 
       14 26111 1 1 24 GLU CA   C  -7.997  -6.901  10.983 1.00 . A A . 349 GLU CA   1 1 
       14 26112 1 1 24 GLU CB   C  -9.199  -7.543  10.287 1.00 . A A . 349 GLU CB   1 1 
       14 26113 1 1 24 GLU CD   C -10.194  -9.376  11.712 1.00 . A A . 349 GLU CD   1 1 
       14 26114 1 1 24 GLU CG   C -10.314  -7.940  11.241 1.00 . A A . 349 GLU CG   1 1 
       14 26115 1 1 24 GLU H    H  -7.199  -6.591   9.046 1.00 . A A . 349 GLU H    1 1 
       14 26116 1 1 24 GLU HA   H  -8.340  -6.068  11.577 1.00 . A A . 349 GLU HA   1 1 
       14 26117 1 1 24 GLU HB2  H  -9.601  -6.844   9.569 1.00 . A A . 349 GLU HB2  1 1 
       14 26118 1 1 24 GLU HB3  H  -8.868  -8.430   9.766 1.00 . A A . 349 GLU HB3  1 1 
       14 26119 1 1 24 GLU HG2  H -10.280  -7.290  12.103 1.00 . A A . 349 GLU HG2  1 1 
       14 26120 1 1 24 GLU HG3  H -11.261  -7.819  10.737 1.00 . A A . 349 GLU HG3  1 1 
       14 26121 1 1 24 GLU N    N  -7.055  -6.389   9.995 1.00 . A A . 349 GLU N    1 1 
       14 26122 1 1 24 GLU O    O  -7.703  -8.064  13.063 1.00 . A A . 349 GLU O    1 1 
       14 26123 1 1 24 GLU OE1  O  -9.859 -10.247  10.883 1.00 . A A . 349 GLU OE1  1 1 
       14 26124 1 1 24 GLU OE2  O -10.436  -9.629  12.911 1.00 . A A . 349 GLU OE2  1 1 
       14 26125 1 1 25 LEU C    C  -4.689  -8.954  13.176 1.00 . A A . 350 LEU C    1 1 
       14 26126 1 1 25 LEU CA   C  -5.599  -9.616  12.146 1.00 . A A . 350 LEU CA   1 1 
       14 26127 1 1 25 LEU CB   C  -4.773 -10.509  11.218 1.00 . A A . 350 LEU CB   1 1 
       14 26128 1 1 25 LEU CD1  C  -4.989 -12.064   9.264 1.00 . A A . 350 LEU CD1  1 1 
       14 26129 1 1 25 LEU CD2  C  -5.406 -12.906  11.581 1.00 . A A . 350 LEU CD2  1 1 
       14 26130 1 1 25 LEU CG   C  -5.521 -11.714  10.644 1.00 . A A . 350 LEU CG   1 1 
       14 26131 1 1 25 LEU H    H  -6.067  -8.453  10.441 1.00 . A A . 350 LEU H    1 1 
       14 26132 1 1 25 LEU HA   H  -6.325 -10.224  12.664 1.00 . A A . 350 LEU HA   1 1 
       14 26133 1 1 25 LEU HB2  H  -4.419  -9.906  10.395 1.00 . A A . 350 LEU HB2  1 1 
       14 26134 1 1 25 LEU HB3  H  -3.919 -10.873  11.769 1.00 . A A . 350 LEU HB3  1 1 
       14 26135 1 1 25 LEU HD11 H  -3.912 -11.982   9.262 1.00 . A A . 350 LEU HD11 1 1 
       14 26136 1 1 25 LEU HD12 H  -5.273 -13.076   9.015 1.00 . A A . 350 LEU HD12 1 1 
       14 26137 1 1 25 LEU HD13 H  -5.403 -11.384   8.534 1.00 . A A . 350 LEU HD13 1 1 
       14 26138 1 1 25 LEU HD21 H  -5.567 -12.582  12.599 1.00 . A A . 350 LEU HD21 1 1 
       14 26139 1 1 25 LEU HD22 H  -6.148 -13.645  11.317 1.00 . A A . 350 LEU HD22 1 1 
       14 26140 1 1 25 LEU HD23 H  -4.420 -13.339  11.493 1.00 . A A . 350 LEU HD23 1 1 
       14 26141 1 1 25 LEU HG   H  -6.568 -11.465  10.545 1.00 . A A . 350 LEU HG   1 1 
       14 26142 1 1 25 LEU N    N  -6.324  -8.615  11.373 1.00 . A A . 350 LEU N    1 1 
       14 26143 1 1 25 LEU O    O  -4.501  -9.472  14.276 1.00 . A A . 350 LEU O    1 1 
       14 26144 1 1 26 LYS C    C  -4.004  -6.509  14.894 1.00 . A A . 351 LYS C    1 1 
       14 26145 1 1 26 LYS CA   C  -3.237  -7.073  13.702 1.00 . A A . 351 LYS CA   1 1 
       14 26146 1 1 26 LYS CB   C  -2.543  -5.939  12.945 1.00 . A A . 351 LYS CB   1 1 
       14 26147 1 1 26 LYS CD   C  -0.979  -4.016  13.357 1.00 . A A . 351 LYS CD   1 1 
       14 26148 1 1 26 LYS CE   C  -0.139  -3.774  12.114 1.00 . A A . 351 LYS CE   1 1 
       14 26149 1 1 26 LYS CG   C  -1.233  -5.499  13.578 1.00 . A A . 351 LYS CG   1 1 
       14 26150 1 1 26 LYS H    H  -4.316  -7.444  11.919 1.00 . A A . 351 LYS H    1 1 
       14 26151 1 1 26 LYS HA   H  -2.489  -7.763  14.065 1.00 . A A . 351 LYS HA   1 1 
       14 26152 1 1 26 LYS HB2  H  -2.338  -6.268  11.937 1.00 . A A . 351 LYS HB2  1 1 
       14 26153 1 1 26 LYS HB3  H  -3.205  -5.087  12.910 1.00 . A A . 351 LYS HB3  1 1 
       14 26154 1 1 26 LYS HD2  H  -1.926  -3.511  13.243 1.00 . A A . 351 LYS HD2  1 1 
       14 26155 1 1 26 LYS HD3  H  -0.458  -3.619  14.216 1.00 . A A . 351 LYS HD3  1 1 
       14 26156 1 1 26 LYS HE2  H   0.622  -4.538  12.054 1.00 . A A . 351 LYS HE2  1 1 
       14 26157 1 1 26 LYS HE3  H  -0.779  -3.836  11.245 1.00 . A A . 351 LYS HE3  1 1 
       14 26158 1 1 26 LYS HG2  H  -1.273  -5.692  14.639 1.00 . A A . 351 LYS HG2  1 1 
       14 26159 1 1 26 LYS HG3  H  -0.424  -6.063  13.137 1.00 . A A . 351 LYS HG3  1 1 
       14 26160 1 1 26 LYS HZ1  H   0.706  -2.150  13.119 1.00 . A A . 351 LYS HZ1  1 1 
       14 26161 1 1 26 LYS HZ2  H   1.419  -2.473  11.620 1.00 . A A . 351 LYS HZ2  1 1 
       14 26162 1 1 26 LYS HZ3  H  -0.099  -1.728  11.693 1.00 . A A . 351 LYS HZ3  1 1 
       14 26163 1 1 26 LYS N    N  -4.127  -7.806  12.810 1.00 . A A . 351 LYS N    1 1 
       14 26164 1 1 26 LYS NZ   N   0.518  -2.438  12.138 1.00 . A A . 351 LYS NZ   1 1 
       14 26165 1 1 26 LYS O    O  -3.495  -6.477  16.014 1.00 . A A . 351 LYS O    1 1 
       14 26166 1 1 27 ASP C    C  -6.401  -6.555  16.749 1.00 . A A . 352 ASP C    1 1 
       14 26167 1 1 27 ASP CA   C  -6.070  -5.503  15.696 1.00 . A A . 352 ASP CA   1 1 
       14 26168 1 1 27 ASP CB   C  -7.361  -4.938  15.101 1.00 . A A . 352 ASP CB   1 1 
       14 26169 1 1 27 ASP CG   C  -8.099  -4.037  16.072 1.00 . A A . 352 ASP CG   1 1 
       14 26170 1 1 27 ASP H    H  -5.583  -6.118  13.730 1.00 . A A . 352 ASP H    1 1 
       14 26171 1 1 27 ASP HA   H  -5.520  -4.702  16.165 1.00 . A A . 352 ASP HA   1 1 
       14 26172 1 1 27 ASP HB2  H  -7.122  -4.364  14.218 1.00 . A A . 352 ASP HB2  1 1 
       14 26173 1 1 27 ASP HB3  H  -8.013  -5.755  14.829 1.00 . A A . 352 ASP HB3  1 1 
       14 26174 1 1 27 ASP N    N  -5.232  -6.066  14.644 1.00 . A A . 352 ASP N    1 1 
       14 26175 1 1 27 ASP O    O  -6.546  -6.241  17.931 1.00 . A A . 352 ASP O    1 1 
       14 26176 1 1 27 ASP OD1  O  -7.443  -3.465  16.968 1.00 . A A . 352 ASP OD1  1 1 
       14 26177 1 1 27 ASP OD2  O  -9.334  -3.903  15.936 1.00 . A A . 352 ASP OD2  1 1 
       14 26178 1 1 28 ALA C    C  -5.605  -9.317  18.025 1.00 . A A . 353 ALA C    1 1 
       14 26179 1 1 28 ALA CA   C  -6.831  -8.904  17.219 1.00 . A A . 353 ALA CA   1 1 
       14 26180 1 1 28 ALA CB   C  -7.376 -10.091  16.439 1.00 . A A . 353 ALA CB   1 1 
       14 26181 1 1 28 ALA H    H  -6.391  -7.993  15.360 1.00 . A A . 353 ALA H    1 1 
       14 26182 1 1 28 ALA HA   H  -7.600  -8.567  17.899 1.00 . A A . 353 ALA HA   1 1 
       14 26183 1 1 28 ALA HB1  H  -7.974  -9.735  15.613 1.00 . A A . 353 ALA HB1  1 1 
       14 26184 1 1 28 ALA HB2  H  -6.555 -10.681  16.061 1.00 . A A . 353 ALA HB2  1 1 
       14 26185 1 1 28 ALA HB3  H  -7.988 -10.699  17.090 1.00 . A A . 353 ALA HB3  1 1 
       14 26186 1 1 28 ALA N    N  -6.518  -7.805  16.314 1.00 . A A . 353 ALA N    1 1 
       14 26187 1 1 28 ALA O    O  -5.721  -9.759  19.168 1.00 . A A . 353 ALA O    1 1 
       14 26188 1 1 29 GLN C    C  -2.754  -8.440  19.065 1.00 . A A . 354 GLN C    1 1 
       14 26189 1 1 29 GLN CA   C  -3.180  -9.528  18.085 1.00 . A A . 354 GLN CA   1 1 
       14 26190 1 1 29 GLN CB   C  -2.078  -9.758  17.050 1.00 . A A . 354 GLN CB   1 1 
       14 26191 1 1 29 GLN CD   C  -2.259 -12.262  16.769 1.00 . A A . 354 GLN CD   1 1 
       14 26192 1 1 29 GLN CG   C  -2.368 -10.907  16.098 1.00 . A A . 354 GLN CG   1 1 
       14 26193 1 1 29 GLN H    H  -4.401  -8.812  16.511 1.00 . A A . 354 GLN H    1 1 
       14 26194 1 1 29 GLN HA   H  -3.346 -10.444  18.632 1.00 . A A . 354 GLN HA   1 1 
       14 26195 1 1 29 GLN HB2  H  -1.953  -8.858  16.467 1.00 . A A . 354 GLN HB2  1 1 
       14 26196 1 1 29 GLN HB3  H  -1.154  -9.973  17.567 1.00 . A A . 354 GLN HB3  1 1 
       14 26197 1 1 29 GLN HE21 H  -0.344 -12.393  16.249 1.00 . A A . 354 GLN HE21 1 1 
       14 26198 1 1 29 GLN HE22 H  -0.973 -13.733  17.138 1.00 . A A . 354 GLN HE22 1 1 
       14 26199 1 1 29 GLN HG2  H  -3.370 -10.793  15.712 1.00 . A A . 354 GLN HG2  1 1 
       14 26200 1 1 29 GLN HG3  H  -1.662 -10.867  15.281 1.00 . A A . 354 GLN HG3  1 1 
       14 26201 1 1 29 GLN N    N  -4.429  -9.170  17.422 1.00 . A A . 354 GLN N    1 1 
       14 26202 1 1 29 GLN NE2  N  -1.072 -12.856  16.713 1.00 . A A . 354 GLN NE2  1 1 
       14 26203 1 1 29 GLN O    O  -2.139  -8.723  20.094 1.00 . A A . 354 GLN O    1 1 
       14 26204 1 1 29 GLN OE1  O  -3.229 -12.770  17.331 1.00 . A A . 354 GLN OE1  1 1 
       14 26205 1 1 30 ALA C    C  -3.951  -5.565  20.366 1.00 . A A . 355 ALA C    1 1 
       14 26206 1 1 30 ALA CA   C  -2.735  -6.064  19.592 1.00 . A A . 355 ALA CA   1 1 
       14 26207 1 1 30 ALA CB   C  -2.140  -4.940  18.758 1.00 . A A . 355 ALA CB   1 1 
       14 26208 1 1 30 ALA H    H  -3.574  -7.032  17.907 1.00 . A A . 355 ALA H    1 1 
       14 26209 1 1 30 ALA HA   H  -1.985  -6.396  20.295 1.00 . A A . 355 ALA HA   1 1 
       14 26210 1 1 30 ALA HB1  H  -1.231  -5.284  18.286 1.00 . A A . 355 ALA HB1  1 1 
       14 26211 1 1 30 ALA HB2  H  -2.848  -4.640  18.000 1.00 . A A . 355 ALA HB2  1 1 
       14 26212 1 1 30 ALA HB3  H  -1.917  -4.097  19.396 1.00 . A A . 355 ALA HB3  1 1 
       14 26213 1 1 30 ALA N    N  -3.084  -7.194  18.740 1.00 . A A . 355 ALA N    1 1 
       14 26214 1 1 30 ALA O    O  -5.092  -5.841  19.995 1.00 . A A . 355 ALA O    1 1 
       14 26215 1 1 31 GLY C    C  -5.034  -5.134  23.495 1.00 . A A . 356 GLY C    1 1 
       14 26216 1 1 31 GLY CA   C  -4.782  -4.303  22.252 1.00 . A A . 356 GLY CA   1 1 
       14 26217 1 1 31 GLY H    H  -2.769  -4.641  21.690 1.00 . A A . 356 GLY H    1 1 
       14 26218 1 1 31 GLY HA2  H  -5.683  -4.281  21.658 1.00 . A A . 356 GLY HA2  1 1 
       14 26219 1 1 31 GLY HA3  H  -4.536  -3.294  22.551 1.00 . A A . 356 GLY HA3  1 1 
       14 26220 1 1 31 GLY N    N  -3.698  -4.829  21.443 1.00 . A A . 356 GLY N    1 1 
       14 26221 1 1 31 GLY O    O  -4.514  -4.768  24.570 1.00 . A A . 356 GLY O    1 1 
       14 26222 2 1  1 GLU C    C -13.870  -3.579 -13.366 1.00 . B B . 326 GLU C    1 1 
       14 26223 2 1  1 GLU CA   C -13.042  -4.278 -14.439 1.00 . B B . 326 GLU CA   1 1 
       14 26224 2 1  1 GLU CB   C -13.487  -3.822 -15.830 1.00 . B B . 326 GLU CB   1 1 
       14 26225 2 1  1 GLU CD   C -12.960  -4.188 -18.273 1.00 . B B . 326 GLU CD   1 1 
       14 26226 2 1  1 GLU CG   C -12.401  -3.940 -16.886 1.00 . B B . 326 GLU CG   1 1 
       14 26227 2 1  1 GLU H1   H -14.201  -5.967 -14.243 1.00 . B B . 326 GLU H1   1 1 
       14 26228 2 1  1 GLU H2   H -12.816  -6.161 -15.238 1.00 . B B . 326 GLU H2   1 1 
       14 26229 2 1  1 GLU H3   H -12.646  -6.082 -13.532 1.00 . B B . 326 GLU H3   1 1 
       14 26230 2 1  1 GLU HA   H -12.001  -4.029 -14.300 1.00 . B B . 326 GLU HA   1 1 
       14 26231 2 1  1 GLU HB2  H -14.329  -4.424 -16.141 1.00 . B B . 326 GLU HB2  1 1 
       14 26232 2 1  1 GLU HB3  H -13.796  -2.789 -15.776 1.00 . B B . 326 GLU HB3  1 1 
       14 26233 2 1  1 GLU HG2  H -11.832  -3.023 -16.903 1.00 . B B . 326 GLU HG2  1 1 
       14 26234 2 1  1 GLU HG3  H -11.750  -4.762 -16.624 1.00 . B B . 326 GLU HG3  1 1 
       14 26235 2 1  1 GLU N    N -13.190  -5.755 -14.355 1.00 . B B . 326 GLU N    1 1 
       14 26236 2 1  1 GLU O    O -15.072  -3.815 -13.244 1.00 . B B . 326 GLU O    1 1 
       14 26237 2 1  1 GLU OE1  O -13.173  -3.203 -19.012 1.00 . B B . 326 GLU OE1  1 1 
       14 26238 2 1  1 GLU OE2  O -13.186  -5.366 -18.621 1.00 . B B . 326 GLU OE2  1 1 
       14 26239 2 1  2 SER C    C -14.477  -2.942 -10.490 1.00 . B B . 327 SER C    1 1 
       14 26240 2 1  2 SER CA   C -13.894  -1.985 -11.526 1.00 . B B . 327 SER CA   1 1 
       14 26241 2 1  2 SER CB   C -15.004  -1.108 -12.108 1.00 . B B . 327 SER CB   1 1 
       14 26242 2 1  2 SER H    H -12.260  -2.574 -12.736 1.00 . B B . 327 SER H    1 1 
       14 26243 2 1  2 SER HA   H -13.164  -1.353 -11.044 1.00 . B B . 327 SER HA   1 1 
       14 26244 2 1  2 SER HB2  H -15.751  -1.736 -12.572 1.00 . B B . 327 SER HB2  1 1 
       14 26245 2 1  2 SER HB3  H -15.460  -0.534 -11.315 1.00 . B B . 327 SER HB3  1 1 
       14 26246 2 1  2 SER HG   H -13.684   0.187 -12.755 1.00 . B B . 327 SER HG   1 1 
       14 26247 2 1  2 SER N    N -13.218  -2.719 -12.590 1.00 . B B . 327 SER N    1 1 
       14 26248 2 1  2 SER O    O -15.407  -3.695 -10.779 1.00 . B B . 327 SER O    1 1 
       14 26249 2 1  2 SER OG   O -14.492  -0.216 -13.083 1.00 . B B . 327 SER OG   1 1 
       14 26250 2 1  3 PHE C    C -14.763  -2.949  -6.973 1.00 . B B . 328 PHE C    1 1 
       14 26251 2 1  3 PHE CA   C -14.388  -3.769  -8.203 1.00 . B B . 328 PHE CA   1 1 
       14 26252 2 1  3 PHE CB   C -13.309  -4.791  -7.838 1.00 . B B . 328 PHE CB   1 1 
       14 26253 2 1  3 PHE CD1  C -11.316  -5.351  -9.257 1.00 . B B . 328 PHE CD1  1 1 
       14 26254 2 1  3 PHE CD2  C -13.452  -6.175  -9.926 1.00 . B B . 328 PHE CD2  1 1 
       14 26255 2 1  3 PHE CE1  C -10.735  -5.958 -10.354 1.00 . B B . 328 PHE CE1  1 1 
       14 26256 2 1  3 PHE CE2  C -12.876  -6.785 -11.025 1.00 . B B . 328 PHE CE2  1 1 
       14 26257 2 1  3 PHE CG   C -12.680  -5.452  -9.031 1.00 . B B . 328 PHE CG   1 1 
       14 26258 2 1  3 PHE CZ   C -11.516  -6.676 -11.239 1.00 . B B . 328 PHE CZ   1 1 
       14 26259 2 1  3 PHE H    H -13.185  -2.284  -9.113 1.00 . B B . 328 PHE H    1 1 
       14 26260 2 1  3 PHE HA   H -15.264  -4.294  -8.552 1.00 . B B . 328 PHE HA   1 1 
       14 26261 2 1  3 PHE HB2  H -12.526  -4.295  -7.283 1.00 . B B . 328 PHE HB2  1 1 
       14 26262 2 1  3 PHE HB3  H -13.747  -5.562  -7.222 1.00 . B B . 328 PHE HB3  1 1 
       14 26263 2 1  3 PHE HD1  H -10.705  -4.790  -8.566 1.00 . B B . 328 PHE HD1  1 1 
       14 26264 2 1  3 PHE HD2  H -14.516  -6.260  -9.760 1.00 . B B . 328 PHE HD2  1 1 
       14 26265 2 1  3 PHE HE1  H  -9.671  -5.871 -10.519 1.00 . B B . 328 PHE HE1  1 1 
       14 26266 2 1  3 PHE HE2  H -13.489  -7.345 -11.715 1.00 . B B . 328 PHE HE2  1 1 
       14 26267 2 1  3 PHE HZ   H -11.064  -7.152 -12.097 1.00 . B B . 328 PHE HZ   1 1 
       14 26268 2 1  3 PHE N    N -13.923  -2.906  -9.282 1.00 . B B . 328 PHE N    1 1 
       14 26269 2 1  3 PHE O    O -14.210  -1.874  -6.739 1.00 . B B . 328 PHE O    1 1 
       14 26270 2 1  4 GLY C    C -15.614  -3.407  -3.725 1.00 . B B . 329 GLY C    1 1 
       14 26271 2 1  4 GLY CA   C -16.138  -2.764  -4.994 1.00 . B B . 329 GLY CA   1 1 
       14 26272 2 1  4 GLY H    H -16.111  -4.323  -6.426 1.00 . B B . 329 GLY H    1 1 
       14 26273 2 1  4 GLY HA2  H -17.218  -2.761  -4.963 1.00 . B B . 329 GLY HA2  1 1 
       14 26274 2 1  4 GLY HA3  H -15.787  -1.744  -5.039 1.00 . B B . 329 GLY HA3  1 1 
       14 26275 2 1  4 GLY N    N -15.706  -3.462  -6.190 1.00 . B B . 329 GLY N    1 1 
       14 26276 2 1  4 GLY O    O -15.318  -4.602  -3.703 1.00 . B B . 329 GLY O    1 1 
       14 26277 2 1  5 LEU C    C -15.564  -2.290  -0.230 1.00 . B B . 330 LEU C    1 1 
       14 26278 2 1  5 LEU CA   C -15.006  -3.112  -1.387 1.00 . B B . 330 LEU CA   1 1 
       14 26279 2 1  5 LEU CB   C -13.477  -3.083  -1.359 1.00 . B B . 330 LEU CB   1 1 
       14 26280 2 1  5 LEU CD1  C -13.227  -5.198  -0.037 1.00 . B B . 330 LEU CD1  1 1 
       14 26281 2 1  5 LEU CD2  C -11.327  -3.577  -0.170 1.00 . B B . 330 LEU CD2  1 1 
       14 26282 2 1  5 LEU CG   C -12.840  -3.730  -0.128 1.00 . B B . 330 LEU CG   1 1 
       14 26283 2 1  5 LEU H    H -15.751  -1.670  -2.745 1.00 . B B . 330 LEU H    1 1 
       14 26284 2 1  5 LEU HA   H -15.340  -4.134  -1.280 1.00 . B B . 330 LEU HA   1 1 
       14 26285 2 1  5 LEU HB2  H -13.112  -3.593  -2.238 1.00 . B B . 330 LEU HB2  1 1 
       14 26286 2 1  5 LEU HB3  H -13.157  -2.053  -1.401 1.00 . B B . 330 LEU HB3  1 1 
       14 26287 2 1  5 LEU HD11 H -12.992  -5.691  -0.968 1.00 . B B . 330 LEU HD11 1 1 
       14 26288 2 1  5 LEU HD12 H -12.678  -5.666   0.767 1.00 . B B . 330 LEU HD12 1 1 
       14 26289 2 1  5 LEU HD13 H -14.287  -5.279   0.156 1.00 . B B . 330 LEU HD13 1 1 
       14 26290 2 1  5 LEU HD21 H -11.073  -2.629  -0.621 1.00 . B B . 330 LEU HD21 1 1 
       14 26291 2 1  5 LEU HD22 H -10.933  -3.616   0.835 1.00 . B B . 330 LEU HD22 1 1 
       14 26292 2 1  5 LEU HD23 H -10.900  -4.379  -0.755 1.00 . B B . 330 LEU HD23 1 1 
       14 26293 2 1  5 LEU HG   H -13.203  -3.234   0.760 1.00 . B B . 330 LEU HG   1 1 
       14 26294 2 1  5 LEU N    N -15.499  -2.613  -2.665 1.00 . B B . 330 LEU N    1 1 
       14 26295 2 1  5 LEU O    O -15.832  -1.097  -0.376 1.00 . B B . 330 LEU O    1 1 
       14 26296 2 1  6 GLY C    C -15.205  -2.037   3.155 1.00 . B B . 331 GLY C    1 1 
       14 26297 2 1  6 GLY CA   C -16.258  -2.247   2.085 1.00 . B B . 331 GLY CA   1 1 
       14 26298 2 1  6 GLY H    H -15.503  -3.885   0.977 1.00 . B B . 331 GLY H    1 1 
       14 26299 2 1  6 GLY HA2  H -17.066  -2.831   2.501 1.00 . B B . 331 GLY HA2  1 1 
       14 26300 2 1  6 GLY HA3  H -16.643  -1.285   1.780 1.00 . B B . 331 GLY HA3  1 1 
       14 26301 2 1  6 GLY N    N -15.735  -2.935   0.919 1.00 . B B . 331 GLY N    1 1 
       14 26302 2 1  6 GLY O    O -15.114  -2.811   4.107 1.00 . B B . 331 GLY O    1 1 
       14 26303 2 1  7 ILE C    C -13.940  -0.160   5.268 1.00 . B B . 332 ILE C    1 1 
       14 26304 2 1  7 ILE CA   C -13.355  -0.675   3.958 1.00 . B B . 332 ILE CA   1 1 
       14 26305 2 1  7 ILE CB   C -12.376   0.375   3.399 1.00 . B B . 332 ILE CB   1 1 
       14 26306 2 1  7 ILE CD1  C -11.262  -1.378   1.928 1.00 . B B . 332 ILE CD1  1 1 
       14 26307 2 1  7 ILE CG1  C -11.921  -0.017   1.992 1.00 . B B . 332 ILE CG1  1 1 
       14 26308 2 1  7 ILE CG2  C -11.179   0.530   4.325 1.00 . B B . 332 ILE CG2  1 1 
       14 26309 2 1  7 ILE H    H -14.529  -0.405   2.218 1.00 . B B . 332 ILE H    1 1 
       14 26310 2 1  7 ILE HA   H -12.803  -1.583   4.154 1.00 . B B . 332 ILE HA   1 1 
       14 26311 2 1  7 ILE HB   H -12.889   1.324   3.352 1.00 . B B . 332 ILE HB   1 1 
       14 26312 2 1  7 ILE HD11 H -10.601  -1.498   2.773 1.00 . B B . 332 ILE HD11 1 1 
       14 26313 2 1  7 ILE HD12 H -12.020  -2.146   1.951 1.00 . B B . 332 ILE HD12 1 1 
       14 26314 2 1  7 ILE HD13 H -10.695  -1.460   1.012 1.00 . B B . 332 ILE HD13 1 1 
       14 26315 2 1  7 ILE HG12 H -12.777  -0.033   1.335 1.00 . B B . 332 ILE HG12 1 1 
       14 26316 2 1  7 ILE HG13 H -11.211   0.714   1.634 1.00 . B B . 332 ILE HG13 1 1 
       14 26317 2 1  7 ILE HG21 H -11.522   0.791   5.316 1.00 . B B . 332 ILE HG21 1 1 
       14 26318 2 1  7 ILE HG22 H -10.633  -0.400   4.366 1.00 . B B . 332 ILE HG22 1 1 
       14 26319 2 1  7 ILE HG23 H -10.533   1.311   3.951 1.00 . B B . 332 ILE HG23 1 1 
       14 26320 2 1  7 ILE N    N -14.407  -0.985   2.998 1.00 . B B . 332 ILE N    1 1 
       14 26321 2 1  7 ILE O    O -14.567   0.899   5.306 1.00 . B B . 332 ILE O    1 1 
       14 26322 2 1  8 ARG C    C -13.164   0.183   8.465 1.00 . B B . 333 ARG C    1 1 
       14 26323 2 1  8 ARG CA   C -14.239  -0.535   7.655 1.00 . B B . 333 ARG CA   1 1 
       14 26324 2 1  8 ARG CB   C -14.727  -1.770   8.413 1.00 . B B . 333 ARG CB   1 1 
       14 26325 2 1  8 ARG CD   C -16.242  -3.762   8.184 1.00 . B B . 333 ARG CD   1 1 
       14 26326 2 1  8 ARG CG   C -16.089  -2.267   7.955 1.00 . B B . 333 ARG CG   1 1 
       14 26327 2 1  8 ARG CZ   C -17.869  -5.532   7.642 1.00 . B B . 333 ARG CZ   1 1 
       14 26328 2 1  8 ARG H    H -13.225  -1.749   6.248 1.00 . B B . 333 ARG H    1 1 
       14 26329 2 1  8 ARG HA   H -15.070   0.137   7.506 1.00 . B B . 333 ARG HA   1 1 
       14 26330 2 1  8 ARG HB2  H -14.012  -2.568   8.278 1.00 . B B . 333 ARG HB2  1 1 
       14 26331 2 1  8 ARG HB3  H -14.791  -1.531   9.465 1.00 . B B . 333 ARG HB3  1 1 
       14 26332 2 1  8 ARG HD2  H -15.333  -4.256   7.875 1.00 . B B . 333 ARG HD2  1 1 
       14 26333 2 1  8 ARG HD3  H -16.406  -3.937   9.237 1.00 . B B . 333 ARG HD3  1 1 
       14 26334 2 1  8 ARG HE   H -17.760  -3.760   6.730 1.00 . B B . 333 ARG HE   1 1 
       14 26335 2 1  8 ARG HG2  H -16.856  -1.748   8.509 1.00 . B B . 333 ARG HG2  1 1 
       14 26336 2 1  8 ARG HG3  H -16.200  -2.060   6.900 1.00 . B B . 333 ARG HG3  1 1 
       14 26337 2 1  8 ARG HH11 H -16.588  -6.000   9.136 1.00 . B B . 333 ARG HH11 1 1 
       14 26338 2 1  8 ARG HH12 H -17.743  -7.227   8.736 1.00 . B B . 333 ARG HH12 1 1 
       14 26339 2 1  8 ARG HH21 H -19.279  -5.373   6.203 1.00 . B B . 333 ARG HH21 1 1 
       14 26340 2 1  8 ARG HH22 H -19.270  -6.872   7.071 1.00 . B B . 333 ARG HH22 1 1 
       14 26341 2 1  8 ARG N    N -13.732  -0.916   6.341 1.00 . B B . 333 ARG N    1 1 
       14 26342 2 1  8 ARG NE   N -17.363  -4.319   7.430 1.00 . B B . 333 ARG NE   1 1 
       14 26343 2 1  8 ARG NH1  N -17.358  -6.317   8.582 1.00 . B B . 333 ARG NH1  1 1 
       14 26344 2 1  8 ARG NH2  N -18.890  -5.960   6.912 1.00 . B B . 333 ARG NH2  1 1 
       14 26345 2 1  8 ARG O    O -12.552  -0.401   9.359 1.00 . B B . 333 ARG O    1 1 
       14 26346 2 1  9 GLY C    C -11.587   3.516   8.131 1.00 . B B . 334 GLY C    1 1 
       14 26347 2 1  9 GLY CA   C -11.939   2.230   8.853 1.00 . B B . 334 GLY CA   1 1 
       14 26348 2 1  9 GLY H    H -13.458   1.866   7.423 1.00 . B B . 334 GLY H    1 1 
       14 26349 2 1  9 GLY HA2  H -11.045   1.634   8.959 1.00 . B B . 334 GLY HA2  1 1 
       14 26350 2 1  9 GLY HA3  H -12.316   2.473   9.835 1.00 . B B . 334 GLY HA3  1 1 
       14 26351 2 1  9 GLY N    N -12.940   1.453   8.145 1.00 . B B . 334 GLY N    1 1 
       14 26352 2 1  9 GLY O    O -11.487   3.540   6.904 1.00 . B B . 334 GLY O    1 1 
       14 26353 2 1 10 ARG C    C  -9.584   5.936   7.930 1.00 . B B . 335 ARG C    1 1 
       14 26354 2 1 10 ARG CA   C -11.058   5.884   8.319 1.00 . B B . 335 ARG CA   1 1 
       14 26355 2 1 10 ARG CB   C -11.377   7.006   9.309 1.00 . B B . 335 ARG CB   1 1 
       14 26356 2 1 10 ARG CD   C -10.676   8.059  11.480 1.00 . B B . 335 ARG CD   1 1 
       14 26357 2 1 10 ARG CG   C -10.827   6.760  10.705 1.00 . B B . 335 ARG CG   1 1 
       14 26358 2 1 10 ARG CZ   C  -9.007   9.847  11.780 1.00 . B B . 335 ARG CZ   1 1 
       14 26359 2 1 10 ARG H    H -11.495   4.506   9.865 1.00 . B B . 335 ARG H    1 1 
       14 26360 2 1 10 ARG HA   H -11.656   6.020   7.430 1.00 . B B . 335 ARG HA   1 1 
       14 26361 2 1 10 ARG HB2  H -10.957   7.929   8.937 1.00 . B B . 335 ARG HB2  1 1 
       14 26362 2 1 10 ARG HB3  H -12.449   7.112   9.382 1.00 . B B . 335 ARG HB3  1 1 
       14 26363 2 1 10 ARG HD2  H -11.427   8.756  11.139 1.00 . B B . 335 ARG HD2  1 1 
       14 26364 2 1 10 ARG HD3  H -10.826   7.855  12.530 1.00 . B B . 335 ARG HD3  1 1 
       14 26365 2 1 10 ARG HE   H  -8.695   8.145  10.785 1.00 . B B . 335 ARG HE   1 1 
       14 26366 2 1 10 ARG HG2  H -11.503   6.110  11.239 1.00 . B B . 335 ARG HG2  1 1 
       14 26367 2 1 10 ARG HG3  H  -9.859   6.287  10.621 1.00 . B B . 335 ARG HG3  1 1 
       14 26368 2 1 10 ARG HH11 H -10.799  10.221  12.641 1.00 . B B . 335 ARG HH11 1 1 
       14 26369 2 1 10 ARG HH12 H  -9.608  11.462  12.837 1.00 . B B . 335 ARG HH12 1 1 
       14 26370 2 1 10 ARG HH21 H  -7.127   9.777  11.043 1.00 . B B . 335 ARG HH21 1 1 
       14 26371 2 1 10 ARG HH22 H  -7.524  11.211  11.929 1.00 . B B . 335 ARG HH22 1 1 
       14 26372 2 1 10 ARG N    N -11.400   4.588   8.893 1.00 . B B . 335 ARG N    1 1 
       14 26373 2 1 10 ARG NE   N  -9.356   8.657  11.296 1.00 . B B . 335 ARG NE   1 1 
       14 26374 2 1 10 ARG NH1  N  -9.877  10.569  12.476 1.00 . B B . 335 ARG NH1  1 1 
       14 26375 2 1 10 ARG NH2  N  -7.786  10.317  11.566 1.00 . B B . 335 ARG NH2  1 1 
       14 26376 2 1 10 ARG O    O  -9.217   6.550   6.928 1.00 . B B . 335 ARG O    1 1 
       14 26377 2 1 11 GLU C    C  -6.986   4.338   7.299 1.00 . B B . 336 GLU C    1 1 
       14 26378 2 1 11 GLU CA   C  -7.308   5.261   8.469 1.00 . B B . 336 GLU CA   1 1 
       14 26379 2 1 11 GLU CB   C  -6.549   4.807   9.717 1.00 . B B . 336 GLU CB   1 1 
       14 26380 2 1 11 GLU CD   C  -4.073   4.537   9.297 1.00 . B B . 336 GLU CD   1 1 
       14 26381 2 1 11 GLU CG   C  -5.168   5.429   9.849 1.00 . B B . 336 GLU CG   1 1 
       14 26382 2 1 11 GLU H    H  -9.095   4.817   9.514 1.00 . B B . 336 GLU H    1 1 
       14 26383 2 1 11 GLU HA   H  -7.000   6.264   8.215 1.00 . B B . 336 GLU HA   1 1 
       14 26384 2 1 11 GLU HB2  H  -7.125   5.073  10.591 1.00 . B B . 336 GLU HB2  1 1 
       14 26385 2 1 11 GLU HB3  H  -6.435   3.734   9.684 1.00 . B B . 336 GLU HB3  1 1 
       14 26386 2 1 11 GLU HG2  H  -5.156   6.364   9.309 1.00 . B B . 336 GLU HG2  1 1 
       14 26387 2 1 11 GLU HG3  H  -4.970   5.615  10.894 1.00 . B B . 336 GLU HG3  1 1 
       14 26388 2 1 11 GLU N    N  -8.743   5.288   8.730 1.00 . B B . 336 GLU N    1 1 
       14 26389 2 1 11 GLU O    O  -6.322   4.740   6.344 1.00 . B B . 336 GLU O    1 1 
       14 26390 2 1 11 GLU OE1  O  -4.300   3.896   8.250 1.00 . B B . 336 GLU OE1  1 1 
       14 26391 2 1 11 GLU OE2  O  -2.988   4.481   9.913 1.00 . B B . 336 GLU OE2  1 1 
       14 26392 2 1 12 ARG C    C  -7.752   2.630   4.986 1.00 . B B . 337 ARG C    1 1 
       14 26393 2 1 12 ARG CA   C  -7.226   2.121   6.324 1.00 . B B . 337 ARG CA   1 1 
       14 26394 2 1 12 ARG CB   C  -7.891   0.788   6.677 1.00 . B B . 337 ARG CB   1 1 
       14 26395 2 1 12 ARG CD   C  -7.577  -1.617   7.332 1.00 . B B . 337 ARG CD   1 1 
       14 26396 2 1 12 ARG CG   C  -6.923  -0.248   7.223 1.00 . B B . 337 ARG CG   1 1 
       14 26397 2 1 12 ARG CZ   C  -8.840  -2.901   9.013 1.00 . B B . 337 ARG CZ   1 1 
       14 26398 2 1 12 ARG H    H  -7.986   2.839   8.165 1.00 . B B . 337 ARG H    1 1 
       14 26399 2 1 12 ARG HA   H  -6.159   1.972   6.243 1.00 . B B . 337 ARG HA   1 1 
       14 26400 2 1 12 ARG HB2  H  -8.652   0.966   7.422 1.00 . B B . 337 ARG HB2  1 1 
       14 26401 2 1 12 ARG HB3  H  -8.355   0.383   5.790 1.00 . B B . 337 ARG HB3  1 1 
       14 26402 2 1 12 ARG HD2  H  -8.435  -1.645   6.677 1.00 . B B . 337 ARG HD2  1 1 
       14 26403 2 1 12 ARG HD3  H  -6.864  -2.367   7.023 1.00 . B B . 337 ARG HD3  1 1 
       14 26404 2 1 12 ARG HE   H  -7.670  -1.334   9.413 1.00 . B B . 337 ARG HE   1 1 
       14 26405 2 1 12 ARG HG2  H  -6.074  -0.319   6.561 1.00 . B B . 337 ARG HG2  1 1 
       14 26406 2 1 12 ARG HG3  H  -6.593   0.063   8.204 1.00 . B B . 337 ARG HG3  1 1 
       14 26407 2 1 12 ARG HH11 H  -9.067  -3.557   7.114 1.00 . B B . 337 ARG HH11 1 1 
       14 26408 2 1 12 ARG HH12 H  -9.944  -4.444   8.315 1.00 . B B . 337 ARG HH12 1 1 
       14 26409 2 1 12 ARG HH21 H  -8.823  -2.499  10.994 1.00 . B B . 337 ARG HH21 1 1 
       14 26410 2 1 12 ARG HH22 H  -9.806  -3.843  10.518 1.00 . B B . 337 ARG HH22 1 1 
       14 26411 2 1 12 ARG N    N  -7.462   3.100   7.379 1.00 . B B . 337 ARG N    1 1 
       14 26412 2 1 12 ARG NE   N  -8.012  -1.908   8.696 1.00 . B B . 337 ARG NE   1 1 
       14 26413 2 1 12 ARG NH1  N  -9.323  -3.699   8.070 1.00 . B B . 337 ARG NH1  1 1 
       14 26414 2 1 12 ARG NH2  N  -9.184  -3.097  10.279 1.00 . B B . 337 ARG NH2  1 1 
       14 26415 2 1 12 ARG O    O  -7.050   2.592   3.976 1.00 . B B . 337 ARG O    1 1 
       14 26416 2 1 13 PHE C    C  -8.829   4.825   3.247 1.00 . B B . 338 PHE C    1 1 
       14 26417 2 1 13 PHE CA   C  -9.611   3.629   3.778 1.00 . B B . 338 PHE CA   1 1 
       14 26418 2 1 13 PHE CB   C -11.062   4.028   4.053 1.00 . B B . 338 PHE CB   1 1 
       14 26419 2 1 13 PHE CD1  C -12.070   3.822   1.763 1.00 . B B . 338 PHE CD1  1 1 
       14 26420 2 1 13 PHE CD2  C -12.118   5.951   2.835 1.00 . B B . 338 PHE CD2  1 1 
       14 26421 2 1 13 PHE CE1  C -12.715   4.357   0.664 1.00 . B B . 338 PHE CE1  1 1 
       14 26422 2 1 13 PHE CE2  C -12.764   6.492   1.740 1.00 . B B . 338 PHE CE2  1 1 
       14 26423 2 1 13 PHE CG   C -11.764   4.612   2.859 1.00 . B B . 338 PHE CG   1 1 
       14 26424 2 1 13 PHE CZ   C -13.063   5.694   0.653 1.00 . B B . 338 PHE CZ   1 1 
       14 26425 2 1 13 PHE H    H  -9.500   3.114   5.827 1.00 . B B . 338 PHE H    1 1 
       14 26426 2 1 13 PHE HA   H  -9.595   2.845   3.035 1.00 . B B . 338 PHE HA   1 1 
       14 26427 2 1 13 PHE HB2  H -11.615   3.155   4.367 1.00 . B B . 338 PHE HB2  1 1 
       14 26428 2 1 13 PHE HB3  H -11.082   4.764   4.843 1.00 . B B . 338 PHE HB3  1 1 
       14 26429 2 1 13 PHE HD1  H -11.799   2.776   1.771 1.00 . B B . 338 PHE HD1  1 1 
       14 26430 2 1 13 PHE HD2  H -11.885   6.576   3.684 1.00 . B B . 338 PHE HD2  1 1 
       14 26431 2 1 13 PHE HE1  H -12.947   3.731  -0.185 1.00 . B B . 338 PHE HE1  1 1 
       14 26432 2 1 13 PHE HE2  H -13.034   7.538   1.733 1.00 . B B . 338 PHE HE2  1 1 
       14 26433 2 1 13 PHE HZ   H -13.567   6.114  -0.205 1.00 . B B . 338 PHE HZ   1 1 
       14 26434 2 1 13 PHE N    N  -8.992   3.108   4.990 1.00 . B B . 338 PHE N    1 1 
       14 26435 2 1 13 PHE O    O  -8.725   5.023   2.036 1.00 . B B . 338 PHE O    1 1 
       14 26436 2 1 14 GLU C    C  -6.275   6.380   2.969 1.00 . B B . 339 GLU C    1 1 
       14 26437 2 1 14 GLU CA   C  -7.499   6.789   3.778 1.00 . B B . 339 GLU CA   1 1 
       14 26438 2 1 14 GLU CB   C  -7.070   7.572   5.020 1.00 . B B . 339 GLU CB   1 1 
       14 26439 2 1 14 GLU CD   C  -7.612  10.037   5.129 1.00 . B B . 339 GLU CD   1 1 
       14 26440 2 1 14 GLU CG   C  -8.074   8.629   5.450 1.00 . B B . 339 GLU CG   1 1 
       14 26441 2 1 14 GLU H    H  -8.389   5.406   5.110 1.00 . B B . 339 GLU H    1 1 
       14 26442 2 1 14 GLU HA   H  -8.127   7.417   3.165 1.00 . B B . 339 GLU HA   1 1 
       14 26443 2 1 14 GLU HB2  H  -6.935   6.880   5.839 1.00 . B B . 339 GLU HB2  1 1 
       14 26444 2 1 14 GLU HB3  H  -6.129   8.062   4.816 1.00 . B B . 339 GLU HB3  1 1 
       14 26445 2 1 14 GLU HG2  H  -9.008   8.449   4.939 1.00 . B B . 339 GLU HG2  1 1 
       14 26446 2 1 14 GLU HG3  H  -8.227   8.550   6.516 1.00 . B B . 339 GLU HG3  1 1 
       14 26447 2 1 14 GLU N    N  -8.276   5.617   4.160 1.00 . B B . 339 GLU N    1 1 
       14 26448 2 1 14 GLU O    O  -5.887   7.064   2.022 1.00 . B B . 339 GLU O    1 1 
       14 26449 2 1 14 GLU OE1  O  -6.866  10.618   5.945 1.00 . B B . 339 GLU OE1  1 1 
       14 26450 2 1 14 GLU OE2  O  -7.996  10.559   4.062 1.00 . B B . 339 GLU OE2  1 1 
       14 26451 2 1 15 MET C    C  -4.864   4.335   1.224 1.00 . B B . 340 MET C    1 1 
       14 26452 2 1 15 MET CA   C  -4.500   4.752   2.644 1.00 . B B . 340 MET CA   1 1 
       14 26453 2 1 15 MET CB   C  -3.896   3.566   3.400 1.00 . B B . 340 MET CB   1 1 
       14 26454 2 1 15 MET CE   C  -2.450   1.062   4.620 1.00 . B B . 340 MET CE   1 1 
       14 26455 2 1 15 MET CG   C  -2.377   3.533   3.368 1.00 . B B . 340 MET CG   1 1 
       14 26456 2 1 15 MET H    H  -6.033   4.749   4.102 1.00 . B B . 340 MET H    1 1 
       14 26457 2 1 15 MET HA   H  -3.773   5.549   2.598 1.00 . B B . 340 MET HA   1 1 
       14 26458 2 1 15 MET HB2  H  -4.212   3.614   4.432 1.00 . B B . 340 MET HB2  1 1 
       14 26459 2 1 15 MET HB3  H  -4.265   2.650   2.963 1.00 . B B . 340 MET HB3  1 1 
       14 26460 2 1 15 MET HE1  H  -3.301   1.140   3.960 1.00 . B B . 340 MET HE1  1 1 
       14 26461 2 1 15 MET HE2  H  -1.741   0.357   4.212 1.00 . B B . 340 MET HE2  1 1 
       14 26462 2 1 15 MET HE3  H  -2.778   0.721   5.591 1.00 . B B . 340 MET HE3  1 1 
       14 26463 2 1 15 MET HG2  H  -2.061   3.034   2.464 1.00 . B B . 340 MET HG2  1 1 
       14 26464 2 1 15 MET HG3  H  -2.009   4.548   3.364 1.00 . B B . 340 MET HG3  1 1 
       14 26465 2 1 15 MET N    N  -5.674   5.255   3.343 1.00 . B B . 340 MET N    1 1 
       14 26466 2 1 15 MET O    O  -4.278   4.818   0.255 1.00 . B B . 340 MET O    1 1 
       14 26467 2 1 15 MET SD   S  -1.671   2.667   4.783 1.00 . B B . 340 MET SD   1 1 
       14 26468 2 1 16 PHE C    C  -6.838   4.110  -1.034 1.00 . B B . 341 PHE C    1 1 
       14 26469 2 1 16 PHE CA   C  -6.287   2.962  -0.194 1.00 . B B . 341 PHE CA   1 1 
       14 26470 2 1 16 PHE CB   C  -7.352   1.876  -0.025 1.00 . B B . 341 PHE CB   1 1 
       14 26471 2 1 16 PHE CD1  C  -7.997   0.626   2.053 1.00 . B B . 341 PHE CD1  1 1 
       14 26472 2 1 16 PHE CD2  C  -5.800   0.322   1.178 1.00 . B B . 341 PHE CD2  1 1 
       14 26473 2 1 16 PHE CE1  C  -7.710  -0.246   3.084 1.00 . B B . 341 PHE CE1  1 1 
       14 26474 2 1 16 PHE CE2  C  -5.508  -0.552   2.205 1.00 . B B . 341 PHE CE2  1 1 
       14 26475 2 1 16 PHE CG   C  -7.046   0.919   1.089 1.00 . B B . 341 PHE CG   1 1 
       14 26476 2 1 16 PHE CZ   C  -6.464  -0.835   3.160 1.00 . B B . 341 PHE CZ   1 1 
       14 26477 2 1 16 PHE H    H  -6.271   3.093   1.921 1.00 . B B . 341 PHE H    1 1 
       14 26478 2 1 16 PHE HA   H  -5.433   2.539  -0.703 1.00 . B B . 341 PHE HA   1 1 
       14 26479 2 1 16 PHE HB2  H  -8.303   2.342   0.187 1.00 . B B . 341 PHE HB2  1 1 
       14 26480 2 1 16 PHE HB3  H  -7.429   1.309  -0.941 1.00 . B B . 341 PHE HB3  1 1 
       14 26481 2 1 16 PHE HD1  H  -8.973   1.086   1.992 1.00 . B B . 341 PHE HD1  1 1 
       14 26482 2 1 16 PHE HD2  H  -5.052   0.544   0.432 1.00 . B B . 341 PHE HD2  1 1 
       14 26483 2 1 16 PHE HE1  H  -8.459  -0.467   3.830 1.00 . B B . 341 PHE HE1  1 1 
       14 26484 2 1 16 PHE HE2  H  -4.532  -1.012   2.262 1.00 . B B . 341 PHE HE2  1 1 
       14 26485 2 1 16 PHE HZ   H  -6.236  -1.514   3.966 1.00 . B B . 341 PHE HZ   1 1 
       14 26486 2 1 16 PHE N    N  -5.839   3.439   1.109 1.00 . B B . 341 PHE N    1 1 
       14 26487 2 1 16 PHE O    O  -6.804   4.064  -2.263 1.00 . B B . 341 PHE O    1 1 
       14 26488 2 1 17 ARG C    C  -6.779   7.151  -1.654 1.00 . B B . 342 ARG C    1 1 
       14 26489 2 1 17 ARG CA   C  -7.894   6.302  -1.053 1.00 . B B . 342 ARG CA   1 1 
       14 26490 2 1 17 ARG CB   C  -8.736   7.144  -0.092 1.00 . B B . 342 ARG CB   1 1 
       14 26491 2 1 17 ARG CD   C -11.044   8.139  -0.080 1.00 . B B . 342 ARG CD   1 1 
       14 26492 2 1 17 ARG CG   C -10.227   6.861  -0.182 1.00 . B B . 342 ARG CG   1 1 
       14 26493 2 1 17 ARG CZ   C -10.959  10.422  -1.004 1.00 . B B . 342 ARG CZ   1 1 
       14 26494 2 1 17 ARG H    H  -7.340   5.126   0.617 1.00 . B B . 342 ARG H    1 1 
       14 26495 2 1 17 ARG HA   H  -8.525   5.942  -1.852 1.00 . B B . 342 ARG HA   1 1 
       14 26496 2 1 17 ARG HB2  H  -8.414   6.944   0.920 1.00 . B B . 342 ARG HB2  1 1 
       14 26497 2 1 17 ARG HB3  H  -8.575   8.189  -0.311 1.00 . B B . 342 ARG HB3  1 1 
       14 26498 2 1 17 ARG HD2  H -12.085   7.899  -0.238 1.00 . B B . 342 ARG HD2  1 1 
       14 26499 2 1 17 ARG HD3  H -10.918   8.554   0.909 1.00 . B B . 342 ARG HD3  1 1 
       14 26500 2 1 17 ARG HE   H -10.082   8.825  -1.818 1.00 . B B . 342 ARG HE   1 1 
       14 26501 2 1 17 ARG HG2  H -10.437   6.387  -1.129 1.00 . B B . 342 ARG HG2  1 1 
       14 26502 2 1 17 ARG HG3  H -10.507   6.199   0.624 1.00 . B B . 342 ARG HG3  1 1 
       14 26503 2 1 17 ARG HH11 H -12.020  10.251   0.710 1.00 . B B . 342 ARG HH11 1 1 
       14 26504 2 1 17 ARG HH12 H -11.945  11.845   0.039 1.00 . B B . 342 ARG HH12 1 1 
       14 26505 2 1 17 ARG HH21 H  -9.982  10.922  -2.701 1.00 . B B . 342 ARG HH21 1 1 
       14 26506 2 1 17 ARG HH22 H -10.789  12.227  -1.897 1.00 . B B . 342 ARG HH22 1 1 
       14 26507 2 1 17 ARG N    N  -7.342   5.143  -0.363 1.00 . B B . 342 ARG N    1 1 
       14 26508 2 1 17 ARG NE   N -10.632   9.133  -1.068 1.00 . B B . 342 ARG NE   1 1 
       14 26509 2 1 17 ARG NH1  N -11.703  10.876  -0.003 1.00 . B B . 342 ARG NH1  1 1 
       14 26510 2 1 17 ARG NH2  N -10.543  11.259  -1.944 1.00 . B B . 342 ARG NH2  1 1 
       14 26511 2 1 17 ARG O    O  -6.886   7.623  -2.786 1.00 . B B . 342 ARG O    1 1 
       14 26512 2 1 18 GLU C    C  -3.832   7.397  -2.468 1.00 . B B . 343 GLU C    1 1 
       14 26513 2 1 18 GLU CA   C  -4.572   8.126  -1.353 1.00 . B B . 343 GLU CA   1 1 
       14 26514 2 1 18 GLU CB   C  -3.617   8.416  -0.193 1.00 . B B . 343 GLU CB   1 1 
       14 26515 2 1 18 GLU CD   C  -3.589   9.005   2.263 1.00 . B B . 343 GLU CD   1 1 
       14 26516 2 1 18 GLU CG   C  -4.243   9.245   0.917 1.00 . B B . 343 GLU CG   1 1 
       14 26517 2 1 18 GLU H    H  -5.678   6.934   0.002 1.00 . B B . 343 GLU H    1 1 
       14 26518 2 1 18 GLU HA   H  -4.952   9.060  -1.740 1.00 . B B . 343 GLU HA   1 1 
       14 26519 2 1 18 GLU HB2  H  -3.287   7.479   0.229 1.00 . B B . 343 GLU HB2  1 1 
       14 26520 2 1 18 GLU HB3  H  -2.760   8.952  -0.574 1.00 . B B . 343 GLU HB3  1 1 
       14 26521 2 1 18 GLU HG2  H  -4.143  10.291   0.667 1.00 . B B . 343 GLU HG2  1 1 
       14 26522 2 1 18 GLU HG3  H  -5.290   8.992   0.991 1.00 . B B . 343 GLU HG3  1 1 
       14 26523 2 1 18 GLU N    N  -5.707   7.338  -0.891 1.00 . B B . 343 GLU N    1 1 
       14 26524 2 1 18 GLU O    O  -3.294   8.021  -3.383 1.00 . B B . 343 GLU O    1 1 
       14 26525 2 1 18 GLU OE1  O  -3.316   7.830   2.589 1.00 . B B . 343 GLU OE1  1 1 
       14 26526 2 1 18 GLU OE2  O  -3.348   9.991   2.991 1.00 . B B . 343 GLU OE2  1 1 
       14 26527 2 1 19 LEU C    C  -3.929   5.271  -4.701 1.00 . B B . 344 LEU C    1 1 
       14 26528 2 1 19 LEU CA   C  -3.147   5.254  -3.393 1.00 . B B . 344 LEU CA   1 1 
       14 26529 2 1 19 LEU CB   C  -2.992   3.816  -2.893 1.00 . B B . 344 LEU CB   1 1 
       14 26530 2 1 19 LEU CD1  C  -2.481   2.597  -0.759 1.00 . B B . 344 LEU CD1  1 1 
       14 26531 2 1 19 LEU CD2  C  -0.626   3.225  -2.317 1.00 . B B . 344 LEU CD2  1 1 
       14 26532 2 1 19 LEU CG   C  -1.982   3.630  -1.759 1.00 . B B . 344 LEU CG   1 1 
       14 26533 2 1 19 LEU H    H  -4.265   5.631  -1.636 1.00 . B B . 344 LEU H    1 1 
       14 26534 2 1 19 LEU HA   H  -2.168   5.675  -3.566 1.00 . B B . 344 LEU HA   1 1 
       14 26535 2 1 19 LEU HB2  H  -3.957   3.471  -2.550 1.00 . B B . 344 LEU HB2  1 1 
       14 26536 2 1 19 LEU HB3  H  -2.684   3.200  -3.725 1.00 . B B . 344 LEU HB3  1 1 
       14 26537 2 1 19 LEU HD11 H  -3.282   2.024  -1.202 1.00 . B B . 344 LEU HD11 1 1 
       14 26538 2 1 19 LEU HD12 H  -1.672   1.934  -0.490 1.00 . B B . 344 LEU HD12 1 1 
       14 26539 2 1 19 LEU HD13 H  -2.845   3.099   0.125 1.00 . B B . 344 LEU HD13 1 1 
       14 26540 2 1 19 LEU HD21 H  -0.752   2.410  -3.015 1.00 . B B . 344 LEU HD21 1 1 
       14 26541 2 1 19 LEU HD22 H  -0.179   4.067  -2.825 1.00 . B B . 344 LEU HD22 1 1 
       14 26542 2 1 19 LEU HD23 H   0.017   2.910  -1.509 1.00 . B B . 344 LEU HD23 1 1 
       14 26543 2 1 19 LEU HG   H  -1.862   4.568  -1.236 1.00 . B B . 344 LEU HG   1 1 
       14 26544 2 1 19 LEU N    N  -3.815   6.070  -2.388 1.00 . B B . 344 LEU N    1 1 
       14 26545 2 1 19 LEU O    O  -3.347   5.364  -5.782 1.00 . B B . 344 LEU O    1 1 
       14 26546 2 1 20 ASN C    C  -6.024   6.551  -6.478 1.00 . B B . 345 ASN C    1 1 
       14 26547 2 1 20 ASN CA   C  -6.112   5.204  -5.769 1.00 . B B . 345 ASN CA   1 1 
       14 26548 2 1 20 ASN CB   C  -7.561   4.916  -5.371 1.00 . B B . 345 ASN CB   1 1 
       14 26549 2 1 20 ASN CG   C  -8.408   4.477  -6.549 1.00 . B B . 345 ASN CG   1 1 
       14 26550 2 1 20 ASN H    H  -5.657   5.123  -3.705 1.00 . B B . 345 ASN H    1 1 
       14 26551 2 1 20 ASN HA   H  -5.771   4.430  -6.441 1.00 . B B . 345 ASN HA   1 1 
       14 26552 2 1 20 ASN HB2  H  -7.575   4.131  -4.629 1.00 . B B . 345 ASN HB2  1 1 
       14 26553 2 1 20 ASN HB3  H  -7.997   5.811  -4.950 1.00 . B B . 345 ASN HB3  1 1 
       14 26554 2 1 20 ASN HD21 H  -8.078   2.567  -6.105 1.00 . B B . 345 ASN HD21 1 1 
       14 26555 2 1 20 ASN HD22 H  -9.075   2.855  -7.486 1.00 . B B . 345 ASN HD22 1 1 
       14 26556 2 1 20 ASN N    N  -5.251   5.189  -4.594 1.00 . B B . 345 ASN N    1 1 
       14 26557 2 1 20 ASN ND2  N  -8.533   3.167  -6.732 1.00 . B B . 345 ASN ND2  1 1 
       14 26558 2 1 20 ASN O    O  -6.016   6.620  -7.708 1.00 . B B . 345 ASN O    1 1 
       14 26559 2 1 20 ASN OD1  O  -8.945   5.304  -7.285 1.00 . B B . 345 ASN OD1  1 1 
       14 26560 2 1 21 GLU C    C  -4.532   9.166  -6.962 1.00 . B B . 346 GLU C    1 1 
       14 26561 2 1 21 GLU CA   C  -5.861   8.968  -6.240 1.00 . B B . 346 GLU CA   1 1 
       14 26562 2 1 21 GLU CB   C  -6.011  10.008  -5.127 1.00 . B B . 346 GLU CB   1 1 
       14 26563 2 1 21 GLU CD   C  -7.744  11.803  -5.517 1.00 . B B . 346 GLU CD   1 1 
       14 26564 2 1 21 GLU CG   C  -6.284  11.412  -5.640 1.00 . B B . 346 GLU CG   1 1 
       14 26565 2 1 21 GLU H    H  -5.961   7.501  -4.718 1.00 . B B . 346 GLU H    1 1 
       14 26566 2 1 21 GLU HA   H  -6.665   9.094  -6.950 1.00 . B B . 346 GLU HA   1 1 
       14 26567 2 1 21 GLU HB2  H  -6.829   9.716  -4.486 1.00 . B B . 346 GLU HB2  1 1 
       14 26568 2 1 21 GLU HB3  H  -5.100  10.030  -4.547 1.00 . B B . 346 GLU HB3  1 1 
       14 26569 2 1 21 GLU HG2  H  -5.691  12.111  -5.069 1.00 . B B . 346 GLU HG2  1 1 
       14 26570 2 1 21 GLU HG3  H  -5.999  11.464  -6.680 1.00 . B B . 346 GLU HG3  1 1 
       14 26571 2 1 21 GLU N    N  -5.954   7.621  -5.691 1.00 . B B . 346 GLU N    1 1 
       14 26572 2 1 21 GLU O    O  -4.489   9.708  -8.066 1.00 . B B . 346 GLU O    1 1 
       14 26573 2 1 21 GLU OE1  O  -8.581  11.200  -6.220 1.00 . B B . 346 GLU OE1  1 1 
       14 26574 2 1 21 GLU OE2  O  -8.049  12.713  -4.717 1.00 . B B . 346 GLU OE2  1 1 
       14 26575 2 1 22 ALA C    C  -2.028   8.048  -8.216 1.00 . B B . 347 ALA C    1 1 
       14 26576 2 1 22 ALA CA   C  -2.122   8.841  -6.919 1.00 . B B . 347 ALA CA   1 1 
       14 26577 2 1 22 ALA CB   C  -1.063   8.374  -5.932 1.00 . B B . 347 ALA CB   1 1 
       14 26578 2 1 22 ALA H    H  -3.549   8.291  -5.455 1.00 . B B . 347 ALA H    1 1 
       14 26579 2 1 22 ALA HA   H  -1.948   9.886  -7.133 1.00 . B B . 347 ALA HA   1 1 
       14 26580 2 1 22 ALA HB1  H  -1.121   8.969  -5.033 1.00 . B B . 347 ALA HB1  1 1 
       14 26581 2 1 22 ALA HB2  H  -0.084   8.485  -6.375 1.00 . B B . 347 ALA HB2  1 1 
       14 26582 2 1 22 ALA HB3  H  -1.232   7.335  -5.688 1.00 . B B . 347 ALA HB3  1 1 
       14 26583 2 1 22 ALA N    N  -3.450   8.718  -6.332 1.00 . B B . 347 ALA N    1 1 
       14 26584 2 1 22 ALA O    O  -1.284   8.412  -9.127 1.00 . B B . 347 ALA O    1 1 
       14 26585 2 1 23 LEU C    C  -3.401   6.860 -10.669 1.00 . B B . 348 LEU C    1 1 
       14 26586 2 1 23 LEU CA   C  -2.802   6.117  -9.480 1.00 . B B . 348 LEU CA   1 1 
       14 26587 2 1 23 LEU CB   C  -3.594   4.836  -9.210 1.00 . B B . 348 LEU CB   1 1 
       14 26588 2 1 23 LEU CD1  C  -3.660   2.333  -9.201 1.00 . B B . 348 LEU CD1  1 1 
       14 26589 2 1 23 LEU CD2  C  -3.079   3.557 -11.302 1.00 . B B . 348 LEU CD2  1 1 
       14 26590 2 1 23 LEU CG   C  -2.979   3.560  -9.785 1.00 . B B . 348 LEU CG   1 1 
       14 26591 2 1 23 LEU H    H  -3.366   6.727  -7.536 1.00 . B B . 348 LEU H    1 1 
       14 26592 2 1 23 LEU HA   H  -1.780   5.856  -9.711 1.00 . B B . 348 LEU HA   1 1 
       14 26593 2 1 23 LEU HB2  H  -3.689   4.716  -8.141 1.00 . B B . 348 LEU HB2  1 1 
       14 26594 2 1 23 LEU HB3  H  -4.582   4.953  -9.630 1.00 . B B . 348 LEU HB3  1 1 
       14 26595 2 1 23 LEU HD11 H  -3.966   2.539  -8.186 1.00 . B B . 348 LEU HD11 1 1 
       14 26596 2 1 23 LEU HD12 H  -4.528   2.086  -9.795 1.00 . B B . 348 LEU HD12 1 1 
       14 26597 2 1 23 LEU HD13 H  -2.971   1.501  -9.208 1.00 . B B . 348 LEU HD13 1 1 
       14 26598 2 1 23 LEU HD21 H  -3.955   4.111 -11.607 1.00 . B B . 348 LEU HD21 1 1 
       14 26599 2 1 23 LEU HD22 H  -2.198   4.020 -11.722 1.00 . B B . 348 LEU HD22 1 1 
       14 26600 2 1 23 LEU HD23 H  -3.155   2.540 -11.656 1.00 . B B . 348 LEU HD23 1 1 
       14 26601 2 1 23 LEU HG   H  -1.933   3.520  -9.517 1.00 . B B . 348 LEU HG   1 1 
       14 26602 2 1 23 LEU N    N  -2.792   6.963  -8.294 1.00 . B B . 348 LEU N    1 1 
       14 26603 2 1 23 LEU O    O  -2.853   6.834 -11.771 1.00 . B B . 348 LEU O    1 1 
       14 26604 2 1 24 GLU C    C  -4.278   9.335 -12.080 1.00 . B B . 349 GLU C    1 1 
       14 26605 2 1 24 GLU CA   C  -5.204   8.278 -11.487 1.00 . B B . 349 GLU CA   1 1 
       14 26606 2 1 24 GLU CB   C  -6.467   8.942 -10.936 1.00 . B B . 349 GLU CB   1 1 
       14 26607 2 1 24 GLU CD   C  -7.323  10.588 -12.650 1.00 . B B . 349 GLU CD   1 1 
       14 26608 2 1 24 GLU CG   C  -7.515   9.233 -11.998 1.00 . B B . 349 GLU CG   1 1 
       14 26609 2 1 24 GLU H    H  -4.917   7.508  -9.535 1.00 . B B . 349 GLU H    1 1 
       14 26610 2 1 24 GLU HA   H  -5.483   7.584 -12.265 1.00 . B B . 349 GLU HA   1 1 
       14 26611 2 1 24 GLU HB2  H  -6.908   8.292 -10.195 1.00 . B B . 349 GLU HB2  1 1 
       14 26612 2 1 24 GLU HB3  H  -6.194   9.875 -10.466 1.00 . B B . 349 GLU HB3  1 1 
       14 26613 2 1 24 GLU HG2  H  -7.455   8.472 -12.762 1.00 . B B . 349 GLU HG2  1 1 
       14 26614 2 1 24 GLU HG3  H  -8.492   9.206 -11.539 1.00 . B B . 349 GLU HG3  1 1 
       14 26615 2 1 24 GLU N    N  -4.529   7.524 -10.436 1.00 . B B . 349 GLU N    1 1 
       14 26616 2 1 24 GLU O    O  -4.390   9.684 -13.255 1.00 . B B . 349 GLU O    1 1 
       14 26617 2 1 24 GLU OE1  O  -7.112  11.576 -11.916 1.00 . B B . 349 GLU OE1  1 1 
       14 26618 2 1 24 GLU OE2  O  -7.383  10.661 -13.896 1.00 . B B . 349 GLU OE2  1 1 
       14 26619 2 1 25 LEU C    C  -1.377  10.256 -12.649 1.00 . B B . 350 LEU C    1 1 
       14 26620 2 1 25 LEU CA   C  -2.415  10.856 -11.705 1.00 . B B . 350 LEU CA   1 1 
       14 26621 2 1 25 LEU CB   C  -1.719  11.497 -10.502 1.00 . B B . 350 LEU CB   1 1 
       14 26622 2 1 25 LEU CD1  C  -2.137  13.912 -11.029 1.00 . B B . 350 LEU CD1  1 1 
       14 26623 2 1 25 LEU CD2  C  -3.830  12.607  -9.730 1.00 . B B . 350 LEU CD2  1 1 
       14 26624 2 1 25 LEU CG   C  -2.347  12.802 -10.010 1.00 . B B . 350 LEU CG   1 1 
       14 26625 2 1 25 LEU H    H  -3.320   9.522 -10.334 1.00 . B B . 350 LEU H    1 1 
       14 26626 2 1 25 LEU HA   H  -2.969  11.616 -12.236 1.00 . B B . 350 LEU HA   1 1 
       14 26627 2 1 25 LEU HB2  H  -1.730  10.787  -9.687 1.00 . B B . 350 LEU HB2  1 1 
       14 26628 2 1 25 LEU HB3  H  -0.692  11.697 -10.769 1.00 . B B . 350 LEU HB3  1 1 
       14 26629 2 1 25 LEU HD11 H  -1.104  13.921 -11.343 1.00 . B B . 350 LEU HD11 1 1 
       14 26630 2 1 25 LEU HD12 H  -2.772  13.740 -11.885 1.00 . B B . 350 LEU HD12 1 1 
       14 26631 2 1 25 LEU HD13 H  -2.386  14.863 -10.582 1.00 . B B . 350 LEU HD13 1 1 
       14 26632 2 1 25 LEU HD21 H  -4.324  12.265 -10.627 1.00 . B B . 350 LEU HD21 1 1 
       14 26633 2 1 25 LEU HD22 H  -3.955  11.873  -8.947 1.00 . B B . 350 LEU HD22 1 1 
       14 26634 2 1 25 LEU HD23 H  -4.263  13.545  -9.416 1.00 . B B . 350 LEU HD23 1 1 
       14 26635 2 1 25 LEU HG   H  -1.868  13.100  -9.089 1.00 . B B . 350 LEU HG   1 1 
       14 26636 2 1 25 LEU N    N  -3.361   9.840 -11.260 1.00 . B B . 350 LEU N    1 1 
       14 26637 2 1 25 LEU O    O  -0.950  10.899 -13.608 1.00 . B B . 350 LEU O    1 1 
       14 26638 2 1 26 LYS C    C  -0.549   8.043 -14.585 1.00 . B B . 351 LYS C    1 1 
       14 26639 2 1 26 LYS CA   C   0.009   8.332 -13.195 1.00 . B B . 351 LYS CA   1 1 
       14 26640 2 1 26 LYS CB   C   0.444   7.027 -12.526 1.00 . B B . 351 LYS CB   1 1 
       14 26641 2 1 26 LYS CD   C   2.076   5.129 -12.742 1.00 . B B . 351 LYS CD   1 1 
       14 26642 2 1 26 LYS CE   C   2.235   4.675 -11.300 1.00 . B B . 351 LYS CE   1 1 
       14 26643 2 1 26 LYS CG   C   1.879   6.633 -12.834 1.00 . B B . 351 LYS CG   1 1 
       14 26644 2 1 26 LYS H    H  -1.355   8.558 -11.593 1.00 . B B . 351 LYS H    1 1 
       14 26645 2 1 26 LYS HA   H   0.868   8.979 -13.293 1.00 . B B . 351 LYS HA   1 1 
       14 26646 2 1 26 LYS HB2  H   0.344   7.134 -11.456 1.00 . B B . 351 LYS HB2  1 1 
       14 26647 2 1 26 LYS HB3  H  -0.205   6.231 -12.861 1.00 . B B . 351 LYS HB3  1 1 
       14 26648 2 1 26 LYS HD2  H   1.217   4.636 -13.172 1.00 . B B . 351 LYS HD2  1 1 
       14 26649 2 1 26 LYS HD3  H   2.963   4.858 -13.296 1.00 . B B . 351 LYS HD3  1 1 
       14 26650 2 1 26 LYS HE2  H   3.267   4.804 -11.007 1.00 . B B . 351 LYS HE2  1 1 
       14 26651 2 1 26 LYS HE3  H   1.604   5.286 -10.672 1.00 . B B . 351 LYS HE3  1 1 
       14 26652 2 1 26 LYS HG2  H   2.125   6.958 -13.834 1.00 . B B . 351 LYS HG2  1 1 
       14 26653 2 1 26 LYS HG3  H   2.535   7.118 -12.124 1.00 . B B . 351 LYS HG3  1 1 
       14 26654 2 1 26 LYS HZ1  H   1.173   2.963 -11.855 1.00 . B B . 351 LYS HZ1  1 1 
       14 26655 2 1 26 LYS HZ2  H   2.700   2.641 -11.199 1.00 . B B . 351 LYS HZ2  1 1 
       14 26656 2 1 26 LYS HZ3  H   1.426   3.103 -10.188 1.00 . B B . 351 LYS HZ3  1 1 
       14 26657 2 1 26 LYS N    N  -0.977   9.019 -12.371 1.00 . B B . 351 LYS N    1 1 
       14 26658 2 1 26 LYS NZ   N   1.857   3.246 -11.123 1.00 . B B . 351 LYS NZ   1 1 
       14 26659 2 1 26 LYS O    O   0.161   8.146 -15.584 1.00 . B B . 351 LYS O    1 1 
       14 26660 2 1 27 ASP C    C  -2.560   8.618 -16.789 1.00 . B B . 352 ASP C    1 1 
       14 26661 2 1 27 ASP CA   C  -2.482   7.376 -15.906 1.00 . B B . 352 ASP CA   1 1 
       14 26662 2 1 27 ASP CB   C  -3.886   6.823 -15.658 1.00 . B B . 352 ASP CB   1 1 
       14 26663 2 1 27 ASP CG   C  -4.260   5.733 -16.643 1.00 . B B . 352 ASP CG   1 1 
       14 26664 2 1 27 ASP H    H  -2.342   7.616 -13.808 1.00 . B B . 352 ASP H    1 1 
       14 26665 2 1 27 ASP HA   H  -1.893   6.626 -16.412 1.00 . B B . 352 ASP HA   1 1 
       14 26666 2 1 27 ASP HB2  H  -3.934   6.413 -14.661 1.00 . B B . 352 ASP HB2  1 1 
       14 26667 2 1 27 ASP HB3  H  -4.604   7.626 -15.748 1.00 . B B . 352 ASP HB3  1 1 
       14 26668 2 1 27 ASP N    N  -1.827   7.680 -14.639 1.00 . B B . 352 ASP N    1 1 
       14 26669 2 1 27 ASP O    O  -2.369   8.541 -18.003 1.00 . B B . 352 ASP O    1 1 
       14 26670 2 1 27 ASP OD1  O  -3.466   4.783 -16.807 1.00 . B B . 352 ASP OD1  1 1 
       14 26671 2 1 27 ASP OD2  O  -5.348   5.829 -17.250 1.00 . B B . 352 ASP OD2  1 1 
       14 26672 2 1 28 ALA C    C  -1.566  11.531 -17.305 1.00 . B B . 353 ALA C    1 1 
       14 26673 2 1 28 ALA CA   C  -2.943  11.018 -16.901 1.00 . B B . 353 ALA CA   1 1 
       14 26674 2 1 28 ALA CB   C  -3.670  12.057 -16.061 1.00 . B B . 353 ALA CB   1 1 
       14 26675 2 1 28 ALA H    H  -2.982   9.757 -15.202 1.00 . B B . 353 ALA H    1 1 
       14 26676 2 1 28 ALA HA   H  -3.526  10.839 -17.793 1.00 . B B . 353 ALA HA   1 1 
       14 26677 2 1 28 ALA HB1  H  -2.948  12.703 -15.583 1.00 . B B . 353 ALA HB1  1 1 
       14 26678 2 1 28 ALA HB2  H  -4.263  11.560 -15.307 1.00 . B B . 353 ALA HB2  1 1 
       14 26679 2 1 28 ALA HB3  H  -4.315  12.646 -16.695 1.00 . B B . 353 ALA HB3  1 1 
       14 26680 2 1 28 ALA N    N  -2.841   9.760 -16.171 1.00 . B B . 353 ALA N    1 1 
       14 26681 2 1 28 ALA O    O  -1.414  12.183 -18.339 1.00 . B B . 353 ALA O    1 1 
       14 26682 2 1 29 GLN C    C   1.489  10.714 -17.730 1.00 . B B . 354 GLN C    1 1 
       14 26683 2 1 29 GLN CA   C   0.801  11.665 -16.755 1.00 . B B . 354 GLN CA   1 1 
       14 26684 2 1 29 GLN CB   C   1.601  11.746 -15.453 1.00 . B B . 354 GLN CB   1 1 
       14 26685 2 1 29 GLN CD   C   2.039  14.065 -14.551 1.00 . B B . 354 GLN CD   1 1 
       14 26686 2 1 29 GLN CG   C   2.561  12.923 -15.402 1.00 . B B . 354 GLN CG   1 1 
       14 26687 2 1 29 GLN H    H  -0.749  10.711 -15.675 1.00 . B B . 354 GLN H    1 1 
       14 26688 2 1 29 GLN HA   H   0.756  12.647 -17.201 1.00 . B B . 354 GLN HA   1 1 
       14 26689 2 1 29 GLN HB2  H   0.912  11.835 -14.626 1.00 . B B . 354 GLN HB2  1 1 
       14 26690 2 1 29 GLN HB3  H   2.173  10.838 -15.338 1.00 . B B . 354 GLN HB3  1 1 
       14 26691 2 1 29 GLN HE21 H   2.573  13.106 -12.893 1.00 . B B . 354 GLN HE21 1 1 
       14 26692 2 1 29 GLN HE22 H   1.830  14.648 -12.662 1.00 . B B . 354 GLN HE22 1 1 
       14 26693 2 1 29 GLN HG2  H   3.501  12.588 -14.989 1.00 . B B . 354 GLN HG2  1 1 
       14 26694 2 1 29 GLN HG3  H   2.720  13.286 -16.407 1.00 . B B . 354 GLN HG3  1 1 
       14 26695 2 1 29 GLN N    N  -0.565  11.234 -16.484 1.00 . B B . 354 GLN N    1 1 
       14 26696 2 1 29 GLN NE2  N   2.160  13.926 -13.236 1.00 . B B . 354 GLN NE2  1 1 
       14 26697 2 1 29 GLN O    O   2.340  11.125 -18.518 1.00 . B B . 354 GLN O    1 1 
       14 26698 2 1 29 GLN OE1  O   1.534  15.060 -15.070 1.00 . B B . 354 GLN OE1  1 1 
       14 26699 2 1 30 ALA C    C   0.980   8.401 -19.896 1.00 . B B . 355 ALA C    1 1 
       14 26700 2 1 30 ALA CA   C   1.692   8.431 -18.548 1.00 . B B . 355 ALA CA   1 1 
       14 26701 2 1 30 ALA CB   C   1.633   7.062 -17.887 1.00 . B B . 355 ALA CB   1 1 
       14 26702 2 1 30 ALA H    H   0.429   9.174 -17.021 1.00 . B B . 355 ALA H    1 1 
       14 26703 2 1 30 ALA HA   H   2.731   8.684 -18.706 1.00 . B B . 355 ALA HA   1 1 
       14 26704 2 1 30 ALA HB1  H   0.660   6.624 -18.052 1.00 . B B . 355 ALA HB1  1 1 
       14 26705 2 1 30 ALA HB2  H   1.806   7.166 -16.826 1.00 . B B . 355 ALA HB2  1 1 
       14 26706 2 1 30 ALA HB3  H   2.392   6.423 -18.314 1.00 . B B . 355 ALA HB3  1 1 
       14 26707 2 1 30 ALA N    N   1.113   9.440 -17.670 1.00 . B B . 355 ALA N    1 1 
       14 26708 2 1 30 ALA O    O  -0.247   8.461 -19.962 1.00 . B B . 355 ALA O    1 1 
       14 26709 2 1 31 GLY C    C   0.905   6.860 -22.774 1.00 . B B . 356 GLY C    1 1 
       14 26710 2 1 31 GLY CA   C   1.185   8.272 -22.301 1.00 . B B . 356 GLY CA   1 1 
       14 26711 2 1 31 GLY H    H   2.732   8.264 -20.855 1.00 . B B . 356 GLY H    1 1 
       14 26712 2 1 31 GLY HA2  H   1.872   8.741 -22.990 1.00 . B B . 356 GLY HA2  1 1 
       14 26713 2 1 31 GLY HA3  H   0.260   8.829 -22.297 1.00 . B B . 356 GLY HA3  1 1 
       14 26714 2 1 31 GLY N    N   1.759   8.308 -20.969 1.00 . B B . 356 GLY N    1 1 
       14 26715 2 1 31 GLY O    O   0.934   5.936 -21.934 1.00 . B B . 356 GLY O    1 1 
       14 26716 2 1 31 GLY OXT  O   0.655   6.677 -23.984 1.00 . B B . 356 GLY OXT  1 1 
       14 26717 3 1  1 GLU C    C  14.494  10.196   6.429 1.00 . C C . 326 GLU C    1 1 
       14 26718 3 1  1 GLU CA   C  14.389  11.496   7.220 1.00 . C C . 326 GLU CA   1 1 
       14 26719 3 1  1 GLU CB   C  13.614  11.263   8.518 1.00 . C C . 326 GLU CB   1 1 
       14 26720 3 1  1 GLU CD   C  12.470  12.561  10.358 1.00 . C C . 326 GLU CD   1 1 
       14 26721 3 1  1 GLU CG   C  13.713  12.418   9.501 1.00 . C C . 326 GLU CG   1 1 
       14 26722 3 1  1 GLU H1   H  14.088  12.542   5.473 1.00 . C C . 326 GLU H1   1 1 
       14 26723 3 1  1 GLU H2   H  12.677  12.314   6.423 1.00 . C C . 326 GLU H2   1 1 
       14 26724 3 1  1 GLU H3   H  13.857  13.459   6.906 1.00 . C C . 326 GLU H3   1 1 
       14 26725 3 1  1 GLU HA   H  15.382  11.847   7.456 1.00 . C C . 326 GLU HA   1 1 
       14 26726 3 1  1 GLU HB2  H  12.572  11.108   8.280 1.00 . C C . 326 GLU HB2  1 1 
       14 26727 3 1  1 GLU HB3  H  14.000  10.376   8.999 1.00 . C C . 326 GLU HB3  1 1 
       14 26728 3 1  1 GLU HG2  H  14.560  12.252  10.149 1.00 . C C . 326 GLU HG2  1 1 
       14 26729 3 1  1 GLU HG3  H  13.858  13.334   8.947 1.00 . C C . 326 GLU HG3  1 1 
       14 26730 3 1  1 GLU N    N  13.690  12.548   6.435 1.00 . C C . 326 GLU N    1 1 
       14 26731 3 1  1 GLU O    O  13.485   9.567   6.112 1.00 . C C . 326 GLU O    1 1 
       14 26732 3 1  1 GLU OE1  O  12.207  11.656  11.178 1.00 . C C . 326 GLU OE1  1 1 
       14 26733 3 1  1 GLU OE2  O  11.760  13.578  10.210 1.00 . C C . 326 GLU OE2  1 1 
       14 26734 3 1  2 SER C    C  15.819   7.348   6.256 1.00 . C C . 327 SER C    1 1 
       14 26735 3 1  2 SER CA   C  15.960   8.574   5.360 1.00 . C C . 327 SER CA   1 1 
       14 26736 3 1  2 SER CB   C  17.354   8.600   4.729 1.00 . C C . 327 SER CB   1 1 
       14 26737 3 1  2 SER H    H  16.488  10.344   6.395 1.00 . C C . 327 SER H    1 1 
       14 26738 3 1  2 SER HA   H  15.221   8.519   4.576 1.00 . C C . 327 SER HA   1 1 
       14 26739 3 1  2 SER HB2  H  17.677   9.625   4.619 1.00 . C C . 327 SER HB2  1 1 
       14 26740 3 1  2 SER HB3  H  18.046   8.071   5.368 1.00 . C C . 327 SER HB3  1 1 
       14 26741 3 1  2 SER HG   H  16.750   8.460   2.871 1.00 . C C . 327 SER HG   1 1 
       14 26742 3 1  2 SER N    N  15.723   9.800   6.114 1.00 . C C . 327 SER N    1 1 
       14 26743 3 1  2 SER O    O  16.156   7.390   7.440 1.00 . C C . 327 SER O    1 1 
       14 26744 3 1  2 SER OG   O  17.348   7.985   3.453 1.00 . C C . 327 SER OG   1 1 
       14 26745 3 1  3 PHE C    C  15.445   3.807   5.563 1.00 . C C . 328 PHE C    1 1 
       14 26746 3 1  3 PHE CA   C  15.131   5.020   6.432 1.00 . C C . 328 PHE CA   1 1 
       14 26747 3 1  3 PHE CB   C  13.698   4.927   6.958 1.00 . C C . 328 PHE CB   1 1 
       14 26748 3 1  3 PHE CD1  C  13.790   6.664   8.767 1.00 . C C . 328 PHE CD1  1 1 
       14 26749 3 1  3 PHE CD2  C  12.172   6.918   7.033 1.00 . C C . 328 PHE CD2  1 1 
       14 26750 3 1  3 PHE CE1  C  13.344   7.831   9.359 1.00 . C C . 328 PHE CE1  1 1 
       14 26751 3 1  3 PHE CE2  C  11.721   8.086   7.621 1.00 . C C . 328 PHE CE2  1 1 
       14 26752 3 1  3 PHE CG   C  13.210   6.196   7.599 1.00 . C C . 328 PHE CG   1 1 
       14 26753 3 1  3 PHE CZ   C  12.308   8.542   8.785 1.00 . C C . 328 PHE CZ   1 1 
       14 26754 3 1  3 PHE H    H  15.067   6.287   4.738 1.00 . C C . 328 PHE H    1 1 
       14 26755 3 1  3 PHE HA   H  15.812   5.033   7.270 1.00 . C C . 328 PHE HA   1 1 
       14 26756 3 1  3 PHE HB2  H  13.035   4.695   6.138 1.00 . C C . 328 PHE HB2  1 1 
       14 26757 3 1  3 PHE HB3  H  13.642   4.139   7.694 1.00 . C C . 328 PHE HB3  1 1 
       14 26758 3 1  3 PHE HD1  H  14.600   6.109   9.216 1.00 . C C . 328 PHE HD1  1 1 
       14 26759 3 1  3 PHE HD2  H  11.713   6.562   6.123 1.00 . C C . 328 PHE HD2  1 1 
       14 26760 3 1  3 PHE HE1  H  13.804   8.186  10.269 1.00 . C C . 328 PHE HE1  1 1 
       14 26761 3 1  3 PHE HE2  H  10.911   8.640   7.170 1.00 . C C . 328 PHE HE2  1 1 
       14 26762 3 1  3 PHE HZ   H  11.958   9.454   9.246 1.00 . C C . 328 PHE HZ   1 1 
       14 26763 3 1  3 PHE N    N  15.317   6.258   5.685 1.00 . C C . 328 PHE N    1 1 
       14 26764 3 1  3 PHE O    O  15.219   3.823   4.353 1.00 . C C . 328 PHE O    1 1 
       14 26765 3 1  4 GLY C    C  15.271   0.455   5.636 1.00 . C C . 329 GLY C    1 1 
       14 26766 3 1  4 GLY CA   C  16.304   1.550   5.455 1.00 . C C . 329 GLY CA   1 1 
       14 26767 3 1  4 GLY H    H  16.125   2.801   7.154 1.00 . C C . 329 GLY H    1 1 
       14 26768 3 1  4 GLY HA2  H  17.261   1.187   5.800 1.00 . C C . 329 GLY HA2  1 1 
       14 26769 3 1  4 GLY HA3  H  16.379   1.789   4.405 1.00 . C C . 329 GLY HA3  1 1 
       14 26770 3 1  4 GLY N    N  15.967   2.756   6.188 1.00 . C C . 329 GLY N    1 1 
       14 26771 3 1  4 GLY O    O  14.830   0.187   6.753 1.00 . C C . 329 GLY O    1 1 
       14 26772 3 1  5 LEU C    C  14.410  -2.493   3.853 1.00 . C C . 330 LEU C    1 1 
       14 26773 3 1  5 LEU CA   C  13.896  -1.251   4.574 1.00 . C C . 330 LEU CA   1 1 
       14 26774 3 1  5 LEU CB   C  12.583  -0.787   3.942 1.00 . C C . 330 LEU CB   1 1 
       14 26775 3 1  5 LEU CD1  C  11.080  -1.784   5.682 1.00 . C C . 330 LEU CD1  1 1 
       14 26776 3 1  5 LEU CD2  C  10.167  -1.209   3.426 1.00 . C C . 330 LEU CD2  1 1 
       14 26777 3 1  5 LEU CG   C  11.384  -1.702   4.195 1.00 . C C . 330 LEU CG   1 1 
       14 26778 3 1  5 LEU H    H  15.272   0.081   3.672 1.00 . C C . 330 LEU H    1 1 
       14 26779 3 1  5 LEU HA   H  13.719  -1.498   5.610 1.00 . C C . 330 LEU HA   1 1 
       14 26780 3 1  5 LEU HB2  H  12.349   0.195   4.328 1.00 . C C . 330 LEU HB2  1 1 
       14 26781 3 1  5 LEU HB3  H  12.729  -0.710   2.875 1.00 . C C . 330 LEU HB3  1 1 
       14 26782 3 1  5 LEU HD11 H  11.126  -0.796   6.115 1.00 . C C . 330 LEU HD11 1 1 
       14 26783 3 1  5 LEU HD12 H  10.091  -2.194   5.826 1.00 . C C . 330 LEU HD12 1 1 
       14 26784 3 1  5 LEU HD13 H  11.807  -2.422   6.163 1.00 . C C . 330 LEU HD13 1 1 
       14 26785 3 1  5 LEU HD21 H  10.036  -0.151   3.600 1.00 . C C . 330 LEU HD21 1 1 
       14 26786 3 1  5 LEU HD22 H  10.312  -1.385   2.371 1.00 . C C . 330 LEU HD22 1 1 
       14 26787 3 1  5 LEU HD23 H   9.289  -1.741   3.763 1.00 . C C . 330 LEU HD23 1 1 
       14 26788 3 1  5 LEU HG   H  11.619  -2.698   3.847 1.00 . C C . 330 LEU HG   1 1 
       14 26789 3 1  5 LEU N    N  14.884  -0.179   4.533 1.00 . C C . 330 LEU N    1 1 
       14 26790 3 1  5 LEU O    O  14.616  -2.477   2.640 1.00 . C C . 330 LEU O    1 1 
       14 26791 3 1  6 GLY C    C  13.978  -5.709   3.564 1.00 . C C . 331 GLY C    1 1 
       14 26792 3 1  6 GLY CA   C  15.102  -4.802   4.024 1.00 . C C . 331 GLY CA   1 1 
       14 26793 3 1  6 GLY H    H  14.432  -3.521   5.570 1.00 . C C . 331 GLY H    1 1 
       14 26794 3 1  6 GLY HA2  H  15.695  -5.327   4.759 1.00 . C C . 331 GLY HA2  1 1 
       14 26795 3 1  6 GLY HA3  H  15.727  -4.564   3.176 1.00 . C C . 331 GLY HA3  1 1 
       14 26796 3 1  6 GLY N    N  14.615  -3.567   4.608 1.00 . C C . 331 GLY N    1 1 
       14 26797 3 1  6 GLY O    O  13.584  -6.632   4.277 1.00 . C C . 331 GLY O    1 1 
       14 26798 3 1  7 ILE C    C  12.908  -7.467   1.080 1.00 . C C . 332 ILE C    1 1 
       14 26799 3 1  7 ILE CA   C  12.372  -6.244   1.815 1.00 . C C . 332 ILE CA   1 1 
       14 26800 3 1  7 ILE CB   C  11.504  -5.417   0.847 1.00 . C C . 332 ILE CB   1 1 
       14 26801 3 1  7 ILE CD1  C  12.055  -2.947   1.120 1.00 . C C . 332 ILE CD1  1 1 
       14 26802 3 1  7 ILE CG1  C  11.121  -4.080   1.485 1.00 . C C . 332 ILE CG1  1 1 
       14 26803 3 1  7 ILE CG2  C  10.260  -6.198   0.452 1.00 . C C . 332 ILE CG2  1 1 
       14 26804 3 1  7 ILE H    H  13.814  -4.695   1.849 1.00 . C C . 332 ILE H    1 1 
       14 26805 3 1  7 ILE HA   H  11.748  -6.572   2.634 1.00 . C C . 332 ILE HA   1 1 
       14 26806 3 1  7 ILE HB   H  12.080  -5.230  -0.047 1.00 . C C . 332 ILE HB   1 1 
       14 26807 3 1  7 ILE HD11 H  12.873  -3.331   0.528 1.00 . C C . 332 ILE HD11 1 1 
       14 26808 3 1  7 ILE HD12 H  11.516  -2.205   0.551 1.00 . C C . 332 ILE HD12 1 1 
       14 26809 3 1  7 ILE HD13 H  12.444  -2.497   2.022 1.00 . C C . 332 ILE HD13 1 1 
       14 26810 3 1  7 ILE HG12 H  10.128  -3.806   1.163 1.00 . C C . 332 ILE HG12 1 1 
       14 26811 3 1  7 ILE HG13 H  11.130  -4.186   2.560 1.00 . C C . 332 ILE HG13 1 1 
       14 26812 3 1  7 ILE HG21 H  10.440  -7.254   0.588 1.00 . C C . 332 ILE HG21 1 1 
       14 26813 3 1  7 ILE HG22 H   9.431  -5.892   1.072 1.00 . C C . 332 ILE HG22 1 1 
       14 26814 3 1  7 ILE HG23 H  10.026  -6.003  -0.584 1.00 . C C . 332 ILE HG23 1 1 
       14 26815 3 1  7 ILE N    N  13.458  -5.445   2.369 1.00 . C C . 332 ILE N    1 1 
       14 26816 3 1  7 ILE O    O  13.814  -7.359   0.253 1.00 . C C . 332 ILE O    1 1 
       14 26817 3 1  8 ARG C    C  11.718 -10.353  -0.252 1.00 . C C . 333 ARG C    1 1 
       14 26818 3 1  8 ARG CA   C  12.762  -9.874   0.752 1.00 . C C . 333 ARG CA   1 1 
       14 26819 3 1  8 ARG CB   C  13.004 -10.953   1.811 1.00 . C C . 333 ARG CB   1 1 
       14 26820 3 1  8 ARG CD   C  15.352 -11.842   1.720 1.00 . C C . 333 ARG CD   1 1 
       14 26821 3 1  8 ARG CG   C  13.901 -12.083   1.335 1.00 . C C . 333 ARG CG   1 1 
       14 26822 3 1  8 ARG CZ   C  15.803 -13.954   2.907 1.00 . C C . 333 ARG CZ   1 1 
       14 26823 3 1  8 ARG H    H  11.623  -8.651   2.051 1.00 . C C . 333 ARG H    1 1 
       14 26824 3 1  8 ARG HA   H  13.687  -9.684   0.229 1.00 . C C . 333 ARG HA   1 1 
       14 26825 3 1  8 ARG HB2  H  13.464 -10.496   2.675 1.00 . C C . 333 ARG HB2  1 1 
       14 26826 3 1  8 ARG HB3  H  12.053 -11.375   2.102 1.00 . C C . 333 ARG HB3  1 1 
       14 26827 3 1  8 ARG HD2  H  15.834 -11.286   0.930 1.00 . C C . 333 ARG HD2  1 1 
       14 26828 3 1  8 ARG HD3  H  15.377 -11.265   2.632 1.00 . C C . 333 ARG HD3  1 1 
       14 26829 3 1  8 ARG HE   H  16.807 -13.302   1.310 1.00 . C C . 333 ARG HE   1 1 
       14 26830 3 1  8 ARG HG2  H  13.569 -13.007   1.783 1.00 . C C . 333 ARG HG2  1 1 
       14 26831 3 1  8 ARG HG3  H  13.831 -12.156   0.259 1.00 . C C . 333 ARG HG3  1 1 
       14 26832 3 1  8 ARG HH11 H  14.283 -12.867   3.680 1.00 . C C . 333 ARG HH11 1 1 
       14 26833 3 1  8 ARG HH12 H  14.620 -14.356   4.497 1.00 . C C . 333 ARG HH12 1 1 
       14 26834 3 1  8 ARG HH21 H  17.253 -15.261   2.383 1.00 . C C . 333 ARG HH21 1 1 
       14 26835 3 1  8 ARG HH22 H  16.307 -15.715   3.761 1.00 . C C . 333 ARG HH22 1 1 
       14 26836 3 1  8 ARG N    N  12.342  -8.630   1.385 1.00 . C C . 333 ARG N    1 1 
       14 26837 3 1  8 ARG NE   N  16.077 -13.093   1.930 1.00 . C C . 333 ARG NE   1 1 
       14 26838 3 1  8 ARG NH1  N  14.821 -13.705   3.765 1.00 . C C . 333 ARG NH1  1 1 
       14 26839 3 1  8 ARG NH2  N  16.512 -15.068   3.026 1.00 . C C . 333 ARG NH2  1 1 
       14 26840 3 1  8 ARG O    O  11.031 -11.349  -0.023 1.00 . C C . 333 ARG O    1 1 
       14 26841 3 1  9 GLY C    C  10.685  -9.072  -3.584 1.00 . C C . 334 GLY C    1 1 
       14 26842 3 1  9 GLY CA   C  10.643 -10.003  -2.389 1.00 . C C . 334 GLY CA   1 1 
       14 26843 3 1  9 GLY H    H  12.179  -8.853  -1.494 1.00 . C C . 334 GLY H    1 1 
       14 26844 3 1  9 GLY HA2  H   9.652  -9.977  -1.961 1.00 . C C . 334 GLY HA2  1 1 
       14 26845 3 1  9 GLY HA3  H  10.853 -11.009  -2.721 1.00 . C C . 334 GLY HA3  1 1 
       14 26846 3 1  9 GLY N    N  11.605  -9.637  -1.366 1.00 . C C . 334 GLY N    1 1 
       14 26847 3 1  9 GLY O    O  10.847  -7.861  -3.432 1.00 . C C . 334 GLY O    1 1 
       14 26848 3 1 10 ARG C    C   9.230  -8.143  -6.223 1.00 . C C . 335 ARG C    1 1 
       14 26849 3 1 10 ARG CA   C  10.564  -8.851  -6.005 1.00 . C C . 335 ARG CA   1 1 
       14 26850 3 1 10 ARG CB   C  10.881  -9.747  -7.204 1.00 . C C . 335 ARG CB   1 1 
       14 26851 3 1 10 ARG CD   C  11.812  -9.895  -9.533 1.00 . C C . 335 ARG CD   1 1 
       14 26852 3 1 10 ARG CG   C  11.742  -9.070  -8.258 1.00 . C C . 335 ARG CG   1 1 
       14 26853 3 1 10 ARG CZ   C  14.029  -9.279 -10.416 1.00 . C C . 335 ARG CZ   1 1 
       14 26854 3 1 10 ARG H    H  10.415 -10.609  -4.835 1.00 . C C . 335 ARG H    1 1 
       14 26855 3 1 10 ARG HA   H  11.341  -8.108  -5.907 1.00 . C C . 335 ARG HA   1 1 
       14 26856 3 1 10 ARG HB2  H  11.402 -10.626  -6.855 1.00 . C C . 335 ARG HB2  1 1 
       14 26857 3 1 10 ARG HB3  H   9.953 -10.050  -7.668 1.00 . C C . 335 ARG HB3  1 1 
       14 26858 3 1 10 ARG HD2  H  12.175 -10.882  -9.289 1.00 . C C . 335 ARG HD2  1 1 
       14 26859 3 1 10 ARG HD3  H  10.820  -9.970  -9.953 1.00 . C C . 335 ARG HD3  1 1 
       14 26860 3 1 10 ARG HE   H  12.290  -8.882 -11.312 1.00 . C C . 335 ARG HE   1 1 
       14 26861 3 1 10 ARG HG2  H  11.318  -8.104  -8.489 1.00 . C C . 335 ARG HG2  1 1 
       14 26862 3 1 10 ARG HG3  H  12.740  -8.943  -7.866 1.00 . C C . 335 ARG HG3  1 1 
       14 26863 3 1 10 ARG HH11 H  14.074 -10.256  -8.646 1.00 . C C . 335 ARG HH11 1 1 
       14 26864 3 1 10 ARG HH12 H  15.620  -9.812  -9.288 1.00 . C C . 335 ARG HH12 1 1 
       14 26865 3 1 10 ARG HH21 H  14.322  -8.298 -12.159 1.00 . C C . 335 ARG HH21 1 1 
       14 26866 3 1 10 ARG HH22 H  15.761  -8.700 -11.282 1.00 . C C . 335 ARG HH22 1 1 
       14 26867 3 1 10 ARG N    N  10.540  -9.638  -4.778 1.00 . C C . 335 ARG N    1 1 
       14 26868 3 1 10 ARG NE   N  12.702  -9.295 -10.525 1.00 . C C . 335 ARG NE   1 1 
       14 26869 3 1 10 ARG NH1  N  14.623  -9.827  -9.363 1.00 . C C . 335 ARG NH1  1 1 
       14 26870 3 1 10 ARG NH2  N  14.764  -8.713 -11.364 1.00 . C C . 335 ARG NH2  1 1 
       14 26871 3 1 10 ARG O    O   9.192  -6.990  -6.652 1.00 . C C . 335 ARG O    1 1 
       14 26872 3 1 11 GLU C    C   6.506  -7.255  -4.999 1.00 . C C . 336 GLU C    1 1 
       14 26873 3 1 11 GLU CA   C   6.804  -8.278  -6.090 1.00 . C C . 336 GLU CA   1 1 
       14 26874 3 1 11 GLU CB   C   5.753  -9.389  -6.065 1.00 . C C . 336 GLU CB   1 1 
       14 26875 3 1 11 GLU CD   C   3.498  -8.288  -6.359 1.00 . C C . 336 GLU CD   1 1 
       14 26876 3 1 11 GLU CG   C   4.579  -9.137  -6.998 1.00 . C C . 336 GLU CG   1 1 
       14 26877 3 1 11 GLU H    H   8.234  -9.756  -5.588 1.00 . C C . 336 GLU H    1 1 
       14 26878 3 1 11 GLU HA   H   6.769  -7.783  -7.049 1.00 . C C . 336 GLU HA   1 1 
       14 26879 3 1 11 GLU HB2  H   6.221 -10.318  -6.353 1.00 . C C . 336 GLU HB2  1 1 
       14 26880 3 1 11 GLU HB3  H   5.371  -9.484  -5.060 1.00 . C C . 336 GLU HB3  1 1 
       14 26881 3 1 11 GLU HG2  H   4.940  -8.629  -7.880 1.00 . C C . 336 GLU HG2  1 1 
       14 26882 3 1 11 GLU HG3  H   4.151 -10.087  -7.281 1.00 . C C . 336 GLU HG3  1 1 
       14 26883 3 1 11 GLU N    N   8.139  -8.841  -5.926 1.00 . C C . 336 GLU N    1 1 
       14 26884 3 1 11 GLU O    O   6.044  -6.149  -5.281 1.00 . C C . 336 GLU O    1 1 
       14 26885 3 1 11 GLU OE1  O   3.424  -7.082  -6.678 1.00 . C C . 336 GLU OE1  1 1 
       14 26886 3 1 11 GLU OE2  O   2.725  -8.828  -5.540 1.00 . C C . 336 GLU OE2  1 1 
       14 26887 3 1 12 ARG C    C   7.348  -5.461  -2.759 1.00 . C C . 337 ARG C    1 1 
       14 26888 3 1 12 ARG CA   C   6.537  -6.743  -2.620 1.00 . C C . 337 ARG CA   1 1 
       14 26889 3 1 12 ARG CB   C   6.892  -7.449  -1.310 1.00 . C C . 337 ARG CB   1 1 
       14 26890 3 1 12 ARG CD   C   6.662  -7.070   1.164 1.00 . C C . 337 ARG CD   1 1 
       14 26891 3 1 12 ARG CG   C   5.937  -7.136  -0.170 1.00 . C C . 337 ARG CG   1 1 
       14 26892 3 1 12 ARG CZ   C   7.248  -9.386   1.777 1.00 . C C . 337 ARG CZ   1 1 
       14 26893 3 1 12 ARG H    H   7.144  -8.524  -3.592 1.00 . C C . 337 ARG H    1 1 
       14 26894 3 1 12 ARG HA   H   5.488  -6.491  -2.612 1.00 . C C . 337 ARG HA   1 1 
       14 26895 3 1 12 ARG HB2  H   6.883  -8.516  -1.476 1.00 . C C . 337 ARG HB2  1 1 
       14 26896 3 1 12 ARG HB3  H   7.886  -7.149  -1.011 1.00 . C C . 337 ARG HB3  1 1 
       14 26897 3 1 12 ARG HD2  H   7.714  -6.908   0.982 1.00 . C C . 337 ARG HD2  1 1 
       14 26898 3 1 12 ARG HD3  H   6.266  -6.241   1.733 1.00 . C C . 337 ARG HD3  1 1 
       14 26899 3 1 12 ARG HE   H   5.790  -8.313   2.617 1.00 . C C . 337 ARG HE   1 1 
       14 26900 3 1 12 ARG HG2  H   5.466  -6.183  -0.360 1.00 . C C . 337 ARG HG2  1 1 
       14 26901 3 1 12 ARG HG3  H   5.183  -7.908  -0.123 1.00 . C C . 337 ARG HG3  1 1 
       14 26902 3 1 12 ARG HH11 H   8.389  -8.603   0.301 1.00 . C C . 337 ARG HH11 1 1 
       14 26903 3 1 12 ARG HH12 H   8.776 -10.228   0.755 1.00 . C C . 337 ARG HH12 1 1 
       14 26904 3 1 12 ARG HH21 H   6.301 -10.449   3.212 1.00 . C C . 337 ARG HH21 1 1 
       14 26905 3 1 12 ARG HH22 H   7.592 -11.276   2.405 1.00 . C C . 337 ARG HH22 1 1 
       14 26906 3 1 12 ARG N    N   6.775  -7.630  -3.753 1.00 . C C . 337 ARG N    1 1 
       14 26907 3 1 12 ARG NE   N   6.498  -8.298   1.939 1.00 . C C . 337 ARG NE   1 1 
       14 26908 3 1 12 ARG NH1  N   8.217  -9.407   0.870 1.00 . C C . 337 ARG NH1  1 1 
       14 26909 3 1 12 ARG NH2  N   7.029 -10.458   2.526 1.00 . C C . 337 ARG NH2  1 1 
       14 26910 3 1 12 ARG O    O   6.806  -4.359  -2.670 1.00 . C C . 337 ARG O    1 1 
       14 26911 3 1 13 PHE C    C   9.120  -3.634  -4.351 1.00 . C C . 338 PHE C    1 1 
       14 26912 3 1 13 PHE CA   C   9.531  -4.462  -3.140 1.00 . C C . 338 PHE CA   1 1 
       14 26913 3 1 13 PHE CB   C  10.983  -4.921  -3.284 1.00 . C C . 338 PHE CB   1 1 
       14 26914 3 1 13 PHE CD1  C  12.778  -3.415  -2.384 1.00 . C C . 338 PHE CD1  1 1 
       14 26915 3 1 13 PHE CD2  C  12.058  -3.100  -4.636 1.00 . C C . 338 PHE CD2  1 1 
       14 26916 3 1 13 PHE CE1  C  13.677  -2.375  -2.523 1.00 . C C . 338 PHE CE1  1 1 
       14 26917 3 1 13 PHE CE2  C  12.954  -2.059  -4.780 1.00 . C C . 338 PHE CE2  1 1 
       14 26918 3 1 13 PHE CG   C  11.959  -3.789  -3.438 1.00 . C C . 338 PHE CG   1 1 
       14 26919 3 1 13 PHE CZ   C  13.765  -1.695  -3.722 1.00 . C C . 338 PHE CZ   1 1 
       14 26920 3 1 13 PHE H    H   9.022  -6.515  -3.048 1.00 . C C . 338 PHE H    1 1 
       14 26921 3 1 13 PHE HA   H   9.440  -3.851  -2.254 1.00 . C C . 338 PHE HA   1 1 
       14 26922 3 1 13 PHE HB2  H  11.264  -5.485  -2.407 1.00 . C C . 338 PHE HB2  1 1 
       14 26923 3 1 13 PHE HB3  H  11.068  -5.555  -4.155 1.00 . C C . 338 PHE HB3  1 1 
       14 26924 3 1 13 PHE HD1  H  12.710  -3.946  -1.446 1.00 . C C . 338 PHE HD1  1 1 
       14 26925 3 1 13 PHE HD2  H  11.424  -3.383  -5.463 1.00 . C C . 338 PHE HD2  1 1 
       14 26926 3 1 13 PHE HE1  H  14.309  -2.093  -1.694 1.00 . C C . 338 PHE HE1  1 1 
       14 26927 3 1 13 PHE HE2  H  13.021  -1.529  -5.719 1.00 . C C . 338 PHE HE2  1 1 
       14 26928 3 1 13 PHE HZ   H  14.466  -0.882  -3.833 1.00 . C C . 338 PHE HZ   1 1 
       14 26929 3 1 13 PHE N    N   8.648  -5.611  -2.983 1.00 . C C . 338 PHE N    1 1 
       14 26930 3 1 13 PHE O    O   9.274  -2.413  -4.362 1.00 . C C . 338 PHE O    1 1 
       14 26931 3 1 14 GLU C    C   7.001  -2.681  -6.277 1.00 . C C . 339 GLU C    1 1 
       14 26932 3 1 14 GLU CA   C   8.153  -3.630  -6.582 1.00 . C C . 339 GLU CA   1 1 
       14 26933 3 1 14 GLU CB   C   7.728  -4.651  -7.639 1.00 . C C . 339 GLU CB   1 1 
       14 26934 3 1 14 GLU CD   C   8.787  -4.350  -9.912 1.00 . C C . 339 GLU CD   1 1 
       14 26935 3 1 14 GLU CG   C   8.852  -5.061  -8.575 1.00 . C C . 339 GLU CG   1 1 
       14 26936 3 1 14 GLU H    H   8.491  -5.279  -5.300 1.00 . C C . 339 GLU H    1 1 
       14 26937 3 1 14 GLU HA   H   8.985  -3.055  -6.960 1.00 . C C . 339 GLU HA   1 1 
       14 26938 3 1 14 GLU HB2  H   7.361  -5.536  -7.141 1.00 . C C . 339 GLU HB2  1 1 
       14 26939 3 1 14 GLU HB3  H   6.931  -4.226  -8.232 1.00 . C C . 339 GLU HB3  1 1 
       14 26940 3 1 14 GLU HG2  H   9.797  -4.828  -8.107 1.00 . C C . 339 GLU HG2  1 1 
       14 26941 3 1 14 GLU HG3  H   8.790  -6.126  -8.747 1.00 . C C . 339 GLU HG3  1 1 
       14 26942 3 1 14 GLU N    N   8.592  -4.307  -5.369 1.00 . C C . 339 GLU N    1 1 
       14 26943 3 1 14 GLU O    O   6.911  -1.594  -6.848 1.00 . C C . 339 GLU O    1 1 
       14 26944 3 1 14 GLU OE1  O   9.159  -4.967 -10.932 1.00 . C C . 339 GLU OE1  1 1 
       14 26945 3 1 14 GLU OE2  O   8.363  -3.175  -9.940 1.00 . C C . 339 GLU OE2  1 1 
       14 26946 3 1 15 MET C    C   5.455  -1.018  -4.260 1.00 . C C . 340 MET C    1 1 
       14 26947 3 1 15 MET CA   C   4.985  -2.275  -4.981 1.00 . C C . 340 MET CA   1 1 
       14 26948 3 1 15 MET CB   C   4.034  -3.072  -4.084 1.00 . C C . 340 MET CB   1 1 
       14 26949 3 1 15 MET CE   C   2.345  -5.059  -2.480 1.00 . C C . 340 MET CE   1 1 
       14 26950 3 1 15 MET CG   C   2.872  -3.700  -4.837 1.00 . C C . 340 MET CG   1 1 
       14 26951 3 1 15 MET H    H   6.254  -3.970  -4.940 1.00 . C C . 340 MET H    1 1 
       14 26952 3 1 15 MET HA   H   4.464  -1.987  -5.881 1.00 . C C . 340 MET HA   1 1 
       14 26953 3 1 15 MET HB2  H   4.591  -3.860  -3.600 1.00 . C C . 340 MET HB2  1 1 
       14 26954 3 1 15 MET HB3  H   3.631  -2.412  -3.330 1.00 . C C . 340 MET HB3  1 1 
       14 26955 3 1 15 MET HE1  H   2.549  -4.018  -2.274 1.00 . C C . 340 MET HE1  1 1 
       14 26956 3 1 15 MET HE2  H   1.348  -5.304  -2.144 1.00 . C C . 340 MET HE2  1 1 
       14 26957 3 1 15 MET HE3  H   3.063  -5.676  -1.959 1.00 . C C . 340 MET HE3  1 1 
       14 26958 3 1 15 MET HG2  H   2.003  -3.071  -4.719 1.00 . C C . 340 MET HG2  1 1 
       14 26959 3 1 15 MET HG3  H   3.131  -3.762  -5.884 1.00 . C C . 340 MET HG3  1 1 
       14 26960 3 1 15 MET N    N   6.126  -3.095  -5.366 1.00 . C C . 340 MET N    1 1 
       14 26961 3 1 15 MET O    O   5.132   0.099  -4.662 1.00 . C C . 340 MET O    1 1 
       14 26962 3 1 15 MET SD   S   2.471  -5.354  -4.242 1.00 . C C . 340 MET SD   1 1 
       14 26963 3 1 16 PHE C    C   7.655   0.787  -3.271 1.00 . C C . 341 PHE C    1 1 
       14 26964 3 1 16 PHE CA   C   6.745  -0.089  -2.417 1.00 . C C . 341 PHE CA   1 1 
       14 26965 3 1 16 PHE CB   C   7.502  -0.601  -1.189 1.00 . C C . 341 PHE CB   1 1 
       14 26966 3 1 16 PHE CD1  C   5.447  -1.788  -0.384 1.00 . C C . 341 PHE CD1  1 1 
       14 26967 3 1 16 PHE CD2  C   7.563  -2.834  -0.044 1.00 . C C . 341 PHE CD2  1 1 
       14 26968 3 1 16 PHE CE1  C   4.816  -2.856   0.216 1.00 . C C . 341 PHE CE1  1 1 
       14 26969 3 1 16 PHE CE2  C   6.936  -3.906   0.561 1.00 . C C . 341 PHE CE2  1 1 
       14 26970 3 1 16 PHE CG   C   6.825  -1.764  -0.522 1.00 . C C . 341 PHE CG   1 1 
       14 26971 3 1 16 PHE CZ   C   5.561  -3.917   0.690 1.00 . C C . 341 PHE CZ   1 1 
       14 26972 3 1 16 PHE H    H   6.451  -2.126  -2.921 1.00 . C C . 341 PHE H    1 1 
       14 26973 3 1 16 PHE HA   H   5.904   0.503  -2.089 1.00 . C C . 341 PHE HA   1 1 
       14 26974 3 1 16 PHE HB2  H   8.490  -0.917  -1.488 1.00 . C C . 341 PHE HB2  1 1 
       14 26975 3 1 16 PHE HB3  H   7.586   0.197  -0.467 1.00 . C C . 341 PHE HB3  1 1 
       14 26976 3 1 16 PHE HD1  H   4.863  -0.959  -0.755 1.00 . C C . 341 PHE HD1  1 1 
       14 26977 3 1 16 PHE HD2  H   8.637  -2.826  -0.145 1.00 . C C . 341 PHE HD2  1 1 
       14 26978 3 1 16 PHE HE1  H   3.741  -2.861   0.318 1.00 . C C . 341 PHE HE1  1 1 
       14 26979 3 1 16 PHE HE2  H   7.521  -4.736   0.931 1.00 . C C . 341 PHE HE2  1 1 
       14 26980 3 1 16 PHE HZ   H   5.070  -4.754   1.157 1.00 . C C . 341 PHE HZ   1 1 
       14 26981 3 1 16 PHE N    N   6.225  -1.209  -3.193 1.00 . C C . 341 PHE N    1 1 
       14 26982 3 1 16 PHE O    O   7.775   1.989  -3.033 1.00 . C C . 341 PHE O    1 1 
       14 26983 3 1 17 ARG C    C   8.374   1.713  -6.178 1.00 . C C . 342 ARG C    1 1 
       14 26984 3 1 17 ARG CA   C   9.179   0.916  -5.160 1.00 . C C . 342 ARG CA   1 1 
       14 26985 3 1 17 ARG CB   C  10.132  -0.042  -5.877 1.00 . C C . 342 ARG CB   1 1 
       14 26986 3 1 17 ARG CD   C  11.238   0.482  -8.075 1.00 . C C . 342 ARG CD   1 1 
       14 26987 3 1 17 ARG CG   C  11.294   0.656  -6.566 1.00 . C C . 342 ARG CG   1 1 
       14 26988 3 1 17 ARG CZ   C  12.969   2.058  -8.844 1.00 . C C . 342 ARG CZ   1 1 
       14 26989 3 1 17 ARG H    H   8.152  -0.778  -4.417 1.00 . C C . 342 ARG H    1 1 
       14 26990 3 1 17 ARG HA   H   9.755   1.604  -4.559 1.00 . C C . 342 ARG HA   1 1 
       14 26991 3 1 17 ARG HB2  H  10.535  -0.737  -5.155 1.00 . C C . 342 ARG HB2  1 1 
       14 26992 3 1 17 ARG HB3  H   9.576  -0.593  -6.622 1.00 . C C . 342 ARG HB3  1 1 
       14 26993 3 1 17 ARG HD2  H  11.866  -0.351  -8.352 1.00 . C C . 342 ARG HD2  1 1 
       14 26994 3 1 17 ARG HD3  H  10.218   0.274  -8.363 1.00 . C C . 342 ARG HD3  1 1 
       14 26995 3 1 17 ARG HE   H  11.018   2.223  -9.233 1.00 . C C . 342 ARG HE   1 1 
       14 26996 3 1 17 ARG HG2  H  11.256   1.710  -6.334 1.00 . C C . 342 ARG HG2  1 1 
       14 26997 3 1 17 ARG HG3  H  12.220   0.239  -6.198 1.00 . C C . 342 ARG HG3  1 1 
       14 26998 3 1 17 ARG HH11 H  13.672   0.513  -7.744 1.00 . C C . 342 ARG HH11 1 1 
       14 26999 3 1 17 ARG HH12 H  14.869   1.636  -8.297 1.00 . C C . 342 ARG HH12 1 1 
       14 27000 3 1 17 ARG HH21 H  12.592   3.700  -9.961 1.00 . C C . 342 ARG HH21 1 1 
       14 27001 3 1 17 ARG HH22 H  14.256   3.445  -9.555 1.00 . C C . 342 ARG HH22 1 1 
       14 27002 3 1 17 ARG N    N   8.290   0.182  -4.271 1.00 . C C . 342 ARG N    1 1 
       14 27003 3 1 17 ARG NE   N  11.695   1.676  -8.782 1.00 . C C . 342 ARG NE   1 1 
       14 27004 3 1 17 ARG NH1  N  13.914   1.343  -8.246 1.00 . C C . 342 ARG NH1  1 1 
       14 27005 3 1 17 ARG NH2  N  13.299   3.158  -9.508 1.00 . C C . 342 ARG NH2  1 1 
       14 27006 3 1 17 ARG O    O   8.655   2.886  -6.427 1.00 . C C . 342 ARG O    1 1 
       14 27007 3 1 18 GLU C    C   5.632   2.773  -7.059 1.00 . C C . 343 GLU C    1 1 
       14 27008 3 1 18 GLU CA   C   6.509   1.728  -7.737 1.00 . C C . 343 GLU CA   1 1 
       14 27009 3 1 18 GLU CB   C   5.637   0.699  -8.459 1.00 . C C . 343 GLU CB   1 1 
       14 27010 3 1 18 GLU CD   C   4.458   0.280 -10.653 1.00 . C C . 343 GLU CD   1 1 
       14 27011 3 1 18 GLU CG   C   4.795   1.293  -9.577 1.00 . C C . 343 GLU CG   1 1 
       14 27012 3 1 18 GLU H    H   7.182   0.141  -6.510 1.00 . C C . 343 GLU H    1 1 
       14 27013 3 1 18 GLU HA   H   7.146   2.221  -8.456 1.00 . C C . 343 GLU HA   1 1 
       14 27014 3 1 18 GLU HB2  H   6.275  -0.062  -8.884 1.00 . C C . 343 GLU HB2  1 1 
       14 27015 3 1 18 GLU HB3  H   4.973   0.240  -7.742 1.00 . C C . 343 GLU HB3  1 1 
       14 27016 3 1 18 GLU HG2  H   3.875   1.668  -9.157 1.00 . C C . 343 GLU HG2  1 1 
       14 27017 3 1 18 GLU HG3  H   5.343   2.108 -10.029 1.00 . C C . 343 GLU HG3  1 1 
       14 27018 3 1 18 GLU N    N   7.363   1.073  -6.756 1.00 . C C . 343 GLU N    1 1 
       14 27019 3 1 18 GLU O    O   5.276   3.787  -7.660 1.00 . C C . 343 GLU O    1 1 
       14 27020 3 1 18 GLU OE1  O   3.698  -0.667 -10.360 1.00 . C C . 343 GLU OE1  1 1 
       14 27021 3 1 18 GLU OE2  O   4.953   0.433 -11.790 1.00 . C C . 343 GLU OE2  1 1 
       14 27022 3 1 19 LEU C    C   5.264   4.689  -4.661 1.00 . C C . 344 LEU C    1 1 
       14 27023 3 1 19 LEU CA   C   4.469   3.442  -5.029 1.00 . C C . 344 LEU CA   1 1 
       14 27024 3 1 19 LEU CB   C   3.950   2.757  -3.762 1.00 . C C . 344 LEU CB   1 1 
       14 27025 3 1 19 LEU CD1  C   2.535   0.973  -4.809 1.00 . C C . 344 LEU CD1  1 1 
       14 27026 3 1 19 LEU CD2  C   2.013   1.787  -2.502 1.00 . C C . 344 LEU CD2  1 1 
       14 27027 3 1 19 LEU CG   C   2.541   2.174  -3.876 1.00 . C C . 344 LEU CG   1 1 
       14 27028 3 1 19 LEU H    H   5.616   1.699  -5.372 1.00 . C C . 344 LEU H    1 1 
       14 27029 3 1 19 LEU HA   H   3.630   3.730  -5.644 1.00 . C C . 344 LEU HA   1 1 
       14 27030 3 1 19 LEU HB2  H   4.630   1.958  -3.506 1.00 . C C . 344 LEU HB2  1 1 
       14 27031 3 1 19 LEU HB3  H   3.951   3.480  -2.960 1.00 . C C . 344 LEU HB3  1 1 
       14 27032 3 1 19 LEU HD11 H   3.183   1.168  -5.651 1.00 . C C . 344 LEU HD11 1 1 
       14 27033 3 1 19 LEU HD12 H   2.887   0.102  -4.277 1.00 . C C . 344 LEU HD12 1 1 
       14 27034 3 1 19 LEU HD13 H   1.529   0.797  -5.162 1.00 . C C . 344 LEU HD13 1 1 
       14 27035 3 1 19 LEU HD21 H   2.671   1.056  -2.056 1.00 . C C . 344 LEU HD21 1 1 
       14 27036 3 1 19 LEU HD22 H   1.971   2.664  -1.873 1.00 . C C . 344 LEU HD22 1 1 
       14 27037 3 1 19 LEU HD23 H   1.023   1.367  -2.602 1.00 . C C . 344 LEU HD23 1 1 
       14 27038 3 1 19 LEU HG   H   1.883   2.922  -4.290 1.00 . C C . 344 LEU HG   1 1 
       14 27039 3 1 19 LEU N    N   5.295   2.521  -5.798 1.00 . C C . 344 LEU N    1 1 
       14 27040 3 1 19 LEU O    O   4.762   5.808  -4.753 1.00 . C C . 344 LEU O    1 1 
       14 27041 3 1 20 ASN C    C   7.626   6.515  -5.056 1.00 . C C . 345 ASN C    1 1 
       14 27042 3 1 20 ASN CA   C   7.379   5.591  -3.868 1.00 . C C . 345 ASN CA   1 1 
       14 27043 3 1 20 ASN CB   C   8.710   5.060  -3.330 1.00 . C C . 345 ASN CB   1 1 
       14 27044 3 1 20 ASN CG   C   9.643   6.171  -2.889 1.00 . C C . 345 ASN CG   1 1 
       14 27045 3 1 20 ASN H    H   6.853   3.567  -4.197 1.00 . C C . 345 ASN H    1 1 
       14 27046 3 1 20 ASN HA   H   6.882   6.151  -3.090 1.00 . C C . 345 ASN HA   1 1 
       14 27047 3 1 20 ASN HB2  H   8.518   4.420  -2.482 1.00 . C C . 345 ASN HB2  1 1 
       14 27048 3 1 20 ASN HB3  H   9.201   4.488  -4.104 1.00 . C C . 345 ASN HB3  1 1 
       14 27049 3 1 20 ASN HD21 H  10.105   6.570  -4.781 1.00 . C C . 345 ASN HD21 1 1 
       14 27050 3 1 20 ASN HD22 H  10.883   7.556  -3.595 1.00 . C C . 345 ASN HD22 1 1 
       14 27051 3 1 20 ASN N    N   6.510   4.485  -4.247 1.00 . C C . 345 ASN N    1 1 
       14 27052 3 1 20 ASN ND2  N  10.274   6.832  -3.852 1.00 . C C . 345 ASN ND2  1 1 
       14 27053 3 1 20 ASN O    O   7.718   7.732  -4.899 1.00 . C C . 345 ASN O    1 1 
       14 27054 3 1 20 ASN OD1  O   9.796   6.432  -1.695 1.00 . C C . 345 ASN OD1  1 1 
       14 27055 3 1 21 GLU C    C   6.710   7.462  -7.865 1.00 . C C . 346 GLU C    1 1 
       14 27056 3 1 21 GLU CA   C   7.967   6.702  -7.457 1.00 . C C . 346 GLU CA   1 1 
       14 27057 3 1 21 GLU CB   C   8.416   5.784  -8.596 1.00 . C C . 346 GLU CB   1 1 
       14 27058 3 1 21 GLU CD   C  10.488   5.074  -9.855 1.00 . C C . 346 GLU CD   1 1 
       14 27059 3 1 21 GLU CG   C   9.873   5.364  -8.499 1.00 . C C . 346 GLU CG   1 1 
       14 27060 3 1 21 GLU H    H   7.649   4.953  -6.307 1.00 . C C . 346 GLU H    1 1 
       14 27061 3 1 21 GLU HA   H   8.751   7.414  -7.249 1.00 . C C . 346 GLU HA   1 1 
       14 27062 3 1 21 GLU HB2  H   7.805   4.893  -8.587 1.00 . C C . 346 GLU HB2  1 1 
       14 27063 3 1 21 GLU HB3  H   8.273   6.298  -9.535 1.00 . C C . 346 GLU HB3  1 1 
       14 27064 3 1 21 GLU HG2  H  10.434   6.158  -8.030 1.00 . C C . 346 GLU HG2  1 1 
       14 27065 3 1 21 GLU HG3  H   9.938   4.472  -7.893 1.00 . C C . 346 GLU HG3  1 1 
       14 27066 3 1 21 GLU N    N   7.732   5.928  -6.244 1.00 . C C . 346 GLU N    1 1 
       14 27067 3 1 21 GLU O    O   6.776   8.627  -8.258 1.00 . C C . 346 GLU O    1 1 
       14 27068 3 1 21 GLU OE1  O  11.094   5.996 -10.441 1.00 . C C . 346 GLU OE1  1 1 
       14 27069 3 1 21 GLU OE2  O  10.363   3.926 -10.330 1.00 . C C . 346 GLU OE2  1 1 
       14 27070 3 1 22 ALA C    C   3.847   8.396  -7.047 1.00 . C C . 347 ALA C    1 1 
       14 27071 3 1 22 ALA CA   C   4.292   7.411  -8.121 1.00 . C C . 347 ALA CA   1 1 
       14 27072 3 1 22 ALA CB   C   3.230   6.344  -8.337 1.00 . C C . 347 ALA CB   1 1 
       14 27073 3 1 22 ALA H    H   5.575   5.871  -7.444 1.00 . C C . 347 ALA H    1 1 
       14 27074 3 1 22 ALA HA   H   4.428   7.946  -9.050 1.00 . C C . 347 ALA HA   1 1 
       14 27075 3 1 22 ALA HB1  H   3.490   5.746  -9.198 1.00 . C C . 347 ALA HB1  1 1 
       14 27076 3 1 22 ALA HB2  H   2.273   6.816  -8.502 1.00 . C C . 347 ALA HB2  1 1 
       14 27077 3 1 22 ALA HB3  H   3.173   5.711  -7.463 1.00 . C C . 347 ALA HB3  1 1 
       14 27078 3 1 22 ALA N    N   5.564   6.796  -7.766 1.00 . C C . 347 ALA N    1 1 
       14 27079 3 1 22 ALA O    O   3.186   9.393  -7.341 1.00 . C C . 347 ALA O    1 1 
       14 27080 3 1 23 LEU C    C   4.776  10.199  -4.633 1.00 . C C . 348 LEU C    1 1 
       14 27081 3 1 23 LEU CA   C   3.859   8.981  -4.687 1.00 . C C . 348 LEU CA   1 1 
       14 27082 3 1 23 LEU CB   C   3.932   8.209  -3.368 1.00 . C C . 348 LEU CB   1 1 
       14 27083 3 1 23 LEU CD1  C   1.721   9.131  -2.622 1.00 . C C . 348 LEU CD1  1 1 
       14 27084 3 1 23 LEU CD2  C   3.178   7.907  -0.994 1.00 . C C . 348 LEU CD2  1 1 
       14 27085 3 1 23 LEU CG   C   3.153   8.830  -2.206 1.00 . C C . 348 LEU CG   1 1 
       14 27086 3 1 23 LEU H    H   4.747   7.308  -5.630 1.00 . C C . 348 LEU H    1 1 
       14 27087 3 1 23 LEU HA   H   2.844   9.317  -4.842 1.00 . C C . 348 LEU HA   1 1 
       14 27088 3 1 23 LEU HB2  H   3.550   7.213  -3.537 1.00 . C C . 348 LEU HB2  1 1 
       14 27089 3 1 23 LEU HB3  H   4.969   8.133  -3.076 1.00 . C C . 348 LEU HB3  1 1 
       14 27090 3 1 23 LEU HD11 H   1.291   8.257  -3.089 1.00 . C C . 348 LEU HD11 1 1 
       14 27091 3 1 23 LEU HD12 H   1.141   9.396  -1.750 1.00 . C C . 348 LEU HD12 1 1 
       14 27092 3 1 23 LEU HD13 H   1.715   9.953  -3.322 1.00 . C C . 348 LEU HD13 1 1 
       14 27093 3 1 23 LEU HD21 H   3.664   6.979  -1.257 1.00 . C C . 348 LEU HD21 1 1 
       14 27094 3 1 23 LEU HD22 H   3.721   8.382  -0.191 1.00 . C C . 348 LEU HD22 1 1 
       14 27095 3 1 23 LEU HD23 H   2.166   7.704  -0.674 1.00 . C C . 348 LEU HD23 1 1 
       14 27096 3 1 23 LEU HG   H   3.622   9.762  -1.926 1.00 . C C . 348 LEU HG   1 1 
       14 27097 3 1 23 LEU N    N   4.217   8.115  -5.802 1.00 . C C . 348 LEU N    1 1 
       14 27098 3 1 23 LEU O    O   4.397  11.250  -4.117 1.00 . C C . 348 LEU O    1 1 
       14 27099 3 1 24 GLU C    C   6.579  12.171  -6.259 1.00 . C C . 349 GLU C    1 1 
       14 27100 3 1 24 GLU CA   C   6.947  11.144  -5.193 1.00 . C C . 349 GLU CA   1 1 
       14 27101 3 1 24 GLU CB   C   8.355  10.604  -5.451 1.00 . C C . 349 GLU CB   1 1 
       14 27102 3 1 24 GLU CD   C  10.570   9.920  -4.447 1.00 . C C . 349 GLU CD   1 1 
       14 27103 3 1 24 GLU CG   C   9.115  10.256  -4.182 1.00 . C C . 349 GLU CG   1 1 
       14 27104 3 1 24 GLU H    H   6.227   9.192  -5.576 1.00 . C C . 349 GLU H    1 1 
       14 27105 3 1 24 GLU HA   H   6.925  11.622  -4.225 1.00 . C C . 349 GLU HA   1 1 
       14 27106 3 1 24 GLU HB2  H   8.281   9.713  -6.057 1.00 . C C . 349 GLU HB2  1 1 
       14 27107 3 1 24 GLU HB3  H   8.921  11.350  -5.991 1.00 . C C . 349 GLU HB3  1 1 
       14 27108 3 1 24 GLU HG2  H   9.074  11.100  -3.510 1.00 . C C . 349 GLU HG2  1 1 
       14 27109 3 1 24 GLU HG3  H   8.642   9.403  -3.717 1.00 . C C . 349 GLU HG3  1 1 
       14 27110 3 1 24 GLU N    N   5.982  10.052  -5.175 1.00 . C C . 349 GLU N    1 1 
       14 27111 3 1 24 GLU O    O   6.878  13.357  -6.121 1.00 . C C . 349 GLU O    1 1 
       14 27112 3 1 24 GLU OE1  O  10.829   8.996  -5.247 1.00 . C C . 349 GLU OE1  1 1 
       14 27113 3 1 24 GLU OE2  O  11.449  10.580  -3.855 1.00 . C C . 349 GLU OE2  1 1 
       14 27114 3 1 25 LEU C    C   4.331  13.453  -7.988 1.00 . C C . 350 LEU C    1 1 
       14 27115 3 1 25 LEU CA   C   5.515  12.588  -8.408 1.00 . C C . 350 LEU CA   1 1 
       14 27116 3 1 25 LEU CB   C   5.149  11.766  -9.647 1.00 . C C . 350 LEU CB   1 1 
       14 27117 3 1 25 LEU CD1  C   6.153  10.222 -11.347 1.00 . C C . 350 LEU CD1  1 1 
       14 27118 3 1 25 LEU CD2  C   6.302  12.697 -11.667 1.00 . C C . 350 LEU CD2  1 1 
       14 27119 3 1 25 LEU CG   C   6.286  11.567 -10.650 1.00 . C C . 350 LEU CG   1 1 
       14 27120 3 1 25 LEU H    H   5.713  10.752  -7.374 1.00 . C C . 350 LEU H    1 1 
       14 27121 3 1 25 LEU HA   H   6.348  13.231  -8.647 1.00 . C C . 350 LEU HA   1 1 
       14 27122 3 1 25 LEU HB2  H   4.810  10.794  -9.320 1.00 . C C . 350 LEU HB2  1 1 
       14 27123 3 1 25 LEU HB3  H   4.335  12.261 -10.155 1.00 . C C . 350 LEU HB3  1 1 
       14 27124 3 1 25 LEU HD11 H   6.098   9.437 -10.608 1.00 . C C . 350 LEU HD11 1 1 
       14 27125 3 1 25 LEU HD12 H   5.254  10.215 -11.947 1.00 . C C . 350 LEU HD12 1 1 
       14 27126 3 1 25 LEU HD13 H   7.011  10.059 -11.982 1.00 . C C . 350 LEU HD13 1 1 
       14 27127 3 1 25 LEU HD21 H   5.296  13.061 -11.817 1.00 . C C . 350 LEU HD21 1 1 
       14 27128 3 1 25 LEU HD22 H   6.925  13.501 -11.303 1.00 . C C . 350 LEU HD22 1 1 
       14 27129 3 1 25 LEU HD23 H   6.695  12.333 -12.605 1.00 . C C . 350 LEU HD23 1 1 
       14 27130 3 1 25 LEU HG   H   7.229  11.577 -10.123 1.00 . C C . 350 LEU HG   1 1 
       14 27131 3 1 25 LEU N    N   5.925  11.708  -7.321 1.00 . C C . 350 LEU N    1 1 
       14 27132 3 1 25 LEU O    O   4.312  14.659  -8.237 1.00 . C C . 350 LEU O    1 1 
       14 27133 3 1 26 LYS C    C   2.500  14.472  -5.728 1.00 . C C . 351 LYS C    1 1 
       14 27134 3 1 26 LYS CA   C   2.161  13.547  -6.892 1.00 . C C . 351 LYS CA   1 1 
       14 27135 3 1 26 LYS CB   C   1.070  12.559  -6.474 1.00 . C C . 351 LYS CB   1 1 
       14 27136 3 1 26 LYS CD   C   1.080  12.279  -3.977 1.00 . C C . 351 LYS CD   1 1 
       14 27137 3 1 26 LYS CE   C  -0.236  11.713  -3.468 1.00 . C C . 351 LYS CE   1 1 
       14 27138 3 1 26 LYS CG   C   1.471  11.666  -5.312 1.00 . C C . 351 LYS CG   1 1 
       14 27139 3 1 26 LYS H    H   3.419  11.868  -7.177 1.00 . C C . 351 LYS H    1 1 
       14 27140 3 1 26 LYS HA   H   1.797  14.143  -7.716 1.00 . C C . 351 LYS HA   1 1 
       14 27141 3 1 26 LYS HB2  H   0.189  13.114  -6.187 1.00 . C C . 351 LYS HB2  1 1 
       14 27142 3 1 26 LYS HB3  H   0.828  11.929  -7.317 1.00 . C C . 351 LYS HB3  1 1 
       14 27143 3 1 26 LYS HD2  H   1.854  12.069  -3.254 1.00 . C C . 351 LYS HD2  1 1 
       14 27144 3 1 26 LYS HD3  H   0.978  13.348  -4.099 1.00 . C C . 351 LYS HD3  1 1 
       14 27145 3 1 26 LYS HE2  H  -0.792  11.319  -4.306 1.00 . C C . 351 LYS HE2  1 1 
       14 27146 3 1 26 LYS HE3  H  -0.024  10.915  -2.771 1.00 . C C . 351 LYS HE3  1 1 
       14 27147 3 1 26 LYS HG2  H   0.977  10.712  -5.416 1.00 . C C . 351 LYS HG2  1 1 
       14 27148 3 1 26 LYS HG3  H   2.541  11.523  -5.333 1.00 . C C . 351 LYS HG3  1 1 
       14 27149 3 1 26 LYS HZ1  H  -0.895  13.679  -3.218 1.00 . C C . 351 LYS HZ1  1 1 
       14 27150 3 1 26 LYS HZ2  H  -2.069  12.513  -2.867 1.00 . C C . 351 LYS HZ2  1 1 
       14 27151 3 1 26 LYS HZ3  H  -0.807  12.797  -1.777 1.00 . C C . 351 LYS HZ3  1 1 
       14 27152 3 1 26 LYS N    N   3.346  12.831  -7.348 1.00 . C C . 351 LYS N    1 1 
       14 27153 3 1 26 LYS NZ   N  -1.059  12.748  -2.785 1.00 . C C . 351 LYS NZ   1 1 
       14 27154 3 1 26 LYS O    O   1.881  15.521  -5.555 1.00 . C C . 351 LYS O    1 1 
       14 27155 3 1 27 ASP C    C   4.716  16.087  -4.238 1.00 . C C . 352 ASP C    1 1 
       14 27156 3 1 27 ASP CA   C   3.914  14.870  -3.788 1.00 . C C . 352 ASP CA   1 1 
       14 27157 3 1 27 ASP CB   C   4.751  14.019  -2.832 1.00 . C C . 352 ASP CB   1 1 
       14 27158 3 1 27 ASP CG   C   5.035  14.728  -1.523 1.00 . C C . 352 ASP CG   1 1 
       14 27159 3 1 27 ASP H    H   3.947  13.230  -5.125 1.00 . C C . 352 ASP H    1 1 
       14 27160 3 1 27 ASP HA   H   3.028  15.209  -3.273 1.00 . C C . 352 ASP HA   1 1 
       14 27161 3 1 27 ASP HB2  H   4.220  13.104  -2.616 1.00 . C C . 352 ASP HB2  1 1 
       14 27162 3 1 27 ASP HB3  H   5.693  13.780  -3.303 1.00 . C C . 352 ASP HB3  1 1 
       14 27163 3 1 27 ASP N    N   3.490  14.076  -4.934 1.00 . C C . 352 ASP N    1 1 
       14 27164 3 1 27 ASP O    O   4.697  17.131  -3.586 1.00 . C C . 352 ASP O    1 1 
       14 27165 3 1 27 ASP OD1  O   4.762  14.138  -0.456 1.00 . C C . 352 ASP OD1  1 1 
       14 27166 3 1 27 ASP OD2  O   5.530  15.874  -1.564 1.00 . C C . 352 ASP OD2  1 1 
       14 27167 3 1 28 ALA C    C   5.347  18.142  -6.463 1.00 . C C . 353 ALA C    1 1 
       14 27168 3 1 28 ALA CA   C   6.227  17.034  -5.894 1.00 . C C . 353 ALA CA   1 1 
       14 27169 3 1 28 ALA CB   C   7.175  16.510  -6.962 1.00 . C C . 353 ALA CB   1 1 
       14 27170 3 1 28 ALA H    H   5.394  15.090  -5.834 1.00 . C C . 353 ALA H    1 1 
       14 27171 3 1 28 ALA HA   H   6.820  17.439  -5.087 1.00 . C C . 353 ALA HA   1 1 
       14 27172 3 1 28 ALA HB1  H   6.630  15.881  -7.650 1.00 . C C . 353 ALA HB1  1 1 
       14 27173 3 1 28 ALA HB2  H   7.607  17.341  -7.500 1.00 . C C . 353 ALA HB2  1 1 
       14 27174 3 1 28 ALA HB3  H   7.961  15.936  -6.495 1.00 . C C . 353 ALA HB3  1 1 
       14 27175 3 1 28 ALA N    N   5.419  15.946  -5.357 1.00 . C C . 353 ALA N    1 1 
       14 27176 3 1 28 ALA O    O   5.712  19.317  -6.432 1.00 . C C . 353 ALA O    1 1 
       14 27177 3 1 29 GLN C    C   2.369  19.337  -6.479 1.00 . C C . 354 GLN C    1 1 
       14 27178 3 1 29 GLN CA   C   3.252  18.721  -7.559 1.00 . C C . 354 GLN CA   1 1 
       14 27179 3 1 29 GLN CB   C   2.382  18.047  -8.622 1.00 . C C . 354 GLN CB   1 1 
       14 27180 3 1 29 GLN CD   C   0.622  16.294  -9.080 1.00 . C C . 354 GLN CD   1 1 
       14 27181 3 1 29 GLN CG   C   1.709  16.773  -8.138 1.00 . C C . 354 GLN CG   1 1 
       14 27182 3 1 29 GLN H    H   3.949  16.808  -6.979 1.00 . C C . 354 GLN H    1 1 
       14 27183 3 1 29 GLN HA   H   3.830  19.505  -8.025 1.00 . C C . 354 GLN HA   1 1 
       14 27184 3 1 29 GLN HB2  H   1.614  18.738  -8.933 1.00 . C C . 354 GLN HB2  1 1 
       14 27185 3 1 29 GLN HB3  H   3.000  17.801  -9.473 1.00 . C C . 354 GLN HB3  1 1 
       14 27186 3 1 29 GLN HE21 H   1.989  15.719 -10.404 1.00 . C C . 354 GLN HE21 1 1 
       14 27187 3 1 29 GLN HE22 H   0.344  15.450 -10.859 1.00 . C C . 354 GLN HE22 1 1 
       14 27188 3 1 29 GLN HG2  H   2.455  15.997  -8.050 1.00 . C C . 354 GLN HG2  1 1 
       14 27189 3 1 29 GLN HG3  H   1.270  16.959  -7.169 1.00 . C C . 354 GLN HG3  1 1 
       14 27190 3 1 29 GLN N    N   4.185  17.759  -6.983 1.00 . C C . 354 GLN N    1 1 
       14 27191 3 1 29 GLN NE2  N   1.025  15.768 -10.230 1.00 . C C . 354 GLN NE2  1 1 
       14 27192 3 1 29 GLN O    O   1.962  20.494  -6.580 1.00 . C C . 354 GLN O    1 1 
       14 27193 3 1 29 GLN OE1  O  -0.567  16.396  -8.777 1.00 . C C . 354 GLN OE1  1 1 
       14 27194 3 1 30 ALA C    C   2.056  19.841  -3.347 1.00 . C C . 355 ALA C    1 1 
       14 27195 3 1 30 ALA CA   C   1.242  19.024  -4.345 1.00 . C C . 355 ALA CA   1 1 
       14 27196 3 1 30 ALA CB   C   0.578  17.846  -3.648 1.00 . C C . 355 ALA CB   1 1 
       14 27197 3 1 30 ALA H    H   2.431  17.642  -5.420 1.00 . C C . 355 ALA H    1 1 
       14 27198 3 1 30 ALA HA   H   0.466  19.651  -4.759 1.00 . C C . 355 ALA HA   1 1 
       14 27199 3 1 30 ALA HB1  H   1.198  16.968  -3.755 1.00 . C C . 355 ALA HB1  1 1 
       14 27200 3 1 30 ALA HB2  H   0.451  18.073  -2.600 1.00 . C C . 355 ALA HB2  1 1 
       14 27201 3 1 30 ALA HB3  H  -0.388  17.661  -4.095 1.00 . C C . 355 ALA HB3  1 1 
       14 27202 3 1 30 ALA N    N   2.077  18.556  -5.444 1.00 . C C . 355 ALA N    1 1 
       14 27203 3 1 30 ALA O    O   3.280  19.922  -3.448 1.00 . C C . 355 ALA O    1 1 
       14 27204 3 1 31 GLY C    C   1.091  21.801  -0.341 1.00 . C C . 356 GLY C    1 1 
       14 27205 3 1 31 GLY CA   C   2.045  21.247  -1.381 1.00 . C C . 356 GLY CA   1 1 
       14 27206 3 1 31 GLY H    H   0.394  20.344  -2.352 1.00 . C C . 356 GLY H    1 1 
       14 27207 3 1 31 GLY HA2  H   2.543  22.070  -1.871 1.00 . C C . 356 GLY HA2  1 1 
       14 27208 3 1 31 GLY HA3  H   2.784  20.635  -0.885 1.00 . C C . 356 GLY HA3  1 1 
       14 27209 3 1 31 GLY N    N   1.369  20.444  -2.383 1.00 . C C . 356 GLY N    1 1 
       14 27210 3 1 31 GLY O    O  -0.135  21.762  -0.579 1.00 . C C . 356 GLY O    1 1 
       14 27211 3 1 31 GLY OXT  O   1.569  22.274   0.711 1.00 . C C . 356 GLY OXT  1 1 
       14 27212 4 1  1 GLU C    C  18.000 -10.472  -2.094 1.00 . D D . 326 GLU C    1 1 
       14 27213 4 1  1 GLU CA   C  17.826 -11.729  -2.941 1.00 . D D . 326 GLU CA   1 1 
       14 27214 4 1  1 GLU CB   C  18.201 -12.969  -2.128 1.00 . D D . 326 GLU CB   1 1 
       14 27215 4 1  1 GLU CD   C  20.067 -14.499  -1.382 1.00 . D D . 326 GLU CD   1 1 
       14 27216 4 1  1 GLU CG   C  19.699 -13.132  -1.923 1.00 . D D . 326 GLU CG   1 1 
       14 27217 4 1  1 GLU H1   H  19.625 -11.354  -3.865 1.00 . D D . 326 GLU H1   1 1 
       14 27218 4 1  1 GLU H2   H  18.725 -12.642  -4.550 1.00 . D D . 326 GLU H2   1 1 
       14 27219 4 1  1 GLU H3   H  18.243 -11.018  -4.826 1.00 . D D . 326 GLU H3   1 1 
       14 27220 4 1  1 GLU HA   H  16.794 -11.805  -3.250 1.00 . D D . 326 GLU HA   1 1 
       14 27221 4 1  1 GLU HB2  H  17.732 -12.905  -1.158 1.00 . D D . 326 GLU HB2  1 1 
       14 27222 4 1  1 GLU HB3  H  17.832 -13.846  -2.640 1.00 . D D . 326 GLU HB3  1 1 
       14 27223 4 1  1 GLU HG2  H  20.196 -12.992  -2.871 1.00 . D D . 326 GLU HG2  1 1 
       14 27224 4 1  1 GLU HG3  H  20.037 -12.381  -1.225 1.00 . D D . 326 GLU HG3  1 1 
       14 27225 4 1  1 GLU N    N  18.682 -11.681  -4.155 1.00 . D D . 326 GLU N    1 1 
       14 27226 4 1  1 GLU O    O  19.067  -9.858  -2.088 1.00 . D D . 326 GLU O    1 1 
       14 27227 4 1  1 GLU OE1  O  21.060 -15.082  -1.867 1.00 . D D . 326 GLU OE1  1 1 
       14 27228 4 1  1 GLU OE2  O  19.364 -14.987  -0.472 1.00 . D D . 326 GLU OE2  1 1 
       14 27229 4 1  2 SER C    C  17.211  -7.652  -1.356 1.00 . D D . 327 SER C    1 1 
       14 27230 4 1  2 SER CA   C  16.979  -8.912  -0.528 1.00 . D D . 327 SER CA   1 1 
       14 27231 4 1  2 SER CB   C  18.076  -9.049   0.531 1.00 . D D . 327 SER CB   1 1 
       14 27232 4 1  2 SER H    H  16.122 -10.626  -1.426 1.00 . D D . 327 SER H    1 1 
       14 27233 4 1  2 SER HA   H  16.023  -8.832  -0.033 1.00 . D D . 327 SER HA   1 1 
       14 27234 4 1  2 SER HB2  H  18.077 -10.058   0.916 1.00 . D D . 327 SER HB2  1 1 
       14 27235 4 1  2 SER HB3  H  19.035  -8.835   0.082 1.00 . D D . 327 SER HB3  1 1 
       14 27236 4 1  2 SER HG   H  18.321  -7.325   1.429 1.00 . D D . 327 SER HG   1 1 
       14 27237 4 1  2 SER N    N  16.944 -10.095  -1.379 1.00 . D D . 327 SER N    1 1 
       14 27238 4 1  2 SER O    O  17.895  -7.686  -2.378 1.00 . D D . 327 SER O    1 1 
       14 27239 4 1  2 SER OG   O  17.863  -8.151   1.606 1.00 . D D . 327 SER OG   1 1 
       14 27240 4 1  3 PHE C    C  16.756  -4.103  -0.626 1.00 . D D . 328 PHE C    1 1 
       14 27241 4 1  3 PHE CA   C  16.778  -5.270  -1.608 1.00 . D D . 328 PHE CA   1 1 
       14 27242 4 1  3 PHE CB   C  15.661  -5.104  -2.640 1.00 . D D . 328 PHE CB   1 1 
       14 27243 4 1  3 PHE CD1  C  14.818  -7.413  -3.146 1.00 . D D . 328 PHE CD1  1 1 
       14 27244 4 1  3 PHE CD2  C  16.062  -6.266  -4.828 1.00 . D D . 328 PHE CD2  1 1 
       14 27245 4 1  3 PHE CE1  C  14.678  -8.501  -3.987 1.00 . D D . 328 PHE CE1  1 1 
       14 27246 4 1  3 PHE CE2  C  15.925  -7.351  -5.673 1.00 . D D . 328 PHE CE2  1 1 
       14 27247 4 1  3 PHE CG   C  15.511  -6.285  -3.557 1.00 . D D . 328 PHE CG   1 1 
       14 27248 4 1  3 PHE CZ   C  15.232  -8.469  -5.252 1.00 . D D . 328 PHE CZ   1 1 
       14 27249 4 1  3 PHE H    H  16.100  -6.577  -0.087 1.00 . D D . 328 PHE H    1 1 
       14 27250 4 1  3 PHE HA   H  17.729  -5.278  -2.118 1.00 . D D . 328 PHE HA   1 1 
       14 27251 4 1  3 PHE HB2  H  14.723  -4.962  -2.125 1.00 . D D . 328 PHE HB2  1 1 
       14 27252 4 1  3 PHE HB3  H  15.868  -4.235  -3.247 1.00 . D D . 328 PHE HB3  1 1 
       14 27253 4 1  3 PHE HD1  H  14.384  -7.438  -2.158 1.00 . D D . 328 PHE HD1  1 1 
       14 27254 4 1  3 PHE HD2  H  16.603  -5.392  -5.158 1.00 . D D . 328 PHE HD2  1 1 
       14 27255 4 1  3 PHE HE1  H  14.137  -9.374  -3.656 1.00 . D D . 328 PHE HE1  1 1 
       14 27256 4 1  3 PHE HE2  H  16.359  -7.324  -6.662 1.00 . D D . 328 PHE HE2  1 1 
       14 27257 4 1  3 PHE HZ   H  15.124  -9.318  -5.911 1.00 . D D . 328 PHE HZ   1 1 
       14 27258 4 1  3 PHE N    N  16.635  -6.541  -0.908 1.00 . D D . 328 PHE N    1 1 
       14 27259 4 1  3 PHE O    O  16.014  -4.117   0.355 1.00 . D D . 328 PHE O    1 1 
       14 27260 4 1  4 GLY C    C  16.958  -0.718  -0.637 1.00 . D D . 329 GLY C    1 1 
       14 27261 4 1  4 GLY CA   C  17.636  -1.931  -0.030 1.00 . D D . 329 GLY CA   1 1 
       14 27262 4 1  4 GLY H    H  18.145  -3.136  -1.695 1.00 . D D . 329 GLY H    1 1 
       14 27263 4 1  4 GLY HA2  H  18.671  -1.693   0.163 1.00 . D D . 329 GLY HA2  1 1 
       14 27264 4 1  4 GLY HA3  H  17.152  -2.170   0.905 1.00 . D D . 329 GLY HA3  1 1 
       14 27265 4 1  4 GLY N    N  17.576  -3.093  -0.898 1.00 . D D . 329 GLY N    1 1 
       14 27266 4 1  4 GLY O    O  17.389  -0.212  -1.673 1.00 . D D . 329 GLY O    1 1 
       14 27267 4 1  5 LEU C    C  15.385   2.115   0.435 1.00 . D D . 330 LEU C    1 1 
       14 27268 4 1  5 LEU CA   C  15.156   0.910  -0.472 1.00 . D D . 330 LEU CA   1 1 
       14 27269 4 1  5 LEU CB   C  13.661   0.593  -0.550 1.00 . D D . 330 LEU CB   1 1 
       14 27270 4 1  5 LEU CD1  C  13.391   1.777  -2.742 1.00 . D D . 330 LEU CD1  1 1 
       14 27271 4 1  5 LEU CD2  C  11.373   1.154  -1.403 1.00 . D D . 330 LEU CD2  1 1 
       14 27272 4 1  5 LEU CG   C  12.826   1.600  -1.342 1.00 . D D . 330 LEU CG   1 1 
       14 27273 4 1  5 LEU H    H  15.601  -0.699   0.831 1.00 . D D . 330 LEU H    1 1 
       14 27274 4 1  5 LEU HA   H  15.517   1.145  -1.462 1.00 . D D . 330 LEU HA   1 1 
       14 27275 4 1  5 LEU HB2  H  13.545  -0.379  -1.007 1.00 . D D . 330 LEU HB2  1 1 
       14 27276 4 1  5 LEU HB3  H  13.271   0.548   0.456 1.00 . D D . 330 LEU HB3  1 1 
       14 27277 4 1  5 LEU HD11 H  13.917   0.881  -3.035 1.00 . D D . 330 LEU HD11 1 1 
       14 27278 4 1  5 LEU HD12 H  12.584   1.964  -3.435 1.00 . D D . 330 LEU HD12 1 1 
       14 27279 4 1  5 LEU HD13 H  14.074   2.614  -2.752 1.00 . D D . 330 LEU HD13 1 1 
       14 27280 4 1  5 LEU HD21 H  11.109   0.659  -0.481 1.00 . D D . 330 LEU HD21 1 1 
       14 27281 4 1  5 LEU HD22 H  10.738   2.017  -1.544 1.00 . D D . 330 LEU HD22 1 1 
       14 27282 4 1  5 LEU HD23 H  11.241   0.471  -2.229 1.00 . D D . 330 LEU HD23 1 1 
       14 27283 4 1  5 LEU HG   H  12.863   2.558  -0.844 1.00 . D D . 330 LEU HG   1 1 
       14 27284 4 1  5 LEU N    N  15.895  -0.252   0.010 1.00 . D D . 330 LEU N    1 1 
       14 27285 4 1  5 LEU O    O  15.252   2.021   1.655 1.00 . D D . 330 LEU O    1 1 
       14 27286 4 1  6 GLY C    C  14.804   5.418   0.545 1.00 . D D . 331 GLY C    1 1 
       14 27287 4 1  6 GLY CA   C  15.972   4.454   0.597 1.00 . D D . 331 GLY CA   1 1 
       14 27288 4 1  6 GLY H    H  15.821   3.262  -1.146 1.00 . D D . 331 GLY H    1 1 
       14 27289 4 1  6 GLY HA2  H  16.849   4.947   0.205 1.00 . D D . 331 GLY HA2  1 1 
       14 27290 4 1  6 GLY HA3  H  16.154   4.182   1.627 1.00 . D D . 331 GLY HA3  1 1 
       14 27291 4 1  6 GLY N    N  15.730   3.247  -0.170 1.00 . D D . 331 GLY N    1 1 
       14 27292 4 1  6 GLY O    O  14.805   6.363  -0.245 1.00 . D D . 331 GLY O    1 1 
       14 27293 4 1  7 ILE C    C  12.868   7.261   2.307 1.00 . D D . 332 ILE C    1 1 
       14 27294 4 1  7 ILE CA   C  12.624   6.034   1.434 1.00 . D D . 332 ILE CA   1 1 
       14 27295 4 1  7 ILE CB   C  11.399   5.272   1.973 1.00 . D D . 332 ILE CB   1 1 
       14 27296 4 1  7 ILE CD1  C  11.910   2.779   1.969 1.00 . D D . 332 ILE CD1  1 1 
       14 27297 4 1  7 ILE CG1  C  11.246   3.932   1.250 1.00 . D D . 332 ILE CG1  1 1 
       14 27298 4 1  7 ILE CG2  C  10.140   6.112   1.815 1.00 . D D . 332 ILE CG2  1 1 
       14 27299 4 1  7 ILE H    H  13.862   4.411   1.993 1.00 . D D . 332 ILE H    1 1 
       14 27300 4 1  7 ILE HA   H  12.407   6.358   0.427 1.00 . D D . 332 ILE HA   1 1 
       14 27301 4 1  7 ILE HB   H  11.550   5.090   3.026 1.00 . D D . 332 ILE HB   1 1 
       14 27302 4 1  7 ILE HD11 H  12.511   3.159   2.782 1.00 . D D . 332 ILE HD11 1 1 
       14 27303 4 1  7 ILE HD12 H  11.154   2.115   2.361 1.00 . D D . 332 ILE HD12 1 1 
       14 27304 4 1  7 ILE HD13 H  12.541   2.238   1.278 1.00 . D D . 332 ILE HD13 1 1 
       14 27305 4 1  7 ILE HG12 H  10.196   3.701   1.153 1.00 . D D . 332 ILE HG12 1 1 
       14 27306 4 1  7 ILE HG13 H  11.686   4.009   0.267 1.00 . D D . 332 ILE HG13 1 1 
       14 27307 4 1  7 ILE HG21 H  10.278   6.818   1.009 1.00 . D D . 332 ILE HG21 1 1 
       14 27308 4 1  7 ILE HG22 H   9.303   5.468   1.590 1.00 . D D . 332 ILE HG22 1 1 
       14 27309 4 1  7 ILE HG23 H   9.947   6.647   2.733 1.00 . D D . 332 ILE HG23 1 1 
       14 27310 4 1  7 ILE N    N  13.804   5.180   1.388 1.00 . D D . 332 ILE N    1 1 
       14 27311 4 1  7 ILE O    O  13.216   7.140   3.481 1.00 . D D . 332 ILE O    1 1 
       14 27312 4 1  8 ARG C    C  11.553  10.256   2.937 1.00 . D D . 333 ARG C    1 1 
       14 27313 4 1  8 ARG CA   C  12.883   9.691   2.449 1.00 . D D . 333 ARG CA   1 1 
       14 27314 4 1  8 ARG CB   C  13.590  10.714   1.559 1.00 . D D . 333 ARG CB   1 1 
       14 27315 4 1  8 ARG CD   C  15.757  11.990   1.512 1.00 . D D . 333 ARG CD   1 1 
       14 27316 4 1  8 ARG CG   C  14.516  11.648   2.321 1.00 . D D . 333 ARG CG   1 1 
       14 27317 4 1  8 ARG CZ   C  15.068  13.821   0.014 1.00 . D D . 333 ARG CZ   1 1 
       14 27318 4 1  8 ARG H    H  12.406   8.473   0.785 1.00 . D D . 333 ARG H    1 1 
       14 27319 4 1  8 ARG HA   H  13.507   9.481   3.305 1.00 . D D . 333 ARG HA   1 1 
       14 27320 4 1  8 ARG HB2  H  14.174  10.187   0.819 1.00 . D D . 333 ARG HB2  1 1 
       14 27321 4 1  8 ARG HB3  H  12.844  11.313   1.056 1.00 . D D . 333 ARG HB3  1 1 
       14 27322 4 1  8 ARG HD2  H  16.629  11.822   2.126 1.00 . D D . 333 ARG HD2  1 1 
       14 27323 4 1  8 ARG HD3  H  15.798  11.344   0.647 1.00 . D D . 333 ARG HD3  1 1 
       14 27324 4 1  8 ARG HE   H  16.291  14.021   1.577 1.00 . D D . 333 ARG HE   1 1 
       14 27325 4 1  8 ARG HG2  H  13.984  12.560   2.548 1.00 . D D . 333 ARG HG2  1 1 
       14 27326 4 1  8 ARG HG3  H  14.817  11.167   3.241 1.00 . D D . 333 ARG HG3  1 1 
       14 27327 4 1  8 ARG HH11 H  14.284  12.016  -0.456 1.00 . D D . 333 ARG HH11 1 1 
       14 27328 4 1  8 ARG HH12 H  13.815  13.321  -1.493 1.00 . D D . 333 ARG HH12 1 1 
       14 27329 4 1  8 ARG HH21 H  15.675  15.738   0.214 1.00 . D D . 333 ARG HH21 1 1 
       14 27330 4 1  8 ARG HH22 H  14.605  15.434  -1.113 1.00 . D D . 333 ARG HH22 1 1 
       14 27331 4 1  8 ARG N    N  12.683   8.441   1.724 1.00 . D D . 333 ARG N    1 1 
       14 27332 4 1  8 ARG NE   N  15.754  13.381   1.066 1.00 . D D . 333 ARG NE   1 1 
       14 27333 4 1  8 ARG NH1  N  14.329  12.984  -0.704 1.00 . D D . 333 ARG NH1  1 1 
       14 27334 4 1  8 ARG NH2  N  15.120  15.103  -0.323 1.00 . D D . 333 ARG NH2  1 1 
       14 27335 4 1  8 ARG O    O  11.384  11.470   3.041 1.00 . D D . 333 ARG O    1 1 
       14 27336 4 1  9 GLY C    C   8.849   9.016   4.924 1.00 . D D . 334 GLY C    1 1 
       14 27337 4 1  9 GLY CA   C   9.309   9.795   3.708 1.00 . D D . 334 GLY CA   1 1 
       14 27338 4 1  9 GLY H    H  10.803   8.410   3.132 1.00 . D D . 334 GLY H    1 1 
       14 27339 4 1  9 GLY HA2  H   8.588   9.661   2.915 1.00 . D D . 334 GLY HA2  1 1 
       14 27340 4 1  9 GLY HA3  H   9.357  10.843   3.962 1.00 . D D . 334 GLY HA3  1 1 
       14 27341 4 1  9 GLY N    N  10.612   9.366   3.234 1.00 . D D . 334 GLY N    1 1 
       14 27342 4 1  9 GLY O    O   8.861   7.785   4.923 1.00 . D D . 334 GLY O    1 1 
       14 27343 4 1 10 ARG C    C   6.667   8.359   6.963 1.00 . D D . 335 ARG C    1 1 
       14 27344 4 1 10 ARG CA   C   7.978   9.103   7.195 1.00 . D D . 335 ARG CA   1 1 
       14 27345 4 1 10 ARG CB   C   7.794  10.152   8.294 1.00 . D D . 335 ARG CB   1 1 
       14 27346 4 1 10 ARG CD   C   7.011  12.496   8.749 1.00 . D D . 335 ARG CD   1 1 
       14 27347 4 1 10 ARG CG   C   6.776  11.225   7.947 1.00 . D D . 335 ARG CG   1 1 
       14 27348 4 1 10 ARG CZ   C   5.954  11.969  10.911 1.00 . D D . 335 ARG CZ   1 1 
       14 27349 4 1 10 ARG H    H   8.457  10.713   5.907 1.00 . D D . 335 ARG H    1 1 
       14 27350 4 1 10 ARG HA   H   8.729   8.394   7.509 1.00 . D D . 335 ARG HA   1 1 
       14 27351 4 1 10 ARG HB2  H   7.470   9.656   9.198 1.00 . D D . 335 ARG HB2  1 1 
       14 27352 4 1 10 ARG HB3  H   8.744  10.632   8.479 1.00 . D D . 335 ARG HB3  1 1 
       14 27353 4 1 10 ARG HD2  H   7.957  12.923   8.452 1.00 . D D . 335 ARG HD2  1 1 
       14 27354 4 1 10 ARG HD3  H   6.216  13.195   8.531 1.00 . D D . 335 ARG HD3  1 1 
       14 27355 4 1 10 ARG HE   H   7.907  12.270  10.636 1.00 . D D . 335 ARG HE   1 1 
       14 27356 4 1 10 ARG HG2  H   6.854  11.456   6.895 1.00 . D D . 335 ARG HG2  1 1 
       14 27357 4 1 10 ARG HG3  H   5.786  10.851   8.163 1.00 . D D . 335 ARG HG3  1 1 
       14 27358 4 1 10 ARG HH11 H   4.666  12.084   9.355 1.00 . D D . 335 ARG HH11 1 1 
       14 27359 4 1 10 ARG HH12 H   3.948  11.715  10.887 1.00 . D D . 335 ARG HH12 1 1 
       14 27360 4 1 10 ARG HH21 H   6.964  11.784  12.652 1.00 . D D . 335 ARG HH21 1 1 
       14 27361 4 1 10 ARG HH22 H   5.252  11.545  12.759 1.00 . D D . 335 ARG HH22 1 1 
       14 27362 4 1 10 ARG N    N   8.443   9.735   5.966 1.00 . D D . 335 ARG N    1 1 
       14 27363 4 1 10 ARG NE   N   7.037  12.239  10.187 1.00 . D D . 335 ARG NE   1 1 
       14 27364 4 1 10 ARG NH1  N   4.758  11.919  10.337 1.00 . D D . 335 ARG NH1  1 1 
       14 27365 4 1 10 ARG NH2  N   6.066  11.748  12.214 1.00 . D D . 335 ARG NH2  1 1 
       14 27366 4 1 10 ARG O    O   6.512   7.210   7.378 1.00 . D D . 335 ARG O    1 1 
       14 27367 4 1 11 GLU C    C   4.558   7.322   4.959 1.00 . D D . 336 GLU C    1 1 
       14 27368 4 1 11 GLU CA   C   4.429   8.420   6.009 1.00 . D D . 336 GLU CA   1 1 
       14 27369 4 1 11 GLU CB   C   3.443   9.487   5.530 1.00 . D D . 336 GLU CB   1 1 
       14 27370 4 1 11 GLU CD   C   1.205   9.524   4.361 1.00 . D D . 336 GLU CD   1 1 
       14 27371 4 1 11 GLU CG   C   1.993   9.034   5.560 1.00 . D D . 336 GLU CG   1 1 
       14 27372 4 1 11 GLU H    H   5.909   9.933   5.991 1.00 . D D . 336 GLU H    1 1 
       14 27373 4 1 11 GLU HA   H   4.056   7.983   6.924 1.00 . D D . 336 GLU HA   1 1 
       14 27374 4 1 11 GLU HB2  H   3.538  10.358   6.162 1.00 . D D . 336 GLU HB2  1 1 
       14 27375 4 1 11 GLU HB3  H   3.692   9.761   4.516 1.00 . D D . 336 GLU HB3  1 1 
       14 27376 4 1 11 GLU HG2  H   1.967   7.954   5.571 1.00 . D D . 336 GLU HG2  1 1 
       14 27377 4 1 11 GLU HG3  H   1.528   9.414   6.458 1.00 . D D . 336 GLU HG3  1 1 
       14 27378 4 1 11 GLU N    N   5.726   9.020   6.297 1.00 . D D . 336 GLU N    1 1 
       14 27379 4 1 11 GLU O    O   3.929   6.270   5.065 1.00 . D D . 336 GLU O    1 1 
       14 27380 4 1 11 GLU OE1  O   0.230   8.846   3.974 1.00 . D D . 336 GLU OE1  1 1 
       14 27381 4 1 11 GLU OE2  O   1.562  10.586   3.809 1.00 . D D . 336 GLU OE2  1 1 
       14 27382 4 1 12 ARG C    C   6.200   5.321   3.431 1.00 . D D . 337 ARG C    1 1 
       14 27383 4 1 12 ARG CA   C   5.595   6.604   2.878 1.00 . D D . 337 ARG CA   1 1 
       14 27384 4 1 12 ARG CB   C   6.509   7.193   1.802 1.00 . D D . 337 ARG CB   1 1 
       14 27385 4 1 12 ARG CD   C   7.363   6.931  -0.547 1.00 . D D . 337 ARG CD   1 1 
       14 27386 4 1 12 ARG CG   C   6.197   6.697   0.400 1.00 . D D . 337 ARG CG   1 1 
       14 27387 4 1 12 ARG CZ   C   7.444   9.355  -0.999 1.00 . D D . 337 ARG CZ   1 1 
       14 27388 4 1 12 ARG H    H   5.857   8.429   3.917 1.00 . D D . 337 ARG H    1 1 
       14 27389 4 1 12 ARG HA   H   4.635   6.375   2.441 1.00 . D D . 337 ARG HA   1 1 
       14 27390 4 1 12 ARG HB2  H   6.410   8.268   1.811 1.00 . D D . 337 ARG HB2  1 1 
       14 27391 4 1 12 ARG HB3  H   7.531   6.932   2.033 1.00 . D D . 337 ARG HB3  1 1 
       14 27392 4 1 12 ARG HD2  H   8.263   7.063   0.034 1.00 . D D . 337 ARG HD2  1 1 
       14 27393 4 1 12 ARG HD3  H   7.471   6.065  -1.183 1.00 . D D . 337 ARG HD3  1 1 
       14 27394 4 1 12 ARG HE   H   6.793   7.972  -2.282 1.00 . D D . 337 ARG HE   1 1 
       14 27395 4 1 12 ARG HG2  H   5.987   5.639   0.441 1.00 . D D . 337 ARG HG2  1 1 
       14 27396 4 1 12 ARG HG3  H   5.331   7.223   0.028 1.00 . D D . 337 ARG HG3  1 1 
       14 27397 4 1 12 ARG HH11 H   8.110   8.829   0.838 1.00 . D D . 337 ARG HH11 1 1 
       14 27398 4 1 12 ARG HH12 H   8.155  10.524   0.490 1.00 . D D . 337 ARG HH12 1 1 
       14 27399 4 1 12 ARG HH21 H   6.853  10.201  -2.737 1.00 . D D . 337 ARG HH21 1 1 
       14 27400 4 1 12 ARG HH22 H   7.441  11.303  -1.537 1.00 . D D . 337 ARG HH22 1 1 
       14 27401 4 1 12 ARG N    N   5.381   7.574   3.946 1.00 . D D . 337 ARG N    1 1 
       14 27402 4 1 12 ARG NE   N   7.160   8.112  -1.384 1.00 . D D . 337 ARG NE   1 1 
       14 27403 4 1 12 ARG NH1  N   7.944   9.588   0.209 1.00 . D D . 337 ARG NH1  1 1 
       14 27404 4 1 12 ARG NH2  N   7.228  10.369  -1.825 1.00 . D D . 337 ARG NH2  1 1 
       14 27405 4 1 12 ARG O    O   5.655   4.233   3.241 1.00 . D D . 337 ARG O    1 1 
       14 27406 4 1 13 PHE C    C   7.086   3.603   5.703 1.00 . D D . 338 PHE C    1 1 
       14 27407 4 1 13 PHE CA   C   8.001   4.305   4.707 1.00 . D D . 338 PHE CA   1 1 
       14 27408 4 1 13 PHE CB   C   9.296   4.740   5.397 1.00 . D D . 338 PHE CB   1 1 
       14 27409 4 1 13 PHE CD1  C   9.615   3.015   7.192 1.00 . D D . 338 PHE CD1  1 1 
       14 27410 4 1 13 PHE CD2  C  11.217   3.125   5.428 1.00 . D D . 338 PHE CD2  1 1 
       14 27411 4 1 13 PHE CE1  C  10.315   1.970   7.766 1.00 . D D . 338 PHE CE1  1 1 
       14 27412 4 1 13 PHE CE2  C  11.920   2.081   5.998 1.00 . D D . 338 PHE CE2  1 1 
       14 27413 4 1 13 PHE CG   C  10.058   3.603   6.018 1.00 . D D . 338 PHE CG   1 1 
       14 27414 4 1 13 PHE CZ   C  11.469   1.502   7.168 1.00 . D D . 338 PHE CZ   1 1 
       14 27415 4 1 13 PHE H    H   7.710   6.349   4.243 1.00 . D D . 338 PHE H    1 1 
       14 27416 4 1 13 PHE HA   H   8.238   3.617   3.909 1.00 . D D . 338 PHE HA   1 1 
       14 27417 4 1 13 PHE HB2  H   9.940   5.213   4.672 1.00 . D D . 338 PHE HB2  1 1 
       14 27418 4 1 13 PHE HB3  H   9.058   5.448   6.178 1.00 . D D . 338 PHE HB3  1 1 
       14 27419 4 1 13 PHE HD1  H   8.713   3.379   7.660 1.00 . D D . 338 PHE HD1  1 1 
       14 27420 4 1 13 PHE HD2  H  11.571   3.577   4.514 1.00 . D D . 338 PHE HD2  1 1 
       14 27421 4 1 13 PHE HE1  H   9.959   1.520   8.681 1.00 . D D . 338 PHE HE1  1 1 
       14 27422 4 1 13 PHE HE2  H  12.822   1.717   5.528 1.00 . D D . 338 PHE HE2  1 1 
       14 27423 4 1 13 PHE HZ   H  12.017   0.686   7.615 1.00 . D D . 338 PHE HZ   1 1 
       14 27424 4 1 13 PHE N    N   7.327   5.455   4.121 1.00 . D D . 338 PHE N    1 1 
       14 27425 4 1 13 PHE O    O   7.126   2.382   5.844 1.00 . D D . 338 PHE O    1 1 
       14 27426 4 1 14 GLU C    C   4.346   2.885   6.686 1.00 . D D . 339 GLU C    1 1 
       14 27427 4 1 14 GLU CA   C   5.324   3.837   7.362 1.00 . D D . 339 GLU CA   1 1 
       14 27428 4 1 14 GLU CB   C   4.563   4.962   8.065 1.00 . D D . 339 GLU CB   1 1 
       14 27429 4 1 14 GLU CD   C   4.581   4.972  10.591 1.00 . D D . 339 GLU CD   1 1 
       14 27430 4 1 14 GLU CG   C   5.249   5.468   9.323 1.00 . D D . 339 GLU CG   1 1 
       14 27431 4 1 14 GLU H    H   6.266   5.352   6.225 1.00 . D D . 339 GLU H    1 1 
       14 27432 4 1 14 GLU HA   H   5.896   3.286   8.094 1.00 . D D . 339 GLU HA   1 1 
       14 27433 4 1 14 GLU HB2  H   4.457   5.791   7.381 1.00 . D D . 339 GLU HB2  1 1 
       14 27434 4 1 14 GLU HB3  H   3.581   4.602   8.336 1.00 . D D . 339 GLU HB3  1 1 
       14 27435 4 1 14 GLU HG2  H   6.274   5.129   9.319 1.00 . D D . 339 GLU HG2  1 1 
       14 27436 4 1 14 GLU HG3  H   5.227   6.548   9.320 1.00 . D D . 339 GLU HG3  1 1 
       14 27437 4 1 14 GLU N    N   6.256   4.385   6.386 1.00 . D D . 339 GLU N    1 1 
       14 27438 4 1 14 GLU O    O   3.976   1.855   7.250 1.00 . D D . 339 GLU O    1 1 
       14 27439 4 1 14 GLU OE1  O   4.994   3.911  11.104 1.00 . D D . 339 GLU OE1  1 1 
       14 27440 4 1 14 GLU OE2  O   3.646   5.646  11.071 1.00 . D D . 339 GLU OE2  1 1 
       14 27441 4 1 15 MET C    C   3.654   1.062   4.381 1.00 . D D . 340 MET C    1 1 
       14 27442 4 1 15 MET CA   C   3.010   2.401   4.715 1.00 . D D . 340 MET CA   1 1 
       14 27443 4 1 15 MET CB   C   2.577   3.111   3.431 1.00 . D D . 340 MET CB   1 1 
       14 27444 4 1 15 MET CE   C   1.569   4.413   0.799 1.00 . D D . 340 MET CE   1 1 
       14 27445 4 1 15 MET CG   C   1.167   2.760   2.987 1.00 . D D . 340 MET CG   1 1 
       14 27446 4 1 15 MET H    H   4.272   4.063   5.068 1.00 . D D . 340 MET H    1 1 
       14 27447 4 1 15 MET HA   H   2.141   2.225   5.333 1.00 . D D . 340 MET HA   1 1 
       14 27448 4 1 15 MET HB2  H   2.626   4.179   3.590 1.00 . D D . 340 MET HB2  1 1 
       14 27449 4 1 15 MET HB3  H   3.259   2.843   2.638 1.00 . D D . 340 MET HB3  1 1 
       14 27450 4 1 15 MET HE1  H   1.111   5.128   1.466 1.00 . D D . 340 MET HE1  1 1 
       14 27451 4 1 15 MET HE2  H   2.642   4.450   0.913 1.00 . D D . 340 MET HE2  1 1 
       14 27452 4 1 15 MET HE3  H   1.307   4.653  -0.221 1.00 . D D . 340 MET HE3  1 1 
       14 27453 4 1 15 MET HG2  H   0.923   1.775   3.355 1.00 . D D . 340 MET HG2  1 1 
       14 27454 4 1 15 MET HG3  H   0.481   3.481   3.408 1.00 . D D . 340 MET HG3  1 1 
       14 27455 4 1 15 MET N    N   3.937   3.233   5.470 1.00 . D D . 340 MET N    1 1 
       14 27456 4 1 15 MET O    O   3.139   0.005   4.745 1.00 . D D . 340 MET O    1 1 
       14 27457 4 1 15 MET SD   S   0.983   2.767   1.193 1.00 . D D . 340 MET SD   1 1 
       14 27458 4 1 16 PHE C    C   5.878  -0.921   4.541 1.00 . D D . 341 PHE C    1 1 
       14 27459 4 1 16 PHE CA   C   5.508  -0.097   3.312 1.00 . D D . 341 PHE CA   1 1 
       14 27460 4 1 16 PHE CB   C   6.763   0.266   2.518 1.00 . D D . 341 PHE CB   1 1 
       14 27461 4 1 16 PHE CD1  C   7.341   2.424   1.376 1.00 . D D . 341 PHE CD1  1 1 
       14 27462 4 1 16 PHE CD2  C   5.427   1.215   0.629 1.00 . D D . 341 PHE CD2  1 1 
       14 27463 4 1 16 PHE CE1  C   7.094   3.401   0.432 1.00 . D D . 341 PHE CE1  1 1 
       14 27464 4 1 16 PHE CE2  C   5.177   2.186  -0.318 1.00 . D D . 341 PHE CE2  1 1 
       14 27465 4 1 16 PHE CG   C   6.511   1.321   1.484 1.00 . D D . 341 PHE CG   1 1 
       14 27466 4 1 16 PHE CZ   C   6.011   3.281  -0.415 1.00 . D D . 341 PHE CZ   1 1 
       14 27467 4 1 16 PHE H    H   5.153   1.991   3.428 1.00 . D D . 341 PHE H    1 1 
       14 27468 4 1 16 PHE HA   H   4.856  -0.685   2.684 1.00 . D D . 341 PHE HA   1 1 
       14 27469 4 1 16 PHE HB2  H   7.519   0.634   3.195 1.00 . D D . 341 PHE HB2  1 1 
       14 27470 4 1 16 PHE HB3  H   7.133  -0.616   2.014 1.00 . D D . 341 PHE HB3  1 1 
       14 27471 4 1 16 PHE HD1  H   8.189   2.517   2.038 1.00 . D D . 341 PHE HD1  1 1 
       14 27472 4 1 16 PHE HD2  H   4.774   0.358   0.706 1.00 . D D . 341 PHE HD2  1 1 
       14 27473 4 1 16 PHE HE1  H   7.748   4.258   0.357 1.00 . D D . 341 PHE HE1  1 1 
       14 27474 4 1 16 PHE HE2  H   4.329   2.089  -0.979 1.00 . D D . 341 PHE HE2  1 1 
       14 27475 4 1 16 PHE HZ   H   5.814   4.043  -1.149 1.00 . D D . 341 PHE HZ   1 1 
       14 27476 4 1 16 PHE N    N   4.789   1.115   3.690 1.00 . D D . 341 PHE N    1 1 
       14 27477 4 1 16 PHE O    O   6.073  -2.133   4.450 1.00 . D D . 341 PHE O    1 1 
       14 27478 4 1 17 ARG C    C   5.150  -1.830   7.388 1.00 . D D . 342 ARG C    1 1 
       14 27479 4 1 17 ARG CA   C   6.305  -0.945   6.935 1.00 . D D . 342 ARG CA   1 1 
       14 27480 4 1 17 ARG CB   C   6.650   0.069   8.029 1.00 . D D . 342 ARG CB   1 1 
       14 27481 4 1 17 ARG CD   C   7.661  -1.528   9.685 1.00 . D D . 342 ARG CD   1 1 
       14 27482 4 1 17 ARG CG   C   7.891  -0.295   8.826 1.00 . D D . 342 ARG CG   1 1 
       14 27483 4 1 17 ARG CZ   C   9.621  -1.379  11.170 1.00 . D D . 342 ARG CZ   1 1 
       14 27484 4 1 17 ARG H    H   5.796   0.705   5.710 1.00 . D D . 342 ARG H    1 1 
       14 27485 4 1 17 ARG HA   H   7.166  -1.568   6.746 1.00 . D D . 342 ARG HA   1 1 
       14 27486 4 1 17 ARG HB2  H   6.813   1.033   7.572 1.00 . D D . 342 ARG HB2  1 1 
       14 27487 4 1 17 ARG HB3  H   5.817   0.142   8.714 1.00 . D D . 342 ARG HB3  1 1 
       14 27488 4 1 17 ARG HD2  H   6.598  -1.659   9.827 1.00 . D D . 342 ARG HD2  1 1 
       14 27489 4 1 17 ARG HD3  H   8.063  -2.389   9.171 1.00 . D D . 342 ARG HD3  1 1 
       14 27490 4 1 17 ARG HE   H   7.721  -1.359  11.779 1.00 . D D . 342 ARG HE   1 1 
       14 27491 4 1 17 ARG HG2  H   8.702  -0.493   8.141 1.00 . D D . 342 ARG HG2  1 1 
       14 27492 4 1 17 ARG HG3  H   8.153   0.535   9.466 1.00 . D D . 342 ARG HG3  1 1 
       14 27493 4 1 17 ARG HH11 H  10.070  -1.531   9.204 1.00 . D D . 342 ARG HH11 1 1 
       14 27494 4 1 17 ARG HH12 H  11.430  -1.425  10.269 1.00 . D D . 342 ARG HH12 1 1 
       14 27495 4 1 17 ARG HH21 H   9.509  -1.218  13.182 1.00 . D D . 342 ARG HH21 1 1 
       14 27496 4 1 17 ARG HH22 H  11.113  -1.247  12.527 1.00 . D D . 342 ARG HH22 1 1 
       14 27497 4 1 17 ARG N    N   5.967  -0.261   5.694 1.00 . D D . 342 ARG N    1 1 
       14 27498 4 1 17 ARG NE   N   8.303  -1.413  10.992 1.00 . D D . 342 ARG NE   1 1 
       14 27499 4 1 17 ARG NH1  N  10.441  -1.451  10.128 1.00 . D D . 342 ARG NH1  1 1 
       14 27500 4 1 17 ARG NH2  N  10.122  -1.273  12.393 1.00 . D D . 342 ARG NH2  1 1 
       14 27501 4 1 17 ARG O    O   5.354  -2.974   7.796 1.00 . D D . 342 ARG O    1 1 
       14 27502 4 1 18 GLU C    C   2.491  -3.188   6.722 1.00 . D D . 343 GLU C    1 1 
       14 27503 4 1 18 GLU CA   C   2.747  -2.045   7.697 1.00 . D D . 343 GLU CA   1 1 
       14 27504 4 1 18 GLU CB   C   1.529  -1.121   7.754 1.00 . D D . 343 GLU CB   1 1 
       14 27505 4 1 18 GLU CD   C   0.310   0.364   9.394 1.00 . D D . 343 GLU CD   1 1 
       14 27506 4 1 18 GLU CG   C   1.649  -0.021   8.796 1.00 . D D . 343 GLU CG   1 1 
       14 27507 4 1 18 GLU H    H   3.834  -0.383   6.965 1.00 . D D . 343 GLU H    1 1 
       14 27508 4 1 18 GLU HA   H   2.924  -2.458   8.679 1.00 . D D . 343 GLU HA   1 1 
       14 27509 4 1 18 GLU HB2  H   1.397  -0.659   6.787 1.00 . D D . 343 GLU HB2  1 1 
       14 27510 4 1 18 GLU HB3  H   0.655  -1.712   7.984 1.00 . D D . 343 GLU HB3  1 1 
       14 27511 4 1 18 GLU HG2  H   2.295  -0.363   9.590 1.00 . D D . 343 GLU HG2  1 1 
       14 27512 4 1 18 GLU HG3  H   2.083   0.852   8.331 1.00 . D D . 343 GLU HG3  1 1 
       14 27513 4 1 18 GLU N    N   3.935  -1.298   7.305 1.00 . D D . 343 GLU N    1 1 
       14 27514 4 1 18 GLU O    O   1.977  -4.240   7.100 1.00 . D D . 343 GLU O    1 1 
       14 27515 4 1 18 GLU OE1  O   0.023   1.576   9.477 1.00 . D D . 343 GLU OE1  1 1 
       14 27516 4 1 18 GLU OE2  O  -0.453  -0.548   9.778 1.00 . D D . 343 GLU OE2  1 1 
       14 27517 4 1 19 LEU C    C   3.663  -5.132   4.627 1.00 . D D . 344 LEU C    1 1 
       14 27518 4 1 19 LEU CA   C   2.682  -3.983   4.429 1.00 . D D . 344 LEU CA   1 1 
       14 27519 4 1 19 LEU CB   C   2.879  -3.365   3.043 1.00 . D D . 344 LEU CB   1 1 
       14 27520 4 1 19 LEU CD1  C   0.632  -3.850   2.043 1.00 . D D . 344 LEU CD1  1 1 
       14 27521 4 1 19 LEU CD2  C   0.981  -1.760   3.372 1.00 . D D . 344 LEU CD2  1 1 
       14 27522 4 1 19 LEU CG   C   1.622  -2.758   2.419 1.00 . D D . 344 LEU CG   1 1 
       14 27523 4 1 19 LEU H    H   3.271  -2.114   5.225 1.00 . D D . 344 LEU H    1 1 
       14 27524 4 1 19 LEU HA   H   1.675  -4.364   4.506 1.00 . D D . 344 LEU HA   1 1 
       14 27525 4 1 19 LEU HB2  H   3.627  -2.589   3.122 1.00 . D D . 344 LEU HB2  1 1 
       14 27526 4 1 19 LEU HB3  H   3.248  -4.132   2.379 1.00 . D D . 344 LEU HB3  1 1 
       14 27527 4 1 19 LEU HD11 H   1.159  -4.783   1.912 1.00 . D D . 344 LEU HD11 1 1 
       14 27528 4 1 19 LEU HD12 H  -0.101  -3.957   2.828 1.00 . D D . 344 LEU HD12 1 1 
       14 27529 4 1 19 LEU HD13 H   0.137  -3.584   1.120 1.00 . D D . 344 LEU HD13 1 1 
       14 27530 4 1 19 LEU HD21 H   0.942  -2.183   4.364 1.00 . D D . 344 LEU HD21 1 1 
       14 27531 4 1 19 LEU HD22 H   1.567  -0.853   3.390 1.00 . D D . 344 LEU HD22 1 1 
       14 27532 4 1 19 LEU HD23 H  -0.020  -1.534   3.037 1.00 . D D . 344 LEU HD23 1 1 
       14 27533 4 1 19 LEU HG   H   1.896  -2.231   1.517 1.00 . D D . 344 LEU HG   1 1 
       14 27534 4 1 19 LEU N    N   2.862  -2.972   5.463 1.00 . D D . 344 LEU N    1 1 
       14 27535 4 1 19 LEU O    O   3.293  -6.302   4.529 1.00 . D D . 344 LEU O    1 1 
       14 27536 4 1 20 ASN C    C   5.667  -6.602   6.382 1.00 . D D . 345 ASN C    1 1 
       14 27537 4 1 20 ASN CA   C   5.951  -5.791   5.122 1.00 . D D . 345 ASN CA   1 1 
       14 27538 4 1 20 ASN CB   C   7.323  -5.123   5.230 1.00 . D D . 345 ASN CB   1 1 
       14 27539 4 1 20 ASN CG   C   8.458  -6.079   4.916 1.00 . D D . 345 ASN CG   1 1 
       14 27540 4 1 20 ASN H    H   5.148  -3.838   4.974 1.00 . D D . 345 ASN H    1 1 
       14 27541 4 1 20 ASN HA   H   5.950  -6.456   4.272 1.00 . D D . 345 ASN HA   1 1 
       14 27542 4 1 20 ASN HB2  H   7.371  -4.298   4.535 1.00 . D D . 345 ASN HB2  1 1 
       14 27543 4 1 20 ASN HB3  H   7.458  -4.751   6.235 1.00 . D D . 345 ASN HB3  1 1 
       14 27544 4 1 20 ASN HD21 H   8.595  -5.349   3.072 1.00 . D D . 345 ASN HD21 1 1 
       14 27545 4 1 20 ASN HD22 H   9.706  -6.613   3.464 1.00 . D D . 345 ASN HD22 1 1 
       14 27546 4 1 20 ASN N    N   4.915  -4.788   4.908 1.00 . D D . 345 ASN N    1 1 
       14 27547 4 1 20 ASN ND2  N   8.972  -6.006   3.694 1.00 . D D . 345 ASN ND2  1 1 
       14 27548 4 1 20 ASN O    O   5.937  -7.802   6.434 1.00 . D D . 345 ASN O    1 1 
       14 27549 4 1 20 ASN OD1  O   8.868  -6.873   5.762 1.00 . D D . 345 ASN OD1  1 1 
       14 27550 4 1 21 GLU C    C   3.547  -7.465   8.505 1.00 . D D . 346 GLU C    1 1 
       14 27551 4 1 21 GLU CA   C   4.794  -6.600   8.654 1.00 . D D . 346 GLU CA   1 1 
       14 27552 4 1 21 GLU CB   C   4.582  -5.563   9.759 1.00 . D D . 346 GLU CB   1 1 
       14 27553 4 1 21 GLU CD   C   4.265  -5.202  12.238 1.00 . D D . 346 GLU CD   1 1 
       14 27554 4 1 21 GLU CG   C   4.821  -6.108  11.157 1.00 . D D . 346 GLU CG   1 1 
       14 27555 4 1 21 GLU H    H   4.924  -4.983   7.293 1.00 . D D . 346 GLU H    1 1 
       14 27556 4 1 21 GLU HA   H   5.627  -7.232   8.920 1.00 . D D . 346 GLU HA   1 1 
       14 27557 4 1 21 GLU HB2  H   5.259  -4.737   9.596 1.00 . D D . 346 GLU HB2  1 1 
       14 27558 4 1 21 GLU HB3  H   3.566  -5.200   9.706 1.00 . D D . 346 GLU HB3  1 1 
       14 27559 4 1 21 GLU HG2  H   4.346  -7.074  11.240 1.00 . D D . 346 GLU HG2  1 1 
       14 27560 4 1 21 GLU HG3  H   5.885  -6.216  11.310 1.00 . D D . 346 GLU HG3  1 1 
       14 27561 4 1 21 GLU N    N   5.117  -5.939   7.395 1.00 . D D . 346 GLU N    1 1 
       14 27562 4 1 21 GLU O    O   3.452  -8.540   9.097 1.00 . D D . 346 GLU O    1 1 
       14 27563 4 1 21 GLU OE1  O   3.214  -5.546  12.819 1.00 . D D . 346 GLU OE1  1 1 
       14 27564 4 1 21 GLU OE2  O   4.881  -4.149  12.505 1.00 . D D . 346 GLU OE2  1 1 
       14 27565 4 1 22 ALA C    C   1.582  -8.902   6.544 1.00 . D D . 347 ALA C    1 1 
       14 27566 4 1 22 ALA CA   C   1.355  -7.721   7.481 1.00 . D D . 347 ALA CA   1 1 
       14 27567 4 1 22 ALA CB   C   0.291  -6.792   6.916 1.00 . D D . 347 ALA CB   1 1 
       14 27568 4 1 22 ALA H    H   2.731  -6.127   7.264 1.00 . D D . 347 ALA H    1 1 
       14 27569 4 1 22 ALA HA   H   1.007  -8.092   8.434 1.00 . D D . 347 ALA HA   1 1 
       14 27570 4 1 22 ALA HB1  H   0.766  -5.986   6.377 1.00 . D D . 347 ALA HB1  1 1 
       14 27571 4 1 22 ALA HB2  H  -0.351  -7.345   6.246 1.00 . D D . 347 ALA HB2  1 1 
       14 27572 4 1 22 ALA HB3  H  -0.299  -6.386   7.725 1.00 . D D . 347 ALA HB3  1 1 
       14 27573 4 1 22 ALA N    N   2.595  -6.990   7.710 1.00 . D D . 347 ALA N    1 1 
       14 27574 4 1 22 ALA O    O   0.898  -9.921   6.637 1.00 . D D . 347 ALA O    1 1 
       14 27575 4 1 23 LEU C    C   3.664 -10.929   5.361 1.00 . D D . 348 LEU C    1 1 
       14 27576 4 1 23 LEU CA   C   2.865  -9.817   4.689 1.00 . D D . 348 LEU CA   1 1 
       14 27577 4 1 23 LEU CB   C   3.650  -9.248   3.505 1.00 . D D . 348 LEU CB   1 1 
       14 27578 4 1 23 LEU CD1  C   2.045 -10.031   1.747 1.00 . D D . 348 LEU CD1  1 1 
       14 27579 4 1 23 LEU CD2  C   1.833  -7.725   2.691 1.00 . D D . 348 LEU CD2  1 1 
       14 27580 4 1 23 LEU CG   C   2.800  -8.834   2.303 1.00 . D D . 348 LEU CG   1 1 
       14 27581 4 1 23 LEU H    H   3.061  -7.924   5.617 1.00 . D D . 348 LEU H    1 1 
       14 27582 4 1 23 LEU HA   H   1.934 -10.227   4.328 1.00 . D D . 348 LEU HA   1 1 
       14 27583 4 1 23 LEU HB2  H   4.199  -8.382   3.847 1.00 . D D . 348 LEU HB2  1 1 
       14 27584 4 1 23 LEU HB3  H   4.358  -9.994   3.176 1.00 . D D . 348 LEU HB3  1 1 
       14 27585 4 1 23 LEU HD11 H   2.672 -10.908   1.799 1.00 . D D . 348 LEU HD11 1 1 
       14 27586 4 1 23 LEU HD12 H   1.149 -10.193   2.328 1.00 . D D . 348 LEU HD12 1 1 
       14 27587 4 1 23 LEU HD13 H   1.777  -9.841   0.718 1.00 . D D . 348 LEU HD13 1 1 
       14 27588 4 1 23 LEU HD21 H   1.544  -7.846   3.725 1.00 . D D . 348 LEU HD21 1 1 
       14 27589 4 1 23 LEU HD22 H   2.314  -6.767   2.562 1.00 . D D . 348 LEU HD22 1 1 
       14 27590 4 1 23 LEU HD23 H   0.956  -7.775   2.063 1.00 . D D . 348 LEU HD23 1 1 
       14 27591 4 1 23 LEU HG   H   3.447  -8.457   1.525 1.00 . D D . 348 LEU HG   1 1 
       14 27592 4 1 23 LEU N    N   2.548  -8.759   5.642 1.00 . D D . 348 LEU N    1 1 
       14 27593 4 1 23 LEU O    O   3.550 -12.098   4.993 1.00 . D D . 348 LEU O    1 1 
       14 27594 4 1 24 GLU C    C   4.434 -12.354   8.022 1.00 . D D . 349 GLU C    1 1 
       14 27595 4 1 24 GLU CA   C   5.290 -11.523   7.071 1.00 . D D . 349 GLU CA   1 1 
       14 27596 4 1 24 GLU CB   C   6.393 -10.807   7.853 1.00 . D D . 349 GLU CB   1 1 
       14 27597 4 1 24 GLU CD   C   8.261 -11.179   9.512 1.00 . D D . 349 GLU CD   1 1 
       14 27598 4 1 24 GLU CG   C   7.507 -11.730   8.318 1.00 . D D . 349 GLU CG   1 1 
       14 27599 4 1 24 GLU H    H   4.520  -9.609   6.596 1.00 . D D . 349 GLU H    1 1 
       14 27600 4 1 24 GLU HA   H   5.744 -12.182   6.346 1.00 . D D . 349 GLU HA   1 1 
       14 27601 4 1 24 GLU HB2  H   6.826 -10.043   7.225 1.00 . D D . 349 GLU HB2  1 1 
       14 27602 4 1 24 GLU HB3  H   5.956 -10.340   8.723 1.00 . D D . 349 GLU HB3  1 1 
       14 27603 4 1 24 GLU HG2  H   7.078 -12.683   8.591 1.00 . D D . 349 GLU HG2  1 1 
       14 27604 4 1 24 GLU HG3  H   8.203 -11.871   7.504 1.00 . D D . 349 GLU HG3  1 1 
       14 27605 4 1 24 GLU N    N   4.473 -10.556   6.348 1.00 . D D . 349 GLU N    1 1 
       14 27606 4 1 24 GLU O    O   4.728 -13.522   8.278 1.00 . D D . 349 GLU O    1 1 
       14 27607 4 1 24 GLU OE1  O   8.145 -11.764  10.609 1.00 . D D . 349 GLU OE1  1 1 
       14 27608 4 1 24 GLU OE2  O   8.968 -10.163   9.350 1.00 . D D . 349 GLU OE2  1 1 
       14 27609 4 1 25 LEU C    C   1.653 -13.488   8.733 1.00 . D D . 350 LEU C    1 1 
       14 27610 4 1 25 LEU CA   C   2.473 -12.428   9.462 1.00 . D D . 350 LEU CA   1 1 
       14 27611 4 1 25 LEU CB   C   1.541 -11.421  10.139 1.00 . D D . 350 LEU CB   1 1 
       14 27612 4 1 25 LEU CD1  C   1.577  -9.367  11.575 1.00 . D D . 350 LEU CD1  1 1 
       14 27613 4 1 25 LEU CD2  C   1.718 -11.630  12.630 1.00 . D D . 350 LEU CD2  1 1 
       14 27614 4 1 25 LEU CG   C   2.092 -10.789  11.419 1.00 . D D . 350 LEU CG   1 1 
       14 27615 4 1 25 LEU H    H   3.190 -10.813   8.297 1.00 . D D . 350 LEU H    1 1 
       14 27616 4 1 25 LEU HA   H   3.075 -12.912  10.216 1.00 . D D . 350 LEU HA   1 1 
       14 27617 4 1 25 LEU HB2  H   1.327 -10.631   9.435 1.00 . D D . 350 LEU HB2  1 1 
       14 27618 4 1 25 LEU HB3  H   0.617 -11.924  10.382 1.00 . D D . 350 LEU HB3  1 1 
       14 27619 4 1 25 LEU HD11 H   1.827  -8.795  10.694 1.00 . D D . 350 LEU HD11 1 1 
       14 27620 4 1 25 LEU HD12 H   0.505  -9.383  11.702 1.00 . D D . 350 LEU HD12 1 1 
       14 27621 4 1 25 LEU HD13 H   2.035  -8.912  12.441 1.00 . D D . 350 LEU HD13 1 1 
       14 27622 4 1 25 LEU HD21 H   0.712 -12.004  12.512 1.00 . D D . 350 LEU HD21 1 1 
       14 27623 4 1 25 LEU HD22 H   2.403 -12.460  12.718 1.00 . D D . 350 LEU HD22 1 1 
       14 27624 4 1 25 LEU HD23 H   1.774 -11.022  13.521 1.00 . D D . 350 LEU HD23 1 1 
       14 27625 4 1 25 LEU HG   H   3.170 -10.749  11.358 1.00 . D D . 350 LEU HG   1 1 
       14 27626 4 1 25 LEU N    N   3.373 -11.744   8.540 1.00 . D D . 350 LEU N    1 1 
       14 27627 4 1 25 LEU O    O   1.341 -14.539   9.293 1.00 . D D . 350 LEU O    1 1 
       14 27628 4 1 26 LYS C    C   1.309 -15.411   6.403 1.00 . D D . 351 LYS C    1 1 
       14 27629 4 1 26 LYS CA   C   0.522 -14.133   6.677 1.00 . D D . 351 LYS CA   1 1 
       14 27630 4 1 26 LYS CB   C   0.112 -13.475   5.357 1.00 . D D . 351 LYS CB   1 1 
       14 27631 4 1 26 LYS CD   C  -1.645 -11.684   5.526 1.00 . D D . 351 LYS CD   1 1 
       14 27632 4 1 26 LYS CE   C  -2.736 -11.153   4.611 1.00 . D D . 351 LYS CE   1 1 
       14 27633 4 1 26 LYS CG   C  -1.373 -13.158   5.272 1.00 . D D . 351 LYS CG   1 1 
       14 27634 4 1 26 LYS H    H   1.584 -12.349   7.091 1.00 . D D . 351 LYS H    1 1 
       14 27635 4 1 26 LYS HA   H  -0.367 -14.385   7.234 1.00 . D D . 351 LYS HA   1 1 
       14 27636 4 1 26 LYS HB2  H   0.662 -12.553   5.241 1.00 . D D . 351 LYS HB2  1 1 
       14 27637 4 1 26 LYS HB3  H   0.363 -14.138   4.541 1.00 . D D . 351 LYS HB3  1 1 
       14 27638 4 1 26 LYS HD2  H  -1.956 -11.557   6.552 1.00 . D D . 351 LYS HD2  1 1 
       14 27639 4 1 26 LYS HD3  H  -0.737 -11.125   5.351 1.00 . D D . 351 LYS HD3  1 1 
       14 27640 4 1 26 LYS HE2  H  -2.459 -10.163   4.278 1.00 . D D . 351 LYS HE2  1 1 
       14 27641 4 1 26 LYS HE3  H  -2.823 -11.808   3.757 1.00 . D D . 351 LYS HE3  1 1 
       14 27642 4 1 26 LYS HG2  H  -1.730 -13.415   4.286 1.00 . D D . 351 LYS HG2  1 1 
       14 27643 4 1 26 LYS HG3  H  -1.899 -13.745   6.011 1.00 . D D . 351 LYS HG3  1 1 
       14 27644 4 1 26 LYS HZ1  H  -3.914 -10.997   6.329 1.00 . D D . 351 LYS HZ1  1 1 
       14 27645 4 1 26 LYS HZ2  H  -4.586 -10.250   4.968 1.00 . D D . 351 LYS HZ2  1 1 
       14 27646 4 1 26 LYS HZ3  H  -4.608 -11.937   5.106 1.00 . D D . 351 LYS HZ3  1 1 
       14 27647 4 1 26 LYS N    N   1.306 -13.204   7.482 1.00 . D D . 351 LYS N    1 1 
       14 27648 4 1 26 LYS NZ   N  -4.053 -11.079   5.302 1.00 . D D . 351 LYS NZ   1 1 
       14 27649 4 1 26 LYS O    O   0.733 -16.492   6.277 1.00 . D D . 351 LYS O    1 1 
       14 27650 4 1 27 ASP C    C   3.459 -17.408   7.218 1.00 . D D . 352 ASP C    1 1 
       14 27651 4 1 27 ASP CA   C   3.495 -16.424   6.052 1.00 . D D . 352 ASP CA   1 1 
       14 27652 4 1 27 ASP CB   C   4.931 -15.958   5.807 1.00 . D D . 352 ASP CB   1 1 
       14 27653 4 1 27 ASP CG   C   5.675 -16.862   4.844 1.00 . D D . 352 ASP CG   1 1 
       14 27654 4 1 27 ASP H    H   3.030 -14.392   6.421 1.00 . D D . 352 ASP H    1 1 
       14 27655 4 1 27 ASP HA   H   3.131 -16.921   5.166 1.00 . D D . 352 ASP HA   1 1 
       14 27656 4 1 27 ASP HB2  H   4.914 -14.961   5.395 1.00 . D D . 352 ASP HB2  1 1 
       14 27657 4 1 27 ASP HB3  H   5.464 -15.947   6.747 1.00 . D D . 352 ASP HB3  1 1 
       14 27658 4 1 27 ASP N    N   2.629 -15.280   6.311 1.00 . D D . 352 ASP N    1 1 
       14 27659 4 1 27 ASP O    O   3.541 -18.620   7.022 1.00 . D D . 352 ASP O    1 1 
       14 27660 4 1 27 ASP OD1  O   5.977 -16.410   3.719 1.00 . D D . 352 ASP OD1  1 1 
       14 27661 4 1 27 ASP OD2  O   5.957 -18.021   5.214 1.00 . D D . 352 ASP OD2  1 1 
       14 27662 4 1 28 ALA C    C   1.965 -18.459   9.721 1.00 . D D . 353 ALA C    1 1 
       14 27663 4 1 28 ALA CA   C   3.288 -17.708   9.627 1.00 . D D . 353 ALA CA   1 1 
       14 27664 4 1 28 ALA CB   C   3.504 -16.856  10.868 1.00 . D D . 353 ALA CB   1 1 
       14 27665 4 1 28 ALA H    H   3.275 -15.903   8.521 1.00 . D D . 353 ALA H    1 1 
       14 27666 4 1 28 ALA HA   H   4.094 -18.425   9.566 1.00 . D D . 353 ALA HA   1 1 
       14 27667 4 1 28 ALA HB1  H   4.557 -16.826  11.106 1.00 . D D . 353 ALA HB1  1 1 
       14 27668 4 1 28 ALA HB2  H   2.959 -17.284  11.697 1.00 . D D . 353 ALA HB2  1 1 
       14 27669 4 1 28 ALA HB3  H   3.148 -15.853  10.683 1.00 . D D . 353 ALA HB3  1 1 
       14 27670 4 1 28 ALA N    N   3.335 -16.877   8.430 1.00 . D D . 353 ALA N    1 1 
       14 27671 4 1 28 ALA O    O   1.933 -19.636  10.082 1.00 . D D . 353 ALA O    1 1 
       14 27672 4 1 29 GLN C    C  -0.694 -19.254   8.221 1.00 . D D . 354 GLN C    1 1 
       14 27673 4 1 29 GLN CA   C  -0.451 -18.375   9.443 1.00 . D D . 354 GLN CA   1 1 
       14 27674 4 1 29 GLN CB   C  -1.526 -17.289   9.527 1.00 . D D . 354 GLN CB   1 1 
       14 27675 4 1 29 GLN CD   C  -0.884 -15.939  11.563 1.00 . D D . 354 GLN CD   1 1 
       14 27676 4 1 29 GLN CG   C  -1.886 -16.898  10.951 1.00 . D D . 354 GLN CG   1 1 
       14 27677 4 1 29 GLN H    H   0.965 -16.837   9.115 1.00 . D D . 354 GLN H    1 1 
       14 27678 4 1 29 GLN HA   H  -0.504 -18.990  10.330 1.00 . D D . 354 GLN HA   1 1 
       14 27679 4 1 29 GLN HB2  H  -1.171 -16.408   9.014 1.00 . D D . 354 GLN HB2  1 1 
       14 27680 4 1 29 GLN HB3  H  -2.420 -17.645   9.038 1.00 . D D . 354 GLN HB3  1 1 
       14 27681 4 1 29 GLN HE21 H  -2.238 -15.328  12.885 1.00 . D D . 354 GLN HE21 1 1 
       14 27682 4 1 29 GLN HE22 H  -0.685 -14.580  13.001 1.00 . D D . 354 GLN HE22 1 1 
       14 27683 4 1 29 GLN HG2  H  -2.856 -16.426  10.947 1.00 . D D . 354 GLN HG2  1 1 
       14 27684 4 1 29 GLN HG3  H  -1.923 -17.792  11.558 1.00 . D D . 354 GLN HG3  1 1 
       14 27685 4 1 29 GLN N    N   0.875 -17.772   9.395 1.00 . D D . 354 GLN N    1 1 
       14 27686 4 1 29 GLN NE2  N  -1.312 -15.209  12.586 1.00 . D D . 354 GLN NE2  1 1 
       14 27687 4 1 29 GLN O    O  -1.403 -20.258   8.296 1.00 . D D . 354 GLN O    1 1 
       14 27688 4 1 29 GLN OE1  O   0.262 -15.855  11.122 1.00 . D D . 354 GLN OE1  1 1 
       14 27689 4 1 30 ALA C    C   1.100 -19.904   5.215 1.00 . D D . 355 ALA C    1 1 
       14 27690 4 1 30 ALA CA   C  -0.254 -19.622   5.856 1.00 . D D . 355 ALA CA   1 1 
       14 27691 4 1 30 ALA CB   C  -1.152 -18.867   4.887 1.00 . D D . 355 ALA CB   1 1 
       14 27692 4 1 30 ALA H    H   0.450 -18.060   7.098 1.00 . D D . 355 ALA H    1 1 
       14 27693 4 1 30 ALA HA   H  -0.731 -20.562   6.093 1.00 . D D . 355 ALA HA   1 1 
       14 27694 4 1 30 ALA HB1  H  -1.756 -19.570   4.333 1.00 . D D . 355 ALA HB1  1 1 
       14 27695 4 1 30 ALA HB2  H  -1.794 -18.197   5.439 1.00 . D D . 355 ALA HB2  1 1 
       14 27696 4 1 30 ALA HB3  H  -0.542 -18.298   4.201 1.00 . D D . 355 ALA HB3  1 1 
       14 27697 4 1 30 ALA N    N  -0.102 -18.869   7.095 1.00 . D D . 355 ALA N    1 1 
       14 27698 4 1 30 ALA O    O   1.626 -19.082   4.464 1.00 . D D . 355 ALA O    1 1 
       14 27699 4 1 31 GLY C    C   3.202 -22.934   5.023 1.00 . D D . 356 GLY C    1 1 
       14 27700 4 1 31 GLY CA   C   2.949 -21.440   4.960 1.00 . D D . 356 GLY CA   1 1 
       14 27701 4 1 31 GLY H    H   1.195 -21.687   6.119 1.00 . D D . 356 GLY H    1 1 
       14 27702 4 1 31 GLY HA2  H   3.726 -20.932   5.512 1.00 . D D . 356 GLY HA2  1 1 
       14 27703 4 1 31 GLY HA3  H   2.989 -21.122   3.929 1.00 . D D . 356 GLY HA3  1 1 
       14 27704 4 1 31 GLY N    N   1.660 -21.071   5.516 1.00 . D D . 356 GLY N    1 1 
       14 27705 4 1 31 GLY O    O   2.217 -23.700   5.081 1.00 . D D . 356 GLY O    1 1 
       14 27706 4 1 31 GLY OXT  O   4.384 -23.337   5.012 1.00 . D D . 356 GLY OXT  1 1 
       15 27707 1 1  1 GLU C    C -18.532   3.877   8.137 1.00 . A A . 326 GLU C    1 1 
       15 27708 1 1  1 GLU CA   C -18.943   4.763   9.309 1.00 . A A . 326 GLU CA   1 1 
       15 27709 1 1  1 GLU CB   C -19.021   6.224   8.864 1.00 . A A . 326 GLU CB   1 1 
       15 27710 1 1  1 GLU CD   C -20.739   8.028   8.446 1.00 . A A . 326 GLU CD   1 1 
       15 27711 1 1  1 GLU CG   C -20.337   6.588   8.196 1.00 . A A . 326 GLU CG   1 1 
       15 27712 1 1  1 GLU H1   H -17.013   4.704  10.021 1.00 . A A . 326 GLU H1   1 1 
       15 27713 1 1  1 GLU H2   H -18.142   5.458  11.072 1.00 . A A . 326 GLU H2   1 1 
       15 27714 1 1  1 GLU H3   H -18.130   3.750  10.904 1.00 . A A . 326 GLU H3   1 1 
       15 27715 1 1  1 GLU HA   H -19.912   4.447   9.666 1.00 . A A . 326 GLU HA   1 1 
       15 27716 1 1  1 GLU HB2  H -18.893   6.859   9.729 1.00 . A A . 326 GLU HB2  1 1 
       15 27717 1 1  1 GLU HB3  H -18.221   6.419   8.164 1.00 . A A . 326 GLU HB3  1 1 
       15 27718 1 1  1 GLU HG2  H -20.239   6.437   7.131 1.00 . A A . 326 GLU HG2  1 1 
       15 27719 1 1  1 GLU HG3  H -21.111   5.941   8.581 1.00 . A A . 326 GLU HG3  1 1 
       15 27720 1 1  1 GLU N    N -17.969   4.659  10.427 1.00 . A A . 326 GLU N    1 1 
       15 27721 1 1  1 GLU O    O -17.352   3.579   7.955 1.00 . A A . 326 GLU O    1 1 
       15 27722 1 1  1 GLU OE1  O -20.588   8.496   9.594 1.00 . A A . 326 GLU OE1  1 1 
       15 27723 1 1  1 GLU OE2  O -21.203   8.688   7.493 1.00 . A A . 326 GLU OE2  1 1 
       15 27724 1 1  2 SER C    C -18.977   3.450   4.946 1.00 . A A . 327 SER C    1 1 
       15 27725 1 1  2 SER CA   C -19.255   2.610   6.188 1.00 . A A . 327 SER CA   1 1 
       15 27726 1 1  2 SER CB   C -20.445   1.683   5.935 1.00 . A A . 327 SER CB   1 1 
       15 27727 1 1  2 SER H    H -20.435   3.733   7.541 1.00 . A A . 327 SER H    1 1 
       15 27728 1 1  2 SER HA   H -18.383   2.012   6.406 1.00 . A A . 327 SER HA   1 1 
       15 27729 1 1  2 SER HB2  H -20.549   1.000   6.765 1.00 . A A . 327 SER HB2  1 1 
       15 27730 1 1  2 SER HB3  H -21.345   2.273   5.839 1.00 . A A . 327 SER HB3  1 1 
       15 27731 1 1  2 SER HG   H -20.504   1.468   3.988 1.00 . A A . 327 SER HG   1 1 
       15 27732 1 1  2 SER N    N -19.514   3.461   7.344 1.00 . A A . 327 SER N    1 1 
       15 27733 1 1  2 SER O    O -19.809   4.256   4.530 1.00 . A A . 327 SER O    1 1 
       15 27734 1 1  2 SER OG   O -20.263   0.932   4.747 1.00 . A A . 327 SER OG   1 1 
       15 27735 1 1  3 PHE C    C -17.420   3.092   1.936 1.00 . A A . 328 PHE C    1 1 
       15 27736 1 1  3 PHE CA   C -17.412   3.997   3.164 1.00 . A A . 328 PHE CA   1 1 
       15 27737 1 1  3 PHE CB   C -16.023   4.612   3.348 1.00 . A A . 328 PHE CB   1 1 
       15 27738 1 1  3 PHE CD1  C -15.489   4.547   5.799 1.00 . A A . 328 PHE CD1  1 1 
       15 27739 1 1  3 PHE CD2  C -16.005   6.654   4.807 1.00 . A A . 328 PHE CD2  1 1 
       15 27740 1 1  3 PHE CE1  C -15.314   5.163   7.024 1.00 . A A . 328 PHE CE1  1 1 
       15 27741 1 1  3 PHE CE2  C -15.832   7.275   6.030 1.00 . A A . 328 PHE CE2  1 1 
       15 27742 1 1  3 PHE CG   C -15.835   5.284   4.678 1.00 . A A . 328 PHE CG   1 1 
       15 27743 1 1  3 PHE CZ   C -15.487   6.529   7.140 1.00 . A A . 328 PHE CZ   1 1 
       15 27744 1 1  3 PHE H    H -17.179   2.600   4.737 1.00 . A A . 328 PHE H    1 1 
       15 27745 1 1  3 PHE HA   H -18.130   4.790   3.016 1.00 . A A . 328 PHE HA   1 1 
       15 27746 1 1  3 PHE HB2  H -15.279   3.835   3.262 1.00 . A A . 328 PHE HB2  1 1 
       15 27747 1 1  3 PHE HB3  H -15.858   5.349   2.576 1.00 . A A . 328 PHE HB3  1 1 
       15 27748 1 1  3 PHE HD1  H -15.353   3.479   5.710 1.00 . A A . 328 PHE HD1  1 1 
       15 27749 1 1  3 PHE HD2  H -16.275   7.238   3.940 1.00 . A A . 328 PHE HD2  1 1 
       15 27750 1 1  3 PHE HE1  H -15.045   4.577   7.890 1.00 . A A . 328 PHE HE1  1 1 
       15 27751 1 1  3 PHE HE2  H -15.968   8.343   6.117 1.00 . A A . 328 PHE HE2  1 1 
       15 27752 1 1  3 PHE HZ   H -15.351   7.012   8.096 1.00 . A A . 328 PHE HZ   1 1 
       15 27753 1 1  3 PHE N    N -17.801   3.257   4.358 1.00 . A A . 328 PHE N    1 1 
       15 27754 1 1  3 PHE O    O -17.205   1.884   2.041 1.00 . A A . 328 PHE O    1 1 
       15 27755 1 1  4 GLY C    C -16.490   3.179  -1.336 1.00 . A A . 329 GLY C    1 1 
       15 27756 1 1  4 GLY CA   C -17.699   2.917  -0.459 1.00 . A A . 329 GLY CA   1 1 
       15 27757 1 1  4 GLY H    H -17.832   4.650   0.749 1.00 . A A . 329 GLY H    1 1 
       15 27758 1 1  4 GLY HA2  H -18.592   3.176  -1.009 1.00 . A A . 329 GLY HA2  1 1 
       15 27759 1 1  4 GLY HA3  H -17.732   1.866  -0.215 1.00 . A A . 329 GLY HA3  1 1 
       15 27760 1 1  4 GLY N    N -17.668   3.684   0.772 1.00 . A A . 329 GLY N    1 1 
       15 27761 1 1  4 GLY O    O -15.840   4.217  -1.214 1.00 . A A . 329 GLY O    1 1 
       15 27762 1 1  5 LEU C    C -15.386   1.839  -4.512 1.00 . A A . 330 LEU C    1 1 
       15 27763 1 1  5 LEU CA   C -15.049   2.371  -3.123 1.00 . A A . 330 LEU CA   1 1 
       15 27764 1 1  5 LEU CB   C -13.837   1.626  -2.561 1.00 . A A . 330 LEU CB   1 1 
       15 27765 1 1  5 LEU CD1  C -13.927   1.470  -0.060 1.00 . A A . 330 LEU CD1  1 1 
       15 27766 1 1  5 LEU CD2  C -11.775   2.043  -1.198 1.00 . A A . 330 LEU CD2  1 1 
       15 27767 1 1  5 LEU CG   C -13.289   2.180  -1.244 1.00 . A A . 330 LEU CG   1 1 
       15 27768 1 1  5 LEU H    H -16.745   1.431  -2.272 1.00 . A A . 330 LEU H    1 1 
       15 27769 1 1  5 LEU HA   H -14.811   3.421  -3.201 1.00 . A A . 330 LEU HA   1 1 
       15 27770 1 1  5 LEU HB2  H -14.116   0.594  -2.405 1.00 . A A . 330 LEU HB2  1 1 
       15 27771 1 1  5 LEU HB3  H -13.047   1.660  -3.296 1.00 . A A . 330 LEU HB3  1 1 
       15 27772 1 1  5 LEU HD11 H -13.960   0.408  -0.253 1.00 . A A . 330 LEU HD11 1 1 
       15 27773 1 1  5 LEU HD12 H -13.342   1.656   0.828 1.00 . A A . 330 LEU HD12 1 1 
       15 27774 1 1  5 LEU HD13 H -14.931   1.841   0.084 1.00 . A A . 330 LEU HD13 1 1 
       15 27775 1 1  5 LEU HD21 H -11.482   1.116  -1.669 1.00 . A A . 330 LEU HD21 1 1 
       15 27776 1 1  5 LEU HD22 H -11.322   2.872  -1.721 1.00 . A A . 330 LEU HD22 1 1 
       15 27777 1 1  5 LEU HD23 H -11.445   2.044  -0.169 1.00 . A A . 330 LEU HD23 1 1 
       15 27778 1 1  5 LEU HG   H -13.534   3.230  -1.174 1.00 . A A . 330 LEU HG   1 1 
       15 27779 1 1  5 LEU N    N -16.188   2.236  -2.223 1.00 . A A . 330 LEU N    1 1 
       15 27780 1 1  5 LEU O    O -16.226   0.951  -4.661 1.00 . A A . 330 LEU O    1 1 
       15 27781 1 1  6 GLY C    C -13.682   1.754  -7.669 1.00 . A A . 331 GLY C    1 1 
       15 27782 1 1  6 GLY CA   C -14.967   1.956  -6.890 1.00 . A A . 331 GLY CA   1 1 
       15 27783 1 1  6 GLY H    H -14.067   3.091  -5.346 1.00 . A A . 331 GLY H    1 1 
       15 27784 1 1  6 GLY HA2  H -15.566   2.701  -7.392 1.00 . A A . 331 GLY HA2  1 1 
       15 27785 1 1  6 GLY HA3  H -15.513   1.024  -6.870 1.00 . A A . 331 GLY HA3  1 1 
       15 27786 1 1  6 GLY N    N -14.725   2.387  -5.526 1.00 . A A . 331 GLY N    1 1 
       15 27787 1 1  6 GLY O    O -13.258   2.634  -8.418 1.00 . A A . 331 GLY O    1 1 
       15 27788 1 1  7 ILE C    C -12.083  -0.181  -9.613 1.00 . A A . 332 ILE C    1 1 
       15 27789 1 1  7 ILE CA   C -11.817   0.277  -8.183 1.00 . A A . 332 ILE CA   1 1 
       15 27790 1 1  7 ILE CB   C -11.025  -0.820  -7.445 1.00 . A A . 332 ILE CB   1 1 
       15 27791 1 1  7 ILE CD1  C -10.237   0.760  -5.610 1.00 . A A . 332 ILE CD1  1 1 
       15 27792 1 1  7 ILE CG1  C -10.970  -0.521  -5.945 1.00 . A A . 332 ILE CG1  1 1 
       15 27793 1 1  7 ILE CG2  C  -9.621  -0.937  -8.019 1.00 . A A . 332 ILE CG2  1 1 
       15 27794 1 1  7 ILE H    H -13.450  -0.069  -6.881 1.00 . A A . 332 ILE H    1 1 
       15 27795 1 1  7 ILE HA   H -11.214   1.173  -8.208 1.00 . A A . 332 ILE HA   1 1 
       15 27796 1 1  7 ILE HB   H -11.529  -1.762  -7.599 1.00 . A A . 332 ILE HB   1 1 
       15 27797 1 1  7 ILE HD11 H  -9.236   0.717  -6.012 1.00 . A A . 332 ILE HD11 1 1 
       15 27798 1 1  7 ILE HD12 H -10.763   1.599  -6.043 1.00 . A A . 332 ILE HD12 1 1 
       15 27799 1 1  7 ILE HD13 H -10.191   0.878  -4.538 1.00 . A A . 332 ILE HD13 1 1 
       15 27800 1 1  7 ILE HG12 H -11.976  -0.436  -5.564 1.00 . A A . 332 ILE HG12 1 1 
       15 27801 1 1  7 ILE HG13 H -10.466  -1.333  -5.441 1.00 . A A . 332 ILE HG13 1 1 
       15 27802 1 1  7 ILE HG21 H  -9.595  -0.490  -9.002 1.00 . A A . 332 ILE HG21 1 1 
       15 27803 1 1  7 ILE HG22 H  -8.923  -0.424  -7.373 1.00 . A A . 332 ILE HG22 1 1 
       15 27804 1 1  7 ILE HG23 H  -9.347  -1.979  -8.090 1.00 . A A . 332 ILE HG23 1 1 
       15 27805 1 1  7 ILE N    N -13.062   0.592  -7.492 1.00 . A A . 332 ILE N    1 1 
       15 27806 1 1  7 ILE O    O -13.048  -0.898  -9.876 1.00 . A A . 332 ILE O    1 1 
       15 27807 1 1  8 ARG C    C -10.185  -0.994 -12.391 1.00 . A A . 333 ARG C    1 1 
       15 27808 1 1  8 ARG CA   C -11.359  -0.132 -11.936 1.00 . A A . 333 ARG CA   1 1 
       15 27809 1 1  8 ARG CB   C -11.453   1.123 -12.807 1.00 . A A . 333 ARG CB   1 1 
       15 27810 1 1  8 ARG CD   C -13.576   0.587 -14.046 1.00 . A A . 333 ARG CD   1 1 
       15 27811 1 1  8 ARG CG   C -12.088   0.875 -14.166 1.00 . A A . 333 ARG CG   1 1 
       15 27812 1 1  8 ARG CZ   C -14.668   2.353 -12.710 1.00 . A A . 333 ARG CZ   1 1 
       15 27813 1 1  8 ARG H    H -10.469   0.805 -10.260 1.00 . A A . 333 ARG H    1 1 
       15 27814 1 1  8 ARG HA   H -12.270  -0.701 -12.041 1.00 . A A . 333 ARG HA   1 1 
       15 27815 1 1  8 ARG HB2  H -12.041   1.864 -12.289 1.00 . A A . 333 ARG HB2  1 1 
       15 27816 1 1  8 ARG HB3  H -10.458   1.512 -12.965 1.00 . A A . 333 ARG HB3  1 1 
       15 27817 1 1  8 ARG HD2  H -13.903   0.077 -14.940 1.00 . A A . 333 ARG HD2  1 1 
       15 27818 1 1  8 ARG HD3  H -13.740  -0.050 -13.191 1.00 . A A . 333 ARG HD3  1 1 
       15 27819 1 1  8 ARG HE   H -14.681   2.250 -14.703 1.00 . A A . 333 ARG HE   1 1 
       15 27820 1 1  8 ARG HG2  H -11.950   1.751 -14.782 1.00 . A A . 333 ARG HG2  1 1 
       15 27821 1 1  8 ARG HG3  H -11.603   0.028 -14.630 1.00 . A A . 333 ARG HG3  1 1 
       15 27822 1 1  8 ARG HH11 H -13.703   0.960 -11.605 1.00 . A A . 333 ARG HH11 1 1 
       15 27823 1 1  8 ARG HH12 H -14.488   2.210 -10.702 1.00 . A A . 333 ARG HH12 1 1 
       15 27824 1 1  8 ARG HH21 H -15.707   3.891 -13.510 1.00 . A A . 333 ARG HH21 1 1 
       15 27825 1 1  8 ARG HH22 H -15.623   3.872 -11.780 1.00 . A A . 333 ARG HH22 1 1 
       15 27826 1 1  8 ARG N    N -11.219   0.237 -10.532 1.00 . A A . 333 ARG N    1 1 
       15 27827 1 1  8 ARG NE   N -14.362   1.810 -13.888 1.00 . A A . 333 ARG NE   1 1 
       15 27828 1 1  8 ARG NH1  N -14.252   1.794 -11.580 1.00 . A A . 333 ARG NH1  1 1 
       15 27829 1 1  8 ARG NH2  N -15.392   3.463 -12.663 1.00 . A A . 333 ARG NH2  1 1 
       15 27830 1 1  8 ARG O    O  -9.790  -0.958 -13.557 1.00 . A A . 333 ARG O    1 1 
       15 27831 1 1  9 GLY C    C  -8.339  -3.759 -10.793 1.00 . A A . 334 GLY C    1 1 
       15 27832 1 1  9 GLY CA   C  -8.510  -2.629 -11.788 1.00 . A A . 334 GLY CA   1 1 
       15 27833 1 1  9 GLY H    H  -9.989  -1.756 -10.551 1.00 . A A . 334 GLY H    1 1 
       15 27834 1 1  9 GLY HA2  H  -7.608  -2.036 -11.801 1.00 . A A . 334 GLY HA2  1 1 
       15 27835 1 1  9 GLY HA3  H  -8.665  -3.050 -12.771 1.00 . A A . 334 GLY HA3  1 1 
       15 27836 1 1  9 GLY N    N  -9.632  -1.769 -11.464 1.00 . A A . 334 GLY N    1 1 
       15 27837 1 1  9 GLY O    O  -8.572  -3.583  -9.597 1.00 . A A . 334 GLY O    1 1 
       15 27838 1 1 10 ARG C    C  -6.451  -5.949  -9.612 1.00 . A A . 335 ARG C    1 1 
       15 27839 1 1 10 ARG CA   C  -7.730  -6.088 -10.432 1.00 . A A . 335 ARG CA   1 1 
       15 27840 1 1 10 ARG CB   C  -7.673  -7.363 -11.276 1.00 . A A . 335 ARG CB   1 1 
       15 27841 1 1 10 ARG CD   C  -7.156  -7.017 -13.715 1.00 . A A . 335 ARG CD   1 1 
       15 27842 1 1 10 ARG CG   C  -6.588  -7.339 -12.341 1.00 . A A . 335 ARG CG   1 1 
       15 27843 1 1 10 ARG CZ   C  -7.112  -5.170 -15.345 1.00 . A A . 335 ARG CZ   1 1 
       15 27844 1 1 10 ARG H    H  -7.763  -5.002 -12.249 1.00 . A A . 335 ARG H    1 1 
       15 27845 1 1 10 ARG HA   H  -8.571  -6.152  -9.757 1.00 . A A . 335 ARG HA   1 1 
       15 27846 1 1 10 ARG HB2  H  -7.489  -8.204 -10.624 1.00 . A A . 335 ARG HB2  1 1 
       15 27847 1 1 10 ARG HB3  H  -8.626  -7.500 -11.765 1.00 . A A . 335 ARG HB3  1 1 
       15 27848 1 1 10 ARG HD2  H  -6.848  -7.787 -14.406 1.00 . A A . 335 ARG HD2  1 1 
       15 27849 1 1 10 ARG HD3  H  -8.234  -7.002 -13.651 1.00 . A A . 335 ARG HD3  1 1 
       15 27850 1 1 10 ARG HE   H  -6.033  -5.241 -13.668 1.00 . A A . 335 ARG HE   1 1 
       15 27851 1 1 10 ARG HG2  H  -5.858  -6.587 -12.080 1.00 . A A . 335 ARG HG2  1 1 
       15 27852 1 1 10 ARG HG3  H  -6.111  -8.308 -12.376 1.00 . A A . 335 ARG HG3  1 1 
       15 27853 1 1 10 ARG HH11 H  -8.364  -6.684 -15.827 1.00 . A A . 335 ARG HH11 1 1 
       15 27854 1 1 10 ARG HH12 H  -8.315  -5.373 -16.957 1.00 . A A . 335 ARG HH12 1 1 
       15 27855 1 1 10 ARG HH21 H  -5.967  -3.516 -15.153 1.00 . A A . 335 ARG HH21 1 1 
       15 27856 1 1 10 ARG HH22 H  -6.954  -3.575 -16.575 1.00 . A A . 335 ARG HH22 1 1 
       15 27857 1 1 10 ARG N    N  -7.932  -4.924 -11.286 1.00 . A A . 335 ARG N    1 1 
       15 27858 1 1 10 ARG NE   N  -6.692  -5.724 -14.210 1.00 . A A . 335 ARG NE   1 1 
       15 27859 1 1 10 ARG NH1  N  -8.003  -5.794 -16.106 1.00 . A A . 335 ARG NH1  1 1 
       15 27860 1 1 10 ARG NH2  N  -6.639  -3.990 -15.722 1.00 . A A . 335 ARG NH2  1 1 
       15 27861 1 1 10 ARG O    O  -6.360  -6.458  -8.495 1.00 . A A . 335 ARG O    1 1 
       15 27862 1 1 11 GLU C    C  -4.362  -4.151  -8.277 1.00 . A A . 336 GLU C    1 1 
       15 27863 1 1 11 GLU CA   C  -4.192  -5.053  -9.495 1.00 . A A . 336 GLU CA   1 1 
       15 27864 1 1 11 GLU CB   C  -3.168  -4.444 -10.456 1.00 . A A . 336 GLU CB   1 1 
       15 27865 1 1 11 GLU CD   C  -0.963  -3.610  -9.548 1.00 . A A . 336 GLU CD   1 1 
       15 27866 1 1 11 GLU CG   C  -1.729  -4.791 -10.111 1.00 . A A . 336 GLU CG   1 1 
       15 27867 1 1 11 GLU H    H  -5.598  -4.876 -11.068 1.00 . A A . 336 GLU H    1 1 
       15 27868 1 1 11 GLU HA   H  -3.834  -6.017  -9.166 1.00 . A A . 336 GLU HA   1 1 
       15 27869 1 1 11 GLU HB2  H  -3.373  -4.802 -11.455 1.00 . A A . 336 GLU HB2  1 1 
       15 27870 1 1 11 GLU HB3  H  -3.271  -3.369 -10.440 1.00 . A A . 336 GLU HB3  1 1 
       15 27871 1 1 11 GLU HG2  H  -1.729  -5.583  -9.378 1.00 . A A . 336 GLU HG2  1 1 
       15 27872 1 1 11 GLU HG3  H  -1.230  -5.131 -11.007 1.00 . A A . 336 GLU HG3  1 1 
       15 27873 1 1 11 GLU N    N  -5.466  -5.257 -10.175 1.00 . A A . 336 GLU N    1 1 
       15 27874 1 1 11 GLU O    O  -3.982  -4.516  -7.165 1.00 . A A . 336 GLU O    1 1 
       15 27875 1 1 11 GLU OE1  O  -1.384  -3.075  -8.501 1.00 . A A . 336 GLU OE1  1 1 
       15 27876 1 1 11 GLU OE2  O   0.058  -3.221 -10.153 1.00 . A A . 336 GLU OE2  1 1 
       15 27877 1 1 12 ARG C    C  -6.022  -2.641  -6.317 1.00 . A A . 337 ARG C    1 1 
       15 27878 1 1 12 ARG CA   C  -5.159  -2.022  -7.411 1.00 . A A . 337 ARG CA   1 1 
       15 27879 1 1 12 ARG CB   C  -5.824  -0.752  -7.946 1.00 . A A . 337 ARG CB   1 1 
       15 27880 1 1 12 ARG CD   C  -6.400   1.588  -7.228 1.00 . A A . 337 ARG CD   1 1 
       15 27881 1 1 12 ARG CG   C  -5.316   0.523  -7.292 1.00 . A A . 337 ARG CG   1 1 
       15 27882 1 1 12 ARG CZ   C  -6.600   2.514  -9.505 1.00 . A A . 337 ARG CZ   1 1 
       15 27883 1 1 12 ARG H    H  -5.221  -2.738  -9.402 1.00 . A A . 337 ARG H    1 1 
       15 27884 1 1 12 ARG HA   H  -4.198  -1.767  -6.992 1.00 . A A . 337 ARG HA   1 1 
       15 27885 1 1 12 ARG HB2  H  -5.641  -0.684  -9.008 1.00 . A A . 337 ARG HB2  1 1 
       15 27886 1 1 12 ARG HB3  H  -6.889  -0.818  -7.777 1.00 . A A . 337 ARG HB3  1 1 
       15 27887 1 1 12 ARG HD2  H  -7.360   1.119  -7.386 1.00 . A A . 337 ARG HD2  1 1 
       15 27888 1 1 12 ARG HD3  H  -6.381   2.043  -6.248 1.00 . A A . 337 ARG HD3  1 1 
       15 27889 1 1 12 ARG HE   H  -5.762   3.453  -7.955 1.00 . A A . 337 ARG HE   1 1 
       15 27890 1 1 12 ARG HG2  H  -4.990   0.296  -6.288 1.00 . A A . 337 ARG HG2  1 1 
       15 27891 1 1 12 ARG HG3  H  -4.484   0.903  -7.866 1.00 . A A . 337 ARG HG3  1 1 
       15 27892 1 1 12 ARG HH11 H  -7.372   0.657  -9.291 1.00 . A A . 337 ARG HH11 1 1 
       15 27893 1 1 12 ARG HH12 H  -7.498   1.335 -10.879 1.00 . A A . 337 ARG HH12 1 1 
       15 27894 1 1 12 ARG HH21 H  -5.929   4.343 -10.044 1.00 . A A . 337 ARG HH21 1 1 
       15 27895 1 1 12 ARG HH22 H  -6.679   3.425 -11.307 1.00 . A A . 337 ARG HH22 1 1 
       15 27896 1 1 12 ARG N    N  -4.938  -2.973  -8.494 1.00 . A A . 337 ARG N    1 1 
       15 27897 1 1 12 ARG NE   N  -6.208   2.627  -8.237 1.00 . A A . 337 ARG NE   1 1 
       15 27898 1 1 12 ARG NH1  N  -7.206   1.411  -9.925 1.00 . A A . 337 ARG NH1  1 1 
       15 27899 1 1 12 ARG NH2  N  -6.385   3.509 -10.355 1.00 . A A . 337 ARG NH2  1 1 
       15 27900 1 1 12 ARG O    O  -5.684  -2.576  -5.134 1.00 . A A . 337 ARG O    1 1 
       15 27901 1 1 13 PHE C    C  -7.340  -5.029  -5.051 1.00 . A A . 338 PHE C    1 1 
       15 27902 1 1 13 PHE CA   C  -8.039  -3.883  -5.772 1.00 . A A . 338 PHE CA   1 1 
       15 27903 1 1 13 PHE CB   C  -9.287  -4.398  -6.491 1.00 . A A . 338 PHE CB   1 1 
       15 27904 1 1 13 PHE CD1  C -10.065  -6.358  -5.130 1.00 . A A . 338 PHE CD1  1 1 
       15 27905 1 1 13 PHE CD2  C -11.417  -4.394  -5.163 1.00 . A A . 338 PHE CD2  1 1 
       15 27906 1 1 13 PHE CE1  C -10.973  -6.973  -4.289 1.00 . A A . 338 PHE CE1  1 1 
       15 27907 1 1 13 PHE CE2  C -12.329  -5.003  -4.322 1.00 . A A . 338 PHE CE2  1 1 
       15 27908 1 1 13 PHE CG   C -10.277  -5.063  -5.576 1.00 . A A . 338 PHE CG   1 1 
       15 27909 1 1 13 PHE CZ   C -12.106  -6.295  -3.884 1.00 . A A . 338 PHE CZ   1 1 
       15 27910 1 1 13 PHE H    H  -7.347  -3.270  -7.675 1.00 . A A . 338 PHE H    1 1 
       15 27911 1 1 13 PHE HA   H  -8.332  -3.141  -5.043 1.00 . A A . 338 PHE HA   1 1 
       15 27912 1 1 13 PHE HB2  H  -9.785  -3.569  -6.971 1.00 . A A . 338 PHE HB2  1 1 
       15 27913 1 1 13 PHE HB3  H  -8.991  -5.117  -7.241 1.00 . A A . 338 PHE HB3  1 1 
       15 27914 1 1 13 PHE HD1  H  -9.179  -6.889  -5.446 1.00 . A A . 338 PHE HD1  1 1 
       15 27915 1 1 13 PHE HD2  H -11.592  -3.384  -5.505 1.00 . A A . 338 PHE HD2  1 1 
       15 27916 1 1 13 PHE HE1  H -10.797  -7.983  -3.949 1.00 . A A . 338 PHE HE1  1 1 
       15 27917 1 1 13 PHE HE2  H -13.214  -4.471  -4.008 1.00 . A A . 338 PHE HE2  1 1 
       15 27918 1 1 13 PHE HZ   H -12.817  -6.773  -3.227 1.00 . A A . 338 PHE HZ   1 1 
       15 27919 1 1 13 PHE N    N  -7.133  -3.247  -6.719 1.00 . A A . 338 PHE N    1 1 
       15 27920 1 1 13 PHE O    O  -7.627  -5.311  -3.888 1.00 . A A . 338 PHE O    1 1 
       15 27921 1 1 14 GLU C    C  -4.840  -6.317  -3.983 1.00 . A A . 339 GLU C    1 1 
       15 27922 1 1 14 GLU CA   C  -5.672  -6.793  -5.167 1.00 . A A . 339 GLU CA   1 1 
       15 27923 1 1 14 GLU CB   C  -4.768  -7.439  -6.219 1.00 . A A . 339 GLU CB   1 1 
       15 27924 1 1 14 GLU CD   C  -4.944  -9.944  -6.502 1.00 . A A . 339 GLU CD   1 1 
       15 27925 1 1 14 GLU CG   C  -5.429  -8.585  -6.968 1.00 . A A . 339 GLU CG   1 1 
       15 27926 1 1 14 GLU H    H  -6.226  -5.409  -6.669 1.00 . A A . 339 GLU H    1 1 
       15 27927 1 1 14 GLU HA   H  -6.386  -7.524  -4.818 1.00 . A A . 339 GLU HA   1 1 
       15 27928 1 1 14 GLU HB2  H  -4.478  -6.688  -6.939 1.00 . A A . 339 GLU HB2  1 1 
       15 27929 1 1 14 GLU HB3  H  -3.882  -7.819  -5.732 1.00 . A A . 339 GLU HB3  1 1 
       15 27930 1 1 14 GLU HG2  H  -6.497  -8.530  -6.815 1.00 . A A . 339 GLU HG2  1 1 
       15 27931 1 1 14 GLU HG3  H  -5.212  -8.483  -8.021 1.00 . A A . 339 GLU HG3  1 1 
       15 27932 1 1 14 GLU N    N  -6.415  -5.683  -5.747 1.00 . A A . 339 GLU N    1 1 
       15 27933 1 1 14 GLU O    O  -4.708  -7.020  -2.981 1.00 . A A . 339 GLU O    1 1 
       15 27934 1 1 14 GLU OE1  O  -3.717 -10.177  -6.528 1.00 . A A . 339 GLU OE1  1 1 
       15 27935 1 1 14 GLU OE2  O  -5.790 -10.774  -6.109 1.00 . A A . 339 GLU OE2  1 1 
       15 27936 1 1 15 MET C    C  -4.340  -4.263  -1.809 1.00 . A A . 340 MET C    1 1 
       15 27937 1 1 15 MET CA   C  -3.478  -4.543  -3.034 1.00 . A A . 340 MET CA   1 1 
       15 27938 1 1 15 MET CB   C  -2.800  -3.255  -3.510 1.00 . A A . 340 MET CB   1 1 
       15 27939 1 1 15 MET CE   C  -0.618  -0.815  -4.459 1.00 . A A . 340 MET CE   1 1 
       15 27940 1 1 15 MET CG   C  -1.283  -3.301  -3.428 1.00 . A A . 340 MET CG   1 1 
       15 27941 1 1 15 MET H    H  -4.434  -4.597  -4.922 1.00 . A A . 340 MET H    1 1 
       15 27942 1 1 15 MET HA   H  -2.720  -5.265  -2.769 1.00 . A A . 340 MET HA   1 1 
       15 27943 1 1 15 MET HB2  H  -3.079  -3.074  -4.537 1.00 . A A . 340 MET HB2  1 1 
       15 27944 1 1 15 MET HB3  H  -3.147  -2.431  -2.902 1.00 . A A . 340 MET HB3  1 1 
       15 27945 1 1 15 MET HE1  H  -0.488  -0.682  -3.395 1.00 . A A . 340 MET HE1  1 1 
       15 27946 1 1 15 MET HE2  H   0.147  -0.264  -4.986 1.00 . A A . 340 MET HE2  1 1 
       15 27947 1 1 15 MET HE3  H  -1.591  -0.451  -4.751 1.00 . A A . 340 MET HE3  1 1 
       15 27948 1 1 15 MET HG2  H  -0.967  -2.769  -2.543 1.00 . A A . 340 MET HG2  1 1 
       15 27949 1 1 15 MET HG3  H  -0.971  -4.333  -3.356 1.00 . A A . 340 MET HG3  1 1 
       15 27950 1 1 15 MET N    N  -4.287  -5.114  -4.101 1.00 . A A . 340 MET N    1 1 
       15 27951 1 1 15 MET O    O  -4.069  -4.766  -0.718 1.00 . A A . 340 MET O    1 1 
       15 27952 1 1 15 MET SD   S  -0.485  -2.555  -4.863 1.00 . A A . 340 MET SD   1 1 
       15 27953 1 1 16 PHE C    C  -6.958  -4.378  -0.349 1.00 . A A . 341 PHE C    1 1 
       15 27954 1 1 16 PHE CA   C  -6.293  -3.125  -0.909 1.00 . A A . 341 PHE CA   1 1 
       15 27955 1 1 16 PHE CB   C  -7.355  -2.135  -1.392 1.00 . A A . 341 PHE CB   1 1 
       15 27956 1 1 16 PHE CD1  C  -7.436  -0.729  -3.469 1.00 . A A . 341 PHE CD1  1 1 
       15 27957 1 1 16 PHE CD2  C  -5.627  -0.411  -1.949 1.00 . A A . 341 PHE CD2  1 1 
       15 27958 1 1 16 PHE CE1  C  -6.914   0.245  -4.297 1.00 . A A . 341 PHE CE1  1 1 
       15 27959 1 1 16 PHE CE2  C  -5.102   0.564  -2.771 1.00 . A A . 341 PHE CE2  1 1 
       15 27960 1 1 16 PHE CG   C  -6.798  -1.067  -2.287 1.00 . A A . 341 PHE CG   1 1 
       15 27961 1 1 16 PHE CZ   C  -5.746   0.893  -3.947 1.00 . A A . 341 PHE CZ   1 1 
       15 27962 1 1 16 PHE H    H  -5.552  -3.095  -2.894 1.00 . A A . 341 PHE H    1 1 
       15 27963 1 1 16 PHE HA   H  -5.712  -2.661  -0.126 1.00 . A A . 341 PHE HA   1 1 
       15 27964 1 1 16 PHE HB2  H  -8.114  -2.670  -1.943 1.00 . A A . 341 PHE HB2  1 1 
       15 27965 1 1 16 PHE HB3  H  -7.806  -1.653  -0.537 1.00 . A A . 341 PHE HB3  1 1 
       15 27966 1 1 16 PHE HD1  H  -8.351  -1.234  -3.742 1.00 . A A . 341 PHE HD1  1 1 
       15 27967 1 1 16 PHE HD2  H  -5.123  -0.668  -1.030 1.00 . A A . 341 PHE HD2  1 1 
       15 27968 1 1 16 PHE HE1  H  -7.419   0.501  -5.217 1.00 . A A . 341 PHE HE1  1 1 
       15 27969 1 1 16 PHE HE2  H  -4.188   1.069  -2.494 1.00 . A A . 341 PHE HE2  1 1 
       15 27970 1 1 16 PHE HZ   H  -5.335   1.651  -4.592 1.00 . A A . 341 PHE HZ   1 1 
       15 27971 1 1 16 PHE N    N  -5.385  -3.464  -1.998 1.00 . A A . 341 PHE N    1 1 
       15 27972 1 1 16 PHE O    O  -7.343  -4.417   0.820 1.00 . A A . 341 PHE O    1 1 
       15 27973 1 1 17 ARG C    C  -6.752  -7.434   0.145 1.00 . A A . 342 ARG C    1 1 
       15 27974 1 1 17 ARG CA   C  -7.696  -6.658  -0.766 1.00 . A A . 342 ARG CA   1 1 
       15 27975 1 1 17 ARG CB   C  -8.064  -7.507  -1.985 1.00 . A A . 342 ARG CB   1 1 
       15 27976 1 1 17 ARG CD   C  -9.009  -9.661  -2.868 1.00 . A A . 342 ARG CD   1 1 
       15 27977 1 1 17 ARG CG   C  -8.730  -8.826  -1.629 1.00 . A A . 342 ARG CG   1 1 
       15 27978 1 1 17 ARG CZ   C  -7.857 -11.801  -2.461 1.00 . A A . 342 ARG CZ   1 1 
       15 27979 1 1 17 ARG H    H  -6.754  -5.317  -2.106 1.00 . A A . 342 ARG H    1 1 
       15 27980 1 1 17 ARG HA   H  -8.594  -6.421  -0.216 1.00 . A A . 342 ARG HA   1 1 
       15 27981 1 1 17 ARG HB2  H  -8.742  -6.944  -2.610 1.00 . A A . 342 ARG HB2  1 1 
       15 27982 1 1 17 ARG HB3  H  -7.166  -7.721  -2.545 1.00 . A A . 342 ARG HB3  1 1 
       15 27983 1 1 17 ARG HD2  H  -9.948 -10.177  -2.734 1.00 . A A . 342 ARG HD2  1 1 
       15 27984 1 1 17 ARG HD3  H  -9.080  -9.003  -3.721 1.00 . A A . 342 ARG HD3  1 1 
       15 27985 1 1 17 ARG HE   H  -7.291 -10.434  -3.800 1.00 . A A . 342 ARG HE   1 1 
       15 27986 1 1 17 ARG HG2  H  -8.077  -9.382  -0.972 1.00 . A A . 342 ARG HG2  1 1 
       15 27987 1 1 17 ARG HG3  H  -9.663  -8.623  -1.124 1.00 . A A . 342 ARG HG3  1 1 
       15 27988 1 1 17 ARG HH11 H  -9.488 -11.494  -1.304 1.00 . A A . 342 ARG HH11 1 1 
       15 27989 1 1 17 ARG HH12 H  -8.660 -12.992  -1.038 1.00 . A A . 342 ARG HH12 1 1 
       15 27990 1 1 17 ARG HH21 H  -6.202 -12.403  -3.452 1.00 . A A . 342 ARG HH21 1 1 
       15 27991 1 1 17 ARG HH22 H  -6.795 -13.508  -2.257 1.00 . A A . 342 ARG HH22 1 1 
       15 27992 1 1 17 ARG N    N  -7.084  -5.404  -1.187 1.00 . A A . 342 ARG N    1 1 
       15 27993 1 1 17 ARG NE   N  -7.958 -10.645  -3.113 1.00 . A A . 342 ARG NE   1 1 
       15 27994 1 1 17 ARG NH1  N  -8.741 -12.122  -1.524 1.00 . A A . 342 ARG NH1  1 1 
       15 27995 1 1 17 ARG NH2  N  -6.870 -12.640  -2.747 1.00 . A A . 342 ARG NH2  1 1 
       15 27996 1 1 17 ARG O    O  -7.162  -7.950   1.185 1.00 . A A . 342 ARG O    1 1 
       15 27997 1 1 18 GLU C    C  -4.148  -7.421   1.802 1.00 . A A . 343 GLU C    1 1 
       15 27998 1 1 18 GLU CA   C  -4.482  -8.209   0.541 1.00 . A A . 343 GLU CA   1 1 
       15 27999 1 1 18 GLU CB   C  -3.215  -8.437  -0.286 1.00 . A A . 343 GLU CB   1 1 
       15 28000 1 1 18 GLU CD   C  -2.097  -9.824  -2.077 1.00 . A A . 343 GLU CD   1 1 
       15 28001 1 1 18 GLU CG   C  -3.224  -9.741  -1.066 1.00 . A A . 343 GLU CG   1 1 
       15 28002 1 1 18 GLU H    H  -5.216  -7.067  -1.083 1.00 . A A . 343 GLU H    1 1 
       15 28003 1 1 18 GLU HA   H  -4.895  -9.165   0.826 1.00 . A A . 343 GLU HA   1 1 
       15 28004 1 1 18 GLU HB2  H  -3.107  -7.623  -0.989 1.00 . A A . 343 GLU HB2  1 1 
       15 28005 1 1 18 GLU HB3  H  -2.363  -8.444   0.377 1.00 . A A . 343 GLU HB3  1 1 
       15 28006 1 1 18 GLU HG2  H  -3.124 -10.562  -0.371 1.00 . A A . 343 GLU HG2  1 1 
       15 28007 1 1 18 GLU HG3  H  -4.165  -9.827  -1.589 1.00 . A A . 343 GLU HG3  1 1 
       15 28008 1 1 18 GLU N    N  -5.484  -7.505  -0.248 1.00 . A A . 343 GLU N    1 1 
       15 28009 1 1 18 GLU O    O  -3.834  -7.998   2.843 1.00 . A A . 343 GLU O    1 1 
       15 28010 1 1 18 GLU OE1  O  -2.387 -10.043  -3.272 1.00 . A A . 343 GLU OE1  1 1 
       15 28011 1 1 18 GLU OE2  O  -0.925  -9.668  -1.674 1.00 . A A . 343 GLU OE2  1 1 
       15 28012 1 1 19 LEU C    C  -5.066  -5.303   3.860 1.00 . A A . 344 LEU C    1 1 
       15 28013 1 1 19 LEU CA   C  -3.943  -5.227   2.832 1.00 . A A . 344 LEU CA   1 1 
       15 28014 1 1 19 LEU CB   C  -3.760  -3.782   2.357 1.00 . A A . 344 LEU CB   1 1 
       15 28015 1 1 19 LEU CD1  C  -1.597  -3.477   1.128 1.00 . A A . 344 LEU CD1  1 1 
       15 28016 1 1 19 LEU CD2  C  -2.327  -1.776   2.810 1.00 . A A . 344 LEU CD2  1 1 
       15 28017 1 1 19 LEU CG   C  -2.328  -3.252   2.443 1.00 . A A . 344 LEU CG   1 1 
       15 28018 1 1 19 LEU H    H  -4.489  -5.699   0.845 1.00 . A A . 344 LEU H    1 1 
       15 28019 1 1 19 LEU HA   H  -3.027  -5.566   3.291 1.00 . A A . 344 LEU HA   1 1 
       15 28020 1 1 19 LEU HB2  H  -4.084  -3.721   1.329 1.00 . A A . 344 LEU HB2  1 1 
       15 28021 1 1 19 LEU HB3  H  -4.392  -3.143   2.955 1.00 . A A . 344 LEU HB3  1 1 
       15 28022 1 1 19 LEU HD11 H  -2.068  -4.284   0.587 1.00 . A A . 344 LEU HD11 1 1 
       15 28023 1 1 19 LEU HD12 H  -1.636  -2.575   0.536 1.00 . A A . 344 LEU HD12 1 1 
       15 28024 1 1 19 LEU HD13 H  -0.566  -3.731   1.328 1.00 . A A . 344 LEU HD13 1 1 
       15 28025 1 1 19 LEU HD21 H  -3.229  -1.540   3.355 1.00 . A A . 344 LEU HD21 1 1 
       15 28026 1 1 19 LEU HD22 H  -1.467  -1.559   3.427 1.00 . A A . 344 LEU HD22 1 1 
       15 28027 1 1 19 LEU HD23 H  -2.283  -1.181   1.910 1.00 . A A . 344 LEU HD23 1 1 
       15 28028 1 1 19 LEU HG   H  -1.798  -3.791   3.215 1.00 . A A . 344 LEU HG   1 1 
       15 28029 1 1 19 LEU N    N  -4.228  -6.098   1.701 1.00 . A A . 344 LEU N    1 1 
       15 28030 1 1 19 LEU O    O  -4.829  -5.202   5.064 1.00 . A A . 344 LEU O    1 1 
       15 28031 1 1 20 ASN C    C  -7.404  -6.862   5.072 1.00 . A A . 345 ASN C    1 1 
       15 28032 1 1 20 ASN CA   C  -7.452  -5.579   4.249 1.00 . A A . 345 ASN CA   1 1 
       15 28033 1 1 20 ASN CB   C  -8.742  -5.533   3.428 1.00 . A A . 345 ASN CB   1 1 
       15 28034 1 1 20 ASN CG   C  -9.971  -5.332   4.292 1.00 . A A . 345 ASN CG   1 1 
       15 28035 1 1 20 ASN H    H  -6.414  -5.560   2.405 1.00 . A A . 345 ASN H    1 1 
       15 28036 1 1 20 ASN HA   H  -7.431  -4.733   4.920 1.00 . A A . 345 ASN HA   1 1 
       15 28037 1 1 20 ASN HB2  H  -8.683  -4.717   2.723 1.00 . A A . 345 ASN HB2  1 1 
       15 28038 1 1 20 ASN HB3  H  -8.851  -6.462   2.888 1.00 . A A . 345 ASN HB3  1 1 
       15 28039 1 1 20 ASN HD21 H -10.642  -3.928   3.055 1.00 . A A . 345 ASN HD21 1 1 
       15 28040 1 1 20 ASN HD22 H -11.644  -4.266   4.421 1.00 . A A . 345 ASN HD22 1 1 
       15 28041 1 1 20 ASN N    N  -6.290  -5.485   3.375 1.00 . A A . 345 ASN N    1 1 
       15 28042 1 1 20 ASN ND2  N -10.840  -4.416   3.881 1.00 . A A . 345 ASN ND2  1 1 
       15 28043 1 1 20 ASN O    O  -7.679  -6.852   6.273 1.00 . A A . 345 ASN O    1 1 
       15 28044 1 1 20 ASN OD1  O -10.138  -5.993   5.317 1.00 . A A . 345 ASN OD1  1 1 
       15 28045 1 1 21 GLU C    C  -5.747  -9.300   6.013 1.00 . A A . 346 GLU C    1 1 
       15 28046 1 1 21 GLU CA   C  -6.962  -9.254   5.094 1.00 . A A . 346 GLU CA   1 1 
       15 28047 1 1 21 GLU CB   C  -6.885 -10.387   4.068 1.00 . A A . 346 GLU CB   1 1 
       15 28048 1 1 21 GLU CD   C  -8.138 -12.152   2.767 1.00 . A A . 346 GLU CD   1 1 
       15 28049 1 1 21 GLU CG   C  -8.244 -10.932   3.660 1.00 . A A . 346 GLU CG   1 1 
       15 28050 1 1 21 GLU H    H  -6.839  -7.909   3.464 1.00 . A A . 346 GLU H    1 1 
       15 28051 1 1 21 GLU HA   H  -7.854  -9.378   5.689 1.00 . A A . 346 GLU HA   1 1 
       15 28052 1 1 21 GLU HB2  H  -6.387 -10.021   3.182 1.00 . A A . 346 GLU HB2  1 1 
       15 28053 1 1 21 GLU HB3  H  -6.306 -11.197   4.487 1.00 . A A . 346 GLU HB3  1 1 
       15 28054 1 1 21 GLU HG2  H  -8.790 -11.204   4.551 1.00 . A A . 346 GLU HG2  1 1 
       15 28055 1 1 21 GLU HG3  H  -8.782 -10.160   3.130 1.00 . A A . 346 GLU HG3  1 1 
       15 28056 1 1 21 GLU N    N  -7.050  -7.964   4.420 1.00 . A A . 346 GLU N    1 1 
       15 28057 1 1 21 GLU O    O  -5.781  -9.923   7.074 1.00 . A A . 346 GLU O    1 1 
       15 28058 1 1 21 GLU OE1  O  -7.956 -11.978   1.543 1.00 . A A . 346 GLU OE1  1 1 
       15 28059 1 1 21 GLU OE2  O  -8.236 -13.282   3.290 1.00 . A A . 346 GLU OE2  1 1 
       15 28060 1 1 22 ALA C    C  -3.596  -7.642   7.572 1.00 . A A . 347 ALA C    1 1 
       15 28061 1 1 22 ALA CA   C  -3.450  -8.590   6.387 1.00 . A A . 347 ALA CA   1 1 
       15 28062 1 1 22 ALA CB   C  -2.276  -8.173   5.515 1.00 . A A . 347 ALA CB   1 1 
       15 28063 1 1 22 ALA H    H  -4.711  -8.151   4.746 1.00 . A A . 347 ALA H    1 1 
       15 28064 1 1 22 ALA HA   H  -3.258  -9.587   6.757 1.00 . A A . 347 ALA HA   1 1 
       15 28065 1 1 22 ALA HB1  H  -2.207  -7.095   5.495 1.00 . A A . 347 ALA HB1  1 1 
       15 28066 1 1 22 ALA HB2  H  -2.424  -8.543   4.511 1.00 . A A . 347 ALA HB2  1 1 
       15 28067 1 1 22 ALA HB3  H  -1.363  -8.584   5.919 1.00 . A A . 347 ALA HB3  1 1 
       15 28068 1 1 22 ALA N    N  -4.676  -8.631   5.600 1.00 . A A . 347 ALA N    1 1 
       15 28069 1 1 22 ALA O    O  -2.986  -7.846   8.622 1.00 . A A . 347 ALA O    1 1 
       15 28070 1 1 23 LEU C    C  -5.539  -6.205   9.539 1.00 . A A . 348 LEU C    1 1 
       15 28071 1 1 23 LEU CA   C  -4.638  -5.628   8.453 1.00 . A A . 348 LEU CA   1 1 
       15 28072 1 1 23 LEU CB   C  -5.264  -4.357   7.874 1.00 . A A . 348 LEU CB   1 1 
       15 28073 1 1 23 LEU CD1  C  -4.824  -2.511   6.236 1.00 . A A . 348 LEU CD1  1 1 
       15 28074 1 1 23 LEU CD2  C  -3.911  -2.362   8.560 1.00 . A A . 348 LEU CD2  1 1 
       15 28075 1 1 23 LEU CG   C  -4.264  -3.296   7.412 1.00 . A A . 348 LEU CG   1 1 
       15 28076 1 1 23 LEU H    H  -4.870  -6.498   6.538 1.00 . A A . 348 LEU H    1 1 
       15 28077 1 1 23 LEU HA   H  -3.682  -5.381   8.889 1.00 . A A . 348 LEU HA   1 1 
       15 28078 1 1 23 LEU HB2  H  -5.878  -4.636   7.030 1.00 . A A . 348 LEU HB2  1 1 
       15 28079 1 1 23 LEU HB3  H  -5.898  -3.916   8.629 1.00 . A A . 348 LEU HB3  1 1 
       15 28080 1 1 23 LEU HD11 H  -5.487  -3.143   5.664 1.00 . A A . 348 LEU HD11 1 1 
       15 28081 1 1 23 LEU HD12 H  -5.371  -1.654   6.603 1.00 . A A . 348 LEU HD12 1 1 
       15 28082 1 1 23 LEU HD13 H  -4.012  -2.177   5.607 1.00 . A A . 348 LEU HD13 1 1 
       15 28083 1 1 23 LEU HD21 H  -3.834  -2.930   9.475 1.00 . A A . 348 LEU HD21 1 1 
       15 28084 1 1 23 LEU HD22 H  -2.966  -1.880   8.354 1.00 . A A . 348 LEU HD22 1 1 
       15 28085 1 1 23 LEU HD23 H  -4.682  -1.613   8.664 1.00 . A A . 348 LEU HD23 1 1 
       15 28086 1 1 23 LEU HG   H  -3.357  -3.784   7.085 1.00 . A A . 348 LEU HG   1 1 
       15 28087 1 1 23 LEU N    N  -4.410  -6.606   7.397 1.00 . A A . 348 LEU N    1 1 
       15 28088 1 1 23 LEU O    O  -5.414  -5.857  10.714 1.00 . A A . 348 LEU O    1 1 
       15 28089 1 1 24 GLU C    C  -6.629  -8.689  10.996 1.00 . A A . 349 GLU C    1 1 
       15 28090 1 1 24 GLU CA   C  -7.367  -7.718  10.080 1.00 . A A . 349 GLU CA   1 1 
       15 28091 1 1 24 GLU CB   C  -8.477  -8.454   9.327 1.00 . A A . 349 GLU CB   1 1 
       15 28092 1 1 24 GLU CD   C -10.546  -8.270   7.889 1.00 . A A . 349 GLU CD   1 1 
       15 28093 1 1 24 GLU CG   C  -9.518  -7.527   8.720 1.00 . A A . 349 GLU CG   1 1 
       15 28094 1 1 24 GLU H    H  -6.497  -7.329   8.190 1.00 . A A . 349 GLU H    1 1 
       15 28095 1 1 24 GLU HA   H  -7.808  -6.938  10.682 1.00 . A A . 349 GLU HA   1 1 
       15 28096 1 1 24 GLU HB2  H  -8.033  -9.032   8.530 1.00 . A A . 349 GLU HB2  1 1 
       15 28097 1 1 24 GLU HB3  H  -8.977  -9.124  10.010 1.00 . A A . 349 GLU HB3  1 1 
       15 28098 1 1 24 GLU HG2  H -10.029  -7.010   9.518 1.00 . A A . 349 GLU HG2  1 1 
       15 28099 1 1 24 GLU HG3  H  -9.017  -6.808   8.089 1.00 . A A . 349 GLU HG3  1 1 
       15 28100 1 1 24 GLU N    N  -6.446  -7.091   9.140 1.00 . A A . 349 GLU N    1 1 
       15 28101 1 1 24 GLU O    O  -6.981  -8.845  12.165 1.00 . A A . 349 GLU O    1 1 
       15 28102 1 1 24 GLU OE1  O -10.578  -8.060   6.658 1.00 . A A . 349 GLU OE1  1 1 
       15 28103 1 1 24 GLU OE2  O -11.319  -9.061   8.469 1.00 . A A . 349 GLU OE2  1 1 
       15 28104 1 1 25 LEU C    C  -4.019  -9.584  12.320 1.00 . A A . 350 LEU C    1 1 
       15 28105 1 1 25 LEU CA   C  -4.812 -10.292  11.226 1.00 . A A . 350 LEU CA   1 1 
       15 28106 1 1 25 LEU CB   C  -3.860 -11.058  10.305 1.00 . A A . 350 LEU CB   1 1 
       15 28107 1 1 25 LEU CD1  C  -3.802 -12.587   8.319 1.00 . A A . 350 LEU CD1  1 1 
       15 28108 1 1 25 LEU CD2  C  -4.275 -13.513  10.594 1.00 . A A . 350 LEU CD2  1 1 
       15 28109 1 1 25 LEU CG   C  -4.450 -12.318   9.669 1.00 . A A . 350 LEU CG   1 1 
       15 28110 1 1 25 LEU H    H  -5.368  -9.169   9.520 1.00 . A A . 350 LEU H    1 1 
       15 28111 1 1 25 LEU HA   H  -5.493 -10.991  11.687 1.00 . A A . 350 LEU HA   1 1 
       15 28112 1 1 25 LEU HB2  H  -3.546 -10.393   9.514 1.00 . A A . 350 LEU HB2  1 1 
       15 28113 1 1 25 LEU HB3  H  -2.991 -11.345  10.878 1.00 . A A . 350 LEU HB3  1 1 
       15 28114 1 1 25 LEU HD11 H  -3.859 -11.698   7.709 1.00 . A A . 350 LEU HD11 1 1 
       15 28115 1 1 25 LEU HD12 H  -2.767 -12.859   8.465 1.00 . A A . 350 LEU HD12 1 1 
       15 28116 1 1 25 LEU HD13 H  -4.321 -13.396   7.826 1.00 . A A . 350 LEU HD13 1 1 
       15 28117 1 1 25 LEU HD21 H  -4.683 -13.278  11.566 1.00 . A A . 350 LEU HD21 1 1 
       15 28118 1 1 25 LEU HD22 H  -4.793 -14.366  10.182 1.00 . A A . 350 LEU HD22 1 1 
       15 28119 1 1 25 LEU HD23 H  -3.224 -13.742  10.691 1.00 . A A . 350 LEU HD23 1 1 
       15 28120 1 1 25 LEU HG   H  -5.508 -12.171   9.508 1.00 . A A . 350 LEU HG   1 1 
       15 28121 1 1 25 LEU N    N  -5.601  -9.337  10.457 1.00 . A A . 350 LEU N    1 1 
       15 28122 1 1 25 LEU O    O  -3.797 -10.138  13.397 1.00 . A A . 350 LEU O    1 1 
       15 28123 1 1 26 LYS C    C  -3.658  -7.273  14.240 1.00 . A A . 351 LYS C    1 1 
       15 28124 1 1 26 LYS CA   C  -2.828  -7.572  12.996 1.00 . A A . 351 LYS CA   1 1 
       15 28125 1 1 26 LYS CB   C  -2.357  -6.264  12.357 1.00 . A A . 351 LYS CB   1 1 
       15 28126 1 1 26 LYS CD   C  -1.225  -5.201  10.382 1.00 . A A . 351 LYS CD   1 1 
       15 28127 1 1 26 LYS CE   C  -0.478  -4.120  11.146 1.00 . A A . 351 LYS CE   1 1 
       15 28128 1 1 26 LYS CG   C  -1.378  -6.465  11.212 1.00 . A A . 351 LYS CG   1 1 
       15 28129 1 1 26 LYS H    H  -3.805  -7.969  11.161 1.00 . A A . 351 LYS H    1 1 
       15 28130 1 1 26 LYS HA   H  -1.965  -8.153  13.284 1.00 . A A . 351 LYS HA   1 1 
       15 28131 1 1 26 LYS HB2  H  -3.217  -5.732  11.978 1.00 . A A . 351 LYS HB2  1 1 
       15 28132 1 1 26 LYS HB3  H  -1.875  -5.661  13.112 1.00 . A A . 351 LYS HB3  1 1 
       15 28133 1 1 26 LYS HD2  H  -0.675  -5.436   9.483 1.00 . A A . 351 LYS HD2  1 1 
       15 28134 1 1 26 LYS HD3  H  -2.206  -4.832  10.121 1.00 . A A . 351 LYS HD3  1 1 
       15 28135 1 1 26 LYS HE2  H  -0.734  -4.194  12.193 1.00 . A A . 351 LYS HE2  1 1 
       15 28136 1 1 26 LYS HE3  H   0.584  -4.279  11.025 1.00 . A A . 351 LYS HE3  1 1 
       15 28137 1 1 26 LYS HG2  H  -0.415  -6.736  11.617 1.00 . A A . 351 LYS HG2  1 1 
       15 28138 1 1 26 LYS HG3  H  -1.741  -7.260  10.577 1.00 . A A . 351 LYS HG3  1 1 
       15 28139 1 1 26 LYS HZ1  H  -1.854  -2.661  10.563 1.00 . A A . 351 LYS HZ1  1 1 
       15 28140 1 1 26 LYS HZ2  H  -0.481  -2.039  11.332 1.00 . A A . 351 LYS HZ2  1 1 
       15 28141 1 1 26 LYS HZ3  H  -0.380  -2.584   9.734 1.00 . A A . 351 LYS HZ3  1 1 
       15 28142 1 1 26 LYS N    N  -3.596  -8.356  12.036 1.00 . A A . 351 LYS N    1 1 
       15 28143 1 1 26 LYS NZ   N  -0.822  -2.756  10.660 1.00 . A A . 351 LYS NZ   1 1 
       15 28144 1 1 26 LYS O    O  -3.131  -7.221  15.352 1.00 . A A . 351 LYS O    1 1 
       15 28145 1 1 27 ASP C    C  -5.860  -7.920  16.170 1.00 . A A . 352 ASP C    1 1 
       15 28146 1 1 27 ASP CA   C  -5.861  -6.785  15.153 1.00 . A A . 352 ASP CA   1 1 
       15 28147 1 1 27 ASP CB   C  -7.281  -6.552  14.632 1.00 . A A . 352 ASP CB   1 1 
       15 28148 1 1 27 ASP CG   C  -7.546  -5.095  14.308 1.00 . A A . 352 ASP CG   1 1 
       15 28149 1 1 27 ASP H    H  -5.319  -7.133  13.136 1.00 . A A . 352 ASP H    1 1 
       15 28150 1 1 27 ASP HA   H  -5.512  -5.884  15.635 1.00 . A A . 352 ASP HA   1 1 
       15 28151 1 1 27 ASP HB2  H  -7.428  -7.134  13.735 1.00 . A A . 352 ASP HB2  1 1 
       15 28152 1 1 27 ASP HB3  H  -7.989  -6.870  15.383 1.00 . A A . 352 ASP HB3  1 1 
       15 28153 1 1 27 ASP N    N  -4.958  -7.078  14.046 1.00 . A A . 352 ASP N    1 1 
       15 28154 1 1 27 ASP O    O  -5.852  -7.685  17.379 1.00 . A A . 352 ASP O    1 1 
       15 28155 1 1 27 ASP OD1  O  -8.551  -4.549  14.810 1.00 . A A . 352 ASP OD1  1 1 
       15 28156 1 1 27 ASP OD2  O  -6.749  -4.500  13.553 1.00 . A A . 352 ASP OD2  1 1 
       15 28157 1 1 28 ALA C    C  -4.539 -10.461  17.279 1.00 . A A . 353 ALA C    1 1 
       15 28158 1 1 28 ALA CA   C  -5.866 -10.326  16.539 1.00 . A A . 353 ALA CA   1 1 
       15 28159 1 1 28 ALA CB   C  -6.150 -11.581  15.728 1.00 . A A . 353 ALA CB   1 1 
       15 28160 1 1 28 ALA H    H  -5.873  -9.277  14.701 1.00 . A A . 353 ALA H    1 1 
       15 28161 1 1 28 ALA HA   H  -6.659 -10.207  17.263 1.00 . A A . 353 ALA HA   1 1 
       15 28162 1 1 28 ALA HB1  H  -7.058 -11.444  15.159 1.00 . A A . 353 ALA HB1  1 1 
       15 28163 1 1 28 ALA HB2  H  -5.327 -11.767  15.053 1.00 . A A . 353 ALA HB2  1 1 
       15 28164 1 1 28 ALA HB3  H  -6.266 -12.422  16.394 1.00 . A A . 353 ALA HB3  1 1 
       15 28165 1 1 28 ALA N    N  -5.867  -9.153  15.674 1.00 . A A . 353 ALA N    1 1 
       15 28166 1 1 28 ALA O    O  -4.500 -10.894  18.430 1.00 . A A . 353 ALA O    1 1 
       15 28167 1 1 29 GLN C    C  -1.889  -9.007  18.167 1.00 . A A . 354 GLN C    1 1 
       15 28168 1 1 29 GLN CA   C  -2.124 -10.165  17.203 1.00 . A A . 354 GLN CA   1 1 
       15 28169 1 1 29 GLN CB   C  -1.053 -10.159  16.110 1.00 . A A . 354 GLN CB   1 1 
       15 28170 1 1 29 GLN CD   C   0.338 -12.258  15.913 1.00 . A A . 354 GLN CD   1 1 
       15 28171 1 1 29 GLN CG   C  -0.881 -11.502  15.420 1.00 . A A . 354 GLN CG   1 1 
       15 28172 1 1 29 GLN H    H  -3.549  -9.749  15.694 1.00 . A A . 354 GLN H    1 1 
       15 28173 1 1 29 GLN HA   H  -2.061 -11.093  17.751 1.00 . A A . 354 GLN HA   1 1 
       15 28174 1 1 29 GLN HB2  H  -1.322  -9.427  15.363 1.00 . A A . 354 GLN HB2  1 1 
       15 28175 1 1 29 GLN HB3  H  -0.108  -9.880  16.550 1.00 . A A . 354 GLN HB3  1 1 
       15 28176 1 1 29 GLN HE21 H   1.533 -11.066  14.861 1.00 . A A . 354 GLN HE21 1 1 
       15 28177 1 1 29 GLN HE22 H   2.321 -12.303  15.774 1.00 . A A . 354 GLN HE22 1 1 
       15 28178 1 1 29 GLN HG2  H  -1.757 -12.104  15.607 1.00 . A A . 354 GLN HG2  1 1 
       15 28179 1 1 29 GLN HG3  H  -0.778 -11.336  14.358 1.00 . A A . 354 GLN HG3  1 1 
       15 28180 1 1 29 GLN N    N  -3.454 -10.086  16.609 1.00 . A A . 354 GLN N    1 1 
       15 28181 1 1 29 GLN NE2  N   1.516 -11.833  15.471 1.00 . A A . 354 GLN NE2  1 1 
       15 28182 1 1 29 GLN O    O  -1.276  -9.178  19.220 1.00 . A A . 354 GLN O    1 1 
       15 28183 1 1 29 GLN OE1  O   0.223 -13.212  16.681 1.00 . A A . 354 GLN OE1  1 1 
       15 28184 1 1 30 ALA C    C  -3.295  -6.587  19.716 1.00 . A A . 355 ALA C    1 1 
       15 28185 1 1 30 ALA CA   C  -2.225  -6.642  18.631 1.00 . A A . 355 ALA CA   1 1 
       15 28186 1 1 30 ALA CB   C  -2.276  -5.386  17.773 1.00 . A A . 355 ALA CB   1 1 
       15 28187 1 1 30 ALA H    H  -2.861  -7.755  16.947 1.00 . A A . 355 ALA H    1 1 
       15 28188 1 1 30 ALA HA   H  -1.253  -6.689  19.100 1.00 . A A . 355 ALA HA   1 1 
       15 28189 1 1 30 ALA HB1  H  -1.608  -5.497  16.932 1.00 . A A . 355 ALA HB1  1 1 
       15 28190 1 1 30 ALA HB2  H  -1.973  -4.534  18.364 1.00 . A A . 355 ALA HB2  1 1 
       15 28191 1 1 30 ALA HB3  H  -3.284  -5.236  17.415 1.00 . A A . 355 ALA HB3  1 1 
       15 28192 1 1 30 ALA N    N  -2.381  -7.828  17.799 1.00 . A A . 355 ALA N    1 1 
       15 28193 1 1 30 ALA O    O  -4.319  -7.265  19.626 1.00 . A A . 355 ALA O    1 1 
       15 28194 1 1 31 GLY C    C  -4.742  -4.326  21.800 1.00 . A A . 356 GLY C    1 1 
       15 28195 1 1 31 GLY CA   C  -4.003  -5.649  21.828 1.00 . A A . 356 GLY CA   1 1 
       15 28196 1 1 31 GLY H    H  -2.218  -5.261  20.757 1.00 . A A . 356 GLY H    1 1 
       15 28197 1 1 31 GLY HA2  H  -3.475  -5.733  22.766 1.00 . A A . 356 GLY HA2  1 1 
       15 28198 1 1 31 GLY HA3  H  -4.722  -6.452  21.759 1.00 . A A . 356 GLY HA3  1 1 
       15 28199 1 1 31 GLY N    N  -3.051  -5.777  20.740 1.00 . A A . 356 GLY N    1 1 
       15 28200 1 1 31 GLY O    O  -5.245  -3.904  22.862 1.00 . A A . 356 GLY O    1 1 
       15 28201 2 1  1 GLU C    C -13.520  -3.913 -13.518 1.00 . B B . 326 GLU C    1 1 
       15 28202 2 1  1 GLU CA   C -13.446  -4.956 -14.628 1.00 . B B . 326 GLU CA   1 1 
       15 28203 2 1  1 GLU CB   C -11.992  -5.367 -14.870 1.00 . B B . 326 GLU CB   1 1 
       15 28204 2 1  1 GLU CD   C -12.245  -7.805 -14.260 1.00 . B B . 326 GLU CD   1 1 
       15 28205 2 1  1 GLU CG   C -11.836  -6.808 -15.327 1.00 . B B . 326 GLU CG   1 1 
       15 28206 2 1  1 GLU H1   H -13.598  -3.485 -16.058 1.00 . B B . 326 GLU H1   1 1 
       15 28207 2 1  1 GLU H2   H -13.740  -5.086 -16.660 1.00 . B B . 326 GLU H2   1 1 
       15 28208 2 1  1 GLU H3   H -15.039  -4.375 -15.793 1.00 . B B . 326 GLU H3   1 1 
       15 28209 2 1  1 GLU HA   H -14.017  -5.824 -14.335 1.00 . B B . 326 GLU HA   1 1 
       15 28210 2 1  1 GLU HB2  H -11.570  -4.724 -15.628 1.00 . B B . 326 GLU HB2  1 1 
       15 28211 2 1  1 GLU HB3  H -11.437  -5.240 -13.952 1.00 . B B . 326 GLU HB3  1 1 
       15 28212 2 1  1 GLU HG2  H -12.451  -6.965 -16.199 1.00 . B B . 326 GLU HG2  1 1 
       15 28213 2 1  1 GLU HG3  H -10.800  -6.981 -15.582 1.00 . B B . 326 GLU HG3  1 1 
       15 28214 2 1  1 GLU N    N -14.006  -4.428 -15.900 1.00 . B B . 326 GLU N    1 1 
       15 28215 2 1  1 GLU O    O -12.630  -3.074 -13.380 1.00 . B B . 326 GLU O    1 1 
       15 28216 2 1  1 GLU OE1  O -11.350  -8.345 -13.577 1.00 . B B . 326 GLU OE1  1 1 
       15 28217 2 1  1 GLU OE2  O -13.462  -8.045 -14.108 1.00 . B B . 326 GLU OE2  1 1 
       15 28218 2 1  2 SER C    C -15.089  -3.770 -10.330 1.00 . B B . 327 SER C    1 1 
       15 28219 2 1  2 SER CA   C -14.778  -3.033 -11.628 1.00 . B B . 327 SER CA   1 1 
       15 28220 2 1  2 SER CB   C -15.907  -2.054 -11.956 1.00 . B B . 327 SER CB   1 1 
       15 28221 2 1  2 SER H    H -15.262  -4.664 -12.887 1.00 . B B . 327 SER H    1 1 
       15 28222 2 1  2 SER HA   H -13.859  -2.480 -11.502 1.00 . B B . 327 SER HA   1 1 
       15 28223 2 1  2 SER HB2  H -15.745  -1.637 -12.939 1.00 . B B . 327 SER HB2  1 1 
       15 28224 2 1  2 SER HB3  H -16.851  -2.578 -11.939 1.00 . B B . 327 SER HB3  1 1 
       15 28225 2 1  2 SER HG   H -16.455  -1.275 -10.245 1.00 . B B . 327 SER HG   1 1 
       15 28226 2 1  2 SER N    N -14.587  -3.972 -12.728 1.00 . B B . 327 SER N    1 1 
       15 28227 2 1  2 SER O    O -16.149  -4.381 -10.191 1.00 . B B . 327 SER O    1 1 
       15 28228 2 1  2 SER OG   O -15.954  -0.996 -11.015 1.00 . B B . 327 SER OG   1 1 
       15 28229 2 1  3 PHE C    C -14.755  -3.371  -7.023 1.00 . B B . 328 PHE C    1 1 
       15 28230 2 1  3 PHE CA   C -14.335  -4.371  -8.095 1.00 . B B . 328 PHE CA   1 1 
       15 28231 2 1  3 PHE CB   C -13.041  -5.071  -7.678 1.00 . B B . 328 PHE CB   1 1 
       15 28232 2 1  3 PHE CD1  C -12.858  -7.382  -8.639 1.00 . B B . 328 PHE CD1  1 1 
       15 28233 2 1  3 PHE CD2  C -11.704  -5.604  -9.733 1.00 . B B . 328 PHE CD2  1 1 
       15 28234 2 1  3 PHE CE1  C -12.383  -8.274  -9.582 1.00 . B B . 328 PHE CE1  1 1 
       15 28235 2 1  3 PHE CE2  C -11.226  -6.492 -10.679 1.00 . B B . 328 PHE CE2  1 1 
       15 28236 2 1  3 PHE CG   C -12.524  -6.038  -8.704 1.00 . B B . 328 PHE CG   1 1 
       15 28237 2 1  3 PHE CZ   C -11.567  -7.828 -10.603 1.00 . B B . 328 PHE CZ   1 1 
       15 28238 2 1  3 PHE H    H -13.336  -3.206  -9.553 1.00 . B B . 328 PHE H    1 1 
       15 28239 2 1  3 PHE HA   H -15.114  -5.110  -8.207 1.00 . B B . 328 PHE HA   1 1 
       15 28240 2 1  3 PHE HB2  H -12.276  -4.328  -7.508 1.00 . B B . 328 PHE HB2  1 1 
       15 28241 2 1  3 PHE HB3  H -13.215  -5.617  -6.762 1.00 . B B . 328 PHE HB3  1 1 
       15 28242 2 1  3 PHE HD1  H -13.496  -7.731  -7.841 1.00 . B B . 328 PHE HD1  1 1 
       15 28243 2 1  3 PHE HD2  H -11.437  -4.559  -9.793 1.00 . B B . 328 PHE HD2  1 1 
       15 28244 2 1  3 PHE HE1  H -12.650  -9.319  -9.520 1.00 . B B . 328 PHE HE1  1 1 
       15 28245 2 1  3 PHE HE2  H -10.588  -6.141 -11.476 1.00 . B B . 328 PHE HE2  1 1 
       15 28246 2 1  3 PHE HZ   H -11.195  -8.524 -11.341 1.00 . B B . 328 PHE HZ   1 1 
       15 28247 2 1  3 PHE N    N -14.160  -3.709  -9.383 1.00 . B B . 328 PHE N    1 1 
       15 28248 2 1  3 PHE O    O -14.023  -2.430  -6.716 1.00 . B B . 328 PHE O    1 1 
       15 28249 2 1  4 GLY C    C -16.236  -3.252  -4.028 1.00 . B B . 329 GLY C    1 1 
       15 28250 2 1  4 GLY CA   C -16.435  -2.692  -5.423 1.00 . B B . 329 GLY CA   1 1 
       15 28251 2 1  4 GLY H    H -16.478  -4.349  -6.740 1.00 . B B . 329 GLY H    1 1 
       15 28252 2 1  4 GLY HA2  H -17.489  -2.524  -5.584 1.00 . B B . 329 GLY HA2  1 1 
       15 28253 2 1  4 GLY HA3  H -15.915  -1.748  -5.497 1.00 . B B . 329 GLY HA3  1 1 
       15 28254 2 1  4 GLY N    N -15.938  -3.582  -6.455 1.00 . B B . 329 GLY N    1 1 
       15 28255 2 1  4 GLY O    O -16.453  -4.441  -3.793 1.00 . B B . 329 GLY O    1 1 
       15 28256 2 1  5 LEU C    C -15.956  -1.693  -0.750 1.00 . B B . 330 LEU C    1 1 
       15 28257 2 1  5 LEU CA   C -15.595  -2.811  -1.722 1.00 . B B . 330 LEU CA   1 1 
       15 28258 2 1  5 LEU CB   C -14.134  -3.220  -1.526 1.00 . B B . 330 LEU CB   1 1 
       15 28259 2 1  5 LEU CD1  C -11.859  -2.333  -0.958 1.00 . B B . 330 LEU CD1  1 1 
       15 28260 2 1  5 LEU CD2  C -12.761  -2.064  -3.275 1.00 . B B . 330 LEU CD2  1 1 
       15 28261 2 1  5 LEU CG   C -13.110  -2.116  -1.796 1.00 . B B . 330 LEU CG   1 1 
       15 28262 2 1  5 LEU H    H -15.667  -1.460  -3.350 1.00 . B B . 330 LEU H    1 1 
       15 28263 2 1  5 LEU HA   H -16.227  -3.663  -1.524 1.00 . B B . 330 LEU HA   1 1 
       15 28264 2 1  5 LEU HB2  H -14.010  -3.557  -0.507 1.00 . B B . 330 LEU HB2  1 1 
       15 28265 2 1  5 LEU HB3  H -13.921  -4.046  -2.188 1.00 . B B . 330 LEU HB3  1 1 
       15 28266 2 1  5 LEU HD11 H -11.714  -3.390  -0.794 1.00 . B B . 330 LEU HD11 1 1 
       15 28267 2 1  5 LEU HD12 H -11.003  -1.929  -1.479 1.00 . B B . 330 LEU HD12 1 1 
       15 28268 2 1  5 LEU HD13 H -11.971  -1.833  -0.008 1.00 . B B . 330 LEU HD13 1 1 
       15 28269 2 1  5 LEU HD21 H -13.568  -2.493  -3.851 1.00 . B B . 330 LEU HD21 1 1 
       15 28270 2 1  5 LEU HD22 H -12.612  -1.037  -3.574 1.00 . B B . 330 LEU HD22 1 1 
       15 28271 2 1  5 LEU HD23 H -11.855  -2.626  -3.452 1.00 . B B . 330 LEU HD23 1 1 
       15 28272 2 1  5 LEU HG   H -13.536  -1.163  -1.518 1.00 . B B . 330 LEU HG   1 1 
       15 28273 2 1  5 LEU N    N -15.823  -2.395  -3.101 1.00 . B B . 330 LEU N    1 1 
       15 28274 2 1  5 LEU O    O -15.837  -0.512  -1.074 1.00 . B B . 330 LEU O    1 1 
       15 28275 2 1  6 GLY C    C -16.159  -1.386   2.801 1.00 . B B . 331 GLY C    1 1 
       15 28276 2 1  6 GLY CA   C -16.771  -1.092   1.446 1.00 . B B . 331 GLY CA   1 1 
       15 28277 2 1  6 GLY H    H -16.473  -3.030   0.647 1.00 . B B . 331 GLY H    1 1 
       15 28278 2 1  6 GLY HA2  H -17.847  -1.084   1.543 1.00 . B B . 331 GLY HA2  1 1 
       15 28279 2 1  6 GLY HA3  H -16.442  -0.117   1.118 1.00 . B B . 331 GLY HA3  1 1 
       15 28280 2 1  6 GLY N    N -16.399  -2.074   0.444 1.00 . B B . 331 GLY N    1 1 
       15 28281 2 1  6 GLY O    O -16.501  -2.379   3.442 1.00 . B B . 331 GLY O    1 1 
       15 28282 2 1  7 ILE C    C -15.185   0.239   5.577 1.00 . B B . 332 ILE C    1 1 
       15 28283 2 1  7 ILE CA   C -14.589  -0.690   4.526 1.00 . B B . 332 ILE CA   1 1 
       15 28284 2 1  7 ILE CB   C -13.075  -0.424   4.421 1.00 . B B . 332 ILE CB   1 1 
       15 28285 2 1  7 ILE CD1  C -12.344  -0.345   1.984 1.00 . B B . 332 ILE CD1  1 1 
       15 28286 2 1  7 ILE CG1  C -12.482  -1.186   3.234 1.00 . B B . 332 ILE CG1  1 1 
       15 28287 2 1  7 ILE CG2  C -12.378  -0.819   5.714 1.00 . B B . 332 ILE CG2  1 1 
       15 28288 2 1  7 ILE H    H -15.020   0.253   2.681 1.00 . B B . 332 ILE H    1 1 
       15 28289 2 1  7 ILE HA   H -14.733  -1.714   4.841 1.00 . B B . 332 ILE HA   1 1 
       15 28290 2 1  7 ILE HB   H -12.928   0.634   4.270 1.00 . B B . 332 ILE HB   1 1 
       15 28291 2 1  7 ILE HD11 H -12.320   0.701   2.255 1.00 . B B . 332 ILE HD11 1 1 
       15 28292 2 1  7 ILE HD12 H -11.428  -0.605   1.474 1.00 . B B . 332 ILE HD12 1 1 
       15 28293 2 1  7 ILE HD13 H -13.184  -0.529   1.331 1.00 . B B . 332 ILE HD13 1 1 
       15 28294 2 1  7 ILE HG12 H -11.500  -1.547   3.500 1.00 . B B . 332 ILE HG12 1 1 
       15 28295 2 1  7 ILE HG13 H -13.118  -2.027   3.000 1.00 . B B . 332 ILE HG13 1 1 
       15 28296 2 1  7 ILE HG21 H -12.591  -1.854   5.936 1.00 . B B . 332 ILE HG21 1 1 
       15 28297 2 1  7 ILE HG22 H -11.312  -0.686   5.603 1.00 . B B . 332 ILE HG22 1 1 
       15 28298 2 1  7 ILE HG23 H -12.736  -0.196   6.520 1.00 . B B . 332 ILE HG23 1 1 
       15 28299 2 1  7 ILE N    N -15.251  -0.519   3.238 1.00 . B B . 332 ILE N    1 1 
       15 28300 2 1  7 ILE O    O -15.703   1.308   5.253 1.00 . B B . 332 ILE O    1 1 
       15 28301 2 1  8 ARG C    C -14.512   1.243   8.754 1.00 . B B . 333 ARG C    1 1 
       15 28302 2 1  8 ARG CA   C -15.641   0.621   7.937 1.00 . B B . 333 ARG CA   1 1 
       15 28303 2 1  8 ARG CB   C -16.528  -0.245   8.837 1.00 . B B . 333 ARG CB   1 1 
       15 28304 2 1  8 ARG CD   C -17.975   1.320  10.167 1.00 . B B . 333 ARG CD   1 1 
       15 28305 2 1  8 ARG CG   C -17.928   0.314   9.029 1.00 . B B . 333 ARG CG   1 1 
       15 28306 2 1  8 ARG CZ   C -19.671   0.415  11.708 1.00 . B B . 333 ARG CZ   1 1 
       15 28307 2 1  8 ARG H    H -14.684  -1.037   7.033 1.00 . B B . 333 ARG H    1 1 
       15 28308 2 1  8 ARG HA   H -16.239   1.413   7.513 1.00 . B B . 333 ARG HA   1 1 
       15 28309 2 1  8 ARG HB2  H -16.614  -1.228   8.397 1.00 . B B . 333 ARG HB2  1 1 
       15 28310 2 1  8 ARG HB3  H -16.063  -0.334   9.807 1.00 . B B . 333 ARG HB3  1 1 
       15 28311 2 1  8 ARG HD2  H -16.988   1.739  10.301 1.00 . B B . 333 ARG HD2  1 1 
       15 28312 2 1  8 ARG HD3  H -18.667   2.108   9.906 1.00 . B B . 333 ARG HD3  1 1 
       15 28313 2 1  8 ARG HE   H -17.713   0.505  12.086 1.00 . B B . 333 ARG HE   1 1 
       15 28314 2 1  8 ARG HG2  H -18.239   0.802   8.117 1.00 . B B . 333 ARG HG2  1 1 
       15 28315 2 1  8 ARG HG3  H -18.602  -0.500   9.252 1.00 . B B . 333 ARG HG3  1 1 
       15 28316 2 1  8 ARG HH11 H -20.411   1.094   9.953 1.00 . B B . 333 ARG HH11 1 1 
       15 28317 2 1  8 ARG HH12 H -21.583   0.452  11.054 1.00 . B B . 333 ARG HH12 1 1 
       15 28318 2 1  8 ARG HH21 H -19.253  -0.340  13.536 1.00 . B B . 333 ARG HH21 1 1 
       15 28319 2 1  8 ARG HH22 H -20.926  -0.362  13.089 1.00 . B B . 333 ARG HH22 1 1 
       15 28320 2 1  8 ARG N    N -15.109  -0.175   6.837 1.00 . B B . 333 ARG N    1 1 
       15 28321 2 1  8 ARG NE   N -18.404   0.708  11.422 1.00 . B B . 333 ARG NE   1 1 
       15 28322 2 1  8 ARG NH1  N -20.634   0.675  10.833 1.00 . B B . 333 ARG NH1  1 1 
       15 28323 2 1  8 ARG NH2  N -19.975  -0.141  12.873 1.00 . B B . 333 ARG NH2  1 1 
       15 28324 2 1  8 ARG O    O -14.593   1.331   9.980 1.00 . B B . 333 ARG O    1 1 
       15 28325 2 1  9 GLY C    C -11.841   3.536   8.048 1.00 . B B . 334 GLY C    1 1 
       15 28326 2 1  9 GLY CA   C -12.328   2.281   8.745 1.00 . B B . 334 GLY CA   1 1 
       15 28327 2 1  9 GLY H    H -13.449   1.577   7.092 1.00 . B B . 334 GLY H    1 1 
       15 28328 2 1  9 GLY HA2  H -11.519   1.567   8.783 1.00 . B B . 334 GLY HA2  1 1 
       15 28329 2 1  9 GLY HA3  H -12.621   2.533   9.753 1.00 . B B . 334 GLY HA3  1 1 
       15 28330 2 1  9 GLY N    N -13.459   1.673   8.067 1.00 . B B . 334 GLY N    1 1 
       15 28331 2 1  9 GLY O    O -11.843   3.614   6.820 1.00 . B B . 334 GLY O    1 1 
       15 28332 2 1 10 ARG C    C  -9.494   5.635   7.792 1.00 . B B . 335 ARG C    1 1 
       15 28333 2 1 10 ARG CA   C -10.929   5.781   8.287 1.00 . B B . 335 ARG CA   1 1 
       15 28334 2 1 10 ARG CB   C -11.007   6.885   9.342 1.00 . B B . 335 ARG CB   1 1 
       15 28335 2 1 10 ARG CD   C -11.885   9.229   9.572 1.00 . B B . 335 ARG CD   1 1 
       15 28336 2 1 10 ARG CG   C -11.014   8.288   8.756 1.00 . B B . 335 ARG CG   1 1 
       15 28337 2 1 10 ARG CZ   C -11.283  11.424   8.628 1.00 . B B . 335 ARG CZ   1 1 
       15 28338 2 1 10 ARG H    H -11.444   4.400   9.807 1.00 . B B . 335 ARG H    1 1 
       15 28339 2 1 10 ARG HA   H -11.560   6.048   7.452 1.00 . B B . 335 ARG HA   1 1 
       15 28340 2 1 10 ARG HB2  H -11.912   6.754   9.918 1.00 . B B . 335 ARG HB2  1 1 
       15 28341 2 1 10 ARG HB3  H -10.156   6.798  10.002 1.00 . B B . 335 ARG HB3  1 1 
       15 28342 2 1 10 ARG HD2  H -12.860   9.288   9.111 1.00 . B B . 335 ARG HD2  1 1 
       15 28343 2 1 10 ARG HD3  H -11.984   8.831  10.572 1.00 . B B . 335 ARG HD3  1 1 
       15 28344 2 1 10 ARG HE   H -10.939  10.855  10.510 1.00 . B B . 335 ARG HE   1 1 
       15 28345 2 1 10 ARG HG2  H -10.004   8.668   8.745 1.00 . B B . 335 ARG HG2  1 1 
       15 28346 2 1 10 ARG HG3  H -11.395   8.243   7.746 1.00 . B B . 335 ARG HG3  1 1 
       15 28347 2 1 10 ARG HH11 H -12.189  10.170   7.324 1.00 . B B . 335 ARG HH11 1 1 
       15 28348 2 1 10 ARG HH12 H -11.756  11.720   6.685 1.00 . B B . 335 ARG HH12 1 1 
       15 28349 2 1 10 ARG HH21 H -10.368  12.894   9.670 1.00 . B B . 335 ARG HH21 1 1 
       15 28350 2 1 10 ARG HH22 H -10.722  13.266   8.016 1.00 . B B . 335 ARG HH22 1 1 
       15 28351 2 1 10 ARG N    N -11.422   4.522   8.835 1.00 . B B . 335 ARG N    1 1 
       15 28352 2 1 10 ARG NE   N -11.316  10.572   9.650 1.00 . B B . 335 ARG NE   1 1 
       15 28353 2 1 10 ARG NH1  N -11.784  11.076   7.449 1.00 . B B . 335 ARG NH1  1 1 
       15 28354 2 1 10 ARG NH2  N -10.747  12.626   8.784 1.00 . B B . 335 ARG NH2  1 1 
       15 28355 2 1 10 ARG O    O  -9.193   5.928   6.635 1.00 . B B . 335 ARG O    1 1 
       15 28356 2 1 11 GLU C    C  -7.054   4.010   7.177 1.00 . B B . 336 GLU C    1 1 
       15 28357 2 1 11 GLU CA   C  -7.206   4.999   8.328 1.00 . B B . 336 GLU CA   1 1 
       15 28358 2 1 11 GLU CB   C  -6.417   4.508   9.544 1.00 . B B . 336 GLU CB   1 1 
       15 28359 2 1 11 GLU CD   C  -4.168   4.331  10.679 1.00 . B B . 336 GLU CD   1 1 
       15 28360 2 1 11 GLU CG   C  -4.957   4.931   9.533 1.00 . B B . 336 GLU CG   1 1 
       15 28361 2 1 11 GLU H    H  -8.910   4.966   9.584 1.00 . B B . 336 GLU H    1 1 
       15 28362 2 1 11 GLU HA   H  -6.814   5.956   8.018 1.00 . B B . 336 GLU HA   1 1 
       15 28363 2 1 11 GLU HB2  H  -6.877   4.901  10.439 1.00 . B B . 336 GLU HB2  1 1 
       15 28364 2 1 11 GLU HB3  H  -6.457   3.430   9.573 1.00 . B B . 336 GLU HB3  1 1 
       15 28365 2 1 11 GLU HG2  H  -4.511   4.613   8.603 1.00 . B B . 336 GLU HG2  1 1 
       15 28366 2 1 11 GLU HG3  H  -4.907   6.008   9.605 1.00 . B B . 336 GLU HG3  1 1 
       15 28367 2 1 11 GLU N    N  -8.611   5.182   8.676 1.00 . B B . 336 GLU N    1 1 
       15 28368 2 1 11 GLU O    O  -6.347   4.278   6.205 1.00 . B B . 336 GLU O    1 1 
       15 28369 2 1 11 GLU OE1  O  -3.416   3.362  10.439 1.00 . B B . 336 GLU OE1  1 1 
       15 28370 2 1 11 GLU OE2  O  -4.301   4.829  11.817 1.00 . B B . 336 GLU OE2  1 1 
       15 28371 2 1 12 ARG C    C  -8.182   2.385   4.930 1.00 . B B . 337 ARG C    1 1 
       15 28372 2 1 12 ARG CA   C  -7.667   1.842   6.257 1.00 . B B . 337 ARG CA   1 1 
       15 28373 2 1 12 ARG CB   C  -8.483   0.619   6.678 1.00 . B B . 337 ARG CB   1 1 
       15 28374 2 1 12 ARG CD   C  -8.121  -1.864   6.467 1.00 . B B . 337 ARG CD   1 1 
       15 28375 2 1 12 ARG CG   C  -8.352  -0.557   5.724 1.00 . B B . 337 ARG CG   1 1 
       15 28376 2 1 12 ARG CZ   C -10.333  -2.572   7.294 1.00 . B B . 337 ARG CZ   1 1 
       15 28377 2 1 12 ARG H    H  -8.275   2.714   8.087 1.00 . B B . 337 ARG H    1 1 
       15 28378 2 1 12 ARG HA   H  -6.634   1.553   6.133 1.00 . B B . 337 ARG HA   1 1 
       15 28379 2 1 12 ARG HB2  H  -8.153   0.301   7.656 1.00 . B B . 337 ARG HB2  1 1 
       15 28380 2 1 12 ARG HB3  H  -9.525   0.897   6.732 1.00 . B B . 337 ARG HB3  1 1 
       15 28381 2 1 12 ARG HD2  H  -7.308  -2.393   5.993 1.00 . B B . 337 ARG HD2  1 1 
       15 28382 2 1 12 ARG HD3  H  -7.856  -1.642   7.490 1.00 . B B . 337 ARG HD3  1 1 
       15 28383 2 1 12 ARG HE   H  -9.341  -3.437   5.794 1.00 . B B . 337 ARG HE   1 1 
       15 28384 2 1 12 ARG HG2  H  -9.260  -0.640   5.146 1.00 . B B . 337 ARG HG2  1 1 
       15 28385 2 1 12 ARG HG3  H  -7.517  -0.378   5.062 1.00 . B B . 337 ARG HG3  1 1 
       15 28386 2 1 12 ARG HH11 H  -9.547  -0.983   8.269 1.00 . B B . 337 ARG HH11 1 1 
       15 28387 2 1 12 ARG HH12 H -11.100  -1.504   8.831 1.00 . B B . 337 ARG HH12 1 1 
       15 28388 2 1 12 ARG HH21 H -11.383  -4.122   6.533 1.00 . B B . 337 ARG HH21 1 1 
       15 28389 2 1 12 ARG HH22 H -12.142  -3.286   7.846 1.00 . B B . 337 ARG HH22 1 1 
       15 28390 2 1 12 ARG N    N  -7.725   2.869   7.290 1.00 . B B . 337 ARG N    1 1 
       15 28391 2 1 12 ARG NE   N  -9.307  -2.717   6.458 1.00 . B B . 337 ARG NE   1 1 
       15 28392 2 1 12 ARG NH1  N -10.325  -1.607   8.206 1.00 . B B . 337 ARG NH1  1 1 
       15 28393 2 1 12 ARG NH2  N -11.371  -3.394   7.218 1.00 . B B . 337 ARG NH2  1 1 
       15 28394 2 1 12 ARG O    O  -7.502   2.300   3.908 1.00 . B B . 337 ARG O    1 1 
       15 28395 2 1 13 PHE C    C  -9.144   4.686   3.249 1.00 . B B . 338 PHE C    1 1 
       15 28396 2 1 13 PHE CA   C  -9.978   3.514   3.751 1.00 . B B . 338 PHE CA   1 1 
       15 28397 2 1 13 PHE CB   C -11.414   3.968   4.027 1.00 . B B . 338 PHE CB   1 1 
       15 28398 2 1 13 PHE CD1  C -11.773   5.852   2.408 1.00 . B B . 338 PHE CD1  1 1 
       15 28399 2 1 13 PHE CD2  C -13.056   3.861   2.132 1.00 . B B . 338 PHE CD2  1 1 
       15 28400 2 1 13 PHE CE1  C -12.397   6.411   1.309 1.00 . B B . 338 PHE CE1  1 1 
       15 28401 2 1 13 PHE CE2  C -13.684   4.415   1.032 1.00 . B B . 338 PHE CE2  1 1 
       15 28402 2 1 13 PHE CG   C -12.094   4.572   2.831 1.00 . B B . 338 PHE CG   1 1 
       15 28403 2 1 13 PHE CZ   C -13.354   5.691   0.621 1.00 . B B . 338 PHE CZ   1 1 
       15 28404 2 1 13 PHE H    H  -9.876   2.995   5.801 1.00 . B B . 338 PHE H    1 1 
       15 28405 2 1 13 PHE HA   H  -9.987   2.745   2.993 1.00 . B B . 338 PHE HA   1 1 
       15 28406 2 1 13 PHE HB2  H -11.997   3.117   4.345 1.00 . B B . 338 PHE HB2  1 1 
       15 28407 2 1 13 PHE HB3  H -11.405   4.707   4.814 1.00 . B B . 338 PHE HB3  1 1 
       15 28408 2 1 13 PHE HD1  H -11.024   6.415   2.946 1.00 . B B . 338 PHE HD1  1 1 
       15 28409 2 1 13 PHE HD2  H -13.315   2.863   2.453 1.00 . B B . 338 PHE HD2  1 1 
       15 28410 2 1 13 PHE HE1  H -12.138   7.409   0.990 1.00 . B B . 338 PHE HE1  1 1 
       15 28411 2 1 13 PHE HE2  H -14.432   3.850   0.496 1.00 . B B . 338 PHE HE2  1 1 
       15 28412 2 1 13 PHE HZ   H -13.844   6.126  -0.238 1.00 . B B . 338 PHE HZ   1 1 
       15 28413 2 1 13 PHE N    N  -9.383   2.950   4.954 1.00 . B B . 338 PHE N    1 1 
       15 28414 2 1 13 PHE O    O  -9.060   4.931   2.046 1.00 . B B . 338 PHE O    1 1 
       15 28415 2 1 14 GLU C    C  -6.491   6.084   3.002 1.00 . B B . 339 GLU C    1 1 
       15 28416 2 1 14 GLU CA   C  -7.685   6.541   3.829 1.00 . B B . 339 GLU CA   1 1 
       15 28417 2 1 14 GLU CB   C  -7.207   7.263   5.090 1.00 . B B . 339 GLU CB   1 1 
       15 28418 2 1 14 GLU CD   C  -7.578   9.156   6.720 1.00 . B B . 339 GLU CD   1 1 
       15 28419 2 1 14 GLU CG   C  -8.116   8.403   5.520 1.00 . B B . 339 GLU CG   1 1 
       15 28420 2 1 14 GLU H    H  -8.621   5.154   5.123 1.00 . B B . 339 GLU H    1 1 
       15 28421 2 1 14 GLU HA   H  -8.280   7.219   3.236 1.00 . B B . 339 GLU HA   1 1 
       15 28422 2 1 14 GLU HB2  H  -7.152   6.550   5.900 1.00 . B B . 339 GLU HB2  1 1 
       15 28423 2 1 14 GLU HB3  H  -6.222   7.666   4.909 1.00 . B B . 339 GLU HB3  1 1 
       15 28424 2 1 14 GLU HG2  H  -8.219   9.094   4.697 1.00 . B B . 339 GLU HG2  1 1 
       15 28425 2 1 14 GLU HG3  H  -9.085   7.998   5.771 1.00 . B B . 339 GLU HG3  1 1 
       15 28426 2 1 14 GLU N    N  -8.521   5.402   4.180 1.00 . B B . 339 GLU N    1 1 
       15 28427 2 1 14 GLU O    O  -6.055   6.780   2.085 1.00 . B B . 339 GLU O    1 1 
       15 28428 2 1 14 GLU OE1  O  -7.943   8.796   7.859 1.00 . B B . 339 GLU OE1  1 1 
       15 28429 2 1 14 GLU OE2  O  -6.792  10.106   6.522 1.00 . B B . 339 GLU OE2  1 1 
       15 28430 2 1 15 MET C    C  -5.242   4.002   1.174 1.00 . B B . 340 MET C    1 1 
       15 28431 2 1 15 MET CA   C  -4.837   4.350   2.600 1.00 . B B . 340 MET CA   1 1 
       15 28432 2 1 15 MET CB   C  -4.301   3.108   3.313 1.00 . B B . 340 MET CB   1 1 
       15 28433 2 1 15 MET CE   C  -3.167   0.699   4.774 1.00 . B B . 340 MET CE   1 1 
       15 28434 2 1 15 MET CG   C  -2.816   2.871   3.089 1.00 . B B . 340 MET CG   1 1 
       15 28435 2 1 15 MET H    H  -6.369   4.389   4.060 1.00 . B B . 340 MET H    1 1 
       15 28436 2 1 15 MET HA   H  -4.064   5.104   2.569 1.00 . B B . 340 MET HA   1 1 
       15 28437 2 1 15 MET HB2  H  -4.470   3.215   4.375 1.00 . B B . 340 MET HB2  1 1 
       15 28438 2 1 15 MET HB3  H  -4.840   2.242   2.958 1.00 . B B . 340 MET HB3  1 1 
       15 28439 2 1 15 MET HE1  H  -3.654   0.435   3.847 1.00 . B B . 340 MET HE1  1 1 
       15 28440 2 1 15 MET HE2  H  -2.626  -0.156   5.152 1.00 . B B . 340 MET HE2  1 1 
       15 28441 2 1 15 MET HE3  H  -3.909   1.004   5.497 1.00 . B B . 340 MET HE3  1 1 
       15 28442 2 1 15 MET HG2  H  -2.693   2.255   2.210 1.00 . B B . 340 MET HG2  1 1 
       15 28443 2 1 15 MET HG3  H  -2.334   3.824   2.929 1.00 . B B . 340 MET HG3  1 1 
       15 28444 2 1 15 MET N    N  -5.973   4.903   3.324 1.00 . B B . 340 MET N    1 1 
       15 28445 2 1 15 MET O    O  -4.676   4.521   0.212 1.00 . B B . 340 MET O    1 1 
       15 28446 2 1 15 MET SD   S  -2.025   2.048   4.485 1.00 . B B . 340 MET SD   1 1 
       15 28447 2 1 16 PHE C    C  -7.287   3.908  -1.032 1.00 . B B . 341 PHE C    1 1 
       15 28448 2 1 16 PHE CA   C  -6.720   2.716  -0.268 1.00 . B B . 341 PHE CA   1 1 
       15 28449 2 1 16 PHE CB   C  -7.782   1.625  -0.120 1.00 . B B . 341 PHE CB   1 1 
       15 28450 2 1 16 PHE CD1  C  -8.412   0.059   1.738 1.00 . B B . 341 PHE CD1  1 1 
       15 28451 2 1 16 PHE CD2  C  -6.121   0.192   1.091 1.00 . B B . 341 PHE CD2  1 1 
       15 28452 2 1 16 PHE CE1  C  -8.086  -0.873   2.702 1.00 . B B . 341 PHE CE1  1 1 
       15 28453 2 1 16 PHE CE2  C  -5.790  -0.739   2.052 1.00 . B B . 341 PHE CE2  1 1 
       15 28454 2 1 16 PHE CG   C  -7.434   0.602   0.923 1.00 . B B . 341 PHE CG   1 1 
       15 28455 2 1 16 PHE CZ   C  -6.774  -1.272   2.859 1.00 . B B . 341 PHE CZ   1 1 
       15 28456 2 1 16 PHE H    H  -6.651   2.746   1.851 1.00 . B B . 341 PHE H    1 1 
       15 28457 2 1 16 PHE HA   H  -5.882   2.317  -0.820 1.00 . B B . 341 PHE HA   1 1 
       15 28458 2 1 16 PHE HB2  H  -8.721   2.079   0.158 1.00 . B B . 341 PHE HB2  1 1 
       15 28459 2 1 16 PHE HB3  H  -7.898   1.114  -1.065 1.00 . B B . 341 PHE HB3  1 1 
       15 28460 2 1 16 PHE HD1  H  -9.438   0.371   1.617 1.00 . B B . 341 PHE HD1  1 1 
       15 28461 2 1 16 PHE HD2  H  -5.351   0.610   0.461 1.00 . B B . 341 PHE HD2  1 1 
       15 28462 2 1 16 PHE HE1  H  -8.857  -1.290   3.333 1.00 . B B . 341 PHE HE1  1 1 
       15 28463 2 1 16 PHE HE2  H  -4.763  -1.050   2.172 1.00 . B B . 341 PHE HE2  1 1 
       15 28464 2 1 16 PHE HZ   H  -6.517  -1.997   3.612 1.00 . B B . 341 PHE HZ   1 1 
       15 28465 2 1 16 PHE N    N  -6.233   3.125   1.044 1.00 . B B . 341 PHE N    1 1 
       15 28466 2 1 16 PHE O    O  -7.338   3.899  -2.262 1.00 . B B . 341 PHE O    1 1 
       15 28467 2 1 17 ARG C    C  -7.141   7.004  -1.489 1.00 . B B . 342 ARG C    1 1 
       15 28468 2 1 17 ARG CA   C  -8.257   6.136  -0.916 1.00 . B B . 342 ARG CA   1 1 
       15 28469 2 1 17 ARG CB   C  -9.071   6.935   0.104 1.00 . B B . 342 ARG CB   1 1 
       15 28470 2 1 17 ARG CD   C  -9.348   9.421   0.378 1.00 . B B . 342 ARG CD   1 1 
       15 28471 2 1 17 ARG CG   C  -9.686   8.204  -0.468 1.00 . B B . 342 ARG CG   1 1 
       15 28472 2 1 17 ARG CZ   C  -8.809  11.804   0.056 1.00 . B B . 342 ARG CZ   1 1 
       15 28473 2 1 17 ARG H    H  -7.634   4.893   0.678 1.00 . B B . 342 ARG H    1 1 
       15 28474 2 1 17 ARG HA   H  -8.906   5.827  -1.721 1.00 . B B . 342 ARG HA   1 1 
       15 28475 2 1 17 ARG HB2  H  -9.869   6.311   0.478 1.00 . B B . 342 ARG HB2  1 1 
       15 28476 2 1 17 ARG HB3  H  -8.426   7.210   0.925 1.00 . B B . 342 ARG HB3  1 1 
       15 28477 2 1 17 ARG HD2  H -10.180   9.630   1.035 1.00 . B B . 342 ARG HD2  1 1 
       15 28478 2 1 17 ARG HD3  H  -8.471   9.202   0.968 1.00 . B B . 342 ARG HD3  1 1 
       15 28479 2 1 17 ARG HE   H  -9.117  10.492  -1.416 1.00 . B B . 342 ARG HE   1 1 
       15 28480 2 1 17 ARG HG2  H  -9.308   8.357  -1.467 1.00 . B B . 342 ARG HG2  1 1 
       15 28481 2 1 17 ARG HG3  H -10.760   8.087  -0.502 1.00 . B B . 342 ARG HG3  1 1 
       15 28482 2 1 17 ARG HH11 H  -8.928  11.226   1.991 1.00 . B B . 342 ARG HH11 1 1 
       15 28483 2 1 17 ARG HH12 H  -8.550  12.897   1.738 1.00 . B B . 342 ARG HH12 1 1 
       15 28484 2 1 17 ARG HH21 H  -8.619  12.689  -1.750 1.00 . B B . 342 ARG HH21 1 1 
       15 28485 2 1 17 ARG HH22 H  -8.375  13.728  -0.386 1.00 . B B . 342 ARG HH22 1 1 
       15 28486 2 1 17 ARG N    N  -7.704   4.938  -0.299 1.00 . B B . 342 ARG N    1 1 
       15 28487 2 1 17 ARG NE   N  -9.086  10.602  -0.442 1.00 . B B . 342 ARG NE   1 1 
       15 28488 2 1 17 ARG NH1  N  -8.759  11.990   1.370 1.00 . B B . 342 ARG NH1  1 1 
       15 28489 2 1 17 ARG NH2  N  -8.583  12.824  -0.760 1.00 . B B . 342 ARG NH2  1 1 
       15 28490 2 1 17 ARG O    O  -7.245   7.510  -2.606 1.00 . B B . 342 ARG O    1 1 
       15 28491 2 1 18 GLU C    C  -4.148   7.231  -2.236 1.00 . B B . 343 GLU C    1 1 
       15 28492 2 1 18 GLU CA   C  -4.931   7.963  -1.153 1.00 . B B . 343 GLU CA   1 1 
       15 28493 2 1 18 GLU CB   C  -4.017   8.278   0.033 1.00 . B B . 343 GLU CB   1 1 
       15 28494 2 1 18 GLU CD   C  -5.134   9.366   2.020 1.00 . B B . 343 GLU CD   1 1 
       15 28495 2 1 18 GLU CG   C  -4.359   9.582   0.735 1.00 . B B . 343 GLU CG   1 1 
       15 28496 2 1 18 GLU H    H  -6.042   6.730   0.161 1.00 . B B . 343 GLU H    1 1 
       15 28497 2 1 18 GLU HA   H  -5.311   8.887  -1.562 1.00 . B B . 343 GLU HA   1 1 
       15 28498 2 1 18 GLU HB2  H  -4.091   7.476   0.753 1.00 . B B . 343 GLU HB2  1 1 
       15 28499 2 1 18 GLU HB3  H  -2.998   8.341  -0.320 1.00 . B B . 343 GLU HB3  1 1 
       15 28500 2 1 18 GLU HG2  H  -3.442  10.102   0.969 1.00 . B B . 343 GLU HG2  1 1 
       15 28501 2 1 18 GLU HG3  H  -4.955  10.189   0.069 1.00 . B B . 343 GLU HG3  1 1 
       15 28502 2 1 18 GLU N    N  -6.070   7.164  -0.718 1.00 . B B . 343 GLU N    1 1 
       15 28503 2 1 18 GLU O    O  -3.579   7.852  -3.133 1.00 . B B . 343 GLU O    1 1 
       15 28504 2 1 18 GLU OE1  O  -4.498   9.075   3.055 1.00 . B B . 343 GLU OE1  1 1 
       15 28505 2 1 18 GLU OE2  O  -6.376   9.489   1.992 1.00 . B B . 343 GLU OE2  1 1 
       15 28506 2 1 19 LEU C    C  -4.189   5.044  -4.443 1.00 . B B . 344 LEU C    1 1 
       15 28507 2 1 19 LEU CA   C  -3.425   5.083  -3.123 1.00 . B B . 344 LEU CA   1 1 
       15 28508 2 1 19 LEU CB   C  -3.233   3.664  -2.582 1.00 . B B . 344 LEU CB   1 1 
       15 28509 2 1 19 LEU CD1  C  -1.059   3.456  -1.352 1.00 . B B . 344 LEU CD1  1 1 
       15 28510 2 1 19 LEU CD2  C  -1.791   1.639  -2.907 1.00 . B B . 344 LEU CD2  1 1 
       15 28511 2 1 19 LEU CG   C  -1.798   3.137  -2.642 1.00 . B B . 344 LEU CG   1 1 
       15 28512 2 1 19 LEU H    H  -4.608   5.468  -1.412 1.00 . B B . 344 LEU H    1 1 
       15 28513 2 1 19 LEU HA   H  -2.457   5.529  -3.293 1.00 . B B . 344 LEU HA   1 1 
       15 28514 2 1 19 LEU HB2  H  -3.558   3.648  -1.552 1.00 . B B . 344 LEU HB2  1 1 
       15 28515 2 1 19 LEU HB3  H  -3.863   2.994  -3.150 1.00 . B B . 344 LEU HB3  1 1 
       15 28516 2 1 19 LEU HD11 H  -1.682   3.199  -0.508 1.00 . B B . 344 LEU HD11 1 1 
       15 28517 2 1 19 LEU HD12 H  -0.144   2.884  -1.311 1.00 . B B . 344 LEU HD12 1 1 
       15 28518 2 1 19 LEU HD13 H  -0.827   4.510  -1.321 1.00 . B B . 344 LEU HD13 1 1 
       15 28519 2 1 19 LEU HD21 H  -2.359   1.429  -3.801 1.00 . B B . 344 LEU HD21 1 1 
       15 28520 2 1 19 LEU HD22 H  -0.774   1.302  -3.040 1.00 . B B . 344 LEU HD22 1 1 
       15 28521 2 1 19 LEU HD23 H  -2.235   1.123  -2.069 1.00 . B B . 344 LEU HD23 1 1 
       15 28522 2 1 19 LEU HG   H  -1.277   3.624  -3.454 1.00 . B B . 344 LEU HG   1 1 
       15 28523 2 1 19 LEU N    N  -4.131   5.905  -2.148 1.00 . B B . 344 LEU N    1 1 
       15 28524 2 1 19 LEU O    O  -3.591   4.945  -5.515 1.00 . B B . 344 LEU O    1 1 
       15 28525 2 1 20 ASN C    C  -6.201   6.397  -6.339 1.00 . B B . 345 ASN C    1 1 
       15 28526 2 1 20 ASN CA   C  -6.358   5.106  -5.543 1.00 . B B . 345 ASN CA   1 1 
       15 28527 2 1 20 ASN CB   C  -7.824   4.908  -5.148 1.00 . B B . 345 ASN CB   1 1 
       15 28528 2 1 20 ASN CG   C  -8.333   3.522  -5.493 1.00 . B B . 345 ASN CG   1 1 
       15 28529 2 1 20 ASN H    H  -5.931   5.208  -3.473 1.00 . B B . 345 ASN H    1 1 
       15 28530 2 1 20 ASN HA   H  -6.045   4.276  -6.158 1.00 . B B . 345 ASN HA   1 1 
       15 28531 2 1 20 ASN HB2  H  -7.927   5.053  -4.083 1.00 . B B . 345 ASN HB2  1 1 
       15 28532 2 1 20 ASN HB3  H  -8.433   5.634  -5.666 1.00 . B B . 345 ASN HB3  1 1 
       15 28533 2 1 20 ASN HD21 H  -8.505   4.035  -7.406 1.00 . B B . 345 ASN HD21 1 1 
       15 28534 2 1 20 ASN HD22 H  -8.961   2.414  -7.020 1.00 . B B . 345 ASN HD22 1 1 
       15 28535 2 1 20 ASN N    N  -5.513   5.127  -4.356 1.00 . B B . 345 ASN N    1 1 
       15 28536 2 1 20 ASN ND2  N  -8.629   3.301  -6.768 1.00 . B B . 345 ASN ND2  1 1 
       15 28537 2 1 20 ASN O    O  -6.146   6.377  -7.569 1.00 . B B . 345 ASN O    1 1 
       15 28538 2 1 20 ASN OD1  O  -8.458   2.659  -4.623 1.00 . B B . 345 ASN OD1  1 1 
       15 28539 2 1 21 GLU C    C  -4.596   8.949  -6.910 1.00 . B B . 346 GLU C    1 1 
       15 28540 2 1 21 GLU CA   C  -5.973   8.819  -6.269 1.00 . B B . 346 GLU CA   1 1 
       15 28541 2 1 21 GLU CB   C  -6.183   9.941  -5.250 1.00 . B B . 346 GLU CB   1 1 
       15 28542 2 1 21 GLU CD   C  -5.567  12.375  -4.973 1.00 . B B . 346 GLU CD   1 1 
       15 28543 2 1 21 GLU CG   C  -6.200  11.329  -5.869 1.00 . B B . 346 GLU CG   1 1 
       15 28544 2 1 21 GLU H    H  -6.175   7.470  -4.650 1.00 . B B . 346 GLU H    1 1 
       15 28545 2 1 21 GLU HA   H  -6.725   8.899  -7.040 1.00 . B B . 346 GLU HA   1 1 
       15 28546 2 1 21 GLU HB2  H  -7.125   9.783  -4.747 1.00 . B B . 346 GLU HB2  1 1 
       15 28547 2 1 21 GLU HB3  H  -5.386   9.905  -4.523 1.00 . B B . 346 GLU HB3  1 1 
       15 28548 2 1 21 GLU HG2  H  -5.657  11.300  -6.802 1.00 . B B . 346 GLU HG2  1 1 
       15 28549 2 1 21 GLU HG3  H  -7.225  11.612  -6.059 1.00 . B B . 346 GLU HG3  1 1 
       15 28550 2 1 21 GLU N    N  -6.127   7.518  -5.628 1.00 . B B . 346 GLU N    1 1 
       15 28551 2 1 21 GLU O    O  -4.463   9.466  -8.019 1.00 . B B . 346 GLU O    1 1 
       15 28552 2 1 21 GLU OE1  O  -4.466  12.115  -4.444 1.00 . B B . 346 GLU OE1  1 1 
       15 28553 2 1 21 GLU OE2  O  -6.172  13.454  -4.800 1.00 . B B . 346 GLU OE2  1 1 
       15 28554 2 1 22 ALA C    C  -2.010   7.575  -7.875 1.00 . B B . 347 ALA C    1 1 
       15 28555 2 1 22 ALA CA   C  -2.207   8.536  -6.708 1.00 . B B . 347 ALA CA   1 1 
       15 28556 2 1 22 ALA CB   C  -1.220   8.225  -5.593 1.00 . B B . 347 ALA CB   1 1 
       15 28557 2 1 22 ALA H    H  -3.743   8.072  -5.328 1.00 . B B . 347 ALA H    1 1 
       15 28558 2 1 22 ALA HA   H  -2.022   9.544  -7.050 1.00 . B B . 347 ALA HA   1 1 
       15 28559 2 1 22 ALA HB1  H  -1.618   8.575  -4.652 1.00 . B B . 347 ALA HB1  1 1 
       15 28560 2 1 22 ALA HB2  H  -0.282   8.722  -5.794 1.00 . B B . 347 ALA HB2  1 1 
       15 28561 2 1 22 ALA HB3  H  -1.059   7.158  -5.542 1.00 . B B . 347 ALA HB3  1 1 
       15 28562 2 1 22 ALA N    N  -3.574   8.474  -6.206 1.00 . B B . 347 ALA N    1 1 
       15 28563 2 1 22 ALA O    O  -1.214   7.834  -8.778 1.00 . B B . 347 ALA O    1 1 
       15 28564 2 1 23 LEU C    C  -3.297   5.975 -10.192 1.00 . B B . 348 LEU C    1 1 
       15 28565 2 1 23 LEU CA   C  -2.649   5.466  -8.908 1.00 . B B . 348 LEU CA   1 1 
       15 28566 2 1 23 LEU CB   C  -3.315   4.161  -8.465 1.00 . B B . 348 LEU CB   1 1 
       15 28567 2 1 23 LEU CD1  C  -1.435   2.615  -9.062 1.00 . B B . 348 LEU CD1  1 1 
       15 28568 2 1 23 LEU CD2  C  -1.546   3.618  -6.775 1.00 . B B . 348 LEU CD2  1 1 
       15 28569 2 1 23 LEU CG   C  -2.355   3.088  -7.948 1.00 . B B . 348 LEU CG   1 1 
       15 28570 2 1 23 LEU H    H  -3.360   6.316  -7.105 1.00 . B B . 348 LEU H    1 1 
       15 28571 2 1 23 LEU HA   H  -1.603   5.280  -9.097 1.00 . B B . 348 LEU HA   1 1 
       15 28572 2 1 23 LEU HB2  H  -4.021   4.391  -7.680 1.00 . B B . 348 LEU HB2  1 1 
       15 28573 2 1 23 LEU HB3  H  -3.857   3.752  -9.305 1.00 . B B . 348 LEU HB3  1 1 
       15 28574 2 1 23 LEU HD11 H  -2.027   2.239  -9.884 1.00 . B B . 348 LEU HD11 1 1 
       15 28575 2 1 23 LEU HD12 H  -0.829   3.441  -9.404 1.00 . B B . 348 LEU HD12 1 1 
       15 28576 2 1 23 LEU HD13 H  -0.795   1.828  -8.691 1.00 . B B . 348 LEU HD13 1 1 
       15 28577 2 1 23 LEU HD21 H  -1.465   4.693  -6.849 1.00 . B B . 348 LEU HD21 1 1 
       15 28578 2 1 23 LEU HD22 H  -2.039   3.357  -5.850 1.00 . B B . 348 LEU HD22 1 1 
       15 28579 2 1 23 LEU HD23 H  -0.558   3.182  -6.792 1.00 . B B . 348 LEU HD23 1 1 
       15 28580 2 1 23 LEU HG   H  -2.927   2.238  -7.605 1.00 . B B . 348 LEU HG   1 1 
       15 28581 2 1 23 LEU N    N  -2.742   6.466  -7.851 1.00 . B B . 348 LEU N    1 1 
       15 28582 2 1 23 LEU O    O  -2.879   5.620 -11.294 1.00 . B B . 348 LEU O    1 1 
       15 28583 2 1 24 GLU C    C  -4.128   8.328 -11.964 1.00 . B B . 349 GLU C    1 1 
       15 28584 2 1 24 GLU CA   C  -5.026   7.369 -11.189 1.00 . B B . 349 GLU CA   1 1 
       15 28585 2 1 24 GLU CB   C  -6.293   8.094 -10.733 1.00 . B B . 349 GLU CB   1 1 
       15 28586 2 1 24 GLU CD   C  -8.766   8.340 -11.183 1.00 . B B . 349 GLU CD   1 1 
       15 28587 2 1 24 GLU CG   C  -7.391   8.119 -11.783 1.00 . B B . 349 GLU CG   1 1 
       15 28588 2 1 24 GLU H    H  -4.608   7.057  -9.138 1.00 . B B . 349 GLU H    1 1 
       15 28589 2 1 24 GLU HA   H  -5.303   6.552 -11.838 1.00 . B B . 349 GLU HA   1 1 
       15 28590 2 1 24 GLU HB2  H  -6.678   7.602  -9.852 1.00 . B B . 349 GLU HB2  1 1 
       15 28591 2 1 24 GLU HB3  H  -6.040   9.114 -10.483 1.00 . B B . 349 GLU HB3  1 1 
       15 28592 2 1 24 GLU HG2  H  -7.187   8.917 -12.481 1.00 . B B . 349 GLU HG2  1 1 
       15 28593 2 1 24 GLU HG3  H  -7.391   7.175 -12.308 1.00 . B B . 349 GLU HG3  1 1 
       15 28594 2 1 24 GLU N    N  -4.321   6.810 -10.042 1.00 . B B . 349 GLU N    1 1 
       15 28595 2 1 24 GLU O    O  -4.247   8.460 -13.182 1.00 . B B . 349 GLU O    1 1 
       15 28596 2 1 24 GLU OE1  O  -9.153   7.566 -10.283 1.00 . B B . 349 GLU OE1  1 1 
       15 28597 2 1 24 GLU OE2  O  -9.455   9.289 -11.613 1.00 . B B . 349 GLU OE2  1 1 
       15 28598 2 1 25 LEU C    C  -1.307   9.222 -12.764 1.00 . B B . 350 LEU C    1 1 
       15 28599 2 1 25 LEU CA   C  -2.309   9.944 -11.869 1.00 . B B . 350 LEU CA   1 1 
       15 28600 2 1 25 LEU CB   C  -1.568  10.744 -10.796 1.00 . B B . 350 LEU CB   1 1 
       15 28601 2 1 25 LEU CD1  C  -1.929  12.193  -8.782 1.00 . B B . 350 LEU CD1  1 1 
       15 28602 2 1 25 LEU CD2  C  -2.128  13.171 -11.075 1.00 . B B . 350 LEU CD2  1 1 
       15 28603 2 1 25 LEU CG   C  -2.344  11.930 -10.221 1.00 . B B . 350 LEU CG   1 1 
       15 28604 2 1 25 LEU H    H  -3.181   8.849 -10.281 1.00 . B B . 350 LEU H    1 1 
       15 28605 2 1 25 LEU HA   H  -2.891  10.622 -12.474 1.00 . B B . 350 LEU HA   1 1 
       15 28606 2 1 25 LEU HB2  H  -1.320  10.075  -9.985 1.00 . B B . 350 LEU HB2  1 1 
       15 28607 2 1 25 LEU HB3  H  -0.650  11.117 -11.225 1.00 . B B . 350 LEU HB3  1 1 
       15 28608 2 1 25 LEU HD11 H  -0.919  11.842  -8.629 1.00 . B B . 350 LEU HD11 1 1 
       15 28609 2 1 25 LEU HD12 H  -1.976  13.253  -8.582 1.00 . B B . 350 LEU HD12 1 1 
       15 28610 2 1 25 LEU HD13 H  -2.597  11.670  -8.114 1.00 . B B . 350 LEU HD13 1 1 
       15 28611 2 1 25 LEU HD21 H  -1.120  13.170 -11.462 1.00 . B B . 350 LEU HD21 1 1 
       15 28612 2 1 25 LEU HD22 H  -2.829  13.169 -11.897 1.00 . B B . 350 LEU HD22 1 1 
       15 28613 2 1 25 LEU HD23 H  -2.282  14.054 -10.473 1.00 . B B . 350 LEU HD23 1 1 
       15 28614 2 1 25 LEU HG   H  -3.399  11.699 -10.227 1.00 . B B . 350 LEU HG   1 1 
       15 28615 2 1 25 LEU N    N  -3.228   8.996 -11.248 1.00 . B B . 350 LEU N    1 1 
       15 28616 2 1 25 LEU O    O  -0.942   9.718 -13.830 1.00 . B B . 350 LEU O    1 1 
       15 28617 2 1 26 LYS C    C  -0.530   6.747 -14.381 1.00 . B B . 351 LYS C    1 1 
       15 28618 2 1 26 LYS CA   C   0.093   7.257 -13.085 1.00 . B B . 351 LYS CA   1 1 
       15 28619 2 1 26 LYS CB   C   0.593   6.079 -12.248 1.00 . B B . 351 LYS CB   1 1 
       15 28620 2 1 26 LYS CD   C   2.319   4.261 -12.076 1.00 . B B . 351 LYS CD   1 1 
       15 28621 2 1 26 LYS CE   C   2.859   4.271 -10.655 1.00 . B B . 351 LYS CE   1 1 
       15 28622 2 1 26 LYS CG   C   2.021   5.667 -12.568 1.00 . B B . 351 LYS CG   1 1 
       15 28623 2 1 26 LYS H    H  -1.195   7.705 -11.466 1.00 . B B . 351 LYS H    1 1 
       15 28624 2 1 26 LYS HA   H   0.929   7.895 -13.329 1.00 . B B . 351 LYS HA   1 1 
       15 28625 2 1 26 LYS HB2  H   0.545   6.348 -11.203 1.00 . B B . 351 LYS HB2  1 1 
       15 28626 2 1 26 LYS HB3  H  -0.051   5.229 -12.422 1.00 . B B . 351 LYS HB3  1 1 
       15 28627 2 1 26 LYS HD2  H   1.409   3.681 -12.100 1.00 . B B . 351 LYS HD2  1 1 
       15 28628 2 1 26 LYS HD3  H   3.053   3.810 -12.727 1.00 . B B . 351 LYS HD3  1 1 
       15 28629 2 1 26 LYS HE2  H   3.631   3.521 -10.571 1.00 . B B . 351 LYS HE2  1 1 
       15 28630 2 1 26 LYS HE3  H   3.280   5.244 -10.450 1.00 . B B . 351 LYS HE3  1 1 
       15 28631 2 1 26 LYS HG2  H   2.164   5.701 -13.638 1.00 . B B . 351 LYS HG2  1 1 
       15 28632 2 1 26 LYS HG3  H   2.700   6.359 -12.091 1.00 . B B . 351 LYS HG3  1 1 
       15 28633 2 1 26 LYS HZ1  H   0.871   4.300 -10.013 1.00 . B B . 351 LYS HZ1  1 1 
       15 28634 2 1 26 LYS HZ2  H   1.748   2.963  -9.464 1.00 . B B . 351 LYS HZ2  1 1 
       15 28635 2 1 26 LYS HZ3  H   1.997   4.482  -8.763 1.00 . B B . 351 LYS HZ3  1 1 
       15 28636 2 1 26 LYS N    N  -0.867   8.048 -12.324 1.00 . B B . 351 LYS N    1 1 
       15 28637 2 1 26 LYS NZ   N   1.794   3.984  -9.654 1.00 . B B . 351 LYS NZ   1 1 
       15 28638 2 1 26 LYS O    O   0.157   6.586 -15.390 1.00 . B B . 351 LYS O    1 1 
       15 28639 2 1 27 ASP C    C  -2.616   7.071 -16.603 1.00 . B B . 352 ASP C    1 1 
       15 28640 2 1 27 ASP CA   C  -2.549   6.002 -15.517 1.00 . B B . 352 ASP CA   1 1 
       15 28641 2 1 27 ASP CB   C  -3.963   5.563 -15.130 1.00 . B B . 352 ASP CB   1 1 
       15 28642 2 1 27 ASP CG   C  -4.600   4.674 -16.180 1.00 . B B . 352 ASP CG   1 1 
       15 28643 2 1 27 ASP H    H  -2.327   6.641 -13.511 1.00 . B B . 352 ASP H    1 1 
       15 28644 2 1 27 ASP HA   H  -2.010   5.149 -15.901 1.00 . B B . 352 ASP HA   1 1 
       15 28645 2 1 27 ASP HB2  H  -3.922   5.016 -14.200 1.00 . B B . 352 ASP HB2  1 1 
       15 28646 2 1 27 ASP HB3  H  -4.582   6.439 -15.001 1.00 . B B . 352 ASP HB3  1 1 
       15 28647 2 1 27 ASP N    N  -1.834   6.494 -14.345 1.00 . B B . 352 ASP N    1 1 
       15 28648 2 1 27 ASP O    O  -2.630   6.760 -17.794 1.00 . B B . 352 ASP O    1 1 
       15 28649 2 1 27 ASP OD1  O  -3.852   4.025 -16.942 1.00 . B B . 352 ASP OD1  1 1 
       15 28650 2 1 27 ASP OD2  O  -5.847   4.627 -16.241 1.00 . B B . 352 ASP OD2  1 1 
       15 28651 2 1 28 ALA C    C  -1.404   9.609 -17.871 1.00 . B B . 353 ALA C    1 1 
       15 28652 2 1 28 ALA CA   C  -2.721   9.447 -17.119 1.00 . B B . 353 ALA CA   1 1 
       15 28653 2 1 28 ALA CB   C  -3.074  10.732 -16.386 1.00 . B B . 353 ALA CB   1 1 
       15 28654 2 1 28 ALA H    H  -2.642   8.516 -15.221 1.00 . B B . 353 ALA H    1 1 
       15 28655 2 1 28 ALA HA   H  -3.507   9.239 -17.831 1.00 . B B . 353 ALA HA   1 1 
       15 28656 2 1 28 ALA HB1  H  -2.640  11.573 -16.904 1.00 . B B . 353 ALA HB1  1 1 
       15 28657 2 1 28 ALA HB2  H  -4.148  10.844 -16.352 1.00 . B B . 353 ALA HB2  1 1 
       15 28658 2 1 28 ALA HB3  H  -2.685  10.690 -15.379 1.00 . B B . 353 ALA HB3  1 1 
       15 28659 2 1 28 ALA N    N  -2.656   8.332 -16.183 1.00 . B B . 353 ALA N    1 1 
       15 28660 2 1 28 ALA O    O  -1.391   9.783 -19.090 1.00 . B B . 353 ALA O    1 1 
       15 28661 2 1 29 GLN C    C   1.407   8.437 -18.511 1.00 . B B . 354 GLN C    1 1 
       15 28662 2 1 29 GLN CA   C   1.024   9.692 -17.734 1.00 . B B . 354 GLN CA   1 1 
       15 28663 2 1 29 GLN CB   C   2.068   9.975 -16.652 1.00 . B B . 354 GLN CB   1 1 
       15 28664 2 1 29 GLN CD   C   3.503   8.764 -14.963 1.00 . B B . 354 GLN CD   1 1 
       15 28665 2 1 29 GLN CG   C   2.120   8.914 -15.565 1.00 . B B . 354 GLN CG   1 1 
       15 28666 2 1 29 GLN H    H  -0.373   9.411 -16.170 1.00 . B B . 354 GLN H    1 1 
       15 28667 2 1 29 GLN HA   H   0.992  10.528 -18.417 1.00 . B B . 354 GLN HA   1 1 
       15 28668 2 1 29 GLN HB2  H   3.043  10.033 -17.115 1.00 . B B . 354 GLN HB2  1 1 
       15 28669 2 1 29 GLN HB3  H   1.842  10.924 -16.189 1.00 . B B . 354 GLN HB3  1 1 
       15 28670 2 1 29 GLN HE21 H   3.745  10.737 -14.962 1.00 . B B . 354 GLN HE21 1 1 
       15 28671 2 1 29 GLN HE22 H   5.071   9.819 -14.345 1.00 . B B . 354 GLN HE22 1 1 
       15 28672 2 1 29 GLN HG2  H   1.431   9.188 -14.780 1.00 . B B . 354 GLN HG2  1 1 
       15 28673 2 1 29 GLN HG3  H   1.823   7.967 -15.990 1.00 . B B . 354 GLN HG3  1 1 
       15 28674 2 1 29 GLN N    N  -0.298   9.552 -17.137 1.00 . B B . 354 GLN N    1 1 
       15 28675 2 1 29 GLN NE2  N   4.174   9.887 -14.733 1.00 . B B . 354 GLN NE2  1 1 
       15 28676 2 1 29 GLN O    O   2.128   8.507 -19.507 1.00 . B B . 354 GLN O    1 1 
       15 28677 2 1 29 GLN OE1  O   3.964   7.651 -14.706 1.00 . B B . 354 GLN OE1  1 1 
       15 28678 2 1 30 ALA C    C   0.143   5.673 -19.732 1.00 . B B . 355 ALA C    1 1 
       15 28679 2 1 30 ALA CA   C   1.211   6.019 -18.701 1.00 . B B . 355 ALA CA   1 1 
       15 28680 2 1 30 ALA CB   C   1.327   4.910 -17.666 1.00 . B B . 355 ALA CB   1 1 
       15 28681 2 1 30 ALA H    H   0.352   7.298 -17.251 1.00 . B B . 355 ALA H    1 1 
       15 28682 2 1 30 ALA HA   H   2.164   6.112 -19.202 1.00 . B B . 355 ALA HA   1 1 
       15 28683 2 1 30 ALA HB1  H   0.430   4.884 -17.065 1.00 . B B . 355 ALA HB1  1 1 
       15 28684 2 1 30 ALA HB2  H   1.452   3.961 -18.167 1.00 . B B . 355 ALA HB2  1 1 
       15 28685 2 1 30 ALA HB3  H   2.180   5.097 -17.031 1.00 . B B . 355 ALA HB3  1 1 
       15 28686 2 1 30 ALA N    N   0.920   7.290 -18.049 1.00 . B B . 355 ALA N    1 1 
       15 28687 2 1 30 ALA O    O  -1.040   5.953 -19.533 1.00 . B B . 355 ALA O    1 1 
       15 28688 2 1 31 GLY C    C  -1.382   3.666 -21.414 1.00 . B B . 356 GLY C    1 1 
       15 28689 2 1 31 GLY CA   C  -0.367   4.691 -21.881 1.00 . B B . 356 GLY CA   1 1 
       15 28690 2 1 31 GLY H    H   1.521   4.867 -20.939 1.00 . B B . 356 GLY H    1 1 
       15 28691 2 1 31 GLY HA2  H   0.186   4.280 -22.713 1.00 . B B . 356 GLY HA2  1 1 
       15 28692 2 1 31 GLY HA3  H  -0.891   5.575 -22.213 1.00 . B B . 356 GLY HA3  1 1 
       15 28693 2 1 31 GLY N    N   0.566   5.064 -20.835 1.00 . B B . 356 GLY N    1 1 
       15 28694 2 1 31 GLY O    O  -0.968   2.548 -21.042 1.00 . B B . 356 GLY O    1 1 
       15 28695 2 1 31 GLY OXT  O  -2.590   3.981 -21.421 1.00 . B B . 356 GLY OXT  1 1 
       15 28696 3 1  1 GLU C    C  16.387   9.799   8.101 1.00 . C C . 326 GLU C    1 1 
       15 28697 3 1  1 GLU CA   C  16.809  10.796   9.175 1.00 . C C . 326 GLU CA   1 1 
       15 28698 3 1  1 GLU CB   C  15.645  11.067  10.130 1.00 . C C . 326 GLU CB   1 1 
       15 28699 3 1  1 GLU CD   C  15.182  11.418  12.588 1.00 . C C . 326 GLU CD   1 1 
       15 28700 3 1  1 GLU CG   C  16.058  11.782  11.406 1.00 . C C . 326 GLU CG   1 1 
       15 28701 3 1  1 GLU H1   H  17.916  11.872   7.815 1.00 . C C . 326 GLU H1   1 1 
       15 28702 3 1  1 GLU H2   H  16.391  12.556   8.196 1.00 . C C . 326 GLU H2   1 1 
       15 28703 3 1  1 GLU H3   H  17.680  12.654   9.325 1.00 . C C . 326 GLU H3   1 1 
       15 28704 3 1  1 GLU HA   H  17.637  10.384   9.732 1.00 . C C . 326 GLU HA   1 1 
       15 28705 3 1  1 GLU HB2  H  14.912  11.676   9.622 1.00 . C C . 326 GLU HB2  1 1 
       15 28706 3 1  1 GLU HB3  H  15.191  10.125  10.402 1.00 . C C . 326 GLU HB3  1 1 
       15 28707 3 1  1 GLU HG2  H  17.078  11.515  11.639 1.00 . C C . 326 GLU HG2  1 1 
       15 28708 3 1  1 GLU HG3  H  15.994  12.848  11.243 1.00 . C C . 326 GLU HG3  1 1 
       15 28709 3 1  1 GLU N    N  17.238  12.086   8.574 1.00 . C C . 326 GLU N    1 1 
       15 28710 3 1  1 GLU O    O  15.251   9.826   7.627 1.00 . C C . 326 GLU O    1 1 
       15 28711 3 1  1 GLU OE1  O  14.090  12.010  12.722 1.00 . C C . 326 GLU OE1  1 1 
       15 28712 3 1  1 GLU OE2  O  15.587  10.541  13.380 1.00 . C C . 326 GLU OE2  1 1 
       15 28713 3 1  2 SER C    C  16.837   6.541   7.333 1.00 . C C . 327 SER C    1 1 
       15 28714 3 1  2 SER CA   C  17.033   7.915   6.701 1.00 . C C . 327 SER CA   1 1 
       15 28715 3 1  2 SER CB   C  18.174   7.863   5.684 1.00 . C C . 327 SER CB   1 1 
       15 28716 3 1  2 SER H    H  18.197   8.950   8.135 1.00 . C C . 327 SER H    1 1 
       15 28717 3 1  2 SER HA   H  16.123   8.199   6.194 1.00 . C C . 327 SER HA   1 1 
       15 28718 3 1  2 SER HB2  H  18.103   6.950   5.112 1.00 . C C . 327 SER HB2  1 1 
       15 28719 3 1  2 SER HB3  H  18.099   8.711   5.018 1.00 . C C . 327 SER HB3  1 1 
       15 28720 3 1  2 SER HG   H  19.538   7.118   6.877 1.00 . C C . 327 SER HG   1 1 
       15 28721 3 1  2 SER N    N  17.310   8.921   7.720 1.00 . C C . 327 SER N    1 1 
       15 28722 3 1  2 SER O    O  17.635   6.109   8.165 1.00 . C C . 327 SER O    1 1 
       15 28723 3 1  2 SER OG   O  19.435   7.899   6.329 1.00 . C C . 327 SER OG   1 1 
       15 28724 3 1  3 PHE C    C  15.736   3.456   6.411 1.00 . C C . 328 PHE C    1 1 
       15 28725 3 1  3 PHE CA   C  15.467   4.532   7.459 1.00 . C C . 328 PHE CA   1 1 
       15 28726 3 1  3 PHE CB   C  14.010   4.462   7.916 1.00 . C C . 328 PHE CB   1 1 
       15 28727 3 1  3 PHE CD1  C  13.348   5.258  10.202 1.00 . C C . 328 PHE CD1  1 1 
       15 28728 3 1  3 PHE CD2  C  13.552   6.869   8.456 1.00 . C C . 328 PHE CD2  1 1 
       15 28729 3 1  3 PHE CE1  C  12.997   6.258  11.089 1.00 . C C . 328 PHE CE1  1 1 
       15 28730 3 1  3 PHE CE2  C  13.202   7.874   9.338 1.00 . C C . 328 PHE CE2  1 1 
       15 28731 3 1  3 PHE CG   C  13.629   5.551   8.878 1.00 . C C . 328 PHE CG   1 1 
       15 28732 3 1  3 PHE CZ   C  12.924   7.568  10.656 1.00 . C C . 328 PHE CZ   1 1 
       15 28733 3 1  3 PHE H    H  15.170   6.256   6.266 1.00 . C C . 328 PHE H    1 1 
       15 28734 3 1  3 PHE HA   H  16.111   4.359   8.309 1.00 . C C . 328 PHE HA   1 1 
       15 28735 3 1  3 PHE HB2  H  13.365   4.540   7.054 1.00 . C C . 328 PHE HB2  1 1 
       15 28736 3 1  3 PHE HB3  H  13.838   3.513   8.403 1.00 . C C . 328 PHE HB3  1 1 
       15 28737 3 1  3 PHE HD1  H  13.405   4.234  10.542 1.00 . C C . 328 PHE HD1  1 1 
       15 28738 3 1  3 PHE HD2  H  13.769   7.109   7.426 1.00 . C C . 328 PHE HD2  1 1 
       15 28739 3 1  3 PHE HE1  H  12.780   6.016  12.119 1.00 . C C . 328 PHE HE1  1 1 
       15 28740 3 1  3 PHE HE2  H  13.145   8.897   8.997 1.00 . C C . 328 PHE HE2  1 1 
       15 28741 3 1  3 PHE HZ   H  12.650   8.351  11.347 1.00 . C C . 328 PHE HZ   1 1 
       15 28742 3 1  3 PHE N    N  15.769   5.858   6.932 1.00 . C C . 328 PHE N    1 1 
       15 28743 3 1  3 PHE O    O  15.479   3.654   5.224 1.00 . C C . 328 PHE O    1 1 
       15 28744 3 1  4 GLY C    C  15.441   0.196   5.901 1.00 . C C . 329 GLY C    1 1 
       15 28745 3 1  4 GLY CA   C  16.550   1.228   5.948 1.00 . C C . 329 GLY CA   1 1 
       15 28746 3 1  4 GLY H    H  16.439   2.217   7.817 1.00 . C C . 329 GLY H    1 1 
       15 28747 3 1  4 GLY HA2  H  17.462   0.745   6.265 1.00 . C C . 329 GLY HA2  1 1 
       15 28748 3 1  4 GLY HA3  H  16.694   1.631   4.957 1.00 . C C . 329 GLY HA3  1 1 
       15 28749 3 1  4 GLY N    N  16.255   2.318   6.860 1.00 . C C . 329 GLY N    1 1 
       15 28750 3 1  4 GLY O    O  15.114  -0.421   6.915 1.00 . C C . 329 GLY O    1 1 
       15 28751 3 1  5 LEU C    C  14.313  -2.274   3.987 1.00 . C C . 330 LEU C    1 1 
       15 28752 3 1  5 LEU CA   C  13.781  -0.958   4.545 1.00 . C C . 330 LEU CA   1 1 
       15 28753 3 1  5 LEU CB   C  12.709  -0.391   3.612 1.00 . C C . 330 LEU CB   1 1 
       15 28754 3 1  5 LEU CD1  C  10.811  -0.934   5.157 1.00 . C C . 330 LEU CD1  1 1 
       15 28755 3 1  5 LEU CD2  C  10.355  -0.416   2.754 1.00 . C C . 330 LEU CD2  1 1 
       15 28756 3 1  5 LEU CG   C  11.333  -1.047   3.733 1.00 . C C . 330 LEU CG   1 1 
       15 28757 3 1  5 LEU H    H  15.165   0.529   3.949 1.00 . C C . 330 LEU H    1 1 
       15 28758 3 1  5 LEU HA   H  13.341  -1.143   5.513 1.00 . C C . 330 LEU HA   1 1 
       15 28759 3 1  5 LEU HB2  H  12.603   0.664   3.820 1.00 . C C . 330 LEU HB2  1 1 
       15 28760 3 1  5 LEU HB3  H  13.050  -0.508   2.594 1.00 . C C . 330 LEU HB3  1 1 
       15 28761 3 1  5 LEU HD11 H  10.874   0.093   5.483 1.00 . C C . 330 LEU HD11 1 1 
       15 28762 3 1  5 LEU HD12 H   9.783  -1.261   5.191 1.00 . C C . 330 LEU HD12 1 1 
       15 28763 3 1  5 LEU HD13 H  11.408  -1.556   5.809 1.00 . C C . 330 LEU HD13 1 1 
       15 28764 3 1  5 LEU HD21 H  10.895  -0.037   1.899 1.00 . C C . 330 LEU HD21 1 1 
       15 28765 3 1  5 LEU HD22 H   9.641  -1.158   2.429 1.00 . C C . 330 LEU HD22 1 1 
       15 28766 3 1  5 LEU HD23 H   9.834   0.397   3.239 1.00 . C C . 330 LEU HD23 1 1 
       15 28767 3 1  5 LEU HG   H  11.419  -2.097   3.491 1.00 . C C . 330 LEU HG   1 1 
       15 28768 3 1  5 LEU N    N  14.860   0.007   4.720 1.00 . C C . 330 LEU N    1 1 
       15 28769 3 1  5 LEU O    O  14.798  -2.330   2.857 1.00 . C C . 330 LEU O    1 1 
       15 28770 3 1  6 GLY C    C  13.583  -5.502   3.803 1.00 . C C . 331 GLY C    1 1 
       15 28771 3 1  6 GLY CA   C  14.695  -4.632   4.356 1.00 . C C . 331 GLY CA   1 1 
       15 28772 3 1  6 GLY H    H  13.823  -3.227   5.677 1.00 . C C . 331 GLY H    1 1 
       15 28773 3 1  6 GLY HA2  H  15.146  -5.136   5.198 1.00 . C C . 331 GLY HA2  1 1 
       15 28774 3 1  6 GLY HA3  H  15.443  -4.494   3.589 1.00 . C C . 331 GLY HA3  1 1 
       15 28775 3 1  6 GLY N    N  14.219  -3.331   4.787 1.00 . C C . 331 GLY N    1 1 
       15 28776 3 1  6 GLY O    O  13.010  -6.321   4.522 1.00 . C C . 331 GLY O    1 1 
       15 28777 3 1  7 ILE C    C  12.795  -7.348   1.209 1.00 . C C . 332 ILE C    1 1 
       15 28778 3 1  7 ILE CA   C  12.225  -6.099   1.873 1.00 . C C . 332 ILE CA   1 1 
       15 28779 3 1  7 ILE CB   C  11.480  -5.262   0.815 1.00 . C C . 332 ILE CB   1 1 
       15 28780 3 1  7 ILE CD1  C  11.205  -2.754   0.473 1.00 . C C . 332 ILE CD1  1 1 
       15 28781 3 1  7 ILE CG1  C  11.026  -3.928   1.412 1.00 . C C . 332 ILE CG1  1 1 
       15 28782 3 1  7 ILE CG2  C  10.290  -6.035   0.267 1.00 . C C . 332 ILE CG2  1 1 
       15 28783 3 1  7 ILE H    H  13.768  -4.656   2.001 1.00 . C C . 332 ILE H    1 1 
       15 28784 3 1  7 ILE HA   H  11.515  -6.398   2.631 1.00 . C C . 332 ILE HA   1 1 
       15 28785 3 1  7 ILE HB   H  12.159  -5.070  -0.002 1.00 . C C . 332 ILE HB   1 1 
       15 28786 3 1  7 ILE HD11 H  10.942  -3.053  -0.531 1.00 . C C . 332 ILE HD11 1 1 
       15 28787 3 1  7 ILE HD12 H  10.566  -1.942   0.787 1.00 . C C . 332 ILE HD12 1 1 
       15 28788 3 1  7 ILE HD13 H  12.235  -2.430   0.494 1.00 . C C . 332 ILE HD13 1 1 
       15 28789 3 1  7 ILE HG12 H   9.979  -3.992   1.665 1.00 . C C . 332 ILE HG12 1 1 
       15 28790 3 1  7 ILE HG13 H  11.597  -3.727   2.307 1.00 . C C . 332 ILE HG13 1 1 
       15 28791 3 1  7 ILE HG21 H   9.984  -6.781   0.986 1.00 . C C . 332 ILE HG21 1 1 
       15 28792 3 1  7 ILE HG22 H   9.471  -5.355   0.084 1.00 . C C . 332 ILE HG22 1 1 
       15 28793 3 1  7 ILE HG23 H  10.569  -6.520  -0.657 1.00 . C C . 332 ILE HG23 1 1 
       15 28794 3 1  7 ILE N    N  13.276  -5.324   2.522 1.00 . C C . 332 ILE N    1 1 
       15 28795 3 1  7 ILE O    O  13.756  -7.272   0.443 1.00 . C C . 332 ILE O    1 1 
       15 28796 3 1  8 ARG C    C  11.678 -10.250  -0.133 1.00 . C C . 333 ARG C    1 1 
       15 28797 3 1  8 ARG CA   C  12.645  -9.763   0.941 1.00 . C C . 333 ARG CA   1 1 
       15 28798 3 1  8 ARG CB   C  12.780 -10.819   2.039 1.00 . C C . 333 ARG CB   1 1 
       15 28799 3 1  8 ARG CD   C  14.146 -12.702   2.989 1.00 . C C . 333 ARG CD   1 1 
       15 28800 3 1  8 ARG CG   C  13.864 -11.848   1.763 1.00 . C C . 333 ARG CG   1 1 
       15 28801 3 1  8 ARG CZ   C  13.078 -14.599   4.143 1.00 . C C . 333 ARG CZ   1 1 
       15 28802 3 1  8 ARG H    H  11.436  -8.492   2.126 1.00 . C C . 333 ARG H    1 1 
       15 28803 3 1  8 ARG HA   H  13.613  -9.600   0.490 1.00 . C C . 333 ARG HA   1 1 
       15 28804 3 1  8 ARG HB2  H  13.011 -10.325   2.971 1.00 . C C . 333 ARG HB2  1 1 
       15 28805 3 1  8 ARG HB3  H  11.839 -11.338   2.141 1.00 . C C . 333 ARG HB3  1 1 
       15 28806 3 1  8 ARG HD2  H  15.179 -13.016   2.963 1.00 . C C . 333 ARG HD2  1 1 
       15 28807 3 1  8 ARG HD3  H  13.974 -12.106   3.874 1.00 . C C . 333 ARG HD3  1 1 
       15 28808 3 1  8 ARG HE   H  12.854 -14.164   2.208 1.00 . C C . 333 ARG HE   1 1 
       15 28809 3 1  8 ARG HG2  H  13.542 -12.489   0.957 1.00 . C C . 333 ARG HG2  1 1 
       15 28810 3 1  8 ARG HG3  H  14.770 -11.334   1.477 1.00 . C C . 333 ARG HG3  1 1 
       15 28811 3 1  8 ARG HH11 H  14.252 -13.452   5.326 1.00 . C C . 333 ARG HH11 1 1 
       15 28812 3 1  8 ARG HH12 H  13.490 -14.792   6.113 1.00 . C C . 333 ARG HH12 1 1 
       15 28813 3 1  8 ARG HH21 H  11.849 -15.927   3.243 1.00 . C C . 333 ARG HH21 1 1 
       15 28814 3 1  8 ARG HH22 H  12.126 -16.198   4.931 1.00 . C C . 333 ARG HH22 1 1 
       15 28815 3 1  8 ARG N    N  12.197  -8.497   1.509 1.00 . C C . 333 ARG N    1 1 
       15 28816 3 1  8 ARG NE   N  13.292 -13.886   3.040 1.00 . C C . 333 ARG NE   1 1 
       15 28817 3 1  8 ARG NH1  N  13.654 -14.252   5.288 1.00 . C C . 333 ARG NH1  1 1 
       15 28818 3 1  8 ARG NH2  N  12.286 -15.662   4.102 1.00 . C C . 333 ARG NH2  1 1 
       15 28819 3 1  8 ARG O    O  11.454 -11.451  -0.282 1.00 . C C . 333 ARG O    1 1 
       15 28820 3 1  9 GLY C    C  10.217  -8.696  -3.097 1.00 . C C . 334 GLY C    1 1 
       15 28821 3 1  9 GLY CA   C  10.171  -9.663  -1.930 1.00 . C C . 334 GLY CA   1 1 
       15 28822 3 1  9 GLY H    H  11.324  -8.368  -0.715 1.00 . C C . 334 GLY H    1 1 
       15 28823 3 1  9 GLY HA2  H   9.172  -9.668  -1.520 1.00 . C C . 334 GLY HA2  1 1 
       15 28824 3 1  9 GLY HA3  H  10.407 -10.654  -2.289 1.00 . C C . 334 GLY HA3  1 1 
       15 28825 3 1  9 GLY N    N  11.108  -9.309  -0.879 1.00 . C C . 334 GLY N    1 1 
       15 28826 3 1  9 GLY O    O  10.362  -7.488  -2.905 1.00 . C C . 334 GLY O    1 1 
       15 28827 3 1 10 ARG C    C   8.811  -7.637  -5.676 1.00 . C C . 335 ARG C    1 1 
       15 28828 3 1 10 ARG CA   C  10.120  -8.402  -5.511 1.00 . C C . 335 ARG CA   1 1 
       15 28829 3 1 10 ARG CB   C  10.376  -9.270  -6.744 1.00 . C C . 335 ARG CB   1 1 
       15 28830 3 1 10 ARG CD   C   9.520 -11.092  -8.249 1.00 . C C . 335 ARG CD   1 1 
       15 28831 3 1 10 ARG CG   C   9.405 -10.430  -6.885 1.00 . C C . 335 ARG CG   1 1 
       15 28832 3 1 10 ARG CZ   C  10.409 -13.185  -9.196 1.00 . C C . 335 ARG CZ   1 1 
       15 28833 3 1 10 ARG H    H   9.979 -10.196  -4.396 1.00 . C C . 335 ARG H    1 1 
       15 28834 3 1 10 ARG HA   H  10.927  -7.693  -5.407 1.00 . C C . 335 ARG HA   1 1 
       15 28835 3 1 10 ARG HB2  H  10.297  -8.653  -7.627 1.00 . C C . 335 ARG HB2  1 1 
       15 28836 3 1 10 ARG HB3  H  11.377  -9.672  -6.685 1.00 . C C . 335 ARG HB3  1 1 
       15 28837 3 1 10 ARG HD2  H   8.530 -11.350  -8.594 1.00 . C C . 335 ARG HD2  1 1 
       15 28838 3 1 10 ARG HD3  H   9.969 -10.391  -8.937 1.00 . C C . 335 ARG HD3  1 1 
       15 28839 3 1 10 ARG HE   H  10.859 -12.466  -7.390 1.00 . C C . 335 ARG HE   1 1 
       15 28840 3 1 10 ARG HG2  H   9.621 -11.163  -6.122 1.00 . C C . 335 ARG HG2  1 1 
       15 28841 3 1 10 ARG HG3  H   8.398 -10.061  -6.757 1.00 . C C . 335 ARG HG3  1 1 
       15 28842 3 1 10 ARG HH11 H   9.136 -12.189 -10.413 1.00 . C C . 335 ARG HH11 1 1 
       15 28843 3 1 10 ARG HH12 H   9.776 -13.664 -11.056 1.00 . C C . 335 ARG HH12 1 1 
       15 28844 3 1 10 ARG HH21 H  11.701 -14.406  -8.234 1.00 . C C . 335 ARG HH21 1 1 
       15 28845 3 1 10 ARG HH22 H  11.231 -14.923  -9.819 1.00 . C C . 335 ARG HH22 1 1 
       15 28846 3 1 10 ARG N    N  10.092  -9.227  -4.308 1.00 . C C . 335 ARG N    1 1 
       15 28847 3 1 10 ARG NE   N  10.337 -12.302  -8.203 1.00 . C C . 335 ARG NE   1 1 
       15 28848 3 1 10 ARG NH1  N   9.717 -12.997 -10.313 1.00 . C C . 335 ARG NH1  1 1 
       15 28849 3 1 10 ARG NH2  N  11.177 -14.260  -9.073 1.00 . C C . 335 ARG NH2  1 1 
       15 28850 3 1 10 ARG O    O   8.807  -6.472  -6.074 1.00 . C C . 335 ARG O    1 1 
       15 28851 3 1 11 GLU C    C   6.173  -6.646  -4.384 1.00 . C C . 336 GLU C    1 1 
       15 28852 3 1 11 GLU CA   C   6.385  -7.681  -5.483 1.00 . C C . 336 GLU CA   1 1 
       15 28853 3 1 11 GLU CB   C   5.289  -8.746  -5.415 1.00 . C C . 336 GLU CB   1 1 
       15 28854 3 1 11 GLU CD   C   4.136 -10.624  -6.650 1.00 . C C . 336 GLU CD   1 1 
       15 28855 3 1 11 GLU CG   C   4.933  -9.339  -6.769 1.00 . C C . 336 GLU CG   1 1 
       15 28856 3 1 11 GLU H    H   7.768  -9.226  -5.057 1.00 . C C . 336 GLU H    1 1 
       15 28857 3 1 11 GLU HA   H   6.335  -7.186  -6.442 1.00 . C C . 336 GLU HA   1 1 
       15 28858 3 1 11 GLU HB2  H   5.622  -9.547  -4.772 1.00 . C C . 336 GLU HB2  1 1 
       15 28859 3 1 11 GLU HB3  H   4.399  -8.304  -4.994 1.00 . C C . 336 GLU HB3  1 1 
       15 28860 3 1 11 GLU HG2  H   4.346  -8.619  -7.319 1.00 . C C . 336 GLU HG2  1 1 
       15 28861 3 1 11 GLU HG3  H   5.845  -9.547  -7.308 1.00 . C C . 336 GLU HG3  1 1 
       15 28862 3 1 11 GLU N    N   7.701  -8.299  -5.369 1.00 . C C . 336 GLU N    1 1 
       15 28863 3 1 11 GLU O    O   5.689  -5.543  -4.641 1.00 . C C . 336 GLU O    1 1 
       15 28864 3 1 11 GLU OE1  O   4.491 -11.467  -5.800 1.00 . C C . 336 GLU OE1  1 1 
       15 28865 3 1 11 GLU OE2  O   3.156 -10.786  -7.408 1.00 . C C . 336 GLU OE2  1 1 
       15 28866 3 1 12 ARG C    C   7.193  -4.829  -2.232 1.00 . C C . 337 ARG C    1 1 
       15 28867 3 1 12 ARG CA   C   6.391  -6.108  -2.021 1.00 . C C . 337 ARG CA   1 1 
       15 28868 3 1 12 ARG CB   C   6.842  -6.801  -0.733 1.00 . C C . 337 ARG CB   1 1 
       15 28869 3 1 12 ARG CD   C   6.774  -6.471   1.757 1.00 . C C . 337 ARG CD   1 1 
       15 28870 3 1 12 ARG CG   C   5.968  -6.482   0.468 1.00 . C C . 337 ARG CG   1 1 
       15 28871 3 1 12 ARG CZ   C   7.325  -8.817   2.282 1.00 . C C . 337 ARG CZ   1 1 
       15 28872 3 1 12 ARG H    H   6.921  -7.898  -3.017 1.00 . C C . 337 ARG H    1 1 
       15 28873 3 1 12 ARG HA   H   5.346  -5.851  -1.935 1.00 . C C . 337 ARG HA   1 1 
       15 28874 3 1 12 ARG HB2  H   6.825  -7.870  -0.890 1.00 . C C . 337 ARG HB2  1 1 
       15 28875 3 1 12 ARG HB3  H   7.853  -6.495  -0.508 1.00 . C C . 337 ARG HB3  1 1 
       15 28876 3 1 12 ARG HD2  H   7.817  -6.336   1.514 1.00 . C C . 337 ARG HD2  1 1 
       15 28877 3 1 12 ARG HD3  H   6.439  -5.645   2.368 1.00 . C C . 337 ARG HD3  1 1 
       15 28878 3 1 12 ARG HE   H   5.951  -7.723   3.230 1.00 . C C . 337 ARG HE   1 1 
       15 28879 3 1 12 ARG HG2  H   5.520  -5.510   0.328 1.00 . C C . 337 ARG HG2  1 1 
       15 28880 3 1 12 ARG HG3  H   5.192  -7.231   0.546 1.00 . C C . 337 ARG HG3  1 1 
       15 28881 3 1 12 ARG HH11 H   8.401  -8.031   0.760 1.00 . C C . 337 ARG HH11 1 1 
       15 28882 3 1 12 ARG HH12 H   8.764  -9.677   1.153 1.00 . C C . 337 ARG HH12 1 1 
       15 28883 3 1 12 ARG HH21 H   6.431  -9.887   3.746 1.00 . C C . 337 ARG HH21 1 1 
       15 28884 3 1 12 ARG HH22 H   7.647 -10.731   2.846 1.00 . C C . 337 ARG HH22 1 1 
       15 28885 3 1 12 ARG N    N   6.540  -7.007  -3.159 1.00 . C C . 337 ARG N    1 1 
       15 28886 3 1 12 ARG NE   N   6.618  -7.712   2.513 1.00 . C C . 337 ARG NE   1 1 
       15 28887 3 1 12 ARG NH1  N   8.238  -8.843   1.319 1.00 . C C . 337 ARG NH1  1 1 
       15 28888 3 1 12 ARG NH2  N   7.118  -9.900   3.018 1.00 . C C . 337 ARG NH2  1 1 
       15 28889 3 1 12 ARG O    O   6.663  -3.725  -2.112 1.00 . C C . 337 ARG O    1 1 
       15 28890 3 1 13 PHE C    C   8.822  -2.994  -3.939 1.00 . C C . 338 PHE C    1 1 
       15 28891 3 1 13 PHE CA   C   9.345  -3.841  -2.786 1.00 . C C . 338 PHE CA   1 1 
       15 28892 3 1 13 PHE CB   C  10.771  -4.311  -3.083 1.00 . C C . 338 PHE CB   1 1 
       15 28893 3 1 13 PHE CD1  C  11.716  -2.469  -4.502 1.00 . C C . 338 PHE CD1  1 1 
       15 28894 3 1 13 PHE CD2  C  12.672  -2.845  -2.349 1.00 . C C . 338 PHE CD2  1 1 
       15 28895 3 1 13 PHE CE1  C  12.605  -1.434  -4.719 1.00 . C C . 338 PHE CE1  1 1 
       15 28896 3 1 13 PHE CE2  C  13.564  -1.811  -2.561 1.00 . C C . 338 PHE CE2  1 1 
       15 28897 3 1 13 PHE CG   C  11.739  -3.185  -3.316 1.00 . C C . 338 PHE CG   1 1 
       15 28898 3 1 13 PHE CZ   C  13.530  -1.104  -3.748 1.00 . C C . 338 PHE CZ   1 1 
       15 28899 3 1 13 PHE H    H   8.838  -5.891  -2.637 1.00 . C C . 338 PHE H    1 1 
       15 28900 3 1 13 PHE HA   H   9.351  -3.241  -1.888 1.00 . C C . 338 PHE HA   1 1 
       15 28901 3 1 13 PHE HB2  H  11.133  -4.891  -2.248 1.00 . C C . 338 PHE HB2  1 1 
       15 28902 3 1 13 PHE HB3  H  10.761  -4.930  -3.968 1.00 . C C . 338 PHE HB3  1 1 
       15 28903 3 1 13 PHE HD1  H  10.993  -2.725  -5.262 1.00 . C C . 338 PHE HD1  1 1 
       15 28904 3 1 13 PHE HD2  H  12.699  -3.397  -1.421 1.00 . C C . 338 PHE HD2  1 1 
       15 28905 3 1 13 PHE HE1  H  12.577  -0.883  -5.648 1.00 . C C . 338 PHE HE1  1 1 
       15 28906 3 1 13 PHE HE2  H  14.286  -1.555  -1.800 1.00 . C C . 338 PHE HE2  1 1 
       15 28907 3 1 13 PHE HZ   H  14.226  -0.295  -3.915 1.00 . C C . 338 PHE HZ   1 1 
       15 28908 3 1 13 PHE N    N   8.473  -4.986  -2.553 1.00 . C C . 338 PHE N    1 1 
       15 28909 3 1 13 PHE O    O   8.956  -1.770  -3.934 1.00 . C C . 338 PHE O    1 1 
       15 28910 3 1 14 GLU C    C   6.574  -1.992  -5.650 1.00 . C C . 339 GLU C    1 1 
       15 28911 3 1 14 GLU CA   C   7.672  -2.956  -6.080 1.00 . C C . 339 GLU CA   1 1 
       15 28912 3 1 14 GLU CB   C   7.123  -3.959  -7.097 1.00 . C C . 339 GLU CB   1 1 
       15 28913 3 1 14 GLU CD   C   7.920  -3.719  -9.482 1.00 . C C . 339 GLU CD   1 1 
       15 28914 3 1 14 GLU CG   C   8.142  -4.388  -8.140 1.00 . C C . 339 GLU CG   1 1 
       15 28915 3 1 14 GLU H    H   8.140  -4.628  -4.870 1.00 . C C . 339 GLU H    1 1 
       15 28916 3 1 14 GLU HA   H   8.471  -2.392  -6.537 1.00 . C C . 339 GLU HA   1 1 
       15 28917 3 1 14 GLU HB2  H   6.786  -4.840  -6.570 1.00 . C C . 339 GLU HB2  1 1 
       15 28918 3 1 14 GLU HB3  H   6.283  -3.512  -7.608 1.00 . C C . 339 GLU HB3  1 1 
       15 28919 3 1 14 GLU HG2  H   9.130  -4.131  -7.786 1.00 . C C . 339 GLU HG2  1 1 
       15 28920 3 1 14 GLU HG3  H   8.075  -5.458  -8.271 1.00 . C C . 339 GLU HG3  1 1 
       15 28921 3 1 14 GLU N    N   8.221  -3.653  -4.925 1.00 . C C . 339 GLU N    1 1 
       15 28922 3 1 14 GLU O    O   6.449  -0.895  -6.194 1.00 . C C . 339 GLU O    1 1 
       15 28923 3 1 14 GLU OE1  O   7.297  -4.347 -10.363 1.00 . C C . 339 GLU OE1  1 1 
       15 28924 3 1 14 GLU OE2  O   8.369  -2.566  -9.652 1.00 . C C . 339 GLU OE2  1 1 
       15 28925 3 1 15 MET C    C   5.269  -0.325  -3.484 1.00 . C C . 340 MET C    1 1 
       15 28926 3 1 15 MET CA   C   4.705  -1.572  -4.155 1.00 . C C . 340 MET CA   1 1 
       15 28927 3 1 15 MET CB   C   3.844  -2.361  -3.165 1.00 . C C . 340 MET CB   1 1 
       15 28928 3 1 15 MET CE   C   2.129  -4.321  -1.467 1.00 . C C . 340 MET CE   1 1 
       15 28929 3 1 15 MET CG   C   2.474  -2.732  -3.711 1.00 . C C . 340 MET CG   1 1 
       15 28930 3 1 15 MET H    H   5.938  -3.288  -4.265 1.00 . C C . 340 MET H    1 1 
       15 28931 3 1 15 MET HA   H   4.094  -1.271  -4.993 1.00 . C C . 340 MET HA   1 1 
       15 28932 3 1 15 MET HB2  H   4.362  -3.272  -2.902 1.00 . C C . 340 MET HB2  1 1 
       15 28933 3 1 15 MET HB3  H   3.703  -1.768  -2.273 1.00 . C C . 340 MET HB3  1 1 
       15 28934 3 1 15 MET HE1  H   1.939  -3.312  -1.132 1.00 . C C . 340 MET HE1  1 1 
       15 28935 3 1 15 MET HE2  H   1.415  -4.992  -1.011 1.00 . C C . 340 MET HE2  1 1 
       15 28936 3 1 15 MET HE3  H   3.129  -4.612  -1.182 1.00 . C C . 340 MET HE3  1 1 
       15 28937 3 1 15 MET HG2  H   1.747  -2.032  -3.326 1.00 . C C . 340 MET HG2  1 1 
       15 28938 3 1 15 MET HG3  H   2.501  -2.664  -4.788 1.00 . C C . 340 MET HG3  1 1 
       15 28939 3 1 15 MET N    N   5.785  -2.405  -4.664 1.00 . C C . 340 MET N    1 1 
       15 28940 3 1 15 MET O    O   4.945   0.799  -3.867 1.00 . C C . 340 MET O    1 1 
       15 28941 3 1 15 MET SD   S   1.969  -4.400  -3.249 1.00 . C C . 340 MET SD   1 1 
       15 28942 3 1 16 PHE C    C   7.562   1.442  -2.706 1.00 . C C . 341 PHE C    1 1 
       15 28943 3 1 16 PHE CA   C   6.735   0.575  -1.763 1.00 . C C . 341 PHE CA   1 1 
       15 28944 3 1 16 PHE CB   C   7.610   0.044  -0.627 1.00 . C C . 341 PHE CB   1 1 
       15 28945 3 1 16 PHE CD1  C   7.698  -2.245   0.398 1.00 . C C . 341 PHE CD1  1 1 
       15 28946 3 1 16 PHE CD2  C   5.656  -1.019   0.522 1.00 . C C . 341 PHE CD2  1 1 
       15 28947 3 1 16 PHE CE1  C   7.109  -3.298   1.070 1.00 . C C . 341 PHE CE1  1 1 
       15 28948 3 1 16 PHE CE2  C   5.063  -2.066   1.196 1.00 . C C . 341 PHE CE2  1 1 
       15 28949 3 1 16 PHE CG   C   6.978  -1.096   0.117 1.00 . C C . 341 PHE CG   1 1 
       15 28950 3 1 16 PHE CZ   C   5.790  -3.208   1.470 1.00 . C C . 341 PHE CZ   1 1 
       15 28951 3 1 16 PHE H    H   6.340  -1.455  -2.226 1.00 . C C . 341 PHE H    1 1 
       15 28952 3 1 16 PHE HA   H   5.942   1.176  -1.344 1.00 . C C . 341 PHE HA   1 1 
       15 28953 3 1 16 PHE HB2  H   8.549  -0.302  -1.033 1.00 . C C . 341 PHE HB2  1 1 
       15 28954 3 1 16 PHE HB3  H   7.798   0.841   0.078 1.00 . C C . 341 PHE HB3  1 1 
       15 28955 3 1 16 PHE HD1  H   8.730  -2.315   0.086 1.00 . C C . 341 PHE HD1  1 1 
       15 28956 3 1 16 PHE HD2  H   5.088  -0.127   0.307 1.00 . C C . 341 PHE HD2  1 1 
       15 28957 3 1 16 PHE HE1  H   7.680  -4.190   1.284 1.00 . C C . 341 PHE HE1  1 1 
       15 28958 3 1 16 PHE HE2  H   4.032  -1.993   1.507 1.00 . C C . 341 PHE HE2  1 1 
       15 28959 3 1 16 PHE HZ   H   5.328  -4.028   1.992 1.00 . C C . 341 PHE HZ   1 1 
       15 28960 3 1 16 PHE N    N   6.119  -0.533  -2.484 1.00 . C C . 341 PHE N    1 1 
       15 28961 3 1 16 PHE O    O   7.744   2.636  -2.466 1.00 . C C . 341 PHE O    1 1 
       15 28962 3 1 17 ARG C    C   7.962   2.429  -5.643 1.00 . C C . 342 ARG C    1 1 
       15 28963 3 1 17 ARG CA   C   8.855   1.564  -4.761 1.00 . C C . 342 ARG CA   1 1 
       15 28964 3 1 17 ARG CB   C   9.660   0.590  -5.623 1.00 . C C . 342 ARG CB   1 1 
       15 28965 3 1 17 ARG CD   C  11.338   0.318  -7.474 1.00 . C C . 342 ARG CD   1 1 
       15 28966 3 1 17 ARG CG   C  10.764   1.259  -6.426 1.00 . C C . 342 ARG CG   1 1 
       15 28967 3 1 17 ARG CZ   C  13.463   0.016  -8.684 1.00 . C C . 342 ARG CZ   1 1 
       15 28968 3 1 17 ARG H    H   7.874  -0.115  -3.927 1.00 . C C . 342 ARG H    1 1 
       15 28969 3 1 17 ARG HA   H   9.536   2.206  -4.222 1.00 . C C . 342 ARG HA   1 1 
       15 28970 3 1 17 ARG HB2  H  10.110  -0.153  -4.982 1.00 . C C . 342 ARG HB2  1 1 
       15 28971 3 1 17 ARG HB3  H   8.990   0.099  -6.313 1.00 . C C . 342 ARG HB3  1 1 
       15 28972 3 1 17 ARG HD2  H  11.169  -0.700  -7.157 1.00 . C C . 342 ARG HD2  1 1 
       15 28973 3 1 17 ARG HD3  H  10.831   0.492  -8.411 1.00 . C C . 342 ARG HD3  1 1 
       15 28974 3 1 17 ARG HE   H  13.245   1.065  -7.001 1.00 . C C . 342 ARG HE   1 1 
       15 28975 3 1 17 ARG HG2  H  10.360   2.129  -6.922 1.00 . C C . 342 ARG HG2  1 1 
       15 28976 3 1 17 ARG HG3  H  11.554   1.559  -5.753 1.00 . C C . 342 ARG HG3  1 1 
       15 28977 3 1 17 ARG HH11 H  11.876  -0.904  -9.536 1.00 . C C . 342 ARG HH11 1 1 
       15 28978 3 1 17 ARG HH12 H  13.382  -1.102 -10.367 1.00 . C C . 342 ARG HH12 1 1 
       15 28979 3 1 17 ARG HH21 H  15.227   0.807  -8.093 1.00 . C C . 342 ARG HH21 1 1 
       15 28980 3 1 17 ARG HH22 H  15.284  -0.131  -9.549 1.00 . C C . 342 ARG HH22 1 1 
       15 28981 3 1 17 ARG N    N   8.056   0.838  -3.783 1.00 . C C . 342 ARG N    1 1 
       15 28982 3 1 17 ARG NE   N  12.772   0.522  -7.666 1.00 . C C . 342 ARG NE   1 1 
       15 28983 3 1 17 ARG NH1  N  12.857  -0.724  -9.604 1.00 . C C . 342 ARG NH1  1 1 
       15 28984 3 1 17 ARG NH2  N  14.765   0.250  -8.784 1.00 . C C . 342 ARG NH2  1 1 
       15 28985 3 1 17 ARG O    O   8.249   3.604  -5.870 1.00 . C C . 342 ARG O    1 1 
       15 28986 3 1 18 GLU C    C   5.221   3.645  -6.166 1.00 . C C . 343 GLU C    1 1 
       15 28987 3 1 18 GLU CA   C   5.933   2.568  -6.973 1.00 . C C . 343 GLU CA   1 1 
       15 28988 3 1 18 GLU CB   C   4.911   1.607  -7.584 1.00 . C C . 343 GLU CB   1 1 
       15 28989 3 1 18 GLU CD   C   4.558  -0.239  -9.272 1.00 . C C . 343 GLU CD   1 1 
       15 28990 3 1 18 GLU CG   C   5.365   0.989  -8.896 1.00 . C C . 343 GLU CG   1 1 
       15 28991 3 1 18 GLU H    H   6.692   0.905  -5.905 1.00 . C C . 343 GLU H    1 1 
       15 28992 3 1 18 GLU HA   H   6.495   3.039  -7.766 1.00 . C C . 343 GLU HA   1 1 
       15 28993 3 1 18 GLU HB2  H   4.721   0.808  -6.882 1.00 . C C . 343 GLU HB2  1 1 
       15 28994 3 1 18 GLU HB3  H   3.992   2.144  -7.763 1.00 . C C . 343 GLU HB3  1 1 
       15 28995 3 1 18 GLU HG2  H   5.261   1.723  -9.680 1.00 . C C . 343 GLU HG2  1 1 
       15 28996 3 1 18 GLU HG3  H   6.404   0.705  -8.805 1.00 . C C . 343 GLU HG3  1 1 
       15 28997 3 1 18 GLU N    N   6.873   1.843  -6.128 1.00 . C C . 343 GLU N    1 1 
       15 28998 3 1 18 GLU O    O   4.870   4.702  -6.691 1.00 . C C . 343 GLU O    1 1 
       15 28999 3 1 18 GLU OE1  O   3.319  -0.204  -9.119 1.00 . C C . 343 GLU OE1  1 1 
       15 29000 3 1 18 GLU OE2  O   5.166  -1.234  -9.721 1.00 . C C . 343 GLU OE2  1 1 
       15 29001 3 1 19 LEU C    C   5.258   5.522  -3.740 1.00 . C C . 344 LEU C    1 1 
       15 29002 3 1 19 LEU CA   C   4.362   4.316  -3.990 1.00 . C C . 344 LEU CA   1 1 
       15 29003 3 1 19 LEU CB   C   4.015   3.640  -2.663 1.00 . C C . 344 LEU CB   1 1 
       15 29004 3 1 19 LEU CD1  C   1.560   4.143  -2.637 1.00 . C C . 344 LEU CD1  1 1 
       15 29005 3 1 19 LEU CD2  C   2.393   2.044  -3.713 1.00 . C C . 344 LEU CD2  1 1 
       15 29006 3 1 19 LEU CG   C   2.610   3.044  -2.587 1.00 . C C . 344 LEU CG   1 1 
       15 29007 3 1 19 LEU H    H   5.331   2.514  -4.521 1.00 . C C . 344 LEU H    1 1 
       15 29008 3 1 19 LEU HA   H   3.453   4.648  -4.467 1.00 . C C . 344 LEU HA   1 1 
       15 29009 3 1 19 LEU HB2  H   4.730   2.848  -2.489 1.00 . C C . 344 LEU HB2  1 1 
       15 29010 3 1 19 LEU HB3  H   4.114   4.370  -1.873 1.00 . C C . 344 LEU HB3  1 1 
       15 29011 3 1 19 LEU HD11 H   1.967   5.006  -3.144 1.00 . C C . 344 LEU HD11 1 1 
       15 29012 3 1 19 LEU HD12 H   0.692   3.788  -3.172 1.00 . C C . 344 LEU HD12 1 1 
       15 29013 3 1 19 LEU HD13 H   1.277   4.416  -1.631 1.00 . C C . 344 LEU HD13 1 1 
       15 29014 3 1 19 LEU HD21 H   2.919   2.375  -4.596 1.00 . C C . 344 LEU HD21 1 1 
       15 29015 3 1 19 LEU HD22 H   2.768   1.076  -3.412 1.00 . C C . 344 LEU HD22 1 1 
       15 29016 3 1 19 LEU HD23 H   1.337   1.969  -3.929 1.00 . C C . 344 LEU HD23 1 1 
       15 29017 3 1 19 LEU HG   H   2.501   2.521  -1.648 1.00 . C C . 344 LEU HG   1 1 
       15 29018 3 1 19 LEU N    N   5.021   3.371  -4.881 1.00 . C C . 344 LEU N    1 1 
       15 29019 3 1 19 LEU O    O   4.809   6.667  -3.795 1.00 . C C . 344 LEU O    1 1 
       15 29020 3 1 20 ASN C    C   7.642   7.218  -4.432 1.00 . C C . 345 ASN C    1 1 
       15 29021 3 1 20 ASN CA   C   7.495   6.318  -3.210 1.00 . C C . 345 ASN CA   1 1 
       15 29022 3 1 20 ASN CB   C   8.853   5.726  -2.829 1.00 . C C . 345 ASN CB   1 1 
       15 29023 3 1 20 ASN CG   C   9.720   6.710  -2.069 1.00 . C C . 345 ASN CG   1 1 
       15 29024 3 1 20 ASN H    H   6.830   4.321  -3.438 1.00 . C C . 345 ASN H    1 1 
       15 29025 3 1 20 ASN HA   H   7.124   6.909  -2.386 1.00 . C C . 345 ASN HA   1 1 
       15 29026 3 1 20 ASN HB2  H   8.698   4.856  -2.208 1.00 . C C . 345 ASN HB2  1 1 
       15 29027 3 1 20 ASN HB3  H   9.375   5.432  -3.728 1.00 . C C . 345 ASN HB3  1 1 
       15 29028 3 1 20 ASN HD21 H  11.350   5.997  -2.957 1.00 . C C . 345 ASN HD21 1 1 
       15 29029 3 1 20 ASN HD22 H  11.609   7.283  -1.833 1.00 . C C . 345 ASN HD22 1 1 
       15 29030 3 1 20 ASN N    N   6.531   5.255  -3.466 1.00 . C C . 345 ASN N    1 1 
       15 29031 3 1 20 ASN ND2  N  11.025   6.658  -2.311 1.00 . C C . 345 ASN ND2  1 1 
       15 29032 3 1 20 ASN O    O   7.743   8.438  -4.307 1.00 . C C . 345 ASN O    1 1 
       15 29033 3 1 20 ASN OD1  O   9.223   7.508  -1.274 1.00 . C C . 345 ASN OD1  1 1 
       15 29034 3 1 21 GLU C    C   6.489   8.114  -7.160 1.00 . C C . 346 GLU C    1 1 
       15 29035 3 1 21 GLU CA   C   7.777   7.359  -6.856 1.00 . C C . 346 GLU CA   1 1 
       15 29036 3 1 21 GLU CB   C   8.120   6.420  -8.014 1.00 . C C . 346 GLU CB   1 1 
       15 29037 3 1 21 GLU CD   C   7.989   6.255 -10.531 1.00 . C C . 346 GLU CD   1 1 
       15 29038 3 1 21 GLU CG   C   8.315   7.135  -9.340 1.00 . C C . 346 GLU CG   1 1 
       15 29039 3 1 21 GLU H    H   7.560   5.632  -5.650 1.00 . C C . 346 GLU H    1 1 
       15 29040 3 1 21 GLU HA   H   8.577   8.073  -6.730 1.00 . C C . 346 GLU HA   1 1 
       15 29041 3 1 21 GLU HB2  H   9.033   5.893  -7.776 1.00 . C C . 346 GLU HB2  1 1 
       15 29042 3 1 21 GLU HB3  H   7.321   5.703  -8.130 1.00 . C C . 346 GLU HB3  1 1 
       15 29043 3 1 21 GLU HG2  H   7.671   8.001  -9.365 1.00 . C C . 346 GLU HG2  1 1 
       15 29044 3 1 21 GLU HG3  H   9.345   7.452  -9.416 1.00 . C C . 346 GLU HG3  1 1 
       15 29045 3 1 21 GLU N    N   7.648   6.608  -5.613 1.00 . C C . 346 GLU N    1 1 
       15 29046 3 1 21 GLU O    O   6.520   9.251  -7.630 1.00 . C C . 346 GLU O    1 1 
       15 29047 3 1 21 GLU OE1  O   8.864   6.095 -11.407 1.00 . C C . 346 GLU OE1  1 1 
       15 29048 3 1 21 GLU OE2  O   6.859   5.726 -10.586 1.00 . C C . 346 GLU OE2  1 1 
       15 29049 3 1 22 ALA C    C   3.818   9.232  -6.136 1.00 . C C . 347 ALA C    1 1 
       15 29050 3 1 22 ALA CA   C   4.059   8.090  -7.116 1.00 . C C . 347 ALA CA   1 1 
       15 29051 3 1 22 ALA CB   C   2.953   7.051  -7.004 1.00 . C C . 347 ALA CB   1 1 
       15 29052 3 1 22 ALA H    H   5.398   6.573  -6.502 1.00 . C C . 347 ALA H    1 1 
       15 29053 3 1 22 ALA HA   H   4.052   8.484  -8.123 1.00 . C C . 347 ALA HA   1 1 
       15 29054 3 1 22 ALA HB1  H   3.274   6.132  -7.473 1.00 . C C . 347 ALA HB1  1 1 
       15 29055 3 1 22 ALA HB2  H   2.064   7.416  -7.497 1.00 . C C . 347 ALA HB2  1 1 
       15 29056 3 1 22 ALA HB3  H   2.737   6.866  -5.962 1.00 . C C . 347 ALA HB3  1 1 
       15 29057 3 1 22 ALA N    N   5.358   7.476  -6.881 1.00 . C C . 347 ALA N    1 1 
       15 29058 3 1 22 ALA O    O   3.140  10.208  -6.458 1.00 . C C . 347 ALA O    1 1 
       15 29059 3 1 23 LEU C    C   4.986  11.397  -4.315 1.00 . C C . 348 LEU C    1 1 
       15 29060 3 1 23 LEU CA   C   4.235  10.132  -3.915 1.00 . C C . 348 LEU CA   1 1 
       15 29061 3 1 23 LEU CB   C   4.748   9.620  -2.567 1.00 . C C . 348 LEU CB   1 1 
       15 29062 3 1 23 LEU CD1  C   4.683   7.667  -0.998 1.00 . C C . 348 LEU CD1  1 1 
       15 29063 3 1 23 LEU CD2  C   2.756   9.260  -1.089 1.00 . C C . 348 LEU CD2  1 1 
       15 29064 3 1 23 LEU CG   C   3.856   8.579  -1.890 1.00 . C C . 348 LEU CG   1 1 
       15 29065 3 1 23 LEU H    H   4.917   8.307  -4.741 1.00 . C C . 348 LEU H    1 1 
       15 29066 3 1 23 LEU HA   H   3.185  10.365  -3.828 1.00 . C C . 348 LEU HA   1 1 
       15 29067 3 1 23 LEU HB2  H   5.725   9.184  -2.720 1.00 . C C . 348 LEU HB2  1 1 
       15 29068 3 1 23 LEU HB3  H   4.848  10.463  -1.900 1.00 . C C . 348 LEU HB3  1 1 
       15 29069 3 1 23 LEU HD11 H   5.323   8.265  -0.366 1.00 . C C . 348 LEU HD11 1 1 
       15 29070 3 1 23 LEU HD12 H   4.025   7.071  -0.382 1.00 . C C . 348 LEU HD12 1 1 
       15 29071 3 1 23 LEU HD13 H   5.289   7.016  -1.611 1.00 . C C . 348 LEU HD13 1 1 
       15 29072 3 1 23 LEU HD21 H   3.054  10.272  -0.857 1.00 . C C . 348 LEU HD21 1 1 
       15 29073 3 1 23 LEU HD22 H   1.845   9.276  -1.669 1.00 . C C . 348 LEU HD22 1 1 
       15 29074 3 1 23 LEU HD23 H   2.588   8.715  -0.171 1.00 . C C . 348 LEU HD23 1 1 
       15 29075 3 1 23 LEU HG   H   3.388   7.968  -2.649 1.00 . C C . 348 LEU HG   1 1 
       15 29076 3 1 23 LEU N    N   4.384   9.106  -4.938 1.00 . C C . 348 LEU N    1 1 
       15 29077 3 1 23 LEU O    O   4.472  12.506  -4.174 1.00 . C C . 348 LEU O    1 1 
       15 29078 3 1 24 GLU C    C   6.427  12.977  -6.518 1.00 . C C . 349 GLU C    1 1 
       15 29079 3 1 24 GLU CA   C   7.014  12.349  -5.258 1.00 . C C . 349 GLU CA   1 1 
       15 29080 3 1 24 GLU CB   C   8.454  11.901  -5.518 1.00 . C C . 349 GLU CB   1 1 
       15 29081 3 1 24 GLU CD   C  10.006  10.425  -6.856 1.00 . C C . 349 GLU CD   1 1 
       15 29082 3 1 24 GLU CG   C   8.567  10.782  -6.540 1.00 . C C . 349 GLU CG   1 1 
       15 29083 3 1 24 GLU H    H   6.554  10.310  -4.921 1.00 . C C . 349 GLU H    1 1 
       15 29084 3 1 24 GLU HA   H   7.011  13.085  -4.467 1.00 . C C . 349 GLU HA   1 1 
       15 29085 3 1 24 GLU HB2  H   9.022  12.746  -5.877 1.00 . C C . 349 GLU HB2  1 1 
       15 29086 3 1 24 GLU HB3  H   8.884  11.557  -4.589 1.00 . C C . 349 GLU HB3  1 1 
       15 29087 3 1 24 GLU HG2  H   8.073   9.905  -6.150 1.00 . C C . 349 GLU HG2  1 1 
       15 29088 3 1 24 GLU HG3  H   8.079  11.094  -7.452 1.00 . C C . 349 GLU HG3  1 1 
       15 29089 3 1 24 GLU N    N   6.201  11.221  -4.825 1.00 . C C . 349 GLU N    1 1 
       15 29090 3 1 24 GLU O    O   6.634  14.160  -6.791 1.00 . C C . 349 GLU O    1 1 
       15 29091 3 1 24 GLU OE1  O  10.383  10.479  -8.046 1.00 . C C . 349 GLU OE1  1 1 
       15 29092 3 1 24 GLU OE2  O  10.757  10.093  -5.915 1.00 . C C . 349 GLU OE2  1 1 
       15 29093 3 1 25 LEU C    C   3.915  13.599  -8.203 1.00 . C C . 350 LEU C    1 1 
       15 29094 3 1 25 LEU CA   C   5.066  12.645  -8.511 1.00 . C C . 350 LEU CA   1 1 
       15 29095 3 1 25 LEU CB   C   4.557  11.456  -9.332 1.00 . C C . 350 LEU CB   1 1 
       15 29096 3 1 25 LEU CD1  C   6.520  11.448 -10.894 1.00 . C C . 350 LEU CD1  1 1 
       15 29097 3 1 25 LEU CD2  C   4.425  10.229 -11.512 1.00 . C C . 350 LEU CD2  1 1 
       15 29098 3 1 25 LEU CG   C   5.002  11.440 -10.795 1.00 . C C . 350 LEU CG   1 1 
       15 29099 3 1 25 LEU H    H   5.560  11.243  -7.009 1.00 . C C . 350 LEU H    1 1 
       15 29100 3 1 25 LEU HA   H   5.814  13.174  -9.083 1.00 . C C . 350 LEU HA   1 1 
       15 29101 3 1 25 LEU HB2  H   4.906  10.548  -8.862 1.00 . C C . 350 LEU HB2  1 1 
       15 29102 3 1 25 LEU HB3  H   3.478  11.462  -9.308 1.00 . C C . 350 LEU HB3  1 1 
       15 29103 3 1 25 LEU HD11 H   6.941  11.789  -9.959 1.00 . C C . 350 LEU HD11 1 1 
       15 29104 3 1 25 LEU HD12 H   6.872  10.448 -11.103 1.00 . C C . 350 LEU HD12 1 1 
       15 29105 3 1 25 LEU HD13 H   6.826  12.111 -11.689 1.00 . C C . 350 LEU HD13 1 1 
       15 29106 3 1 25 LEU HD21 H   4.377   9.395 -10.829 1.00 . C C . 350 LEU HD21 1 1 
       15 29107 3 1 25 LEU HD22 H   3.431  10.461 -11.867 1.00 . C C . 350 LEU HD22 1 1 
       15 29108 3 1 25 LEU HD23 H   5.056   9.973 -12.350 1.00 . C C . 350 LEU HD23 1 1 
       15 29109 3 1 25 LEU HG   H   4.632  12.328 -11.285 1.00 . C C . 350 LEU HG   1 1 
       15 29110 3 1 25 LEU N    N   5.690  12.175  -7.281 1.00 . C C . 350 LEU N    1 1 
       15 29111 3 1 25 LEU O    O   3.671  14.552  -8.943 1.00 . C C . 350 LEU O    1 1 
       15 29112 3 1 26 LYS C    C   2.549  15.591  -6.391 1.00 . C C . 351 LYS C    1 1 
       15 29113 3 1 26 LYS CA   C   2.088  14.170  -6.699 1.00 . C C . 351 LYS CA   1 1 
       15 29114 3 1 26 LYS CB   C   1.396  13.569  -5.475 1.00 . C C . 351 LYS CB   1 1 
       15 29115 3 1 26 LYS CD   C   0.137  11.551  -4.665 1.00 . C C . 351 LYS CD   1 1 
       15 29116 3 1 26 LYS CE   C  -0.588  12.222  -3.509 1.00 . C C . 351 LYS CE   1 1 
       15 29117 3 1 26 LYS CG   C   0.356  12.515  -5.819 1.00 . C C . 351 LYS CG   1 1 
       15 29118 3 1 26 LYS H    H   3.456  12.560  -6.556 1.00 . C C . 351 LYS H    1 1 
       15 29119 3 1 26 LYS HA   H   1.386  14.202  -7.519 1.00 . C C . 351 LYS HA   1 1 
       15 29120 3 1 26 LYS HB2  H   2.142  13.114  -4.841 1.00 . C C . 351 LYS HB2  1 1 
       15 29121 3 1 26 LYS HB3  H   0.906  14.361  -4.928 1.00 . C C . 351 LYS HB3  1 1 
       15 29122 3 1 26 LYS HD2  H  -0.455  10.718  -5.012 1.00 . C C . 351 LYS HD2  1 1 
       15 29123 3 1 26 LYS HD3  H   1.096  11.195  -4.319 1.00 . C C . 351 LYS HD3  1 1 
       15 29124 3 1 26 LYS HE2  H  -0.323  13.269  -3.494 1.00 . C C . 351 LYS HE2  1 1 
       15 29125 3 1 26 LYS HE3  H  -1.653  12.123  -3.663 1.00 . C C . 351 LYS HE3  1 1 
       15 29126 3 1 26 LYS HG2  H  -0.578  13.006  -6.048 1.00 . C C . 351 LYS HG2  1 1 
       15 29127 3 1 26 LYS HG3  H   0.694  11.959  -6.682 1.00 . C C . 351 LYS HG3  1 1 
       15 29128 3 1 26 LYS HZ1  H   0.091  10.633  -2.336 1.00 . C C . 351 LYS HZ1  1 1 
       15 29129 3 1 26 LYS HZ2  H   0.537  12.156  -1.750 1.00 . C C . 351 LYS HZ2  1 1 
       15 29130 3 1 26 LYS HZ3  H  -1.054  11.612  -1.567 1.00 . C C . 351 LYS HZ3  1 1 
       15 29131 3 1 26 LYS N    N   3.212  13.335  -7.106 1.00 . C C . 351 LYS N    1 1 
       15 29132 3 1 26 LYS NZ   N  -0.229  11.613  -2.199 1.00 . C C . 351 LYS NZ   1 1 
       15 29133 3 1 26 LYS O    O   1.818  16.555  -6.619 1.00 . C C . 351 LYS O    1 1 
       15 29134 3 1 27 ASP C    C   4.506  17.873  -6.782 1.00 . C C . 352 ASP C    1 1 
       15 29135 3 1 27 ASP CA   C   4.326  17.016  -5.533 1.00 . C C . 352 ASP CA   1 1 
       15 29136 3 1 27 ASP CB   C   5.668  16.848  -4.818 1.00 . C C . 352 ASP CB   1 1 
       15 29137 3 1 27 ASP CG   C   6.185  18.153  -4.245 1.00 . C C . 352 ASP CG   1 1 
       15 29138 3 1 27 ASP H    H   4.302  14.907  -5.714 1.00 . C C . 352 ASP H    1 1 
       15 29139 3 1 27 ASP HA   H   3.633  17.511  -4.869 1.00 . C C . 352 ASP HA   1 1 
       15 29140 3 1 27 ASP HB2  H   5.551  16.143  -4.008 1.00 . C C . 352 ASP HB2  1 1 
       15 29141 3 1 27 ASP HB3  H   6.397  16.469  -5.519 1.00 . C C . 352 ASP HB3  1 1 
       15 29142 3 1 27 ASP N    N   3.767  15.713  -5.872 1.00 . C C . 352 ASP N    1 1 
       15 29143 3 1 27 ASP O    O   4.256  19.078  -6.762 1.00 . C C . 352 ASP O    1 1 
       15 29144 3 1 27 ASP OD1  O   7.419  18.348  -4.233 1.00 . C C . 352 ASP OD1  1 1 
       15 29145 3 1 27 ASP OD2  O   5.357  18.980  -3.810 1.00 . C C . 352 ASP OD2  1 1 
       15 29146 3 1 28 ALA C    C   3.863  18.588  -9.622 1.00 . C C . 353 ALA C    1 1 
       15 29147 3 1 28 ALA CA   C   5.154  17.946  -9.127 1.00 . C C . 353 ALA CA   1 1 
       15 29148 3 1 28 ALA CB   C   5.709  16.994 -10.176 1.00 . C C . 353 ALA CB   1 1 
       15 29149 3 1 28 ALA H    H   5.122  16.280  -7.822 1.00 . C C . 353 ALA H    1 1 
       15 29150 3 1 28 ALA HA   H   5.887  18.721  -8.954 1.00 . C C . 353 ALA HA   1 1 
       15 29151 3 1 28 ALA HB1  H   5.531  17.400 -11.160 1.00 . C C . 353 ALA HB1  1 1 
       15 29152 3 1 28 ALA HB2  H   6.772  16.872 -10.024 1.00 . C C . 353 ALA HB2  1 1 
       15 29153 3 1 28 ALA HB3  H   5.220  16.036 -10.087 1.00 . C C . 353 ALA HB3  1 1 
       15 29154 3 1 28 ALA N    N   4.941  17.242  -7.868 1.00 . C C . 353 ALA N    1 1 
       15 29155 3 1 28 ALA O    O   3.877  19.690 -10.171 1.00 . C C . 353 ALA O    1 1 
       15 29156 3 1 29 GLN C    C   1.001  19.561  -8.977 1.00 . C C . 354 GLN C    1 1 
       15 29157 3 1 29 GLN CA   C   1.448  18.394  -9.852 1.00 . C C . 354 GLN CA   1 1 
       15 29158 3 1 29 GLN CB   C   0.405  17.276  -9.804 1.00 . C C . 354 GLN CB   1 1 
       15 29159 3 1 29 GLN CD   C  -0.753  16.933 -12.023 1.00 . C C . 354 GLN CD   1 1 
       15 29160 3 1 29 GLN CG   C   0.335  16.454 -11.081 1.00 . C C . 354 GLN CG   1 1 
       15 29161 3 1 29 GLN H    H   2.802  17.019  -8.982 1.00 . C C . 354 GLN H    1 1 
       15 29162 3 1 29 GLN HA   H   1.545  18.740 -10.870 1.00 . C C . 354 GLN HA   1 1 
       15 29163 3 1 29 GLN HB2  H   0.643  16.612  -8.987 1.00 . C C . 354 GLN HB2  1 1 
       15 29164 3 1 29 GLN HB3  H  -0.567  17.714  -9.629 1.00 . C C . 354 GLN HB3  1 1 
       15 29165 3 1 29 GLN HE21 H  -1.237  15.054 -12.457 1.00 . C C . 354 GLN HE21 1 1 
       15 29166 3 1 29 GLN HE22 H  -2.166  16.272 -13.256 1.00 . C C . 354 GLN HE22 1 1 
       15 29167 3 1 29 GLN HG2  H   1.285  16.521 -11.590 1.00 . C C . 354 GLN HG2  1 1 
       15 29168 3 1 29 GLN HG3  H   0.138  15.425 -10.820 1.00 . C C . 354 GLN HG3  1 1 
       15 29169 3 1 29 GLN N    N   2.749  17.892  -9.425 1.00 . C C . 354 GLN N    1 1 
       15 29170 3 1 29 GLN NE2  N  -1.456  15.991 -12.641 1.00 . C C . 354 GLN NE2  1 1 
       15 29171 3 1 29 GLN O    O   0.307  20.466  -9.439 1.00 . C C . 354 GLN O    1 1 
       15 29172 3 1 29 GLN OE1  O  -0.959  18.134 -12.193 1.00 . C C . 354 GLN OE1  1 1 
       15 29173 3 1 30 ALA C    C   2.265  21.067  -5.993 1.00 . C C . 355 ALA C    1 1 
       15 29174 3 1 30 ALA CA   C   1.045  20.586  -6.770 1.00 . C C . 355 ALA CA   1 1 
       15 29175 3 1 30 ALA CB   C  -0.033  20.096  -5.815 1.00 . C C . 355 ALA CB   1 1 
       15 29176 3 1 30 ALA H    H   1.955  18.783  -7.401 1.00 . C C . 355 ALA H    1 1 
       15 29177 3 1 30 ALA HA   H   0.641  21.414  -7.336 1.00 . C C . 355 ALA HA   1 1 
       15 29178 3 1 30 ALA HB1  H   0.382  19.344  -5.160 1.00 . C C . 355 ALA HB1  1 1 
       15 29179 3 1 30 ALA HB2  H  -0.396  20.925  -5.226 1.00 . C C . 355 ALA HB2  1 1 
       15 29180 3 1 30 ALA HB3  H  -0.849  19.671  -6.380 1.00 . C C . 355 ALA HB3  1 1 
       15 29181 3 1 30 ALA N    N   1.403  19.531  -7.711 1.00 . C C . 355 ALA N    1 1 
       15 29182 3 1 30 ALA O    O   2.495  20.649  -4.858 1.00 . C C . 355 ALA O    1 1 
       15 29183 3 1 31 GLY C    C   4.039  23.886  -5.452 1.00 . C C . 356 GLY C    1 1 
       15 29184 3 1 31 GLY CA   C   4.232  22.471  -5.963 1.00 . C C . 356 GLY CA   1 1 
       15 29185 3 1 31 GLY H    H   2.812  22.245  -7.516 1.00 . C C . 356 GLY H    1 1 
       15 29186 3 1 31 GLY HA2  H   5.048  22.464  -6.670 1.00 . C C . 356 GLY HA2  1 1 
       15 29187 3 1 31 GLY HA3  H   4.485  21.832  -5.130 1.00 . C C . 356 GLY HA3  1 1 
       15 29188 3 1 31 GLY N    N   3.045  21.948  -6.612 1.00 . C C . 356 GLY N    1 1 
       15 29189 3 1 31 GLY O    O   3.217  24.078  -4.532 1.00 . C C . 356 GLY O    1 1 
       15 29190 3 1 31 GLY OXT  O   4.710  24.801  -5.973 1.00 . C C . 356 GLY OXT  1 1 
       15 29191 4 1  1 GLU C    C  16.557 -11.380  -1.373 1.00 . D D . 326 GLU C    1 1 
       15 29192 4 1  1 GLU CA   C  16.719 -12.510  -2.385 1.00 . D D . 326 GLU CA   1 1 
       15 29193 4 1  1 GLU CB   C  15.367 -12.853  -3.013 1.00 . D D . 326 GLU CB   1 1 
       15 29194 4 1  1 GLU CD   C  15.505 -12.779  -5.534 1.00 . D D . 326 GLU CD   1 1 
       15 29195 4 1  1 GLU CG   C  15.064 -12.061  -4.274 1.00 . D D . 326 GLU CG   1 1 
       15 29196 4 1  1 GLU H1   H  18.055 -13.444  -1.130 1.00 . D D . 326 GLU H1   1 1 
       15 29197 4 1  1 GLU H2   H  16.503 -14.168  -1.186 1.00 . D D . 326 GLU H2   1 1 
       15 29198 4 1  1 GLU H3   H  17.591 -14.370  -2.498 1.00 . D D . 326 GLU H3   1 1 
       15 29199 4 1  1 GLU HA   H  17.401 -12.194  -3.159 1.00 . D D . 326 GLU HA   1 1 
       15 29200 4 1  1 GLU HB2  H  15.356 -13.904  -3.263 1.00 . D D . 326 GLU HB2  1 1 
       15 29201 4 1  1 GLU HB3  H  14.587 -12.655  -2.293 1.00 . D D . 326 GLU HB3  1 1 
       15 29202 4 1  1 GLU HG2  H  13.999 -11.891  -4.330 1.00 . D D . 326 GLU HG2  1 1 
       15 29203 4 1  1 GLU HG3  H  15.576 -11.112  -4.219 1.00 . D D . 326 GLU HG3  1 1 
       15 29204 4 1  1 GLU N    N  17.266 -13.733  -1.741 1.00 . D D . 326 GLU N    1 1 
       15 29205 4 1  1 GLU O    O  16.230 -11.617  -0.210 1.00 . D D . 326 GLU O    1 1 
       15 29206 4 1  1 GLU OE1  O  14.668 -13.477  -6.143 1.00 . D D . 326 GLU OE1  1 1 
       15 29207 4 1  1 GLU OE2  O  16.688 -12.643  -5.912 1.00 . D D . 326 GLU OE2  1 1 
       15 29208 4 1  2 SER C    C  16.776  -7.695  -1.764 1.00 . D D . 327 SER C    1 1 
       15 29209 4 1  2 SER CA   C  16.669  -8.984  -0.957 1.00 . D D . 327 SER CA   1 1 
       15 29210 4 1  2 SER CB   C  17.748  -9.014   0.126 1.00 . D D . 327 SER CB   1 1 
       15 29211 4 1  2 SER H    H  17.047 -10.026  -2.761 1.00 . D D . 327 SER H    1 1 
       15 29212 4 1  2 SER HA   H  15.698  -9.020  -0.486 1.00 . D D . 327 SER HA   1 1 
       15 29213 4 1  2 SER HB2  H  17.783  -8.056   0.624 1.00 . D D . 327 SER HB2  1 1 
       15 29214 4 1  2 SER HB3  H  17.513  -9.785   0.845 1.00 . D D . 327 SER HB3  1 1 
       15 29215 4 1  2 SER HG   H  19.702  -9.115   0.226 1.00 . D D . 327 SER HG   1 1 
       15 29216 4 1  2 SER N    N  16.789 -10.151  -1.823 1.00 . D D . 327 SER N    1 1 
       15 29217 4 1  2 SER O    O  17.422  -7.658  -2.811 1.00 . D D . 327 SER O    1 1 
       15 29218 4 1  2 SER OG   O  19.023  -9.283  -0.431 1.00 . D D . 327 SER OG   1 1 
       15 29219 4 1  3 PHE C    C  16.269  -4.207  -0.935 1.00 . D D . 328 PHE C    1 1 
       15 29220 4 1  3 PHE CA   C  16.165  -5.346  -1.944 1.00 . D D . 328 PHE CA   1 1 
       15 29221 4 1  3 PHE CB   C  14.909  -5.170  -2.800 1.00 . D D . 328 PHE CB   1 1 
       15 29222 4 1  3 PHE CD1  C  14.928  -6.276  -5.053 1.00 . D D . 328 PHE CD1  1 1 
       15 29223 4 1  3 PHE CD2  C  14.066  -7.500  -3.196 1.00 . D D . 328 PHE CD2  1 1 
       15 29224 4 1  3 PHE CE1  C  14.672  -7.350  -5.884 1.00 . D D . 328 PHE CE1  1 1 
       15 29225 4 1  3 PHE CE2  C  13.807  -8.577  -4.023 1.00 . D D . 328 PHE CE2  1 1 
       15 29226 4 1  3 PHE CG   C  14.629  -6.339  -3.701 1.00 . D D . 328 PHE CG   1 1 
       15 29227 4 1  3 PHE CZ   C  14.110  -8.502  -5.368 1.00 . D D . 328 PHE CZ   1 1 
       15 29228 4 1  3 PHE H    H  15.642  -6.730  -0.430 1.00 . D D . 328 PHE H    1 1 
       15 29229 4 1  3 PHE HA   H  17.033  -5.323  -2.585 1.00 . D D . 328 PHE HA   1 1 
       15 29230 4 1  3 PHE HB2  H  14.056  -5.038  -2.152 1.00 . D D . 328 PHE HB2  1 1 
       15 29231 4 1  3 PHE HB3  H  15.024  -4.292  -3.419 1.00 . D D . 328 PHE HB3  1 1 
       15 29232 4 1  3 PHE HD1  H  15.368  -5.376  -5.457 1.00 . D D . 328 PHE HD1  1 1 
       15 29233 4 1  3 PHE HD2  H  13.829  -7.560  -2.144 1.00 . D D . 328 PHE HD2  1 1 
       15 29234 4 1  3 PHE HE1  H  14.909  -7.288  -6.936 1.00 . D D . 328 PHE HE1  1 1 
       15 29235 4 1  3 PHE HE2  H  13.368  -9.476  -3.617 1.00 . D D . 328 PHE HE2  1 1 
       15 29236 4 1  3 PHE HZ   H  13.909  -9.342  -6.016 1.00 . D D . 328 PHE HZ   1 1 
       15 29237 4 1  3 PHE N    N  16.140  -6.638  -1.269 1.00 . D D . 328 PHE N    1 1 
       15 29238 4 1  3 PHE O    O  15.595  -4.213   0.095 1.00 . D D . 328 PHE O    1 1 
       15 29239 4 1  4 GLY C    C  16.498  -0.886  -0.785 1.00 . D D . 329 GLY C    1 1 
       15 29240 4 1  4 GLY CA   C  17.296  -2.099  -0.347 1.00 . D D . 329 GLY CA   1 1 
       15 29241 4 1  4 GLY H    H  17.629  -3.279  -2.073 1.00 . D D . 329 GLY H    1 1 
       15 29242 4 1  4 GLY HA2  H  18.343  -1.837  -0.320 1.00 . D D . 329 GLY HA2  1 1 
       15 29243 4 1  4 GLY HA3  H  16.981  -2.383   0.646 1.00 . D D . 329 GLY HA3  1 1 
       15 29244 4 1  4 GLY N    N  17.119  -3.231  -1.238 1.00 . D D . 329 GLY N    1 1 
       15 29245 4 1  4 GLY O    O  16.494  -0.529  -1.963 1.00 . D D . 329 GLY O    1 1 
       15 29246 4 1  5 LEU C    C  15.291   2.040   0.882 1.00 . D D . 330 LEU C    1 1 
       15 29247 4 1  5 LEU CA   C  15.017   0.930  -0.127 1.00 . D D . 330 LEU CA   1 1 
       15 29248 4 1  5 LEU CB   C  13.529   0.573  -0.119 1.00 . D D . 330 LEU CB   1 1 
       15 29249 4 1  5 LEU CD1  C  11.262   0.772  -1.171 1.00 . D D . 330 LEU CD1  1 1 
       15 29250 4 1  5 LEU CD2  C  12.650   2.819  -0.799 1.00 . D D . 330 LEU CD2  1 1 
       15 29251 4 1  5 LEU CG   C  12.674   1.335  -1.133 1.00 . D D . 330 LEU CG   1 1 
       15 29252 4 1  5 LEU H    H  15.864  -0.583   1.087 1.00 . D D . 330 LEU H    1 1 
       15 29253 4 1  5 LEU HA   H  15.288   1.279  -1.112 1.00 . D D . 330 LEU HA   1 1 
       15 29254 4 1  5 LEU HB2  H  13.433  -0.484  -0.320 1.00 . D D . 330 LEU HB2  1 1 
       15 29255 4 1  5 LEU HB3  H  13.138   0.771   0.868 1.00 . D D . 330 LEU HB3  1 1 
       15 29256 4 1  5 LEU HD11 H  10.885   0.677  -0.164 1.00 . D D . 330 LEU HD11 1 1 
       15 29257 4 1  5 LEU HD12 H  10.624   1.438  -1.734 1.00 . D D . 330 LEU HD12 1 1 
       15 29258 4 1  5 LEU HD13 H  11.275  -0.199  -1.644 1.00 . D D . 330 LEU HD13 1 1 
       15 29259 4 1  5 LEU HD21 H  13.662   3.188  -0.724 1.00 . D D . 330 LEU HD21 1 1 
       15 29260 4 1  5 LEU HD22 H  12.128   3.355  -1.578 1.00 . D D . 330 LEU HD22 1 1 
       15 29261 4 1  5 LEU HD23 H  12.142   2.968   0.143 1.00 . D D . 330 LEU HD23 1 1 
       15 29262 4 1  5 LEU HG   H  13.106   1.220  -2.116 1.00 . D D . 330 LEU HG   1 1 
       15 29263 4 1  5 LEU N    N  15.822  -0.250   0.166 1.00 . D D . 330 LEU N    1 1 
       15 29264 4 1  5 LEU O    O  15.105   1.859   2.085 1.00 . D D . 330 LEU O    1 1 
       15 29265 4 1  6 GLY C    C  14.918   5.345   1.263 1.00 . D D . 331 GLY C    1 1 
       15 29266 4 1  6 GLY CA   C  16.028   4.312   1.255 1.00 . D D . 331 GLY CA   1 1 
       15 29267 4 1  6 GLY H    H  15.864   3.276  -0.584 1.00 . D D . 331 GLY H    1 1 
       15 29268 4 1  6 GLY HA2  H  16.941   4.783   0.922 1.00 . D D . 331 GLY HA2  1 1 
       15 29269 4 1  6 GLY HA3  H  16.170   3.945   2.261 1.00 . D D . 331 GLY HA3  1 1 
       15 29270 4 1  6 GLY N    N  15.735   3.189   0.383 1.00 . D D . 331 GLY N    1 1 
       15 29271 4 1  6 GLY O    O  14.588   5.919   0.226 1.00 . D D . 331 GLY O    1 1 
       15 29272 4 1  7 ILE C    C  13.569   7.556   3.683 1.00 . D D . 332 ILE C    1 1 
       15 29273 4 1  7 ILE CA   C  13.263   6.552   2.577 1.00 . D D . 332 ILE CA   1 1 
       15 29274 4 1  7 ILE CB   C  11.919   5.861   2.883 1.00 . D D . 332 ILE CB   1 1 
       15 29275 4 1  7 ILE CD1  C  11.065   3.493   2.503 1.00 . D D . 332 ILE CD1  1 1 
       15 29276 4 1  7 ILE CG1  C  11.654   4.738   1.877 1.00 . D D . 332 ILE CG1  1 1 
       15 29277 4 1  7 ILE CG2  C  10.784   6.874   2.864 1.00 . D D . 332 ILE CG2  1 1 
       15 29278 4 1  7 ILE H    H  14.649   5.092   3.228 1.00 . D D . 332 ILE H    1 1 
       15 29279 4 1  7 ILE HA   H  13.166   7.081   1.640 1.00 . D D . 332 ILE HA   1 1 
       15 29280 4 1  7 ILE HB   H  11.975   5.439   3.876 1.00 . D D . 332 ILE HB   1 1 
       15 29281 4 1  7 ILE HD11 H  10.600   3.749   3.444 1.00 . D D . 332 ILE HD11 1 1 
       15 29282 4 1  7 ILE HD12 H  10.325   3.072   1.839 1.00 . D D . 332 ILE HD12 1 1 
       15 29283 4 1  7 ILE HD13 H  11.848   2.770   2.674 1.00 . D D . 332 ILE HD13 1 1 
       15 29284 4 1  7 ILE HG12 H  10.962   5.091   1.128 1.00 . D D . 332 ILE HG12 1 1 
       15 29285 4 1  7 ILE HG13 H  12.584   4.462   1.401 1.00 . D D . 332 ILE HG13 1 1 
       15 29286 4 1  7 ILE HG21 H  11.061   7.713   2.242 1.00 . D D . 332 ILE HG21 1 1 
       15 29287 4 1  7 ILE HG22 H   9.894   6.410   2.466 1.00 . D D . 332 ILE HG22 1 1 
       15 29288 4 1  7 ILE HG23 H  10.592   7.219   3.869 1.00 . D D . 332 ILE HG23 1 1 
       15 29289 4 1  7 ILE N    N  14.341   5.581   2.437 1.00 . D D . 332 ILE N    1 1 
       15 29290 4 1  7 ILE O    O  13.979   7.179   4.781 1.00 . D D . 332 ILE O    1 1 
       15 29291 4 1  8 ARG C    C  12.325  10.350   5.019 1.00 . D D . 333 ARG C    1 1 
       15 29292 4 1  8 ARG CA   C  13.622   9.894   4.357 1.00 . D D . 333 ARG CA   1 1 
       15 29293 4 1  8 ARG CB   C  14.308  11.082   3.678 1.00 . D D . 333 ARG CB   1 1 
       15 29294 4 1  8 ARG CD   C  14.943  12.902   5.290 1.00 . D D . 333 ARG CD   1 1 
       15 29295 4 1  8 ARG CG   C  15.427  11.693   4.507 1.00 . D D . 333 ARG CG   1 1 
       15 29296 4 1  8 ARG CZ   C  14.611  15.306   4.864 1.00 . D D . 333 ARG CZ   1 1 
       15 29297 4 1  8 ARG H    H  13.039   9.074   2.494 1.00 . D D . 333 ARG H    1 1 
       15 29298 4 1  8 ARG HA   H  14.279   9.497   5.116 1.00 . D D . 333 ARG HA   1 1 
       15 29299 4 1  8 ARG HB2  H  14.725  10.752   2.738 1.00 . D D . 333 ARG HB2  1 1 
       15 29300 4 1  8 ARG HB3  H  13.572  11.848   3.486 1.00 . D D . 333 ARG HB3  1 1 
       15 29301 4 1  8 ARG HD2  H  14.026  12.643   5.798 1.00 . D D . 333 ARG HD2  1 1 
       15 29302 4 1  8 ARG HD3  H  15.694  13.166   6.020 1.00 . D D . 333 ARG HD3  1 1 
       15 29303 4 1  8 ARG HE   H  14.588  13.883   3.466 1.00 . D D . 333 ARG HE   1 1 
       15 29304 4 1  8 ARG HG2  H  15.794  10.951   5.200 1.00 . D D . 333 ARG HG2  1 1 
       15 29305 4 1  8 ARG HG3  H  16.225  11.999   3.846 1.00 . D D . 333 ARG HG3  1 1 
       15 29306 4 1  8 ARG HH11 H  14.922  14.835   6.807 1.00 . D D . 333 ARG HH11 1 1 
       15 29307 4 1  8 ARG HH12 H  14.686  16.519   6.481 1.00 . D D . 333 ARG HH12 1 1 
       15 29308 4 1  8 ARG HH21 H  14.278  16.098   3.035 1.00 . D D . 333 ARG HH21 1 1 
       15 29309 4 1  8 ARG HH22 H  14.320  17.236   4.340 1.00 . D D . 333 ARG HH22 1 1 
       15 29310 4 1  8 ARG N    N  13.367   8.836   3.387 1.00 . D D . 333 ARG N    1 1 
       15 29311 4 1  8 ARG NE   N  14.696  14.053   4.425 1.00 . D D . 333 ARG NE   1 1 
       15 29312 4 1  8 ARG NH1  N  14.751  15.575   6.157 1.00 . D D . 333 ARG NH1  1 1 
       15 29313 4 1  8 ARG NH2  N  14.384  16.294   4.010 1.00 . D D . 333 ARG NH2  1 1 
       15 29314 4 1  8 ARG O    O  12.140  11.535   5.295 1.00 . D D . 333 ARG O    1 1 
       15 29315 4 1  9 GLY C    C   9.807   8.761   7.015 1.00 . D D . 334 GLY C    1 1 
       15 29316 4 1  9 GLY CA   C  10.162   9.722   5.898 1.00 . D D . 334 GLY CA   1 1 
       15 29317 4 1  9 GLY H    H  11.633   8.472   5.028 1.00 . D D . 334 GLY H    1 1 
       15 29318 4 1  9 GLY HA2  H   9.384   9.690   5.149 1.00 . D D . 334 GLY HA2  1 1 
       15 29319 4 1  9 GLY HA3  H  10.217  10.722   6.302 1.00 . D D . 334 GLY HA3  1 1 
       15 29320 4 1  9 GLY N    N  11.430   9.400   5.270 1.00 . D D . 334 GLY N    1 1 
       15 29321 4 1  9 GLY O    O   9.937   7.546   6.862 1.00 . D D . 334 GLY O    1 1 
       15 29322 4 1 10 ARG C    C   7.603   7.867   9.088 1.00 . D D . 335 ARG C    1 1 
       15 29323 4 1 10 ARG CA   C   8.982   8.486   9.288 1.00 . D D . 335 ARG CA   1 1 
       15 29324 4 1 10 ARG CB   C   8.998   9.326  10.567 1.00 . D D . 335 ARG CB   1 1 
       15 29325 4 1 10 ARG CD   C   8.011  11.233  11.874 1.00 . D D . 335 ARG CD   1 1 
       15 29326 4 1 10 ARG CG   C   7.968  10.444  10.575 1.00 . D D . 335 ARG CG   1 1 
       15 29327 4 1 10 ARG CZ   C   8.062  13.597  11.180 1.00 . D D . 335 ARG CZ   1 1 
       15 29328 4 1 10 ARG H    H   9.275  10.279   8.202 1.00 . D D . 335 ARG H    1 1 
       15 29329 4 1 10 ARG HA   H   9.709   7.693   9.380 1.00 . D D . 335 ARG HA   1 1 
       15 29330 4 1 10 ARG HB2  H   8.803   8.679  11.410 1.00 . D D . 335 ARG HB2  1 1 
       15 29331 4 1 10 ARG HB3  H   9.977   9.767  10.683 1.00 . D D . 335 ARG HB3  1 1 
       15 29332 4 1 10 ARG HD2  H   6.999  11.391  12.218 1.00 . D D . 335 ARG HD2  1 1 
       15 29333 4 1 10 ARG HD3  H   8.555  10.661  12.611 1.00 . D D . 335 ARG HD3  1 1 
       15 29334 4 1 10 ARG HE   H   9.592  12.612  11.999 1.00 . D D . 335 ARG HE   1 1 
       15 29335 4 1 10 ARG HG2  H   8.171  11.113   9.753 1.00 . D D . 335 ARG HG2  1 1 
       15 29336 4 1 10 ARG HG3  H   6.984  10.014  10.458 1.00 . D D . 335 ARG HG3  1 1 
       15 29337 4 1 10 ARG HH11 H   6.295  12.667  10.855 1.00 . D D . 335 ARG HH11 1 1 
       15 29338 4 1 10 ARG HH12 H   6.357  14.330  10.377 1.00 . D D . 335 ARG HH12 1 1 
       15 29339 4 1 10 ARG HH21 H   9.675  14.799  11.370 1.00 . D D . 335 ARG HH21 1 1 
       15 29340 4 1 10 ARG HH22 H   8.276  15.541  10.669 1.00 . D D . 335 ARG HH22 1 1 
       15 29341 4 1 10 ARG N    N   9.357   9.305   8.141 1.00 . D D . 335 ARG N    1 1 
       15 29342 4 1 10 ARG NE   N   8.661  12.531  11.705 1.00 . D D . 335 ARG NE   1 1 
       15 29343 4 1 10 ARG NH1  N   6.801  13.525  10.770 1.00 . D D . 335 ARG NH1  1 1 
       15 29344 4 1 10 ARG NH2  N   8.725  14.739  11.064 1.00 . D D . 335 ARG NH2  1 1 
       15 29345 4 1 10 ARG O    O   7.387   6.696   9.399 1.00 . D D . 335 ARG O    1 1 
       15 29346 4 1 11 GLU C    C   5.261   7.288   7.098 1.00 . D D . 336 GLU C    1 1 
       15 29347 4 1 11 GLU CA   C   5.314   8.189   8.327 1.00 . D D . 336 GLU CA   1 1 
       15 29348 4 1 11 GLU CB   C   4.364   9.375   8.146 1.00 . D D . 336 GLU CB   1 1 
       15 29349 4 1 11 GLU CD   C   3.937  11.556   6.946 1.00 . D D . 336 GLU CD   1 1 
       15 29350 4 1 11 GLU CG   C   4.699  10.246   6.946 1.00 . D D . 336 GLU CG   1 1 
       15 29351 4 1 11 GLU H    H   6.906   9.585   8.340 1.00 . D D . 336 GLU H    1 1 
       15 29352 4 1 11 GLU HA   H   5.004   7.619   9.189 1.00 . D D . 336 GLU HA   1 1 
       15 29353 4 1 11 GLU HB2  H   3.359   9.001   8.022 1.00 . D D . 336 GLU HB2  1 1 
       15 29354 4 1 11 GLU HB3  H   4.403   9.991   9.033 1.00 . D D . 336 GLU HB3  1 1 
       15 29355 4 1 11 GLU HG2  H   5.757  10.463   6.959 1.00 . D D . 336 GLU HG2  1 1 
       15 29356 4 1 11 GLU HG3  H   4.455   9.703   6.045 1.00 . D D . 336 GLU HG3  1 1 
       15 29357 4 1 11 GLU N    N   6.673   8.661   8.568 1.00 . D D . 336 GLU N    1 1 
       15 29358 4 1 11 GLU O    O   4.658   6.216   7.128 1.00 . D D . 336 GLU O    1 1 
       15 29359 4 1 11 GLU OE1  O   4.551  12.601   6.644 1.00 . D D . 336 GLU OE1  1 1 
       15 29360 4 1 11 GLU OE2  O   2.725  11.538   7.247 1.00 . D D . 336 GLU OE2  1 1 
       15 29361 4 1 12 ARG C    C   6.586   5.606   5.002 1.00 . D D . 337 ARG C    1 1 
       15 29362 4 1 12 ARG CA   C   5.926   6.961   4.780 1.00 . D D . 337 ARG CA   1 1 
       15 29363 4 1 12 ARG CB   C   6.670   7.737   3.691 1.00 . D D . 337 ARG CB   1 1 
       15 29364 4 1 12 ARG CD   C   4.677   8.049   2.191 1.00 . D D . 337 ARG CD   1 1 
       15 29365 4 1 12 ARG CG   C   6.101   7.530   2.297 1.00 . D D . 337 ARG CG   1 1 
       15 29366 4 1 12 ARG CZ   C   3.587  10.204   1.702 1.00 . D D . 337 ARG CZ   1 1 
       15 29367 4 1 12 ARG H    H   6.363   8.592   6.056 1.00 . D D . 337 ARG H    1 1 
       15 29368 4 1 12 ARG HA   H   4.906   6.801   4.466 1.00 . D D . 337 ARG HA   1 1 
       15 29369 4 1 12 ARG HB2  H   6.625   8.791   3.922 1.00 . D D . 337 ARG HB2  1 1 
       15 29370 4 1 12 ARG HB3  H   7.704   7.423   3.685 1.00 . D D . 337 ARG HB3  1 1 
       15 29371 4 1 12 ARG HD2  H   4.102   7.362   1.589 1.00 . D D . 337 ARG HD2  1 1 
       15 29372 4 1 12 ARG HD3  H   4.252   8.100   3.182 1.00 . D D . 337 ARG HD3  1 1 
       15 29373 4 1 12 ARG HE   H   5.397   9.665   1.057 1.00 . D D . 337 ARG HE   1 1 
       15 29374 4 1 12 ARG HG2  H   6.719   8.056   1.585 1.00 . D D . 337 ARG HG2  1 1 
       15 29375 4 1 12 ARG HG3  H   6.108   6.475   2.070 1.00 . D D . 337 ARG HG3  1 1 
       15 29376 4 1 12 ARG HH11 H   2.485   8.950   2.843 1.00 . D D . 337 ARG HH11 1 1 
       15 29377 4 1 12 ARG HH12 H   1.744  10.474   2.488 1.00 . D D . 337 ARG HH12 1 1 
       15 29378 4 1 12 ARG HH21 H   4.424  11.670   0.590 1.00 . D D . 337 ARG HH21 1 1 
       15 29379 4 1 12 ARG HH22 H   2.844  12.018   1.209 1.00 . D D . 337 ARG HH22 1 1 
       15 29380 4 1 12 ARG N    N   5.899   7.730   6.018 1.00 . D D . 337 ARG N    1 1 
       15 29381 4 1 12 ARG NE   N   4.622   9.376   1.582 1.00 . D D . 337 ARG NE   1 1 
       15 29382 4 1 12 ARG NH1  N   2.518   9.846   2.402 1.00 . D D . 337 ARG NH1  1 1 
       15 29383 4 1 12 ARG NH2  N   3.621  11.395   1.119 1.00 . D D . 337 ARG NH2  1 1 
       15 29384 4 1 12 ARG O    O   6.011   4.564   4.685 1.00 . D D . 337 ARG O    1 1 
       15 29385 4 1 13 PHE C    C   7.755   3.531   6.817 1.00 . D D . 338 PHE C    1 1 
       15 29386 4 1 13 PHE CA   C   8.523   4.396   5.827 1.00 . D D . 338 PHE CA   1 1 
       15 29387 4 1 13 PHE CB   C   9.917   4.712   6.374 1.00 . D D . 338 PHE CB   1 1 
       15 29388 4 1 13 PHE CD1  C  11.747   3.086   5.816 1.00 . D D . 338 PHE CD1  1 1 
       15 29389 4 1 13 PHE CD2  C  10.496   2.742   7.817 1.00 . D D . 338 PHE CD2  1 1 
       15 29390 4 1 13 PHE CE1  C  12.502   1.962   6.091 1.00 . D D . 338 PHE CE1  1 1 
       15 29391 4 1 13 PHE CE2  C  11.247   1.617   8.098 1.00 . D D . 338 PHE CE2  1 1 
       15 29392 4 1 13 PHE CG   C  10.736   3.489   6.675 1.00 . D D . 338 PHE CG   1 1 
       15 29393 4 1 13 PHE CZ   C  12.252   1.226   7.233 1.00 . D D . 338 PHE CZ   1 1 
       15 29394 4 1 13 PHE H    H   8.198   6.487   5.793 1.00 . D D . 338 PHE H    1 1 
       15 29395 4 1 13 PHE HA   H   8.620   3.856   4.897 1.00 . D D . 338 PHE HA   1 1 
       15 29396 4 1 13 PHE HB2  H  10.456   5.300   5.647 1.00 . D D . 338 PHE HB2  1 1 
       15 29397 4 1 13 PHE HB3  H   9.818   5.280   7.287 1.00 . D D . 338 PHE HB3  1 1 
       15 29398 4 1 13 PHE HD1  H  11.943   3.661   4.923 1.00 . D D . 338 PHE HD1  1 1 
       15 29399 4 1 13 PHE HD2  H   9.710   3.047   8.493 1.00 . D D . 338 PHE HD2  1 1 
       15 29400 4 1 13 PHE HE1  H  13.286   1.658   5.414 1.00 . D D . 338 PHE HE1  1 1 
       15 29401 4 1 13 PHE HE2  H  11.050   1.044   8.991 1.00 . D D . 338 PHE HE2  1 1 
       15 29402 4 1 13 PHE HZ   H  12.840   0.347   7.450 1.00 . D D . 338 PHE HZ   1 1 
       15 29403 4 1 13 PHE N    N   7.793   5.626   5.556 1.00 . D D . 338 PHE N    1 1 
       15 29404 4 1 13 PHE O    O   7.804   2.303   6.753 1.00 . D D . 338 PHE O    1 1 
       15 29405 4 1 14 GLU C    C   5.171   2.633   8.041 1.00 . D D . 339 GLU C    1 1 
       15 29406 4 1 14 GLU CA   C   6.247   3.467   8.722 1.00 . D D . 339 GLU CA   1 1 
       15 29407 4 1 14 GLU CB   C   5.610   4.450   9.706 1.00 . D D . 339 GLU CB   1 1 
       15 29408 4 1 14 GLU CD   C   5.857   3.919  12.164 1.00 . D D . 339 GLU CD   1 1 
       15 29409 4 1 14 GLU CG   C   6.427   4.661  10.970 1.00 . D D . 339 GLU CG   1 1 
       15 29410 4 1 14 GLU H    H   7.029   5.161   7.724 1.00 . D D . 339 GLU H    1 1 
       15 29411 4 1 14 GLU HA   H   6.911   2.807   9.260 1.00 . D D . 339 GLU HA   1 1 
       15 29412 4 1 14 GLU HB2  H   5.491   5.405   9.217 1.00 . D D . 339 GLU HB2  1 1 
       15 29413 4 1 14 GLU HB3  H   4.637   4.078   9.991 1.00 . D D . 339 GLU HB3  1 1 
       15 29414 4 1 14 GLU HG2  H   7.433   4.310  10.796 1.00 . D D . 339 GLU HG2  1 1 
       15 29415 4 1 14 GLU HG3  H   6.450   5.717  11.198 1.00 . D D . 339 GLU HG3  1 1 
       15 29416 4 1 14 GLU N    N   7.036   4.180   7.728 1.00 . D D . 339 GLU N    1 1 
       15 29417 4 1 14 GLU O    O   4.857   1.526   8.480 1.00 . D D . 339 GLU O    1 1 
       15 29418 4 1 14 GLU OE1  O   4.869   4.409  12.750 1.00 . D D . 339 GLU OE1  1 1 
       15 29419 4 1 14 GLU OE2  O   6.398   2.849  12.512 1.00 . D D . 339 GLU OE2  1 1 
       15 29420 4 1 15 MET C    C   4.170   1.214   5.562 1.00 . D D . 340 MET C    1 1 
       15 29421 4 1 15 MET CA   C   3.587   2.464   6.206 1.00 . D D . 340 MET CA   1 1 
       15 29422 4 1 15 MET CB   C   2.988   3.378   5.135 1.00 . D D . 340 MET CB   1 1 
       15 29423 4 1 15 MET CE   C   1.926   5.108   2.925 1.00 . D D . 340 MET CE   1 1 
       15 29424 4 1 15 MET CG   C   1.834   2.747   4.374 1.00 . D D . 340 MET CG   1 1 
       15 29425 4 1 15 MET H    H   4.917   4.049   6.650 1.00 . D D . 340 MET H    1 1 
       15 29426 4 1 15 MET HA   H   2.811   2.172   6.898 1.00 . D D . 340 MET HA   1 1 
       15 29427 4 1 15 MET HB2  H   2.629   4.280   5.608 1.00 . D D . 340 MET HB2  1 1 
       15 29428 4 1 15 MET HB3  H   3.760   3.637   4.426 1.00 . D D . 340 MET HB3  1 1 
       15 29429 4 1 15 MET HE1  H   2.833   5.285   3.484 1.00 . D D . 340 MET HE1  1 1 
       15 29430 4 1 15 MET HE2  H   1.992   5.600   1.966 1.00 . D D . 340 MET HE2  1 1 
       15 29431 4 1 15 MET HE3  H   1.082   5.500   3.474 1.00 . D D . 340 MET HE3  1 1 
       15 29432 4 1 15 MET HG2  H   1.977   1.677   4.352 1.00 . D D . 340 MET HG2  1 1 
       15 29433 4 1 15 MET HG3  H   0.913   2.975   4.889 1.00 . D D . 340 MET HG3  1 1 
       15 29434 4 1 15 MET N    N   4.618   3.167   6.957 1.00 . D D . 340 MET N    1 1 
       15 29435 4 1 15 MET O    O   3.738   0.097   5.847 1.00 . D D . 340 MET O    1 1 
       15 29436 4 1 15 MET SD   S   1.711   3.347   2.678 1.00 . D D . 340 MET SD   1 1 
       15 29437 4 1 16 PHE C    C   6.458  -0.652   5.030 1.00 . D D . 341 PHE C    1 1 
       15 29438 4 1 16 PHE CA   C   5.810   0.291   4.021 1.00 . D D . 341 PHE CA   1 1 
       15 29439 4 1 16 PHE CB   C   6.856   0.810   3.034 1.00 . D D . 341 PHE CB   1 1 
       15 29440 4 1 16 PHE CD1  C   7.166   3.116   2.096 1.00 . D D . 341 PHE CD1  1 1 
       15 29441 4 1 16 PHE CD2  C   5.122   1.972   1.654 1.00 . D D . 341 PHE CD2  1 1 
       15 29442 4 1 16 PHE CE1  C   6.714   4.205   1.379 1.00 . D D . 341 PHE CE1  1 1 
       15 29443 4 1 16 PHE CE2  C   4.666   3.055   0.934 1.00 . D D . 341 PHE CE2  1 1 
       15 29444 4 1 16 PHE CG   C   6.376   1.989   2.242 1.00 . D D . 341 PHE CG   1 1 
       15 29445 4 1 16 PHE CZ   C   5.463   4.173   0.797 1.00 . D D . 341 PHE CZ   1 1 
       15 29446 4 1 16 PHE H    H   5.468   2.326   4.512 1.00 . D D . 341 PHE H    1 1 
       15 29447 4 1 16 PHE HA   H   5.052  -0.250   3.476 1.00 . D D . 341 PHE HA   1 1 
       15 29448 4 1 16 PHE HB2  H   7.740   1.109   3.577 1.00 . D D . 341 PHE HB2  1 1 
       15 29449 4 1 16 PHE HB3  H   7.112   0.022   2.341 1.00 . D D . 341 PHE HB3  1 1 
       15 29450 4 1 16 PHE HD1  H   8.145   3.141   2.551 1.00 . D D . 341 PHE HD1  1 1 
       15 29451 4 1 16 PHE HD2  H   4.498   1.098   1.762 1.00 . D D . 341 PHE HD2  1 1 
       15 29452 4 1 16 PHE HE1  H   7.339   5.079   1.272 1.00 . D D . 341 PHE HE1  1 1 
       15 29453 4 1 16 PHE HE2  H   3.687   3.029   0.479 1.00 . D D . 341 PHE HE2  1 1 
       15 29454 4 1 16 PHE HZ   H   5.107   5.022   0.240 1.00 . D D . 341 PHE HZ   1 1 
       15 29455 4 1 16 PHE N    N   5.161   1.408   4.697 1.00 . D D . 341 PHE N    1 1 
       15 29456 4 1 16 PHE O    O   6.632  -1.840   4.758 1.00 . D D . 341 PHE O    1 1 
       15 29457 4 1 17 ARG C    C   6.391  -1.820   7.915 1.00 . D D . 342 ARG C    1 1 
       15 29458 4 1 17 ARG CA   C   7.425  -0.922   7.246 1.00 . D D . 342 ARG CA   1 1 
       15 29459 4 1 17 ARG CB   C   8.087  -0.018   8.288 1.00 . D D . 342 ARG CB   1 1 
       15 29460 4 1 17 ARG CD   C   8.657  -0.056  10.736 1.00 . D D . 342 ARG CD   1 1 
       15 29461 4 1 17 ARG CG   C   8.777  -0.783   9.406 1.00 . D D . 342 ARG CG   1 1 
       15 29462 4 1 17 ARG CZ   C   9.650  -1.592  12.387 1.00 . D D . 342 ARG CZ   1 1 
       15 29463 4 1 17 ARG H    H   6.638   0.832   6.363 1.00 . D D . 342 ARG H    1 1 
       15 29464 4 1 17 ARG HA   H   8.180  -1.542   6.787 1.00 . D D . 342 ARG HA   1 1 
       15 29465 4 1 17 ARG HB2  H   8.823   0.600   7.796 1.00 . D D . 342 ARG HB2  1 1 
       15 29466 4 1 17 ARG HB3  H   7.332   0.617   8.728 1.00 . D D . 342 ARG HB3  1 1 
       15 29467 4 1 17 ARG HD2  H   9.518   0.584  10.861 1.00 . D D . 342 ARG HD2  1 1 
       15 29468 4 1 17 ARG HD3  H   7.760   0.547  10.722 1.00 . D D . 342 ARG HD3  1 1 
       15 29469 4 1 17 ARG HE   H   7.706  -1.162  12.249 1.00 . D D . 342 ARG HE   1 1 
       15 29470 4 1 17 ARG HG2  H   8.322  -1.757   9.498 1.00 . D D . 342 ARG HG2  1 1 
       15 29471 4 1 17 ARG HG3  H   9.823  -0.894   9.160 1.00 . D D . 342 ARG HG3  1 1 
       15 29472 4 1 17 ARG HH11 H  10.982  -0.751  11.118 1.00 . D D . 342 ARG HH11 1 1 
       15 29473 4 1 17 ARG HH12 H  11.654  -1.835  12.289 1.00 . D D . 342 ARG HH12 1 1 
       15 29474 4 1 17 ARG HH21 H   8.589  -2.587  13.790 1.00 . D D . 342 ARG HH21 1 1 
       15 29475 4 1 17 ARG HH22 H  10.296  -2.878  13.806 1.00 . D D . 342 ARG HH22 1 1 
       15 29476 4 1 17 ARG N    N   6.806  -0.120   6.199 1.00 . D D . 342 ARG N    1 1 
       15 29477 4 1 17 ARG NE   N   8.589  -0.983  11.862 1.00 . D D . 342 ARG NE   1 1 
       15 29478 4 1 17 ARG NH1  N  10.861  -1.375  11.890 1.00 . D D . 342 ARG NH1  1 1 
       15 29479 4 1 17 ARG NH2  N   9.499  -2.420  13.412 1.00 . D D . 342 ARG NH2  1 1 
       15 29480 4 1 17 ARG O    O   6.657  -2.988   8.199 1.00 . D D . 342 ARG O    1 1 
       15 29481 4 1 18 GLU C    C   3.573  -3.066   7.830 1.00 . D D . 343 GLU C    1 1 
       15 29482 4 1 18 GLU CA   C   4.129  -2.020   8.789 1.00 . D D . 343 GLU CA   1 1 
       15 29483 4 1 18 GLU CB   C   3.012  -1.077   9.239 1.00 . D D . 343 GLU CB   1 1 
       15 29484 4 1 18 GLU CD   C   2.632  -0.918  11.731 1.00 . D D . 343 GLU CD   1 1 
       15 29485 4 1 18 GLU CG   C   2.226  -1.591  10.435 1.00 . D D . 343 GLU CG   1 1 
       15 29486 4 1 18 GLU H    H   5.052  -0.333   7.906 1.00 . D D . 343 GLU H    1 1 
       15 29487 4 1 18 GLU HA   H   4.536  -2.522   9.654 1.00 . D D . 343 GLU HA   1 1 
       15 29488 4 1 18 GLU HB2  H   3.446  -0.124   9.503 1.00 . D D . 343 GLU HB2  1 1 
       15 29489 4 1 18 GLU HB3  H   2.324  -0.934   8.418 1.00 . D D . 343 GLU HB3  1 1 
       15 29490 4 1 18 GLU HG2  H   1.176  -1.406  10.265 1.00 . D D . 343 GLU HG2  1 1 
       15 29491 4 1 18 GLU HG3  H   2.393  -2.654  10.529 1.00 . D D . 343 GLU HG3  1 1 
       15 29492 4 1 18 GLU N    N   5.206  -1.267   8.160 1.00 . D D . 343 GLU N    1 1 
       15 29493 4 1 18 GLU O    O   3.145  -4.143   8.246 1.00 . D D . 343 GLU O    1 1 
       15 29494 4 1 18 GLU OE1  O   2.933  -1.640  12.705 1.00 . D D . 343 GLU OE1  1 1 
       15 29495 4 1 18 GLU OE2  O   2.649   0.330  11.773 1.00 . D D . 343 GLU OE2  1 1 
       15 29496 4 1 19 LEU C    C   4.031  -4.844   5.356 1.00 . D D . 344 LEU C    1 1 
       15 29497 4 1 19 LEU CA   C   3.092  -3.654   5.518 1.00 . D D . 344 LEU CA   1 1 
       15 29498 4 1 19 LEU CB   C   2.940  -2.923   4.182 1.00 . D D . 344 LEU CB   1 1 
       15 29499 4 1 19 LEU CD1  C   1.588  -0.824   4.411 1.00 . D D . 344 LEU CD1  1 1 
       15 29500 4 1 19 LEU CD2  C   1.179  -2.367   2.485 1.00 . D D . 344 LEU CD2  1 1 
       15 29501 4 1 19 LEU CG   C   1.574  -2.274   3.952 1.00 . D D . 344 LEU CG   1 1 
       15 29502 4 1 19 LEU H    H   3.946  -1.871   6.271 1.00 . D D . 344 LEU H    1 1 
       15 29503 4 1 19 LEU HA   H   2.124  -4.014   5.834 1.00 . D D . 344 LEU HA   1 1 
       15 29504 4 1 19 LEU HB2  H   3.696  -2.153   4.130 1.00 . D D . 344 LEU HB2  1 1 
       15 29505 4 1 19 LEU HB3  H   3.116  -3.631   3.386 1.00 . D D . 344 LEU HB3  1 1 
       15 29506 4 1 19 LEU HD11 H   2.469  -0.333   4.024 1.00 . D D . 344 LEU HD11 1 1 
       15 29507 4 1 19 LEU HD12 H   0.706  -0.321   4.043 1.00 . D D . 344 LEU HD12 1 1 
       15 29508 4 1 19 LEU HD13 H   1.600  -0.788   5.490 1.00 . D D . 344 LEU HD13 1 1 
       15 29509 4 1 19 LEU HD21 H   1.279  -3.389   2.150 1.00 . D D . 344 LEU HD21 1 1 
       15 29510 4 1 19 LEU HD22 H   0.155  -2.047   2.367 1.00 . D D . 344 LEU HD22 1 1 
       15 29511 4 1 19 LEU HD23 H   1.825  -1.731   1.898 1.00 . D D . 344 LEU HD23 1 1 
       15 29512 4 1 19 LEU HG   H   0.831  -2.800   4.533 1.00 . D D . 344 LEU HG   1 1 
       15 29513 4 1 19 LEU N    N   3.589  -2.742   6.540 1.00 . D D . 344 LEU N    1 1 
       15 29514 4 1 19 LEU O    O   3.592  -5.966   5.106 1.00 . D D . 344 LEU O    1 1 
       15 29515 4 1 20 ASN C    C   6.209  -6.642   6.523 1.00 . D D . 345 ASN C    1 1 
       15 29516 4 1 20 ASN CA   C   6.330  -5.640   5.380 1.00 . D D . 345 ASN CA   1 1 
       15 29517 4 1 20 ASN CB   C   7.735  -5.034   5.364 1.00 . D D . 345 ASN CB   1 1 
       15 29518 4 1 20 ASN CG   C   8.699  -5.834   4.510 1.00 . D D . 345 ASN CG   1 1 
       15 29519 4 1 20 ASN H    H   5.615  -3.675   5.707 1.00 . D D . 345 ASN H    1 1 
       15 29520 4 1 20 ASN HA   H   6.158  -6.153   4.446 1.00 . D D . 345 ASN HA   1 1 
       15 29521 4 1 20 ASN HB2  H   7.683  -4.030   4.970 1.00 . D D . 345 ASN HB2  1 1 
       15 29522 4 1 20 ASN HB3  H   8.118  -5.002   6.373 1.00 . D D . 345 ASN HB3  1 1 
       15 29523 4 1 20 ASN HD21 H   8.561  -4.490   3.051 1.00 . D D . 345 ASN HD21 1 1 
       15 29524 4 1 20 ASN HD22 H   9.604  -5.831   2.739 1.00 . D D . 345 ASN HD22 1 1 
       15 29525 4 1 20 ASN N    N   5.327  -4.590   5.506 1.00 . D D . 345 ASN N    1 1 
       15 29526 4 1 20 ASN ND2  N   8.983  -5.335   3.313 1.00 . D D . 345 ASN ND2  1 1 
       15 29527 4 1 20 ASN O    O   6.284  -7.853   6.311 1.00 . D D . 345 ASN O    1 1 
       15 29528 4 1 20 ASN OD1  O   9.183  -6.888   4.921 1.00 . D D . 345 ASN OD1  1 1 
       15 29529 4 1 21 GLU C    C   4.516  -7.657   8.938 1.00 . D D . 346 GLU C    1 1 
       15 29530 4 1 21 GLU CA   C   5.883  -6.981   8.910 1.00 . D D . 346 GLU CA   1 1 
       15 29531 4 1 21 GLU CB   C   6.087  -6.162  10.186 1.00 . D D . 346 GLU CB   1 1 
       15 29532 4 1 21 GLU CD   C   7.608  -4.590  11.451 1.00 . D D . 346 GLU CD   1 1 
       15 29533 4 1 21 GLU CG   C   7.497  -5.617  10.340 1.00 . D D . 346 GLU CG   1 1 
       15 29534 4 1 21 GLU H    H   5.965  -5.156   7.839 1.00 . D D . 346 GLU H    1 1 
       15 29535 4 1 21 GLU HA   H   6.645  -7.743   8.856 1.00 . D D . 346 GLU HA   1 1 
       15 29536 4 1 21 GLU HB2  H   5.401  -5.328  10.178 1.00 . D D . 346 GLU HB2  1 1 
       15 29537 4 1 21 GLU HB3  H   5.870  -6.787  11.040 1.00 . D D . 346 GLU HB3  1 1 
       15 29538 4 1 21 GLU HG2  H   8.164  -6.437  10.562 1.00 . D D . 346 GLU HG2  1 1 
       15 29539 4 1 21 GLU HG3  H   7.794  -5.154   9.411 1.00 . D D . 346 GLU HG3  1 1 
       15 29540 4 1 21 GLU N    N   6.018  -6.130   7.734 1.00 . D D . 346 GLU N    1 1 
       15 29541 4 1 21 GLU O    O   4.355  -8.729   9.522 1.00 . D D . 346 GLU O    1 1 
       15 29542 4 1 21 GLU OE1  O   8.268  -4.886  12.469 1.00 . D D . 346 GLU OE1  1 1 
       15 29543 4 1 21 GLU OE2  O   7.034  -3.491  11.302 1.00 . D D . 346 GLU OE2  1 1 
       15 29544 4 1 22 ALA C    C   2.064  -8.626   7.157 1.00 . D D . 347 ALA C    1 1 
       15 29545 4 1 22 ALA CA   C   2.184  -7.573   8.252 1.00 . D D . 347 ALA CA   1 1 
       15 29546 4 1 22 ALA CB   C   1.171  -6.460   8.034 1.00 . D D . 347 ALA CB   1 1 
       15 29547 4 1 22 ALA H    H   3.721  -6.176   7.853 1.00 . D D . 347 ALA H    1 1 
       15 29548 4 1 22 ALA HA   H   1.977  -8.036   9.206 1.00 . D D . 347 ALA HA   1 1 
       15 29549 4 1 22 ALA HB1  H   1.234  -6.111   7.014 1.00 . D D . 347 ALA HB1  1 1 
       15 29550 4 1 22 ALA HB2  H   1.382  -5.643   8.708 1.00 . D D . 347 ALA HB2  1 1 
       15 29551 4 1 22 ALA HB3  H   0.176  -6.836   8.224 1.00 . D D . 347 ALA HB3  1 1 
       15 29552 4 1 22 ALA N    N   3.534  -7.027   8.302 1.00 . D D . 347 ALA N    1 1 
       15 29553 4 1 22 ALA O    O   1.278  -9.566   7.268 1.00 . D D . 347 ALA O    1 1 
       15 29554 4 1 23 LEU C    C   3.638 -10.654   5.324 1.00 . D D . 348 LEU C    1 1 
       15 29555 4 1 23 LEU CA   C   2.838  -9.401   4.984 1.00 . D D . 348 LEU CA   1 1 
       15 29556 4 1 23 LEU CB   C   3.406  -8.742   3.726 1.00 . D D . 348 LEU CB   1 1 
       15 29557 4 1 23 LEU CD1  C   2.973  -6.783   2.221 1.00 . D D . 348 LEU CD1  1 1 
       15 29558 4 1 23 LEU CD2  C   1.864  -8.978   1.764 1.00 . D D . 348 LEU CD2  1 1 
       15 29559 4 1 23 LEU CG   C   2.375  -8.036   2.843 1.00 . D D . 348 LEU CG   1 1 
       15 29560 4 1 23 LEU H    H   3.461  -7.695   6.069 1.00 . D D . 348 LEU H    1 1 
       15 29561 4 1 23 LEU HA   H   1.812  -9.683   4.802 1.00 . D D . 348 LEU HA   1 1 
       15 29562 4 1 23 LEU HB2  H   4.148  -8.018   4.029 1.00 . D D . 348 LEU HB2  1 1 
       15 29563 4 1 23 LEU HB3  H   3.892  -9.503   3.133 1.00 . D D . 348 LEU HB3  1 1 
       15 29564 4 1 23 LEU HD11 H   4.045  -6.894   2.147 1.00 . D D . 348 LEU HD11 1 1 
       15 29565 4 1 23 LEU HD12 H   2.557  -6.638   1.234 1.00 . D D . 348 LEU HD12 1 1 
       15 29566 4 1 23 LEU HD13 H   2.741  -5.928   2.838 1.00 . D D . 348 LEU HD13 1 1 
       15 29567 4 1 23 LEU HD21 H   1.748  -9.969   2.177 1.00 . D D . 348 LEU HD21 1 1 
       15 29568 4 1 23 LEU HD22 H   0.911  -8.625   1.400 1.00 . D D . 348 LEU HD22 1 1 
       15 29569 4 1 23 LEU HD23 H   2.572  -9.009   0.949 1.00 . D D . 348 LEU HD23 1 1 
       15 29570 4 1 23 LEU HG   H   1.535  -7.736   3.453 1.00 . D D . 348 LEU HG   1 1 
       15 29571 4 1 23 LEU N    N   2.853  -8.463   6.099 1.00 . D D . 348 LEU N    1 1 
       15 29572 4 1 23 LEU O    O   3.285 -11.759   4.912 1.00 . D D . 348 LEU O    1 1 
       15 29573 4 1 24 GLU C    C   4.876 -12.426   7.565 1.00 . D D . 349 GLU C    1 1 
       15 29574 4 1 24 GLU CA   C   5.558 -11.594   6.483 1.00 . D D . 349 GLU CA   1 1 
       15 29575 4 1 24 GLU CB   C   6.912 -11.089   6.987 1.00 . D D . 349 GLU CB   1 1 
       15 29576 4 1 24 GLU CD   C   7.015 -10.841   9.499 1.00 . D D . 349 GLU CD   1 1 
       15 29577 4 1 24 GLU CG   C   6.806 -10.141   8.170 1.00 . D D . 349 GLU CG   1 1 
       15 29578 4 1 24 GLU H    H   4.943  -9.571   6.386 1.00 . D D . 349 GLU H    1 1 
       15 29579 4 1 24 GLU HA   H   5.717 -12.215   5.615 1.00 . D D . 349 GLU HA   1 1 
       15 29580 4 1 24 GLU HB2  H   7.511 -11.936   7.285 1.00 . D D . 349 GLU HB2  1 1 
       15 29581 4 1 24 GLU HB3  H   7.412 -10.570   6.182 1.00 . D D . 349 GLU HB3  1 1 
       15 29582 4 1 24 GLU HG2  H   7.555  -9.370   8.066 1.00 . D D . 349 GLU HG2  1 1 
       15 29583 4 1 24 GLU HG3  H   5.825  -9.691   8.167 1.00 . D D . 349 GLU HG3  1 1 
       15 29584 4 1 24 GLU N    N   4.714 -10.475   6.084 1.00 . D D . 349 GLU N    1 1 
       15 29585 4 1 24 GLU O    O   5.144 -13.619   7.705 1.00 . D D . 349 GLU O    1 1 
       15 29586 4 1 24 GLU OE1  O   8.029 -10.554  10.168 1.00 . D D . 349 GLU OE1  1 1 
       15 29587 4 1 24 GLU OE2  O   6.163 -11.676   9.870 1.00 . D D . 349 GLU OE2  1 1 
       15 29588 4 1 25 LEU C    C   2.212 -13.412   8.817 1.00 . D D . 350 LEU C    1 1 
       15 29589 4 1 25 LEU CA   C   3.267 -12.472   9.392 1.00 . D D . 350 LEU CA   1 1 
       15 29590 4 1 25 LEU CB   C   2.607 -11.454  10.323 1.00 . D D . 350 LEU CB   1 1 
       15 29591 4 1 25 LEU CD1  C   2.979  -9.612  11.982 1.00 . D D . 350 LEU CD1  1 1 
       15 29592 4 1 25 LEU CD2  C   3.563 -11.969  12.581 1.00 . D D . 350 LEU CD2  1 1 
       15 29593 4 1 25 LEU CG   C   3.494 -10.944  11.459 1.00 . D D . 350 LEU CG   1 1 
       15 29594 4 1 25 LEU H    H   3.816 -10.838   8.166 1.00 . D D . 350 LEU H    1 1 
       15 29595 4 1 25 LEU HA   H   3.981 -13.054   9.956 1.00 . D D . 350 LEU HA   1 1 
       15 29596 4 1 25 LEU HB2  H   2.293 -10.607   9.730 1.00 . D D . 350 LEU HB2  1 1 
       15 29597 4 1 25 LEU HB3  H   1.731 -11.911  10.759 1.00 . D D . 350 LEU HB3  1 1 
       15 29598 4 1 25 LEU HD11 H   2.826  -8.935  11.154 1.00 . D D . 350 LEU HD11 1 1 
       15 29599 4 1 25 LEU HD12 H   2.043  -9.766  12.499 1.00 . D D . 350 LEU HD12 1 1 
       15 29600 4 1 25 LEU HD13 H   3.702  -9.189  12.664 1.00 . D D . 350 LEU HD13 1 1 
       15 29601 4 1 25 LEU HD21 H   2.568 -12.164  12.952 1.00 . D D . 350 LEU HD21 1 1 
       15 29602 4 1 25 LEU HD22 H   3.994 -12.885  12.206 1.00 . D D . 350 LEU HD22 1 1 
       15 29603 4 1 25 LEU HD23 H   4.176 -11.584  13.383 1.00 . D D . 350 LEU HD23 1 1 
       15 29604 4 1 25 LEU HG   H   4.496 -10.790  11.084 1.00 . D D . 350 LEU HG   1 1 
       15 29605 4 1 25 LEU N    N   3.990 -11.789   8.326 1.00 . D D . 350 LEU N    1 1 
       15 29606 4 1 25 LEU O    O   1.926 -14.463   9.389 1.00 . D D . 350 LEU O    1 1 
       15 29607 4 1 26 LYS C    C   1.239 -15.021   6.300 1.00 . D D . 351 LYS C    1 1 
       15 29608 4 1 26 LYS CA   C   0.614 -13.836   7.030 1.00 . D D . 351 LYS CA   1 1 
       15 29609 4 1 26 LYS CB   C  -0.195 -12.984   6.050 1.00 . D D . 351 LYS CB   1 1 
       15 29610 4 1 26 LYS CD   C  -0.219 -12.268   3.641 1.00 . D D . 351 LYS CD   1 1 
       15 29611 4 1 26 LYS CE   C  -1.151 -11.073   3.758 1.00 . D D . 351 LYS CE   1 1 
       15 29612 4 1 26 LYS CG   C   0.627 -12.440   4.893 1.00 . D D . 351 LYS CG   1 1 
       15 29613 4 1 26 LYS H    H   1.908 -12.177   7.272 1.00 . D D . 351 LYS H    1 1 
       15 29614 4 1 26 LYS HA   H  -0.047 -14.211   7.797 1.00 . D D . 351 LYS HA   1 1 
       15 29615 4 1 26 LYS HB2  H  -0.994 -13.586   5.643 1.00 . D D . 351 LYS HB2  1 1 
       15 29616 4 1 26 LYS HB3  H  -0.622 -12.149   6.584 1.00 . D D . 351 LYS HB3  1 1 
       15 29617 4 1 26 LYS HD2  H   0.434 -12.121   2.794 1.00 . D D . 351 LYS HD2  1 1 
       15 29618 4 1 26 LYS HD3  H  -0.809 -13.160   3.493 1.00 . D D . 351 LYS HD3  1 1 
       15 29619 4 1 26 LYS HE2  H  -2.114 -11.342   3.350 1.00 . D D . 351 LYS HE2  1 1 
       15 29620 4 1 26 LYS HE3  H  -1.262 -10.819   4.802 1.00 . D D . 351 LYS HE3  1 1 
       15 29621 4 1 26 LYS HG2  H   1.035 -11.481   5.173 1.00 . D D . 351 LYS HG2  1 1 
       15 29622 4 1 26 LYS HG3  H   1.432 -13.128   4.680 1.00 . D D . 351 LYS HG3  1 1 
       15 29623 4 1 26 LYS HZ1  H  -0.311 -10.167   2.074 1.00 . D D . 351 LYS HZ1  1 1 
       15 29624 4 1 26 LYS HZ2  H  -1.374  -9.168   2.930 1.00 . D D . 351 LYS HZ2  1 1 
       15 29625 4 1 26 LYS HZ3  H   0.175  -9.473   3.538 1.00 . D D . 351 LYS HZ3  1 1 
       15 29626 4 1 26 LYS N    N   1.637 -13.026   7.681 1.00 . D D . 351 LYS N    1 1 
       15 29627 4 1 26 LYS NZ   N  -0.629  -9.887   3.024 1.00 . D D . 351 LYS NZ   1 1 
       15 29628 4 1 26 LYS O    O   0.609 -16.066   6.141 1.00 . D D . 351 LYS O    1 1 
       15 29629 4 1 27 ASP C    C   3.711 -16.962   6.114 1.00 . D D . 352 ASP C    1 1 
       15 29630 4 1 27 ASP CA   C   3.189 -15.908   5.144 1.00 . D D . 352 ASP CA   1 1 
       15 29631 4 1 27 ASP CB   C   4.348 -15.320   4.338 1.00 . D D . 352 ASP CB   1 1 
       15 29632 4 1 27 ASP CG   C   3.893 -14.719   3.023 1.00 . D D . 352 ASP CG   1 1 
       15 29633 4 1 27 ASP H    H   2.932 -13.995   6.013 1.00 . D D . 352 ASP H    1 1 
       15 29634 4 1 27 ASP HA   H   2.491 -16.374   4.465 1.00 . D D . 352 ASP HA   1 1 
       15 29635 4 1 27 ASP HB2  H   4.827 -14.545   4.919 1.00 . D D . 352 ASP HB2  1 1 
       15 29636 4 1 27 ASP HB3  H   5.065 -16.100   4.128 1.00 . D D . 352 ASP HB3  1 1 
       15 29637 4 1 27 ASP N    N   2.481 -14.851   5.857 1.00 . D D . 352 ASP N    1 1 
       15 29638 4 1 27 ASP O    O   3.802 -18.142   5.774 1.00 . D D . 352 ASP O    1 1 
       15 29639 4 1 27 ASP OD1  O   4.127 -13.511   2.809 1.00 . D D . 352 ASP OD1  1 1 
       15 29640 4 1 27 ASP OD2  O   3.301 -15.456   2.206 1.00 . D D . 352 ASP OD2  1 1 
       15 29641 4 1 28 ALA C    C   3.450 -18.292   8.928 1.00 . D D . 353 ALA C    1 1 
       15 29642 4 1 28 ALA CA   C   4.568 -17.436   8.342 1.00 . D D . 353 ALA CA   1 1 
       15 29643 4 1 28 ALA CB   C   5.266 -16.651   9.442 1.00 . D D . 353 ALA CB   1 1 
       15 29644 4 1 28 ALA H    H   3.960 -15.577   7.534 1.00 . D D . 353 ALA H    1 1 
       15 29645 4 1 28 ALA HA   H   5.297 -18.083   7.875 1.00 . D D . 353 ALA HA   1 1 
       15 29646 4 1 28 ALA HB1  H   5.955 -15.947   9.000 1.00 . D D . 353 ALA HB1  1 1 
       15 29647 4 1 28 ALA HB2  H   4.531 -16.117  10.026 1.00 . D D . 353 ALA HB2  1 1 
       15 29648 4 1 28 ALA HB3  H   5.809 -17.332  10.081 1.00 . D D . 353 ALA HB3  1 1 
       15 29649 4 1 28 ALA N    N   4.054 -16.529   7.322 1.00 . D D . 353 ALA N    1 1 
       15 29650 4 1 28 ALA O    O   3.675 -19.434   9.329 1.00 . D D . 353 ALA O    1 1 
       15 29651 4 1 29 GLN C    C   0.377 -19.227   8.414 1.00 . D D . 354 GLN C    1 1 
       15 29652 4 1 29 GLN CA   C   1.092 -18.445   9.511 1.00 . D D . 354 GLN CA   1 1 
       15 29653 4 1 29 GLN CB   C   0.122 -17.463  10.170 1.00 . D D . 354 GLN CB   1 1 
       15 29654 4 1 29 GLN CD   C  -1.832 -16.866   8.684 1.00 . D D . 354 GLN CD   1 1 
       15 29655 4 1 29 GLN CG   C  -0.469 -16.450   9.203 1.00 . D D . 354 GLN CG   1 1 
       15 29656 4 1 29 GLN H    H   2.130 -16.819   8.639 1.00 . D D . 354 GLN H    1 1 
       15 29657 4 1 29 GLN HA   H   1.449 -19.139  10.257 1.00 . D D . 354 GLN HA   1 1 
       15 29658 4 1 29 GLN HB2  H  -0.690 -18.020  10.614 1.00 . D D . 354 GLN HB2  1 1 
       15 29659 4 1 29 GLN HB3  H   0.644 -16.924  10.946 1.00 . D D . 354 GLN HB3  1 1 
       15 29660 4 1 29 GLN HE21 H  -2.712 -15.500   9.829 1.00 . D D . 354 GLN HE21 1 1 
       15 29661 4 1 29 GLN HE22 H  -3.770 -16.456   8.853 1.00 . D D . 354 GLN HE22 1 1 
       15 29662 4 1 29 GLN HG2  H  -0.569 -15.502   9.710 1.00 . D D . 354 GLN HG2  1 1 
       15 29663 4 1 29 GLN HG3  H   0.201 -16.340   8.363 1.00 . D D . 354 GLN HG3  1 1 
       15 29664 4 1 29 GLN N    N   2.246 -17.732   8.974 1.00 . D D . 354 GLN N    1 1 
       15 29665 4 1 29 GLN NE2  N  -2.877 -16.207   9.171 1.00 . D D . 354 GLN NE2  1 1 
       15 29666 4 1 29 GLN O    O  -0.200 -20.284   8.668 1.00 . D D . 354 GLN O    1 1 
       15 29667 4 1 29 GLN OE1  O  -1.944 -17.769   7.855 1.00 . D D . 354 GLN OE1  1 1 
       15 29668 4 1 30 ALA C    C   0.732 -20.307   5.360 1.00 . D D . 355 ALA C    1 1 
       15 29669 4 1 30 ALA CA   C  -0.225 -19.348   6.060 1.00 . D D . 355 ALA CA   1 1 
       15 29670 4 1 30 ALA CB   C  -0.741 -18.305   5.079 1.00 . D D . 355 ALA CB   1 1 
       15 29671 4 1 30 ALA H    H   0.894 -17.854   7.056 1.00 . D D . 355 ALA H    1 1 
       15 29672 4 1 30 ALA HA   H  -1.072 -19.907   6.431 1.00 . D D . 355 ALA HA   1 1 
       15 29673 4 1 30 ALA HB1  H  -1.296 -18.793   4.293 1.00 . D D . 355 ALA HB1  1 1 
       15 29674 4 1 30 ALA HB2  H  -1.385 -17.610   5.598 1.00 . D D . 355 ALA HB2  1 1 
       15 29675 4 1 30 ALA HB3  H   0.094 -17.769   4.651 1.00 . D D . 355 ALA HB3  1 1 
       15 29676 4 1 30 ALA N    N   0.419 -18.699   7.195 1.00 . D D . 355 ALA N    1 1 
       15 29677 4 1 30 ALA O    O   1.945 -20.246   5.561 1.00 . D D . 355 ALA O    1 1 
       15 29678 4 1 31 GLY C    C   2.007 -21.484   2.907 1.00 . D D . 356 GLY C    1 1 
       15 29679 4 1 31 GLY CA   C   0.997 -22.151   3.821 1.00 . D D . 356 GLY CA   1 1 
       15 29680 4 1 31 GLY H    H  -0.795 -21.194   4.417 1.00 . D D . 356 GLY H    1 1 
       15 29681 4 1 31 GLY HA2  H   0.354 -22.784   3.227 1.00 . D D . 356 GLY HA2  1 1 
       15 29682 4 1 31 GLY HA3  H   1.525 -22.763   4.537 1.00 . D D . 356 GLY HA3  1 1 
       15 29683 4 1 31 GLY N    N   0.178 -21.192   4.538 1.00 . D D . 356 GLY N    1 1 
       15 29684 4 1 31 GLY O    O   2.797 -22.209   2.267 1.00 . D D . 356 GLY O    1 1 
       15 29685 4 1 31 GLY OXT  O   2.006 -20.238   2.832 1.00 . D D . 356 GLY OXT  1 1 
       16 29686 1 1  1 GLU C    C -17.749   3.007   8.033 1.00 . A A . 326 GLU C    1 1 
       16 29687 1 1  1 GLU CA   C -18.260   3.752   9.261 1.00 . A A . 326 GLU CA   1 1 
       16 29688 1 1  1 GLU CB   C -17.893   5.234   9.171 1.00 . A A . 326 GLU CB   1 1 
       16 29689 1 1  1 GLU CD   C -19.840   6.839   9.293 1.00 . A A . 326 GLU CD   1 1 
       16 29690 1 1  1 GLU CG   C -18.899   6.064   8.391 1.00 . A A . 326 GLU CG   1 1 
       16 29691 1 1  1 GLU H1   H -17.890   2.178  10.533 1.00 . A A . 326 GLU H1   1 1 
       16 29692 1 1  1 GLU H2   H -16.650   3.360  10.481 1.00 . A A . 326 GLU H2   1 1 
       16 29693 1 1  1 GLU H3   H -18.115   3.691  11.313 1.00 . A A . 326 GLU H3   1 1 
       16 29694 1 1  1 GLU HA   H -19.334   3.654   9.311 1.00 . A A . 326 GLU HA   1 1 
       16 29695 1 1  1 GLU HB2  H -17.824   5.638  10.171 1.00 . A A . 326 GLU HB2  1 1 
       16 29696 1 1  1 GLU HB3  H -16.931   5.326   8.688 1.00 . A A . 326 GLU HB3  1 1 
       16 29697 1 1  1 GLU HG2  H -18.363   6.765   7.769 1.00 . A A . 326 GLU HG2  1 1 
       16 29698 1 1  1 GLU HG3  H -19.484   5.404   7.767 1.00 . A A . 326 GLU HG3  1 1 
       16 29699 1 1  1 GLU N    N -17.676   3.195  10.510 1.00 . A A . 326 GLU N    1 1 
       16 29700 1 1  1 GLU O    O -16.542   2.848   7.849 1.00 . A A . 326 GLU O    1 1 
       16 29701 1 1  1 GLU OE1  O -20.594   6.198  10.055 1.00 . A A . 326 GLU OE1  1 1 
       16 29702 1 1  1 GLU OE2  O -19.823   8.086   9.237 1.00 . A A . 326 GLU OE2  1 1 
       16 29703 1 1  2 SER C    C -18.262   2.761   4.781 1.00 . A A . 327 SER C    1 1 
       16 29704 1 1  2 SER CA   C -18.317   1.824   5.983 1.00 . A A . 327 SER CA   1 1 
       16 29705 1 1  2 SER CB   C -19.322   0.701   5.723 1.00 . A A . 327 SER CB   1 1 
       16 29706 1 1  2 SER H    H -19.621   2.711   7.395 1.00 . A A . 327 SER H    1 1 
       16 29707 1 1  2 SER HA   H -17.339   1.392   6.132 1.00 . A A . 327 SER HA   1 1 
       16 29708 1 1  2 SER HB2  H -20.316   1.118   5.655 1.00 . A A . 327 SER HB2  1 1 
       16 29709 1 1  2 SER HB3  H -19.075   0.208   4.794 1.00 . A A . 327 SER HB3  1 1 
       16 29710 1 1  2 SER HG   H -19.210  -1.136   6.395 1.00 . A A . 327 SER HG   1 1 
       16 29711 1 1  2 SER N    N -18.674   2.553   7.194 1.00 . A A . 327 SER N    1 1 
       16 29712 1 1  2 SER O    O -18.948   3.783   4.745 1.00 . A A . 327 SER O    1 1 
       16 29713 1 1  2 SER OG   O -19.300  -0.256   6.768 1.00 . A A . 327 SER OG   1 1 
       16 29714 1 1  3 PHE C    C -17.066   2.334   1.369 1.00 . A A . 328 PHE C    1 1 
       16 29715 1 1  3 PHE CA   C -17.297   3.216   2.593 1.00 . A A . 328 PHE CA   1 1 
       16 29716 1 1  3 PHE CB   C -16.138   4.202   2.751 1.00 . A A . 328 PHE CB   1 1 
       16 29717 1 1  3 PHE CD1  C -16.732   6.169   4.192 1.00 . A A . 328 PHE CD1  1 1 
       16 29718 1 1  3 PHE CD2  C -15.545   4.353   5.184 1.00 . A A . 328 PHE CD2  1 1 
       16 29719 1 1  3 PHE CE1  C -16.734   6.834   5.403 1.00 . A A . 328 PHE CE1  1 1 
       16 29720 1 1  3 PHE CE2  C -15.544   5.014   6.398 1.00 . A A . 328 PHE CE2  1 1 
       16 29721 1 1  3 PHE CG   C -16.139   4.922   4.069 1.00 . A A . 328 PHE CG   1 1 
       16 29722 1 1  3 PHE CZ   C -16.139   6.256   6.508 1.00 . A A . 328 PHE CZ   1 1 
       16 29723 1 1  3 PHE H    H -16.921   1.581   3.883 1.00 . A A . 328 PHE H    1 1 
       16 29724 1 1  3 PHE HA   H -18.213   3.770   2.454 1.00 . A A . 328 PHE HA   1 1 
       16 29725 1 1  3 PHE HB2  H -15.205   3.666   2.666 1.00 . A A . 328 PHE HB2  1 1 
       16 29726 1 1  3 PHE HB3  H -16.195   4.942   1.966 1.00 . A A . 328 PHE HB3  1 1 
       16 29727 1 1  3 PHE HD1  H -17.198   6.621   3.329 1.00 . A A . 328 PHE HD1  1 1 
       16 29728 1 1  3 PHE HD2  H -15.080   3.382   5.100 1.00 . A A . 328 PHE HD2  1 1 
       16 29729 1 1  3 PHE HE1  H -17.199   7.805   5.486 1.00 . A A . 328 PHE HE1  1 1 
       16 29730 1 1  3 PHE HE2  H -15.078   4.560   7.260 1.00 . A A . 328 PHE HE2  1 1 
       16 29731 1 1  3 PHE HZ   H -16.139   6.774   7.456 1.00 . A A . 328 PHE HZ   1 1 
       16 29732 1 1  3 PHE N    N -17.442   2.406   3.797 1.00 . A A . 328 PHE N    1 1 
       16 29733 1 1  3 PHE O    O -16.530   1.232   1.479 1.00 . A A . 328 PHE O    1 1 
       16 29734 1 1  4 GLY C    C -16.099   2.530  -1.822 1.00 . A A . 329 GLY C    1 1 
       16 29735 1 1  4 GLY CA   C -17.302   2.072  -1.022 1.00 . A A . 329 GLY CA   1 1 
       16 29736 1 1  4 GLY H    H -17.895   3.713   0.178 1.00 . A A . 329 GLY H    1 1 
       16 29737 1 1  4 GLY HA2  H -18.188   2.186  -1.629 1.00 . A A . 329 GLY HA2  1 1 
       16 29738 1 1  4 GLY HA3  H -17.180   1.028  -0.774 1.00 . A A . 329 GLY HA3  1 1 
       16 29739 1 1  4 GLY N    N -17.474   2.828   0.205 1.00 . A A . 329 GLY N    1 1 
       16 29740 1 1  4 GLY O    O -16.078   3.646  -2.342 1.00 . A A . 329 GLY O    1 1 
       16 29741 1 1  5 LEU C    C -13.956   1.457  -4.089 1.00 . A A . 330 LEU C    1 1 
       16 29742 1 1  5 LEU CA   C -13.879   1.989  -2.662 1.00 . A A . 330 LEU CA   1 1 
       16 29743 1 1  5 LEU CB   C -12.654   1.408  -1.954 1.00 . A A . 330 LEU CB   1 1 
       16 29744 1 1  5 LEU CD1  C -11.090   3.358  -2.144 1.00 . A A . 330 LEU CD1  1 1 
       16 29745 1 1  5 LEU CD2  C -10.175   1.040  -1.934 1.00 . A A . 330 LEU CD2  1 1 
       16 29746 1 1  5 LEU CG   C -11.306   1.893  -2.490 1.00 . A A . 330 LEU CG   1 1 
       16 29747 1 1  5 LEU H    H -15.168   0.793  -1.483 1.00 . A A . 330 LEU H    1 1 
       16 29748 1 1  5 LEU HA   H -13.788   3.064  -2.696 1.00 . A A . 330 LEU HA   1 1 
       16 29749 1 1  5 LEU HB2  H -12.715   1.664  -0.906 1.00 . A A . 330 LEU HB2  1 1 
       16 29750 1 1  5 LEU HB3  H -12.687   0.333  -2.047 1.00 . A A . 330 LEU HB3  1 1 
       16 29751 1 1  5 LEU HD11 H -11.975   3.922  -2.399 1.00 . A A . 330 LEU HD11 1 1 
       16 29752 1 1  5 LEU HD12 H -10.894   3.453  -1.086 1.00 . A A . 330 LEU HD12 1 1 
       16 29753 1 1  5 LEU HD13 H -10.248   3.739  -2.702 1.00 . A A . 330 LEU HD13 1 1 
       16 29754 1 1  5 LEU HD21 H -10.426   0.716  -0.935 1.00 . A A . 330 LEU HD21 1 1 
       16 29755 1 1  5 LEU HD22 H -10.031   0.177  -2.567 1.00 . A A . 330 LEU HD22 1 1 
       16 29756 1 1  5 LEU HD23 H  -9.266   1.622  -1.906 1.00 . A A . 330 LEU HD23 1 1 
       16 29757 1 1  5 LEU HG   H -11.299   1.799  -3.566 1.00 . A A . 330 LEU HG   1 1 
       16 29758 1 1  5 LEU N    N -15.093   1.667  -1.920 1.00 . A A . 330 LEU N    1 1 
       16 29759 1 1  5 LEU O    O -13.917   0.247  -4.314 1.00 . A A . 330 LEU O    1 1 
       16 29760 1 1  6 GLY C    C -12.793   1.971  -7.126 1.00 . A A . 331 GLY C    1 1 
       16 29761 1 1  6 GLY CA   C -14.147   1.970  -6.443 1.00 . A A . 331 GLY CA   1 1 
       16 29762 1 1  6 GLY H    H -14.093   3.318  -4.811 1.00 . A A . 331 GLY H    1 1 
       16 29763 1 1  6 GLY HA2  H -14.801   2.654  -6.964 1.00 . A A . 331 GLY HA2  1 1 
       16 29764 1 1  6 GLY HA3  H -14.565   0.976  -6.499 1.00 . A A . 331 GLY HA3  1 1 
       16 29765 1 1  6 GLY N    N -14.066   2.368  -5.050 1.00 . A A . 331 GLY N    1 1 
       16 29766 1 1  6 GLY O    O -12.399   2.965  -7.737 1.00 . A A . 331 GLY O    1 1 
       16 29767 1 1  7 ILE C    C -10.849   0.051  -8.994 1.00 . A A . 332 ILE C    1 1 
       16 29768 1 1  7 ILE CA   C -10.761   0.731  -7.632 1.00 . A A . 332 ILE CA   1 1 
       16 29769 1 1  7 ILE CB   C  -9.797  -0.067  -6.734 1.00 . A A . 332 ILE CB   1 1 
       16 29770 1 1  7 ILE CD1  C  -9.367   1.887  -5.162 1.00 . A A . 332 ILE CD1  1 1 
       16 29771 1 1  7 ILE CG1  C  -9.848   0.459  -5.299 1.00 . A A . 332 ILE CG1  1 1 
       16 29772 1 1  7 ILE CG2  C  -8.380   0.006  -7.282 1.00 . A A . 332 ILE CG2  1 1 
       16 29773 1 1  7 ILE H    H -12.447   0.098  -6.520 1.00 . A A . 332 ILE H    1 1 
       16 29774 1 1  7 ILE HA   H -10.359   1.725  -7.763 1.00 . A A . 332 ILE HA   1 1 
       16 29775 1 1  7 ILE HB   H -10.107  -1.101  -6.742 1.00 . A A . 332 ILE HB   1 1 
       16 29776 1 1  7 ILE HD11 H  -8.450   2.014  -5.718 1.00 . A A . 332 ILE HD11 1 1 
       16 29777 1 1  7 ILE HD12 H -10.119   2.559  -5.549 1.00 . A A . 332 ILE HD12 1 1 
       16 29778 1 1  7 ILE HD13 H  -9.189   2.108  -4.119 1.00 . A A . 332 ILE HD13 1 1 
       16 29779 1 1  7 ILE HG12 H -10.866   0.417  -4.943 1.00 . A A . 332 ILE HG12 1 1 
       16 29780 1 1  7 ILE HG13 H  -9.226  -0.163  -4.672 1.00 . A A . 332 ILE HG13 1 1 
       16 29781 1 1  7 ILE HG21 H  -8.393  -0.196  -8.343 1.00 . A A . 332 ILE HG21 1 1 
       16 29782 1 1  7 ILE HG22 H  -7.978   0.993  -7.108 1.00 . A A . 332 ILE HG22 1 1 
       16 29783 1 1  7 ILE HG23 H  -7.763  -0.727  -6.784 1.00 . A A . 332 ILE HG23 1 1 
       16 29784 1 1  7 ILE N    N -12.079   0.855  -7.021 1.00 . A A . 332 ILE N    1 1 
       16 29785 1 1  7 ILE O    O -11.609  -0.901  -9.175 1.00 . A A . 332 ILE O    1 1 
       16 29786 1 1  8 ARG C    C  -8.784  -0.819 -11.539 1.00 . A A . 333 ARG C    1 1 
       16 29787 1 1  8 ARG CA   C -10.057  -0.016 -11.294 1.00 . A A . 333 ARG CA   1 1 
       16 29788 1 1  8 ARG CB   C -10.180   1.098 -12.335 1.00 . A A . 333 ARG CB   1 1 
       16 29789 1 1  8 ARG CD   C -12.076   0.705 -13.936 1.00 . A A . 333 ARG CD   1 1 
       16 29790 1 1  8 ARG CG   C -11.616   1.444 -12.690 1.00 . A A . 333 ARG CG   1 1 
       16 29791 1 1  8 ARG CZ   C -12.534   2.562 -15.490 1.00 . A A . 333 ARG CZ   1 1 
       16 29792 1 1  8 ARG H    H  -9.484   1.305  -9.743 1.00 . A A . 333 ARG H    1 1 
       16 29793 1 1  8 ARG HA   H -10.907  -0.676 -11.385 1.00 . A A . 333 ARG HA   1 1 
       16 29794 1 1  8 ARG HB2  H  -9.702   1.988 -11.951 1.00 . A A . 333 ARG HB2  1 1 
       16 29795 1 1  8 ARG HB3  H  -9.673   0.790 -13.237 1.00 . A A . 333 ARG HB3  1 1 
       16 29796 1 1  8 ARG HD2  H -11.207   0.425 -14.514 1.00 . A A . 333 ARG HD2  1 1 
       16 29797 1 1  8 ARG HD3  H -12.609  -0.185 -13.635 1.00 . A A . 333 ARG HD3  1 1 
       16 29798 1 1  8 ARG HE   H -13.905   1.292 -14.789 1.00 . A A . 333 ARG HE   1 1 
       16 29799 1 1  8 ARG HG2  H -12.257   1.170 -11.865 1.00 . A A . 333 ARG HG2  1 1 
       16 29800 1 1  8 ARG HG3  H -11.688   2.508 -12.866 1.00 . A A . 333 ARG HG3  1 1 
       16 29801 1 1  8 ARG HH11 H -10.595   2.389 -14.938 1.00 . A A . 333 ARG HH11 1 1 
       16 29802 1 1  8 ARG HH12 H -10.944   3.687 -16.030 1.00 . A A . 333 ARG HH12 1 1 
       16 29803 1 1  8 ARG HH21 H -14.365   2.998 -16.226 1.00 . A A . 333 ARG HH21 1 1 
       16 29804 1 1  8 ARG HH22 H -13.083   4.033 -16.761 1.00 . A A . 333 ARG HH22 1 1 
       16 29805 1 1  8 ARG N    N -10.068   0.545  -9.948 1.00 . A A . 333 ARG N    1 1 
       16 29806 1 1  8 ARG NE   N -12.953   1.525 -14.768 1.00 . A A . 333 ARG NE   1 1 
       16 29807 1 1  8 ARG NH1  N -11.252   2.907 -15.486 1.00 . A A . 333 ARG NH1  1 1 
       16 29808 1 1  8 ARG NH2  N -13.398   3.254 -16.219 1.00 . A A . 333 ARG NH2  1 1 
       16 29809 1 1  8 ARG O    O  -7.844  -0.334 -12.171 1.00 . A A . 333 ARG O    1 1 
       16 29810 1 1  9 GLY C    C  -7.668  -4.159 -10.371 1.00 . A A . 334 GLY C    1 1 
       16 29811 1 1  9 GLY CA   C  -7.596  -2.898 -11.210 1.00 . A A . 334 GLY CA   1 1 
       16 29812 1 1  9 GLY H    H  -9.537  -2.381 -10.541 1.00 . A A . 334 GLY H    1 1 
       16 29813 1 1  9 GLY HA2  H  -6.713  -2.343 -10.930 1.00 . A A . 334 GLY HA2  1 1 
       16 29814 1 1  9 GLY HA3  H  -7.520  -3.176 -12.251 1.00 . A A . 334 GLY HA3  1 1 
       16 29815 1 1  9 GLY N    N  -8.759  -2.048 -11.035 1.00 . A A . 334 GLY N    1 1 
       16 29816 1 1  9 GLY O    O  -7.822  -4.093  -9.151 1.00 . A A . 334 GLY O    1 1 
       16 29817 1 1 10 ARG C    C  -6.487  -6.705  -9.308 1.00 . A A . 335 ARG C    1 1 
       16 29818 1 1 10 ARG CA   C  -7.612  -6.592 -10.332 1.00 . A A . 335 ARG CA   1 1 
       16 29819 1 1 10 ARG CB   C  -7.521  -7.743 -11.336 1.00 . A A . 335 ARG CB   1 1 
       16 29820 1 1 10 ARG CD   C  -8.857  -9.756 -12.026 1.00 . A A . 335 ARG CD   1 1 
       16 29821 1 1 10 ARG CG   C  -8.210  -9.014 -10.867 1.00 . A A . 335 ARG CG   1 1 
       16 29822 1 1 10 ARG CZ   C -10.253 -11.354 -10.771 1.00 . A A . 335 ARG CZ   1 1 
       16 29823 1 1 10 ARG H    H  -7.437  -5.298 -11.998 1.00 . A A . 335 ARG H    1 1 
       16 29824 1 1 10 ARG HA   H  -8.559  -6.650  -9.817 1.00 . A A . 335 ARG HA   1 1 
       16 29825 1 1 10 ARG HB2  H  -7.977  -7.432 -12.264 1.00 . A A . 335 ARG HB2  1 1 
       16 29826 1 1 10 ARG HB3  H  -6.480  -7.968 -11.514 1.00 . A A . 335 ARG HB3  1 1 
       16 29827 1 1 10 ARG HD2  H  -9.025  -9.060 -12.834 1.00 . A A . 335 ARG HD2  1 1 
       16 29828 1 1 10 ARG HD3  H  -8.187 -10.536 -12.356 1.00 . A A . 335 ARG HD3  1 1 
       16 29829 1 1 10 ARG HE   H -10.945 -10.000 -12.065 1.00 . A A . 335 ARG HE   1 1 
       16 29830 1 1 10 ARG HG2  H  -7.479  -9.659 -10.404 1.00 . A A . 335 ARG HG2  1 1 
       16 29831 1 1 10 ARG HG3  H  -8.972  -8.754 -10.147 1.00 . A A . 335 ARG HG3  1 1 
       16 29832 1 1 10 ARG HH11 H  -8.270 -11.499 -10.397 1.00 . A A . 335 ARG HH11 1 1 
       16 29833 1 1 10 ARG HH12 H  -9.273 -12.611  -9.527 1.00 . A A . 335 ARG HH12 1 1 
       16 29834 1 1 10 ARG HH21 H -12.265 -11.462 -10.922 1.00 . A A . 335 ARG HH21 1 1 
       16 29835 1 1 10 ARG HH22 H -11.542 -12.590  -9.825 1.00 . A A . 335 ARG HH22 1 1 
       16 29836 1 1 10 ARG N    N  -7.558  -5.310 -11.025 1.00 . A A . 335 ARG N    1 1 
       16 29837 1 1 10 ARG NE   N -10.134 -10.357 -11.646 1.00 . A A . 335 ARG NE   1 1 
       16 29838 1 1 10 ARG NH1  N  -9.177 -11.863 -10.184 1.00 . A A . 335 ARG NH1  1 1 
       16 29839 1 1 10 ARG NH2  N -11.452 -11.842 -10.482 1.00 . A A . 335 ARG NH2  1 1 
       16 29840 1 1 10 ARG O    O  -6.715  -7.093  -8.162 1.00 . A A . 335 ARG O    1 1 
       16 29841 1 1 11 GLU C    C  -4.172  -5.328  -7.792 1.00 . A A . 336 GLU C    1 1 
       16 29842 1 1 11 GLU CA   C  -4.114  -6.427  -8.847 1.00 . A A . 336 GLU CA   1 1 
       16 29843 1 1 11 GLU CB   C  -2.822  -6.305  -9.658 1.00 . A A . 336 GLU CB   1 1 
       16 29844 1 1 11 GLU CD   C  -3.474  -8.112 -11.298 1.00 . A A . 336 GLU CD   1 1 
       16 29845 1 1 11 GLU CG   C  -2.412  -7.596 -10.347 1.00 . A A . 336 GLU CG   1 1 
       16 29846 1 1 11 GLU H    H  -5.155  -6.062 -10.653 1.00 . A A . 336 GLU H    1 1 
       16 29847 1 1 11 GLU HA   H  -4.127  -7.386  -8.351 1.00 . A A . 336 GLU HA   1 1 
       16 29848 1 1 11 GLU HB2  H  -2.956  -5.546 -10.414 1.00 . A A . 336 GLU HB2  1 1 
       16 29849 1 1 11 GLU HB3  H  -2.023  -6.005  -8.997 1.00 . A A . 336 GLU HB3  1 1 
       16 29850 1 1 11 GLU HG2  H  -1.506  -7.419 -10.906 1.00 . A A . 336 GLU HG2  1 1 
       16 29851 1 1 11 GLU HG3  H  -2.228  -8.348  -9.593 1.00 . A A . 336 GLU HG3  1 1 
       16 29852 1 1 11 GLU N    N  -5.274  -6.363  -9.729 1.00 . A A . 336 GLU N    1 1 
       16 29853 1 1 11 GLU O    O  -3.884  -5.564  -6.618 1.00 . A A . 336 GLU O    1 1 
       16 29854 1 1 11 GLU OE1  O  -4.115  -9.133 -10.975 1.00 . A A . 336 GLU OE1  1 1 
       16 29855 1 1 11 GLU OE2  O  -3.664  -7.494 -12.367 1.00 . A A . 336 GLU OE2  1 1 
       16 29856 1 1 12 ARG C    C  -5.669  -3.265  -6.213 1.00 . A A . 337 ARG C    1 1 
       16 29857 1 1 12 ARG CA   C  -4.645  -2.991  -7.306 1.00 . A A . 337 ARG CA   1 1 
       16 29858 1 1 12 ARG CB   C  -5.025  -1.725  -8.076 1.00 . A A . 337 ARG CB   1 1 
       16 29859 1 1 12 ARG CD   C  -2.826  -0.603  -7.594 1.00 . A A . 337 ARG CD   1 1 
       16 29860 1 1 12 ARG CG   C  -4.341  -0.469  -7.560 1.00 . A A . 337 ARG CG   1 1 
       16 29861 1 1 12 ARG CZ   C  -1.150  -1.717  -9.017 1.00 . A A . 337 ARG CZ   1 1 
       16 29862 1 1 12 ARG H    H  -4.766  -3.999  -9.163 1.00 . A A . 337 ARG H    1 1 
       16 29863 1 1 12 ARG HA   H  -3.679  -2.849  -6.847 1.00 . A A . 337 ARG HA   1 1 
       16 29864 1 1 12 ARG HB2  H  -4.757  -1.854  -9.114 1.00 . A A . 337 ARG HB2  1 1 
       16 29865 1 1 12 ARG HB3  H  -6.093  -1.581  -8.004 1.00 . A A . 337 ARG HB3  1 1 
       16 29866 1 1 12 ARG HD2  H  -2.388   0.375  -7.464 1.00 . A A . 337 ARG HD2  1 1 
       16 29867 1 1 12 ARG HD3  H  -2.517  -1.245  -6.782 1.00 . A A . 337 ARG HD3  1 1 
       16 29868 1 1 12 ARG HE   H  -2.963  -1.141  -9.621 1.00 . A A . 337 ARG HE   1 1 
       16 29869 1 1 12 ARG HG2  H  -4.631   0.366  -8.179 1.00 . A A . 337 ARG HG2  1 1 
       16 29870 1 1 12 ARG HG3  H  -4.655  -0.292  -6.542 1.00 . A A . 337 ARG HG3  1 1 
       16 29871 1 1 12 ARG HH11 H  -0.555  -1.404  -7.109 1.00 . A A . 337 ARG HH11 1 1 
       16 29872 1 1 12 ARG HH12 H   0.605  -2.186  -8.130 1.00 . A A . 337 ARG HH12 1 1 
       16 29873 1 1 12 ARG HH21 H  -1.439  -2.170 -10.965 1.00 . A A . 337 ARG HH21 1 1 
       16 29874 1 1 12 ARG HH22 H   0.104  -2.620 -10.319 1.00 . A A . 337 ARG HH22 1 1 
       16 29875 1 1 12 ARG N    N  -4.547  -4.126  -8.216 1.00 . A A . 337 ARG N    1 1 
       16 29876 1 1 12 ARG NE   N  -2.353  -1.170  -8.855 1.00 . A A . 337 ARG NE   1 1 
       16 29877 1 1 12 ARG NH1  N  -0.297  -1.773  -8.002 1.00 . A A . 337 ARG NH1  1 1 
       16 29878 1 1 12 ARG NH2  N  -0.800  -2.210 -10.197 1.00 . A A . 337 ARG NH2  1 1 
       16 29879 1 1 12 ARG O    O  -5.366  -3.163  -5.024 1.00 . A A . 337 ARG O    1 1 
       16 29880 1 1 13 PHE C    C  -7.566  -5.107  -4.802 1.00 . A A . 338 PHE C    1 1 
       16 29881 1 1 13 PHE CA   C  -7.947  -3.916  -5.673 1.00 . A A . 338 PHE CA   1 1 
       16 29882 1 1 13 PHE CB   C  -9.256  -4.200  -6.413 1.00 . A A . 338 PHE CB   1 1 
       16 29883 1 1 13 PHE CD1  C -10.483  -5.794  -4.913 1.00 . A A . 338 PHE CD1  1 1 
       16 29884 1 1 13 PHE CD2  C -11.394  -3.614  -5.236 1.00 . A A . 338 PHE CD2  1 1 
       16 29885 1 1 13 PHE CE1  C -11.535  -6.113  -4.075 1.00 . A A . 338 PHE CE1  1 1 
       16 29886 1 1 13 PHE CE2  C -12.448  -3.927  -4.399 1.00 . A A . 338 PHE CE2  1 1 
       16 29887 1 1 13 PHE CG   C -10.401  -4.543  -5.502 1.00 . A A . 338 PHE CG   1 1 
       16 29888 1 1 13 PHE CZ   C -12.519  -5.178  -3.817 1.00 . A A . 338 PHE CZ   1 1 
       16 29889 1 1 13 PHE H    H  -7.062  -3.689  -7.583 1.00 . A A . 338 PHE H    1 1 
       16 29890 1 1 13 PHE HA   H  -8.077  -3.050  -5.041 1.00 . A A . 338 PHE HA   1 1 
       16 29891 1 1 13 PHE HB2  H  -9.536  -3.327  -6.983 1.00 . A A . 338 PHE HB2  1 1 
       16 29892 1 1 13 PHE HB3  H  -9.107  -5.031  -7.088 1.00 . A A . 338 PHE HB3  1 1 
       16 29893 1 1 13 PHE HD1  H  -9.714  -6.526  -5.113 1.00 . A A . 338 PHE HD1  1 1 
       16 29894 1 1 13 PHE HD2  H -11.340  -2.635  -5.690 1.00 . A A . 338 PHE HD2  1 1 
       16 29895 1 1 13 PHE HE1  H -11.588  -7.092  -3.622 1.00 . A A . 338 PHE HE1  1 1 
       16 29896 1 1 13 PHE HE2  H -13.216  -3.194  -4.199 1.00 . A A . 338 PHE HE2  1 1 
       16 29897 1 1 13 PHE HZ   H -13.341  -5.425  -3.163 1.00 . A A . 338 PHE HZ   1 1 
       16 29898 1 1 13 PHE N    N  -6.882  -3.620  -6.622 1.00 . A A . 338 PHE N    1 1 
       16 29899 1 1 13 PHE O    O  -7.892  -5.150  -3.616 1.00 . A A . 338 PHE O    1 1 
       16 29900 1 1 14 GLU C    C  -5.489  -6.867  -3.540 1.00 . A A . 339 GLU C    1 1 
       16 29901 1 1 14 GLU CA   C  -6.434  -7.253  -4.670 1.00 . A A . 339 GLU CA   1 1 
       16 29902 1 1 14 GLU CB   C  -5.747  -8.239  -5.617 1.00 . A A . 339 GLU CB   1 1 
       16 29903 1 1 14 GLU CD   C  -6.034 -10.057  -7.347 1.00 . A A . 339 GLU CD   1 1 
       16 29904 1 1 14 GLU CG   C  -6.705  -9.215  -6.279 1.00 . A A . 339 GLU CG   1 1 
       16 29905 1 1 14 GLU H    H  -6.630  -5.973  -6.344 1.00 . A A . 339 GLU H    1 1 
       16 29906 1 1 14 GLU HA   H  -7.310  -7.720  -4.247 1.00 . A A . 339 GLU HA   1 1 
       16 29907 1 1 14 GLU HB2  H  -5.240  -7.683  -6.392 1.00 . A A . 339 GLU HB2  1 1 
       16 29908 1 1 14 GLU HB3  H  -5.017  -8.807  -5.058 1.00 . A A . 339 GLU HB3  1 1 
       16 29909 1 1 14 GLU HG2  H  -7.106  -9.874  -5.523 1.00 . A A . 339 GLU HG2  1 1 
       16 29910 1 1 14 GLU HG3  H  -7.510  -8.657  -6.733 1.00 . A A . 339 GLU HG3  1 1 
       16 29911 1 1 14 GLU N    N  -6.866  -6.067  -5.397 1.00 . A A . 339 GLU N    1 1 
       16 29912 1 1 14 GLU O    O  -5.494  -7.483  -2.475 1.00 . A A . 339 GLU O    1 1 
       16 29913 1 1 14 GLU OE1  O  -5.484 -11.124  -7.004 1.00 . A A . 339 GLU OE1  1 1 
       16 29914 1 1 14 GLU OE2  O  -6.059  -9.648  -8.527 1.00 . A A . 339 GLU OE2  1 1 
       16 29915 1 1 15 MET C    C  -4.489  -4.781  -1.579 1.00 . A A . 340 MET C    1 1 
       16 29916 1 1 15 MET CA   C  -3.742  -5.361  -2.774 1.00 . A A . 340 MET CA   1 1 
       16 29917 1 1 15 MET CB   C  -2.810  -4.306  -3.373 1.00 . A A . 340 MET CB   1 1 
       16 29918 1 1 15 MET CE   C  -1.480  -1.786  -4.303 1.00 . A A . 340 MET CE   1 1 
       16 29919 1 1 15 MET CG   C  -1.789  -3.764  -2.386 1.00 . A A . 340 MET CG   1 1 
       16 29920 1 1 15 MET H    H  -4.732  -5.379  -4.644 1.00 . A A . 340 MET H    1 1 
       16 29921 1 1 15 MET HA   H  -3.156  -6.205  -2.443 1.00 . A A . 340 MET HA   1 1 
       16 29922 1 1 15 MET HB2  H  -2.278  -4.744  -4.205 1.00 . A A . 340 MET HB2  1 1 
       16 29923 1 1 15 MET HB3  H  -3.405  -3.480  -3.733 1.00 . A A . 340 MET HB3  1 1 
       16 29924 1 1 15 MET HE1  H  -2.331  -1.382  -3.775 1.00 . A A . 340 MET HE1  1 1 
       16 29925 1 1 15 MET HE2  H  -0.876  -0.977  -4.685 1.00 . A A . 340 MET HE2  1 1 
       16 29926 1 1 15 MET HE3  H  -1.824  -2.397  -5.125 1.00 . A A . 340 MET HE3  1 1 
       16 29927 1 1 15 MET HG2  H  -2.300  -3.141  -1.667 1.00 . A A . 340 MET HG2  1 1 
       16 29928 1 1 15 MET HG3  H  -1.326  -4.596  -1.876 1.00 . A A . 340 MET HG3  1 1 
       16 29929 1 1 15 MET N    N  -4.685  -5.835  -3.777 1.00 . A A . 340 MET N    1 1 
       16 29930 1 1 15 MET O    O  -4.317  -5.233  -0.447 1.00 . A A . 340 MET O    1 1 
       16 29931 1 1 15 MET SD   S  -0.502  -2.786  -3.185 1.00 . A A . 340 MET SD   1 1 
       16 29932 1 1 16 PHE C    C  -6.996  -4.153  -0.078 1.00 . A A . 341 PHE C    1 1 
       16 29933 1 1 16 PHE CA   C  -6.102  -3.140  -0.785 1.00 . A A . 341 PHE CA   1 1 
       16 29934 1 1 16 PHE CB   C  -6.942  -2.003  -1.368 1.00 . A A . 341 PHE CB   1 1 
       16 29935 1 1 16 PHE CD1  C  -6.722  -0.815  -3.568 1.00 . A A . 341 PHE CD1  1 1 
       16 29936 1 1 16 PHE CD2  C  -4.903  -0.713  -2.029 1.00 . A A . 341 PHE CD2  1 1 
       16 29937 1 1 16 PHE CE1  C  -6.008  -0.047  -4.465 1.00 . A A . 341 PHE CE1  1 1 
       16 29938 1 1 16 PHE CE2  C  -4.186   0.056  -2.920 1.00 . A A . 341 PHE CE2  1 1 
       16 29939 1 1 16 PHE CG   C  -6.178  -1.156  -2.341 1.00 . A A . 341 PHE CG   1 1 
       16 29940 1 1 16 PHE CZ   C  -4.739   0.389  -4.140 1.00 . A A . 341 PHE CZ   1 1 
       16 29941 1 1 16 PHE H    H  -5.420  -3.461  -2.767 1.00 . A A . 341 PHE H    1 1 
       16 29942 1 1 16 PHE HA   H  -5.408  -2.730  -0.067 1.00 . A A . 341 PHE HA   1 1 
       16 29943 1 1 16 PHE HB2  H  -7.795  -2.419  -1.884 1.00 . A A . 341 PHE HB2  1 1 
       16 29944 1 1 16 PHE HB3  H  -7.285  -1.367  -0.565 1.00 . A A . 341 PHE HB3  1 1 
       16 29945 1 1 16 PHE HD1  H  -7.715  -1.155  -3.821 1.00 . A A . 341 PHE HD1  1 1 
       16 29946 1 1 16 PHE HD2  H  -4.471  -0.974  -1.076 1.00 . A A . 341 PHE HD2  1 1 
       16 29947 1 1 16 PHE HE1  H  -6.442   0.213  -5.420 1.00 . A A . 341 PHE HE1  1 1 
       16 29948 1 1 16 PHE HE2  H  -3.194   0.396  -2.663 1.00 . A A . 341 PHE HE2  1 1 
       16 29949 1 1 16 PHE HZ   H  -4.178   0.985  -4.840 1.00 . A A . 341 PHE HZ   1 1 
       16 29950 1 1 16 PHE N    N  -5.324  -3.779  -1.840 1.00 . A A . 341 PHE N    1 1 
       16 29951 1 1 16 PHE O    O  -7.298  -4.006   1.106 1.00 . A A . 341 PHE O    1 1 
       16 29952 1 1 17 ARG C    C  -7.427  -7.164   0.632 1.00 . A A . 342 ARG C    1 1 
       16 29953 1 1 17 ARG CA   C  -8.257  -6.224  -0.232 1.00 . A A . 342 ARG CA   1 1 
       16 29954 1 1 17 ARG CB   C  -8.964  -7.011  -1.338 1.00 . A A . 342 ARG CB   1 1 
       16 29955 1 1 17 ARG CD   C -10.253  -9.042  -0.604 1.00 . A A . 342 ARG CD   1 1 
       16 29956 1 1 17 ARG CG   C -10.321  -7.557  -0.923 1.00 . A A . 342 ARG CG   1 1 
       16 29957 1 1 17 ARG CZ   C -10.958 -10.562   1.203 1.00 . A A . 342 ARG CZ   1 1 
       16 29958 1 1 17 ARG H    H  -7.131  -5.258  -1.743 1.00 . A A . 342 ARG H    1 1 
       16 29959 1 1 17 ARG HA   H  -8.997  -5.742   0.389 1.00 . A A . 342 ARG HA   1 1 
       16 29960 1 1 17 ARG HB2  H  -9.106  -6.363  -2.190 1.00 . A A . 342 ARG HB2  1 1 
       16 29961 1 1 17 ARG HB3  H  -8.338  -7.842  -1.629 1.00 . A A . 342 ARG HB3  1 1 
       16 29962 1 1 17 ARG HD2  H -10.653  -9.595  -1.441 1.00 . A A . 342 ARG HD2  1 1 
       16 29963 1 1 17 ARG HD3  H  -9.220  -9.318  -0.452 1.00 . A A . 342 ARG HD3  1 1 
       16 29964 1 1 17 ARG HE   H -11.604  -8.689   0.967 1.00 . A A . 342 ARG HE   1 1 
       16 29965 1 1 17 ARG HG2  H -10.658  -7.026  -0.046 1.00 . A A . 342 ARG HG2  1 1 
       16 29966 1 1 17 ARG HG3  H -11.021  -7.402  -1.731 1.00 . A A . 342 ARG HG3  1 1 
       16 29967 1 1 17 ARG HH11 H  -9.623 -11.360  -0.090 1.00 . A A . 342 ARG HH11 1 1 
       16 29968 1 1 17 ARG HH12 H -10.134 -12.408   1.189 1.00 . A A . 342 ARG HH12 1 1 
       16 29969 1 1 17 ARG HH21 H -12.277 -10.066   2.651 1.00 . A A . 342 ARG HH21 1 1 
       16 29970 1 1 17 ARG HH22 H -11.641 -11.674   2.746 1.00 . A A . 342 ARG HH22 1 1 
       16 29971 1 1 17 ARG N    N  -7.409  -5.187  -0.805 1.00 . A A . 342 ARG N    1 1 
       16 29972 1 1 17 ARG NE   N -11.017  -9.379   0.595 1.00 . A A . 342 ARG NE   1 1 
       16 29973 1 1 17 ARG NH1  N -10.174 -11.522   0.728 1.00 . A A . 342 ARG NH1  1 1 
       16 29974 1 1 17 ARG NH2  N -11.685 -10.786   2.289 1.00 . A A . 342 ARG NH2  1 1 
       16 29975 1 1 17 ARG O    O  -7.794  -7.468   1.768 1.00 . A A . 342 ARG O    1 1 
       16 29976 1 1 18 GLU C    C  -4.774  -7.770   1.997 1.00 . A A . 343 GLU C    1 1 
       16 29977 1 1 18 GLU CA   C  -5.408  -8.503   0.820 1.00 . A A . 343 GLU CA   1 1 
       16 29978 1 1 18 GLU CB   C  -4.319  -9.047  -0.107 1.00 . A A . 343 GLU CB   1 1 
       16 29979 1 1 18 GLU CD   C  -4.109 -11.563  -0.186 1.00 . A A . 343 GLU CD   1 1 
       16 29980 1 1 18 GLU CG   C  -3.611 -10.275   0.440 1.00 . A A . 343 GLU CG   1 1 
       16 29981 1 1 18 GLU H    H  -6.054  -7.325  -0.814 1.00 . A A . 343 GLU H    1 1 
       16 29982 1 1 18 GLU HA   H  -5.996  -9.327   1.197 1.00 . A A . 343 GLU HA   1 1 
       16 29983 1 1 18 GLU HB2  H  -4.767  -9.308  -1.055 1.00 . A A . 343 GLU HB2  1 1 
       16 29984 1 1 18 GLU HB3  H  -3.582  -8.275  -0.269 1.00 . A A . 343 GLU HB3  1 1 
       16 29985 1 1 18 GLU HG2  H  -2.553 -10.183   0.243 1.00 . A A . 343 GLU HG2  1 1 
       16 29986 1 1 18 GLU HG3  H  -3.775 -10.324   1.507 1.00 . A A . 343 GLU HG3  1 1 
       16 29987 1 1 18 GLU N    N  -6.298  -7.611   0.092 1.00 . A A . 343 GLU N    1 1 
       16 29988 1 1 18 GLU O    O  -4.444  -8.377   3.016 1.00 . A A . 343 GLU O    1 1 
       16 29989 1 1 18 GLU OE1  O  -4.670 -12.402   0.548 1.00 . A A . 343 GLU OE1  1 1 
       16 29990 1 1 18 GLU OE2  O  -3.938 -11.731  -1.412 1.00 . A A . 343 GLU OE2  1 1 
       16 29991 1 1 19 LEU C    C  -4.989  -5.518   4.080 1.00 . A A . 344 LEU C    1 1 
       16 29992 1 1 19 LEU CA   C  -4.032  -5.635   2.900 1.00 . A A . 344 LEU CA   1 1 
       16 29993 1 1 19 LEU CB   C  -3.692  -4.245   2.359 1.00 . A A . 344 LEU CB   1 1 
       16 29994 1 1 19 LEU CD1  C  -1.818  -4.988   0.870 1.00 . A A . 344 LEU CD1  1 1 
       16 29995 1 1 19 LEU CD2  C  -1.978  -2.594   1.576 1.00 . A A . 344 LEU CD2  1 1 
       16 29996 1 1 19 LEU CG   C  -2.224  -4.038   1.986 1.00 . A A . 344 LEU CG   1 1 
       16 29997 1 1 19 LEU H    H  -4.904  -6.031   1.016 1.00 . A A . 344 LEU H    1 1 
       16 29998 1 1 19 LEU HA   H  -3.125  -6.116   3.234 1.00 . A A . 344 LEU HA   1 1 
       16 29999 1 1 19 LEU HB2  H  -4.294  -4.067   1.480 1.00 . A A . 344 LEU HB2  1 1 
       16 30000 1 1 19 LEU HB3  H  -3.955  -3.513   3.109 1.00 . A A . 344 LEU HB3  1 1 
       16 30001 1 1 19 LEU HD11 H  -2.233  -5.966   1.061 1.00 . A A . 344 LEU HD11 1 1 
       16 30002 1 1 19 LEU HD12 H  -2.191  -4.616  -0.073 1.00 . A A . 344 LEU HD12 1 1 
       16 30003 1 1 19 LEU HD13 H  -0.741  -5.056   0.829 1.00 . A A . 344 LEU HD13 1 1 
       16 30004 1 1 19 LEU HD21 H  -2.810  -2.240   0.985 1.00 . A A . 344 LEU HD21 1 1 
       16 30005 1 1 19 LEU HD22 H  -1.877  -1.981   2.459 1.00 . A A . 344 LEU HD22 1 1 
       16 30006 1 1 19 LEU HD23 H  -1.071  -2.535   0.991 1.00 . A A . 344 LEU HD23 1 1 
       16 30007 1 1 19 LEU HG   H  -1.608  -4.252   2.847 1.00 . A A . 344 LEU HG   1 1 
       16 30008 1 1 19 LEU N    N  -4.616  -6.458   1.850 1.00 . A A . 344 LEU N    1 1 
       16 30009 1 1 19 LEU O    O  -4.584  -5.640   5.235 1.00 . A A . 344 LEU O    1 1 
       16 30010 1 1 20 ASN C    C  -7.375  -6.439   5.637 1.00 . A A . 345 ASN C    1 1 
       16 30011 1 1 20 ASN CA   C  -7.278  -5.158   4.816 1.00 . A A . 345 ASN CA   1 1 
       16 30012 1 1 20 ASN CB   C  -8.637  -4.832   4.192 1.00 . A A . 345 ASN CB   1 1 
       16 30013 1 1 20 ASN CG   C  -8.925  -3.344   4.180 1.00 . A A . 345 ASN CG   1 1 
       16 30014 1 1 20 ASN H    H  -6.526  -5.203   2.838 1.00 . A A . 345 ASN H    1 1 
       16 30015 1 1 20 ASN HA   H  -6.986  -4.347   5.468 1.00 . A A . 345 ASN HA   1 1 
       16 30016 1 1 20 ASN HB2  H  -8.654  -5.191   3.174 1.00 . A A . 345 ASN HB2  1 1 
       16 30017 1 1 20 ASN HB3  H  -9.414  -5.326   4.757 1.00 . A A . 345 ASN HB3  1 1 
       16 30018 1 1 20 ASN HD21 H  -9.935  -3.529   2.476 1.00 . A A . 345 ASN HD21 1 1 
       16 30019 1 1 20 ASN HD22 H  -9.840  -1.930   3.123 1.00 . A A . 345 ASN HD22 1 1 
       16 30020 1 1 20 ASN N    N  -6.263  -5.286   3.779 1.00 . A A . 345 ASN N    1 1 
       16 30021 1 1 20 ASN ND2  N  -9.639  -2.888   3.156 1.00 . A A . 345 ASN ND2  1 1 
       16 30022 1 1 20 ASN O    O  -7.529  -6.397   6.858 1.00 . A A . 345 ASN O    1 1 
       16 30023 1 1 20 ASN OD1  O  -8.513  -2.612   5.079 1.00 . A A . 345 ASN OD1  1 1 
       16 30024 1 1 21 GLU C    C  -6.140  -9.091   6.519 1.00 . A A . 346 GLU C    1 1 
       16 30025 1 1 21 GLU CA   C  -7.356  -8.873   5.626 1.00 . A A . 346 GLU CA   1 1 
       16 30026 1 1 21 GLU CB   C  -7.458  -9.999   4.596 1.00 . A A . 346 GLU CB   1 1 
       16 30027 1 1 21 GLU CD   C  -8.347 -12.318   4.134 1.00 . A A . 346 GLU CD   1 1 
       16 30028 1 1 21 GLU CG   C  -7.891 -11.329   5.189 1.00 . A A . 346 GLU CG   1 1 
       16 30029 1 1 21 GLU H    H  -7.159  -7.549   3.986 1.00 . A A . 346 GLU H    1 1 
       16 30030 1 1 21 GLU HA   H  -8.244  -8.878   6.241 1.00 . A A . 346 GLU HA   1 1 
       16 30031 1 1 21 GLU HB2  H  -8.175  -9.716   3.840 1.00 . A A . 346 GLU HB2  1 1 
       16 30032 1 1 21 GLU HB3  H  -6.492 -10.134   4.131 1.00 . A A . 346 GLU HB3  1 1 
       16 30033 1 1 21 GLU HG2  H  -7.057 -11.758   5.725 1.00 . A A . 346 GLU HG2  1 1 
       16 30034 1 1 21 GLU HG3  H  -8.707 -11.154   5.875 1.00 . A A . 346 GLU HG3  1 1 
       16 30035 1 1 21 GLU N    N  -7.282  -7.579   4.958 1.00 . A A . 346 GLU N    1 1 
       16 30036 1 1 21 GLU O    O  -6.271  -9.478   7.680 1.00 . A A . 346 GLU O    1 1 
       16 30037 1 1 21 GLU OE1  O  -8.694 -11.876   3.018 1.00 . A A . 346 GLU OE1  1 1 
       16 30038 1 1 21 GLU OE2  O  -8.356 -13.533   4.422 1.00 . A A . 346 GLU OE2  1 1 
       16 30039 1 1 22 ALA C    C  -3.608  -7.958   7.826 1.00 . A A . 347 ALA C    1 1 
       16 30040 1 1 22 ALA CA   C  -3.717  -9.001   6.720 1.00 . A A . 347 ALA CA   1 1 
       16 30041 1 1 22 ALA CB   C  -2.520  -8.911   5.786 1.00 . A A . 347 ALA CB   1 1 
       16 30042 1 1 22 ALA H    H  -4.916  -8.527   5.041 1.00 . A A . 347 ALA H    1 1 
       16 30043 1 1 22 ALA HA   H  -3.725  -9.985   7.165 1.00 . A A . 347 ALA HA   1 1 
       16 30044 1 1 22 ALA HB1  H  -2.733  -8.210   4.993 1.00 . A A . 347 ALA HB1  1 1 
       16 30045 1 1 22 ALA HB2  H  -1.655  -8.576   6.340 1.00 . A A . 347 ALA HB2  1 1 
       16 30046 1 1 22 ALA HB3  H  -2.320  -9.885   5.362 1.00 . A A . 347 ALA HB3  1 1 
       16 30047 1 1 22 ALA N    N  -4.956  -8.836   5.970 1.00 . A A . 347 ALA N    1 1 
       16 30048 1 1 22 ALA O    O  -2.975  -8.193   8.856 1.00 . A A . 347 ALA O    1 1 
       16 30049 1 1 23 LEU C    C  -5.116  -6.039   9.766 1.00 . A A . 348 LEU C    1 1 
       16 30050 1 1 23 LEU CA   C  -4.205  -5.722   8.583 1.00 . A A . 348 LEU CA   1 1 
       16 30051 1 1 23 LEU CB   C  -4.635  -4.406   7.926 1.00 . A A . 348 LEU CB   1 1 
       16 30052 1 1 23 LEU CD1  C  -2.400  -4.349   6.766 1.00 . A A . 348 LEU CD1  1 1 
       16 30053 1 1 23 LEU CD2  C  -4.018  -2.463   6.464 1.00 . A A . 348 LEU CD2  1 1 
       16 30054 1 1 23 LEU CG   C  -3.490  -3.516   7.428 1.00 . A A . 348 LEU CG   1 1 
       16 30055 1 1 23 LEU H    H  -4.718  -6.676   6.766 1.00 . A A . 348 LEU H    1 1 
       16 30056 1 1 23 LEU HA   H  -3.192  -5.621   8.941 1.00 . A A . 348 LEU HA   1 1 
       16 30057 1 1 23 LEU HB2  H  -5.272  -4.640   7.087 1.00 . A A . 348 LEU HB2  1 1 
       16 30058 1 1 23 LEU HB3  H  -5.210  -3.841   8.645 1.00 . A A . 348 LEU HB3  1 1 
       16 30059 1 1 23 LEU HD11 H  -2.792  -5.323   6.517 1.00 . A A . 348 LEU HD11 1 1 
       16 30060 1 1 23 LEU HD12 H  -2.064  -3.855   5.866 1.00 . A A . 348 LEU HD12 1 1 
       16 30061 1 1 23 LEU HD13 H  -1.569  -4.459   7.447 1.00 . A A . 348 LEU HD13 1 1 
       16 30062 1 1 23 LEU HD21 H  -4.981  -2.773   6.084 1.00 . A A . 348 LEU HD21 1 1 
       16 30063 1 1 23 LEU HD22 H  -4.122  -1.521   6.981 1.00 . A A . 348 LEU HD22 1 1 
       16 30064 1 1 23 LEU HD23 H  -3.327  -2.348   5.642 1.00 . A A . 348 LEU HD23 1 1 
       16 30065 1 1 23 LEU HG   H  -3.051  -3.004   8.271 1.00 . A A . 348 LEU HG   1 1 
       16 30066 1 1 23 LEU N    N  -4.230  -6.803   7.606 1.00 . A A . 348 LEU N    1 1 
       16 30067 1 1 23 LEU O    O  -4.860  -5.609  10.891 1.00 . A A . 348 LEU O    1 1 
       16 30068 1 1 24 GLU C    C  -6.499  -8.163  11.519 1.00 . A A . 349 GLU C    1 1 
       16 30069 1 1 24 GLU CA   C  -7.126  -7.167  10.548 1.00 . A A . 349 GLU CA   1 1 
       16 30070 1 1 24 GLU CB   C  -8.389  -7.768   9.929 1.00 . A A . 349 GLU CB   1 1 
       16 30071 1 1 24 GLU CD   C -10.527  -6.515  10.420 1.00 . A A . 349 GLU CD   1 1 
       16 30072 1 1 24 GLU CG   C  -9.384  -6.725   9.446 1.00 . A A . 349 GLU CG   1 1 
       16 30073 1 1 24 GLU H    H  -6.330  -7.106   8.587 1.00 . A A . 349 GLU H    1 1 
       16 30074 1 1 24 GLU HA   H  -7.392  -6.272  11.090 1.00 . A A . 349 GLU HA   1 1 
       16 30075 1 1 24 GLU HB2  H  -8.106  -8.382   9.087 1.00 . A A . 349 GLU HB2  1 1 
       16 30076 1 1 24 GLU HB3  H  -8.878  -8.387  10.666 1.00 . A A . 349 GLU HB3  1 1 
       16 30077 1 1 24 GLU HG2  H  -8.868  -5.787   9.314 1.00 . A A . 349 GLU HG2  1 1 
       16 30078 1 1 24 GLU HG3  H  -9.792  -7.047   8.499 1.00 . A A . 349 GLU HG3  1 1 
       16 30079 1 1 24 GLU N    N  -6.179  -6.793   9.504 1.00 . A A . 349 GLU N    1 1 
       16 30080 1 1 24 GLU O    O  -6.841  -8.192  12.701 1.00 . A A . 349 GLU O    1 1 
       16 30081 1 1 24 GLU OE1  O -10.431  -5.595  11.259 1.00 . A A . 349 GLU OE1  1 1 
       16 30082 1 1 24 GLU OE2  O -11.518  -7.272  10.345 1.00 . A A . 349 GLU OE2  1 1 
       16 30083 1 1 25 LEU C    C  -4.018  -9.307  12.882 1.00 . A A . 350 LEU C    1 1 
       16 30084 1 1 25 LEU CA   C  -4.903  -9.974  11.834 1.00 . A A . 350 LEU CA   1 1 
       16 30085 1 1 25 LEU CB   C  -4.064 -10.905  10.956 1.00 . A A . 350 LEU CB   1 1 
       16 30086 1 1 25 LEU CD1  C  -3.432 -12.608  12.684 1.00 . A A . 350 LEU CD1  1 1 
       16 30087 1 1 25 LEU CD2  C  -5.558 -12.869  11.393 1.00 . A A . 350 LEU CD2  1 1 
       16 30088 1 1 25 LEU CG   C  -4.117 -12.383  11.345 1.00 . A A . 350 LEU CG   1 1 
       16 30089 1 1 25 LEU H    H  -5.348  -8.906  10.062 1.00 . A A . 350 LEU H    1 1 
       16 30090 1 1 25 LEU HA   H  -5.661 -10.555  12.338 1.00 . A A . 350 LEU HA   1 1 
       16 30091 1 1 25 LEU HB2  H  -4.408 -10.810   9.937 1.00 . A A . 350 LEU HB2  1 1 
       16 30092 1 1 25 LEU HB3  H  -3.035 -10.581  11.003 1.00 . A A . 350 LEU HB3  1 1 
       16 30093 1 1 25 LEU HD11 H  -3.808 -11.897  13.405 1.00 . A A . 350 LEU HD11 1 1 
       16 30094 1 1 25 LEU HD12 H  -3.635 -13.611  13.029 1.00 . A A . 350 LEU HD12 1 1 
       16 30095 1 1 25 LEU HD13 H  -2.366 -12.475  12.571 1.00 . A A . 350 LEU HD13 1 1 
       16 30096 1 1 25 LEU HD21 H  -6.171 -12.238  10.767 1.00 . A A . 350 LEU HD21 1 1 
       16 30097 1 1 25 LEU HD22 H  -5.607 -13.887  11.036 1.00 . A A . 350 LEU HD22 1 1 
       16 30098 1 1 25 LEU HD23 H  -5.918 -12.827  12.410 1.00 . A A . 350 LEU HD23 1 1 
       16 30099 1 1 25 LEU HG   H  -3.592 -12.964  10.601 1.00 . A A . 350 LEU HG   1 1 
       16 30100 1 1 25 LEU N    N  -5.578  -8.977  11.012 1.00 . A A . 350 LEU N    1 1 
       16 30101 1 1 25 LEU O    O  -3.963  -9.743  14.032 1.00 . A A . 350 LEU O    1 1 
       16 30102 1 1 26 LYS C    C  -3.220  -6.965  14.572 1.00 . A A . 351 LYS C    1 1 
       16 30103 1 1 26 LYS CA   C  -2.444  -7.518  13.381 1.00 . A A . 351 LYS CA   1 1 
       16 30104 1 1 26 LYS CB   C  -1.747  -6.377  12.638 1.00 . A A . 351 LYS CB   1 1 
       16 30105 1 1 26 LYS CD   C  -0.099  -5.902  10.802 1.00 . A A . 351 LYS CD   1 1 
       16 30106 1 1 26 LYS CE   C   0.056  -4.446  11.211 1.00 . A A . 351 LYS CE   1 1 
       16 30107 1 1 26 LYS CG   C  -0.431  -6.783  11.995 1.00 . A A . 351 LYS CG   1 1 
       16 30108 1 1 26 LYS H    H  -3.413  -7.946  11.548 1.00 . A A . 351 LYS H    1 1 
       16 30109 1 1 26 LYS HA   H  -1.697  -8.209  13.743 1.00 . A A . 351 LYS HA   1 1 
       16 30110 1 1 26 LYS HB2  H  -2.405  -6.013  11.862 1.00 . A A . 351 LYS HB2  1 1 
       16 30111 1 1 26 LYS HB3  H  -1.550  -5.576  13.335 1.00 . A A . 351 LYS HB3  1 1 
       16 30112 1 1 26 LYS HD2  H   0.827  -6.242  10.363 1.00 . A A . 351 LYS HD2  1 1 
       16 30113 1 1 26 LYS HD3  H  -0.894  -5.980  10.076 1.00 . A A . 351 LYS HD3  1 1 
       16 30114 1 1 26 LYS HE2  H   0.382  -4.407  12.240 1.00 . A A . 351 LYS HE2  1 1 
       16 30115 1 1 26 LYS HE3  H   0.801  -3.985  10.580 1.00 . A A . 351 LYS HE3  1 1 
       16 30116 1 1 26 LYS HG2  H   0.358  -6.695  12.726 1.00 . A A . 351 LYS HG2  1 1 
       16 30117 1 1 26 LYS HG3  H  -0.506  -7.809  11.664 1.00 . A A . 351 LYS HG3  1 1 
       16 30118 1 1 26 LYS HZ1  H  -1.841  -4.158  10.385 1.00 . A A . 351 LYS HZ1  1 1 
       16 30119 1 1 26 LYS HZ2  H  -1.713  -3.660  11.998 1.00 . A A . 351 LYS HZ2  1 1 
       16 30120 1 1 26 LYS HZ3  H  -1.035  -2.721  10.765 1.00 . A A . 351 LYS HZ3  1 1 
       16 30121 1 1 26 LYS N    N  -3.327  -8.246  12.477 1.00 . A A . 351 LYS N    1 1 
       16 30122 1 1 26 LYS NZ   N  -1.223  -3.694  11.081 1.00 . A A . 351 LYS NZ   1 1 
       16 30123 1 1 26 LYS O    O  -2.699  -6.888  15.684 1.00 . A A . 351 LYS O    1 1 
       16 30124 1 1 27 ASP C    C  -5.593  -7.079  16.458 1.00 . A A . 352 ASP C    1 1 
       16 30125 1 1 27 ASP CA   C  -5.318  -6.033  15.382 1.00 . A A . 352 ASP CA   1 1 
       16 30126 1 1 27 ASP CB   C  -6.638  -5.532  14.793 1.00 . A A . 352 ASP CB   1 1 
       16 30127 1 1 27 ASP CG   C  -7.253  -4.418  15.617 1.00 . A A . 352 ASP CG   1 1 
       16 30128 1 1 27 ASP H    H  -4.828  -6.666  13.422 1.00 . A A . 352 ASP H    1 1 
       16 30129 1 1 27 ASP HA   H  -4.796  -5.202  15.830 1.00 . A A . 352 ASP HA   1 1 
       16 30130 1 1 27 ASP HB2  H  -6.461  -5.161  13.794 1.00 . A A . 352 ASP HB2  1 1 
       16 30131 1 1 27 ASP HB3  H  -7.339  -6.353  14.749 1.00 . A A . 352 ASP HB3  1 1 
       16 30132 1 1 27 ASP N    N  -4.469  -6.580  14.330 1.00 . A A . 352 ASP N    1 1 
       16 30133 1 1 27 ASP O    O  -5.602  -6.771  17.650 1.00 . A A . 352 ASP O    1 1 
       16 30134 1 1 27 ASP OD1  O  -8.471  -4.480  15.883 1.00 . A A . 352 ASP OD1  1 1 
       16 30135 1 1 27 ASP OD2  O  -6.516  -3.484  15.995 1.00 . A A . 352 ASP OD2  1 1 
       16 30136 1 1 28 ALA C    C  -4.915  -9.637  17.899 1.00 . A A . 353 ALA C    1 1 
       16 30137 1 1 28 ALA CA   C  -6.090  -9.409  16.956 1.00 . A A . 353 ALA CA   1 1 
       16 30138 1 1 28 ALA CB   C  -6.409 -10.683  16.189 1.00 . A A . 353 ALA CB   1 1 
       16 30139 1 1 28 ALA H    H  -5.795  -8.501  15.067 1.00 . A A . 353 ALA H    1 1 
       16 30140 1 1 28 ALA HA   H  -6.960  -9.140  17.538 1.00 . A A . 353 ALA HA   1 1 
       16 30141 1 1 28 ALA HB1  H  -7.425 -10.640  15.825 1.00 . A A . 353 ALA HB1  1 1 
       16 30142 1 1 28 ALA HB2  H  -5.732 -10.780  15.353 1.00 . A A . 353 ALA HB2  1 1 
       16 30143 1 1 28 ALA HB3  H  -6.297 -11.535  16.843 1.00 . A A . 353 ALA HB3  1 1 
       16 30144 1 1 28 ALA N    N  -5.816  -8.317  16.029 1.00 . A A . 353 ALA N    1 1 
       16 30145 1 1 28 ALA O    O  -5.096 -10.051  19.044 1.00 . A A . 353 ALA O    1 1 
       16 30146 1 1 29 GLN C    C  -2.297  -8.358  19.153 1.00 . A A . 354 GLN C    1 1 
       16 30147 1 1 29 GLN CA   C  -2.503  -9.540  18.212 1.00 . A A . 354 GLN CA   1 1 
       16 30148 1 1 29 GLN CB   C  -1.282  -9.703  17.304 1.00 . A A . 354 GLN CB   1 1 
       16 30149 1 1 29 GLN CD   C  -0.364 -11.223  15.508 1.00 . A A . 354 GLN CD   1 1 
       16 30150 1 1 29 GLN CG   C  -1.039 -11.137  16.863 1.00 . A A . 354 GLN CG   1 1 
       16 30151 1 1 29 GLN H    H  -3.628  -9.037  16.491 1.00 . A A . 354 GLN H    1 1 
       16 30152 1 1 29 GLN HA   H  -2.624 -10.437  18.801 1.00 . A A . 354 GLN HA   1 1 
       16 30153 1 1 29 GLN HB2  H  -1.421  -9.096  16.421 1.00 . A A . 354 GLN HB2  1 1 
       16 30154 1 1 29 GLN HB3  H  -0.406  -9.358  17.833 1.00 . A A . 354 GLN HB3  1 1 
       16 30155 1 1 29 GLN HE21 H  -1.765 -12.478  14.863 1.00 . A A . 354 GLN HE21 1 1 
       16 30156 1 1 29 GLN HE22 H  -0.530 -12.081  13.722 1.00 . A A . 354 GLN HE22 1 1 
       16 30157 1 1 29 GLN HG2  H  -0.409 -11.622  17.592 1.00 . A A . 354 GLN HG2  1 1 
       16 30158 1 1 29 GLN HG3  H  -1.988 -11.649  16.810 1.00 . A A . 354 GLN HG3  1 1 
       16 30159 1 1 29 GLN N    N  -3.709  -9.364  17.411 1.00 . A A . 354 GLN N    1 1 
       16 30160 1 1 29 GLN NE2  N  -0.945 -12.006  14.606 1.00 . A A . 354 GLN NE2  1 1 
       16 30161 1 1 29 GLN O    O  -2.003  -8.536  20.335 1.00 . A A . 354 GLN O    1 1 
       16 30162 1 1 29 GLN OE1  O   0.667 -10.593  15.273 1.00 . A A . 354 GLN OE1  1 1 
       16 30163 1 1 30 ALA C    C  -3.549  -5.621  20.207 1.00 . A A . 355 ALA C    1 1 
       16 30164 1 1 30 ALA CA   C  -2.286  -5.938  19.413 1.00 . A A . 355 ALA CA   1 1 
       16 30165 1 1 30 ALA CB   C  -1.917  -4.767  18.514 1.00 . A A . 355 ALA CB   1 1 
       16 30166 1 1 30 ALA H    H  -2.689  -7.072  17.672 1.00 . A A . 355 ALA H    1 1 
       16 30167 1 1 30 ALA HA   H  -1.471  -6.102  20.103 1.00 . A A . 355 ALA HA   1 1 
       16 30168 1 1 30 ALA HB1  H  -0.987  -4.980  18.009 1.00 . A A . 355 ALA HB1  1 1 
       16 30169 1 1 30 ALA HB2  H  -2.697  -4.616  17.783 1.00 . A A . 355 ALA HB2  1 1 
       16 30170 1 1 30 ALA HB3  H  -1.806  -3.875  19.113 1.00 . A A . 355 ALA HB3  1 1 
       16 30171 1 1 30 ALA N    N  -2.454  -7.150  18.621 1.00 . A A . 355 ALA N    1 1 
       16 30172 1 1 30 ALA O    O  -4.384  -4.828  19.773 1.00 . A A . 355 ALA O    1 1 
       16 30173 1 1 31 GLY C    C  -5.379  -7.298  22.822 1.00 . A A . 356 GLY C    1 1 
       16 30174 1 1 31 GLY CA   C  -4.846  -6.019  22.207 1.00 . A A . 356 GLY CA   1 1 
       16 30175 1 1 31 GLY H    H  -2.984  -6.869  21.666 1.00 . A A . 356 GLY H    1 1 
       16 30176 1 1 31 GLY HA2  H  -5.624  -5.570  21.607 1.00 . A A . 356 GLY HA2  1 1 
       16 30177 1 1 31 GLY HA3  H  -4.578  -5.335  22.999 1.00 . A A . 356 GLY HA3  1 1 
       16 30178 1 1 31 GLY N    N  -3.682  -6.247  21.371 1.00 . A A . 356 GLY N    1 1 
       16 30179 1 1 31 GLY O    O  -4.618  -8.286  22.889 1.00 . A A . 356 GLY O    1 1 
       16 30180 2 1  1 GLU C    C -13.379  -3.928 -12.926 1.00 . B B . 326 GLU C    1 1 
       16 30181 2 1  1 GLU CA   C -12.364  -4.632 -13.820 1.00 . B B . 326 GLU CA   1 1 
       16 30182 2 1  1 GLU CB   C -12.160  -3.840 -15.113 1.00 . B B . 326 GLU CB   1 1 
       16 30183 2 1  1 GLU CD   C -10.236  -3.332 -16.669 1.00 . B B . 326 GLU CD   1 1 
       16 30184 2 1  1 GLU CG   C -11.074  -4.410 -16.010 1.00 . B B . 326 GLU CG   1 1 
       16 30185 2 1  1 GLU H1   H -13.216  -6.435 -13.314 1.00 . B B . 326 GLU H1   1 1 
       16 30186 2 1  1 GLU H2   H -13.538  -5.916 -14.918 1.00 . B B . 326 GLU H2   1 1 
       16 30187 2 1  1 GLU H3   H -11.990  -6.535 -14.508 1.00 . B B . 326 GLU H3   1 1 
       16 30188 2 1  1 GLU HA   H -11.423  -4.705 -13.295 1.00 . B B . 326 GLU HA   1 1 
       16 30189 2 1  1 GLU HB2  H -13.087  -3.831 -15.667 1.00 . B B . 326 GLU HB2  1 1 
       16 30190 2 1  1 GLU HB3  H -11.892  -2.825 -14.861 1.00 . B B . 326 GLU HB3  1 1 
       16 30191 2 1  1 GLU HG2  H -10.425  -5.036 -15.416 1.00 . B B . 326 GLU HG2  1 1 
       16 30192 2 1  1 GLU HG3  H -11.539  -5.006 -16.782 1.00 . B B . 326 GLU HG3  1 1 
       16 30193 2 1  1 GLU N    N -12.818  -6.003 -14.172 1.00 . B B . 326 GLU N    1 1 
       16 30194 2 1  1 GLU O    O -14.571  -4.236 -12.960 1.00 . B B . 326 GLU O    1 1 
       16 30195 2 1  1 GLU OE1  O -10.029  -3.408 -17.898 1.00 . B B . 326 GLU OE1  1 1 
       16 30196 2 1  1 GLU OE2  O  -9.787  -2.411 -15.955 1.00 . B B . 326 GLU OE2  1 1 
       16 30197 2 1  2 SER C    C -14.441  -3.162 -10.222 1.00 . B B . 327 SER C    1 1 
       16 30198 2 1  2 SER CA   C -13.765  -2.232 -11.223 1.00 . B B . 327 SER CA   1 1 
       16 30199 2 1  2 SER CB   C -14.822  -1.462 -12.017 1.00 . B B . 327 SER CB   1 1 
       16 30200 2 1  2 SER H    H -11.940  -2.780 -12.145 1.00 . B B . 327 SER H    1 1 
       16 30201 2 1  2 SER HA   H -13.150  -1.528 -10.683 1.00 . B B . 327 SER HA   1 1 
       16 30202 2 1  2 SER HB2  H -14.393  -1.120 -12.947 1.00 . B B . 327 SER HB2  1 1 
       16 30203 2 1  2 SER HB3  H -15.658  -2.113 -12.225 1.00 . B B . 327 SER HB3  1 1 
       16 30204 2 1  2 SER HG   H -15.940  -0.622 -10.645 1.00 . B B . 327 SER HG   1 1 
       16 30205 2 1  2 SER N    N -12.899  -2.981 -12.127 1.00 . B B . 327 SER N    1 1 
       16 30206 2 1  2 SER O    O -15.301  -3.964 -10.588 1.00 . B B . 327 SER O    1 1 
       16 30207 2 1  2 SER OG   O -15.288  -0.338 -11.290 1.00 . B B . 327 SER OG   1 1 
       16 30208 2 1  3 PHE C    C -14.857  -3.065  -6.638 1.00 . B B . 328 PHE C    1 1 
       16 30209 2 1  3 PHE CA   C -14.616  -3.881  -7.903 1.00 . B B . 328 PHE CA   1 1 
       16 30210 2 1  3 PHE CB   C -13.688  -5.058  -7.596 1.00 . B B . 328 PHE CB   1 1 
       16 30211 2 1  3 PHE CD1  C -14.022  -6.582  -9.562 1.00 . B B . 328 PHE CD1  1 1 
       16 30212 2 1  3 PHE CD2  C -11.872  -5.602  -9.240 1.00 . B B . 328 PHE CD2  1 1 
       16 30213 2 1  3 PHE CE1  C -13.561  -7.231 -10.692 1.00 . B B . 328 PHE CE1  1 1 
       16 30214 2 1  3 PHE CE2  C -11.405  -6.248 -10.369 1.00 . B B . 328 PHE CE2  1 1 
       16 30215 2 1  3 PHE CG   C -13.184  -5.762  -8.824 1.00 . B B . 328 PHE CG   1 1 
       16 30216 2 1  3 PHE CZ   C -12.250  -7.063 -11.096 1.00 . B B . 328 PHE CZ   1 1 
       16 30217 2 1  3 PHE H    H -13.358  -2.392  -8.729 1.00 . B B . 328 PHE H    1 1 
       16 30218 2 1  3 PHE HA   H -15.562  -4.263  -8.256 1.00 . B B . 328 PHE HA   1 1 
       16 30219 2 1  3 PHE HB2  H -12.832  -4.698  -7.045 1.00 . B B . 328 PHE HB2  1 1 
       16 30220 2 1  3 PHE HB3  H -14.221  -5.779  -6.994 1.00 . B B . 328 PHE HB3  1 1 
       16 30221 2 1  3 PHE HD1  H -15.047  -6.713  -9.247 1.00 . B B . 328 PHE HD1  1 1 
       16 30222 2 1  3 PHE HD2  H -11.210  -4.965  -8.672 1.00 . B B . 328 PHE HD2  1 1 
       16 30223 2 1  3 PHE HE1  H -14.224  -7.868 -11.258 1.00 . B B . 328 PHE HE1  1 1 
       16 30224 2 1  3 PHE HE2  H -10.380  -6.115 -10.683 1.00 . B B . 328 PHE HE2  1 1 
       16 30225 2 1  3 PHE HZ   H -11.888  -7.569 -11.978 1.00 . B B . 328 PHE HZ   1 1 
       16 30226 2 1  3 PHE N    N -14.047  -3.050  -8.958 1.00 . B B . 328 PHE N    1 1 
       16 30227 2 1  3 PHE O    O -14.113  -2.131  -6.339 1.00 . B B . 328 PHE O    1 1 
       16 30228 2 1  4 GLY C    C -15.613  -3.371  -3.447 1.00 . B B . 329 GLY C    1 1 
       16 30229 2 1  4 GLY CA   C -16.220  -2.716  -4.672 1.00 . B B . 329 GLY CA   1 1 
       16 30230 2 1  4 GLY H    H -16.458  -4.178  -6.185 1.00 . B B . 329 GLY H    1 1 
       16 30231 2 1  4 GLY HA2  H -17.293  -2.686  -4.556 1.00 . B B . 329 GLY HA2  1 1 
       16 30232 2 1  4 GLY HA3  H -15.848  -1.704  -4.747 1.00 . B B . 329 GLY HA3  1 1 
       16 30233 2 1  4 GLY N    N -15.900  -3.425  -5.897 1.00 . B B . 329 GLY N    1 1 
       16 30234 2 1  4 GLY O    O -15.745  -4.579  -3.252 1.00 . B B . 329 GLY O    1 1 
       16 30235 2 1  5 LEU C    C -15.010  -2.540  -0.164 1.00 . B B . 330 LEU C    1 1 
       16 30236 2 1  5 LEU CA   C -14.314  -3.082  -1.409 1.00 . B B . 330 LEU CA   1 1 
       16 30237 2 1  5 LEU CB   C -12.830  -2.707  -1.384 1.00 . B B . 330 LEU CB   1 1 
       16 30238 2 1  5 LEU CD1  C -10.529  -3.689  -1.530 1.00 . B B . 330 LEU CD1  1 1 
       16 30239 2 1  5 LEU CD2  C -11.765  -3.721   0.644 1.00 . B B . 330 LEU CD2  1 1 
       16 30240 2 1  5 LEU CG   C -11.894  -3.801  -0.869 1.00 . B B . 330 LEU CG   1 1 
       16 30241 2 1  5 LEU H    H -14.874  -1.618  -2.832 1.00 . B B . 330 LEU H    1 1 
       16 30242 2 1  5 LEU HA   H -14.403  -4.158  -1.416 1.00 . B B . 330 LEU HA   1 1 
       16 30243 2 1  5 LEU HB2  H -12.530  -2.448  -2.389 1.00 . B B . 330 LEU HB2  1 1 
       16 30244 2 1  5 LEU HB3  H -12.710  -1.837  -0.756 1.00 . B B . 330 LEU HB3  1 1 
       16 30245 2 1  5 LEU HD11 H -10.326  -2.655  -1.764 1.00 . B B . 330 LEU HD11 1 1 
       16 30246 2 1  5 LEU HD12 H  -9.771  -4.060  -0.855 1.00 . B B . 330 LEU HD12 1 1 
       16 30247 2 1  5 LEU HD13 H -10.520  -4.273  -2.438 1.00 . B B . 330 LEU HD13 1 1 
       16 30248 2 1  5 LEU HD21 H -12.728  -3.492   1.077 1.00 . B B . 330 LEU HD21 1 1 
       16 30249 2 1  5 LEU HD22 H -11.415  -4.669   1.026 1.00 . B B . 330 LEU HD22 1 1 
       16 30250 2 1  5 LEU HD23 H -11.060  -2.946   0.905 1.00 . B B . 330 LEU HD23 1 1 
       16 30251 2 1  5 LEU HG   H -12.308  -4.767  -1.120 1.00 . B B . 330 LEU HG   1 1 
       16 30252 2 1  5 LEU N    N -14.945  -2.572  -2.621 1.00 . B B . 330 LEU N    1 1 
       16 30253 2 1  5 LEU O    O -14.814  -1.385   0.215 1.00 . B B . 330 LEU O    1 1 
       16 30254 2 1  6 GLY C    C -15.613  -2.793   2.854 1.00 . B B . 331 GLY C    1 1 
       16 30255 2 1  6 GLY CA   C -16.533  -2.968   1.662 1.00 . B B . 331 GLY CA   1 1 
       16 30256 2 1  6 GLY H    H -15.939  -4.290   0.119 1.00 . B B . 331 GLY H    1 1 
       16 30257 2 1  6 GLY HA2  H -17.276  -3.715   1.902 1.00 . B B . 331 GLY HA2  1 1 
       16 30258 2 1  6 GLY HA3  H -17.032  -2.031   1.465 1.00 . B B . 331 GLY HA3  1 1 
       16 30259 2 1  6 GLY N    N -15.822  -3.381   0.467 1.00 . B B . 331 GLY N    1 1 
       16 30260 2 1  6 GLY O    O -15.484  -3.692   3.685 1.00 . B B . 331 GLY O    1 1 
       16 30261 2 1  7 ILE C    C -14.755  -0.561   5.140 1.00 . B B . 332 ILE C    1 1 
       16 30262 2 1  7 ILE CA   C -14.055  -1.343   4.034 1.00 . B B . 332 ILE CA   1 1 
       16 30263 2 1  7 ILE CB   C -12.832  -0.541   3.550 1.00 . B B . 332 ILE CB   1 1 
       16 30264 2 1  7 ILE CD1  C -11.135  -0.370   1.661 1.00 . B B . 332 ILE CD1  1 1 
       16 30265 2 1  7 ILE CG1  C -12.224  -1.197   2.309 1.00 . B B . 332 ILE CG1  1 1 
       16 30266 2 1  7 ILE CG2  C -11.797  -0.432   4.659 1.00 . B B . 332 ILE CG2  1 1 
       16 30267 2 1  7 ILE H    H -15.114  -0.956   2.243 1.00 . B B . 332 ILE H    1 1 
       16 30268 2 1  7 ILE HA   H -13.707  -2.283   4.436 1.00 . B B . 332 ILE HA   1 1 
       16 30269 2 1  7 ILE HB   H -13.160   0.456   3.298 1.00 . B B . 332 ILE HB   1 1 
       16 30270 2 1  7 ILE HD11 H -10.648   0.236   2.411 1.00 . B B . 332 ILE HD11 1 1 
       16 30271 2 1  7 ILE HD12 H -10.410  -1.026   1.202 1.00 . B B . 332 ILE HD12 1 1 
       16 30272 2 1  7 ILE HD13 H -11.569   0.271   0.908 1.00 . B B . 332 ILE HD13 1 1 
       16 30273 2 1  7 ILE HG12 H -11.796  -2.149   2.585 1.00 . B B . 332 ILE HG12 1 1 
       16 30274 2 1  7 ILE HG13 H -13.001  -1.356   1.576 1.00 . B B . 332 ILE HG13 1 1 
       16 30275 2 1  7 ILE HG21 H -12.298  -0.345   5.612 1.00 . B B . 332 ILE HG21 1 1 
       16 30276 2 1  7 ILE HG22 H -11.175  -1.315   4.660 1.00 . B B . 332 ILE HG22 1 1 
       16 30277 2 1  7 ILE HG23 H -11.183   0.441   4.494 1.00 . B B . 332 ILE HG23 1 1 
       16 30278 2 1  7 ILE N    N -14.970  -1.633   2.937 1.00 . B B . 332 ILE N    1 1 
       16 30279 2 1  7 ILE O    O -15.557   0.333   4.871 1.00 . B B . 332 ILE O    1 1 
       16 30280 2 1  8 ARG C    C -13.983   0.507   8.346 1.00 . B B . 333 ARG C    1 1 
       16 30281 2 1  8 ARG CA   C -15.043  -0.233   7.536 1.00 . B B . 333 ARG CA   1 1 
       16 30282 2 1  8 ARG CB   C -15.769  -1.247   8.423 1.00 . B B . 333 ARG CB   1 1 
       16 30283 2 1  8 ARG CD   C -17.600  -1.691  10.085 1.00 . B B . 333 ARG CD   1 1 
       16 30284 2 1  8 ARG CG   C -16.945  -0.657   9.183 1.00 . B B . 333 ARG CG   1 1 
       16 30285 2 1  8 ARG CZ   C -19.402  -3.368   9.973 1.00 . B B . 333 ARG CZ   1 1 
       16 30286 2 1  8 ARG H    H -13.798  -1.624   6.538 1.00 . B B . 333 ARG H    1 1 
       16 30287 2 1  8 ARG HA   H -15.760   0.484   7.164 1.00 . B B . 333 ARG HA   1 1 
       16 30288 2 1  8 ARG HB2  H -16.135  -2.052   7.804 1.00 . B B . 333 ARG HB2  1 1 
       16 30289 2 1  8 ARG HB3  H -15.068  -1.646   9.141 1.00 . B B . 333 ARG HB3  1 1 
       16 30290 2 1  8 ARG HD2  H -16.848  -2.394  10.411 1.00 . B B . 333 ARG HD2  1 1 
       16 30291 2 1  8 ARG HD3  H -18.017  -1.188  10.945 1.00 . B B . 333 ARG HD3  1 1 
       16 30292 2 1  8 ARG HE   H -18.838  -2.193   8.462 1.00 . B B . 333 ARG HE   1 1 
       16 30293 2 1  8 ARG HG2  H -16.594   0.164   9.790 1.00 . B B . 333 ARG HG2  1 1 
       16 30294 2 1  8 ARG HG3  H -17.676  -0.297   8.474 1.00 . B B . 333 ARG HG3  1 1 
       16 30295 2 1  8 ARG HH11 H -18.483  -3.245  11.770 1.00 . B B . 333 ARG HH11 1 1 
       16 30296 2 1  8 ARG HH12 H -19.754  -4.416  11.666 1.00 . B B . 333 ARG HH12 1 1 
       16 30297 2 1  8 ARG HH21 H -20.510  -3.732   8.323 1.00 . B B . 333 ARG HH21 1 1 
       16 30298 2 1  8 ARG HH22 H -20.905  -4.694   9.708 1.00 . B B . 333 ARG HH22 1 1 
       16 30299 2 1  8 ARG N    N -14.445  -0.903   6.387 1.00 . B B . 333 ARG N    1 1 
       16 30300 2 1  8 ARG NE   N -18.664  -2.421   9.399 1.00 . B B . 333 ARG NE   1 1 
       16 30301 2 1  8 ARG NH1  N -19.196  -3.704  11.240 1.00 . B B . 333 ARG NH1  1 1 
       16 30302 2 1  8 ARG NH2  N -20.350  -3.982   9.278 1.00 . B B . 333 ARG NH2  1 1 
       16 30303 2 1  8 ARG O    O -13.701   0.153   9.491 1.00 . B B . 333 ARG O    1 1 
       16 30304 2 1  9 GLY C    C -11.996   3.565   7.661 1.00 . B B . 334 GLY C    1 1 
       16 30305 2 1  9 GLY CA   C -12.374   2.309   8.422 1.00 . B B . 334 GLY CA   1 1 
       16 30306 2 1  9 GLY H    H -13.661   1.772   6.829 1.00 . B B . 334 GLY H    1 1 
       16 30307 2 1  9 GLY HA2  H -11.494   1.695   8.541 1.00 . B B . 334 GLY HA2  1 1 
       16 30308 2 1  9 GLY HA3  H -12.740   2.590   9.399 1.00 . B B . 334 GLY HA3  1 1 
       16 30309 2 1  9 GLY N    N -13.397   1.536   7.743 1.00 . B B . 334 GLY N    1 1 
       16 30310 2 1  9 GLY O    O -11.817   3.531   6.444 1.00 . B B . 334 GLY O    1 1 
       16 30311 2 1 10 ARG C    C -10.031   5.990   7.423 1.00 . B B . 335 ARG C    1 1 
       16 30312 2 1 10 ARG CA   C -11.517   5.949   7.764 1.00 . B B . 335 ARG CA   1 1 
       16 30313 2 1 10 ARG CB   C -11.870   7.108   8.699 1.00 . B B . 335 ARG CB   1 1 
       16 30314 2 1 10 ARG CD   C -13.073   9.312   8.610 1.00 . B B . 335 ARG CD   1 1 
       16 30315 2 1 10 ARG CG   C -11.989   8.446   7.989 1.00 . B B . 335 ARG CG   1 1 
       16 30316 2 1 10 ARG CZ   C -13.135  11.269   7.114 1.00 . B B . 335 ARG CZ   1 1 
       16 30317 2 1 10 ARG H    H -12.031   4.640   9.346 1.00 . B B . 335 ARG H    1 1 
       16 30318 2 1 10 ARG HA   H -12.087   6.048   6.852 1.00 . B B . 335 ARG HA   1 1 
       16 30319 2 1 10 ARG HB2  H -12.813   6.894   9.179 1.00 . B B . 335 ARG HB2  1 1 
       16 30320 2 1 10 ARG HB3  H -11.102   7.193   9.454 1.00 . B B . 335 ARG HB3  1 1 
       16 30321 2 1 10 ARG HD2  H -14.032   8.995   8.228 1.00 . B B . 335 ARG HD2  1 1 
       16 30322 2 1 10 ARG HD3  H -13.052   9.179   9.682 1.00 . B B . 335 ARG HD3  1 1 
       16 30323 2 1 10 ARG HE   H -12.557  11.307   9.024 1.00 . B B . 335 ARG HE   1 1 
       16 30324 2 1 10 ARG HG2  H -11.045   8.965   8.057 1.00 . B B . 335 ARG HG2  1 1 
       16 30325 2 1 10 ARG HG3  H -12.232   8.272   6.950 1.00 . B B . 335 ARG HG3  1 1 
       16 30326 2 1 10 ARG HH11 H -13.733   9.538   6.255 1.00 . B B . 335 ARG HH11 1 1 
       16 30327 2 1 10 ARG HH12 H -13.767  10.928   5.224 1.00 . B B . 335 ARG HH12 1 1 
       16 30328 2 1 10 ARG HH21 H -12.601  13.137   7.669 1.00 . B B . 335 ARG HH21 1 1 
       16 30329 2 1 10 ARG HH22 H -13.124  12.972   6.026 1.00 . B B . 335 ARG HH22 1 1 
       16 30330 2 1 10 ARG N    N -11.876   4.676   8.380 1.00 . B B . 335 ARG N    1 1 
       16 30331 2 1 10 ARG NE   N -12.886  10.728   8.304 1.00 . B B . 335 ARG NE   1 1 
       16 30332 2 1 10 ARG NH1  N -13.582  10.516   6.116 1.00 . B B . 335 ARG NH1  1 1 
       16 30333 2 1 10 ARG NH2  N -12.937  12.566   6.920 1.00 . B B . 335 ARG NH2  1 1 
       16 30334 2 1 10 ARG O    O  -9.644   6.444   6.346 1.00 . B B . 335 ARG O    1 1 
       16 30335 2 1 11 GLU C    C  -7.370   4.452   7.100 1.00 . B B . 336 GLU C    1 1 
       16 30336 2 1 11 GLU CA   C  -7.759   5.494   8.142 1.00 . B B . 336 GLU CA   1 1 
       16 30337 2 1 11 GLU CB   C  -7.040   5.208   9.461 1.00 . B B . 336 GLU CB   1 1 
       16 30338 2 1 11 GLU CD   C  -7.263   3.863  11.588 1.00 . B B . 336 GLU CD   1 1 
       16 30339 2 1 11 GLU CG   C  -7.413   3.870  10.079 1.00 . B B . 336 GLU CG   1 1 
       16 30340 2 1 11 GLU H    H  -9.572   5.163   9.184 1.00 . B B . 336 GLU H    1 1 
       16 30341 2 1 11 GLU HA   H  -7.464   6.469   7.785 1.00 . B B . 336 GLU HA   1 1 
       16 30342 2 1 11 GLU HB2  H  -5.974   5.214   9.286 1.00 . B B . 336 GLU HB2  1 1 
       16 30343 2 1 11 GLU HB3  H  -7.284   5.987  10.168 1.00 . B B . 336 GLU HB3  1 1 
       16 30344 2 1 11 GLU HG2  H  -8.441   3.648   9.834 1.00 . B B . 336 GLU HG2  1 1 
       16 30345 2 1 11 GLU HG3  H  -6.772   3.105   9.665 1.00 . B B . 336 GLU HG3  1 1 
       16 30346 2 1 11 GLU N    N  -9.203   5.512   8.346 1.00 . B B . 336 GLU N    1 1 
       16 30347 2 1 11 GLU O    O  -6.513   4.699   6.251 1.00 . B B . 336 GLU O    1 1 
       16 30348 2 1 11 GLU OE1  O  -8.025   4.586  12.264 1.00 . B B . 336 GLU OE1  1 1 
       16 30349 2 1 11 GLU OE2  O  -6.385   3.134  12.094 1.00 . B B . 336 GLU OE2  1 1 
       16 30350 2 1 12 ARG C    C  -8.060   2.638   4.804 1.00 . B B . 337 ARG C    1 1 
       16 30351 2 1 12 ARG CA   C  -7.726   2.209   6.227 1.00 . B B . 337 ARG CA   1 1 
       16 30352 2 1 12 ARG CB   C  -8.527   0.959   6.600 1.00 . B B . 337 ARG CB   1 1 
       16 30353 2 1 12 ARG CD   C  -6.452  -0.329   7.199 1.00 . B B . 337 ARG CD   1 1 
       16 30354 2 1 12 ARG CG   C  -7.757  -0.338   6.418 1.00 . B B . 337 ARG CG   1 1 
       16 30355 2 1 12 ARG CZ   C  -5.619   0.651   9.301 1.00 . B B . 337 ARG CZ   1 1 
       16 30356 2 1 12 ARG H    H  -8.680   3.150   7.865 1.00 . B B . 337 ARG H    1 1 
       16 30357 2 1 12 ARG HA   H  -6.672   1.983   6.284 1.00 . B B . 337 ARG HA   1 1 
       16 30358 2 1 12 ARG HB2  H  -8.826   1.033   7.635 1.00 . B B . 337 ARG HB2  1 1 
       16 30359 2 1 12 ARG HB3  H  -9.412   0.916   5.982 1.00 . B B . 337 ARG HB3  1 1 
       16 30360 2 1 12 ARG HD2  H  -6.082  -1.341   7.266 1.00 . B B . 337 ARG HD2  1 1 
       16 30361 2 1 12 ARG HD3  H  -5.734   0.280   6.668 1.00 . B B . 337 ARG HD3  1 1 
       16 30362 2 1 12 ARG HE   H  -7.530   0.227   8.915 1.00 . B B . 337 ARG HE   1 1 
       16 30363 2 1 12 ARG HG2  H  -8.366  -1.158   6.767 1.00 . B B . 337 ARG HG2  1 1 
       16 30364 2 1 12 ARG HG3  H  -7.537  -0.471   5.369 1.00 . B B . 337 ARG HG3  1 1 
       16 30365 2 1 12 ARG HH11 H  -4.185   0.283   7.923 1.00 . B B . 337 ARG HH11 1 1 
       16 30366 2 1 12 ARG HH12 H  -3.625   0.972   9.410 1.00 . B B . 337 ARG HH12 1 1 
       16 30367 2 1 12 ARG HH21 H  -6.796   1.132  10.871 1.00 . B B . 337 ARG HH21 1 1 
       16 30368 2 1 12 ARG HH22 H  -5.108   1.453  11.084 1.00 . B B . 337 ARG HH22 1 1 
       16 30369 2 1 12 ARG N    N  -8.005   3.287   7.168 1.00 . B B . 337 ARG N    1 1 
       16 30370 2 1 12 ARG NE   N  -6.622   0.203   8.549 1.00 . B B . 337 ARG NE   1 1 
       16 30371 2 1 12 ARG NH1  N  -4.374   0.634   8.840 1.00 . B B . 337 ARG NH1  1 1 
       16 30372 2 1 12 ARG NH2  N  -5.861   1.117  10.519 1.00 . B B . 337 ARG NH2  1 1 
       16 30373 2 1 12 ARG O    O  -7.211   2.588   3.912 1.00 . B B . 337 ARG O    1 1 
       16 30374 2 1 13 PHE C    C  -8.900   4.696   2.819 1.00 . B B . 338 PHE C    1 1 
       16 30375 2 1 13 PHE CA   C  -9.742   3.517   3.287 1.00 . B B . 338 PHE CA   1 1 
       16 30376 2 1 13 PHE CB   C -11.221   3.906   3.326 1.00 . B B . 338 PHE CB   1 1 
       16 30377 2 1 13 PHE CD1  C -12.572   3.573   1.238 1.00 . B B . 338 PHE CD1  1 1 
       16 30378 2 1 13 PHE CD2  C -11.434   5.648   1.532 1.00 . B B . 338 PHE CD2  1 1 
       16 30379 2 1 13 PHE CE1  C -13.063   4.011   0.022 1.00 . B B . 338 PHE CE1  1 1 
       16 30380 2 1 13 PHE CE2  C -11.922   6.091   0.317 1.00 . B B . 338 PHE CE2  1 1 
       16 30381 2 1 13 PHE CG   C -11.753   4.385   2.005 1.00 . B B . 338 PHE CG   1 1 
       16 30382 2 1 13 PHE CZ   C -12.738   5.272  -0.439 1.00 . B B . 338 PHE CZ   1 1 
       16 30383 2 1 13 PHE H    H  -9.929   3.092   5.352 1.00 . B B . 338 PHE H    1 1 
       16 30384 2 1 13 PHE HA   H  -9.609   2.698   2.595 1.00 . B B . 338 PHE HA   1 1 
       16 30385 2 1 13 PHE HB2  H -11.804   3.049   3.627 1.00 . B B . 338 PHE HB2  1 1 
       16 30386 2 1 13 PHE HB3  H -11.358   4.699   4.047 1.00 . B B . 338 PHE HB3  1 1 
       16 30387 2 1 13 PHE HD1  H -12.828   2.587   1.597 1.00 . B B . 338 PHE HD1  1 1 
       16 30388 2 1 13 PHE HD2  H -10.796   6.289   2.122 1.00 . B B . 338 PHE HD2  1 1 
       16 30389 2 1 13 PHE HE1  H -13.701   3.368  -0.567 1.00 . B B . 338 PHE HE1  1 1 
       16 30390 2 1 13 PHE HE2  H -11.666   7.077  -0.041 1.00 . B B . 338 PHE HE2  1 1 
       16 30391 2 1 13 PHE HZ   H -13.120   5.616  -1.388 1.00 . B B . 338 PHE HZ   1 1 
       16 30392 2 1 13 PHE N    N  -9.300   3.069   4.601 1.00 . B B . 338 PHE N    1 1 
       16 30393 2 1 13 PHE O    O  -8.642   4.854   1.626 1.00 . B B . 338 PHE O    1 1 
       16 30394 2 1 14 GLU C    C  -6.337   6.233   2.805 1.00 . B B . 339 GLU C    1 1 
       16 30395 2 1 14 GLU CA   C  -7.641   6.676   3.454 1.00 . B B . 339 GLU CA   1 1 
       16 30396 2 1 14 GLU CB   C  -7.352   7.489   4.717 1.00 . B B . 339 GLU CB   1 1 
       16 30397 2 1 14 GLU CD   C  -7.834   9.969   4.684 1.00 . B B . 339 GLU CD   1 1 
       16 30398 2 1 14 GLU CG   C  -8.373   8.584   4.982 1.00 . B B . 339 GLU CG   1 1 
       16 30399 2 1 14 GLU H    H  -8.696   5.335   4.705 1.00 . B B . 339 GLU H    1 1 
       16 30400 2 1 14 GLU HA   H  -8.187   7.290   2.753 1.00 . B B . 339 GLU HA   1 1 
       16 30401 2 1 14 GLU HB2  H  -7.343   6.822   5.566 1.00 . B B . 339 GLU HB2  1 1 
       16 30402 2 1 14 GLU HB3  H  -6.380   7.949   4.621 1.00 . B B . 339 GLU HB3  1 1 
       16 30403 2 1 14 GLU HG2  H  -9.238   8.410   4.359 1.00 . B B . 339 GLU HG2  1 1 
       16 30404 2 1 14 GLU HG3  H  -8.665   8.542   6.021 1.00 . B B . 339 GLU HG3  1 1 
       16 30405 2 1 14 GLU N    N  -8.465   5.518   3.770 1.00 . B B . 339 GLU N    1 1 
       16 30406 2 1 14 GLU O    O  -5.824   6.894   1.903 1.00 . B B . 339 GLU O    1 1 
       16 30407 2 1 14 GLU OE1  O  -7.387  10.200   3.541 1.00 . B B . 339 GLU OE1  1 1 
       16 30408 2 1 14 GLU OE2  O  -7.859  10.824   5.595 1.00 . B B . 339 GLU OE2  1 1 
       16 30409 2 1 15 MET C    C  -4.795   4.128   1.270 1.00 . B B . 340 MET C    1 1 
       16 30410 2 1 15 MET CA   C  -4.577   4.562   2.713 1.00 . B B . 340 MET CA   1 1 
       16 30411 2 1 15 MET CB   C  -4.089   3.379   3.551 1.00 . B B . 340 MET CB   1 1 
       16 30412 2 1 15 MET CE   C  -3.031   1.044   5.213 1.00 . B B . 340 MET CE   1 1 
       16 30413 2 1 15 MET CG   C  -2.577   3.317   3.693 1.00 . B B . 340 MET CG   1 1 
       16 30414 2 1 15 MET H    H  -6.274   4.610   3.976 1.00 . B B . 340 MET H    1 1 
       16 30415 2 1 15 MET HA   H  -3.834   5.344   2.734 1.00 . B B . 340 MET HA   1 1 
       16 30416 2 1 15 MET HB2  H  -4.519   3.451   4.539 1.00 . B B . 340 MET HB2  1 1 
       16 30417 2 1 15 MET HB3  H  -4.423   2.462   3.089 1.00 . B B . 340 MET HB3  1 1 
       16 30418 2 1 15 MET HE1  H  -4.077   1.296   5.124 1.00 . B B . 340 MET HE1  1 1 
       16 30419 2 1 15 MET HE2  H  -2.734   0.436   4.371 1.00 . B B . 340 MET HE2  1 1 
       16 30420 2 1 15 MET HE3  H  -2.869   0.495   6.129 1.00 . B B . 340 MET HE3  1 1 
       16 30421 2 1 15 MET HG2  H  -2.174   2.746   2.870 1.00 . B B . 340 MET HG2  1 1 
       16 30422 2 1 15 MET HG3  H  -2.184   4.322   3.658 1.00 . B B . 340 MET HG3  1 1 
       16 30423 2 1 15 MET N    N  -5.813   5.100   3.262 1.00 . B B . 340 MET N    1 1 
       16 30424 2 1 15 MET O    O  -4.170   4.656   0.350 1.00 . B B . 340 MET O    1 1 
       16 30425 2 1 15 MET SD   S  -2.056   2.546   5.238 1.00 . B B . 340 MET SD   1 1 
       16 30426 2 1 16 PHE C    C  -6.546   3.791  -1.144 1.00 . B B . 341 PHE C    1 1 
       16 30427 2 1 16 PHE CA   C  -6.002   2.673  -0.260 1.00 . B B . 341 PHE CA   1 1 
       16 30428 2 1 16 PHE CB   C  -7.007   1.525  -0.176 1.00 . B B . 341 PHE CB   1 1 
       16 30429 2 1 16 PHE CD1  C  -7.647   0.146   1.819 1.00 . B B . 341 PHE CD1  1 1 
       16 30430 2 1 16 PHE CD2  C  -5.394   0.058   1.046 1.00 . B B . 341 PHE CD2  1 1 
       16 30431 2 1 16 PHE CE1  C  -7.335  -0.737   2.834 1.00 . B B . 341 PHE CE1  1 1 
       16 30432 2 1 16 PHE CE2  C  -5.076  -0.826   2.054 1.00 . B B . 341 PHE CE2  1 1 
       16 30433 2 1 16 PHE CG   C  -6.680   0.552   0.916 1.00 . B B . 341 PHE CG   1 1 
       16 30434 2 1 16 PHE CZ   C  -6.048  -1.223   2.950 1.00 . B B . 341 PHE CZ   1 1 
       16 30435 2 1 16 PHE H    H  -6.168   2.786   1.852 1.00 . B B . 341 PHE H    1 1 
       16 30436 2 1 16 PHE HA   H  -5.085   2.304  -0.694 1.00 . B B . 341 PHE HA   1 1 
       16 30437 2 1 16 PHE HB2  H  -7.991   1.927   0.016 1.00 . B B . 341 PHE HB2  1 1 
       16 30438 2 1 16 PHE HB3  H  -7.015   0.989  -1.113 1.00 . B B . 341 PHE HB3  1 1 
       16 30439 2 1 16 PHE HD1  H  -8.654   0.526   1.727 1.00 . B B . 341 PHE HD1  1 1 
       16 30440 2 1 16 PHE HD2  H  -4.634   0.369   0.345 1.00 . B B . 341 PHE HD2  1 1 
       16 30441 2 1 16 PHE HE1  H  -8.096  -1.047   3.534 1.00 . B B . 341 PHE HE1  1 1 
       16 30442 2 1 16 PHE HE2  H  -4.069  -1.206   2.142 1.00 . B B . 341 PHE HE2  1 1 
       16 30443 2 1 16 PHE HZ   H  -5.801  -1.909   3.741 1.00 . B B . 341 PHE HZ   1 1 
       16 30444 2 1 16 PHE N    N  -5.695   3.168   1.076 1.00 . B B . 341 PHE N    1 1 
       16 30445 2 1 16 PHE O    O  -6.445   3.729  -2.369 1.00 . B B . 341 PHE O    1 1 
       16 30446 2 1 17 ARG C    C  -6.535   6.810  -1.818 1.00 . B B . 342 ARG C    1 1 
       16 30447 2 1 17 ARG CA   C  -7.661   5.950  -1.257 1.00 . B B . 342 ARG CA   1 1 
       16 30448 2 1 17 ARG CB   C  -8.568   6.791  -0.356 1.00 . B B . 342 ARG CB   1 1 
       16 30449 2 1 17 ARG CD   C -10.125   7.609  -2.151 1.00 . B B . 342 ARG CD   1 1 
       16 30450 2 1 17 ARG CG   C  -9.157   8.009  -1.050 1.00 . B B . 342 ARG CG   1 1 
       16 30451 2 1 17 ARG CZ   C -12.284   8.362  -3.069 1.00 . B B . 342 ARG CZ   1 1 
       16 30452 2 1 17 ARG H    H  -7.163   4.820   0.462 1.00 . B B . 342 ARG H    1 1 
       16 30453 2 1 17 ARG HA   H  -8.242   5.559  -2.078 1.00 . B B . 342 ARG HA   1 1 
       16 30454 2 1 17 ARG HB2  H  -9.384   6.173  -0.009 1.00 . B B . 342 ARG HB2  1 1 
       16 30455 2 1 17 ARG HB3  H  -7.997   7.129   0.496 1.00 . B B . 342 ARG HB3  1 1 
       16 30456 2 1 17 ARG HD2  H  -9.589   7.569  -3.087 1.00 . B B . 342 ARG HD2  1 1 
       16 30457 2 1 17 ARG HD3  H -10.525   6.631  -1.924 1.00 . B B . 342 ARG HD3  1 1 
       16 30458 2 1 17 ARG HE   H -11.186   9.378  -1.748 1.00 . B B . 342 ARG HE   1 1 
       16 30459 2 1 17 ARG HG2  H  -9.683   8.607  -0.321 1.00 . B B . 342 ARG HG2  1 1 
       16 30460 2 1 17 ARG HG3  H  -8.354   8.588  -1.481 1.00 . B B . 342 ARG HG3  1 1 
       16 30461 2 1 17 ARG HH11 H -11.659   6.569  -3.764 1.00 . B B . 342 ARG HH11 1 1 
       16 30462 2 1 17 ARG HH12 H -13.174   7.121  -4.393 1.00 . B B . 342 ARG HH12 1 1 
       16 30463 2 1 17 ARG HH21 H -13.179  10.106  -2.575 1.00 . B B . 342 ARG HH21 1 1 
       16 30464 2 1 17 ARG HH22 H -14.038   9.129  -3.719 1.00 . B B . 342 ARG HH22 1 1 
       16 30465 2 1 17 ARG N    N  -7.115   4.819  -0.517 1.00 . B B . 342 ARG N    1 1 
       16 30466 2 1 17 ARG NE   N -11.231   8.555  -2.279 1.00 . B B . 342 ARG NE   1 1 
       16 30467 2 1 17 ARG NH1  N -12.380   7.260  -3.802 1.00 . B B . 342 ARG NH1  1 1 
       16 30468 2 1 17 ARG NH2  N -13.246   9.274  -3.125 1.00 . B B . 342 ARG NH2  1 1 
       16 30469 2 1 17 ARG O    O  -6.637   7.341  -2.924 1.00 . B B . 342 ARG O    1 1 
       16 30470 2 1 18 GLU C    C  -3.505   6.970  -2.529 1.00 . B B . 343 GLU C    1 1 
       16 30471 2 1 18 GLU CA   C  -4.307   7.724  -1.474 1.00 . B B . 343 GLU CA   1 1 
       16 30472 2 1 18 GLU CB   C  -3.415   8.054  -0.276 1.00 . B B . 343 GLU CB   1 1 
       16 30473 2 1 18 GLU CD   C  -2.724  10.135   0.978 1.00 . B B . 343 GLU CD   1 1 
       16 30474 2 1 18 GLU CG   C  -2.764   9.425  -0.361 1.00 . B B . 343 GLU CG   1 1 
       16 30475 2 1 18 GLU H    H  -5.433   6.484  -0.180 1.00 . B B . 343 GLU H    1 1 
       16 30476 2 1 18 GLU HA   H  -4.674   8.643  -1.905 1.00 . B B . 343 GLU HA   1 1 
       16 30477 2 1 18 GLU HB2  H  -4.013   8.018   0.623 1.00 . B B . 343 GLU HB2  1 1 
       16 30478 2 1 18 GLU HB3  H  -2.634   7.312  -0.208 1.00 . B B . 343 GLU HB3  1 1 
       16 30479 2 1 18 GLU HG2  H  -1.753   9.307  -0.719 1.00 . B B . 343 GLU HG2  1 1 
       16 30480 2 1 18 GLU HG3  H  -3.324  10.032  -1.058 1.00 . B B . 343 GLU HG3  1 1 
       16 30481 2 1 18 GLU N    N  -5.457   6.937  -1.050 1.00 . B B . 343 GLU N    1 1 
       16 30482 2 1 18 GLU O    O  -2.871   7.575  -3.394 1.00 . B B . 343 GLU O    1 1 
       16 30483 2 1 18 GLU OE1  O  -3.261  11.259   1.070 1.00 . B B . 343 GLU OE1  1 1 
       16 30484 2 1 18 GLU OE2  O  -2.156   9.568   1.934 1.00 . B B . 343 GLU OE2  1 1 
       16 30485 2 1 19 LEU C    C  -3.540   4.778  -4.749 1.00 . B B . 344 LEU C    1 1 
       16 30486 2 1 19 LEU CA   C  -2.827   4.799  -3.402 1.00 . B B . 344 LEU CA   1 1 
       16 30487 2 1 19 LEU CB   C  -2.702   3.376  -2.855 1.00 . B B . 344 LEU CB   1 1 
       16 30488 2 1 19 LEU CD1  C  -1.652   3.599  -0.591 1.00 . B B . 344 LEU CD1  1 1 
       16 30489 2 1 19 LEU CD2  C  -1.098   1.634  -2.036 1.00 . B B . 344 LEU CD2  1 1 
       16 30490 2 1 19 LEU CG   C  -1.450   3.114  -2.018 1.00 . B B . 344 LEU CG   1 1 
       16 30491 2 1 19 LEU H    H  -4.070   5.220  -1.743 1.00 . B B . 344 LEU H    1 1 
       16 30492 2 1 19 LEU HA   H  -1.840   5.213  -3.535 1.00 . B B . 344 LEU HA   1 1 
       16 30493 2 1 19 LEU HB2  H  -3.569   3.170  -2.245 1.00 . B B . 344 LEU HB2  1 1 
       16 30494 2 1 19 LEU HB3  H  -2.699   2.691  -3.690 1.00 . B B . 344 LEU HB3  1 1 
       16 30495 2 1 19 LEU HD11 H  -2.545   3.150  -0.181 1.00 . B B . 344 LEU HD11 1 1 
       16 30496 2 1 19 LEU HD12 H  -0.799   3.316   0.009 1.00 . B B . 344 LEU HD12 1 1 
       16 30497 2 1 19 LEU HD13 H  -1.754   4.674  -0.587 1.00 . B B . 344 LEU HD13 1 1 
       16 30498 2 1 19 LEU HD21 H  -1.149   1.264  -3.050 1.00 . B B . 344 LEU HD21 1 1 
       16 30499 2 1 19 LEU HD22 H  -0.097   1.498  -1.653 1.00 . B B . 344 LEU HD22 1 1 
       16 30500 2 1 19 LEU HD23 H  -1.797   1.090  -1.419 1.00 . B B . 344 LEU HD23 1 1 
       16 30501 2 1 19 LEU HG   H  -0.622   3.662  -2.443 1.00 . B B . 344 LEU HG   1 1 
       16 30502 2 1 19 LEU N    N  -3.544   5.643  -2.453 1.00 . B B . 344 LEU N    1 1 
       16 30503 2 1 19 LEU O    O  -2.901   4.801  -5.801 1.00 . B B . 344 LEU O    1 1 
       16 30504 2 1 20 ASN C    C  -5.646   6.074  -6.612 1.00 . B B . 345 ASN C    1 1 
       16 30505 2 1 20 ASN CA   C  -5.667   4.714  -5.926 1.00 . B B . 345 ASN CA   1 1 
       16 30506 2 1 20 ASN CB   C  -7.108   4.310  -5.609 1.00 . B B . 345 ASN CB   1 1 
       16 30507 2 1 20 ASN CG   C  -7.961   4.185  -6.856 1.00 . B B . 345 ASN CG   1 1 
       16 30508 2 1 20 ASN H    H  -5.319   4.721  -3.838 1.00 . B B . 345 ASN H    1 1 
       16 30509 2 1 20 ASN HA   H  -5.235   3.982  -6.592 1.00 . B B . 345 ASN HA   1 1 
       16 30510 2 1 20 ASN HB2  H  -7.106   3.357  -5.101 1.00 . B B . 345 ASN HB2  1 1 
       16 30511 2 1 20 ASN HB3  H  -7.551   5.056  -4.965 1.00 . B B . 345 ASN HB3  1 1 
       16 30512 2 1 20 ASN HD21 H  -9.581   4.714  -5.832 1.00 . B B . 345 ASN HD21 1 1 
       16 30513 2 1 20 ASN HD22 H  -9.829   4.381  -7.508 1.00 . B B . 345 ASN HD22 1 1 
       16 30514 2 1 20 ASN N    N  -4.867   4.736  -4.708 1.00 . B B . 345 ASN N    1 1 
       16 30515 2 1 20 ASN ND2  N  -9.255   4.454  -6.718 1.00 . B B . 345 ASN ND2  1 1 
       16 30516 2 1 20 ASN O    O  -5.632   6.162  -7.840 1.00 . B B . 345 ASN O    1 1 
       16 30517 2 1 20 ASN OD1  O  -7.464   3.850  -7.932 1.00 . B B . 345 ASN OD1  1 1 
       16 30518 2 1 21 GLU C    C  -4.227   8.833  -6.881 1.00 . B B . 346 GLU C    1 1 
       16 30519 2 1 21 GLU CA   C  -5.613   8.491  -6.343 1.00 . B B . 346 GLU CA   1 1 
       16 30520 2 1 21 GLU CB   C  -6.015   9.494  -5.260 1.00 . B B . 346 GLU CB   1 1 
       16 30521 2 1 21 GLU CD   C  -6.932  11.789  -4.737 1.00 . B B . 346 GLU CD   1 1 
       16 30522 2 1 21 GLU CG   C  -6.681  10.746  -5.808 1.00 . B B . 346 GLU CG   1 1 
       16 30523 2 1 21 GLU H    H  -5.647   7.001  -4.841 1.00 . B B . 346 GLU H    1 1 
       16 30524 2 1 21 GLU HA   H  -6.324   8.543  -7.153 1.00 . B B . 346 GLU HA   1 1 
       16 30525 2 1 21 GLU HB2  H  -6.703   9.015  -4.579 1.00 . B B . 346 GLU HB2  1 1 
       16 30526 2 1 21 GLU HB3  H  -5.132   9.792  -4.715 1.00 . B B . 346 GLU HB3  1 1 
       16 30527 2 1 21 GLU HG2  H  -6.043  11.176  -6.565 1.00 . B B . 346 GLU HG2  1 1 
       16 30528 2 1 21 GLU HG3  H  -7.628  10.470  -6.250 1.00 . B B . 346 GLU HG3  1 1 
       16 30529 2 1 21 GLU N    N  -5.638   7.134  -5.812 1.00 . B B . 346 GLU N    1 1 
       16 30530 2 1 21 GLU O    O  -4.087   9.664  -7.779 1.00 . B B . 346 GLU O    1 1 
       16 30531 2 1 21 GLU OE1  O  -7.049  12.982  -5.086 1.00 . B B . 346 GLU OE1  1 1 
       16 30532 2 1 21 GLU OE2  O  -7.012  11.412  -3.548 1.00 . B B . 346 GLU OE2  1 1 
       16 30533 2 1 22 ALA C    C  -1.540   7.716  -8.073 1.00 . B B . 347 ALA C    1 1 
       16 30534 2 1 22 ALA CA   C  -1.833   8.420  -6.753 1.00 . B B . 347 ALA CA   1 1 
       16 30535 2 1 22 ALA CB   C  -0.860   7.958  -5.678 1.00 . B B . 347 ALA CB   1 1 
       16 30536 2 1 22 ALA H    H  -3.381   7.534  -5.617 1.00 . B B . 347 ALA H    1 1 
       16 30537 2 1 22 ALA HA   H  -1.703   9.484  -6.889 1.00 . B B . 347 ALA HA   1 1 
       16 30538 2 1 22 ALA HB1  H  -1.199   8.306  -4.713 1.00 . B B . 347 ALA HB1  1 1 
       16 30539 2 1 22 ALA HB2  H   0.121   8.362  -5.883 1.00 . B B . 347 ALA HB2  1 1 
       16 30540 2 1 22 ALA HB3  H  -0.812   6.879  -5.676 1.00 . B B . 347 ALA HB3  1 1 
       16 30541 2 1 22 ALA N    N  -3.206   8.186  -6.328 1.00 . B B . 347 ALA N    1 1 
       16 30542 2 1 22 ALA O    O  -0.876   8.271  -8.949 1.00 . B B . 347 ALA O    1 1 
       16 30543 2 1 23 LEU C    C  -2.666   6.283 -10.577 1.00 . B B . 348 LEU C    1 1 
       16 30544 2 1 23 LEU CA   C  -1.830   5.721  -9.432 1.00 . B B . 348 LEU CA   1 1 
       16 30545 2 1 23 LEU CB   C  -2.174   4.248  -9.203 1.00 . B B . 348 LEU CB   1 1 
       16 30546 2 1 23 LEU CD1  C  -4.563   3.986  -9.919 1.00 . B B . 348 LEU CD1  1 1 
       16 30547 2 1 23 LEU CD2  C  -3.680   2.653  -7.995 1.00 . B B . 348 LEU CD2  1 1 
       16 30548 2 1 23 LEU CG   C  -3.606   3.979  -8.737 1.00 . B B . 348 LEU CG   1 1 
       16 30549 2 1 23 LEU H    H  -2.565   6.100  -7.482 1.00 . B B . 348 LEU H    1 1 
       16 30550 2 1 23 LEU HA   H  -0.786   5.800  -9.696 1.00 . B B . 348 LEU HA   1 1 
       16 30551 2 1 23 LEU HB2  H  -2.014   3.715 -10.129 1.00 . B B . 348 LEU HB2  1 1 
       16 30552 2 1 23 LEU HB3  H  -1.498   3.854  -8.460 1.00 . B B . 348 LEU HB3  1 1 
       16 30553 2 1 23 LEU HD11 H  -4.012   3.811 -10.831 1.00 . B B . 348 LEU HD11 1 1 
       16 30554 2 1 23 LEU HD12 H  -5.302   3.209  -9.790 1.00 . B B . 348 LEU HD12 1 1 
       16 30555 2 1 23 LEU HD13 H  -5.057   4.945  -9.976 1.00 . B B . 348 LEU HD13 1 1 
       16 30556 2 1 23 LEU HD21 H  -3.215   1.881  -8.590 1.00 . B B . 348 LEU HD21 1 1 
       16 30557 2 1 23 LEU HD22 H  -3.164   2.739  -7.050 1.00 . B B . 348 LEU HD22 1 1 
       16 30558 2 1 23 LEU HD23 H  -4.714   2.397  -7.818 1.00 . B B . 348 LEU HD23 1 1 
       16 30559 2 1 23 LEU HG   H  -3.909   4.761  -8.057 1.00 . B B . 348 LEU HG   1 1 
       16 30560 2 1 23 LEU N    N  -2.041   6.492  -8.213 1.00 . B B . 348 LEU N    1 1 
       16 30561 2 1 23 LEU O    O  -2.295   6.166 -11.745 1.00 . B B . 348 LEU O    1 1 
       16 30562 2 1 24 GLU C    C  -4.070   8.767 -11.801 1.00 . B B . 349 GLU C    1 1 
       16 30563 2 1 24 GLU CA   C  -4.675   7.487 -11.235 1.00 . B B . 349 GLU CA   1 1 
       16 30564 2 1 24 GLU CB   C  -6.047   7.783 -10.626 1.00 . B B . 349 GLU CB   1 1 
       16 30565 2 1 24 GLU CD   C  -7.682   8.958 -12.150 1.00 . B B . 349 GLU CD   1 1 
       16 30566 2 1 24 GLU CG   C  -7.195   7.628 -11.609 1.00 . B B . 349 GLU CG   1 1 
       16 30567 2 1 24 GLU H    H  -4.033   6.967  -9.287 1.00 . B B . 349 GLU H    1 1 
       16 30568 2 1 24 GLU HA   H  -4.792   6.772 -12.035 1.00 . B B . 349 GLU HA   1 1 
       16 30569 2 1 24 GLU HB2  H  -6.215   7.106  -9.800 1.00 . B B . 349 GLU HB2  1 1 
       16 30570 2 1 24 GLU HB3  H  -6.053   8.797 -10.255 1.00 . B B . 349 GLU HB3  1 1 
       16 30571 2 1 24 GLU HG2  H  -6.864   7.020 -12.438 1.00 . B B . 349 GLU HG2  1 1 
       16 30572 2 1 24 GLU HG3  H  -8.017   7.136 -11.110 1.00 . B B . 349 GLU HG3  1 1 
       16 30573 2 1 24 GLU N    N  -3.792   6.901 -10.234 1.00 . B B . 349 GLU N    1 1 
       16 30574 2 1 24 GLU O    O  -4.320   9.129 -12.951 1.00 . B B . 349 GLU O    1 1 
       16 30575 2 1 24 GLU OE1  O  -6.915   9.618 -12.882 1.00 . B B . 349 GLU OE1  1 1 
       16 30576 2 1 24 GLU OE2  O  -8.831   9.340 -11.842 1.00 . B B . 349 GLU OE2  1 1 
       16 30577 2 1 25 LEU C    C  -1.609  10.423 -12.511 1.00 . B B . 350 LEU C    1 1 
       16 30578 2 1 25 LEU CA   C  -2.626  10.687 -11.404 1.00 . B B . 350 LEU CA   1 1 
       16 30579 2 1 25 LEU CB   C  -1.938  11.356 -10.212 1.00 . B B . 350 LEU CB   1 1 
       16 30580 2 1 25 LEU CD1  C  -1.434  13.473 -11.456 1.00 . B B . 350 LEU CD1  1 1 
       16 30581 2 1 25 LEU CD2  C  -3.469  13.329 -10.009 1.00 . B B . 350 LEU CD2  1 1 
       16 30582 2 1 25 LEU CG   C  -2.026  12.883 -10.185 1.00 . B B . 350 LEU CG   1 1 
       16 30583 2 1 25 LEU H    H  -3.108   9.109 -10.081 1.00 . B B . 350 LEU H    1 1 
       16 30584 2 1 25 LEU HA   H  -3.391  11.347 -11.785 1.00 . B B . 350 LEU HA   1 1 
       16 30585 2 1 25 LEU HB2  H  -2.386  10.975  -9.306 1.00 . B B . 350 LEU HB2  1 1 
       16 30586 2 1 25 LEU HB3  H  -0.895  11.078 -10.221 1.00 . B B . 350 LEU HB3  1 1 
       16 30587 2 1 25 LEU HD11 H  -0.400  13.173 -11.544 1.00 . B B . 350 LEU HD11 1 1 
       16 30588 2 1 25 LEU HD12 H  -1.987  13.114 -12.311 1.00 . B B . 350 LEU HD12 1 1 
       16 30589 2 1 25 LEU HD13 H  -1.494  14.550 -11.414 1.00 . B B . 350 LEU HD13 1 1 
       16 30590 2 1 25 LEU HD21 H  -4.132  12.563 -10.382 1.00 . B B . 350 LEU HD21 1 1 
       16 30591 2 1 25 LEU HD22 H  -3.668  13.498  -8.961 1.00 . B B . 350 LEU HD22 1 1 
       16 30592 2 1 25 LEU HD23 H  -3.633  14.245 -10.558 1.00 . B B . 350 LEU HD23 1 1 
       16 30593 2 1 25 LEU HG   H  -1.454  13.255  -9.347 1.00 . B B . 350 LEU HG   1 1 
       16 30594 2 1 25 LEU N    N  -3.270   9.448 -10.986 1.00 . B B . 350 LEU N    1 1 
       16 30595 2 1 25 LEU O    O  -1.437  11.239 -13.417 1.00 . B B . 350 LEU O    1 1 
       16 30596 2 1 26 LYS C    C  -0.567   8.787 -14.809 1.00 . B B . 351 LYS C    1 1 
       16 30597 2 1 26 LYS CA   C   0.061   8.907 -13.425 1.00 . B B . 351 LYS CA   1 1 
       16 30598 2 1 26 LYS CB   C   0.728   7.585 -13.039 1.00 . B B . 351 LYS CB   1 1 
       16 30599 2 1 26 LYS CD   C   1.311   6.299 -10.960 1.00 . B B . 351 LYS CD   1 1 
       16 30600 2 1 26 LYS CE   C   2.511   5.408 -11.231 1.00 . B B . 351 LYS CE   1 1 
       16 30601 2 1 26 LYS CG   C   1.427   7.628 -11.689 1.00 . B B . 351 LYS CG   1 1 
       16 30602 2 1 26 LYS H    H  -1.120   8.669 -11.684 1.00 . B B . 351 LYS H    1 1 
       16 30603 2 1 26 LYS HA   H   0.810   9.684 -13.448 1.00 . B B . 351 LYS HA   1 1 
       16 30604 2 1 26 LYS HB2  H  -0.024   6.811 -13.006 1.00 . B B . 351 LYS HB2  1 1 
       16 30605 2 1 26 LYS HB3  H   1.460   7.332 -13.791 1.00 . B B . 351 LYS HB3  1 1 
       16 30606 2 1 26 LYS HD2  H   1.247   6.487  -9.898 1.00 . B B . 351 LYS HD2  1 1 
       16 30607 2 1 26 LYS HD3  H   0.415   5.794 -11.292 1.00 . B B . 351 LYS HD3  1 1 
       16 30608 2 1 26 LYS HE2  H   3.413   5.975 -11.053 1.00 . B B . 351 LYS HE2  1 1 
       16 30609 2 1 26 LYS HE3  H   2.477   4.565 -10.557 1.00 . B B . 351 LYS HE3  1 1 
       16 30610 2 1 26 LYS HG2  H   2.472   7.852 -11.843 1.00 . B B . 351 LYS HG2  1 1 
       16 30611 2 1 26 LYS HG3  H   0.975   8.401 -11.085 1.00 . B B . 351 LYS HG3  1 1 
       16 30612 2 1 26 LYS HZ1  H   1.659   4.364 -12.828 1.00 . B B . 351 LYS HZ1  1 1 
       16 30613 2 1 26 LYS HZ2  H   2.578   5.705 -13.298 1.00 . B B . 351 LYS HZ2  1 1 
       16 30614 2 1 26 LYS HZ3  H   3.349   4.290 -12.785 1.00 . B B . 351 LYS HZ3  1 1 
       16 30615 2 1 26 LYS N    N  -0.938   9.278 -12.430 1.00 . B B . 351 LYS N    1 1 
       16 30616 2 1 26 LYS NZ   N   2.525   4.907 -12.634 1.00 . B B . 351 LYS NZ   1 1 
       16 30617 2 1 26 LYS O    O   0.068   9.091 -15.819 1.00 . B B . 351 LYS O    1 1 
       16 30618 2 1 27 ASP C    C  -2.649   9.514 -16.843 1.00 . B B . 352 ASP C    1 1 
       16 30619 2 1 27 ASP CA   C  -2.533   8.181 -16.110 1.00 . B B . 352 ASP CA   1 1 
       16 30620 2 1 27 ASP CB   C  -3.926   7.599 -15.861 1.00 . B B . 352 ASP CB   1 1 
       16 30621 2 1 27 ASP CG   C  -4.348   6.627 -16.945 1.00 . B B . 352 ASP CG   1 1 
       16 30622 2 1 27 ASP H    H  -2.272   8.115 -14.011 1.00 . B B . 352 ASP H    1 1 
       16 30623 2 1 27 ASP HA   H  -1.970   7.494 -16.725 1.00 . B B . 352 ASP HA   1 1 
       16 30624 2 1 27 ASP HB2  H  -3.928   7.078 -14.916 1.00 . B B . 352 ASP HB2  1 1 
       16 30625 2 1 27 ASP HB3  H  -4.644   8.405 -15.825 1.00 . B B . 352 ASP HB3  1 1 
       16 30626 2 1 27 ASP N    N  -1.819   8.341 -14.849 1.00 . B B . 352 ASP N    1 1 
       16 30627 2 1 27 ASP O    O  -2.404   9.595 -18.046 1.00 . B B . 352 ASP O    1 1 
       16 30628 2 1 27 ASP OD1  O  -5.472   6.774 -17.470 1.00 . B B . 352 ASP OD1  1 1 
       16 30629 2 1 27 ASP OD2  O  -3.555   5.718 -17.269 1.00 . B B . 352 ASP OD2  1 1 
       16 30630 2 1 28 ALA C    C  -1.837  12.416 -17.195 1.00 . B B . 353 ALA C    1 1 
       16 30631 2 1 28 ALA CA   C  -3.174  11.885 -16.689 1.00 . B B . 353 ALA CA   1 1 
       16 30632 2 1 28 ALA CB   C  -3.772  12.841 -15.668 1.00 . B B . 353 ALA CB   1 1 
       16 30633 2 1 28 ALA H    H  -3.207  10.428 -15.154 1.00 . B B . 353 ALA H    1 1 
       16 30634 2 1 28 ALA HA   H  -3.859  11.810 -17.521 1.00 . B B . 353 ALA HA   1 1 
       16 30635 2 1 28 ALA HB1  H  -3.449  13.849 -15.887 1.00 . B B . 353 ALA HB1  1 1 
       16 30636 2 1 28 ALA HB2  H  -4.849  12.790 -15.714 1.00 . B B . 353 ALA HB2  1 1 
       16 30637 2 1 28 ALA HB3  H  -3.440  12.565 -14.678 1.00 . B B . 353 ALA HB3  1 1 
       16 30638 2 1 28 ALA N    N  -3.025  10.556 -16.109 1.00 . B B . 353 ALA N    1 1 
       16 30639 2 1 28 ALA O    O  -1.785  13.168 -18.168 1.00 . B B . 353 ALA O    1 1 
       16 30640 2 1 29 GLN C    C   1.016  11.793 -18.214 1.00 . B B . 354 GLN C    1 1 
       16 30641 2 1 29 GLN CA   C   0.580  12.455 -16.911 1.00 . B B . 354 GLN CA   1 1 
       16 30642 2 1 29 GLN CB   C   1.581  12.132 -15.801 1.00 . B B . 354 GLN CB   1 1 
       16 30643 2 1 29 GLN CD   C   1.979  14.191 -14.392 1.00 . B B . 354 GLN CD   1 1 
       16 30644 2 1 29 GLN CG   C   1.288  12.845 -14.491 1.00 . B B . 354 GLN CG   1 1 
       16 30645 2 1 29 GLN H    H  -0.864  11.419 -15.761 1.00 . B B . 354 GLN H    1 1 
       16 30646 2 1 29 GLN HA   H   0.550  13.525 -17.057 1.00 . B B . 354 GLN HA   1 1 
       16 30647 2 1 29 GLN HB2  H   1.567  11.068 -15.618 1.00 . B B . 354 GLN HB2  1 1 
       16 30648 2 1 29 GLN HB3  H   2.569  12.420 -16.129 1.00 . B B . 354 GLN HB3  1 1 
       16 30649 2 1 29 GLN HE21 H   3.760  13.310 -14.468 1.00 . B B . 354 GLN HE21 1 1 
       16 30650 2 1 29 GLN HE22 H   3.780  15.032 -14.337 1.00 . B B . 354 GLN HE22 1 1 
       16 30651 2 1 29 GLN HG2  H   0.222  12.999 -14.410 1.00 . B B . 354 GLN HG2  1 1 
       16 30652 2 1 29 GLN HG3  H   1.624  12.223 -13.674 1.00 . B B . 354 GLN HG3  1 1 
       16 30653 2 1 29 GLN N    N  -0.758  12.019 -16.529 1.00 . B B . 354 GLN N    1 1 
       16 30654 2 1 29 GLN NE2  N   3.307  14.176 -14.400 1.00 . B B . 354 GLN NE2  1 1 
       16 30655 2 1 29 GLN O    O   1.637  12.427 -19.067 1.00 . B B . 354 GLN O    1 1 
       16 30656 2 1 29 GLN OE1  O   1.327  15.232 -14.310 1.00 . B B . 354 GLN OE1  1 1 
       16 30657 2 1 30 ALA C    C  -0.199   9.264 -20.285 1.00 . B B . 355 ALA C    1 1 
       16 30658 2 1 30 ALA CA   C   1.045   9.765 -19.559 1.00 . B B . 355 ALA CA   1 1 
       16 30659 2 1 30 ALA CB   C   1.954   8.599 -19.201 1.00 . B B . 355 ALA CB   1 1 
       16 30660 2 1 30 ALA H    H   0.191  10.062 -17.646 1.00 . B B . 355 ALA H    1 1 
       16 30661 2 1 30 ALA HA   H   1.590  10.427 -20.216 1.00 . B B . 355 ALA HA   1 1 
       16 30662 2 1 30 ALA HB1  H   1.365   7.800 -18.776 1.00 . B B . 355 ALA HB1  1 1 
       16 30663 2 1 30 ALA HB2  H   2.452   8.244 -20.091 1.00 . B B . 355 ALA HB2  1 1 
       16 30664 2 1 30 ALA HB3  H   2.691   8.925 -18.482 1.00 . B B . 355 ALA HB3  1 1 
       16 30665 2 1 30 ALA N    N   0.687  10.514 -18.361 1.00 . B B . 355 ALA N    1 1 
       16 30666 2 1 30 ALA O    O  -0.766   8.231 -19.926 1.00 . B B . 355 ALA O    1 1 
       16 30667 2 1 31 GLY C    C  -2.593  10.811 -22.546 1.00 . B B . 356 GLY C    1 1 
       16 30668 2 1 31 GLY CA   C  -1.793   9.615 -22.068 1.00 . B B . 356 GLY CA   1 1 
       16 30669 2 1 31 GLY H    H  -0.127  10.814 -21.548 1.00 . B B . 356 GLY H    1 1 
       16 30670 2 1 31 GLY HA2  H  -2.425   8.999 -21.445 1.00 . B B . 356 GLY HA2  1 1 
       16 30671 2 1 31 GLY HA3  H  -1.480   9.039 -22.926 1.00 . B B . 356 GLY HA3  1 1 
       16 30672 2 1 31 GLY N    N  -0.619  10.001 -21.308 1.00 . B B . 356 GLY N    1 1 
       16 30673 2 1 31 GLY O    O  -1.974  11.804 -22.983 1.00 . B B . 356 GLY O    1 1 
       16 30674 2 1 31 GLY OXT  O  -3.839  10.754 -22.486 1.00 . B B . 356 GLY OXT  1 1 
       16 30675 3 1  1 GLU C    C  14.802  11.266   5.559 1.00 . C C . 326 GLU C    1 1 
       16 30676 3 1  1 GLU CA   C  14.929  12.530   6.403 1.00 . C C . 326 GLU CA   1 1 
       16 30677 3 1  1 GLU CB   C  13.544  13.031   6.815 1.00 . C C . 326 GLU CB   1 1 
       16 30678 3 1  1 GLU CD   C  11.578  12.642   8.352 1.00 . C C . 326 GLU CD   1 1 
       16 30679 3 1  1 GLU CG   C  12.740  12.014   7.608 1.00 . C C . 326 GLU CG   1 1 
       16 30680 3 1  1 GLU H1   H  16.511  13.220   5.283 1.00 . C C . 326 GLU H1   1 1 
       16 30681 3 1  1 GLU H2   H  14.992  13.909   4.878 1.00 . C C . 326 GLU H2   1 1 
       16 30682 3 1  1 GLU H3   H  15.796  14.393   6.312 1.00 . C C . 326 GLU H3   1 1 
       16 30683 3 1  1 GLU HA   H  15.504  12.306   7.289 1.00 . C C . 326 GLU HA   1 1 
       16 30684 3 1  1 GLU HB2  H  13.660  13.918   7.421 1.00 . C C . 326 GLU HB2  1 1 
       16 30685 3 1  1 GLU HB3  H  12.986  13.284   5.925 1.00 . C C . 326 GLU HB3  1 1 
       16 30686 3 1  1 GLU HG2  H  12.351  11.271   6.927 1.00 . C C . 326 GLU HG2  1 1 
       16 30687 3 1  1 GLU HG3  H  13.393  11.538   8.324 1.00 . C C . 326 GLU HG3  1 1 
       16 30688 3 1  1 GLU N    N  15.620  13.611   5.651 1.00 . C C . 326 GLU N    1 1 
       16 30689 3 1  1 GLU O    O  13.949  11.180   4.676 1.00 . C C . 326 GLU O    1 1 
       16 30690 3 1  1 GLU OE1  O  10.544  11.962   8.521 1.00 . C C . 326 GLU OE1  1 1 
       16 30691 3 1  1 GLU OE2  O  11.702  13.813   8.767 1.00 . C C . 326 GLU OE2  1 1 
       16 30692 3 1  2 SER C    C  15.656   7.839   6.062 1.00 . C C . 327 SER C    1 1 
       16 30693 3 1  2 SER CA   C  15.640   9.026   5.104 1.00 . C C . 327 SER CA   1 1 
       16 30694 3 1  2 SER CB   C  16.838   8.948   4.156 1.00 . C C . 327 SER CB   1 1 
       16 30695 3 1  2 SER H    H  16.314  10.414   6.553 1.00 . C C . 327 SER H    1 1 
       16 30696 3 1  2 SER HA   H  14.730   8.993   4.523 1.00 . C C . 327 SER HA   1 1 
       16 30697 3 1  2 SER HB2  H  16.960   9.896   3.653 1.00 . C C . 327 SER HB2  1 1 
       16 30698 3 1  2 SER HB3  H  17.729   8.724   4.724 1.00 . C C . 327 SER HB3  1 1 
       16 30699 3 1  2 SER HG   H  17.355   7.287   3.255 1.00 . C C . 327 SER HG   1 1 
       16 30700 3 1  2 SER N    N  15.657  10.287   5.837 1.00 . C C . 327 SER N    1 1 
       16 30701 3 1  2 SER O    O  16.185   7.930   7.170 1.00 . C C . 327 SER O    1 1 
       16 30702 3 1  2 SER OG   O  16.652   7.936   3.181 1.00 . C C . 327 SER OG   1 1 
       16 30703 3 1  3 PHE C    C  15.282   4.278   5.603 1.00 . C C . 328 PHE C    1 1 
       16 30704 3 1  3 PHE CA   C  15.021   5.522   6.447 1.00 . C C . 328 PHE CA   1 1 
       16 30705 3 1  3 PHE CB   C  13.660   5.407   7.136 1.00 . C C . 328 PHE CB   1 1 
       16 30706 3 1  3 PHE CD1  C  12.125   7.390   7.237 1.00 . C C . 328 PHE CD1  1 1 
       16 30707 3 1  3 PHE CD2  C  13.833   7.194   8.890 1.00 . C C . 328 PHE CD2  1 1 
       16 30708 3 1  3 PHE CE1  C  11.697   8.570   7.816 1.00 . C C . 328 PHE CE1  1 1 
       16 30709 3 1  3 PHE CE2  C  13.410   8.373   9.473 1.00 . C C . 328 PHE CE2  1 1 
       16 30710 3 1  3 PHE CG   C  13.197   6.690   7.767 1.00 . C C . 328 PHE CG   1 1 
       16 30711 3 1  3 PHE CZ   C  12.340   9.062   8.935 1.00 . C C . 328 PHE CZ   1 1 
       16 30712 3 1  3 PHE H    H  14.669   6.716   4.735 1.00 . C C . 328 PHE H    1 1 
       16 30713 3 1  3 PHE HA   H  15.791   5.599   7.200 1.00 . C C . 328 PHE HA   1 1 
       16 30714 3 1  3 PHE HB2  H  12.920   5.109   6.409 1.00 . C C . 328 PHE HB2  1 1 
       16 30715 3 1  3 PHE HB3  H  13.719   4.657   7.911 1.00 . C C . 328 PHE HB3  1 1 
       16 30716 3 1  3 PHE HD1  H  11.622   7.006   6.363 1.00 . C C . 328 PHE HD1  1 1 
       16 30717 3 1  3 PHE HD2  H  14.670   6.656   9.312 1.00 . C C . 328 PHE HD2  1 1 
       16 30718 3 1  3 PHE HE1  H  10.861   9.107   7.393 1.00 . C C . 328 PHE HE1  1 1 
       16 30719 3 1  3 PHE HE2  H  13.914   8.756  10.348 1.00 . C C . 328 PHE HE2  1 1 
       16 30720 3 1  3 PHE HZ   H  12.007   9.984   9.388 1.00 . C C . 328 PHE HZ   1 1 
       16 30721 3 1  3 PHE N    N  15.073   6.727   5.627 1.00 . C C . 328 PHE N    1 1 
       16 30722 3 1  3 PHE O    O  14.814   4.175   4.469 1.00 . C C . 328 PHE O    1 1 
       16 30723 3 1  4 GLY C    C  15.389   0.983   5.793 1.00 . C C . 329 GLY C    1 1 
       16 30724 3 1  4 GLY CA   C  16.342   2.111   5.451 1.00 . C C . 329 GLY CA   1 1 
       16 30725 3 1  4 GLY H    H  16.377   3.472   7.072 1.00 . C C . 329 GLY H    1 1 
       16 30726 3 1  4 GLY HA2  H  17.347   1.806   5.701 1.00 . C C . 329 GLY HA2  1 1 
       16 30727 3 1  4 GLY HA3  H  16.289   2.303   4.389 1.00 . C C . 329 GLY HA3  1 1 
       16 30728 3 1  4 GLY N    N  16.032   3.335   6.165 1.00 . C C . 329 GLY N    1 1 
       16 30729 3 1  4 GLY O    O  15.309   0.556   6.945 1.00 . C C . 329 GLY O    1 1 
       16 30730 3 1  5 LEU C    C  14.287  -1.913   4.509 1.00 . C C . 330 LEU C    1 1 
       16 30731 3 1  5 LEU CA   C  13.710  -0.586   4.990 1.00 . C C . 330 LEU CA   1 1 
       16 30732 3 1  5 LEU CB   C  12.403  -0.287   4.254 1.00 . C C . 330 LEU CB   1 1 
       16 30733 3 1  5 LEU CD1  C   9.897  -0.320   4.201 1.00 . C C . 330 LEU CD1  1 1 
       16 30734 3 1  5 LEU CD2  C  11.152  -2.275   5.126 1.00 . C C . 330 LEU CD2  1 1 
       16 30735 3 1  5 LEU CG   C  11.135  -0.763   4.965 1.00 . C C . 330 LEU CG   1 1 
       16 30736 3 1  5 LEU H    H  14.772   0.881   3.894 1.00 . C C . 330 LEU H    1 1 
       16 30737 3 1  5 LEU HA   H  13.508  -0.658   6.049 1.00 . C C . 330 LEU HA   1 1 
       16 30738 3 1  5 LEU HB2  H  12.332   0.782   4.111 1.00 . C C . 330 LEU HB2  1 1 
       16 30739 3 1  5 LEU HB3  H  12.444  -0.760   3.284 1.00 . C C . 330 LEU HB3  1 1 
       16 30740 3 1  5 LEU HD11 H   9.919   0.752   4.069 1.00 . C C . 330 LEU HD11 1 1 
       16 30741 3 1  5 LEU HD12 H   9.879  -0.801   3.235 1.00 . C C . 330 LEU HD12 1 1 
       16 30742 3 1  5 LEU HD13 H   9.013  -0.596   4.758 1.00 . C C . 330 LEU HD13 1 1 
       16 30743 3 1  5 LEU HD21 H  11.755  -2.714   4.345 1.00 . C C . 330 LEU HD21 1 1 
       16 30744 3 1  5 LEU HD22 H  11.569  -2.530   6.089 1.00 . C C . 330 LEU HD22 1 1 
       16 30745 3 1  5 LEU HD23 H  10.143  -2.656   5.059 1.00 . C C . 330 LEU HD23 1 1 
       16 30746 3 1  5 LEU HG   H  11.095  -0.321   5.950 1.00 . C C . 330 LEU HG   1 1 
       16 30747 3 1  5 LEU N    N  14.663   0.499   4.790 1.00 . C C . 330 LEU N    1 1 
       16 30748 3 1  5 LEU O    O  14.846  -1.998   3.415 1.00 . C C . 330 LEU O    1 1 
       16 30749 3 1  6 GLY C    C  13.581  -5.169   4.420 1.00 . C C . 331 GLY C    1 1 
       16 30750 3 1  6 GLY CA   C  14.659  -4.256   4.972 1.00 . C C . 331 GLY CA   1 1 
       16 30751 3 1  6 GLY H    H  13.692  -2.820   6.190 1.00 . C C . 331 GLY H    1 1 
       16 30752 3 1  6 GLY HA2  H  15.089  -4.716   5.849 1.00 . C C . 331 GLY HA2  1 1 
       16 30753 3 1  6 GLY HA3  H  15.430  -4.136   4.225 1.00 . C C . 331 GLY HA3  1 1 
       16 30754 3 1  6 GLY N    N  14.147  -2.947   5.332 1.00 . C C . 331 GLY N    1 1 
       16 30755 3 1  6 GLY O    O  12.916  -5.881   5.172 1.00 . C C . 331 GLY O    1 1 
       16 30756 3 1  7 ILE C    C  13.007  -7.298   1.974 1.00 . C C . 332 ILE C    1 1 
       16 30757 3 1  7 ILE CA   C  12.405  -5.980   2.450 1.00 . C C . 332 ILE CA   1 1 
       16 30758 3 1  7 ILE CB   C  11.770  -5.256   1.248 1.00 . C C . 332 ILE CB   1 1 
       16 30759 3 1  7 ILE CD1  C  10.242  -3.822   2.693 1.00 . C C . 332 ILE CD1  1 1 
       16 30760 3 1  7 ILE CG1  C  11.334  -3.844   1.647 1.00 . C C . 332 ILE CG1  1 1 
       16 30761 3 1  7 ILE CG2  C  10.587  -6.051   0.714 1.00 . C C . 332 ILE CG2  1 1 
       16 30762 3 1  7 ILE H    H  13.970  -4.560   2.556 1.00 . C C . 332 ILE H    1 1 
       16 30763 3 1  7 ILE HA   H  11.627  -6.190   3.169 1.00 . C C . 332 ILE HA   1 1 
       16 30764 3 1  7 ILE HB   H  12.509  -5.189   0.465 1.00 . C C . 332 ILE HB   1 1 
       16 30765 3 1  7 ILE HD11 H  10.573  -4.356   3.571 1.00 . C C . 332 ILE HD11 1 1 
       16 30766 3 1  7 ILE HD12 H  10.017  -2.799   2.957 1.00 . C C . 332 ILE HD12 1 1 
       16 30767 3 1  7 ILE HD13 H   9.355  -4.294   2.298 1.00 . C C . 332 ILE HD13 1 1 
       16 30768 3 1  7 ILE HG12 H  12.184  -3.311   2.045 1.00 . C C . 332 ILE HG12 1 1 
       16 30769 3 1  7 ILE HG13 H  10.968  -3.327   0.772 1.00 . C C . 332 ILE HG13 1 1 
       16 30770 3 1  7 ILE HG21 H  10.209  -6.698   1.491 1.00 . C C . 332 ILE HG21 1 1 
       16 30771 3 1  7 ILE HG22 H   9.808  -5.371   0.400 1.00 . C C . 332 ILE HG22 1 1 
       16 30772 3 1  7 ILE HG23 H  10.905  -6.647  -0.128 1.00 . C C . 332 ILE HG23 1 1 
       16 30773 3 1  7 ILE N    N  13.409  -5.149   3.102 1.00 . C C . 332 ILE N    1 1 
       16 30774 3 1  7 ILE O    O  14.067  -7.317   1.348 1.00 . C C . 332 ILE O    1 1 
       16 30775 3 1  8 ARG C    C  11.818 -10.371   0.900 1.00 . C C . 333 ARG C    1 1 
       16 30776 3 1  8 ARG CA   C  12.792  -9.721   1.877 1.00 . C C . 333 ARG CA   1 1 
       16 30777 3 1  8 ARG CB   C  12.969 -10.613   3.107 1.00 . C C . 333 ARG CB   1 1 
       16 30778 3 1  8 ARG CD   C  14.836 -11.519   4.525 1.00 . C C . 333 ARG CD   1 1 
       16 30779 3 1  8 ARG CG   C  14.199 -10.272   3.934 1.00 . C C . 333 ARG CG   1 1 
       16 30780 3 1  8 ARG CZ   C  17.033 -12.252   5.366 1.00 . C C . 333 ARG CZ   1 1 
       16 30781 3 1  8 ARG H    H  11.486  -8.318   2.776 1.00 . C C . 333 ARG H    1 1 
       16 30782 3 1  8 ARG HA   H  13.748  -9.602   1.389 1.00 . C C . 333 ARG HA   1 1 
       16 30783 3 1  8 ARG HB2  H  12.099 -10.513   3.739 1.00 . C C . 333 ARG HB2  1 1 
       16 30784 3 1  8 ARG HB3  H  13.052 -11.640   2.784 1.00 . C C . 333 ARG HB3  1 1 
       16 30785 3 1  8 ARG HD2  H  14.295 -11.797   5.417 1.00 . C C . 333 ARG HD2  1 1 
       16 30786 3 1  8 ARG HD3  H  14.770 -12.319   3.801 1.00 . C C . 333 ARG HD3  1 1 
       16 30787 3 1  8 ARG HE   H  16.610 -10.410   4.724 1.00 . C C . 333 ARG HE   1 1 
       16 30788 3 1  8 ARG HG2  H  14.920  -9.777   3.301 1.00 . C C . 333 ARG HG2  1 1 
       16 30789 3 1  8 ARG HG3  H  13.908  -9.611   4.738 1.00 . C C . 333 ARG HG3  1 1 
       16 30790 3 1  8 ARG HH11 H  15.614 -13.693   5.363 1.00 . C C . 333 ARG HH11 1 1 
       16 30791 3 1  8 ARG HH12 H  17.168 -14.183   5.949 1.00 . C C . 333 ARG HH12 1 1 
       16 30792 3 1  8 ARG HH21 H  18.655 -11.053   5.495 1.00 . C C . 333 ARG HH21 1 1 
       16 30793 3 1  8 ARG HH22 H  18.894 -12.684   6.025 1.00 . C C . 333 ARG HH22 1 1 
       16 30794 3 1  8 ARG N    N  12.324  -8.398   2.275 1.00 . C C . 333 ARG N    1 1 
       16 30795 3 1  8 ARG NE   N  16.240 -11.306   4.870 1.00 . C C . 333 ARG NE   1 1 
       16 30796 3 1  8 ARG NH1  N  16.566 -13.476   5.576 1.00 . C C . 333 ARG NH1  1 1 
       16 30797 3 1  8 ARG NH2  N  18.298 -11.973   5.652 1.00 . C C . 333 ARG NH2  1 1 
       16 30798 3 1  8 ARG O    O  11.676 -11.594   0.870 1.00 . C C . 333 ARG O    1 1 
       16 30799 3 1  9 GLY C    C  10.193  -9.260  -2.155 1.00 . C C . 334 GLY C    1 1 
       16 30800 3 1  9 GLY CA   C  10.198 -10.059  -0.867 1.00 . C C . 334 GLY CA   1 1 
       16 30801 3 1  9 GLY H    H  11.304  -8.581   0.169 1.00 . C C . 334 GLY H    1 1 
       16 30802 3 1  9 GLY HA2  H   9.209 -10.030  -0.434 1.00 . C C . 334 GLY HA2  1 1 
       16 30803 3 1  9 GLY HA3  H  10.450 -11.085  -1.094 1.00 . C C . 334 GLY HA3  1 1 
       16 30804 3 1  9 GLY N    N  11.150  -9.546   0.101 1.00 . C C . 334 GLY N    1 1 
       16 30805 3 1  9 GLY O    O  10.335  -8.037  -2.136 1.00 . C C . 334 GLY O    1 1 
       16 30806 3 1 10 ARG C    C   8.663  -8.625  -4.832 1.00 . C C . 335 ARG C    1 1 
       16 30807 3 1 10 ARG CA   C  10.009  -9.299  -4.582 1.00 . C C . 335 ARG CA   1 1 
       16 30808 3 1 10 ARG CB   C  10.297 -10.314  -5.690 1.00 . C C . 335 ARG CB   1 1 
       16 30809 3 1 10 ARG CD   C  10.603 -10.346  -8.184 1.00 . C C . 335 ARG CD   1 1 
       16 30810 3 1 10 ARG CG   C  11.054  -9.728  -6.870 1.00 . C C . 335 ARG CG   1 1 
       16 30811 3 1 10 ARG CZ   C  10.179  -9.572 -10.485 1.00 . C C . 335 ARG CZ   1 1 
       16 30812 3 1 10 ARG H    H   9.923 -10.925  -3.229 1.00 . C C . 335 ARG H    1 1 
       16 30813 3 1 10 ARG HA   H  10.781  -8.545  -4.587 1.00 . C C . 335 ARG HA   1 1 
       16 30814 3 1 10 ARG HB2  H  10.885 -11.121  -5.278 1.00 . C C . 335 ARG HB2  1 1 
       16 30815 3 1 10 ARG HB3  H   9.360 -10.711  -6.051 1.00 . C C . 335 ARG HB3  1 1 
       16 30816 3 1 10 ARG HD2  H  11.177 -11.243  -8.360 1.00 . C C . 335 ARG HD2  1 1 
       16 30817 3 1 10 ARG HD3  H   9.556 -10.598  -8.108 1.00 . C C . 335 ARG HD3  1 1 
       16 30818 3 1 10 ARG HE   H  11.405  -8.681  -9.186 1.00 . C C . 335 ARG HE   1 1 
       16 30819 3 1 10 ARG HG2  H  10.877  -8.663  -6.906 1.00 . C C . 335 ARG HG2  1 1 
       16 30820 3 1 10 ARG HG3  H  12.109  -9.915  -6.737 1.00 . C C . 335 ARG HG3  1 1 
       16 30821 3 1 10 ARG HH11 H   9.165 -11.243  -9.962 1.00 . C C . 335 ARG HH11 1 1 
       16 30822 3 1 10 ARG HH12 H   8.885 -10.678 -11.575 1.00 . C C . 335 ARG HH12 1 1 
       16 30823 3 1 10 ARG HH21 H  11.036  -7.936 -11.306 1.00 . C C . 335 ARG HH21 1 1 
       16 30824 3 1 10 ARG HH22 H   9.947  -8.801 -12.338 1.00 . C C . 335 ARG HH22 1 1 
       16 30825 3 1 10 ARG N    N  10.031  -9.952  -3.278 1.00 . C C . 335 ARG N    1 1 
       16 30826 3 1 10 ARG NE   N  10.791  -9.435  -9.310 1.00 . C C . 335 ARG NE   1 1 
       16 30827 3 1 10 ARG NH1  N   9.341 -10.580 -10.691 1.00 . C C . 335 ARG NH1  1 1 
       16 30828 3 1 10 ARG NH2  N  10.406  -8.698 -11.456 1.00 . C C . 335 ARG NH2  1 1 
       16 30829 3 1 10 ARG O    O   8.602  -7.437  -5.146 1.00 . C C . 335 ARG O    1 1 
       16 30830 3 1 11 GLU C    C   5.950  -7.714  -3.951 1.00 . C C . 336 GLU C    1 1 
       16 30831 3 1 11 GLU CA   C   6.242  -8.869  -4.904 1.00 . C C . 336 GLU CA   1 1 
       16 30832 3 1 11 GLU CB   C   5.204  -9.978  -4.716 1.00 . C C . 336 GLU CB   1 1 
       16 30833 3 1 11 GLU CD   C   4.829 -12.119  -3.429 1.00 . C C . 336 GLU CD   1 1 
       16 30834 3 1 11 GLU CG   C   5.296 -10.678  -3.370 1.00 . C C . 336 GLU CG   1 1 
       16 30835 3 1 11 GLU H    H   7.700 -10.333  -4.441 1.00 . C C . 336 GLU H    1 1 
       16 30836 3 1 11 GLU HA   H   6.186  -8.505  -5.919 1.00 . C C . 336 GLU HA   1 1 
       16 30837 3 1 11 GLU HB2  H   4.217  -9.549  -4.807 1.00 . C C . 336 GLU HB2  1 1 
       16 30838 3 1 11 GLU HB3  H   5.340 -10.717  -5.491 1.00 . C C . 336 GLU HB3  1 1 
       16 30839 3 1 11 GLU HG2  H   6.324 -10.663  -3.040 1.00 . C C . 336 GLU HG2  1 1 
       16 30840 3 1 11 GLU HG3  H   4.683 -10.144  -2.658 1.00 . C C . 336 GLU HG3  1 1 
       16 30841 3 1 11 GLU N    N   7.587  -9.393  -4.692 1.00 . C C . 336 GLU N    1 1 
       16 30842 3 1 11 GLU O    O   5.488  -6.652  -4.371 1.00 . C C . 336 GLU O    1 1 
       16 30843 3 1 11 GLU OE1  O   3.736 -12.411  -2.899 1.00 . C C . 336 GLU OE1  1 1 
       16 30844 3 1 11 GLU OE2  O   5.555 -12.955  -4.006 1.00 . C C . 336 GLU OE2  1 1 
       16 30845 3 1 12 ARG C    C   6.797  -5.646  -1.960 1.00 . C C . 337 ARG C    1 1 
       16 30846 3 1 12 ARG CA   C   5.986  -6.900  -1.658 1.00 . C C . 337 ARG CA   1 1 
       16 30847 3 1 12 ARG CB   C   6.341  -7.430  -0.267 1.00 . C C . 337 ARG CB   1 1 
       16 30848 3 1 12 ARG CD   C   8.063  -8.524   1.200 1.00 . C C . 337 ARG CD   1 1 
       16 30849 3 1 12 ARG CG   C   7.806  -7.805  -0.114 1.00 . C C . 337 ARG CG   1 1 
       16 30850 3 1 12 ARG CZ   C   7.884 -10.828   2.056 1.00 . C C . 337 ARG CZ   1 1 
       16 30851 3 1 12 ARG H    H   6.588  -8.792  -2.393 1.00 . C C . 337 ARG H    1 1 
       16 30852 3 1 12 ARG HA   H   4.936  -6.649  -1.681 1.00 . C C . 337 ARG HA   1 1 
       16 30853 3 1 12 ARG HB2  H   6.107  -6.672   0.465 1.00 . C C . 337 ARG HB2  1 1 
       16 30854 3 1 12 ARG HB3  H   5.744  -8.308  -0.066 1.00 . C C . 337 ARG HB3  1 1 
       16 30855 3 1 12 ARG HD2  H   9.129  -8.578   1.364 1.00 . C C . 337 ARG HD2  1 1 
       16 30856 3 1 12 ARG HD3  H   7.604  -7.961   1.999 1.00 . C C . 337 ARG HD3  1 1 
       16 30857 3 1 12 ARG HE   H   6.836 -10.092   0.526 1.00 . C C . 337 ARG HE   1 1 
       16 30858 3 1 12 ARG HG2  H   8.089  -8.454  -0.929 1.00 . C C . 337 ARG HG2  1 1 
       16 30859 3 1 12 ARG HG3  H   8.403  -6.905  -0.145 1.00 . C C . 337 ARG HG3  1 1 
       16 30860 3 1 12 ARG HH11 H   9.219  -9.670   3.040 1.00 . C C . 337 ARG HH11 1 1 
       16 30861 3 1 12 ARG HH12 H   9.074 -11.294   3.622 1.00 . C C . 337 ARG HH12 1 1 
       16 30862 3 1 12 ARG HH21 H   6.644 -12.228   1.290 1.00 . C C . 337 ARG HH21 1 1 
       16 30863 3 1 12 ARG HH22 H   7.613 -12.747   2.629 1.00 . C C . 337 ARG HH22 1 1 
       16 30864 3 1 12 ARG N    N   6.221  -7.926  -2.667 1.00 . C C . 337 ARG N    1 1 
       16 30865 3 1 12 ARG NE   N   7.515  -9.879   1.199 1.00 . C C . 337 ARG NE   1 1 
       16 30866 3 1 12 ARG NH1  N   8.801 -10.576   2.982 1.00 . C C . 337 ARG NH1  1 1 
       16 30867 3 1 12 ARG NH2  N   7.336 -12.033   1.986 1.00 . C C . 337 ARG NH2  1 1 
       16 30868 3 1 12 ARG O    O   6.274  -4.532  -1.923 1.00 . C C . 337 ARG O    1 1 
       16 30869 3 1 13 PHE C    C   8.466  -3.975  -3.817 1.00 . C C . 338 PHE C    1 1 
       16 30870 3 1 13 PHE CA   C   8.957  -4.714  -2.577 1.00 . C C . 338 PHE CA   1 1 
       16 30871 3 1 13 PHE CB   C  10.390  -5.207  -2.793 1.00 . C C . 338 PHE CB   1 1 
       16 30872 3 1 13 PHE CD1  C  12.196  -3.606  -2.106 1.00 . C C . 338 PHE CD1  1 1 
       16 30873 3 1 13 PHE CD2  C  11.451  -3.570  -4.372 1.00 . C C . 338 PHE CD2  1 1 
       16 30874 3 1 13 PHE CE1  C  13.095  -2.593  -2.383 1.00 . C C . 338 PHE CE1  1 1 
       16 30875 3 1 13 PHE CE2  C  12.347  -2.557  -4.654 1.00 . C C . 338 PHE CE2  1 1 
       16 30876 3 1 13 PHE CG   C  11.365  -4.105  -3.096 1.00 . C C . 338 PHE CG   1 1 
       16 30877 3 1 13 PHE CZ   C  13.170  -2.067  -3.658 1.00 . C C . 338 PHE CZ   1 1 
       16 30878 3 1 13 PHE H    H   8.438  -6.744  -2.281 1.00 . C C . 338 PHE H    1 1 
       16 30879 3 1 13 PHE HA   H   8.941  -4.034  -1.738 1.00 . C C . 338 PHE HA   1 1 
       16 30880 3 1 13 PHE HB2  H  10.727  -5.712  -1.901 1.00 . C C . 338 PHE HB2  1 1 
       16 30881 3 1 13 PHE HB3  H  10.403  -5.901  -3.621 1.00 . C C . 338 PHE HB3  1 1 
       16 30882 3 1 13 PHE HD1  H  12.138  -4.016  -1.109 1.00 . C C . 338 PHE HD1  1 1 
       16 30883 3 1 13 PHE HD2  H  10.808  -3.952  -5.151 1.00 . C C . 338 PHE HD2  1 1 
       16 30884 3 1 13 PHE HE1  H  13.736  -2.212  -1.602 1.00 . C C . 338 PHE HE1  1 1 
       16 30885 3 1 13 PHE HE2  H  12.405  -2.148  -5.652 1.00 . C C . 338 PHE HE2  1 1 
       16 30886 3 1 13 PHE HZ   H  13.872  -1.276  -3.876 1.00 . C C . 338 PHE HZ   1 1 
       16 30887 3 1 13 PHE N    N   8.077  -5.833  -2.264 1.00 . C C . 338 PHE N    1 1 
       16 30888 3 1 13 PHE O    O   8.616  -2.759  -3.927 1.00 . C C . 338 PHE O    1 1 
       16 30889 3 1 14 GLU C    C   6.251  -3.131  -5.667 1.00 . C C . 339 GLU C    1 1 
       16 30890 3 1 14 GLU CA   C   7.357  -4.134  -5.975 1.00 . C C . 339 GLU CA   1 1 
       16 30891 3 1 14 GLU CB   C   6.828  -5.227  -6.905 1.00 . C C . 339 GLU CB   1 1 
       16 30892 3 1 14 GLU CD   C   7.329  -6.032  -9.246 1.00 . C C . 339 GLU CD   1 1 
       16 30893 3 1 14 GLU CG   C   7.878  -5.778  -7.856 1.00 . C C . 339 GLU CG   1 1 
       16 30894 3 1 14 GLU H    H   7.782  -5.684  -4.599 1.00 . C C . 339 GLU H    1 1 
       16 30895 3 1 14 GLU HA   H   8.169  -3.617  -6.464 1.00 . C C . 339 GLU HA   1 1 
       16 30896 3 1 14 GLU HB2  H   6.453  -6.044  -6.305 1.00 . C C . 339 GLU HB2  1 1 
       16 30897 3 1 14 GLU HB3  H   6.017  -4.823  -7.493 1.00 . C C . 339 GLU HB3  1 1 
       16 30898 3 1 14 GLU HG2  H   8.686  -5.066  -7.930 1.00 . C C . 339 GLU HG2  1 1 
       16 30899 3 1 14 GLU HG3  H   8.253  -6.709  -7.457 1.00 . C C . 339 GLU HG3  1 1 
       16 30900 3 1 14 GLU N    N   7.875  -4.720  -4.746 1.00 . C C . 339 GLU N    1 1 
       16 30901 3 1 14 GLU O    O   6.183  -2.061  -6.271 1.00 . C C . 339 GLU O    1 1 
       16 30902 3 1 14 GLU OE1  O   7.058  -7.206  -9.572 1.00 . C C . 339 GLU OE1  1 1 
       16 30903 3 1 14 GLU OE2  O   7.169  -5.055 -10.009 1.00 . C C . 339 GLU OE2  1 1 
       16 30904 3 1 15 MET C    C   4.824  -1.315  -3.723 1.00 . C C . 340 MET C    1 1 
       16 30905 3 1 15 MET CA   C   4.290  -2.610  -4.326 1.00 . C C . 340 MET CA   1 1 
       16 30906 3 1 15 MET CB   C   3.379  -3.317  -3.321 1.00 . C C . 340 MET CB   1 1 
       16 30907 3 1 15 MET CE   C   2.347  -6.585  -1.741 1.00 . C C . 340 MET CE   1 1 
       16 30908 3 1 15 MET CG   C   3.057  -4.754  -3.697 1.00 . C C . 340 MET CG   1 1 
       16 30909 3 1 15 MET H    H   5.497  -4.349  -4.269 1.00 . C C . 340 MET H    1 1 
       16 30910 3 1 15 MET HA   H   3.722  -2.373  -5.212 1.00 . C C . 340 MET HA   1 1 
       16 30911 3 1 15 MET HB2  H   3.861  -3.320  -2.355 1.00 . C C . 340 MET HB2  1 1 
       16 30912 3 1 15 MET HB3  H   2.450  -2.770  -3.248 1.00 . C C . 340 MET HB3  1 1 
       16 30913 3 1 15 MET HE1  H   3.090  -7.155  -2.280 1.00 . C C . 340 MET HE1  1 1 
       16 30914 3 1 15 MET HE2  H   2.817  -6.071  -0.916 1.00 . C C . 340 MET HE2  1 1 
       16 30915 3 1 15 MET HE3  H   1.586  -7.251  -1.364 1.00 . C C . 340 MET HE3  1 1 
       16 30916 3 1 15 MET HG2  H   2.881  -4.802  -4.762 1.00 . C C . 340 MET HG2  1 1 
       16 30917 3 1 15 MET HG3  H   3.903  -5.376  -3.445 1.00 . C C . 340 MET HG3  1 1 
       16 30918 3 1 15 MET N    N   5.389  -3.483  -4.718 1.00 . C C . 340 MET N    1 1 
       16 30919 3 1 15 MET O    O   4.463  -0.221  -4.158 1.00 . C C . 340 MET O    1 1 
       16 30920 3 1 15 MET SD   S   1.600  -5.386  -2.843 1.00 . C C . 340 MET SD   1 1 
       16 30921 3 1 16 PHE C    C   7.080   0.551  -3.051 1.00 . C C . 341 PHE C    1 1 
       16 30922 3 1 16 PHE CA   C   6.275  -0.285  -2.062 1.00 . C C . 341 PHE CA   1 1 
       16 30923 3 1 16 PHE CB   C   7.168  -0.727  -0.899 1.00 . C C . 341 PHE CB   1 1 
       16 30924 3 1 16 PHE CD1  C   5.252  -1.907   0.206 1.00 . C C . 341 PHE CD1  1 1 
       16 30925 3 1 16 PHE CD2  C   7.410  -2.917   0.302 1.00 . C C . 341 PHE CD2  1 1 
       16 30926 3 1 16 PHE CE1  C   4.722  -2.962   0.921 1.00 . C C . 341 PHE CE1  1 1 
       16 30927 3 1 16 PHE CE2  C   6.885  -3.975   1.019 1.00 . C C . 341 PHE CE2  1 1 
       16 30928 3 1 16 PHE CG   C   6.600  -1.873  -0.112 1.00 . C C . 341 PHE CG   1 1 
       16 30929 3 1 16 PHE CZ   C   5.539  -3.997   1.328 1.00 . C C . 341 PHE CZ   1 1 
       16 30930 3 1 16 PHE H    H   5.938  -2.347  -2.420 1.00 . C C . 341 PHE H    1 1 
       16 30931 3 1 16 PHE HA   H   5.467   0.317  -1.675 1.00 . C C . 341 PHE HA   1 1 
       16 30932 3 1 16 PHE HB2  H   8.128  -1.033  -1.287 1.00 . C C . 341 PHE HB2  1 1 
       16 30933 3 1 16 PHE HB3  H   7.306   0.106  -0.224 1.00 . C C . 341 PHE HB3  1 1 
       16 30934 3 1 16 PHE HD1  H   4.611  -1.098  -0.113 1.00 . C C . 341 PHE HD1  1 1 
       16 30935 3 1 16 PHE HD2  H   8.462  -2.900   0.061 1.00 . C C . 341 PHE HD2  1 1 
       16 30936 3 1 16 PHE HE1  H   3.669  -2.976   1.162 1.00 . C C . 341 PHE HE1  1 1 
       16 30937 3 1 16 PHE HE2  H   7.527  -4.783   1.337 1.00 . C C . 341 PHE HE2  1 1 
       16 30938 3 1 16 PHE HZ   H   5.127  -4.822   1.885 1.00 . C C . 341 PHE HZ   1 1 
       16 30939 3 1 16 PHE N    N   5.688  -1.447  -2.722 1.00 . C C . 341 PHE N    1 1 
       16 30940 3 1 16 PHE O    O   7.203   1.765  -2.895 1.00 . C C . 341 PHE O    1 1 
       16 30941 3 1 17 ARG C    C   7.527   1.479  -5.941 1.00 . C C . 342 ARG C    1 1 
       16 30942 3 1 17 ARG CA   C   8.413   0.580  -5.086 1.00 . C C . 342 ARG CA   1 1 
       16 30943 3 1 17 ARG CB   C   9.141  -0.433  -5.971 1.00 . C C . 342 ARG CB   1 1 
       16 30944 3 1 17 ARG CD   C  11.100  -0.754  -7.511 1.00 . C C . 342 ARG CD   1 1 
       16 30945 3 1 17 ARG CG   C  10.026   0.207  -7.027 1.00 . C C . 342 ARG CG   1 1 
       16 30946 3 1 17 ARG CZ   C  10.489  -1.031  -9.882 1.00 . C C . 342 ARG CZ   1 1 
       16 30947 3 1 17 ARG H    H   7.490  -1.075  -4.144 1.00 . C C . 342 ARG H    1 1 
       16 30948 3 1 17 ARG HA   H   9.144   1.193  -4.579 1.00 . C C . 342 ARG HA   1 1 
       16 30949 3 1 17 ARG HB2  H   9.758  -1.061  -5.347 1.00 . C C . 342 ARG HB2  1 1 
       16 30950 3 1 17 ARG HB3  H   8.407  -1.048  -6.471 1.00 . C C . 342 ARG HB3  1 1 
       16 30951 3 1 17 ARG HD2  H  12.017  -0.546  -6.980 1.00 . C C . 342 ARG HD2  1 1 
       16 30952 3 1 17 ARG HD3  H  10.783  -1.764  -7.298 1.00 . C C . 342 ARG HD3  1 1 
       16 30953 3 1 17 ARG HE   H  12.189  -0.215  -9.226 1.00 . C C . 342 ARG HE   1 1 
       16 30954 3 1 17 ARG HG2  H   9.414   0.499  -7.868 1.00 . C C . 342 ARG HG2  1 1 
       16 30955 3 1 17 ARG HG3  H  10.501   1.080  -6.604 1.00 . C C . 342 ARG HG3  1 1 
       16 30956 3 1 17 ARG HH11 H   9.103  -1.710  -8.575 1.00 . C C . 342 ARG HH11 1 1 
       16 30957 3 1 17 ARG HH12 H   8.698  -1.893 -10.249 1.00 . C C . 342 ARG HH12 1 1 
       16 30958 3 1 17 ARG HH21 H  11.657  -0.455 -11.428 1.00 . C C . 342 ARG HH21 1 1 
       16 30959 3 1 17 ARG HH22 H  10.148  -1.181 -11.869 1.00 . C C . 342 ARG HH22 1 1 
       16 30960 3 1 17 ARG N    N   7.624  -0.107  -4.071 1.00 . C C . 342 ARG N    1 1 
       16 30961 3 1 17 ARG NE   N  11.344  -0.625  -8.946 1.00 . C C . 342 ARG NE   1 1 
       16 30962 3 1 17 ARG NH1  N   9.336  -1.591  -9.540 1.00 . C C . 342 ARG NH1  1 1 
       16 30963 3 1 17 ARG NH2  N  10.789  -0.876 -11.165 1.00 . C C . 342 ARG NH2  1 1 
       16 30964 3 1 17 ARG O    O   7.900   2.606  -6.268 1.00 . C C . 342 ARG O    1 1 
       16 30965 3 1 18 GLU C    C   4.844   2.909  -6.321 1.00 . C C . 343 GLU C    1 1 
       16 30966 3 1 18 GLU CA   C   5.410   1.735  -7.111 1.00 . C C . 343 GLU CA   1 1 
       16 30967 3 1 18 GLU CB   C   4.273   0.832  -7.595 1.00 . C C . 343 GLU CB   1 1 
       16 30968 3 1 18 GLU CD   C   5.535  -0.995  -8.799 1.00 . C C . 343 GLU CD   1 1 
       16 30969 3 1 18 GLU CG   C   4.557   0.157  -8.927 1.00 . C C . 343 GLU CG   1 1 
       16 30970 3 1 18 GLU H    H   6.108   0.071  -6.004 1.00 . C C . 343 GLU H    1 1 
       16 30971 3 1 18 GLU HA   H   5.945   2.117  -7.967 1.00 . C C . 343 GLU HA   1 1 
       16 30972 3 1 18 GLU HB2  H   4.100   0.064  -6.856 1.00 . C C . 343 GLU HB2  1 1 
       16 30973 3 1 18 GLU HB3  H   3.378   1.427  -7.701 1.00 . C C . 343 GLU HB3  1 1 
       16 30974 3 1 18 GLU HG2  H   3.630  -0.221  -9.329 1.00 . C C . 343 GLU HG2  1 1 
       16 30975 3 1 18 GLU HG3  H   4.972   0.888  -9.605 1.00 . C C . 343 GLU HG3  1 1 
       16 30976 3 1 18 GLU N    N   6.350   0.974  -6.298 1.00 . C C . 343 GLU N    1 1 
       16 30977 3 1 18 GLU O    O   4.597   3.981  -6.873 1.00 . C C . 343 GLU O    1 1 
       16 30978 3 1 18 GLU OE1  O   5.100  -2.159  -8.926 1.00 . C C . 343 GLU OE1  1 1 
       16 30979 3 1 18 GLU OE2  O   6.735  -0.733  -8.572 1.00 . C C . 343 GLU OE2  1 1 
       16 30980 3 1 19 LEU C    C   5.132   4.860  -3.974 1.00 . C C . 344 LEU C    1 1 
       16 30981 3 1 19 LEU CA   C   4.113   3.741  -4.155 1.00 . C C . 344 LEU CA   1 1 
       16 30982 3 1 19 LEU CB   C   3.729   3.155  -2.794 1.00 . C C . 344 LEU CB   1 1 
       16 30983 3 1 19 LEU CD1  C   1.932   1.435  -3.107 1.00 . C C . 344 LEU CD1  1 1 
       16 30984 3 1 19 LEU CD2  C   1.829   3.009  -1.165 1.00 . C C . 344 LEU CD2  1 1 
       16 30985 3 1 19 LEU CG   C   2.242   2.842  -2.621 1.00 . C C . 344 LEU CG   1 1 
       16 30986 3 1 19 LEU H    H   4.864   1.824  -4.642 1.00 . C C . 344 LEU H    1 1 
       16 30987 3 1 19 LEU HA   H   3.230   4.147  -4.626 1.00 . C C . 344 LEU HA   1 1 
       16 30988 3 1 19 LEU HB2  H   4.287   2.241  -2.650 1.00 . C C . 344 LEU HB2  1 1 
       16 30989 3 1 19 LEU HB3  H   4.017   3.857  -2.027 1.00 . C C . 344 LEU HB3  1 1 
       16 30990 3 1 19 LEU HD11 H   2.639   1.156  -3.874 1.00 . C C . 344 LEU HD11 1 1 
       16 30991 3 1 19 LEU HD12 H   2.005   0.744  -2.281 1.00 . C C . 344 LEU HD12 1 1 
       16 30992 3 1 19 LEU HD13 H   0.931   1.407  -3.513 1.00 . C C . 344 LEU HD13 1 1 
       16 30993 3 1 19 LEU HD21 H   2.546   3.638  -0.658 1.00 . C C . 344 LEU HD21 1 1 
       16 30994 3 1 19 LEU HD22 H   0.852   3.465  -1.118 1.00 . C C . 344 LEU HD22 1 1 
       16 30995 3 1 19 LEU HD23 H   1.798   2.041  -0.687 1.00 . C C . 344 LEU HD23 1 1 
       16 30996 3 1 19 LEU HG   H   1.663   3.536  -3.214 1.00 . C C . 344 LEU HG   1 1 
       16 30997 3 1 19 LEU N    N   4.644   2.699  -5.024 1.00 . C C . 344 LEU N    1 1 
       16 30998 3 1 19 LEU O    O   4.778   6.039  -3.950 1.00 . C C . 344 LEU O    1 1 
       16 30999 3 1 20 ASN C    C   7.591   6.352  -4.899 1.00 . C C . 345 ASN C    1 1 
       16 31000 3 1 20 ASN CA   C   7.472   5.454  -3.673 1.00 . C C . 345 ASN CA   1 1 
       16 31001 3 1 20 ASN CB   C   8.801   4.739  -3.417 1.00 . C C . 345 ASN CB   1 1 
       16 31002 3 1 20 ASN CG   C   9.936   5.708  -3.150 1.00 . C C . 345 ASN CG   1 1 
       16 31003 3 1 20 ASN H    H   6.620   3.528  -3.877 1.00 . C C . 345 ASN H    1 1 
       16 31004 3 1 20 ASN HA   H   7.230   6.063  -2.815 1.00 . C C . 345 ASN HA   1 1 
       16 31005 3 1 20 ASN HB2  H   8.695   4.092  -2.559 1.00 . C C . 345 ASN HB2  1 1 
       16 31006 3 1 20 ASN HB3  H   9.055   4.145  -4.283 1.00 . C C . 345 ASN HB3  1 1 
       16 31007 3 1 20 ASN HD21 H   8.839   6.657  -1.790 1.00 . C C . 345 ASN HD21 1 1 
       16 31008 3 1 20 ASN HD22 H  10.429   7.284  -2.042 1.00 . C C . 345 ASN HD22 1 1 
       16 31009 3 1 20 ASN N    N   6.400   4.482  -3.848 1.00 . C C . 345 ASN N    1 1 
       16 31010 3 1 20 ASN ND2  N   9.712   6.644  -2.235 1.00 . C C . 345 ASN ND2  1 1 
       16 31011 3 1 20 ASN O    O   7.829   7.554  -4.779 1.00 . C C . 345 ASN O    1 1 
       16 31012 3 1 20 ASN OD1  O  11.002   5.616  -3.758 1.00 . C C . 345 ASN OD1  1 1 
       16 31013 3 1 21 GLU C    C   6.335   7.483  -7.449 1.00 . C C . 346 GLU C    1 1 
       16 31014 3 1 21 GLU CA   C   7.503   6.512  -7.326 1.00 . C C . 346 GLU CA   1 1 
       16 31015 3 1 21 GLU CB   C   7.518   5.557  -8.521 1.00 . C C . 346 GLU CB   1 1 
       16 31016 3 1 21 GLU CD   C   7.556   5.638 -11.045 1.00 . C C . 346 GLU CD   1 1 
       16 31017 3 1 21 GLU CG   C   8.179   6.141  -9.758 1.00 . C C . 346 GLU CG   1 1 
       16 31018 3 1 21 GLU H    H   7.228   4.801  -6.109 1.00 . C C . 346 GLU H    1 1 
       16 31019 3 1 21 GLU HA   H   8.424   7.075  -7.313 1.00 . C C . 346 GLU HA   1 1 
       16 31020 3 1 21 GLU HB2  H   8.052   4.660  -8.243 1.00 . C C . 346 GLU HB2  1 1 
       16 31021 3 1 21 GLU HB3  H   6.500   5.297  -8.772 1.00 . C C . 346 GLU HB3  1 1 
       16 31022 3 1 21 GLU HG2  H   8.085   7.217  -9.727 1.00 . C C . 346 GLU HG2  1 1 
       16 31023 3 1 21 GLU HG3  H   9.226   5.872  -9.752 1.00 . C C . 346 GLU HG3  1 1 
       16 31024 3 1 21 GLU N    N   7.419   5.762  -6.078 1.00 . C C . 346 GLU N    1 1 
       16 31025 3 1 21 GLU O    O   6.522   8.659  -7.761 1.00 . C C . 346 GLU O    1 1 
       16 31026 3 1 21 GLU OE1  O   7.711   6.314 -12.084 1.00 . C C . 346 GLU OE1  1 1 
       16 31027 3 1 21 GLU OE2  O   6.914   4.567 -11.015 1.00 . C C . 346 GLU OE2  1 1 
       16 31028 3 1 22 ALA C    C   3.956   8.900  -6.204 1.00 . C C . 347 ALA C    1 1 
       16 31029 3 1 22 ALA CA   C   3.932   7.812  -7.272 1.00 . C C . 347 ALA CA   1 1 
       16 31030 3 1 22 ALA CB   C   2.686   6.952  -7.126 1.00 . C C . 347 ALA CB   1 1 
       16 31031 3 1 22 ALA H    H   5.044   6.041  -6.947 1.00 . C C . 347 ALA H    1 1 
       16 31032 3 1 22 ALA HA   H   3.909   8.277  -8.247 1.00 . C C . 347 ALA HA   1 1 
       16 31033 3 1 22 ALA HB1  H   2.889   5.958  -7.497 1.00 . C C . 347 ALA HB1  1 1 
       16 31034 3 1 22 ALA HB2  H   1.878   7.389  -7.694 1.00 . C C . 347 ALA HB2  1 1 
       16 31035 3 1 22 ALA HB3  H   2.406   6.897  -6.085 1.00 . C C . 347 ALA HB3  1 1 
       16 31036 3 1 22 ALA N    N   5.129   6.985  -7.196 1.00 . C C . 347 ALA N    1 1 
       16 31037 3 1 22 ALA O    O   3.355   9.961  -6.371 1.00 . C C . 347 ALA O    1 1 
       16 31038 3 1 23 LEU C    C   5.641  10.766  -4.404 1.00 . C C . 348 LEU C    1 1 
       16 31039 3 1 23 LEU CA   C   4.762   9.583  -4.011 1.00 . C C . 348 LEU CA   1 1 
       16 31040 3 1 23 LEU CB   C   5.332   8.897  -2.767 1.00 . C C . 348 LEU CB   1 1 
       16 31041 3 1 23 LEU CD1  C   4.282   9.982  -0.765 1.00 . C C . 348 LEU CD1  1 1 
       16 31042 3 1 23 LEU CD2  C   6.679   9.268  -0.687 1.00 . C C . 348 LEU CD2  1 1 
       16 31043 3 1 23 LEU CG   C   5.564   9.816  -1.566 1.00 . C C . 348 LEU CG   1 1 
       16 31044 3 1 23 LEU H    H   5.114   7.765  -5.033 1.00 . C C . 348 LEU H    1 1 
       16 31045 3 1 23 LEU HA   H   3.770   9.945  -3.789 1.00 . C C . 348 LEU HA   1 1 
       16 31046 3 1 23 LEU HB2  H   4.648   8.115  -2.469 1.00 . C C . 348 LEU HB2  1 1 
       16 31047 3 1 23 LEU HB3  H   6.275   8.444  -3.032 1.00 . C C . 348 LEU HB3  1 1 
       16 31048 3 1 23 LEU HD11 H   3.433   9.760  -1.395 1.00 . C C . 348 LEU HD11 1 1 
       16 31049 3 1 23 LEU HD12 H   4.293   9.305   0.076 1.00 . C C . 348 LEU HD12 1 1 
       16 31050 3 1 23 LEU HD13 H   4.210  10.999  -0.408 1.00 . C C . 348 LEU HD13 1 1 
       16 31051 3 1 23 LEU HD21 H   6.777   8.205  -0.851 1.00 . C C . 348 LEU HD21 1 1 
       16 31052 3 1 23 LEU HD22 H   7.608   9.758  -0.937 1.00 . C C . 348 LEU HD22 1 1 
       16 31053 3 1 23 LEU HD23 H   6.442   9.452   0.351 1.00 . C C . 348 LEU HD23 1 1 
       16 31054 3 1 23 LEU HG   H   5.865  10.791  -1.920 1.00 . C C . 348 LEU HG   1 1 
       16 31055 3 1 23 LEU N    N   4.656   8.628  -5.107 1.00 . C C . 348 LEU N    1 1 
       16 31056 3 1 23 LEU O    O   5.325  11.915  -4.097 1.00 . C C . 348 LEU O    1 1 
       16 31057 3 1 24 GLU C    C   7.051  12.353  -6.641 1.00 . C C . 349 GLU C    1 1 
       16 31058 3 1 24 GLU CA   C   7.666  11.520  -5.522 1.00 . C C . 349 GLU CA   1 1 
       16 31059 3 1 24 GLU CB   C   8.985  10.903  -5.992 1.00 . C C . 349 GLU CB   1 1 
       16 31060 3 1 24 GLU CD   C  10.122   9.913  -8.019 1.00 . C C . 349 GLU CD   1 1 
       16 31061 3 1 24 GLU CG   C   8.840  10.013  -7.215 1.00 . C C . 349 GLU CG   1 1 
       16 31062 3 1 24 GLU H    H   6.943   9.541  -5.303 1.00 . C C . 349 GLU H    1 1 
       16 31063 3 1 24 GLU HA   H   7.861  12.163  -4.676 1.00 . C C . 349 GLU HA   1 1 
       16 31064 3 1 24 GLU HB2  H   9.675  11.699  -6.232 1.00 . C C . 349 GLU HB2  1 1 
       16 31065 3 1 24 GLU HB3  H   9.398  10.311  -5.189 1.00 . C C . 349 GLU HB3  1 1 
       16 31066 3 1 24 GLU HG2  H   8.558   9.022  -6.892 1.00 . C C . 349 GLU HG2  1 1 
       16 31067 3 1 24 GLU HG3  H   8.065  10.418  -7.850 1.00 . C C . 349 GLU HG3  1 1 
       16 31068 3 1 24 GLU N    N   6.745  10.477  -5.086 1.00 . C C . 349 GLU N    1 1 
       16 31069 3 1 24 GLU O    O   7.367  13.533  -6.795 1.00 . C C . 349 GLU O    1 1 
       16 31070 3 1 24 GLU OE1  O  10.882   8.945  -7.806 1.00 . C C . 349 GLU OE1  1 1 
       16 31071 3 1 24 GLU OE2  O  10.366  10.803  -8.861 1.00 . C C . 349 GLU OE2  1 1 
       16 31072 3 1 25 LEU C    C   4.471  13.409  -8.001 1.00 . C C . 350 LEU C    1 1 
       16 31073 3 1 25 LEU CA   C   5.509  12.420  -8.522 1.00 . C C . 350 LEU CA   1 1 
       16 31074 3 1 25 LEU CB   C   4.843  11.406  -9.456 1.00 . C C . 350 LEU CB   1 1 
       16 31075 3 1 25 LEU CD1  C   4.411  13.117 -11.236 1.00 . C C . 350 LEU CD1  1 1 
       16 31076 3 1 25 LEU CD2  C   6.403  11.615 -11.405 1.00 . C C . 350 LEU CD2  1 1 
       16 31077 3 1 25 LEU CG   C   4.957  11.728 -10.947 1.00 . C C . 350 LEU CG   1 1 
       16 31078 3 1 25 LEU H    H   5.957  10.792  -7.246 1.00 . C C . 350 LEU H    1 1 
       16 31079 3 1 25 LEU HA   H   6.262  12.963  -9.073 1.00 . C C . 350 LEU HA   1 1 
       16 31080 3 1 25 LEU HB2  H   5.292  10.439  -9.281 1.00 . C C . 350 LEU HB2  1 1 
       16 31081 3 1 25 LEU HB3  H   3.795  11.348  -9.203 1.00 . C C . 350 LEU HB3  1 1 
       16 31082 3 1 25 LEU HD11 H   3.410  13.201 -10.839 1.00 . C C . 350 LEU HD11 1 1 
       16 31083 3 1 25 LEU HD12 H   5.045  13.858 -10.771 1.00 . C C . 350 LEU HD12 1 1 
       16 31084 3 1 25 LEU HD13 H   4.390  13.281 -12.304 1.00 . C C . 350 LEU HD13 1 1 
       16 31085 3 1 25 LEU HD21 H   6.943  10.960 -10.737 1.00 . C C . 350 LEU HD21 1 1 
       16 31086 3 1 25 LEU HD22 H   6.433  11.212 -12.407 1.00 . C C . 350 LEU HD22 1 1 
       16 31087 3 1 25 LEU HD23 H   6.861  12.593 -11.398 1.00 . C C . 350 LEU HD23 1 1 
       16 31088 3 1 25 LEU HG   H   4.370  11.015 -11.508 1.00 . C C . 350 LEU HG   1 1 
       16 31089 3 1 25 LEU N    N   6.169  11.733  -7.419 1.00 . C C . 350 LEU N    1 1 
       16 31090 3 1 25 LEU O    O   4.224  14.446  -8.616 1.00 . C C . 350 LEU O    1 1 
       16 31091 3 1 26 LYS C    C   3.477  15.255  -5.785 1.00 . C C . 351 LYS C    1 1 
       16 31092 3 1 26 LYS CA   C   2.859  13.943  -6.257 1.00 . C C . 351 LYS CA   1 1 
       16 31093 3 1 26 LYS CB   C   2.189  13.230  -5.081 1.00 . C C . 351 LYS CB   1 1 
       16 31094 3 1 26 LYS CD   C   0.705  11.351  -4.318 1.00 . C C . 351 LYS CD   1 1 
       16 31095 3 1 26 LYS CE   C  -0.777  11.031  -4.420 1.00 . C C . 351 LYS CE   1 1 
       16 31096 3 1 26 LYS CG   C   1.180  12.175  -5.504 1.00 . C C . 351 LYS CG   1 1 
       16 31097 3 1 26 LYS H    H   4.110  12.242  -6.417 1.00 . C C . 351 LYS H    1 1 
       16 31098 3 1 26 LYS HA   H   2.114  14.158  -7.008 1.00 . C C . 351 LYS HA   1 1 
       16 31099 3 1 26 LYS HB2  H   2.951  12.750  -4.484 1.00 . C C . 351 LYS HB2  1 1 
       16 31100 3 1 26 LYS HB3  H   1.678  13.963  -4.474 1.00 . C C . 351 LYS HB3  1 1 
       16 31101 3 1 26 LYS HD2  H   1.261  10.427  -4.288 1.00 . C C . 351 LYS HD2  1 1 
       16 31102 3 1 26 LYS HD3  H   0.882  11.910  -3.410 1.00 . C C . 351 LYS HD3  1 1 
       16 31103 3 1 26 LYS HE2  H  -1.327  11.956  -4.511 1.00 . C C . 351 LYS HE2  1 1 
       16 31104 3 1 26 LYS HE3  H  -0.942  10.427  -5.300 1.00 . C C . 351 LYS HE3  1 1 
       16 31105 3 1 26 LYS HG2  H   0.329  12.664  -5.953 1.00 . C C . 351 LYS HG2  1 1 
       16 31106 3 1 26 LYS HG3  H   1.643  11.517  -6.225 1.00 . C C . 351 LYS HG3  1 1 
       16 31107 3 1 26 LYS HZ1  H  -0.736   9.406  -3.108 1.00 . C C . 351 LYS HZ1  1 1 
       16 31108 3 1 26 LYS HZ2  H  -1.150  10.872  -2.371 1.00 . C C . 351 LYS HZ2  1 1 
       16 31109 3 1 26 LYS HZ3  H  -2.278  10.063  -3.336 1.00 . C C . 351 LYS HZ3  1 1 
       16 31110 3 1 26 LYS N    N   3.869  13.082  -6.862 1.00 . C C . 351 LYS N    1 1 
       16 31111 3 1 26 LYS NZ   N  -1.270  10.291  -3.225 1.00 . C C . 351 LYS NZ   1 1 
       16 31112 3 1 26 LYS O    O   2.822  16.298  -5.789 1.00 . C C . 351 LYS O    1 1 
       16 31113 3 1 27 ASP C    C   5.638  17.389  -6.035 1.00 . C C . 352 ASP C    1 1 
       16 31114 3 1 27 ASP CA   C   5.447  16.381  -4.906 1.00 . C C . 352 ASP CA   1 1 
       16 31115 3 1 27 ASP CB   C   6.806  15.991  -4.320 1.00 . C C . 352 ASP CB   1 1 
       16 31116 3 1 27 ASP CG   C   7.538  17.174  -3.720 1.00 . C C . 352 ASP CG   1 1 
       16 31117 3 1 27 ASP H    H   5.210  14.336  -5.400 1.00 . C C . 352 ASP H    1 1 
       16 31118 3 1 27 ASP HA   H   4.849  16.836  -4.131 1.00 . C C . 352 ASP HA   1 1 
       16 31119 3 1 27 ASP HB2  H   6.658  15.252  -3.547 1.00 . C C . 352 ASP HB2  1 1 
       16 31120 3 1 27 ASP HB3  H   7.420  15.569  -5.103 1.00 . C C . 352 ASP HB3  1 1 
       16 31121 3 1 27 ASP N    N   4.741  15.197  -5.380 1.00 . C C . 352 ASP N    1 1 
       16 31122 3 1 27 ASP O    O   5.532  18.597  -5.826 1.00 . C C . 352 ASP O    1 1 
       16 31123 3 1 27 ASP OD1  O   6.886  17.993  -3.038 1.00 . C C . 352 ASP OD1  1 1 
       16 31124 3 1 27 ASP OD2  O   8.764  17.283  -3.930 1.00 . C C . 352 ASP OD2  1 1 
       16 31125 3 1 28 ALA C    C   4.884  18.577  -8.684 1.00 . C C . 353 ALA C    1 1 
       16 31126 3 1 28 ALA CA   C   6.125  17.739  -8.393 1.00 . C C . 353 ALA CA   1 1 
       16 31127 3 1 28 ALA CB   C   6.493  16.900  -9.607 1.00 . C C . 353 ALA CB   1 1 
       16 31128 3 1 28 ALA H    H   5.991  15.911  -7.335 1.00 . C C . 353 ALA H    1 1 
       16 31129 3 1 28 ALA HA   H   6.951  18.401  -8.178 1.00 . C C . 353 ALA HA   1 1 
       16 31130 3 1 28 ALA HB1  H   5.604  16.436 -10.008 1.00 . C C . 353 ALA HB1  1 1 
       16 31131 3 1 28 ALA HB2  H   7.198  16.135  -9.316 1.00 . C C . 353 ALA HB2  1 1 
       16 31132 3 1 28 ALA HB3  H   6.940  17.533 -10.360 1.00 . C C . 353 ALA HB3  1 1 
       16 31133 3 1 28 ALA N    N   5.920  16.883  -7.231 1.00 . C C . 353 ALA N    1 1 
       16 31134 3 1 28 ALA O    O   4.984  19.706  -9.163 1.00 . C C . 353 ALA O    1 1 
       16 31135 3 1 29 GLN C    C   2.312  19.904  -7.680 1.00 . C C . 354 GLN C    1 1 
       16 31136 3 1 29 GLN CA   C   2.455  18.712  -8.620 1.00 . C C . 354 GLN CA   1 1 
       16 31137 3 1 29 GLN CB   C   1.277  17.754  -8.431 1.00 . C C . 354 GLN CB   1 1 
       16 31138 3 1 29 GLN CD   C   0.639  17.163 -10.802 1.00 . C C . 354 GLN CD   1 1 
       16 31139 3 1 29 GLN CG   C   1.204  16.663  -9.487 1.00 . C C . 354 GLN CG   1 1 
       16 31140 3 1 29 GLN H    H   3.701  17.113  -8.010 1.00 . C C . 354 GLN H    1 1 
       16 31141 3 1 29 GLN HA   H   2.455  19.070  -9.639 1.00 . C C . 354 GLN HA   1 1 
       16 31142 3 1 29 GLN HB2  H   1.364  17.283  -7.463 1.00 . C C . 354 GLN HB2  1 1 
       16 31143 3 1 29 GLN HB3  H   0.358  18.320  -8.464 1.00 . C C . 354 GLN HB3  1 1 
       16 31144 3 1 29 GLN HE21 H  -0.982  17.847  -9.875 1.00 . C C . 354 GLN HE21 1 1 
       16 31145 3 1 29 GLN HE22 H  -0.934  18.095 -11.584 1.00 . C C . 354 GLN HE22 1 1 
       16 31146 3 1 29 GLN HG2  H   2.199  16.282  -9.662 1.00 . C C . 354 GLN HG2  1 1 
       16 31147 3 1 29 GLN HG3  H   0.573  15.867  -9.120 1.00 . C C . 354 GLN HG3  1 1 
       16 31148 3 1 29 GLN N    N   3.716  18.016  -8.391 1.00 . C C . 354 GLN N    1 1 
       16 31149 3 1 29 GLN NE2  N  -0.545  17.762 -10.748 1.00 . C C . 354 GLN NE2  1 1 
       16 31150 3 1 29 GLN O    O   1.723  20.924  -8.039 1.00 . C C . 354 GLN O    1 1 
       16 31151 3 1 29 GLN OE1  O   1.259  17.013 -11.855 1.00 . C C . 354 GLN OE1  1 1 
       16 31152 3 1 30 ALA C    C   3.780  21.948  -5.805 1.00 . C C . 355 ALA C    1 1 
       16 31153 3 1 30 ALA CA   C   2.789  20.835  -5.482 1.00 . C C . 355 ALA CA   1 1 
       16 31154 3 1 30 ALA CB   C   3.053  20.277  -4.092 1.00 . C C . 355 ALA CB   1 1 
       16 31155 3 1 30 ALA H    H   3.312  18.932  -6.247 1.00 . C C . 355 ALA H    1 1 
       16 31156 3 1 30 ALA HA   H   1.788  21.241  -5.497 1.00 . C C . 355 ALA HA   1 1 
       16 31157 3 1 30 ALA HB1  H   4.089  19.982  -4.013 1.00 . C C . 355 ALA HB1  1 1 
       16 31158 3 1 30 ALA HB2  H   2.420  19.419  -3.921 1.00 . C C . 355 ALA HB2  1 1 
       16 31159 3 1 30 ALA HB3  H   2.838  21.036  -3.353 1.00 . C C . 355 ALA HB3  1 1 
       16 31160 3 1 30 ALA N    N   2.856  19.769  -6.475 1.00 . C C . 355 ALA N    1 1 
       16 31161 3 1 30 ALA O    O   3.390  23.095  -6.023 1.00 . C C . 355 ALA O    1 1 
       16 31162 3 1 31 GLY C    C   7.428  21.945  -6.446 1.00 . C C . 356 GLY C    1 1 
       16 31163 3 1 31 GLY CA   C   6.089  22.583  -6.131 1.00 . C C . 356 GLY CA   1 1 
       16 31164 3 1 31 GLY H    H   5.314  20.672  -5.652 1.00 . C C . 356 GLY H    1 1 
       16 31165 3 1 31 GLY HA2  H   6.205  23.235  -5.278 1.00 . C C . 356 GLY HA2  1 1 
       16 31166 3 1 31 GLY HA3  H   5.774  23.171  -6.980 1.00 . C C . 356 GLY HA3  1 1 
       16 31167 3 1 31 GLY N    N   5.062  21.601  -5.834 1.00 . C C . 356 GLY N    1 1 
       16 31168 3 1 31 GLY O    O   7.710  21.718  -7.641 1.00 . C C . 356 GLY O    1 1 
       16 31169 3 1 31 GLY OXT  O   8.194  21.673  -5.498 1.00 . C C . 356 GLY OXT  1 1 
       16 31170 4 1  1 GLU C    C  17.132 -10.754  -2.366 1.00 . D D . 326 GLU C    1 1 
       16 31171 4 1  1 GLU CA   C  16.606 -11.888  -3.240 1.00 . D D . 326 GLU CA   1 1 
       16 31172 4 1  1 GLU CB   C  17.232 -13.218  -2.814 1.00 . D D . 326 GLU CB   1 1 
       16 31173 4 1  1 GLU CD   C  17.722 -14.590  -4.876 1.00 . D D . 326 GLU CD   1 1 
       16 31174 4 1  1 GLU CG   C  16.812 -14.393  -3.680 1.00 . D D . 326 GLU CG   1 1 
       16 31175 4 1  1 GLU H1   H  16.714 -10.658  -4.886 1.00 . D D . 326 GLU H1   1 1 
       16 31176 4 1  1 GLU H2   H  17.933 -11.861  -4.812 1.00 . D D . 326 GLU H2   1 1 
       16 31177 4 1  1 GLU H3   H  16.328 -12.293  -5.238 1.00 . D D . 326 GLU H3   1 1 
       16 31178 4 1  1 GLU HA   H  15.533 -11.949  -3.131 1.00 . D D . 326 GLU HA   1 1 
       16 31179 4 1  1 GLU HB2  H  18.307 -13.128  -2.862 1.00 . D D . 326 GLU HB2  1 1 
       16 31180 4 1  1 GLU HB3  H  16.942 -13.428  -1.794 1.00 . D D . 326 GLU HB3  1 1 
       16 31181 4 1  1 GLU HG2  H  16.832 -15.291  -3.081 1.00 . D D . 326 GLU HG2  1 1 
       16 31182 4 1  1 GLU HG3  H  15.806 -14.221  -4.036 1.00 . D D . 326 GLU HG3  1 1 
       16 31183 4 1  1 GLU N    N  16.924 -11.654  -4.673 1.00 . D D . 326 GLU N    1 1 
       16 31184 4 1  1 GLU O    O  18.230 -10.244  -2.588 1.00 . D D . 326 GLU O    1 1 
       16 31185 4 1  1 GLU OE1  O  17.215 -14.574  -6.018 1.00 . D D . 326 GLU OE1  1 1 
       16 31186 4 1  1 GLU OE2  O  18.943 -14.760  -4.672 1.00 . D D . 326 GLU OE2  1 1 
       16 31187 4 1  2 SER C    C  16.929  -7.984  -1.222 1.00 . D D . 327 SER C    1 1 
       16 31188 4 1  2 SER CA   C  16.726  -9.291  -0.464 1.00 . D D . 327 SER CA   1 1 
       16 31189 4 1  2 SER CB   C  18.006  -9.664   0.286 1.00 . D D . 327 SER CB   1 1 
       16 31190 4 1  2 SER H    H  15.476 -10.810  -1.246 1.00 . D D . 327 SER H    1 1 
       16 31191 4 1  2 SER HA   H  15.927  -9.158   0.251 1.00 . D D . 327 SER HA   1 1 
       16 31192 4 1  2 SER HB2  H  18.021 -10.729   0.463 1.00 . D D . 327 SER HB2  1 1 
       16 31193 4 1  2 SER HB3  H  18.863  -9.387  -0.311 1.00 . D D . 327 SER HB3  1 1 
       16 31194 4 1  2 SER HG   H  18.522  -9.557   2.173 1.00 . D D . 327 SER HG   1 1 
       16 31195 4 1  2 SER N    N  16.340 -10.365  -1.372 1.00 . D D . 327 SER N    1 1 
       16 31196 4 1  2 SER O    O  17.868  -7.849  -2.007 1.00 . D D . 327 SER O    1 1 
       16 31197 4 1  2 SER OG   O  18.082  -8.993   1.532 1.00 . D D . 327 SER OG   1 1 
       16 31198 4 1  3 PHE C    C  16.125  -4.593  -0.622 1.00 . D D . 328 PHE C    1 1 
       16 31199 4 1  3 PHE CA   C  16.124  -5.725  -1.644 1.00 . D D . 328 PHE CA   1 1 
       16 31200 4 1  3 PHE CB   C  14.956  -5.550  -2.616 1.00 . D D . 328 PHE CB   1 1 
       16 31201 4 1  3 PHE CD1  C  14.105  -7.882  -2.983 1.00 . D D . 328 PHE CD1  1 1 
       16 31202 4 1  3 PHE CD2  C  15.107  -6.739  -4.821 1.00 . D D . 328 PHE CD2  1 1 
       16 31203 4 1  3 PHE CE1  C  13.885  -8.985  -3.785 1.00 . D D . 328 PHE CE1  1 1 
       16 31204 4 1  3 PHE CE2  C  14.889  -7.839  -5.628 1.00 . D D . 328 PHE CE2  1 1 
       16 31205 4 1  3 PHE CG   C  14.718  -6.748  -3.491 1.00 . D D . 328 PHE CG   1 1 
       16 31206 4 1  3 PHE CZ   C  14.277  -8.964  -5.110 1.00 . D D . 328 PHE CZ   1 1 
       16 31207 4 1  3 PHE H    H  15.316  -7.190  -0.348 1.00 . D D . 328 PHE H    1 1 
       16 31208 4 1  3 PHE HA   H  17.050  -5.694  -2.199 1.00 . D D . 328 PHE HA   1 1 
       16 31209 4 1  3 PHE HB2  H  14.053  -5.366  -2.053 1.00 . D D . 328 PHE HB2  1 1 
       16 31210 4 1  3 PHE HB3  H  15.154  -4.703  -3.257 1.00 . D D . 328 PHE HB3  1 1 
       16 31211 4 1  3 PHE HD1  H  13.797  -7.899  -1.948 1.00 . D D . 328 PHE HD1  1 1 
       16 31212 4 1  3 PHE HD2  H  15.585  -5.860  -5.227 1.00 . D D . 328 PHE HD2  1 1 
       16 31213 4 1  3 PHE HE1  H  13.406  -9.863  -3.378 1.00 . D D . 328 PHE HE1  1 1 
       16 31214 4 1  3 PHE HE2  H  15.197  -7.820  -6.663 1.00 . D D . 328 PHE HE2  1 1 
       16 31215 4 1  3 PHE HZ   H  14.106  -9.825  -5.739 1.00 . D D . 328 PHE HZ   1 1 
       16 31216 4 1  3 PHE N    N  16.043  -7.023  -0.983 1.00 . D D . 328 PHE N    1 1 
       16 31217 4 1  3 PHE O    O  15.528  -4.709   0.448 1.00 . D D . 328 PHE O    1 1 
       16 31218 4 1  4 GLY C    C  16.300  -1.099  -0.681 1.00 . D D . 329 GLY C    1 1 
       16 31219 4 1  4 GLY CA   C  16.866  -2.361  -0.061 1.00 . D D . 329 GLY CA   1 1 
       16 31220 4 1  4 GLY H    H  17.257  -3.463  -1.826 1.00 . D D . 329 GLY H    1 1 
       16 31221 4 1  4 GLY HA2  H  17.898  -2.186   0.205 1.00 . D D . 329 GLY HA2  1 1 
       16 31222 4 1  4 GLY HA3  H  16.308  -2.590   0.835 1.00 . D D . 329 GLY HA3  1 1 
       16 31223 4 1  4 GLY N    N  16.800  -3.499  -0.960 1.00 . D D . 329 GLY N    1 1 
       16 31224 4 1  4 GLY O    O  16.553  -0.806  -1.850 1.00 . D D . 329 GLY O    1 1 
       16 31225 4 1  5 LEU C    C  15.015   1.982   0.682 1.00 . D D . 330 LEU C    1 1 
       16 31226 4 1  5 LEU CA   C  14.926   0.888  -0.377 1.00 . D D . 330 LEU CA   1 1 
       16 31227 4 1  5 LEU CB   C  13.465   0.651  -0.761 1.00 . D D . 330 LEU CB   1 1 
       16 31228 4 1  5 LEU CD1  C  11.120   0.797   0.115 1.00 . D D . 330 LEU CD1  1 1 
       16 31229 4 1  5 LEU CD2  C  12.546  -1.176   0.688 1.00 . D D . 330 LEU CD2  1 1 
       16 31230 4 1  5 LEU CG   C  12.534   0.319   0.407 1.00 . D D . 330 LEU CG   1 1 
       16 31231 4 1  5 LEU H    H  15.365  -0.637   1.025 1.00 . D D . 330 LEU H    1 1 
       16 31232 4 1  5 LEU HA   H  15.472   1.205  -1.253 1.00 . D D . 330 LEU HA   1 1 
       16 31233 4 1  5 LEU HB2  H  13.094   1.541  -1.249 1.00 . D D . 330 LEU HB2  1 1 
       16 31234 4 1  5 LEU HB3  H  13.427  -0.167  -1.465 1.00 . D D . 330 LEU HB3  1 1 
       16 31235 4 1  5 LEU HD11 H  11.150   1.578  -0.630 1.00 . D D . 330 LEU HD11 1 1 
       16 31236 4 1  5 LEU HD12 H  10.530  -0.029  -0.253 1.00 . D D . 330 LEU HD12 1 1 
       16 31237 4 1  5 LEU HD13 H  10.676   1.181   1.021 1.00 . D D . 330 LEU HD13 1 1 
       16 31238 4 1  5 LEU HD21 H  12.253  -1.712  -0.202 1.00 . D D . 330 LEU HD21 1 1 
       16 31239 4 1  5 LEU HD22 H  13.541  -1.479   0.980 1.00 . D D . 330 LEU HD22 1 1 
       16 31240 4 1  5 LEU HD23 H  11.853  -1.398   1.486 1.00 . D D . 330 LEU HD23 1 1 
       16 31241 4 1  5 LEU HG   H  12.882   0.830   1.293 1.00 . D D . 330 LEU HG   1 1 
       16 31242 4 1  5 LEU N    N  15.531  -0.350   0.102 1.00 . D D . 330 LEU N    1 1 
       16 31243 4 1  5 LEU O    O  15.059   1.699   1.879 1.00 . D D . 330 LEU O    1 1 
       16 31244 4 1  6 GLY C    C  14.048   5.389   0.903 1.00 . D D . 331 GLY C    1 1 
       16 31245 4 1  6 GLY CA   C  15.124   4.351   1.153 1.00 . D D . 331 GLY CA   1 1 
       16 31246 4 1  6 GLY H    H  15.004   3.397  -0.734 1.00 . D D . 331 GLY H    1 1 
       16 31247 4 1  6 GLY HA2  H  16.092   4.819   1.047 1.00 . D D . 331 GLY HA2  1 1 
       16 31248 4 1  6 GLY HA3  H  15.024   3.981   2.162 1.00 . D D . 331 GLY HA3  1 1 
       16 31249 4 1  6 GLY N    N  15.041   3.232   0.232 1.00 . D D . 331 GLY N    1 1 
       16 31250 4 1  6 GLY O    O  14.162   6.204  -0.013 1.00 . D D . 331 GLY O    1 1 
       16 31251 4 1  7 ILE C    C  12.122   7.540   2.444 1.00 . D D . 332 ILE C    1 1 
       16 31252 4 1  7 ILE CA   C  11.897   6.303   1.581 1.00 . D D . 332 ILE CA   1 1 
       16 31253 4 1  7 ILE CB   C  10.552   5.659   1.968 1.00 . D D . 332 ILE CB   1 1 
       16 31254 4 1  7 ILE CD1  C  10.405   4.400  -0.238 1.00 . D D . 332 ILE CD1  1 1 
       16 31255 4 1  7 ILE CG1  C  10.389   4.307   1.272 1.00 . D D . 332 ILE CG1  1 1 
       16 31256 4 1  7 ILE CG2  C   9.399   6.587   1.615 1.00 . D D . 332 ILE CG2  1 1 
       16 31257 4 1  7 ILE H    H  12.965   4.685   2.429 1.00 . D D . 332 ILE H    1 1 
       16 31258 4 1  7 ILE HA   H  11.843   6.605   0.545 1.00 . D D . 332 ILE HA   1 1 
       16 31259 4 1  7 ILE HB   H  10.545   5.509   3.037 1.00 . D D . 332 ILE HB   1 1 
       16 31260 4 1  7 ILE HD11 H  11.325   4.864  -0.561 1.00 . D D . 332 ILE HD11 1 1 
       16 31261 4 1  7 ILE HD12 H  10.335   3.408  -0.660 1.00 . D D . 332 ILE HD12 1 1 
       16 31262 4 1  7 ILE HD13 H   9.566   4.993  -0.571 1.00 . D D . 332 ILE HD13 1 1 
       16 31263 4 1  7 ILE HG12 H  11.196   3.655   1.572 1.00 . D D . 332 ILE HG12 1 1 
       16 31264 4 1  7 ILE HG13 H   9.448   3.868   1.569 1.00 . D D . 332 ILE HG13 1 1 
       16 31265 4 1  7 ILE HG21 H   9.744   7.610   1.623 1.00 . D D . 332 ILE HG21 1 1 
       16 31266 4 1  7 ILE HG22 H   9.028   6.340   0.631 1.00 . D D . 332 ILE HG22 1 1 
       16 31267 4 1  7 ILE HG23 H   8.606   6.468   2.338 1.00 . D D . 332 ILE HG23 1 1 
       16 31268 4 1  7 ILE N    N  12.999   5.359   1.718 1.00 . D D . 332 ILE N    1 1 
       16 31269 4 1  7 ILE O    O  12.574   7.439   3.585 1.00 . D D . 332 ILE O    1 1 
       16 31270 4 1  8 ARG C    C  10.646  10.427   3.211 1.00 . D D . 333 ARG C    1 1 
       16 31271 4 1  8 ARG CA   C  11.970   9.963   2.613 1.00 . D D . 333 ARG CA   1 1 
       16 31272 4 1  8 ARG CB   C  12.527  11.040   1.679 1.00 . D D . 333 ARG CB   1 1 
       16 31273 4 1  8 ARG CD   C  14.550  10.166   0.474 1.00 . D D . 333 ARG CD   1 1 
       16 31274 4 1  8 ARG CG   C  14.044  11.052   1.600 1.00 . D D . 333 ARG CG   1 1 
       16 31275 4 1  8 ARG CZ   C  15.207  10.386  -1.891 1.00 . D D . 333 ARG CZ   1 1 
       16 31276 4 1  8 ARG H    H  11.447   8.722   0.980 1.00 . D D . 333 ARG H    1 1 
       16 31277 4 1  8 ARG HA   H  12.674   9.795   3.414 1.00 . D D . 333 ARG HA   1 1 
       16 31278 4 1  8 ARG HB2  H  12.137  10.875   0.686 1.00 . D D . 333 ARG HB2  1 1 
       16 31279 4 1  8 ARG HB3  H  12.198  12.008   2.029 1.00 . D D . 333 ARG HB3  1 1 
       16 31280 4 1  8 ARG HD2  H  15.522   9.780   0.744 1.00 . D D . 333 ARG HD2  1 1 
       16 31281 4 1  8 ARG HD3  H  13.862   9.344   0.342 1.00 . D D . 333 ARG HD3  1 1 
       16 31282 4 1  8 ARG HE   H  14.320  11.812  -0.812 1.00 . D D . 333 ARG HE   1 1 
       16 31283 4 1  8 ARG HG2  H  14.378  12.064   1.426 1.00 . D D . 333 ARG HG2  1 1 
       16 31284 4 1  8 ARG HG3  H  14.446  10.693   2.537 1.00 . D D . 333 ARG HG3  1 1 
       16 31285 4 1  8 ARG HH11 H  15.639   8.591  -1.066 1.00 . D D . 333 ARG HH11 1 1 
       16 31286 4 1  8 ARG HH12 H  16.090   8.772  -2.728 1.00 . D D . 333 ARG HH12 1 1 
       16 31287 4 1  8 ARG HH21 H  14.913  12.051  -2.998 1.00 . D D . 333 ARG HH21 1 1 
       16 31288 4 1  8 ARG HH22 H  15.679  10.736  -3.825 1.00 . D D . 333 ARG HH22 1 1 
       16 31289 4 1  8 ARG N    N  11.803   8.706   1.893 1.00 . D D . 333 ARG N    1 1 
       16 31290 4 1  8 ARG NE   N  14.665  10.895  -0.787 1.00 . D D . 333 ARG NE   1 1 
       16 31291 4 1  8 ARG NH1  N  15.684   9.148  -1.895 1.00 . D D . 333 ARG NH1  1 1 
       16 31292 4 1  8 ARG NH2  N  15.271  11.118  -2.995 1.00 . D D . 333 ARG NH2  1 1 
       16 31293 4 1  8 ARG O    O  10.396  11.626   3.335 1.00 . D D . 333 ARG O    1 1 
       16 31294 4 1  9 GLY C    C   8.220   9.000   5.415 1.00 . D D . 334 GLY C    1 1 
       16 31295 4 1  9 GLY CA   C   8.514   9.800   4.162 1.00 . D D . 334 GLY CA   1 1 
       16 31296 4 1  9 GLY H    H  10.055   8.531   3.457 1.00 . D D . 334 GLY H    1 1 
       16 31297 4 1  9 GLY HA2  H   7.741   9.603   3.433 1.00 . D D . 334 GLY HA2  1 1 
       16 31298 4 1  9 GLY HA3  H   8.501  10.852   4.408 1.00 . D D . 334 GLY HA3  1 1 
       16 31299 4 1  9 GLY N    N   9.802   9.470   3.580 1.00 . D D . 334 GLY N    1 1 
       16 31300 4 1  9 GLY O    O   8.212   7.769   5.386 1.00 . D D . 334 GLY O    1 1 
       16 31301 4 1 10 ARG C    C   6.432   8.183   7.680 1.00 . D D . 335 ARG C    1 1 
       16 31302 4 1 10 ARG CA   C   7.685   9.047   7.789 1.00 . D D . 335 ARG CA   1 1 
       16 31303 4 1 10 ARG CB   C   7.504  10.091   8.893 1.00 . D D . 335 ARG CB   1 1 
       16 31304 4 1 10 ARG CD   C   8.199  10.456  11.280 1.00 . D D . 335 ARG CD   1 1 
       16 31305 4 1 10 ARG CG   C   7.537   9.505  10.295 1.00 . D D . 335 ARG CG   1 1 
       16 31306 4 1 10 ARG CZ   C   8.507   8.931  13.191 1.00 . D D . 335 ARG CZ   1 1 
       16 31307 4 1 10 ARG H    H   8.000  10.679   6.478 1.00 . D D . 335 ARG H    1 1 
       16 31308 4 1 10 ARG HA   H   8.523   8.414   8.039 1.00 . D D . 335 ARG HA   1 1 
       16 31309 4 1 10 ARG HB2  H   8.293  10.823   8.813 1.00 . D D . 335 ARG HB2  1 1 
       16 31310 4 1 10 ARG HB3  H   6.552  10.583   8.754 1.00 . D D . 335 ARG HB3  1 1 
       16 31311 4 1 10 ARG HD2  H   8.831  11.138  10.733 1.00 . D D . 335 ARG HD2  1 1 
       16 31312 4 1 10 ARG HD3  H   7.429  11.013  11.795 1.00 . D D . 335 ARG HD3  1 1 
       16 31313 4 1 10 ARG HE   H   9.980   9.882  12.237 1.00 . D D . 335 ARG HE   1 1 
       16 31314 4 1 10 ARG HG2  H   6.525   9.314  10.619 1.00 . D D . 335 ARG HG2  1 1 
       16 31315 4 1 10 ARG HG3  H   8.092   8.579  10.274 1.00 . D D . 335 ARG HG3  1 1 
       16 31316 4 1 10 ARG HH11 H   6.583   9.175  12.617 1.00 . D D . 335 ARG HH11 1 1 
       16 31317 4 1 10 ARG HH12 H   6.828   8.108  13.958 1.00 . D D . 335 ARG HH12 1 1 
       16 31318 4 1 10 ARG HH21 H  10.303   8.478  14.001 1.00 . D D . 335 ARG HH21 1 1 
       16 31319 4 1 10 ARG HH22 H   8.939   7.712  14.745 1.00 . D D . 335 ARG HH22 1 1 
       16 31320 4 1 10 ARG N    N   7.979   9.700   6.519 1.00 . D D . 335 ARG N    1 1 
       16 31321 4 1 10 ARG NE   N   9.010   9.745  12.266 1.00 . D D . 335 ARG NE   1 1 
       16 31322 4 1 10 ARG NH1  N   7.199   8.721  13.261 1.00 . D D . 335 ARG NH1  1 1 
       16 31323 4 1 10 ARG NH2  N   9.316   8.324  14.049 1.00 . D D . 335 ARG NH2  1 1 
       16 31324 4 1 10 ARG O    O   6.450   7.001   8.024 1.00 . D D . 335 ARG O    1 1 
       16 31325 4 1 11 GLU C    C   4.189   7.007   5.954 1.00 . D D . 336 GLU C    1 1 
       16 31326 4 1 11 GLU CA   C   4.085   8.066   7.047 1.00 . D D . 336 GLU CA   1 1 
       16 31327 4 1 11 GLU CB   C   2.956   9.045   6.720 1.00 . D D . 336 GLU CB   1 1 
       16 31328 4 1 11 GLU CD   C   2.994  10.783   8.552 1.00 . D D . 336 GLU CD   1 1 
       16 31329 4 1 11 GLU CG   C   2.259   9.602   7.950 1.00 . D D . 336 GLU CG   1 1 
       16 31330 4 1 11 GLU H    H   5.395   9.726   6.944 1.00 . D D . 336 GLU H    1 1 
       16 31331 4 1 11 GLU HA   H   3.866   7.577   7.984 1.00 . D D . 336 GLU HA   1 1 
       16 31332 4 1 11 GLU HB2  H   3.364   9.872   6.158 1.00 . D D . 336 GLU HB2  1 1 
       16 31333 4 1 11 GLU HB3  H   2.220   8.538   6.113 1.00 . D D . 336 GLU HB3  1 1 
       16 31334 4 1 11 GLU HG2  H   1.265   9.920   7.672 1.00 . D D . 336 GLU HG2  1 1 
       16 31335 4 1 11 GLU HG3  H   2.191   8.821   8.694 1.00 . D D . 336 GLU HG3  1 1 
       16 31336 4 1 11 GLU N    N   5.347   8.781   7.200 1.00 . D D . 336 GLU N    1 1 
       16 31337 4 1 11 GLU O    O   3.761   5.868   6.137 1.00 . D D . 336 GLU O    1 1 
       16 31338 4 1 11 GLU OE1  O   4.155  10.606   8.977 1.00 . D D . 336 GLU OE1  1 1 
       16 31339 4 1 11 GLU OE2  O   2.408  11.886   8.598 1.00 . D D . 336 GLU OE2  1 1 
       16 31340 4 1 12 ARG C    C   5.773   5.275   4.097 1.00 . D D . 337 ARG C    1 1 
       16 31341 4 1 12 ARG CA   C   4.923   6.473   3.695 1.00 . D D . 337 ARG CA   1 1 
       16 31342 4 1 12 ARG CB   C   5.561   7.197   2.507 1.00 . D D . 337 ARG CB   1 1 
       16 31343 4 1 12 ARG CD   C   3.501   6.877   1.098 1.00 . D D . 337 ARG CD   1 1 
       16 31344 4 1 12 ARG CG   C   5.016   6.757   1.157 1.00 . D D . 337 ARG CG   1 1 
       16 31345 4 1 12 ARG CZ   C   1.833   7.859  -0.427 1.00 . D D . 337 ARG CZ   1 1 
       16 31346 4 1 12 ARG H    H   5.084   8.312   4.731 1.00 . D D . 337 ARG H    1 1 
       16 31347 4 1 12 ARG HA   H   3.943   6.122   3.410 1.00 . D D . 337 ARG HA   1 1 
       16 31348 4 1 12 ARG HB2  H   5.387   8.258   2.611 1.00 . D D . 337 ARG HB2  1 1 
       16 31349 4 1 12 ARG HB3  H   6.625   7.013   2.518 1.00 . D D . 337 ARG HB3  1 1 
       16 31350 4 1 12 ARG HD2  H   3.068   5.909   1.301 1.00 . D D . 337 ARG HD2  1 1 
       16 31351 4 1 12 ARG HD3  H   3.179   7.579   1.853 1.00 . D D . 337 ARG HD3  1 1 
       16 31352 4 1 12 ARG HE   H   3.659   7.257  -0.963 1.00 . D D . 337 ARG HE   1 1 
       16 31353 4 1 12 ARG HG2  H   5.446   7.378   0.386 1.00 . D D . 337 ARG HG2  1 1 
       16 31354 4 1 12 ARG HG3  H   5.293   5.727   0.988 1.00 . D D . 337 ARG HG3  1 1 
       16 31355 4 1 12 ARG HH11 H   1.216   7.689   1.492 1.00 . D D . 337 ARG HH11 1 1 
       16 31356 4 1 12 ARG HH12 H   0.062   8.377   0.400 1.00 . D D . 337 ARG HH12 1 1 
       16 31357 4 1 12 ARG HH21 H   2.142   8.161  -2.401 1.00 . D D . 337 ARG HH21 1 1 
       16 31358 4 1 12 ARG HH22 H   0.587   8.644  -1.811 1.00 . D D . 337 ARG HH22 1 1 
       16 31359 4 1 12 ARG N    N   4.761   7.391   4.817 1.00 . D D . 337 ARG N    1 1 
       16 31360 4 1 12 ARG NE   N   3.039   7.339  -0.208 1.00 . D D . 337 ARG NE   1 1 
       16 31361 4 1 12 ARG NH1  N   0.966   7.985   0.570 1.00 . D D . 337 ARG NH1  1 1 
       16 31362 4 1 12 ARG NH2  N   1.493   8.253  -1.646 1.00 . D D . 337 ARG NH2  1 1 
       16 31363 4 1 12 ARG O    O   5.370   4.125   3.916 1.00 . D D . 337 ARG O    1 1 
       16 31364 4 1 13 PHE C    C   7.196   3.645   6.167 1.00 . D D . 338 PHE C    1 1 
       16 31365 4 1 13 PHE CA   C   7.851   4.491   5.083 1.00 . D D . 338 PHE CA   1 1 
       16 31366 4 1 13 PHE CB   C   9.163   5.084   5.599 1.00 . D D . 338 PHE CB   1 1 
       16 31367 4 1 13 PHE CD1  C  10.018   3.440   7.292 1.00 . D D . 338 PHE CD1  1 1 
       16 31368 4 1 13 PHE CD2  C  11.218   3.687   5.245 1.00 . D D . 338 PHE CD2  1 1 
       16 31369 4 1 13 PHE CE1  C  10.926   2.488   7.713 1.00 . D D . 338 PHE CE1  1 1 
       16 31370 4 1 13 PHE CE2  C  12.129   2.735   5.661 1.00 . D D . 338 PHE CE2  1 1 
       16 31371 4 1 13 PHE CG   C  10.153   4.050   6.055 1.00 . D D . 338 PHE CG   1 1 
       16 31372 4 1 13 PHE CZ   C  11.984   2.135   6.897 1.00 . D D . 338 PHE CZ   1 1 
       16 31373 4 1 13 PHE H    H   7.214   6.485   4.772 1.00 . D D . 338 PHE H    1 1 
       16 31374 4 1 13 PHE HA   H   8.059   3.862   4.230 1.00 . D D . 338 PHE HA   1 1 
       16 31375 4 1 13 PHE HB2  H   9.625   5.660   4.811 1.00 . D D . 338 PHE HB2  1 1 
       16 31376 4 1 13 PHE HB3  H   8.951   5.734   6.436 1.00 . D D . 338 PHE HB3  1 1 
       16 31377 4 1 13 PHE HD1  H   9.192   3.715   7.930 1.00 . D D . 338 PHE HD1  1 1 
       16 31378 4 1 13 PHE HD2  H  11.333   4.156   4.279 1.00 . D D . 338 PHE HD2  1 1 
       16 31379 4 1 13 PHE HE1  H  10.810   2.021   8.680 1.00 . D D . 338 PHE HE1  1 1 
       16 31380 4 1 13 PHE HE2  H  12.955   2.461   5.021 1.00 . D D . 338 PHE HE2  1 1 
       16 31381 4 1 13 PHE HZ   H  12.695   1.391   7.224 1.00 . D D . 338 PHE HZ   1 1 
       16 31382 4 1 13 PHE N    N   6.950   5.550   4.649 1.00 . D D . 338 PHE N    1 1 
       16 31383 4 1 13 PHE O    O   7.410   2.436   6.241 1.00 . D D . 338 PHE O    1 1 
       16 31384 4 1 14 GLU C    C   4.746   2.547   7.507 1.00 . D D . 339 GLU C    1 1 
       16 31385 4 1 14 GLU CA   C   5.693   3.594   8.078 1.00 . D D . 339 GLU CA   1 1 
       16 31386 4 1 14 GLU CB   C   4.916   4.589   8.943 1.00 . D D . 339 GLU CB   1 1 
       16 31387 4 1 14 GLU CD   C   4.922   6.100  10.967 1.00 . D D . 339 GLU CD   1 1 
       16 31388 4 1 14 GLU CG   C   5.708   5.108  10.132 1.00 . D D . 339 GLU CG   1 1 
       16 31389 4 1 14 GLU H    H   6.251   5.254   6.890 1.00 . D D . 339 GLU H    1 1 
       16 31390 4 1 14 GLU HA   H   6.434   3.099   8.687 1.00 . D D . 339 GLU HA   1 1 
       16 31391 4 1 14 GLU HB2  H   4.629   5.432   8.333 1.00 . D D . 339 GLU HB2  1 1 
       16 31392 4 1 14 GLU HB3  H   4.025   4.105   9.315 1.00 . D D . 339 GLU HB3  1 1 
       16 31393 4 1 14 GLU HG2  H   5.983   4.273  10.758 1.00 . D D . 339 GLU HG2  1 1 
       16 31394 4 1 14 GLU HG3  H   6.602   5.594   9.768 1.00 . D D . 339 GLU HG3  1 1 
       16 31395 4 1 14 GLU N    N   6.387   4.290   7.003 1.00 . D D . 339 GLU N    1 1 
       16 31396 4 1 14 GLU O    O   4.586   1.465   8.073 1.00 . D D . 339 GLU O    1 1 
       16 31397 4 1 14 GLU OE1  O   5.151   6.157  12.193 1.00 . D D . 339 GLU OE1  1 1 
       16 31398 4 1 14 GLU OE2  O   4.078   6.821  10.394 1.00 . D D . 339 GLU OE2  1 1 
       16 31399 4 1 15 MET C    C   3.944   0.708   5.249 1.00 . D D . 340 MET C    1 1 
       16 31400 4 1 15 MET CA   C   3.205   1.953   5.723 1.00 . D D . 340 MET CA   1 1 
       16 31401 4 1 15 MET CB   C   2.518   2.636   4.538 1.00 . D D . 340 MET CB   1 1 
       16 31402 4 1 15 MET CE   C   0.825   4.109   2.353 1.00 . D D . 340 MET CE   1 1 
       16 31403 4 1 15 MET CG   C   2.056   4.054   4.835 1.00 . D D . 340 MET CG   1 1 
       16 31404 4 1 15 MET H    H   4.302   3.746   5.968 1.00 . D D . 340 MET H    1 1 
       16 31405 4 1 15 MET HA   H   2.457   1.663   6.445 1.00 . D D . 340 MET HA   1 1 
       16 31406 4 1 15 MET HB2  H   3.209   2.673   3.709 1.00 . D D . 340 MET HB2  1 1 
       16 31407 4 1 15 MET HB3  H   1.656   2.052   4.251 1.00 . D D . 340 MET HB3  1 1 
       16 31408 4 1 15 MET HE1  H   1.818   4.463   2.116 1.00 . D D . 340 MET HE1  1 1 
       16 31409 4 1 15 MET HE2  H   0.770   3.045   2.172 1.00 . D D . 340 MET HE2  1 1 
       16 31410 4 1 15 MET HE3  H   0.104   4.617   1.730 1.00 . D D . 340 MET HE3  1 1 
       16 31411 4 1 15 MET HG2  H   1.966   4.172   5.905 1.00 . D D . 340 MET HG2  1 1 
       16 31412 4 1 15 MET HG3  H   2.797   4.745   4.460 1.00 . D D . 340 MET HG3  1 1 
       16 31413 4 1 15 MET N    N   4.128   2.872   6.376 1.00 . D D . 340 MET N    1 1 
       16 31414 4 1 15 MET O    O   3.603  -0.412   5.631 1.00 . D D . 340 MET O    1 1 
       16 31415 4 1 15 MET SD   S   0.467   4.441   4.076 1.00 . D D . 340 MET SD   1 1 
       16 31416 4 1 16 PHE C    C   6.369  -1.014   5.029 1.00 . D D . 341 PHE C    1 1 
       16 31417 4 1 16 PHE CA   C   5.755  -0.197   3.896 1.00 . D D . 341 PHE CA   1 1 
       16 31418 4 1 16 PHE CB   C   6.851   0.331   2.972 1.00 . D D . 341 PHE CB   1 1 
       16 31419 4 1 16 PHE CD1  C   5.227   1.180   1.269 1.00 . D D . 341 PHE CD1  1 1 
       16 31420 4 1 16 PHE CD2  C   7.024   2.603   1.924 1.00 . D D . 341 PHE CD2  1 1 
       16 31421 4 1 16 PHE CE1  C   4.761   2.155   0.413 1.00 . D D . 341 PHE CE1  1 1 
       16 31422 4 1 16 PHE CE2  C   6.564   3.583   1.067 1.00 . D D . 341 PHE CE2  1 1 
       16 31423 4 1 16 PHE CG   C   6.362   1.392   2.033 1.00 . D D . 341 PHE CG   1 1 
       16 31424 4 1 16 PHE CZ   C   5.430   3.358   0.312 1.00 . D D . 341 PHE CZ   1 1 
       16 31425 4 1 16 PHE H    H   5.188   1.831   4.150 1.00 . D D . 341 PHE H    1 1 
       16 31426 4 1 16 PHE HA   H   5.095  -0.835   3.328 1.00 . D D . 341 PHE HA   1 1 
       16 31427 4 1 16 PHE HB2  H   7.647   0.752   3.568 1.00 . D D . 341 PHE HB2  1 1 
       16 31428 4 1 16 PHE HB3  H   7.241  -0.485   2.381 1.00 . D D . 341 PHE HB3  1 1 
       16 31429 4 1 16 PHE HD1  H   4.703   0.240   1.349 1.00 . D D . 341 PHE HD1  1 1 
       16 31430 4 1 16 PHE HD2  H   7.911   2.779   2.515 1.00 . D D . 341 PHE HD2  1 1 
       16 31431 4 1 16 PHE HE1  H   3.874   1.977  -0.178 1.00 . D D . 341 PHE HE1  1 1 
       16 31432 4 1 16 PHE HE2  H   7.089   4.523   0.989 1.00 . D D . 341 PHE HE2  1 1 
       16 31433 4 1 16 PHE HZ   H   5.066   4.122  -0.353 1.00 . D D . 341 PHE HZ   1 1 
       16 31434 4 1 16 PHE N    N   4.962   0.911   4.419 1.00 . D D . 341 PHE N    1 1 
       16 31435 4 1 16 PHE O    O   6.640  -2.204   4.871 1.00 . D D . 341 PHE O    1 1 
       16 31436 4 1 17 ARG C    C   6.136  -1.970   7.980 1.00 . D D . 342 ARG C    1 1 
       16 31437 4 1 17 ARG CA   C   7.161  -1.047   7.329 1.00 . D D . 342 ARG CA   1 1 
       16 31438 4 1 17 ARG CB   C   7.668  -0.023   8.348 1.00 . D D . 342 ARG CB   1 1 
       16 31439 4 1 17 ARG CD   C   8.967  -1.417   9.987 1.00 . D D . 342 ARG CD   1 1 
       16 31440 4 1 17 ARG CG   C   9.044  -0.351   8.906 1.00 . D D . 342 ARG CG   1 1 
       16 31441 4 1 17 ARG CZ   C  10.185  -3.334   9.031 1.00 . D D . 342 ARG CZ   1 1 
       16 31442 4 1 17 ARG H    H   6.345   0.578   6.244 1.00 . D D . 342 ARG H    1 1 
       16 31443 4 1 17 ARG HA   H   7.993  -1.641   6.983 1.00 . D D . 342 ARG HA   1 1 
       16 31444 4 1 17 ARG HB2  H   7.718   0.945   7.873 1.00 . D D . 342 ARG HB2  1 1 
       16 31445 4 1 17 ARG HB3  H   6.972   0.025   9.172 1.00 . D D . 342 ARG HB3  1 1 
       16 31446 4 1 17 ARG HD2  H   9.784  -1.271  10.677 1.00 . D D . 342 ARG HD2  1 1 
       16 31447 4 1 17 ARG HD3  H   8.029  -1.311  10.513 1.00 . D D . 342 ARG HD3  1 1 
       16 31448 4 1 17 ARG HE   H   8.216  -3.276   9.354 1.00 . D D . 342 ARG HE   1 1 
       16 31449 4 1 17 ARG HG2  H   9.670  -0.711   8.104 1.00 . D D . 342 ARG HG2  1 1 
       16 31450 4 1 17 ARG HG3  H   9.474   0.546   9.327 1.00 . D D . 342 ARG HG3  1 1 
       16 31451 4 1 17 ARG HH11 H  11.350  -1.746   9.491 1.00 . D D . 342 ARG HH11 1 1 
       16 31452 4 1 17 ARG HH12 H  12.183  -3.107   8.818 1.00 . D D . 342 ARG HH12 1 1 
       16 31453 4 1 17 ARG HH21 H   9.310  -5.067   8.470 1.00 . D D . 342 ARG HH21 1 1 
       16 31454 4 1 17 ARG HH22 H  11.025  -4.992   8.238 1.00 . D D . 342 ARG HH22 1 1 
       16 31455 4 1 17 ARG N    N   6.583  -0.371   6.174 1.00 . D D . 342 ARG N    1 1 
       16 31456 4 1 17 ARG NE   N   9.050  -2.766   9.432 1.00 . D D . 342 ARG NE   1 1 
       16 31457 4 1 17 ARG NH1  N  11.333  -2.675   9.121 1.00 . D D . 342 ARG NH1  1 1 
       16 31458 4 1 17 ARG NH2  N  10.172  -4.566   8.539 1.00 . D D . 342 ARG NH2  1 1 
       16 31459 4 1 17 ARG O    O   6.428  -3.129   8.272 1.00 . D D . 342 ARG O    1 1 
       16 31460 4 1 18 GLU C    C   3.411  -3.342   7.867 1.00 . D D . 343 GLU C    1 1 
       16 31461 4 1 18 GLU CA   C   3.864  -2.231   8.807 1.00 . D D . 343 GLU CA   1 1 
       16 31462 4 1 18 GLU CB   C   2.680  -1.330   9.162 1.00 . D D . 343 GLU CB   1 1 
       16 31463 4 1 18 GLU CD   C   1.958  -0.044  11.214 1.00 . D D . 343 GLU CD   1 1 
       16 31464 4 1 18 GLU CG   C   3.028  -0.233  10.156 1.00 . D D . 343 GLU CG   1 1 
       16 31465 4 1 18 GLU H    H   4.758  -0.520   7.938 1.00 . D D . 343 GLU H    1 1 
       16 31466 4 1 18 GLU HA   H   4.253  -2.676   9.711 1.00 . D D . 343 GLU HA   1 1 
       16 31467 4 1 18 GLU HB2  H   2.313  -0.865   8.259 1.00 . D D . 343 GLU HB2  1 1 
       16 31468 4 1 18 GLU HB3  H   1.896  -1.937   9.589 1.00 . D D . 343 GLU HB3  1 1 
       16 31469 4 1 18 GLU HG2  H   3.955  -0.488  10.645 1.00 . D D . 343 GLU HG2  1 1 
       16 31470 4 1 18 GLU HG3  H   3.149   0.696   9.618 1.00 . D D . 343 GLU HG3  1 1 
       16 31471 4 1 18 GLU N    N   4.933  -1.449   8.198 1.00 . D D . 343 GLU N    1 1 
       16 31472 4 1 18 GLU O    O   3.009  -4.418   8.308 1.00 . D D . 343 GLU O    1 1 
       16 31473 4 1 18 GLU OE1  O   2.318   0.111  12.400 1.00 . D D . 343 GLU OE1  1 1 
       16 31474 4 1 18 GLU OE2  O   0.761  -0.052  10.857 1.00 . D D . 343 GLU OE2  1 1 
       16 31475 4 1 19 LEU C    C   4.071  -5.212   5.525 1.00 . D D . 344 LEU C    1 1 
       16 31476 4 1 19 LEU CA   C   3.086  -4.049   5.562 1.00 . D D . 344 LEU CA   1 1 
       16 31477 4 1 19 LEU CB   C   3.002  -3.389   4.184 1.00 . D D . 344 LEU CB   1 1 
       16 31478 4 1 19 LEU CD1  C   1.485  -1.394   4.187 1.00 . D D . 344 LEU CD1  1 1 
       16 31479 4 1 19 LEU CD2  C   1.365  -3.048   2.316 1.00 . D D . 344 LEU CD2  1 1 
       16 31480 4 1 19 LEU CG   C   1.619  -2.859   3.804 1.00 . D D . 344 LEU CG   1 1 
       16 31481 4 1 19 LEU H    H   3.815  -2.197   6.278 1.00 . D D . 344 LEU H    1 1 
       16 31482 4 1 19 LEU HA   H   2.111  -4.426   5.832 1.00 . D D . 344 LEU HA   1 1 
       16 31483 4 1 19 LEU HB2  H   3.701  -2.565   4.160 1.00 . D D . 344 LEU HB2  1 1 
       16 31484 4 1 19 LEU HB3  H   3.302  -4.114   3.441 1.00 . D D . 344 LEU HB3  1 1 
       16 31485 4 1 19 LEU HD11 H   2.281  -0.827   3.727 1.00 . D D . 344 LEU HD11 1 1 
       16 31486 4 1 19 LEU HD12 H   0.532  -1.018   3.847 1.00 . D D . 344 LEU HD12 1 1 
       16 31487 4 1 19 LEU HD13 H   1.548  -1.296   5.261 1.00 . D D . 344 LEU HD13 1 1 
       16 31488 4 1 19 LEU HD21 H   2.017  -3.820   1.934 1.00 . D D . 344 LEU HD21 1 1 
       16 31489 4 1 19 LEU HD22 H   0.336  -3.336   2.160 1.00 . D D . 344 LEU HD22 1 1 
       16 31490 4 1 19 LEU HD23 H   1.561  -2.122   1.796 1.00 . D D . 344 LEU HD23 1 1 
       16 31491 4 1 19 LEU HG   H   0.868  -3.415   4.346 1.00 . D D . 344 LEU HG   1 1 
       16 31492 4 1 19 LEU N    N   3.483  -3.072   6.567 1.00 . D D . 344 LEU N    1 1 
       16 31493 4 1 19 LEU O    O   3.685  -6.360   5.309 1.00 . D D . 344 LEU O    1 1 
       16 31494 4 1 20 ASN C    C   6.203  -6.890   6.901 1.00 . D D . 345 ASN C    1 1 
       16 31495 4 1 20 ASN CA   C   6.388  -5.924   5.735 1.00 . D D . 345 ASN CA   1 1 
       16 31496 4 1 20 ASN CB   C   7.770  -5.273   5.810 1.00 . D D . 345 ASN CB   1 1 
       16 31497 4 1 20 ASN CG   C   8.860  -6.165   5.250 1.00 . D D . 345 ASN CG   1 1 
       16 31498 4 1 20 ASN H    H   5.592  -3.970   5.909 1.00 . D D . 345 ASN H    1 1 
       16 31499 4 1 20 ASN HA   H   6.308  -6.475   4.810 1.00 . D D . 345 ASN HA   1 1 
       16 31500 4 1 20 ASN HB2  H   7.759  -4.352   5.246 1.00 . D D . 345 ASN HB2  1 1 
       16 31501 4 1 20 ASN HB3  H   8.003  -5.055   6.842 1.00 . D D . 345 ASN HB3  1 1 
       16 31502 4 1 20 ASN HD21 H   8.360  -5.652   3.395 1.00 . D D . 345 ASN HD21 1 1 
       16 31503 4 1 20 ASN HD22 H   9.673  -6.766   3.538 1.00 . D D . 345 ASN HD22 1 1 
       16 31504 4 1 20 ASN N    N   5.346  -4.905   5.740 1.00 . D D . 345 ASN N    1 1 
       16 31505 4 1 20 ASN ND2  N   8.976  -6.198   3.927 1.00 . D D . 345 ASN ND2  1 1 
       16 31506 4 1 20 ASN O    O   6.290  -8.106   6.733 1.00 . D D . 345 ASN O    1 1 
       16 31507 4 1 20 ASN OD1  O   9.590  -6.816   5.997 1.00 . D D . 345 ASN OD1  1 1 
       16 31508 4 1 21 GLU C    C   4.424  -7.914   9.194 1.00 . D D . 346 GLU C    1 1 
       16 31509 4 1 21 GLU CA   C   5.742  -7.151   9.276 1.00 . D D . 346 GLU CA   1 1 
       16 31510 4 1 21 GLU CB   C   5.759  -6.272  10.528 1.00 . D D . 346 GLU CB   1 1 
       16 31511 4 1 21 GLU CD   C   7.414  -6.921  12.323 1.00 . D D . 346 GLU CD   1 1 
       16 31512 4 1 21 GLU CG   C   7.150  -6.060  11.103 1.00 . D D . 346 GLU CG   1 1 
       16 31513 4 1 21 GLU H    H   5.883  -5.362   8.153 1.00 . D D . 346 GLU H    1 1 
       16 31514 4 1 21 GLU HA   H   6.552  -7.862   9.334 1.00 . D D . 346 GLU HA   1 1 
       16 31515 4 1 21 GLU HB2  H   5.344  -5.306  10.281 1.00 . D D . 346 GLU HB2  1 1 
       16 31516 4 1 21 GLU HB3  H   5.146  -6.734  11.287 1.00 . D D . 346 GLU HB3  1 1 
       16 31517 4 1 21 GLU HG2  H   7.880  -6.304  10.345 1.00 . D D . 346 GLU HG2  1 1 
       16 31518 4 1 21 GLU HG3  H   7.256  -5.022  11.382 1.00 . D D . 346 GLU HG3  1 1 
       16 31519 4 1 21 GLU N    N   5.943  -6.339   8.083 1.00 . D D . 346 GLU N    1 1 
       16 31520 4 1 21 GLU O    O   4.302  -9.023   9.715 1.00 . D D . 346 GLU O    1 1 
       16 31521 4 1 21 GLU OE1  O   7.341  -8.161  12.201 1.00 . D D . 346 GLU OE1  1 1 
       16 31522 4 1 21 GLU OE2  O   7.694  -6.354  13.400 1.00 . D D . 346 GLU OE2  1 1 
       16 31523 4 1 22 ALA C    C   2.182  -9.066   7.358 1.00 . D D . 347 ALA C    1 1 
       16 31524 4 1 22 ALA CA   C   2.131  -7.935   8.379 1.00 . D D . 347 ALA CA   1 1 
       16 31525 4 1 22 ALA CB   C   1.098  -6.896   7.967 1.00 . D D . 347 ALA CB   1 1 
       16 31526 4 1 22 ALA H    H   3.599  -6.430   8.138 1.00 . D D . 347 ALA H    1 1 
       16 31527 4 1 22 ALA HA   H   1.839  -8.340   9.337 1.00 . D D . 347 ALA HA   1 1 
       16 31528 4 1 22 ALA HB1  H   1.091  -6.803   6.891 1.00 . D D . 347 ALA HB1  1 1 
       16 31529 4 1 22 ALA HB2  H   1.349  -5.944   8.410 1.00 . D D . 347 ALA HB2  1 1 
       16 31530 4 1 22 ALA HB3  H   0.121  -7.206   8.308 1.00 . D D . 347 ALA HB3  1 1 
       16 31531 4 1 22 ALA N    N   3.440  -7.313   8.533 1.00 . D D . 347 ALA N    1 1 
       16 31532 4 1 22 ALA O    O   1.447 -10.048   7.467 1.00 . D D . 347 ALA O    1 1 
       16 31533 4 1 23 LEU C    C   3.898 -11.177   5.876 1.00 . D D . 348 LEU C    1 1 
       16 31534 4 1 23 LEU CA   C   3.205  -9.934   5.328 1.00 . D D . 348 LEU CA   1 1 
       16 31535 4 1 23 LEU CB   C   4.000  -9.371   4.148 1.00 . D D . 348 LEU CB   1 1 
       16 31536 4 1 23 LEU CD1  C   4.110  -7.837   2.169 1.00 . D D . 348 LEU CD1  1 1 
       16 31537 4 1 23 LEU CD2  C   2.156  -9.371   2.452 1.00 . D D . 348 LEU CD2  1 1 
       16 31538 4 1 23 LEU CG   C   3.191  -8.518   3.170 1.00 . D D . 348 LEU CG   1 1 
       16 31539 4 1 23 LEU H    H   3.616  -8.119   6.335 1.00 . D D . 348 LEU H    1 1 
       16 31540 4 1 23 LEU HA   H   2.218 -10.207   4.987 1.00 . D D . 348 LEU HA   1 1 
       16 31541 4 1 23 LEU HB2  H   4.805  -8.766   4.541 1.00 . D D . 348 LEU HB2  1 1 
       16 31542 4 1 23 LEU HB3  H   4.427 -10.198   3.601 1.00 . D D . 348 LEU HB3  1 1 
       16 31543 4 1 23 LEU HD11 H   4.900  -7.322   2.697 1.00 . D D . 348 LEU HD11 1 1 
       16 31544 4 1 23 LEU HD12 H   4.540  -8.578   1.512 1.00 . D D . 348 LEU HD12 1 1 
       16 31545 4 1 23 LEU HD13 H   3.544  -7.125   1.586 1.00 . D D . 348 LEU HD13 1 1 
       16 31546 4 1 23 LEU HD21 H   2.590 -10.326   2.198 1.00 . D D . 348 LEU HD21 1 1 
       16 31547 4 1 23 LEU HD22 H   1.304  -9.523   3.098 1.00 . D D . 348 LEU HD22 1 1 
       16 31548 4 1 23 LEU HD23 H   1.838  -8.868   1.550 1.00 . D D . 348 LEU HD23 1 1 
       16 31549 4 1 23 LEU HG   H   2.668  -7.749   3.720 1.00 . D D . 348 LEU HG   1 1 
       16 31550 4 1 23 LEU N    N   3.056  -8.923   6.367 1.00 . D D . 348 LEU N    1 1 
       16 31551 4 1 23 LEU O    O   3.564 -12.302   5.503 1.00 . D D . 348 LEU O    1 1 
       16 31552 4 1 24 GLU C    C   4.702 -12.885   8.292 1.00 . D D . 349 GLU C    1 1 
       16 31553 4 1 24 GLU CA   C   5.601 -12.071   7.367 1.00 . D D . 349 GLU CA   1 1 
       16 31554 4 1 24 GLU CB   C   6.808 -11.542   8.143 1.00 . D D . 349 GLU CB   1 1 
       16 31555 4 1 24 GLU CD   C   8.895 -11.410   6.726 1.00 . D D . 349 GLU CD   1 1 
       16 31556 4 1 24 GLU CG   C   7.722 -10.652   7.316 1.00 . D D . 349 GLU CG   1 1 
       16 31557 4 1 24 GLU H    H   5.083 -10.047   7.024 1.00 . D D . 349 GLU H    1 1 
       16 31558 4 1 24 GLU HA   H   5.949 -12.710   6.569 1.00 . D D . 349 GLU HA   1 1 
       16 31559 4 1 24 GLU HB2  H   6.455 -10.972   8.990 1.00 . D D . 349 GLU HB2  1 1 
       16 31560 4 1 24 GLU HB3  H   7.387 -12.381   8.502 1.00 . D D . 349 GLU HB3  1 1 
       16 31561 4 1 24 GLU HG2  H   7.149 -10.221   6.509 1.00 . D D . 349 GLU HG2  1 1 
       16 31562 4 1 24 GLU HG3  H   8.103  -9.863   7.948 1.00 . D D . 349 GLU HG3  1 1 
       16 31563 4 1 24 GLU N    N   4.863 -10.967   6.765 1.00 . D D . 349 GLU N    1 1 
       16 31564 4 1 24 GLU O    O   4.894 -14.089   8.459 1.00 . D D . 349 GLU O    1 1 
       16 31565 4 1 24 GLU OE1  O   8.689 -12.147   5.739 1.00 . D D . 349 GLU OE1  1 1 
       16 31566 4 1 24 GLU OE2  O  10.019 -11.266   7.250 1.00 . D D . 349 GLU OE2  1 1 
       16 31567 4 1 25 LEU C    C   1.858 -13.814   9.038 1.00 . D D . 350 LEU C    1 1 
       16 31568 4 1 25 LEU CA   C   2.792 -12.879   9.800 1.00 . D D . 350 LEU CA   1 1 
       16 31569 4 1 25 LEU CB   C   1.976 -11.839  10.573 1.00 . D D . 350 LEU CB   1 1 
       16 31570 4 1 25 LEU CD1  C   1.112 -13.498  12.242 1.00 . D D . 350 LEU CD1  1 1 
       16 31571 4 1 25 LEU CD2  C   3.113 -12.102  12.791 1.00 . D D . 350 LEU CD2  1 1 
       16 31572 4 1 25 LEU CG   C   1.780 -12.144  12.059 1.00 . D D . 350 LEU CG   1 1 
       16 31573 4 1 25 LEU H    H   3.619 -11.259   8.719 1.00 . D D . 350 LEU H    1 1 
       16 31574 4 1 25 LEU HA   H   3.371 -13.461  10.501 1.00 . D D . 350 LEU HA   1 1 
       16 31575 4 1 25 LEU HB2  H   2.475 -10.885  10.485 1.00 . D D . 350 LEU HB2  1 1 
       16 31576 4 1 25 LEU HB3  H   1.002 -11.761  10.113 1.00 . D D . 350 LEU HB3  1 1 
       16 31577 4 1 25 LEU HD11 H   1.585 -14.223  11.597 1.00 . D D . 350 LEU HD11 1 1 
       16 31578 4 1 25 LEU HD12 H   1.211 -13.812  13.270 1.00 . D D . 350 LEU HD12 1 1 
       16 31579 4 1 25 LEU HD13 H   0.065 -13.420  11.989 1.00 . D D . 350 LEU HD13 1 1 
       16 31580 4 1 25 LEU HD21 H   3.911 -12.328  12.099 1.00 . D D . 350 LEU HD21 1 1 
       16 31581 4 1 25 LEU HD22 H   3.264 -11.116  13.205 1.00 . D D . 350 LEU HD22 1 1 
       16 31582 4 1 25 LEU HD23 H   3.109 -12.831  13.587 1.00 . D D . 350 LEU HD23 1 1 
       16 31583 4 1 25 LEU HG   H   1.135 -11.393  12.492 1.00 . D D . 350 LEU HG   1 1 
       16 31584 4 1 25 LEU N    N   3.721 -12.218   8.892 1.00 . D D . 350 LEU N    1 1 
       16 31585 4 1 25 LEU O    O   1.603 -14.939   9.468 1.00 . D D . 350 LEU O    1 1 
       16 31586 4 1 26 LYS C    C   1.144 -15.382   6.553 1.00 . D D . 351 LYS C    1 1 
       16 31587 4 1 26 LYS CA   C   0.445 -14.135   7.083 1.00 . D D . 351 LYS CA   1 1 
       16 31588 4 1 26 LYS CB   C  -0.085 -13.299   5.916 1.00 . D D . 351 LYS CB   1 1 
       16 31589 4 1 26 LYS CD   C  -1.246 -13.431   3.692 1.00 . D D . 351 LYS CD   1 1 
       16 31590 4 1 26 LYS CE   C  -1.894 -12.056   3.695 1.00 . D D . 351 LYS CE   1 1 
       16 31591 4 1 26 LYS CG   C  -1.152 -14.005   5.096 1.00 . D D . 351 LYS CG   1 1 
       16 31592 4 1 26 LYS H    H   1.590 -12.436   7.614 1.00 . D D . 351 LYS H    1 1 
       16 31593 4 1 26 LYS HA   H  -0.386 -14.438   7.703 1.00 . D D . 351 LYS HA   1 1 
       16 31594 4 1 26 LYS HB2  H  -0.508 -12.384   6.306 1.00 . D D . 351 LYS HB2  1 1 
       16 31595 4 1 26 LYS HB3  H   0.738 -13.053   5.261 1.00 . D D . 351 LYS HB3  1 1 
       16 31596 4 1 26 LYS HD2  H  -0.252 -13.348   3.280 1.00 . D D . 351 LYS HD2  1 1 
       16 31597 4 1 26 LYS HD3  H  -1.838 -14.097   3.080 1.00 . D D . 351 LYS HD3  1 1 
       16 31598 4 1 26 LYS HE2  H  -2.472 -11.943   2.790 1.00 . D D . 351 LYS HE2  1 1 
       16 31599 4 1 26 LYS HE3  H  -2.549 -11.983   4.551 1.00 . D D . 351 LYS HE3  1 1 
       16 31600 4 1 26 LYS HG2  H  -0.905 -15.054   5.029 1.00 . D D . 351 LYS HG2  1 1 
       16 31601 4 1 26 LYS HG3  H  -2.106 -13.889   5.589 1.00 . D D . 351 LYS HG3  1 1 
       16 31602 4 1 26 LYS HZ1  H  -0.107 -11.155   3.097 1.00 . D D . 351 LYS HZ1  1 1 
       16 31603 4 1 26 LYS HZ2  H  -1.322 -10.055   3.516 1.00 . D D . 351 LYS HZ2  1 1 
       16 31604 4 1 26 LYS HZ3  H  -0.492 -10.900   4.724 1.00 . D D . 351 LYS HZ3  1 1 
       16 31605 4 1 26 LYS N    N   1.350 -13.341   7.905 1.00 . D D . 351 LYS N    1 1 
       16 31606 4 1 26 LYS NZ   N  -0.883 -10.965   3.763 1.00 . D D . 351 LYS NZ   1 1 
       16 31607 4 1 26 LYS O    O   0.515 -16.423   6.358 1.00 . D D . 351 LYS O    1 1 
       16 31608 4 1 27 ASP C    C   3.280 -17.526   6.834 1.00 . D D . 352 ASP C    1 1 
       16 31609 4 1 27 ASP CA   C   3.233 -16.391   5.816 1.00 . D D . 352 ASP CA   1 1 
       16 31610 4 1 27 ASP CB   C   4.653 -15.934   5.478 1.00 . D D . 352 ASP CB   1 1 
       16 31611 4 1 27 ASP CG   C   5.407 -16.955   4.650 1.00 . D D . 352 ASP CG   1 1 
       16 31612 4 1 27 ASP H    H   2.893 -14.416   6.498 1.00 . D D . 352 ASP H    1 1 
       16 31613 4 1 27 ASP HA   H   2.756 -16.749   4.917 1.00 . D D . 352 ASP HA   1 1 
       16 31614 4 1 27 ASP HB2  H   4.604 -15.011   4.920 1.00 . D D . 352 ASP HB2  1 1 
       16 31615 4 1 27 ASP HB3  H   5.199 -15.767   6.396 1.00 . D D . 352 ASP HB3  1 1 
       16 31616 4 1 27 ASP N    N   2.448 -15.271   6.323 1.00 . D D . 352 ASP N    1 1 
       16 31617 4 1 27 ASP O    O   3.319 -18.700   6.467 1.00 . D D . 352 ASP O    1 1 
       16 31618 4 1 27 ASP OD1  O   6.005 -17.877   5.244 1.00 . D D . 352 ASP OD1  1 1 
       16 31619 4 1 27 ASP OD2  O   5.400 -16.833   3.407 1.00 . D D . 352 ASP OD2  1 1 
       16 31620 4 1 28 ALA C    C   2.027 -18.963   9.237 1.00 . D D . 353 ALA C    1 1 
       16 31621 4 1 28 ALA CA   C   3.319 -18.156   9.184 1.00 . D D . 353 ALA CA   1 1 
       16 31622 4 1 28 ALA CB   C   3.575 -17.475  10.520 1.00 . D D . 353 ALA CB   1 1 
       16 31623 4 1 28 ALA H    H   3.245 -16.215   8.343 1.00 . D D . 353 ALA H    1 1 
       16 31624 4 1 28 ALA HA   H   4.143 -18.827   8.985 1.00 . D D . 353 ALA HA   1 1 
       16 31625 4 1 28 ALA HB1  H   4.393 -16.779  10.419 1.00 . D D . 353 ALA HB1  1 1 
       16 31626 4 1 28 ALA HB2  H   2.686 -16.944  10.829 1.00 . D D . 353 ALA HB2  1 1 
       16 31627 4 1 28 ALA HB3  H   3.825 -18.220  11.261 1.00 . D D . 353 ALA HB3  1 1 
       16 31628 4 1 28 ALA N    N   3.277 -17.167   8.113 1.00 . D D . 353 ALA N    1 1 
       16 31629 4 1 28 ALA O    O   2.030 -20.135   9.614 1.00 . D D . 353 ALA O    1 1 
       16 31630 4 1 29 GLN C    C  -0.632 -19.700   7.539 1.00 . D D . 354 GLN C    1 1 
       16 31631 4 1 29 GLN CA   C  -0.378 -18.987   8.863 1.00 . D D . 354 GLN CA   1 1 
       16 31632 4 1 29 GLN CB   C  -1.488 -17.968   9.128 1.00 . D D . 354 GLN CB   1 1 
       16 31633 4 1 29 GLN CD   C  -2.823 -16.721  10.873 1.00 . D D . 354 GLN CD   1 1 
       16 31634 4 1 29 GLN CG   C  -1.566 -17.517  10.578 1.00 . D D . 354 GLN CG   1 1 
       16 31635 4 1 29 GLN H    H   0.984 -17.393   8.569 1.00 . D D . 354 GLN H    1 1 
       16 31636 4 1 29 GLN HA   H  -0.376 -19.718   9.658 1.00 . D D . 354 GLN HA   1 1 
       16 31637 4 1 29 GLN HB2  H  -1.318 -17.098   8.511 1.00 . D D . 354 GLN HB2  1 1 
       16 31638 4 1 29 GLN HB3  H  -2.437 -18.409   8.859 1.00 . D D . 354 GLN HB3  1 1 
       16 31639 4 1 29 GLN HE21 H  -1.731 -15.173  11.477 1.00 . D D . 354 GLN HE21 1 1 
       16 31640 4 1 29 GLN HE22 H  -3.443 -14.957  11.547 1.00 . D D . 354 GLN HE22 1 1 
       16 31641 4 1 29 GLN HG2  H  -1.553 -18.388  11.214 1.00 . D D . 354 GLN HG2  1 1 
       16 31642 4 1 29 GLN HG3  H  -0.707 -16.899  10.796 1.00 . D D . 354 GLN HG3  1 1 
       16 31643 4 1 29 GLN N    N   0.923 -18.328   8.858 1.00 . D D . 354 GLN N    1 1 
       16 31644 4 1 29 GLN NE2  N  -2.648 -15.493  11.347 1.00 . D D . 354 GLN NE2  1 1 
       16 31645 4 1 29 GLN O    O  -1.044 -20.859   7.516 1.00 . D D . 354 GLN O    1 1 
       16 31646 4 1 29 GLN OE1  O  -3.938 -17.205  10.678 1.00 . D D . 354 GLN OE1  1 1 
       16 31647 4 1 30 ALA C    C   0.747 -19.908   4.451 1.00 . D D . 355 ALA C    1 1 
       16 31648 4 1 30 ALA CA   C  -0.584 -19.565   5.110 1.00 . D D . 355 ALA CA   1 1 
       16 31649 4 1 30 ALA CB   C  -1.372 -18.598   4.239 1.00 . D D . 355 ALA CB   1 1 
       16 31650 4 1 30 ALA H    H  -0.056 -18.079   6.521 1.00 . D D . 355 ALA H    1 1 
       16 31651 4 1 30 ALA HA   H  -1.165 -20.470   5.218 1.00 . D D . 355 ALA HA   1 1 
       16 31652 4 1 30 ALA HB1  H  -2.040 -19.154   3.597 1.00 . D D . 355 ALA HB1  1 1 
       16 31653 4 1 30 ALA HB2  H  -1.947 -17.934   4.867 1.00 . D D . 355 ALA HB2  1 1 
       16 31654 4 1 30 ALA HB3  H  -0.690 -18.020   3.634 1.00 . D D . 355 ALA HB3  1 1 
       16 31655 4 1 30 ALA N    N  -0.383 -18.999   6.438 1.00 . D D . 355 ALA N    1 1 
       16 31656 4 1 30 ALA O    O   1.074 -21.079   4.262 1.00 . D D . 355 ALA O    1 1 
       16 31657 4 1 31 GLY C    C   2.772 -18.795   1.985 1.00 . D D . 356 GLY C    1 1 
       16 31658 4 1 31 GLY CA   C   2.801 -19.092   3.471 1.00 . D D . 356 GLY CA   1 1 
       16 31659 4 1 31 GLY H    H   1.201 -17.966   4.280 1.00 . D D . 356 GLY H    1 1 
       16 31660 4 1 31 GLY HA2  H   3.094 -20.121   3.616 1.00 . D D . 356 GLY HA2  1 1 
       16 31661 4 1 31 GLY HA3  H   3.532 -18.451   3.941 1.00 . D D . 356 GLY HA3  1 1 
       16 31662 4 1 31 GLY N    N   1.513 -18.878   4.105 1.00 . D D . 356 GLY N    1 1 
       16 31663 4 1 31 GLY O    O   1.754 -18.253   1.507 1.00 . D D . 356 GLY O    1 1 
       16 31664 4 1 31 GLY OXT  O   3.769 -19.105   1.298 1.00 . D D . 356 GLY OXT  1 1 
       17 31665 1 1  1 GLU C    C -16.939   2.798   9.234 1.00 . A A . 326 GLU C    1 1 
       17 31666 1 1  1 GLU CA   C -16.937   3.830  10.358 1.00 . A A . 326 GLU CA   1 1 
       17 31667 1 1  1 GLU CB   C -15.617   4.604  10.362 1.00 . A A . 326 GLU CB   1 1 
       17 31668 1 1  1 GLU CD   C -14.523   6.874  10.531 1.00 . A A . 326 GLU CD   1 1 
       17 31669 1 1  1 GLU CG   C -15.760   6.046  10.820 1.00 . A A . 326 GLU CG   1 1 
       17 31670 1 1  1 GLU H1   H -17.881   2.489  11.600 1.00 . A A . 326 GLU H1   1 1 
       17 31671 1 1  1 GLU H2   H -16.211   2.713  11.926 1.00 . A A . 326 GLU H2   1 1 
       17 31672 1 1  1 GLU H3   H -17.344   3.922  12.372 1.00 . A A . 326 GLU H3   1 1 
       17 31673 1 1  1 GLU HA   H -17.753   4.519  10.204 1.00 . A A . 326 GLU HA   1 1 
       17 31674 1 1  1 GLU HB2  H -14.923   4.106  11.022 1.00 . A A . 326 GLU HB2  1 1 
       17 31675 1 1  1 GLU HB3  H -15.211   4.605   9.361 1.00 . A A . 326 GLU HB3  1 1 
       17 31676 1 1  1 GLU HG2  H -16.600   6.492  10.308 1.00 . A A . 326 GLU HG2  1 1 
       17 31677 1 1  1 GLU HG3  H -15.941   6.056  11.885 1.00 . A A . 326 GLU HG3  1 1 
       17 31678 1 1  1 GLU N    N -17.109   3.180  11.684 1.00 . A A . 326 GLU N    1 1 
       17 31679 1 1  1 GLU O    O -16.556   1.646   9.435 1.00 . A A . 326 GLU O    1 1 
       17 31680 1 1  1 GLU OE1  O -14.646   7.901   9.832 1.00 . A A . 326 GLU OE1  1 1 
       17 31681 1 1  1 GLU OE2  O -13.431   6.495  11.005 1.00 . A A . 326 GLU OE2  1 1 
       17 31682 1 1  2 SER C    C -17.397   3.131   5.595 1.00 . A A . 327 SER C    1 1 
       17 31683 1 1  2 SER CA   C -17.423   2.334   6.895 1.00 . A A . 327 SER CA   1 1 
       17 31684 1 1  2 SER CB   C -18.681   1.465   6.948 1.00 . A A . 327 SER CB   1 1 
       17 31685 1 1  2 SER H    H -17.664   4.151   7.953 1.00 . A A . 327 SER H    1 1 
       17 31686 1 1  2 SER HA   H -16.553   1.695   6.928 1.00 . A A . 327 SER HA   1 1 
       17 31687 1 1  2 SER HB2  H -19.004   1.365   7.973 1.00 . A A . 327 SER HB2  1 1 
       17 31688 1 1  2 SER HB3  H -19.463   1.931   6.368 1.00 . A A . 327 SER HB3  1 1 
       17 31689 1 1  2 SER HG   H -18.962  -0.474   6.894 1.00 . A A . 327 SER HG   1 1 
       17 31690 1 1  2 SER N    N -17.372   3.221   8.051 1.00 . A A . 327 SER N    1 1 
       17 31691 1 1  2 SER O    O -17.997   4.202   5.500 1.00 . A A . 327 SER O    1 1 
       17 31692 1 1  2 SER OG   O -18.431   0.173   6.422 1.00 . A A . 327 SER OG   1 1 
       17 31693 1 1  3 PHE C    C -16.519   2.244   2.171 1.00 . A A . 328 PHE C    1 1 
       17 31694 1 1  3 PHE CA   C -16.594   3.266   3.301 1.00 . A A . 328 PHE CA   1 1 
       17 31695 1 1  3 PHE CB   C -15.362   4.172   3.267 1.00 . A A . 328 PHE CB   1 1 
       17 31696 1 1  3 PHE CD1  C -15.789   6.332   4.470 1.00 . A A . 328 PHE CD1  1 1 
       17 31697 1 1  3 PHE CD2  C -14.567   4.626   5.603 1.00 . A A . 328 PHE CD2  1 1 
       17 31698 1 1  3 PHE CE1  C -15.675   7.152   5.577 1.00 . A A . 328 PHE CE1  1 1 
       17 31699 1 1  3 PHE CE2  C -14.450   5.441   6.712 1.00 . A A . 328 PHE CE2  1 1 
       17 31700 1 1  3 PHE CG   C -15.237   5.061   4.471 1.00 . A A . 328 PHE CG   1 1 
       17 31701 1 1  3 PHE CZ   C -15.005   6.706   6.699 1.00 . A A . 328 PHE CZ   1 1 
       17 31702 1 1  3 PHE H    H -16.241   1.747   4.733 1.00 . A A . 328 PHE H    1 1 
       17 31703 1 1  3 PHE HA   H -17.478   3.870   3.166 1.00 . A A . 328 PHE HA   1 1 
       17 31704 1 1  3 PHE HB2  H -14.474   3.559   3.213 1.00 . A A . 328 PHE HB2  1 1 
       17 31705 1 1  3 PHE HB3  H -15.412   4.802   2.391 1.00 . A A . 328 PHE HB3  1 1 
       17 31706 1 1  3 PHE HD1  H -16.314   6.681   3.594 1.00 . A A . 328 PHE HD1  1 1 
       17 31707 1 1  3 PHE HD2  H -14.132   3.637   5.614 1.00 . A A . 328 PHE HD2  1 1 
       17 31708 1 1  3 PHE HE1  H -16.110   8.141   5.564 1.00 . A A . 328 PHE HE1  1 1 
       17 31709 1 1  3 PHE HE2  H -13.925   5.090   7.589 1.00 . A A . 328 PHE HE2  1 1 
       17 31710 1 1  3 PHE HZ   H -14.915   7.345   7.565 1.00 . A A . 328 PHE HZ   1 1 
       17 31711 1 1  3 PHE N    N -16.698   2.603   4.596 1.00 . A A . 328 PHE N    1 1 
       17 31712 1 1  3 PHE O    O -15.954   1.162   2.335 1.00 . A A . 328 PHE O    1 1 
       17 31713 1 1  4 GLY C    C -16.079   2.114  -1.172 1.00 . A A . 329 GLY C    1 1 
       17 31714 1 1  4 GLY CA   C -17.082   1.696  -0.115 1.00 . A A . 329 GLY CA   1 1 
       17 31715 1 1  4 GLY H    H -17.530   3.468   0.953 1.00 . A A . 329 GLY H    1 1 
       17 31716 1 1  4 GLY HA2  H -18.067   1.679  -0.556 1.00 . A A . 329 GLY HA2  1 1 
       17 31717 1 1  4 GLY HA3  H -16.835   0.702   0.227 1.00 . A A . 329 GLY HA3  1 1 
       17 31718 1 1  4 GLY N    N -17.094   2.594   1.025 1.00 . A A . 329 GLY N    1 1 
       17 31719 1 1  4 GLY O    O -16.045   3.275  -1.581 1.00 . A A . 329 GLY O    1 1 
       17 31720 1 1  5 LEU C    C -14.647   0.833  -3.972 1.00 . A A . 330 LEU C    1 1 
       17 31721 1 1  5 LEU CA   C -14.250   1.442  -2.631 1.00 . A A . 330 LEU CA   1 1 
       17 31722 1 1  5 LEU CB   C -12.891   0.895  -2.191 1.00 . A A . 330 LEU CB   1 1 
       17 31723 1 1  5 LEU CD1  C -10.756   1.182  -0.910 1.00 . A A . 330 LEU CD1  1 1 
       17 31724 1 1  5 LEU CD2  C -11.788   3.142  -2.070 1.00 . A A . 330 LEU CD2  1 1 
       17 31725 1 1  5 LEU CG   C -12.060   1.844  -1.326 1.00 . A A . 330 LEU CG   1 1 
       17 31726 1 1  5 LEU H    H -15.335   0.260  -1.250 1.00 . A A . 330 LEU H    1 1 
       17 31727 1 1  5 LEU HA   H -14.178   2.513  -2.744 1.00 . A A . 330 LEU HA   1 1 
       17 31728 1 1  5 LEU HB2  H -13.056  -0.016  -1.635 1.00 . A A . 330 LEU HB2  1 1 
       17 31729 1 1  5 LEU HB3  H -12.319   0.658  -3.076 1.00 . A A . 330 LEU HB3  1 1 
       17 31730 1 1  5 LEU HD11 H -10.880   0.109  -0.907 1.00 . A A . 330 LEU HD11 1 1 
       17 31731 1 1  5 LEU HD12 H  -9.977   1.452  -1.608 1.00 . A A . 330 LEU HD12 1 1 
       17 31732 1 1  5 LEU HD13 H -10.483   1.515   0.081 1.00 . A A . 330 LEU HD13 1 1 
       17 31733 1 1  5 LEU HD21 H -11.494   2.921  -3.085 1.00 . A A . 330 LEU HD21 1 1 
       17 31734 1 1  5 LEU HD22 H -12.684   3.746  -2.078 1.00 . A A . 330 LEU HD22 1 1 
       17 31735 1 1  5 LEU HD23 H -10.995   3.682  -1.574 1.00 . A A . 330 LEU HD23 1 1 
       17 31736 1 1  5 LEU HG   H -12.615   2.080  -0.429 1.00 . A A . 330 LEU HG   1 1 
       17 31737 1 1  5 LEU N    N -15.259   1.166  -1.615 1.00 . A A . 330 LEU N    1 1 
       17 31738 1 1  5 LEU O    O -14.580  -0.383  -4.156 1.00 . A A . 330 LEU O    1 1 
       17 31739 1 1  6 GLY C    C -14.434   1.523  -7.285 1.00 . A A . 331 GLY C    1 1 
       17 31740 1 1  6 GLY CA   C -15.462   1.211  -6.216 1.00 . A A . 331 GLY CA   1 1 
       17 31741 1 1  6 GLY H    H -15.093   2.643  -4.700 1.00 . A A . 331 GLY H    1 1 
       17 31742 1 1  6 GLY HA2  H -16.397   1.679  -6.484 1.00 . A A . 331 GLY HA2  1 1 
       17 31743 1 1  6 GLY HA3  H -15.606   0.142  -6.172 1.00 . A A . 331 GLY HA3  1 1 
       17 31744 1 1  6 GLY N    N -15.060   1.685  -4.904 1.00 . A A . 331 GLY N    1 1 
       17 31745 1 1  6 GLY O    O -14.498   2.568  -7.932 1.00 . A A . 331 GLY O    1 1 
       17 31746 1 1  7 ILE C    C -12.635  -0.143  -9.653 1.00 . A A . 332 ILE C    1 1 
       17 31747 1 1  7 ILE CA   C -12.435   0.797  -8.469 1.00 . A A . 332 ILE CA   1 1 
       17 31748 1 1  7 ILE CB   C -11.037   0.556  -7.868 1.00 . A A . 332 ILE CB   1 1 
       17 31749 1 1  7 ILE CD1  C -11.239   0.525  -5.331 1.00 . A A . 332 ILE CD1  1 1 
       17 31750 1 1  7 ILE CG1  C -10.880   1.332  -6.560 1.00 . A A . 332 ILE CG1  1 1 
       17 31751 1 1  7 ILE CG2  C  -9.957   0.957  -8.862 1.00 . A A . 332 ILE CG2  1 1 
       17 31752 1 1  7 ILE H    H -13.484  -0.199  -6.924 1.00 . A A . 332 ILE H    1 1 
       17 31753 1 1  7 ILE HA   H -12.483   1.817  -8.820 1.00 . A A . 332 ILE HA   1 1 
       17 31754 1 1  7 ILE HB   H -10.933  -0.500  -7.668 1.00 . A A . 332 ILE HB   1 1 
       17 31755 1 1  7 ILE HD11 H -10.757  -0.440  -5.381 1.00 . A A . 332 ILE HD11 1 1 
       17 31756 1 1  7 ILE HD12 H -10.907   1.048  -4.447 1.00 . A A . 332 ILE HD12 1 1 
       17 31757 1 1  7 ILE HD13 H -12.310   0.391  -5.290 1.00 . A A . 332 ILE HD13 1 1 
       17 31758 1 1  7 ILE HG12 H  -9.853   1.649  -6.458 1.00 . A A . 332 ILE HG12 1 1 
       17 31759 1 1  7 ILE HG13 H -11.519   2.202  -6.585 1.00 . A A . 332 ILE HG13 1 1 
       17 31760 1 1  7 ILE HG21 H -10.348   1.704  -9.537 1.00 . A A . 332 ILE HG21 1 1 
       17 31761 1 1  7 ILE HG22 H  -9.110   1.361  -8.329 1.00 . A A . 332 ILE HG22 1 1 
       17 31762 1 1  7 ILE HG23 H  -9.647   0.089  -9.426 1.00 . A A . 332 ILE HG23 1 1 
       17 31763 1 1  7 ILE N    N -13.482   0.614  -7.471 1.00 . A A . 332 ILE N    1 1 
       17 31764 1 1  7 ILE O    O -13.172  -1.240  -9.504 1.00 . A A . 332 ILE O    1 1 
       17 31765 1 1  8 ARG C    C -11.016  -1.204 -12.377 1.00 . A A . 333 ARG C    1 1 
       17 31766 1 1  8 ARG CA   C -12.331  -0.507 -12.041 1.00 . A A . 333 ARG CA   1 1 
       17 31767 1 1  8 ARG CB   C -12.771   0.371 -13.214 1.00 . A A . 333 ARG CB   1 1 
       17 31768 1 1  8 ARG CD   C -14.687   0.780 -14.787 1.00 . A A . 333 ARG CD   1 1 
       17 31769 1 1  8 ARG CG   C -14.280   0.489 -13.352 1.00 . A A . 333 ARG CG   1 1 
       17 31770 1 1  8 ARG CZ   C -15.965   2.856 -14.431 1.00 . A A . 333 ARG CZ   1 1 
       17 31771 1 1  8 ARG H    H -11.780   1.179 -10.885 1.00 . A A . 333 ARG H    1 1 
       17 31772 1 1  8 ARG HA   H -13.086  -1.257 -11.861 1.00 . A A . 333 ARG HA   1 1 
       17 31773 1 1  8 ARG HB2  H -12.365   1.362 -13.079 1.00 . A A . 333 ARG HB2  1 1 
       17 31774 1 1  8 ARG HB3  H -12.379  -0.048 -14.129 1.00 . A A . 333 ARG HB3  1 1 
       17 31775 1 1  8 ARG HD2  H -13.887   0.472 -15.445 1.00 . A A . 333 ARG HD2  1 1 
       17 31776 1 1  8 ARG HD3  H -15.578   0.213 -15.017 1.00 . A A . 333 ARG HD3  1 1 
       17 31777 1 1  8 ARG HE   H -14.359   2.688 -15.605 1.00 . A A . 333 ARG HE   1 1 
       17 31778 1 1  8 ARG HG2  H -14.734  -0.441 -13.041 1.00 . A A . 333 ARG HG2  1 1 
       17 31779 1 1  8 ARG HG3  H -14.628   1.291 -12.718 1.00 . A A . 333 ARG HG3  1 1 
       17 31780 1 1  8 ARG HH11 H -16.670   1.254 -13.418 1.00 . A A . 333 ARG HH11 1 1 
       17 31781 1 1  8 ARG HH12 H -17.551   2.727 -13.184 1.00 . A A . 333 ARG HH12 1 1 
       17 31782 1 1  8 ARG HH21 H -15.516   4.626 -15.299 1.00 . A A . 333 ARG HH21 1 1 
       17 31783 1 1  8 ARG HH22 H -16.896   4.641 -14.252 1.00 . A A . 333 ARG HH22 1 1 
       17 31784 1 1  8 ARG N    N -12.199   0.295 -10.830 1.00 . A A . 333 ARG N    1 1 
       17 31785 1 1  8 ARG NE   N -14.958   2.199 -15.003 1.00 . A A . 333 ARG NE   1 1 
       17 31786 1 1  8 ARG NH1  N -16.797   2.227 -13.611 1.00 . A A . 333 ARG NH1  1 1 
       17 31787 1 1  8 ARG NH2  N -16.140   4.147 -14.681 1.00 . A A . 333 ARG NH2  1 1 
       17 31788 1 1  8 ARG O    O -10.693  -1.410 -13.546 1.00 . A A . 333 ARG O    1 1 
       17 31789 1 1  9 GLY C    C  -8.861  -3.497 -10.721 1.00 . A A . 334 GLY C    1 1 
       17 31790 1 1  9 GLY CA   C  -8.991  -2.234 -11.549 1.00 . A A . 334 GLY CA   1 1 
       17 31791 1 1  9 GLY H    H -10.571  -1.373 -10.433 1.00 . A A . 334 GLY H    1 1 
       17 31792 1 1  9 GLY HA2  H  -8.193  -1.557 -11.282 1.00 . A A . 334 GLY HA2  1 1 
       17 31793 1 1  9 GLY HA3  H  -8.897  -2.491 -12.594 1.00 . A A . 334 GLY HA3  1 1 
       17 31794 1 1  9 GLY N    N -10.262  -1.564 -11.343 1.00 . A A . 334 GLY N    1 1 
       17 31795 1 1  9 GLY O    O  -9.125  -3.488  -9.519 1.00 . A A . 334 GLY O    1 1 
       17 31796 1 1 10 ARG C    C  -6.988  -5.889  -9.882 1.00 . A A . 335 ARG C    1 1 
       17 31797 1 1 10 ARG CA   C  -8.288  -5.862 -10.680 1.00 . A A . 335 ARG CA   1 1 
       17 31798 1 1 10 ARG CB   C  -8.306  -7.012 -11.688 1.00 . A A . 335 ARG CB   1 1 
       17 31799 1 1 10 ARG CD   C  -5.996  -7.854 -12.209 1.00 . A A . 335 ARG CD   1 1 
       17 31800 1 1 10 ARG CG   C  -7.148  -6.977 -12.672 1.00 . A A . 335 ARG CG   1 1 
       17 31801 1 1 10 ARG CZ   C  -4.160  -9.122 -13.254 1.00 . A A . 335 ARG CZ   1 1 
       17 31802 1 1 10 ARG H    H  -8.257  -4.529 -12.324 1.00 . A A . 335 ARG H    1 1 
       17 31803 1 1 10 ARG HA   H  -9.117  -5.980  -9.998 1.00 . A A . 335 ARG HA   1 1 
       17 31804 1 1 10 ARG HB2  H  -8.264  -7.948 -11.150 1.00 . A A . 335 ARG HB2  1 1 
       17 31805 1 1 10 ARG HB3  H  -9.228  -6.970 -12.248 1.00 . A A . 335 ARG HB3  1 1 
       17 31806 1 1 10 ARG HD2  H  -5.472  -7.347 -11.413 1.00 . A A . 335 ARG HD2  1 1 
       17 31807 1 1 10 ARG HD3  H  -6.397  -8.786 -11.839 1.00 . A A . 335 ARG HD3  1 1 
       17 31808 1 1 10 ARG HE   H  -5.092  -7.565 -14.085 1.00 . A A . 335 ARG HE   1 1 
       17 31809 1 1 10 ARG HG2  H  -7.494  -7.331 -13.632 1.00 . A A . 335 ARG HG2  1 1 
       17 31810 1 1 10 ARG HG3  H  -6.799  -5.959 -12.766 1.00 . A A . 335 ARG HG3  1 1 
       17 31811 1 1 10 ARG HH11 H  -4.696  -9.782 -11.418 1.00 . A A . 335 ARG HH11 1 1 
       17 31812 1 1 10 ARG HH12 H  -3.407 -10.657 -12.174 1.00 . A A . 335 ARG HH12 1 1 
       17 31813 1 1 10 ARG HH21 H  -3.397  -8.715 -15.081 1.00 . A A . 335 ARG HH21 1 1 
       17 31814 1 1 10 ARG HH22 H  -2.669 -10.051 -14.253 1.00 . A A . 335 ARG HH22 1 1 
       17 31815 1 1 10 ARG N    N  -8.452  -4.585 -11.365 1.00 . A A . 335 ARG N    1 1 
       17 31816 1 1 10 ARG NE   N  -5.055  -8.138 -13.290 1.00 . A A . 335 ARG NE   1 1 
       17 31817 1 1 10 ARG NH1  N  -4.081  -9.919 -12.195 1.00 . A A . 335 ARG NH1  1 1 
       17 31818 1 1 10 ARG NH2  N  -3.342  -9.312 -14.280 1.00 . A A . 335 ARG NH2  1 1 
       17 31819 1 1 10 ARG O    O  -6.928  -6.460  -8.794 1.00 . A A . 335 ARG O    1 1 
       17 31820 1 1 11 GLU C    C  -4.676  -4.253  -8.590 1.00 . A A . 336 GLU C    1 1 
       17 31821 1 1 11 GLU CA   C  -4.651  -5.219  -9.769 1.00 . A A . 336 GLU CA   1 1 
       17 31822 1 1 11 GLU CB   C  -3.564  -4.804 -10.762 1.00 . A A . 336 GLU CB   1 1 
       17 31823 1 1 11 GLU CD   C  -2.106  -6.855 -10.538 1.00 . A A . 336 GLU CD   1 1 
       17 31824 1 1 11 GLU CG   C  -2.912  -5.977 -11.476 1.00 . A A . 336 GLU CG   1 1 
       17 31825 1 1 11 GLU H    H  -6.060  -4.828 -11.300 1.00 . A A . 336 GLU H    1 1 
       17 31826 1 1 11 GLU HA   H  -4.431  -6.210  -9.402 1.00 . A A . 336 GLU HA   1 1 
       17 31827 1 1 11 GLU HB2  H  -4.001  -4.156 -11.507 1.00 . A A . 336 GLU HB2  1 1 
       17 31828 1 1 11 GLU HB3  H  -2.796  -4.261 -10.232 1.00 . A A . 336 GLU HB3  1 1 
       17 31829 1 1 11 GLU HG2  H  -3.683  -6.579 -11.932 1.00 . A A . 336 GLU HG2  1 1 
       17 31830 1 1 11 GLU HG3  H  -2.254  -5.595 -12.242 1.00 . A A . 336 GLU HG3  1 1 
       17 31831 1 1 11 GLU N    N  -5.950  -5.266 -10.431 1.00 . A A . 336 GLU N    1 1 
       17 31832 1 1 11 GLU O    O  -4.266  -4.600  -7.482 1.00 . A A . 336 GLU O    1 1 
       17 31833 1 1 11 GLU OE1  O  -0.862  -6.749 -10.548 1.00 . A A . 336 GLU OE1  1 1 
       17 31834 1 1 11 GLU OE2  O  -2.720  -7.647  -9.793 1.00 . A A . 336 GLU OE2  1 1 
       17 31835 1 1 12 ARG C    C  -6.108  -2.509  -6.633 1.00 . A A . 337 ARG C    1 1 
       17 31836 1 1 12 ARG CA   C  -5.242  -2.025  -7.791 1.00 . A A . 337 ARG CA   1 1 
       17 31837 1 1 12 ARG CB   C  -5.804  -0.721  -8.360 1.00 . A A . 337 ARG CB   1 1 
       17 31838 1 1 12 ARG CD   C  -5.511   1.754  -8.678 1.00 . A A . 337 ARG CD   1 1 
       17 31839 1 1 12 ARG CG   C  -5.009   0.511  -7.961 1.00 . A A . 337 ARG CG   1 1 
       17 31840 1 1 12 ARG CZ   C  -5.555   2.592 -10.995 1.00 . A A . 337 ARG CZ   1 1 
       17 31841 1 1 12 ARG H    H  -5.475  -2.823  -9.737 1.00 . A A . 337 ARG H    1 1 
       17 31842 1 1 12 ARG HA   H  -4.242  -1.847  -7.424 1.00 . A A . 337 ARG HA   1 1 
       17 31843 1 1 12 ARG HB2  H  -5.809  -0.785  -9.438 1.00 . A A . 337 ARG HB2  1 1 
       17 31844 1 1 12 ARG HB3  H  -6.819  -0.596  -8.012 1.00 . A A . 337 ARG HB3  1 1 
       17 31845 1 1 12 ARG HD2  H  -6.590   1.728  -8.704 1.00 . A A . 337 ARG HD2  1 1 
       17 31846 1 1 12 ARG HD3  H  -5.186   2.626  -8.131 1.00 . A A . 337 ARG HD3  1 1 
       17 31847 1 1 12 ARG HE   H  -4.216   1.302 -10.271 1.00 . A A . 337 ARG HE   1 1 
       17 31848 1 1 12 ARG HG2  H  -5.104   0.660  -6.896 1.00 . A A . 337 ARG HG2  1 1 
       17 31849 1 1 12 ARG HG3  H  -3.971   0.355  -8.213 1.00 . A A . 337 ARG HG3  1 1 
       17 31850 1 1 12 ARG HH11 H  -7.024   3.324  -9.812 1.00 . A A . 337 ARG HH11 1 1 
       17 31851 1 1 12 ARG HH12 H  -7.033   3.896 -11.446 1.00 . A A . 337 ARG HH12 1 1 
       17 31852 1 1 12 ARG HH21 H  -4.226   2.055 -12.420 1.00 . A A . 337 ARG HH21 1 1 
       17 31853 1 1 12 ARG HH22 H  -5.445   3.176 -12.927 1.00 . A A . 337 ARG HH22 1 1 
       17 31854 1 1 12 ARG N    N  -5.161  -3.040  -8.835 1.00 . A A . 337 ARG N    1 1 
       17 31855 1 1 12 ARG NE   N  -5.006   1.837 -10.047 1.00 . A A . 337 ARG NE   1 1 
       17 31856 1 1 12 ARG NH1  N  -6.625   3.331 -10.729 1.00 . A A . 337 ARG NH1  1 1 
       17 31857 1 1 12 ARG NH2  N  -5.033   2.609 -12.214 1.00 . A A . 337 ARG NH2  1 1 
       17 31858 1 1 12 ARG O    O  -5.694  -2.465  -5.475 1.00 . A A . 337 ARG O    1 1 
       17 31859 1 1 13 PHE C    C  -7.628  -4.671  -5.217 1.00 . A A . 338 PHE C    1 1 
       17 31860 1 1 13 PHE CA   C  -8.229  -3.472  -5.942 1.00 . A A . 338 PHE CA   1 1 
       17 31861 1 1 13 PHE CB   C  -9.566  -3.859  -6.578 1.00 . A A . 338 PHE CB   1 1 
       17 31862 1 1 13 PHE CD1  C -10.460  -5.662  -5.078 1.00 . A A . 338 PHE CD1  1 1 
       17 31863 1 1 13 PHE CD2  C -11.633  -3.588  -5.181 1.00 . A A . 338 PHE CD2  1 1 
       17 31864 1 1 13 PHE CE1  C -11.384  -6.144  -4.172 1.00 . A A . 338 PHE CE1  1 1 
       17 31865 1 1 13 PHE CE2  C -12.561  -4.065  -4.275 1.00 . A A . 338 PHE CE2  1 1 
       17 31866 1 1 13 PHE CG   C -10.573  -4.380  -5.592 1.00 . A A . 338 PHE CG   1 1 
       17 31867 1 1 13 PHE CZ   C -12.437  -5.344  -3.770 1.00 . A A . 338 PHE CZ   1 1 
       17 31868 1 1 13 PHE H    H  -7.581  -2.988  -7.897 1.00 . A A . 338 PHE H    1 1 
       17 31869 1 1 13 PHE HA   H  -8.394  -2.680  -5.226 1.00 . A A . 338 PHE HA   1 1 
       17 31870 1 1 13 PHE HB2  H  -9.991  -2.991  -7.059 1.00 . A A . 338 PHE HB2  1 1 
       17 31871 1 1 13 PHE HB3  H  -9.395  -4.627  -7.318 1.00 . A A . 338 PHE HB3  1 1 
       17 31872 1 1 13 PHE HD1  H  -9.637  -6.287  -5.392 1.00 . A A . 338 PHE HD1  1 1 
       17 31873 1 1 13 PHE HD2  H -11.732  -2.587  -5.575 1.00 . A A . 338 PHE HD2  1 1 
       17 31874 1 1 13 PHE HE1  H -11.285  -7.145  -3.779 1.00 . A A . 338 PHE HE1  1 1 
       17 31875 1 1 13 PHE HE2  H -13.383  -3.438  -3.962 1.00 . A A . 338 PHE HE2  1 1 
       17 31876 1 1 13 PHE HZ   H -13.161  -5.719  -3.061 1.00 . A A . 338 PHE HZ   1 1 
       17 31877 1 1 13 PHE N    N  -7.309  -2.975  -6.956 1.00 . A A . 338 PHE N    1 1 
       17 31878 1 1 13 PHE O    O  -7.884  -4.885  -4.032 1.00 . A A . 338 PHE O    1 1 
       17 31879 1 1 14 GLU C    C  -5.236  -6.208  -4.233 1.00 . A A . 339 GLU C    1 1 
       17 31880 1 1 14 GLU CA   C  -6.178  -6.617  -5.357 1.00 . A A . 339 GLU CA   1 1 
       17 31881 1 1 14 GLU CB   C  -5.411  -7.391  -6.431 1.00 . A A . 339 GLU CB   1 1 
       17 31882 1 1 14 GLU CD   C  -5.831  -9.876  -6.609 1.00 . A A . 339 GLU CD   1 1 
       17 31883 1 1 14 GLU CG   C  -6.228  -8.493  -7.087 1.00 . A A . 339 GLU CG   1 1 
       17 31884 1 1 14 GLU H    H  -6.651  -5.221  -6.875 1.00 . A A . 339 GLU H    1 1 
       17 31885 1 1 14 GLU HA   H  -6.951  -7.252  -4.949 1.00 . A A . 339 GLU HA   1 1 
       17 31886 1 1 14 GLU HB2  H  -5.096  -6.700  -7.200 1.00 . A A . 339 GLU HB2  1 1 
       17 31887 1 1 14 GLU HB3  H  -4.537  -7.839  -5.982 1.00 . A A . 339 GLU HB3  1 1 
       17 31888 1 1 14 GLU HG2  H  -7.271  -8.336  -6.857 1.00 . A A . 339 GLU HG2  1 1 
       17 31889 1 1 14 GLU HG3  H  -6.083  -8.442  -8.156 1.00 . A A . 339 GLU HG3  1 1 
       17 31890 1 1 14 GLU N    N  -6.821  -5.446  -5.936 1.00 . A A . 339 GLU N    1 1 
       17 31891 1 1 14 GLU O    O  -5.140  -6.886  -3.210 1.00 . A A . 339 GLU O    1 1 
       17 31892 1 1 14 GLU OE1  O  -6.720 -10.624  -6.152 1.00 . A A . 339 GLU OE1  1 1 
       17 31893 1 1 14 GLU OE2  O  -4.630 -10.211  -6.692 1.00 . A A . 339 GLU OE2  1 1 
       17 31894 1 1 15 MET C    C  -4.375  -4.170  -2.164 1.00 . A A . 340 MET C    1 1 
       17 31895 1 1 15 MET CA   C  -3.620  -4.584  -3.420 1.00 . A A . 340 MET CA   1 1 
       17 31896 1 1 15 MET CB   C  -2.826  -3.398  -3.972 1.00 . A A . 340 MET CB   1 1 
       17 31897 1 1 15 MET CE   C  -1.504  -0.725  -4.730 1.00 . A A . 340 MET CE   1 1 
       17 31898 1 1 15 MET CG   C  -1.744  -2.899  -3.029 1.00 . A A . 340 MET CG   1 1 
       17 31899 1 1 15 MET H    H  -4.669  -4.584  -5.258 1.00 . A A . 340 MET H    1 1 
       17 31900 1 1 15 MET HA   H  -2.936  -5.382  -3.170 1.00 . A A . 340 MET HA   1 1 
       17 31901 1 1 15 MET HB2  H  -2.358  -3.693  -4.899 1.00 . A A . 340 MET HB2  1 1 
       17 31902 1 1 15 MET HB3  H  -3.508  -2.583  -4.166 1.00 . A A . 340 MET HB3  1 1 
       17 31903 1 1 15 MET HE1  H  -2.300  -1.236  -5.250 1.00 . A A . 340 MET HE1  1 1 
       17 31904 1 1 15 MET HE2  H  -1.926  -0.034  -4.015 1.00 . A A . 340 MET HE2  1 1 
       17 31905 1 1 15 MET HE3  H  -0.899  -0.181  -5.441 1.00 . A A . 340 MET HE3  1 1 
       17 31906 1 1 15 MET HG2  H  -2.203  -2.287  -2.267 1.00 . A A . 340 MET HG2  1 1 
       17 31907 1 1 15 MET HG3  H  -1.268  -3.751  -2.566 1.00 . A A . 340 MET HG3  1 1 
       17 31908 1 1 15 MET N    N  -4.546  -5.087  -4.425 1.00 . A A . 340 MET N    1 1 
       17 31909 1 1 15 MET O    O  -4.099  -4.663  -1.070 1.00 . A A . 340 MET O    1 1 
       17 31910 1 1 15 MET SD   S  -0.485  -1.922  -3.872 1.00 . A A . 340 MET SD   1 1 
       17 31911 1 1 16 PHE C    C  -6.901  -3.937  -0.561 1.00 . A A . 341 PHE C    1 1 
       17 31912 1 1 16 PHE CA   C  -6.135  -2.788  -1.208 1.00 . A A . 341 PHE CA   1 1 
       17 31913 1 1 16 PHE CB   C  -7.107  -1.702  -1.677 1.00 . A A . 341 PHE CB   1 1 
       17 31914 1 1 16 PHE CD1  C  -5.220  -0.230  -2.415 1.00 . A A . 341 PHE CD1  1 1 
       17 31915 1 1 16 PHE CD2  C  -7.168  -0.344  -3.786 1.00 . A A . 341 PHE CD2  1 1 
       17 31916 1 1 16 PHE CE1  C  -4.639   0.649  -3.305 1.00 . A A . 341 PHE CE1  1 1 
       17 31917 1 1 16 PHE CE2  C  -6.592   0.537  -4.680 1.00 . A A . 341 PHE CE2  1 1 
       17 31918 1 1 16 PHE CG   C  -6.489  -0.736  -2.645 1.00 . A A . 341 PHE CG   1 1 
       17 31919 1 1 16 PHE CZ   C  -5.326   1.034  -4.439 1.00 . A A . 341 PHE CZ   1 1 
       17 31920 1 1 16 PHE H    H  -5.509  -2.910  -3.229 1.00 . A A . 341 PHE H    1 1 
       17 31921 1 1 16 PHE HA   H  -5.462  -2.364  -0.478 1.00 . A A . 341 PHE HA   1 1 
       17 31922 1 1 16 PHE HB2  H  -7.951  -2.168  -2.163 1.00 . A A . 341 PHE HB2  1 1 
       17 31923 1 1 16 PHE HB3  H  -7.453  -1.143  -0.820 1.00 . A A . 341 PHE HB3  1 1 
       17 31924 1 1 16 PHE HD1  H  -4.682  -0.531  -1.529 1.00 . A A . 341 PHE HD1  1 1 
       17 31925 1 1 16 PHE HD2  H  -8.157  -0.732  -3.975 1.00 . A A . 341 PHE HD2  1 1 
       17 31926 1 1 16 PHE HE1  H  -3.650   1.037  -3.113 1.00 . A A . 341 PHE HE1  1 1 
       17 31927 1 1 16 PHE HE2  H  -7.131   0.837  -5.567 1.00 . A A . 341 PHE HE2  1 1 
       17 31928 1 1 16 PHE HZ   H  -4.873   1.718  -5.136 1.00 . A A . 341 PHE HZ   1 1 
       17 31929 1 1 16 PHE N    N  -5.333  -3.264  -2.330 1.00 . A A . 341 PHE N    1 1 
       17 31930 1 1 16 PHE O    O  -7.227  -3.887   0.625 1.00 . A A . 341 PHE O    1 1 
       17 31931 1 1 17 ARG C    C  -7.011  -6.962   0.082 1.00 . A A . 342 ARG C    1 1 
       17 31932 1 1 17 ARG CA   C  -7.902  -6.136  -0.838 1.00 . A A . 342 ARG CA   1 1 
       17 31933 1 1 17 ARG CB   C  -8.402  -7.000  -1.997 1.00 . A A . 342 ARG CB   1 1 
       17 31934 1 1 17 ARG CD   C  -9.454  -9.171  -2.701 1.00 . A A . 342 ARG CD   1 1 
       17 31935 1 1 17 ARG CG   C  -9.216  -8.204  -1.552 1.00 . A A . 342 ARG CG   1 1 
       17 31936 1 1 17 ARG CZ   C  -8.382 -11.255  -1.941 1.00 . A A . 342 ARG CZ   1 1 
       17 31937 1 1 17 ARG H    H  -6.893  -4.963  -2.281 1.00 . A A . 342 ARG H    1 1 
       17 31938 1 1 17 ARG HA   H  -8.750  -5.779  -0.273 1.00 . A A . 342 ARG HA   1 1 
       17 31939 1 1 17 ARG HB2  H  -9.020  -6.393  -2.643 1.00 . A A . 342 ARG HB2  1 1 
       17 31940 1 1 17 ARG HB3  H  -7.551  -7.356  -2.559 1.00 . A A . 342 ARG HB3  1 1 
       17 31941 1 1 17 ARG HD2  H -10.404  -8.938  -3.160 1.00 . A A . 342 ARG HD2  1 1 
       17 31942 1 1 17 ARG HD3  H  -8.665  -9.048  -3.427 1.00 . A A . 342 ARG HD3  1 1 
       17 31943 1 1 17 ARG HE   H -10.347 -11.000  -2.176 1.00 . A A . 342 ARG HE   1 1 
       17 31944 1 1 17 ARG HG2  H  -8.682  -8.718  -0.768 1.00 . A A . 342 ARG HG2  1 1 
       17 31945 1 1 17 ARG HG3  H -10.170  -7.862  -1.177 1.00 . A A . 342 ARG HG3  1 1 
       17 31946 1 1 17 ARG HH11 H  -7.095  -9.745  -2.332 1.00 . A A . 342 ARG HH11 1 1 
       17 31947 1 1 17 ARG HH12 H  -6.366 -11.221  -1.795 1.00 . A A . 342 ARG HH12 1 1 
       17 31948 1 1 17 ARG HH21 H  -9.391 -12.942  -1.471 1.00 . A A . 342 ARG HH21 1 1 
       17 31949 1 1 17 ARG HH22 H  -7.669 -13.037  -1.307 1.00 . A A . 342 ARG HH22 1 1 
       17 31950 1 1 17 ARG N    N  -7.181  -4.975  -1.344 1.00 . A A . 342 ARG N    1 1 
       17 31951 1 1 17 ARG NE   N  -9.474 -10.561  -2.251 1.00 . A A . 342 ARG NE   1 1 
       17 31952 1 1 17 ARG NH1  N  -7.183 -10.694  -2.030 1.00 . A A . 342 ARG NH1  1 1 
       17 31953 1 1 17 ARG NH2  N  -8.489 -12.514  -1.540 1.00 . A A . 342 ARG NH2  1 1 
       17 31954 1 1 17 ARG O    O  -7.442  -7.409   1.145 1.00 . A A . 342 ARG O    1 1 
       17 31955 1 1 18 GLU C    C  -4.383  -7.132   1.695 1.00 . A A . 343 GLU C    1 1 
       17 31956 1 1 18 GLU CA   C  -4.807  -7.920   0.461 1.00 . A A . 343 GLU CA   1 1 
       17 31957 1 1 18 GLU CB   C  -3.580  -8.276  -0.381 1.00 . A A . 343 GLU CB   1 1 
       17 31958 1 1 18 GLU CD   C  -1.404  -8.331   0.899 1.00 . A A . 343 GLU CD   1 1 
       17 31959 1 1 18 GLU CG   C  -2.567  -9.137   0.355 1.00 . A A . 343 GLU CG   1 1 
       17 31960 1 1 18 GLU H    H  -5.474  -6.769  -1.185 1.00 . A A . 343 GLU H    1 1 
       17 31961 1 1 18 GLU HA   H  -5.294  -8.830   0.779 1.00 . A A . 343 GLU HA   1 1 
       17 31962 1 1 18 GLU HB2  H  -3.905  -8.812  -1.260 1.00 . A A . 343 GLU HB2  1 1 
       17 31963 1 1 18 GLU HB3  H  -3.091  -7.363  -0.687 1.00 . A A . 343 GLU HB3  1 1 
       17 31964 1 1 18 GLU HG2  H  -3.062  -9.627   1.180 1.00 . A A . 343 GLU HG2  1 1 
       17 31965 1 1 18 GLU HG3  H  -2.183  -9.881  -0.327 1.00 . A A . 343 GLU HG3  1 1 
       17 31966 1 1 18 GLU N    N  -5.762  -7.155  -0.331 1.00 . A A . 343 GLU N    1 1 
       17 31967 1 1 18 GLU O    O  -4.103  -7.707   2.746 1.00 . A A . 343 GLU O    1 1 
       17 31968 1 1 18 GLU OE1  O  -1.364  -8.099   2.126 1.00 . A A . 343 GLU OE1  1 1 
       17 31969 1 1 18 GLU OE2  O  -0.532  -7.931   0.099 1.00 . A A . 343 GLU OE2  1 1 
       17 31970 1 1 19 LEU C    C  -5.060  -4.898   3.718 1.00 . A A . 344 LEU C    1 1 
       17 31971 1 1 19 LEU CA   C  -3.962  -4.939   2.662 1.00 . A A . 344 LEU CA   1 1 
       17 31972 1 1 19 LEU CB   C  -3.676  -3.526   2.149 1.00 . A A . 344 LEU CB   1 1 
       17 31973 1 1 19 LEU CD1  C  -2.024  -3.462   0.263 1.00 . A A . 344 LEU CD1  1 1 
       17 31974 1 1 19 LEU CD2  C  -1.801  -1.861   2.171 1.00 . A A . 344 LEU CD2  1 1 
       17 31975 1 1 19 LEU CG   C  -2.220  -3.264   1.758 1.00 . A A . 344 LEU CG   1 1 
       17 31976 1 1 19 LEU H    H  -4.583  -5.412   0.696 1.00 . A A . 344 LEU H    1 1 
       17 31977 1 1 19 LEU HA   H  -3.065  -5.341   3.107 1.00 . A A . 344 LEU HA   1 1 
       17 31978 1 1 19 LEU HB2  H  -4.298  -3.347   1.284 1.00 . A A . 344 LEU HB2  1 1 
       17 31979 1 1 19 LEU HB3  H  -3.950  -2.823   2.921 1.00 . A A . 344 LEU HB3  1 1 
       17 31980 1 1 19 LEU HD11 H  -2.781  -2.911  -0.275 1.00 . A A . 344 LEU HD11 1 1 
       17 31981 1 1 19 LEU HD12 H  -1.047  -3.104  -0.023 1.00 . A A . 344 LEU HD12 1 1 
       17 31982 1 1 19 LEU HD13 H  -2.106  -4.513   0.026 1.00 . A A . 344 LEU HD13 1 1 
       17 31983 1 1 19 LEU HD21 H  -2.021  -1.712   3.218 1.00 . A A . 344 LEU HD21 1 1 
       17 31984 1 1 19 LEU HD22 H  -0.740  -1.739   2.006 1.00 . A A . 344 LEU HD22 1 1 
       17 31985 1 1 19 LEU HD23 H  -2.343  -1.135   1.582 1.00 . A A . 344 LEU HD23 1 1 
       17 31986 1 1 19 LEU HG   H  -1.585  -3.969   2.274 1.00 . A A . 344 LEU HG   1 1 
       17 31987 1 1 19 LEU N    N  -4.345  -5.810   1.558 1.00 . A A . 344 LEU N    1 1 
       17 31988 1 1 19 LEU O    O  -4.785  -4.770   4.911 1.00 . A A . 344 LEU O    1 1 
       17 31989 1 1 20 ASN C    C  -7.487  -6.256   5.024 1.00 . A A . 345 ASN C    1 1 
       17 31990 1 1 20 ASN CA   C  -7.449  -4.991   4.174 1.00 . A A . 345 ASN CA   1 1 
       17 31991 1 1 20 ASN CB   C  -8.751  -4.853   3.384 1.00 . A A . 345 ASN CB   1 1 
       17 31992 1 1 20 ASN CG   C  -9.897  -4.350   4.240 1.00 . A A . 345 ASN CG   1 1 
       17 31993 1 1 20 ASN H    H  -6.461  -5.113   2.306 1.00 . A A . 345 ASN H    1 1 
       17 31994 1 1 20 ASN HA   H  -7.340  -4.136   4.826 1.00 . A A . 345 ASN HA   1 1 
       17 31995 1 1 20 ASN HB2  H  -8.601  -4.156   2.573 1.00 . A A . 345 ASN HB2  1 1 
       17 31996 1 1 20 ASN HB3  H  -9.023  -5.817   2.980 1.00 . A A . 345 ASN HB3  1 1 
       17 31997 1 1 20 ASN HD21 H -11.088  -5.772   3.525 1.00 . A A . 345 ASN HD21 1 1 
       17 31998 1 1 20 ASN HD22 H -11.803  -4.705   4.681 1.00 . A A . 345 ASN HD22 1 1 
       17 31999 1 1 20 ASN N    N  -6.306  -5.011   3.269 1.00 . A A . 345 ASN N    1 1 
       17 32000 1 1 20 ASN ND2  N -11.045  -5.009   4.138 1.00 . A A . 345 ASN ND2  1 1 
       17 32001 1 1 20 ASN O    O  -7.711  -6.198   6.234 1.00 . A A . 345 ASN O    1 1 
       17 32002 1 1 20 ASN OD1  O  -9.751  -3.381   4.985 1.00 . A A . 345 ASN OD1  1 1 
       17 32003 1 1 21 GLU C    C  -6.082  -8.781   6.035 1.00 . A A . 346 GLU C    1 1 
       17 32004 1 1 21 GLU CA   C  -7.269  -8.679   5.083 1.00 . A A . 346 GLU CA   1 1 
       17 32005 1 1 21 GLU CB   C  -7.234  -9.833   4.079 1.00 . A A . 346 GLU CB   1 1 
       17 32006 1 1 21 GLU CD   C  -7.814 -12.262   3.702 1.00 . A A . 346 GLU CD   1 1 
       17 32007 1 1 21 GLU CG   C  -7.441 -11.198   4.715 1.00 . A A . 346 GLU CG   1 1 
       17 32008 1 1 21 GLU H    H  -7.088  -7.382   3.419 1.00 . A A . 346 GLU H    1 1 
       17 32009 1 1 21 GLU HA   H  -8.182  -8.739   5.656 1.00 . A A . 346 GLU HA   1 1 
       17 32010 1 1 21 GLU HB2  H  -8.011  -9.680   3.345 1.00 . A A . 346 GLU HB2  1 1 
       17 32011 1 1 21 GLU HB3  H  -6.276  -9.833   3.581 1.00 . A A . 346 GLU HB3  1 1 
       17 32012 1 1 21 GLU HG2  H  -6.526 -11.495   5.205 1.00 . A A . 346 GLU HG2  1 1 
       17 32013 1 1 21 GLU HG3  H  -8.232 -11.124   5.446 1.00 . A A . 346 GLU HG3  1 1 
       17 32014 1 1 21 GLU N    N  -7.263  -7.399   4.384 1.00 . A A . 346 GLU N    1 1 
       17 32015 1 1 21 GLU O    O  -6.201  -9.317   7.136 1.00 . A A . 346 GLU O    1 1 
       17 32016 1 1 21 GLU OE1  O  -8.880 -12.127   3.064 1.00 . A A . 346 GLU OE1  1 1 
       17 32017 1 1 21 GLU OE2  O  -7.041 -13.231   3.545 1.00 . A A . 346 GLU OE2  1 1 
       17 32018 1 1 22 ALA C    C  -3.855  -7.349   7.611 1.00 . A A . 347 ALA C    1 1 
       17 32019 1 1 22 ALA CA   C  -3.731  -8.289   6.417 1.00 . A A . 347 ALA CA   1 1 
       17 32020 1 1 22 ALA CB   C  -2.518  -7.920   5.576 1.00 . A A . 347 ALA CB   1 1 
       17 32021 1 1 22 ALA H    H  -4.907  -7.844   4.716 1.00 . A A . 347 ALA H    1 1 
       17 32022 1 1 22 ALA HA   H  -3.596  -9.298   6.778 1.00 . A A . 347 ALA HA   1 1 
       17 32023 1 1 22 ALA HB1  H  -2.364  -6.852   5.616 1.00 . A A . 347 ALA HB1  1 1 
       17 32024 1 1 22 ALA HB2  H  -2.684  -8.222   4.552 1.00 . A A . 347 ALA HB2  1 1 
       17 32025 1 1 22 ALA HB3  H  -1.645  -8.424   5.962 1.00 . A A . 347 ALA HB3  1 1 
       17 32026 1 1 22 ALA N    N  -4.939  -8.260   5.603 1.00 . A A . 347 ALA N    1 1 
       17 32027 1 1 22 ALA O    O  -3.283  -7.598   8.672 1.00 . A A . 347 ALA O    1 1 
       17 32028 1 1 23 LEU C    C  -5.685  -5.869   9.601 1.00 . A A . 348 LEU C    1 1 
       17 32029 1 1 23 LEU CA   C  -4.809  -5.291   8.494 1.00 . A A . 348 LEU CA   1 1 
       17 32030 1 1 23 LEU CB   C  -5.444  -4.016   7.930 1.00 . A A . 348 LEU CB   1 1 
       17 32031 1 1 23 LEU CD1  C  -4.213  -2.494   9.497 1.00 . A A . 348 LEU CD1  1 1 
       17 32032 1 1 23 LEU CD2  C  -3.330  -2.891   7.190 1.00 . A A . 348 LEU CD2  1 1 
       17 32033 1 1 23 LEU CG   C  -4.581  -2.758   8.045 1.00 . A A . 348 LEU CG   1 1 
       17 32034 1 1 23 LEU H    H  -5.038  -6.125   6.562 1.00 . A A . 348 LEU H    1 1 
       17 32035 1 1 23 LEU HA   H  -3.841  -5.048   8.907 1.00 . A A . 348 LEU HA   1 1 
       17 32036 1 1 23 LEU HB2  H  -5.664  -4.182   6.885 1.00 . A A . 348 LEU HB2  1 1 
       17 32037 1 1 23 LEU HB3  H  -6.372  -3.838   8.452 1.00 . A A . 348 LEU HB3  1 1 
       17 32038 1 1 23 LEU HD11 H  -4.241  -3.421  10.049 1.00 . A A . 348 LEU HD11 1 1 
       17 32039 1 1 23 LEU HD12 H  -3.219  -2.075   9.546 1.00 . A A . 348 LEU HD12 1 1 
       17 32040 1 1 23 LEU HD13 H  -4.918  -1.798   9.926 1.00 . A A . 348 LEU HD13 1 1 
       17 32041 1 1 23 LEU HD21 H  -2.977  -3.911   7.225 1.00 . A A . 348 LEU HD21 1 1 
       17 32042 1 1 23 LEU HD22 H  -3.561  -2.625   6.169 1.00 . A A . 348 LEU HD22 1 1 
       17 32043 1 1 23 LEU HD23 H  -2.563  -2.232   7.569 1.00 . A A . 348 LEU HD23 1 1 
       17 32044 1 1 23 LEU HG   H  -5.145  -1.910   7.685 1.00 . A A . 348 LEU HG   1 1 
       17 32045 1 1 23 LEU N    N  -4.607  -6.268   7.430 1.00 . A A . 348 LEU N    1 1 
       17 32046 1 1 23 LEU O    O  -5.465  -5.603  10.783 1.00 . A A . 348 LEU O    1 1 
       17 32047 1 1 24 GLU C    C  -6.860  -8.314  11.016 1.00 . A A . 349 GLU C    1 1 
       17 32048 1 1 24 GLU CA   C  -7.587  -7.275  10.169 1.00 . A A . 349 GLU CA   1 1 
       17 32049 1 1 24 GLU CB   C  -8.766  -7.926   9.443 1.00 . A A . 349 GLU CB   1 1 
       17 32050 1 1 24 GLU CD   C -11.003  -6.960  10.110 1.00 . A A . 349 GLU CD   1 1 
       17 32051 1 1 24 GLU CG   C -10.004  -8.083  10.312 1.00 . A A . 349 GLU CG   1 1 
       17 32052 1 1 24 GLU H    H  -6.803  -6.834   8.253 1.00 . A A . 349 GLU H    1 1 
       17 32053 1 1 24 GLU HA   H  -7.961  -6.497  10.818 1.00 . A A . 349 GLU HA   1 1 
       17 32054 1 1 24 GLU HB2  H  -9.027  -7.320   8.588 1.00 . A A . 349 GLU HB2  1 1 
       17 32055 1 1 24 GLU HB3  H  -8.467  -8.906   9.101 1.00 . A A . 349 GLU HB3  1 1 
       17 32056 1 1 24 GLU HG2  H -10.483  -9.019  10.067 1.00 . A A . 349 GLU HG2  1 1 
       17 32057 1 1 24 GLU HG3  H  -9.701  -8.094  11.348 1.00 . A A . 349 GLU HG3  1 1 
       17 32058 1 1 24 GLU N    N  -6.679  -6.660   9.210 1.00 . A A . 349 GLU N    1 1 
       17 32059 1 1 24 GLU O    O  -7.201  -8.532  12.179 1.00 . A A . 349 GLU O    1 1 
       17 32060 1 1 24 GLU OE1  O -10.591  -5.874   9.652 1.00 . A A . 349 GLU OE1  1 1 
       17 32061 1 1 24 GLU OE2  O -12.198  -7.168  10.409 1.00 . A A . 349 GLU OE2  1 1 
       17 32062 1 1 25 LEU C    C  -4.168  -9.329  12.172 1.00 . A A . 350 LEU C    1 1 
       17 32063 1 1 25 LEU CA   C  -5.077  -9.967  11.127 1.00 . A A . 350 LEU CA   1 1 
       17 32064 1 1 25 LEU CB   C  -4.244 -10.779  10.132 1.00 . A A . 350 LEU CB   1 1 
       17 32065 1 1 25 LEU CD1  C  -3.633 -12.590  11.755 1.00 . A A . 350 LEU CD1  1 1 
       17 32066 1 1 25 LEU CD2  C  -5.623 -12.867  10.266 1.00 . A A . 350 LEU CD2  1 1 
       17 32067 1 1 25 LEU CG   C  -4.222 -12.287  10.386 1.00 . A A . 350 LEU CG   1 1 
       17 32068 1 1 25 LEU H    H  -5.629  -8.735   9.497 1.00 . A A . 350 LEU H    1 1 
       17 32069 1 1 25 LEU HA   H  -5.770 -10.628  11.626 1.00 . A A . 350 LEU HA   1 1 
       17 32070 1 1 25 LEU HB2  H  -4.638 -10.607   9.141 1.00 . A A . 350 LEU HB2  1 1 
       17 32071 1 1 25 LEU HB3  H  -3.227 -10.417  10.164 1.00 . A A . 350 LEU HB3  1 1 
       17 32072 1 1 25 LEU HD11 H  -3.996 -11.867  12.471 1.00 . A A . 350 LEU HD11 1 1 
       17 32073 1 1 25 LEU HD12 H  -3.929 -13.582  12.063 1.00 . A A . 350 LEU HD12 1 1 
       17 32074 1 1 25 LEU HD13 H  -2.556 -12.535  11.704 1.00 . A A . 350 LEU HD13 1 1 
       17 32075 1 1 25 LEU HD21 H  -6.232 -12.214   9.659 1.00 . A A . 350 LEU HD21 1 1 
       17 32076 1 1 25 LEU HD22 H  -5.571 -13.843   9.806 1.00 . A A . 350 LEU HD22 1 1 
       17 32077 1 1 25 LEU HD23 H  -6.061 -12.956  11.250 1.00 . A A . 350 LEU HD23 1 1 
       17 32078 1 1 25 LEU HG   H  -3.598 -12.762   9.643 1.00 . A A . 350 LEU HG   1 1 
       17 32079 1 1 25 LEU N    N  -5.854  -8.952  10.426 1.00 . A A . 350 LEU N    1 1 
       17 32080 1 1 25 LEU O    O  -4.100  -9.787  13.312 1.00 . A A . 350 LEU O    1 1 
       17 32081 1 1 26 LYS C    C  -3.352  -6.842  13.772 1.00 . A A . 351 LYS C    1 1 
       17 32082 1 1 26 LYS CA   C  -2.571  -7.565  12.679 1.00 . A A . 351 LYS CA   1 1 
       17 32083 1 1 26 LYS CB   C  -1.711  -6.566  11.903 1.00 . A A . 351 LYS CB   1 1 
       17 32084 1 1 26 LYS CD   C  -1.638  -4.657  10.270 1.00 . A A . 351 LYS CD   1 1 
       17 32085 1 1 26 LYS CE   C  -0.720  -3.756  11.080 1.00 . A A . 351 LYS CE   1 1 
       17 32086 1 1 26 LYS CG   C  -2.520  -5.507  11.170 1.00 . A A . 351 LYS CG   1 1 
       17 32087 1 1 26 LYS H    H  -3.572  -7.948  10.854 1.00 . A A . 351 LYS H    1 1 
       17 32088 1 1 26 LYS HA   H  -1.926  -8.299  13.139 1.00 . A A . 351 LYS HA   1 1 
       17 32089 1 1 26 LYS HB2  H  -1.048  -6.067  12.593 1.00 . A A . 351 LYS HB2  1 1 
       17 32090 1 1 26 LYS HB3  H  -1.122  -7.104  11.176 1.00 . A A . 351 LYS HB3  1 1 
       17 32091 1 1 26 LYS HD2  H  -1.035  -5.308   9.654 1.00 . A A . 351 LYS HD2  1 1 
       17 32092 1 1 26 LYS HD3  H  -2.267  -4.044   9.641 1.00 . A A . 351 LYS HD3  1 1 
       17 32093 1 1 26 LYS HE2  H  -0.554  -4.207  12.046 1.00 . A A . 351 LYS HE2  1 1 
       17 32094 1 1 26 LYS HE3  H   0.222  -3.664  10.560 1.00 . A A . 351 LYS HE3  1 1 
       17 32095 1 1 26 LYS HG2  H  -3.269  -5.995  10.566 1.00 . A A . 351 LYS HG2  1 1 
       17 32096 1 1 26 LYS HG3  H  -3.000  -4.868  11.897 1.00 . A A . 351 LYS HG3  1 1 
       17 32097 1 1 26 LYS HZ1  H  -2.285  -2.476  11.605 1.00 . A A . 351 LYS HZ1  1 1 
       17 32098 1 1 26 LYS HZ2  H  -0.750  -1.870  11.977 1.00 . A A . 351 LYS HZ2  1 1 
       17 32099 1 1 26 LYS HZ3  H  -1.291  -1.874  10.375 1.00 . A A . 351 LYS HZ3  1 1 
       17 32100 1 1 26 LYS N    N  -3.474  -8.267  11.775 1.00 . A A . 351 LYS N    1 1 
       17 32101 1 1 26 LYS NZ   N  -1.302  -2.399  11.273 1.00 . A A . 351 LYS NZ   1 1 
       17 32102 1 1 26 LYS O    O  -2.858  -6.662  14.885 1.00 . A A . 351 LYS O    1 1 
       17 32103 1 1 27 ASP C    C  -5.959  -6.690  15.460 1.00 . A A . 352 ASP C    1 1 
       17 32104 1 1 27 ASP CA   C  -5.423  -5.730  14.403 1.00 . A A . 352 ASP CA   1 1 
       17 32105 1 1 27 ASP CB   C  -6.585  -5.048  13.679 1.00 . A A . 352 ASP CB   1 1 
       17 32106 1 1 27 ASP CG   C  -7.143  -3.874  14.460 1.00 . A A . 352 ASP CG   1 1 
       17 32107 1 1 27 ASP H    H  -4.913  -6.605  12.544 1.00 . A A . 352 ASP H    1 1 
       17 32108 1 1 27 ASP HA   H  -4.822  -4.977  14.890 1.00 . A A . 352 ASP HA   1 1 
       17 32109 1 1 27 ASP HB2  H  -6.244  -4.688  12.720 1.00 . A A . 352 ASP HB2  1 1 
       17 32110 1 1 27 ASP HB3  H  -7.378  -5.766  13.528 1.00 . A A . 352 ASP HB3  1 1 
       17 32111 1 1 27 ASP N    N  -4.574  -6.431  13.447 1.00 . A A . 352 ASP N    1 1 
       17 32112 1 1 27 ASP O    O  -6.183  -6.304  16.607 1.00 . A A . 352 ASP O    1 1 
       17 32113 1 1 27 ASP OD1  O  -7.060  -3.897  15.706 1.00 . A A . 352 ASP OD1  1 1 
       17 32114 1 1 27 ASP OD2  O  -7.662  -2.932  13.825 1.00 . A A . 352 ASP OD2  1 1 
       17 32115 1 1 28 ALA C    C  -5.625  -9.330  17.023 1.00 . A A . 353 ALA C    1 1 
       17 32116 1 1 28 ALA CA   C  -6.672  -8.958  15.979 1.00 . A A . 353 ALA CA   1 1 
       17 32117 1 1 28 ALA CB   C  -7.109 -10.193  15.205 1.00 . A A . 353 ALA CB   1 1 
       17 32118 1 1 28 ALA H    H  -5.965  -8.191  14.137 1.00 . A A . 353 ALA H    1 1 
       17 32119 1 1 28 ALA HA   H  -7.538  -8.551  16.480 1.00 . A A . 353 ALA HA   1 1 
       17 32120 1 1 28 ALA HB1  H  -7.414  -9.904  14.210 1.00 . A A . 353 ALA HB1  1 1 
       17 32121 1 1 28 ALA HB2  H  -7.938 -10.662  15.714 1.00 . A A . 353 ALA HB2  1 1 
       17 32122 1 1 28 ALA HB3  H  -6.286 -10.888  15.141 1.00 . A A . 353 ALA HB3  1 1 
       17 32123 1 1 28 ALA N    N  -6.162  -7.943  15.065 1.00 . A A . 353 ALA N    1 1 
       17 32124 1 1 28 ALA O    O  -5.960  -9.686  18.153 1.00 . A A . 353 ALA O    1 1 
       17 32125 1 1 29 GLN C    C  -3.127  -8.522  18.640 1.00 . A A . 354 GLN C    1 1 
       17 32126 1 1 29 GLN CA   C  -3.259  -9.572  17.543 1.00 . A A . 354 GLN CA   1 1 
       17 32127 1 1 29 GLN CB   C  -1.946  -9.683  16.766 1.00 . A A . 354 GLN CB   1 1 
       17 32128 1 1 29 GLN CD   C  -0.339 -11.348  15.754 1.00 . A A . 354 GLN CD   1 1 
       17 32129 1 1 29 GLN CG   C  -1.790 -10.997  16.018 1.00 . A A . 354 GLN CG   1 1 
       17 32130 1 1 29 GLN H    H  -4.152  -8.955  15.725 1.00 . A A . 354 GLN H    1 1 
       17 32131 1 1 29 GLN HA   H  -3.479 -10.526  17.998 1.00 . A A . 354 GLN HA   1 1 
       17 32132 1 1 29 GLN HB2  H  -1.897  -8.877  16.048 1.00 . A A . 354 GLN HB2  1 1 
       17 32133 1 1 29 GLN HB3  H  -1.123  -9.587  17.458 1.00 . A A . 354 GLN HB3  1 1 
       17 32134 1 1 29 GLN HE21 H  -0.603 -13.147  16.558 1.00 . A A . 354 GLN HE21 1 1 
       17 32135 1 1 29 GLN HE22 H   0.989 -12.812  15.976 1.00 . A A . 354 GLN HE22 1 1 
       17 32136 1 1 29 GLN HG2  H  -2.234 -11.786  16.606 1.00 . A A . 354 GLN HG2  1 1 
       17 32137 1 1 29 GLN HG3  H  -2.305 -10.921  15.071 1.00 . A A . 354 GLN HG3  1 1 
       17 32138 1 1 29 GLN N    N  -4.356  -9.245  16.639 1.00 . A A . 354 GLN N    1 1 
       17 32139 1 1 29 GLN NE2  N   0.055 -12.558  16.135 1.00 . A A . 354 GLN NE2  1 1 
       17 32140 1 1 29 GLN O    O  -2.942  -8.853  19.811 1.00 . A A . 354 GLN O    1 1 
       17 32141 1 1 29 GLN OE1  O   0.419 -10.542  15.214 1.00 . A A . 354 GLN OE1  1 1 
       17 32142 1 1 30 ALA C    C  -4.490  -5.726  19.707 1.00 . A A . 355 ALA C    1 1 
       17 32143 1 1 30 ALA CA   C  -3.116  -6.154  19.205 1.00 . A A . 355 ALA CA   1 1 
       17 32144 1 1 30 ALA CB   C  -2.393  -4.977  18.569 1.00 . A A . 355 ALA CB   1 1 
       17 32145 1 1 30 ALA H    H  -3.373  -7.053  17.306 1.00 . A A . 355 ALA H    1 1 
       17 32146 1 1 30 ALA HA   H  -2.528  -6.497  20.044 1.00 . A A . 355 ALA HA   1 1 
       17 32147 1 1 30 ALA HB1  H  -1.326  -5.131  18.634 1.00 . A A . 355 ALA HB1  1 1 
       17 32148 1 1 30 ALA HB2  H  -2.657  -4.068  19.090 1.00 . A A . 355 ALA HB2  1 1 
       17 32149 1 1 30 ALA HB3  H  -2.683  -4.894  17.532 1.00 . A A . 355 ALA HB3  1 1 
       17 32150 1 1 30 ALA N    N  -3.224  -7.254  18.254 1.00 . A A . 355 ALA N    1 1 
       17 32151 1 1 30 ALA O    O  -5.236  -5.046  19.002 1.00 . A A . 355 ALA O    1 1 
       17 32152 1 1 31 GLY C    C  -6.485  -6.672  22.667 1.00 . A A . 356 GLY C    1 1 
       17 32153 1 1 31 GLY CA   C  -6.104  -5.775  21.506 1.00 . A A . 356 GLY CA   1 1 
       17 32154 1 1 31 GLY H    H  -4.185  -6.667  21.447 1.00 . A A . 356 GLY H    1 1 
       17 32155 1 1 31 GLY HA2  H  -6.862  -5.854  20.741 1.00 . A A . 356 GLY HA2  1 1 
       17 32156 1 1 31 GLY HA3  H  -6.062  -4.753  21.853 1.00 . A A . 356 GLY HA3  1 1 
       17 32157 1 1 31 GLY N    N  -4.819  -6.127  20.931 1.00 . A A . 356 GLY N    1 1 
       17 32158 1 1 31 GLY O    O  -7.441  -6.328  23.394 1.00 . A A . 356 GLY O    1 1 
       17 32159 2 1  1 GLU C    C -15.612  -3.999 -12.910 1.00 . B B . 326 GLU C    1 1 
       17 32160 2 1  1 GLU CA   C -16.191  -4.708 -14.130 1.00 . B B . 326 GLU CA   1 1 
       17 32161 2 1  1 GLU CB   C -15.173  -5.700 -14.696 1.00 . B B . 326 GLU CB   1 1 
       17 32162 2 1  1 GLU CD   C -15.801  -8.142 -14.552 1.00 . B B . 326 GLU CD   1 1 
       17 32163 2 1  1 GLU CG   C -15.808  -6.887 -15.402 1.00 . B B . 326 GLU CG   1 1 
       17 32164 2 1  1 GLU H1   H -15.714  -3.149 -15.384 1.00 . B B . 326 GLU H1   1 1 
       17 32165 2 1  1 GLU H2   H -16.823  -4.279 -16.040 1.00 . B B . 326 GLU H2   1 1 
       17 32166 2 1  1 GLU H3   H -17.344  -3.162 -14.846 1.00 . B B . 326 GLU H3   1 1 
       17 32167 2 1  1 GLU HA   H -17.082  -5.242 -13.836 1.00 . B B . 326 GLU HA   1 1 
       17 32168 2 1  1 GLU HB2  H -14.541  -5.184 -15.404 1.00 . B B . 326 GLU HB2  1 1 
       17 32169 2 1  1 GLU HB3  H -14.563  -6.073 -13.887 1.00 . B B . 326 GLU HB3  1 1 
       17 32170 2 1  1 GLU HG2  H -16.831  -6.640 -15.644 1.00 . B B . 326 GLU HG2  1 1 
       17 32171 2 1  1 GLU HG3  H -15.260  -7.082 -16.313 1.00 . B B . 326 GLU HG3  1 1 
       17 32172 2 1  1 GLU N    N -16.550  -3.737 -15.196 1.00 . B B . 326 GLU N    1 1 
       17 32173 2 1  1 GLU O    O -14.396  -3.862 -12.778 1.00 . B B . 326 GLU O    1 1 
       17 32174 2 1  1 GLU OE1  O -16.259  -8.076 -13.392 1.00 . B B . 326 GLU OE1  1 1 
       17 32175 2 1  1 GLU OE2  O -15.338  -9.191 -15.047 1.00 . B B . 326 GLU OE2  1 1 
       17 32176 2 1  2 SER C    C -16.093  -3.791  -9.607 1.00 . B B . 327 SER C    1 1 
       17 32177 2 1  2 SER CA   C -16.067  -2.854 -10.811 1.00 . B B . 327 SER CA   1 1 
       17 32178 2 1  2 SER CB   C -16.966  -1.645 -10.550 1.00 . B B . 327 SER CB   1 1 
       17 32179 2 1  2 SER H    H -17.448  -3.689 -12.181 1.00 . B B . 327 SER H    1 1 
       17 32180 2 1  2 SER HA   H -15.054  -2.512 -10.964 1.00 . B B . 327 SER HA   1 1 
       17 32181 2 1  2 SER HB2  H -16.710  -0.853 -11.239 1.00 . B B . 327 SER HB2  1 1 
       17 32182 2 1  2 SER HB3  H -17.998  -1.928 -10.696 1.00 . B B . 327 SER HB3  1 1 
       17 32183 2 1  2 SER HG   H -16.589  -0.231  -9.248 1.00 . B B . 327 SER HG   1 1 
       17 32184 2 1  2 SER N    N -16.491  -3.549 -12.020 1.00 . B B . 327 SER N    1 1 
       17 32185 2 1  2 SER O    O -16.931  -4.688  -9.525 1.00 . B B . 327 SER O    1 1 
       17 32186 2 1  2 SER OG   O -16.807  -1.166  -9.226 1.00 . B B . 327 SER OG   1 1 
       17 32187 2 1  3 PHE C    C -15.327  -3.564  -6.223 1.00 . B B . 328 PHE C    1 1 
       17 32188 2 1  3 PHE CA   C -15.087  -4.400  -7.476 1.00 . B B . 328 PHE CA   1 1 
       17 32189 2 1  3 PHE CB   C -13.719  -5.081  -7.394 1.00 . B B . 328 PHE CB   1 1 
       17 32190 2 1  3 PHE CD1  C -13.256  -7.143  -8.747 1.00 . B B . 328 PHE CD1  1 1 
       17 32191 2 1  3 PHE CD2  C -12.978  -5.016  -9.790 1.00 . B B . 328 PHE CD2  1 1 
       17 32192 2 1  3 PHE CE1  C -12.879  -7.770  -9.920 1.00 . B B . 328 PHE CE1  1 1 
       17 32193 2 1  3 PHE CE2  C -12.601  -5.638 -10.965 1.00 . B B . 328 PHE CE2  1 1 
       17 32194 2 1  3 PHE CG   C -13.309  -5.760  -8.669 1.00 . B B . 328 PHE CG   1 1 
       17 32195 2 1  3 PHE CZ   C -12.551  -7.017 -11.030 1.00 . B B . 328 PHE CZ   1 1 
       17 32196 2 1  3 PHE H    H -14.529  -2.844  -8.798 1.00 . B B . 328 PHE H    1 1 
       17 32197 2 1  3 PHE HA   H -15.853  -5.158  -7.541 1.00 . B B . 328 PHE HA   1 1 
       17 32198 2 1  3 PHE HB2  H -12.970  -4.341  -7.156 1.00 . B B . 328 PHE HB2  1 1 
       17 32199 2 1  3 PHE HB3  H -13.743  -5.826  -6.612 1.00 . B B . 328 PHE HB3  1 1 
       17 32200 2 1  3 PHE HD1  H -13.513  -7.733  -7.880 1.00 . B B . 328 PHE HD1  1 1 
       17 32201 2 1  3 PHE HD2  H -13.016  -3.938  -9.741 1.00 . B B . 328 PHE HD2  1 1 
       17 32202 2 1  3 PHE HE1  H -12.841  -8.848  -9.967 1.00 . B B . 328 PHE HE1  1 1 
       17 32203 2 1  3 PHE HE2  H -12.344  -5.046 -11.832 1.00 . B B . 328 PHE HE2  1 1 
       17 32204 2 1  3 PHE HZ   H -12.256  -7.505 -11.947 1.00 . B B . 328 PHE HZ   1 1 
       17 32205 2 1  3 PHE N    N -15.170  -3.575  -8.676 1.00 . B B . 328 PHE N    1 1 
       17 32206 2 1  3 PHE O    O -14.780  -2.470  -6.080 1.00 . B B . 328 PHE O    1 1 
       17 32207 2 1  4 GLY C    C -15.630  -3.878  -2.914 1.00 . B B . 329 GLY C    1 1 
       17 32208 2 1  4 GLY CA   C -16.446  -3.375  -4.089 1.00 . B B . 329 GLY CA   1 1 
       17 32209 2 1  4 GLY H    H -16.554  -4.962  -5.486 1.00 . B B . 329 GLY H    1 1 
       17 32210 2 1  4 GLY HA2  H -17.495  -3.494  -3.862 1.00 . B B . 329 GLY HA2  1 1 
       17 32211 2 1  4 GLY HA3  H -16.237  -2.325  -4.234 1.00 . B B . 329 GLY HA3  1 1 
       17 32212 2 1  4 GLY N    N -16.148  -4.086  -5.318 1.00 . B B . 329 GLY N    1 1 
       17 32213 2 1  4 GLY O    O -15.597  -5.078  -2.642 1.00 . B B . 329 GLY O    1 1 
       17 32214 2 1  5 LEU C    C -14.775  -2.802   0.227 1.00 . B B . 330 LEU C    1 1 
       17 32215 2 1  5 LEU CA   C -14.149  -3.316  -1.066 1.00 . B B . 330 LEU CA   1 1 
       17 32216 2 1  5 LEU CB   C -12.737  -2.748  -1.224 1.00 . B B . 330 LEU CB   1 1 
       17 32217 2 1  5 LEU CD1  C -10.269  -2.952  -0.833 1.00 . B B . 330 LEU CD1  1 1 
       17 32218 2 1  5 LEU CD2  C -11.877  -4.020   0.758 1.00 . B B . 330 LEU CD2  1 1 
       17 32219 2 1  5 LEU CG   C -11.616  -3.644  -0.693 1.00 . B B . 330 LEU CG   1 1 
       17 32220 2 1  5 LEU H    H -15.035  -2.018  -2.484 1.00 . B B . 330 LEU H    1 1 
       17 32221 2 1  5 LEU HA   H -14.092  -4.393  -1.021 1.00 . B B . 330 LEU HA   1 1 
       17 32222 2 1  5 LEU HB2  H -12.560  -2.569  -2.274 1.00 . B B . 330 LEU HB2  1 1 
       17 32223 2 1  5 LEU HB3  H -12.690  -1.805  -0.702 1.00 . B B . 330 LEU HB3  1 1 
       17 32224 2 1  5 LEU HD11 H -10.321  -2.220  -1.625 1.00 . B B . 330 LEU HD11 1 1 
       17 32225 2 1  5 LEU HD12 H -10.018  -2.461   0.095 1.00 . B B . 330 LEU HD12 1 1 
       17 32226 2 1  5 LEU HD13 H  -9.511  -3.684  -1.069 1.00 . B B . 330 LEU HD13 1 1 
       17 32227 2 1  5 LEU HD21 H -12.490  -3.261   1.221 1.00 . B B . 330 LEU HD21 1 1 
       17 32228 2 1  5 LEU HD22 H -12.388  -4.970   0.797 1.00 . B B . 330 LEU HD22 1 1 
       17 32229 2 1  5 LEU HD23 H -10.937  -4.094   1.285 1.00 . B B . 330 LEU HD23 1 1 
       17 32230 2 1  5 LEU HG   H -11.585  -4.554  -1.275 1.00 . B B . 330 LEU HG   1 1 
       17 32231 2 1  5 LEU N    N -14.969  -2.959  -2.218 1.00 . B B . 330 LEU N    1 1 
       17 32232 2 1  5 LEU O    O -15.174  -1.642   0.317 1.00 . B B . 330 LEU O    1 1 
       17 32233 2 1  6 GLY C    C -14.381  -3.007   3.554 1.00 . B B . 331 GLY C    1 1 
       17 32234 2 1  6 GLY CA   C -15.434  -3.291   2.501 1.00 . B B . 331 GLY CA   1 1 
       17 32235 2 1  6 GLY H    H -14.521  -4.587   1.097 1.00 . B B . 331 GLY H    1 1 
       17 32236 2 1  6 GLY HA2  H -16.070  -4.091   2.851 1.00 . B B . 331 GLY HA2  1 1 
       17 32237 2 1  6 GLY HA3  H -16.034  -2.404   2.359 1.00 . B B . 331 GLY HA3  1 1 
       17 32238 2 1  6 GLY N    N -14.856  -3.675   1.227 1.00 . B B . 331 GLY N    1 1 
       17 32239 2 1  6 GLY O    O -13.901  -3.921   4.224 1.00 . B B . 331 GLY O    1 1 
       17 32240 2 1  7 ILE C    C -13.634  -0.473   5.775 1.00 . B B . 332 ILE C    1 1 
       17 32241 2 1  7 ILE CA   C -13.017  -1.333   4.677 1.00 . B B . 332 ILE CA   1 1 
       17 32242 2 1  7 ILE CB   C -11.868  -0.550   4.014 1.00 . B B . 332 ILE CB   1 1 
       17 32243 2 1  7 ILE CD1  C -11.996  -0.825   1.487 1.00 . B B . 332 ILE CD1  1 1 
       17 32244 2 1  7 ILE CG1  C -11.360  -1.294   2.778 1.00 . B B . 332 ILE CG1  1 1 
       17 32245 2 1  7 ILE CG2  C -10.737  -0.326   5.007 1.00 . B B . 332 ILE CG2  1 1 
       17 32246 2 1  7 ILE H    H -14.439  -1.052   3.135 1.00 . B B . 332 ILE H    1 1 
       17 32247 2 1  7 ILE HA   H -12.606  -2.227   5.122 1.00 . B B . 332 ILE HA   1 1 
       17 32248 2 1  7 ILE HB   H -12.246   0.416   3.714 1.00 . B B . 332 ILE HB   1 1 
       17 32249 2 1  7 ILE HD11 H -12.137   0.245   1.523 1.00 . B B . 332 ILE HD11 1 1 
       17 32250 2 1  7 ILE HD12 H -11.352  -1.076   0.657 1.00 . B B . 332 ILE HD12 1 1 
       17 32251 2 1  7 ILE HD13 H -12.953  -1.310   1.360 1.00 . B B . 332 ILE HD13 1 1 
       17 32252 2 1  7 ILE HG12 H -10.294  -1.151   2.692 1.00 . B B . 332 ILE HG12 1 1 
       17 32253 2 1  7 ILE HG13 H -11.570  -2.348   2.889 1.00 . B B . 332 ILE HG13 1 1 
       17 32254 2 1  7 ILE HG21 H -11.126  -0.378   6.013 1.00 . B B . 332 ILE HG21 1 1 
       17 32255 2 1  7 ILE HG22 H  -9.984  -1.089   4.872 1.00 . B B . 332 ILE HG22 1 1 
       17 32256 2 1  7 ILE HG23 H -10.298   0.646   4.840 1.00 . B B . 332 ILE HG23 1 1 
       17 32257 2 1  7 ILE N    N -14.020  -1.736   3.699 1.00 . B B . 332 ILE N    1 1 
       17 32258 2 1  7 ILE O    O -14.275   0.541   5.497 1.00 . B B . 332 ILE O    1 1 
       17 32259 2 1  8 ARG C    C -12.892   0.700   8.820 1.00 . B B . 333 ARG C    1 1 
       17 32260 2 1  8 ARG CA   C -13.974  -0.152   8.163 1.00 . B B . 333 ARG CA   1 1 
       17 32261 2 1  8 ARG CB   C -14.568  -1.123   9.186 1.00 . B B . 333 ARG CB   1 1 
       17 32262 2 1  8 ARG CD   C -16.699  -2.186   9.988 1.00 . B B . 333 ARG CD   1 1 
       17 32263 2 1  8 ARG CG   C -15.925  -1.676   8.783 1.00 . B B . 333 ARG CG   1 1 
       17 32264 2 1  8 ARG CZ   C -18.163  -4.079  10.577 1.00 . B B . 333 ARG CZ   1 1 
       17 32265 2 1  8 ARG H    H -12.917  -1.701   7.181 1.00 . B B . 333 ARG H    1 1 
       17 32266 2 1  8 ARG HA   H -14.756   0.498   7.801 1.00 . B B . 333 ARG HA   1 1 
       17 32267 2 1  8 ARG HB2  H -13.889  -1.953   9.314 1.00 . B B . 333 ARG HB2  1 1 
       17 32268 2 1  8 ARG HB3  H -14.678  -0.610  10.130 1.00 . B B . 333 ARG HB3  1 1 
       17 32269 2 1  8 ARG HD2  H -16.000  -2.410  10.780 1.00 . B B . 333 ARG HD2  1 1 
       17 32270 2 1  8 ARG HD3  H -17.379  -1.414  10.316 1.00 . B B . 333 ARG HD3  1 1 
       17 32271 2 1  8 ARG HE   H -17.455  -3.706   8.749 1.00 . B B . 333 ARG HE   1 1 
       17 32272 2 1  8 ARG HG2  H -16.496  -0.892   8.308 1.00 . B B . 333 ARG HG2  1 1 
       17 32273 2 1  8 ARG HG3  H -15.780  -2.490   8.088 1.00 . B B . 333 ARG HG3  1 1 
       17 32274 2 1  8 ARG HH11 H -17.696  -2.866  12.127 1.00 . B B . 333 ARG HH11 1 1 
       17 32275 2 1  8 ARG HH12 H -18.725  -4.204  12.515 1.00 . B B . 333 ARG HH12 1 1 
       17 32276 2 1  8 ARG HH21 H -18.808  -5.466   9.257 1.00 . B B . 333 ARG HH21 1 1 
       17 32277 2 1  8 ARG HH22 H -19.356  -5.681  10.886 1.00 . B B . 333 ARG HH22 1 1 
       17 32278 2 1  8 ARG N    N -13.437  -0.885   7.023 1.00 . B B . 333 ARG N    1 1 
       17 32279 2 1  8 ARG NE   N -17.464  -3.392   9.677 1.00 . B B . 333 ARG NE   1 1 
       17 32280 2 1  8 ARG NH1  N -18.197  -3.684  11.844 1.00 . B B . 333 ARG NH1  1 1 
       17 32281 2 1  8 ARG NH2  N -18.830  -5.164  10.210 1.00 . B B . 333 ARG NH2  1 1 
       17 32282 2 1  8 ARG O    O -12.443   0.408   9.928 1.00 . B B . 333 ARG O    1 1 
       17 32283 2 1  9 GLY C    C -11.216   3.848   7.781 1.00 . B B . 334 GLY C    1 1 
       17 32284 2 1  9 GLY CA   C -11.451   2.634   8.658 1.00 . B B . 334 GLY CA   1 1 
       17 32285 2 1  9 GLY H    H -12.870   1.940   7.249 1.00 . B B . 334 GLY H    1 1 
       17 32286 2 1  9 GLY HA2  H -10.528   2.081   8.743 1.00 . B B . 334 GLY HA2  1 1 
       17 32287 2 1  9 GLY HA3  H -11.751   2.967   9.641 1.00 . B B . 334 GLY HA3  1 1 
       17 32288 2 1  9 GLY N    N -12.477   1.756   8.128 1.00 . B B . 334 GLY N    1 1 
       17 32289 2 1  9 GLY O    O -11.187   3.740   6.555 1.00 . B B . 334 GLY O    1 1 
       17 32290 2 1 10 ARG C    C  -9.375   6.320   7.176 1.00 . B B . 335 ARG C    1 1 
       17 32291 2 1 10 ARG CA   C -10.814   6.246   7.678 1.00 . B B . 335 ARG CA   1 1 
       17 32292 2 1 10 ARG CB   C -11.117   7.453   8.569 1.00 . B B . 335 ARG CB   1 1 
       17 32293 2 1 10 ARG CD   C -10.229   9.596   7.602 1.00 . B B . 335 ARG CD   1 1 
       17 32294 2 1 10 ARG CG   C -11.453   8.714   7.790 1.00 . B B . 335 ARG CG   1 1 
       17 32295 2 1 10 ARG CZ   C -11.099  11.462   6.248 1.00 . B B . 335 ARG CZ   1 1 
       17 32296 2 1 10 ARG H    H -11.081   5.028   9.389 1.00 . B B . 335 ARG H    1 1 
       17 32297 2 1 10 ARG HA   H -11.480   6.261   6.829 1.00 . B B . 335 ARG HA   1 1 
       17 32298 2 1 10 ARG HB2  H -11.956   7.214   9.205 1.00 . B B . 335 ARG HB2  1 1 
       17 32299 2 1 10 ARG HB3  H -10.254   7.656   9.186 1.00 . B B . 335 ARG HB3  1 1 
       17 32300 2 1 10 ARG HD2  H -10.145  10.259   8.451 1.00 . B B . 335 ARG HD2  1 1 
       17 32301 2 1 10 ARG HD3  H  -9.353   8.967   7.550 1.00 . B B . 335 ARG HD3  1 1 
       17 32302 2 1 10 ARG HE   H  -9.754  10.125   5.625 1.00 . B B . 335 ARG HE   1 1 
       17 32303 2 1 10 ARG HG2  H -11.836   8.435   6.820 1.00 . B B . 335 ARG HG2  1 1 
       17 32304 2 1 10 ARG HG3  H -12.206   9.269   8.330 1.00 . B B . 335 ARG HG3  1 1 
       17 32305 2 1 10 ARG HH11 H -11.863  11.356   8.117 1.00 . B B . 335 ARG HH11 1 1 
       17 32306 2 1 10 ARG HH12 H -12.458  12.660   7.145 1.00 . B B . 335 ARG HH12 1 1 
       17 32307 2 1 10 ARG HH21 H -10.535  11.839   4.344 1.00 . B B . 335 ARG HH21 1 1 
       17 32308 2 1 10 ARG HH22 H -11.705  12.934   5.002 1.00 . B B . 335 ARG HH22 1 1 
       17 32309 2 1 10 ARG N    N -11.047   5.007   8.410 1.00 . B B . 335 ARG N    1 1 
       17 32310 2 1 10 ARG NE   N -10.313  10.396   6.383 1.00 . B B . 335 ARG NE   1 1 
       17 32311 2 1 10 ARG NH1  N -11.870  11.858   7.253 1.00 . B B . 335 ARG NH1  1 1 
       17 32312 2 1 10 ARG NH2  N -11.114  12.133   5.104 1.00 . B B . 335 ARG NH2  1 1 
       17 32313 2 1 10 ARG O    O  -9.111   6.844   6.094 1.00 . B B . 335 ARG O    1 1 
       17 32314 2 1 11 GLU C    C  -6.760   4.798   6.484 1.00 . B B . 336 GLU C    1 1 
       17 32315 2 1 11 GLU CA   C  -7.037   5.796   7.603 1.00 . B B . 336 GLU CA   1 1 
       17 32316 2 1 11 GLU CB   C  -6.172   5.467   8.821 1.00 . B B . 336 GLU CB   1 1 
       17 32317 2 1 11 GLU CD   C  -4.843   7.429   9.697 1.00 . B B . 336 GLU CD   1 1 
       17 32318 2 1 11 GLU CG   C  -4.833   6.186   8.828 1.00 . B B . 336 GLU CG   1 1 
       17 32319 2 1 11 GLU H    H  -8.721   5.386   8.819 1.00 . B B . 336 GLU H    1 1 
       17 32320 2 1 11 GLU HA   H  -6.790   6.787   7.254 1.00 . B B . 336 GLU HA   1 1 
       17 32321 2 1 11 GLU HB2  H  -6.710   5.744   9.716 1.00 . B B . 336 GLU HB2  1 1 
       17 32322 2 1 11 GLU HB3  H  -5.985   4.404   8.839 1.00 . B B . 336 GLU HB3  1 1 
       17 32323 2 1 11 GLU HG2  H  -4.078   5.511   9.202 1.00 . B B . 336 GLU HG2  1 1 
       17 32324 2 1 11 GLU HG3  H  -4.588   6.474   7.816 1.00 . B B . 336 GLU HG3  1 1 
       17 32325 2 1 11 GLU N    N  -8.449   5.790   7.968 1.00 . B B . 336 GLU N    1 1 
       17 32326 2 1 11 GLU O    O  -6.113   5.129   5.490 1.00 . B B . 336 GLU O    1 1 
       17 32327 2 1 11 GLU OE1  O  -5.363   7.357  10.830 1.00 . B B . 336 GLU OE1  1 1 
       17 32328 2 1 11 GLU OE2  O  -4.331   8.474   9.244 1.00 . B B . 336 GLU OE2  1 1 
       17 32329 2 1 12 ARG C    C  -7.639   2.957   4.306 1.00 . B B . 337 ARG C    1 1 
       17 32330 2 1 12 ARG CA   C  -7.062   2.531   5.651 1.00 . B B . 337 ARG CA   1 1 
       17 32331 2 1 12 ARG CB   C  -7.715   1.226   6.114 1.00 . B B . 337 ARG CB   1 1 
       17 32332 2 1 12 ARG CD   C  -7.365  -1.163   6.815 1.00 . B B . 337 ARG CD   1 1 
       17 32333 2 1 12 ARG CG   C  -6.722   0.205   6.643 1.00 . B B . 337 ARG CG   1 1 
       17 32334 2 1 12 ARG CZ   C  -8.769  -1.069   8.841 1.00 . B B . 337 ARG CZ   1 1 
       17 32335 2 1 12 ARG H    H  -7.764   3.372   7.462 1.00 . B B . 337 ARG H    1 1 
       17 32336 2 1 12 ARG HA   H  -6.000   2.373   5.538 1.00 . B B . 337 ARG HA   1 1 
       17 32337 2 1 12 ARG HB2  H  -8.420   1.451   6.900 1.00 . B B . 337 ARG HB2  1 1 
       17 32338 2 1 12 ARG HB3  H  -8.244   0.785   5.282 1.00 . B B . 337 ARG HB3  1 1 
       17 32339 2 1 12 ARG HD2  H  -8.284  -1.189   6.250 1.00 . B B . 337 ARG HD2  1 1 
       17 32340 2 1 12 ARG HD3  H  -6.689  -1.914   6.434 1.00 . B B . 337 ARG HD3  1 1 
       17 32341 2 1 12 ARG HE   H  -6.993  -1.971   8.719 1.00 . B B . 337 ARG HE   1 1 
       17 32342 2 1 12 ARG HG2  H  -5.902   0.120   5.946 1.00 . B B . 337 ARG HG2  1 1 
       17 32343 2 1 12 ARG HG3  H  -6.350   0.541   7.600 1.00 . B B . 337 ARG HG3  1 1 
       17 32344 2 1 12 ARG HH11 H  -9.564  -0.130   7.235 1.00 . B B . 337 ARG HH11 1 1 
       17 32345 2 1 12 ARG HH12 H -10.526  -0.083   8.673 1.00 . B B . 337 ARG HH12 1 1 
       17 32346 2 1 12 ARG HH21 H  -8.261  -1.908  10.608 1.00 . B B . 337 ARG HH21 1 1 
       17 32347 2 1 12 ARG HH22 H  -9.788  -1.091  10.587 1.00 . B B . 337 ARG HH22 1 1 
       17 32348 2 1 12 ARG N    N  -7.256   3.576   6.650 1.00 . B B . 337 ARG N    1 1 
       17 32349 2 1 12 ARG NE   N  -7.659  -1.457   8.216 1.00 . B B . 337 ARG NE   1 1 
       17 32350 2 1 12 ARG NH1  N  -9.695  -0.370   8.196 1.00 . B B . 337 ARG NH1  1 1 
       17 32351 2 1 12 ARG NH2  N  -8.954  -1.382  10.116 1.00 . B B . 337 ARG NH2  1 1 
       17 32352 2 1 12 ARG O    O  -6.966   2.878   3.278 1.00 . B B . 337 ARG O    1 1 
       17 32353 2 1 13 PHE C    C  -8.785   5.010   2.465 1.00 . B B . 338 PHE C    1 1 
       17 32354 2 1 13 PHE CA   C  -9.550   3.854   3.100 1.00 . B B . 338 PHE CA   1 1 
       17 32355 2 1 13 PHE CB   C -10.990   4.277   3.398 1.00 . B B . 338 PHE CB   1 1 
       17 32356 2 1 13 PHE CD1  C -11.643   6.113   1.818 1.00 . B B . 338 PHE CD1  1 1 
       17 32357 2 1 13 PHE CD2  C -12.516   3.927   1.436 1.00 . B B . 338 PHE CD2  1 1 
       17 32358 2 1 13 PHE CE1  C -12.323   6.582   0.710 1.00 . B B . 338 PHE CE1  1 1 
       17 32359 2 1 13 PHE CE2  C -13.198   4.390   0.326 1.00 . B B . 338 PHE CE2  1 1 
       17 32360 2 1 13 PHE CG   C -11.732   4.782   2.193 1.00 . B B . 338 PHE CG   1 1 
       17 32361 2 1 13 PHE CZ   C -13.101   5.719  -0.037 1.00 . B B . 338 PHE CZ   1 1 
       17 32362 2 1 13 PHE H    H  -9.372   3.453   5.170 1.00 . B B . 338 PHE H    1 1 
       17 32363 2 1 13 PHE HA   H  -9.561   3.024   2.409 1.00 . B B . 338 PHE HA   1 1 
       17 32364 2 1 13 PHE HB2  H -11.533   3.429   3.790 1.00 . B B . 338 PHE HB2  1 1 
       17 32365 2 1 13 PHE HB3  H -10.980   5.064   4.138 1.00 . B B . 338 PHE HB3  1 1 
       17 32366 2 1 13 PHE HD1  H -11.034   6.789   2.401 1.00 . B B . 338 PHE HD1  1 1 
       17 32367 2 1 13 PHE HD2  H -12.592   2.888   1.719 1.00 . B B . 338 PHE HD2  1 1 
       17 32368 2 1 13 PHE HE1  H -12.246   7.622   0.428 1.00 . B B . 338 PHE HE1  1 1 
       17 32369 2 1 13 PHE HE2  H -13.806   3.713  -0.256 1.00 . B B . 338 PHE HE2  1 1 
       17 32370 2 1 13 PHE HZ   H -13.633   6.083  -0.903 1.00 . B B . 338 PHE HZ   1 1 
       17 32371 2 1 13 PHE N    N  -8.887   3.411   4.320 1.00 . B B . 338 PHE N    1 1 
       17 32372 2 1 13 PHE O    O  -8.721   5.127   1.242 1.00 . B B . 338 PHE O    1 1 
       17 32373 2 1 14 GLU C    C  -6.264   6.540   1.969 1.00 . B B . 339 GLU C    1 1 
       17 32374 2 1 14 GLU CA   C  -7.438   7.002   2.824 1.00 . B B . 339 GLU CA   1 1 
       17 32375 2 1 14 GLU CB   C  -6.933   7.840   4.000 1.00 . B B . 339 GLU CB   1 1 
       17 32376 2 1 14 GLU CD   C  -7.447  10.313   3.974 1.00 . B B . 339 GLU CD   1 1 
       17 32377 2 1 14 GLU CG   C  -7.896   8.936   4.424 1.00 . B B . 339 GLU CG   1 1 
       17 32378 2 1 14 GLU H    H  -8.286   5.711   4.271 1.00 . B B . 339 GLU H    1 1 
       17 32379 2 1 14 GLU HA   H  -8.094   7.606   2.216 1.00 . B B . 339 GLU HA   1 1 
       17 32380 2 1 14 GLU HB2  H  -6.768   7.189   4.846 1.00 . B B . 339 GLU HB2  1 1 
       17 32381 2 1 14 GLU HB3  H  -5.996   8.300   3.723 1.00 . B B . 339 GLU HB3  1 1 
       17 32382 2 1 14 GLU HG2  H  -8.865   8.733   3.994 1.00 . B B . 339 GLU HG2  1 1 
       17 32383 2 1 14 GLU HG3  H  -7.973   8.933   5.501 1.00 . B B . 339 GLU HG3  1 1 
       17 32384 2 1 14 GLU N    N  -8.203   5.859   3.305 1.00 . B B . 339 GLU N    1 1 
       17 32385 2 1 14 GLU O    O  -5.945   7.154   0.951 1.00 . B B . 339 GLU O    1 1 
       17 32386 2 1 14 GLU OE1  O  -8.319  11.143   3.641 1.00 . B B . 339 GLU OE1  1 1 
       17 32387 2 1 14 GLU OE2  O  -6.223  10.561   3.954 1.00 . B B . 339 GLU OE2  1 1 
       17 32388 2 1 15 MET C    C  -4.942   4.408   0.280 1.00 . B B . 340 MET C    1 1 
       17 32389 2 1 15 MET CA   C  -4.496   4.904   1.650 1.00 . B B . 340 MET CA   1 1 
       17 32390 2 1 15 MET CB   C  -3.850   3.762   2.436 1.00 . B B . 340 MET CB   1 1 
       17 32391 2 1 15 MET CE   C  -2.376   1.444   3.911 1.00 . B B . 340 MET CE   1 1 
       17 32392 2 1 15 MET CG   C  -2.433   3.442   1.991 1.00 . B B . 340 MET CG   1 1 
       17 32393 2 1 15 MET H    H  -5.932   4.999   3.202 1.00 . B B . 340 MET H    1 1 
       17 32394 2 1 15 MET HA   H  -3.774   5.695   1.517 1.00 . B B . 340 MET HA   1 1 
       17 32395 2 1 15 MET HB2  H  -3.824   4.030   3.482 1.00 . B B . 340 MET HB2  1 1 
       17 32396 2 1 15 MET HB3  H  -4.451   2.872   2.317 1.00 . B B . 340 MET HB3  1 1 
       17 32397 2 1 15 MET HE1  H  -3.384   1.772   4.119 1.00 . B B . 340 MET HE1  1 1 
       17 32398 2 1 15 MET HE2  H  -2.395   0.681   3.148 1.00 . B B . 340 MET HE2  1 1 
       17 32399 2 1 15 MET HE3  H  -1.936   1.042   4.812 1.00 . B B . 340 MET HE3  1 1 
       17 32400 2 1 15 MET HG2  H  -2.473   2.686   1.221 1.00 . B B . 340 MET HG2  1 1 
       17 32401 2 1 15 MET HG3  H  -1.985   4.339   1.590 1.00 . B B . 340 MET HG3  1 1 
       17 32402 2 1 15 MET N    N  -5.629   5.449   2.385 1.00 . B B . 340 MET N    1 1 
       17 32403 2 1 15 MET O    O  -4.418   4.836  -0.749 1.00 . B B . 340 MET O    1 1 
       17 32404 2 1 15 MET SD   S  -1.402   2.834   3.340 1.00 . B B . 340 MET SD   1 1 
       17 32405 2 1 16 PHE C    C  -7.078   4.043  -1.825 1.00 . B B . 341 PHE C    1 1 
       17 32406 2 1 16 PHE CA   C  -6.439   2.952  -0.971 1.00 . B B . 341 PHE CA   1 1 
       17 32407 2 1 16 PHE CB   C  -7.457   1.849  -0.675 1.00 . B B . 341 PHE CB   1 1 
       17 32408 2 1 16 PHE CD1  C  -5.740   0.531   0.586 1.00 . B B . 341 PHE CD1  1 1 
       17 32409 2 1 16 PHE CD2  C  -7.973   0.568   1.421 1.00 . B B . 341 PHE CD2  1 1 
       17 32410 2 1 16 PHE CE1  C  -5.355  -0.274   1.638 1.00 . B B . 341 PHE CE1  1 1 
       17 32411 2 1 16 PHE CE2  C  -7.595  -0.240   2.475 1.00 . B B . 341 PHE CE2  1 1 
       17 32412 2 1 16 PHE CG   C  -7.051   0.962   0.466 1.00 . B B . 341 PHE CG   1 1 
       17 32413 2 1 16 PHE CZ   C  -6.284  -0.661   2.583 1.00 . B B . 341 PHE CZ   1 1 
       17 32414 2 1 16 PHE H    H  -6.297   3.203   1.128 1.00 . B B . 341 PHE H    1 1 
       17 32415 2 1 16 PHE HA   H  -5.610   2.527  -1.517 1.00 . B B . 341 PHE HA   1 1 
       17 32416 2 1 16 PHE HB2  H  -8.406   2.300  -0.425 1.00 . B B . 341 PHE HB2  1 1 
       17 32417 2 1 16 PHE HB3  H  -7.576   1.231  -1.553 1.00 . B B . 341 PHE HB3  1 1 
       17 32418 2 1 16 PHE HD1  H  -5.013   0.834  -0.152 1.00 . B B . 341 PHE HD1  1 1 
       17 32419 2 1 16 PHE HD2  H  -8.998   0.897   1.337 1.00 . B B . 341 PHE HD2  1 1 
       17 32420 2 1 16 PHE HE1  H  -4.330  -0.603   1.719 1.00 . B B . 341 PHE HE1  1 1 
       17 32421 2 1 16 PHE HE2  H  -8.322  -0.542   3.214 1.00 . B B . 341 PHE HE2  1 1 
       17 32422 2 1 16 PHE HZ   H  -5.985  -1.288   3.406 1.00 . B B . 341 PHE HZ   1 1 
       17 32423 2 1 16 PHE N    N  -5.917   3.505   0.274 1.00 . B B . 341 PHE N    1 1 
       17 32424 2 1 16 PHE O    O  -7.095   3.952  -3.053 1.00 . B B . 341 PHE O    1 1 
       17 32425 2 1 17 ARG C    C  -7.175   7.115  -2.466 1.00 . B B . 342 ARG C    1 1 
       17 32426 2 1 17 ARG CA   C  -8.230   6.184  -1.879 1.00 . B B . 342 ARG CA   1 1 
       17 32427 2 1 17 ARG CB   C  -9.154   6.963  -0.941 1.00 . B B . 342 ARG CB   1 1 
       17 32428 2 1 17 ARG CD   C  -9.581   9.338  -1.645 1.00 . B B . 342 ARG CD   1 1 
       17 32429 2 1 17 ARG CG   C -10.099   7.908  -1.665 1.00 . B B . 342 ARG CG   1 1 
       17 32430 2 1 17 ARG CZ   C  -9.351  11.159  -0.002 1.00 . B B . 342 ARG CZ   1 1 
       17 32431 2 1 17 ARG H    H  -7.553   5.100  -0.191 1.00 . B B . 342 ARG H    1 1 
       17 32432 2 1 17 ARG HA   H  -8.814   5.770  -2.687 1.00 . B B . 342 ARG HA   1 1 
       17 32433 2 1 17 ARG HB2  H  -9.748   6.260  -0.375 1.00 . B B . 342 ARG HB2  1 1 
       17 32434 2 1 17 ARG HB3  H  -8.550   7.543  -0.259 1.00 . B B . 342 ARG HB3  1 1 
       17 32435 2 1 17 ARG HD2  H  -8.602   9.359  -2.099 1.00 . B B . 342 ARG HD2  1 1 
       17 32436 2 1 17 ARG HD3  H -10.256   9.959  -2.216 1.00 . B B . 342 ARG HD3  1 1 
       17 32437 2 1 17 ARG HE   H  -9.522   9.224   0.453 1.00 . B B . 342 ARG HE   1 1 
       17 32438 2 1 17 ARG HG2  H -10.198   7.587  -2.691 1.00 . B B . 342 ARG HG2  1 1 
       17 32439 2 1 17 ARG HG3  H -11.064   7.877  -1.181 1.00 . B B . 342 ARG HG3  1 1 
       17 32440 2 1 17 ARG HH11 H  -9.357  11.767  -1.931 1.00 . B B . 342 ARG HH11 1 1 
       17 32441 2 1 17 ARG HH12 H  -9.196  13.029  -0.756 1.00 . B B . 342 ARG HH12 1 1 
       17 32442 2 1 17 ARG HH21 H  -9.311  10.882   2.000 1.00 . B B . 342 ARG HH21 1 1 
       17 32443 2 1 17 ARG HH22 H  -9.169  12.527   1.475 1.00 . B B . 342 ARG HH22 1 1 
       17 32444 2 1 17 ARG N    N  -7.599   5.078  -1.171 1.00 . B B . 342 ARG N    1 1 
       17 32445 2 1 17 ARG NE   N  -9.485   9.866  -0.286 1.00 . B B . 342 ARG NE   1 1 
       17 32446 2 1 17 ARG NH1  N  -9.296  12.058  -0.977 1.00 . B B . 342 ARG NH1  1 1 
       17 32447 2 1 17 ARG NH2  N  -9.270  11.555   1.261 1.00 . B B . 342 ARG NH2  1 1 
       17 32448 2 1 17 ARG O    O  -7.302   7.578  -3.599 1.00 . B B . 342 ARG O    1 1 
       17 32449 2 1 18 GLU C    C  -4.172   7.522  -3.155 1.00 . B B . 343 GLU C    1 1 
       17 32450 2 1 18 GLU CA   C  -5.047   8.244  -2.137 1.00 . B B . 343 GLU CA   1 1 
       17 32451 2 1 18 GLU CB   C  -4.200   8.698  -0.947 1.00 . B B . 343 GLU CB   1 1 
       17 32452 2 1 18 GLU CD   C  -3.721  11.178  -0.895 1.00 . B B . 343 GLU CD   1 1 
       17 32453 2 1 18 GLU CG   C  -3.214   9.804  -1.289 1.00 . B B . 343 GLU CG   1 1 
       17 32454 2 1 18 GLU H    H  -6.080   6.973  -0.798 1.00 . B B . 343 GLU H    1 1 
       17 32455 2 1 18 GLU HA   H  -5.488   9.110  -2.608 1.00 . B B . 343 GLU HA   1 1 
       17 32456 2 1 18 GLU HB2  H  -4.856   9.058  -0.169 1.00 . B B . 343 GLU HB2  1 1 
       17 32457 2 1 18 GLU HB3  H  -3.642   7.852  -0.573 1.00 . B B . 343 GLU HB3  1 1 
       17 32458 2 1 18 GLU HG2  H  -2.287   9.617  -0.768 1.00 . B B . 343 GLU HG2  1 1 
       17 32459 2 1 18 GLU HG3  H  -3.036   9.794  -2.354 1.00 . B B . 343 GLU HG3  1 1 
       17 32460 2 1 18 GLU N    N  -6.129   7.377  -1.690 1.00 . B B . 343 GLU N    1 1 
       17 32461 2 1 18 GLU O    O  -3.606   8.141  -4.056 1.00 . B B . 343 GLU O    1 1 
       17 32462 2 1 18 GLU OE1  O  -4.391  11.825  -1.727 1.00 . B B . 343 GLU OE1  1 1 
       17 32463 2 1 18 GLU OE2  O  -3.448  11.607   0.246 1.00 . B B . 343 GLU OE2  1 1 
       17 32464 2 1 19 LEU C    C  -3.976   5.246  -5.261 1.00 . B B . 344 LEU C    1 1 
       17 32465 2 1 19 LEU CA   C  -3.276   5.390  -3.915 1.00 . B B . 344 LEU CA   1 1 
       17 32466 2 1 19 LEU CB   C  -3.022   4.009  -3.306 1.00 . B B . 344 LEU CB   1 1 
       17 32467 2 1 19 LEU CD1  C  -1.914   3.007  -1.292 1.00 . B B . 344 LEU CD1  1 1 
       17 32468 2 1 19 LEU CD2  C  -0.618   3.306  -3.411 1.00 . B B . 344 LEU CD2  1 1 
       17 32469 2 1 19 LEU CG   C  -1.714   3.877  -2.523 1.00 . B B . 344 LEU CG   1 1 
       17 32470 2 1 19 LEU H    H  -4.552   5.768  -2.272 1.00 . B B . 344 LEU H    1 1 
       17 32471 2 1 19 LEU HA   H  -2.330   5.889  -4.065 1.00 . B B . 344 LEU HA   1 1 
       17 32472 2 1 19 LEU HB2  H  -3.841   3.777  -2.642 1.00 . B B . 344 LEU HB2  1 1 
       17 32473 2 1 19 LEU HB3  H  -3.011   3.282  -4.105 1.00 . B B . 344 LEU HB3  1 1 
       17 32474 2 1 19 LEU HD11 H  -2.370   2.072  -1.582 1.00 . B B . 344 LEU HD11 1 1 
       17 32475 2 1 19 LEU HD12 H  -0.957   2.812  -0.830 1.00 . B B . 344 LEU HD12 1 1 
       17 32476 2 1 19 LEU HD13 H  -2.555   3.518  -0.590 1.00 . B B . 344 LEU HD13 1 1 
       17 32477 2 1 19 LEU HD21 H  -1.065   2.769  -4.235 1.00 . B B . 344 LEU HD21 1 1 
       17 32478 2 1 19 LEU HD22 H  -0.009   4.111  -3.794 1.00 . B B . 344 LEU HD22 1 1 
       17 32479 2 1 19 LEU HD23 H  -0.002   2.632  -2.835 1.00 . B B . 344 LEU HD23 1 1 
       17 32480 2 1 19 LEU HG   H  -1.400   4.857  -2.192 1.00 . B B . 344 LEU HG   1 1 
       17 32481 2 1 19 LEU N    N  -4.073   6.204  -3.008 1.00 . B B . 344 LEU N    1 1 
       17 32482 2 1 19 LEU O    O  -3.328   5.161  -6.305 1.00 . B B . 344 LEU O    1 1 
       17 32483 2 1 20 ASN C    C  -6.026   6.366  -7.277 1.00 . B B . 345 ASN C    1 1 
       17 32484 2 1 20 ASN CA   C  -6.095   5.088  -6.448 1.00 . B B . 345 ASN CA   1 1 
       17 32485 2 1 20 ASN CB   C  -7.550   4.765  -6.106 1.00 . B B . 345 ASN CB   1 1 
       17 32486 2 1 20 ASN CG   C  -8.308   4.192  -7.288 1.00 . B B . 345 ASN CG   1 1 
       17 32487 2 1 20 ASN H    H  -5.766   5.293  -4.367 1.00 . B B . 345 ASN H    1 1 
       17 32488 2 1 20 ASN HA   H  -5.679   4.276  -7.025 1.00 . B B . 345 ASN HA   1 1 
       17 32489 2 1 20 ASN HB2  H  -7.573   4.042  -5.304 1.00 . B B . 345 ASN HB2  1 1 
       17 32490 2 1 20 ASN HB3  H  -8.048   5.668  -5.786 1.00 . B B . 345 ASN HB3  1 1 
       17 32491 2 1 20 ASN HD21 H -10.004   4.233  -6.252 1.00 . B B . 345 ASN HD21 1 1 
       17 32492 2 1 20 ASN HD22 H -10.125   3.629  -7.866 1.00 . B B . 345 ASN HD22 1 1 
       17 32493 2 1 20 ASN N    N  -5.305   5.220  -5.230 1.00 . B B . 345 ASN N    1 1 
       17 32494 2 1 20 ASN ND2  N  -9.610   3.998  -7.118 1.00 . B B . 345 ASN ND2  1 1 
       17 32495 2 1 20 ASN O    O  -5.892   6.319  -8.500 1.00 . B B . 345 ASN O    1 1 
       17 32496 2 1 20 ASN OD1  O  -7.729   3.926  -8.341 1.00 . B B . 345 ASN OD1  1 1 
       17 32497 2 1 21 GLU C    C  -4.643   9.097  -7.756 1.00 . B B . 346 GLU C    1 1 
       17 32498 2 1 21 GLU CA   C  -6.060   8.799  -7.278 1.00 . B B . 346 GLU CA   1 1 
       17 32499 2 1 21 GLU CB   C  -6.541   9.910  -6.343 1.00 . B B . 346 GLU CB   1 1 
       17 32500 2 1 21 GLU CD   C  -8.423  10.960  -7.660 1.00 . B B . 346 GLU CD   1 1 
       17 32501 2 1 21 GLU CG   C  -7.038  11.147  -7.073 1.00 . B B . 346 GLU CG   1 1 
       17 32502 2 1 21 GLU H    H  -6.218   7.482  -5.628 1.00 . B B . 346 GLU H    1 1 
       17 32503 2 1 21 GLU HA   H  -6.714   8.753  -8.136 1.00 . B B . 346 GLU HA   1 1 
       17 32504 2 1 21 GLU HB2  H  -7.348   9.529  -5.735 1.00 . B B . 346 GLU HB2  1 1 
       17 32505 2 1 21 GLU HB3  H  -5.724  10.202  -5.699 1.00 . B B . 346 GLU HB3  1 1 
       17 32506 2 1 21 GLU HG2  H  -7.067  11.973  -6.378 1.00 . B B . 346 GLU HG2  1 1 
       17 32507 2 1 21 GLU HG3  H  -6.351  11.376  -7.875 1.00 . B B . 346 GLU HG3  1 1 
       17 32508 2 1 21 GLU N    N  -6.115   7.508  -6.603 1.00 . B B . 346 GLU N    1 1 
       17 32509 2 1 21 GLU O    O  -4.447   9.704  -8.809 1.00 . B B . 346 GLU O    1 1 
       17 32510 2 1 21 GLU OE1  O  -9.412  11.165  -6.925 1.00 . B B . 346 GLU OE1  1 1 
       17 32511 2 1 21 GLU OE2  O  -8.519  10.609  -8.855 1.00 . B B . 346 GLU OE2  1 1 
       17 32512 2 1 22 ALA C    C  -1.817   7.927  -8.426 1.00 . B B . 347 ALA C    1 1 
       17 32513 2 1 22 ALA CA   C  -2.259   8.880  -7.321 1.00 . B B . 347 ALA CA   1 1 
       17 32514 2 1 22 ALA CB   C  -1.380   8.711  -6.091 1.00 . B B . 347 ALA CB   1 1 
       17 32515 2 1 22 ALA H    H  -3.879   8.183  -6.150 1.00 . B B . 347 ALA H    1 1 
       17 32516 2 1 22 ALA HA   H  -2.156   9.896  -7.672 1.00 . B B . 347 ALA HA   1 1 
       17 32517 2 1 22 ALA HB1  H  -1.834   9.217  -5.252 1.00 . B B . 347 ALA HB1  1 1 
       17 32518 2 1 22 ALA HB2  H  -0.406   9.136  -6.284 1.00 . B B . 347 ALA HB2  1 1 
       17 32519 2 1 22 ALA HB3  H  -1.276   7.660  -5.864 1.00 . B B . 347 ALA HB3  1 1 
       17 32520 2 1 22 ALA N    N  -3.659   8.663  -6.976 1.00 . B B . 347 ALA N    1 1 
       17 32521 2 1 22 ALA O    O  -0.950   8.259  -9.234 1.00 . B B . 347 ALA O    1 1 
       17 32522 2 1 23 LEU C    C  -2.695   6.118 -10.815 1.00 . B B . 348 LEU C    1 1 
       17 32523 2 1 23 LEU CA   C  -2.090   5.744  -9.465 1.00 . B B . 348 LEU CA   1 1 
       17 32524 2 1 23 LEU CB   C  -2.589   4.364  -9.031 1.00 . B B . 348 LEU CB   1 1 
       17 32525 2 1 23 LEU CD1  C  -2.324   2.579  -7.292 1.00 . B B . 348 LEU CD1  1 1 
       17 32526 2 1 23 LEU CD2  C  -0.640   2.792  -9.129 1.00 . B B . 348 LEU CD2  1 1 
       17 32527 2 1 23 LEU CG   C  -1.592   3.544  -8.211 1.00 . B B . 348 LEU CG   1 1 
       17 32528 2 1 23 LEU H    H  -3.106   6.537  -7.786 1.00 . B B . 348 LEU H    1 1 
       17 32529 2 1 23 LEU HA   H  -1.015   5.714  -9.562 1.00 . B B . 348 LEU HA   1 1 
       17 32530 2 1 23 LEU HB2  H  -3.485   4.498  -8.443 1.00 . B B . 348 LEU HB2  1 1 
       17 32531 2 1 23 LEU HB3  H  -2.842   3.801  -9.917 1.00 . B B . 348 LEU HB3  1 1 
       17 32532 2 1 23 LEU HD11 H  -3.253   2.278  -7.752 1.00 . B B . 348 LEU HD11 1 1 
       17 32533 2 1 23 LEU HD12 H  -1.708   1.708  -7.121 1.00 . B B . 348 LEU HD12 1 1 
       17 32534 2 1 23 LEU HD13 H  -2.529   3.065  -6.349 1.00 . B B . 348 LEU HD13 1 1 
       17 32535 2 1 23 LEU HD21 H  -1.170   2.475 -10.015 1.00 . B B . 348 LEU HD21 1 1 
       17 32536 2 1 23 LEU HD22 H   0.176   3.441  -9.410 1.00 . B B . 348 LEU HD22 1 1 
       17 32537 2 1 23 LEU HD23 H  -0.252   1.927  -8.613 1.00 . B B . 348 LEU HD23 1 1 
       17 32538 2 1 23 LEU HG   H  -1.007   4.212  -7.595 1.00 . B B . 348 LEU HG   1 1 
       17 32539 2 1 23 LEU N    N  -2.421   6.743  -8.456 1.00 . B B . 348 LEU N    1 1 
       17 32540 2 1 23 LEU O    O  -2.142   5.791 -11.865 1.00 . B B . 348 LEU O    1 1 
       17 32541 2 1 24 GLU C    C  -3.730   8.336 -12.698 1.00 . B B . 349 GLU C    1 1 
       17 32542 2 1 24 GLU CA   C  -4.509   7.227 -11.999 1.00 . B B . 349 GLU CA   1 1 
       17 32543 2 1 24 GLU CB   C  -5.927   7.705 -11.681 1.00 . B B . 349 GLU CB   1 1 
       17 32544 2 1 24 GLU CD   C  -7.486   6.077 -12.821 1.00 . B B . 349 GLU CD   1 1 
       17 32545 2 1 24 GLU CG   C  -6.925   6.573 -11.503 1.00 . B B . 349 GLU CG   1 1 
       17 32546 2 1 24 GLU H    H  -4.223   7.039  -9.910 1.00 . B B . 349 GLU H    1 1 
       17 32547 2 1 24 GLU HA   H  -4.566   6.373 -12.657 1.00 . B B . 349 GLU HA   1 1 
       17 32548 2 1 24 GLU HB2  H  -5.904   8.283 -10.769 1.00 . B B . 349 GLU HB2  1 1 
       17 32549 2 1 24 GLU HB3  H  -6.271   8.336 -12.487 1.00 . B B . 349 GLU HB3  1 1 
       17 32550 2 1 24 GLU HG2  H  -6.433   5.750 -11.007 1.00 . B B . 349 GLU HG2  1 1 
       17 32551 2 1 24 GLU HG3  H  -7.743   6.925 -10.890 1.00 . B B . 349 GLU HG3  1 1 
       17 32552 2 1 24 GLU N    N  -3.831   6.807 -10.778 1.00 . B B . 349 GLU N    1 1 
       17 32553 2 1 24 GLU O    O  -3.758   8.450 -13.924 1.00 . B B . 349 GLU O    1 1 
       17 32554 2 1 24 GLU OE1  O  -8.565   5.448 -12.809 1.00 . B B . 349 GLU OE1  1 1 
       17 32555 2 1 24 GLU OE2  O  -6.846   6.318 -13.866 1.00 . B B . 349 GLU OE2  1 1 
       17 32556 2 1 25 LEU C    C  -1.065   9.727 -13.262 1.00 . B B . 350 LEU C    1 1 
       17 32557 2 1 25 LEU CA   C  -2.249  10.252 -12.456 1.00 . B B . 350 LEU CA   1 1 
       17 32558 2 1 25 LEU CB   C  -1.751  11.158 -11.328 1.00 . B B . 350 LEU CB   1 1 
       17 32559 2 1 25 LEU CD1  C  -2.468  12.635  -9.434 1.00 . B B . 350 LEU CD1  1 1 
       17 32560 2 1 25 LEU CD2  C  -2.673  13.442 -11.792 1.00 . B B . 350 LEU CD2  1 1 
       17 32561 2 1 25 LEU CG   C  -2.742  12.231 -10.874 1.00 . B B . 350 LEU CG   1 1 
       17 32562 2 1 25 LEU H    H  -3.052   9.011 -10.941 1.00 . B B . 350 LEU H    1 1 
       17 32563 2 1 25 LEU HA   H  -2.888  10.825 -13.110 1.00 . B B . 350 LEU HA   1 1 
       17 32564 2 1 25 LEU HB2  H  -1.508  10.538 -10.477 1.00 . B B . 350 LEU HB2  1 1 
       17 32565 2 1 25 LEU HB3  H  -0.850  11.651 -11.661 1.00 . B B . 350 LEU HB3  1 1 
       17 32566 2 1 25 LEU HD11 H  -1.424  12.478  -9.208 1.00 . B B . 350 LEU HD11 1 1 
       17 32567 2 1 25 LEU HD12 H  -2.712  13.679  -9.300 1.00 . B B . 350 LEU HD12 1 1 
       17 32568 2 1 25 LEU HD13 H  -3.074  12.036  -8.770 1.00 . B B . 350 LEU HD13 1 1 
       17 32569 2 1 25 LEU HD21 H  -1.663  13.826 -11.806 1.00 . B B . 350 LEU HD21 1 1 
       17 32570 2 1 25 LEU HD22 H  -2.962  13.153 -12.792 1.00 . B B . 350 LEU HD22 1 1 
       17 32571 2 1 25 LEU HD23 H  -3.344  14.207 -11.430 1.00 . B B . 350 LEU HD23 1 1 
       17 32572 2 1 25 LEU HG   H  -3.744  11.830 -10.923 1.00 . B B . 350 LEU HG   1 1 
       17 32573 2 1 25 LEU N    N  -3.036   9.152 -11.911 1.00 . B B . 350 LEU N    1 1 
       17 32574 2 1 25 LEU O    O  -0.662  10.330 -14.256 1.00 . B B . 350 LEU O    1 1 
       17 32575 2 1 26 LYS C    C   0.256   7.597 -14.933 1.00 . B B . 351 LYS C    1 1 
       17 32576 2 1 26 LYS CA   C   0.624   7.992 -13.506 1.00 . B B . 351 LYS CA   1 1 
       17 32577 2 1 26 LYS CB   C   1.111   6.764 -12.735 1.00 . B B . 351 LYS CB   1 1 
       17 32578 2 1 26 LYS CD   C   3.312   7.480 -11.759 1.00 . B B . 351 LYS CD   1 1 
       17 32579 2 1 26 LYS CE   C   3.606   6.740 -10.464 1.00 . B B . 351 LYS CE   1 1 
       17 32580 2 1 26 LYS CG   C   2.619   6.581 -12.770 1.00 . B B . 351 LYS CG   1 1 
       17 32581 2 1 26 LYS H    H  -0.880   8.165 -12.027 1.00 . B B . 351 LYS H    1 1 
       17 32582 2 1 26 LYS HA   H   1.419   8.722 -13.541 1.00 . B B . 351 LYS HA   1 1 
       17 32583 2 1 26 LYS HB2  H   0.805   6.857 -11.703 1.00 . B B . 351 LYS HB2  1 1 
       17 32584 2 1 26 LYS HB3  H   0.653   5.882 -13.158 1.00 . B B . 351 LYS HB3  1 1 
       17 32585 2 1 26 LYS HD2  H   4.242   7.830 -12.181 1.00 . B B . 351 LYS HD2  1 1 
       17 32586 2 1 26 LYS HD3  H   2.672   8.324 -11.544 1.00 . B B . 351 LYS HD3  1 1 
       17 32587 2 1 26 LYS HE2  H   3.610   7.450  -9.651 1.00 . B B . 351 LYS HE2  1 1 
       17 32588 2 1 26 LYS HE3  H   2.830   6.008 -10.299 1.00 . B B . 351 LYS HE3  1 1 
       17 32589 2 1 26 LYS HG2  H   2.853   5.553 -12.541 1.00 . B B . 351 LYS HG2  1 1 
       17 32590 2 1 26 LYS HG3  H   2.978   6.823 -13.759 1.00 . B B . 351 LYS HG3  1 1 
       17 32591 2 1 26 LYS HZ1  H   5.574   6.555 -11.141 1.00 . B B . 351 LYS HZ1  1 1 
       17 32592 2 1 26 LYS HZ2  H   5.342   6.014  -9.555 1.00 . B B . 351 LYS HZ2  1 1 
       17 32593 2 1 26 LYS HZ3  H   4.806   5.075 -10.857 1.00 . B B . 351 LYS HZ3  1 1 
       17 32594 2 1 26 LYS N    N  -0.513   8.599 -12.825 1.00 . B B . 351 LYS N    1 1 
       17 32595 2 1 26 LYS NZ   N   4.924   6.048 -10.507 1.00 . B B . 351 LYS NZ   1 1 
       17 32596 2 1 26 LYS O    O   1.083   7.672 -15.841 1.00 . B B . 351 LYS O    1 1 
       17 32597 2 1 27 ASP C    C  -1.402   7.931 -17.424 1.00 . B B . 352 ASP C    1 1 
       17 32598 2 1 27 ASP CA   C  -1.469   6.770 -16.438 1.00 . B B . 352 ASP CA   1 1 
       17 32599 2 1 27 ASP CB   C  -2.903   6.247 -16.343 1.00 . B B . 352 ASP CB   1 1 
       17 32600 2 1 27 ASP CG   C  -2.959   4.753 -16.093 1.00 . B B . 352 ASP CG   1 1 
       17 32601 2 1 27 ASP H    H  -1.603   7.139 -14.358 1.00 . B B . 352 ASP H    1 1 
       17 32602 2 1 27 ASP HA   H  -0.829   5.976 -16.792 1.00 . B B . 352 ASP HA   1 1 
       17 32603 2 1 27 ASP HB2  H  -3.409   6.748 -15.531 1.00 . B B . 352 ASP HB2  1 1 
       17 32604 2 1 27 ASP HB3  H  -3.419   6.459 -17.268 1.00 . B B . 352 ASP HB3  1 1 
       17 32605 2 1 27 ASP N    N  -0.990   7.177 -15.122 1.00 . B B . 352 ASP N    1 1 
       17 32606 2 1 27 ASP O    O  -1.023   7.755 -18.582 1.00 . B B . 352 ASP O    1 1 
       17 32607 2 1 27 ASP OD1  O  -3.873   4.095 -16.633 1.00 . B B . 352 ASP OD1  1 1 
       17 32608 2 1 27 ASP OD2  O  -2.089   4.241 -15.358 1.00 . B B . 352 ASP OD2  1 1 
       17 32609 2 1 28 ALA C    C  -0.331  10.678 -18.199 1.00 . B B . 353 ALA C    1 1 
       17 32610 2 1 28 ALA CA   C  -1.756  10.310 -17.798 1.00 . B B . 353 ALA CA   1 1 
       17 32611 2 1 28 ALA CB   C  -2.421  11.473 -17.078 1.00 . B B . 353 ALA CB   1 1 
       17 32612 2 1 28 ALA H    H  -2.066   9.197 -16.025 1.00 . B B . 353 ALA H    1 1 
       17 32613 2 1 28 ALA HA   H  -2.326  10.096 -18.690 1.00 . B B . 353 ALA HA   1 1 
       17 32614 2 1 28 ALA HB1  H  -2.012  12.404 -17.444 1.00 . B B . 353 ALA HB1  1 1 
       17 32615 2 1 28 ALA HB2  H  -3.485  11.450 -17.262 1.00 . B B . 353 ALA HB2  1 1 
       17 32616 2 1 28 ALA HB3  H  -2.237  11.392 -16.017 1.00 . B B . 353 ALA HB3  1 1 
       17 32617 2 1 28 ALA N    N  -1.773   9.119 -16.957 1.00 . B B . 353 ALA N    1 1 
       17 32618 2 1 28 ALA O    O  -0.058  10.965 -19.364 1.00 . B B . 353 ALA O    1 1 
       17 32619 2 1 29 GLN C    C   2.673   9.870 -18.223 1.00 . B B . 354 GLN C    1 1 
       17 32620 2 1 29 GLN CA   C   1.971  11.000 -17.476 1.00 . B B . 354 GLN CA   1 1 
       17 32621 2 1 29 GLN CB   C   2.694  11.283 -16.158 1.00 . B B . 354 GLN CB   1 1 
       17 32622 2 1 29 GLN CD   C   3.932  13.232 -15.134 1.00 . B B . 354 GLN CD   1 1 
       17 32623 2 1 29 GLN CG   C   2.627  12.739 -15.729 1.00 . B B . 354 GLN CG   1 1 
       17 32624 2 1 29 GLN H    H   0.294  10.430 -16.316 1.00 . B B . 354 GLN H    1 1 
       17 32625 2 1 29 GLN HA   H   1.995  11.889 -18.088 1.00 . B B . 354 GLN HA   1 1 
       17 32626 2 1 29 GLN HB2  H   2.250  10.680 -15.380 1.00 . B B . 354 GLN HB2  1 1 
       17 32627 2 1 29 GLN HB3  H   3.733  11.009 -16.265 1.00 . B B . 354 GLN HB3  1 1 
       17 32628 2 1 29 GLN HE21 H   4.023  11.637 -13.950 1.00 . B B . 354 GLN HE21 1 1 
       17 32629 2 1 29 GLN HE22 H   5.327  12.760 -13.798 1.00 . B B . 354 GLN HE22 1 1 
       17 32630 2 1 29 GLN HG2  H   2.391  13.345 -16.590 1.00 . B B . 354 GLN HG2  1 1 
       17 32631 2 1 29 GLN HG3  H   1.848  12.848 -14.989 1.00 . B B . 354 GLN HG3  1 1 
       17 32632 2 1 29 GLN N    N   0.573  10.667 -17.225 1.00 . B B . 354 GLN N    1 1 
       17 32633 2 1 29 GLN NE2  N   4.483  12.466 -14.199 1.00 . B B . 354 GLN NE2  1 1 
       17 32634 2 1 29 GLN O    O   3.575  10.110 -19.025 1.00 . B B . 354 GLN O    1 1 
       17 32635 2 1 29 GLN OE1  O   4.440  14.288 -15.510 1.00 . B B . 354 GLN OE1  1 1 
       17 32636 2 1 30 ALA C    C   1.862   6.836 -19.581 1.00 . B B . 355 ALA C    1 1 
       17 32637 2 1 30 ALA CA   C   2.841   7.472 -18.599 1.00 . B B . 355 ALA CA   1 1 
       17 32638 2 1 30 ALA CB   C   3.279   6.456 -17.555 1.00 . B B . 355 ALA CB   1 1 
       17 32639 2 1 30 ALA H    H   1.529   8.512 -17.305 1.00 . B B . 355 ALA H    1 1 
       17 32640 2 1 30 ALA HA   H   3.717   7.797 -19.141 1.00 . B B . 355 ALA HA   1 1 
       17 32641 2 1 30 ALA HB1  H   2.410   5.957 -17.152 1.00 . B B . 355 ALA HB1  1 1 
       17 32642 2 1 30 ALA HB2  H   3.932   5.728 -18.013 1.00 . B B . 355 ALA HB2  1 1 
       17 32643 2 1 30 ALA HB3  H   3.805   6.962 -16.760 1.00 . B B . 355 ALA HB3  1 1 
       17 32644 2 1 30 ALA N    N   2.252   8.639 -17.953 1.00 . B B . 355 ALA N    1 1 
       17 32645 2 1 30 ALA O    O   1.167   5.877 -19.246 1.00 . B B . 355 ALA O    1 1 
       17 32646 2 1 31 GLY C    C   0.973   7.637 -23.099 1.00 . B B . 356 GLY C    1 1 
       17 32647 2 1 31 GLY CA   C   0.916   6.850 -21.805 1.00 . B B . 356 GLY CA   1 1 
       17 32648 2 1 31 GLY H    H   2.390   8.140 -21.004 1.00 . B B . 356 GLY H    1 1 
       17 32649 2 1 31 GLY HA2  H  -0.094   6.877 -21.424 1.00 . B B . 356 GLY HA2  1 1 
       17 32650 2 1 31 GLY HA3  H   1.185   5.823 -22.009 1.00 . B B . 356 GLY HA3  1 1 
       17 32651 2 1 31 GLY N    N   1.813   7.377 -20.794 1.00 . B B . 356 GLY N    1 1 
       17 32652 2 1 31 GLY O    O   2.092   7.977 -23.538 1.00 . B B . 356 GLY O    1 1 
       17 32653 2 1 31 GLY OXT  O  -0.101   7.914 -23.674 1.00 . B B . 356 GLY OXT  1 1 
       17 32654 3 1  1 GLU C    C  15.316   9.752   6.262 1.00 . C C . 326 GLU C    1 1 
       17 32655 3 1  1 GLU CA   C  15.531  11.012   7.093 1.00 . C C . 326 GLU CA   1 1 
       17 32656 3 1  1 GLU CB   C  14.960  10.821   8.499 1.00 . C C . 326 GLU CB   1 1 
       17 32657 3 1  1 GLU CD   C  15.537  10.349  10.913 1.00 . C C . 326 GLU CD   1 1 
       17 32658 3 1  1 GLU CG   C  15.923  10.145   9.461 1.00 . C C . 326 GLU CG   1 1 
       17 32659 3 1  1 GLU H1   H  13.865  11.952   6.336 1.00 . C C . 326 GLU H1   1 1 
       17 32660 3 1  1 GLU H2   H  14.981  12.995   7.114 1.00 . C C . 326 GLU H2   1 1 
       17 32661 3 1  1 GLU H3   H  15.337  12.366   5.557 1.00 . C C . 326 GLU H3   1 1 
       17 32662 3 1  1 GLU HA   H  16.590  11.211   7.163 1.00 . C C . 326 GLU HA   1 1 
       17 32663 3 1  1 GLU HB2  H  14.700  11.788   8.904 1.00 . C C . 326 GLU HB2  1 1 
       17 32664 3 1  1 GLU HB3  H  14.067  10.217   8.434 1.00 . C C . 326 GLU HB3  1 1 
       17 32665 3 1  1 GLU HG2  H  15.936   9.086   9.253 1.00 . C C . 326 GLU HG2  1 1 
       17 32666 3 1  1 GLU HG3  H  16.912  10.553   9.306 1.00 . C C . 326 GLU HG3  1 1 
       17 32667 3 1  1 GLU N    N  14.869  12.187   6.469 1.00 . C C . 326 GLU N    1 1 
       17 32668 3 1  1 GLU O    O  14.214   9.203   6.221 1.00 . C C . 326 GLU O    1 1 
       17 32669 3 1  1 GLU OE1  O  15.362  11.516  11.323 1.00 . C C . 326 GLU OE1  1 1 
       17 32670 3 1  1 GLU OE2  O  15.408   9.341  11.639 1.00 . C C . 326 GLU OE2  1 1 
       17 32671 3 1  2 SER C    C  16.556   6.846   5.599 1.00 . C C . 327 SER C    1 1 
       17 32672 3 1  2 SER CA   C  16.302   8.101   4.770 1.00 . C C . 327 SER CA   1 1 
       17 32673 3 1  2 SER CB   C  17.316   8.185   3.627 1.00 . C C . 327 SER CB   1 1 
       17 32674 3 1  2 SER H    H  17.226   9.778   5.672 1.00 . C C . 327 SER H    1 1 
       17 32675 3 1  2 SER HA   H  15.307   8.047   4.353 1.00 . C C . 327 SER HA   1 1 
       17 32676 3 1  2 SER HB2  H  18.204   8.691   3.974 1.00 . C C . 327 SER HB2  1 1 
       17 32677 3 1  2 SER HB3  H  17.573   7.187   3.303 1.00 . C C . 327 SER HB3  1 1 
       17 32678 3 1  2 SER HG   H  16.214   8.323   2.014 1.00 . C C . 327 SER HG   1 1 
       17 32679 3 1  2 SER N    N  16.375   9.297   5.600 1.00 . C C . 327 SER N    1 1 
       17 32680 3 1  2 SER O    O  17.606   6.706   6.226 1.00 . C C . 327 SER O    1 1 
       17 32681 3 1  2 SER OG   O  16.785   8.900   2.525 1.00 . C C . 327 SER OG   1 1 
       17 32682 3 1  3 PHE C    C  15.846   3.500   5.412 1.00 . C C . 328 PHE C    1 1 
       17 32683 3 1  3 PHE CA   C  15.706   4.693   6.352 1.00 . C C . 328 PHE CA   1 1 
       17 32684 3 1  3 PHE CB   C  14.488   4.503   7.258 1.00 . C C . 328 PHE CB   1 1 
       17 32685 3 1  3 PHE CD1  C  13.212   6.649   7.511 1.00 . C C . 328 PHE CD1  1 1 
       17 32686 3 1  3 PHE CD2  C  14.668   5.981   9.277 1.00 . C C . 328 PHE CD2  1 1 
       17 32687 3 1  3 PHE CE1  C  12.867   7.783   8.220 1.00 . C C . 328 PHE CE1  1 1 
       17 32688 3 1  3 PHE CE2  C  14.328   7.114   9.991 1.00 . C C . 328 PHE CE2  1 1 
       17 32689 3 1  3 PHE CG   C  14.115   5.735   8.031 1.00 . C C . 328 PHE CG   1 1 
       17 32690 3 1  3 PHE CZ   C  13.426   8.016   9.462 1.00 . C C . 328 PHE CZ   1 1 
       17 32691 3 1  3 PHE H    H  14.773   6.105   5.080 1.00 . C C . 328 PHE H    1 1 
       17 32692 3 1  3 PHE HA   H  16.592   4.760   6.965 1.00 . C C . 328 PHE HA   1 1 
       17 32693 3 1  3 PHE HB2  H  13.639   4.221   6.653 1.00 . C C . 328 PHE HB2  1 1 
       17 32694 3 1  3 PHE HB3  H  14.696   3.714   7.967 1.00 . C C . 328 PHE HB3  1 1 
       17 32695 3 1  3 PHE HD1  H  12.775   6.467   6.540 1.00 . C C . 328 PHE HD1  1 1 
       17 32696 3 1  3 PHE HD2  H  15.374   5.276   9.692 1.00 . C C . 328 PHE HD2  1 1 
       17 32697 3 1  3 PHE HE1  H  12.162   8.488   7.803 1.00 . C C . 328 PHE HE1  1 1 
       17 32698 3 1  3 PHE HE2  H  14.766   7.294  10.962 1.00 . C C . 328 PHE HE2  1 1 
       17 32699 3 1  3 PHE HZ   H  13.158   8.903  10.018 1.00 . C C . 328 PHE HZ   1 1 
       17 32700 3 1  3 PHE N    N  15.587   5.937   5.599 1.00 . C C . 328 PHE N    1 1 
       17 32701 3 1  3 PHE O    O  15.235   3.463   4.344 1.00 . C C . 328 PHE O    1 1 
       17 32702 3 1  4 GLY C    C  16.124   0.133   5.538 1.00 . C C . 329 GLY C    1 1 
       17 32703 3 1  4 GLY CA   C  16.860   1.345   5.000 1.00 . C C . 329 GLY CA   1 1 
       17 32704 3 1  4 GLY H    H  17.115   2.610   6.678 1.00 . C C . 329 GLY H    1 1 
       17 32705 3 1  4 GLY HA2  H  17.917   1.124   4.965 1.00 . C C . 329 GLY HA2  1 1 
       17 32706 3 1  4 GLY HA3  H  16.512   1.548   3.998 1.00 . C C . 329 GLY HA3  1 1 
       17 32707 3 1  4 GLY N    N  16.655   2.526   5.817 1.00 . C C . 329 GLY N    1 1 
       17 32708 3 1  4 GLY O    O  16.517  -0.440   6.554 1.00 . C C . 329 GLY O    1 1 
       17 32709 3 1  5 LEU C    C  14.713  -2.672   4.543 1.00 . C C . 330 LEU C    1 1 
       17 32710 3 1  5 LEU CA   C  14.261  -1.410   5.269 1.00 . C C . 330 LEU CA   1 1 
       17 32711 3 1  5 LEU CB   C  12.776  -1.157   4.999 1.00 . C C . 330 LEU CB   1 1 
       17 32712 3 1  5 LEU CD1  C  10.515  -0.963   6.064 1.00 . C C . 330 LEU CD1  1 1 
       17 32713 3 1  5 LEU CD2  C  11.559  -3.214   5.752 1.00 . C C . 330 LEU CD2  1 1 
       17 32714 3 1  5 LEU CG   C  11.820  -1.743   6.039 1.00 . C C . 330 LEU CG   1 1 
       17 32715 3 1  5 LEU H    H  14.791   0.239   4.052 1.00 . C C . 330 LEU H    1 1 
       17 32716 3 1  5 LEU HA   H  14.407  -1.547   6.330 1.00 . C C . 330 LEU HA   1 1 
       17 32717 3 1  5 LEU HB2  H  12.617  -0.089   4.956 1.00 . C C . 330 LEU HB2  1 1 
       17 32718 3 1  5 LEU HB3  H  12.529  -1.580   4.037 1.00 . C C . 330 LEU HB3  1 1 
       17 32719 3 1  5 LEU HD11 H  10.684   0.034   5.686 1.00 . C C . 330 LEU HD11 1 1 
       17 32720 3 1  5 LEU HD12 H   9.785  -1.464   5.445 1.00 . C C . 330 LEU HD12 1 1 
       17 32721 3 1  5 LEU HD13 H  10.149  -0.907   7.078 1.00 . C C . 330 LEU HD13 1 1 
       17 32722 3 1  5 LEU HD21 H  12.376  -3.618   5.172 1.00 . C C . 330 LEU HD21 1 1 
       17 32723 3 1  5 LEU HD22 H  11.477  -3.754   6.683 1.00 . C C . 330 LEU HD22 1 1 
       17 32724 3 1  5 LEU HD23 H  10.639  -3.314   5.195 1.00 . C C . 330 LEU HD23 1 1 
       17 32725 3 1  5 LEU HG   H  12.272  -1.668   7.018 1.00 . C C . 330 LEU HG   1 1 
       17 32726 3 1  5 LEU N    N  15.054  -0.258   4.854 1.00 . C C . 330 LEU N    1 1 
       17 32727 3 1  5 LEU O    O  14.997  -2.644   3.345 1.00 . C C . 330 LEU O    1 1 
       17 32728 3 1  6 GLY C    C  14.022  -5.922   4.314 1.00 . C C . 331 GLY C    1 1 
       17 32729 3 1  6 GLY CA   C  15.196  -5.037   4.684 1.00 . C C . 331 GLY CA   1 1 
       17 32730 3 1  6 GLY H    H  14.539  -3.742   6.225 1.00 . C C . 331 GLY H    1 1 
       17 32731 3 1  6 GLY HA2  H  15.821  -5.563   5.389 1.00 . C C . 331 GLY HA2  1 1 
       17 32732 3 1  6 GLY HA3  H  15.771  -4.830   3.794 1.00 . C C . 331 GLY HA3  1 1 
       17 32733 3 1  6 GLY N    N  14.778  -3.779   5.275 1.00 . C C . 331 GLY N    1 1 
       17 32734 3 1  6 GLY O    O  13.642  -6.811   5.077 1.00 . C C . 331 GLY O    1 1 
       17 32735 3 1  7 ILE C    C  12.768  -7.654   1.841 1.00 . C C . 332 ILE C    1 1 
       17 32736 3 1  7 ILE CA   C  12.309  -6.461   2.671 1.00 . C C . 332 ILE CA   1 1 
       17 32737 3 1  7 ILE CB   C  11.347  -5.602   1.828 1.00 . C C . 332 ILE CB   1 1 
       17 32738 3 1  7 ILE CD1  C  11.932  -3.151   2.181 1.00 . C C . 332 ILE CD1  1 1 
       17 32739 3 1  7 ILE CG1  C  11.021  -4.298   2.557 1.00 . C C . 332 ILE CG1  1 1 
       17 32740 3 1  7 ILE CG2  C  10.075  -6.378   1.521 1.00 . C C . 332 ILE CG2  1 1 
       17 32741 3 1  7 ILE H    H  13.796  -4.957   2.578 1.00 . C C . 332 ILE H    1 1 
       17 32742 3 1  7 ILE HA   H  11.772  -6.822   3.537 1.00 . C C . 332 ILE HA   1 1 
       17 32743 3 1  7 ILE HB   H  11.833  -5.371   0.892 1.00 . C C . 332 ILE HB   1 1 
       17 32744 3 1  7 ILE HD11 H  12.175  -3.213   1.130 1.00 . C C . 332 ILE HD11 1 1 
       17 32745 3 1  7 ILE HD12 H  11.433  -2.214   2.380 1.00 . C C . 332 ILE HD12 1 1 
       17 32746 3 1  7 ILE HD13 H  12.840  -3.206   2.764 1.00 . C C . 332 ILE HD13 1 1 
       17 32747 3 1  7 ILE HG12 H  10.008  -4.006   2.323 1.00 . C C . 332 ILE HG12 1 1 
       17 32748 3 1  7 ILE HG13 H  11.108  -4.457   3.622 1.00 . C C . 332 ILE HG13 1 1 
       17 32749 3 1  7 ILE HG21 H   9.951  -7.168   2.247 1.00 . C C . 332 ILE HG21 1 1 
       17 32750 3 1  7 ILE HG22 H   9.226  -5.711   1.566 1.00 . C C . 332 ILE HG22 1 1 
       17 32751 3 1  7 ILE HG23 H  10.144  -6.806   0.532 1.00 . C C . 332 ILE HG23 1 1 
       17 32752 3 1  7 ILE N    N  13.447  -5.679   3.141 1.00 . C C . 332 ILE N    1 1 
       17 32753 3 1  7 ILE O    O  13.533  -7.503   0.888 1.00 . C C . 332 ILE O    1 1 
       17 32754 3 1  8 ARG C    C  11.552 -10.477   0.532 1.00 . C C . 333 ARG C    1 1 
       17 32755 3 1  8 ARG CA   C  12.658 -10.061   1.496 1.00 . C C . 333 ARG CA   1 1 
       17 32756 3 1  8 ARG CB   C  12.937 -11.192   2.488 1.00 . C C . 333 ARG CB   1 1 
       17 32757 3 1  8 ARG CD   C  15.269 -12.036   2.088 1.00 . C C . 333 ARG CD   1 1 
       17 32758 3 1  8 ARG CG   C  13.785 -12.313   1.911 1.00 . C C . 333 ARG CG   1 1 
       17 32759 3 1  8 ARG CZ   C  17.273 -13.307   2.752 1.00 . C C . 333 ARG CZ   1 1 
       17 32760 3 1  8 ARG H    H  11.690  -8.898   2.976 1.00 . C C . 333 ARG H    1 1 
       17 32761 3 1  8 ARG HA   H  13.555  -9.861   0.931 1.00 . C C . 333 ARG HA   1 1 
       17 32762 3 1  8 ARG HB2  H  13.452 -10.784   3.345 1.00 . C C . 333 ARG HB2  1 1 
       17 32763 3 1  8 ARG HB3  H  11.996 -11.612   2.812 1.00 . C C . 333 ARG HB3  1 1 
       17 32764 3 1  8 ARG HD2  H  15.631 -11.511   1.217 1.00 . C C . 333 ARG HD2  1 1 
       17 32765 3 1  8 ARG HD3  H  15.405 -11.417   2.963 1.00 . C C . 333 ARG HD3  1 1 
       17 32766 3 1  8 ARG HE   H  15.616 -14.106   1.979 1.00 . C C . 333 ARG HE   1 1 
       17 32767 3 1  8 ARG HG2  H  13.539 -13.235   2.416 1.00 . C C . 333 ARG HG2  1 1 
       17 32768 3 1  8 ARG HG3  H  13.569 -12.408   0.857 1.00 . C C . 333 ARG HG3  1 1 
       17 32769 3 1  8 ARG HH11 H  17.411 -11.311   3.049 1.00 . C C . 333 ARG HH11 1 1 
       17 32770 3 1  8 ARG HH12 H  18.807 -12.228   3.508 1.00 . C C . 333 ARG HH12 1 1 
       17 32771 3 1  8 ARG HH21 H  17.450 -15.313   2.583 1.00 . C C . 333 ARG HH21 1 1 
       17 32772 3 1  8 ARG HH22 H  18.829 -14.500   3.243 1.00 . C C . 333 ARG HH22 1 1 
       17 32773 3 1  8 ARG N    N  12.296  -8.841   2.208 1.00 . C C . 333 ARG N    1 1 
       17 32774 3 1  8 ARG NE   N  16.040 -13.266   2.254 1.00 . C C . 333 ARG NE   1 1 
       17 32775 3 1  8 ARG NH1  N  17.880 -12.190   3.134 1.00 . C C . 333 ARG NH1  1 1 
       17 32776 3 1  8 ARG NH2  N  17.902 -14.468   2.869 1.00 . C C . 333 ARG NH2  1 1 
       17 32777 3 1  8 ARG O    O  11.350 -11.664   0.277 1.00 . C C . 333 ARG O    1 1 
       17 32778 3 1  9 GLY C    C   9.793  -8.870  -2.148 1.00 . C C . 334 GLY C    1 1 
       17 32779 3 1  9 GLY CA   C   9.761  -9.774  -0.932 1.00 . C C . 334 GLY CA   1 1 
       17 32780 3 1  9 GLY H    H  11.044  -8.564   0.239 1.00 . C C . 334 GLY H    1 1 
       17 32781 3 1  9 GLY HA2  H   8.817  -9.642  -0.424 1.00 . C C . 334 GLY HA2  1 1 
       17 32782 3 1  9 GLY HA3  H   9.842 -10.801  -1.258 1.00 . C C . 334 GLY HA3  1 1 
       17 32783 3 1  9 GLY N    N  10.838  -9.491  -0.002 1.00 . C C . 334 GLY N    1 1 
       17 32784 3 1  9 GLY O    O   9.911  -7.651  -2.021 1.00 . C C . 334 GLY O    1 1 
       17 32785 3 1 10 ARG C    C   8.362  -8.028  -4.818 1.00 . C C . 335 ARG C    1 1 
       17 32786 3 1 10 ARG CA   C   9.706  -8.708  -4.575 1.00 . C C . 335 ARG CA   1 1 
       17 32787 3 1 10 ARG CB   C  10.046  -9.625  -5.752 1.00 . C C . 335 ARG CB   1 1 
       17 32788 3 1 10 ARG CD   C   9.634 -11.926  -6.673 1.00 . C C . 335 ARG CD   1 1 
       17 32789 3 1 10 ARG CG   C   9.016 -10.718  -5.988 1.00 . C C . 335 ARG CG   1 1 
       17 32790 3 1 10 ARG CZ   C   9.547 -14.381  -6.475 1.00 . C C . 335 ARG CZ   1 1 
       17 32791 3 1 10 ARG H    H   9.596 -10.443  -3.367 1.00 . C C . 335 ARG H    1 1 
       17 32792 3 1 10 ARG HA   H  10.469  -7.950  -4.489 1.00 . C C . 335 ARG HA   1 1 
       17 32793 3 1 10 ARG HB2  H  10.118  -9.028  -6.649 1.00 . C C . 335 ARG HB2  1 1 
       17 32794 3 1 10 ARG HB3  H  11.000 -10.094  -5.564 1.00 . C C . 335 ARG HB3  1 1 
       17 32795 3 1 10 ARG HD2  H   9.486 -11.835  -7.739 1.00 . C C . 335 ARG HD2  1 1 
       17 32796 3 1 10 ARG HD3  H  10.692 -11.944  -6.457 1.00 . C C . 335 ARG HD3  1 1 
       17 32797 3 1 10 ARG HE   H   8.210 -13.122  -5.693 1.00 . C C . 335 ARG HE   1 1 
       17 32798 3 1 10 ARG HG2  H   8.607 -11.026  -5.038 1.00 . C C . 335 ARG HG2  1 1 
       17 32799 3 1 10 ARG HG3  H   8.227 -10.326  -6.613 1.00 . C C . 335 ARG HG3  1 1 
       17 32800 3 1 10 ARG HH11 H  11.127 -13.681  -7.526 1.00 . C C . 335 ARG HH11 1 1 
       17 32801 3 1 10 ARG HH12 H  11.043 -15.404  -7.371 1.00 . C C . 335 ARG HH12 1 1 
       17 32802 3 1 10 ARG HH21 H   8.098 -15.387  -5.489 1.00 . C C . 335 ARG HH21 1 1 
       17 32803 3 1 10 ARG HH22 H   9.323 -16.373  -6.216 1.00 . C C . 335 ARG HH22 1 1 
       17 32804 3 1 10 ARG N    N   9.688  -9.468  -3.331 1.00 . C C . 335 ARG N    1 1 
       17 32805 3 1 10 ARG NE   N   9.036 -13.179  -6.218 1.00 . C C . 335 ARG NE   1 1 
       17 32806 3 1 10 ARG NH1  N  10.664 -14.498  -7.182 1.00 . C C . 335 ARG NH1  1 1 
       17 32807 3 1 10 ARG NH2  N   8.940 -15.470  -6.023 1.00 . C C . 335 ARG NH2  1 1 
       17 32808 3 1 10 ARG O    O   8.308  -6.884  -5.270 1.00 . C C . 335 ARG O    1 1 
       17 32809 3 1 11 GLU C    C   5.681  -7.035  -3.753 1.00 . C C . 336 GLU C    1 1 
       17 32810 3 1 11 GLU CA   C   5.938  -8.202  -4.700 1.00 . C C . 336 GLU CA   1 1 
       17 32811 3 1 11 GLU CB   C   4.893  -9.297  -4.475 1.00 . C C . 336 GLU CB   1 1 
       17 32812 3 1 11 GLU CD   C   2.594  -8.257  -4.585 1.00 . C C . 336 GLU CD   1 1 
       17 32813 3 1 11 GLU CG   C   3.628  -9.108  -5.296 1.00 . C C . 336 GLU CG   1 1 
       17 32814 3 1 11 GLU H    H   7.389  -9.645  -4.158 1.00 . C C . 336 GLU H    1 1 
       17 32815 3 1 11 GLU HA   H   5.861  -7.847  -5.717 1.00 . C C . 336 GLU HA   1 1 
       17 32816 3 1 11 GLU HB2  H   5.327 -10.251  -4.736 1.00 . C C . 336 GLU HB2  1 1 
       17 32817 3 1 11 GLU HB3  H   4.620  -9.308  -3.430 1.00 . C C . 336 GLU HB3  1 1 
       17 32818 3 1 11 GLU HG2  H   3.887  -8.628  -6.228 1.00 . C C . 336 GLU HG2  1 1 
       17 32819 3 1 11 GLU HG3  H   3.198 -10.078  -5.499 1.00 . C C . 336 GLU HG3  1 1 
       17 32820 3 1 11 GLU N    N   7.281  -8.738  -4.515 1.00 . C C . 336 GLU N    1 1 
       17 32821 3 1 11 GLU O    O   5.380  -5.924  -4.188 1.00 . C C . 336 GLU O    1 1 
       17 32822 3 1 11 GLU OE1  O   1.935  -7.437  -5.258 1.00 . C C . 336 GLU OE1  1 1 
       17 32823 3 1 11 GLU OE2  O   2.442  -8.412  -3.355 1.00 . C C . 336 GLU OE2  1 1 
       17 32824 3 1 12 ARG C    C   6.519  -5.079  -1.669 1.00 . C C . 337 ARG C    1 1 
       17 32825 3 1 12 ARG CA   C   5.585  -6.264  -1.445 1.00 . C C . 337 ARG CA   1 1 
       17 32826 3 1 12 ARG CB   C   5.797  -6.840  -0.044 1.00 . C C . 337 ARG CB   1 1 
       17 32827 3 1 12 ARG CD   C   7.334  -8.044   1.538 1.00 . C C . 337 ARG CD   1 1 
       17 32828 3 1 12 ARG CG   C   7.221  -7.306   0.214 1.00 . C C . 337 ARG CG   1 1 
       17 32829 3 1 12 ARG CZ   C   6.681 -10.230   2.469 1.00 . C C . 337 ARG CZ   1 1 
       17 32830 3 1 12 ARG H    H   6.047  -8.200  -2.169 1.00 . C C . 337 ARG H    1 1 
       17 32831 3 1 12 ARG HA   H   4.565  -5.924  -1.535 1.00 . C C . 337 ARG HA   1 1 
       17 32832 3 1 12 ARG HB2  H   5.553  -6.081   0.685 1.00 . C C . 337 ARG HB2  1 1 
       17 32833 3 1 12 ARG HB3  H   5.135  -7.682   0.091 1.00 . C C . 337 ARG HB3  1 1 
       17 32834 3 1 12 ARG HD2  H   8.373  -8.281   1.715 1.00 . C C . 337 ARG HD2  1 1 
       17 32835 3 1 12 ARG HD3  H   6.973  -7.400   2.326 1.00 . C C . 337 ARG HD3  1 1 
       17 32836 3 1 12 ARG HE   H   5.911  -9.413   0.819 1.00 . C C . 337 ARG HE   1 1 
       17 32837 3 1 12 ARG HG2  H   7.522  -7.969  -0.583 1.00 . C C . 337 ARG HG2  1 1 
       17 32838 3 1 12 ARG HG3  H   7.873  -6.445   0.234 1.00 . C C . 337 ARG HG3  1 1 
       17 32839 3 1 12 ARG HH11 H   8.111  -9.263   3.524 1.00 . C C . 337 ARG HH11 1 1 
       17 32840 3 1 12 ARG HH12 H   7.634 -10.802   4.158 1.00 . C C . 337 ARG HH12 1 1 
       17 32841 3 1 12 ARG HH21 H   5.282 -11.438   1.652 1.00 . C C . 337 ARG HH21 1 1 
       17 32842 3 1 12 ARG HH22 H   6.028 -12.037   3.095 1.00 . C C . 337 ARG HH22 1 1 
       17 32843 3 1 12 ARG N    N   5.804  -7.295  -2.455 1.00 . C C . 337 ARG N    1 1 
       17 32844 3 1 12 ARG NE   N   6.558  -9.282   1.543 1.00 . C C . 337 ARG NE   1 1 
       17 32845 3 1 12 ARG NH1  N   7.546 -10.086   3.465 1.00 . C C . 337 ARG NH1  1 1 
       17 32846 3 1 12 ARG NH2  N   5.936 -11.324   2.400 1.00 . C C . 337 ARG NH2  1 1 
       17 32847 3 1 12 ARG O    O   6.109  -3.924  -1.554 1.00 . C C . 337 ARG O    1 1 
       17 32848 3 1 13 PHE C    C   8.395  -3.519  -3.471 1.00 . C C . 338 PHE C    1 1 
       17 32849 3 1 13 PHE CA   C   8.762  -4.331  -2.234 1.00 . C C . 338 PHE CA   1 1 
       17 32850 3 1 13 PHE CB   C  10.153  -4.944  -2.404 1.00 . C C . 338 PHE CB   1 1 
       17 32851 3 1 13 PHE CD1  C  12.126  -3.617  -1.601 1.00 . C C . 338 PHE CD1  1 1 
       17 32852 3 1 13 PHE CD2  C  11.365  -3.277  -3.835 1.00 . C C . 338 PHE CD2  1 1 
       17 32853 3 1 13 PHE CE1  C  13.124  -2.681  -1.795 1.00 . C C . 338 PHE CE1  1 1 
       17 32854 3 1 13 PHE CE2  C  12.361  -2.339  -4.035 1.00 . C C . 338 PHE CE2  1 1 
       17 32855 3 1 13 PHE CG   C  11.237  -3.926  -2.618 1.00 . C C . 338 PHE CG   1 1 
       17 32856 3 1 13 PHE CZ   C  13.241  -2.041  -3.013 1.00 . C C . 338 PHE CZ   1 1 
       17 32857 3 1 13 PHE H    H   8.040  -6.313  -2.071 1.00 . C C . 338 PHE H    1 1 
       17 32858 3 1 13 PHE HA   H   8.769  -3.674  -1.377 1.00 . C C . 338 PHE HA   1 1 
       17 32859 3 1 13 PHE HB2  H  10.400  -5.510  -1.518 1.00 . C C . 338 PHE HB2  1 1 
       17 32860 3 1 13 PHE HB3  H  10.145  -5.606  -3.257 1.00 . C C . 338 PHE HB3  1 1 
       17 32861 3 1 13 PHE HD1  H  12.036  -4.118  -0.648 1.00 . C C . 338 PHE HD1  1 1 
       17 32862 3 1 13 PHE HD2  H  10.677  -3.509  -4.635 1.00 . C C . 338 PHE HD2  1 1 
       17 32863 3 1 13 PHE HE1  H  13.811  -2.449  -0.994 1.00 . C C . 338 PHE HE1  1 1 
       17 32864 3 1 13 PHE HE2  H  12.450  -1.840  -4.988 1.00 . C C . 338 PHE HE2  1 1 
       17 32865 3 1 13 PHE HZ   H  14.020  -1.309  -3.167 1.00 . C C . 338 PHE HZ   1 1 
       17 32866 3 1 13 PHE N    N   7.773  -5.373  -1.991 1.00 . C C . 338 PHE N    1 1 
       17 32867 3 1 13 PHE O    O   8.649  -2.316  -3.535 1.00 . C C . 338 PHE O    1 1 
       17 32868 3 1 14 GLU C    C   6.336  -2.454  -5.398 1.00 . C C . 339 GLU C    1 1 
       17 32869 3 1 14 GLU CA   C   7.386  -3.521  -5.684 1.00 . C C . 339 GLU CA   1 1 
       17 32870 3 1 14 GLU CB   C   6.840  -4.542  -6.684 1.00 . C C . 339 GLU CB   1 1 
       17 32871 3 1 14 GLU CD   C   7.365  -5.144  -9.081 1.00 . C C . 339 GLU CD   1 1 
       17 32872 3 1 14 GLU CG   C   7.885  -5.057  -7.660 1.00 . C C . 339 GLU CG   1 1 
       17 32873 3 1 14 GLU H    H   7.613  -5.141  -4.342 1.00 . C C . 339 GLU H    1 1 
       17 32874 3 1 14 GLU HA   H   8.258  -3.045  -6.107 1.00 . C C . 339 GLU HA   1 1 
       17 32875 3 1 14 GLU HB2  H   6.440  -5.384  -6.139 1.00 . C C . 339 GLU HB2  1 1 
       17 32876 3 1 14 GLU HB3  H   6.044  -4.082  -7.252 1.00 . C C . 339 GLU HB3  1 1 
       17 32877 3 1 14 GLU HG2  H   8.734  -4.390  -7.644 1.00 . C C . 339 GLU HG2  1 1 
       17 32878 3 1 14 GLU HG3  H   8.197  -6.043  -7.345 1.00 . C C . 339 GLU HG3  1 1 
       17 32879 3 1 14 GLU N    N   7.792  -4.184  -4.452 1.00 . C C . 339 GLU N    1 1 
       17 32880 3 1 14 GLU O    O   6.349  -1.379  -5.997 1.00 . C C . 339 GLU O    1 1 
       17 32881 3 1 14 GLU OE1  O   7.622  -4.206  -9.865 1.00 . C C . 339 GLU OE1  1 1 
       17 32882 3 1 14 GLU OE2  O   6.700  -6.149  -9.410 1.00 . C C . 339 GLU OE2  1 1 
       17 32883 3 1 15 MET C    C   4.971  -0.575  -3.458 1.00 . C C . 340 MET C    1 1 
       17 32884 3 1 15 MET CA   C   4.377  -1.821  -4.105 1.00 . C C . 340 MET CA   1 1 
       17 32885 3 1 15 MET CB   C   3.384  -2.484  -3.148 1.00 . C C . 340 MET CB   1 1 
       17 32886 3 1 15 MET CE   C   2.292  -4.848  -1.096 1.00 . C C . 340 MET CE   1 1 
       17 32887 3 1 15 MET CG   C   2.924  -3.859  -3.606 1.00 . C C . 340 MET CG   1 1 
       17 32888 3 1 15 MET H    H   5.474  -3.629  -4.027 1.00 . C C . 340 MET H    1 1 
       17 32889 3 1 15 MET HA   H   3.858  -1.531  -5.007 1.00 . C C . 340 MET HA   1 1 
       17 32890 3 1 15 MET HB2  H   3.850  -2.589  -2.180 1.00 . C C . 340 MET HB2  1 1 
       17 32891 3 1 15 MET HB3  H   2.515  -1.851  -3.053 1.00 . C C . 340 MET HB3  1 1 
       17 32892 3 1 15 MET HE1  H   3.188  -4.255  -0.986 1.00 . C C . 340 MET HE1  1 1 
       17 32893 3 1 15 MET HE2  H   1.609  -4.621  -0.290 1.00 . C C . 340 MET HE2  1 1 
       17 32894 3 1 15 MET HE3  H   2.549  -5.897  -1.066 1.00 . C C . 340 MET HE3  1 1 
       17 32895 3 1 15 MET HG2  H   2.645  -3.801  -4.648 1.00 . C C . 340 MET HG2  1 1 
       17 32896 3 1 15 MET HG3  H   3.743  -4.554  -3.493 1.00 . C C . 340 MET HG3  1 1 
       17 32897 3 1 15 MET N    N   5.430  -2.757  -4.474 1.00 . C C . 340 MET N    1 1 
       17 32898 3 1 15 MET O    O   4.701   0.547  -3.884 1.00 . C C . 340 MET O    1 1 
       17 32899 3 1 15 MET SD   S   1.513  -4.468  -2.663 1.00 . C C . 340 MET SD   1 1 
       17 32900 3 1 16 PHE C    C   7.288   1.147  -2.675 1.00 . C C . 341 PHE C    1 1 
       17 32901 3 1 16 PHE CA   C   6.424   0.326  -1.724 1.00 . C C . 341 PHE CA   1 1 
       17 32902 3 1 16 PHE CB   C   7.273  -0.198  -0.563 1.00 . C C . 341 PHE CB   1 1 
       17 32903 3 1 16 PHE CD1  C   5.280  -1.254   0.532 1.00 . C C . 341 PHE CD1  1 1 
       17 32904 3 1 16 PHE CD2  C   7.346  -2.445   0.552 1.00 . C C . 341 PHE CD2  1 1 
       17 32905 3 1 16 PHE CE1  C   4.673  -2.286   1.217 1.00 . C C . 341 PHE CE1  1 1 
       17 32906 3 1 16 PHE CE2  C   6.744  -3.481   1.239 1.00 . C C . 341 PHE CE2  1 1 
       17 32907 3 1 16 PHE CG   C   6.622  -1.321   0.191 1.00 . C C . 341 PHE CG   1 1 
       17 32908 3 1 16 PHE CZ   C   5.406  -3.402   1.571 1.00 . C C . 341 PHE CZ   1 1 
       17 32909 3 1 16 PHE H    H   5.965  -1.703  -2.135 1.00 . C C . 341 PHE H    1 1 
       17 32910 3 1 16 PHE HA   H   5.644   0.959  -1.330 1.00 . C C . 341 PHE HA   1 1 
       17 32911 3 1 16 PHE HB2  H   8.215  -0.559  -0.949 1.00 . C C . 341 PHE HB2  1 1 
       17 32912 3 1 16 PHE HB3  H   7.458   0.608   0.131 1.00 . C C . 341 PHE HB3  1 1 
       17 32913 3 1 16 PHE HD1  H   4.707  -0.382   0.254 1.00 . C C . 341 PHE HD1  1 1 
       17 32914 3 1 16 PHE HD2  H   8.392  -2.508   0.292 1.00 . C C . 341 PHE HD2  1 1 
       17 32915 3 1 16 PHE HE1  H   3.627  -2.221   1.477 1.00 . C C . 341 PHE HE1  1 1 
       17 32916 3 1 16 PHE HE2  H   7.319  -4.353   1.516 1.00 . C C . 341 PHE HE2  1 1 
       17 32917 3 1 16 PHE HZ   H   4.933  -4.210   2.105 1.00 . C C . 341 PHE HZ   1 1 
       17 32918 3 1 16 PHE N    N   5.786  -0.782  -2.428 1.00 . C C . 341 PHE N    1 1 
       17 32919 3 1 16 PHE O    O   7.466   2.350  -2.485 1.00 . C C . 341 PHE O    1 1 
       17 32920 3 1 17 ARG C    C   7.828   2.094  -5.558 1.00 . C C . 342 ARG C    1 1 
       17 32921 3 1 17 ARG CA   C   8.662   1.166  -4.683 1.00 . C C . 342 ARG CA   1 1 
       17 32922 3 1 17 ARG CB   C   9.392   0.142  -5.553 1.00 . C C . 342 ARG CB   1 1 
       17 32923 3 1 17 ARG CD   C  11.113  -0.287  -7.334 1.00 . C C . 342 ARG CD   1 1 
       17 32924 3 1 17 ARG CG   C  10.318   0.769  -6.583 1.00 . C C . 342 ARG CG   1 1 
       17 32925 3 1 17 ARG CZ   C  10.332  -0.049  -9.659 1.00 . C C . 342 ARG CZ   1 1 
       17 32926 3 1 17 ARG H    H   7.642  -0.468  -3.804 1.00 . C C . 342 ARG H    1 1 
       17 32927 3 1 17 ARG HA   H   9.390   1.755  -4.146 1.00 . C C . 342 ARG HA   1 1 
       17 32928 3 1 17 ARG HB2  H   9.981  -0.501  -4.916 1.00 . C C . 342 ARG HB2  1 1 
       17 32929 3 1 17 ARG HB3  H   8.661  -0.457  -6.076 1.00 . C C . 342 ARG HB3  1 1 
       17 32930 3 1 17 ARG HD2  H  12.084  -0.384  -6.872 1.00 . C C . 342 ARG HD2  1 1 
       17 32931 3 1 17 ARG HD3  H  10.588  -1.229  -7.268 1.00 . C C . 342 ARG HD3  1 1 
       17 32932 3 1 17 ARG HE   H  12.170   0.390  -9.019 1.00 . C C . 342 ARG HE   1 1 
       17 32933 3 1 17 ARG HG2  H   9.726   1.329  -7.291 1.00 . C C . 342 ARG HG2  1 1 
       17 32934 3 1 17 ARG HG3  H  11.004   1.433  -6.079 1.00 . C C . 342 ARG HG3  1 1 
       17 32935 3 1 17 ARG HH11 H   8.936  -0.750  -8.374 1.00 . C C . 342 ARG HH11 1 1 
       17 32936 3 1 17 ARG HH12 H   8.412  -0.572 -10.014 1.00 . C C . 342 ARG HH12 1 1 
       17 32937 3 1 17 ARG HH21 H  11.483   0.625 -11.178 1.00 . C C . 342 ARG HH21 1 1 
       17 32938 3 1 17 ARG HH22 H   9.857   0.207 -11.607 1.00 . C C . 342 ARG HH22 1 1 
       17 32939 3 1 17 ARG N    N   7.821   0.491  -3.702 1.00 . C C . 342 ARG N    1 1 
       17 32940 3 1 17 ARG NE   N  11.291   0.059  -8.742 1.00 . C C . 342 ARG NE   1 1 
       17 32941 3 1 17 ARG NH1  N   9.128  -0.494  -9.321 1.00 . C C . 342 ARG NH1  1 1 
       17 32942 3 1 17 ARG NH2  N  10.577   0.289 -10.918 1.00 . C C . 342 ARG NH2  1 1 
       17 32943 3 1 17 ARG O    O   8.191   3.250  -5.776 1.00 . C C . 342 ARG O    1 1 
       17 32944 3 1 18 GLU C    C   5.163   3.486  -6.095 1.00 . C C . 343 GLU C    1 1 
       17 32945 3 1 18 GLU CA   C   5.818   2.369  -6.899 1.00 . C C . 343 GLU CA   1 1 
       17 32946 3 1 18 GLU CB   C   4.745   1.475  -7.523 1.00 . C C . 343 GLU CB   1 1 
       17 32947 3 1 18 GLU CD   C   3.916   0.815  -9.816 1.00 . C C . 343 GLU CD   1 1 
       17 32948 3 1 18 GLU CG   C   4.267   1.957  -8.883 1.00 . C C . 343 GLU CG   1 1 
       17 32949 3 1 18 GLU H    H   6.467   0.655  -5.841 1.00 . C C . 343 GLU H    1 1 
       17 32950 3 1 18 GLU HA   H   6.412   2.809  -7.686 1.00 . C C . 343 GLU HA   1 1 
       17 32951 3 1 18 GLU HB2  H   5.146   0.479  -7.639 1.00 . C C . 343 GLU HB2  1 1 
       17 32952 3 1 18 GLU HB3  H   3.894   1.436  -6.860 1.00 . C C . 343 GLU HB3  1 1 
       17 32953 3 1 18 GLU HG2  H   3.389   2.571  -8.745 1.00 . C C . 343 GLU HG2  1 1 
       17 32954 3 1 18 GLU HG3  H   5.049   2.547  -9.337 1.00 . C C . 343 GLU HG3  1 1 
       17 32955 3 1 18 GLU N    N   6.706   1.582  -6.053 1.00 . C C . 343 GLU N    1 1 
       17 32956 3 1 18 GLU O    O   4.888   4.565  -6.619 1.00 . C C . 343 GLU O    1 1 
       17 32957 3 1 18 GLU OE1  O   2.713   0.614 -10.083 1.00 . C C . 343 GLU OE1  1 1 
       17 32958 3 1 18 GLU OE2  O   4.846   0.122 -10.281 1.00 . C C . 343 GLU OE2  1 1 
       17 32959 3 1 19 LEU C    C   5.262   5.358  -3.666 1.00 . C C . 344 LEU C    1 1 
       17 32960 3 1 19 LEU CA   C   4.304   4.202  -3.934 1.00 . C C . 344 LEU CA   1 1 
       17 32961 3 1 19 LEU CB   C   3.890   3.548  -2.614 1.00 . C C . 344 LEU CB   1 1 
       17 32962 3 1 19 LEU CD1  C   2.358   1.584  -2.905 1.00 . C C . 344 LEU CD1  1 1 
       17 32963 3 1 19 LEU CD2  C   1.838   3.326  -1.188 1.00 . C C . 344 LEU CD2  1 1 
       17 32964 3 1 19 LEU CG   C   2.440   3.063  -2.561 1.00 . C C . 344 LEU CG   1 1 
       17 32965 3 1 19 LEU H    H   5.166   2.342  -4.455 1.00 . C C . 344 LEU H    1 1 
       17 32966 3 1 19 LEU HA   H   3.424   4.586  -4.429 1.00 . C C . 344 LEU HA   1 1 
       17 32967 3 1 19 LEU HB2  H   4.538   2.702  -2.438 1.00 . C C . 344 LEU HB2  1 1 
       17 32968 3 1 19 LEU HB3  H   4.036   4.264  -1.819 1.00 . C C . 344 LEU HB3  1 1 
       17 32969 3 1 19 LEU HD11 H   3.119   1.045  -2.360 1.00 . C C . 344 LEU HD11 1 1 
       17 32970 3 1 19 LEU HD12 H   1.384   1.204  -2.635 1.00 . C C . 344 LEU HD12 1 1 
       17 32971 3 1 19 LEU HD13 H   2.514   1.452  -3.966 1.00 . C C . 344 LEU HD13 1 1 
       17 32972 3 1 19 LEU HD21 H   2.391   4.114  -0.697 1.00 . C C . 344 LEU HD21 1 1 
       17 32973 3 1 19 LEU HD22 H   0.807   3.625  -1.298 1.00 . C C . 344 LEU HD22 1 1 
       17 32974 3 1 19 LEU HD23 H   1.890   2.426  -0.594 1.00 . C C . 344 LEU HD23 1 1 
       17 32975 3 1 19 LEU HG   H   1.859   3.607  -3.291 1.00 . C C . 344 LEU HG   1 1 
       17 32976 3 1 19 LEU N    N   4.920   3.219  -4.815 1.00 . C C . 344 LEU N    1 1 
       17 32977 3 1 19 LEU O    O   4.843   6.508  -3.538 1.00 . C C . 344 LEU O    1 1 
       17 32978 3 1 20 ASN C    C   7.668   7.019  -4.515 1.00 . C C . 345 ASN C    1 1 
       17 32979 3 1 20 ASN CA   C   7.570   6.053  -3.339 1.00 . C C . 345 ASN CA   1 1 
       17 32980 3 1 20 ASN CB   C   8.927   5.391  -3.092 1.00 . C C . 345 ASN CB   1 1 
       17 32981 3 1 20 ASN CG   C   9.982   6.384  -2.645 1.00 . C C . 345 ASN CG   1 1 
       17 32982 3 1 20 ASN H    H   6.822   4.107  -3.701 1.00 . C C . 345 ASN H    1 1 
       17 32983 3 1 20 ASN HA   H   7.282   6.605  -2.457 1.00 . C C . 345 ASN HA   1 1 
       17 32984 3 1 20 ASN HB2  H   8.819   4.640  -2.324 1.00 . C C . 345 ASN HB2  1 1 
       17 32985 3 1 20 ASN HB3  H   9.263   4.922  -4.005 1.00 . C C . 345 ASN HB3  1 1 
       17 32986 3 1 20 ASN HD21 H  10.500   6.721  -4.535 1.00 . C C . 345 ASN HD21 1 1 
       17 32987 3 1 20 ASN HD22 H  11.383   7.610  -3.345 1.00 . C C . 345 ASN HD22 1 1 
       17 32988 3 1 20 ASN N    N   6.550   5.042  -3.587 1.00 . C C . 345 ASN N    1 1 
       17 32989 3 1 20 ASN ND2  N  10.693   6.963  -3.605 1.00 . C C . 345 ASN ND2  1 1 
       17 32990 3 1 20 ASN O    O   7.706   8.236  -4.331 1.00 . C C . 345 ASN O    1 1 
       17 32991 3 1 20 ASN OD1  O  10.155   6.628  -1.451 1.00 . C C . 345 ASN OD1  1 1 
       17 32992 3 1 21 GLU C    C   6.513   8.079  -7.140 1.00 . C C . 346 GLU C    1 1 
       17 32993 3 1 21 GLU CA   C   7.795   7.282  -6.931 1.00 . C C . 346 GLU CA   1 1 
       17 32994 3 1 21 GLU CB   C   8.065   6.398  -8.150 1.00 . C C . 346 GLU CB   1 1 
       17 32995 3 1 21 GLU CD   C  10.386   6.916  -9.001 1.00 . C C . 346 GLU CD   1 1 
       17 32996 3 1 21 GLU CG   C   8.896   7.081  -9.224 1.00 . C C . 346 GLU CG   1 1 
       17 32997 3 1 21 GLU H    H   7.669   5.492  -5.807 1.00 . C C . 346 GLU H    1 1 
       17 32998 3 1 21 GLU HA   H   8.617   7.971  -6.806 1.00 . C C . 346 GLU HA   1 1 
       17 32999 3 1 21 GLU HB2  H   8.592   5.511  -7.828 1.00 . C C . 346 GLU HB2  1 1 
       17 33000 3 1 21 GLU HB3  H   7.121   6.107  -8.586 1.00 . C C . 346 GLU HB3  1 1 
       17 33001 3 1 21 GLU HG2  H   8.642   6.654 -10.183 1.00 . C C . 346 GLU HG2  1 1 
       17 33002 3 1 21 GLU HG3  H   8.661   8.135  -9.227 1.00 . C C . 346 GLU HG3  1 1 
       17 33003 3 1 21 GLU N    N   7.705   6.468  -5.724 1.00 . C C . 346 GLU N    1 1 
       17 33004 3 1 21 GLU O    O   6.547   9.220  -7.600 1.00 . C C . 346 GLU O    1 1 
       17 33005 3 1 21 GLU OE1  O  11.095   7.943  -8.944 1.00 . C C . 346 GLU OE1  1 1 
       17 33006 3 1 21 GLU OE2  O  10.845   5.761  -8.882 1.00 . C C . 346 GLU OE2  1 1 
       17 33007 3 1 22 ALA C    C   3.929   9.250  -5.926 1.00 . C C . 347 ALA C    1 1 
       17 33008 3 1 22 ALA CA   C   4.088   8.124  -6.941 1.00 . C C . 347 ALA CA   1 1 
       17 33009 3 1 22 ALA CB   C   2.964   7.110  -6.790 1.00 . C C . 347 ALA CB   1 1 
       17 33010 3 1 22 ALA H    H   5.420   6.561  -6.432 1.00 . C C . 347 ALA H    1 1 
       17 33011 3 1 22 ALA HA   H   4.035   8.540  -7.937 1.00 . C C . 347 ALA HA   1 1 
       17 33012 3 1 22 ALA HB1  H   3.285   6.156  -7.182 1.00 . C C . 347 ALA HB1  1 1 
       17 33013 3 1 22 ALA HB2  H   2.096   7.450  -7.335 1.00 . C C . 347 ALA HB2  1 1 
       17 33014 3 1 22 ALA HB3  H   2.714   7.003  -5.744 1.00 . C C . 347 ALA HB3  1 1 
       17 33015 3 1 22 ALA N    N   5.382   7.471  -6.795 1.00 . C C . 347 ALA N    1 1 
       17 33016 3 1 22 ALA O    O   3.258  10.247  -6.190 1.00 . C C . 347 ALA O    1 1 
       17 33017 3 1 23 LEU C    C   5.261  11.338  -4.099 1.00 . C C . 348 LEU C    1 1 
       17 33018 3 1 23 LEU CA   C   4.482  10.086  -3.708 1.00 . C C . 348 LEU CA   1 1 
       17 33019 3 1 23 LEU CB   C   5.027   9.516  -2.395 1.00 . C C . 348 LEU CB   1 1 
       17 33020 3 1 23 LEU CD1  C   3.566  11.014  -1.015 1.00 . C C . 348 LEU CD1  1 1 
       17 33021 3 1 23 LEU CD2  C   2.898   8.636  -1.408 1.00 . C C . 348 LEU CD2  1 1 
       17 33022 3 1 23 LEU CG   C   4.066   9.591  -1.208 1.00 . C C . 348 LEU CG   1 1 
       17 33023 3 1 23 LEU H    H   5.074   8.267  -4.613 1.00 . C C . 348 LEU H    1 1 
       17 33024 3 1 23 LEU HA   H   3.444  10.351  -3.572 1.00 . C C . 348 LEU HA   1 1 
       17 33025 3 1 23 LEU HB2  H   5.284   8.479  -2.559 1.00 . C C . 348 LEU HB2  1 1 
       17 33026 3 1 23 LEU HB3  H   5.926  10.054  -2.136 1.00 . C C . 348 LEU HB3  1 1 
       17 33027 3 1 23 LEU HD11 H   4.409  11.683  -0.925 1.00 . C C . 348 LEU HD11 1 1 
       17 33028 3 1 23 LEU HD12 H   2.966  11.304  -1.865 1.00 . C C . 348 LEU HD12 1 1 
       17 33029 3 1 23 LEU HD13 H   2.968  11.067  -0.117 1.00 . C C . 348 LEU HD13 1 1 
       17 33030 3 1 23 LEU HD21 H   3.271   7.628  -1.511 1.00 . C C . 348 LEU HD21 1 1 
       17 33031 3 1 23 LEU HD22 H   2.238   8.691  -0.555 1.00 . C C . 348 LEU HD22 1 1 
       17 33032 3 1 23 LEU HD23 H   2.356   8.913  -2.300 1.00 . C C . 348 LEU HD23 1 1 
       17 33033 3 1 23 LEU HG   H   4.589   9.297  -0.310 1.00 . C C . 348 LEU HG   1 1 
       17 33034 3 1 23 LEU N    N   4.552   9.083  -4.763 1.00 . C C . 348 LEU N    1 1 
       17 33035 3 1 23 LEU O    O   4.832  12.459  -3.828 1.00 . C C . 348 LEU O    1 1 
       17 33036 3 1 24 GLU C    C   6.584  13.022  -6.307 1.00 . C C . 349 GLU C    1 1 
       17 33037 3 1 24 GLU CA   C   7.247  12.250  -5.171 1.00 . C C . 349 GLU CA   1 1 
       17 33038 3 1 24 GLU CB   C   8.618  11.739  -5.617 1.00 . C C . 349 GLU CB   1 1 
       17 33039 3 1 24 GLU CD   C  10.497  12.344  -4.041 1.00 . C C . 349 GLU CD   1 1 
       17 33040 3 1 24 GLU CG   C   9.755  12.701  -5.314 1.00 . C C . 349 GLU CG   1 1 
       17 33041 3 1 24 GLU H    H   6.697  10.220  -4.929 1.00 . C C . 349 GLU H    1 1 
       17 33042 3 1 24 GLU HA   H   7.377  12.913  -4.328 1.00 . C C . 349 GLU HA   1 1 
       17 33043 3 1 24 GLU HB2  H   8.823  10.805  -5.115 1.00 . C C . 349 GLU HB2  1 1 
       17 33044 3 1 24 GLU HB3  H   8.596  11.567  -6.683 1.00 . C C . 349 GLU HB3  1 1 
       17 33045 3 1 24 GLU HG2  H  10.454  12.684  -6.136 1.00 . C C . 349 GLU HG2  1 1 
       17 33046 3 1 24 GLU HG3  H   9.348  13.697  -5.209 1.00 . C C . 349 GLU HG3  1 1 
       17 33047 3 1 24 GLU N    N   6.409  11.138  -4.740 1.00 . C C . 349 GLU N    1 1 
       17 33048 3 1 24 GLU O    O   6.798  14.225  -6.461 1.00 . C C . 349 GLU O    1 1 
       17 33049 3 1 24 GLU OE1  O  10.888  13.271  -3.301 1.00 . C C . 349 GLU OE1  1 1 
       17 33050 3 1 24 GLU OE2  O  10.686  11.137  -3.783 1.00 . C C . 349 GLU OE2  1 1 
       17 33051 3 1 25 LEU C    C   3.979  13.872  -7.732 1.00 . C C . 350 LEU C    1 1 
       17 33052 3 1 25 LEU CA   C   5.085  12.943  -8.223 1.00 . C C . 350 LEU CA   1 1 
       17 33053 3 1 25 LEU CB   C   4.498  11.870  -9.142 1.00 . C C . 350 LEU CB   1 1 
       17 33054 3 1 25 LEU CD1  C   3.955  13.489 -10.977 1.00 . C C . 350 LEU CD1  1 1 
       17 33055 3 1 25 LEU CD2  C   6.078  12.170 -11.064 1.00 . C C . 350 LEU CD2  1 1 
       17 33056 3 1 25 LEU CG   C   4.617  12.163 -10.639 1.00 . C C . 350 LEU CG   1 1 
       17 33057 3 1 25 LEU H    H   5.649  11.367  -6.928 1.00 . C C . 350 LEU H    1 1 
       17 33058 3 1 25 LEU HA   H   5.806  13.524  -8.778 1.00 . C C . 350 LEU HA   1 1 
       17 33059 3 1 25 LEU HB2  H   5.003  10.936  -8.938 1.00 . C C . 350 LEU HB2  1 1 
       17 33060 3 1 25 LEU HB3  H   3.451  11.753  -8.904 1.00 . C C . 350 LEU HB3  1 1 
       17 33061 3 1 25 LEU HD11 H   3.038  13.587 -10.415 1.00 . C C . 350 LEU HD11 1 1 
       17 33062 3 1 25 LEU HD12 H   4.622  14.300 -10.722 1.00 . C C . 350 LEU HD12 1 1 
       17 33063 3 1 25 LEU HD13 H   3.735  13.523 -12.034 1.00 . C C . 350 LEU HD13 1 1 
       17 33064 3 1 25 LEU HD21 H   6.660  11.591 -10.362 1.00 . C C . 350 LEU HD21 1 1 
       17 33065 3 1 25 LEU HD22 H   6.168  11.737 -12.049 1.00 . C C . 350 LEU HD22 1 1 
       17 33066 3 1 25 LEU HD23 H   6.442  13.186 -11.083 1.00 . C C . 350 LEU HD23 1 1 
       17 33067 3 1 25 LEU HG   H   4.110  11.386 -11.193 1.00 . C C . 350 LEU HG   1 1 
       17 33068 3 1 25 LEU N    N   5.779  12.323  -7.101 1.00 . C C . 350 LEU N    1 1 
       17 33069 3 1 25 LEU O    O   3.746  14.934  -8.308 1.00 . C C . 350 LEU O    1 1 
       17 33070 3 1 26 LYS C    C   2.744  15.585  -5.558 1.00 . C C . 351 LYS C    1 1 
       17 33071 3 1 26 LYS CA   C   2.218  14.259  -6.097 1.00 . C C . 351 LYS CA   1 1 
       17 33072 3 1 26 LYS CB   C   1.519  13.482  -4.979 1.00 . C C . 351 LYS CB   1 1 
       17 33073 3 1 26 LYS CD   C  -0.633  12.900  -3.819 1.00 . C C . 351 LYS CD   1 1 
       17 33074 3 1 26 LYS CE   C  -1.137  11.568  -4.352 1.00 . C C . 351 LYS CE   1 1 
       17 33075 3 1 26 LYS CG   C   0.020  13.727  -4.915 1.00 . C C . 351 LYS CG   1 1 
       17 33076 3 1 26 LYS H    H   3.533  12.606  -6.249 1.00 . C C . 351 LYS H    1 1 
       17 33077 3 1 26 LYS HA   H   1.507  14.460  -6.883 1.00 . C C . 351 LYS HA   1 1 
       17 33078 3 1 26 LYS HB2  H   1.683  12.426  -5.133 1.00 . C C . 351 LYS HB2  1 1 
       17 33079 3 1 26 LYS HB3  H   1.950  13.771  -4.032 1.00 . C C . 351 LYS HB3  1 1 
       17 33080 3 1 26 LYS HD2  H   0.092  12.714  -3.042 1.00 . C C . 351 LYS HD2  1 1 
       17 33081 3 1 26 LYS HD3  H  -1.466  13.454  -3.412 1.00 . C C . 351 LYS HD3  1 1 
       17 33082 3 1 26 LYS HE2  H  -0.499  11.256  -5.165 1.00 . C C . 351 LYS HE2  1 1 
       17 33083 3 1 26 LYS HE3  H  -1.091  10.838  -3.558 1.00 . C C . 351 LYS HE3  1 1 
       17 33084 3 1 26 LYS HG2  H  -0.156  14.773  -4.716 1.00 . C C . 351 LYS HG2  1 1 
       17 33085 3 1 26 LYS HG3  H  -0.419  13.460  -5.866 1.00 . C C . 351 LYS HG3  1 1 
       17 33086 3 1 26 LYS HZ1  H  -3.056  12.393  -4.317 1.00 . C C . 351 LYS HZ1  1 1 
       17 33087 3 1 26 LYS HZ2  H  -2.546  11.910  -5.855 1.00 . C C . 351 LYS HZ2  1 1 
       17 33088 3 1 26 LYS HZ3  H  -3.023  10.750  -4.719 1.00 . C C . 351 LYS HZ3  1 1 
       17 33089 3 1 26 LYS N    N   3.300  13.463  -6.665 1.00 . C C . 351 LYS N    1 1 
       17 33090 3 1 26 LYS NZ   N  -2.539  11.662  -4.845 1.00 . C C . 351 LYS NZ   1 1 
       17 33091 3 1 26 LYS O    O   2.068  16.611  -5.640 1.00 . C C . 351 LYS O    1 1 
       17 33092 3 1 27 ASP C    C   4.779  17.810  -5.539 1.00 . C C . 352 ASP C    1 1 
       17 33093 3 1 27 ASP CA   C   4.568  16.758  -4.455 1.00 . C C . 352 ASP CA   1 1 
       17 33094 3 1 27 ASP CB   C   5.905  16.414  -3.795 1.00 . C C . 352 ASP CB   1 1 
       17 33095 3 1 27 ASP CG   C   5.733  15.866  -2.392 1.00 . C C . 352 ASP CG   1 1 
       17 33096 3 1 27 ASP H    H   4.442  14.709  -4.971 1.00 . C C . 352 ASP H    1 1 
       17 33097 3 1 27 ASP HA   H   3.901  17.159  -3.707 1.00 . C C . 352 ASP HA   1 1 
       17 33098 3 1 27 ASP HB2  H   6.413  15.671  -4.392 1.00 . C C . 352 ASP HB2  1 1 
       17 33099 3 1 27 ASP HB3  H   6.513  17.305  -3.742 1.00 . C C . 352 ASP HB3  1 1 
       17 33100 3 1 27 ASP N    N   3.953  15.558  -5.007 1.00 . C C . 352 ASP N    1 1 
       17 33101 3 1 27 ASP O    O   4.637  19.007  -5.293 1.00 . C C . 352 ASP O    1 1 
       17 33102 3 1 27 ASP OD1  O   5.795  14.630  -2.226 1.00 . C C . 352 ASP OD1  1 1 
       17 33103 3 1 27 ASP OD2  O   5.538  16.673  -1.459 1.00 . C C . 352 ASP OD2  1 1 
       17 33104 3 1 28 ALA C    C   4.035  18.812  -8.398 1.00 . C C . 353 ALA C    1 1 
       17 33105 3 1 28 ALA CA   C   5.350  18.255  -7.863 1.00 . C C . 353 ALA CA   1 1 
       17 33106 3 1 28 ALA CB   C   6.109  17.536  -8.968 1.00 . C C . 353 ALA CB   1 1 
       17 33107 3 1 28 ALA H    H   5.218  16.388  -6.875 1.00 . C C . 353 ALA H    1 1 
       17 33108 3 1 28 ALA HA   H   5.961  19.074  -7.513 1.00 . C C . 353 ALA HA   1 1 
       17 33109 3 1 28 ALA HB1  H   6.146  18.164  -9.846 1.00 . C C . 353 ALA HB1  1 1 
       17 33110 3 1 28 ALA HB2  H   7.114  17.324  -8.635 1.00 . C C . 353 ALA HB2  1 1 
       17 33111 3 1 28 ALA HB3  H   5.606  16.611  -9.208 1.00 . C C . 353 ALA HB3  1 1 
       17 33112 3 1 28 ALA N    N   5.119  17.353  -6.740 1.00 . C C . 353 ALA N    1 1 
       17 33113 3 1 28 ALA O    O   3.982  19.938  -8.893 1.00 . C C . 353 ALA O    1 1 
       17 33114 3 1 29 GLN C    C   1.018  19.418  -7.797 1.00 . C C . 354 GLN C    1 1 
       17 33115 3 1 29 GLN CA   C   1.660  18.431  -8.767 1.00 . C C . 354 GLN CA   1 1 
       17 33116 3 1 29 GLN CB   C   0.752  17.213  -8.948 1.00 . C C . 354 GLN CB   1 1 
       17 33117 3 1 29 GLN CD   C  -1.589  16.790  -9.795 1.00 . C C . 354 GLN CD   1 1 
       17 33118 3 1 29 GLN CG   C  -0.214  17.341 -10.114 1.00 . C C . 354 GLN CG   1 1 
       17 33119 3 1 29 GLN H    H   3.080  17.130  -7.890 1.00 . C C . 354 GLN H    1 1 
       17 33120 3 1 29 GLN HA   H   1.789  18.917  -9.723 1.00 . C C . 354 GLN HA   1 1 
       17 33121 3 1 29 GLN HB2  H   1.368  16.341  -9.112 1.00 . C C . 354 GLN HB2  1 1 
       17 33122 3 1 29 GLN HB3  H   0.176  17.071  -8.045 1.00 . C C . 354 GLN HB3  1 1 
       17 33123 3 1 29 GLN HE21 H  -1.972  16.554 -11.732 1.00 . C C . 354 GLN HE21 1 1 
       17 33124 3 1 29 GLN HE22 H  -3.236  16.080 -10.654 1.00 . C C . 354 GLN HE22 1 1 
       17 33125 3 1 29 GLN HG2  H  -0.312  18.385 -10.371 1.00 . C C . 354 GLN HG2  1 1 
       17 33126 3 1 29 GLN HG3  H   0.188  16.800 -10.959 1.00 . C C . 354 GLN HG3  1 1 
       17 33127 3 1 29 GLN N    N   2.975  18.017  -8.294 1.00 . C C . 354 GLN N    1 1 
       17 33128 3 1 29 GLN NE2  N  -2.342  16.439 -10.832 1.00 . C C . 354 GLN NE2  1 1 
       17 33129 3 1 29 GLN O    O   0.263  20.301  -8.202 1.00 . C C . 354 GLN O    1 1 
       17 33130 3 1 29 GLN OE1  O  -1.972  16.680  -8.630 1.00 . C C . 354 GLN OE1  1 1 
       17 33131 3 1 30 ALA C    C   1.765  21.246  -5.128 1.00 . C C . 355 ALA C    1 1 
       17 33132 3 1 30 ALA CA   C   0.779  20.138  -5.485 1.00 . C C . 355 ALA CA   1 1 
       17 33133 3 1 30 ALA CB   C   0.414  19.335  -4.246 1.00 . C C . 355 ALA CB   1 1 
       17 33134 3 1 30 ALA H    H   1.934  18.539  -6.252 1.00 . C C . 355 ALA H    1 1 
       17 33135 3 1 30 ALA HA   H  -0.124  20.586  -5.874 1.00 . C C . 355 ALA HA   1 1 
       17 33136 3 1 30 ALA HB1  H   0.246  18.304  -4.522 1.00 . C C . 355 ALA HB1  1 1 
       17 33137 3 1 30 ALA HB2  H   1.222  19.388  -3.531 1.00 . C C . 355 ALA HB2  1 1 
       17 33138 3 1 30 ALA HB3  H  -0.484  19.741  -3.805 1.00 . C C . 355 ALA HB3  1 1 
       17 33139 3 1 30 ALA N    N   1.325  19.262  -6.513 1.00 . C C . 355 ALA N    1 1 
       17 33140 3 1 30 ALA O    O   2.815  21.382  -5.755 1.00 . C C . 355 ALA O    1 1 
       17 33141 3 1 31 GLY C    C   1.900  23.673  -2.335 1.00 . C C . 356 GLY C    1 1 
       17 33142 3 1 31 GLY CA   C   2.284  23.120  -3.693 1.00 . C C . 356 GLY CA   1 1 
       17 33143 3 1 31 GLY H    H   0.570  21.879  -3.653 1.00 . C C . 356 GLY H    1 1 
       17 33144 3 1 31 GLY HA2  H   2.229  23.915  -4.422 1.00 . C C . 356 GLY HA2  1 1 
       17 33145 3 1 31 GLY HA3  H   3.301  22.758  -3.647 1.00 . C C . 356 GLY HA3  1 1 
       17 33146 3 1 31 GLY N    N   1.419  22.035  -4.116 1.00 . C C . 356 GLY N    1 1 
       17 33147 3 1 31 GLY O    O   1.782  24.910  -2.209 1.00 . C C . 356 GLY O    1 1 
       17 33148 3 1 31 GLY OXT  O   1.715  22.869  -1.397 1.00 . C C . 356 GLY OXT  1 1 
       17 33149 4 1  1 GLU C    C  15.641 -10.839  -1.602 1.00 . D D . 326 GLU C    1 1 
       17 33150 4 1  1 GLU CA   C  15.918 -12.096  -2.418 1.00 . D D . 326 GLU CA   1 1 
       17 33151 4 1  1 GLU CB   C  15.062 -12.102  -3.686 1.00 . D D . 326 GLU CB   1 1 
       17 33152 4 1  1 GLU CD   C  16.701 -12.426  -5.580 1.00 . D D . 326 GLU CD   1 1 
       17 33153 4 1  1 GLU CG   C  15.579 -13.038  -4.766 1.00 . D D . 326 GLU CG   1 1 
       17 33154 4 1  1 GLU H1   H  14.657 -13.217  -1.240 1.00 . D D . 326 GLU H1   1 1 
       17 33155 4 1  1 GLU H2   H  15.664 -14.134  -2.285 1.00 . D D . 326 GLU H2   1 1 
       17 33156 4 1  1 GLU H3   H  16.326 -13.403  -0.883 1.00 . D D . 326 GLU H3   1 1 
       17 33157 4 1  1 GLU HA   H  16.962 -12.115  -2.694 1.00 . D D . 326 GLU HA   1 1 
       17 33158 4 1  1 GLU HB2  H  14.058 -12.405  -3.427 1.00 . D D . 326 GLU HB2  1 1 
       17 33159 4 1  1 GLU HB3  H  15.033 -11.101  -4.091 1.00 . D D . 326 GLU HB3  1 1 
       17 33160 4 1  1 GLU HG2  H  15.946 -13.940  -4.297 1.00 . D D . 326 GLU HG2  1 1 
       17 33161 4 1  1 GLU HG3  H  14.764 -13.285  -5.431 1.00 . D D . 326 GLU HG3  1 1 
       17 33162 4 1  1 GLU N    N  15.614 -13.323  -1.636 1.00 . D D . 326 GLU N    1 1 
       17 33163 4 1  1 GLU O    O  14.506 -10.367  -1.535 1.00 . D D . 326 GLU O    1 1 
       17 33164 4 1  1 GLU OE1  O  17.671 -11.925  -4.972 1.00 . D D . 326 GLU OE1  1 1 
       17 33165 4 1  1 GLU OE2  O  16.611 -12.446  -6.825 1.00 . D D . 326 GLU OE2  1 1 
       17 33166 4 1  2 SER C    C  16.827  -7.847  -1.000 1.00 . D D . 327 SER C    1 1 
       17 33167 4 1  2 SER CA   C  16.555  -9.096  -0.169 1.00 . D D . 327 SER CA   1 1 
       17 33168 4 1  2 SER CB   C  17.516  -9.151   1.020 1.00 . D D . 327 SER CB   1 1 
       17 33169 4 1  2 SER H    H  17.566 -10.722  -1.072 1.00 . D D . 327 SER H    1 1 
       17 33170 4 1  2 SER HA   H  15.541  -9.054   0.201 1.00 . D D . 327 SER HA   1 1 
       17 33171 4 1  2 SER HB2  H  17.584 -10.167   1.379 1.00 . D D . 327 SER HB2  1 1 
       17 33172 4 1  2 SER HB3  H  18.493  -8.814   0.706 1.00 . D D . 327 SER HB3  1 1 
       17 33173 4 1  2 SER HG   H  17.680  -8.381   2.814 1.00 . D D . 327 SER HG   1 1 
       17 33174 4 1  2 SER N    N  16.686 -10.300  -0.981 1.00 . D D . 327 SER N    1 1 
       17 33175 4 1  2 SER O    O  17.635  -7.871  -1.929 1.00 . D D . 327 SER O    1 1 
       17 33176 4 1  2 SER OG   O  17.065  -8.324   2.079 1.00 . D D . 327 SER OG   1 1 
       17 33177 4 1  3 PHE C    C  16.369  -4.322  -0.405 1.00 . D D . 328 PHE C    1 1 
       17 33178 4 1  3 PHE CA   C  16.316  -5.497  -1.376 1.00 . D D . 328 PHE CA   1 1 
       17 33179 4 1  3 PHE CB   C  15.175  -5.297  -2.375 1.00 . D D . 328 PHE CB   1 1 
       17 33180 4 1  3 PHE CD1  C  15.873  -7.111  -3.963 1.00 . D D . 328 PHE CD1  1 1 
       17 33181 4 1  3 PHE CD2  C  13.609  -7.069  -3.214 1.00 . D D . 328 PHE CD2  1 1 
       17 33182 4 1  3 PHE CE1  C  15.604  -8.233  -4.723 1.00 . D D . 328 PHE CE1  1 1 
       17 33183 4 1  3 PHE CE2  C  13.334  -8.191  -3.973 1.00 . D D . 328 PHE CE2  1 1 
       17 33184 4 1  3 PHE CG   C  14.880  -6.517  -3.201 1.00 . D D . 328 PHE CG   1 1 
       17 33185 4 1  3 PHE CZ   C  14.333  -8.774  -4.728 1.00 . D D . 328 PHE CZ   1 1 
       17 33186 4 1  3 PHE H    H  15.517  -6.799   0.089 1.00 . D D . 328 PHE H    1 1 
       17 33187 4 1  3 PHE HA   H  17.250  -5.545  -1.915 1.00 . D D . 328 PHE HA   1 1 
       17 33188 4 1  3 PHE HB2  H  14.277  -5.035  -1.837 1.00 . D D . 328 PHE HB2  1 1 
       17 33189 4 1  3 PHE HB3  H  15.433  -4.493  -3.049 1.00 . D D . 328 PHE HB3  1 1 
       17 33190 4 1  3 PHE HD1  H  16.867  -6.689  -3.959 1.00 . D D . 328 PHE HD1  1 1 
       17 33191 4 1  3 PHE HD2  H  12.827  -6.614  -2.624 1.00 . D D . 328 PHE HD2  1 1 
       17 33192 4 1  3 PHE HE1  H  16.387  -8.686  -5.313 1.00 . D D . 328 PHE HE1  1 1 
       17 33193 4 1  3 PHE HE2  H  12.340  -8.612  -3.975 1.00 . D D . 328 PHE HE2  1 1 
       17 33194 4 1  3 PHE HZ   H  14.121  -9.651  -5.322 1.00 . D D . 328 PHE HZ   1 1 
       17 33195 4 1  3 PHE N    N  16.147  -6.756  -0.660 1.00 . D D . 328 PHE N    1 1 
       17 33196 4 1  3 PHE O    O  15.720  -4.338   0.640 1.00 . D D . 328 PHE O    1 1 
       17 33197 4 1  4 GLY C    C  16.353  -1.006  -0.338 1.00 . D D . 329 GLY C    1 1 
       17 33198 4 1  4 GLY CA   C  17.270  -2.134   0.092 1.00 . D D . 329 GLY CA   1 1 
       17 33199 4 1  4 GLY H    H  17.641  -3.346  -1.604 1.00 . D D . 329 GLY H    1 1 
       17 33200 4 1  4 GLY HA2  H  18.291  -1.785   0.060 1.00 . D D . 329 GLY HA2  1 1 
       17 33201 4 1  4 GLY HA3  H  17.028  -2.414   1.107 1.00 . D D . 329 GLY HA3  1 1 
       17 33202 4 1  4 GLY N    N  17.147  -3.304  -0.759 1.00 . D D . 329 GLY N    1 1 
       17 33203 4 1  4 GLY O    O  16.613  -0.330  -1.333 1.00 . D D . 329 GLY O    1 1 
       17 33204 4 1  5 LEU C    C  14.697   1.555   0.804 1.00 . D D . 330 LEU C    1 1 
       17 33205 4 1  5 LEU CA   C  14.318   0.253   0.107 1.00 . D D . 330 LEU CA   1 1 
       17 33206 4 1  5 LEU CB   C  12.909  -0.172   0.526 1.00 . D D . 330 LEU CB   1 1 
       17 33207 4 1  5 LEU CD1  C  11.656   0.310  -1.591 1.00 . D D . 330 LEU CD1  1 1 
       17 33208 4 1  5 LEU CD2  C  10.460   0.354   0.605 1.00 . D D . 330 LEU CD2  1 1 
       17 33209 4 1  5 LEU CG   C  11.774   0.632  -0.109 1.00 . D D . 330 LEU CG   1 1 
       17 33210 4 1  5 LEU H    H  15.124  -1.374   1.196 1.00 . D D . 330 LEU H    1 1 
       17 33211 4 1  5 LEU HA   H  14.333   0.413  -0.961 1.00 . D D . 330 LEU HA   1 1 
       17 33212 4 1  5 LEU HB2  H  12.777  -1.212   0.264 1.00 . D D . 330 LEU HB2  1 1 
       17 33213 4 1  5 LEU HB3  H  12.831  -0.076   1.598 1.00 . D D . 330 LEU HB3  1 1 
       17 33214 4 1  5 LEU HD11 H  12.633   0.356  -2.048 1.00 . D D . 330 LEU HD11 1 1 
       17 33215 4 1  5 LEU HD12 H  11.248  -0.682  -1.712 1.00 . D D . 330 LEU HD12 1 1 
       17 33216 4 1  5 LEU HD13 H  11.003   1.028  -2.065 1.00 . D D . 330 LEU HD13 1 1 
       17 33217 4 1  5 LEU HD21 H  10.661   0.039   1.618 1.00 . D D . 330 LEU HD21 1 1 
       17 33218 4 1  5 LEU HD22 H   9.860   1.252   0.619 1.00 . D D . 330 LEU HD22 1 1 
       17 33219 4 1  5 LEU HD23 H   9.926  -0.428   0.085 1.00 . D D . 330 LEU HD23 1 1 
       17 33220 4 1  5 LEU HG   H  11.991   1.686  -0.014 1.00 . D D . 330 LEU HG   1 1 
       17 33221 4 1  5 LEU N    N  15.277  -0.802   0.415 1.00 . D D . 330 LEU N    1 1 
       17 33222 4 1  5 LEU O    O  14.624   1.659   2.029 1.00 . D D . 330 LEU O    1 1 
       17 33223 4 1  6 GLY C    C  14.372   4.853   0.499 1.00 . D D . 331 GLY C    1 1 
       17 33224 4 1  6 GLY CA   C  15.486   3.828   0.577 1.00 . D D . 331 GLY CA   1 1 
       17 33225 4 1  6 GLY H    H  15.140   2.405  -0.952 1.00 . D D . 331 GLY H    1 1 
       17 33226 4 1  6 GLY HA2  H  16.343   4.202   0.036 1.00 . D D . 331 GLY HA2  1 1 
       17 33227 4 1  6 GLY HA3  H  15.761   3.689   1.612 1.00 . D D . 331 GLY HA3  1 1 
       17 33228 4 1  6 GLY N    N  15.102   2.546   0.017 1.00 . D D . 331 GLY N    1 1 
       17 33229 4 1  6 GLY O    O  14.316   5.649  -0.438 1.00 . D D . 331 GLY O    1 1 
       17 33230 4 1  7 ILE C    C  12.672   6.957   2.425 1.00 . D D . 332 ILE C    1 1 
       17 33231 4 1  7 ILE CA   C  12.363   5.765   1.525 1.00 . D D . 332 ILE CA   1 1 
       17 33232 4 1  7 ILE CB   C  11.076   5.080   2.024 1.00 . D D . 332 ILE CB   1 1 
       17 33233 4 1  7 ILE CD1  C  10.704   3.943  -0.222 1.00 . D D . 332 ILE CD1  1 1 
       17 33234 4 1  7 ILE CG1  C  10.847   3.767   1.274 1.00 . D D . 332 ILE CG1  1 1 
       17 33235 4 1  7 ILE CG2  C   9.883   6.008   1.857 1.00 . D D . 332 ILE CG2  1 1 
       17 33236 4 1  7 ILE H    H  13.580   4.173   2.204 1.00 . D D . 332 ILE H    1 1 
       17 33237 4 1  7 ILE HA   H  12.189   6.121   0.520 1.00 . D D . 332 ILE HA   1 1 
       17 33238 4 1  7 ILE HB   H  11.192   4.870   3.077 1.00 . D D . 332 ILE HB   1 1 
       17 33239 4 1  7 ILE HD11 H  11.573   4.455  -0.609 1.00 . D D . 332 ILE HD11 1 1 
       17 33240 4 1  7 ILE HD12 H  10.619   2.974  -0.691 1.00 . D D . 332 ILE HD12 1 1 
       17 33241 4 1  7 ILE HD13 H   9.820   4.525  -0.433 1.00 . D D . 332 ILE HD13 1 1 
       17 33242 4 1  7 ILE HG12 H  11.684   3.108   1.452 1.00 . D D . 332 ILE HG12 1 1 
       17 33243 4 1  7 ILE HG13 H   9.944   3.303   1.643 1.00 . D D . 332 ILE HG13 1 1 
       17 33244 4 1  7 ILE HG21 H  10.056   6.921   2.407 1.00 . D D . 332 ILE HG21 1 1 
       17 33245 4 1  7 ILE HG22 H   9.750   6.239   0.810 1.00 . D D . 332 ILE HG22 1 1 
       17 33246 4 1  7 ILE HG23 H   8.994   5.524   2.234 1.00 . D D . 332 ILE HG23 1 1 
       17 33247 4 1  7 ILE N    N  13.482   4.832   1.486 1.00 . D D . 332 ILE N    1 1 
       17 33248 4 1  7 ILE O    O  13.235   6.799   3.509 1.00 . D D . 332 ILE O    1 1 
       17 33249 4 1  8 ARG C    C  11.234   9.911   3.310 1.00 . D D . 333 ARG C    1 1 
       17 33250 4 1  8 ARG CA   C  12.537   9.367   2.734 1.00 . D D . 333 ARG CA   1 1 
       17 33251 4 1  8 ARG CB   C  13.200  10.427   1.852 1.00 . D D . 333 ARG CB   1 1 
       17 33252 4 1  8 ARG CD   C  13.506  12.592   3.089 1.00 . D D . 333 ARG CD   1 1 
       17 33253 4 1  8 ARG CG   C  14.177  11.318   2.600 1.00 . D D . 333 ARG CG   1 1 
       17 33254 4 1  8 ARG CZ   C  14.832  14.300   1.907 1.00 . D D . 333 ARG CZ   1 1 
       17 33255 4 1  8 ARG H    H  11.855   8.210   1.099 1.00 . D D . 333 ARG H    1 1 
       17 33256 4 1  8 ARG HA   H  13.203   9.123   3.549 1.00 . D D . 333 ARG HA   1 1 
       17 33257 4 1  8 ARG HB2  H  13.735   9.932   1.055 1.00 . D D . 333 ARG HB2  1 1 
       17 33258 4 1  8 ARG HB3  H  12.431  11.052   1.422 1.00 . D D . 333 ARG HB3  1 1 
       17 33259 4 1  8 ARG HD2  H  12.452  12.400   3.223 1.00 . D D . 333 ARG HD2  1 1 
       17 33260 4 1  8 ARG HD3  H  13.944  12.873   4.036 1.00 . D D . 333 ARG HD3  1 1 
       17 33261 4 1  8 ARG HE   H  12.874  13.999   1.662 1.00 . D D . 333 ARG HE   1 1 
       17 33262 4 1  8 ARG HG2  H  14.563  10.778   3.452 1.00 . D D . 333 ARG HG2  1 1 
       17 33263 4 1  8 ARG HG3  H  14.989  11.580   1.939 1.00 . D D . 333 ARG HG3  1 1 
       17 33264 4 1  8 ARG HH11 H  15.893  13.165   3.203 1.00 . D D . 333 ARG HH11 1 1 
       17 33265 4 1  8 ARG HH12 H  16.801  14.373   2.358 1.00 . D D . 333 ARG HH12 1 1 
       17 33266 4 1  8 ARG HH21 H  14.068  15.589   0.550 1.00 . D D . 333 ARG HH21 1 1 
       17 33267 4 1  8 ARG HH22 H  15.766  15.750   0.853 1.00 . D D . 333 ARG HH22 1 1 
       17 33268 4 1  8 ARG N    N  12.300   8.148   1.970 1.00 . D D . 333 ARG N    1 1 
       17 33269 4 1  8 ARG NE   N  13.671  13.694   2.144 1.00 . D D . 333 ARG NE   1 1 
       17 33270 4 1  8 ARG NH1  N  15.932  13.914   2.542 1.00 . D D . 333 ARG NH1  1 1 
       17 33271 4 1  8 ARG NH2  N  14.894  15.294   1.032 1.00 . D D . 333 ARG NH2  1 1 
       17 33272 4 1  8 ARG O    O  10.649  10.850   2.771 1.00 . D D . 333 ARG O    1 1 
       17 33273 4 1  9 GLY C    C   9.156   8.872   6.210 1.00 . D D . 334 GLY C    1 1 
       17 33274 4 1  9 GLY CA   C   9.552   9.751   5.040 1.00 . D D . 334 GLY CA   1 1 
       17 33275 4 1  9 GLY H    H  11.292   8.569   4.794 1.00 . D D . 334 GLY H    1 1 
       17 33276 4 1  9 GLY HA2  H   8.760   9.734   4.307 1.00 . D D . 334 GLY HA2  1 1 
       17 33277 4 1  9 GLY HA3  H   9.682  10.763   5.392 1.00 . D D . 334 GLY HA3  1 1 
       17 33278 4 1  9 GLY N    N  10.784   9.313   4.409 1.00 . D D . 334 GLY N    1 1 
       17 33279 4 1  9 GLY O    O   8.985   7.662   6.056 1.00 . D D . 334 GLY O    1 1 
       17 33280 4 1 10 ARG C    C   7.273   8.075   8.406 1.00 . D D . 335 ARG C    1 1 
       17 33281 4 1 10 ARG CA   C   8.632   8.745   8.583 1.00 . D D . 335 ARG CA   1 1 
       17 33282 4 1 10 ARG CB   C   8.598   9.683   9.791 1.00 . D D . 335 ARG CB   1 1 
       17 33283 4 1 10 ARG CD   C   8.197  12.095  10.372 1.00 . D D . 335 ARG CD   1 1 
       17 33284 4 1 10 ARG CG   C   7.689  10.887   9.602 1.00 . D D . 335 ARG CG   1 1 
       17 33285 4 1 10 ARG CZ   C   7.266  13.743  11.950 1.00 . D D . 335 ARG CZ   1 1 
       17 33286 4 1 10 ARG H    H   9.161  10.447   7.441 1.00 . D D . 335 ARG H    1 1 
       17 33287 4 1 10 ARG HA   H   9.377   7.982   8.752 1.00 . D D . 335 ARG HA   1 1 
       17 33288 4 1 10 ARG HB2  H   8.252   9.130  10.652 1.00 . D D . 335 ARG HB2  1 1 
       17 33289 4 1 10 ARG HB3  H   9.599  10.041   9.983 1.00 . D D . 335 ARG HB3  1 1 
       17 33290 4 1 10 ARG HD2  H   8.849  11.754  11.162 1.00 . D D . 335 ARG HD2  1 1 
       17 33291 4 1 10 ARG HD3  H   8.751  12.730   9.697 1.00 . D D . 335 ARG HD3  1 1 
       17 33292 4 1 10 ARG HE   H   6.205  12.725  10.600 1.00 . D D . 335 ARG HE   1 1 
       17 33293 4 1 10 ARG HG2  H   7.649  11.134   8.551 1.00 . D D . 335 ARG HG2  1 1 
       17 33294 4 1 10 ARG HG3  H   6.699  10.636   9.953 1.00 . D D . 335 ARG HG3  1 1 
       17 33295 4 1 10 ARG HH11 H   9.263  13.467  12.108 1.00 . D D . 335 ARG HH11 1 1 
       17 33296 4 1 10 ARG HH12 H   8.584  14.621  13.206 1.00 . D D . 335 ARG HH12 1 1 
       17 33297 4 1 10 ARG HH21 H   5.310  14.243  12.043 1.00 . D D . 335 ARG HH21 1 1 
       17 33298 4 1 10 ARG HH22 H   6.340  15.062  13.170 1.00 . D D . 335 ARG HH22 1 1 
       17 33299 4 1 10 ARG N    N   9.010   9.480   7.382 1.00 . D D . 335 ARG N    1 1 
       17 33300 4 1 10 ARG NE   N   7.105  12.867  10.961 1.00 . D D . 335 ARG NE   1 1 
       17 33301 4 1 10 ARG NH1  N   8.470  13.961  12.463 1.00 . D D . 335 ARG NH1  1 1 
       17 33302 4 1 10 ARG NH2  N   6.219  14.404  12.427 1.00 . D D . 335 ARG NH2  1 1 
       17 33303 4 1 10 ARG O    O   7.103   6.899   8.729 1.00 . D D . 335 ARG O    1 1 
       17 33304 4 1 11 GLU C    C   4.950   7.308   6.523 1.00 . D D . 336 GLU C    1 1 
       17 33305 4 1 11 GLU CA   C   4.964   8.309   7.673 1.00 . D D . 336 GLU CA   1 1 
       17 33306 4 1 11 GLU CB   C   3.991   9.453   7.381 1.00 . D D . 336 GLU CB   1 1 
       17 33307 4 1 11 GLU CD   C   1.794   9.416   8.626 1.00 . D D . 336 GLU CD   1 1 
       17 33308 4 1 11 GLU CG   C   2.534   9.022   7.363 1.00 . D D . 336 GLU CG   1 1 
       17 33309 4 1 11 GLU H    H   6.505   9.761   7.655 1.00 . D D . 336 GLU H    1 1 
       17 33310 4 1 11 GLU HA   H   4.653   7.805   8.576 1.00 . D D . 336 GLU HA   1 1 
       17 33311 4 1 11 GLU HB2  H   4.110  10.213   8.139 1.00 . D D . 336 GLU HB2  1 1 
       17 33312 4 1 11 GLU HB3  H   4.231   9.877   6.417 1.00 . D D . 336 GLU HB3  1 1 
       17 33313 4 1 11 GLU HG2  H   2.045   9.485   6.518 1.00 . D D . 336 GLU HG2  1 1 
       17 33314 4 1 11 GLU HG3  H   2.491   7.948   7.258 1.00 . D D . 336 GLU HG3  1 1 
       17 33315 4 1 11 GLU N    N   6.308   8.831   7.892 1.00 . D D . 336 GLU N    1 1 
       17 33316 4 1 11 GLU O    O   4.391   6.218   6.643 1.00 . D D . 336 GLU O    1 1 
       17 33317 4 1 11 GLU OE1  O   1.576  10.629   8.832 1.00 . D D . 336 GLU OE1  1 1 
       17 33318 4 1 11 GLU OE2  O   1.431   8.513   9.408 1.00 . D D . 336 GLU OE2  1 1 
       17 33319 4 1 12 ARG C    C   6.337   5.508   4.573 1.00 . D D . 337 ARG C    1 1 
       17 33320 4 1 12 ARG CA   C   5.630   6.817   4.239 1.00 . D D . 337 ARG CA   1 1 
       17 33321 4 1 12 ARG CB   C   6.352   7.527   3.090 1.00 . D D . 337 ARG CB   1 1 
       17 33322 4 1 12 ARG CD   C   4.252   7.632   1.707 1.00 . D D . 337 ARG CD   1 1 
       17 33323 4 1 12 ARG CG   C   5.730   7.273   1.726 1.00 . D D . 337 ARG CG   1 1 
       17 33324 4 1 12 ARG CZ   C   2.784   9.284   2.797 1.00 . D D . 337 ARG CZ   1 1 
       17 33325 4 1 12 ARG H    H   5.999   8.564   5.375 1.00 . D D . 337 ARG H    1 1 
       17 33326 4 1 12 ARG HA   H   4.618   6.596   3.937 1.00 . D D . 337 ARG HA   1 1 
       17 33327 4 1 12 ARG HB2  H   6.338   8.590   3.276 1.00 . D D . 337 ARG HB2  1 1 
       17 33328 4 1 12 ARG HB3  H   7.378   7.189   3.062 1.00 . D D . 337 ARG HB3  1 1 
       17 33329 4 1 12 ARG HD2  H   3.924   7.696   0.680 1.00 . D D . 337 ARG HD2  1 1 
       17 33330 4 1 12 ARG HD3  H   3.699   6.852   2.211 1.00 . D D . 337 ARG HD3  1 1 
       17 33331 4 1 12 ARG HE   H   4.744   9.514   2.502 1.00 . D D . 337 ARG HE   1 1 
       17 33332 4 1 12 ARG HG2  H   6.244   7.874   0.990 1.00 . D D . 337 ARG HG2  1 1 
       17 33333 4 1 12 ARG HG3  H   5.841   6.228   1.480 1.00 . D D . 337 ARG HG3  1 1 
       17 33334 4 1 12 ARG HH11 H   1.843   7.600   2.188 1.00 . D D . 337 ARG HH11 1 1 
       17 33335 4 1 12 ARG HH12 H   0.833   8.778   2.958 1.00 . D D . 337 ARG HH12 1 1 
       17 33336 4 1 12 ARG HH21 H   3.418  11.064   3.514 1.00 . D D . 337 ARG HH21 1 1 
       17 33337 4 1 12 ARG HH22 H   1.727  10.744   3.710 1.00 . D D . 337 ARG HH22 1 1 
       17 33338 4 1 12 ARG N    N   5.570   7.684   5.409 1.00 . D D . 337 ARG N    1 1 
       17 33339 4 1 12 ARG NE   N   3.987   8.907   2.369 1.00 . D D . 337 ARG NE   1 1 
       17 33340 4 1 12 ARG NH1  N   1.734   8.488   2.634 1.00 . D D . 337 ARG NH1  1 1 
       17 33341 4 1 12 ARG NH2  N   2.630  10.461   3.389 1.00 . D D . 337 ARG NH2  1 1 
       17 33342 4 1 12 ARG O    O   5.804   4.424   4.333 1.00 . D D . 337 ARG O    1 1 
       17 33343 4 1 13 PHE C    C   7.567   3.628   6.563 1.00 . D D . 338 PHE C    1 1 
       17 33344 4 1 13 PHE CA   C   8.309   4.440   5.507 1.00 . D D . 338 PHE CA   1 1 
       17 33345 4 1 13 PHE CB   C   9.686   4.851   6.031 1.00 . D D . 338 PHE CB   1 1 
       17 33346 4 1 13 PHE CD1  C  11.572   3.252   5.600 1.00 . D D . 338 PHE CD1  1 1 
       17 33347 4 1 13 PHE CD2  C  10.340   3.030   7.630 1.00 . D D . 338 PHE CD2  1 1 
       17 33348 4 1 13 PHE CE1  C  12.369   2.183   5.963 1.00 . D D . 338 PHE CE1  1 1 
       17 33349 4 1 13 PHE CE2  C  11.133   1.960   7.998 1.00 . D D . 338 PHE CE2  1 1 
       17 33350 4 1 13 PHE CG   C  10.550   3.688   6.428 1.00 . D D . 338 PHE CG   1 1 
       17 33351 4 1 13 PHE CZ   C  12.149   1.536   7.164 1.00 . D D . 338 PHE CZ   1 1 
       17 33352 4 1 13 PHE H    H   7.906   6.508   5.305 1.00 . D D . 338 PHE H    1 1 
       17 33353 4 1 13 PHE HA   H   8.433   3.831   4.624 1.00 . D D . 338 PHE HA   1 1 
       17 33354 4 1 13 PHE HB2  H  10.206   5.402   5.262 1.00 . D D . 338 PHE HB2  1 1 
       17 33355 4 1 13 PHE HB3  H   9.560   5.483   6.898 1.00 . D D . 338 PHE HB3  1 1 
       17 33356 4 1 13 PHE HD1  H  11.745   3.758   4.662 1.00 . D D . 338 PHE HD1  1 1 
       17 33357 4 1 13 PHE HD2  H   9.546   3.361   8.283 1.00 . D D . 338 PHE HD2  1 1 
       17 33358 4 1 13 PHE HE1  H  13.162   1.853   5.309 1.00 . D D . 338 PHE HE1  1 1 
       17 33359 4 1 13 PHE HE2  H  10.958   1.456   8.937 1.00 . D D . 338 PHE HE2  1 1 
       17 33360 4 1 13 PHE HZ   H  12.770   0.700   7.449 1.00 . D D . 338 PHE HZ   1 1 
       17 33361 4 1 13 PHE N    N   7.536   5.617   5.134 1.00 . D D . 338 PHE N    1 1 
       17 33362 4 1 13 PHE O    O   7.684   2.404   6.614 1.00 . D D . 338 PHE O    1 1 
       17 33363 4 1 14 GLU C    C   4.980   2.740   7.839 1.00 . D D . 339 GLU C    1 1 
       17 33364 4 1 14 GLU CA   C   6.032   3.659   8.447 1.00 . D D . 339 GLU CA   1 1 
       17 33365 4 1 14 GLU CB   C   5.364   4.696   9.353 1.00 . D D . 339 GLU CB   1 1 
       17 33366 4 1 14 GLU CD   C   5.696   4.425  11.842 1.00 . D D . 339 GLU CD   1 1 
       17 33367 4 1 14 GLU CG   C   6.199   5.071  10.566 1.00 . D D . 339 GLU CG   1 1 
       17 33368 4 1 14 GLU H    H   6.741   5.293   7.305 1.00 . D D . 339 GLU H    1 1 
       17 33369 4 1 14 GLU HA   H   6.715   3.065   9.034 1.00 . D D . 339 GLU HA   1 1 
       17 33370 4 1 14 GLU HB2  H   5.178   5.592   8.779 1.00 . D D . 339 GLU HB2  1 1 
       17 33371 4 1 14 GLU HB3  H   4.421   4.299   9.700 1.00 . D D . 339 GLU HB3  1 1 
       17 33372 4 1 14 GLU HG2  H   7.217   4.754  10.398 1.00 . D D . 339 GLU HG2  1 1 
       17 33373 4 1 14 GLU HG3  H   6.172   6.144  10.688 1.00 . D D . 339 GLU HG3  1 1 
       17 33374 4 1 14 GLU N    N   6.798   4.319   7.399 1.00 . D D . 339 GLU N    1 1 
       17 33375 4 1 14 GLU O    O   4.702   1.663   8.366 1.00 . D D . 339 GLU O    1 1 
       17 33376 4 1 14 GLU OE1  O   5.034   5.121  12.639 1.00 . D D . 339 GLU OE1  1 1 
       17 33377 4 1 14 GLU OE2  O   5.965   3.222  12.045 1.00 . D D . 339 GLU OE2  1 1 
       17 33378 4 1 15 MET C    C   4.002   1.101   5.477 1.00 . D D . 340 MET C    1 1 
       17 33379 4 1 15 MET CA   C   3.390   2.379   6.036 1.00 . D D . 340 MET CA   1 1 
       17 33380 4 1 15 MET CB   C   2.749   3.191   4.909 1.00 . D D . 340 MET CB   1 1 
       17 33381 4 1 15 MET CE   C   1.224   4.975   2.815 1.00 . D D . 340 MET CE   1 1 
       17 33382 4 1 15 MET CG   C   2.310   4.583   5.335 1.00 . D D . 340 MET CG   1 1 
       17 33383 4 1 15 MET H    H   4.671   4.035   6.344 1.00 . D D . 340 MET H    1 1 
       17 33384 4 1 15 MET HA   H   2.631   2.115   6.757 1.00 . D D . 340 MET HA   1 1 
       17 33385 4 1 15 MET HB2  H   3.462   3.293   4.104 1.00 . D D . 340 MET HB2  1 1 
       17 33386 4 1 15 MET HB3  H   1.883   2.659   4.545 1.00 . D D . 340 MET HB3  1 1 
       17 33387 4 1 15 MET HE1  H   2.271   5.212   2.698 1.00 . D D . 340 MET HE1  1 1 
       17 33388 4 1 15 MET HE2  H   1.041   3.970   2.466 1.00 . D D . 340 MET HE2  1 1 
       17 33389 4 1 15 MET HE3  H   0.632   5.670   2.238 1.00 . D D . 340 MET HE3  1 1 
       17 33390 4 1 15 MET HG2  H   2.167   4.588   6.405 1.00 . D D . 340 MET HG2  1 1 
       17 33391 4 1 15 MET HG3  H   3.087   5.286   5.073 1.00 . D D . 340 MET HG3  1 1 
       17 33392 4 1 15 MET N    N   4.403   3.170   6.720 1.00 . D D . 340 MET N    1 1 
       17 33393 4 1 15 MET O    O   3.560  -0.002   5.794 1.00 . D D . 340 MET O    1 1 
       17 33394 4 1 15 MET SD   S   0.774   5.099   4.544 1.00 . D D . 340 MET SD   1 1 
       17 33395 4 1 16 PHE C    C   6.332  -0.768   5.125 1.00 . D D . 341 PHE C    1 1 
       17 33396 4 1 16 PHE CA   C   5.707   0.114   4.049 1.00 . D D . 341 PHE CA   1 1 
       17 33397 4 1 16 PHE CB   C   6.780   0.587   3.066 1.00 . D D . 341 PHE CB   1 1 
       17 33398 4 1 16 PHE CD1  C   5.093   1.745   1.621 1.00 . D D . 341 PHE CD1  1 1 
       17 33399 4 1 16 PHE CD2  C   7.161   2.850   2.051 1.00 . D D . 341 PHE CD2  1 1 
       17 33400 4 1 16 PHE CE1  C   4.675   2.814   0.857 1.00 . D D . 341 PHE CE1  1 1 
       17 33401 4 1 16 PHE CE2  C   6.749   3.923   1.286 1.00 . D D . 341 PHE CE2  1 1 
       17 33402 4 1 16 PHE CG   C   6.339   1.750   2.226 1.00 . D D . 341 PHE CG   1 1 
       17 33403 4 1 16 PHE CZ   C   5.504   3.905   0.689 1.00 . D D . 341 PHE CZ   1 1 
       17 33404 4 1 16 PHE H    H   5.340   2.167   4.432 1.00 . D D . 341 PHE H    1 1 
       17 33405 4 1 16 PHE HA   H   4.970  -0.464   3.512 1.00 . D D . 341 PHE HA   1 1 
       17 33406 4 1 16 PHE HB2  H   7.658   0.889   3.618 1.00 . D D . 341 PHE HB2  1 1 
       17 33407 4 1 16 PHE HB3  H   7.037  -0.226   2.403 1.00 . D D . 341 PHE HB3  1 1 
       17 33408 4 1 16 PHE HD1  H   4.444   0.892   1.753 1.00 . D D . 341 PHE HD1  1 1 
       17 33409 4 1 16 PHE HD2  H   8.135   2.865   2.518 1.00 . D D . 341 PHE HD2  1 1 
       17 33410 4 1 16 PHE HE1  H   3.701   2.798   0.391 1.00 . D D . 341 PHE HE1  1 1 
       17 33411 4 1 16 PHE HE2  H   7.399   4.775   1.155 1.00 . D D . 341 PHE HE2  1 1 
       17 33412 4 1 16 PHE HZ   H   5.179   4.742   0.095 1.00 . D D . 341 PHE HZ   1 1 
       17 33413 4 1 16 PHE N    N   5.028   1.259   4.647 1.00 . D D . 341 PHE N    1 1 
       17 33414 4 1 16 PHE O    O   6.499  -1.972   4.934 1.00 . D D . 341 PHE O    1 1 
       17 33415 4 1 17 ARG C    C   6.230  -1.751   8.075 1.00 . D D . 342 ARG C    1 1 
       17 33416 4 1 17 ARG CA   C   7.274  -0.897   7.365 1.00 . D D . 342 ARG CA   1 1 
       17 33417 4 1 17 ARG CB   C   7.921   0.070   8.358 1.00 . D D . 342 ARG CB   1 1 
       17 33418 4 1 17 ARG CD   C   8.518   0.152  10.798 1.00 . D D . 342 ARG CD   1 1 
       17 33419 4 1 17 ARG CG   C   8.649  -0.624   9.497 1.00 . D D . 342 ARG CG   1 1 
       17 33420 4 1 17 ARG CZ   C   9.363  -1.394  12.521 1.00 . D D . 342 ARG CZ   1 1 
       17 33421 4 1 17 ARG H    H   6.513   0.801   6.357 1.00 . D D . 342 ARG H    1 1 
       17 33422 4 1 17 ARG HA   H   8.035  -1.545   6.958 1.00 . D D . 342 ARG HA   1 1 
       17 33423 4 1 17 ARG HB2  H   8.632   0.689   7.830 1.00 . D D . 342 ARG HB2  1 1 
       17 33424 4 1 17 ARG HB3  H   7.153   0.701   8.781 1.00 . D D . 342 ARG HB3  1 1 
       17 33425 4 1 17 ARG HD2  H   9.407   0.750  10.936 1.00 . D D . 342 ARG HD2  1 1 
       17 33426 4 1 17 ARG HD3  H   7.656   0.799  10.731 1.00 . D D . 342 ARG HD3  1 1 
       17 33427 4 1 17 ARG HE   H   7.457  -0.840  12.317 1.00 . D D . 342 ARG HE   1 1 
       17 33428 4 1 17 ARG HG2  H   8.228  -1.609   9.634 1.00 . D D . 342 ARG HG2  1 1 
       17 33429 4 1 17 ARG HG3  H   9.696  -0.711   9.243 1.00 . D D . 342 ARG HG3  1 1 
       17 33430 4 1 17 ARG HH11 H  10.781  -0.684  11.265 1.00 . D D . 342 ARG HH11 1 1 
       17 33431 4 1 17 ARG HH12 H  11.349  -1.773  12.485 1.00 . D D . 342 ARG HH12 1 1 
       17 33432 4 1 17 ARG HH21 H   8.202  -2.273  13.923 1.00 . D D . 342 ARG HH21 1 1 
       17 33433 4 1 17 ARG HH22 H   9.885  -2.675  13.994 1.00 . D D . 342 ARG HH22 1 1 
       17 33434 4 1 17 ARG N    N   6.673  -0.162   6.259 1.00 . D D . 342 ARG N    1 1 
       17 33435 4 1 17 ARG NE   N   8.359  -0.733  11.950 1.00 . D D . 342 ARG NE   1 1 
       17 33436 4 1 17 ARG NH1  N  10.599  -1.274  12.051 1.00 . D D . 342 ARG NH1  1 1 
       17 33437 4 1 17 ARG NH2  N   9.131  -2.178  13.565 1.00 . D D . 342 ARG NH2  1 1 
       17 33438 4 1 17 ARG O    O   6.485  -2.906   8.416 1.00 . D D . 342 ARG O    1 1 
       17 33439 4 1 18 GLU C    C   3.392  -2.967   8.043 1.00 . D D . 343 GLU C    1 1 
       17 33440 4 1 18 GLU CA   C   3.966  -1.889   8.955 1.00 . D D . 343 GLU CA   1 1 
       17 33441 4 1 18 GLU CB   C   2.863  -0.913   9.370 1.00 . D D . 343 GLU CB   1 1 
       17 33442 4 1 18 GLU CD   C   1.585  -0.380  11.482 1.00 . D D . 343 GLU CD   1 1 
       17 33443 4 1 18 GLU CG   C   1.962  -1.445  10.471 1.00 . D D . 343 GLU CG   1 1 
       17 33444 4 1 18 GLU H    H   4.905  -0.254   7.992 1.00 . D D . 343 GLU H    1 1 
       17 33445 4 1 18 GLU HA   H   4.370  -2.359   9.839 1.00 . D D . 343 GLU HA   1 1 
       17 33446 4 1 18 GLU HB2  H   3.320   0.002   9.718 1.00 . D D . 343 GLU HB2  1 1 
       17 33447 4 1 18 GLU HB3  H   2.251  -0.692   8.508 1.00 . D D . 343 GLU HB3  1 1 
       17 33448 4 1 18 GLU HG2  H   1.058  -1.831  10.024 1.00 . D D . 343 GLU HG2  1 1 
       17 33449 4 1 18 GLU HG3  H   2.477  -2.244  10.986 1.00 . D D . 343 GLU HG3  1 1 
       17 33450 4 1 18 GLU N    N   5.050  -1.177   8.290 1.00 . D D . 343 GLU N    1 1 
       17 33451 4 1 18 GLU O    O   2.943  -4.014   8.507 1.00 . D D . 343 GLU O    1 1 
       17 33452 4 1 18 GLU OE1  O   0.425  -0.385  11.946 1.00 . D D . 343 GLU OE1  1 1 
       17 33453 4 1 18 GLU OE2  O   2.450   0.459  11.811 1.00 . D D . 343 GLU OE2  1 1 
       17 33454 4 1 19 LEU C    C   3.839  -4.846   5.625 1.00 . D D . 344 LEU C    1 1 
       17 33455 4 1 19 LEU CA   C   2.901  -3.651   5.760 1.00 . D D . 344 LEU CA   1 1 
       17 33456 4 1 19 LEU CB   C   2.720  -2.965   4.402 1.00 . D D . 344 LEU CB   1 1 
       17 33457 4 1 19 LEU CD1  C   0.459  -1.887   4.313 1.00 . D D . 344 LEU CD1  1 1 
       17 33458 4 1 19 LEU CD2  C   1.362  -3.062   2.298 1.00 . D D . 344 LEU CD2  1 1 
       17 33459 4 1 19 LEU CG   C   1.309  -3.047   3.819 1.00 . D D . 344 LEU CG   1 1 
       17 33460 4 1 19 LEU H    H   3.788  -1.851   6.431 1.00 . D D . 344 LEU H    1 1 
       17 33461 4 1 19 LEU HA   H   1.940  -4.000   6.108 1.00 . D D . 344 LEU HA   1 1 
       17 33462 4 1 19 LEU HB2  H   2.982  -1.923   4.512 1.00 . D D . 344 LEU HB2  1 1 
       17 33463 4 1 19 LEU HB3  H   3.403  -3.417   3.698 1.00 . D D . 344 LEU HB3  1 1 
       17 33464 4 1 19 LEU HD11 H   0.867  -1.512   5.240 1.00 . D D . 344 LEU HD11 1 1 
       17 33465 4 1 19 LEU HD12 H   0.460  -1.100   3.574 1.00 . D D . 344 LEU HD12 1 1 
       17 33466 4 1 19 LEU HD13 H  -0.553  -2.227   4.477 1.00 . D D . 344 LEU HD13 1 1 
       17 33467 4 1 19 LEU HD21 H   2.244  -3.595   1.974 1.00 . D D . 344 LEU HD21 1 1 
       17 33468 4 1 19 LEU HD22 H   0.482  -3.554   1.912 1.00 . D D . 344 LEU HD22 1 1 
       17 33469 4 1 19 LEU HD23 H   1.398  -2.048   1.930 1.00 . D D . 344 LEU HD23 1 1 
       17 33470 4 1 19 LEU HG   H   0.844  -3.966   4.147 1.00 . D D . 344 LEU HG   1 1 
       17 33471 4 1 19 LEU N    N   3.414  -2.703   6.740 1.00 . D D . 344 LEU N    1 1 
       17 33472 4 1 19 LEU O    O   3.401  -5.965   5.358 1.00 . D D . 344 LEU O    1 1 
       17 33473 4 1 20 ASN C    C   6.017  -6.619   6.893 1.00 . D D . 345 ASN C    1 1 
       17 33474 4 1 20 ASN CA   C   6.132  -5.656   5.716 1.00 . D D . 345 ASN CA   1 1 
       17 33475 4 1 20 ASN CB   C   7.537  -5.055   5.669 1.00 . D D . 345 ASN CB   1 1 
       17 33476 4 1 20 ASN CG   C   8.569  -6.035   5.146 1.00 . D D . 345 ASN CG   1 1 
       17 33477 4 1 20 ASN H    H   5.420  -3.687   6.026 1.00 . D D . 345 ASN H    1 1 
       17 33478 4 1 20 ASN HA   H   5.951  -6.201   4.802 1.00 . D D . 345 ASN HA   1 1 
       17 33479 4 1 20 ASN HB2  H   7.531  -4.190   5.023 1.00 . D D . 345 ASN HB2  1 1 
       17 33480 4 1 20 ASN HB3  H   7.826  -4.752   6.665 1.00 . D D . 345 ASN HB3  1 1 
       17 33481 4 1 20 ASN HD21 H   8.473  -7.076   6.837 1.00 . D D . 345 ASN HD21 1 1 
       17 33482 4 1 20 ASN HD22 H   9.569  -7.679   5.645 1.00 . D D . 345 ASN HD22 1 1 
       17 33483 4 1 20 ASN N    N   5.132  -4.600   5.814 1.00 . D D . 345 ASN N    1 1 
       17 33484 4 1 20 ASN ND2  N   8.904  -7.031   5.958 1.00 . D D . 345 ASN ND2  1 1 
       17 33485 4 1 20 ASN O    O   6.084  -7.837   6.722 1.00 . D D . 345 ASN O    1 1 
       17 33486 4 1 20 ASN OD1  O   9.058  -5.899   4.025 1.00 . D D . 345 ASN OD1  1 1 
       17 33487 4 1 21 GLU C    C   4.433  -7.699   9.263 1.00 . D D . 346 GLU C    1 1 
       17 33488 4 1 21 GLU CA   C   5.716  -6.876   9.295 1.00 . D D . 346 GLU CA   1 1 
       17 33489 4 1 21 GLU CB   C   5.734  -5.985  10.538 1.00 . D D . 346 GLU CB   1 1 
       17 33490 4 1 21 GLU CD   C   4.887  -6.175  12.911 1.00 . D D . 346 GLU CD   1 1 
       17 33491 4 1 21 GLU CG   C   5.789  -6.762  11.843 1.00 . D D . 346 GLU CG   1 1 
       17 33492 4 1 21 GLU H    H   5.795  -5.089   8.162 1.00 . D D . 346 GLU H    1 1 
       17 33493 4 1 21 GLU HA   H   6.560  -7.548   9.332 1.00 . D D . 346 GLU HA   1 1 
       17 33494 4 1 21 GLU HB2  H   6.598  -5.339  10.492 1.00 . D D . 346 GLU HB2  1 1 
       17 33495 4 1 21 GLU HB3  H   4.841  -5.377  10.544 1.00 . D D . 346 GLU HB3  1 1 
       17 33496 4 1 21 GLU HG2  H   5.482  -7.780  11.654 1.00 . D D . 346 GLU HG2  1 1 
       17 33497 4 1 21 GLU HG3  H   6.806  -6.756  12.208 1.00 . D D . 346 GLU HG3  1 1 
       17 33498 4 1 21 GLU N    N   5.842  -6.065   8.089 1.00 . D D . 346 GLU N    1 1 
       17 33499 4 1 21 GLU O    O   4.405  -8.842   9.721 1.00 . D D . 346 GLU O    1 1 
       17 33500 4 1 21 GLU OE1  O   3.662  -6.100  12.678 1.00 . D D . 346 GLU OE1  1 1 
       17 33501 4 1 21 GLU OE2  O   5.405  -5.789  13.980 1.00 . D D . 346 GLU OE2  1 1 
       17 33502 4 1 22 ALA C    C   2.147  -8.938   7.620 1.00 . D D . 347 ALA C    1 1 
       17 33503 4 1 22 ALA CA   C   2.088  -7.792   8.624 1.00 . D D . 347 ALA CA   1 1 
       17 33504 4 1 22 ALA CB   C   0.995  -6.806   8.239 1.00 . D D . 347 ALA CB   1 1 
       17 33505 4 1 22 ALA H    H   3.458  -6.200   8.369 1.00 . D D . 347 ALA H    1 1 
       17 33506 4 1 22 ALA HA   H   1.851  -8.194   9.599 1.00 . D D . 347 ALA HA   1 1 
       17 33507 4 1 22 ALA HB1  H   1.423  -6.006   7.653 1.00 . D D . 347 ALA HB1  1 1 
       17 33508 4 1 22 ALA HB2  H   0.240  -7.314   7.658 1.00 . D D . 347 ALA HB2  1 1 
       17 33509 4 1 22 ALA HB3  H   0.548  -6.398   9.133 1.00 . D D . 347 ALA HB3  1 1 
       17 33510 4 1 22 ALA N    N   3.373  -7.112   8.718 1.00 . D D . 347 ALA N    1 1 
       17 33511 4 1 22 ALA O    O   1.550  -9.994   7.831 1.00 . D D . 347 ALA O    1 1 
       17 33512 4 1 23 LEU C    C   3.788 -10.941   6.013 1.00 . D D . 348 LEU C    1 1 
       17 33513 4 1 23 LEU CA   C   3.011  -9.738   5.491 1.00 . D D . 348 LEU CA   1 1 
       17 33514 4 1 23 LEU CB   C   3.714  -9.153   4.265 1.00 . D D . 348 LEU CB   1 1 
       17 33515 4 1 23 LEU CD1  C   3.713  -7.483   2.395 1.00 . D D . 348 LEU CD1  1 1 
       17 33516 4 1 23 LEU CD2  C   1.766  -9.023   2.694 1.00 . D D . 348 LEU CD2  1 1 
       17 33517 4 1 23 LEU CG   C   2.852  -8.229   3.403 1.00 . D D . 348 LEU CG   1 1 
       17 33518 4 1 23 LEU H    H   3.325  -7.860   6.416 1.00 . D D . 348 LEU H    1 1 
       17 33519 4 1 23 LEU HA   H   2.020 -10.060   5.207 1.00 . D D . 348 LEU HA   1 1 
       17 33520 4 1 23 LEU HB2  H   4.577  -8.596   4.602 1.00 . D D . 348 LEU HB2  1 1 
       17 33521 4 1 23 LEU HB3  H   4.054  -9.970   3.647 1.00 . D D . 348 LEU HB3  1 1 
       17 33522 4 1 23 LEU HD11 H   4.723  -7.410   2.769 1.00 . D D . 348 LEU HD11 1 1 
       17 33523 4 1 23 LEU HD12 H   3.714  -8.018   1.457 1.00 . D D . 348 LEU HD12 1 1 
       17 33524 4 1 23 LEU HD13 H   3.312  -6.491   2.244 1.00 . D D . 348 LEU HD13 1 1 
       17 33525 4 1 23 LEU HD21 H   1.557  -9.924   3.252 1.00 . D D . 348 LEU HD21 1 1 
       17 33526 4 1 23 LEU HD22 H   0.869  -8.425   2.627 1.00 . D D . 348 LEU HD22 1 1 
       17 33527 4 1 23 LEU HD23 H   2.100  -9.284   1.701 1.00 . D D . 348 LEU HD23 1 1 
       17 33528 4 1 23 LEU HG   H   2.374  -7.498   4.038 1.00 . D D . 348 LEU HG   1 1 
       17 33529 4 1 23 LEU N    N   2.872  -8.722   6.527 1.00 . D D . 348 LEU N    1 1 
       17 33530 4 1 23 LEU O    O   3.531 -12.078   5.617 1.00 . D D . 348 LEU O    1 1 
       17 33531 4 1 24 GLU C    C   4.698 -12.693   8.316 1.00 . D D . 349 GLU C    1 1 
       17 33532 4 1 24 GLU CA   C   5.554 -11.745   7.483 1.00 . D D . 349 GLU CA   1 1 
       17 33533 4 1 24 GLU CB   C   6.666 -11.150   8.347 1.00 . D D . 349 GLU CB   1 1 
       17 33534 4 1 24 GLU CD   C   8.928 -11.463   7.268 1.00 . D D . 349 GLU CD   1 1 
       17 33535 4 1 24 GLU CG   C   7.955 -11.956   8.320 1.00 . D D . 349 GLU CG   1 1 
       17 33536 4 1 24 GLU H    H   4.896  -9.755   7.181 1.00 . D D . 349 GLU H    1 1 
       17 33537 4 1 24 GLU HA   H   5.999 -12.300   6.671 1.00 . D D . 349 GLU HA   1 1 
       17 33538 4 1 24 GLU HB2  H   6.884 -10.152   7.997 1.00 . D D . 349 GLU HB2  1 1 
       17 33539 4 1 24 GLU HB3  H   6.322 -11.096   9.370 1.00 . D D . 349 GLU HB3  1 1 
       17 33540 4 1 24 GLU HG2  H   8.429 -11.886   9.287 1.00 . D D . 349 GLU HG2  1 1 
       17 33541 4 1 24 GLU HG3  H   7.714 -12.988   8.111 1.00 . D D . 349 GLU HG3  1 1 
       17 33542 4 1 24 GLU N    N   4.739 -10.683   6.905 1.00 . D D . 349 GLU N    1 1 
       17 33543 4 1 24 GLU O    O   4.990 -13.885   8.414 1.00 . D D . 349 GLU O    1 1 
       17 33544 4 1 24 GLU OE1  O  10.075 -11.125   7.631 1.00 . D D . 349 GLU OE1  1 1 
       17 33545 4 1 24 GLU OE2  O   8.545 -11.414   6.080 1.00 . D D . 349 GLU OE2  1 1 
       17 33546 4 1 25 LEU C    C   2.053 -14.033   8.908 1.00 . D D . 350 LEU C    1 1 
       17 33547 4 1 25 LEU CA   C   2.741 -12.955   9.740 1.00 . D D . 350 LEU CA   1 1 
       17 33548 4 1 25 LEU CB   C   1.693 -12.060  10.405 1.00 . D D . 350 LEU CB   1 1 
       17 33549 4 1 25 LEU CD1  C   1.355 -10.194  12.044 1.00 . D D . 350 LEU CD1  1 1 
       17 33550 4 1 25 LEU CD2  C   1.826 -12.508  12.867 1.00 . D D . 350 LEU CD2  1 1 
       17 33551 4 1 25 LEU CG   C   2.096 -11.493  11.767 1.00 . D D . 350 LEU CG   1 1 
       17 33552 4 1 25 LEU H    H   3.458 -11.200   8.799 1.00 . D D . 350 LEU H    1 1 
       17 33553 4 1 25 LEU HA   H   3.332 -13.433  10.507 1.00 . D D . 350 LEU HA   1 1 
       17 33554 4 1 25 LEU HB2  H   1.484 -11.233   9.741 1.00 . D D . 350 LEU HB2  1 1 
       17 33555 4 1 25 LEU HB3  H   0.788 -12.634  10.533 1.00 . D D . 350 LEU HB3  1 1 
       17 33556 4 1 25 LEU HD11 H   0.291 -10.378  12.035 1.00 . D D . 350 LEU HD11 1 1 
       17 33557 4 1 25 LEU HD12 H   1.646  -9.813  13.012 1.00 . D D . 350 LEU HD12 1 1 
       17 33558 4 1 25 LEU HD13 H   1.602  -9.469  11.283 1.00 . D D . 350 LEU HD13 1 1 
       17 33559 4 1 25 LEU HD21 H   0.822 -12.891  12.765 1.00 . D D . 350 LEU HD21 1 1 
       17 33560 4 1 25 LEU HD22 H   2.532 -13.322  12.786 1.00 . D D . 350 LEU HD22 1 1 
       17 33561 4 1 25 LEU HD23 H   1.934 -12.033  13.830 1.00 . D D . 350 LEU HD23 1 1 
       17 33562 4 1 25 LEU HG   H   3.155 -11.278  11.761 1.00 . D D . 350 LEU HG   1 1 
       17 33563 4 1 25 LEU N    N   3.639 -12.156   8.915 1.00 . D D . 350 LEU N    1 1 
       17 33564 4 1 25 LEU O    O   1.904 -15.172   9.350 1.00 . D D . 350 LEU O    1 1 
       17 33565 4 1 26 LYS C    C   1.903 -15.722   6.386 1.00 . D D . 351 LYS C    1 1 
       17 33566 4 1 26 LYS CA   C   0.961 -14.599   6.807 1.00 . D D . 351 LYS CA   1 1 
       17 33567 4 1 26 LYS CB   C   0.436 -13.867   5.571 1.00 . D D . 351 LYS CB   1 1 
       17 33568 4 1 26 LYS CD   C  -0.680 -11.802   4.673 1.00 . D D . 351 LYS CD   1 1 
       17 33569 4 1 26 LYS CE   C  -1.842 -10.847   4.887 1.00 . D D . 351 LYS CE   1 1 
       17 33570 4 1 26 LYS CG   C  -0.436 -12.666   5.900 1.00 . D D . 351 LYS CG   1 1 
       17 33571 4 1 26 LYS H    H   1.781 -12.742   7.406 1.00 . D D . 351 LYS H    1 1 
       17 33572 4 1 26 LYS HA   H   0.127 -15.027   7.343 1.00 . D D . 351 LYS HA   1 1 
       17 33573 4 1 26 LYS HB2  H   1.277 -13.525   4.986 1.00 . D D . 351 LYS HB2  1 1 
       17 33574 4 1 26 LYS HB3  H  -0.147 -14.557   4.979 1.00 . D D . 351 LYS HB3  1 1 
       17 33575 4 1 26 LYS HD2  H   0.211 -11.229   4.466 1.00 . D D . 351 LYS HD2  1 1 
       17 33576 4 1 26 LYS HD3  H  -0.902 -12.443   3.832 1.00 . D D . 351 LYS HD3  1 1 
       17 33577 4 1 26 LYS HE2  H  -1.917 -10.620   5.940 1.00 . D D . 351 LYS HE2  1 1 
       17 33578 4 1 26 LYS HE3  H  -1.650  -9.937   4.337 1.00 . D D . 351 LYS HE3  1 1 
       17 33579 4 1 26 LYS HG2  H  -1.386 -13.015   6.276 1.00 . D D . 351 LYS HG2  1 1 
       17 33580 4 1 26 LYS HG3  H   0.057 -12.072   6.656 1.00 . D D . 351 LYS HG3  1 1 
       17 33581 4 1 26 LYS HZ1  H  -2.992 -11.953   3.538 1.00 . D D . 351 LYS HZ1  1 1 
       17 33582 4 1 26 LYS HZ2  H  -3.508 -12.081   5.143 1.00 . D D . 351 LYS HZ2  1 1 
       17 33583 4 1 26 LYS HZ3  H  -3.828 -10.673   4.262 1.00 . D D . 351 LYS HZ3  1 1 
       17 33584 4 1 26 LYS N    N   1.634 -13.664   7.702 1.00 . D D . 351 LYS N    1 1 
       17 33585 4 1 26 LYS NZ   N  -3.133 -11.429   4.425 1.00 . D D . 351 LYS NZ   1 1 
       17 33586 4 1 26 LYS O    O   1.473 -16.852   6.153 1.00 . D D . 351 LYS O    1 1 
       17 33587 4 1 27 ASP C    C   4.331 -17.476   6.952 1.00 . D D . 352 ASP C    1 1 
       17 33588 4 1 27 ASP CA   C   4.193 -16.386   5.895 1.00 . D D . 352 ASP CA   1 1 
       17 33589 4 1 27 ASP CB   C   5.543 -15.704   5.669 1.00 . D D . 352 ASP CB   1 1 
       17 33590 4 1 27 ASP CG   C   6.372 -16.400   4.607 1.00 . D D . 352 ASP CG   1 1 
       17 33591 4 1 27 ASP H    H   3.471 -14.486   6.487 1.00 . D D . 352 ASP H    1 1 
       17 33592 4 1 27 ASP HA   H   3.868 -16.838   4.969 1.00 . D D . 352 ASP HA   1 1 
       17 33593 4 1 27 ASP HB2  H   5.377 -14.684   5.357 1.00 . D D . 352 ASP HB2  1 1 
       17 33594 4 1 27 ASP HB3  H   6.100 -15.708   6.595 1.00 . D D . 352 ASP HB3  1 1 
       17 33595 4 1 27 ASP N    N   3.190 -15.404   6.289 1.00 . D D . 352 ASP N    1 1 
       17 33596 4 1 27 ASP O    O   4.513 -18.650   6.628 1.00 . D D . 352 ASP O    1 1 
       17 33597 4 1 27 ASP OD1  O   6.528 -17.637   4.692 1.00 . D D . 352 ASP OD1  1 1 
       17 33598 4 1 27 ASP OD2  O   6.864 -15.709   3.691 1.00 . D D . 352 ASP OD2  1 1 
       17 33599 4 1 28 ALA C    C   3.197 -19.013   9.324 1.00 . D D . 353 ALA C    1 1 
       17 33600 4 1 28 ALA CA   C   4.358 -18.024   9.323 1.00 . D D . 353 ALA CA   1 1 
       17 33601 4 1 28 ALA CB   C   4.420 -17.279  10.648 1.00 . D D . 353 ALA CB   1 1 
       17 33602 4 1 28 ALA H    H   4.097 -16.131   8.413 1.00 . D D . 353 ALA H    1 1 
       17 33603 4 1 28 ALA HA   H   5.282 -18.570   9.201 1.00 . D D . 353 ALA HA   1 1 
       17 33604 4 1 28 ALA HB1  H   5.336 -16.709  10.698 1.00 . D D . 353 ALA HB1  1 1 
       17 33605 4 1 28 ALA HB2  H   3.575 -16.611  10.725 1.00 . D D . 353 ALA HB2  1 1 
       17 33606 4 1 28 ALA HB3  H   4.394 -17.989  11.462 1.00 . D D . 353 ALA HB3  1 1 
       17 33607 4 1 28 ALA N    N   4.243 -17.081   8.218 1.00 . D D . 353 ALA N    1 1 
       17 33608 4 1 28 ALA O    O   3.350 -20.165   9.728 1.00 . D D . 353 ALA O    1 1 
       17 33609 4 1 29 GLN C    C   0.829 -20.234   7.541 1.00 . D D . 354 GLN C    1 1 
       17 33610 4 1 29 GLN CA   C   0.848 -19.398   8.817 1.00 . D D . 354 GLN CA   1 1 
       17 33611 4 1 29 GLN CB   C  -0.417 -18.541   8.897 1.00 . D D . 354 GLN CB   1 1 
       17 33612 4 1 29 GLN CD   C  -1.670 -16.712  10.108 1.00 . D D . 354 GLN CD   1 1 
       17 33613 4 1 29 GLN CG   C  -0.415 -17.561  10.059 1.00 . D D . 354 GLN CG   1 1 
       17 33614 4 1 29 GLN H    H   1.976 -17.625   8.561 1.00 . D D . 354 GLN H    1 1 
       17 33615 4 1 29 GLN HA   H   0.876 -20.062   9.668 1.00 . D D . 354 GLN HA   1 1 
       17 33616 4 1 29 GLN HB2  H  -0.516 -17.979   7.980 1.00 . D D . 354 GLN HB2  1 1 
       17 33617 4 1 29 GLN HB3  H  -1.273 -19.191   9.005 1.00 . D D . 354 GLN HB3  1 1 
       17 33618 4 1 29 GLN HE21 H  -1.196 -16.072  11.930 1.00 . D D . 354 GLN HE21 1 1 
       17 33619 4 1 29 GLN HE22 H  -2.668 -15.448  11.274 1.00 . D D . 354 GLN HE22 1 1 
       17 33620 4 1 29 GLN HG2  H  -0.339 -18.116  10.982 1.00 . D D . 354 GLN HG2  1 1 
       17 33621 4 1 29 GLN HG3  H   0.440 -16.908   9.961 1.00 . D D . 354 GLN HG3  1 1 
       17 33622 4 1 29 GLN N    N   2.035 -18.554   8.869 1.00 . D D . 354 GLN N    1 1 
       17 33623 4 1 29 GLN NE2  N  -1.865 -16.006  11.216 1.00 . D D . 354 GLN NE2  1 1 
       17 33624 4 1 29 GLN O    O   0.557 -21.434   7.577 1.00 . D D . 354 GLN O    1 1 
       17 33625 4 1 29 GLN OE1  O  -2.456 -16.690   9.160 1.00 . D D . 354 GLN OE1  1 1 
       17 33626 4 1 30 ALA C    C   2.566 -20.537   4.664 1.00 . D D . 355 ALA C    1 1 
       17 33627 4 1 30 ALA CA   C   1.137 -20.275   5.128 1.00 . D D . 355 ALA CA   1 1 
       17 33628 4 1 30 ALA CB   C   0.384 -19.460   4.088 1.00 . D D . 355 ALA CB   1 1 
       17 33629 4 1 30 ALA H    H   1.329 -18.634   6.451 1.00 . D D . 355 ALA H    1 1 
       17 33630 4 1 30 ALA HA   H   0.629 -21.221   5.247 1.00 . D D . 355 ALA HA   1 1 
       17 33631 4 1 30 ALA HB1  H  -0.374 -18.866   4.576 1.00 . D D . 355 ALA HB1  1 1 
       17 33632 4 1 30 ALA HB2  H   1.074 -18.809   3.571 1.00 . D D . 355 ALA HB2  1 1 
       17 33633 4 1 30 ALA HB3  H  -0.083 -20.126   3.377 1.00 . D D . 355 ALA HB3  1 1 
       17 33634 4 1 30 ALA N    N   1.121 -19.591   6.415 1.00 . D D . 355 ALA N    1 1 
       17 33635 4 1 30 ALA O    O   3.201 -19.673   4.059 1.00 . D D . 355 ALA O    1 1 
       17 33636 4 1 31 GLY C    C   4.740 -23.543   4.834 1.00 . D D . 356 GLY C    1 1 
       17 33637 4 1 31 GLY CA   C   4.417 -22.088   4.557 1.00 . D D . 356 GLY CA   1 1 
       17 33638 4 1 31 GLY H    H   2.514 -22.382   5.437 1.00 . D D . 356 GLY H    1 1 
       17 33639 4 1 31 GLY HA2  H   5.114 -21.466   5.100 1.00 . D D . 356 GLY HA2  1 1 
       17 33640 4 1 31 GLY HA3  H   4.532 -21.900   3.500 1.00 . D D . 356 GLY HA3  1 1 
       17 33641 4 1 31 GLY N    N   3.066 -21.734   4.952 1.00 . D D . 356 GLY N    1 1 
       17 33642 4 1 31 GLY O    O   5.109 -23.861   5.984 1.00 . D D . 356 GLY O    1 1 
       17 33643 4 1 31 GLY OXT  O   4.624 -24.365   3.901 1.00 . D D . 356 GLY OXT  1 1 
       18 33644 1 1  1 GLU C    C -16.618   1.633   9.982 1.00 . A A . 326 GLU C    1 1 
       18 33645 1 1  1 GLU CA   C -16.926   2.401  11.263 1.00 . A A . 326 GLU CA   1 1 
       18 33646 1 1  1 GLU CB   C -15.780   3.359  11.593 1.00 . A A . 326 GLU CB   1 1 
       18 33647 1 1  1 GLU CD   C -14.948   5.744  11.571 1.00 . A A . 326 GLU CD   1 1 
       18 33648 1 1  1 GLU CG   C -15.999   4.771  11.074 1.00 . A A . 326 GLU CG   1 1 
       18 33649 1 1  1 GLU H1   H -16.306   0.820  12.426 1.00 . A A . 326 GLU H1   1 1 
       18 33650 1 1  1 GLU H2   H -17.150   2.048  13.278 1.00 . A A . 326 GLU H2   1 1 
       18 33651 1 1  1 GLU H3   H -18.009   0.966  12.264 1.00 . A A . 326 GLU H3   1 1 
       18 33652 1 1  1 GLU HA   H -17.835   2.967  11.125 1.00 . A A . 326 GLU HA   1 1 
       18 33653 1 1  1 GLU HB2  H -15.664   3.407  12.666 1.00 . A A . 326 GLU HB2  1 1 
       18 33654 1 1  1 GLU HB3  H -14.869   2.976  11.158 1.00 . A A . 326 GLU HB3  1 1 
       18 33655 1 1  1 GLU HG2  H -15.969   4.752   9.995 1.00 . A A . 326 GLU HG2  1 1 
       18 33656 1 1  1 GLU HG3  H -16.970   5.114  11.401 1.00 . A A . 326 GLU HG3  1 1 
       18 33657 1 1  1 GLU N    N -17.115   1.475  12.411 1.00 . A A . 326 GLU N    1 1 
       18 33658 1 1  1 GLU O    O -15.938   0.608  10.008 1.00 . A A . 326 GLU O    1 1 
       18 33659 1 1  1 GLU OE1  O -13.754   5.529  11.276 1.00 . A A . 326 GLU OE1  1 1 
       18 33660 1 1  1 GLU OE2  O -15.320   6.721  12.255 1.00 . A A . 326 GLU OE2  1 1 
       18 33661 1 1  2 SER C    C -16.953   2.525   6.440 1.00 . A A . 327 SER C    1 1 
       18 33662 1 1  2 SER CA   C -16.902   1.500   7.568 1.00 . A A . 327 SER CA   1 1 
       18 33663 1 1  2 SER CB   C -17.947   0.409   7.328 1.00 . A A . 327 SER CB   1 1 
       18 33664 1 1  2 SER H    H -17.657   2.958   8.903 1.00 . A A . 327 SER H    1 1 
       18 33665 1 1  2 SER HA   H -15.921   1.049   7.584 1.00 . A A . 327 SER HA   1 1 
       18 33666 1 1  2 SER HB2  H -18.336   0.071   8.277 1.00 . A A . 327 SER HB2  1 1 
       18 33667 1 1  2 SER HB3  H -18.753   0.810   6.732 1.00 . A A . 327 SER HB3  1 1 
       18 33668 1 1  2 SER HG   H -17.649  -1.512   7.082 1.00 . A A . 327 SER HG   1 1 
       18 33669 1 1  2 SER N    N -17.123   2.138   8.860 1.00 . A A . 327 SER N    1 1 
       18 33670 1 1  2 SER O    O -17.612   3.558   6.555 1.00 . A A . 327 SER O    1 1 
       18 33671 1 1  2 SER OG   O -17.383  -0.698   6.647 1.00 . A A . 327 SER OG   1 1 
       18 33672 1 1  3 PHE C    C -16.101   2.341   2.899 1.00 . A A . 328 PHE C    1 1 
       18 33673 1 1  3 PHE CA   C -16.217   3.129   4.200 1.00 . A A . 328 PHE CA   1 1 
       18 33674 1 1  3 PHE CB   C -15.046   4.106   4.324 1.00 . A A . 328 PHE CB   1 1 
       18 33675 1 1  3 PHE CD1  C -15.415   6.056   5.859 1.00 . A A . 328 PHE CD1  1 1 
       18 33676 1 1  3 PHE CD2  C -14.402   4.088   6.749 1.00 . A A . 328 PHE CD2  1 1 
       18 33677 1 1  3 PHE CE1  C -15.330   6.663   7.098 1.00 . A A . 328 PHE CE1  1 1 
       18 33678 1 1  3 PHE CE2  C -14.315   4.690   7.990 1.00 . A A . 328 PHE CE2  1 1 
       18 33679 1 1  3 PHE CG   C -14.953   4.763   5.671 1.00 . A A . 328 PHE CG   1 1 
       18 33680 1 1  3 PHE CZ   C -14.780   5.979   8.164 1.00 . A A . 328 PHE CZ   1 1 
       18 33681 1 1  3 PHE H    H -15.746   1.394   5.317 1.00 . A A . 328 PHE H    1 1 
       18 33682 1 1  3 PHE HA   H -17.140   3.688   4.187 1.00 . A A . 328 PHE HA   1 1 
       18 33683 1 1  3 PHE HB2  H -14.123   3.574   4.149 1.00 . A A . 328 PHE HB2  1 1 
       18 33684 1 1  3 PHE HB3  H -15.154   4.882   3.580 1.00 . A A . 328 PHE HB3  1 1 
       18 33685 1 1  3 PHE HD1  H -15.846   6.591   5.026 1.00 . A A . 328 PHE HD1  1 1 
       18 33686 1 1  3 PHE HD2  H -14.039   3.080   6.613 1.00 . A A . 328 PHE HD2  1 1 
       18 33687 1 1  3 PHE HE1  H -15.694   7.671   7.231 1.00 . A A . 328 PHE HE1  1 1 
       18 33688 1 1  3 PHE HE2  H -13.884   4.154   8.822 1.00 . A A . 328 PHE HE2  1 1 
       18 33689 1 1  3 PHE HZ   H -14.712   6.452   9.133 1.00 . A A . 328 PHE HZ   1 1 
       18 33690 1 1  3 PHE N    N -16.251   2.232   5.349 1.00 . A A . 328 PHE N    1 1 
       18 33691 1 1  3 PHE O    O -15.190   1.532   2.730 1.00 . A A . 328 PHE O    1 1 
       18 33692 1 1  4 GLY C    C -16.132   2.577  -0.316 1.00 . A A . 329 GLY C    1 1 
       18 33693 1 1  4 GLY CA   C -17.016   1.891   0.707 1.00 . A A . 329 GLY CA   1 1 
       18 33694 1 1  4 GLY H    H -17.734   3.242   2.171 1.00 . A A . 329 GLY H    1 1 
       18 33695 1 1  4 GLY HA2  H -18.024   1.845   0.322 1.00 . A A . 329 GLY HA2  1 1 
       18 33696 1 1  4 GLY HA3  H -16.655   0.885   0.862 1.00 . A A . 329 GLY HA3  1 1 
       18 33697 1 1  4 GLY N    N -17.031   2.585   1.981 1.00 . A A . 329 GLY N    1 1 
       18 33698 1 1  4 GLY O    O -16.027   3.803  -0.333 1.00 . A A . 329 GLY O    1 1 
       18 33699 1 1  5 LEU C    C -14.980   1.768  -3.574 1.00 . A A . 330 LEU C    1 1 
       18 33700 1 1  5 LEU CA   C -14.613   2.322  -2.201 1.00 . A A . 330 LEU CA   1 1 
       18 33701 1 1  5 LEU CB   C -13.154   1.993  -1.878 1.00 . A A . 330 LEU CB   1 1 
       18 33702 1 1  5 LEU CD1  C -10.767   2.739  -1.708 1.00 . A A . 330 LEU CD1  1 1 
       18 33703 1 1  5 LEU CD2  C -12.103   3.286  -3.750 1.00 . A A . 330 LEU CD2  1 1 
       18 33704 1 1  5 LEU CG   C -12.148   3.085  -2.243 1.00 . A A . 330 LEU CG   1 1 
       18 33705 1 1  5 LEU H    H -15.618   0.814  -1.107 1.00 . A A . 330 LEU H    1 1 
       18 33706 1 1  5 LEU HA   H -14.736   3.395  -2.215 1.00 . A A . 330 LEU HA   1 1 
       18 33707 1 1  5 LEU HB2  H -13.078   1.800  -0.818 1.00 . A A . 330 LEU HB2  1 1 
       18 33708 1 1  5 LEU HB3  H -12.883   1.094  -2.411 1.00 . A A . 330 LEU HB3  1 1 
       18 33709 1 1  5 LEU HD11 H -10.523   1.721  -1.974 1.00 . A A . 330 LEU HD11 1 1 
       18 33710 1 1  5 LEU HD12 H -10.036   3.408  -2.137 1.00 . A A . 330 LEU HD12 1 1 
       18 33711 1 1  5 LEU HD13 H -10.761   2.842  -0.633 1.00 . A A . 330 LEU HD13 1 1 
       18 33712 1 1  5 LEU HD21 H -12.393   2.370  -4.244 1.00 . A A . 330 LEU HD21 1 1 
       18 33713 1 1  5 LEU HD22 H -12.784   4.076  -4.029 1.00 . A A . 330 LEU HD22 1 1 
       18 33714 1 1  5 LEU HD23 H -11.100   3.553  -4.048 1.00 . A A . 330 LEU HD23 1 1 
       18 33715 1 1  5 LEU HG   H -12.457   4.016  -1.790 1.00 . A A . 330 LEU HG   1 1 
       18 33716 1 1  5 LEU N    N -15.494   1.784  -1.171 1.00 . A A . 330 LEU N    1 1 
       18 33717 1 1  5 LEU O    O -15.295   0.586  -3.714 1.00 . A A . 330 LEU O    1 1 
       18 33718 1 1  6 GLY C    C -14.045   2.103  -6.824 1.00 . A A . 331 GLY C    1 1 
       18 33719 1 1  6 GLY CA   C -15.268   2.208  -5.934 1.00 . A A . 331 GLY CA   1 1 
       18 33720 1 1  6 GLY H    H -14.680   3.560  -4.414 1.00 . A A . 331 GLY H    1 1 
       18 33721 1 1  6 GLY HA2  H -15.953   2.923  -6.365 1.00 . A A . 331 GLY HA2  1 1 
       18 33722 1 1  6 GLY HA3  H -15.751   1.243  -5.890 1.00 . A A . 331 GLY HA3  1 1 
       18 33723 1 1  6 GLY N    N -14.938   2.630  -4.585 1.00 . A A . 331 GLY N    1 1 
       18 33724 1 1  6 GLY O    O -13.652   3.077  -7.467 1.00 . A A . 331 GLY O    1 1 
       18 33725 1 1  7 ILE C    C -12.632   0.120  -9.042 1.00 . A A . 332 ILE C    1 1 
       18 33726 1 1  7 ILE CA   C -12.257   0.690  -7.679 1.00 . A A . 332 ILE CA   1 1 
       18 33727 1 1  7 ILE CB   C -11.274  -0.271  -6.986 1.00 . A A . 332 ILE CB   1 1 
       18 33728 1 1  7 ILE CD1  C -10.352   1.510  -5.417 1.00 . A A . 332 ILE CD1  1 1 
       18 33729 1 1  7 ILE CG1  C -11.034   0.164  -5.539 1.00 . A A . 332 ILE CG1  1 1 
       18 33730 1 1  7 ILE CG2  C  -9.961  -0.330  -7.752 1.00 . A A . 332 ILE CG2  1 1 
       18 33731 1 1  7 ILE H    H -13.804   0.182  -6.327 1.00 . A A . 332 ILE H    1 1 
       18 33732 1 1  7 ILE HA   H -11.761   1.640  -7.820 1.00 . A A . 332 ILE HA   1 1 
       18 33733 1 1  7 ILE HB   H -11.708  -1.259  -6.990 1.00 . A A . 332 ILE HB   1 1 
       18 33734 1 1  7 ILE HD11 H  -9.437   1.502  -5.990 1.00 . A A . 332 ILE HD11 1 1 
       18 33735 1 1  7 ILE HD12 H -11.007   2.281  -5.795 1.00 . A A . 332 ILE HD12 1 1 
       18 33736 1 1  7 ILE HD13 H -10.127   1.706  -4.379 1.00 . A A . 332 ILE HD13 1 1 
       18 33737 1 1  7 ILE HG12 H -11.983   0.227  -5.027 1.00 . A A . 332 ILE HG12 1 1 
       18 33738 1 1  7 ILE HG13 H -10.413  -0.570  -5.047 1.00 . A A . 332 ILE HG13 1 1 
       18 33739 1 1  7 ILE HG21 H  -9.855   0.561  -8.355 1.00 . A A . 332 ILE HG21 1 1 
       18 33740 1 1  7 ILE HG22 H  -9.138  -0.391  -7.055 1.00 . A A . 332 ILE HG22 1 1 
       18 33741 1 1  7 ILE HG23 H  -9.956  -1.200  -8.392 1.00 . A A . 332 ILE HG23 1 1 
       18 33742 1 1  7 ILE N    N -13.443   0.919  -6.862 1.00 . A A . 332 ILE N    1 1 
       18 33743 1 1  7 ILE O    O -13.324  -0.894  -9.133 1.00 . A A . 332 ILE O    1 1 
       18 33744 1 1  8 ARG C    C -11.284  -0.463 -12.030 1.00 . A A . 333 ARG C    1 1 
       18 33745 1 1  8 ARG CA   C -12.454   0.335 -11.460 1.00 . A A . 333 ARG CA   1 1 
       18 33746 1 1  8 ARG CB   C -12.755   1.538 -12.357 1.00 . A A . 333 ARG CB   1 1 
       18 33747 1 1  8 ARG CD   C -14.743   1.146 -13.843 1.00 . A A . 333 ARG CD   1 1 
       18 33748 1 1  8 ARG CG   C -14.241   1.788 -12.560 1.00 . A A . 333 ARG CG   1 1 
       18 33749 1 1  8 ARG CZ   C -17.144   1.694 -13.932 1.00 . A A . 333 ARG CZ   1 1 
       18 33750 1 1  8 ARG H    H -11.621   1.578  -9.964 1.00 . A A . 333 ARG H    1 1 
       18 33751 1 1  8 ARG HA   H -13.325  -0.303 -11.425 1.00 . A A . 333 ARG HA   1 1 
       18 33752 1 1  8 ARG HB2  H -12.322   2.421 -11.912 1.00 . A A . 333 ARG HB2  1 1 
       18 33753 1 1  8 ARG HB3  H -12.304   1.376 -13.325 1.00 . A A . 333 ARG HB3  1 1 
       18 33754 1 1  8 ARG HD2  H -14.589   1.835 -14.660 1.00 . A A . 333 ARG HD2  1 1 
       18 33755 1 1  8 ARG HD3  H -14.177   0.243 -14.024 1.00 . A A . 333 ARG HD3  1 1 
       18 33756 1 1  8 ARG HE   H -16.397  -0.125 -13.588 1.00 . A A . 333 ARG HE   1 1 
       18 33757 1 1  8 ARG HG2  H -14.784   1.371 -11.725 1.00 . A A . 333 ARG HG2  1 1 
       18 33758 1 1  8 ARG HG3  H -14.413   2.853 -12.609 1.00 . A A . 333 ARG HG3  1 1 
       18 33759 1 1  8 ARG HH11 H -15.913   3.269 -14.242 1.00 . A A . 333 ARG HH11 1 1 
       18 33760 1 1  8 ARG HH12 H -17.606   3.627 -14.300 1.00 . A A . 333 ARG HH12 1 1 
       18 33761 1 1  8 ARG HH21 H -18.624   0.345 -13.664 1.00 . A A . 333 ARG HH21 1 1 
       18 33762 1 1  8 ARG HH22 H -19.145   1.968 -13.972 1.00 . A A . 333 ARG HH22 1 1 
       18 33763 1 1  8 ARG N    N -12.168   0.777 -10.101 1.00 . A A . 333 ARG N    1 1 
       18 33764 1 1  8 ARG NE   N -16.162   0.809 -13.769 1.00 . A A . 333 ARG NE   1 1 
       18 33765 1 1  8 ARG NH1  N -16.864   2.968 -14.178 1.00 . A A . 333 ARG NH1  1 1 
       18 33766 1 1  8 ARG NH2  N -18.408   1.304 -13.849 1.00 . A A . 333 ARG NH2  1 1 
       18 33767 1 1  8 ARG O    O -11.046  -0.459 -13.238 1.00 . A A . 333 ARG O    1 1 
       18 33768 1 1  9 GLY C    C  -9.286  -3.232 -10.806 1.00 . A A . 334 GLY C    1 1 
       18 33769 1 1  9 GLY CA   C  -9.423  -1.940 -11.586 1.00 . A A . 334 GLY CA   1 1 
       18 33770 1 1  9 GLY H    H -10.794  -1.114 -10.202 1.00 . A A . 334 GLY H    1 1 
       18 33771 1 1  9 GLY HA2  H  -8.521  -1.358 -11.459 1.00 . A A . 334 GLY HA2  1 1 
       18 33772 1 1  9 GLY HA3  H  -9.541  -2.175 -12.633 1.00 . A A . 334 GLY HA3  1 1 
       18 33773 1 1  9 GLY N    N -10.558  -1.147 -11.152 1.00 . A A . 334 GLY N    1 1 
       18 33774 1 1  9 GLY O    O  -9.426  -3.245  -9.583 1.00 . A A . 334 GLY O    1 1 
       18 33775 1 1 10 ARG C    C  -7.506  -5.735 -10.180 1.00 . A A . 335 ARG C    1 1 
       18 33776 1 1 10 ARG CA   C  -8.857  -5.627 -10.880 1.00 . A A . 335 ARG CA   1 1 
       18 33777 1 1 10 ARG CB   C  -8.999  -6.742 -11.918 1.00 . A A . 335 ARG CB   1 1 
       18 33778 1 1 10 ARG CD   C  -7.888  -7.849 -13.884 1.00 . A A . 335 ARG CD   1 1 
       18 33779 1 1 10 ARG CG   C  -8.135  -6.539 -13.152 1.00 . A A . 335 ARG CG   1 1 
       18 33780 1 1 10 ARG CZ   C  -9.912  -8.246 -15.235 1.00 . A A . 335 ARG CZ   1 1 
       18 33781 1 1 10 ARG H    H  -8.913  -4.249 -12.486 1.00 . A A . 335 ARG H    1 1 
       18 33782 1 1 10 ARG HA   H  -9.640  -5.732 -10.143 1.00 . A A . 335 ARG HA   1 1 
       18 33783 1 1 10 ARG HB2  H  -8.721  -7.680 -11.461 1.00 . A A . 335 ARG HB2  1 1 
       18 33784 1 1 10 ARG HB3  H -10.031  -6.796 -12.232 1.00 . A A . 335 ARG HB3  1 1 
       18 33785 1 1 10 ARG HD2  H  -6.832  -7.936 -14.091 1.00 . A A . 335 ARG HD2  1 1 
       18 33786 1 1 10 ARG HD3  H  -8.198  -8.666 -13.250 1.00 . A A . 335 ARG HD3  1 1 
       18 33787 1 1 10 ARG HE   H  -8.134  -7.712 -15.967 1.00 . A A . 335 ARG HE   1 1 
       18 33788 1 1 10 ARG HG2  H  -8.635  -5.854 -13.820 1.00 . A A . 335 ARG HG2  1 1 
       18 33789 1 1 10 ARG HG3  H  -7.186  -6.121 -12.849 1.00 . A A . 335 ARG HG3  1 1 
       18 33790 1 1 10 ARG HH11 H -10.171  -8.505 -13.245 1.00 . A A . 335 ARG HH11 1 1 
       18 33791 1 1 10 ARG HH12 H -11.577  -8.777 -14.218 1.00 . A A . 335 ARG HH12 1 1 
       18 33792 1 1 10 ARG HH21 H  -9.983  -8.069 -17.246 1.00 . A A . 335 ARG HH21 1 1 
       18 33793 1 1 10 ARG HH22 H -11.471  -8.530 -16.489 1.00 . A A . 335 ARG HH22 1 1 
       18 33794 1 1 10 ARG N    N  -9.012  -4.323 -11.514 1.00 . A A . 335 ARG N    1 1 
       18 33795 1 1 10 ARG NE   N  -8.624  -7.919 -15.144 1.00 . A A . 335 ARG NE   1 1 
       18 33796 1 1 10 ARG NH1  N -10.610  -8.533 -14.143 1.00 . A A . 335 ARG NH1  1 1 
       18 33797 1 1 10 ARG NH2  N -10.504  -8.285 -16.421 1.00 . A A . 335 ARG NH2  1 1 
       18 33798 1 1 10 ARG O    O  -7.392  -6.353  -9.122 1.00 . A A . 335 ARG O    1 1 
       18 33799 1 1 11 GLU C    C  -5.051  -4.256  -8.985 1.00 . A A . 336 GLU C    1 1 
       18 33800 1 1 11 GLU CA   C  -5.142  -5.158 -10.211 1.00 . A A . 336 GLU CA   1 1 
       18 33801 1 1 11 GLU CB   C  -4.114  -4.724 -11.257 1.00 . A A . 336 GLU CB   1 1 
       18 33802 1 1 11 GLU CD   C  -3.417  -2.966 -12.932 1.00 . A A . 336 GLU CD   1 1 
       18 33803 1 1 11 GLU CG   C  -4.323  -3.306 -11.765 1.00 . A A . 336 GLU CG   1 1 
       18 33804 1 1 11 GLU H    H  -6.639  -4.651 -11.620 1.00 . A A . 336 GLU H    1 1 
       18 33805 1 1 11 GLU HA   H  -4.931  -6.173  -9.911 1.00 . A A . 336 GLU HA   1 1 
       18 33806 1 1 11 GLU HB2  H  -3.127  -4.786 -10.823 1.00 . A A . 336 GLU HB2  1 1 
       18 33807 1 1 11 GLU HB3  H  -4.169  -5.397 -12.100 1.00 . A A . 336 GLU HB3  1 1 
       18 33808 1 1 11 GLU HG2  H  -5.349  -3.199 -12.082 1.00 . A A . 336 GLU HG2  1 1 
       18 33809 1 1 11 GLU HG3  H  -4.122  -2.616 -10.959 1.00 . A A . 336 GLU HG3  1 1 
       18 33810 1 1 11 GLU N    N  -6.485  -5.129 -10.778 1.00 . A A . 336 GLU N    1 1 
       18 33811 1 1 11 GLU O    O  -4.527  -4.657  -7.945 1.00 . A A . 336 GLU O    1 1 
       18 33812 1 1 11 GLU OE1  O  -3.451  -3.699 -13.943 1.00 . A A . 336 GLU OE1  1 1 
       18 33813 1 1 11 GLU OE2  O  -2.674  -1.967 -12.836 1.00 . A A . 336 GLU OE2  1 1 
       18 33814 1 1 12 ARG C    C  -6.301  -2.625  -6.809 1.00 . A A . 337 ARG C    1 1 
       18 33815 1 1 12 ARG CA   C  -5.541  -2.080  -8.013 1.00 . A A . 337 ARG CA   1 1 
       18 33816 1 1 12 ARG CB   C  -6.146  -0.746  -8.455 1.00 . A A . 337 ARG CB   1 1 
       18 33817 1 1 12 ARG CD   C  -5.818   1.735  -8.675 1.00 . A A . 337 ARG CD   1 1 
       18 33818 1 1 12 ARG CG   C  -5.366   0.465  -7.973 1.00 . A A . 337 ARG CG   1 1 
       18 33819 1 1 12 ARG CZ   C  -5.587   2.763 -10.903 1.00 . A A . 337 ARG CZ   1 1 
       18 33820 1 1 12 ARG H    H  -5.970  -2.775  -9.965 1.00 . A A . 337 ARG H    1 1 
       18 33821 1 1 12 ARG HA   H  -4.511  -1.924  -7.731 1.00 . A A . 337 ARG HA   1 1 
       18 33822 1 1 12 ARG HB2  H  -6.179  -0.720  -9.534 1.00 . A A . 337 ARG HB2  1 1 
       18 33823 1 1 12 ARG HB3  H  -7.154  -0.675  -8.072 1.00 . A A . 337 ARG HB3  1 1 
       18 33824 1 1 12 ARG HD2  H  -6.888   1.693  -8.814 1.00 . A A . 337 ARG HD2  1 1 
       18 33825 1 1 12 ARG HD3  H  -5.570   2.583  -8.054 1.00 . A A . 337 ARG HD3  1 1 
       18 33826 1 1 12 ARG HE   H  -4.403   1.331 -10.176 1.00 . A A . 337 ARG HE   1 1 
       18 33827 1 1 12 ARG HG2  H  -5.519   0.580  -6.910 1.00 . A A . 337 ARG HG2  1 1 
       18 33828 1 1 12 ARG HG3  H  -4.317   0.307  -8.172 1.00 . A A . 337 ARG HG3  1 1 
       18 33829 1 1 12 ARG HH11 H  -7.120   3.488  -9.800 1.00 . A A . 337 ARG HH11 1 1 
       18 33830 1 1 12 ARG HH12 H  -6.936   4.195 -11.370 1.00 . A A . 337 ARG HH12 1 1 
       18 33831 1 1 12 ARG HH21 H  -4.159   2.259 -12.241 1.00 . A A . 337 ARG HH21 1 1 
       18 33832 1 1 12 ARG HH22 H  -5.256   3.497 -12.756 1.00 . A A . 337 ARG HH22 1 1 
       18 33833 1 1 12 ARG N    N  -5.564  -3.037  -9.113 1.00 . A A . 337 ARG N    1 1 
       18 33834 1 1 12 ARG NE   N  -5.178   1.897  -9.979 1.00 . A A . 337 ARG NE   1 1 
       18 33835 1 1 12 ARG NH1  N  -6.634   3.546 -10.672 1.00 . A A . 337 ARG NH1  1 1 
       18 33836 1 1 12 ARG NH2  N  -4.948   2.847 -12.062 1.00 . A A . 337 ARG NH2  1 1 
       18 33837 1 1 12 ARG O    O  -5.774  -2.667  -5.697 1.00 . A A . 337 ARG O    1 1 
       18 33838 1 1 13 PHE C    C  -7.709  -4.835  -5.372 1.00 . A A . 338 PHE C    1 1 
       18 33839 1 1 13 PHE CA   C  -8.365  -3.598  -5.974 1.00 . A A . 338 PHE CA   1 1 
       18 33840 1 1 13 PHE CB   C  -9.758  -3.947  -6.505 1.00 . A A . 338 PHE CB   1 1 
       18 33841 1 1 13 PHE CD1  C -10.515  -5.844  -5.048 1.00 . A A . 338 PHE CD1  1 1 
       18 33842 1 1 13 PHE CD2  C -11.682  -3.770  -4.904 1.00 . A A . 338 PHE CD2  1 1 
       18 33843 1 1 13 PHE CE1  C -11.352  -6.386  -4.091 1.00 . A A . 338 PHE CE1  1 1 
       18 33844 1 1 13 PHE CE2  C -12.523  -4.306  -3.947 1.00 . A A . 338 PHE CE2  1 1 
       18 33845 1 1 13 PHE CG   C -10.670  -4.532  -5.464 1.00 . A A . 338 PHE CG   1 1 
       18 33846 1 1 13 PHE CZ   C -12.358  -5.616  -3.540 1.00 . A A . 338 PHE CZ   1 1 
       18 33847 1 1 13 PHE H    H  -7.902  -2.995  -7.948 1.00 . A A . 338 PHE H    1 1 
       18 33848 1 1 13 PHE HA   H  -8.458  -2.845  -5.205 1.00 . A A . 338 PHE HA   1 1 
       18 33849 1 1 13 PHE HB2  H -10.224  -3.051  -6.888 1.00 . A A . 338 PHE HB2  1 1 
       18 33850 1 1 13 PHE HB3  H  -9.660  -4.666  -7.305 1.00 . A A . 338 PHE HB3  1 1 
       18 33851 1 1 13 PHE HD1  H  -9.729  -6.447  -5.478 1.00 . A A . 338 PHE HD1  1 1 
       18 33852 1 1 13 PHE HD2  H -11.813  -2.746  -5.221 1.00 . A A . 338 PHE HD2  1 1 
       18 33853 1 1 13 PHE HE1  H -11.221  -7.410  -3.775 1.00 . A A . 338 PHE HE1  1 1 
       18 33854 1 1 13 PHE HE2  H -13.308  -3.702  -3.517 1.00 . A A . 338 PHE HE2  1 1 
       18 33855 1 1 13 PHE HZ   H -13.013  -6.037  -2.792 1.00 . A A . 338 PHE HZ   1 1 
       18 33856 1 1 13 PHE N    N  -7.538  -3.049  -7.040 1.00 . A A . 338 PHE N    1 1 
       18 33857 1 1 13 PHE O    O  -7.856  -5.112  -4.182 1.00 . A A . 338 PHE O    1 1 
       18 33858 1 1 14 GLU C    C  -5.266  -6.425  -4.675 1.00 . A A . 339 GLU C    1 1 
       18 33859 1 1 14 GLU CA   C  -6.291  -6.773  -5.747 1.00 . A A . 339 GLU CA   1 1 
       18 33860 1 1 14 GLU CB   C  -5.607  -7.476  -6.920 1.00 . A A . 339 GLU CB   1 1 
       18 33861 1 1 14 GLU CD   C  -6.079  -9.932  -7.281 1.00 . A A . 339 GLU CD   1 1 
       18 33862 1 1 14 GLU CG   C  -6.487  -8.509  -7.607 1.00 . A A . 339 GLU CG   1 1 
       18 33863 1 1 14 GLU H    H  -6.891  -5.298  -7.139 1.00 . A A . 339 GLU H    1 1 
       18 33864 1 1 14 GLU HA   H  -7.029  -7.434  -5.319 1.00 . A A . 339 GLU HA   1 1 
       18 33865 1 1 14 GLU HB2  H  -5.321  -6.735  -7.652 1.00 . A A . 339 GLU HB2  1 1 
       18 33866 1 1 14 GLU HB3  H  -4.719  -7.974  -6.559 1.00 . A A . 339 GLU HB3  1 1 
       18 33867 1 1 14 GLU HG2  H  -7.508  -8.362  -7.287 1.00 . A A . 339 GLU HG2  1 1 
       18 33868 1 1 14 GLU HG3  H  -6.421  -8.366  -8.675 1.00 . A A . 339 GLU HG3  1 1 
       18 33869 1 1 14 GLU N    N  -6.976  -5.572  -6.202 1.00 . A A . 339 GLU N    1 1 
       18 33870 1 1 14 GLU O    O  -5.103  -7.154  -3.697 1.00 . A A . 339 GLU O    1 1 
       18 33871 1 1 14 GLU OE1  O  -6.238 -10.343  -6.112 1.00 . A A . 339 GLU OE1  1 1 
       18 33872 1 1 14 GLU OE2  O  -5.602 -10.637  -8.195 1.00 . A A . 339 GLU OE2  1 1 
       18 33873 1 1 15 MET C    C  -4.246  -4.507  -2.573 1.00 . A A . 340 MET C    1 1 
       18 33874 1 1 15 MET CA   C  -3.584  -4.852  -3.901 1.00 . A A . 340 MET CA   1 1 
       18 33875 1 1 15 MET CB   C  -2.829  -3.636  -4.443 1.00 . A A . 340 MET CB   1 1 
       18 33876 1 1 15 MET CE   C  -1.095  -1.311  -5.544 1.00 . A A . 340 MET CE   1 1 
       18 33877 1 1 15 MET CG   C  -1.478  -3.415  -3.782 1.00 . A A . 340 MET CG   1 1 
       18 33878 1 1 15 MET H    H  -4.762  -4.754  -5.657 1.00 . A A . 340 MET H    1 1 
       18 33879 1 1 15 MET HA   H  -2.887  -5.661  -3.744 1.00 . A A . 340 MET HA   1 1 
       18 33880 1 1 15 MET HB2  H  -2.669  -3.769  -5.503 1.00 . A A . 340 MET HB2  1 1 
       18 33881 1 1 15 MET HB3  H  -3.431  -2.754  -4.286 1.00 . A A . 340 MET HB3  1 1 
       18 33882 1 1 15 MET HE1  H  -0.756  -2.161  -6.118 1.00 . A A . 340 MET HE1  1 1 
       18 33883 1 1 15 MET HE2  H  -2.123  -1.093  -5.795 1.00 . A A . 340 MET HE2  1 1 
       18 33884 1 1 15 MET HE3  H  -0.479  -0.453  -5.772 1.00 . A A . 340 MET HE3  1 1 
       18 33885 1 1 15 MET HG2  H  -1.535  -3.749  -2.756 1.00 . A A . 340 MET HG2  1 1 
       18 33886 1 1 15 MET HG3  H  -0.736  -3.997  -4.307 1.00 . A A . 340 MET HG3  1 1 
       18 33887 1 1 15 MET N    N  -4.583  -5.299  -4.861 1.00 . A A . 340 MET N    1 1 
       18 33888 1 1 15 MET O    O  -3.917  -5.083  -1.536 1.00 . A A . 340 MET O    1 1 
       18 33889 1 1 15 MET SD   S  -0.973  -1.684  -3.796 1.00 . A A . 340 MET SD   1 1 
       18 33890 1 1 16 PHE C    C  -6.657  -4.331  -0.797 1.00 . A A . 341 PHE C    1 1 
       18 33891 1 1 16 PHE CA   C  -5.904  -3.156  -1.414 1.00 . A A . 341 PHE CA   1 1 
       18 33892 1 1 16 PHE CB   C  -6.874  -2.020  -1.744 1.00 . A A . 341 PHE CB   1 1 
       18 33893 1 1 16 PHE CD1  C  -5.000  -0.522  -2.458 1.00 . A A . 341 PHE CD1  1 1 
       18 33894 1 1 16 PHE CD2  C  -7.006  -0.515  -3.747 1.00 . A A . 341 PHE CD2  1 1 
       18 33895 1 1 16 PHE CE1  C  -4.444   0.410  -3.309 1.00 . A A . 341 PHE CE1  1 1 
       18 33896 1 1 16 PHE CE2  C  -6.456   0.421  -4.601 1.00 . A A . 341 PHE CE2  1 1 
       18 33897 1 1 16 PHE CG   C  -6.284  -0.995  -2.667 1.00 . A A . 341 PHE CG   1 1 
       18 33898 1 1 16 PHE CZ   C  -5.173   0.882  -4.382 1.00 . A A . 341 PHE CZ   1 1 
       18 33899 1 1 16 PHE H    H  -5.410  -3.148  -3.475 1.00 . A A . 341 PHE H    1 1 
       18 33900 1 1 16 PHE HA   H  -5.175  -2.798  -0.701 1.00 . A A . 341 PHE HA   1 1 
       18 33901 1 1 16 PHE HB2  H  -7.753  -2.431  -2.218 1.00 . A A . 341 PHE HB2  1 1 
       18 33902 1 1 16 PHE HB3  H  -7.162  -1.522  -0.829 1.00 . A A . 341 PHE HB3  1 1 
       18 33903 1 1 16 PHE HD1  H  -4.429  -0.892  -1.619 1.00 . A A . 341 PHE HD1  1 1 
       18 33904 1 1 16 PHE HD2  H  -8.009  -0.875  -3.918 1.00 . A A . 341 PHE HD2  1 1 
       18 33905 1 1 16 PHE HE1  H  -3.441   0.771  -3.134 1.00 . A A . 341 PHE HE1  1 1 
       18 33906 1 1 16 PHE HE2  H  -7.027   0.789  -5.440 1.00 . A A . 341 PHE HE2  1 1 
       18 33907 1 1 16 PHE HZ   H  -4.739   1.608  -5.049 1.00 . A A . 341 PHE HZ   1 1 
       18 33908 1 1 16 PHE N    N  -5.188  -3.570  -2.615 1.00 . A A . 341 PHE N    1 1 
       18 33909 1 1 16 PHE O    O  -6.926  -4.345   0.404 1.00 . A A . 341 PHE O    1 1 
       18 33910 1 1 17 ARG C    C  -6.788  -7.380  -0.312 1.00 . A A . 342 ARG C    1 1 
       18 33911 1 1 17 ARG CA   C  -7.705  -6.497  -1.152 1.00 . A A . 342 ARG CA   1 1 
       18 33912 1 1 17 ARG CB   C  -8.260  -7.294  -2.334 1.00 . A A . 342 ARG CB   1 1 
       18 33913 1 1 17 ARG CD   C  -8.889  -9.658  -2.906 1.00 . A A . 342 ARG CD   1 1 
       18 33914 1 1 17 ARG CG   C  -9.066  -8.514  -1.921 1.00 . A A . 342 ARG CG   1 1 
       18 33915 1 1 17 ARG CZ   C  -9.635 -11.990  -3.185 1.00 . A A . 342 ARG CZ   1 1 
       18 33916 1 1 17 ARG H    H  -6.746  -5.256  -2.572 1.00 . A A . 342 ARG H    1 1 
       18 33917 1 1 17 ARG HA   H  -8.526  -6.163  -0.535 1.00 . A A . 342 ARG HA   1 1 
       18 33918 1 1 17 ARG HB2  H  -8.898  -6.649  -2.919 1.00 . A A . 342 ARG HB2  1 1 
       18 33919 1 1 17 ARG HB3  H  -7.436  -7.624  -2.949 1.00 . A A . 342 ARG HB3  1 1 
       18 33920 1 1 17 ARG HD2  H  -9.212  -9.328  -3.883 1.00 . A A . 342 ARG HD2  1 1 
       18 33921 1 1 17 ARG HD3  H  -7.843  -9.925  -2.945 1.00 . A A . 342 ARG HD3  1 1 
       18 33922 1 1 17 ARG HE   H -10.240 -10.761  -1.733 1.00 . A A . 342 ARG HE   1 1 
       18 33923 1 1 17 ARG HG2  H  -8.735  -8.839  -0.946 1.00 . A A . 342 ARG HG2  1 1 
       18 33924 1 1 17 ARG HG3  H -10.111  -8.245  -1.878 1.00 . A A . 342 ARG HG3  1 1 
       18 33925 1 1 17 ARG HH11 H  -8.310 -11.362  -4.578 1.00 . A A . 342 ARG HH11 1 1 
       18 33926 1 1 17 ARG HH12 H  -8.850 -12.998  -4.752 1.00 . A A . 342 ARG HH12 1 1 
       18 33927 1 1 17 ARG HH21 H -10.951 -12.913  -1.960 1.00 . A A . 342 ARG HH21 1 1 
       18 33928 1 1 17 ARG HH22 H -10.349 -13.879  -3.266 1.00 . A A . 342 ARG HH22 1 1 
       18 33929 1 1 17 ARG N    N  -6.990  -5.319  -1.624 1.00 . A A . 342 ARG N    1 1 
       18 33930 1 1 17 ARG NE   N  -9.666 -10.835  -2.524 1.00 . A A . 342 ARG NE   1 1 
       18 33931 1 1 17 ARG NH1  N  -8.869 -12.127  -4.260 1.00 . A A . 342 ARG NH1  1 1 
       18 33932 1 1 17 ARG NH2  N -10.372 -13.011  -2.769 1.00 . A A . 342 ARG NH2  1 1 
       18 33933 1 1 17 ARG O    O  -7.200  -7.924   0.713 1.00 . A A . 342 ARG O    1 1 
       18 33934 1 1 18 GLU C    C  -4.097  -7.616   1.229 1.00 . A A . 343 GLU C    1 1 
       18 33935 1 1 18 GLU CA   C  -4.562  -8.325  -0.038 1.00 . A A . 343 GLU CA   1 1 
       18 33936 1 1 18 GLU CB   C  -3.363  -8.629  -0.939 1.00 . A A . 343 GLU CB   1 1 
       18 33937 1 1 18 GLU CD   C  -2.982 -11.125  -0.862 1.00 . A A . 343 GLU CD   1 1 
       18 33938 1 1 18 GLU CG   C  -2.488  -9.760  -0.425 1.00 . A A . 343 GLU CG   1 1 
       18 33939 1 1 18 GLU H    H  -5.270  -7.052  -1.574 1.00 . A A . 343 GLU H    1 1 
       18 33940 1 1 18 GLU HA   H  -5.040  -9.254   0.238 1.00 . A A . 343 GLU HA   1 1 
       18 33941 1 1 18 GLU HB2  H  -3.724  -8.899  -1.920 1.00 . A A . 343 GLU HB2  1 1 
       18 33942 1 1 18 GLU HB3  H  -2.755  -7.740  -1.020 1.00 . A A . 343 GLU HB3  1 1 
       18 33943 1 1 18 GLU HG2  H  -1.485  -9.620  -0.799 1.00 . A A . 343 GLU HG2  1 1 
       18 33944 1 1 18 GLU HG3  H  -2.476  -9.727   0.655 1.00 . A A . 343 GLU HG3  1 1 
       18 33945 1 1 18 GLU N    N  -5.540  -7.514  -0.752 1.00 . A A . 343 GLU N    1 1 
       18 33946 1 1 18 GLU O    O  -3.773  -8.257   2.229 1.00 . A A . 343 GLU O    1 1 
       18 33947 1 1 18 GLU OE1  O  -2.783 -11.477  -2.044 1.00 . A A . 343 GLU OE1  1 1 
       18 33948 1 1 18 GLU OE2  O  -3.567 -11.841  -0.024 1.00 . A A . 343 GLU OE2  1 1 
       18 33949 1 1 19 LEU C    C  -4.736  -5.454   3.388 1.00 . A A . 344 LEU C    1 1 
       18 33950 1 1 19 LEU CA   C  -3.647  -5.488   2.322 1.00 . A A . 344 LEU CA   1 1 
       18 33951 1 1 19 LEU CB   C  -3.305  -4.065   1.878 1.00 . A A . 344 LEU CB   1 1 
       18 33952 1 1 19 LEU CD1  C  -2.295  -2.744   0.002 1.00 . A A . 344 LEU CD1  1 1 
       18 33953 1 1 19 LEU CD2  C  -0.815  -3.875   1.670 1.00 . A A . 344 LEU CD2  1 1 
       18 33954 1 1 19 LEU CG   C  -2.129  -3.954   0.907 1.00 . A A . 344 LEU CG   1 1 
       18 33955 1 1 19 LEU H    H  -4.341  -5.835   0.353 1.00 . A A . 344 LEU H    1 1 
       18 33956 1 1 19 LEU HA   H  -2.764  -5.947   2.740 1.00 . A A . 344 LEU HA   1 1 
       18 33957 1 1 19 LEU HB2  H  -4.178  -3.639   1.404 1.00 . A A . 344 LEU HB2  1 1 
       18 33958 1 1 19 LEU HB3  H  -3.074  -3.482   2.756 1.00 . A A . 344 LEU HB3  1 1 
       18 33959 1 1 19 LEU HD11 H  -2.436  -1.860   0.606 1.00 . A A . 344 LEU HD11 1 1 
       18 33960 1 1 19 LEU HD12 H  -1.412  -2.626  -0.608 1.00 . A A . 344 LEU HD12 1 1 
       18 33961 1 1 19 LEU HD13 H  -3.156  -2.886  -0.635 1.00 . A A . 344 LEU HD13 1 1 
       18 33962 1 1 19 LEU HD21 H  -0.918  -4.385   2.617 1.00 . A A . 344 LEU HD21 1 1 
       18 33963 1 1 19 LEU HD22 H  -0.033  -4.344   1.091 1.00 . A A . 344 LEU HD22 1 1 
       18 33964 1 1 19 LEU HD23 H  -0.562  -2.840   1.845 1.00 . A A . 344 LEU HD23 1 1 
       18 33965 1 1 19 LEU HG   H  -2.101  -4.836   0.283 1.00 . A A . 344 LEU HG   1 1 
       18 33966 1 1 19 LEU N    N  -4.069  -6.288   1.178 1.00 . A A . 344 LEU N    1 1 
       18 33967 1 1 19 LEU O    O  -4.448  -5.367   4.582 1.00 . A A . 344 LEU O    1 1 
       18 33968 1 1 20 ASN C    C  -7.240  -6.828   4.612 1.00 . A A . 345 ASN C    1 1 
       18 33969 1 1 20 ASN CA   C  -7.122  -5.503   3.866 1.00 . A A . 345 ASN CA   1 1 
       18 33970 1 1 20 ASN CB   C  -8.417  -5.215   3.105 1.00 . A A . 345 ASN CB   1 1 
       18 33971 1 1 20 ASN CG   C  -9.594  -4.984   4.033 1.00 . A A . 345 ASN CG   1 1 
       18 33972 1 1 20 ASN H    H  -6.156  -5.594   1.985 1.00 . A A . 345 ASN H    1 1 
       18 33973 1 1 20 ASN HA   H  -6.953  -4.714   4.583 1.00 . A A . 345 ASN HA   1 1 
       18 33974 1 1 20 ASN HB2  H  -8.283  -4.332   2.499 1.00 . A A . 345 ASN HB2  1 1 
       18 33975 1 1 20 ASN HB3  H  -8.645  -6.055   2.465 1.00 . A A . 345 ASN HB3  1 1 
       18 33976 1 1 20 ASN HD21 H -10.481  -3.847   2.664 1.00 . A A . 345 ASN HD21 1 1 
       18 33977 1 1 20 ASN HD22 H -11.346  -4.050   4.146 1.00 . A A . 345 ASN HD22 1 1 
       18 33978 1 1 20 ASN N    N  -5.989  -5.524   2.949 1.00 . A A . 345 ASN N    1 1 
       18 33979 1 1 20 ASN ND2  N -10.572  -4.216   3.567 1.00 . A A . 345 ASN ND2  1 1 
       18 33980 1 1 20 ASN O    O  -7.563  -6.857   5.800 1.00 . A A . 345 ASN O    1 1 
       18 33981 1 1 20 ASN OD1  O  -9.624  -5.490   5.155 1.00 . A A . 345 ASN OD1  1 1 
       18 33982 1 1 21 GLU C    C  -5.893  -9.477   5.473 1.00 . A A . 346 GLU C    1 1 
       18 33983 1 1 21 GLU CA   C  -7.049  -9.252   4.504 1.00 . A A . 346 GLU CA   1 1 
       18 33984 1 1 21 GLU CB   C  -7.033 -10.325   3.414 1.00 . A A . 346 GLU CB   1 1 
       18 33985 1 1 21 GLU CD   C  -8.935 -11.985   3.489 1.00 . A A . 346 GLU CD   1 1 
       18 33986 1 1 21 GLU CG   C  -8.416 -10.689   2.899 1.00 . A A . 346 GLU CG   1 1 
       18 33987 1 1 21 GLU H    H  -6.721  -7.836   2.964 1.00 . A A . 346 GLU H    1 1 
       18 33988 1 1 21 GLU HA   H  -7.978  -9.318   5.049 1.00 . A A . 346 GLU HA   1 1 
       18 33989 1 1 21 GLU HB2  H  -6.445  -9.968   2.582 1.00 . A A . 346 GLU HB2  1 1 
       18 33990 1 1 21 GLU HB3  H  -6.574 -11.218   3.812 1.00 . A A . 346 GLU HB3  1 1 
       18 33991 1 1 21 GLU HG2  H  -9.102  -9.895   3.154 1.00 . A A . 346 GLU HG2  1 1 
       18 33992 1 1 21 GLU HG3  H  -8.370 -10.793   1.825 1.00 . A A . 346 GLU HG3  1 1 
       18 33993 1 1 21 GLU N    N  -6.974  -7.923   3.907 1.00 . A A . 346 GLU N    1 1 
       18 33994 1 1 21 GLU O    O  -6.060 -10.107   6.518 1.00 . A A . 346 GLU O    1 1 
       18 33995 1 1 21 GLU OE1  O  -8.571 -12.301   4.641 1.00 . A A . 346 GLU OE1  1 1 
       18 33996 1 1 21 GLU OE2  O  -9.707 -12.684   2.800 1.00 . A A . 346 GLU OE2  1 1 
       18 33997 1 1 22 ALA C    C  -3.625  -8.191   7.182 1.00 . A A . 347 ALA C    1 1 
       18 33998 1 1 22 ALA CA   C  -3.540  -9.098   5.961 1.00 . A A . 347 ALA CA   1 1 
       18 33999 1 1 22 ALA CB   C  -2.284  -8.793   5.159 1.00 . A A . 347 ALA CB   1 1 
       18 34000 1 1 22 ALA H    H  -4.653  -8.463   4.277 1.00 . A A . 347 ALA H    1 1 
       18 34001 1 1 22 ALA HA   H  -3.488 -10.126   6.291 1.00 . A A . 347 ALA HA   1 1 
       18 34002 1 1 22 ALA HB1  H  -2.070  -7.736   5.215 1.00 . A A . 347 ALA HB1  1 1 
       18 34003 1 1 22 ALA HB2  H  -2.437  -9.076   4.128 1.00 . A A . 347 ALA HB2  1 1 
       18 34004 1 1 22 ALA HB3  H  -1.453  -9.350   5.566 1.00 . A A . 347 ALA HB3  1 1 
       18 34005 1 1 22 ALA N    N  -4.723  -8.956   5.121 1.00 . A A . 347 ALA N    1 1 
       18 34006 1 1 22 ALA O    O  -3.145  -8.539   8.262 1.00 . A A . 347 ALA O    1 1 
       18 34007 1 1 23 LEU C    C  -5.469  -6.519   9.072 1.00 . A A . 348 LEU C    1 1 
       18 34008 1 1 23 LEU CA   C  -4.388  -6.068   8.094 1.00 . A A . 348 LEU CA   1 1 
       18 34009 1 1 23 LEU CB   C  -4.728  -4.683   7.541 1.00 . A A . 348 LEU CB   1 1 
       18 34010 1 1 23 LEU CD1  C  -3.866  -2.919   5.981 1.00 . A A . 348 LEU CD1  1 1 
       18 34011 1 1 23 LEU CD2  C  -3.044  -3.009   8.341 1.00 . A A . 348 LEU CD2  1 1 
       18 34012 1 1 23 LEU CG   C  -3.522  -3.827   7.151 1.00 . A A . 348 LEU CG   1 1 
       18 34013 1 1 23 LEU H    H  -4.601  -6.805   6.122 1.00 . A A . 348 LEU H    1 1 
       18 34014 1 1 23 LEU HA   H  -3.446  -6.014   8.619 1.00 . A A . 348 LEU HA   1 1 
       18 34015 1 1 23 LEU HB2  H  -5.351  -4.811   6.667 1.00 . A A . 348 LEU HB2  1 1 
       18 34016 1 1 23 LEU HB3  H  -5.293  -4.148   8.289 1.00 . A A . 348 LEU HB3  1 1 
       18 34017 1 1 23 LEU HD11 H  -4.721  -3.317   5.455 1.00 . A A . 348 LEU HD11 1 1 
       18 34018 1 1 23 LEU HD12 H  -4.097  -1.930   6.349 1.00 . A A . 348 LEU HD12 1 1 
       18 34019 1 1 23 LEU HD13 H  -3.023  -2.864   5.308 1.00 . A A . 348 LEU HD13 1 1 
       18 34020 1 1 23 LEU HD21 H  -3.308  -3.517   9.257 1.00 . A A . 348 LEU HD21 1 1 
       18 34021 1 1 23 LEU HD22 H  -1.971  -2.893   8.290 1.00 . A A . 348 LEU HD22 1 1 
       18 34022 1 1 23 LEU HD23 H  -3.512  -2.036   8.320 1.00 . A A . 348 LEU HD23 1 1 
       18 34023 1 1 23 LEU HG   H  -2.714  -4.475   6.843 1.00 . A A . 348 LEU HG   1 1 
       18 34024 1 1 23 LEU N    N  -4.239  -7.026   7.005 1.00 . A A . 348 LEU N    1 1 
       18 34025 1 1 23 LEU O    O  -5.432  -6.177  10.254 1.00 . A A . 348 LEU O    1 1 
       18 34026 1 1 24 GLU C    C  -7.038  -8.920  10.306 1.00 . A A . 349 GLU C    1 1 
       18 34027 1 1 24 GLU CA   C  -7.519  -7.788   9.405 1.00 . A A . 349 GLU CA   1 1 
       18 34028 1 1 24 GLU CB   C  -8.677  -8.272   8.531 1.00 . A A . 349 GLU CB   1 1 
       18 34029 1 1 24 GLU CD   C -10.702  -6.762   8.536 1.00 . A A . 349 GLU CD   1 1 
       18 34030 1 1 24 GLU CG   C  -9.419  -7.148   7.827 1.00 . A A . 349 GLU CG   1 1 
       18 34031 1 1 24 GLU H    H  -6.407  -7.530   7.622 1.00 . A A . 349 GLU H    1 1 
       18 34032 1 1 24 GLU HA   H  -7.862  -6.972  10.023 1.00 . A A . 349 GLU HA   1 1 
       18 34033 1 1 24 GLU HB2  H  -8.290  -8.945   7.780 1.00 . A A . 349 GLU HB2  1 1 
       18 34034 1 1 24 GLU HB3  H  -9.382  -8.806   9.151 1.00 . A A . 349 GLU HB3  1 1 
       18 34035 1 1 24 GLU HG2  H  -8.776  -6.282   7.782 1.00 . A A . 349 GLU HG2  1 1 
       18 34036 1 1 24 GLU HG3  H  -9.661  -7.467   6.823 1.00 . A A . 349 GLU HG3  1 1 
       18 34037 1 1 24 GLU N    N  -6.430  -7.290   8.572 1.00 . A A . 349 GLU N    1 1 
       18 34038 1 1 24 GLU O    O  -7.529  -9.090  11.422 1.00 . A A . 349 GLU O    1 1 
       18 34039 1 1 24 GLU OE1  O -10.687  -5.765   9.289 1.00 . A A . 349 GLU OE1  1 1 
       18 34040 1 1 24 GLU OE2  O -11.722  -7.455   8.339 1.00 . A A . 349 GLU OE2  1 1 
       18 34041 1 1 25 LEU C    C  -4.623 -10.302  11.701 1.00 . A A . 350 LEU C    1 1 
       18 34042 1 1 25 LEU CA   C  -5.524 -10.805  10.579 1.00 . A A . 350 LEU CA   1 1 
       18 34043 1 1 25 LEU CB   C  -4.740 -11.745   9.659 1.00 . A A . 350 LEU CB   1 1 
       18 34044 1 1 25 LEU CD1  C  -6.256 -13.684  10.139 1.00 . A A . 350 LEU CD1  1 1 
       18 34045 1 1 25 LEU CD2  C  -6.571 -12.339   8.054 1.00 . A A . 350 LEU CD2  1 1 
       18 34046 1 1 25 LEU CG   C  -5.558 -12.885   9.049 1.00 . A A . 350 LEU CG   1 1 
       18 34047 1 1 25 LEU H    H  -5.720  -9.505   8.920 1.00 . A A . 350 LEU H    1 1 
       18 34048 1 1 25 LEU HA   H  -6.350 -11.347  11.013 1.00 . A A . 350 LEU HA   1 1 
       18 34049 1 1 25 LEU HB2  H  -4.321 -11.159   8.854 1.00 . A A . 350 LEU HB2  1 1 
       18 34050 1 1 25 LEU HB3  H  -3.930 -12.178  10.227 1.00 . A A . 350 LEU HB3  1 1 
       18 34051 1 1 25 LEU HD11 H  -5.591 -13.799  10.982 1.00 . A A . 350 LEU HD11 1 1 
       18 34052 1 1 25 LEU HD12 H  -7.148 -13.163  10.452 1.00 . A A . 350 LEU HD12 1 1 
       18 34053 1 1 25 LEU HD13 H  -6.523 -14.658   9.756 1.00 . A A . 350 LEU HD13 1 1 
       18 34054 1 1 25 LEU HD21 H  -6.874 -11.347   8.356 1.00 . A A . 350 LEU HD21 1 1 
       18 34055 1 1 25 LEU HD22 H  -6.124 -12.296   7.072 1.00 . A A . 350 LEU HD22 1 1 
       18 34056 1 1 25 LEU HD23 H  -7.435 -12.986   8.028 1.00 . A A . 350 LEU HD23 1 1 
       18 34057 1 1 25 LEU HG   H  -4.894 -13.552   8.519 1.00 . A A . 350 LEU HG   1 1 
       18 34058 1 1 25 LEU N    N  -6.072  -9.691   9.815 1.00 . A A . 350 LEU N    1 1 
       18 34059 1 1 25 LEU O    O  -4.686 -10.791  12.828 1.00 . A A . 350 LEU O    1 1 
       18 34060 1 1 26 LYS C    C  -3.635  -7.911  13.391 1.00 . A A . 351 LYS C    1 1 
       18 34061 1 1 26 LYS CA   C  -2.873  -8.747  12.367 1.00 . A A . 351 LYS CA   1 1 
       18 34062 1 1 26 LYS CB   C  -1.814  -7.888  11.674 1.00 . A A . 351 LYS CB   1 1 
       18 34063 1 1 26 LYS CD   C  -2.522  -5.477  11.715 1.00 . A A . 351 LYS CD   1 1 
       18 34064 1 1 26 LYS CE   C  -1.363  -4.524  11.471 1.00 . A A . 351 LYS CE   1 1 
       18 34065 1 1 26 LYS CG   C  -2.395  -6.735  10.872 1.00 . A A . 351 LYS CG   1 1 
       18 34066 1 1 26 LYS H    H  -3.783  -8.969  10.469 1.00 . A A . 351 LYS H    1 1 
       18 34067 1 1 26 LYS HA   H  -2.384  -9.563  12.879 1.00 . A A . 351 LYS HA   1 1 
       18 34068 1 1 26 LYS HB2  H  -1.153  -7.479  12.424 1.00 . A A . 351 LYS HB2  1 1 
       18 34069 1 1 26 LYS HB3  H  -1.242  -8.513  11.004 1.00 . A A . 351 LYS HB3  1 1 
       18 34070 1 1 26 LYS HD2  H  -3.445  -4.977  11.463 1.00 . A A . 351 LYS HD2  1 1 
       18 34071 1 1 26 LYS HD3  H  -2.534  -5.755  12.759 1.00 . A A . 351 LYS HD3  1 1 
       18 34072 1 1 26 LYS HE2  H  -0.458  -4.972  11.852 1.00 . A A . 351 LYS HE2  1 1 
       18 34073 1 1 26 LYS HE3  H  -1.264  -4.363  10.407 1.00 . A A . 351 LYS HE3  1 1 
       18 34074 1 1 26 LYS HG2  H  -1.747  -6.530  10.033 1.00 . A A . 351 LYS HG2  1 1 
       18 34075 1 1 26 LYS HG3  H  -3.374  -7.017  10.512 1.00 . A A . 351 LYS HG3  1 1 
       18 34076 1 1 26 LYS HZ1  H  -2.587  -2.989  12.184 1.00 . A A . 351 LYS HZ1  1 1 
       18 34077 1 1 26 LYS HZ2  H  -1.195  -3.241  13.111 1.00 . A A . 351 LYS HZ2  1 1 
       18 34078 1 1 26 LYS HZ3  H  -1.085  -2.458  11.614 1.00 . A A . 351 LYS HZ3  1 1 
       18 34079 1 1 26 LYS N    N  -3.785  -9.319  11.384 1.00 . A A . 351 LYS N    1 1 
       18 34080 1 1 26 LYS NZ   N  -1.572  -3.211  12.142 1.00 . A A . 351 LYS NZ   1 1 
       18 34081 1 1 26 LYS O    O  -3.220  -7.796  14.545 1.00 . A A . 351 LYS O    1 1 
       18 34082 1 1 27 ASP C    C  -6.360  -7.376  14.819 1.00 . A A . 352 ASP C    1 1 
       18 34083 1 1 27 ASP CA   C  -5.571  -6.508  13.842 1.00 . A A . 352 ASP CA   1 1 
       18 34084 1 1 27 ASP CB   C  -6.530  -5.644  13.021 1.00 . A A . 352 ASP CB   1 1 
       18 34085 1 1 27 ASP CG   C  -7.298  -4.657  13.878 1.00 . A A . 352 ASP CG   1 1 
       18 34086 1 1 27 ASP H    H  -5.031  -7.461  12.032 1.00 . A A . 352 ASP H    1 1 
       18 34087 1 1 27 ASP HA   H  -4.911  -5.864  14.404 1.00 . A A . 352 ASP HA   1 1 
       18 34088 1 1 27 ASP HB2  H  -5.966  -5.090  12.286 1.00 . A A . 352 ASP HB2  1 1 
       18 34089 1 1 27 ASP HB3  H  -7.240  -6.284  12.517 1.00 . A A . 352 ASP HB3  1 1 
       18 34090 1 1 27 ASP N    N  -4.751  -7.331  12.962 1.00 . A A . 352 ASP N    1 1 
       18 34091 1 1 27 ASP O    O  -6.647  -6.960  15.941 1.00 . A A . 352 ASP O    1 1 
       18 34092 1 1 27 ASP OD1  O  -8.423  -4.991  14.306 1.00 . A A . 352 ASP OD1  1 1 
       18 34093 1 1 27 ASP OD2  O  -6.774  -3.550  14.122 1.00 . A A . 352 ASP OD2  1 1 
       18 34094 1 1 28 ALA C    C  -6.601 -10.042  16.360 1.00 . A A . 353 ALA C    1 1 
       18 34095 1 1 28 ALA CA   C  -7.460  -9.509  15.219 1.00 . A A . 353 ALA CA   1 1 
       18 34096 1 1 28 ALA CB   C  -7.998 -10.658  14.380 1.00 . A A . 353 ALA CB   1 1 
       18 34097 1 1 28 ALA H    H  -6.448  -8.858  13.478 1.00 . A A . 353 ALA H    1 1 
       18 34098 1 1 28 ALA HA   H  -8.301  -8.973  15.635 1.00 . A A . 353 ALA HA   1 1 
       18 34099 1 1 28 ALA HB1  H  -8.982 -10.405  14.013 1.00 . A A . 353 ALA HB1  1 1 
       18 34100 1 1 28 ALA HB2  H  -7.337 -10.835  13.545 1.00 . A A . 353 ALA HB2  1 1 
       18 34101 1 1 28 ALA HB3  H  -8.058 -11.550  14.986 1.00 . A A . 353 ALA HB3  1 1 
       18 34102 1 1 28 ALA N    N  -6.706  -8.583  14.383 1.00 . A A . 353 ALA N    1 1 
       18 34103 1 1 28 ALA O    O  -7.105 -10.342  17.442 1.00 . A A . 353 ALA O    1 1 
       18 34104 1 1 29 GLN C    C  -3.989  -9.551  18.099 1.00 . A A . 354 GLN C    1 1 
       18 34105 1 1 29 GLN CA   C  -4.371 -10.656  17.118 1.00 . A A . 354 GLN CA   1 1 
       18 34106 1 1 29 GLN CB   C  -3.114 -11.217  16.450 1.00 . A A . 354 GLN CB   1 1 
       18 34107 1 1 29 GLN CD   C  -1.924 -13.426  16.163 1.00 . A A . 354 GLN CD   1 1 
       18 34108 1 1 29 GLN CG   C  -3.238 -12.679  16.053 1.00 . A A . 354 GLN CG   1 1 
       18 34109 1 1 29 GLN H    H  -4.958  -9.903  15.229 1.00 . A A . 354 GLN H    1 1 
       18 34110 1 1 29 GLN HA   H  -4.863 -11.448  17.661 1.00 . A A . 354 GLN HA   1 1 
       18 34111 1 1 29 GLN HB2  H  -2.906 -10.641  15.561 1.00 . A A . 354 GLN HB2  1 1 
       18 34112 1 1 29 GLN HB3  H  -2.284 -11.121  17.133 1.00 . A A . 354 GLN HB3  1 1 
       18 34113 1 1 29 GLN HE21 H  -1.553 -13.110  14.236 1.00 . A A . 354 GLN HE21 1 1 
       18 34114 1 1 29 GLN HE22 H  -0.348 -14.000  15.095 1.00 . A A . 354 GLN HE22 1 1 
       18 34115 1 1 29 GLN HG2  H  -3.960 -13.155  16.699 1.00 . A A . 354 GLN HG2  1 1 
       18 34116 1 1 29 GLN HG3  H  -3.582 -12.733  15.030 1.00 . A A . 354 GLN HG3  1 1 
       18 34117 1 1 29 GLN N    N  -5.300 -10.158  16.111 1.00 . A A . 354 GLN N    1 1 
       18 34118 1 1 29 GLN NE2  N  -1.202 -13.522  15.053 1.00 . A A . 354 GLN NE2  1 1 
       18 34119 1 1 29 GLN O    O  -3.775  -9.807  19.284 1.00 . A A . 354 GLN O    1 1 
       18 34120 1 1 29 GLN OE1  O  -1.561 -13.913  17.234 1.00 . A A . 354 GLN OE1  1 1 
       18 34121 1 1 30 ALA C    C  -4.764  -6.649  19.179 1.00 . A A . 355 ALA C    1 1 
       18 34122 1 1 30 ALA CA   C  -3.549  -7.181  18.428 1.00 . A A . 355 ALA CA   1 1 
       18 34123 1 1 30 ALA CB   C  -2.930  -6.082  17.577 1.00 . A A . 355 ALA CB   1 1 
       18 34124 1 1 30 ALA H    H  -4.086  -8.184  16.644 1.00 . A A . 355 ALA H    1 1 
       18 34125 1 1 30 ALA HA   H  -2.810  -7.508  19.145 1.00 . A A . 355 ALA HA   1 1 
       18 34126 1 1 30 ALA HB1  H  -2.273  -6.523  16.842 1.00 . A A . 355 ALA HB1  1 1 
       18 34127 1 1 30 ALA HB2  H  -3.712  -5.531  17.077 1.00 . A A . 355 ALA HB2  1 1 
       18 34128 1 1 30 ALA HB3  H  -2.365  -5.413  18.209 1.00 . A A . 355 ALA HB3  1 1 
       18 34129 1 1 30 ALA N    N  -3.905  -8.324  17.596 1.00 . A A . 355 ALA N    1 1 
       18 34130 1 1 30 ALA O    O  -5.831  -7.263  19.169 1.00 . A A . 355 ALA O    1 1 
       18 34131 1 1 31 GLY C    C  -6.153  -5.784  21.724 1.00 . A A . 356 GLY C    1 1 
       18 34132 1 1 31 GLY CA   C  -5.688  -4.907  20.578 1.00 . A A . 356 GLY CA   1 1 
       18 34133 1 1 31 GLY H    H  -3.724  -5.058  19.803 1.00 . A A . 356 GLY H    1 1 
       18 34134 1 1 31 GLY HA2  H  -6.519  -4.740  19.908 1.00 . A A . 356 GLY HA2  1 1 
       18 34135 1 1 31 GLY HA3  H  -5.362  -3.957  20.975 1.00 . A A . 356 GLY HA3  1 1 
       18 34136 1 1 31 GLY N    N  -4.596  -5.503  19.831 1.00 . A A . 356 GLY N    1 1 
       18 34137 1 1 31 GLY O    O  -7.198  -6.451  21.576 1.00 . A A . 356 GLY O    1 1 
       18 34138 2 1  1 GLU C    C -16.780  -3.042 -12.264 1.00 . B B . 326 GLU C    1 1 
       18 34139 2 1  1 GLU CA   C -16.333  -3.671 -13.580 1.00 . B B . 326 GLU CA   1 1 
       18 34140 2 1  1 GLU CB   C -17.549  -4.001 -14.447 1.00 . B B . 326 GLU CB   1 1 
       18 34141 2 1  1 GLU CD   C -19.816  -3.163 -15.180 1.00 . B B . 326 GLU CD   1 1 
       18 34142 2 1  1 GLU CG   C -18.400  -2.789 -14.789 1.00 . B B . 326 GLU CG   1 1 
       18 34143 2 1  1 GLU H1   H -14.902  -4.744 -12.564 1.00 . B B . 326 GLU H1   1 1 
       18 34144 2 1  1 GLU H2   H -16.245  -5.668 -13.094 1.00 . B B . 326 GLU H2   1 1 
       18 34145 2 1  1 GLU H3   H -15.060  -5.153 -14.223 1.00 . B B . 326 GLU H3   1 1 
       18 34146 2 1  1 GLU HA   H -15.699  -2.973 -14.107 1.00 . B B . 326 GLU HA   1 1 
       18 34147 2 1  1 GLU HB2  H -17.208  -4.447 -15.370 1.00 . B B . 326 GLU HB2  1 1 
       18 34148 2 1  1 GLU HB3  H -18.169  -4.713 -13.921 1.00 . B B . 326 GLU HB3  1 1 
       18 34149 2 1  1 GLU HG2  H -18.440  -2.139 -13.928 1.00 . B B . 326 GLU HG2  1 1 
       18 34150 2 1  1 GLU HG3  H -17.940  -2.264 -15.614 1.00 . B B . 326 GLU HG3  1 1 
       18 34151 2 1  1 GLU N    N -15.566  -4.922 -13.344 1.00 . B B . 326 GLU N    1 1 
       18 34152 2 1  1 GLU O    O -17.895  -3.278 -11.799 1.00 . B B . 326 GLU O    1 1 
       18 34153 2 1  1 GLU OE1  O -20.713  -3.078 -14.315 1.00 . B B . 326 GLU OE1  1 1 
       18 34154 2 1  1 GLU OE2  O -20.029  -3.540 -16.352 1.00 . B B . 326 GLU OE2  1 1 
       18 34155 2 1  2 SER C    C -16.498  -2.597  -9.312 1.00 . B B . 327 SER C    1 1 
       18 34156 2 1  2 SER CA   C -16.207  -1.576 -10.407 1.00 . B B . 327 SER CA   1 1 
       18 34157 2 1  2 SER CB   C -17.403  -0.638 -10.576 1.00 . B B . 327 SER CB   1 1 
       18 34158 2 1  2 SER H    H -15.030  -2.091 -12.090 1.00 . B B . 327 SER H    1 1 
       18 34159 2 1  2 SER HA   H -15.343  -0.996 -10.122 1.00 . B B . 327 SER HA   1 1 
       18 34160 2 1  2 SER HB2  H -18.195  -1.156 -11.096 1.00 . B B . 327 SER HB2  1 1 
       18 34161 2 1  2 SER HB3  H -17.754  -0.328  -9.603 1.00 . B B . 327 SER HB3  1 1 
       18 34162 2 1  2 SER HG   H -17.842   0.979 -11.592 1.00 . B B . 327 SER HG   1 1 
       18 34163 2 1  2 SER N    N -15.903  -2.240 -11.670 1.00 . B B . 327 SER N    1 1 
       18 34164 2 1  2 SER O    O -17.588  -3.165  -9.252 1.00 . B B . 327 SER O    1 1 
       18 34165 2 1  2 SER OG   O -17.047   0.514 -11.321 1.00 . B B . 327 SER OG   1 1 
       18 34166 2 1  3 PHE C    C -15.849  -3.055  -6.023 1.00 . B B . 328 PHE C    1 1 
       18 34167 2 1  3 PHE CA   C -15.665  -3.778  -7.354 1.00 . B B . 328 PHE CA   1 1 
       18 34168 2 1  3 PHE CB   C -14.447  -4.701  -7.282 1.00 . B B . 328 PHE CB   1 1 
       18 34169 2 1  3 PHE CD1  C -14.623  -6.489  -9.033 1.00 . B B . 328 PHE CD1  1 1 
       18 34170 2 1  3 PHE CD2  C -13.146  -4.658  -9.427 1.00 . B B . 328 PHE CD2  1 1 
       18 34171 2 1  3 PHE CE1  C -14.274  -7.037 -10.253 1.00 . B B . 328 PHE CE1  1 1 
       18 34172 2 1  3 PHE CE2  C -12.792  -5.202 -10.648 1.00 . B B . 328 PHE CE2  1 1 
       18 34173 2 1  3 PHE CG   C -14.064  -5.294  -8.608 1.00 . B B . 328 PHE CG   1 1 
       18 34174 2 1  3 PHE CZ   C -13.357  -6.393 -11.061 1.00 . B B . 328 PHE CZ   1 1 
       18 34175 2 1  3 PHE H    H -14.668  -2.342  -8.547 1.00 . B B . 328 PHE H    1 1 
       18 34176 2 1  3 PHE HA   H -16.544  -4.373  -7.551 1.00 . B B . 328 PHE HA   1 1 
       18 34177 2 1  3 PHE HB2  H -13.601  -4.140  -6.913 1.00 . B B . 328 PHE HB2  1 1 
       18 34178 2 1  3 PHE HB3  H -14.658  -5.512  -6.601 1.00 . B B . 328 PHE HB3  1 1 
       18 34179 2 1  3 PHE HD1  H -15.341  -6.993  -8.403 1.00 . B B . 328 PHE HD1  1 1 
       18 34180 2 1  3 PHE HD2  H -12.704  -3.727  -9.105 1.00 . B B . 328 PHE HD2  1 1 
       18 34181 2 1  3 PHE HE1  H -14.716  -7.969 -10.573 1.00 . B B . 328 PHE HE1  1 1 
       18 34182 2 1  3 PHE HE2  H -12.075  -4.697 -11.277 1.00 . B B . 328 PHE HE2  1 1 
       18 34183 2 1  3 PHE HZ   H -13.082  -6.820 -12.014 1.00 . B B . 328 PHE HZ   1 1 
       18 34184 2 1  3 PHE N    N -15.515  -2.826  -8.447 1.00 . B B . 328 PHE N    1 1 
       18 34185 2 1  3 PHE O    O -15.347  -1.948  -5.833 1.00 . B B . 328 PHE O    1 1 
       18 34186 2 1  4 GLY C    C -15.693  -3.379  -2.822 1.00 . B B . 329 GLY C    1 1 
       18 34187 2 1  4 GLY CA   C -16.810  -3.092  -3.805 1.00 . B B . 329 GLY CA   1 1 
       18 34188 2 1  4 GLY H    H -16.948  -4.570  -5.314 1.00 . B B . 329 GLY H    1 1 
       18 34189 2 1  4 GLY HA2  H -17.735  -3.480  -3.406 1.00 . B B . 329 GLY HA2  1 1 
       18 34190 2 1  4 GLY HA3  H -16.903  -2.022  -3.925 1.00 . B B . 329 GLY HA3  1 1 
       18 34191 2 1  4 GLY N    N -16.572  -3.689  -5.106 1.00 . B B . 329 GLY N    1 1 
       18 34192 2 1  4 GLY O    O -15.415  -4.537  -2.509 1.00 . B B . 329 GLY O    1 1 
       18 34193 2 1  5 LEU C    C -14.400  -2.059   0.022 1.00 . B B . 330 LEU C    1 1 
       18 34194 2 1  5 LEU CA   C -13.957  -2.468  -1.379 1.00 . B B . 330 LEU CA   1 1 
       18 34195 2 1  5 LEU CB   C -12.758  -1.624  -1.815 1.00 . B B . 330 LEU CB   1 1 
       18 34196 2 1  5 LEU CD1  C -10.276  -1.296  -1.939 1.00 . B B . 330 LEU CD1  1 1 
       18 34197 2 1  5 LEU CD2  C -11.269  -2.607  -0.055 1.00 . B B . 330 LEU CD2  1 1 
       18 34198 2 1  5 LEU CG   C -11.390  -2.245  -1.528 1.00 . B B . 330 LEU CG   1 1 
       18 34199 2 1  5 LEU H    H -15.319  -1.426  -2.620 1.00 . B B . 330 LEU H    1 1 
       18 34200 2 1  5 LEU HA   H -13.667  -3.508  -1.362 1.00 . B B . 330 LEU HA   1 1 
       18 34201 2 1  5 LEU HB2  H -12.835  -1.449  -2.878 1.00 . B B . 330 LEU HB2  1 1 
       18 34202 2 1  5 LEU HB3  H -12.809  -0.673  -1.306 1.00 . B B . 330 LEU HB3  1 1 
       18 34203 2 1  5 LEU HD11 H -10.620  -0.276  -1.849 1.00 . B B . 330 LEU HD11 1 1 
       18 34204 2 1  5 LEU HD12 H  -9.420  -1.445  -1.297 1.00 . B B . 330 LEU HD12 1 1 
       18 34205 2 1  5 LEU HD13 H  -9.995  -1.492  -2.963 1.00 . B B . 330 LEU HD13 1 1 
       18 34206 2 1  5 LEU HD21 H -11.918  -1.970   0.527 1.00 . B B . 330 LEU HD21 1 1 
       18 34207 2 1  5 LEU HD22 H -11.555  -3.639   0.087 1.00 . B B . 330 LEU HD22 1 1 
       18 34208 2 1  5 LEU HD23 H -10.247  -2.470   0.266 1.00 . B B . 330 LEU HD23 1 1 
       18 34209 2 1  5 LEU HG   H -11.286  -3.152  -2.106 1.00 . B B . 330 LEU HG   1 1 
       18 34210 2 1  5 LEU N    N -15.051  -2.323  -2.333 1.00 . B B . 330 LEU N    1 1 
       18 34211 2 1  5 LEU O    O -14.273  -0.897   0.410 1.00 . B B . 330 LEU O    1 1 
       18 34212 2 1  6 GLY C    C -14.253  -2.810   3.143 1.00 . B B . 331 GLY C    1 1 
       18 34213 2 1  6 GLY CA   C -15.376  -2.740   2.126 1.00 . B B . 331 GLY CA   1 1 
       18 34214 2 1  6 GLY H    H -14.999  -3.928   0.415 1.00 . B B . 331 GLY H    1 1 
       18 34215 2 1  6 GLY HA2  H -16.135  -3.460   2.396 1.00 . B B . 331 GLY HA2  1 1 
       18 34216 2 1  6 GLY HA3  H -15.808  -1.751   2.151 1.00 . B B . 331 GLY HA3  1 1 
       18 34217 2 1  6 GLY N    N -14.922  -3.021   0.777 1.00 . B B . 331 GLY N    1 1 
       18 34218 2 1  6 GLY O    O -13.623  -3.855   3.312 1.00 . B B . 331 GLY O    1 1 
       18 34219 2 1  7 ILE C    C -13.483  -1.103   6.152 1.00 . B B . 332 ILE C    1 1 
       18 34220 2 1  7 ILE CA   C -12.947  -1.634   4.826 1.00 . B B . 332 ILE CA   1 1 
       18 34221 2 1  7 ILE CB   C -11.779  -0.740   4.363 1.00 . B B . 332 ILE CB   1 1 
       18 34222 2 1  7 ILE CD1  C -11.062   0.031   2.045 1.00 . B B . 332 ILE CD1  1 1 
       18 34223 2 1  7 ILE CG1  C -11.319  -1.146   2.961 1.00 . B B . 332 ILE CG1  1 1 
       18 34224 2 1  7 ILE CG2  C -10.624  -0.822   5.350 1.00 . B B . 332 ILE CG2  1 1 
       18 34225 2 1  7 ILE H    H -14.538  -0.895   3.642 1.00 . B B . 332 ILE H    1 1 
       18 34226 2 1  7 ILE HA   H -12.570  -2.635   4.976 1.00 . B B . 332 ILE HA   1 1 
       18 34227 2 1  7 ILE HB   H -12.126   0.282   4.338 1.00 . B B . 332 ILE HB   1 1 
       18 34228 2 1  7 ILE HD11 H -10.473   0.771   2.567 1.00 . B B . 332 ILE HD11 1 1 
       18 34229 2 1  7 ILE HD12 H -10.525  -0.305   1.170 1.00 . B B . 332 ILE HD12 1 1 
       18 34230 2 1  7 ILE HD13 H -12.003   0.466   1.745 1.00 . B B . 332 ILE HD13 1 1 
       18 34231 2 1  7 ILE HG12 H -10.402  -1.711   3.039 1.00 . B B . 332 ILE HG12 1 1 
       18 34232 2 1  7 ILE HG13 H -12.078  -1.763   2.503 1.00 . B B . 332 ILE HG13 1 1 
       18 34233 2 1  7 ILE HG21 H -10.991  -1.164   6.306 1.00 . B B . 332 ILE HG21 1 1 
       18 34234 2 1  7 ILE HG22 H  -9.883  -1.515   4.980 1.00 . B B . 332 ILE HG22 1 1 
       18 34235 2 1  7 ILE HG23 H -10.178   0.155   5.464 1.00 . B B . 332 ILE HG23 1 1 
       18 34236 2 1  7 ILE N    N -14.001  -1.695   3.821 1.00 . B B . 332 ILE N    1 1 
       18 34237 2 1  7 ILE O    O -14.252  -0.142   6.182 1.00 . B B . 332 ILE O    1 1 
       18 34238 2 1  8 ARG C    C -12.450  -0.475   9.261 1.00 . B B . 333 ARG C    1 1 
       18 34239 2 1  8 ARG CA   C -13.512  -1.328   8.575 1.00 . B B . 333 ARG CA   1 1 
       18 34240 2 1  8 ARG CB   C -13.827  -2.557   9.431 1.00 . B B . 333 ARG CB   1 1 
       18 34241 2 1  8 ARG CD   C -16.301  -2.970   9.584 1.00 . B B . 333 ARG CD   1 1 
       18 34242 2 1  8 ARG CG   C -14.998  -3.375   8.913 1.00 . B B . 333 ARG CG   1 1 
       18 34243 2 1  8 ARG CZ   C -17.527  -3.493  11.657 1.00 . B B . 333 ARG CZ   1 1 
       18 34244 2 1  8 ARG H    H -12.460  -2.496   7.157 1.00 . B B . 333 ARG H    1 1 
       18 34245 2 1  8 ARG HA   H -14.411  -0.740   8.461 1.00 . B B . 333 ARG HA   1 1 
       18 34246 2 1  8 ARG HB2  H -12.956  -3.194   9.460 1.00 . B B . 333 ARG HB2  1 1 
       18 34247 2 1  8 ARG HB3  H -14.059  -2.232  10.435 1.00 . B B . 333 ARG HB3  1 1 
       18 34248 2 1  8 ARG HD2  H -16.230  -1.935   9.883 1.00 . B B . 333 ARG HD2  1 1 
       18 34249 2 1  8 ARG HD3  H -17.107  -3.085   8.875 1.00 . B B . 333 ARG HD3  1 1 
       18 34250 2 1  8 ARG HE   H -16.048  -4.595  10.894 1.00 . B B . 333 ARG HE   1 1 
       18 34251 2 1  8 ARG HG2  H -15.091  -3.220   7.848 1.00 . B B . 333 ARG HG2  1 1 
       18 34252 2 1  8 ARG HG3  H -14.810  -4.420   9.111 1.00 . B B . 333 ARG HG3  1 1 
       18 34253 2 1  8 ARG HH11 H -18.134  -1.802  10.728 1.00 . B B . 333 ARG HH11 1 1 
       18 34254 2 1  8 ARG HH12 H -18.980  -2.191  12.188 1.00 . B B . 333 ARG HH12 1 1 
       18 34255 2 1  8 ARG HH21 H -17.160  -5.109  12.814 1.00 . B B . 333 ARG HH21 1 1 
       18 34256 2 1  8 ARG HH22 H -18.427  -4.068  13.372 1.00 . B B . 333 ARG HH22 1 1 
       18 34257 2 1  8 ARG N    N -13.073  -1.736   7.246 1.00 . B B . 333 ARG N    1 1 
       18 34258 2 1  8 ARG NE   N -16.586  -3.786  10.762 1.00 . B B . 333 ARG NE   1 1 
       18 34259 2 1  8 ARG NH1  N -18.274  -2.406  11.512 1.00 . B B . 333 ARG NH1  1 1 
       18 34260 2 1  8 ARG NH2  N -17.720  -4.288  12.700 1.00 . B B . 333 ARG NH2  1 1 
       18 34261 2 1  8 ARG O    O -12.317  -0.496  10.485 1.00 . B B . 333 ARG O    1 1 
       18 34262 2 1  9 GLY C    C -10.471   2.402   8.218 1.00 . B B . 334 GLY C    1 1 
       18 34263 2 1  9 GLY CA   C -10.655   1.124   9.012 1.00 . B B . 334 GLY CA   1 1 
       18 34264 2 1  9 GLY H    H -11.847   0.251   7.496 1.00 . B B . 334 GLY H    1 1 
       18 34265 2 1  9 GLY HA2  H  -9.724   0.578   9.015 1.00 . B B . 334 GLY HA2  1 1 
       18 34266 2 1  9 GLY HA3  H -10.913   1.380  10.029 1.00 . B B . 334 GLY HA3  1 1 
       18 34267 2 1  9 GLY N    N -11.696   0.275   8.464 1.00 . B B . 334 GLY N    1 1 
       18 34268 2 1  9 GLY O    O -10.250   2.362   7.007 1.00 . B B . 334 GLY O    1 1 
       18 34269 2 1 10 ARG C    C  -8.990   4.999   7.699 1.00 . B B . 335 ARG C    1 1 
       18 34270 2 1 10 ARG CA   C -10.403   4.835   8.249 1.00 . B B . 335 ARG CA   1 1 
       18 34271 2 1 10 ARG CB   C -10.714   5.964   9.234 1.00 . B B . 335 ARG CB   1 1 
       18 34272 2 1 10 ARG CD   C -10.920   8.447   9.564 1.00 . B B . 335 ARG CD   1 1 
       18 34273 2 1 10 ARG CG   C -10.965   7.304   8.562 1.00 . B B . 335 ARG CG   1 1 
       18 34274 2 1 10 ARG CZ   C -10.898  10.909   9.485 1.00 . B B . 335 ARG CZ   1 1 
       18 34275 2 1 10 ARG H    H -10.739   3.506   9.863 1.00 . B B . 335 ARG H    1 1 
       18 34276 2 1 10 ARG HA   H -11.104   4.882   7.429 1.00 . B B . 335 ARG HA   1 1 
       18 34277 2 1 10 ARG HB2  H -11.594   5.700   9.801 1.00 . B B . 335 ARG HB2  1 1 
       18 34278 2 1 10 ARG HB3  H  -9.880   6.076   9.911 1.00 . B B . 335 ARG HB3  1 1 
       18 34279 2 1 10 ARG HD2  H -11.871   8.502  10.071 1.00 . B B . 335 ARG HD2  1 1 
       18 34280 2 1 10 ARG HD3  H -10.140   8.246  10.284 1.00 . B B . 335 ARG HD3  1 1 
       18 34281 2 1 10 ARG HE   H -10.266   9.712   8.018 1.00 . B B . 335 ARG HE   1 1 
       18 34282 2 1 10 ARG HG2  H -10.207   7.468   7.811 1.00 . B B . 335 ARG HG2  1 1 
       18 34283 2 1 10 ARG HG3  H -11.939   7.285   8.095 1.00 . B B . 335 ARG HG3  1 1 
       18 34284 2 1 10 ARG HH11 H -11.627  10.133  11.204 1.00 . B B . 335 ARG HH11 1 1 
       18 34285 2 1 10 ARG HH12 H -11.601  11.862  11.124 1.00 . B B . 335 ARG HH12 1 1 
       18 34286 2 1 10 ARG HH21 H -10.231  11.987   7.911 1.00 . B B . 335 ARG HH21 1 1 
       18 34287 2 1 10 ARG HH22 H -10.809  12.915   9.254 1.00 . B B . 335 ARG HH22 1 1 
       18 34288 2 1 10 ARG N    N -10.562   3.539   8.899 1.00 . B B . 335 ARG N    1 1 
       18 34289 2 1 10 ARG NE   N -10.651   9.730   8.920 1.00 . B B . 335 ARG NE   1 1 
       18 34290 2 1 10 ARG NH1  N -11.418  10.973  10.704 1.00 . B B . 335 ARG NH1  1 1 
       18 34291 2 1 10 ARG NH2  N -10.624  12.029   8.829 1.00 . B B . 335 ARG NH2  1 1 
       18 34292 2 1 10 ARG O    O  -8.794   5.564   6.623 1.00 . B B . 335 ARG O    1 1 
       18 34293 2 1 11 GLU C    C  -6.349   3.717   6.811 1.00 . B B . 336 GLU C    1 1 
       18 34294 2 1 11 GLU CA   C  -6.614   4.593   8.031 1.00 . B B . 336 GLU CA   1 1 
       18 34295 2 1 11 GLU CB   C  -5.691   4.180   9.179 1.00 . B B . 336 GLU CB   1 1 
       18 34296 2 1 11 GLU CD   C  -3.514   4.644  10.373 1.00 . B B . 336 GLU CD   1 1 
       18 34297 2 1 11 GLU CG   C  -4.293   4.768   9.078 1.00 . B B . 336 GLU CG   1 1 
       18 34298 2 1 11 GLU H    H  -8.228   4.062   9.292 1.00 . B B . 336 GLU H    1 1 
       18 34299 2 1 11 GLU HA   H  -6.412   5.621   7.771 1.00 . B B . 336 GLU HA   1 1 
       18 34300 2 1 11 GLU HB2  H  -6.129   4.505  10.112 1.00 . B B . 336 GLU HB2  1 1 
       18 34301 2 1 11 GLU HB3  H  -5.606   3.103   9.188 1.00 . B B . 336 GLU HB3  1 1 
       18 34302 2 1 11 GLU HG2  H  -3.754   4.249   8.300 1.00 . B B . 336 GLU HG2  1 1 
       18 34303 2 1 11 GLU HG3  H  -4.375   5.814   8.823 1.00 . B B . 336 GLU HG3  1 1 
       18 34304 2 1 11 GLU N    N  -8.009   4.501   8.444 1.00 . B B . 336 GLU N    1 1 
       18 34305 2 1 11 GLU O    O  -5.685   4.139   5.864 1.00 . B B . 336 GLU O    1 1 
       18 34306 2 1 11 GLU OE1  O  -3.065   5.685  10.897 1.00 . B B . 336 GLU OE1  1 1 
       18 34307 2 1 11 GLU OE2  O  -3.353   3.506  10.862 1.00 . B B . 336 GLU OE2  1 1 
       18 34308 2 1 12 ARG C    C  -7.275   2.131   4.445 1.00 . B B . 337 ARG C    1 1 
       18 34309 2 1 12 ARG CA   C  -6.695   1.562   5.735 1.00 . B B . 337 ARG CA   1 1 
       18 34310 2 1 12 ARG CB   C  -7.357   0.221   6.061 1.00 . B B . 337 ARG CB   1 1 
       18 34311 2 1 12 ARG CD   C  -7.068  -2.215   6.602 1.00 . B B . 337 ARG CD   1 1 
       18 34312 2 1 12 ARG CG   C  -6.366  -0.885   6.385 1.00 . B B . 337 ARG CG   1 1 
       18 34313 2 1 12 ARG CZ   C  -8.771  -3.112   8.142 1.00 . B B . 337 ARG CZ   1 1 
       18 34314 2 1 12 ARG H    H  -7.395   2.218   7.622 1.00 . B B . 337 ARG H    1 1 
       18 34315 2 1 12 ARG HA   H  -5.635   1.407   5.600 1.00 . B B . 337 ARG HA   1 1 
       18 34316 2 1 12 ARG HB2  H  -8.008   0.352   6.913 1.00 . B B . 337 ARG HB2  1 1 
       18 34317 2 1 12 ARG HB3  H  -7.949  -0.094   5.214 1.00 . B B . 337 ARG HB3  1 1 
       18 34318 2 1 12 ARG HD2  H  -7.768  -2.374   5.795 1.00 . B B . 337 ARG HD2  1 1 
       18 34319 2 1 12 ARG HD3  H  -6.329  -3.003   6.597 1.00 . B B . 337 ARG HD3  1 1 
       18 34320 2 1 12 ARG HE   H  -7.535  -1.601   8.557 1.00 . B B . 337 ARG HE   1 1 
       18 34321 2 1 12 ARG HG2  H  -5.672  -0.985   5.564 1.00 . B B . 337 ARG HG2  1 1 
       18 34322 2 1 12 ARG HG3  H  -5.828  -0.620   7.284 1.00 . B B . 337 ARG HG3  1 1 
       18 34323 2 1 12 ARG HH11 H  -8.693  -4.042   6.348 1.00 . B B . 337 ARG HH11 1 1 
       18 34324 2 1 12 ARG HH12 H  -9.882  -4.652   7.449 1.00 . B B . 337 ARG HH12 1 1 
       18 34325 2 1 12 ARG HH21 H  -9.098  -2.402  10.006 1.00 . B B . 337 ARG HH21 1 1 
       18 34326 2 1 12 ARG HH22 H -10.112  -3.721   9.525 1.00 . B B . 337 ARG HH22 1 1 
       18 34327 2 1 12 ARG N    N  -6.874   2.496   6.840 1.00 . B B . 337 ARG N    1 1 
       18 34328 2 1 12 ARG NE   N  -7.792  -2.252   7.871 1.00 . B B . 337 ARG NE   1 1 
       18 34329 2 1 12 ARG NH1  N  -9.146  -4.009   7.238 1.00 . B B . 337 ARG NH1  1 1 
       18 34330 2 1 12 ARG NH2  N  -9.376  -3.076   9.321 1.00 . B B . 337 ARG NH2  1 1 
       18 34331 2 1 12 ARG O    O  -6.599   2.181   3.417 1.00 . B B . 337 ARG O    1 1 
       18 34332 2 1 13 PHE C    C  -8.446   4.355   2.834 1.00 . B B . 338 PHE C    1 1 
       18 34333 2 1 13 PHE CA   C  -9.199   3.132   3.343 1.00 . B B . 338 PHE CA   1 1 
       18 34334 2 1 13 PHE CB   C -10.641   3.511   3.691 1.00 . B B . 338 PHE CB   1 1 
       18 34335 2 1 13 PHE CD1  C -12.365   3.342   1.875 1.00 . B B . 338 PHE CD1  1 1 
       18 34336 2 1 13 PHE CD2  C -11.165   5.389   2.111 1.00 . B B . 338 PHE CD2  1 1 
       18 34337 2 1 13 PHE CE1  C -13.070   3.874   0.812 1.00 . B B . 338 PHE CE1  1 1 
       18 34338 2 1 13 PHE CE2  C -11.867   5.927   1.049 1.00 . B B . 338 PHE CE2  1 1 
       18 34339 2 1 13 PHE CG   C -11.406   4.092   2.536 1.00 . B B . 338 PHE CG   1 1 
       18 34340 2 1 13 PHE CZ   C -12.821   5.168   0.399 1.00 . B B . 338 PHE CZ   1 1 
       18 34341 2 1 13 PHE H    H  -9.017   2.499   5.355 1.00 . B B . 338 PHE H    1 1 
       18 34342 2 1 13 PHE HA   H  -9.209   2.382   2.567 1.00 . B B . 338 PHE HA   1 1 
       18 34343 2 1 13 PHE HB2  H -11.166   2.629   4.026 1.00 . B B . 338 PHE HB2  1 1 
       18 34344 2 1 13 PHE HB3  H -10.631   4.242   4.486 1.00 . B B . 338 PHE HB3  1 1 
       18 34345 2 1 13 PHE HD1  H -12.561   2.330   2.198 1.00 . B B . 338 PHE HD1  1 1 
       18 34346 2 1 13 PHE HD2  H -10.420   5.983   2.619 1.00 . B B . 338 PHE HD2  1 1 
       18 34347 2 1 13 PHE HE1  H -13.815   3.278   0.305 1.00 . B B . 338 PHE HE1  1 1 
       18 34348 2 1 13 PHE HE2  H -11.670   6.939   0.728 1.00 . B B . 338 PHE HE2  1 1 
       18 34349 2 1 13 PHE HZ   H -13.371   5.586  -0.431 1.00 . B B . 338 PHE HZ   1 1 
       18 34350 2 1 13 PHE N    N  -8.531   2.563   4.507 1.00 . B B . 338 PHE N    1 1 
       18 34351 2 1 13 PHE O    O  -8.415   4.622   1.632 1.00 . B B . 338 PHE O    1 1 
       18 34352 2 1 14 GLU C    C  -5.904   5.919   2.494 1.00 . B B . 339 GLU C    1 1 
       18 34353 2 1 14 GLU CA   C  -7.077   6.284   3.395 1.00 . B B . 339 GLU CA   1 1 
       18 34354 2 1 14 GLU CB   C  -6.572   6.995   4.652 1.00 . B B . 339 GLU CB   1 1 
       18 34355 2 1 14 GLU CD   C  -7.102   9.454   4.886 1.00 . B B . 339 GLU CD   1 1 
       18 34356 2 1 14 GLU CG   C  -7.540   8.035   5.192 1.00 . B B . 339 GLU CG   1 1 
       18 34357 2 1 14 GLU H    H  -7.892   4.828   4.697 1.00 . B B . 339 GLU H    1 1 
       18 34358 2 1 14 GLU HA   H  -7.737   6.946   2.855 1.00 . B B . 339 GLU HA   1 1 
       18 34359 2 1 14 GLU HB2  H  -6.400   6.259   5.424 1.00 . B B . 339 GLU HB2  1 1 
       18 34360 2 1 14 GLU HB3  H  -5.639   7.487   4.423 1.00 . B B . 339 GLU HB3  1 1 
       18 34361 2 1 14 GLU HG2  H  -8.510   7.871   4.747 1.00 . B B . 339 GLU HG2  1 1 
       18 34362 2 1 14 GLU HG3  H  -7.612   7.919   6.264 1.00 . B B . 339 GLU HG3  1 1 
       18 34363 2 1 14 GLU N    N  -7.835   5.093   3.755 1.00 . B B . 339 GLU N    1 1 
       18 34364 2 1 14 GLU O    O  -5.597   6.632   1.538 1.00 . B B . 339 GLU O    1 1 
       18 34365 2 1 14 GLU OE1  O  -7.982  10.324   4.720 1.00 . B B . 339 GLU OE1  1 1 
       18 34366 2 1 14 GLU OE2  O  -5.878   9.695   4.814 1.00 . B B . 339 GLU OE2  1 1 
       18 34367 2 1 15 MET C    C  -4.570   3.972   0.600 1.00 . B B . 340 MET C    1 1 
       18 34368 2 1 15 MET CA   C  -4.121   4.339   2.010 1.00 . B B . 340 MET CA   1 1 
       18 34369 2 1 15 MET CB   C  -3.459   3.134   2.680 1.00 . B B . 340 MET CB   1 1 
       18 34370 2 1 15 MET CE   C  -2.018   0.958   4.158 1.00 . B B . 340 MET CE   1 1 
       18 34371 2 1 15 MET CG   C  -2.172   2.693   2.002 1.00 . B B . 340 MET CG   1 1 
       18 34372 2 1 15 MET H    H  -5.549   4.270   3.570 1.00 . B B . 340 MET H    1 1 
       18 34373 2 1 15 MET HA   H  -3.408   5.147   1.949 1.00 . B B . 340 MET HA   1 1 
       18 34374 2 1 15 MET HB2  H  -3.231   3.387   3.705 1.00 . B B . 340 MET HB2  1 1 
       18 34375 2 1 15 MET HB3  H  -4.150   2.305   2.668 1.00 . B B . 340 MET HB3  1 1 
       18 34376 2 1 15 MET HE1  H  -2.873   1.520   4.504 1.00 . B B . 340 MET HE1  1 1 
       18 34377 2 1 15 MET HE2  H  -2.353   0.123   3.562 1.00 . B B . 340 MET HE2  1 1 
       18 34378 2 1 15 MET HE3  H  -1.459   0.594   5.007 1.00 . B B . 340 MET HE3  1 1 
       18 34379 2 1 15 MET HG2  H  -2.408   1.934   1.271 1.00 . B B . 340 MET HG2  1 1 
       18 34380 2 1 15 MET HG3  H  -1.732   3.545   1.504 1.00 . B B . 340 MET HG3  1 1 
       18 34381 2 1 15 MET N    N  -5.255   4.800   2.800 1.00 . B B . 340 MET N    1 1 
       18 34382 2 1 15 MET O    O  -4.042   4.488  -0.385 1.00 . B B . 340 MET O    1 1 
       18 34383 2 1 15 MET SD   S  -0.970   2.018   3.165 1.00 . B B . 340 MET SD   1 1 
       18 34384 2 1 16 PHE C    C  -6.681   3.824  -1.538 1.00 . B B . 341 PHE C    1 1 
       18 34385 2 1 16 PHE CA   C  -6.077   2.648  -0.777 1.00 . B B . 341 PHE CA   1 1 
       18 34386 2 1 16 PHE CB   C  -7.126   1.551  -0.583 1.00 . B B . 341 PHE CB   1 1 
       18 34387 2 1 16 PHE CD1  C  -7.687   0.118   1.399 1.00 . B B . 341 PHE CD1  1 1 
       18 34388 2 1 16 PHE CD2  C  -5.457   0.070   0.556 1.00 . B B . 341 PHE CD2  1 1 
       18 34389 2 1 16 PHE CE1  C  -7.338  -0.789   2.380 1.00 . B B . 341 PHE CE1  1 1 
       18 34390 2 1 16 PHE CE2  C  -5.102  -0.837   1.532 1.00 . B B . 341 PHE CE2  1 1 
       18 34391 2 1 16 PHE CG   C  -6.752   0.557   0.477 1.00 . B B . 341 PHE CG   1 1 
       18 34392 2 1 16 PHE CZ   C  -6.043  -1.267   2.446 1.00 . B B . 341 PHE CZ   1 1 
       18 34393 2 1 16 PHE H    H  -5.935   2.705   1.336 1.00 . B B . 341 PHE H    1 1 
       18 34394 2 1 16 PHE HA   H  -5.255   2.249  -1.352 1.00 . B B . 341 PHE HA   1 1 
       18 34395 2 1 16 PHE HB2  H  -8.064   2.004  -0.298 1.00 . B B . 341 PHE HB2  1 1 
       18 34396 2 1 16 PHE HB3  H  -7.256   1.017  -1.512 1.00 . B B . 341 PHE HB3  1 1 
       18 34397 2 1 16 PHE HD1  H  -8.700   0.490   1.347 1.00 . B B . 341 PHE HD1  1 1 
       18 34398 2 1 16 PHE HD2  H  -4.721   0.407  -0.158 1.00 . B B . 341 PHE HD2  1 1 
       18 34399 2 1 16 PHE HE1  H  -8.075  -1.125   3.094 1.00 . B B . 341 PHE HE1  1 1 
       18 34400 2 1 16 PHE HE2  H  -4.090  -1.209   1.581 1.00 . B B . 341 PHE HE2  1 1 
       18 34401 2 1 16 PHE HZ   H  -5.767  -1.973   3.212 1.00 . B B . 341 PHE HZ   1 1 
       18 34402 2 1 16 PHE N    N  -5.552   3.081   0.513 1.00 . B B . 341 PHE N    1 1 
       18 34403 2 1 16 PHE O    O  -6.690   3.839  -2.769 1.00 . B B . 341 PHE O    1 1 
       18 34404 2 1 17 ARG C    C  -6.697   6.905  -1.976 1.00 . B B . 342 ARG C    1 1 
       18 34405 2 1 17 ARG CA   C  -7.777   5.991  -1.412 1.00 . B B . 342 ARG CA   1 1 
       18 34406 2 1 17 ARG CB   C  -8.628   6.750  -0.391 1.00 . B B . 342 ARG CB   1 1 
       18 34407 2 1 17 ARG CD   C  -9.573   9.040   0.028 1.00 . B B . 342 ARG CD   1 1 
       18 34408 2 1 17 ARG CG   C  -9.389   7.923  -0.987 1.00 . B B . 342 ARG CG   1 1 
       18 34409 2 1 17 ARG CZ   C  -8.965  11.078  -1.216 1.00 . B B . 342 ARG CZ   1 1 
       18 34410 2 1 17 ARG H    H  -7.141   4.747   0.178 1.00 . B B . 342 ARG H    1 1 
       18 34411 2 1 17 ARG HA   H  -8.409   5.659  -2.222 1.00 . B B . 342 ARG HA   1 1 
       18 34412 2 1 17 ARG HB2  H  -9.343   6.067   0.043 1.00 . B B . 342 ARG HB2  1 1 
       18 34413 2 1 17 ARG HB3  H  -7.983   7.126   0.389 1.00 . B B . 342 ARG HB3  1 1 
       18 34414 2 1 17 ARG HD2  H -10.386   8.778   0.688 1.00 . B B . 342 ARG HD2  1 1 
       18 34415 2 1 17 ARG HD3  H  -8.663   9.141   0.601 1.00 . B B . 342 ARG HD3  1 1 
       18 34416 2 1 17 ARG HE   H -10.806  10.625  -0.593 1.00 . B B . 342 ARG HE   1 1 
       18 34417 2 1 17 ARG HG2  H  -8.837   8.306  -1.832 1.00 . B B . 342 ARG HG2  1 1 
       18 34418 2 1 17 ARG HG3  H -10.360   7.581  -1.313 1.00 . B B . 342 ARG HG3  1 1 
       18 34419 2 1 17 ARG HH11 H  -7.417   9.830  -0.844 1.00 . B B . 342 ARG HH11 1 1 
       18 34420 2 1 17 ARG HH12 H  -7.015  11.271  -1.717 1.00 . B B . 342 ARG HH12 1 1 
       18 34421 2 1 17 ARG HH21 H -10.280  12.520  -1.741 1.00 . B B . 342 ARG HH21 1 1 
       18 34422 2 1 17 ARG HH22 H  -8.640  12.798  -2.226 1.00 . B B . 342 ARG HH22 1 1 
       18 34423 2 1 17 ARG N    N  -7.180   4.811  -0.799 1.00 . B B . 342 ARG N    1 1 
       18 34424 2 1 17 ARG NE   N  -9.875  10.317  -0.613 1.00 . B B . 342 ARG NE   1 1 
       18 34425 2 1 17 ARG NH1  N  -7.695  10.695  -1.263 1.00 . B B . 342 ARG NH1  1 1 
       18 34426 2 1 17 ARG NH2  N  -9.324  12.226  -1.774 1.00 . B B . 342 ARG NH2  1 1 
       18 34427 2 1 17 ARG O    O  -6.812   7.402  -3.096 1.00 . B B . 342 ARG O    1 1 
       18 34428 2 1 18 GLU C    C  -3.720   7.261  -2.706 1.00 . B B . 343 GLU C    1 1 
       18 34429 2 1 18 GLU CA   C  -4.535   7.960  -1.624 1.00 . B B . 343 GLU CA   1 1 
       18 34430 2 1 18 GLU CB   C  -3.638   8.309  -0.435 1.00 . B B . 343 GLU CB   1 1 
       18 34431 2 1 18 GLU CD   C  -1.520   9.470   0.303 1.00 . B B . 343 GLU CD   1 1 
       18 34432 2 1 18 GLU CG   C  -2.617   9.393  -0.740 1.00 . B B . 343 GLU CG   1 1 
       18 34433 2 1 18 GLU H    H  -5.602   6.684  -0.316 1.00 . B B . 343 GLU H    1 1 
       18 34434 2 1 18 GLU HA   H  -4.950   8.869  -2.033 1.00 . B B . 343 GLU HA   1 1 
       18 34435 2 1 18 GLU HB2  H  -4.258   8.647   0.382 1.00 . B B . 343 GLU HB2  1 1 
       18 34436 2 1 18 GLU HB3  H  -3.106   7.420  -0.127 1.00 . B B . 343 GLU HB3  1 1 
       18 34437 2 1 18 GLU HG2  H  -2.167   9.186  -1.700 1.00 . B B . 343 GLU HG2  1 1 
       18 34438 2 1 18 GLU HG3  H  -3.125  10.346  -0.779 1.00 . B B . 343 GLU HG3  1 1 
       18 34439 2 1 18 GLU N    N  -5.641   7.114  -1.196 1.00 . B B . 343 GLU N    1 1 
       18 34440 2 1 18 GLU O    O  -3.127   7.909  -3.569 1.00 . B B . 343 GLU O    1 1 
       18 34441 2 1 18 GLU OE1  O  -0.337   9.318  -0.068 1.00 . B B . 343 GLU OE1  1 1 
       18 34442 2 1 18 GLU OE2  O  -1.843   9.683   1.490 1.00 . B B . 343 GLU OE2  1 1 
       18 34443 2 1 19 LEU C    C  -3.705   5.118  -4.968 1.00 . B B . 344 LEU C    1 1 
       18 34444 2 1 19 LEU CA   C  -2.968   5.141  -3.634 1.00 . B B . 344 LEU CA   1 1 
       18 34445 2 1 19 LEU CB   C  -2.769   3.713  -3.120 1.00 . B B . 344 LEU CB   1 1 
       18 34446 2 1 19 LEU CD1  C  -1.526   2.406  -1.378 1.00 . B B . 344 LEU CD1  1 1 
       18 34447 2 1 19 LEU CD2  C  -0.415   2.967  -3.549 1.00 . B B . 344 LEU CD2  1 1 
       18 34448 2 1 19 LEU CG   C  -1.403   3.436  -2.491 1.00 . B B . 344 LEU CG   1 1 
       18 34449 2 1 19 LEU H    H  -4.198   5.474  -1.947 1.00 . B B . 344 LEU H    1 1 
       18 34450 2 1 19 LEU HA   H  -2.002   5.602  -3.778 1.00 . B B . 344 LEU HA   1 1 
       18 34451 2 1 19 LEU HB2  H  -3.530   3.509  -2.382 1.00 . B B . 344 LEU HB2  1 1 
       18 34452 2 1 19 LEU HB3  H  -2.902   3.031  -3.947 1.00 . B B . 344 LEU HB3  1 1 
       18 34453 2 1 19 LEU HD11 H  -2.389   1.783  -1.559 1.00 . B B . 344 LEU HD11 1 1 
       18 34454 2 1 19 LEU HD12 H  -0.637   1.793  -1.355 1.00 . B B . 344 LEU HD12 1 1 
       18 34455 2 1 19 LEU HD13 H  -1.639   2.912  -0.431 1.00 . B B . 344 LEU HD13 1 1 
       18 34456 2 1 19 LEU HD21 H  -0.955   2.534  -4.378 1.00 . B B . 344 LEU HD21 1 1 
       18 34457 2 1 19 LEU HD22 H   0.166   3.808  -3.897 1.00 . B B . 344 LEU HD22 1 1 
       18 34458 2 1 19 LEU HD23 H   0.244   2.225  -3.122 1.00 . B B . 344 LEU HD23 1 1 
       18 34459 2 1 19 LEU HG   H  -1.022   4.350  -2.058 1.00 . B B . 344 LEU HG   1 1 
       18 34460 2 1 19 LEU N    N  -3.702   5.933  -2.657 1.00 . B B . 344 LEU N    1 1 
       18 34461 2 1 19 LEU O    O  -3.087   5.188  -6.031 1.00 . B B . 344 LEU O    1 1 
       18 34462 2 1 20 ASN C    C  -5.778   6.342  -6.834 1.00 . B B . 345 ASN C    1 1 
       18 34463 2 1 20 ASN CA   C  -5.846   5.000  -6.113 1.00 . B B . 345 ASN CA   1 1 
       18 34464 2 1 20 ASN CB   C  -7.298   4.665  -5.767 1.00 . B B . 345 ASN CB   1 1 
       18 34465 2 1 20 ASN CG   C  -8.149   4.438  -7.001 1.00 . B B . 345 ASN CG   1 1 
       18 34466 2 1 20 ASN H    H  -5.468   4.978  -4.030 1.00 . B B . 345 ASN H    1 1 
       18 34467 2 1 20 ASN HA   H  -5.452   4.233  -6.764 1.00 . B B . 345 ASN HA   1 1 
       18 34468 2 1 20 ASN HB2  H  -7.320   3.767  -5.167 1.00 . B B . 345 ASN HB2  1 1 
       18 34469 2 1 20 ASN HB3  H  -7.724   5.481  -5.202 1.00 . B B . 345 ASN HB3  1 1 
       18 34470 2 1 20 ASN HD21 H  -7.862   2.475  -6.869 1.00 . B B . 345 ASN HD21 1 1 
       18 34471 2 1 20 ASN HD22 H  -8.847   3.003  -8.186 1.00 . B B . 345 ASN HD22 1 1 
       18 34472 2 1 20 ASN N    N  -5.029   5.026  -4.907 1.00 . B B . 345 ASN N    1 1 
       18 34473 2 1 20 ASN ND2  N  -8.301   3.178  -7.391 1.00 . B B . 345 ASN ND2  1 1 
       18 34474 2 1 20 ASN O    O  -5.786   6.399  -8.064 1.00 . B B . 345 ASN O    1 1 
       18 34475 2 1 20 ASN OD1  O  -8.664   5.385  -7.596 1.00 . B B . 345 ASN OD1  1 1 
       18 34476 2 1 21 GLU C    C  -4.268   8.995  -7.270 1.00 . B B . 346 GLU C    1 1 
       18 34477 2 1 21 GLU CA   C  -5.629   8.762  -6.624 1.00 . B B . 346 GLU CA   1 1 
       18 34478 2 1 21 GLU CB   C  -5.881   9.811  -5.540 1.00 . B B . 346 GLU CB   1 1 
       18 34479 2 1 21 GLU CD   C  -4.988  12.091  -6.160 1.00 . B B . 346 GLU CD   1 1 
       18 34480 2 1 21 GLU CG   C  -6.205  11.190  -6.092 1.00 . B B . 346 GLU CG   1 1 
       18 34481 2 1 21 GLU H    H  -5.698   7.310  -5.085 1.00 . B B . 346 GLU H    1 1 
       18 34482 2 1 21 GLU HA   H  -6.393   8.847  -7.382 1.00 . B B . 346 GLU HA   1 1 
       18 34483 2 1 21 GLU HB2  H  -6.710   9.488  -4.928 1.00 . B B . 346 GLU HB2  1 1 
       18 34484 2 1 21 GLU HB3  H  -4.999   9.893  -4.922 1.00 . B B . 346 GLU HB3  1 1 
       18 34485 2 1 21 GLU HG2  H  -6.608  11.080  -7.088 1.00 . B B . 346 GLU HG2  1 1 
       18 34486 2 1 21 GLU HG3  H  -6.944  11.654  -5.455 1.00 . B B . 346 GLU HG3  1 1 
       18 34487 2 1 21 GLU N    N  -5.705   7.420  -6.059 1.00 . B B . 346 GLU N    1 1 
       18 34488 2 1 21 GLU O    O  -4.180   9.490  -8.393 1.00 . B B . 346 GLU O    1 1 
       18 34489 2 1 21 GLU OE1  O  -4.562  12.429  -7.284 1.00 . B B . 346 GLU OE1  1 1 
       18 34490 2 1 21 GLU OE2  O  -4.462  12.460  -5.089 1.00 . B B . 346 GLU OE2  1 1 
       18 34491 2 1 22 ALA C    C  -1.603   7.857  -8.240 1.00 . B B . 347 ALA C    1 1 
       18 34492 2 1 22 ALA CA   C  -1.854   8.791  -7.062 1.00 . B B . 347 ALA CA   1 1 
       18 34493 2 1 22 ALA CB   C  -0.841   8.535  -5.956 1.00 . B B . 347 ALA CB   1 1 
       18 34494 2 1 22 ALA H    H  -3.344   8.234  -5.667 1.00 . B B . 347 ALA H    1 1 
       18 34495 2 1 22 ALA HA   H  -1.741   9.813  -7.394 1.00 . B B . 347 ALA HA   1 1 
       18 34496 2 1 22 ALA HB1  H  -1.264   8.827  -5.006 1.00 . B B . 347 ALA HB1  1 1 
       18 34497 2 1 22 ALA HB2  H   0.052   9.113  -6.145 1.00 . B B . 347 ALA HB2  1 1 
       18 34498 2 1 22 ALA HB3  H  -0.592   7.485  -5.932 1.00 . B B . 347 ALA HB3  1 1 
       18 34499 2 1 22 ALA N    N  -3.210   8.629  -6.555 1.00 . B B . 347 ALA N    1 1 
       18 34500 2 1 22 ALA O    O  -0.792   8.151  -9.118 1.00 . B B . 347 ALA O    1 1 
       18 34501 2 1 23 LEU C    C  -2.783   6.273 -10.617 1.00 . B B . 348 LEU C    1 1 
       18 34502 2 1 23 LEU CA   C  -2.169   5.750  -9.322 1.00 . B B . 348 LEU CA   1 1 
       18 34503 2 1 23 LEU CB   C  -2.833   4.431  -8.920 1.00 . B B . 348 LEU CB   1 1 
       18 34504 2 1 23 LEU CD1  C  -1.009   3.914  -7.270 1.00 . B B . 348 LEU CD1  1 1 
       18 34505 2 1 23 LEU CD2  C  -2.660   2.144  -7.909 1.00 . B B . 348 LEU CD2  1 1 
       18 34506 2 1 23 LEU CG   C  -1.879   3.358  -8.389 1.00 . B B . 348 LEU CG   1 1 
       18 34507 2 1 23 LEU H    H  -2.941   6.554  -7.525 1.00 . B B . 348 LEU H    1 1 
       18 34508 2 1 23 LEU HA   H  -1.114   5.580  -9.481 1.00 . B B . 348 LEU HA   1 1 
       18 34509 2 1 23 LEU HB2  H  -3.566   4.641  -8.154 1.00 . B B . 348 LEU HB2  1 1 
       18 34510 2 1 23 LEU HB3  H  -3.344   4.030  -9.782 1.00 . B B . 348 LEU HB3  1 1 
       18 34511 2 1 23 LEU HD11 H  -1.152   4.982  -7.196 1.00 . B B . 348 LEU HD11 1 1 
       18 34512 2 1 23 LEU HD12 H  -1.284   3.449  -6.334 1.00 . B B . 348 LEU HD12 1 1 
       18 34513 2 1 23 LEU HD13 H   0.029   3.704  -7.484 1.00 . B B . 348 LEU HD13 1 1 
       18 34514 2 1 23 LEU HD21 H  -3.636   2.456  -7.568 1.00 . B B . 348 LEU HD21 1 1 
       18 34515 2 1 23 LEU HD22 H  -2.770   1.442  -8.722 1.00 . B B . 348 LEU HD22 1 1 
       18 34516 2 1 23 LEU HD23 H  -2.128   1.673  -7.095 1.00 . B B . 348 LEU HD23 1 1 
       18 34517 2 1 23 LEU HG   H  -1.228   3.041  -9.190 1.00 . B B . 348 LEU HG   1 1 
       18 34518 2 1 23 LEU N    N  -2.308   6.730  -8.253 1.00 . B B . 348 LEU N    1 1 
       18 34519 2 1 23 LEU O    O  -2.269   6.020 -11.707 1.00 . B B . 348 LEU O    1 1 
       18 34520 2 1 24 GLU C    C  -3.711   8.625 -12.327 1.00 . B B . 349 GLU C    1 1 
       18 34521 2 1 24 GLU CA   C  -4.570   7.563 -11.649 1.00 . B B . 349 GLU CA   1 1 
       18 34522 2 1 24 GLU CB   C  -5.914   8.165 -11.234 1.00 . B B . 349 GLU CB   1 1 
       18 34523 2 1 24 GLU CD   C  -8.392   7.722 -11.450 1.00 . B B . 349 GLU CD   1 1 
       18 34524 2 1 24 GLU CG   C  -7.031   7.140 -11.121 1.00 . B B . 349 GLU CG   1 1 
       18 34525 2 1 24 GLU H    H  -4.249   7.171  -9.594 1.00 . B B . 349 GLU H    1 1 
       18 34526 2 1 24 GLU HA   H  -4.747   6.759 -12.349 1.00 . B B . 349 GLU HA   1 1 
       18 34527 2 1 24 GLU HB2  H  -5.798   8.647 -10.275 1.00 . B B . 349 GLU HB2  1 1 
       18 34528 2 1 24 GLU HB3  H  -6.206   8.904 -11.966 1.00 . B B . 349 GLU HB3  1 1 
       18 34529 2 1 24 GLU HG2  H  -6.829   6.329 -11.805 1.00 . B B . 349 GLU HG2  1 1 
       18 34530 2 1 24 GLU HG3  H  -7.053   6.760 -10.110 1.00 . B B . 349 GLU HG3  1 1 
       18 34531 2 1 24 GLU N    N  -3.887   7.003 -10.490 1.00 . B B . 349 GLU N    1 1 
       18 34532 2 1 24 GLU O    O  -3.789   8.820 -13.540 1.00 . B B . 349 GLU O    1 1 
       18 34533 2 1 24 GLU OE1  O  -9.397   7.236 -10.891 1.00 . B B . 349 GLU OE1  1 1 
       18 34534 2 1 24 GLU OE2  O  -8.452   8.665 -12.267 1.00 . B B . 349 GLU OE2  1 1 
       18 34535 2 1 25 LEU C    C  -0.912   9.752 -12.922 1.00 . B B . 350 LEU C    1 1 
       18 34536 2 1 25 LEU CA   C  -2.017  10.353 -12.059 1.00 . B B . 350 LEU CA   1 1 
       18 34537 2 1 25 LEU CB   C  -1.404  11.157 -10.912 1.00 . B B . 350 LEU CB   1 1 
       18 34538 2 1 25 LEU CD1  C  -2.014  12.563  -8.928 1.00 . B B . 350 LEU CD1  1 1 
       18 34539 2 1 25 LEU CD2  C  -1.962  13.582 -11.211 1.00 . B B . 350 LEU CD2  1 1 
       18 34540 2 1 25 LEU CG   C  -2.257  12.323 -10.410 1.00 . B B . 350 LEU CG   1 1 
       18 34541 2 1 25 LEU H    H  -2.874   9.109 -10.576 1.00 . B B . 350 LEU H    1 1 
       18 34542 2 1 25 LEU HA   H  -2.616  11.012 -12.669 1.00 . B B . 350 LEU HA   1 1 
       18 34543 2 1 25 LEU HB2  H  -1.225  10.486 -10.084 1.00 . B B . 350 LEU HB2  1 1 
       18 34544 2 1 25 LEU HB3  H  -0.455  11.552 -11.244 1.00 . B B . 350 LEU HB3  1 1 
       18 34545 2 1 25 LEU HD11 H  -0.956  12.494  -8.721 1.00 . B B . 350 LEU HD11 1 1 
       18 34546 2 1 25 LEU HD12 H  -2.370  13.546  -8.659 1.00 . B B . 350 LEU HD12 1 1 
       18 34547 2 1 25 LEU HD13 H  -2.543  11.819  -8.351 1.00 . B B . 350 LEU HD13 1 1 
       18 34548 2 1 25 LEU HD21 H  -0.956  13.534 -11.599 1.00 . B B . 350 LEU HD21 1 1 
       18 34549 2 1 25 LEU HD22 H  -2.661  13.659 -12.031 1.00 . B B . 350 LEU HD22 1 1 
       18 34550 2 1 25 LEU HD23 H  -2.061  14.447 -10.572 1.00 . B B . 350 LEU HD23 1 1 
       18 34551 2 1 25 LEU HG   H  -3.302  12.079 -10.541 1.00 . B B . 350 LEU HG   1 1 
       18 34552 2 1 25 LEU N    N  -2.892   9.310 -11.535 1.00 . B B . 350 LEU N    1 1 
       18 34553 2 1 25 LEU O    O  -0.637  10.236 -14.020 1.00 . B B . 350 LEU O    1 1 
       18 34554 2 1 26 LYS C    C   0.275   7.429 -14.448 1.00 . B B . 351 LYS C    1 1 
       18 34555 2 1 26 LYS CA   C   0.791   8.028 -13.144 1.00 . B B . 351 LYS CA   1 1 
       18 34556 2 1 26 LYS CB   C   1.417   6.933 -12.278 1.00 . B B . 351 LYS CB   1 1 
       18 34557 2 1 26 LYS CD   C   3.072   6.323 -10.489 1.00 . B B . 351 LYS CD   1 1 
       18 34558 2 1 26 LYS CE   C   4.160   5.549 -11.215 1.00 . B B . 351 LYS CE   1 1 
       18 34559 2 1 26 LYS CG   C   2.512   7.440 -11.354 1.00 . B B . 351 LYS CG   1 1 
       18 34560 2 1 26 LYS H    H  -0.549   8.355 -11.538 1.00 . B B . 351 LYS H    1 1 
       18 34561 2 1 26 LYS HA   H   1.544   8.767 -13.374 1.00 . B B . 351 LYS HA   1 1 
       18 34562 2 1 26 LYS HB2  H   0.644   6.484 -11.673 1.00 . B B . 351 LYS HB2  1 1 
       18 34563 2 1 26 LYS HB3  H   1.841   6.178 -12.924 1.00 . B B . 351 LYS HB3  1 1 
       18 34564 2 1 26 LYS HD2  H   3.488   6.751  -9.589 1.00 . B B . 351 LYS HD2  1 1 
       18 34565 2 1 26 LYS HD3  H   2.271   5.645 -10.231 1.00 . B B . 351 LYS HD3  1 1 
       18 34566 2 1 26 LYS HE2  H   3.717   5.027 -12.050 1.00 . B B . 351 LYS HE2  1 1 
       18 34567 2 1 26 LYS HE3  H   4.899   6.247 -11.579 1.00 . B B . 351 LYS HE3  1 1 
       18 34568 2 1 26 LYS HG2  H   3.311   7.854 -11.951 1.00 . B B . 351 LYS HG2  1 1 
       18 34569 2 1 26 LYS HG3  H   2.102   8.208 -10.714 1.00 . B B . 351 LYS HG3  1 1 
       18 34570 2 1 26 LYS HZ1  H   4.722   4.845  -9.330 1.00 . B B . 351 LYS HZ1  1 1 
       18 34571 2 1 26 LYS HZ2  H   4.396   3.619 -10.450 1.00 . B B . 351 LYS HZ2  1 1 
       18 34572 2 1 26 LYS HZ3  H   5.838   4.497 -10.552 1.00 . B B . 351 LYS HZ3  1 1 
       18 34573 2 1 26 LYS N    N  -0.283   8.695 -12.419 1.00 . B B . 351 LYS N    1 1 
       18 34574 2 1 26 LYS NZ   N   4.826   4.558 -10.325 1.00 . B B . 351 LYS NZ   1 1 
       18 34575 2 1 26 LYS O    O   0.987   7.395 -15.452 1.00 . B B . 351 LYS O    1 1 
       18 34576 2 1 27 ASP C    C  -1.761   7.396 -16.709 1.00 . B B . 352 ASP C    1 1 
       18 34577 2 1 27 ASP CA   C  -1.579   6.358 -15.606 1.00 . B B . 352 ASP CA   1 1 
       18 34578 2 1 27 ASP CB   C  -2.930   5.737 -15.246 1.00 . B B . 352 ASP CB   1 1 
       18 34579 2 1 27 ASP CG   C  -2.808   4.281 -14.843 1.00 . B B . 352 ASP CG   1 1 
       18 34580 2 1 27 ASP H    H  -1.484   7.012 -13.595 1.00 . B B . 352 ASP H    1 1 
       18 34581 2 1 27 ASP HA   H  -0.920   5.582 -15.963 1.00 . B B . 352 ASP HA   1 1 
       18 34582 2 1 27 ASP HB2  H  -3.363   6.284 -14.422 1.00 . B B . 352 ASP HB2  1 1 
       18 34583 2 1 27 ASP HB3  H  -3.588   5.802 -16.100 1.00 . B B . 352 ASP HB3  1 1 
       18 34584 2 1 27 ASP N    N  -0.967   6.957 -14.425 1.00 . B B . 352 ASP N    1 1 
       18 34585 2 1 27 ASP O    O  -1.697   7.074 -17.895 1.00 . B B . 352 ASP O    1 1 
       18 34586 2 1 27 ASP OD1  O  -3.193   3.408 -15.649 1.00 . B B . 352 ASP OD1  1 1 
       18 34587 2 1 27 ASP OD2  O  -2.326   4.013 -13.722 1.00 . B B . 352 ASP OD2  1 1 
       18 34588 2 1 28 ALA C    C  -0.920   9.957 -18.093 1.00 . B B . 353 ALA C    1 1 
       18 34589 2 1 28 ALA CA   C  -2.178   9.729 -17.263 1.00 . B B . 353 ALA CA   1 1 
       18 34590 2 1 28 ALA CB   C  -2.573  11.006 -16.537 1.00 . B B . 353 ALA CB   1 1 
       18 34591 2 1 28 ALA H    H  -2.027   8.838 -15.349 1.00 . B B . 353 ALA H    1 1 
       18 34592 2 1 28 ALA HA   H  -2.988   9.453 -17.923 1.00 . B B . 353 ALA HA   1 1 
       18 34593 2 1 28 ALA HB1  H  -2.267  11.861 -17.121 1.00 . B B . 353 ALA HB1  1 1 
       18 34594 2 1 28 ALA HB2  H  -3.644  11.027 -16.401 1.00 . B B . 353 ALA HB2  1 1 
       18 34595 2 1 28 ALA HB3  H  -2.087  11.036 -15.573 1.00 . B B . 353 ALA HB3  1 1 
       18 34596 2 1 28 ALA N    N  -1.987   8.643 -16.309 1.00 . B B . 353 ALA N    1 1 
       18 34597 2 1 28 ALA O    O  -0.994  10.352 -19.257 1.00 . B B . 353 ALA O    1 1 
       18 34598 2 1 29 GLN C    C   1.898   8.626 -18.939 1.00 . B B . 354 GLN C    1 1 
       18 34599 2 1 29 GLN CA   C   1.512   9.885 -18.170 1.00 . B B . 354 GLN CA   1 1 
       18 34600 2 1 29 GLN CB   C   2.609  10.237 -17.163 1.00 . B B . 354 GLN CB   1 1 
       18 34601 2 1 29 GLN CD   C   3.321  11.700 -15.231 1.00 . B B . 354 GLN CD   1 1 
       18 34602 2 1 29 GLN CG   C   2.276  11.443 -16.299 1.00 . B B . 354 GLN CG   1 1 
       18 34603 2 1 29 GLN H    H   0.231   9.394 -16.558 1.00 . B B . 354 GLN H    1 1 
       18 34604 2 1 29 GLN HA   H   1.402  10.700 -18.869 1.00 . B B . 354 GLN HA   1 1 
       18 34605 2 1 29 GLN HB2  H   2.771   9.390 -16.514 1.00 . B B . 354 GLN HB2  1 1 
       18 34606 2 1 29 GLN HB3  H   3.521  10.448 -17.701 1.00 . B B . 354 GLN HB3  1 1 
       18 34607 2 1 29 GLN HE21 H   3.790  13.439 -16.073 1.00 . B B . 354 GLN HE21 1 1 
       18 34608 2 1 29 GLN HE22 H   4.681  13.029 -14.650 1.00 . B B . 354 GLN HE22 1 1 
       18 34609 2 1 29 GLN HG2  H   2.209  12.316 -16.931 1.00 . B B . 354 GLN HG2  1 1 
       18 34610 2 1 29 GLN HG3  H   1.324  11.273 -15.818 1.00 . B B . 354 GLN HG3  1 1 
       18 34611 2 1 29 GLN N    N   0.236   9.707 -17.487 1.00 . B B . 354 GLN N    1 1 
       18 34612 2 1 29 GLN NE2  N   3.999  12.838 -15.328 1.00 . B B . 354 GLN NE2  1 1 
       18 34613 2 1 29 GLN O    O   2.548   8.698 -19.982 1.00 . B B . 354 GLN O    1 1 
       18 34614 2 1 29 GLN OE1  O   3.516  10.886 -14.328 1.00 . B B . 354 GLN OE1  1 1 
       18 34615 2 1 30 ALA C    C   0.567   5.295 -19.091 1.00 . B B . 355 ALA C    1 1 
       18 34616 2 1 30 ALA CA   C   1.796   6.197 -19.055 1.00 . B B . 355 ALA CA   1 1 
       18 34617 2 1 30 ALA CB   C   2.940   5.504 -18.331 1.00 . B B . 355 ALA CB   1 1 
       18 34618 2 1 30 ALA H    H   0.978   7.479 -17.584 1.00 . B B . 355 ALA H    1 1 
       18 34619 2 1 30 ALA HA   H   2.112   6.398 -20.069 1.00 . B B . 355 ALA HA   1 1 
       18 34620 2 1 30 ALA HB1  H   3.595   6.247 -17.899 1.00 . B B . 355 ALA HB1  1 1 
       18 34621 2 1 30 ALA HB2  H   3.496   4.899 -19.032 1.00 . B B . 355 ALA HB2  1 1 
       18 34622 2 1 30 ALA HB3  H   2.543   4.875 -17.548 1.00 . B B . 355 ALA HB3  1 1 
       18 34623 2 1 30 ALA N    N   1.493   7.472 -18.418 1.00 . B B . 355 ALA N    1 1 
       18 34624 2 1 30 ALA O    O   0.077   4.856 -18.051 1.00 . B B . 355 ALA O    1 1 
       18 34625 2 1 31 GLY C    C  -0.766   2.703 -20.286 1.00 . B B . 356 GLY C    1 1 
       18 34626 2 1 31 GLY CA   C  -1.094   4.175 -20.443 1.00 . B B . 356 GLY CA   1 1 
       18 34627 2 1 31 GLY H    H   0.506   5.402 -21.089 1.00 . B B . 356 GLY H    1 1 
       18 34628 2 1 31 GLY HA2  H  -1.519   4.335 -21.423 1.00 . B B . 356 GLY HA2  1 1 
       18 34629 2 1 31 GLY HA3  H  -1.824   4.452 -19.697 1.00 . B B . 356 GLY HA3  1 1 
       18 34630 2 1 31 GLY N    N   0.074   5.023 -20.295 1.00 . B B . 356 GLY N    1 1 
       18 34631 2 1 31 GLY O    O   0.407   2.330 -20.500 1.00 . B B . 356 GLY O    1 1 
       18 34632 2 1 31 GLY OXT  O  -1.681   1.924 -19.948 1.00 . B B . 356 GLY OXT  1 1 
       18 34633 3 1  1 GLU C    C  15.746  11.802   5.691 1.00 . C C . 326 GLU C    1 1 
       18 34634 3 1  1 GLU CA   C  16.070  12.971   6.616 1.00 . C C . 326 GLU CA   1 1 
       18 34635 3 1  1 GLU CB   C  14.898  13.234   7.564 1.00 . C C . 326 GLU CB   1 1 
       18 34636 3 1  1 GLU CD   C  12.809  14.654   7.510 1.00 . C C . 326 GLU CD   1 1 
       18 34637 3 1  1 GLU CG   C  13.592  13.537   6.848 1.00 . C C . 326 GLU CG   1 1 
       18 34638 3 1  1 GLU H1   H  15.613  14.288   5.103 1.00 . C C . 326 GLU H1   1 1 
       18 34639 3 1  1 GLU H2   H  16.291  15.013   6.501 1.00 . C C . 326 GLU H2   1 1 
       18 34640 3 1  1 GLU H3   H  17.291  14.122   5.426 1.00 . C C . 326 GLU H3   1 1 
       18 34641 3 1  1 GLU HA   H  16.948  12.728   7.195 1.00 . C C . 326 GLU HA   1 1 
       18 34642 3 1  1 GLU HB2  H  14.750  12.363   8.185 1.00 . C C . 326 GLU HB2  1 1 
       18 34643 3 1  1 GLU HB3  H  15.142  14.077   8.194 1.00 . C C . 326 GLU HB3  1 1 
       18 34644 3 1  1 GLU HG2  H  13.812  13.826   5.831 1.00 . C C . 326 GLU HG2  1 1 
       18 34645 3 1  1 GLU HG3  H  12.983  12.644   6.844 1.00 . C C . 326 GLU HG3  1 1 
       18 34646 3 1  1 GLU N    N  16.341  14.210   5.842 1.00 . C C . 326 GLU N    1 1 
       18 34647 3 1  1 GLU O    O  14.798  11.862   4.908 1.00 . C C . 326 GLU O    1 1 
       18 34648 3 1  1 GLU OE1  O  13.443  15.544   8.116 1.00 . C C . 326 GLU OE1  1 1 
       18 34649 3 1  1 GLU OE2  O  11.564  14.639   7.423 1.00 . C C . 326 GLU OE2  1 1 
       18 34650 3 1  2 SER C    C  16.388   8.288   5.801 1.00 . C C . 327 SER C    1 1 
       18 34651 3 1  2 SER CA   C  16.337   9.558   4.958 1.00 . C C . 327 SER CA   1 1 
       18 34652 3 1  2 SER CB   C  17.395   9.495   3.855 1.00 . C C . 327 SER CB   1 1 
       18 34653 3 1  2 SER H    H  17.279  10.753   6.430 1.00 . C C . 327 SER H    1 1 
       18 34654 3 1  2 SER HA   H  15.360   9.635   4.504 1.00 . C C . 327 SER HA   1 1 
       18 34655 3 1  2 SER HB2  H  17.279  10.344   3.199 1.00 . C C . 327 SER HB2  1 1 
       18 34656 3 1  2 SER HB3  H  18.378   9.516   4.301 1.00 . C C . 327 SER HB3  1 1 
       18 34657 3 1  2 SER HG   H  18.137   7.967   2.879 1.00 . C C . 327 SER HG   1 1 
       18 34658 3 1  2 SER N    N  16.539  10.741   5.787 1.00 . C C . 327 SER N    1 1 
       18 34659 3 1  2 SER O    O  17.290   8.110   6.620 1.00 . C C . 327 SER O    1 1 
       18 34660 3 1  2 SER OG   O  17.265   8.308   3.091 1.00 . C C . 327 SER OG   1 1 
       18 34661 3 1  3 PHE C    C  15.668   4.968   5.432 1.00 . C C . 328 PHE C    1 1 
       18 34662 3 1  3 PHE CA   C  15.348   6.153   6.337 1.00 . C C . 328 PHE CA   1 1 
       18 34663 3 1  3 PHE CB   C  13.961   5.976   6.958 1.00 . C C . 328 PHE CB   1 1 
       18 34664 3 1  3 PHE CD1  C  13.370   7.009   9.167 1.00 . C C . 328 PHE CD1  1 1 
       18 34665 3 1  3 PHE CD2  C  13.269   8.374   7.214 1.00 . C C . 328 PHE CD2  1 1 
       18 34666 3 1  3 PHE CE1  C  12.969   8.081   9.941 1.00 . C C . 328 PHE CE1  1 1 
       18 34667 3 1  3 PHE CE2  C  12.867   9.450   7.983 1.00 . C C . 328 PHE CE2  1 1 
       18 34668 3 1  3 PHE CG   C  13.524   7.143   7.796 1.00 . C C . 328 PHE CG   1 1 
       18 34669 3 1  3 PHE CZ   C  12.717   9.303   9.348 1.00 . C C . 328 PHE CZ   1 1 
       18 34670 3 1  3 PHE H    H  14.723   7.606   4.930 1.00 . C C . 328 PHE H    1 1 
       18 34671 3 1  3 PHE HA   H  16.083   6.196   7.127 1.00 . C C . 328 PHE HA   1 1 
       18 34672 3 1  3 PHE HB2  H  13.235   5.845   6.169 1.00 . C C . 328 PHE HB2  1 1 
       18 34673 3 1  3 PHE HB3  H  13.965   5.097   7.586 1.00 . C C . 328 PHE HB3  1 1 
       18 34674 3 1  3 PHE HD1  H  13.568   6.054   9.631 1.00 . C C . 328 PHE HD1  1 1 
       18 34675 3 1  3 PHE HD2  H  13.385   8.490   6.147 1.00 . C C . 328 PHE HD2  1 1 
       18 34676 3 1  3 PHE HE1  H  12.852   7.964  11.008 1.00 . C C . 328 PHE HE1  1 1 
       18 34677 3 1  3 PHE HE2  H  12.671  10.404   7.517 1.00 . C C . 328 PHE HE2  1 1 
       18 34678 3 1  3 PHE HZ   H  12.404  10.142   9.952 1.00 . C C . 328 PHE HZ   1 1 
       18 34679 3 1  3 PHE N    N  15.414   7.407   5.596 1.00 . C C . 328 PHE N    1 1 
       18 34680 3 1  3 PHE O    O  15.314   4.962   4.253 1.00 . C C . 328 PHE O    1 1 
       18 34681 3 1  4 GLY C    C  15.839   1.588   5.567 1.00 . C C . 329 GLY C    1 1 
       18 34682 3 1  4 GLY CA   C  16.695   2.790   5.220 1.00 . C C . 329 GLY CA   1 1 
       18 34683 3 1  4 GLY H    H  16.594   4.027   6.935 1.00 . C C . 329 GLY H    1 1 
       18 34684 3 1  4 GLY HA2  H  17.730   2.549   5.410 1.00 . C C . 329 GLY HA2  1 1 
       18 34685 3 1  4 GLY HA3  H  16.575   3.012   4.170 1.00 . C C . 329 GLY HA3  1 1 
       18 34686 3 1  4 GLY N    N  16.339   3.967   5.991 1.00 . C C . 329 GLY N    1 1 
       18 34687 3 1  4 GLY O    O  15.934   1.048   6.669 1.00 . C C . 329 GLY O    1 1 
       18 34688 3 1  5 LEU C    C  14.742  -1.248   4.264 1.00 . C C . 330 LEU C    1 1 
       18 34689 3 1  5 LEU CA   C  14.124   0.023   4.837 1.00 . C C . 330 LEU CA   1 1 
       18 34690 3 1  5 LEU CB   C  12.758   0.274   4.196 1.00 . C C . 330 LEU CB   1 1 
       18 34691 3 1  5 LEU CD1  C  10.271  -0.040   4.215 1.00 . C C . 330 LEU CD1  1 1 
       18 34692 3 1  5 LEU CD2  C  11.755  -1.768   5.248 1.00 . C C . 330 LEU CD2  1 1 
       18 34693 3 1  5 LEU CG   C  11.565  -0.283   4.975 1.00 . C C . 330 LEU CG   1 1 
       18 34694 3 1  5 LEU H    H  14.971   1.641   3.767 1.00 . C C . 330 LEU H    1 1 
       18 34695 3 1  5 LEU HA   H  13.995  -0.103   5.902 1.00 . C C . 330 LEU HA   1 1 
       18 34696 3 1  5 LEU HB2  H  12.625   1.341   4.089 1.00 . C C . 330 LEU HB2  1 1 
       18 34697 3 1  5 LEU HB3  H  12.757  -0.172   3.213 1.00 . C C . 330 LEU HB3  1 1 
       18 34698 3 1  5 LEU HD11 H  10.456  -0.119   3.154 1.00 . C C . 330 LEU HD11 1 1 
       18 34699 3 1  5 LEU HD12 H   9.537  -0.776   4.508 1.00 . C C . 330 LEU HD12 1 1 
       18 34700 3 1  5 LEU HD13 H   9.900   0.949   4.443 1.00 . C C . 330 LEU HD13 1 1 
       18 34701 3 1  5 LEU HD21 H  12.407  -2.191   4.498 1.00 . C C . 330 LEU HD21 1 1 
       18 34702 3 1  5 LEU HD22 H  12.195  -1.901   6.225 1.00 . C C . 330 LEU HD22 1 1 
       18 34703 3 1  5 LEU HD23 H  10.797  -2.265   5.213 1.00 . C C . 330 LEU HD23 1 1 
       18 34704 3 1  5 LEU HG   H  11.494   0.226   5.925 1.00 . C C . 330 LEU HG   1 1 
       18 34705 3 1  5 LEU N    N  15.001   1.169   4.625 1.00 . C C . 330 LEU N    1 1 
       18 34706 3 1  5 LEU O    O  15.173  -1.276   3.111 1.00 . C C . 330 LEU O    1 1 
       18 34707 3 1  6 GLY C    C  14.296  -4.633   4.439 1.00 . C C . 331 GLY C    1 1 
       18 34708 3 1  6 GLY CA   C  15.349  -3.559   4.633 1.00 . C C . 331 GLY CA   1 1 
       18 34709 3 1  6 GLY H    H  14.424  -2.219   5.985 1.00 . C C . 331 GLY H    1 1 
       18 34710 3 1  6 GLY HA2  H  16.063  -3.899   5.368 1.00 . C C . 331 GLY HA2  1 1 
       18 34711 3 1  6 GLY HA3  H  15.862  -3.401   3.695 1.00 . C C . 331 GLY HA3  1 1 
       18 34712 3 1  6 GLY N    N  14.782  -2.299   5.077 1.00 . C C . 331 GLY N    1 1 
       18 34713 3 1  6 GLY O    O  13.887  -5.290   5.397 1.00 . C C . 331 GLY O    1 1 
       18 34714 3 1  7 ILE C    C  13.450  -6.979   2.108 1.00 . C C . 332 ILE C    1 1 
       18 34715 3 1  7 ILE CA   C  12.845  -5.813   2.882 1.00 . C C . 332 ILE CA   1 1 
       18 34716 3 1  7 ILE CB   C  11.693  -5.207   2.057 1.00 . C C . 332 ILE CB   1 1 
       18 34717 3 1  7 ILE CD1  C  11.844  -2.667   2.111 1.00 . C C . 332 ILE CD1  1 1 
       18 34718 3 1  7 ILE CG1  C  11.206  -3.907   2.699 1.00 . C C . 332 ILE CG1  1 1 
       18 34719 3 1  7 ILE CG2  C  10.551  -6.204   1.932 1.00 . C C . 332 ILE CG2  1 1 
       18 34720 3 1  7 ILE H    H  14.222  -4.257   2.477 1.00 . C C . 332 ILE H    1 1 
       18 34721 3 1  7 ILE HA   H  12.439  -6.182   3.812 1.00 . C C . 332 ILE HA   1 1 
       18 34722 3 1  7 ILE HB   H  12.063  -4.995   1.065 1.00 . C C . 332 ILE HB   1 1 
       18 34723 3 1  7 ILE HD11 H  11.955  -2.791   1.044 1.00 . C C . 332 ILE HD11 1 1 
       18 34724 3 1  7 ILE HD12 H  11.217  -1.810   2.310 1.00 . C C . 332 ILE HD12 1 1 
       18 34725 3 1  7 ILE HD13 H  12.815  -2.515   2.559 1.00 . C C . 332 ILE HD13 1 1 
       18 34726 3 1  7 ILE HG12 H  10.138  -3.824   2.564 1.00 . C C . 332 ILE HG12 1 1 
       18 34727 3 1  7 ILE HG13 H  11.431  -3.928   3.755 1.00 . C C . 332 ILE HG13 1 1 
       18 34728 3 1  7 ILE HG21 H  10.557  -6.868   2.784 1.00 . C C . 332 ILE HG21 1 1 
       18 34729 3 1  7 ILE HG22 H   9.611  -5.672   1.898 1.00 . C C . 332 ILE HG22 1 1 
       18 34730 3 1  7 ILE HG23 H  10.672  -6.779   1.026 1.00 . C C . 332 ILE HG23 1 1 
       18 34731 3 1  7 ILE N    N  13.857  -4.812   3.198 1.00 . C C . 332 ILE N    1 1 
       18 34732 3 1  7 ILE O    O  14.454  -6.822   1.413 1.00 . C C . 332 ILE O    1 1 
       18 34733 3 1  8 ARG C    C  12.216  -9.936   0.662 1.00 . C C . 333 ARG C    1 1 
       18 34734 3 1  8 ARG CA   C  13.310  -9.344   1.546 1.00 . C C . 333 ARG CA   1 1 
       18 34735 3 1  8 ARG CB   C  13.784 -10.386   2.561 1.00 . C C . 333 ARG CB   1 1 
       18 34736 3 1  8 ARG CD   C  14.776 -12.683   2.785 1.00 . C C . 333 ARG CD   1 1 
       18 34737 3 1  8 ARG CG   C  14.771 -11.389   1.988 1.00 . C C . 333 ARG CG   1 1 
       18 34738 3 1  8 ARG CZ   C  14.233 -14.437   1.142 1.00 . C C . 333 ARG CZ   1 1 
       18 34739 3 1  8 ARG H    H  12.037  -8.211   2.803 1.00 . C C . 333 ARG H    1 1 
       18 34740 3 1  8 ARG HA   H  14.143  -9.057   0.923 1.00 . C C . 333 ARG HA   1 1 
       18 34741 3 1  8 ARG HB2  H  14.259  -9.877   3.387 1.00 . C C . 333 ARG HB2  1 1 
       18 34742 3 1  8 ARG HB3  H  12.926 -10.928   2.931 1.00 . C C . 333 ARG HB3  1 1 
       18 34743 3 1  8 ARG HD2  H  15.785 -13.068   2.816 1.00 . C C . 333 ARG HD2  1 1 
       18 34744 3 1  8 ARG HD3  H  14.442 -12.473   3.791 1.00 . C C . 333 ARG HD3  1 1 
       18 34745 3 1  8 ARG HE   H  13.022 -13.826   2.605 1.00 . C C . 333 ARG HE   1 1 
       18 34746 3 1  8 ARG HG2  H  14.495 -11.608   0.967 1.00 . C C . 333 ARG HG2  1 1 
       18 34747 3 1  8 ARG HG3  H  15.761 -10.958   2.010 1.00 . C C . 333 ARG HG3  1 1 
       18 34748 3 1  8 ARG HH11 H  16.066 -13.612   0.912 1.00 . C C . 333 ARG HH11 1 1 
       18 34749 3 1  8 ARG HH12 H  15.660 -14.849  -0.230 1.00 . C C . 333 ARG HH12 1 1 
       18 34750 3 1  8 ARG HH21 H  12.486 -15.452   1.103 1.00 . C C . 333 ARG HH21 1 1 
       18 34751 3 1  8 ARG HH22 H  13.627 -15.893  -0.122 1.00 . C C . 333 ARG HH22 1 1 
       18 34752 3 1  8 ARG N    N  12.833  -8.149   2.234 1.00 . C C . 333 ARG N    1 1 
       18 34753 3 1  8 ARG NE   N  13.902 -13.694   2.195 1.00 . C C . 333 ARG NE   1 1 
       18 34754 3 1  8 ARG NH1  N  15.417 -14.287   0.561 1.00 . C C . 333 ARG NH1  1 1 
       18 34755 3 1  8 ARG NH2  N  13.379 -15.334   0.669 1.00 . C C . 333 ARG NH2  1 1 
       18 34756 3 1  8 ARG O    O  12.008 -11.150   0.642 1.00 . C C . 333 ARG O    1 1 
       18 34757 3 1  9 GLY C    C  10.436  -8.786  -2.267 1.00 . C C . 334 GLY C    1 1 
       18 34758 3 1  9 GLY CA   C  10.457  -9.528  -0.945 1.00 . C C . 334 GLY CA   1 1 
       18 34759 3 1  9 GLY H    H  11.731  -8.116  -0.013 1.00 . C C . 334 GLY H    1 1 
       18 34760 3 1  9 GLY HA2  H   9.509  -9.382  -0.448 1.00 . C C . 334 GLY HA2  1 1 
       18 34761 3 1  9 GLY HA3  H  10.592 -10.582  -1.138 1.00 . C C . 334 GLY HA3  1 1 
       18 34762 3 1  9 GLY N    N  11.520  -9.071  -0.069 1.00 . C C . 334 GLY N    1 1 
       18 34763 3 1  9 GLY O    O  10.768  -7.602  -2.328 1.00 . C C . 334 GLY O    1 1 
       18 34764 3 1 10 ARG C    C   8.736  -8.018  -4.804 1.00 . C C . 335 ARG C    1 1 
       18 34765 3 1 10 ARG CA   C   9.982  -8.885  -4.656 1.00 . C C . 335 ARG CA   1 1 
       18 34766 3 1 10 ARG CB   C   9.991  -9.973  -5.731 1.00 . C C . 335 ARG CB   1 1 
       18 34767 3 1 10 ARG CD   C   9.047  -9.184  -7.922 1.00 . C C . 335 ARG CD   1 1 
       18 34768 3 1 10 ARG CG   C  10.311  -9.452  -7.122 1.00 . C C . 335 ARG CG   1 1 
       18 34769 3 1 10 ARG CZ   C   9.559 -10.446  -9.976 1.00 . C C . 335 ARG CZ   1 1 
       18 34770 3 1 10 ARG H    H   9.793 -10.424  -3.216 1.00 . C C . 335 ARG H    1 1 
       18 34771 3 1 10 ARG HA   H  10.856  -8.262  -4.780 1.00 . C C . 335 ARG HA   1 1 
       18 34772 3 1 10 ARG HB2  H  10.730 -10.716  -5.469 1.00 . C C . 335 ARG HB2  1 1 
       18 34773 3 1 10 ARG HB3  H   9.018 -10.441  -5.761 1.00 . C C . 335 ARG HB3  1 1 
       18 34774 3 1 10 ARG HD2  H   8.292  -9.899  -7.628 1.00 . C C . 335 ARG HD2  1 1 
       18 34775 3 1 10 ARG HD3  H   8.701  -8.185  -7.701 1.00 . C C . 335 ARG HD3  1 1 
       18 34776 3 1 10 ARG HE   H   9.210  -8.483  -9.896 1.00 . C C . 335 ARG HE   1 1 
       18 34777 3 1 10 ARG HG2  H  10.869  -8.532  -7.032 1.00 . C C . 335 ARG HG2  1 1 
       18 34778 3 1 10 ARG HG3  H  10.907 -10.187  -7.643 1.00 . C C . 335 ARG HG3  1 1 
       18 34779 3 1 10 ARG HH11 H   9.510 -11.568  -8.293 1.00 . C C . 335 ARG HH11 1 1 
       18 34780 3 1 10 ARG HH12 H   9.867 -12.432  -9.751 1.00 . C C . 335 ARG HH12 1 1 
       18 34781 3 1 10 ARG HH21 H   9.680  -9.617 -11.815 1.00 . C C . 335 ARG HH21 1 1 
       18 34782 3 1 10 ARG HH22 H   9.964 -11.325 -11.750 1.00 . C C . 335 ARG HH22 1 1 
       18 34783 3 1 10 ARG N    N  10.045  -9.484  -3.328 1.00 . C C . 335 ARG N    1 1 
       18 34784 3 1 10 ARG NE   N   9.273  -9.301  -9.361 1.00 . C C . 335 ARG NE   1 1 
       18 34785 3 1 10 ARG NH1  N   9.653 -11.575  -9.283 1.00 . C C . 335 ARG NH1  1 1 
       18 34786 3 1 10 ARG NH2  N   9.750 -10.464 -11.288 1.00 . C C . 335 ARG NH2  1 1 
       18 34787 3 1 10 ARG O    O   8.830  -6.800  -4.961 1.00 . C C . 335 ARG O    1 1 
       18 34788 3 1 11 GLU C    C   6.161  -6.889  -3.782 1.00 . C C . 336 GLU C    1 1 
       18 34789 3 1 11 GLU CA   C   6.304  -7.939  -4.879 1.00 . C C . 336 GLU CA   1 1 
       18 34790 3 1 11 GLU CB   C   5.132  -8.920  -4.819 1.00 . C C . 336 GLU CB   1 1 
       18 34791 3 1 11 GLU CD   C   3.087  -7.977  -3.674 1.00 . C C . 336 GLU CD   1 1 
       18 34792 3 1 11 GLU CG   C   3.775  -8.257  -4.995 1.00 . C C . 336 GLU CG   1 1 
       18 34793 3 1 11 GLU H    H   7.559  -9.624  -4.624 1.00 . C C . 336 GLU H    1 1 
       18 34794 3 1 11 GLU HA   H   6.299  -7.442  -5.838 1.00 . C C . 336 GLU HA   1 1 
       18 34795 3 1 11 GLU HB2  H   5.253  -9.656  -5.600 1.00 . C C . 336 GLU HB2  1 1 
       18 34796 3 1 11 GLU HB3  H   5.143  -9.419  -3.861 1.00 . C C . 336 GLU HB3  1 1 
       18 34797 3 1 11 GLU HG2  H   3.910  -7.322  -5.518 1.00 . C C . 336 GLU HG2  1 1 
       18 34798 3 1 11 GLU HG3  H   3.144  -8.909  -5.582 1.00 . C C . 336 GLU HG3  1 1 
       18 34799 3 1 11 GLU N    N   7.570  -8.653  -4.751 1.00 . C C . 336 GLU N    1 1 
       18 34800 3 1 11 GLU O    O   5.620  -5.807  -4.011 1.00 . C C . 336 GLU O    1 1 
       18 34801 3 1 11 GLU OE1  O   2.569  -8.934  -3.059 1.00 . C C . 336 GLU OE1  1 1 
       18 34802 3 1 11 GLU OE2  O   3.067  -6.802  -3.252 1.00 . C C . 336 GLU OE2  1 1 
       18 34803 3 1 12 ARG C    C   7.384  -5.036  -1.734 1.00 . C C . 337 ARG C    1 1 
       18 34804 3 1 12 ARG CA   C   6.580  -6.300  -1.458 1.00 . C C . 337 ARG CA   1 1 
       18 34805 3 1 12 ARG CB   C   7.094  -6.983  -0.191 1.00 . C C . 337 ARG CB   1 1 
       18 34806 3 1 12 ARG CD   C   5.860  -7.056   2.003 1.00 . C C . 337 ARG CD   1 1 
       18 34807 3 1 12 ARG CG   C   6.749  -6.232   1.085 1.00 . C C . 337 ARG CG   1 1 
       18 34808 3 1 12 ARG CZ   C   6.151  -9.499   1.773 1.00 . C C . 337 ARG CZ   1 1 
       18 34809 3 1 12 ARG H    H   7.072  -8.092  -2.471 1.00 . C C . 337 ARG H    1 1 
       18 34810 3 1 12 ARG HA   H   5.545  -6.026  -1.316 1.00 . C C . 337 ARG HA   1 1 
       18 34811 3 1 12 ARG HB2  H   6.667  -7.973  -0.130 1.00 . C C . 337 ARG HB2  1 1 
       18 34812 3 1 12 ARG HB3  H   8.169  -7.068  -0.253 1.00 . C C . 337 ARG HB3  1 1 
       18 34813 3 1 12 ARG HD2  H   5.688  -6.494   2.910 1.00 . C C . 337 ARG HD2  1 1 
       18 34814 3 1 12 ARG HD3  H   4.917  -7.231   1.509 1.00 . C C . 337 ARG HD3  1 1 
       18 34815 3 1 12 ARG HE   H   7.145  -8.340   3.058 1.00 . C C . 337 ARG HE   1 1 
       18 34816 3 1 12 ARG HG2  H   7.662  -5.992   1.607 1.00 . C C . 337 ARG HG2  1 1 
       18 34817 3 1 12 ARG HG3  H   6.232  -5.321   0.822 1.00 . C C . 337 ARG HG3  1 1 
       18 34818 3 1 12 ARG HH11 H   4.788  -8.713   0.499 1.00 . C C . 337 ARG HH11 1 1 
       18 34819 3 1 12 ARG HH12 H   5.015 -10.424   0.379 1.00 . C C . 337 ARG HH12 1 1 
       18 34820 3 1 12 ARG HH21 H   7.437 -10.587   2.890 1.00 . C C . 337 ARG HH21 1 1 
       18 34821 3 1 12 ARG HH22 H   6.515 -11.486   1.732 1.00 . C C . 337 ARG HH22 1 1 
       18 34822 3 1 12 ARG N    N   6.651  -7.215  -2.591 1.00 . C C . 337 ARG N    1 1 
       18 34823 3 1 12 ARG NE   N   6.466  -8.340   2.351 1.00 . C C . 337 ARG NE   1 1 
       18 34824 3 1 12 ARG NH1  N   5.243  -9.548   0.804 1.00 . C C . 337 ARG NH1  1 1 
       18 34825 3 1 12 ARG NH2  N   6.750 -10.615   2.163 1.00 . C C . 337 ARG NH2  1 1 
       18 34826 3 1 12 ARG O    O   6.856  -3.926  -1.667 1.00 . C C . 337 ARG O    1 1 
       18 34827 3 1 13 PHE C    C   9.008  -3.301  -3.545 1.00 . C C . 338 PHE C    1 1 
       18 34828 3 1 13 PHE CA   C   9.532  -4.078  -2.343 1.00 . C C . 338 PHE CA   1 1 
       18 34829 3 1 13 PHE CB   C  10.962  -4.558  -2.606 1.00 . C C . 338 PHE CB   1 1 
       18 34830 3 1 13 PHE CD1  C  11.894  -2.920  -4.264 1.00 . C C . 338 PHE CD1  1 1 
       18 34831 3 1 13 PHE CD2  C  12.814  -2.953  -2.064 1.00 . C C . 338 PHE CD2  1 1 
       18 34832 3 1 13 PHE CE1  C  12.763  -1.906  -4.616 1.00 . C C . 338 PHE CE1  1 1 
       18 34833 3 1 13 PHE CE2  C  13.686  -1.938  -2.410 1.00 . C C . 338 PHE CE2  1 1 
       18 34834 3 1 13 PHE CG   C  11.909  -3.455  -2.985 1.00 . C C . 338 PHE CG   1 1 
       18 34835 3 1 13 PHE CZ   C  13.660  -1.414  -3.688 1.00 . C C . 338 PHE CZ   1 1 
       18 34836 3 1 13 PHE H    H   9.026  -6.118  -2.093 1.00 . C C . 338 PHE H    1 1 
       18 34837 3 1 13 PHE HA   H   9.530  -3.427  -1.481 1.00 . C C . 338 PHE HA   1 1 
       18 34838 3 1 13 PHE HB2  H  11.345  -5.032  -1.715 1.00 . C C . 338 PHE HB2  1 1 
       18 34839 3 1 13 PHE HB3  H  10.949  -5.278  -3.412 1.00 . C C . 338 PHE HB3  1 1 
       18 34840 3 1 13 PHE HD1  H  11.193  -3.304  -4.990 1.00 . C C . 338 PHE HD1  1 1 
       18 34841 3 1 13 PHE HD2  H  12.834  -3.362  -1.064 1.00 . C C . 338 PHE HD2  1 1 
       18 34842 3 1 13 PHE HE1  H  12.741  -1.498  -5.616 1.00 . C C . 338 PHE HE1  1 1 
       18 34843 3 1 13 PHE HE2  H  14.386  -1.555  -1.683 1.00 . C C . 338 PHE HE2  1 1 
       18 34844 3 1 13 PHE HZ   H  14.341  -0.621  -3.961 1.00 . C C . 338 PHE HZ   1 1 
       18 34845 3 1 13 PHE N    N   8.662  -5.210  -2.051 1.00 . C C . 338 PHE N    1 1 
       18 34846 3 1 13 PHE O    O   9.140  -2.079  -3.612 1.00 . C C . 338 PHE O    1 1 
       18 34847 3 1 14 GLU C    C   6.738  -2.427  -5.303 1.00 . C C . 339 GLU C    1 1 
       18 34848 3 1 14 GLU CA   C   7.855  -3.391  -5.681 1.00 . C C . 339 GLU CA   1 1 
       18 34849 3 1 14 GLU CB   C   7.332  -4.453  -6.651 1.00 . C C . 339 GLU CB   1 1 
       18 34850 3 1 14 GLU CD   C   6.686  -3.620  -8.946 1.00 . C C . 339 GLU CD   1 1 
       18 34851 3 1 14 GLU CG   C   7.775  -4.233  -8.088 1.00 . C C . 339 GLU CG   1 1 
       18 34852 3 1 14 GLU H    H   8.326  -4.988  -4.376 1.00 . C C . 339 GLU H    1 1 
       18 34853 3 1 14 GLU HA   H   8.647  -2.834  -6.159 1.00 . C C . 339 GLU HA   1 1 
       18 34854 3 1 14 GLU HB2  H   7.688  -5.421  -6.332 1.00 . C C . 339 GLU HB2  1 1 
       18 34855 3 1 14 GLU HB3  H   6.253  -4.450  -6.625 1.00 . C C . 339 GLU HB3  1 1 
       18 34856 3 1 14 GLU HG2  H   8.629  -3.572  -8.091 1.00 . C C . 339 GLU HG2  1 1 
       18 34857 3 1 14 GLU HG3  H   8.056  -5.185  -8.514 1.00 . C C . 339 GLU HG3  1 1 
       18 34858 3 1 14 GLU N    N   8.406  -4.017  -4.488 1.00 . C C . 339 GLU N    1 1 
       18 34859 3 1 14 GLU O    O   6.575  -1.375  -5.921 1.00 . C C . 339 GLU O    1 1 
       18 34860 3 1 14 GLU OE1  O   6.905  -2.512  -9.481 1.00 . C C . 339 GLU OE1  1 1 
       18 34861 3 1 14 GLU OE2  O   5.615  -4.247  -9.084 1.00 . C C . 339 GLU OE2  1 1 
       18 34862 3 1 15 MET C    C   5.431  -0.656  -3.213 1.00 . C C . 340 MET C    1 1 
       18 34863 3 1 15 MET CA   C   4.884  -1.948  -3.806 1.00 . C C . 340 MET CA   1 1 
       18 34864 3 1 15 MET CB   C   4.046  -2.692  -2.764 1.00 . C C . 340 MET CB   1 1 
       18 34865 3 1 15 MET CE   C   2.491  -3.371  -0.200 1.00 . C C . 340 MET CE   1 1 
       18 34866 3 1 15 MET CG   C   2.588  -2.266  -2.739 1.00 . C C . 340 MET CG   1 1 
       18 34867 3 1 15 MET H    H   6.161  -3.635  -3.815 1.00 . C C . 340 MET H    1 1 
       18 34868 3 1 15 MET HA   H   4.262  -1.708  -4.655 1.00 . C C . 340 MET HA   1 1 
       18 34869 3 1 15 MET HB2  H   4.086  -3.750  -2.975 1.00 . C C . 340 MET HB2  1 1 
       18 34870 3 1 15 MET HB3  H   4.468  -2.513  -1.786 1.00 . C C . 340 MET HB3  1 1 
       18 34871 3 1 15 MET HE1  H   3.139  -2.508  -0.162 1.00 . C C . 340 MET HE1  1 1 
       18 34872 3 1 15 MET HE2  H   1.807  -3.345   0.636 1.00 . C C . 340 MET HE2  1 1 
       18 34873 3 1 15 MET HE3  H   3.087  -4.271  -0.150 1.00 . C C . 340 MET HE3  1 1 
       18 34874 3 1 15 MET HG2  H   2.526  -1.265  -2.338 1.00 . C C . 340 MET HG2  1 1 
       18 34875 3 1 15 MET HG3  H   2.208  -2.271  -3.750 1.00 . C C . 340 MET HG3  1 1 
       18 34876 3 1 15 MET N    N   5.977  -2.788  -4.274 1.00 . C C . 340 MET N    1 1 
       18 34877 3 1 15 MET O    O   5.111   0.437  -3.680 1.00 . C C . 340 MET O    1 1 
       18 34878 3 1 15 MET SD   S   1.563  -3.355  -1.732 1.00 . C C . 340 MET SD   1 1 
       18 34879 3 1 16 PHE C    C   7.708   1.169  -2.524 1.00 . C C . 341 PHE C    1 1 
       18 34880 3 1 16 PHE CA   C   6.863   0.370  -1.537 1.00 . C C . 341 PHE CA   1 1 
       18 34881 3 1 16 PHE CB   C   7.717  -0.073  -0.348 1.00 . C C . 341 PHE CB   1 1 
       18 34882 3 1 16 PHE CD1  C   5.720  -1.074   0.785 1.00 . C C . 341 PHE CD1  1 1 
       18 34883 3 1 16 PHE CD2  C   7.796  -2.237   0.921 1.00 . C C . 341 PHE CD2  1 1 
       18 34884 3 1 16 PHE CE1  C   5.112  -2.063   1.529 1.00 . C C . 341 PHE CE1  1 1 
       18 34885 3 1 16 PHE CE2  C   7.194  -3.229   1.667 1.00 . C C . 341 PHE CE2  1 1 
       18 34886 3 1 16 PHE CG   C   7.067  -1.149   0.472 1.00 . C C . 341 PHE CG   1 1 
       18 34887 3 1 16 PHE CZ   C   5.850  -3.141   1.971 1.00 . C C . 341 PHE CZ   1 1 
       18 34888 3 1 16 PHE H    H   6.486  -1.691  -1.859 1.00 . C C . 341 PHE H    1 1 
       18 34889 3 1 16 PHE HA   H   6.062   0.998  -1.178 1.00 . C C . 341 PHE HA   1 1 
       18 34890 3 1 16 PHE HB2  H   8.660  -0.454  -0.710 1.00 . C C . 341 PHE HB2  1 1 
       18 34891 3 1 16 PHE HB3  H   7.897   0.775   0.296 1.00 . C C . 341 PHE HB3  1 1 
       18 34892 3 1 16 PHE HD1  H   5.142  -0.230   0.439 1.00 . C C . 341 PHE HD1  1 1 
       18 34893 3 1 16 PHE HD2  H   8.846  -2.307   0.682 1.00 . C C . 341 PHE HD2  1 1 
       18 34894 3 1 16 PHE HE1  H   4.060  -1.991   1.766 1.00 . C C . 341 PHE HE1  1 1 
       18 34895 3 1 16 PHE HE2  H   7.772  -4.072   2.013 1.00 . C C . 341 PHE HE2  1 1 
       18 34896 3 1 16 PHE HZ   H   5.376  -3.916   2.548 1.00 . C C . 341 PHE HZ   1 1 
       18 34897 3 1 16 PHE N    N   6.265  -0.790  -2.187 1.00 . C C . 341 PHE N    1 1 
       18 34898 3 1 16 PHE O    O   7.883   2.377  -2.368 1.00 . C C . 341 PHE O    1 1 
       18 34899 3 1 17 ARG C    C   8.169   1.978  -5.488 1.00 . C C . 342 ARG C    1 1 
       18 34900 3 1 17 ARG CA   C   9.042   1.145  -4.557 1.00 . C C . 342 ARG CA   1 1 
       18 34901 3 1 17 ARG CB   C   9.829   0.109  -5.362 1.00 . C C . 342 ARG CB   1 1 
       18 34902 3 1 17 ARG CD   C  11.910   1.457  -5.766 1.00 . C C . 342 ARG CD   1 1 
       18 34903 3 1 17 ARG CG   C  10.746   0.720  -6.408 1.00 . C C . 342 ARG CG   1 1 
       18 34904 3 1 17 ARG CZ   C  13.436   3.312  -6.316 1.00 . C C . 342 ARG CZ   1 1 
       18 34905 3 1 17 ARG H    H   8.047  -0.472  -3.622 1.00 . C C . 342 ARG H    1 1 
       18 34906 3 1 17 ARG HA   H   9.734   1.800  -4.051 1.00 . C C . 342 ARG HA   1 1 
       18 34907 3 1 17 ARG HB2  H  10.432  -0.475  -4.683 1.00 . C C . 342 ARG HB2  1 1 
       18 34908 3 1 17 ARG HB3  H   9.132  -0.546  -5.864 1.00 . C C . 342 ARG HB3  1 1 
       18 34909 3 1 17 ARG HD2  H  11.610   1.793  -4.785 1.00 . C C . 342 ARG HD2  1 1 
       18 34910 3 1 17 ARG HD3  H  12.743   0.776  -5.673 1.00 . C C . 342 ARG HD3  1 1 
       18 34911 3 1 17 ARG HE   H  11.754   2.883  -7.302 1.00 . C C . 342 ARG HE   1 1 
       18 34912 3 1 17 ARG HG2  H  11.134  -0.067  -7.037 1.00 . C C . 342 ARG HG2  1 1 
       18 34913 3 1 17 ARG HG3  H  10.178   1.416  -7.009 1.00 . C C . 342 ARG HG3  1 1 
       18 34914 3 1 17 ARG HH11 H  14.013   2.195  -4.732 1.00 . C C . 342 ARG HH11 1 1 
       18 34915 3 1 17 ARG HH12 H  15.068   3.506  -5.140 1.00 . C C . 342 ARG HH12 1 1 
       18 34916 3 1 17 ARG HH21 H  13.142   4.608  -7.840 1.00 . C C . 342 ARG HH21 1 1 
       18 34917 3 1 17 ARG HH22 H  14.574   4.876  -6.903 1.00 . C C . 342 ARG HH22 1 1 
       18 34918 3 1 17 ARG N    N   8.224   0.489  -3.545 1.00 . C C . 342 ARG N    1 1 
       18 34919 3 1 17 ARG NE   N  12.328   2.613  -6.555 1.00 . C C . 342 ARG NE   1 1 
       18 34920 3 1 17 ARG NH1  N  14.238   2.976  -5.314 1.00 . C C . 342 ARG NH1  1 1 
       18 34921 3 1 17 ARG NH2  N  13.742   4.350  -7.083 1.00 . C C . 342 ARG NH2  1 1 
       18 34922 3 1 17 ARG O    O   8.507   3.113  -5.822 1.00 . C C . 342 ARG O    1 1 
       18 34923 3 1 18 GLU C    C   5.362   3.187  -6.012 1.00 . C C . 343 GLU C    1 1 
       18 34924 3 1 18 GLU CA   C   6.113   2.104  -6.779 1.00 . C C . 343 GLU CA   1 1 
       18 34925 3 1 18 GLU CB   C   5.122   1.117  -7.398 1.00 . C C . 343 GLU CB   1 1 
       18 34926 3 1 18 GLU CD   C   3.887   0.918  -9.592 1.00 . C C . 343 GLU CD   1 1 
       18 34927 3 1 18 GLU CG   C   4.138   1.764  -8.359 1.00 . C C . 343 GLU CG   1 1 
       18 34928 3 1 18 GLU H    H   6.821   0.504  -5.590 1.00 . C C . 343 GLU H    1 1 
       18 34929 3 1 18 GLU HA   H   6.688   2.569  -7.566 1.00 . C C . 343 GLU HA   1 1 
       18 34930 3 1 18 GLU HB2  H   5.674   0.360  -7.936 1.00 . C C . 343 GLU HB2  1 1 
       18 34931 3 1 18 GLU HB3  H   4.560   0.644  -6.605 1.00 . C C . 343 GLU HB3  1 1 
       18 34932 3 1 18 GLU HG2  H   3.199   1.913  -7.847 1.00 . C C . 343 GLU HG2  1 1 
       18 34933 3 1 18 GLU HG3  H   4.534   2.720  -8.670 1.00 . C C . 343 GLU HG3  1 1 
       18 34934 3 1 18 GLU N    N   7.040   1.409  -5.896 1.00 . C C . 343 GLU N    1 1 
       18 34935 3 1 18 GLU O    O   4.977   4.211  -6.577 1.00 . C C . 343 GLU O    1 1 
       18 34936 3 1 18 GLU OE1  O   3.943  -0.324  -9.482 1.00 . C C . 343 GLU OE1  1 1 
       18 34937 3 1 18 GLU OE2  O   3.634   1.499 -10.669 1.00 . C C . 343 GLU OE2  1 1 
       18 34938 3 1 19 LEU C    C   5.358   5.111  -3.570 1.00 . C C . 344 LEU C    1 1 
       18 34939 3 1 19 LEU CA   C   4.468   3.908  -3.866 1.00 . C C . 344 LEU CA   1 1 
       18 34940 3 1 19 LEU CB   C   4.037   3.237  -2.559 1.00 . C C . 344 LEU CB   1 1 
       18 34941 3 1 19 LEU CD1  C   2.244   1.694  -1.724 1.00 . C C . 344 LEU CD1  1 1 
       18 34942 3 1 19 LEU CD2  C   1.903   4.171  -1.631 1.00 . C C . 344 LEU CD2  1 1 
       18 34943 3 1 19 LEU CG   C   2.530   3.022  -2.408 1.00 . C C . 344 LEU CG   1 1 
       18 34944 3 1 19 LEU H    H   5.500   2.121  -4.326 1.00 . C C . 344 LEU H    1 1 
       18 34945 3 1 19 LEU HA   H   3.590   4.247  -4.395 1.00 . C C . 344 LEU HA   1 1 
       18 34946 3 1 19 LEU HB2  H   4.525   2.275  -2.497 1.00 . C C . 344 LEU HB2  1 1 
       18 34947 3 1 19 LEU HB3  H   4.375   3.846  -1.734 1.00 . C C . 344 LEU HB3  1 1 
       18 34948 3 1 19 LEU HD11 H   3.076   1.431  -1.088 1.00 . C C . 344 LEU HD11 1 1 
       18 34949 3 1 19 LEU HD12 H   1.348   1.782  -1.127 1.00 . C C . 344 LEU HD12 1 1 
       18 34950 3 1 19 LEU HD13 H   2.105   0.927  -2.471 1.00 . C C . 344 LEU HD13 1 1 
       18 34951 3 1 19 LEU HD21 H   2.574   5.017  -1.635 1.00 . C C . 344 LEU HD21 1 1 
       18 34952 3 1 19 LEU HD22 H   0.968   4.451  -2.093 1.00 . C C . 344 LEU HD22 1 1 
       18 34953 3 1 19 LEU HD23 H   1.722   3.860  -0.612 1.00 . C C . 344 LEU HD23 1 1 
       18 34954 3 1 19 LEU HG   H   2.077   2.996  -3.389 1.00 . C C . 344 LEU HG   1 1 
       18 34955 3 1 19 LEU N    N   5.164   2.954  -4.718 1.00 . C C . 344 LEU N    1 1 
       18 34956 3 1 19 LEU O    O   4.877   6.236  -3.443 1.00 . C C . 344 LEU O    1 1 
       18 34957 3 1 20 ASN C    C   7.805   6.815  -4.411 1.00 . C C . 345 ASN C    1 1 
       18 34958 3 1 20 ASN CA   C   7.617   5.926  -3.186 1.00 . C C . 345 ASN CA   1 1 
       18 34959 3 1 20 ASN CB   C   8.961   5.334  -2.759 1.00 . C C . 345 ASN CB   1 1 
       18 34960 3 1 20 ASN CG   C   9.928   6.392  -2.263 1.00 . C C . 345 ASN CG   1 1 
       18 34961 3 1 20 ASN H    H   6.985   3.944  -3.577 1.00 . C C . 345 ASN H    1 1 
       18 34962 3 1 20 ASN HA   H   7.223   6.525  -2.378 1.00 . C C . 345 ASN HA   1 1 
       18 34963 3 1 20 ASN HB2  H   8.798   4.622  -1.964 1.00 . C C . 345 ASN HB2  1 1 
       18 34964 3 1 20 ASN HB3  H   9.410   4.829  -3.602 1.00 . C C . 345 ASN HB3  1 1 
       18 34965 3 1 20 ASN HD21 H   8.752   6.773  -0.706 1.00 . C C . 345 ASN HD21 1 1 
       18 34966 3 1 20 ASN HD22 H  10.199   7.711  -0.800 1.00 . C C . 345 ASN HD22 1 1 
       18 34967 3 1 20 ASN N    N   6.660   4.863  -3.463 1.00 . C C . 345 ASN N    1 1 
       18 34968 3 1 20 ASN ND2  N   9.592   7.022  -1.143 1.00 . C C . 345 ASN ND2  1 1 
       18 34969 3 1 20 ASN O    O   7.833   8.041  -4.304 1.00 . C C . 345 ASN O    1 1 
       18 34970 3 1 20 ASN OD1  O  10.964   6.640  -2.879 1.00 . C C . 345 ASN OD1  1 1 
       18 34971 3 1 21 GLU C    C   6.825   7.641  -7.216 1.00 . C C . 346 GLU C    1 1 
       18 34972 3 1 21 GLU CA   C   8.109   6.919  -6.823 1.00 . C C . 346 GLU CA   1 1 
       18 34973 3 1 21 GLU CB   C   8.537   5.968  -7.942 1.00 . C C . 346 GLU CB   1 1 
       18 34974 3 1 21 GLU CD   C  10.768   6.880  -8.696 1.00 . C C . 346 GLU CD   1 1 
       18 34975 3 1 21 GLU CG   C   9.314   6.649  -9.056 1.00 . C C . 346 GLU CG   1 1 
       18 34976 3 1 21 GLU H    H   7.895   5.207  -5.598 1.00 . C C . 346 GLU H    1 1 
       18 34977 3 1 21 GLU HA   H   8.887   7.652  -6.668 1.00 . C C . 346 GLU HA   1 1 
       18 34978 3 1 21 GLU HB2  H   9.159   5.192  -7.521 1.00 . C C . 346 GLU HB2  1 1 
       18 34979 3 1 21 GLU HB3  H   7.655   5.516  -8.371 1.00 . C C . 346 GLU HB3  1 1 
       18 34980 3 1 21 GLU HG2  H   9.272   6.029  -9.939 1.00 . C C . 346 GLU HG2  1 1 
       18 34981 3 1 21 GLU HG3  H   8.854   7.604  -9.266 1.00 . C C . 346 GLU HG3  1 1 
       18 34982 3 1 21 GLU N    N   7.929   6.187  -5.576 1.00 . C C . 346 GLU N    1 1 
       18 34983 3 1 21 GLU O    O   6.862   8.707  -7.830 1.00 . C C . 346 GLU O    1 1 
       18 34984 3 1 21 GLU OE1  O  11.583   5.955  -8.896 1.00 . C C . 346 GLU OE1  1 1 
       18 34985 3 1 21 GLU OE2  O  11.093   7.986  -8.215 1.00 . C C . 346 GLU OE2  1 1 
       18 34986 3 1 22 ALA C    C   4.106   8.838  -6.268 1.00 . C C . 347 ALA C    1 1 
       18 34987 3 1 22 ALA CA   C   4.392   7.640  -7.166 1.00 . C C . 347 ALA CA   1 1 
       18 34988 3 1 22 ALA CB   C   3.293   6.598  -7.026 1.00 . C C . 347 ALA CB   1 1 
       18 34989 3 1 22 ALA H    H   5.724   6.205  -6.364 1.00 . C C . 347 ALA H    1 1 
       18 34990 3 1 22 ALA HA   H   4.415   7.971  -8.194 1.00 . C C . 347 ALA HA   1 1 
       18 34991 3 1 22 ALA HB1  H   3.583   5.697  -7.547 1.00 . C C . 347 ALA HB1  1 1 
       18 34992 3 1 22 ALA HB2  H   2.377   6.981  -7.453 1.00 . C C . 347 ALA HB2  1 1 
       18 34993 3 1 22 ALA HB3  H   3.138   6.376  -5.981 1.00 . C C . 347 ALA HB3  1 1 
       18 34994 3 1 22 ALA N    N   5.689   7.053  -6.854 1.00 . C C . 347 ALA N    1 1 
       18 34995 3 1 22 ALA O    O   3.471   9.805  -6.690 1.00 . C C . 347 ALA O    1 1 
       18 34996 3 1 23 LEU C    C   5.218  11.066  -4.446 1.00 . C C . 348 LEU C    1 1 
       18 34997 3 1 23 LEU CA   C   4.376   9.851  -4.072 1.00 . C C . 348 LEU CA   1 1 
       18 34998 3 1 23 LEU CB   C   4.725   9.384  -2.657 1.00 . C C . 348 LEU CB   1 1 
       18 34999 3 1 23 LEU CD1  C   2.601  10.102  -1.537 1.00 . C C . 348 LEU CD1  1 1 
       18 35000 3 1 23 LEU CD2  C   2.784   7.805  -2.507 1.00 . C C . 348 LEU CD2  1 1 
       18 35001 3 1 23 LEU CG   C   3.533   8.932  -1.812 1.00 . C C . 348 LEU CG   1 1 
       18 35002 3 1 23 LEU H    H   5.080   7.973  -4.749 1.00 . C C . 348 LEU H    1 1 
       18 35003 3 1 23 LEU HA   H   3.333  10.128  -4.103 1.00 . C C . 348 LEU HA   1 1 
       18 35004 3 1 23 LEU HB2  H   5.418   8.559  -2.734 1.00 . C C . 348 LEU HB2  1 1 
       18 35005 3 1 23 LEU HB3  H   5.215  10.196  -2.141 1.00 . C C . 348 LEU HB3  1 1 
       18 35006 3 1 23 LEU HD11 H   3.151  11.028  -1.621 1.00 . C C . 348 LEU HD11 1 1 
       18 35007 3 1 23 LEU HD12 H   1.794  10.097  -2.254 1.00 . C C . 348 LEU HD12 1 1 
       18 35008 3 1 23 LEU HD13 H   2.196  10.013  -0.539 1.00 . C C . 348 LEU HD13 1 1 
       18 35009 3 1 23 LEU HD21 H   2.941   7.872  -3.573 1.00 . C C . 348 LEU HD21 1 1 
       18 35010 3 1 23 LEU HD22 H   3.152   6.855  -2.148 1.00 . C C . 348 LEU HD22 1 1 
       18 35011 3 1 23 LEU HD23 H   1.729   7.887  -2.292 1.00 . C C . 348 LEU HD23 1 1 
       18 35012 3 1 23 LEU HG   H   3.892   8.562  -0.863 1.00 . C C . 348 LEU HG   1 1 
       18 35013 3 1 23 LEU N    N   4.580   8.769  -5.028 1.00 . C C . 348 LEU N    1 1 
       18 35014 3 1 23 LEU O    O   4.794  12.208  -4.264 1.00 . C C . 348 LEU O    1 1 
       18 35015 3 1 24 GLU C    C   6.727  12.674  -6.543 1.00 . C C . 349 GLU C    1 1 
       18 35016 3 1 24 GLU CA   C   7.312  11.886  -5.376 1.00 . C C . 349 GLU CA   1 1 
       18 35017 3 1 24 GLU CB   C   8.678  11.315  -5.763 1.00 . C C . 349 GLU CB   1 1 
       18 35018 3 1 24 GLU CD   C  10.400   9.632  -5.002 1.00 . C C . 349 GLU CD   1 1 
       18 35019 3 1 24 GLU CG   C   9.453  10.741  -4.589 1.00 . C C . 349 GLU CG   1 1 
       18 35020 3 1 24 GLU H    H   6.692   9.881  -5.095 1.00 . C C . 349 GLU H    1 1 
       18 35021 3 1 24 GLU HA   H   7.435  12.550  -4.533 1.00 . C C . 349 GLU HA   1 1 
       18 35022 3 1 24 GLU HB2  H   8.534  10.530  -6.490 1.00 . C C . 349 GLU HB2  1 1 
       18 35023 3 1 24 GLU HB3  H   9.270  12.102  -6.208 1.00 . C C . 349 GLU HB3  1 1 
       18 35024 3 1 24 GLU HG2  H  10.028  11.533  -4.132 1.00 . C C . 349 GLU HG2  1 1 
       18 35025 3 1 24 GLU HG3  H   8.751  10.347  -3.869 1.00 . C C . 349 GLU HG3  1 1 
       18 35026 3 1 24 GLU N    N   6.411  10.812  -4.973 1.00 . C C . 349 GLU N    1 1 
       18 35027 3 1 24 GLU O    O   6.975  13.872  -6.682 1.00 . C C . 349 GLU O    1 1 
       18 35028 3 1 24 GLU OE1  O  10.729   8.783  -4.147 1.00 . C C . 349 GLU OE1  1 1 
       18 35029 3 1 24 GLU OE2  O  10.812   9.611  -6.181 1.00 . C C . 349 GLU OE2  1 1 
       18 35030 3 1 25 LEU C    C   4.289  13.660  -8.094 1.00 . C C . 350 LEU C    1 1 
       18 35031 3 1 25 LEU CA   C   5.326  12.631  -8.534 1.00 . C C . 350 LEU CA   1 1 
       18 35032 3 1 25 LEU CB   C   4.672  11.577  -9.432 1.00 . C C . 350 LEU CB   1 1 
       18 35033 3 1 25 LEU CD1  C   5.541  12.326 -11.661 1.00 . C C . 350 LEU CD1  1 1 
       18 35034 3 1 25 LEU CD2  C   6.891  10.755 -10.260 1.00 . C C . 350 LEU CD2  1 1 
       18 35035 3 1 25 LEU CG   C   5.487  11.179 -10.664 1.00 . C C . 350 LEU CG   1 1 
       18 35036 3 1 25 LEU H    H   5.787  11.042  -7.214 1.00 . C C . 350 LEU H    1 1 
       18 35037 3 1 25 LEU HA   H   6.101  13.135  -9.091 1.00 . C C . 350 LEU HA   1 1 
       18 35038 3 1 25 LEU HB2  H   4.496  10.691  -8.840 1.00 . C C . 350 LEU HB2  1 1 
       18 35039 3 1 25 LEU HB3  H   3.719  11.960  -9.768 1.00 . C C . 350 LEU HB3  1 1 
       18 35040 3 1 25 LEU HD11 H   4.703  12.987 -11.495 1.00 . C C . 350 LEU HD11 1 1 
       18 35041 3 1 25 LEU HD12 H   6.463  12.873 -11.532 1.00 . C C . 350 LEU HD12 1 1 
       18 35042 3 1 25 LEU HD13 H   5.494  11.931 -12.666 1.00 . C C . 350 LEU HD13 1 1 
       18 35043 3 1 25 LEU HD21 H   6.896  10.469  -9.219 1.00 . C C . 350 LEU HD21 1 1 
       18 35044 3 1 25 LEU HD22 H   7.202   9.916 -10.865 1.00 . C C . 350 LEU HD22 1 1 
       18 35045 3 1 25 LEU HD23 H   7.573  11.579 -10.410 1.00 . C C . 350 LEU HD23 1 1 
       18 35046 3 1 25 LEU HG   H   5.009  10.339 -11.147 1.00 . C C . 350 LEU HG   1 1 
       18 35047 3 1 25 LEU N    N   5.948  11.994  -7.379 1.00 . C C . 350 LEU N    1 1 
       18 35048 3 1 25 LEU O    O   4.266  14.785  -8.593 1.00 . C C . 350 LEU O    1 1 
       18 35049 3 1 26 LYS C    C   3.003  15.340  -5.908 1.00 . C C . 351 LYS C    1 1 
       18 35050 3 1 26 LYS CA   C   2.393  14.155  -6.650 1.00 . C C . 351 LYS CA   1 1 
       18 35051 3 1 26 LYS CB   C   1.446  13.390  -5.724 1.00 . C C . 351 LYS CB   1 1 
       18 35052 3 1 26 LYS CD   C   1.127  12.551  -3.377 1.00 . C C . 351 LYS CD   1 1 
       18 35053 3 1 26 LYS CE   C   0.117  11.492  -3.789 1.00 . C C . 351 LYS CE   1 1 
       18 35054 3 1 26 LYS CG   C   2.128  12.828  -4.487 1.00 . C C . 351 LYS CG   1 1 
       18 35055 3 1 26 LYS H    H   3.501  12.357  -6.798 1.00 . C C . 351 LYS H    1 1 
       18 35056 3 1 26 LYS HA   H   1.833  14.525  -7.496 1.00 . C C . 351 LYS HA   1 1 
       18 35057 3 1 26 LYS HB2  H   0.659  14.056  -5.403 1.00 . C C . 351 LYS HB2  1 1 
       18 35058 3 1 26 LYS HB3  H   1.009  12.569  -6.272 1.00 . C C . 351 LYS HB3  1 1 
       18 35059 3 1 26 LYS HD2  H   1.659  12.206  -2.503 1.00 . C C . 351 LYS HD2  1 1 
       18 35060 3 1 26 LYS HD3  H   0.601  13.466  -3.143 1.00 . C C . 351 LYS HD3  1 1 
       18 35061 3 1 26 LYS HE2  H   0.542  10.897  -4.583 1.00 . C C . 351 LYS HE2  1 1 
       18 35062 3 1 26 LYS HE3  H  -0.090  10.860  -2.938 1.00 . C C . 351 LYS HE3  1 1 
       18 35063 3 1 26 LYS HG2  H   2.623  11.905  -4.749 1.00 . C C . 351 LYS HG2  1 1 
       18 35064 3 1 26 LYS HG3  H   2.856  13.542  -4.133 1.00 . C C . 351 LYS HG3  1 1 
       18 35065 3 1 26 LYS HZ1  H  -1.360  12.969  -3.738 1.00 . C C . 351 LYS HZ1  1 1 
       18 35066 3 1 26 LYS HZ2  H  -1.089  12.324  -5.277 1.00 . C C . 351 LYS HZ2  1 1 
       18 35067 3 1 26 LYS HZ3  H  -1.944  11.429  -4.123 1.00 . C C . 351 LYS HZ3  1 1 
       18 35068 3 1 26 LYS N    N   3.433  13.267  -7.157 1.00 . C C . 351 LYS N    1 1 
       18 35069 3 1 26 LYS NZ   N  -1.158  12.096  -4.265 1.00 . C C . 351 LYS NZ   1 1 
       18 35070 3 1 26 LYS O    O   2.438  16.433  -5.894 1.00 . C C . 351 LYS O    1 1 
       18 35071 3 1 27 ASP C    C   5.463  17.189  -5.496 1.00 . C C . 352 ASP C    1 1 
       18 35072 3 1 27 ASP CA   C   4.845  16.165  -4.549 1.00 . C C . 352 ASP CA   1 1 
       18 35073 3 1 27 ASP CB   C   5.930  15.560  -3.655 1.00 . C C . 352 ASP CB   1 1 
       18 35074 3 1 27 ASP CG   C   6.206  16.407  -2.428 1.00 . C C . 352 ASP CG   1 1 
       18 35075 3 1 27 ASP H    H   4.561  14.222  -5.340 1.00 . C C . 352 ASP H    1 1 
       18 35076 3 1 27 ASP HA   H   4.115  16.662  -3.927 1.00 . C C . 352 ASP HA   1 1 
       18 35077 3 1 27 ASP HB2  H   5.614  14.580  -3.330 1.00 . C C . 352 ASP HB2  1 1 
       18 35078 3 1 27 ASP HB3  H   6.845  15.470  -4.222 1.00 . C C . 352 ASP HB3  1 1 
       18 35079 3 1 27 ASP N    N   4.159  15.115  -5.293 1.00 . C C . 352 ASP N    1 1 
       18 35080 3 1 27 ASP O    O   5.568  18.370  -5.166 1.00 . C C . 352 ASP O    1 1 
       18 35081 3 1 27 ASP OD1  O   5.478  16.253  -1.425 1.00 . C C . 352 ASP OD1  1 1 
       18 35082 3 1 27 ASP OD2  O   7.151  17.222  -2.470 1.00 . C C . 352 ASP OD2  1 1 
       18 35083 3 1 28 ALA C    C   5.418  18.423  -8.398 1.00 . C C . 353 ALA C    1 1 
       18 35084 3 1 28 ALA CA   C   6.477  17.603  -7.669 1.00 . C C . 353 ALA CA   1 1 
       18 35085 3 1 28 ALA CB   C   7.292  16.788  -8.661 1.00 . C C . 353 ALA CB   1 1 
       18 35086 3 1 28 ALA H    H   5.759  15.776  -6.879 1.00 . C C . 353 ALA H    1 1 
       18 35087 3 1 28 ALA HA   H   7.147  18.276  -7.155 1.00 . C C . 353 ALA HA   1 1 
       18 35088 3 1 28 ALA HB1  H   6.637  16.381  -9.417 1.00 . C C . 353 ALA HB1  1 1 
       18 35089 3 1 28 ALA HB2  H   7.788  15.981  -8.143 1.00 . C C . 353 ALA HB2  1 1 
       18 35090 3 1 28 ALA HB3  H   8.030  17.423  -9.128 1.00 . C C . 353 ALA HB3  1 1 
       18 35091 3 1 28 ALA N    N   5.870  16.728  -6.674 1.00 . C C . 353 ALA N    1 1 
       18 35092 3 1 28 ALA O    O   5.656  19.571  -8.772 1.00 . C C . 353 ALA O    1 1 
       18 35093 3 1 29 GLN C    C   2.316  19.315  -8.302 1.00 . C C . 354 GLN C    1 1 
       18 35094 3 1 29 GLN CA   C   3.151  18.500  -9.283 1.00 . C C . 354 GLN CA   1 1 
       18 35095 3 1 29 GLN CB   C   2.265  17.480 -10.000 1.00 . C C . 354 GLN CB   1 1 
       18 35096 3 1 29 GLN CD   C   0.120  16.840  -8.830 1.00 . C C . 354 GLN CD   1 1 
       18 35097 3 1 29 GLN CG   C   1.580  16.501  -9.060 1.00 . C C . 354 GLN CG   1 1 
       18 35098 3 1 29 GLN H    H   4.118  16.908  -8.276 1.00 . C C . 354 GLN H    1 1 
       18 35099 3 1 29 GLN HA   H   3.580  19.168 -10.014 1.00 . C C . 354 GLN HA   1 1 
       18 35100 3 1 29 GLN HB2  H   1.503  18.008 -10.553 1.00 . C C . 354 GLN HB2  1 1 
       18 35101 3 1 29 GLN HB3  H   2.873  16.915 -10.692 1.00 . C C . 354 GLN HB3  1 1 
       18 35102 3 1 29 GLN HE21 H  -0.399  15.816 -10.453 1.00 . C C . 354 GLN HE21 1 1 
       18 35103 3 1 29 GLN HE22 H  -1.696  16.559  -9.588 1.00 . C C . 354 GLN HE22 1 1 
       18 35104 3 1 29 GLN HG2  H   1.641  15.511  -9.485 1.00 . C C . 354 GLN HG2  1 1 
       18 35105 3 1 29 GLN HG3  H   2.093  16.516  -8.110 1.00 . C C . 354 GLN HG3  1 1 
       18 35106 3 1 29 GLN N    N   4.247  17.825  -8.598 1.00 . C C . 354 GLN N    1 1 
       18 35107 3 1 29 GLN NE2  N  -0.746  16.356  -9.713 1.00 . C C . 354 GLN NE2  1 1 
       18 35108 3 1 29 GLN O    O   1.751  20.348  -8.661 1.00 . C C . 354 GLN O    1 1 
       18 35109 3 1 29 GLN OE1  O  -0.225  17.527  -7.869 1.00 . C C . 354 GLN OE1  1 1 
       18 35110 3 1 30 ALA C    C   1.995  20.947  -5.808 1.00 . C C . 355 ALA C    1 1 
       18 35111 3 1 30 ALA CA   C   1.475  19.531  -6.028 1.00 . C C . 355 ALA CA   1 1 
       18 35112 3 1 30 ALA CB   C   1.518  18.742  -4.728 1.00 . C C . 355 ALA CB   1 1 
       18 35113 3 1 30 ALA H    H   2.713  18.016  -6.835 1.00 . C C . 355 ALA H    1 1 
       18 35114 3 1 30 ALA HA   H   0.446  19.583  -6.356 1.00 . C C . 355 ALA HA   1 1 
       18 35115 3 1 30 ALA HB1  H   2.542  18.489  -4.494 1.00 . C C . 355 ALA HB1  1 1 
       18 35116 3 1 30 ALA HB2  H   0.939  17.837  -4.836 1.00 . C C . 355 ALA HB2  1 1 
       18 35117 3 1 30 ALA HB3  H   1.104  19.341  -3.930 1.00 . C C . 355 ALA HB3  1 1 
       18 35118 3 1 30 ALA N    N   2.241  18.845  -7.061 1.00 . C C . 355 ALA N    1 1 
       18 35119 3 1 30 ALA O    O   1.236  21.850  -5.456 1.00 . C C . 355 ALA O    1 1 
       18 35120 3 1 31 GLY C    C   4.336  22.686  -4.407 1.00 . C C . 356 GLY C    1 1 
       18 35121 3 1 31 GLY CA   C   3.893  22.443  -5.836 1.00 . C C . 356 GLY CA   1 1 
       18 35122 3 1 31 GLY H    H   3.850  20.377  -6.296 1.00 . C C . 356 GLY H    1 1 
       18 35123 3 1 31 GLY HA2  H   3.172  23.198  -6.111 1.00 . C C . 356 GLY HA2  1 1 
       18 35124 3 1 31 GLY HA3  H   4.752  22.527  -6.486 1.00 . C C . 356 GLY HA3  1 1 
       18 35125 3 1 31 GLY N    N   3.294  21.134  -6.017 1.00 . C C . 356 GLY N    1 1 
       18 35126 3 1 31 GLY O    O   5.253  23.509  -4.201 1.00 . C C . 356 GLY O    1 1 
       18 35127 3 1 31 GLY OXT  O   3.765  22.055  -3.493 1.00 . C C . 356 GLY OXT  1 1 
       18 35128 4 1  1 GLU C    C  16.794 -10.219  -1.187 1.00 . D D . 326 GLU C    1 1 
       18 35129 4 1  1 GLU CA   C  17.202 -11.439  -2.007 1.00 . D D . 326 GLU CA   1 1 
       18 35130 4 1  1 GLU CB   C  17.436 -11.041  -3.465 1.00 . D D . 326 GLU CB   1 1 
       18 35131 4 1  1 GLU CD   C  19.081 -11.636  -5.288 1.00 . D D . 326 GLU CD   1 1 
       18 35132 4 1  1 GLU CG   C  18.043 -12.150  -4.309 1.00 . D D . 326 GLU CG   1 1 
       18 35133 4 1  1 GLU H1   H  15.814 -12.560  -0.984 1.00 . D D . 326 GLU H1   1 1 
       18 35134 4 1  1 GLU H2   H  15.387 -12.199  -2.607 1.00 . D D . 326 GLU H2   1 1 
       18 35135 4 1  1 GLU H3   H  16.584 -13.382  -2.279 1.00 . D D . 326 GLU H3   1 1 
       18 35136 4 1  1 GLU HA   H  18.115 -11.848  -1.599 1.00 . D D . 326 GLU HA   1 1 
       18 35137 4 1  1 GLU HB2  H  16.490 -10.760  -3.906 1.00 . D D . 326 GLU HB2  1 1 
       18 35138 4 1  1 GLU HB3  H  18.102 -10.191  -3.492 1.00 . D D . 326 GLU HB3  1 1 
       18 35139 4 1  1 GLU HG2  H  18.514 -12.867  -3.653 1.00 . D D . 326 GLU HG2  1 1 
       18 35140 4 1  1 GLU HG3  H  17.254 -12.635  -4.864 1.00 . D D . 326 GLU HG3  1 1 
       18 35141 4 1  1 GLU N    N  16.152 -12.490  -1.965 1.00 . D D . 326 GLU N    1 1 
       18 35142 4 1  1 GLU O    O  15.608  -9.919  -1.051 1.00 . D D . 326 GLU O    1 1 
       18 35143 4 1  1 GLU OE1  O  18.901 -10.516  -5.809 1.00 . D D . 326 GLU OE1  1 1 
       18 35144 4 1  1 GLU OE2  O  20.073 -12.354  -5.532 1.00 . D D . 326 GLU OE2  1 1 
       18 35145 4 1  2 SER C    C  17.585  -7.070  -0.694 1.00 . D D . 327 SER C    1 1 
       18 35146 4 1  2 SER CA   C  17.529  -8.331   0.162 1.00 . D D . 327 SER CA   1 1 
       18 35147 4 1  2 SER CB   C  18.544  -8.234   1.302 1.00 . D D . 327 SER CB   1 1 
       18 35148 4 1  2 SER H    H  18.710  -9.808  -0.789 1.00 . D D . 327 SER H    1 1 
       18 35149 4 1  2 SER HA   H  16.538  -8.423   0.582 1.00 . D D . 327 SER HA   1 1 
       18 35150 4 1  2 SER HB2  H  18.411  -9.070   1.973 1.00 . D D . 327 SER HB2  1 1 
       18 35151 4 1  2 SER HB3  H  19.544  -8.257   0.893 1.00 . D D . 327 SER HB3  1 1 
       18 35152 4 1  2 SER HG   H  18.938  -6.349   1.660 1.00 . D D . 327 SER HG   1 1 
       18 35153 4 1  2 SER N    N  17.785  -9.519  -0.644 1.00 . D D . 327 SER N    1 1 
       18 35154 4 1  2 SER O    O  18.620  -6.751  -1.279 1.00 . D D . 327 SER O    1 1 
       18 35155 4 1  2 SER OG   O  18.377  -7.032   2.034 1.00 . D D . 327 SER OG   1 1 
       18 35156 4 1  3 PHE C    C  16.367  -3.904  -0.638 1.00 . D D . 328 PHE C    1 1 
       18 35157 4 1  3 PHE CA   C  16.388  -5.130  -1.546 1.00 . D D . 328 PHE CA   1 1 
       18 35158 4 1  3 PHE CB   C  15.141  -5.144  -2.432 1.00 . D D . 328 PHE CB   1 1 
       18 35159 4 1  3 PHE CD1  C  14.310  -7.510  -2.536 1.00 . D D . 328 PHE CD1  1 1 
       18 35160 4 1  3 PHE CD2  C  15.368  -6.595  -4.467 1.00 . D D . 328 PHE CD2  1 1 
       18 35161 4 1  3 PHE CE1  C  14.120  -8.705  -3.202 1.00 . D D . 328 PHE CE1  1 1 
       18 35162 4 1  3 PHE CE2  C  15.181  -7.788  -5.139 1.00 . D D . 328 PHE CE2  1 1 
       18 35163 4 1  3 PHE CG   C  14.936  -6.442  -3.160 1.00 . D D . 328 PHE CG   1 1 
       18 35164 4 1  3 PHE CZ   C  14.556  -8.845  -4.506 1.00 . D D . 328 PHE CZ   1 1 
       18 35165 4 1  3 PHE H    H  15.674  -6.662  -0.273 1.00 . D D . 328 PHE H    1 1 
       18 35166 4 1  3 PHE HA   H  17.265  -5.082  -2.175 1.00 . D D . 328 PHE HA   1 1 
       18 35167 4 1  3 PHE HB2  H  14.271  -4.967  -1.819 1.00 . D D . 328 PHE HB2  1 1 
       18 35168 4 1  3 PHE HB3  H  15.223  -4.358  -3.169 1.00 . D D . 328 PHE HB3  1 1 
       18 35169 4 1  3 PHE HD1  H  13.969  -7.402  -1.517 1.00 . D D . 328 PHE HD1  1 1 
       18 35170 4 1  3 PHE HD2  H  15.857  -5.770  -4.963 1.00 . D D . 328 PHE HD2  1 1 
       18 35171 4 1  3 PHE HE1  H  13.631  -9.530  -2.704 1.00 . D D . 328 PHE HE1  1 1 
       18 35172 4 1  3 PHE HE2  H  15.523  -7.894  -6.158 1.00 . D D . 328 PHE HE2  1 1 
       18 35173 4 1  3 PHE HZ   H  14.408  -9.778  -5.028 1.00 . D D . 328 PHE HZ   1 1 
       18 35174 4 1  3 PHE N    N  16.466  -6.357  -0.762 1.00 . D D . 328 PHE N    1 1 
       18 35175 4 1  3 PHE O    O  15.508  -3.781   0.235 1.00 . D D . 328 PHE O    1 1 
       18 35176 4 1  4 GLY C    C  16.924  -0.565  -0.797 1.00 . D D . 329 GLY C    1 1 
       18 35177 4 1  4 GLY CA   C  17.389  -1.796  -0.044 1.00 . D D . 329 GLY CA   1 1 
       18 35178 4 1  4 GLY H    H  17.975  -3.151  -1.561 1.00 . D D . 329 GLY H    1 1 
       18 35179 4 1  4 GLY HA2  H  18.411  -1.647   0.271 1.00 . D D . 329 GLY HA2  1 1 
       18 35180 4 1  4 GLY HA3  H  16.769  -1.924   0.831 1.00 . D D . 329 GLY HA3  1 1 
       18 35181 4 1  4 GLY N    N  17.317  -3.000  -0.851 1.00 . D D . 329 GLY N    1 1 
       18 35182 4 1  4 GLY O    O  17.215  -0.408  -1.983 1.00 . D D . 329 GLY O    1 1 
       18 35183 4 1  5 LEU C    C  15.775   2.704   0.258 1.00 . D D . 330 LEU C    1 1 
       18 35184 4 1  5 LEU CA   C  15.694   1.534  -0.718 1.00 . D D . 330 LEU CA   1 1 
       18 35185 4 1  5 LEU CB   C  14.249   1.338  -1.180 1.00 . D D . 330 LEU CB   1 1 
       18 35186 4 1  5 LEU CD1  C  11.813   1.138  -0.621 1.00 . D D . 330 LEU CD1  1 1 
       18 35187 4 1  5 LEU CD2  C  13.513  -0.080   0.750 1.00 . D D . 330 LEU CD2  1 1 
       18 35188 4 1  5 LEU CG   C  13.224   1.177  -0.056 1.00 . D D . 330 LEU CG   1 1 
       18 35189 4 1  5 LEU H    H  16.002   0.129   0.836 1.00 . D D . 330 LEU H    1 1 
       18 35190 4 1  5 LEU HA   H  16.310   1.754  -1.577 1.00 . D D . 330 LEU HA   1 1 
       18 35191 4 1  5 LEU HB2  H  13.966   2.193  -1.777 1.00 . D D . 330 LEU HB2  1 1 
       18 35192 4 1  5 LEU HB3  H  14.208   0.457  -1.802 1.00 . D D . 330 LEU HB3  1 1 
       18 35193 4 1  5 LEU HD11 H  11.645   2.014  -1.230 1.00 . D D . 330 LEU HD11 1 1 
       18 35194 4 1  5 LEU HD12 H  11.692   0.251  -1.225 1.00 . D D . 330 LEU HD12 1 1 
       18 35195 4 1  5 LEU HD13 H  11.100   1.121   0.190 1.00 . D D . 330 LEU HD13 1 1 
       18 35196 4 1  5 LEU HD21 H  14.031  -0.796   0.129 1.00 . D D . 330 LEU HD21 1 1 
       18 35197 4 1  5 LEU HD22 H  14.129   0.171   1.601 1.00 . D D . 330 LEU HD22 1 1 
       18 35198 4 1  5 LEU HD23 H  12.583  -0.509   1.094 1.00 . D D . 330 LEU HD23 1 1 
       18 35199 4 1  5 LEU HG   H  13.293   2.025   0.610 1.00 . D D . 330 LEU HG   1 1 
       18 35200 4 1  5 LEU N    N  16.200   0.311  -0.107 1.00 . D D . 330 LEU N    1 1 
       18 35201 4 1  5 LEU O    O  15.730   2.515   1.473 1.00 . D D . 330 LEU O    1 1 
       18 35202 4 1  6 GLY C    C  14.688   5.885   0.573 1.00 . D D . 331 GLY C    1 1 
       18 35203 4 1  6 GLY CA   C  15.981   5.094   0.554 1.00 . D D . 331 GLY CA   1 1 
       18 35204 4 1  6 GLY H    H  15.926   4.001  -1.259 1.00 . D D . 331 GLY H    1 1 
       18 35205 4 1  6 GLY HA2  H  16.772   5.728   0.182 1.00 . D D . 331 GLY HA2  1 1 
       18 35206 4 1  6 GLY HA3  H  16.220   4.791   1.562 1.00 . D D . 331 GLY HA3  1 1 
       18 35207 4 1  6 GLY N    N  15.895   3.912  -0.283 1.00 . D D . 331 GLY N    1 1 
       18 35208 4 1  6 GLY O    O  14.456   6.729  -0.292 1.00 . D D . 331 GLY O    1 1 
       18 35209 4 1  7 ILE C    C  12.681   7.496   2.636 1.00 . D D . 332 ILE C    1 1 
       18 35210 4 1  7 ILE CA   C  12.567   6.305   1.691 1.00 . D D . 332 ILE CA   1 1 
       18 35211 4 1  7 ILE CB   C  11.465   5.360   2.207 1.00 . D D . 332 ILE CB   1 1 
       18 35212 4 1  7 ILE CD1  C  11.242   4.263  -0.079 1.00 . D D . 332 ILE CD1  1 1 
       18 35213 4 1  7 ILE CG1  C  11.461   4.058   1.404 1.00 . D D . 332 ILE CG1  1 1 
       18 35214 4 1  7 ILE CG2  C  10.106   6.041   2.131 1.00 . D D . 332 ILE CG2  1 1 
       18 35215 4 1  7 ILE H    H  14.085   4.929   2.222 1.00 . D D . 332 ILE H    1 1 
       18 35216 4 1  7 ILE HA   H  12.280   6.659   0.712 1.00 . D D . 332 ILE HA   1 1 
       18 35217 4 1  7 ILE HB   H  11.670   5.136   3.243 1.00 . D D . 332 ILE HB   1 1 
       18 35218 4 1  7 ILE HD11 H  11.046   5.308  -0.273 1.00 . D D . 332 ILE HD11 1 1 
       18 35219 4 1  7 ILE HD12 H  12.126   3.957  -0.619 1.00 . D D . 332 ILE HD12 1 1 
       18 35220 4 1  7 ILE HD13 H  10.399   3.672  -0.404 1.00 . D D . 332 ILE HD13 1 1 
       18 35221 4 1  7 ILE HG12 H  12.410   3.560   1.533 1.00 . D D . 332 ILE HG12 1 1 
       18 35222 4 1  7 ILE HG13 H  10.671   3.419   1.772 1.00 . D D . 332 ILE HG13 1 1 
       18 35223 4 1  7 ILE HG21 H  10.222   7.098   2.322 1.00 . D D . 332 ILE HG21 1 1 
       18 35224 4 1  7 ILE HG22 H   9.686   5.897   1.146 1.00 . D D . 332 ILE HG22 1 1 
       18 35225 4 1  7 ILE HG23 H   9.447   5.611   2.870 1.00 . D D . 332 ILE HG23 1 1 
       18 35226 4 1  7 ILE N    N  13.844   5.612   1.563 1.00 . D D . 332 ILE N    1 1 
       18 35227 4 1  7 ILE O    O  12.992   7.338   3.816 1.00 . D D . 332 ILE O    1 1 
       18 35228 4 1  8 ARG C    C  11.111  10.351   3.351 1.00 . D D . 333 ARG C    1 1 
       18 35229 4 1  8 ARG CA   C  12.501   9.909   2.904 1.00 . D D . 333 ARG CA   1 1 
       18 35230 4 1  8 ARG CB   C  13.173  11.026   2.104 1.00 . D D . 333 ARG CB   1 1 
       18 35231 4 1  8 ARG CD   C  13.185  12.420   0.013 1.00 . D D . 333 ARG CD   1 1 
       18 35232 4 1  8 ARG CG   C  12.613  11.191   0.700 1.00 . D D . 333 ARG CG   1 1 
       18 35233 4 1  8 ARG CZ   C  12.473  14.092  -1.651 1.00 . D D . 333 ARG CZ   1 1 
       18 35234 4 1  8 ARG H    H  12.184   8.751   1.160 1.00 . D D . 333 ARG H    1 1 
       18 35235 4 1  8 ARG HA   H  13.097   9.697   3.779 1.00 . D D . 333 ARG HA   1 1 
       18 35236 4 1  8 ARG HB2  H  13.044  11.959   2.632 1.00 . D D . 333 ARG HB2  1 1 
       18 35237 4 1  8 ARG HB3  H  14.228  10.811   2.024 1.00 . D D . 333 ARG HB3  1 1 
       18 35238 4 1  8 ARG HD2  H  13.337  13.192   0.753 1.00 . D D . 333 ARG HD2  1 1 
       18 35239 4 1  8 ARG HD3  H  14.133  12.159  -0.433 1.00 . D D . 333 ARG HD3  1 1 
       18 35240 4 1  8 ARG HE   H  11.523  12.378  -1.273 1.00 . D D . 333 ARG HE   1 1 
       18 35241 4 1  8 ARG HG2  H  12.863  10.317   0.118 1.00 . D D . 333 ARG HG2  1 1 
       18 35242 4 1  8 ARG HG3  H  11.539  11.290   0.761 1.00 . D D . 333 ARG HG3  1 1 
       18 35243 4 1  8 ARG HH11 H  14.155  14.580  -0.640 1.00 . D D . 333 ARG HH11 1 1 
       18 35244 4 1  8 ARG HH12 H  13.634  15.739  -1.817 1.00 . D D . 333 ARG HH12 1 1 
       18 35245 4 1  8 ARG HH21 H  10.836  13.901  -2.821 1.00 . D D . 333 ARG HH21 1 1 
       18 35246 4 1  8 ARG HH22 H  11.749  15.354  -3.054 1.00 . D D . 333 ARG HH22 1 1 
       18 35247 4 1  8 ARG N    N  12.427   8.689   2.108 1.00 . D D . 333 ARG N    1 1 
       18 35248 4 1  8 ARG NE   N  12.294  12.930  -1.027 1.00 . D D . 333 ARG NE   1 1 
       18 35249 4 1  8 ARG NH1  N  13.506  14.867  -1.344 1.00 . D D . 333 ARG NH1  1 1 
       18 35250 4 1  8 ARG NH2  N  11.616  14.481  -2.586 1.00 . D D . 333 ARG NH2  1 1 
       18 35251 4 1  8 ARG O    O  10.553  11.311   2.821 1.00 . D D . 333 ARG O    1 1 
       18 35252 4 1  9 GLY C    C   8.886   9.212   6.093 1.00 . D D . 334 GLY C    1 1 
       18 35253 4 1  9 GLY CA   C   9.237   9.976   4.832 1.00 . D D . 334 GLY CA   1 1 
       18 35254 4 1  9 GLY H    H  11.049   8.887   4.714 1.00 . D D . 334 GLY H    1 1 
       18 35255 4 1  9 GLY HA2  H   8.506   9.748   4.070 1.00 . D D . 334 GLY HA2  1 1 
       18 35256 4 1  9 GLY HA3  H   9.202  11.035   5.044 1.00 . D D . 334 GLY HA3  1 1 
       18 35257 4 1  9 GLY N    N  10.557   9.642   4.330 1.00 . D D . 334 GLY N    1 1 
       18 35258 4 1  9 GLY O    O   8.985   7.986   6.131 1.00 . D D . 334 GLY O    1 1 
       18 35259 4 1 10 ARG C    C   6.789   8.563   8.272 1.00 . D D . 335 ARG C    1 1 
       18 35260 4 1 10 ARG CA   C   8.107   9.321   8.396 1.00 . D D . 335 ARG CA   1 1 
       18 35261 4 1 10 ARG CB   C   7.996  10.384   9.491 1.00 . D D . 335 ARG CB   1 1 
       18 35262 4 1 10 ARG CD   C   9.348   9.306  11.314 1.00 . D D . 335 ARG CD   1 1 
       18 35263 4 1 10 ARG CG   C   7.976   9.809  10.897 1.00 . D D . 335 ARG CG   1 1 
       18 35264 4 1 10 ARG CZ   C  10.257   7.666  12.913 1.00 . D D . 335 ARG CZ   1 1 
       18 35265 4 1 10 ARG H    H   8.416  10.912   7.035 1.00 . D D . 335 ARG H    1 1 
       18 35266 4 1 10 ARG HA   H   8.886   8.623   8.663 1.00 . D D . 335 ARG HA   1 1 
       18 35267 4 1 10 ARG HB2  H   8.839  11.055   9.412 1.00 . D D . 335 ARG HB2  1 1 
       18 35268 4 1 10 ARG HB3  H   7.086  10.945   9.341 1.00 . D D . 335 ARG HB3  1 1 
       18 35269 4 1 10 ARG HD2  H   9.918   9.076  10.426 1.00 . D D . 335 ARG HD2  1 1 
       18 35270 4 1 10 ARG HD3  H   9.849  10.084  11.870 1.00 . D D . 335 ARG HD3  1 1 
       18 35271 4 1 10 ARG HE   H   8.422   7.605  12.130 1.00 . D D . 335 ARG HE   1 1 
       18 35272 4 1 10 ARG HG2  H   7.662  10.579  11.586 1.00 . D D . 335 ARG HG2  1 1 
       18 35273 4 1 10 ARG HG3  H   7.276   8.987  10.930 1.00 . D D . 335 ARG HG3  1 1 
       18 35274 4 1 10 ARG HH11 H  11.539   9.149  12.414 1.00 . D D . 335 ARG HH11 1 1 
       18 35275 4 1 10 ARG HH12 H  12.154   7.984  13.537 1.00 . D D . 335 ARG HH12 1 1 
       18 35276 4 1 10 ARG HH21 H   9.229   6.071  13.608 1.00 . D D . 335 ARG HH21 1 1 
       18 35277 4 1 10 ARG HH22 H  10.843   6.236  14.215 1.00 . D D . 335 ARG HH22 1 1 
       18 35278 4 1 10 ARG N    N   8.474   9.938   7.127 1.00 . D D . 335 ARG N    1 1 
       18 35279 4 1 10 ARG NE   N   9.264   8.108  12.145 1.00 . D D . 335 ARG NE   1 1 
       18 35280 4 1 10 ARG NH1  N  11.411   8.320  12.958 1.00 . D D . 335 ARG NH1  1 1 
       18 35281 4 1 10 ARG NH2  N  10.096   6.568  13.638 1.00 . D D . 335 ARG NH2  1 1 
       18 35282 4 1 10 ARG O    O   6.679   7.415   8.702 1.00 . D D . 335 ARG O    1 1 
       18 35283 4 1 11 GLU C    C   4.523   7.536   6.411 1.00 . D D . 336 GLU C    1 1 
       18 35284 4 1 11 GLU CA   C   4.481   8.601   7.501 1.00 . D D . 336 GLU CA   1 1 
       18 35285 4 1 11 GLU CB   C   3.440   9.666   7.150 1.00 . D D . 336 GLU CB   1 1 
       18 35286 4 1 11 GLU CD   C   2.663  11.945   7.912 1.00 . D D . 336 GLU CD   1 1 
       18 35287 4 1 11 GLU CG   C   3.040  10.537   8.329 1.00 . D D . 336 GLU CG   1 1 
       18 35288 4 1 11 GLU H    H   5.941  10.127   7.360 1.00 . D D . 336 GLU H    1 1 
       18 35289 4 1 11 GLU HA   H   4.203   8.133   8.434 1.00 . D D . 336 GLU HA   1 1 
       18 35290 4 1 11 GLU HB2  H   3.843  10.305   6.378 1.00 . D D . 336 GLU HB2  1 1 
       18 35291 4 1 11 GLU HB3  H   2.554   9.177   6.775 1.00 . D D . 336 GLU HB3  1 1 
       18 35292 4 1 11 GLU HG2  H   2.193  10.086   8.823 1.00 . D D . 336 GLU HG2  1 1 
       18 35293 4 1 11 GLU HG3  H   3.871  10.592   9.018 1.00 . D D . 336 GLU HG3  1 1 
       18 35294 4 1 11 GLU N    N   5.792   9.214   7.682 1.00 . D D . 336 GLU N    1 1 
       18 35295 4 1 11 GLU O    O   4.008   6.431   6.588 1.00 . D D . 336 GLU O    1 1 
       18 35296 4 1 11 GLU OE1  O   1.523  12.365   8.202 1.00 . D D . 336 GLU OE1  1 1 
       18 35297 4 1 11 GLU OE2  O   3.508  12.629   7.296 1.00 . D D . 336 GLU OE2  1 1 
       18 35298 4 1 12 ARG C    C   5.985   5.677   4.584 1.00 . D D . 337 ARG C    1 1 
       18 35299 4 1 12 ARG CA   C   5.250   6.944   4.164 1.00 . D D . 337 ARG CA   1 1 
       18 35300 4 1 12 ARG CB   C   5.973   7.609   2.991 1.00 . D D . 337 ARG CB   1 1 
       18 35301 4 1 12 ARG CD   C   5.974   8.177   0.542 1.00 . D D . 337 ARG CD   1 1 
       18 35302 4 1 12 ARG CG   C   5.170   7.608   1.701 1.00 . D D . 337 ARG CG   1 1 
       18 35303 4 1 12 ARG CZ   C   6.579  10.506   1.089 1.00 . D D . 337 ARG CZ   1 1 
       18 35304 4 1 12 ARG H    H   5.532   8.768   5.201 1.00 . D D . 337 ARG H    1 1 
       18 35305 4 1 12 ARG HA   H   4.250   6.677   3.856 1.00 . D D . 337 ARG HA   1 1 
       18 35306 4 1 12 ARG HB2  H   6.191   8.634   3.252 1.00 . D D . 337 ARG HB2  1 1 
       18 35307 4 1 12 ARG HB3  H   6.903   7.089   2.811 1.00 . D D . 337 ARG HB3  1 1 
       18 35308 4 1 12 ARG HD2  H   7.016   7.941   0.692 1.00 . D D . 337 ARG HD2  1 1 
       18 35309 4 1 12 ARG HD3  H   5.631   7.720  -0.374 1.00 . D D . 337 ARG HD3  1 1 
       18 35310 4 1 12 ARG HE   H   5.124   9.965  -0.164 1.00 . D D . 337 ARG HE   1 1 
       18 35311 4 1 12 ARG HG2  H   4.888   6.593   1.465 1.00 . D D . 337 ARG HG2  1 1 
       18 35312 4 1 12 ARG HG3  H   4.282   8.207   1.841 1.00 . D D . 337 ARG HG3  1 1 
       18 35313 4 1 12 ARG HH11 H   7.702   9.115   2.036 1.00 . D D . 337 ARG HH11 1 1 
       18 35314 4 1 12 ARG HH12 H   8.101  10.760   2.396 1.00 . D D . 337 ARG HH12 1 1 
       18 35315 4 1 12 ARG HH21 H   5.652  12.125   0.312 1.00 . D D . 337 ARG HH21 1 1 
       18 35316 4 1 12 ARG HH22 H   6.939  12.468   1.419 1.00 . D D . 337 ARG HH22 1 1 
       18 35317 4 1 12 ARG N    N   5.140   7.873   5.283 1.00 . D D . 337 ARG N    1 1 
       18 35318 4 1 12 ARG NE   N   5.824   9.627   0.432 1.00 . D D . 337 ARG NE   1 1 
       18 35319 4 1 12 ARG NH1  N   7.539  10.092   1.907 1.00 . D D . 337 ARG NH1  1 1 
       18 35320 4 1 12 ARG NH2  N   6.373  11.806   0.927 1.00 . D D . 337 ARG NH2  1 1 
       18 35321 4 1 12 ARG O    O   5.504   4.566   4.364 1.00 . D D . 337 ARG O    1 1 
       18 35322 4 1 13 PHE C    C   7.173   3.890   6.664 1.00 . D D . 338 PHE C    1 1 
       18 35323 4 1 13 PHE CA   C   7.950   4.720   5.648 1.00 . D D . 338 PHE CA   1 1 
       18 35324 4 1 13 PHE CB   C   9.264   5.206   6.263 1.00 . D D . 338 PHE CB   1 1 
       18 35325 4 1 13 PHE CD1  C   9.908   3.506   7.993 1.00 . D D . 338 PHE CD1  1 1 
       18 35326 4 1 13 PHE CD2  C  11.206   3.639   5.996 1.00 . D D . 338 PHE CD2  1 1 
       18 35327 4 1 13 PHE CE1  C  10.716   2.483   8.453 1.00 . D D . 338 PHE CE1  1 1 
       18 35328 4 1 13 PHE CE2  C  12.017   2.617   6.451 1.00 . D D . 338 PHE CE2  1 1 
       18 35329 4 1 13 PHE CG   C  10.144   4.095   6.761 1.00 . D D . 338 PHE CG   1 1 
       18 35330 4 1 13 PHE CZ   C  11.771   2.038   7.682 1.00 . D D . 338 PHE CZ   1 1 
       18 35331 4 1 13 PHE H    H   7.483   6.761   5.345 1.00 . D D . 338 PHE H    1 1 
       18 35332 4 1 13 PHE HA   H   8.169   4.102   4.790 1.00 . D D . 338 PHE HA   1 1 
       18 35333 4 1 13 PHE HB2  H   9.818   5.760   5.520 1.00 . D D . 338 PHE HB2  1 1 
       18 35334 4 1 13 PHE HB3  H   9.043   5.856   7.098 1.00 . D D . 338 PHE HB3  1 1 
       18 35335 4 1 13 PHE HD1  H   9.083   3.853   8.597 1.00 . D D . 338 PHE HD1  1 1 
       18 35336 4 1 13 PHE HD2  H  11.399   4.091   5.034 1.00 . D D . 338 PHE HD2  1 1 
       18 35337 4 1 13 PHE HE1  H  10.522   2.033   9.416 1.00 . D D . 338 PHE HE1  1 1 
       18 35338 4 1 13 PHE HE2  H  12.842   2.270   5.846 1.00 . D D . 338 PHE HE2  1 1 
       18 35339 4 1 13 PHE HZ   H  12.403   1.239   8.039 1.00 . D D . 338 PHE HZ   1 1 
       18 35340 4 1 13 PHE N    N   7.153   5.851   5.194 1.00 . D D . 338 PHE N    1 1 
       18 35341 4 1 13 PHE O    O   7.285   2.665   6.695 1.00 . D D . 338 PHE O    1 1 
       18 35342 4 1 14 GLU C    C   4.601   2.919   7.852 1.00 . D D . 339 GLU C    1 1 
       18 35343 4 1 14 GLU CA   C   5.580   3.890   8.502 1.00 . D D . 339 GLU CA   1 1 
       18 35344 4 1 14 GLU CB   C   4.821   4.911   9.351 1.00 . D D . 339 GLU CB   1 1 
       18 35345 4 1 14 GLU CD   C   5.160   4.743  11.849 1.00 . D D . 339 GLU CD   1 1 
       18 35346 4 1 14 GLU CG   C   5.605   5.401  10.557 1.00 . D D . 339 GLU CG   1 1 
       18 35347 4 1 14 GLU H    H   6.330   5.542   7.413 1.00 . D D . 339 GLU H    1 1 
       18 35348 4 1 14 GLU HA   H   6.252   3.332   9.137 1.00 . D D . 339 GLU HA   1 1 
       18 35349 4 1 14 GLU HB2  H   4.577   5.764   8.736 1.00 . D D . 339 GLU HB2  1 1 
       18 35350 4 1 14 GLU HB3  H   3.905   4.459   9.703 1.00 . D D . 339 GLU HB3  1 1 
       18 35351 4 1 14 GLU HG2  H   6.651   5.185  10.403 1.00 . D D . 339 GLU HG2  1 1 
       18 35352 4 1 14 GLU HG3  H   5.468   6.469  10.649 1.00 . D D . 339 GLU HG3  1 1 
       18 35353 4 1 14 GLU N    N   6.381   4.566   7.489 1.00 . D D . 339 GLU N    1 1 
       18 35354 4 1 14 GLU O    O   4.367   1.824   8.362 1.00 . D D . 339 GLU O    1 1 
       18 35355 4 1 14 GLU OE1  O   5.712   3.676  12.191 1.00 . D D . 339 GLU OE1  1 1 
       18 35356 4 1 14 GLU OE2  O   4.261   5.294  12.517 1.00 . D D . 339 GLU OE2  1 1 
       18 35357 4 1 15 MET C    C   3.773   1.224   5.492 1.00 . D D . 340 MET C    1 1 
       18 35358 4 1 15 MET CA   C   3.087   2.487   6.000 1.00 . D D . 340 MET CA   1 1 
       18 35359 4 1 15 MET CB   C   2.474   3.259   4.829 1.00 . D D . 340 MET CB   1 1 
       18 35360 4 1 15 MET CE   C   1.799   6.461   4.312 1.00 . D D . 340 MET CE   1 1 
       18 35361 4 1 15 MET CG   C   1.140   3.907   5.161 1.00 . D D . 340 MET CG   1 1 
       18 35362 4 1 15 MET H    H   4.265   4.209   6.359 1.00 . D D . 340 MET H    1 1 
       18 35363 4 1 15 MET HA   H   2.303   2.206   6.687 1.00 . D D . 340 MET HA   1 1 
       18 35364 4 1 15 MET HB2  H   3.161   4.035   4.525 1.00 . D D . 340 MET HB2  1 1 
       18 35365 4 1 15 MET HB3  H   2.324   2.579   4.003 1.00 . D D . 340 MET HB3  1 1 
       18 35366 4 1 15 MET HE1  H   2.335   5.792   3.655 1.00 . D D . 340 MET HE1  1 1 
       18 35367 4 1 15 MET HE2  H   0.916   6.827   3.811 1.00 . D D . 340 MET HE2  1 1 
       18 35368 4 1 15 MET HE3  H   2.435   7.293   4.575 1.00 . D D . 340 MET HE3  1 1 
       18 35369 4 1 15 MET HG2  H   0.539   3.942   4.264 1.00 . D D . 340 MET HG2  1 1 
       18 35370 4 1 15 MET HG3  H   0.638   3.305   5.904 1.00 . D D . 340 MET HG3  1 1 
       18 35371 4 1 15 MET N    N   4.035   3.326   6.720 1.00 . D D . 340 MET N    1 1 
       18 35372 4 1 15 MET O    O   3.336   0.109   5.779 1.00 . D D . 340 MET O    1 1 
       18 35373 4 1 15 MET SD   S   1.321   5.583   5.799 1.00 . D D . 340 MET SD   1 1 
       18 35374 4 1 16 PHE C    C   6.133  -0.615   5.306 1.00 . D D . 341 PHE C    1 1 
       18 35375 4 1 16 PHE CA   C   5.602   0.282   4.191 1.00 . D D . 341 PHE CA   1 1 
       18 35376 4 1 16 PHE CB   C   6.759   0.788   3.326 1.00 . D D . 341 PHE CB   1 1 
       18 35377 4 1 16 PHE CD1  C   5.189   1.927   1.741 1.00 . D D . 341 PHE CD1  1 1 
       18 35378 4 1 16 PHE CD2  C   7.197   3.059   2.350 1.00 . D D . 341 PHE CD2  1 1 
       18 35379 4 1 16 PHE CE1  C   4.825   2.993   0.944 1.00 . D D . 341 PHE CE1  1 1 
       18 35380 4 1 16 PHE CE2  C   6.839   4.128   1.553 1.00 . D D . 341 PHE CE2  1 1 
       18 35381 4 1 16 PHE CG   C   6.377   1.947   2.452 1.00 . D D . 341 PHE CG   1 1 
       18 35382 4 1 16 PHE CZ   C   5.651   4.095   0.850 1.00 . D D . 341 PHE CZ   1 1 
       18 35383 4 1 16 PHE H    H   5.151   2.322   4.543 1.00 . D D . 341 PHE H    1 1 
       18 35384 4 1 16 PHE HA   H   4.930  -0.295   3.573 1.00 . D D . 341 PHE HA   1 1 
       18 35385 4 1 16 PHE HB2  H   7.568   1.106   3.967 1.00 . D D . 341 PHE HB2  1 1 
       18 35386 4 1 16 PHE HB3  H   7.102  -0.013   2.689 1.00 . D D . 341 PHE HB3  1 1 
       18 35387 4 1 16 PHE HD1  H   4.542   1.066   1.814 1.00 . D D . 341 PHE HD1  1 1 
       18 35388 4 1 16 PHE HD2  H   8.127   3.085   2.899 1.00 . D D . 341 PHE HD2  1 1 
       18 35389 4 1 16 PHE HE1  H   3.896   2.964   0.394 1.00 . D D . 341 PHE HE1  1 1 
       18 35390 4 1 16 PHE HE2  H   7.487   4.989   1.480 1.00 . D D . 341 PHE HE2  1 1 
       18 35391 4 1 16 PHE HZ   H   5.367   4.929   0.231 1.00 . D D . 341 PHE HZ   1 1 
       18 35392 4 1 16 PHE N    N   4.852   1.407   4.737 1.00 . D D . 341 PHE N    1 1 
       18 35393 4 1 16 PHE O    O   6.321  -1.816   5.111 1.00 . D D . 341 PHE O    1 1 
       18 35394 4 1 17 ARG C    C   5.773  -1.653   8.215 1.00 . D D . 342 ARG C    1 1 
       18 35395 4 1 17 ARG CA   C   6.871  -0.781   7.618 1.00 . D D . 342 ARG CA   1 1 
       18 35396 4 1 17 ARG CB   C   7.422   0.169   8.683 1.00 . D D . 342 ARG CB   1 1 
       18 35397 4 1 17 ARG CD   C   8.258  -0.928  10.785 1.00 . D D . 342 ARG CD   1 1 
       18 35398 4 1 17 ARG CG   C   8.635  -0.379   9.418 1.00 . D D . 342 ARG CG   1 1 
       18 35399 4 1 17 ARG CZ   C   7.616  -0.015  12.982 1.00 . D D . 342 ARG CZ   1 1 
       18 35400 4 1 17 ARG H    H   6.196   0.933   6.574 1.00 . D D . 342 ARG H    1 1 
       18 35401 4 1 17 ARG HA   H   7.670  -1.418   7.268 1.00 . D D . 342 ARG HA   1 1 
       18 35402 4 1 17 ARG HB2  H   7.704   1.097   8.210 1.00 . D D . 342 ARG HB2  1 1 
       18 35403 4 1 17 ARG HB3  H   6.646   0.366   9.409 1.00 . D D . 342 ARG HB3  1 1 
       18 35404 4 1 17 ARG HD2  H   7.518  -1.703  10.656 1.00 . D D . 342 ARG HD2  1 1 
       18 35405 4 1 17 ARG HD3  H   9.141  -1.347  11.245 1.00 . D D . 342 ARG HD3  1 1 
       18 35406 4 1 17 ARG HE   H   7.403   0.937  11.241 1.00 . D D . 342 ARG HE   1 1 
       18 35407 4 1 17 ARG HG2  H   9.071  -1.173   8.831 1.00 . D D . 342 ARG HG2  1 1 
       18 35408 4 1 17 ARG HG3  H   9.355   0.416   9.545 1.00 . D D . 342 ARG HG3  1 1 
       18 35409 4 1 17 ARG HH11 H   8.410  -1.874  13.047 1.00 . D D . 342 ARG HH11 1 1 
       18 35410 4 1 17 ARG HH12 H   7.950  -1.209  14.578 1.00 . D D . 342 ARG HH12 1 1 
       18 35411 4 1 17 ARG HH21 H   6.798   1.813  13.254 1.00 . D D . 342 ARG HH21 1 1 
       18 35412 4 1 17 ARG HH22 H   7.034   0.884  14.696 1.00 . D D . 342 ARG HH22 1 1 
       18 35413 4 1 17 ARG N    N   6.368  -0.027   6.476 1.00 . D D . 342 ARG N    1 1 
       18 35414 4 1 17 ARG NE   N   7.713   0.107  11.660 1.00 . D D . 342 ARG NE   1 1 
       18 35415 4 1 17 ARG NH1  N   8.025  -1.124  13.585 1.00 . D D . 342 ARG NH1  1 1 
       18 35416 4 1 17 ARG NH2  N   7.108   0.975  13.703 1.00 . D D . 342 ARG NH2  1 1 
       18 35417 4 1 17 ARG O    O   5.990  -2.829   8.508 1.00 . D D . 342 ARG O    1 1 
       18 35418 4 1 18 GLU C    C   2.954  -2.847   7.964 1.00 . D D . 343 GLU C    1 1 
       18 35419 4 1 18 GLU CA   C   3.457  -1.796   8.947 1.00 . D D . 343 GLU CA   1 1 
       18 35420 4 1 18 GLU CB   C   2.326  -0.828   9.300 1.00 . D D . 343 GLU CB   1 1 
       18 35421 4 1 18 GLU CD   C   1.401   0.629  11.144 1.00 . D D . 343 GLU CD   1 1 
       18 35422 4 1 18 GLU CG   C   2.647   0.078  10.478 1.00 . D D . 343 GLU CG   1 1 
       18 35423 4 1 18 GLU H    H   4.478  -0.130   8.133 1.00 . D D . 343 GLU H    1 1 
       18 35424 4 1 18 GLU HA   H   3.790  -2.292   9.847 1.00 . D D . 343 GLU HA   1 1 
       18 35425 4 1 18 GLU HB2  H   2.119  -0.206   8.442 1.00 . D D . 343 GLU HB2  1 1 
       18 35426 4 1 18 GLU HB3  H   1.442  -1.398   9.542 1.00 . D D . 343 GLU HB3  1 1 
       18 35427 4 1 18 GLU HG2  H   3.206  -0.487  11.208 1.00 . D D . 343 GLU HG2  1 1 
       18 35428 4 1 18 GLU HG3  H   3.246   0.905  10.127 1.00 . D D . 343 GLU HG3  1 1 
       18 35429 4 1 18 GLU N    N   4.591  -1.070   8.389 1.00 . D D . 343 GLU N    1 1 
       18 35430 4 1 18 GLU O    O   2.464  -3.903   8.364 1.00 . D D . 343 GLU O    1 1 
       18 35431 4 1 18 GLU OE1  O   0.675  -0.157  11.788 1.00 . D D . 343 GLU OE1  1 1 
       18 35432 4 1 18 GLU OE2  O   1.153   1.847  11.023 1.00 . D D . 343 GLU OE2  1 1 
       18 35433 4 1 19 LEU C    C   3.582  -4.671   5.543 1.00 . D D . 344 LEU C    1 1 
       18 35434 4 1 19 LEU CA   C   2.646  -3.471   5.632 1.00 . D D . 344 LEU CA   1 1 
       18 35435 4 1 19 LEU CB   C   2.586  -2.754   4.281 1.00 . D D . 344 LEU CB   1 1 
       18 35436 4 1 19 LEU CD1  C   1.447  -1.140   2.738 1.00 . D D . 344 LEU CD1  1 1 
       18 35437 4 1 19 LEU CD2  C   0.100  -2.456   4.383 1.00 . D D . 344 LEU CD2  1 1 
       18 35438 4 1 19 LEU CG   C   1.430  -1.765   4.124 1.00 . D D . 344 LEU CG   1 1 
       18 35439 4 1 19 LEU H    H   3.484  -1.695   6.418 1.00 . D D . 344 LEU H    1 1 
       18 35440 4 1 19 LEU HA   H   1.657  -3.819   5.890 1.00 . D D . 344 LEU HA   1 1 
       18 35441 4 1 19 LEU HB2  H   3.514  -2.219   4.141 1.00 . D D . 344 LEU HB2  1 1 
       18 35442 4 1 19 LEU HB3  H   2.499  -3.500   3.505 1.00 . D D . 344 LEU HB3  1 1 
       18 35443 4 1 19 LEU HD11 H   1.861  -1.844   2.031 1.00 . D D . 344 LEU HD11 1 1 
       18 35444 4 1 19 LEU HD12 H   0.440  -0.885   2.445 1.00 . D D . 344 LEU HD12 1 1 
       18 35445 4 1 19 LEU HD13 H   2.054  -0.247   2.754 1.00 . D D . 344 LEU HD13 1 1 
       18 35446 4 1 19 LEU HD21 H   0.192  -3.509   4.161 1.00 . D D . 344 LEU HD21 1 1 
       18 35447 4 1 19 LEU HD22 H  -0.176  -2.329   5.420 1.00 . D D . 344 LEU HD22 1 1 
       18 35448 4 1 19 LEU HD23 H  -0.661  -2.020   3.752 1.00 . D D . 344 LEU HD23 1 1 
       18 35449 4 1 19 LEU HG   H   1.543  -0.972   4.849 1.00 . D D . 344 LEU HG   1 1 
       18 35450 4 1 19 LEU N    N   3.083  -2.551   6.674 1.00 . D D . 344 LEU N    1 1 
       18 35451 4 1 19 LEU O    O   3.158  -5.781   5.223 1.00 . D D . 344 LEU O    1 1 
       18 35452 4 1 20 ASN C    C   5.641  -6.496   6.923 1.00 . D D . 345 ASN C    1 1 
       18 35453 4 1 20 ASN CA   C   5.856  -5.503   5.787 1.00 . D D . 345 ASN CA   1 1 
       18 35454 4 1 20 ASN CB   C   7.266  -4.913   5.869 1.00 . D D . 345 ASN CB   1 1 
       18 35455 4 1 20 ASN CG   C   8.288  -5.755   5.131 1.00 . D D . 345 ASN CG   1 1 
       18 35456 4 1 20 ASN H    H   5.138  -3.534   6.082 1.00 . D D . 345 ASN H    1 1 
       18 35457 4 1 20 ASN HA   H   5.746  -6.021   4.846 1.00 . D D . 345 ASN HA   1 1 
       18 35458 4 1 20 ASN HB2  H   7.262  -3.924   5.435 1.00 . D D . 345 ASN HB2  1 1 
       18 35459 4 1 20 ASN HB3  H   7.561  -4.846   6.905 1.00 . D D . 345 ASN HB3  1 1 
       18 35460 4 1 20 ASN HD21 H   9.707  -5.191   6.405 1.00 . D D . 345 ASN HD21 1 1 
       18 35461 4 1 20 ASN HD22 H  10.208  -6.274   5.154 1.00 . D D . 345 ASN HD22 1 1 
       18 35462 4 1 20 ASN N    N   4.860  -4.440   5.831 1.00 . D D . 345 ASN N    1 1 
       18 35463 4 1 20 ASN ND2  N   9.526  -5.738   5.612 1.00 . D D . 345 ASN ND2  1 1 
       18 35464 4 1 20 ASN O    O   5.735  -7.708   6.728 1.00 . D D . 345 ASN O    1 1 
       18 35465 4 1 20 ASN OD1  O   7.970  -6.414   4.141 1.00 . D D . 345 ASN OD1  1 1 
       18 35466 4 1 21 GLU C    C   3.801  -7.574   9.149 1.00 . D D . 346 GLU C    1 1 
       18 35467 4 1 21 GLU CA   C   5.118  -6.816   9.278 1.00 . D D . 346 GLU CA   1 1 
       18 35468 4 1 21 GLU CB   C   5.108  -5.967  10.551 1.00 . D D . 346 GLU CB   1 1 
       18 35469 4 1 21 GLU CD   C   7.061  -6.323  12.113 1.00 . D D . 346 GLU CD   1 1 
       18 35470 4 1 21 GLU CG   C   5.633  -6.701  11.775 1.00 . D D . 346 GLU CG   1 1 
       18 35471 4 1 21 GLU H    H   5.287  -5.000   8.203 1.00 . D D . 346 GLU H    1 1 
       18 35472 4 1 21 GLU HA   H   5.926  -7.530   9.338 1.00 . D D . 346 GLU HA   1 1 
       18 35473 4 1 21 GLU HB2  H   5.722  -5.093  10.392 1.00 . D D . 346 GLU HB2  1 1 
       18 35474 4 1 21 GLU HB3  H   4.095  -5.653  10.753 1.00 . D D . 346 GLU HB3  1 1 
       18 35475 4 1 21 GLU HG2  H   5.004  -6.461  12.619 1.00 . D D . 346 GLU HG2  1 1 
       18 35476 4 1 21 GLU HG3  H   5.591  -7.764  11.587 1.00 . D D . 346 GLU HG3  1 1 
       18 35477 4 1 21 GLU N    N   5.349  -5.974   8.110 1.00 . D D . 346 GLU N    1 1 
       18 35478 4 1 21 GLU O    O   3.660  -8.686   9.658 1.00 . D D . 346 GLU O    1 1 
       18 35479 4 1 21 GLU OE1  O   7.320  -5.122  12.340 1.00 . D D . 346 GLU OE1  1 1 
       18 35480 4 1 21 GLU OE2  O   7.921  -7.228  12.151 1.00 . D D . 346 GLU OE2  1 1 
       18 35481 4 1 22 ALA C    C   1.610  -8.712   7.243 1.00 . D D . 347 ALA C    1 1 
       18 35482 4 1 22 ALA CA   C   1.533  -7.583   8.265 1.00 . D D . 347 ALA CA   1 1 
       18 35483 4 1 22 ALA CB   C   0.517  -6.539   7.826 1.00 . D D . 347 ALA CB   1 1 
       18 35484 4 1 22 ALA H    H   3.011  -6.080   8.080 1.00 . D D . 347 ALA H    1 1 
       18 35485 4 1 22 ALA HA   H   1.210  -7.989   9.212 1.00 . D D . 347 ALA HA   1 1 
       18 35486 4 1 22 ALA HB1  H   0.510  -6.476   6.747 1.00 . D D . 347 ALA HB1  1 1 
       18 35487 4 1 22 ALA HB2  H   0.785  -5.579   8.241 1.00 . D D . 347 ALA HB2  1 1 
       18 35488 4 1 22 ALA HB3  H  -0.464  -6.822   8.176 1.00 . D D . 347 ALA HB3  1 1 
       18 35489 4 1 22 ALA N    N   2.839  -6.965   8.463 1.00 . D D . 347 ALA N    1 1 
       18 35490 4 1 22 ALA O    O   0.909  -9.717   7.361 1.00 . D D . 347 ALA O    1 1 
       18 35491 4 1 23 LEU C    C   3.358 -10.775   5.743 1.00 . D D . 348 LEU C    1 1 
       18 35492 4 1 23 LEU CA   C   2.635  -9.547   5.200 1.00 . D D . 348 LEU CA   1 1 
       18 35493 4 1 23 LEU CB   C   3.410  -8.962   4.017 1.00 . D D . 348 LEU CB   1 1 
       18 35494 4 1 23 LEU CD1  C   1.654  -9.479   2.303 1.00 . D D . 348 LEU CD1  1 1 
       18 35495 4 1 23 LEU CD2  C   1.705  -7.232   3.399 1.00 . D D . 348 LEU CD2  1 1 
       18 35496 4 1 23 LEU CG   C   2.544  -8.395   2.891 1.00 . D D . 348 LEU CG   1 1 
       18 35497 4 1 23 LEU H    H   2.998  -7.718   6.202 1.00 . D D . 348 LEU H    1 1 
       18 35498 4 1 23 LEU HA   H   1.652  -9.843   4.864 1.00 . D D . 348 LEU HA   1 1 
       18 35499 4 1 23 LEU HB2  H   4.047  -8.172   4.387 1.00 . D D . 348 LEU HB2  1 1 
       18 35500 4 1 23 LEU HB3  H   4.035  -9.740   3.602 1.00 . D D . 348 LEU HB3  1 1 
       18 35501 4 1 23 LEU HD11 H   2.081 -10.448   2.513 1.00 . D D . 348 LEU HD11 1 1 
       18 35502 4 1 23 LEU HD12 H   0.670  -9.416   2.745 1.00 . D D . 348 LEU HD12 1 1 
       18 35503 4 1 23 LEU HD13 H   1.578  -9.343   1.235 1.00 . D D . 348 LEU HD13 1 1 
       18 35504 4 1 23 LEU HD21 H   1.512  -7.361   4.454 1.00 . D D . 348 LEU HD21 1 1 
       18 35505 4 1 23 LEU HD22 H   2.240  -6.307   3.242 1.00 . D D . 348 LEU HD22 1 1 
       18 35506 4 1 23 LEU HD23 H   0.769  -7.201   2.862 1.00 . D D . 348 LEU HD23 1 1 
       18 35507 4 1 23 LEU HG   H   3.185  -8.027   2.103 1.00 . D D . 348 LEU HG   1 1 
       18 35508 4 1 23 LEU N    N   2.466  -8.541   6.242 1.00 . D D . 348 LEU N    1 1 
       18 35509 4 1 23 LEU O    O   3.071 -11.904   5.344 1.00 . D D . 348 LEU O    1 1 
       18 35510 4 1 24 GLU C    C   4.193 -12.435   8.225 1.00 . D D . 349 GLU C    1 1 
       18 35511 4 1 24 GLU CA   C   5.058 -11.635   7.256 1.00 . D D . 349 GLU CA   1 1 
       18 35512 4 1 24 GLU CB   C   6.286 -11.085   7.985 1.00 . D D . 349 GLU CB   1 1 
       18 35513 4 1 24 GLU CD   C   8.701 -11.436   8.637 1.00 . D D . 349 GLU CD   1 1 
       18 35514 4 1 24 GLU CG   C   7.475 -12.031   7.972 1.00 . D D . 349 GLU CG   1 1 
       18 35515 4 1 24 GLU H    H   4.478  -9.625   6.935 1.00 . D D . 349 GLU H    1 1 
       18 35516 4 1 24 GLU HA   H   5.385 -12.288   6.460 1.00 . D D . 349 GLU HA   1 1 
       18 35517 4 1 24 GLU HB2  H   6.584 -10.160   7.515 1.00 . D D . 349 GLU HB2  1 1 
       18 35518 4 1 24 GLU HB3  H   6.021 -10.888   9.013 1.00 . D D . 349 GLU HB3  1 1 
       18 35519 4 1 24 GLU HG2  H   7.205 -12.936   8.496 1.00 . D D . 349 GLU HG2  1 1 
       18 35520 4 1 24 GLU HG3  H   7.719 -12.269   6.947 1.00 . D D . 349 GLU HG3  1 1 
       18 35521 4 1 24 GLU N    N   4.296 -10.547   6.656 1.00 . D D . 349 GLU N    1 1 
       18 35522 4 1 24 GLU O    O   4.422 -13.626   8.438 1.00 . D D . 349 GLU O    1 1 
       18 35523 4 1 24 GLU OE1  O   9.287 -12.107   9.511 1.00 . D D . 349 GLU OE1  1 1 
       18 35524 4 1 24 GLU OE2  O   9.074 -10.298   8.282 1.00 . D D . 349 GLU OE2  1 1 
       18 35525 4 1 25 LEU C    C   1.314 -13.336   9.032 1.00 . D D . 350 LEU C    1 1 
       18 35526 4 1 25 LEU CA   C   2.300 -12.424   9.755 1.00 . D D . 350 LEU CA   1 1 
       18 35527 4 1 25 LEU CB   C   1.541 -11.375  10.571 1.00 . D D . 350 LEU CB   1 1 
       18 35528 4 1 25 LEU CD1  C   0.668 -13.087  12.181 1.00 . D D . 350 LEU CD1  1 1 
       18 35529 4 1 25 LEU CD2  C   2.663 -11.706  12.787 1.00 . D D . 350 LEU CD2  1 1 
       18 35530 4 1 25 LEU CG   C   1.335 -11.727  12.045 1.00 . D D . 350 LEU CG   1 1 
       18 35531 4 1 25 LEU H    H   3.067 -10.826   8.599 1.00 . D D . 350 LEU H    1 1 
       18 35532 4 1 25 LEU HA   H   2.900 -13.021  10.424 1.00 . D D . 350 LEU HA   1 1 
       18 35533 4 1 25 LEU HB2  H   2.086 -10.444  10.517 1.00 . D D . 350 LEU HB2  1 1 
       18 35534 4 1 25 LEU HB3  H   0.570 -11.231  10.120 1.00 . D D . 350 LEU HB3  1 1 
       18 35535 4 1 25 LEU HD11 H  -0.041 -13.222  11.378 1.00 . D D . 350 LEU HD11 1 1 
       18 35536 4 1 25 LEU HD12 H   1.418 -13.862  12.134 1.00 . D D . 350 LEU HD12 1 1 
       18 35537 4 1 25 LEU HD13 H   0.152 -13.141  13.129 1.00 . D D . 350 LEU HD13 1 1 
       18 35538 4 1 25 LEU HD21 H   3.367 -11.089  12.249 1.00 . D D . 350 LEU HD21 1 1 
       18 35539 4 1 25 LEU HD22 H   2.516 -11.303  13.778 1.00 . D D . 350 LEU HD22 1 1 
       18 35540 4 1 25 LEU HD23 H   3.050 -12.712  12.861 1.00 . D D . 350 LEU HD23 1 1 
       18 35541 4 1 25 LEU HG   H   0.687 -10.990  12.497 1.00 . D D . 350 LEU HG   1 1 
       18 35542 4 1 25 LEU N    N   3.199 -11.774   8.809 1.00 . D D . 350 LEU N    1 1 
       18 35543 4 1 25 LEU O    O   1.025 -14.441   9.492 1.00 . D D . 350 LEU O    1 1 
       18 35544 4 1 26 LYS C    C   0.526 -14.845   6.466 1.00 . D D . 351 LYS C    1 1 
       18 35545 4 1 26 LYS CA   C  -0.154 -13.644   7.117 1.00 . D D . 351 LYS CA   1 1 
       18 35546 4 1 26 LYS CB   C  -0.805 -12.766   6.045 1.00 . D D . 351 LYS CB   1 1 
       18 35547 4 1 26 LYS CD   C  -0.569 -11.625   3.817 1.00 . D D . 351 LYS CD   1 1 
       18 35548 4 1 26 LYS CE   C  -1.573 -12.565   3.168 1.00 . D D . 351 LYS CE   1 1 
       18 35549 4 1 26 LYS CG   C   0.162 -12.298   4.969 1.00 . D D . 351 LYS CG   1 1 
       18 35550 4 1 26 LYS H    H   1.068 -11.979   7.583 1.00 . D D . 351 LYS H    1 1 
       18 35551 4 1 26 LYS HA   H  -0.920 -14.002   7.789 1.00 . D D . 351 LYS HA   1 1 
       18 35552 4 1 26 LYS HB2  H  -1.595 -13.327   5.569 1.00 . D D . 351 LYS HB2  1 1 
       18 35553 4 1 26 LYS HB3  H  -1.230 -11.895   6.521 1.00 . D D . 351 LYS HB3  1 1 
       18 35554 4 1 26 LYS HD2  H  -1.093 -10.759   4.193 1.00 . D D . 351 LYS HD2  1 1 
       18 35555 4 1 26 LYS HD3  H   0.154 -11.318   3.076 1.00 . D D . 351 LYS HD3  1 1 
       18 35556 4 1 26 LYS HE2  H  -1.632 -12.336   2.115 1.00 . D D . 351 LYS HE2  1 1 
       18 35557 4 1 26 LYS HE3  H  -1.231 -13.581   3.296 1.00 . D D . 351 LYS HE3  1 1 
       18 35558 4 1 26 LYS HG2  H   0.854 -11.592   5.403 1.00 . D D . 351 LYS HG2  1 1 
       18 35559 4 1 26 LYS HG3  H   0.705 -13.151   4.590 1.00 . D D . 351 LYS HG3  1 1 
       18 35560 4 1 26 LYS HZ1  H  -2.859 -12.029   4.725 1.00 . D D . 351 LYS HZ1  1 1 
       18 35561 4 1 26 LYS HZ2  H  -3.518 -11.803   3.184 1.00 . D D . 351 LYS HZ2  1 1 
       18 35562 4 1 26 LYS HZ3  H  -3.387 -13.362   3.829 1.00 . D D . 351 LYS HZ3  1 1 
       18 35563 4 1 26 LYS N    N   0.800 -12.867   7.900 1.00 . D D . 351 LYS N    1 1 
       18 35564 4 1 26 LYS NZ   N  -2.929 -12.430   3.769 1.00 . D D . 351 LYS NZ   1 1 
       18 35565 4 1 26 LYS O    O  -0.096 -15.887   6.260 1.00 . D D . 351 LYS O    1 1 
       18 35566 4 1 27 ASP C    C   2.851 -16.885   6.517 1.00 . D D . 352 ASP C    1 1 
       18 35567 4 1 27 ASP CA   C   2.572 -15.764   5.521 1.00 . D D . 352 ASP CA   1 1 
       18 35568 4 1 27 ASP CB   C   3.889 -15.221   4.963 1.00 . D D . 352 ASP CB   1 1 
       18 35569 4 1 27 ASP CG   C   4.326 -15.945   3.705 1.00 . D D . 352 ASP CG   1 1 
       18 35570 4 1 27 ASP H    H   2.249 -13.838   6.337 1.00 . D D . 352 ASP H    1 1 
       18 35571 4 1 27 ASP HA   H   1.983 -16.160   4.708 1.00 . D D . 352 ASP HA   1 1 
       18 35572 4 1 27 ASP HB2  H   3.770 -14.174   4.730 1.00 . D D . 352 ASP HB2  1 1 
       18 35573 4 1 27 ASP HB3  H   4.662 -15.334   5.709 1.00 . D D . 352 ASP HB3  1 1 
       18 35574 4 1 27 ASP N    N   1.807 -14.692   6.147 1.00 . D D . 352 ASP N    1 1 
       18 35575 4 1 27 ASP O    O   2.941 -18.054   6.142 1.00 . D D . 352 ASP O    1 1 
       18 35576 4 1 27 ASP OD1  O   4.615 -15.264   2.698 1.00 . D D . 352 ASP OD1  1 1 
       18 35577 4 1 27 ASP OD2  O   4.379 -17.193   3.726 1.00 . D D . 352 ASP OD2  1 1 
       18 35578 4 1 28 ALA C    C   1.989 -18.247   9.226 1.00 . D D . 353 ALA C    1 1 
       18 35579 4 1 28 ALA CA   C   3.257 -17.495   8.838 1.00 . D D . 353 ALA CA   1 1 
       18 35580 4 1 28 ALA CB   C   3.858 -16.807  10.054 1.00 . D D . 353 ALA CB   1 1 
       18 35581 4 1 28 ALA H    H   2.906 -15.573   8.025 1.00 . D D . 353 ALA H    1 1 
       18 35582 4 1 28 ALA HA   H   3.981 -18.202   8.459 1.00 . D D . 353 ALA HA   1 1 
       18 35583 4 1 28 ALA HB1  H   4.935 -16.808   9.973 1.00 . D D . 353 ALA HB1  1 1 
       18 35584 4 1 28 ALA HB2  H   3.564 -17.336  10.949 1.00 . D D . 353 ALA HB2  1 1 
       18 35585 4 1 28 ALA HB3  H   3.502 -15.789  10.105 1.00 . D D . 353 ALA HB3  1 1 
       18 35586 4 1 28 ALA N    N   2.988 -16.520   7.788 1.00 . D D . 353 ALA N    1 1 
       18 35587 4 1 28 ALA O    O   2.040 -19.418   9.603 1.00 . D D . 353 ALA O    1 1 
       18 35588 4 1 29 GLN C    C  -1.029 -18.893   8.270 1.00 . D D . 354 GLN C    1 1 
       18 35589 4 1 29 GLN CA   C  -0.431 -18.170   9.473 1.00 . D D . 354 GLN CA   1 1 
       18 35590 4 1 29 GLN CB   C  -1.404 -17.101   9.976 1.00 . D D . 354 GLN CB   1 1 
       18 35591 4 1 29 GLN CD   C  -1.935 -16.926  12.440 1.00 . D D . 354 GLN CD   1 1 
       18 35592 4 1 29 GLN CG   C  -2.290 -17.575  11.117 1.00 . D D . 354 GLN CG   1 1 
       18 35593 4 1 29 GLN H    H   0.875 -16.636   8.825 1.00 . D D . 354 GLN H    1 1 
       18 35594 4 1 29 GLN HA   H  -0.260 -18.888  10.261 1.00 . D D . 354 GLN HA   1 1 
       18 35595 4 1 29 GLN HB2  H  -0.837 -16.248  10.318 1.00 . D D . 354 GLN HB2  1 1 
       18 35596 4 1 29 GLN HB3  H  -2.039 -16.795   9.158 1.00 . D D . 354 GLN HB3  1 1 
       18 35597 4 1 29 GLN HE21 H  -2.034 -15.122  11.610 1.00 . D D . 354 GLN HE21 1 1 
       18 35598 4 1 29 GLN HE22 H  -1.631 -15.154  13.290 1.00 . D D . 354 GLN HE22 1 1 
       18 35599 4 1 29 GLN HG2  H  -3.316 -17.336  10.881 1.00 . D D . 354 GLN HG2  1 1 
       18 35600 4 1 29 GLN HG3  H  -2.184 -18.645  11.217 1.00 . D D . 354 GLN HG3  1 1 
       18 35601 4 1 29 GLN N    N   0.851 -17.566   9.131 1.00 . D D . 354 GLN N    1 1 
       18 35602 4 1 29 GLN NE2  N  -1.859 -15.600  12.448 1.00 . D D . 354 GLN NE2  1 1 
       18 35603 4 1 29 GLN O    O  -1.696 -19.918   8.418 1.00 . D D . 354 GLN O    1 1 
       18 35604 4 1 29 GLN OE1  O  -1.732 -17.608  13.445 1.00 . D D . 354 GLN OE1  1 1 
       18 35605 4 1 30 ALA C    C  -0.163 -19.375   4.931 1.00 . D D . 355 ALA C    1 1 
       18 35606 4 1 30 ALA CA   C  -1.300 -18.947   5.852 1.00 . D D . 355 ALA CA   1 1 
       18 35607 4 1 30 ALA CB   C  -2.220 -17.968   5.138 1.00 . D D . 355 ALA CB   1 1 
       18 35608 4 1 30 ALA H    H  -0.248 -17.536   7.027 1.00 . D D . 355 ALA H    1 1 
       18 35609 4 1 30 ALA HA   H  -1.880 -19.819   6.120 1.00 . D D . 355 ALA HA   1 1 
       18 35610 4 1 30 ALA HB1  H  -1.877 -16.959   5.313 1.00 . D D . 355 ALA HB1  1 1 
       18 35611 4 1 30 ALA HB2  H  -3.226 -18.077   5.518 1.00 . D D . 355 ALA HB2  1 1 
       18 35612 4 1 30 ALA HB3  H  -2.211 -18.173   4.078 1.00 . D D . 355 ALA HB3  1 1 
       18 35613 4 1 30 ALA N    N  -0.786 -18.354   7.080 1.00 . D D . 355 ALA N    1 1 
       18 35614 4 1 30 ALA O    O   0.302 -18.595   4.099 1.00 . D D . 355 ALA O    1 1 
       18 35615 4 1 31 GLY C    C   0.861 -21.968   3.103 1.00 . D D . 356 GLY C    1 1 
       18 35616 4 1 31 GLY CA   C   1.362 -21.126   4.261 1.00 . D D . 356 GLY CA   1 1 
       18 35617 4 1 31 GLY H    H  -0.127 -21.194   5.765 1.00 . D D . 356 GLY H    1 1 
       18 35618 4 1 31 GLY HA2  H   2.014 -21.730   4.874 1.00 . D D . 356 GLY HA2  1 1 
       18 35619 4 1 31 GLY HA3  H   1.924 -20.292   3.868 1.00 . D D . 356 GLY HA3  1 1 
       18 35620 4 1 31 GLY N    N   0.282 -20.617   5.085 1.00 . D D . 356 GLY N    1 1 
       18 35621 4 1 31 GLY O    O  -0.087 -22.755   3.308 1.00 . D D . 356 GLY O    1 1 
       18 35622 4 1 31 GLY OXT  O   1.416 -21.839   1.992 1.00 . D D . 356 GLY OXT  1 1 
       19 35623 1 1  1 GLU C    C -17.177   1.276   9.406 1.00 . A A . 326 GLU C    1 1 
       19 35624 1 1  1 GLU CA   C -17.305   1.992  10.746 1.00 . A A . 326 GLU CA   1 1 
       19 35625 1 1  1 GLU CB   C -15.962   2.606  11.147 1.00 . A A . 326 GLU CB   1 1 
       19 35626 1 1  1 GLU CD   C -14.877   1.350  13.052 1.00 . A A . 326 GLU CD   1 1 
       19 35627 1 1  1 GLU CG   C -14.920   1.577  11.553 1.00 . A A . 326 GLU CG   1 1 
       19 35628 1 1  1 GLU H1   H -17.138   0.206  11.753 1.00 . A A . 326 GLU H1   1 1 
       19 35629 1 1  1 GLU H2   H -17.608   1.537  12.730 1.00 . A A . 326 GLU H2   1 1 
       19 35630 1 1  1 GLU H3   H -18.736   0.824  11.653 1.00 . A A . 326 GLU H3   1 1 
       19 35631 1 1  1 GLU HA   H -18.042   2.776  10.659 1.00 . A A . 326 GLU HA   1 1 
       19 35632 1 1  1 GLU HB2  H -15.574   3.170  10.312 1.00 . A A . 326 GLU HB2  1 1 
       19 35633 1 1  1 GLU HB3  H -16.119   3.275  11.980 1.00 . A A . 326 GLU HB3  1 1 
       19 35634 1 1  1 GLU HG2  H -15.151   0.639  11.070 1.00 . A A . 326 GLU HG2  1 1 
       19 35635 1 1  1 GLU HG3  H -13.949   1.919  11.228 1.00 . A A . 326 GLU HG3  1 1 
       19 35636 1 1  1 GLU N    N -17.735   1.055  11.817 1.00 . A A . 326 GLU N    1 1 
       19 35637 1 1  1 GLU O    O -16.720   0.135   9.341 1.00 . A A . 326 GLU O    1 1 
       19 35638 1 1  1 GLU OE1  O -15.457   0.346  13.517 1.00 . A A . 326 GLU OE1  1 1 
       19 35639 1 1  1 GLU OE2  O -14.264   2.176  13.760 1.00 . A A . 326 GLU OE2  1 1 
       19 35640 1 1  2 SER C    C -17.445   2.481   5.941 1.00 . A A . 327 SER C    1 1 
       19 35641 1 1  2 SER CA   C -17.515   1.383   6.998 1.00 . A A . 327 SER CA   1 1 
       19 35642 1 1  2 SER CB   C -18.727   0.486   6.740 1.00 . A A . 327 SER CB   1 1 
       19 35643 1 1  2 SER H    H -17.939   2.861   8.453 1.00 . A A . 327 SER H    1 1 
       19 35644 1 1  2 SER HA   H -16.617   0.786   6.938 1.00 . A A . 327 SER HA   1 1 
       19 35645 1 1  2 SER HB2  H -18.747   0.202   5.698 1.00 . A A . 327 SER HB2  1 1 
       19 35646 1 1  2 SER HB3  H -18.654  -0.400   7.353 1.00 . A A . 327 SER HB3  1 1 
       19 35647 1 1  2 SER HG   H -19.863   1.560   7.921 1.00 . A A . 327 SER HG   1 1 
       19 35648 1 1  2 SER N    N -17.584   1.954   8.338 1.00 . A A . 327 SER N    1 1 
       19 35649 1 1  2 SER O    O -17.932   3.592   6.153 1.00 . A A . 327 SER O    1 1 
       19 35650 1 1  2 SER OG   O -19.935   1.159   7.051 1.00 . A A . 327 SER OG   1 1 
       19 35651 1 1  3 PHE C    C -16.613   2.408   2.368 1.00 . A A . 328 PHE C    1 1 
       19 35652 1 1  3 PHE CA   C -16.706   3.121   3.713 1.00 . A A . 328 PHE CA   1 1 
       19 35653 1 1  3 PHE CB   C -15.469   3.998   3.924 1.00 . A A . 328 PHE CB   1 1 
       19 35654 1 1  3 PHE CD1  C -14.502   3.911   6.238 1.00 . A A . 328 PHE CD1  1 1 
       19 35655 1 1  3 PHE CD2  C -16.060   5.643   5.724 1.00 . A A . 328 PHE CD2  1 1 
       19 35656 1 1  3 PHE CE1  C -14.382   4.397   7.526 1.00 . A A . 328 PHE CE1  1 1 
       19 35657 1 1  3 PHE CE2  C -15.944   6.133   7.011 1.00 . A A . 328 PHE CE2  1 1 
       19 35658 1 1  3 PHE CG   C -15.341   4.528   5.323 1.00 . A A . 328 PHE CG   1 1 
       19 35659 1 1  3 PHE CZ   C -15.104   5.509   7.913 1.00 . A A . 328 PHE CZ   1 1 
       19 35660 1 1  3 PHE H    H -16.471   1.260   4.693 1.00 . A A . 328 PHE H    1 1 
       19 35661 1 1  3 PHE HA   H -17.585   3.748   3.714 1.00 . A A . 328 PHE HA   1 1 
       19 35662 1 1  3 PHE HB2  H -14.585   3.418   3.707 1.00 . A A . 328 PHE HB2  1 1 
       19 35663 1 1  3 PHE HB3  H -15.516   4.841   3.250 1.00 . A A . 328 PHE HB3  1 1 
       19 35664 1 1  3 PHE HD1  H -13.937   3.042   5.936 1.00 . A A . 328 PHE HD1  1 1 
       19 35665 1 1  3 PHE HD2  H -16.717   6.131   5.020 1.00 . A A . 328 PHE HD2  1 1 
       19 35666 1 1  3 PHE HE1  H -13.725   3.907   8.229 1.00 . A A . 328 PHE HE1  1 1 
       19 35667 1 1  3 PHE HE2  H -16.510   7.003   7.311 1.00 . A A . 328 PHE HE2  1 1 
       19 35668 1 1  3 PHE HZ   H -15.012   5.891   8.919 1.00 . A A . 328 PHE HZ   1 1 
       19 35669 1 1  3 PHE N    N -16.838   2.162   4.803 1.00 . A A . 328 PHE N    1 1 
       19 35670 1 1  3 PHE O    O -15.840   1.463   2.207 1.00 . A A . 328 PHE O    1 1 
       19 35671 1 1  4 GLY C    C -16.320   2.835  -0.810 1.00 . A A . 329 GLY C    1 1 
       19 35672 1 1  4 GLY CA   C -17.399   2.259   0.087 1.00 . A A . 329 GLY CA   1 1 
       19 35673 1 1  4 GLY H    H -18.002   3.621   1.591 1.00 . A A . 329 GLY H    1 1 
       19 35674 1 1  4 GLY HA2  H -18.361   2.420  -0.377 1.00 . A A . 329 GLY HA2  1 1 
       19 35675 1 1  4 GLY HA3  H -17.235   1.197   0.192 1.00 . A A . 329 GLY HA3  1 1 
       19 35676 1 1  4 GLY N    N -17.407   2.865   1.405 1.00 . A A . 329 GLY N    1 1 
       19 35677 1 1  4 GLY O    O -16.240   4.049  -0.995 1.00 . A A . 329 GLY O    1 1 
       19 35678 1 1  5 LEU C    C -14.676   1.954  -3.688 1.00 . A A . 330 LEU C    1 1 
       19 35679 1 1  5 LEU CA   C -14.409   2.389  -2.251 1.00 . A A . 330 LEU CA   1 1 
       19 35680 1 1  5 LEU CB   C -13.074   1.815  -1.773 1.00 . A A . 330 LEU CB   1 1 
       19 35681 1 1  5 LEU CD1  C -11.667   3.888  -1.870 1.00 . A A . 330 LEU CD1  1 1 
       19 35682 1 1  5 LEU CD2  C -10.593   1.639  -2.080 1.00 . A A . 330 LEU CD2  1 1 
       19 35683 1 1  5 LEU CG   C -11.833   2.467  -2.385 1.00 . A A . 330 LEU CG   1 1 
       19 35684 1 1  5 LEU H    H -15.604   1.006  -1.183 1.00 . A A . 330 LEU H    1 1 
       19 35685 1 1  5 LEU HA   H -14.361   3.467  -2.217 1.00 . A A . 330 LEU HA   1 1 
       19 35686 1 1  5 LEU HB2  H -13.022   1.927  -0.699 1.00 . A A . 330 LEU HB2  1 1 
       19 35687 1 1  5 LEU HB3  H -13.053   0.762  -2.009 1.00 . A A . 330 LEU HB3  1 1 
       19 35688 1 1  5 LEU HD11 H -12.619   4.398  -1.908 1.00 . A A . 330 LEU HD11 1 1 
       19 35689 1 1  5 LEU HD12 H -11.313   3.862  -0.850 1.00 . A A . 330 LEU HD12 1 1 
       19 35690 1 1  5 LEU HD13 H -10.953   4.413  -2.486 1.00 . A A . 330 LEU HD13 1 1 
       19 35691 1 1  5 LEU HD21 H -10.845   0.590  -2.106 1.00 . A A . 330 LEU HD21 1 1 
       19 35692 1 1  5 LEU HD22 H  -9.832   1.845  -2.818 1.00 . A A . 330 LEU HD22 1 1 
       19 35693 1 1  5 LEU HD23 H -10.221   1.896  -1.099 1.00 . A A . 330 LEU HD23 1 1 
       19 35694 1 1  5 LEU HG   H -11.950   2.513  -3.458 1.00 . A A . 330 LEU HG   1 1 
       19 35695 1 1  5 LEU N    N -15.489   1.961  -1.369 1.00 . A A . 330 LEU N    1 1 
       19 35696 1 1  5 LEU O    O -14.660   0.764  -4.001 1.00 . A A . 330 LEU O    1 1 
       19 35697 1 1  6 GLY C    C -13.930   2.628  -6.798 1.00 . A A . 331 GLY C    1 1 
       19 35698 1 1  6 GLY CA   C -15.189   2.625  -5.953 1.00 . A A . 331 GLY CA   1 1 
       19 35699 1 1  6 GLY H    H -14.922   3.859  -4.253 1.00 . A A . 331 GLY H    1 1 
       19 35700 1 1  6 GLY HA2  H -15.874   3.363  -6.345 1.00 . A A . 331 GLY HA2  1 1 
       19 35701 1 1  6 GLY HA3  H -15.650   1.651  -6.017 1.00 . A A . 331 GLY HA3  1 1 
       19 35702 1 1  6 GLY N    N -14.922   2.928  -4.559 1.00 . A A . 331 GLY N    1 1 
       19 35703 1 1  6 GLY O    O -13.616   3.622  -7.452 1.00 . A A . 331 GLY O    1 1 
       19 35704 1 1  7 ILE C    C -12.264   0.928  -8.980 1.00 . A A . 332 ILE C    1 1 
       19 35705 1 1  7 ILE CA   C -11.977   1.389  -7.555 1.00 . A A . 332 ILE CA   1 1 
       19 35706 1 1  7 ILE CB   C -10.997   0.400  -6.896 1.00 . A A . 332 ILE CB   1 1 
       19 35707 1 1  7 ILE CD1  C -11.801  -0.114  -4.536 1.00 . A A . 332 ILE CD1  1 1 
       19 35708 1 1  7 ILE CG1  C -10.863   0.699  -5.402 1.00 . A A . 332 ILE CG1  1 1 
       19 35709 1 1  7 ILE CG2  C  -9.639   0.465  -7.579 1.00 . A A . 332 ILE CG2  1 1 
       19 35710 1 1  7 ILE H    H -13.511   0.753  -6.244 1.00 . A A . 332 ILE H    1 1 
       19 35711 1 1  7 ILE HA   H -11.507   2.361  -7.590 1.00 . A A . 332 ILE HA   1 1 
       19 35712 1 1  7 ILE HB   H -11.388  -0.598  -7.023 1.00 . A A . 332 ILE HB   1 1 
       19 35713 1 1  7 ILE HD11 H -12.483  -0.667  -5.166 1.00 . A A . 332 ILE HD11 1 1 
       19 35714 1 1  7 ILE HD12 H -11.228  -0.804  -3.934 1.00 . A A . 332 ILE HD12 1 1 
       19 35715 1 1  7 ILE HD13 H -12.361   0.547  -3.892 1.00 . A A . 332 ILE HD13 1 1 
       19 35716 1 1  7 ILE HG12 H  -9.853   0.484  -5.087 1.00 . A A . 332 ILE HG12 1 1 
       19 35717 1 1  7 ILE HG13 H -11.074   1.744  -5.230 1.00 . A A . 332 ILE HG13 1 1 
       19 35718 1 1  7 ILE HG21 H  -9.534   1.416  -8.081 1.00 . A A . 332 ILE HG21 1 1 
       19 35719 1 1  7 ILE HG22 H  -8.858   0.359  -6.840 1.00 . A A . 332 ILE HG22 1 1 
       19 35720 1 1  7 ILE HG23 H  -9.561  -0.334  -8.302 1.00 . A A . 332 ILE HG23 1 1 
       19 35721 1 1  7 ILE N    N -13.209   1.512  -6.785 1.00 . A A . 332 ILE N    1 1 
       19 35722 1 1  7 ILE O    O -13.182   0.143  -9.216 1.00 . A A . 332 ILE O    1 1 
       19 35723 1 1  8 ARG C    C -10.434   0.279 -11.840 1.00 . A A . 333 ARG C    1 1 
       19 35724 1 1  8 ARG CA   C -11.641   1.060 -11.330 1.00 . A A . 333 ARG CA   1 1 
       19 35725 1 1  8 ARG CB   C -11.849   2.315 -12.180 1.00 . A A . 333 ARG CB   1 1 
       19 35726 1 1  8 ARG CD   C -14.307   2.336 -12.703 1.00 . A A . 333 ARG CD   1 1 
       19 35727 1 1  8 ARG CG   C -13.180   3.004 -11.931 1.00 . A A . 333 ARG CG   1 1 
       19 35728 1 1  8 ARG CZ   C -16.536   2.961 -13.545 1.00 . A A . 333 ARG CZ   1 1 
       19 35729 1 1  8 ARG H    H -10.758   2.043  -9.677 1.00 . A A . 333 ARG H    1 1 
       19 35730 1 1  8 ARG HA   H -12.518   0.434 -11.408 1.00 . A A . 333 ARG HA   1 1 
       19 35731 1 1  8 ARG HB2  H -11.058   3.018 -11.963 1.00 . A A . 333 ARG HB2  1 1 
       19 35732 1 1  8 ARG HB3  H -11.799   2.042 -13.223 1.00 . A A . 333 ARG HB3  1 1 
       19 35733 1 1  8 ARG HD2  H -13.989   2.191 -13.725 1.00 . A A . 333 ARG HD2  1 1 
       19 35734 1 1  8 ARG HD3  H -14.514   1.376 -12.252 1.00 . A A . 333 ARG HD3  1 1 
       19 35735 1 1  8 ARG HE   H -15.600   3.845 -12.020 1.00 . A A . 333 ARG HE   1 1 
       19 35736 1 1  8 ARG HG2  H -13.406   2.961 -10.876 1.00 . A A . 333 ARG HG2  1 1 
       19 35737 1 1  8 ARG HG3  H -13.105   4.036 -12.243 1.00 . A A . 333 ARG HG3  1 1 
       19 35738 1 1  8 ARG HH11 H -15.666   1.427 -14.536 1.00 . A A . 333 ARG HH11 1 1 
       19 35739 1 1  8 ARG HH12 H -17.234   1.885 -15.108 1.00 . A A . 333 ARG HH12 1 1 
       19 35740 1 1  8 ARG HH21 H -17.664   4.449 -12.771 1.00 . A A . 333 ARG HH21 1 1 
       19 35741 1 1  8 ARG HH22 H -18.369   3.601 -14.107 1.00 . A A . 333 ARG HH22 1 1 
       19 35742 1 1  8 ARG N    N -11.472   1.421  -9.927 1.00 . A A . 333 ARG N    1 1 
       19 35743 1 1  8 ARG NE   N -15.528   3.137 -12.694 1.00 . A A . 333 ARG NE   1 1 
       19 35744 1 1  8 ARG NH1  N -16.473   2.013 -14.472 1.00 . A A . 333 ARG NH1  1 1 
       19 35745 1 1  8 ARG NH2  N -17.611   3.734 -13.468 1.00 . A A . 333 ARG NH2  1 1 
       19 35746 1 1  8 ARG O    O  -9.987   0.476 -12.970 1.00 . A A . 333 ARG O    1 1 
       19 35747 1 1  9 GLY C    C  -8.710  -2.735 -10.657 1.00 . A A . 334 GLY C    1 1 
       19 35748 1 1  9 GLY CA   C  -8.761  -1.405 -11.383 1.00 . A A . 334 GLY CA   1 1 
       19 35749 1 1  9 GLY H    H -10.310  -0.721 -10.111 1.00 . A A . 334 GLY H    1 1 
       19 35750 1 1  9 GLY HA2  H  -7.862  -0.850 -11.159 1.00 . A A . 334 GLY HA2  1 1 
       19 35751 1 1  9 GLY HA3  H  -8.803  -1.589 -12.446 1.00 . A A . 334 GLY HA3  1 1 
       19 35752 1 1  9 GLY N    N  -9.911  -0.607 -10.999 1.00 . A A . 334 GLY N    1 1 
       19 35753 1 1  9 GLY O    O  -8.949  -2.801  -9.451 1.00 . A A . 334 GLY O    1 1 
       19 35754 1 1 10 ARG C    C  -7.015  -5.310 -10.035 1.00 . A A . 335 ARG C    1 1 
       19 35755 1 1 10 ARG CA   C  -8.316  -5.132 -10.812 1.00 . A A . 335 ARG CA   1 1 
       19 35756 1 1 10 ARG CB   C  -8.420  -6.195 -11.907 1.00 . A A . 335 ARG CB   1 1 
       19 35757 1 1 10 ARG CD   C  -7.045  -7.364 -13.656 1.00 . A A . 335 ARG CD   1 1 
       19 35758 1 1 10 ARG CG   C  -7.392  -6.030 -13.015 1.00 . A A . 335 ARG CG   1 1 
       19 35759 1 1 10 ARG CZ   C  -5.988  -8.198 -15.719 1.00 . A A . 335 ARG CZ   1 1 
       19 35760 1 1 10 ARG H    H  -8.218  -3.680 -12.349 1.00 . A A . 335 ARG H    1 1 
       19 35761 1 1 10 ARG HA   H  -9.146  -5.248 -10.131 1.00 . A A . 335 ARG HA   1 1 
       19 35762 1 1 10 ARG HB2  H  -8.283  -7.169 -11.461 1.00 . A A . 335 ARG HB2  1 1 
       19 35763 1 1 10 ARG HB3  H  -9.404  -6.145 -12.348 1.00 . A A . 335 ARG HB3  1 1 
       19 35764 1 1 10 ARG HD2  H  -6.321  -7.869 -13.034 1.00 . A A . 335 ARG HD2  1 1 
       19 35765 1 1 10 ARG HD3  H  -7.943  -7.961 -13.721 1.00 . A A . 335 ARG HD3  1 1 
       19 35766 1 1 10 ARG HE   H  -6.481  -6.295 -15.375 1.00 . A A . 335 ARG HE   1 1 
       19 35767 1 1 10 ARG HG2  H  -7.795  -5.373 -13.771 1.00 . A A . 335 ARG HG2  1 1 
       19 35768 1 1 10 ARG HG3  H  -6.495  -5.595 -12.599 1.00 . A A . 335 ARG HG3  1 1 
       19 35769 1 1 10 ARG HH11 H  -6.346  -9.621 -14.326 1.00 . A A . 335 ARG HH11 1 1 
       19 35770 1 1 10 ARG HH12 H  -5.604 -10.182 -15.787 1.00 . A A . 335 ARG HH12 1 1 
       19 35771 1 1 10 ARG HH21 H  -5.505  -7.032 -17.297 1.00 . A A . 335 ARG HH21 1 1 
       19 35772 1 1 10 ARG HH22 H  -5.125  -8.713 -17.473 1.00 . A A . 335 ARG HH22 1 1 
       19 35773 1 1 10 ARG N    N  -8.397  -3.797 -11.393 1.00 . A A . 335 ARG N    1 1 
       19 35774 1 1 10 ARG NE   N  -6.486  -7.198 -14.995 1.00 . A A . 335 ARG NE   1 1 
       19 35775 1 1 10 ARG NH1  N  -5.979  -9.435 -15.237 1.00 . A A . 335 ARG NH1  1 1 
       19 35776 1 1 10 ARG NH2  N  -5.499  -7.961 -16.929 1.00 . A A . 335 ARG NH2  1 1 
       19 35777 1 1 10 ARG O    O  -6.975  -6.014  -9.026 1.00 . A A . 335 ARG O    1 1 
       19 35778 1 1 11 GLU C    C  -4.634  -3.947  -8.569 1.00 . A A . 336 GLU C    1 1 
       19 35779 1 1 11 GLU CA   C  -4.652  -4.756  -9.862 1.00 . A A . 336 GLU CA   1 1 
       19 35780 1 1 11 GLU CB   C  -3.553  -4.260 -10.803 1.00 . A A . 336 GLU CB   1 1 
       19 35781 1 1 11 GLU CD   C  -2.361  -4.621 -13.000 1.00 . A A . 336 GLU CD   1 1 
       19 35782 1 1 11 GLU CG   C  -3.211  -5.243 -11.910 1.00 . A A . 336 GLU CG   1 1 
       19 35783 1 1 11 GLU H    H  -6.049  -4.121 -11.320 1.00 . A A . 336 GLU H    1 1 
       19 35784 1 1 11 GLU HA   H  -4.470  -5.793  -9.625 1.00 . A A . 336 GLU HA   1 1 
       19 35785 1 1 11 GLU HB2  H  -3.876  -3.335 -11.259 1.00 . A A . 336 GLU HB2  1 1 
       19 35786 1 1 11 GLU HB3  H  -2.659  -4.074 -10.227 1.00 . A A . 336 GLU HB3  1 1 
       19 35787 1 1 11 GLU HG2  H  -2.669  -6.073 -11.482 1.00 . A A . 336 GLU HG2  1 1 
       19 35788 1 1 11 GLU HG3  H  -4.129  -5.603 -12.351 1.00 . A A . 336 GLU HG3  1 1 
       19 35789 1 1 11 GLU N    N  -5.954  -4.667 -10.512 1.00 . A A . 336 GLU N    1 1 
       19 35790 1 1 11 GLU O    O  -4.323  -4.473  -7.500 1.00 . A A . 336 GLU O    1 1 
       19 35791 1 1 11 GLU OE1  O  -2.936  -4.019 -13.931 1.00 . A A . 336 GLU OE1  1 1 
       19 35792 1 1 11 GLU OE2  O  -1.119  -4.736 -12.923 1.00 . A A . 336 GLU OE2  1 1 
       19 35793 1 1 12 ARG C    C  -5.946  -2.317  -6.446 1.00 . A A . 337 ARG C    1 1 
       19 35794 1 1 12 ARG CA   C  -4.993  -1.784  -7.511 1.00 . A A . 337 ARG CA   1 1 
       19 35795 1 1 12 ARG CB   C  -5.409  -0.371  -7.923 1.00 . A A . 337 ARG CB   1 1 
       19 35796 1 1 12 ARG CD   C  -7.104   1.104  -9.048 1.00 . A A . 337 ARG CD   1 1 
       19 35797 1 1 12 ARG CG   C  -6.726  -0.321  -8.679 1.00 . A A . 337 ARG CG   1 1 
       19 35798 1 1 12 ARG CZ   C  -6.411   2.769 -10.728 1.00 . A A . 337 ARG CZ   1 1 
       19 35799 1 1 12 ARG H    H  -5.209  -2.303  -9.552 1.00 . A A . 337 ARG H    1 1 
       19 35800 1 1 12 ARG HA   H  -3.996  -1.752  -7.100 1.00 . A A . 337 ARG HA   1 1 
       19 35801 1 1 12 ARG HB2  H  -5.505   0.237  -7.036 1.00 . A A . 337 ARG HB2  1 1 
       19 35802 1 1 12 ARG HB3  H  -4.640   0.048  -8.555 1.00 . A A . 337 ARG HB3  1 1 
       19 35803 1 1 12 ARG HD2  H  -8.082   1.098  -9.505 1.00 . A A . 337 ARG HD2  1 1 
       19 35804 1 1 12 ARG HD3  H  -7.133   1.700  -8.147 1.00 . A A . 337 ARG HD3  1 1 
       19 35805 1 1 12 ARG HE   H  -5.266   1.281 -10.053 1.00 . A A . 337 ARG HE   1 1 
       19 35806 1 1 12 ARG HG2  H  -6.634  -0.903  -9.584 1.00 . A A . 337 ARG HG2  1 1 
       19 35807 1 1 12 ARG HG3  H  -7.503  -0.741  -8.057 1.00 . A A . 337 ARG HG3  1 1 
       19 35808 1 1 12 ARG HH11 H  -8.298   3.009 -10.038 1.00 . A A . 337 ARG HH11 1 1 
       19 35809 1 1 12 ARG HH12 H  -7.787   4.167 -11.220 1.00 . A A . 337 ARG HH12 1 1 
       19 35810 1 1 12 ARG HH21 H  -4.592   2.802 -11.607 1.00 . A A . 337 ARG HH21 1 1 
       19 35811 1 1 12 ARG HH22 H  -5.683   4.049 -12.112 1.00 . A A . 337 ARG HH22 1 1 
       19 35812 1 1 12 ARG N    N  -4.970  -2.665  -8.673 1.00 . A A . 337 ARG N    1 1 
       19 35813 1 1 12 ARG NE   N  -6.149   1.700  -9.980 1.00 . A A . 337 ARG NE   1 1 
       19 35814 1 1 12 ARG NH1  N  -7.596   3.363 -10.656 1.00 . A A . 337 ARG NH1  1 1 
       19 35815 1 1 12 ARG NH2  N  -5.486   3.246 -11.550 1.00 . A A . 337 ARG NH2  1 1 
       19 35816 1 1 12 ARG O    O  -5.630  -2.309  -5.256 1.00 . A A . 337 ARG O    1 1 
       19 35817 1 1 13 PHE C    C  -7.578  -4.573  -5.271 1.00 . A A . 338 PHE C    1 1 
       19 35818 1 1 13 PHE CA   C  -8.107  -3.324  -5.966 1.00 . A A . 338 PHE CA   1 1 
       19 35819 1 1 13 PHE CB   C  -9.400  -3.650  -6.717 1.00 . A A . 338 PHE CB   1 1 
       19 35820 1 1 13 PHE CD1  C -10.472  -5.521  -5.434 1.00 . A A . 338 PHE CD1  1 1 
       19 35821 1 1 13 PHE CD2  C -11.523  -3.381  -5.406 1.00 . A A . 338 PHE CD2  1 1 
       19 35822 1 1 13 PHE CE1  C -11.470  -6.026  -4.622 1.00 . A A . 338 PHE CE1  1 1 
       19 35823 1 1 13 PHE CE2  C -12.524  -3.879  -4.594 1.00 . A A . 338 PHE CE2  1 1 
       19 35824 1 1 13 PHE CG   C -10.487  -4.195  -5.834 1.00 . A A . 338 PHE CG   1 1 
       19 35825 1 1 13 PHE CZ   C -12.497  -5.204  -4.201 1.00 . A A . 338 PHE CZ   1 1 
       19 35826 1 1 13 PHE H    H  -7.304  -2.766  -7.843 1.00 . A A . 338 PHE H    1 1 
       19 35827 1 1 13 PHE HA   H  -8.314  -2.572  -5.219 1.00 . A A . 338 PHE HA   1 1 
       19 35828 1 1 13 PHE HB2  H  -9.772  -2.752  -7.185 1.00 . A A . 338 PHE HB2  1 1 
       19 35829 1 1 13 PHE HB3  H  -9.189  -4.386  -7.479 1.00 . A A . 338 PHE HB3  1 1 
       19 35830 1 1 13 PHE HD1  H  -9.669  -6.165  -5.761 1.00 . A A . 338 PHE HD1  1 1 
       19 35831 1 1 13 PHE HD2  H -11.545  -2.346  -5.712 1.00 . A A . 338 PHE HD2  1 1 
       19 35832 1 1 13 PHE HE1  H -11.447  -7.061  -4.317 1.00 . A A . 338 PHE HE1  1 1 
       19 35833 1 1 13 PHE HE2  H -13.326  -3.235  -4.267 1.00 . A A . 338 PHE HE2  1 1 
       19 35834 1 1 13 PHE HZ   H -13.278  -5.596  -3.567 1.00 . A A . 338 PHE HZ   1 1 
       19 35835 1 1 13 PHE N    N  -7.111  -2.784  -6.882 1.00 . A A . 338 PHE N    1 1 
       19 35836 1 1 13 PHE O    O  -7.859  -4.809  -4.096 1.00 . A A . 338 PHE O    1 1 
       19 35837 1 1 14 GLU C    C  -5.312  -6.275  -4.284 1.00 . A A . 339 GLU C    1 1 
       19 35838 1 1 14 GLU CA   C  -6.234  -6.593  -5.454 1.00 . A A . 339 GLU CA   1 1 
       19 35839 1 1 14 GLU CB   C  -5.465  -7.354  -6.536 1.00 . A A . 339 GLU CB   1 1 
       19 35840 1 1 14 GLU CD   C  -6.366  -9.706  -6.729 1.00 . A A . 339 GLU CD   1 1 
       19 35841 1 1 14 GLU CG   C  -6.330  -8.316  -7.333 1.00 . A A . 339 GLU CG   1 1 
       19 35842 1 1 14 GLU H    H  -6.615  -5.128  -6.935 1.00 . A A . 339 GLU H    1 1 
       19 35843 1 1 14 GLU HA   H  -7.047  -7.208  -5.099 1.00 . A A . 339 GLU HA   1 1 
       19 35844 1 1 14 GLU HB2  H  -5.031  -6.642  -7.221 1.00 . A A . 339 GLU HB2  1 1 
       19 35845 1 1 14 GLU HB3  H  -4.673  -7.920  -6.067 1.00 . A A . 339 GLU HB3  1 1 
       19 35846 1 1 14 GLU HG2  H  -7.338  -7.930  -7.369 1.00 . A A . 339 GLU HG2  1 1 
       19 35847 1 1 14 GLU HG3  H  -5.937  -8.386  -8.337 1.00 . A A . 339 GLU HG3  1 1 
       19 35848 1 1 14 GLU N    N  -6.806  -5.370  -6.004 1.00 . A A . 339 GLU N    1 1 
       19 35849 1 1 14 GLU O    O  -5.284  -6.997  -3.288 1.00 . A A . 339 GLU O    1 1 
       19 35850 1 1 14 GLU OE1  O  -6.124 -10.682  -7.469 1.00 . A A . 339 GLU OE1  1 1 
       19 35851 1 1 14 GLU OE2  O  -6.636  -9.818  -5.514 1.00 . A A . 339 GLU OE2  1 1 
       19 35852 1 1 15 MET C    C  -4.409  -4.391  -2.096 1.00 . A A . 340 MET C    1 1 
       19 35853 1 1 15 MET CA   C  -3.642  -4.768  -3.358 1.00 . A A . 340 MET CA   1 1 
       19 35854 1 1 15 MET CB   C  -2.794  -3.585  -3.830 1.00 . A A . 340 MET CB   1 1 
       19 35855 1 1 15 MET CE   C  -0.619  -2.976  -5.965 1.00 . A A . 340 MET CE   1 1 
       19 35856 1 1 15 MET CG   C  -1.344  -3.658  -3.379 1.00 . A A . 340 MET CG   1 1 
       19 35857 1 1 15 MET H    H  -4.630  -4.647  -5.226 1.00 . A A . 340 MET H    1 1 
       19 35858 1 1 15 MET HA   H  -2.992  -5.602  -3.136 1.00 . A A . 340 MET HA   1 1 
       19 35859 1 1 15 MET HB2  H  -2.812  -3.553  -4.909 1.00 . A A . 340 MET HB2  1 1 
       19 35860 1 1 15 MET HB3  H  -3.223  -2.673  -3.444 1.00 . A A . 340 MET HB3  1 1 
       19 35861 1 1 15 MET HE1  H  -1.387  -2.308  -5.604 1.00 . A A . 340 MET HE1  1 1 
       19 35862 1 1 15 MET HE2  H   0.267  -2.408  -6.207 1.00 . A A . 340 MET HE2  1 1 
       19 35863 1 1 15 MET HE3  H  -0.973  -3.486  -6.849 1.00 . A A . 340 MET HE3  1 1 
       19 35864 1 1 15 MET HG2  H  -1.039  -2.681  -3.035 1.00 . A A . 340 MET HG2  1 1 
       19 35865 1 1 15 MET HG3  H  -1.270  -4.363  -2.564 1.00 . A A . 340 MET HG3  1 1 
       19 35866 1 1 15 MET N    N  -4.561  -5.185  -4.409 1.00 . A A . 340 MET N    1 1 
       19 35867 1 1 15 MET O    O  -4.135  -4.909  -1.013 1.00 . A A . 340 MET O    1 1 
       19 35868 1 1 15 MET SD   S  -0.229  -4.179  -4.697 1.00 . A A . 340 MET SD   1 1 
       19 35869 1 1 16 PHE C    C  -6.926  -4.217  -0.486 1.00 . A A . 341 PHE C    1 1 
       19 35870 1 1 16 PHE CA   C  -6.184  -3.044  -1.115 1.00 . A A . 341 PHE CA   1 1 
       19 35871 1 1 16 PHE CB   C  -7.180  -1.971  -1.564 1.00 . A A . 341 PHE CB   1 1 
       19 35872 1 1 16 PHE CD1  C  -7.328  -0.554  -3.631 1.00 . A A . 341 PHE CD1  1 1 
       19 35873 1 1 16 PHE CD2  C  -5.312  -0.498  -2.357 1.00 . A A . 341 PHE CD2  1 1 
       19 35874 1 1 16 PHE CE1  C  -6.788   0.346  -4.529 1.00 . A A . 341 PHE CE1  1 1 
       19 35875 1 1 16 PHE CE2  C  -4.768   0.402  -3.250 1.00 . A A . 341 PHE CE2  1 1 
       19 35876 1 1 16 PHE CG   C  -6.597  -0.986  -2.536 1.00 . A A . 341 PHE CG   1 1 
       19 35877 1 1 16 PHE CZ   C  -5.506   0.824  -4.338 1.00 . A A . 341 PHE CZ   1 1 
       19 35878 1 1 16 PHE H    H  -5.544  -3.112  -3.135 1.00 . A A . 341 PHE H    1 1 
       19 35879 1 1 16 PHE HA   H  -5.519  -2.618  -0.379 1.00 . A A . 341 PHE HA   1 1 
       19 35880 1 1 16 PHE HB2  H  -8.023  -2.449  -2.041 1.00 . A A . 341 PHE HB2  1 1 
       19 35881 1 1 16 PHE HB3  H  -7.524  -1.424  -0.699 1.00 . A A . 341 PHE HB3  1 1 
       19 35882 1 1 16 PHE HD1  H  -8.330  -0.927  -3.780 1.00 . A A . 341 PHE HD1  1 1 
       19 35883 1 1 16 PHE HD2  H  -4.734  -0.829  -1.507 1.00 . A A . 341 PHE HD2  1 1 
       19 35884 1 1 16 PHE HE1  H  -7.367   0.675  -5.379 1.00 . A A . 341 PHE HE1  1 1 
       19 35885 1 1 16 PHE HE2  H  -3.766   0.774  -3.098 1.00 . A A . 341 PHE HE2  1 1 
       19 35886 1 1 16 PHE HZ   H  -5.082   1.524  -5.038 1.00 . A A . 341 PHE HZ   1 1 
       19 35887 1 1 16 PHE N    N  -5.373  -3.488  -2.244 1.00 . A A . 341 PHE N    1 1 
       19 35888 1 1 16 PHE O    O  -7.200  -4.219   0.714 1.00 . A A . 341 PHE O    1 1 
       19 35889 1 1 17 ARG C    C  -7.038  -7.249   0.054 1.00 . A A . 342 ARG C    1 1 
       19 35890 1 1 17 ARG CA   C  -7.952  -6.397  -0.819 1.00 . A A . 342 ARG CA   1 1 
       19 35891 1 1 17 ARG CB   C  -8.476  -7.223  -1.996 1.00 . A A . 342 ARG CB   1 1 
       19 35892 1 1 17 ARG CD   C  -9.845  -9.274  -1.504 1.00 . A A . 342 ARG CD   1 1 
       19 35893 1 1 17 ARG CG   C  -9.874  -7.779  -1.775 1.00 . A A . 342 ARG CG   1 1 
       19 35894 1 1 17 ARG CZ   C  -9.178 -11.346  -2.660 1.00 . A A . 342 ARG CZ   1 1 
       19 35895 1 1 17 ARG H    H  -6.999  -5.162  -2.249 1.00 . A A . 342 ARG H    1 1 
       19 35896 1 1 17 ARG HA   H  -8.788  -6.062  -0.223 1.00 . A A . 342 ARG HA   1 1 
       19 35897 1 1 17 ARG HB2  H  -8.495  -6.600  -2.877 1.00 . A A . 342 ARG HB2  1 1 
       19 35898 1 1 17 ARG HB3  H  -7.805  -8.052  -2.167 1.00 . A A . 342 ARG HB3  1 1 
       19 35899 1 1 17 ARG HD2  H  -9.168  -9.466  -0.685 1.00 . A A . 342 ARG HD2  1 1 
       19 35900 1 1 17 ARG HD3  H -10.839  -9.597  -1.230 1.00 . A A . 342 ARG HD3  1 1 
       19 35901 1 1 17 ARG HE   H  -9.271  -9.542  -3.508 1.00 . A A . 342 ARG HE   1 1 
       19 35902 1 1 17 ARG HG2  H -10.320  -7.279  -0.928 1.00 . A A . 342 ARG HG2  1 1 
       19 35903 1 1 17 ARG HG3  H -10.468  -7.593  -2.658 1.00 . A A . 342 ARG HG3  1 1 
       19 35904 1 1 17 ARG HH11 H  -9.650 -11.590  -0.708 1.00 . A A . 342 ARG HH11 1 1 
       19 35905 1 1 17 ARG HH12 H  -9.177 -13.031  -1.543 1.00 . A A . 342 ARG HH12 1 1 
       19 35906 1 1 17 ARG HH21 H  -8.650 -11.436  -4.608 1.00 . A A . 342 ARG HH21 1 1 
       19 35907 1 1 17 ARG HH22 H  -8.609 -12.944  -3.757 1.00 . A A . 342 ARG HH22 1 1 
       19 35908 1 1 17 ARG N    N  -7.246  -5.217  -1.302 1.00 . A A . 342 ARG N    1 1 
       19 35909 1 1 17 ARG NE   N  -9.405 -10.034  -2.671 1.00 . A A . 342 ARG NE   1 1 
       19 35910 1 1 17 ARG NH1  N  -9.349 -12.046  -1.545 1.00 . A A . 342 ARG NH1  1 1 
       19 35911 1 1 17 ARG NH2  N  -8.780 -11.959  -3.766 1.00 . A A . 342 ARG NH2  1 1 
       19 35912 1 1 17 ARG O    O  -7.425  -7.682   1.140 1.00 . A A . 342 ARG O    1 1 
       19 35913 1 1 18 GLU C    C  -4.358  -7.509   1.542 1.00 . A A . 343 GLU C    1 1 
       19 35914 1 1 18 GLU CA   C  -4.848  -8.273   0.317 1.00 . A A . 343 GLU CA   1 1 
       19 35915 1 1 18 GLU CB   C  -3.664  -8.640  -0.580 1.00 . A A . 343 GLU CB   1 1 
       19 35916 1 1 18 GLU CD   C  -1.745 -10.255  -0.879 1.00 . A A . 343 GLU CD   1 1 
       19 35917 1 1 18 GLU CG   C  -2.630  -9.518   0.107 1.00 . A A . 343 GLU CG   1 1 
       19 35918 1 1 18 GLU H    H  -5.567  -7.104  -1.293 1.00 . A A . 343 GLU H    1 1 
       19 35919 1 1 18 GLU HA   H  -5.337  -9.179   0.644 1.00 . A A . 343 GLU HA   1 1 
       19 35920 1 1 18 GLU HB2  H  -4.034  -9.167  -1.447 1.00 . A A . 343 GLU HB2  1 1 
       19 35921 1 1 18 GLU HB3  H  -3.177  -7.732  -0.902 1.00 . A A . 343 GLU HB3  1 1 
       19 35922 1 1 18 GLU HG2  H  -2.006  -8.896   0.731 1.00 . A A . 343 GLU HG2  1 1 
       19 35923 1 1 18 GLU HG3  H  -3.143 -10.243   0.721 1.00 . A A . 343 GLU HG3  1 1 
       19 35924 1 1 18 GLU N    N  -5.820  -7.481  -0.424 1.00 . A A . 343 GLU N    1 1 
       19 35925 1 1 18 GLU O    O  -4.011  -8.105   2.562 1.00 . A A . 343 GLU O    1 1 
       19 35926 1 1 18 GLU OE1  O  -0.539 -10.410  -0.594 1.00 . A A . 343 GLU OE1  1 1 
       19 35927 1 1 18 GLU OE2  O  -2.259 -10.679  -1.936 1.00 . A A . 343 GLU OE2  1 1 
       19 35928 1 1 19 LEU C    C  -4.950  -5.284   3.631 1.00 . A A . 344 LEU C    1 1 
       19 35929 1 1 19 LEU CA   C  -3.895  -5.334   2.531 1.00 . A A . 344 LEU CA   1 1 
       19 35930 1 1 19 LEU CB   C  -3.599  -3.921   2.021 1.00 . A A . 344 LEU CB   1 1 
       19 35931 1 1 19 LEU CD1  C  -1.694  -2.605   1.056 1.00 . A A . 344 LEU CD1  1 1 
       19 35932 1 1 19 LEU CD2  C  -2.047  -2.660   3.532 1.00 . A A . 344 LEU CD2  1 1 
       19 35933 1 1 19 LEU CG   C  -2.161  -3.446   2.234 1.00 . A A . 344 LEU CG   1 1 
       19 35934 1 1 19 LEU H    H  -4.628  -5.769   0.596 1.00 . A A . 344 LEU H    1 1 
       19 35935 1 1 19 LEU HA   H  -2.989  -5.758   2.937 1.00 . A A . 344 LEU HA   1 1 
       19 35936 1 1 19 LEU HB2  H  -3.813  -3.892   0.962 1.00 . A A . 344 LEU HB2  1 1 
       19 35937 1 1 19 LEU HB3  H  -4.260  -3.230   2.523 1.00 . A A . 344 LEU HB3  1 1 
       19 35938 1 1 19 LEU HD11 H  -2.309  -2.820   0.194 1.00 . A A . 344 LEU HD11 1 1 
       19 35939 1 1 19 LEU HD12 H  -1.777  -1.558   1.306 1.00 . A A . 344 LEU HD12 1 1 
       19 35940 1 1 19 LEU HD13 H  -0.664  -2.841   0.831 1.00 . A A . 344 LEU HD13 1 1 
       19 35941 1 1 19 LEU HD21 H  -2.863  -2.926   4.187 1.00 . A A . 344 LEU HD21 1 1 
       19 35942 1 1 19 LEU HD22 H  -1.108  -2.892   4.012 1.00 . A A . 344 LEU HD22 1 1 
       19 35943 1 1 19 LEU HD23 H  -2.089  -1.602   3.316 1.00 . A A . 344 LEU HD23 1 1 
       19 35944 1 1 19 LEU HG   H  -1.513  -4.308   2.307 1.00 . A A . 344 LEU HG   1 1 
       19 35945 1 1 19 LEU N    N  -4.337  -6.184   1.434 1.00 . A A . 344 LEU N    1 1 
       19 35946 1 1 19 LEU O    O  -4.623  -5.226   4.817 1.00 . A A . 344 LEU O    1 1 
       19 35947 1 1 20 ASN C    C  -7.384  -6.558   4.989 1.00 . A A . 345 ASN C    1 1 
       19 35948 1 1 20 ASN CA   C  -7.320  -5.267   4.180 1.00 . A A . 345 ASN CA   1 1 
       19 35949 1 1 20 ASN CB   C  -8.644  -5.042   3.449 1.00 . A A . 345 ASN CB   1 1 
       19 35950 1 1 20 ASN CG   C  -9.785  -4.739   4.400 1.00 . A A . 345 ASN CG   1 1 
       19 35951 1 1 20 ASN H    H  -6.413  -5.356   2.269 1.00 . A A . 345 ASN H    1 1 
       19 35952 1 1 20 ASN HA   H  -7.145  -4.442   4.854 1.00 . A A . 345 ASN HA   1 1 
       19 35953 1 1 20 ASN HB2  H  -8.536  -4.210   2.769 1.00 . A A . 345 ASN HB2  1 1 
       19 35954 1 1 20 ASN HB3  H  -8.894  -5.931   2.887 1.00 . A A . 345 ASN HB3  1 1 
       19 35955 1 1 20 ASN HD21 H -10.661  -3.599   3.026 1.00 . A A . 345 ASN HD21 1 1 
       19 35956 1 1 20 ASN HD22 H -11.493  -3.729   4.534 1.00 . A A . 345 ASN HD22 1 1 
       19 35957 1 1 20 ASN N    N  -6.216  -5.308   3.229 1.00 . A A . 345 ASN N    1 1 
       19 35958 1 1 20 ASN ND2  N -10.743  -3.942   3.940 1.00 . A A . 345 ASN ND2  1 1 
       19 35959 1 1 20 ASN O    O  -7.669  -6.539   6.187 1.00 . A A . 345 ASN O    1 1 
       19 35960 1 1 20 ASN OD1  O  -9.807  -5.215   5.535 1.00 . A A . 345 ASN OD1  1 1 
       19 35961 1 1 21 GLU C    C  -5.999  -9.100   5.989 1.00 . A A . 346 GLU C    1 1 
       19 35962 1 1 21 GLU CA   C  -7.141  -8.979   4.986 1.00 . A A . 346 GLU CA   1 1 
       19 35963 1 1 21 GLU CB   C  -7.048 -10.102   3.950 1.00 . A A . 346 GLU CB   1 1 
       19 35964 1 1 21 GLU CD   C  -8.248 -11.413   2.156 1.00 . A A . 346 GLU CD   1 1 
       19 35965 1 1 21 GLU CG   C  -8.389 -10.486   3.347 1.00 . A A . 346 GLU CG   1 1 
       19 35966 1 1 21 GLU H    H  -6.894  -7.630   3.374 1.00 . A A . 346 GLU H    1 1 
       19 35967 1 1 21 GLU HA   H  -8.079  -9.066   5.514 1.00 . A A . 346 GLU HA   1 1 
       19 35968 1 1 21 GLU HB2  H  -6.395  -9.784   3.150 1.00 . A A . 346 GLU HB2  1 1 
       19 35969 1 1 21 GLU HB3  H  -6.625 -10.977   4.422 1.00 . A A . 346 GLU HB3  1 1 
       19 35970 1 1 21 GLU HG2  H  -8.979 -10.983   4.102 1.00 . A A . 346 GLU HG2  1 1 
       19 35971 1 1 21 GLU HG3  H  -8.896  -9.587   3.029 1.00 . A A . 346 GLU HG3  1 1 
       19 35972 1 1 21 GLU N    N  -7.116  -7.679   4.327 1.00 . A A . 346 GLU N    1 1 
       19 35973 1 1 21 GLU O    O  -6.173  -9.639   7.082 1.00 . A A . 346 GLU O    1 1 
       19 35974 1 1 21 GLU OE1  O  -8.795 -11.086   1.082 1.00 . A A . 346 GLU OE1  1 1 
       19 35975 1 1 21 GLU OE2  O  -7.590 -12.465   2.297 1.00 . A A . 346 GLU OE2  1 1 
       19 35976 1 1 22 ALA C    C  -3.868  -7.798   7.727 1.00 . A A . 347 ALA C    1 1 
       19 35977 1 1 22 ALA CA   C  -3.659  -8.644   6.476 1.00 . A A . 347 ALA CA   1 1 
       19 35978 1 1 22 ALA CB   C  -2.424  -8.176   5.721 1.00 . A A . 347 ALA CB   1 1 
       19 35979 1 1 22 ALA H    H  -4.754  -8.176   4.726 1.00 . A A . 347 ALA H    1 1 
       19 35980 1 1 22 ALA HA   H  -3.505  -9.672   6.770 1.00 . A A . 347 ALA HA   1 1 
       19 35981 1 1 22 ALA HB1  H  -2.436  -7.099   5.642 1.00 . A A . 347 ALA HB1  1 1 
       19 35982 1 1 22 ALA HB2  H  -2.420  -8.610   4.732 1.00 . A A . 347 ALA HB2  1 1 
       19 35983 1 1 22 ALA HB3  H  -1.537  -8.488   6.254 1.00 . A A . 347 ALA HB3  1 1 
       19 35984 1 1 22 ALA N    N  -4.830  -8.594   5.610 1.00 . A A . 347 ALA N    1 1 
       19 35985 1 1 22 ALA O    O  -3.387  -8.140   8.807 1.00 . A A . 347 ALA O    1 1 
       19 35986 1 1 23 LEU C    C  -5.773  -6.478   9.717 1.00 . A A . 348 LEU C    1 1 
       19 35987 1 1 23 LEU CA   C  -4.865  -5.801   8.695 1.00 . A A . 348 LEU CA   1 1 
       19 35988 1 1 23 LEU CB   C  -5.510  -4.505   8.197 1.00 . A A . 348 LEU CB   1 1 
       19 35989 1 1 23 LEU CD1  C  -3.805  -2.980   9.222 1.00 . A A . 348 LEU CD1  1 1 
       19 35990 1 1 23 LEU CD2  C  -3.546  -3.727   6.849 1.00 . A A . 348 LEU CD2  1 1 
       19 35991 1 1 23 LEU CG   C  -4.536  -3.354   7.942 1.00 . A A . 348 LEU CG   1 1 
       19 35992 1 1 23 LEU H    H  -4.950  -6.473   6.690 1.00 . A A . 348 LEU H    1 1 
       19 35993 1 1 23 LEU HA   H  -3.924  -5.565   9.169 1.00 . A A . 348 LEU HA   1 1 
       19 35994 1 1 23 LEU HB2  H  -6.031  -4.720   7.275 1.00 . A A . 348 LEU HB2  1 1 
       19 35995 1 1 23 LEU HB3  H  -6.232  -4.180   8.931 1.00 . A A . 348 LEU HB3  1 1 
       19 35996 1 1 23 LEU HD11 H  -4.490  -3.032  10.056 1.00 . A A . 348 LEU HD11 1 1 
       19 35997 1 1 23 LEU HD12 H  -2.988  -3.669   9.384 1.00 . A A . 348 LEU HD12 1 1 
       19 35998 1 1 23 LEU HD13 H  -3.418  -1.976   9.136 1.00 . A A . 348 LEU HD13 1 1 
       19 35999 1 1 23 LEU HD21 H  -3.422  -4.799   6.826 1.00 . A A . 348 LEU HD21 1 1 
       19 36000 1 1 23 LEU HD22 H  -3.918  -3.386   5.895 1.00 . A A . 348 LEU HD22 1 1 
       19 36001 1 1 23 LEU HD23 H  -2.594  -3.259   7.052 1.00 . A A . 348 LEU HD23 1 1 
       19 36002 1 1 23 LEU HG   H  -5.091  -2.488   7.611 1.00 . A A . 348 LEU HG   1 1 
       19 36003 1 1 23 LEU N    N  -4.591  -6.693   7.575 1.00 . A A . 348 LEU N    1 1 
       19 36004 1 1 23 LEU O    O  -5.553  -6.375  10.923 1.00 . A A . 348 LEU O    1 1 
       19 36005 1 1 24 GLU C    C  -7.027  -8.964  10.890 1.00 . A A . 349 GLU C    1 1 
       19 36006 1 1 24 GLU CA   C  -7.732  -7.870  10.094 1.00 . A A . 349 GLU CA   1 1 
       19 36007 1 1 24 GLU CB   C  -8.870  -8.476   9.270 1.00 . A A . 349 GLU CB   1 1 
       19 36008 1 1 24 GLU CD   C -10.586  -6.625   9.378 1.00 . A A . 349 GLU CD   1 1 
       19 36009 1 1 24 GLU CG   C  -9.671  -7.447   8.490 1.00 . A A . 349 GLU CG   1 1 
       19 36010 1 1 24 GLU H    H  -6.916  -7.220   8.253 1.00 . A A . 349 GLU H    1 1 
       19 36011 1 1 24 GLU HA   H  -8.144  -7.149  10.784 1.00 . A A . 349 GLU HA   1 1 
       19 36012 1 1 24 GLU HB2  H  -8.454  -9.184   8.568 1.00 . A A . 349 GLU HB2  1 1 
       19 36013 1 1 24 GLU HB3  H  -9.544  -8.996   9.935 1.00 . A A . 349 GLU HB3  1 1 
       19 36014 1 1 24 GLU HG2  H  -8.986  -6.779   7.990 1.00 . A A . 349 GLU HG2  1 1 
       19 36015 1 1 24 GLU HG3  H -10.273  -7.960   7.755 1.00 . A A . 349 GLU HG3  1 1 
       19 36016 1 1 24 GLU N    N  -6.793  -7.173   9.224 1.00 . A A . 349 GLU N    1 1 
       19 36017 1 1 24 GLU O    O  -7.448  -9.313  11.993 1.00 . A A . 349 GLU O    1 1 
       19 36018 1 1 24 GLU OE1  O -10.296  -6.515  10.588 1.00 . A A . 349 GLU OE1  1 1 
       19 36019 1 1 24 GLU OE2  O -11.591  -6.092   8.863 1.00 . A A . 349 GLU OE2  1 1 
       19 36020 1 1 25 LEU C    C  -4.433 -10.009  12.188 1.00 . A A . 350 LEU C    1 1 
       19 36021 1 1 25 LEU CA   C  -5.186 -10.555  10.979 1.00 . A A . 350 LEU CA   1 1 
       19 36022 1 1 25 LEU CB   C  -4.202 -11.189   9.993 1.00 . A A . 350 LEU CB   1 1 
       19 36023 1 1 25 LEU CD1  C  -5.638 -12.106   8.154 1.00 . A A . 350 LEU CD1  1 1 
       19 36024 1 1 25 LEU CD2  C  -3.533 -13.291   8.803 1.00 . A A . 350 LEU CD2  1 1 
       19 36025 1 1 25 LEU CG   C  -4.704 -12.458   9.302 1.00 . A A . 350 LEU CG   1 1 
       19 36026 1 1 25 LEU H    H  -5.663  -9.182   9.442 1.00 . A A . 350 LEU H    1 1 
       19 36027 1 1 25 LEU HA   H  -5.882 -11.310  11.314 1.00 . A A . 350 LEU HA   1 1 
       19 36028 1 1 25 LEU HB2  H  -3.967 -10.458   9.232 1.00 . A A . 350 LEU HB2  1 1 
       19 36029 1 1 25 LEU HB3  H  -3.295 -11.433  10.526 1.00 . A A . 350 LEU HB3  1 1 
       19 36030 1 1 25 LEU HD11 H  -6.413 -11.444   8.511 1.00 . A A . 350 LEU HD11 1 1 
       19 36031 1 1 25 LEU HD12 H  -5.078 -11.616   7.371 1.00 . A A . 350 LEU HD12 1 1 
       19 36032 1 1 25 LEU HD13 H  -6.086 -13.009   7.765 1.00 . A A . 350 LEU HD13 1 1 
       19 36033 1 1 25 LEU HD21 H  -2.641 -13.021   9.348 1.00 . A A . 350 LEU HD21 1 1 
       19 36034 1 1 25 LEU HD22 H  -3.745 -14.339   8.957 1.00 . A A . 350 LEU HD22 1 1 
       19 36035 1 1 25 LEU HD23 H  -3.382 -13.106   7.750 1.00 . A A . 350 LEU HD23 1 1 
       19 36036 1 1 25 LEU HG   H  -5.259 -13.051  10.013 1.00 . A A . 350 LEU HG   1 1 
       19 36037 1 1 25 LEU N    N  -5.950  -9.502  10.323 1.00 . A A . 350 LEU N    1 1 
       19 36038 1 1 25 LEU O    O  -4.482 -10.586  13.275 1.00 . A A . 350 LEU O    1 1 
       19 36039 1 1 26 LYS C    C  -3.891  -7.818  14.196 1.00 . A A . 351 LYS C    1 1 
       19 36040 1 1 26 LYS CA   C  -2.972  -8.273  13.067 1.00 . A A . 351 LYS CA   1 1 
       19 36041 1 1 26 LYS CB   C  -2.173  -7.082  12.532 1.00 . A A . 351 LYS CB   1 1 
       19 36042 1 1 26 LYS CD   C  -2.312  -4.642  11.952 1.00 . A A . 351 LYS CD   1 1 
       19 36043 1 1 26 LYS CE   C  -1.205  -4.618  10.910 1.00 . A A . 351 LYS CE   1 1 
       19 36044 1 1 26 LYS CG   C  -3.042  -5.975  11.959 1.00 . A A . 351 LYS CG   1 1 
       19 36045 1 1 26 LYS H    H  -3.734  -8.482  11.103 1.00 . A A . 351 LYS H    1 1 
       19 36046 1 1 26 LYS HA   H  -2.284  -9.010  13.454 1.00 . A A . 351 LYS HA   1 1 
       19 36047 1 1 26 LYS HB2  H  -1.584  -6.668  13.337 1.00 . A A . 351 LYS HB2  1 1 
       19 36048 1 1 26 LYS HB3  H  -1.510  -7.429  11.754 1.00 . A A . 351 LYS HB3  1 1 
       19 36049 1 1 26 LYS HD2  H  -3.018  -3.856  11.729 1.00 . A A . 351 LYS HD2  1 1 
       19 36050 1 1 26 LYS HD3  H  -1.880  -4.474  12.928 1.00 . A A . 351 LYS HD3  1 1 
       19 36051 1 1 26 LYS HE2  H  -0.340  -5.125  11.311 1.00 . A A . 351 LYS HE2  1 1 
       19 36052 1 1 26 LYS HE3  H  -1.549  -5.137  10.027 1.00 . A A . 351 LYS HE3  1 1 
       19 36053 1 1 26 LYS HG2  H  -3.313  -6.230  10.946 1.00 . A A . 351 LYS HG2  1 1 
       19 36054 1 1 26 LYS HG3  H  -3.935  -5.883  12.561 1.00 . A A . 351 LYS HG3  1 1 
       19 36055 1 1 26 LYS HZ1  H  -1.616  -2.580  10.710 1.00 . A A . 351 LYS HZ1  1 1 
       19 36056 1 1 26 LYS HZ2  H  -0.007  -2.918  11.106 1.00 . A A . 351 LYS HZ2  1 1 
       19 36057 1 1 26 LYS HZ3  H  -0.565  -3.186   9.531 1.00 . A A . 351 LYS HZ3  1 1 
       19 36058 1 1 26 LYS N    N  -3.735  -8.895  11.992 1.00 . A A . 351 LYS N    1 1 
       19 36059 1 1 26 LYS NZ   N  -0.822  -3.228  10.538 1.00 . A A . 351 LYS NZ   1 1 
       19 36060 1 1 26 LYS O    O  -3.496  -7.799  15.362 1.00 . A A . 351 LYS O    1 1 
       19 36061 1 1 27 ASP C    C  -6.676  -8.176  15.601 1.00 . A A . 352 ASP C    1 1 
       19 36062 1 1 27 ASP CA   C  -6.094  -6.998  14.827 1.00 . A A . 352 ASP CA   1 1 
       19 36063 1 1 27 ASP CB   C  -7.217  -6.218  14.141 1.00 . A A . 352 ASP CB   1 1 
       19 36064 1 1 27 ASP CG   C  -8.001  -5.358  15.113 1.00 . A A . 352 ASP CG   1 1 
       19 36065 1 1 27 ASP H    H  -5.375  -7.489  12.898 1.00 . A A . 352 ASP H    1 1 
       19 36066 1 1 27 ASP HA   H  -5.585  -6.344  15.520 1.00 . A A . 352 ASP HA   1 1 
       19 36067 1 1 27 ASP HB2  H  -6.792  -5.576  13.385 1.00 . A A . 352 ASP HB2  1 1 
       19 36068 1 1 27 ASP HB3  H  -7.898  -6.915  13.675 1.00 . A A . 352 ASP HB3  1 1 
       19 36069 1 1 27 ASP N    N  -5.119  -7.452  13.843 1.00 . A A . 352 ASP N    1 1 
       19 36070 1 1 27 ASP O    O  -6.991  -8.059  16.785 1.00 . A A . 352 ASP O    1 1 
       19 36071 1 1 27 ASP OD1  O  -7.922  -4.117  15.004 1.00 . A A . 352 ASP OD1  1 1 
       19 36072 1 1 27 ASP OD2  O  -8.694  -5.927  15.983 1.00 . A A . 352 ASP OD2  1 1 
       19 36073 1 1 28 ALA C    C  -6.316 -11.193  16.426 1.00 . A A . 353 ALA C    1 1 
       19 36074 1 1 28 ALA CA   C  -7.359 -10.511  15.548 1.00 . A A . 353 ALA CA   1 1 
       19 36075 1 1 28 ALA CB   C  -7.868 -11.474  14.486 1.00 . A A . 353 ALA CB   1 1 
       19 36076 1 1 28 ALA H    H  -6.545  -9.343  13.982 1.00 . A A . 353 ALA H    1 1 
       19 36077 1 1 28 ALA HA   H  -8.196 -10.216  16.164 1.00 . A A . 353 ALA HA   1 1 
       19 36078 1 1 28 ALA HB1  H  -8.158 -10.918  13.606 1.00 . A A . 353 ALA HB1  1 1 
       19 36079 1 1 28 ALA HB2  H  -7.085 -12.172  14.228 1.00 . A A . 353 ALA HB2  1 1 
       19 36080 1 1 28 ALA HB3  H  -8.721 -12.014  14.868 1.00 . A A . 353 ALA HB3  1 1 
       19 36081 1 1 28 ALA N    N  -6.815  -9.311  14.924 1.00 . A A . 353 ALA N    1 1 
       19 36082 1 1 28 ALA O    O  -6.647 -11.797  17.447 1.00 . A A . 353 ALA O    1 1 
       19 36083 1 1 29 GLN C    C  -3.487 -10.775  17.890 1.00 . A A . 354 GLN C    1 1 
       19 36084 1 1 29 GLN CA   C  -3.961 -11.700  16.774 1.00 . A A . 354 GLN CA   1 1 
       19 36085 1 1 29 GLN CB   C  -2.794 -12.030  15.840 1.00 . A A . 354 GLN CB   1 1 
       19 36086 1 1 29 GLN CD   C  -0.829 -10.443  15.827 1.00 . A A . 354 GLN CD   1 1 
       19 36087 1 1 29 GLN CG   C  -2.162 -10.805  15.201 1.00 . A A . 354 GLN CG   1 1 
       19 36088 1 1 29 GLN H    H  -4.852 -10.598  15.201 1.00 . A A . 354 GLN H    1 1 
       19 36089 1 1 29 GLN HA   H  -4.329 -12.615  17.213 1.00 . A A . 354 GLN HA   1 1 
       19 36090 1 1 29 GLN HB2  H  -2.033 -12.550  16.404 1.00 . A A . 354 GLN HB2  1 1 
       19 36091 1 1 29 GLN HB3  H  -3.151 -12.678  15.053 1.00 . A A . 354 GLN HB3  1 1 
       19 36092 1 1 29 GLN HE21 H   0.136 -11.491  14.439 1.00 . A A . 354 GLN HE21 1 1 
       19 36093 1 1 29 GLN HE22 H   1.130 -10.714  15.619 1.00 . A A . 354 GLN HE22 1 1 
       19 36094 1 1 29 GLN HG2  H  -2.006 -11.003  14.150 1.00 . A A . 354 GLN HG2  1 1 
       19 36095 1 1 29 GLN HG3  H  -2.835  -9.968  15.312 1.00 . A A . 354 GLN HG3  1 1 
       19 36096 1 1 29 GLN N    N  -5.053 -11.093  16.023 1.00 . A A . 354 GLN N    1 1 
       19 36097 1 1 29 GLN NE2  N   0.255 -10.932  15.235 1.00 . A A . 354 GLN NE2  1 1 
       19 36098 1 1 29 GLN O    O  -3.039 -11.233  18.941 1.00 . A A . 354 GLN O    1 1 
       19 36099 1 1 29 GLN OE1  O  -0.774  -9.732  16.830 1.00 . A A . 354 GLN OE1  1 1 
       19 36100 1 1 30 ALA C    C  -4.129  -8.453  19.828 1.00 . A A . 355 ALA C    1 1 
       19 36101 1 1 30 ALA CA   C  -3.173  -8.481  18.640 1.00 . A A . 355 ALA CA   1 1 
       19 36102 1 1 30 ALA CB   C  -3.084  -7.104  18.000 1.00 . A A . 355 ALA CB   1 1 
       19 36103 1 1 30 ALA H    H  -3.956  -9.167  16.798 1.00 . A A . 355 ALA H    1 1 
       19 36104 1 1 30 ALA HA   H  -2.188  -8.754  18.990 1.00 . A A . 355 ALA HA   1 1 
       19 36105 1 1 30 ALA HB1  H  -2.300  -7.103  17.257 1.00 . A A . 355 ALA HB1  1 1 
       19 36106 1 1 30 ALA HB2  H  -4.026  -6.865  17.529 1.00 . A A . 355 ALA HB2  1 1 
       19 36107 1 1 30 ALA HB3  H  -2.863  -6.368  18.758 1.00 . A A . 355 ALA HB3  1 1 
       19 36108 1 1 30 ALA N    N  -3.591  -9.471  17.655 1.00 . A A . 355 ALA N    1 1 
       19 36109 1 1 30 ALA O    O  -5.227  -9.006  19.767 1.00 . A A . 355 ALA O    1 1 
       19 36110 1 1 31 GLY C    C  -3.987  -6.739  23.115 1.00 . A A . 356 GLY C    1 1 
       19 36111 1 1 31 GLY CA   C  -4.535  -7.717  22.094 1.00 . A A . 356 GLY CA   1 1 
       19 36112 1 1 31 GLY H    H  -2.820  -7.383  20.899 1.00 . A A . 356 GLY H    1 1 
       19 36113 1 1 31 GLY HA2  H  -4.600  -8.695  22.548 1.00 . A A . 356 GLY HA2  1 1 
       19 36114 1 1 31 GLY HA3  H  -5.526  -7.400  21.804 1.00 . A A . 356 GLY HA3  1 1 
       19 36115 1 1 31 GLY N    N  -3.704  -7.805  20.908 1.00 . A A . 356 GLY N    1 1 
       19 36116 1 1 31 GLY O    O  -3.210  -5.844  22.722 1.00 . A A . 356 GLY O    1 1 
       19 36117 2 1  1 GLU C    C -14.504  -1.630 -13.386 1.00 . B B . 326 GLU C    1 1 
       19 36118 2 1  1 GLU CA   C -14.638  -2.281 -14.758 1.00 . B B . 326 GLU CA   1 1 
       19 36119 2 1  1 GLU CB   C -13.560  -3.351 -14.943 1.00 . B B . 326 GLU CB   1 1 
       19 36120 2 1  1 GLU CD   C -13.162  -3.405 -17.437 1.00 . B B . 326 GLU CD   1 1 
       19 36121 2 1  1 GLU CG   C -13.705  -4.146 -16.230 1.00 . B B . 326 GLU CG   1 1 
       19 36122 2 1  1 GLU H1   H -15.048  -0.437 -15.571 1.00 . B B . 326 GLU H1   1 1 
       19 36123 2 1  1 GLU H2   H -13.489  -1.052 -15.942 1.00 . B B . 326 GLU H2   1 1 
       19 36124 2 1  1 GLU H3   H -14.872  -1.701 -16.718 1.00 . B B . 326 GLU H3   1 1 
       19 36125 2 1  1 GLU HA   H -15.612  -2.741 -14.837 1.00 . B B . 326 GLU HA   1 1 
       19 36126 2 1  1 GLU HB2  H -12.591  -2.873 -14.948 1.00 . B B . 326 GLU HB2  1 1 
       19 36127 2 1  1 GLU HB3  H -13.607  -4.040 -14.113 1.00 . B B . 326 GLU HB3  1 1 
       19 36128 2 1  1 GLU HG2  H -13.168  -5.076 -16.127 1.00 . B B . 326 GLU HG2  1 1 
       19 36129 2 1  1 GLU HG3  H -14.753  -4.352 -16.394 1.00 . B B . 326 GLU HG3  1 1 
       19 36130 2 1  1 GLU N    N -14.499  -1.277 -15.845 1.00 . B B . 326 GLU N    1 1 
       19 36131 2 1  1 GLU O    O -13.565  -0.874 -13.135 1.00 . B B . 326 GLU O    1 1 
       19 36132 2 1  1 GLU OE1  O -12.123  -2.726 -17.298 1.00 . B B . 326 GLU OE1  1 1 
       19 36133 2 1  1 GLU OE2  O -13.775  -3.505 -18.520 1.00 . B B . 326 GLU OE2  1 1 
       19 36134 2 1  2 SER C    C -15.662  -2.464 -10.111 1.00 . B B . 327 SER C    1 1 
       19 36135 2 1  2 SER CA   C -15.435  -1.373 -11.152 1.00 . B B . 327 SER CA   1 1 
       19 36136 2 1  2 SER CB   C -16.507  -0.290 -11.014 1.00 . B B . 327 SER CB   1 1 
       19 36137 2 1  2 SER H    H -16.171  -2.538 -12.759 1.00 . B B . 327 SER H    1 1 
       19 36138 2 1  2 SER HA   H -14.465  -0.930 -10.986 1.00 . B B . 327 SER HA   1 1 
       19 36139 2 1  2 SER HB2  H -16.420   0.406 -11.836 1.00 . B B . 327 SER HB2  1 1 
       19 36140 2 1  2 SER HB3  H -17.484  -0.749 -11.034 1.00 . B B . 327 SER HB3  1 1 
       19 36141 2 1  2 SER HG   H -16.344   1.365  -9.978 1.00 . B B . 327 SER HG   1 1 
       19 36142 2 1  2 SER N    N -15.448  -1.929 -12.500 1.00 . B B . 327 SER N    1 1 
       19 36143 2 1  2 SER O    O -16.295  -3.482 -10.392 1.00 . B B . 327 SER O    1 1 
       19 36144 2 1  2 SER OG   O -16.360   0.422  -9.798 1.00 . B B . 327 SER OG   1 1 
       19 36145 2 1  3 PHE C    C -15.466  -2.502  -6.485 1.00 . B B . 328 PHE C    1 1 
       19 36146 2 1  3 PHE CA   C -15.288  -3.210  -7.824 1.00 . B B . 328 PHE CA   1 1 
       19 36147 2 1  3 PHE CB   C -14.069  -4.133  -7.768 1.00 . B B . 328 PHE CB   1 1 
       19 36148 2 1  3 PHE CD1  C -12.812  -3.944  -9.932 1.00 . B B . 328 PHE CD1  1 1 
       19 36149 2 1  3 PHE CD2  C -14.123  -5.899  -9.550 1.00 . B B . 328 PHE CD2  1 1 
       19 36150 2 1  3 PHE CE1  C -12.434  -4.435 -11.167 1.00 . B B . 328 PHE CE1  1 1 
       19 36151 2 1  3 PHE CE2  C -13.749  -6.395 -10.785 1.00 . B B . 328 PHE CE2  1 1 
       19 36152 2 1  3 PHE CG   C -13.660  -4.669  -9.110 1.00 . B B . 328 PHE CG   1 1 
       19 36153 2 1  3 PHE CZ   C -12.903  -5.662 -11.594 1.00 . B B . 328 PHE CZ   1 1 
       19 36154 2 1  3 PHE H    H -14.648  -1.414  -8.745 1.00 . B B . 328 PHE H    1 1 
       19 36155 2 1  3 PHE HA   H -16.168  -3.802  -8.025 1.00 . B B . 328 PHE HA   1 1 
       19 36156 2 1  3 PHE HB2  H -13.232  -3.588  -7.360 1.00 . B B . 328 PHE HB2  1 1 
       19 36157 2 1  3 PHE HB3  H -14.292  -4.973  -7.127 1.00 . B B . 328 PHE HB3  1 1 
       19 36158 2 1  3 PHE HD1  H -12.444  -2.984  -9.599 1.00 . B B . 328 PHE HD1  1 1 
       19 36159 2 1  3 PHE HD2  H -14.785  -6.473  -8.918 1.00 . B B . 328 PHE HD2  1 1 
       19 36160 2 1  3 PHE HE1  H -11.773  -3.859 -11.798 1.00 . B B . 328 PHE HE1  1 1 
       19 36161 2 1  3 PHE HE2  H -14.117  -7.355 -11.116 1.00 . B B . 328 PHE HE2  1 1 
       19 36162 2 1  3 PHE HZ   H -12.609  -6.047 -12.559 1.00 . B B . 328 PHE HZ   1 1 
       19 36163 2 1  3 PHE N    N -15.142  -2.245  -8.908 1.00 . B B . 328 PHE N    1 1 
       19 36164 2 1  3 PHE O    O -14.751  -1.548  -6.176 1.00 . B B . 328 PHE O    1 1 
       19 36165 2 1  4 GLY C    C -15.934  -3.075  -3.278 1.00 . B B . 329 GLY C    1 1 
       19 36166 2 1  4 GLY CA   C -16.678  -2.375  -4.398 1.00 . B B . 329 GLY CA   1 1 
       19 36167 2 1  4 GLY H    H -16.962  -3.737  -5.994 1.00 . B B . 329 GLY H    1 1 
       19 36168 2 1  4 GLY HA2  H -17.738  -2.420  -4.195 1.00 . B B . 329 GLY HA2  1 1 
       19 36169 2 1  4 GLY HA3  H -16.372  -1.339  -4.426 1.00 . B B . 329 GLY HA3  1 1 
       19 36170 2 1  4 GLY N    N -16.423  -2.974  -5.695 1.00 . B B . 329 GLY N    1 1 
       19 36171 2 1  4 GLY O    O -16.098  -4.277  -3.071 1.00 . B B . 329 GLY O    1 1 
       19 36172 2 1  5 LEU C    C -14.881  -2.391  -0.109 1.00 . B B . 330 LEU C    1 1 
       19 36173 2 1  5 LEU CA   C -14.340  -2.876  -1.449 1.00 . B B . 330 LEU CA   1 1 
       19 36174 2 1  5 LEU CB   C -12.865  -2.491  -1.587 1.00 . B B . 330 LEU CB   1 1 
       19 36175 2 1  5 LEU CD1  C -10.455  -3.173  -1.503 1.00 . B B . 330 LEU CD1  1 1 
       19 36176 2 1  5 LEU CD2  C -11.972  -3.714   0.410 1.00 . B B . 330 LEU CD2  1 1 
       19 36177 2 1  5 LEU CG   C -11.872  -3.547  -1.098 1.00 . B B . 330 LEU CG   1 1 
       19 36178 2 1  5 LEU H    H -15.024  -1.369  -2.768 1.00 . B B . 330 LEU H    1 1 
       19 36179 2 1  5 LEU HA   H -14.427  -3.952  -1.491 1.00 . B B . 330 LEU HA   1 1 
       19 36180 2 1  5 LEU HB2  H -12.663  -2.291  -2.629 1.00 . B B . 330 LEU HB2  1 1 
       19 36181 2 1  5 LEU HB3  H -12.698  -1.585  -1.024 1.00 . B B . 330 LEU HB3  1 1 
       19 36182 2 1  5 LEU HD11 H -10.478  -2.628  -2.434 1.00 . B B . 330 LEU HD11 1 1 
       19 36183 2 1  5 LEU HD12 H -10.012  -2.556  -0.735 1.00 . B B . 330 LEU HD12 1 1 
       19 36184 2 1  5 LEU HD13 H  -9.867  -4.071  -1.626 1.00 . B B . 330 LEU HD13 1 1 
       19 36185 2 1  5 LEU HD21 H -12.318  -2.791   0.852 1.00 . B B . 330 LEU HD21 1 1 
       19 36186 2 1  5 LEU HD22 H -12.669  -4.506   0.640 1.00 . B B . 330 LEU HD22 1 1 
       19 36187 2 1  5 LEU HD23 H -11.000  -3.962   0.810 1.00 . B B . 330 LEU HD23 1 1 
       19 36188 2 1  5 LEU HG   H -12.111  -4.496  -1.557 1.00 . B B . 330 LEU HG   1 1 
       19 36189 2 1  5 LEU N    N -15.113  -2.321  -2.554 1.00 . B B . 330 LEU N    1 1 
       19 36190 2 1  5 LEU O    O -15.234  -1.222   0.043 1.00 . B B . 330 LEU O    1 1 
       19 36191 2 1  6 GLY C    C -14.329  -2.706   3.176 1.00 . B B . 331 GLY C    1 1 
       19 36192 2 1  6 GLY CA   C -15.444  -2.942   2.176 1.00 . B B . 331 GLY CA   1 1 
       19 36193 2 1  6 GLY H    H -14.649  -4.215   0.682 1.00 . B B . 331 GLY H    1 1 
       19 36194 2 1  6 GLY HA2  H -16.073  -3.742   2.538 1.00 . B B . 331 GLY HA2  1 1 
       19 36195 2 1  6 GLY HA3  H -16.036  -2.043   2.094 1.00 . B B . 331 GLY HA3  1 1 
       19 36196 2 1  6 GLY N    N -14.944  -3.298   0.861 1.00 . B B . 331 GLY N    1 1 
       19 36197 2 1  6 GLY O    O -13.715  -3.653   3.667 1.00 . B B . 331 GLY O    1 1 
       19 36198 2 1  7 ILE C    C -13.612  -0.556   5.729 1.00 . B B . 332 ILE C    1 1 
       19 36199 2 1  7 ILE CA   C -13.019  -1.079   4.426 1.00 . B B . 332 ILE CA   1 1 
       19 36200 2 1  7 ILE CB   C -12.074  -0.013   3.841 1.00 . B B . 332 ILE CB   1 1 
       19 36201 2 1  7 ILE CD1  C -12.582   0.012   1.347 1.00 . B B . 332 ILE CD1  1 1 
       19 36202 2 1  7 ILE CG1  C -11.622  -0.414   2.436 1.00 . B B . 332 ILE CG1  1 1 
       19 36203 2 1  7 ILE CG2  C -10.873   0.189   4.754 1.00 . B B . 332 ILE CG2  1 1 
       19 36204 2 1  7 ILE H    H -14.592  -0.727   3.054 1.00 . B B . 332 ILE H    1 1 
       19 36205 2 1  7 ILE HA   H -12.440  -1.967   4.635 1.00 . B B . 332 ILE HA   1 1 
       19 36206 2 1  7 ILE HB   H -12.612   0.921   3.785 1.00 . B B . 332 ILE HB   1 1 
       19 36207 2 1  7 ILE HD11 H -13.413   0.542   1.788 1.00 . B B . 332 ILE HD11 1 1 
       19 36208 2 1  7 ILE HD12 H -12.071   0.660   0.650 1.00 . B B . 332 ILE HD12 1 1 
       19 36209 2 1  7 ILE HD13 H -12.947  -0.861   0.827 1.00 . B B . 332 ILE HD13 1 1 
       19 36210 2 1  7 ILE HG12 H -10.664   0.040   2.229 1.00 . B B . 332 ILE HG12 1 1 
       19 36211 2 1  7 ILE HG13 H -11.523  -1.489   2.390 1.00 . B B . 332 ILE HG13 1 1 
       19 36212 2 1  7 ILE HG21 H -10.723  -0.698   5.351 1.00 . B B . 332 ILE HG21 1 1 
       19 36213 2 1  7 ILE HG22 H  -9.993   0.373   4.155 1.00 . B B . 332 ILE HG22 1 1 
       19 36214 2 1  7 ILE HG23 H -11.052   1.034   5.402 1.00 . B B . 332 ILE HG23 1 1 
       19 36215 2 1  7 ILE N    N -14.067  -1.438   3.478 1.00 . B B . 332 ILE N    1 1 
       19 36216 2 1  7 ILE O    O -14.432   0.361   5.726 1.00 . B B . 332 ILE O    1 1 
       19 36217 2 1  8 ARG C    C -12.613   0.039   8.917 1.00 . B B . 333 ARG C    1 1 
       19 36218 2 1  8 ARG CA   C -13.680  -0.740   8.155 1.00 . B B . 333 ARG CA   1 1 
       19 36219 2 1  8 ARG CB   C -14.109  -1.965   8.965 1.00 . B B . 333 ARG CB   1 1 
       19 36220 2 1  8 ARG CD   C -16.218  -3.109   9.712 1.00 . B B . 333 ARG CD   1 1 
       19 36221 2 1  8 ARG CG   C -15.446  -2.543   8.531 1.00 . B B . 333 ARG CG   1 1 
       19 36222 2 1  8 ARG CZ   C -17.801  -4.943  10.163 1.00 . B B . 333 ARG CZ   1 1 
       19 36223 2 1  8 ARG H    H -12.536  -1.873   6.782 1.00 . B B . 333 ARG H    1 1 
       19 36224 2 1  8 ARG HA   H -14.537  -0.100   8.006 1.00 . B B . 333 ARG HA   1 1 
       19 36225 2 1  8 ARG HB2  H -13.358  -2.733   8.859 1.00 . B B . 333 ARG HB2  1 1 
       19 36226 2 1  8 ARG HB3  H -14.183  -1.686  10.006 1.00 . B B . 333 ARG HB3  1 1 
       19 36227 2 1  8 ARG HD2  H -15.515  -3.514  10.424 1.00 . B B . 333 ARG HD2  1 1 
       19 36228 2 1  8 ARG HD3  H -16.779  -2.311  10.175 1.00 . B B . 333 ARG HD3  1 1 
       19 36229 2 1  8 ARG HE   H -17.279  -4.303   8.346 1.00 . B B . 333 ARG HE   1 1 
       19 36230 2 1  8 ARG HG2  H -16.033  -1.762   8.072 1.00 . B B . 333 ARG HG2  1 1 
       19 36231 2 1  8 ARG HG3  H -15.270  -3.333   7.815 1.00 . B B . 333 ARG HG3  1 1 
       19 36232 2 1  8 ARG HH11 H -17.024  -4.081  11.819 1.00 . B B . 333 ARG HH11 1 1 
       19 36233 2 1  8 ARG HH12 H -18.140  -5.373  12.109 1.00 . B B . 333 ARG HH12 1 1 
       19 36234 2 1  8 ARG HH21 H -18.747  -6.003   8.725 1.00 . B B . 333 ARG HH21 1 1 
       19 36235 2 1  8 ARG HH22 H -19.118  -6.464  10.353 1.00 . B B . 333 ARG HH22 1 1 
       19 36236 2 1  8 ARG N    N -13.191  -1.147   6.843 1.00 . B B . 333 ARG N    1 1 
       19 36237 2 1  8 ARG NE   N -17.142  -4.166   9.306 1.00 . B B . 333 ARG NE   1 1 
       19 36238 2 1  8 ARG NH1  N -17.642  -4.786  11.471 1.00 . B B . 333 ARG NH1  1 1 
       19 36239 2 1  8 ARG NH2  N -18.623  -5.880   9.710 1.00 . B B . 333 ARG NH2  1 1 
       19 36240 2 1  8 ARG O    O -12.548  -0.015  10.145 1.00 . B B . 333 ARG O    1 1 
       19 36241 2 1  9 GLY C    C -10.511   2.880   8.120 1.00 . B B . 334 GLY C    1 1 
       19 36242 2 1  9 GLY CA   C -10.723   1.542   8.802 1.00 . B B . 334 GLY CA   1 1 
       19 36243 2 1  9 GLY H    H -11.877   0.768   7.204 1.00 . B B . 334 GLY H    1 1 
       19 36244 2 1  9 GLY HA2  H  -9.802   0.980   8.761 1.00 . B B . 334 GLY HA2  1 1 
       19 36245 2 1  9 GLY HA3  H -10.982   1.715   9.836 1.00 . B B . 334 GLY HA3  1 1 
       19 36246 2 1  9 GLY N    N -11.777   0.763   8.179 1.00 . B B . 334 GLY N    1 1 
       19 36247 2 1  9 GLY O    O -10.394   2.948   6.896 1.00 . B B . 334 GLY O    1 1 
       19 36248 2 1 10 ARG C    C  -8.906   5.403   7.691 1.00 . B B . 335 ARG C    1 1 
       19 36249 2 1 10 ARG CA   C -10.262   5.287   8.379 1.00 . B B . 335 ARG CA   1 1 
       19 36250 2 1 10 ARG CB   C -10.370   6.325   9.497 1.00 . B B . 335 ARG CB   1 1 
       19 36251 2 1 10 ARG CD   C  -9.996   8.788   9.828 1.00 . B B . 335 ARG CD   1 1 
       19 36252 2 1 10 ARG CG   C -10.696   7.724   8.999 1.00 . B B . 335 ARG CG   1 1 
       19 36253 2 1 10 ARG CZ   C -10.618  10.388  11.596 1.00 . B B . 335 ARG CZ   1 1 
       19 36254 2 1 10 ARG H    H -10.561   3.826   9.881 1.00 . B B . 335 ARG H    1 1 
       19 36255 2 1 10 ARG HA   H -11.038   5.473   7.651 1.00 . B B . 335 ARG HA   1 1 
       19 36256 2 1 10 ARG HB2  H -11.147   6.020  10.182 1.00 . B B . 335 ARG HB2  1 1 
       19 36257 2 1 10 ARG HB3  H  -9.430   6.366  10.027 1.00 . B B . 335 ARG HB3  1 1 
       19 36258 2 1 10 ARG HD2  H  -9.080   8.375  10.222 1.00 . B B . 335 ARG HD2  1 1 
       19 36259 2 1 10 ARG HD3  H  -9.766   9.629   9.190 1.00 . B B . 335 ARG HD3  1 1 
       19 36260 2 1 10 ARG HE   H -11.573   8.678  11.213 1.00 . B B . 335 ARG HE   1 1 
       19 36261 2 1 10 ARG HG2  H -10.376   7.814   7.972 1.00 . B B . 335 ARG HG2  1 1 
       19 36262 2 1 10 ARG HG3  H -11.764   7.877   9.060 1.00 . B B . 335 ARG HG3  1 1 
       19 36263 2 1 10 ARG HH11 H  -9.007  10.934  10.502 1.00 . B B . 335 ARG HH11 1 1 
       19 36264 2 1 10 ARG HH12 H  -9.465  12.042  11.751 1.00 . B B . 335 ARG HH12 1 1 
       19 36265 2 1 10 ARG HH21 H -12.177  10.134  12.857 1.00 . B B . 335 ARG HH21 1 1 
       19 36266 2 1 10 ARG HH22 H -11.265  11.588  13.088 1.00 . B B . 335 ARG HH22 1 1 
       19 36267 2 1 10 ARG N    N -10.461   3.945   8.913 1.00 . B B . 335 ARG N    1 1 
       19 36268 2 1 10 ARG NE   N -10.824   9.248  10.940 1.00 . B B . 335 ARG NE   1 1 
       19 36269 2 1 10 ARG NH1  N  -9.614  11.186  11.255 1.00 . B B . 335 ARG NH1  1 1 
       19 36270 2 1 10 ARG NH2  N -11.419  10.732  12.596 1.00 . B B . 335 ARG NH2  1 1 
       19 36271 2 1 10 ARG O    O  -8.821   5.787   6.524 1.00 . B B . 335 ARG O    1 1 
       19 36272 2 1 11 GLU C    C  -6.316   4.146   6.734 1.00 . B B . 336 GLU C    1 1 
       19 36273 2 1 11 GLU CA   C  -6.494   5.136   7.881 1.00 . B B . 336 GLU CA   1 1 
       19 36274 2 1 11 GLU CB   C  -5.468   4.852   8.979 1.00 . B B . 336 GLU CB   1 1 
       19 36275 2 1 11 GLU CD   C  -3.048   4.973   9.692 1.00 . B B . 336 GLU CD   1 1 
       19 36276 2 1 11 GLU CG   C  -4.090   5.422   8.687 1.00 . B B . 336 GLU CG   1 1 
       19 36277 2 1 11 GLU H    H  -7.978   4.770   9.345 1.00 . B B . 336 GLU H    1 1 
       19 36278 2 1 11 GLU HA   H  -6.337   6.135   7.504 1.00 . B B . 336 GLU HA   1 1 
       19 36279 2 1 11 GLU HB2  H  -5.822   5.280   9.906 1.00 . B B . 336 GLU HB2  1 1 
       19 36280 2 1 11 GLU HB3  H  -5.374   3.783   9.100 1.00 . B B . 336 GLU HB3  1 1 
       19 36281 2 1 11 GLU HG2  H  -3.782   5.098   7.704 1.00 . B B . 336 GLU HG2  1 1 
       19 36282 2 1 11 GLU HG3  H  -4.149   6.500   8.708 1.00 . B B . 336 GLU HG3  1 1 
       19 36283 2 1 11 GLU N    N  -7.847   5.069   8.421 1.00 . B B . 336 GLU N    1 1 
       19 36284 2 1 11 GLU O    O  -5.636   4.436   5.750 1.00 . B B . 336 GLU O    1 1 
       19 36285 2 1 11 GLU OE1  O  -2.504   5.838  10.411 1.00 . B B . 336 GLU OE1  1 1 
       19 36286 2 1 11 GLU OE2  O  -2.776   3.756   9.762 1.00 . B B . 336 GLU OE2  1 1 
       19 36287 2 1 12 ARG C    C  -7.465   2.425   4.537 1.00 . B B . 337 ARG C    1 1 
       19 36288 2 1 12 ARG CA   C  -6.842   1.944   5.842 1.00 . B B . 337 ARG CA   1 1 
       19 36289 2 1 12 ARG CB   C  -7.537   0.665   6.313 1.00 . B B . 337 ARG CB   1 1 
       19 36290 2 1 12 ARG CD   C  -7.840  -1.710   5.546 1.00 . B B . 337 ARG CD   1 1 
       19 36291 2 1 12 ARG CG   C  -6.840  -0.608   5.862 1.00 . B B . 337 ARG CG   1 1 
       19 36292 2 1 12 ARG CZ   C  -8.749  -2.494   7.701 1.00 . B B . 337 ARG CZ   1 1 
       19 36293 2 1 12 ARG H    H  -7.460   2.803   7.675 1.00 . B B . 337 ARG H    1 1 
       19 36294 2 1 12 ARG HA   H  -5.797   1.736   5.672 1.00 . B B . 337 ARG HA   1 1 
       19 36295 2 1 12 ARG HB2  H  -7.573   0.666   7.392 1.00 . B B . 337 ARG HB2  1 1 
       19 36296 2 1 12 ARG HB3  H  -8.545   0.654   5.927 1.00 . B B . 337 ARG HB3  1 1 
       19 36297 2 1 12 ARG HD2  H  -8.805  -1.262   5.363 1.00 . B B . 337 ARG HD2  1 1 
       19 36298 2 1 12 ARG HD3  H  -7.513  -2.231   4.659 1.00 . B B . 337 ARG HD3  1 1 
       19 36299 2 1 12 ARG HE   H  -7.429  -3.490   6.584 1.00 . B B . 337 ARG HE   1 1 
       19 36300 2 1 12 ARG HG2  H  -6.263  -0.396   4.975 1.00 . B B . 337 ARG HG2  1 1 
       19 36301 2 1 12 ARG HG3  H  -6.183  -0.946   6.650 1.00 . B B . 337 ARG HG3  1 1 
       19 36302 2 1 12 ARG HH11 H  -9.457  -0.695   7.106 1.00 . B B . 337 ARG HH11 1 1 
       19 36303 2 1 12 ARG HH12 H -10.076  -1.273   8.616 1.00 . B B . 337 ARG HH12 1 1 
       19 36304 2 1 12 ARG HH21 H  -8.244  -4.248   8.568 1.00 . B B . 337 ARG HH21 1 1 
       19 36305 2 1 12 ARG HH22 H  -9.388  -3.288   9.446 1.00 . B B . 337 ARG HH22 1 1 
       19 36306 2 1 12 ARG N    N  -6.932   2.976   6.868 1.00 . B B . 337 ARG N    1 1 
       19 36307 2 1 12 ARG NE   N  -7.962  -2.670   6.641 1.00 . B B . 337 ARG NE   1 1 
       19 36308 2 1 12 ARG NH1  N  -9.488  -1.397   7.817 1.00 . B B . 337 ARG NH1  1 1 
       19 36309 2 1 12 ARG NH2  N  -8.798  -3.419   8.650 1.00 . B B . 337 ARG NH2  1 1 
       19 36310 2 1 12 ARG O    O  -6.815   2.428   3.492 1.00 . B B . 337 ARG O    1 1 
       19 36311 2 1 13 PHE C    C  -8.730   4.547   2.851 1.00 . B B . 338 PHE C    1 1 
       19 36312 2 1 13 PHE CA   C  -9.432   3.324   3.428 1.00 . B B . 338 PHE CA   1 1 
       19 36313 2 1 13 PHE CB   C -10.881   3.668   3.780 1.00 . B B . 338 PHE CB   1 1 
       19 36314 2 1 13 PHE CD1  C -12.629   3.340   2.010 1.00 . B B . 338 PHE CD1  1 1 
       19 36315 2 1 13 PHE CD2  C -11.496   5.436   2.109 1.00 . B B . 338 PHE CD2  1 1 
       19 36316 2 1 13 PHE CE1  C -13.370   3.787   0.933 1.00 . B B . 338 PHE CE1  1 1 
       19 36317 2 1 13 PHE CE2  C -12.234   5.889   1.032 1.00 . B B . 338 PHE CE2  1 1 
       19 36318 2 1 13 PHE CG   C -11.685   4.158   2.609 1.00 . B B . 338 PHE CG   1 1 
       19 36319 2 1 13 PHE CZ   C -13.172   5.064   0.443 1.00 . B B . 338 PHE CZ   1 1 
       19 36320 2 1 13 PHE H    H  -9.191   2.814   5.468 1.00 . B B . 338 PHE H    1 1 
       19 36321 2 1 13 PHE HA   H  -9.426   2.538   2.688 1.00 . B B . 338 PHE HA   1 1 
       19 36322 2 1 13 PHE HB2  H -11.368   2.787   4.172 1.00 . B B . 338 PHE HB2  1 1 
       19 36323 2 1 13 PHE HB3  H -10.886   4.441   4.535 1.00 . B B . 338 PHE HB3  1 1 
       19 36324 2 1 13 PHE HD1  H -12.785   2.342   2.392 1.00 . B B . 338 PHE HD1  1 1 
       19 36325 2 1 13 PHE HD2  H -10.763   6.082   2.568 1.00 . B B . 338 PHE HD2  1 1 
       19 36326 2 1 13 PHE HE1  H -14.103   3.140   0.474 1.00 . B B . 338 PHE HE1  1 1 
       19 36327 2 1 13 PHE HE2  H -12.077   6.887   0.651 1.00 . B B . 338 PHE HE2  1 1 
       19 36328 2 1 13 PHE HZ   H -13.750   5.416  -0.399 1.00 . B B . 338 PHE HZ   1 1 
       19 36329 2 1 13 PHE N    N  -8.726   2.836   4.606 1.00 . B B . 338 PHE N    1 1 
       19 36330 2 1 13 PHE O    O  -8.743   4.769   1.640 1.00 . B B . 338 PHE O    1 1 
       19 36331 2 1 14 GLU C    C  -6.208   6.154   2.422 1.00 . B B . 339 GLU C    1 1 
       19 36332 2 1 14 GLU CA   C  -7.395   6.529   3.298 1.00 . B B . 339 GLU CA   1 1 
       19 36333 2 1 14 GLU CB   C  -6.920   7.329   4.513 1.00 . B B . 339 GLU CB   1 1 
       19 36334 2 1 14 GLU CD   C  -7.705   8.771   6.432 1.00 . B B . 339 GLU CD   1 1 
       19 36335 2 1 14 GLU CG   C  -7.923   8.367   4.987 1.00 . B B . 339 GLU CG   1 1 
       19 36336 2 1 14 GLU H    H  -8.130   5.102   4.677 1.00 . B B . 339 GLU H    1 1 
       19 36337 2 1 14 GLU HA   H  -8.077   7.134   2.720 1.00 . B B . 339 GLU HA   1 1 
       19 36338 2 1 14 GLU HB2  H  -6.729   6.646   5.327 1.00 . B B . 339 GLU HB2  1 1 
       19 36339 2 1 14 GLU HB3  H  -6.002   7.837   4.258 1.00 . B B . 339 GLU HB3  1 1 
       19 36340 2 1 14 GLU HG2  H  -7.833   9.247   4.367 1.00 . B B . 339 GLU HG2  1 1 
       19 36341 2 1 14 GLU HG3  H  -8.919   7.959   4.889 1.00 . B B . 339 GLU HG3  1 1 
       19 36342 2 1 14 GLU N    N  -8.110   5.333   3.725 1.00 . B B . 339 GLU N    1 1 
       19 36343 2 1 14 GLU O    O  -5.883   6.857   1.464 1.00 . B B . 339 GLU O    1 1 
       19 36344 2 1 14 GLU OE1  O  -8.219   8.069   7.329 1.00 . B B . 339 GLU OE1  1 1 
       19 36345 2 1 14 GLU OE2  O  -7.020   9.788   6.668 1.00 . B B . 339 GLU OE2  1 1 
       19 36346 2 1 15 MET C    C  -4.855   4.146   0.585 1.00 . B B . 340 MET C    1 1 
       19 36347 2 1 15 MET CA   C  -4.421   4.566   1.984 1.00 . B B . 340 MET CA   1 1 
       19 36348 2 1 15 MET CB   C  -3.747   3.393   2.698 1.00 . B B . 340 MET CB   1 1 
       19 36349 2 1 15 MET CE   C  -2.116   1.517   4.601 1.00 . B B . 340 MET CE   1 1 
       19 36350 2 1 15 MET CG   C  -2.234   3.380   2.553 1.00 . B B . 340 MET CG   1 1 
       19 36351 2 1 15 MET H    H  -5.876   4.514   3.520 1.00 . B B . 340 MET H    1 1 
       19 36352 2 1 15 MET HA   H  -3.718   5.381   1.901 1.00 . B B . 340 MET HA   1 1 
       19 36353 2 1 15 MET HB2  H  -3.986   3.442   3.750 1.00 . B B . 340 MET HB2  1 1 
       19 36354 2 1 15 MET HB3  H  -4.134   2.469   2.293 1.00 . B B . 340 MET HB3  1 1 
       19 36355 2 1 15 MET HE1  H  -2.612   2.412   4.945 1.00 . B B . 340 MET HE1  1 1 
       19 36356 2 1 15 MET HE2  H  -2.814   0.693   4.609 1.00 . B B . 340 MET HE2  1 1 
       19 36357 2 1 15 MET HE3  H  -1.286   1.292   5.254 1.00 . B B . 340 MET HE3  1 1 
       19 36358 2 1 15 MET HG2  H  -1.982   3.640   1.536 1.00 . B B . 340 MET HG2  1 1 
       19 36359 2 1 15 MET HG3  H  -1.816   4.116   3.225 1.00 . B B . 340 MET HG3  1 1 
       19 36360 2 1 15 MET N    N  -5.567   5.037   2.749 1.00 . B B . 340 MET N    1 1 
       19 36361 2 1 15 MET O    O  -4.338   4.648  -0.413 1.00 . B B . 340 MET O    1 1 
       19 36362 2 1 15 MET SD   S  -1.513   1.772   2.934 1.00 . B B . 340 MET SD   1 1 
       19 36363 2 1 16 PHE C    C  -6.927   3.886  -1.568 1.00 . B B . 341 PHE C    1 1 
       19 36364 2 1 16 PHE CA   C  -6.321   2.744  -0.759 1.00 . B B . 341 PHE CA   1 1 
       19 36365 2 1 16 PHE CB   C  -7.362   1.644  -0.536 1.00 . B B . 341 PHE CB   1 1 
       19 36366 2 1 16 PHE CD1  C  -7.910   0.265   1.488 1.00 . B B . 341 PHE CD1  1 1 
       19 36367 2 1 16 PHE CD2  C  -5.682   0.204   0.639 1.00 . B B . 341 PHE CD2  1 1 
       19 36368 2 1 16 PHE CE1  C  -7.553  -0.612   2.493 1.00 . B B . 341 PHE CE1  1 1 
       19 36369 2 1 16 PHE CE2  C  -5.320  -0.674   1.640 1.00 . B B . 341 PHE CE2  1 1 
       19 36370 2 1 16 PHE CG   C  -6.979   0.682   0.551 1.00 . B B . 341 PHE CG   1 1 
       19 36371 2 1 16 PHE CZ   C  -6.257  -1.082   2.569 1.00 . B B . 341 PHE CZ   1 1 
       19 36372 2 1 16 PHE H    H  -6.188   2.864   1.353 1.00 . B B . 341 PHE H    1 1 
       19 36373 2 1 16 PHE HA   H  -5.489   2.332  -1.311 1.00 . B B . 341 PHE HA   1 1 
       19 36374 2 1 16 PHE HB2  H  -8.303   2.098  -0.264 1.00 . B B . 341 PHE HB2  1 1 
       19 36375 2 1 16 PHE HB3  H  -7.487   1.084  -1.450 1.00 . B B . 341 PHE HB3  1 1 
       19 36376 2 1 16 PHE HD1  H  -8.924   0.631   1.428 1.00 . B B . 341 PHE HD1  1 1 
       19 36377 2 1 16 PHE HD2  H  -4.950   0.523  -0.086 1.00 . B B . 341 PHE HD2  1 1 
       19 36378 2 1 16 PHE HE1  H  -8.287  -0.930   3.219 1.00 . B B . 341 PHE HE1  1 1 
       19 36379 2 1 16 PHE HE2  H  -4.306  -1.040   1.697 1.00 . B B . 341 PHE HE2  1 1 
       19 36380 2 1 16 PHE HZ   H  -5.975  -1.764   3.354 1.00 . B B . 341 PHE HZ   1 1 
       19 36381 2 1 16 PHE N    N  -5.812   3.226   0.520 1.00 . B B . 341 PHE N    1 1 
       19 36382 2 1 16 PHE O    O  -6.950   3.843  -2.798 1.00 . B B . 341 PHE O    1 1 
       19 36383 2 1 17 ARG C    C  -6.934   6.930  -2.174 1.00 . B B . 342 ARG C    1 1 
       19 36384 2 1 17 ARG CA   C  -8.010   6.064  -1.531 1.00 . B B . 342 ARG CA   1 1 
       19 36385 2 1 17 ARG CB   C  -8.821   6.891  -0.531 1.00 . B B . 342 ARG CB   1 1 
       19 36386 2 1 17 ARG CD   C  -9.924   9.110  -0.120 1.00 . B B . 342 ARG CD   1 1 
       19 36387 2 1 17 ARG CG   C  -9.541   8.071  -1.162 1.00 . B B . 342 ARG CG   1 1 
       19 36388 2 1 17 ARG CZ   C -10.619  10.961  -1.592 1.00 . B B . 342 ARG CZ   1 1 
       19 36389 2 1 17 ARG H    H  -7.363   4.892   0.109 1.00 . B B . 342 ARG H    1 1 
       19 36390 2 1 17 ARG HA   H  -8.669   5.698  -2.304 1.00 . B B . 342 ARG HA   1 1 
       19 36391 2 1 17 ARG HB2  H  -9.558   6.252  -0.068 1.00 . B B . 342 ARG HB2  1 1 
       19 36392 2 1 17 ARG HB3  H  -8.154   7.268   0.230 1.00 . B B . 342 ARG HB3  1 1 
       19 36393 2 1 17 ARG HD2  H -10.942   8.929   0.193 1.00 . B B . 342 ARG HD2  1 1 
       19 36394 2 1 17 ARG HD3  H  -9.264   9.011   0.729 1.00 . B B . 342 ARG HD3  1 1 
       19 36395 2 1 17 ARG HE   H  -9.130  11.051  -0.266 1.00 . B B . 342 ARG HE   1 1 
       19 36396 2 1 17 ARG HG2  H  -8.890   8.531  -1.890 1.00 . B B . 342 ARG HG2  1 1 
       19 36397 2 1 17 ARG HG3  H -10.437   7.715  -1.649 1.00 . B B . 342 ARG HG3  1 1 
       19 36398 2 1 17 ARG HH11 H -11.697   9.264  -1.814 1.00 . B B . 342 ARG HH11 1 1 
       19 36399 2 1 17 ARG HH12 H -12.165  10.580  -2.837 1.00 . B B . 342 ARG HH12 1 1 
       19 36400 2 1 17 ARG HH21 H  -9.745  12.783  -1.610 1.00 . B B . 342 ARG HH21 1 1 
       19 36401 2 1 17 ARG HH22 H -11.057  12.578  -2.722 1.00 . B B . 342 ARG HH22 1 1 
       19 36402 2 1 17 ARG N    N  -7.412   4.910  -0.871 1.00 . B B . 342 ARG N    1 1 
       19 36403 2 1 17 ARG NE   N  -9.825  10.471  -0.642 1.00 . B B . 342 ARG NE   1 1 
       19 36404 2 1 17 ARG NH1  N -11.572  10.206  -2.125 1.00 . B B . 342 ARG NH1  1 1 
       19 36405 2 1 17 ARG NH2  N -10.461  12.210  -2.009 1.00 . B B . 342 ARG NH2  1 1 
       19 36406 2 1 17 ARG O    O  -7.066   7.352  -3.323 1.00 . B B . 342 ARG O    1 1 
       19 36407 2 1 18 GLU C    C  -3.975   7.226  -2.988 1.00 . B B . 343 GLU C    1 1 
       19 36408 2 1 18 GLU CA   C  -4.760   7.994  -1.931 1.00 . B B . 343 GLU CA   1 1 
       19 36409 2 1 18 GLU CB   C  -3.834   8.404  -0.785 1.00 . B B . 343 GLU CB   1 1 
       19 36410 2 1 18 GLU CD   C  -3.872   9.588   1.446 1.00 . B B . 343 GLU CD   1 1 
       19 36411 2 1 18 GLU CG   C  -4.335   9.604   0.003 1.00 . B B . 343 GLU CG   1 1 
       19 36412 2 1 18 GLU H    H  -5.812   6.815  -0.522 1.00 . B B . 343 GLU H    1 1 
       19 36413 2 1 18 GLU HA   H  -5.178   8.881  -2.383 1.00 . B B . 343 GLU HA   1 1 
       19 36414 2 1 18 GLU HB2  H  -3.732   7.571  -0.104 1.00 . B B . 343 GLU HB2  1 1 
       19 36415 2 1 18 GLU HB3  H  -2.863   8.646  -1.191 1.00 . B B . 343 GLU HB3  1 1 
       19 36416 2 1 18 GLU HG2  H  -3.968  10.504  -0.467 1.00 . B B . 343 GLU HG2  1 1 
       19 36417 2 1 18 GLU HG3  H  -5.415   9.603  -0.014 1.00 . B B . 343 GLU HG3  1 1 
       19 36418 2 1 18 GLU N    N  -5.863   7.185  -1.428 1.00 . B B . 343 GLU N    1 1 
       19 36419 2 1 18 GLU O    O  -3.423   7.815  -3.917 1.00 . B B . 343 GLU O    1 1 
       19 36420 2 1 18 GLU OE1  O  -4.699   9.287   2.332 1.00 . B B . 343 GLU OE1  1 1 
       19 36421 2 1 18 GLU OE2  O  -2.681   9.877   1.691 1.00 . B B . 343 GLU OE2  1 1 
       19 36422 2 1 19 LEU C    C  -3.984   4.968  -5.106 1.00 . B B . 344 LEU C    1 1 
       19 36423 2 1 19 LEU CA   C  -3.226   5.052  -3.785 1.00 . B B . 344 LEU CA   1 1 
       19 36424 2 1 19 LEU CB   C  -3.036   3.652  -3.196 1.00 . B B . 344 LEU CB   1 1 
       19 36425 2 1 19 LEU CD1  C  -0.894   4.065  -1.960 1.00 . B B . 344 LEU CD1  1 1 
       19 36426 2 1 19 LEU CD2  C  -1.508   1.741  -2.653 1.00 . B B . 344 LEU CD2  1 1 
       19 36427 2 1 19 LEU CG   C  -1.581   3.216  -3.019 1.00 . B B . 344 LEU CG   1 1 
       19 36428 2 1 19 LEU H    H  -4.400   5.495  -2.083 1.00 . B B . 344 LEU H    1 1 
       19 36429 2 1 19 LEU HA   H  -2.257   5.493  -3.967 1.00 . B B . 344 LEU HA   1 1 
       19 36430 2 1 19 LEU HB2  H  -3.519   3.623  -2.230 1.00 . B B . 344 LEU HB2  1 1 
       19 36431 2 1 19 LEU HB3  H  -3.525   2.939  -3.844 1.00 . B B . 344 LEU HB3  1 1 
       19 36432 2 1 19 LEU HD11 H  -1.434   4.992  -1.836 1.00 . B B . 344 LEU HD11 1 1 
       19 36433 2 1 19 LEU HD12 H  -0.881   3.529  -1.023 1.00 . B B . 344 LEU HD12 1 1 
       19 36434 2 1 19 LEU HD13 H   0.119   4.276  -2.269 1.00 . B B . 344 LEU HD13 1 1 
       19 36435 2 1 19 LEU HD21 H  -2.297   1.504  -1.954 1.00 . B B . 344 LEU HD21 1 1 
       19 36436 2 1 19 LEU HD22 H  -1.626   1.143  -3.545 1.00 . B B . 344 LEU HD22 1 1 
       19 36437 2 1 19 LEU HD23 H  -0.551   1.529  -2.201 1.00 . B B . 344 LEU HD23 1 1 
       19 36438 2 1 19 LEU HG   H  -1.054   3.356  -3.952 1.00 . B B . 344 LEU HG   1 1 
       19 36439 2 1 19 LEU N    N  -3.936   5.905  -2.842 1.00 . B B . 344 LEU N    1 1 
       19 36440 2 1 19 LEU O    O  -3.382   4.857  -6.174 1.00 . B B . 344 LEU O    1 1 
       19 36441 2 1 20 ASN C    C  -6.002   6.222  -7.052 1.00 . B B . 345 ASN C    1 1 
       19 36442 2 1 20 ASN CA   C  -6.152   4.958  -6.212 1.00 . B B . 345 ASN CA   1 1 
       19 36443 2 1 20 ASN CB   C  -7.617   4.764  -5.817 1.00 . B B . 345 ASN CB   1 1 
       19 36444 2 1 20 ASN CG   C  -8.520   4.575  -7.019 1.00 . B B . 345 ASN CG   1 1 
       19 36445 2 1 20 ASN H    H  -5.733   5.116  -4.144 1.00 . B B . 345 ASN H    1 1 
       19 36446 2 1 20 ASN HA   H  -5.831   4.110  -6.799 1.00 . B B . 345 ASN HA   1 1 
       19 36447 2 1 20 ASN HB2  H  -7.700   3.891  -5.186 1.00 . B B . 345 ASN HB2  1 1 
       19 36448 2 1 20 ASN HB3  H  -7.953   5.632  -5.269 1.00 . B B . 345 ASN HB3  1 1 
       19 36449 2 1 20 ASN HD21 H  -8.623   6.543  -7.283 1.00 . B B . 345 ASN HD21 1 1 
       19 36450 2 1 20 ASN HD22 H  -9.511   5.586  -8.415 1.00 . B B . 345 ASN HD22 1 1 
       19 36451 2 1 20 ASN N    N  -5.310   5.025  -5.024 1.00 . B B . 345 ASN N    1 1 
       19 36452 2 1 20 ASN ND2  N  -8.926   5.679  -7.635 1.00 . B B . 345 ASN ND2  1 1 
       19 36453 2 1 20 ASN O    O  -5.888   6.157  -8.276 1.00 . B B . 345 ASN O    1 1 
       19 36454 2 1 20 ASN OD1  O  -8.850   3.448  -7.391 1.00 . B B . 345 ASN OD1  1 1 
       19 36455 2 1 21 GLU C    C  -4.444   8.824  -7.609 1.00 . B B . 346 GLU C    1 1 
       19 36456 2 1 21 GLU CA   C  -5.860   8.651  -7.069 1.00 . B B . 346 GLU CA   1 1 
       19 36457 2 1 21 GLU CB   C  -6.201   9.802  -6.121 1.00 . B B . 346 GLU CB   1 1 
       19 36458 2 1 21 GLU CD   C  -5.659  11.015  -3.973 1.00 . B B . 346 GLU CD   1 1 
       19 36459 2 1 21 GLU CG   C  -5.269   9.901  -4.924 1.00 . B B . 346 GLU CG   1 1 
       19 36460 2 1 21 GLU H    H  -6.091   7.359  -5.408 1.00 . B B . 346 GLU H    1 1 
       19 36461 2 1 21 GLU HA   H  -6.552   8.661  -7.898 1.00 . B B . 346 GLU HA   1 1 
       19 36462 2 1 21 GLU HB2  H  -6.149  10.732  -6.668 1.00 . B B . 346 GLU HB2  1 1 
       19 36463 2 1 21 GLU HB3  H  -7.208   9.665  -5.756 1.00 . B B . 346 GLU HB3  1 1 
       19 36464 2 1 21 GLU HG2  H  -5.294   8.965  -4.387 1.00 . B B . 346 GLU HG2  1 1 
       19 36465 2 1 21 GLU HG3  H  -4.266  10.085  -5.280 1.00 . B B . 346 GLU HG3  1 1 
       19 36466 2 1 21 GLU N    N  -5.999   7.372  -6.384 1.00 . B B . 346 GLU N    1 1 
       19 36467 2 1 21 GLU O    O  -4.237   9.452  -8.647 1.00 . B B . 346 GLU O    1 1 
       19 36468 2 1 21 GLU OE1  O  -6.558  10.793  -3.135 1.00 . B B . 346 GLU OE1  1 1 
       19 36469 2 1 21 GLU OE2  O  -5.065  12.110  -4.066 1.00 . B B . 346 GLU OE2  1 1 
       19 36470 2 1 22 ALA C    C  -1.794   7.437  -8.491 1.00 . B B . 347 ALA C    1 1 
       19 36471 2 1 22 ALA CA   C  -2.077   8.351  -7.305 1.00 . B B . 347 ALA CA   1 1 
       19 36472 2 1 22 ALA CB   C  -1.164   8.004  -6.139 1.00 . B B . 347 ALA CB   1 1 
       19 36473 2 1 22 ALA H    H  -3.702   7.773  -6.079 1.00 . B B . 347 ALA H    1 1 
       19 36474 2 1 22 ALA HA   H  -1.879   9.373  -7.595 1.00 . B B . 347 ALA HA   1 1 
       19 36475 2 1 22 ALA HB1  H  -1.535   8.473  -5.239 1.00 . B B . 347 ALA HB1  1 1 
       19 36476 2 1 22 ALA HB2  H  -0.165   8.360  -6.345 1.00 . B B . 347 ALA HB2  1 1 
       19 36477 2 1 22 ALA HB3  H  -1.143   6.932  -6.004 1.00 . B B . 347 ALA HB3  1 1 
       19 36478 2 1 22 ALA N    N  -3.473   8.261  -6.897 1.00 . B B . 347 ALA N    1 1 
       19 36479 2 1 22 ALA O    O  -0.944   7.736  -9.330 1.00 . B B . 347 ALA O    1 1 
       19 36480 2 1 23 LEU C    C  -2.924   5.908 -10.942 1.00 . B B . 348 LEU C    1 1 
       19 36481 2 1 23 LEU CA   C  -2.341   5.363  -9.642 1.00 . B B . 348 LEU CA   1 1 
       19 36482 2 1 23 LEU CB   C  -3.007   4.031  -9.286 1.00 . B B . 348 LEU CB   1 1 
       19 36483 2 1 23 LEU CD1  C  -1.039   2.548  -9.748 1.00 . B B . 348 LEU CD1  1 1 
       19 36484 2 1 23 LEU CD2  C  -1.376   3.497  -7.459 1.00 . B B . 348 LEU CD2  1 1 
       19 36485 2 1 23 LEU CG   C  -2.066   2.972  -8.709 1.00 . B B . 348 LEU CG   1 1 
       19 36486 2 1 23 LEU H    H  -3.178   6.138  -7.859 1.00 . B B . 348 LEU H    1 1 
       19 36487 2 1 23 LEU HA   H  -1.282   5.202  -9.776 1.00 . B B . 348 LEU HA   1 1 
       19 36488 2 1 23 LEU HB2  H  -3.785   4.224  -8.562 1.00 . B B . 348 LEU HB2  1 1 
       19 36489 2 1 23 LEU HB3  H  -3.461   3.628 -10.179 1.00 . B B . 348 LEU HB3  1 1 
       19 36490 2 1 23 LEU HD11 H  -1.491   2.564 -10.729 1.00 . B B . 348 LEU HD11 1 1 
       19 36491 2 1 23 LEU HD12 H  -0.202   3.230  -9.727 1.00 . B B . 348 LEU HD12 1 1 
       19 36492 2 1 23 LEU HD13 H  -0.694   1.549  -9.527 1.00 . B B . 348 LEU HD13 1 1 
       19 36493 2 1 23 LEU HD21 H  -1.331   4.575  -7.498 1.00 . B B . 348 LEU HD21 1 1 
       19 36494 2 1 23 LEU HD22 H  -1.934   3.191  -6.586 1.00 . B B . 348 LEU HD22 1 1 
       19 36495 2 1 23 LEU HD23 H  -0.375   3.096  -7.405 1.00 . B B . 348 LEU HD23 1 1 
       19 36496 2 1 23 LEU HG   H  -2.641   2.100  -8.434 1.00 . B B . 348 LEU HG   1 1 
       19 36497 2 1 23 LEU N    N  -2.514   6.321  -8.557 1.00 . B B . 348 LEU N    1 1 
       19 36498 2 1 23 LEU O    O  -2.379   5.680 -12.022 1.00 . B B . 348 LEU O    1 1 
       19 36499 2 1 24 GLU C    C  -3.828   8.300 -12.621 1.00 . B B . 349 GLU C    1 1 
       19 36500 2 1 24 GLU CA   C  -4.691   7.207 -11.997 1.00 . B B . 349 GLU CA   1 1 
       19 36501 2 1 24 GLU CB   C  -6.057   7.778 -11.610 1.00 . B B . 349 GLU CB   1 1 
       19 36502 2 1 24 GLU CD   C  -8.224   7.186 -10.455 1.00 . B B . 349 GLU CD   1 1 
       19 36503 2 1 24 GLU CG   C  -7.117   6.714 -11.377 1.00 . B B . 349 GLU CG   1 1 
       19 36504 2 1 24 GLU H    H  -4.422   6.777  -9.942 1.00 . B B . 349 GLU H    1 1 
       19 36505 2 1 24 GLU HA   H  -4.833   6.420 -12.722 1.00 . B B . 349 GLU HA   1 1 
       19 36506 2 1 24 GLU HB2  H  -5.949   8.353 -10.702 1.00 . B B . 349 GLU HB2  1 1 
       19 36507 2 1 24 GLU HB3  H  -6.399   8.430 -12.400 1.00 . B B . 349 GLU HB3  1 1 
       19 36508 2 1 24 GLU HG2  H  -7.553   6.445 -12.328 1.00 . B B . 349 GLU HG2  1 1 
       19 36509 2 1 24 GLU HG3  H  -6.648   5.846 -10.938 1.00 . B B . 349 GLU HG3  1 1 
       19 36510 2 1 24 GLU N    N  -4.035   6.629 -10.830 1.00 . B B . 349 GLU N    1 1 
       19 36511 2 1 24 GLU O    O  -3.860   8.513 -13.833 1.00 . B B . 349 GLU O    1 1 
       19 36512 2 1 24 GLU OE1  O  -7.930   7.480  -9.277 1.00 . B B . 349 GLU OE1  1 1 
       19 36513 2 1 24 GLU OE2  O  -9.384   7.263 -10.911 1.00 . B B . 349 GLU OE2  1 1 
       19 36514 2 1 25 LEU C    C  -1.060   9.501 -13.121 1.00 . B B . 350 LEU C    1 1 
       19 36515 2 1 25 LEU CA   C  -2.186  10.058 -12.256 1.00 . B B . 350 LEU CA   1 1 
       19 36516 2 1 25 LEU CB   C  -1.602  10.828 -11.069 1.00 . B B . 350 LEU CB   1 1 
       19 36517 2 1 25 LEU CD1  C  -2.481  13.052 -11.822 1.00 . B B . 350 LEU CD1  1 1 
       19 36518 2 1 25 LEU CD2  C  -3.773  11.695 -10.165 1.00 . B B . 350 LEU CD2  1 1 
       19 36519 2 1 25 LEU CG   C  -2.386  12.076 -10.659 1.00 . B B . 350 LEU CG   1 1 
       19 36520 2 1 25 LEU H    H  -3.076   8.772 -10.830 1.00 . B B . 350 LEU H    1 1 
       19 36521 2 1 25 LEU HA   H  -2.782  10.732 -12.853 1.00 . B B . 350 LEU HA   1 1 
       19 36522 2 1 25 LEU HB2  H  -1.559  10.161 -10.221 1.00 . B B . 350 LEU HB2  1 1 
       19 36523 2 1 25 LEU HB3  H  -0.596  11.130 -11.320 1.00 . B B . 350 LEU HB3  1 1 
       19 36524 2 1 25 LEU HD11 H  -1.539  13.077 -12.349 1.00 . B B . 350 LEU HD11 1 1 
       19 36525 2 1 25 LEU HD12 H  -3.263  12.733 -12.496 1.00 . B B . 350 LEU HD12 1 1 
       19 36526 2 1 25 LEU HD13 H  -2.710  14.038 -11.446 1.00 . B B . 350 LEU HD13 1 1 
       19 36527 2 1 25 LEU HD21 H  -4.066  10.754 -10.606 1.00 . B B . 350 LEU HD21 1 1 
       19 36528 2 1 25 LEU HD22 H  -3.758  11.599  -9.089 1.00 . B B . 350 LEU HD22 1 1 
       19 36529 2 1 25 LEU HD23 H  -4.480  12.461 -10.448 1.00 . B B . 350 LEU HD23 1 1 
       19 36530 2 1 25 LEU HG   H  -1.866  12.571  -9.851 1.00 . B B . 350 LEU HG   1 1 
       19 36531 2 1 25 LEU N    N  -3.058   8.988 -11.785 1.00 . B B . 350 LEU N    1 1 
       19 36532 2 1 25 LEU O    O  -0.689  10.095 -14.133 1.00 . B B . 350 LEU O    1 1 
       19 36533 2 1 26 LYS C    C   0.123   7.373 -14.875 1.00 . B B . 351 LYS C    1 1 
       19 36534 2 1 26 LYS CA   C   0.562   7.717 -13.455 1.00 . B B . 351 LYS CA   1 1 
       19 36535 2 1 26 LYS CB   C   1.024   6.451 -12.731 1.00 . B B . 351 LYS CB   1 1 
       19 36536 2 1 26 LYS CD   C   2.350   5.440 -10.853 1.00 . B B . 351 LYS CD   1 1 
       19 36537 2 1 26 LYS CE   C   3.743   5.058 -11.328 1.00 . B B . 351 LYS CE   1 1 
       19 36538 2 1 26 LYS CG   C   1.874   6.728 -11.502 1.00 . B B . 351 LYS CG   1 1 
       19 36539 2 1 26 LYS H    H  -0.861   7.929 -11.902 1.00 . B B . 351 LYS H    1 1 
       19 36540 2 1 26 LYS HA   H   1.385   8.414 -13.504 1.00 . B B . 351 LYS HA   1 1 
       19 36541 2 1 26 LYS HB2  H   0.155   5.889 -12.422 1.00 . B B . 351 LYS HB2  1 1 
       19 36542 2 1 26 LYS HB3  H   1.605   5.851 -13.416 1.00 . B B . 351 LYS HB3  1 1 
       19 36543 2 1 26 LYS HD2  H   2.371   5.574  -9.781 1.00 . B B . 351 LYS HD2  1 1 
       19 36544 2 1 26 LYS HD3  H   1.663   4.645 -11.105 1.00 . B B . 351 LYS HD3  1 1 
       19 36545 2 1 26 LYS HE2  H   3.677   4.698 -12.343 1.00 . B B . 351 LYS HE2  1 1 
       19 36546 2 1 26 LYS HE3  H   4.372   5.936 -11.298 1.00 . B B . 351 LYS HE3  1 1 
       19 36547 2 1 26 LYS HG2  H   2.734   7.311 -11.795 1.00 . B B . 351 LYS HG2  1 1 
       19 36548 2 1 26 LYS HG3  H   1.285   7.285 -10.788 1.00 . B B . 351 LYS HG3  1 1 
       19 36549 2 1 26 LYS HZ1  H   3.986   4.068  -9.505 1.00 . B B . 351 LYS HZ1  1 1 
       19 36550 2 1 26 LYS HZ2  H   4.116   3.058 -10.855 1.00 . B B . 351 LYS HZ2  1 1 
       19 36551 2 1 26 LYS HZ3  H   5.384   4.105 -10.456 1.00 . B B . 351 LYS HZ3  1 1 
       19 36552 2 1 26 LYS N    N  -0.521   8.355 -12.716 1.00 . B B . 351 LYS N    1 1 
       19 36553 2 1 26 LYS NZ   N   4.350   3.998 -10.476 1.00 . B B . 351 LYS NZ   1 1 
       19 36554 2 1 26 LYS O    O   0.931   7.378 -15.803 1.00 . B B . 351 LYS O    1 1 
       19 36555 2 1 27 ASP C    C  -1.605   7.908 -17.305 1.00 . B B . 352 ASP C    1 1 
       19 36556 2 1 27 ASP CA   C  -1.709   6.730 -16.342 1.00 . B B . 352 ASP CA   1 1 
       19 36557 2 1 27 ASP CB   C  -3.169   6.294 -16.208 1.00 . B B . 352 ASP CB   1 1 
       19 36558 2 1 27 ASP CG   C  -3.303   4.844 -15.786 1.00 . B B . 352 ASP CG   1 1 
       19 36559 2 1 27 ASP H    H  -1.757   7.090 -14.257 1.00 . B B . 352 ASP H    1 1 
       19 36560 2 1 27 ASP HA   H  -1.132   5.907 -16.736 1.00 . B B . 352 ASP HA   1 1 
       19 36561 2 1 27 ASP HB2  H  -3.657   6.910 -15.468 1.00 . B B . 352 ASP HB2  1 1 
       19 36562 2 1 27 ASP HB3  H  -3.665   6.420 -17.159 1.00 . B B . 352 ASP HB3  1 1 
       19 36563 2 1 27 ASP N    N  -1.162   7.076 -15.035 1.00 . B B . 352 ASP N    1 1 
       19 36564 2 1 27 ASP O    O  -1.345   7.730 -18.495 1.00 . B B . 352 ASP O    1 1 
       19 36565 2 1 27 ASP OD1  O  -2.597   3.990 -16.363 1.00 . B B . 352 ASP OD1  1 1 
       19 36566 2 1 27 ASP OD2  O  -4.113   4.562 -14.879 1.00 . B B . 352 ASP OD2  1 1 
       19 36567 2 1 28 ALA C    C  -0.356  10.488 -18.212 1.00 . B B . 353 ALA C    1 1 
       19 36568 2 1 28 ALA CA   C  -1.740  10.321 -17.595 1.00 . B B . 353 ALA CA   1 1 
       19 36569 2 1 28 ALA CB   C  -2.098  11.540 -16.759 1.00 . B B . 353 ALA CB   1 1 
       19 36570 2 1 28 ALA H    H  -2.015   9.191 -15.827 1.00 . B B . 353 ALA H    1 1 
       19 36571 2 1 28 ALA HA   H  -2.468  10.232 -18.388 1.00 . B B . 353 ALA HA   1 1 
       19 36572 2 1 28 ALA HB1  H  -1.368  11.665 -15.973 1.00 . B B . 353 ALA HB1  1 1 
       19 36573 2 1 28 ALA HB2  H  -3.077  11.403 -16.323 1.00 . B B . 353 ALA HB2  1 1 
       19 36574 2 1 28 ALA HB3  H  -2.105  12.419 -17.388 1.00 . B B . 353 ALA HB3  1 1 
       19 36575 2 1 28 ALA N    N  -1.811   9.113 -16.782 1.00 . B B . 353 ALA N    1 1 
       19 36576 2 1 28 ALA O    O  -0.226  10.844 -19.383 1.00 . B B . 353 ALA O    1 1 
       19 36577 2 1 29 GLN C    C   2.438   9.159 -18.754 1.00 . B B . 354 GLN C    1 1 
       19 36578 2 1 29 GLN CA   C   2.052  10.350 -17.883 1.00 . B B . 354 GLN CA   1 1 
       19 36579 2 1 29 GLN CB   C   3.009  10.460 -16.695 1.00 . B B . 354 GLN CB   1 1 
       19 36580 2 1 29 GLN CD   C   4.063   9.250 -14.744 1.00 . B B . 354 GLN CD   1 1 
       19 36581 2 1 29 GLN CG   C   2.904   9.298 -15.720 1.00 . B B . 354 GLN CG   1 1 
       19 36582 2 1 29 GLN H    H   0.509   9.949 -16.491 1.00 . B B . 354 GLN H    1 1 
       19 36583 2 1 29 GLN HA   H   2.122  11.251 -18.474 1.00 . B B . 354 GLN HA   1 1 
       19 36584 2 1 29 GLN HB2  H   4.023  10.499 -17.066 1.00 . B B . 354 GLN HB2  1 1 
       19 36585 2 1 29 GLN HB3  H   2.796  11.372 -16.158 1.00 . B B . 354 GLN HB3  1 1 
       19 36586 2 1 29 GLN HE21 H   3.938  11.214 -14.460 1.00 . B B . 354 GLN HE21 1 1 
       19 36587 2 1 29 GLN HE22 H   5.176  10.404 -13.568 1.00 . B B . 354 GLN HE22 1 1 
       19 36588 2 1 29 GLN HG2  H   1.986   9.397 -15.160 1.00 . B B . 354 GLN HG2  1 1 
       19 36589 2 1 29 GLN HG3  H   2.885   8.375 -16.280 1.00 . B B . 354 GLN HG3  1 1 
       19 36590 2 1 29 GLN N    N   0.676  10.229 -17.415 1.00 . B B . 354 GLN N    1 1 
       19 36591 2 1 29 GLN NE2  N   4.429  10.406 -14.202 1.00 . B B . 354 GLN NE2  1 1 
       19 36592 2 1 29 GLN O    O   3.173   9.304 -19.731 1.00 . B B . 354 GLN O    1 1 
       19 36593 2 1 29 GLN OE1  O   4.622   8.186 -14.478 1.00 . B B . 354 GLN OE1  1 1 
       19 36594 2 1 30 ALA C    C   1.577   6.799 -20.520 1.00 . B B . 355 ALA C    1 1 
       19 36595 2 1 30 ALA CA   C   2.230   6.766 -19.142 1.00 . B B . 355 ALA CA   1 1 
       19 36596 2 1 30 ALA CB   C   1.764   5.544 -18.364 1.00 . B B . 355 ALA CB   1 1 
       19 36597 2 1 30 ALA H    H   1.357   7.931 -17.605 1.00 . B B . 355 ALA H    1 1 
       19 36598 2 1 30 ALA HA   H   3.301   6.699 -19.263 1.00 . B B . 355 ALA HA   1 1 
       19 36599 2 1 30 ALA HB1  H   0.696   5.429 -18.480 1.00 . B B . 355 ALA HB1  1 1 
       19 36600 2 1 30 ALA HB2  H   2.001   5.671 -17.318 1.00 . B B . 355 ALA HB2  1 1 
       19 36601 2 1 30 ALA HB3  H   2.264   4.665 -18.742 1.00 . B B . 355 ALA HB3  1 1 
       19 36602 2 1 30 ALA N    N   1.937   7.982 -18.393 1.00 . B B . 355 ALA N    1 1 
       19 36603 2 1 30 ALA O    O   0.500   6.238 -20.721 1.00 . B B . 355 ALA O    1 1 
       19 36604 2 1 31 GLY C    C   2.423   6.635 -23.784 1.00 . B B . 356 GLY C    1 1 
       19 36605 2 1 31 GLY CA   C   1.706   7.552 -22.813 1.00 . B B . 356 GLY CA   1 1 
       19 36606 2 1 31 GLY H    H   3.091   7.886 -21.247 1.00 . B B . 356 GLY H    1 1 
       19 36607 2 1 31 GLY HA2  H   1.805   8.571 -23.157 1.00 . B B . 356 GLY HA2  1 1 
       19 36608 2 1 31 GLY HA3  H   0.658   7.290 -22.793 1.00 . B B . 356 GLY HA3  1 1 
       19 36609 2 1 31 GLY N    N   2.237   7.459 -21.466 1.00 . B B . 356 GLY N    1 1 
       19 36610 2 1 31 GLY O    O   2.623   7.043 -24.947 1.00 . B B . 356 GLY O    1 1 
       19 36611 2 1 31 GLY OXT  O   2.785   5.510 -23.381 1.00 . B B . 356 GLY OXT  1 1 
       19 36612 3 1  1 GLU C    C  17.124  10.466   7.327 1.00 . C C . 326 GLU C    1 1 
       19 36613 3 1  1 GLU CA   C  16.882  11.780   8.061 1.00 . C C . 326 GLU CA   1 1 
       19 36614 3 1  1 GLU CB   C  18.161  12.233   8.769 1.00 . C C . 326 GLU CB   1 1 
       19 36615 3 1  1 GLU CD   C  18.745  14.532   7.900 1.00 . C C . 326 GLU CD   1 1 
       19 36616 3 1  1 GLU CG   C  19.086  13.055   7.886 1.00 . C C . 326 GLU CG   1 1 
       19 36617 3 1  1 GLU H1   H  16.072  10.865   9.716 1.00 . C C . 326 GLU H1   1 1 
       19 36618 3 1  1 GLU H2   H  15.733  12.540   9.589 1.00 . C C . 326 GLU H2   1 1 
       19 36619 3 1  1 GLU H3   H  14.922  11.422   8.570 1.00 . C C . 326 GLU H3   1 1 
       19 36620 3 1  1 GLU HA   H  16.585  12.533   7.347 1.00 . C C . 326 GLU HA   1 1 
       19 36621 3 1  1 GLU HB2  H  17.891  12.832   9.626 1.00 . C C . 326 GLU HB2  1 1 
       19 36622 3 1  1 GLU HB3  H  18.701  11.360   9.106 1.00 . C C . 326 GLU HB3  1 1 
       19 36623 3 1  1 GLU HG2  H  20.100  12.932   8.237 1.00 . C C . 326 GLU HG2  1 1 
       19 36624 3 1  1 GLU HG3  H  19.011  12.692   6.872 1.00 . C C . 326 GLU HG3  1 1 
       19 36625 3 1  1 GLU N    N  15.805  11.639   9.076 1.00 . C C . 326 GLU N    1 1 
       19 36626 3 1  1 GLU O    O  17.992   9.681   7.709 1.00 . C C . 326 GLU O    1 1 
       19 36627 3 1  1 GLU OE1  O  18.044  14.988   6.972 1.00 . C C . 326 GLU OE1  1 1 
       19 36628 3 1  1 GLU OE2  O  19.179  15.232   8.839 1.00 . C C . 326 GLU OE2  1 1 
       19 36629 3 1  2 SER C    C  16.190   7.780   6.334 1.00 . C C . 327 SER C    1 1 
       19 36630 3 1  2 SER CA   C  16.481   9.012   5.483 1.00 . C C . 327 SER CA   1 1 
       19 36631 3 1  2 SER CB   C  17.886   8.913   4.885 1.00 . C C . 327 SER CB   1 1 
       19 36632 3 1  2 SER H    H  15.677  10.896   6.016 1.00 . C C . 327 SER H    1 1 
       19 36633 3 1  2 SER HA   H  15.761   9.059   4.680 1.00 . C C . 327 SER HA   1 1 
       19 36634 3 1  2 SER HB2  H  18.585   9.431   5.525 1.00 . C C . 327 SER HB2  1 1 
       19 36635 3 1  2 SER HB3  H  18.170   7.873   4.810 1.00 . C C . 327 SER HB3  1 1 
       19 36636 3 1  2 SER HG   H  18.819   9.403   3.234 1.00 . C C . 327 SER HG   1 1 
       19 36637 3 1  2 SER N    N  16.351  10.232   6.271 1.00 . C C . 327 SER N    1 1 
       19 36638 3 1  2 SER O    O  16.375   7.796   7.550 1.00 . C C . 327 SER O    1 1 
       19 36639 3 1  2 SER OG   O  17.934   9.494   3.594 1.00 . C C . 327 SER OG   1 1 
       19 36640 3 1  3 PHE C    C  15.549   4.275   5.447 1.00 . C C . 328 PHE C    1 1 
       19 36641 3 1  3 PHE CA   C  15.417   5.473   6.382 1.00 . C C . 328 PHE CA   1 1 
       19 36642 3 1  3 PHE CB   C  14.000   5.534   6.955 1.00 . C C . 328 PHE CB   1 1 
       19 36643 3 1  3 PHE CD1  C  13.087   7.868   7.075 1.00 . C C . 328 PHE CD1  1 1 
       19 36644 3 1  3 PHE CD2  C  14.059   6.929   9.040 1.00 . C C . 328 PHE CD2  1 1 
       19 36645 3 1  3 PHE CE1  C  12.818   9.036   7.762 1.00 . C C . 328 PHE CE1  1 1 
       19 36646 3 1  3 PHE CE2  C  13.793   8.096   9.732 1.00 . C C . 328 PHE CE2  1 1 
       19 36647 3 1  3 PHE CG   C  13.709   6.802   7.705 1.00 . C C . 328 PHE CG   1 1 
       19 36648 3 1  3 PHE CZ   C  13.172   9.150   9.092 1.00 . C C . 328 PHE CZ   1 1 
       19 36649 3 1  3 PHE H    H  15.607   6.763   4.714 1.00 . C C . 328 PHE H    1 1 
       19 36650 3 1  3 PHE HA   H  16.119   5.360   7.194 1.00 . C C . 328 PHE HA   1 1 
       19 36651 3 1  3 PHE HB2  H  13.288   5.456   6.147 1.00 . C C . 328 PHE HB2  1 1 
       19 36652 3 1  3 PHE HB3  H  13.858   4.705   7.634 1.00 . C C . 328 PHE HB3  1 1 
       19 36653 3 1  3 PHE HD1  H  12.809   7.779   6.035 1.00 . C C . 328 PHE HD1  1 1 
       19 36654 3 1  3 PHE HD2  H  14.545   6.105   9.541 1.00 . C C . 328 PHE HD2  1 1 
       19 36655 3 1  3 PHE HE1  H  12.333   9.860   7.259 1.00 . C C . 328 PHE HE1  1 1 
       19 36656 3 1  3 PHE HE2  H  14.071   8.182  10.772 1.00 . C C . 328 PHE HE2  1 1 
       19 36657 3 1  3 PHE HZ   H  12.963  10.063   9.631 1.00 . C C . 328 PHE HZ   1 1 
       19 36658 3 1  3 PHE N    N  15.734   6.714   5.685 1.00 . C C . 328 PHE N    1 1 
       19 36659 3 1  3 PHE O    O  15.369   4.397   4.236 1.00 . C C . 328 PHE O    1 1 
       19 36660 3 1  4 GLY C    C  15.480   0.682   5.926 1.00 . C C . 329 GLY C    1 1 
       19 36661 3 1  4 GLY CA   C  16.014   1.914   5.222 1.00 . C C . 329 GLY CA   1 1 
       19 36662 3 1  4 GLY H    H  15.995   3.080   6.989 1.00 . C C . 329 GLY H    1 1 
       19 36663 3 1  4 GLY HA2  H  17.062   1.766   5.008 1.00 . C C . 329 GLY HA2  1 1 
       19 36664 3 1  4 GLY HA3  H  15.482   2.042   4.292 1.00 . C C . 329 GLY HA3  1 1 
       19 36665 3 1  4 GLY N    N  15.864   3.117   6.019 1.00 . C C . 329 GLY N    1 1 
       19 36666 3 1  4 GLY O    O  15.673   0.514   7.131 1.00 . C C . 329 GLY O    1 1 
       19 36667 3 1  5 LEU C    C  14.527  -2.599   4.826 1.00 . C C . 330 LEU C    1 1 
       19 36668 3 1  5 LEU CA   C  14.244  -1.406   5.733 1.00 . C C . 330 LEU CA   1 1 
       19 36669 3 1  5 LEU CB   C  12.736  -1.251   5.935 1.00 . C C . 330 LEU CB   1 1 
       19 36670 3 1  5 LEU CD1  C  10.515  -1.674   4.851 1.00 . C C . 330 LEU CD1  1 1 
       19 36671 3 1  5 LEU CD2  C  11.866   0.324   4.191 1.00 . C C . 330 LEU CD2  1 1 
       19 36672 3 1  5 LEU CG   C  11.919  -1.126   4.648 1.00 . C C . 330 LEU CG   1 1 
       19 36673 3 1  5 LEU H    H  14.688   0.007   4.219 1.00 . C C . 330 LEU H    1 1 
       19 36674 3 1  5 LEU HA   H  14.711  -1.578   6.691 1.00 . C C . 330 LEU HA   1 1 
       19 36675 3 1  5 LEU HB2  H  12.377  -2.111   6.483 1.00 . C C . 330 LEU HB2  1 1 
       19 36676 3 1  5 LEU HB3  H  12.562  -0.368   6.532 1.00 . C C . 330 LEU HB3  1 1 
       19 36677 3 1  5 LEU HD11 H  10.574  -2.672   5.259 1.00 . C C . 330 LEU HD11 1 1 
       19 36678 3 1  5 LEU HD12 H   9.976  -1.037   5.536 1.00 . C C . 330 LEU HD12 1 1 
       19 36679 3 1  5 LEU HD13 H   9.999  -1.702   3.903 1.00 . C C . 330 LEU HD13 1 1 
       19 36680 3 1  5 LEU HD21 H  12.827   0.789   4.355 1.00 . C C . 330 LEU HD21 1 1 
       19 36681 3 1  5 LEU HD22 H  11.624   0.361   3.139 1.00 . C C . 330 LEU HD22 1 1 
       19 36682 3 1  5 LEU HD23 H  11.110   0.852   4.753 1.00 . C C . 330 LEU HD23 1 1 
       19 36683 3 1  5 LEU HG   H  12.394  -1.706   3.870 1.00 . C C . 330 LEU HG   1 1 
       19 36684 3 1  5 LEU N    N  14.808  -0.183   5.174 1.00 . C C . 330 LEU N    1 1 
       19 36685 3 1  5 LEU O    O  14.679  -2.449   3.614 1.00 . C C . 330 LEU O    1 1 
       19 36686 3 1  6 GLY C    C  13.592  -5.724   4.275 1.00 . C C . 331 GLY C    1 1 
       19 36687 3 1  6 GLY CA   C  14.861  -4.987   4.654 1.00 . C C . 331 GLY CA   1 1 
       19 36688 3 1  6 GLY H    H  14.467  -3.844   6.392 1.00 . C C . 331 GLY H    1 1 
       19 36689 3 1  6 GLY HA2  H  15.486  -5.645   5.239 1.00 . C C . 331 GLY HA2  1 1 
       19 36690 3 1  6 GLY HA3  H  15.389  -4.715   3.752 1.00 . C C . 331 GLY HA3  1 1 
       19 36691 3 1  6 GLY N    N  14.597  -3.785   5.422 1.00 . C C . 331 GLY N    1 1 
       19 36692 3 1  6 GLY O    O  12.763  -6.028   5.133 1.00 . C C . 331 GLY O    1 1 
       19 36693 3 1  7 ILE C    C  12.654  -7.998   1.764 1.00 . C C . 332 ILE C    1 1 
       19 36694 3 1  7 ILE CA   C  12.262  -6.719   2.496 1.00 . C C . 332 ILE CA   1 1 
       19 36695 3 1  7 ILE CB   C  11.430  -5.834   1.548 1.00 . C C . 332 ILE CB   1 1 
       19 36696 3 1  7 ILE CD1  C  12.217  -3.424   1.776 1.00 . C C . 332 ILE CD1  1 1 
       19 36697 3 1  7 ILE CG1  C  11.190  -4.460   2.177 1.00 . C C . 332 ILE CG1  1 1 
       19 36698 3 1  7 ILE CG2  C  10.109  -6.510   1.215 1.00 . C C . 332 ILE CG2  1 1 
       19 36699 3 1  7 ILE H    H  14.135  -5.745   2.351 1.00 . C C . 332 ILE H    1 1 
       19 36700 3 1  7 ILE HA   H  11.648  -6.976   3.346 1.00 . C C . 332 ILE HA   1 1 
       19 36701 3 1  7 ILE HB   H  11.984  -5.709   0.629 1.00 . C C . 332 ILE HB   1 1 
       19 36702 3 1  7 ILE HD11 H  12.364  -3.458   0.706 1.00 . C C . 332 ILE HD11 1 1 
       19 36703 3 1  7 ILE HD12 H  11.867  -2.442   2.060 1.00 . C C . 332 ILE HD12 1 1 
       19 36704 3 1  7 ILE HD13 H  13.152  -3.632   2.275 1.00 . C C . 332 ILE HD13 1 1 
       19 36705 3 1  7 ILE HG12 H  10.219  -4.098   1.875 1.00 . C C . 332 ILE HG12 1 1 
       19 36706 3 1  7 ILE HG13 H  11.215  -4.555   3.253 1.00 . C C . 332 ILE HG13 1 1 
       19 36707 3 1  7 ILE HG21 H   9.812  -7.145   2.037 1.00 . C C . 332 ILE HG21 1 1 
       19 36708 3 1  7 ILE HG22 H   9.351  -5.757   1.050 1.00 . C C . 332 ILE HG22 1 1 
       19 36709 3 1  7 ILE HG23 H  10.224  -7.106   0.323 1.00 . C C . 332 ILE HG23 1 1 
       19 36710 3 1  7 ILE N    N  13.439  -6.013   2.987 1.00 . C C . 332 ILE N    1 1 
       19 36711 3 1  7 ILE O    O  13.703  -8.063   1.124 1.00 . C C . 332 ILE O    1 1 
       19 36712 3 1  8 ARG C    C  10.975 -10.607   0.184 1.00 . C C . 333 ARG C    1 1 
       19 36713 3 1  8 ARG CA   C  12.059 -10.293   1.209 1.00 . C C . 333 ARG CA   1 1 
       19 36714 3 1  8 ARG CB   C  12.136 -11.413   2.248 1.00 . C C . 333 ARG CB   1 1 
       19 36715 3 1  8 ARG CD   C  14.419 -12.350   1.775 1.00 . C C . 333 ARG CD   1 1 
       19 36716 3 1  8 ARG CG   C  13.537 -11.644   2.792 1.00 . C C . 333 ARG CG   1 1 
       19 36717 3 1  8 ARG CZ   C  15.560 -14.017   3.186 1.00 . C C . 333 ARG CZ   1 1 
       19 36718 3 1  8 ARG H    H  10.982  -8.902   2.386 1.00 . C C . 333 ARG H    1 1 
       19 36719 3 1  8 ARG HA   H  13.009 -10.221   0.700 1.00 . C C . 333 ARG HA   1 1 
       19 36720 3 1  8 ARG HB2  H  11.488 -11.166   3.076 1.00 . C C . 333 ARG HB2  1 1 
       19 36721 3 1  8 ARG HB3  H  11.793 -12.332   1.796 1.00 . C C . 333 ARG HB3  1 1 
       19 36722 3 1  8 ARG HD2  H  13.843 -13.129   1.297 1.00 . C C . 333 ARG HD2  1 1 
       19 36723 3 1  8 ARG HD3  H  14.738 -11.632   1.034 1.00 . C C . 333 ARG HD3  1 1 
       19 36724 3 1  8 ARG HE   H  16.467 -12.530   2.213 1.00 . C C . 333 ARG HE   1 1 
       19 36725 3 1  8 ARG HG2  H  13.979 -10.690   3.036 1.00 . C C . 333 ARG HG2  1 1 
       19 36726 3 1  8 ARG HG3  H  13.471 -12.252   3.682 1.00 . C C . 333 ARG HG3  1 1 
       19 36727 3 1  8 ARG HH11 H  13.555 -14.254   3.064 1.00 . C C . 333 ARG HH11 1 1 
       19 36728 3 1  8 ARG HH12 H  14.380 -15.414   4.050 1.00 . C C . 333 ARG HH12 1 1 
       19 36729 3 1  8 ARG HH21 H  17.554 -14.054   3.509 1.00 . C C . 333 ARG HH21 1 1 
       19 36730 3 1  8 ARG HH22 H  16.651 -15.300   4.304 1.00 . C C . 333 ARG HH22 1 1 
       19 36731 3 1  8 ARG N    N  11.803  -9.014   1.862 1.00 . C C . 333 ARG N    1 1 
       19 36732 3 1  8 ARG NE   N  15.599 -12.948   2.395 1.00 . C C . 333 ARG NE   1 1 
       19 36733 3 1  8 ARG NH1  N  14.403 -14.610   3.455 1.00 . C C . 333 ARG NH1  1 1 
       19 36734 3 1  8 ARG NH2  N  16.680 -14.496   3.709 1.00 . C C . 333 ARG NH2  1 1 
       19 36735 3 1  8 ARG O    O  10.072 -11.403   0.444 1.00 . C C . 333 ARG O    1 1 
       19 36736 3 1  9 GLY C    C  10.148  -9.145  -3.114 1.00 . C C . 334 GLY C    1 1 
       19 36737 3 1  9 GLY CA   C  10.091 -10.202  -2.029 1.00 . C C . 334 GLY CA   1 1 
       19 36738 3 1  9 GLY H    H  11.811  -9.353  -1.133 1.00 . C C . 334 GLY H    1 1 
       19 36739 3 1  9 GLY HA2  H   9.104 -10.199  -1.590 1.00 . C C . 334 GLY HA2  1 1 
       19 36740 3 1  9 GLY HA3  H  10.272 -11.169  -2.474 1.00 . C C . 334 GLY HA3  1 1 
       19 36741 3 1  9 GLY N    N  11.070  -9.977  -0.982 1.00 . C C . 334 GLY N    1 1 
       19 36742 3 1  9 GLY O    O  10.415  -7.975  -2.836 1.00 . C C . 334 GLY O    1 1 
       19 36743 3 1 10 ARG C    C   8.675  -7.755  -5.496 1.00 . C C . 335 ARG C    1 1 
       19 36744 3 1 10 ARG CA   C   9.922  -8.635  -5.483 1.00 . C C . 335 ARG CA   1 1 
       19 36745 3 1 10 ARG CB   C  10.027  -9.410  -6.797 1.00 . C C . 335 ARG CB   1 1 
       19 36746 3 1 10 ARG CD   C   9.088 -11.214  -8.272 1.00 . C C . 335 ARG CD   1 1 
       19 36747 3 1 10 ARG CG   C   8.852 -10.339  -7.052 1.00 . C C . 335 ARG CG   1 1 
       19 36748 3 1 10 ARG CZ   C   6.835 -11.449  -9.244 1.00 . C C . 335 ARG CZ   1 1 
       19 36749 3 1 10 ARG H    H   9.690 -10.501  -4.510 1.00 . C C . 335 ARG H    1 1 
       19 36750 3 1 10 ARG HA   H  10.791  -8.004  -5.376 1.00 . C C . 335 ARG HA   1 1 
       19 36751 3 1 10 ARG HB2  H  10.084  -8.705  -7.614 1.00 . C C . 335 ARG HB2  1 1 
       19 36752 3 1 10 ARG HB3  H  10.930 -10.002  -6.781 1.00 . C C . 335 ARG HB3  1 1 
       19 36753 3 1 10 ARG HD2  H   9.368 -10.584  -9.103 1.00 . C C . 335 ARG HD2  1 1 
       19 36754 3 1 10 ARG HD3  H   9.892 -11.902  -8.056 1.00 . C C . 335 ARG HD3  1 1 
       19 36755 3 1 10 ARG HE   H   7.886 -12.932  -8.420 1.00 . C C . 335 ARG HE   1 1 
       19 36756 3 1 10 ARG HG2  H   8.713 -10.973  -6.189 1.00 . C C . 335 ARG HG2  1 1 
       19 36757 3 1 10 ARG HG3  H   7.964  -9.745  -7.212 1.00 . C C . 335 ARG HG3  1 1 
       19 36758 3 1 10 ARG HH11 H   7.595  -9.577  -9.333 1.00 . C C . 335 ARG HH11 1 1 
       19 36759 3 1 10 ARG HH12 H   6.013  -9.768 -10.009 1.00 . C C . 335 ARG HH12 1 1 
       19 36760 3 1 10 ARG HH21 H   5.805 -13.187  -9.310 1.00 . C C . 335 ARG HH21 1 1 
       19 36761 3 1 10 ARG HH22 H   4.996 -11.817  -9.996 1.00 . C C . 335 ARG HH22 1 1 
       19 36762 3 1 10 ARG N    N   9.897  -9.556  -4.352 1.00 . C C . 335 ARG N    1 1 
       19 36763 3 1 10 ARG NE   N   7.896 -11.977  -8.638 1.00 . C C . 335 ARG NE   1 1 
       19 36764 3 1 10 ARG NH1  N   6.813 -10.159  -9.554 1.00 . C C . 335 ARG NH1  1 1 
       19 36765 3 1 10 ARG NH2  N   5.793 -12.214  -9.541 1.00 . C C . 335 ARG NH2  1 1 
       19 36766 3 1 10 ARG O    O   8.764  -6.539  -5.661 1.00 . C C . 335 ARG O    1 1 
       19 36767 3 1 11 GLU C    C   6.176  -6.708  -4.115 1.00 . C C . 336 GLU C    1 1 
       19 36768 3 1 11 GLU CA   C   6.251  -7.651  -5.311 1.00 . C C . 336 GLU CA   1 1 
       19 36769 3 1 11 GLU CB   C   5.075  -8.629  -5.280 1.00 . C C . 336 GLU CB   1 1 
       19 36770 3 1 11 GLU CD   C   4.300 -10.838  -6.227 1.00 . C C . 336 GLU CD   1 1 
       19 36771 3 1 11 GLU CG   C   4.990  -9.518  -6.509 1.00 . C C . 336 GLU CG   1 1 
       19 36772 3 1 11 GLU H    H   7.508  -9.350  -5.192 1.00 . C C . 336 GLU H    1 1 
       19 36773 3 1 11 GLU HA   H   6.199  -7.067  -6.217 1.00 . C C . 336 GLU HA   1 1 
       19 36774 3 1 11 GLU HB2  H   5.171  -9.262  -4.410 1.00 . C C . 336 GLU HB2  1 1 
       19 36775 3 1 11 GLU HB3  H   4.156  -8.066  -5.205 1.00 . C C . 336 GLU HB3  1 1 
       19 36776 3 1 11 GLU HG2  H   4.436  -8.997  -7.277 1.00 . C C . 336 GLU HG2  1 1 
       19 36777 3 1 11 GLU HG3  H   5.991  -9.719  -6.862 1.00 . C C . 336 GLU HG3  1 1 
       19 36778 3 1 11 GLU N    N   7.515  -8.379  -5.319 1.00 . C C . 336 GLU N    1 1 
       19 36779 3 1 11 GLU O    O   5.568  -5.640  -4.191 1.00 . C C . 336 GLU O    1 1 
       19 36780 3 1 11 GLU OE1  O   3.053 -10.880  -6.281 1.00 . C C . 336 GLU OE1  1 1 
       19 36781 3 1 11 GLU OE2  O   5.008 -11.830  -5.953 1.00 . C C . 336 GLU OE2  1 1 
       19 36782 3 1 12 ARG C    C   7.581  -5.003  -2.032 1.00 . C C . 337 ARG C    1 1 
       19 36783 3 1 12 ARG CA   C   6.810  -6.295  -1.803 1.00 . C C . 337 ARG CA   1 1 
       19 36784 3 1 12 ARG CB   C   7.427  -7.078  -0.643 1.00 . C C . 337 ARG CB   1 1 
       19 36785 3 1 12 ARG CD   C   5.580  -7.139   1.062 1.00 . C C . 337 ARG CD   1 1 
       19 36786 3 1 12 ARG CG   C   6.964  -6.607   0.725 1.00 . C C . 337 ARG CG   1 1 
       19 36787 3 1 12 ARG CZ   C   5.965  -9.063   2.555 1.00 . C C . 337 ARG CZ   1 1 
       19 36788 3 1 12 ARG H    H   7.273  -7.967  -3.015 1.00 . C C . 337 ARG H    1 1 
       19 36789 3 1 12 ARG HA   H   5.787  -6.049  -1.561 1.00 . C C . 337 ARG HA   1 1 
       19 36790 3 1 12 ARG HB2  H   7.166  -8.120  -0.749 1.00 . C C . 337 ARG HB2  1 1 
       19 36791 3 1 12 ARG HB3  H   8.502  -6.979  -0.689 1.00 . C C . 337 ARG HB3  1 1 
       19 36792 3 1 12 ARG HD2  H   4.886  -6.312   1.084 1.00 . C C . 337 ARG HD2  1 1 
       19 36793 3 1 12 ARG HD3  H   5.279  -7.840   0.297 1.00 . C C . 337 ARG HD3  1 1 
       19 36794 3 1 12 ARG HE   H   5.213  -7.304   3.125 1.00 . C C . 337 ARG HE   1 1 
       19 36795 3 1 12 ARG HG2  H   7.663  -6.955   1.471 1.00 . C C . 337 ARG HG2  1 1 
       19 36796 3 1 12 ARG HG3  H   6.936  -5.528   0.731 1.00 . C C . 337 ARG HG3  1 1 
       19 36797 3 1 12 ARG HH11 H   6.478  -9.386   0.625 1.00 . C C . 337 ARG HH11 1 1 
       19 36798 3 1 12 ARG HH12 H   6.740 -10.721   1.696 1.00 . C C . 337 ARG HH12 1 1 
       19 36799 3 1 12 ARG HH21 H   5.560  -9.059   4.535 1.00 . C C . 337 ARG HH21 1 1 
       19 36800 3 1 12 ARG HH22 H   6.219 -10.536   3.915 1.00 . C C . 337 ARG HH22 1 1 
       19 36801 3 1 12 ARG N    N   6.802  -7.107  -3.013 1.00 . C C . 337 ARG N    1 1 
       19 36802 3 1 12 ARG NE   N   5.554  -7.812   2.359 1.00 . C C . 337 ARG NE   1 1 
       19 36803 3 1 12 ARG NH1  N   6.433  -9.782   1.542 1.00 . C C . 337 ARG NH1  1 1 
       19 36804 3 1 12 ARG NH2  N   5.910  -9.596   3.768 1.00 . C C . 337 ARG NH2  1 1 
       19 36805 3 1 12 ARG O    O   7.031  -3.908  -1.905 1.00 . C C . 337 ARG O    1 1 
       19 36806 3 1 13 PHE C    C   9.150  -3.184  -3.822 1.00 . C C . 338 PHE C    1 1 
       19 36807 3 1 13 PHE CA   C   9.694  -3.974  -2.640 1.00 . C C . 338 PHE CA   1 1 
       19 36808 3 1 13 PHE CB   C  11.137  -4.405  -2.911 1.00 . C C . 338 PHE CB   1 1 
       19 36809 3 1 13 PHE CD1  C  12.035  -2.598  -4.402 1.00 . C C . 338 PHE CD1  1 1 
       19 36810 3 1 13 PHE CD2  C  12.972  -2.838  -2.222 1.00 . C C . 338 PHE CD2  1 1 
       19 36811 3 1 13 PHE CE1  C  12.889  -1.542  -4.656 1.00 . C C . 338 PHE CE1  1 1 
       19 36812 3 1 13 PHE CE2  C  13.829  -1.783  -2.471 1.00 . C C . 338 PHE CE2  1 1 
       19 36813 3 1 13 PHE CG   C  12.067  -3.257  -3.184 1.00 . C C . 338 PHE CG   1 1 
       19 36814 3 1 13 PHE CZ   C  13.787  -1.134  -3.689 1.00 . C C . 338 PHE CZ   1 1 
       19 36815 3 1 13 PHE H    H   9.236  -6.034  -2.475 1.00 . C C . 338 PHE H    1 1 
       19 36816 3 1 13 PHE HA   H   9.670  -3.346  -1.762 1.00 . C C . 338 PHE HA   1 1 
       19 36817 3 1 13 PHE HB2  H  11.513  -4.940  -2.052 1.00 . C C . 338 PHE HB2  1 1 
       19 36818 3 1 13 PHE HB3  H  11.153  -5.059  -3.771 1.00 . C C . 338 PHE HB3  1 1 
       19 36819 3 1 13 PHE HD1  H  11.333  -2.916  -5.159 1.00 . C C . 338 PHE HD1  1 1 
       19 36820 3 1 13 PHE HD2  H  13.005  -3.345  -1.269 1.00 . C C . 338 PHE HD2  1 1 
       19 36821 3 1 13 PHE HE1  H  12.855  -1.037  -5.610 1.00 . C C . 338 PHE HE1  1 1 
       19 36822 3 1 13 PHE HE2  H  14.530  -1.466  -1.713 1.00 . C C . 338 PHE HE2  1 1 
       19 36823 3 1 13 PHE HZ   H  14.456  -0.309  -3.886 1.00 . C C . 338 PHE HZ   1 1 
       19 36824 3 1 13 PHE N    N   8.855  -5.135  -2.381 1.00 . C C . 338 PHE N    1 1 
       19 36825 3 1 13 PHE O    O   9.290  -1.962  -3.884 1.00 . C C . 338 PHE O    1 1 
       19 36826 3 1 14 GLU C    C   6.792  -2.338  -5.520 1.00 . C C . 339 GLU C    1 1 
       19 36827 3 1 14 GLU CA   C   7.940  -3.250  -5.929 1.00 . C C . 339 GLU CA   1 1 
       19 36828 3 1 14 GLU CB   C   7.447  -4.302  -6.924 1.00 . C C . 339 GLU CB   1 1 
       19 36829 3 1 14 GLU CD   C   8.102  -5.972  -8.703 1.00 . C C . 339 GLU CD   1 1 
       19 36830 3 1 14 GLU CG   C   8.505  -4.733  -7.927 1.00 . C C . 339 GLU CG   1 1 
       19 36831 3 1 14 GLU H    H   8.429  -4.859  -4.647 1.00 . C C . 339 GLU H    1 1 
       19 36832 3 1 14 GLU HA   H   8.710  -2.654  -6.395 1.00 . C C . 339 GLU HA   1 1 
       19 36833 3 1 14 GLU HB2  H   7.125  -5.176  -6.376 1.00 . C C . 339 GLU HB2  1 1 
       19 36834 3 1 14 GLU HB3  H   6.607  -3.899  -7.469 1.00 . C C . 339 GLU HB3  1 1 
       19 36835 3 1 14 GLU HG2  H   8.668  -3.927  -8.627 1.00 . C C . 339 GLU HG2  1 1 
       19 36836 3 1 14 GLU HG3  H   9.423  -4.940  -7.397 1.00 . C C . 339 GLU HG3  1 1 
       19 36837 3 1 14 GLU N    N   8.517  -3.889  -4.755 1.00 . C C . 339 GLU N    1 1 
       19 36838 3 1 14 GLU O    O   6.563  -1.296  -6.134 1.00 . C C . 339 GLU O    1 1 
       19 36839 3 1 14 GLU OE1  O   8.514  -7.081  -8.304 1.00 . C C . 339 GLU OE1  1 1 
       19 36840 3 1 14 GLU OE2  O   7.375  -5.832  -9.708 1.00 . C C . 339 GLU OE2  1 1 
       19 36841 3 1 15 MET C    C   5.467  -0.638  -3.366 1.00 . C C . 340 MET C    1 1 
       19 36842 3 1 15 MET CA   C   4.962  -1.941  -3.971 1.00 . C C . 340 MET CA   1 1 
       19 36843 3 1 15 MET CB   C   4.169  -2.732  -2.928 1.00 . C C . 340 MET CB   1 1 
       19 36844 3 1 15 MET CE   C   2.452  -3.916  -0.521 1.00 . C C . 340 MET CE   1 1 
       19 36845 3 1 15 MET CG   C   2.814  -2.124  -2.604 1.00 . C C . 340 MET CG   1 1 
       19 36846 3 1 15 MET H    H   6.313  -3.569  -4.014 1.00 . C C . 340 MET H    1 1 
       19 36847 3 1 15 MET HA   H   4.318  -1.711  -4.806 1.00 . C C . 340 MET HA   1 1 
       19 36848 3 1 15 MET HB2  H   4.010  -3.735  -3.298 1.00 . C C . 340 MET HB2  1 1 
       19 36849 3 1 15 MET HB3  H   4.745  -2.782  -2.016 1.00 . C C . 340 MET HB3  1 1 
       19 36850 3 1 15 MET HE1  H   3.345  -3.331  -0.356 1.00 . C C . 340 MET HE1  1 1 
       19 36851 3 1 15 MET HE2  H   1.788  -3.806   0.323 1.00 . C C . 340 MET HE2  1 1 
       19 36852 3 1 15 MET HE3  H   2.720  -4.956  -0.635 1.00 . C C . 340 MET HE3  1 1 
       19 36853 3 1 15 MET HG2  H   2.947  -1.370  -1.842 1.00 . C C . 340 MET HG2  1 1 
       19 36854 3 1 15 MET HG3  H   2.418  -1.665  -3.498 1.00 . C C . 340 MET HG3  1 1 
       19 36855 3 1 15 MET N    N   6.078  -2.732  -4.469 1.00 . C C . 340 MET N    1 1 
       19 36856 3 1 15 MET O    O   5.095   0.449  -3.808 1.00 . C C . 340 MET O    1 1 
       19 36857 3 1 15 MET SD   S   1.630  -3.345  -2.006 1.00 . C C . 340 MET SD   1 1 
       19 36858 3 1 16 PHE C    C   7.741   1.229  -2.666 1.00 . C C . 341 PHE C    1 1 
       19 36859 3 1 16 PHE CA   C   6.886   0.419  -1.697 1.00 . C C . 341 PHE CA   1 1 
       19 36860 3 1 16 PHE CB   C   7.717  -0.004  -0.485 1.00 . C C . 341 PHE CB   1 1 
       19 36861 3 1 16 PHE CD1  C   5.725  -1.047   0.615 1.00 . C C . 341 PHE CD1  1 1 
       19 36862 3 1 16 PHE CD2  C   7.812  -2.193   0.737 1.00 . C C . 341 PHE CD2  1 1 
       19 36863 3 1 16 PHE CE1  C   5.122  -2.058   1.333 1.00 . C C . 341 PHE CE1  1 1 
       19 36864 3 1 16 PHE CE2  C   7.215  -3.207   1.458 1.00 . C C . 341 PHE CE2  1 1 
       19 36865 3 1 16 PHE CG   C   7.074  -1.103   0.309 1.00 . C C . 341 PHE CG   1 1 
       19 36866 3 1 16 PHE CZ   C   5.868  -3.139   1.755 1.00 . C C . 341 PHE CZ   1 1 
       19 36867 3 1 16 PHE H    H   6.587  -1.651  -2.047 1.00 . C C . 341 PHE H    1 1 
       19 36868 3 1 16 PHE HA   H   6.065   1.034  -1.361 1.00 . C C . 341 PHE HA   1 1 
       19 36869 3 1 16 PHE HB2  H   8.682  -0.355  -0.820 1.00 . C C . 341 PHE HB2  1 1 
       19 36870 3 1 16 PHE HB3  H   7.853   0.846   0.168 1.00 . C C . 341 PHE HB3  1 1 
       19 36871 3 1 16 PHE HD1  H   5.142  -0.201   0.284 1.00 . C C . 341 PHE HD1  1 1 
       19 36872 3 1 16 PHE HD2  H   8.865  -2.247   0.504 1.00 . C C . 341 PHE HD2  1 1 
       19 36873 3 1 16 PHE HE1  H   4.069  -2.002   1.566 1.00 . C C . 341 PHE HE1  1 1 
       19 36874 3 1 16 PHE HE2  H   7.799  -4.053   1.789 1.00 . C C . 341 PHE HE2  1 1 
       19 36875 3 1 16 PHE HZ   H   5.399  -3.931   2.313 1.00 . C C . 341 PHE HZ   1 1 
       19 36876 3 1 16 PHE N    N   6.324  -0.754  -2.356 1.00 . C C . 341 PHE N    1 1 
       19 36877 3 1 16 PHE O    O   7.898   2.440  -2.506 1.00 . C C . 341 PHE O    1 1 
       19 36878 3 1 17 ARG C    C   8.250   1.996  -5.659 1.00 . C C . 342 ARG C    1 1 
       19 36879 3 1 17 ARG CA   C   9.116   1.224  -4.672 1.00 . C C . 342 ARG CA   1 1 
       19 36880 3 1 17 ARG CB   C   9.979   0.204  -5.417 1.00 . C C . 342 ARG CB   1 1 
       19 36881 3 1 17 ARG CD   C  11.071  -0.083  -7.662 1.00 . C C . 342 ARG CD   1 1 
       19 36882 3 1 17 ARG CG   C  10.896   0.827  -6.457 1.00 . C C . 342 ARG CG   1 1 
       19 36883 3 1 17 ARG CZ   C  12.213   1.333  -9.324 1.00 . C C . 342 ARG CZ   1 1 
       19 36884 3 1 17 ARG H    H   8.122  -0.406  -3.758 1.00 . C C . 342 ARG H    1 1 
       19 36885 3 1 17 ARG HA   H   9.759   1.920  -4.155 1.00 . C C . 342 ARG HA   1 1 
       19 36886 3 1 17 ARG HB2  H  10.591  -0.325  -4.700 1.00 . C C . 342 ARG HB2  1 1 
       19 36887 3 1 17 ARG HB3  H   9.332  -0.503  -5.915 1.00 . C C . 342 ARG HB3  1 1 
       19 36888 3 1 17 ARG HD2  H  11.986  -0.644  -7.544 1.00 . C C . 342 ARG HD2  1 1 
       19 36889 3 1 17 ARG HD3  H  10.234  -0.765  -7.706 1.00 . C C . 342 ARG HD3  1 1 
       19 36890 3 1 17 ARG HE   H  10.332   0.683  -9.475 1.00 . C C . 342 ARG HE   1 1 
       19 36891 3 1 17 ARG HG2  H  10.469   1.763  -6.785 1.00 . C C . 342 ARG HG2  1 1 
       19 36892 3 1 17 ARG HG3  H  11.862   1.007  -6.009 1.00 . C C . 342 ARG HG3  1 1 
       19 36893 3 1 17 ARG HH11 H  13.345   0.842  -7.721 1.00 . C C . 342 ARG HH11 1 1 
       19 36894 3 1 17 ARG HH12 H  14.126   1.837  -8.904 1.00 . C C . 342 ARG HH12 1 1 
       19 36895 3 1 17 ARG HH21 H  11.357   1.991 -11.032 1.00 . C C . 342 ARG HH21 1 1 
       19 36896 3 1 17 ARG HH22 H  12.997   2.490 -10.784 1.00 . C C . 342 ARG HH22 1 1 
       19 36897 3 1 17 ARG N    N   8.286   0.557  -3.677 1.00 . C C . 342 ARG N    1 1 
       19 36898 3 1 17 ARG NE   N  11.135   0.670  -8.912 1.00 . C C . 342 ARG NE   1 1 
       19 36899 3 1 17 ARG NH1  N  13.319   1.338  -8.589 1.00 . C C . 342 ARG NH1  1 1 
       19 36900 3 1 17 ARG NH2  N  12.187   1.992 -10.474 1.00 . C C . 342 ARG NH2  1 1 
       19 36901 3 1 17 ARG O    O   8.602   3.098  -6.080 1.00 . C C . 342 ARG O    1 1 
       19 36902 3 1 18 GLU C    C   5.409   3.159  -6.250 1.00 . C C . 343 GLU C    1 1 
       19 36903 3 1 18 GLU CA   C   6.189   2.053  -6.949 1.00 . C C . 343 GLU CA   1 1 
       19 36904 3 1 18 GLU CB   C   5.225   1.023  -7.539 1.00 . C C . 343 GLU CB   1 1 
       19 36905 3 1 18 GLU CD   C   4.648   0.136  -9.832 1.00 . C C . 343 GLU CD   1 1 
       19 36906 3 1 18 GLU CG   C   5.741   0.361  -8.806 1.00 . C C . 343 GLU CG   1 1 
       19 36907 3 1 18 GLU H    H   6.881   0.537  -5.644 1.00 . C C . 343 GLU H    1 1 
       19 36908 3 1 18 GLU HA   H   6.772   2.489  -7.747 1.00 . C C . 343 GLU HA   1 1 
       19 36909 3 1 18 GLU HB2  H   5.046   0.252  -6.803 1.00 . C C . 343 GLU HB2  1 1 
       19 36910 3 1 18 GLU HB3  H   4.290   1.512  -7.769 1.00 . C C . 343 GLU HB3  1 1 
       19 36911 3 1 18 GLU HG2  H   6.499   0.993  -9.244 1.00 . C C . 343 GLU HG2  1 1 
       19 36912 3 1 18 GLU HG3  H   6.174  -0.594  -8.548 1.00 . C C . 343 GLU HG3  1 1 
       19 36913 3 1 18 GLU N    N   7.110   1.414  -6.019 1.00 . C C . 343 GLU N    1 1 
       19 36914 3 1 18 GLU O    O   5.043   4.161  -6.865 1.00 . C C . 343 GLU O    1 1 
       19 36915 3 1 18 GLU OE1  O   4.823   0.568 -10.991 1.00 . C C . 343 GLU OE1  1 1 
       19 36916 3 1 18 GLU OE2  O   3.617  -0.473  -9.478 1.00 . C C . 343 GLU OE2  1 1 
       19 36917 3 1 19 LEU C    C   5.313   5.171  -3.882 1.00 . C C . 344 LEU C    1 1 
       19 36918 3 1 19 LEU CA   C   4.436   3.956  -4.167 1.00 . C C . 344 LEU CA   1 1 
       19 36919 3 1 19 LEU CB   C   3.953   3.333  -2.854 1.00 . C C . 344 LEU CB   1 1 
       19 36920 3 1 19 LEU CD1  C   1.668   2.883  -3.782 1.00 . C C . 344 LEU CD1  1 1 
       19 36921 3 1 19 LEU CD2  C   2.070   2.716  -1.319 1.00 . C C . 344 LEU CD2  1 1 
       19 36922 3 1 19 LEU CG   C   2.448   3.441  -2.602 1.00 . C C . 344 LEU CG   1 1 
       19 36923 3 1 19 LEU H    H   5.488   2.156  -4.522 1.00 . C C . 344 LEU H    1 1 
       19 36924 3 1 19 LEU HA   H   3.579   4.273  -4.742 1.00 . C C . 344 LEU HA   1 1 
       19 36925 3 1 19 LEU HB2  H   4.222   2.286  -2.857 1.00 . C C . 344 LEU HB2  1 1 
       19 36926 3 1 19 LEU HB3  H   4.467   3.816  -2.037 1.00 . C C . 344 LEU HB3  1 1 
       19 36927 3 1 19 LEU HD11 H   2.279   2.167  -4.312 1.00 . C C . 344 LEU HD11 1 1 
       19 36928 3 1 19 LEU HD12 H   0.773   2.396  -3.424 1.00 . C C . 344 LEU HD12 1 1 
       19 36929 3 1 19 LEU HD13 H   1.398   3.689  -4.449 1.00 . C C . 344 LEU HD13 1 1 
       19 36930 3 1 19 LEU HD21 H   2.700   1.847  -1.197 1.00 . C C . 344 LEU HD21 1 1 
       19 36931 3 1 19 LEU HD22 H   2.205   3.379  -0.477 1.00 . C C . 344 LEU HD22 1 1 
       19 36932 3 1 19 LEU HD23 H   1.037   2.407  -1.372 1.00 . C C . 344 LEU HD23 1 1 
       19 36933 3 1 19 LEU HG   H   2.183   4.482  -2.489 1.00 . C C . 344 LEU HG   1 1 
       19 36934 3 1 19 LEU N    N   5.165   2.973  -4.956 1.00 . C C . 344 LEU N    1 1 
       19 36935 3 1 19 LEU O    O   4.818   6.292  -3.765 1.00 . C C . 344 LEU O    1 1 
       19 36936 3 1 20 ASN C    C   7.747   6.887  -4.750 1.00 . C C . 345 ASN C    1 1 
       19 36937 3 1 20 ASN CA   C   7.563   6.018  -3.511 1.00 . C C . 345 ASN CA   1 1 
       19 36938 3 1 20 ASN CB   C   8.911   5.447  -3.067 1.00 . C C . 345 ASN CB   1 1 
       19 36939 3 1 20 ASN CG   C   9.860   6.523  -2.576 1.00 . C C . 345 ASN CG   1 1 
       19 36940 3 1 20 ASN H    H   6.954   4.025  -3.883 1.00 . C C . 345 ASN H    1 1 
       19 36941 3 1 20 ASN HA   H   7.158   6.625  -2.716 1.00 . C C . 345 ASN HA   1 1 
       19 36942 3 1 20 ASN HB2  H   8.750   4.743  -2.264 1.00 . C C . 345 ASN HB2  1 1 
       19 36943 3 1 20 ASN HB3  H   9.372   4.938  -3.900 1.00 . C C . 345 ASN HB3  1 1 
       19 36944 3 1 20 ASN HD21 H   8.653   6.927  -1.049 1.00 . C C . 345 ASN HD21 1 1 
       19 36945 3 1 20 ASN HD22 H  10.095   7.875  -1.137 1.00 . C C . 345 ASN HD22 1 1 
       19 36946 3 1 20 ASN N    N   6.618   4.940  -3.776 1.00 . C C . 345 ASN N    1 1 
       19 36947 3 1 20 ASN ND2  N   9.499   7.174  -1.477 1.00 . C C . 345 ASN ND2  1 1 
       19 36948 3 1 20 ASN O    O   7.744   8.115  -4.665 1.00 . C C . 345 ASN O    1 1 
       19 36949 3 1 20 ASN OD1  O  10.906   6.765  -3.178 1.00 . C C . 345 ASN OD1  1 1 
       19 36950 3 1 21 GLU C    C   6.776   7.613  -7.593 1.00 . C C . 346 GLU C    1 1 
       19 36951 3 1 21 GLU CA   C   8.081   6.957  -7.159 1.00 . C C . 346 GLU CA   1 1 
       19 36952 3 1 21 GLU CB   C   8.577   6.004  -8.248 1.00 . C C . 346 GLU CB   1 1 
       19 36953 3 1 21 GLU CD   C  10.666   5.733  -9.642 1.00 . C C . 346 GLU CD   1 1 
       19 36954 3 1 21 GLU CG   C  10.084   5.806  -8.244 1.00 . C C . 346 GLU CG   1 1 
       19 36955 3 1 21 GLU H    H   7.891   5.261  -5.907 1.00 . C C . 346 GLU H    1 1 
       19 36956 3 1 21 GLU HA   H   8.822   7.726  -7.000 1.00 . C C . 346 GLU HA   1 1 
       19 36957 3 1 21 GLU HB2  H   8.108   5.041  -8.108 1.00 . C C . 346 GLU HB2  1 1 
       19 36958 3 1 21 GLU HB3  H   8.290   6.398  -9.212 1.00 . C C . 346 GLU HB3  1 1 
       19 36959 3 1 21 GLU HG2  H  10.541   6.634  -7.723 1.00 . C C . 346 GLU HG2  1 1 
       19 36960 3 1 21 GLU HG3  H  10.311   4.886  -7.726 1.00 . C C . 346 GLU HG3  1 1 
       19 36961 3 1 21 GLU N    N   7.902   6.241  -5.902 1.00 . C C . 346 GLU N    1 1 
       19 36962 3 1 21 GLU O    O   6.778   8.694  -8.181 1.00 . C C . 346 GLU O    1 1 
       19 36963 3 1 21 GLU OE1  O  11.660   6.440  -9.909 1.00 . C C . 346 GLU OE1  1 1 
       19 36964 3 1 21 GLU OE2  O  10.128   4.968 -10.470 1.00 . C C . 346 GLU OE2  1 1 
       19 36965 3 1 22 ALA C    C   3.949   8.612  -6.717 1.00 . C C . 347 ALA C    1 1 
       19 36966 3 1 22 ALA CA   C   4.349   7.473  -7.647 1.00 . C C . 347 ALA CA   1 1 
       19 36967 3 1 22 ALA CB   C   3.310   6.362  -7.604 1.00 . C C . 347 ALA CB   1 1 
       19 36968 3 1 22 ALA H    H   5.726   6.097  -6.820 1.00 . C C . 347 ALA H    1 1 
       19 36969 3 1 22 ALA HA   H   4.399   7.848  -8.659 1.00 . C C . 347 ALA HA   1 1 
       19 36970 3 1 22 ALA HB1  H   3.682   5.501  -8.139 1.00 . C C . 347 ALA HB1  1 1 
       19 36971 3 1 22 ALA HB2  H   2.396   6.705  -8.064 1.00 . C C . 347 ALA HB2  1 1 
       19 36972 3 1 22 ALA HB3  H   3.116   6.091  -6.577 1.00 . C C . 347 ALA HB3  1 1 
       19 36973 3 1 22 ALA N    N   5.662   6.953  -7.294 1.00 . C C . 347 ALA N    1 1 
       19 36974 3 1 22 ALA O    O   3.230   9.529  -7.115 1.00 . C C . 347 ALA O    1 1 
       19 36975 3 1 23 LEU C    C   4.880  10.861  -4.798 1.00 . C C . 348 LEU C    1 1 
       19 36976 3 1 23 LEU CA   C   4.117   9.577  -4.490 1.00 . C C . 348 LEU CA   1 1 
       19 36977 3 1 23 LEU CB   C   4.465   9.086  -3.084 1.00 . C C . 348 LEU CB   1 1 
       19 36978 3 1 23 LEU CD1  C   3.944   7.326  -1.376 1.00 . C C . 348 LEU CD1  1 1 
       19 36979 3 1 23 LEU CD2  C   2.393   9.262  -1.686 1.00 . C C . 348 LEU CD2  1 1 
       19 36980 3 1 23 LEU CG   C   3.355   8.308  -2.377 1.00 . C C . 348 LEU CG   1 1 
       19 36981 3 1 23 LEU H    H   4.993   7.794  -5.219 1.00 . C C . 348 LEU H    1 1 
       19 36982 3 1 23 LEU HA   H   3.058   9.781  -4.540 1.00 . C C . 348 LEU HA   1 1 
       19 36983 3 1 23 LEU HB2  H   5.336   8.450  -3.153 1.00 . C C . 348 LEU HB2  1 1 
       19 36984 3 1 23 LEU HB3  H   4.715   9.944  -2.478 1.00 . C C . 348 LEU HB3  1 1 
       19 36985 3 1 23 LEU HD11 H   4.972   7.121  -1.636 1.00 . C C . 348 LEU HD11 1 1 
       19 36986 3 1 23 LEU HD12 H   3.901   7.752  -0.385 1.00 . C C . 348 LEU HD12 1 1 
       19 36987 3 1 23 LEU HD13 H   3.378   6.406  -1.398 1.00 . C C . 348 LEU HD13 1 1 
       19 36988 3 1 23 LEU HD21 H   2.947  10.082  -1.253 1.00 . C C . 348 LEU HD21 1 1 
       19 36989 3 1 23 LEU HD22 H   1.687   9.647  -2.408 1.00 . C C . 348 LEU HD22 1 1 
       19 36990 3 1 23 LEU HD23 H   1.861   8.737  -0.907 1.00 . C C . 348 LEU HD23 1 1 
       19 36991 3 1 23 LEU HG   H   2.797   7.742  -3.110 1.00 . C C . 348 LEU HG   1 1 
       19 36992 3 1 23 LEU N    N   4.422   8.549  -5.476 1.00 . C C . 348 LEU N    1 1 
       19 36993 3 1 23 LEU O    O   4.387  11.962  -4.555 1.00 . C C . 348 LEU O    1 1 
       19 36994 3 1 24 GLU C    C   6.286  12.663  -6.814 1.00 . C C . 349 GLU C    1 1 
       19 36995 3 1 24 GLU CA   C   6.916  11.858  -5.682 1.00 . C C . 349 GLU CA   1 1 
       19 36996 3 1 24 GLU CB   C   8.318  11.398  -6.087 1.00 . C C . 349 GLU CB   1 1 
       19 36997 3 1 24 GLU CD   C  10.642  12.061  -6.821 1.00 . C C . 349 GLU CD   1 1 
       19 36998 3 1 24 GLU CG   C   9.271  12.542  -6.388 1.00 . C C . 349 GLU CG   1 1 
       19 36999 3 1 24 GLU H    H   6.424   9.806  -5.509 1.00 . C C . 349 GLU H    1 1 
       19 37000 3 1 24 GLU HA   H   6.992  12.488  -4.808 1.00 . C C . 349 GLU HA   1 1 
       19 37001 3 1 24 GLU HB2  H   8.737  10.810  -5.283 1.00 . C C . 349 GLU HB2  1 1 
       19 37002 3 1 24 GLU HB3  H   8.241  10.781  -6.970 1.00 . C C . 349 GLU HB3  1 1 
       19 37003 3 1 24 GLU HG2  H   8.852  13.145  -7.179 1.00 . C C . 349 GLU HG2  1 1 
       19 37004 3 1 24 GLU HG3  H   9.382  13.145  -5.498 1.00 . C C . 349 GLU HG3  1 1 
       19 37005 3 1 24 GLU N    N   6.086  10.711  -5.337 1.00 . C C . 349 GLU N    1 1 
       19 37006 3 1 24 GLU O    O   6.453  13.880  -6.893 1.00 . C C . 349 GLU O    1 1 
       19 37007 3 1 24 GLU OE1  O  10.995  10.907  -6.499 1.00 . C C . 349 GLU OE1  1 1 
       19 37008 3 1 24 GLU OE2  O  11.363  12.837  -7.483 1.00 . C C . 349 GLU OE2  1 1 
       19 37009 3 1 25 LEU C    C   3.810  13.573  -8.336 1.00 . C C . 350 LEU C    1 1 
       19 37010 3 1 25 LEU CA   C   4.902  12.623  -8.817 1.00 . C C . 350 LEU CA   1 1 
       19 37011 3 1 25 LEU CB   C   4.307  11.574  -9.760 1.00 . C C . 350 LEU CB   1 1 
       19 37012 3 1 25 LEU CD1  C   5.146  12.457 -11.951 1.00 . C C . 350 LEU CD1  1 1 
       19 37013 3 1 25 LEU CD2  C   6.566  10.897 -10.608 1.00 . C C . 350 LEU CD2  1 1 
       19 37014 3 1 25 LEU CG   C   5.145  11.268 -11.003 1.00 . C C . 350 LEU CG   1 1 
       19 37015 3 1 25 LEU H    H   5.463  11.005  -7.573 1.00 . C C . 350 LEU H    1 1 
       19 37016 3 1 25 LEU HA   H   5.648  13.193  -9.352 1.00 . C C . 350 LEU HA   1 1 
       19 37017 3 1 25 LEU HB2  H   4.176  10.656  -9.205 1.00 . C C . 350 LEU HB2  1 1 
       19 37018 3 1 25 LEU HB3  H   3.336  11.919 -10.085 1.00 . C C . 350 LEU HB3  1 1 
       19 37019 3 1 25 LEU HD11 H   5.049  13.371 -11.383 1.00 . C C . 350 LEU HD11 1 1 
       19 37020 3 1 25 LEU HD12 H   6.073  12.475 -12.505 1.00 . C C . 350 LEU HD12 1 1 
       19 37021 3 1 25 LEU HD13 H   4.317  12.371 -12.638 1.00 . C C . 350 LEU HD13 1 1 
       19 37022 3 1 25 LEU HD21 H   6.551  10.357  -9.673 1.00 . C C . 350 LEU HD21 1 1 
       19 37023 3 1 25 LEU HD22 H   7.002  10.274 -11.376 1.00 . C C . 350 LEU HD22 1 1 
       19 37024 3 1 25 LEU HD23 H   7.155  11.795 -10.496 1.00 . C C . 350 LEU HD23 1 1 
       19 37025 3 1 25 LEU HG   H   4.711  10.427 -11.524 1.00 . C C . 350 LEU HG   1 1 
       19 37026 3 1 25 LEU N    N   5.560  11.974  -7.689 1.00 . C C . 350 LEU N    1 1 
       19 37027 3 1 25 LEU O    O   3.722  14.715  -8.788 1.00 . C C . 350 LEU O    1 1 
       19 37028 3 1 26 LYS C    C   2.437  15.066  -6.052 1.00 . C C . 351 LYS C    1 1 
       19 37029 3 1 26 LYS CA   C   1.893  13.900  -6.872 1.00 . C C . 351 LYS CA   1 1 
       19 37030 3 1 26 LYS CB   C   0.973  13.038  -6.005 1.00 . C C . 351 LYS CB   1 1 
       19 37031 3 1 26 LYS CD   C   0.710  11.958  -3.752 1.00 . C C . 351 LYS CD   1 1 
       19 37032 3 1 26 LYS CE   C  -0.144  10.776  -4.184 1.00 . C C . 351 LYS CE   1 1 
       19 37033 3 1 26 LYS CG   C   1.686  12.367  -4.842 1.00 . C C . 351 LYS CG   1 1 
       19 37034 3 1 26 LYS H    H   3.101  12.176  -7.093 1.00 . C C . 351 LYS H    1 1 
       19 37035 3 1 26 LYS HA   H   1.326  14.294  -7.702 1.00 . C C . 351 LYS HA   1 1 
       19 37036 3 1 26 LYS HB2  H   0.186  13.660  -5.606 1.00 . C C . 351 LYS HB2  1 1 
       19 37037 3 1 26 LYS HB3  H   0.534  12.268  -6.622 1.00 . C C . 351 LYS HB3  1 1 
       19 37038 3 1 26 LYS HD2  H   1.266  11.683  -2.868 1.00 . C C . 351 LYS HD2  1 1 
       19 37039 3 1 26 LYS HD3  H   0.064  12.794  -3.528 1.00 . C C . 351 LYS HD3  1 1 
       19 37040 3 1 26 LYS HE2  H  -0.493  10.950  -5.191 1.00 . C C . 351 LYS HE2  1 1 
       19 37041 3 1 26 LYS HE3  H   0.463   9.883  -4.163 1.00 . C C . 351 LYS HE3  1 1 
       19 37042 3 1 26 LYS HG2  H   2.196  11.487  -5.204 1.00 . C C . 351 LYS HG2  1 1 
       19 37043 3 1 26 LYS HG3  H   2.407  13.057  -4.428 1.00 . C C . 351 LYS HG3  1 1 
       19 37044 3 1 26 LYS HZ1  H  -1.744  11.504  -3.055 1.00 . C C . 351 LYS HZ1  1 1 
       19 37045 3 1 26 LYS HZ2  H  -2.035   9.995  -3.763 1.00 . C C . 351 LYS HZ2  1 1 
       19 37046 3 1 26 LYS HZ3  H  -1.027  10.115  -2.410 1.00 . C C . 351 LYS HZ3  1 1 
       19 37047 3 1 26 LYS N    N   2.980  13.094  -7.415 1.00 . C C . 351 LYS N    1 1 
       19 37048 3 1 26 LYS NZ   N  -1.320  10.584  -3.290 1.00 . C C . 351 LYS NZ   1 1 
       19 37049 3 1 26 LYS O    O   1.829  16.134  -5.994 1.00 . C C . 351 LYS O    1 1 
       19 37050 3 1 27 ASP C    C   4.790  16.994  -5.477 1.00 . C C . 352 ASP C    1 1 
       19 37051 3 1 27 ASP CA   C   4.213  15.885  -4.603 1.00 . C C . 352 ASP CA   1 1 
       19 37052 3 1 27 ASP CB   C   5.317  15.278  -3.735 1.00 . C C . 352 ASP CB   1 1 
       19 37053 3 1 27 ASP CG   C   4.798  14.795  -2.395 1.00 . C C . 352 ASP CG   1 1 
       19 37054 3 1 27 ASP H    H   4.024  13.979  -5.505 1.00 . C C . 352 ASP H    1 1 
       19 37055 3 1 27 ASP HA   H   3.454  16.306  -3.962 1.00 . C C . 352 ASP HA   1 1 
       19 37056 3 1 27 ASP HB2  H   5.755  14.438  -4.254 1.00 . C C . 352 ASP HB2  1 1 
       19 37057 3 1 27 ASP HB3  H   6.079  16.024  -3.559 1.00 . C C . 352 ASP HB3  1 1 
       19 37058 3 1 27 ASP N    N   3.587  14.852  -5.420 1.00 . C C . 352 ASP N    1 1 
       19 37059 3 1 27 ASP O    O   4.831  18.157  -5.075 1.00 . C C . 352 ASP O    1 1 
       19 37060 3 1 27 ASP OD1  O   5.410  15.141  -1.362 1.00 . C C . 352 ASP OD1  1 1 
       19 37061 3 1 27 ASP OD2  O   3.781  14.071  -2.378 1.00 . C C . 352 ASP OD2  1 1 
       19 37062 3 1 28 ALA C    C   4.727  18.477  -8.213 1.00 . C C . 353 ALA C    1 1 
       19 37063 3 1 28 ALA CA   C   5.808  17.590  -7.605 1.00 . C C . 353 ALA CA   1 1 
       19 37064 3 1 28 ALA CB   C   6.580  16.870  -8.701 1.00 . C C . 353 ALA CB   1 1 
       19 37065 3 1 28 ALA H    H   5.174  15.684  -6.939 1.00 . C C . 353 ALA H    1 1 
       19 37066 3 1 28 ALA HA   H   6.502  18.211  -7.057 1.00 . C C . 353 ALA HA   1 1 
       19 37067 3 1 28 ALA HB1  H   6.534  17.447  -9.613 1.00 . C C . 353 ALA HB1  1 1 
       19 37068 3 1 28 ALA HB2  H   7.611  16.756  -8.399 1.00 . C C . 353 ALA HB2  1 1 
       19 37069 3 1 28 ALA HB3  H   6.144  15.897  -8.868 1.00 . C C . 353 ALA HB3  1 1 
       19 37070 3 1 28 ALA N    N   5.234  16.626  -6.675 1.00 . C C . 353 ALA N    1 1 
       19 37071 3 1 28 ALA O    O   4.972  19.640  -8.536 1.00 . C C . 353 ALA O    1 1 
       19 37072 3 1 29 GLN C    C   1.571  19.307  -7.840 1.00 . C C . 354 GLN C    1 1 
       19 37073 3 1 29 GLN CA   C   2.410  18.661  -8.937 1.00 . C C . 354 GLN CA   1 1 
       19 37074 3 1 29 GLN CB   C   1.537  17.734  -9.784 1.00 . C C . 354 GLN CB   1 1 
       19 37075 3 1 29 GLN CD   C   1.707  15.572 -11.079 1.00 . C C . 354 GLN CD   1 1 
       19 37076 3 1 29 GLN CG   C   2.319  16.933 -10.813 1.00 . C C . 354 GLN CG   1 1 
       19 37077 3 1 29 GLN H    H   3.396  16.989  -8.092 1.00 . C C . 354 GLN H    1 1 
       19 37078 3 1 29 GLN HA   H   2.814  19.437  -9.569 1.00 . C C . 354 GLN HA   1 1 
       19 37079 3 1 29 GLN HB2  H   1.028  17.040  -9.131 1.00 . C C . 354 GLN HB2  1 1 
       19 37080 3 1 29 GLN HB3  H   0.801  18.328 -10.306 1.00 . C C . 354 GLN HB3  1 1 
       19 37081 3 1 29 GLN HE21 H   3.407  14.940 -11.895 1.00 . C C . 354 GLN HE21 1 1 
       19 37082 3 1 29 GLN HE22 H   2.121  13.787 -11.853 1.00 . C C . 354 GLN HE22 1 1 
       19 37083 3 1 29 GLN HG2  H   2.343  17.487 -11.739 1.00 . C C . 354 GLN HG2  1 1 
       19 37084 3 1 29 GLN HG3  H   3.327  16.794 -10.451 1.00 . C C . 354 GLN HG3  1 1 
       19 37085 3 1 29 GLN N    N   3.530  17.920  -8.368 1.00 . C C . 354 GLN N    1 1 
       19 37086 3 1 29 GLN NE2  N   2.491  14.676 -11.668 1.00 . C C . 354 GLN NE2  1 1 
       19 37087 3 1 29 GLN O    O   1.118  20.443  -7.978 1.00 . C C . 354 GLN O    1 1 
       19 37088 3 1 29 GLN OE1  O   0.544  15.327 -10.759 1.00 . C C . 354 GLN OE1  1 1 
       19 37089 3 1 30 ALA C    C  -0.842  19.408  -6.060 1.00 . C C . 355 ALA C    1 1 
       19 37090 3 1 30 ALA CA   C   0.582  19.076  -5.628 1.00 . C C . 355 ALA CA   1 1 
       19 37091 3 1 30 ALA CB   C   1.251  20.301  -5.022 1.00 . C C . 355 ALA CB   1 1 
       19 37092 3 1 30 ALA H    H   1.753  17.676  -6.698 1.00 . C C . 355 ALA H    1 1 
       19 37093 3 1 30 ALA HA   H   0.547  18.304  -4.873 1.00 . C C . 355 ALA HA   1 1 
       19 37094 3 1 30 ALA HB1  H   2.318  20.144  -4.981 1.00 . C C . 355 ALA HB1  1 1 
       19 37095 3 1 30 ALA HB2  H   1.037  21.166  -5.632 1.00 . C C . 355 ALA HB2  1 1 
       19 37096 3 1 30 ALA HB3  H   0.871  20.462  -4.024 1.00 . C C . 355 ALA HB3  1 1 
       19 37097 3 1 30 ALA N    N   1.367  18.575  -6.749 1.00 . C C . 355 ALA N    1 1 
       19 37098 3 1 30 ALA O    O  -1.080  20.413  -6.731 1.00 . C C . 355 ALA O    1 1 
       19 37099 3 1 31 GLY C    C  -4.095  17.712  -5.467 1.00 . C C . 356 GLY C    1 1 
       19 37100 3 1 31 GLY CA   C  -3.176  18.779  -6.027 1.00 . C C . 356 GLY CA   1 1 
       19 37101 3 1 31 GLY H    H  -1.538  17.774  -5.138 1.00 . C C . 356 GLY H    1 1 
       19 37102 3 1 31 GLY HA2  H  -3.263  18.785  -7.104 1.00 . C C . 356 GLY HA2  1 1 
       19 37103 3 1 31 GLY HA3  H  -3.485  19.741  -5.647 1.00 . C C . 356 GLY HA3  1 1 
       19 37104 3 1 31 GLY N    N  -1.787  18.558  -5.671 1.00 . C C . 356 GLY N    1 1 
       19 37105 3 1 31 GLY O    O  -4.317  16.696  -6.160 1.00 . C C . 356 GLY O    1 1 
       19 37106 3 1 31 GLY OXT  O  -4.593  17.891  -4.336 1.00 . C C . 356 GLY OXT  1 1 
       19 37107 4 1  1 GLU C    C  15.236 -11.064  -2.057 1.00 . D D . 326 GLU C    1 1 
       19 37108 4 1  1 GLU CA   C  15.530 -12.339  -2.840 1.00 . D D . 326 GLU CA   1 1 
       19 37109 4 1  1 GLU CB   C  15.238 -12.125  -4.326 1.00 . D D . 326 GLU CB   1 1 
       19 37110 4 1  1 GLU CD   C  15.277 -14.191  -5.778 1.00 . D D . 326 GLU CD   1 1 
       19 37111 4 1  1 GLU CG   C  16.065 -13.011  -5.243 1.00 . D D . 326 GLU CG   1 1 
       19 37112 4 1  1 GLU H1   H  13.718 -13.137  -2.278 1.00 . D D . 326 GLU H1   1 1 
       19 37113 4 1  1 GLU H2   H  14.779 -14.244  -3.045 1.00 . D D . 326 GLU H2   1 1 
       19 37114 4 1  1 GLU H3   H  15.071 -13.760  -1.425 1.00 . D D . 326 GLU H3   1 1 
       19 37115 4 1  1 GLU HA   H  16.571 -12.597  -2.716 1.00 . D D . 326 GLU HA   1 1 
       19 37116 4 1  1 GLU HB2  H  14.193 -12.329  -4.509 1.00 . D D . 326 GLU HB2  1 1 
       19 37117 4 1  1 GLU HB3  H  15.443 -11.094  -4.577 1.00 . D D . 326 GLU HB3  1 1 
       19 37118 4 1  1 GLU HG2  H  16.411 -12.421  -6.078 1.00 . D D . 326 GLU HG2  1 1 
       19 37119 4 1  1 GLU HG3  H  16.914 -13.385  -4.690 1.00 . D D . 326 GLU HG3  1 1 
       19 37120 4 1  1 GLU N    N  14.700 -13.472  -2.353 1.00 . D D . 326 GLU N    1 1 
       19 37121 4 1  1 GLU O    O  14.134 -10.519  -2.129 1.00 . D D . 326 GLU O    1 1 
       19 37122 4 1  1 GLU OE1  O  14.070 -14.025  -6.051 1.00 . D D . 326 GLU OE1  1 1 
       19 37123 4 1  1 GLU OE2  O  15.869 -15.282  -5.926 1.00 . D D . 326 GLU OE2  1 1 
       19 37124 4 1  2 SER C    C  16.529  -8.154  -1.296 1.00 . D D . 327 SER C    1 1 
       19 37125 4 1  2 SER CA   C  16.076  -9.381  -0.512 1.00 . D D . 327 SER CA   1 1 
       19 37126 4 1  2 SER CB   C  16.878  -9.496   0.786 1.00 . D D . 327 SER CB   1 1 
       19 37127 4 1  2 SER H    H  17.083 -11.071  -1.293 1.00 . D D . 327 SER H    1 1 
       19 37128 4 1  2 SER HA   H  15.030  -9.273  -0.270 1.00 . D D . 327 SER HA   1 1 
       19 37129 4 1  2 SER HB2  H  16.767  -8.585   1.356 1.00 . D D . 327 SER HB2  1 1 
       19 37130 4 1  2 SER HB3  H  16.507 -10.330   1.363 1.00 . D D . 327 SER HB3  1 1 
       19 37131 4 1  2 SER HG   H  18.390 -10.599   0.208 1.00 . D D . 327 SER HG   1 1 
       19 37132 4 1  2 SER N    N  16.228 -10.593  -1.309 1.00 . D D . 327 SER N    1 1 
       19 37133 4 1  2 SER O    O  17.375  -8.250  -2.185 1.00 . D D . 327 SER O    1 1 
       19 37134 4 1  2 SER OG   O  18.254  -9.701   0.519 1.00 . D D . 327 SER OG   1 1 
       19 37135 4 1  3 PHE C    C  16.354  -4.596  -0.642 1.00 . D D . 328 PHE C    1 1 
       19 37136 4 1  3 PHE CA   C  16.305  -5.754  -1.633 1.00 . D D . 328 PHE CA   1 1 
       19 37137 4 1  3 PHE CB   C  15.293  -5.450  -2.740 1.00 . D D . 328 PHE CB   1 1 
       19 37138 4 1  3 PHE CD1  C  15.693  -6.837  -4.791 1.00 . D D . 328 PHE CD1  1 1 
       19 37139 4 1  3 PHE CD2  C  13.998  -7.534  -3.265 1.00 . D D . 328 PHE CD2  1 1 
       19 37140 4 1  3 PHE CE1  C  15.416  -7.923  -5.600 1.00 . D D . 328 PHE CE1  1 1 
       19 37141 4 1  3 PHE CE2  C  13.716  -8.622  -4.069 1.00 . D D . 328 PHE CE2  1 1 
       19 37142 4 1  3 PHE CG   C  14.989  -6.631  -3.616 1.00 . D D . 328 PHE CG   1 1 
       19 37143 4 1  3 PHE CZ   C  14.426  -8.817  -5.239 1.00 . D D . 328 PHE CZ   1 1 
       19 37144 4 1  3 PHE H    H  15.292  -6.988  -0.243 1.00 . D D . 328 PHE H    1 1 
       19 37145 4 1  3 PHE HA   H  17.282  -5.875  -2.075 1.00 . D D . 328 PHE HA   1 1 
       19 37146 4 1  3 PHE HB2  H  14.367  -5.122  -2.291 1.00 . D D . 328 PHE HB2  1 1 
       19 37147 4 1  3 PHE HB3  H  15.682  -4.660  -3.366 1.00 . D D . 328 PHE HB3  1 1 
       19 37148 4 1  3 PHE HD1  H  16.468  -6.140  -5.075 1.00 . D D . 328 PHE HD1  1 1 
       19 37149 4 1  3 PHE HD2  H  13.443  -7.383  -2.351 1.00 . D D . 328 PHE HD2  1 1 
       19 37150 4 1  3 PHE HE1  H  15.971  -8.073  -6.514 1.00 . D D . 328 PHE HE1  1 1 
       19 37151 4 1  3 PHE HE2  H  12.942  -9.318  -3.785 1.00 . D D . 328 PHE HE2  1 1 
       19 37152 4 1  3 PHE HZ   H  14.207  -9.666  -5.869 1.00 . D D . 328 PHE HZ   1 1 
       19 37153 4 1  3 PHE N    N  15.960  -7.001  -0.961 1.00 . D D . 328 PHE N    1 1 
       19 37154 4 1  3 PHE O    O  15.525  -4.504   0.263 1.00 . D D . 328 PHE O    1 1 
       19 37155 4 1  4 GLY C    C  16.694  -1.366  -0.413 1.00 . D D . 329 GLY C    1 1 
       19 37156 4 1  4 GLY CA   C  17.472  -2.574   0.069 1.00 . D D . 329 GLY CA   1 1 
       19 37157 4 1  4 GLY H    H  17.965  -3.838  -1.556 1.00 . D D . 329 GLY H    1 1 
       19 37158 4 1  4 GLY HA2  H  18.518  -2.311   0.138 1.00 . D D . 329 GLY HA2  1 1 
       19 37159 4 1  4 GLY HA3  H  17.116  -2.850   1.051 1.00 . D D . 329 GLY HA3  1 1 
       19 37160 4 1  4 GLY N    N  17.333  -3.714  -0.818 1.00 . D D . 329 GLY N    1 1 
       19 37161 4 1  4 GLY O    O  16.930  -0.865  -1.512 1.00 . D D . 329 GLY O    1 1 
       19 37162 4 1  5 LEU C    C  15.343   1.476   0.897 1.00 . D D . 330 LEU C    1 1 
       19 37163 4 1  5 LEU CA   C  14.947   0.261   0.064 1.00 . D D . 330 LEU CA   1 1 
       19 37164 4 1  5 LEU CB   C  13.464  -0.053   0.272 1.00 . D D . 330 LEU CB   1 1 
       19 37165 4 1  5 LEU CD1  C  12.537   0.885  -1.859 1.00 . D D . 330 LEU CD1  1 1 
       19 37166 4 1  5 LEU CD2  C  11.082   0.718   0.168 1.00 . D D . 330 LEU CD2  1 1 
       19 37167 4 1  5 LEU CG   C  12.496   0.959  -0.341 1.00 . D D . 330 LEU CG   1 1 
       19 37168 4 1  5 LEU H    H  15.622  -1.339   1.275 1.00 . D D . 330 LEU H    1 1 
       19 37169 4 1  5 LEU HA   H  15.115   0.484  -0.979 1.00 . D D . 330 LEU HA   1 1 
       19 37170 4 1  5 LEU HB2  H  13.260  -1.023  -0.158 1.00 . D D . 330 LEU HB2  1 1 
       19 37171 4 1  5 LEU HB3  H  13.274  -0.102   1.334 1.00 . D D . 330 LEU HB3  1 1 
       19 37172 4 1  5 LEU HD11 H  13.564   0.887  -2.192 1.00 . D D . 330 LEU HD11 1 1 
       19 37173 4 1  5 LEU HD12 H  12.054  -0.023  -2.189 1.00 . D D . 330 LEU HD12 1 1 
       19 37174 4 1  5 LEU HD13 H  12.022   1.738  -2.275 1.00 . D D . 330 LEU HD13 1 1 
       19 37175 4 1  5 LEU HD21 H  11.119   0.424   1.207 1.00 . D D . 330 LEU HD21 1 1 
       19 37176 4 1  5 LEU HD22 H  10.505   1.626   0.071 1.00 . D D . 330 LEU HD22 1 1 
       19 37177 4 1  5 LEU HD23 H  10.619  -0.066  -0.412 1.00 . D D . 330 LEU HD23 1 1 
       19 37178 4 1  5 LEU HG   H  12.793   1.955  -0.047 1.00 . D D . 330 LEU HG   1 1 
       19 37179 4 1  5 LEU N    N  15.763  -0.896   0.412 1.00 . D D . 330 LEU N    1 1 
       19 37180 4 1  5 LEU O    O  15.490   1.385   2.115 1.00 . D D . 330 LEU O    1 1 
       19 37181 4 1  6 GLY C    C  14.853   4.926   0.780 1.00 . D D . 331 GLY C    1 1 
       19 37182 4 1  6 GLY CA   C  15.892   3.831   0.924 1.00 . D D . 331 GLY CA   1 1 
       19 37183 4 1  6 GLY H    H  15.383   2.626  -0.741 1.00 . D D . 331 GLY H    1 1 
       19 37184 4 1  6 GLY HA2  H  16.830   4.185   0.523 1.00 . D D . 331 GLY HA2  1 1 
       19 37185 4 1  6 GLY HA3  H  16.021   3.610   1.973 1.00 . D D . 331 GLY HA3  1 1 
       19 37186 4 1  6 GLY N    N  15.514   2.613   0.230 1.00 . D D . 331 GLY N    1 1 
       19 37187 4 1  6 GLY O    O  14.983   5.806  -0.071 1.00 . D D . 331 GLY O    1 1 
       19 37188 4 1  7 ILE C    C  13.136   7.112   2.366 1.00 . D D . 332 ILE C    1 1 
       19 37189 4 1  7 ILE CA   C  12.754   5.866   1.574 1.00 . D D . 332 ILE CA   1 1 
       19 37190 4 1  7 ILE CB   C  11.436   5.299   2.136 1.00 . D D . 332 ILE CB   1 1 
       19 37191 4 1  7 ILE CD1  C  11.594   2.767   2.336 1.00 . D D . 332 ILE CD1  1 1 
       19 37192 4 1  7 ILE CG1  C  11.128   3.941   1.503 1.00 . D D . 332 ILE CG1  1 1 
       19 37193 4 1  7 ILE CG2  C  10.294   6.275   1.893 1.00 . D D . 332 ILE CG2  1 1 
       19 37194 4 1  7 ILE H    H  13.772   4.145   2.269 1.00 . D D . 332 ILE H    1 1 
       19 37195 4 1  7 ILE HA   H  12.592   6.142   0.543 1.00 . D D . 332 ILE HA   1 1 
       19 37196 4 1  7 ILE HB   H  11.549   5.175   3.202 1.00 . D D . 332 ILE HB   1 1 
       19 37197 4 1  7 ILE HD11 H  11.824   3.104   3.336 1.00 . D D . 332 ILE HD11 1 1 
       19 37198 4 1  7 ILE HD12 H  10.813   2.022   2.377 1.00 . D D . 332 ILE HD12 1 1 
       19 37199 4 1  7 ILE HD13 H  12.478   2.337   1.889 1.00 . D D . 332 ILE HD13 1 1 
       19 37200 4 1  7 ILE HG12 H  10.061   3.847   1.368 1.00 . D D . 332 ILE HG12 1 1 
       19 37201 4 1  7 ILE HG13 H  11.615   3.881   0.541 1.00 . D D . 332 ILE HG13 1 1 
       19 37202 4 1  7 ILE HG21 H  10.368   6.674   0.892 1.00 . D D . 332 ILE HG21 1 1 
       19 37203 4 1  7 ILE HG22 H   9.351   5.761   2.006 1.00 . D D . 332 ILE HG22 1 1 
       19 37204 4 1  7 ILE HG23 H  10.352   7.082   2.608 1.00 . D D . 332 ILE HG23 1 1 
       19 37205 4 1  7 ILE N    N  13.819   4.871   1.613 1.00 . D D . 332 ILE N    1 1 
       19 37206 4 1  7 ILE O    O  13.841   7.029   3.371 1.00 . D D . 332 ILE O    1 1 
       19 37207 4 1  8 ARG C    C  11.685  10.155   3.135 1.00 . D D . 333 ARG C    1 1 
       19 37208 4 1  8 ARG CA   C  12.957   9.531   2.570 1.00 . D D . 333 ARG CA   1 1 
       19 37209 4 1  8 ARG CB   C  13.625  10.502   1.595 1.00 . D D . 333 ARG CB   1 1 
       19 37210 4 1  8 ARG CD   C  15.749  11.287   0.499 1.00 . D D . 333 ARG CD   1 1 
       19 37211 4 1  8 ARG CG   C  15.111  10.243   1.401 1.00 . D D . 333 ARG CG   1 1 
       19 37212 4 1  8 ARG CZ   C  14.257  13.248   0.357 1.00 . D D . 333 ARG CZ   1 1 
       19 37213 4 1  8 ARG H    H  12.108   8.268   1.099 1.00 . D D . 333 ARG H    1 1 
       19 37214 4 1  8 ARG HA   H  13.637   9.329   3.385 1.00 . D D . 333 ARG HA   1 1 
       19 37215 4 1  8 ARG HB2  H  13.139  10.419   0.634 1.00 . D D . 333 ARG HB2  1 1 
       19 37216 4 1  8 ARG HB3  H  13.502  11.508   1.966 1.00 . D D . 333 ARG HB3  1 1 
       19 37217 4 1  8 ARG HD2  H  16.823  11.214   0.591 1.00 . D D . 333 ARG HD2  1 1 
       19 37218 4 1  8 ARG HD3  H  15.464  11.086  -0.523 1.00 . D D . 333 ARG HD3  1 1 
       19 37219 4 1  8 ARG HE   H  15.897  13.136   1.488 1.00 . D D . 333 ARG HE   1 1 
       19 37220 4 1  8 ARG HG2  H  15.599  10.268   2.364 1.00 . D D . 333 ARG HG2  1 1 
       19 37221 4 1  8 ARG HG3  H  15.241   9.267   0.956 1.00 . D D . 333 ARG HG3  1 1 
       19 37222 4 1  8 ARG HH11 H  13.681  11.685  -0.791 1.00 . D D . 333 ARG HH11 1 1 
       19 37223 4 1  8 ARG HH12 H  12.659  13.079  -0.871 1.00 . D D . 333 ARG HH12 1 1 
       19 37224 4 1  8 ARG HH21 H  14.551  14.965   1.381 1.00 . D D . 333 ARG HH21 1 1 
       19 37225 4 1  8 ARG HH22 H  13.152  14.940   0.361 1.00 . D D . 333 ARG HH22 1 1 
       19 37226 4 1  8 ARG N    N  12.665   8.266   1.905 1.00 . D D . 333 ARG N    1 1 
       19 37227 4 1  8 ARG NE   N  15.337  12.645   0.851 1.00 . D D . 333 ARG NE   1 1 
       19 37228 4 1  8 ARG NH1  N  13.468  12.618  -0.506 1.00 . D D . 333 ARG NH1  1 1 
       19 37229 4 1  8 ARG NH2  N  13.962  14.486   0.730 1.00 . D D . 333 ARG NH2  1 1 
       19 37230 4 1  8 ARG O    O  11.118  11.075   2.546 1.00 . D D . 333 ARG O    1 1 
       19 37231 4 1  9 GLY C    C   9.634   9.373   6.132 1.00 . D D . 334 GLY C    1 1 
       19 37232 4 1  9 GLY CA   C  10.039  10.166   4.906 1.00 . D D . 334 GLY CA   1 1 
       19 37233 4 1  9 GLY H    H  11.734   8.914   4.704 1.00 . D D . 334 GLY H    1 1 
       19 37234 4 1  9 GLY HA2  H   9.232  10.136   4.189 1.00 . D D . 334 GLY HA2  1 1 
       19 37235 4 1  9 GLY HA3  H  10.211  11.192   5.195 1.00 . D D . 334 GLY HA3  1 1 
       19 37236 4 1  9 GLY N    N  11.241   9.647   4.280 1.00 . D D . 334 GLY N    1 1 
       19 37237 4 1  9 GLY O    O   9.863   8.165   6.202 1.00 . D D . 334 GLY O    1 1 
       19 37238 4 1 10 ARG C    C   7.299   8.631   8.110 1.00 . D D . 335 ARG C    1 1 
       19 37239 4 1 10 ARG CA   C   8.595   9.404   8.333 1.00 . D D . 335 ARG CA   1 1 
       19 37240 4 1 10 ARG CB   C   8.400  10.441   9.440 1.00 . D D . 335 ARG CB   1 1 
       19 37241 4 1 10 ARG CD   C   8.880  10.852  11.872 1.00 . D D . 335 ARG CD   1 1 
       19 37242 4 1 10 ARG CG   C   8.401   9.846  10.839 1.00 . D D . 335 ARG CG   1 1 
       19 37243 4 1 10 ARG CZ   C   8.498   9.716  14.025 1.00 . D D . 335 ARG CZ   1 1 
       19 37244 4 1 10 ARG H    H   8.878  11.014   6.988 1.00 . D D . 335 ARG H    1 1 
       19 37245 4 1 10 ARG HA   H   9.366   8.711   8.634 1.00 . D D . 335 ARG HA   1 1 
       19 37246 4 1 10 ARG HB2  H   9.196  11.168   9.381 1.00 . D D . 335 ARG HB2  1 1 
       19 37247 4 1 10 ARG HB3  H   7.455  10.942   9.286 1.00 . D D . 335 ARG HB3  1 1 
       19 37248 4 1 10 ARG HD2  H   9.703  11.413  11.455 1.00 . D D . 335 ARG HD2  1 1 
       19 37249 4 1 10 ARG HD3  H   8.068  11.525  12.104 1.00 . D D . 335 ARG HD3  1 1 
       19 37250 4 1 10 ARG HE   H  10.291  10.125  13.250 1.00 . D D . 335 ARG HE   1 1 
       19 37251 4 1 10 ARG HG2  H   7.396   9.539  11.089 1.00 . D D . 335 ARG HG2  1 1 
       19 37252 4 1 10 ARG HG3  H   9.056   8.987  10.853 1.00 . D D . 335 ARG HG3  1 1 
       19 37253 4 1 10 ARG HH11 H   6.810  10.235  13.040 1.00 . D D . 335 ARG HH11 1 1 
       19 37254 4 1 10 ARG HH12 H   6.568   9.435  14.557 1.00 . D D . 335 ARG HH12 1 1 
       19 37255 4 1 10 ARG HH21 H   9.976   9.072  15.244 1.00 . D D . 335 ARG HH21 1 1 
       19 37256 4 1 10 ARG HH22 H   8.366   8.775  15.809 1.00 . D D . 335 ARG HH22 1 1 
       19 37257 4 1 10 ARG N    N   9.032  10.053   7.102 1.00 . D D . 335 ARG N    1 1 
       19 37258 4 1 10 ARG NE   N   9.326  10.203  13.103 1.00 . D D . 335 ARG NE   1 1 
       19 37259 4 1 10 ARG NH1  N   7.184   9.803  13.860 1.00 . D D . 335 ARG NH1  1 1 
       19 37260 4 1 10 ARG NH2  N   8.987   9.140  15.115 1.00 . D D . 335 ARG NH2  1 1 
       19 37261 4 1 10 ARG O    O   7.265   7.407   8.236 1.00 . D D . 335 ARG O    1 1 
       19 37262 4 1 11 GLU C    C   5.015   7.733   6.391 1.00 . D D . 336 GLU C    1 1 
       19 37263 4 1 11 GLU CA   C   4.936   8.735   7.538 1.00 . D D . 336 GLU CA   1 1 
       19 37264 4 1 11 GLU CB   C   3.887   9.804   7.226 1.00 . D D . 336 GLU CB   1 1 
       19 37265 4 1 11 GLU CD   C   2.590  10.528   9.270 1.00 . D D . 336 GLU CD   1 1 
       19 37266 4 1 11 GLU CG   C   3.733  10.844   8.324 1.00 . D D . 336 GLU CG   1 1 
       19 37267 4 1 11 GLU H    H   6.324  10.326   7.694 1.00 . D D . 336 GLU H    1 1 
       19 37268 4 1 11 GLU HA   H   4.647   8.212   8.437 1.00 . D D . 336 GLU HA   1 1 
       19 37269 4 1 11 GLU HB2  H   4.168  10.313   6.316 1.00 . D D . 336 GLU HB2  1 1 
       19 37270 4 1 11 GLU HB3  H   2.932   9.323   7.079 1.00 . D D . 336 GLU HB3  1 1 
       19 37271 4 1 11 GLU HG2  H   4.649  10.886   8.894 1.00 . D D . 336 GLU HG2  1 1 
       19 37272 4 1 11 GLU HG3  H   3.548  11.806   7.869 1.00 . D D . 336 GLU HG3  1 1 
       19 37273 4 1 11 GLU N    N   6.234   9.354   7.779 1.00 . D D . 336 GLU N    1 1 
       19 37274 4 1 11 GLU O    O   4.355   6.694   6.414 1.00 . D D . 336 GLU O    1 1 
       19 37275 4 1 11 GLU OE1  O   1.975  11.478   9.796 1.00 . D D . 336 GLU OE1  1 1 
       19 37276 4 1 11 GLU OE2  O   2.311   9.329   9.483 1.00 . D D . 336 GLU OE2  1 1 
       19 37277 4 1 12 ARG C    C   6.610   5.848   4.650 1.00 . D D . 337 ARG C    1 1 
       19 37278 4 1 12 ARG CA   C   5.995   7.178   4.235 1.00 . D D . 337 ARG CA   1 1 
       19 37279 4 1 12 ARG CB   C   6.872   7.854   3.180 1.00 . D D . 337 ARG CB   1 1 
       19 37280 4 1 12 ARG CD   C   6.228   8.148   0.767 1.00 . D D . 337 ARG CD   1 1 
       19 37281 4 1 12 ARG CG   C   6.791   7.198   1.811 1.00 . D D . 337 ARG CG   1 1 
       19 37282 4 1 12 ARG CZ   C   6.478  10.537   0.213 1.00 . D D . 337 ARG CZ   1 1 
       19 37283 4 1 12 ARG H    H   6.329   8.893   5.429 1.00 . D D . 337 ARG H    1 1 
       19 37284 4 1 12 ARG HA   H   5.019   6.991   3.815 1.00 . D D . 337 ARG HA   1 1 
       19 37285 4 1 12 ARG HB2  H   6.567   8.885   3.082 1.00 . D D . 337 ARG HB2  1 1 
       19 37286 4 1 12 ARG HB3  H   7.900   7.823   3.510 1.00 . D D . 337 ARG HB3  1 1 
       19 37287 4 1 12 ARG HD2  H   6.280   7.671  -0.201 1.00 . D D . 337 ARG HD2  1 1 
       19 37288 4 1 12 ARG HD3  H   5.196   8.356   1.009 1.00 . D D . 337 ARG HD3  1 1 
       19 37289 4 1 12 ARG HE   H   7.880   9.409   1.076 1.00 . D D . 337 ARG HE   1 1 
       19 37290 4 1 12 ARG HG2  H   7.783   6.895   1.509 1.00 . D D . 337 ARG HG2  1 1 
       19 37291 4 1 12 ARG HG3  H   6.152   6.330   1.877 1.00 . D D . 337 ARG HG3  1 1 
       19 37292 4 1 12 ARG HH11 H   4.684   9.748  -0.287 1.00 . D D . 337 ARG HH11 1 1 
       19 37293 4 1 12 ARG HH12 H   4.887  11.426  -0.662 1.00 . D D . 337 ARG HH12 1 1 
       19 37294 4 1 12 ARG HH21 H   8.147  11.615   0.583 1.00 . D D . 337 ARG HH21 1 1 
       19 37295 4 1 12 ARG HH22 H   6.852  12.486  -0.169 1.00 . D D . 337 ARG HH22 1 1 
       19 37296 4 1 12 ARG N    N   5.828   8.052   5.390 1.00 . D D . 337 ARG N    1 1 
       19 37297 4 1 12 ARG NE   N   6.969   9.406   0.716 1.00 . D D . 337 ARG NE   1 1 
       19 37298 4 1 12 ARG NH1  N   5.249  10.572  -0.286 1.00 . D D . 337 ARG NH1  1 1 
       19 37299 4 1 12 ARG NH2  N   7.220  11.636   0.209 1.00 . D D . 337 ARG NH2  1 1 
       19 37300 4 1 12 ARG O    O   6.038   4.785   4.407 1.00 . D D . 337 ARG O    1 1 
       19 37301 4 1 13 PHE C    C   7.589   3.938   6.717 1.00 . D D . 338 PHE C    1 1 
       19 37302 4 1 13 PHE CA   C   8.462   4.711   5.736 1.00 . D D . 338 PHE CA   1 1 
       19 37303 4 1 13 PHE CB   C   9.798   5.071   6.391 1.00 . D D . 338 PHE CB   1 1 
       19 37304 4 1 13 PHE CD1  C  11.602   3.342   6.162 1.00 . D D . 338 PHE CD1  1 1 
       19 37305 4 1 13 PHE CD2  C  10.234   3.300   8.114 1.00 . D D . 338 PHE CD2  1 1 
       19 37306 4 1 13 PHE CE1  C  12.305   2.247   6.627 1.00 . D D . 338 PHE CE1  1 1 
       19 37307 4 1 13 PHE CE2  C  10.933   2.205   8.585 1.00 . D D . 338 PHE CE2  1 1 
       19 37308 4 1 13 PHE CG   C  10.560   3.881   6.899 1.00 . D D . 338 PHE CG   1 1 
       19 37309 4 1 13 PHE CZ   C  11.970   1.678   7.840 1.00 . D D . 338 PHE CZ   1 1 
       19 37310 4 1 13 PHE H    H   8.182   6.789   5.451 1.00 . D D . 338 PHE H    1 1 
       19 37311 4 1 13 PHE HA   H   8.647   4.089   4.872 1.00 . D D . 338 PHE HA   1 1 
       19 37312 4 1 13 PHE HB2  H  10.419   5.579   5.668 1.00 . D D . 338 PHE HB2  1 1 
       19 37313 4 1 13 PHE HB3  H   9.614   5.731   7.226 1.00 . D D . 338 PHE HB3  1 1 
       19 37314 4 1 13 PHE HD1  H  11.866   3.787   5.213 1.00 . D D . 338 PHE HD1  1 1 
       19 37315 4 1 13 PHE HD2  H   9.423   3.712   8.697 1.00 . D D . 338 PHE HD2  1 1 
       19 37316 4 1 13 PHE HE1  H  13.115   1.837   6.043 1.00 . D D . 338 PHE HE1  1 1 
       19 37317 4 1 13 PHE HE2  H  10.668   1.762   9.533 1.00 . D D . 338 PHE HE2  1 1 
       19 37318 4 1 13 PHE HZ   H  12.518   0.822   8.206 1.00 . D D . 338 PHE HZ   1 1 
       19 37319 4 1 13 PHE N    N   7.777   5.913   5.282 1.00 . D D . 338 PHE N    1 1 
       19 37320 4 1 13 PHE O    O   7.632   2.709   6.768 1.00 . D D . 338 PHE O    1 1 
       19 37321 4 1 14 GLU C    C   4.890   3.150   7.751 1.00 . D D . 339 GLU C    1 1 
       19 37322 4 1 14 GLU CA   C   5.897   4.047   8.457 1.00 . D D . 339 GLU CA   1 1 
       19 37323 4 1 14 GLU CB   C   5.168   5.116   9.274 1.00 . D D . 339 GLU CB   1 1 
       19 37324 4 1 14 GLU CD   C   5.283   6.749  11.198 1.00 . D D . 339 GLU CD   1 1 
       19 37325 4 1 14 GLU CG   C   5.937   5.570  10.505 1.00 . D D . 339 GLU CG   1 1 
       19 37326 4 1 14 GLU H    H   6.792   5.644   7.396 1.00 . D D . 339 GLU H    1 1 
       19 37327 4 1 14 GLU HA   H   6.497   3.442   9.120 1.00 . D D . 339 GLU HA   1 1 
       19 37328 4 1 14 GLU HB2  H   4.995   5.977   8.646 1.00 . D D . 339 GLU HB2  1 1 
       19 37329 4 1 14 GLU HB3  H   4.217   4.719   9.597 1.00 . D D . 339 GLU HB3  1 1 
       19 37330 4 1 14 GLU HG2  H   5.993   4.747  11.202 1.00 . D D . 339 GLU HG2  1 1 
       19 37331 4 1 14 GLU HG3  H   6.935   5.854  10.205 1.00 . D D . 339 GLU HG3  1 1 
       19 37332 4 1 14 GLU N    N   6.788   4.668   7.487 1.00 . D D . 339 GLU N    1 1 
       19 37333 4 1 14 GLU O    O   4.534   2.083   8.252 1.00 . D D . 339 GLU O    1 1 
       19 37334 4 1 14 GLU OE1  O   5.981   7.755  11.443 1.00 . D D . 339 GLU OE1  1 1 
       19 37335 4 1 14 GLU OE2  O   4.073   6.666  11.496 1.00 . D D . 339 GLU OE2  1 1 
       19 37336 4 1 15 MET C    C   4.128   1.513   5.319 1.00 . D D . 340 MET C    1 1 
       19 37337 4 1 15 MET CA   C   3.488   2.811   5.796 1.00 . D D . 340 MET CA   1 1 
       19 37338 4 1 15 MET CB   C   2.994   3.624   4.598 1.00 . D D . 340 MET CB   1 1 
       19 37339 4 1 15 MET CE   C   1.684   5.503   2.520 1.00 . D D . 340 MET CE   1 1 
       19 37340 4 1 15 MET CG   C   1.576   3.281   4.173 1.00 . D D . 340 MET CG   1 1 
       19 37341 4 1 15 MET H    H   4.770   4.439   6.224 1.00 . D D . 340 MET H    1 1 
       19 37342 4 1 15 MET HA   H   2.650   2.574   6.434 1.00 . D D . 340 MET HA   1 1 
       19 37343 4 1 15 MET HB2  H   3.027   4.674   4.852 1.00 . D D . 340 MET HB2  1 1 
       19 37344 4 1 15 MET HB3  H   3.651   3.445   3.760 1.00 . D D . 340 MET HB3  1 1 
       19 37345 4 1 15 MET HE1  H   2.546   5.629   3.158 1.00 . D D . 340 MET HE1  1 1 
       19 37346 4 1 15 MET HE2  H   1.924   5.838   1.521 1.00 . D D . 340 MET HE2  1 1 
       19 37347 4 1 15 MET HE3  H   0.861   6.086   2.907 1.00 . D D . 340 MET HE3  1 1 
       19 37348 4 1 15 MET HG2  H   1.437   2.214   4.259 1.00 . D D . 340 MET HG2  1 1 
       19 37349 4 1 15 MET HG3  H   0.885   3.787   4.831 1.00 . D D . 340 MET HG3  1 1 
       19 37350 4 1 15 MET N    N   4.443   3.584   6.577 1.00 . D D . 340 MET N    1 1 
       19 37351 4 1 15 MET O    O   3.662   0.422   5.647 1.00 . D D . 340 MET O    1 1 
       19 37352 4 1 15 MET SD   S   1.222   3.773   2.475 1.00 . D D . 340 MET SD   1 1 
       19 37353 4 1 16 PHE C    C   6.485  -0.365   5.171 1.00 . D D . 341 PHE C    1 1 
       19 37354 4 1 16 PHE CA   C   5.915   0.476   4.033 1.00 . D D . 341 PHE CA   1 1 
       19 37355 4 1 16 PHE CB   C   7.034   0.920   3.090 1.00 . D D . 341 PHE CB   1 1 
       19 37356 4 1 16 PHE CD1  C   5.392   1.982   1.527 1.00 . D D . 341 PHE CD1  1 1 
       19 37357 4 1 16 PHE CD2  C   7.441   3.123   1.957 1.00 . D D . 341 PHE CD2  1 1 
       19 37358 4 1 16 PHE CE1  C   4.994   3.003   0.690 1.00 . D D . 341 PHE CE1  1 1 
       19 37359 4 1 16 PHE CE2  C   7.049   4.146   1.119 1.00 . D D . 341 PHE CE2  1 1 
       19 37360 4 1 16 PHE CG   C   6.618   2.029   2.170 1.00 . D D . 341 PHE CG   1 1 
       19 37361 4 1 16 PHE CZ   C   5.824   4.086   0.485 1.00 . D D . 341 PHE CZ   1 1 
       19 37362 4 1 16 PHE H    H   5.531   2.541   4.323 1.00 . D D . 341 PHE H    1 1 
       19 37363 4 1 16 PHE HA   H   5.208  -0.123   3.479 1.00 . D D . 341 PHE HA   1 1 
       19 37364 4 1 16 PHE HB2  H   7.874   1.267   3.674 1.00 . D D . 341 PHE HB2  1 1 
       19 37365 4 1 16 PHE HB3  H   7.342   0.080   2.485 1.00 . D D . 341 PHE HB3  1 1 
       19 37366 4 1 16 PHE HD1  H   4.743   1.135   1.687 1.00 . D D . 341 PHE HD1  1 1 
       19 37367 4 1 16 PHE HD2  H   8.399   3.170   2.453 1.00 . D D . 341 PHE HD2  1 1 
       19 37368 4 1 16 PHE HE1  H   4.036   2.953   0.194 1.00 . D D . 341 PHE HE1  1 1 
       19 37369 4 1 16 PHE HE2  H   7.700   4.993   0.959 1.00 . D D . 341 PHE HE2  1 1 
       19 37370 4 1 16 PHE HZ   H   5.514   4.885  -0.165 1.00 . D D . 341 PHE HZ   1 1 
       19 37371 4 1 16 PHE N    N   5.204   1.641   4.549 1.00 . D D . 341 PHE N    1 1 
       19 37372 4 1 16 PHE O    O   6.700  -1.567   5.017 1.00 . D D . 341 PHE O    1 1 
       19 37373 4 1 17 ARG C    C   6.172  -1.240   8.168 1.00 . D D . 342 ARG C    1 1 
       19 37374 4 1 17 ARG CA   C   7.263  -0.431   7.475 1.00 . D D . 342 ARG CA   1 1 
       19 37375 4 1 17 ARG CB   C   7.883   0.564   8.459 1.00 . D D . 342 ARG CB   1 1 
       19 37376 4 1 17 ARG CD   C   8.295   0.763  10.930 1.00 . D D . 342 ARG CD   1 1 
       19 37377 4 1 17 ARG CG   C   8.487  -0.094   9.689 1.00 . D D . 342 ARG CG   1 1 
       19 37378 4 1 17 ARG CZ   C   8.916  -0.728  12.792 1.00 . D D . 342 ARG CZ   1 1 
       19 37379 4 1 17 ARG H    H   6.530   1.229   6.384 1.00 . D D . 342 ARG H    1 1 
       19 37380 4 1 17 ARG HA   H   8.029  -1.107   7.127 1.00 . D D . 342 ARG HA   1 1 
       19 37381 4 1 17 ARG HB2  H   8.662   1.114   7.953 1.00 . D D . 342 ARG HB2  1 1 
       19 37382 4 1 17 ARG HB3  H   7.119   1.254   8.784 1.00 . D D . 342 ARG HB3  1 1 
       19 37383 4 1 17 ARG HD2  H   9.199   1.325  11.108 1.00 . D D . 342 ARG HD2  1 1 
       19 37384 4 1 17 ARG HD3  H   7.476   1.446  10.757 1.00 . D D . 342 ARG HD3  1 1 
       19 37385 4 1 17 ARG HE   H   7.067  -0.078  12.414 1.00 . D D . 342 ARG HE   1 1 
       19 37386 4 1 17 ARG HG2  H   8.010  -1.049   9.846 1.00 . D D . 342 ARG HG2  1 1 
       19 37387 4 1 17 ARG HG3  H   9.545  -0.240   9.524 1.00 . D D . 342 ARG HG3  1 1 
       19 37388 4 1 17 ARG HH11 H  10.461  -0.174  11.610 1.00 . D D . 342 ARG HH11 1 1 
       19 37389 4 1 17 ARG HH12 H  10.872  -1.222  12.926 1.00 . D D . 342 ARG HH12 1 1 
       19 37390 4 1 17 ARG HH21 H   7.604  -1.456  14.146 1.00 . D D . 342 ARG HH21 1 1 
       19 37391 4 1 17 ARG HH22 H   9.250  -1.950  14.366 1.00 . D D . 342 ARG HH22 1 1 
       19 37392 4 1 17 ARG N    N   6.724   0.270   6.316 1.00 . D D . 342 ARG N    1 1 
       19 37393 4 1 17 ARG NE   N   7.998  -0.044  12.112 1.00 . D D . 342 ARG NE   1 1 
       19 37394 4 1 17 ARG NH1  N  10.187  -0.706  12.411 1.00 . D D . 342 ARG NH1  1 1 
       19 37395 4 1 17 ARG NH2  N   8.561  -1.436  13.855 1.00 . D D . 342 ARG NH2  1 1 
       19 37396 4 1 17 ARG O    O   6.417  -2.347   8.648 1.00 . D D . 342 ARG O    1 1 
       19 37397 4 1 18 GLU C    C   3.297  -2.457   7.935 1.00 . D D . 343 GLU C    1 1 
       19 37398 4 1 18 GLU CA   C   3.837  -1.355   8.840 1.00 . D D . 343 GLU CA   1 1 
       19 37399 4 1 18 GLU CB   C   2.728  -0.350   9.159 1.00 . D D . 343 GLU CB   1 1 
       19 37400 4 1 18 GLU CD   C   2.338   1.700  10.581 1.00 . D D . 343 GLU CD   1 1 
       19 37401 4 1 18 GLU CG   C   2.853   0.275  10.539 1.00 . D D . 343 GLU CG   1 1 
       19 37402 4 1 18 GLU H    H   4.833   0.201   7.807 1.00 . D D . 343 GLU H    1 1 
       19 37403 4 1 18 GLU HA   H   4.185  -1.800   9.760 1.00 . D D . 343 GLU HA   1 1 
       19 37404 4 1 18 GLU HB2  H   2.754   0.442   8.425 1.00 . D D . 343 GLU HB2  1 1 
       19 37405 4 1 18 GLU HB3  H   1.775  -0.853   9.100 1.00 . D D . 343 GLU HB3  1 1 
       19 37406 4 1 18 GLU HG2  H   2.286  -0.317  11.241 1.00 . D D . 343 GLU HG2  1 1 
       19 37407 4 1 18 GLU HG3  H   3.894   0.275  10.827 1.00 . D D . 343 GLU HG3  1 1 
       19 37408 4 1 18 GLU N    N   4.967  -0.682   8.211 1.00 . D D . 343 GLU N    1 1 
       19 37409 4 1 18 GLU O    O   2.765  -3.461   8.410 1.00 . D D . 343 GLU O    1 1 
       19 37410 4 1 18 GLU OE1  O   1.955   2.161  11.677 1.00 . D D . 343 GLU OE1  1 1 
       19 37411 4 1 18 GLU OE2  O   2.318   2.356   9.519 1.00 . D D . 343 GLU OE2  1 1 
       19 37412 4 1 19 LEU C    C   3.924  -4.433   5.588 1.00 . D D . 344 LEU C    1 1 
       19 37413 4 1 19 LEU CA   C   2.974  -3.244   5.654 1.00 . D D . 344 LEU CA   1 1 
       19 37414 4 1 19 LEU CB   C   2.844  -2.600   4.272 1.00 . D D . 344 LEU CB   1 1 
       19 37415 4 1 19 LEU CD1  C   1.488  -0.491   4.248 1.00 . D D . 344 LEU CD1  1 1 
       19 37416 4 1 19 LEU CD2  C   1.072  -2.260   2.531 1.00 . D D . 344 LEU CD2  1 1 
       19 37417 4 1 19 LEU CG   C   1.476  -1.986   3.972 1.00 . D D . 344 LEU CG   1 1 
       19 37418 4 1 19 LEU H    H   3.877  -1.446   6.310 1.00 . D D . 344 LEU H    1 1 
       19 37419 4 1 19 LEU HA   H   2.003  -3.591   5.973 1.00 . D D . 344 LEU HA   1 1 
       19 37420 4 1 19 LEU HB2  H   3.591  -1.823   4.189 1.00 . D D . 344 LEU HB2  1 1 
       19 37421 4 1 19 LEU HB3  H   3.048  -3.353   3.527 1.00 . D D . 344 LEU HB3  1 1 
       19 37422 4 1 19 LEU HD11 H   2.369  -0.050   3.806 1.00 . D D . 344 LEU HD11 1 1 
       19 37423 4 1 19 LEU HD12 H   0.606  -0.038   3.820 1.00 . D D . 344 LEU HD12 1 1 
       19 37424 4 1 19 LEU HD13 H   1.498  -0.321   5.314 1.00 . D D . 344 LEU HD13 1 1 
       19 37425 4 1 19 LEU HD21 H   1.957  -2.329   1.916 1.00 . D D . 344 LEU HD21 1 1 
       19 37426 4 1 19 LEU HD22 H   0.526  -3.191   2.480 1.00 . D D . 344 LEU HD22 1 1 
       19 37427 4 1 19 LEU HD23 H   0.446  -1.456   2.173 1.00 . D D . 344 LEU HD23 1 1 
       19 37428 4 1 19 LEU HG   H   0.738  -2.438   4.619 1.00 . D D . 344 LEU HG   1 1 
       19 37429 4 1 19 LEU N    N   3.442  -2.265   6.627 1.00 . D D . 344 LEU N    1 1 
       19 37430 4 1 19 LEU O    O   3.504  -5.564   5.340 1.00 . D D . 344 LEU O    1 1 
       19 37431 4 1 20 ASN C    C   6.145  -6.082   7.038 1.00 . D D . 345 ASN C    1 1 
       19 37432 4 1 20 ASN CA   C   6.218  -5.220   5.781 1.00 . D D . 345 ASN CA   1 1 
       19 37433 4 1 20 ASN CB   C   7.614  -4.610   5.647 1.00 . D D . 345 ASN CB   1 1 
       19 37434 4 1 20 ASN CG   C   8.669  -5.647   5.312 1.00 . D D . 345 ASN CG   1 1 
       19 37435 4 1 20 ASN H    H   5.481  -3.249   6.007 1.00 . D D . 345 ASN H    1 1 
       19 37436 4 1 20 ASN HA   H   6.022  -5.843   4.921 1.00 . D D . 345 ASN HA   1 1 
       19 37437 4 1 20 ASN HB2  H   7.603  -3.870   4.861 1.00 . D D . 345 ASN HB2  1 1 
       19 37438 4 1 20 ASN HB3  H   7.885  -4.136   6.579 1.00 . D D . 345 ASN HB3  1 1 
       19 37439 4 1 20 ASN HD21 H   8.758  -6.207   7.218 1.00 . D D . 345 ASN HD21 1 1 
       19 37440 4 1 20 ASN HD22 H   9.806  -7.055   6.136 1.00 . D D . 345 ASN HD22 1 1 
       19 37441 4 1 20 ASN N    N   5.207  -4.171   5.813 1.00 . D D . 345 ASN N    1 1 
       19 37442 4 1 20 ASN ND2  N   9.123  -6.377   6.324 1.00 . D D . 345 ASN ND2  1 1 
       19 37443 4 1 20 ASN O    O   6.285  -7.303   6.974 1.00 . D D . 345 ASN O    1 1 
       19 37444 4 1 20 ASN OD1  O   9.069  -5.792   4.157 1.00 . D D . 345 ASN OD1  1 1 
       19 37445 4 1 21 GLU C    C   4.495  -6.876   9.565 1.00 . D D . 346 GLU C    1 1 
       19 37446 4 1 21 GLU CA   C   5.829  -6.146   9.449 1.00 . D D . 346 GLU CA   1 1 
       19 37447 4 1 21 GLU CB   C   5.994  -5.171  10.617 1.00 . D D . 346 GLU CB   1 1 
       19 37448 4 1 21 GLU CD   C   3.774  -4.397  11.540 1.00 . D D . 346 GLU CD   1 1 
       19 37449 4 1 21 GLU CG   C   4.949  -4.067  10.641 1.00 . D D . 346 GLU CG   1 1 
       19 37450 4 1 21 GLU H    H   5.818  -4.462   8.166 1.00 . D D . 346 GLU H    1 1 
       19 37451 4 1 21 GLU HA   H   6.627  -6.872   9.483 1.00 . D D . 346 GLU HA   1 1 
       19 37452 4 1 21 GLU HB2  H   5.926  -5.721  11.543 1.00 . D D . 346 GLU HB2  1 1 
       19 37453 4 1 21 GLU HB3  H   6.970  -4.712  10.552 1.00 . D D . 346 GLU HB3  1 1 
       19 37454 4 1 21 GLU HG2  H   5.411  -3.159  10.997 1.00 . D D . 346 GLU HG2  1 1 
       19 37455 4 1 21 GLU HG3  H   4.583  -3.914   9.636 1.00 . D D . 346 GLU HG3  1 1 
       19 37456 4 1 21 GLU N    N   5.923  -5.437   8.179 1.00 . D D . 346 GLU N    1 1 
       19 37457 4 1 21 GLU O    O   4.406  -7.930  10.196 1.00 . D D . 346 GLU O    1 1 
       19 37458 4 1 21 GLU OE1  O   2.763  -4.921  11.028 1.00 . D D . 346 GLU OE1  1 1 
       19 37459 4 1 21 GLU OE2  O   3.866  -4.131  12.757 1.00 . D D . 346 GLU OE2  1 1 
       19 37460 4 1 22 ALA C    C   2.020  -8.038   7.963 1.00 . D D . 347 ALA C    1 1 
       19 37461 4 1 22 ALA CA   C   2.134  -6.911   8.983 1.00 . D D . 347 ALA CA   1 1 
       19 37462 4 1 22 ALA CB   C   1.070  -5.854   8.728 1.00 . D D . 347 ALA CB   1 1 
       19 37463 4 1 22 ALA H    H   3.595  -5.472   8.462 1.00 . D D . 347 ALA H    1 1 
       19 37464 4 1 22 ALA HA   H   1.976  -7.317   9.971 1.00 . D D . 347 ALA HA   1 1 
       19 37465 4 1 22 ALA HB1  H   1.208  -5.435   7.742 1.00 . D D . 347 ALA HB1  1 1 
       19 37466 4 1 22 ALA HB2  H   1.155  -5.072   9.467 1.00 . D D . 347 ALA HB2  1 1 
       19 37467 4 1 22 ALA HB3  H   0.091  -6.306   8.793 1.00 . D D . 347 ALA HB3  1 1 
       19 37468 4 1 22 ALA N    N   3.461  -6.311   8.950 1.00 . D D . 347 ALA N    1 1 
       19 37469 4 1 22 ALA O    O   1.291  -9.007   8.173 1.00 . D D . 347 ALA O    1 1 
       19 37470 4 1 23 LEU C    C   3.629 -10.093   6.172 1.00 . D D . 348 LEU C    1 1 
       19 37471 4 1 23 LEU CA   C   2.731  -8.915   5.809 1.00 . D D . 348 LEU CA   1 1 
       19 37472 4 1 23 LEU CB   C   3.182  -8.305   4.480 1.00 . D D . 348 LEU CB   1 1 
       19 37473 4 1 23 LEU CD1  C   2.724  -6.720   2.592 1.00 . D D . 348 LEU CD1  1 1 
       19 37474 4 1 23 LEU CD2  C   1.027  -8.451   3.208 1.00 . D D . 348 LEU CD2  1 1 
       19 37475 4 1 23 LEU CG   C   2.106  -7.515   3.732 1.00 . D D . 348 LEU CG   1 1 
       19 37476 4 1 23 LEU H    H   3.312  -7.111   6.751 1.00 . D D . 348 LEU H    1 1 
       19 37477 4 1 23 LEU HA   H   1.716  -9.269   5.706 1.00 . D D . 348 LEU HA   1 1 
       19 37478 4 1 23 LEU HB2  H   4.014  -7.644   4.675 1.00 . D D . 348 LEU HB2  1 1 
       19 37479 4 1 23 LEU HB3  H   3.521  -9.104   3.838 1.00 . D D . 348 LEU HB3  1 1 
       19 37480 4 1 23 LEU HD11 H   3.574  -6.165   2.960 1.00 . D D . 348 LEU HD11 1 1 
       19 37481 4 1 23 LEU HD12 H   3.045  -7.397   1.814 1.00 . D D . 348 LEU HD12 1 1 
       19 37482 4 1 23 LEU HD13 H   1.991  -6.035   2.193 1.00 . D D . 348 LEU HD13 1 1 
       19 37483 4 1 23 LEU HD21 H   0.976  -9.329   3.836 1.00 . D D . 348 LEU HD21 1 1 
       19 37484 4 1 23 LEU HD22 H   0.074  -7.944   3.221 1.00 . D D . 348 LEU HD22 1 1 
       19 37485 4 1 23 LEU HD23 H   1.265  -8.745   2.197 1.00 . D D . 348 LEU HD23 1 1 
       19 37486 4 1 23 LEU HG   H   1.643  -6.817   4.413 1.00 . D D . 348 LEU HG   1 1 
       19 37487 4 1 23 LEU N    N   2.748  -7.905   6.860 1.00 . D D . 348 LEU N    1 1 
       19 37488 4 1 23 LEU O    O   3.437 -11.206   5.681 1.00 . D D . 348 LEU O    1 1 
       19 37489 4 1 24 GLU C    C   4.932 -11.731   8.576 1.00 . D D . 349 GLU C    1 1 
       19 37490 4 1 24 GLU CA   C   5.537 -10.886   7.459 1.00 . D D . 349 GLU CA   1 1 
       19 37491 4 1 24 GLU CB   C   6.855 -10.267   7.929 1.00 . D D . 349 GLU CB   1 1 
       19 37492 4 1 24 GLU CD   C   8.368 -10.948   6.024 1.00 . D D . 349 GLU CD   1 1 
       19 37493 4 1 24 GLU CG   C   7.745  -9.798   6.790 1.00 . D D . 349 GLU CG   1 1 
       19 37494 4 1 24 GLU H    H   4.717  -8.937   7.391 1.00 . D D . 349 GLU H    1 1 
       19 37495 4 1 24 GLU HA   H   5.731 -11.522   6.609 1.00 . D D . 349 GLU HA   1 1 
       19 37496 4 1 24 GLU HB2  H   6.636  -9.419   8.560 1.00 . D D . 349 GLU HB2  1 1 
       19 37497 4 1 24 GLU HB3  H   7.399 -11.002   8.504 1.00 . D D . 349 GLU HB3  1 1 
       19 37498 4 1 24 GLU HG2  H   7.153  -9.209   6.106 1.00 . D D . 349 GLU HG2  1 1 
       19 37499 4 1 24 GLU HG3  H   8.537  -9.186   7.198 1.00 . D D . 349 GLU HG3  1 1 
       19 37500 4 1 24 GLU N    N   4.611  -9.843   7.034 1.00 . D D . 349 GLU N    1 1 
       19 37501 4 1 24 GLU O    O   5.199 -12.929   8.673 1.00 . D D . 349 GLU O    1 1 
       19 37502 4 1 24 GLU OE1  O   9.530 -11.299   6.321 1.00 . D D . 349 GLU OE1  1 1 
       19 37503 4 1 24 GLU OE2  O   7.694 -11.499   5.128 1.00 . D D . 349 GLU OE2  1 1 
       19 37504 4 1 25 LEU C    C   2.266 -12.596  10.039 1.00 . D D . 350 LEU C    1 1 
       19 37505 4 1 25 LEU CA   C   3.477 -11.806  10.523 1.00 . D D . 350 LEU CA   1 1 
       19 37506 4 1 25 LEU CB   C   3.057 -10.818  11.615 1.00 . D D . 350 LEU CB   1 1 
       19 37507 4 1 25 LEU CD1  C   0.648 -10.320  11.117 1.00 . D D . 350 LEU CD1  1 1 
       19 37508 4 1 25 LEU CD2  C   2.113  -8.553  12.118 1.00 . D D . 350 LEU CD2  1 1 
       19 37509 4 1 25 LEU CG   C   2.057  -9.747  11.175 1.00 . D D . 350 LEU CG   1 1 
       19 37510 4 1 25 LEU H    H   3.939 -10.147   9.290 1.00 . D D . 350 LEU H    1 1 
       19 37511 4 1 25 LEU HA   H   4.198 -12.496  10.935 1.00 . D D . 350 LEU HA   1 1 
       19 37512 4 1 25 LEU HB2  H   2.618 -11.379  12.427 1.00 . D D . 350 LEU HB2  1 1 
       19 37513 4 1 25 LEU HB3  H   3.943 -10.322  11.981 1.00 . D D . 350 LEU HB3  1 1 
       19 37514 4 1 25 LEU HD11 H   0.618 -11.258  11.651 1.00 . D D . 350 LEU HD11 1 1 
       19 37515 4 1 25 LEU HD12 H  -0.043  -9.625  11.572 1.00 . D D . 350 LEU HD12 1 1 
       19 37516 4 1 25 LEU HD13 H   0.368 -10.483  10.087 1.00 . D D . 350 LEU HD13 1 1 
       19 37517 4 1 25 LEU HD21 H   1.962  -8.889  13.133 1.00 . D D . 350 LEU HD21 1 1 
       19 37518 4 1 25 LEU HD22 H   3.077  -8.075  12.036 1.00 . D D . 350 LEU HD22 1 1 
       19 37519 4 1 25 LEU HD23 H   1.338  -7.849  11.852 1.00 . D D . 350 LEU HD23 1 1 
       19 37520 4 1 25 LEU HG   H   2.319  -9.404  10.185 1.00 . D D . 350 LEU HG   1 1 
       19 37521 4 1 25 LEU N    N   4.116 -11.103   9.417 1.00 . D D . 350 LEU N    1 1 
       19 37522 4 1 25 LEU O    O   1.916 -13.627  10.613 1.00 . D D . 350 LEU O    1 1 
       19 37523 4 1 26 LYS C    C   0.882 -13.940   7.524 1.00 . D D . 351 LYS C    1 1 
       19 37524 4 1 26 LYS CA   C   0.463 -12.776   8.416 1.00 . D D . 351 LYS CA   1 1 
       19 37525 4 1 26 LYS CB   C  -0.385 -11.783   7.619 1.00 . D D . 351 LYS CB   1 1 
       19 37526 4 1 26 LYS CD   C   0.042 -12.052   5.157 1.00 . D D . 351 LYS CD   1 1 
       19 37527 4 1 26 LYS CE   C  -1.106 -11.472   4.347 1.00 . D D . 351 LYS CE   1 1 
       19 37528 4 1 26 LYS CG   C   0.324 -11.220   6.398 1.00 . D D . 351 LYS CG   1 1 
       19 37529 4 1 26 LYS H    H   1.958 -11.285   8.560 1.00 . D D . 351 LYS H    1 1 
       19 37530 4 1 26 LYS HA   H  -0.124 -13.161   9.236 1.00 . D D . 351 LYS HA   1 1 
       19 37531 4 1 26 LYS HB2  H  -1.285 -12.280   7.288 1.00 . D D . 351 LYS HB2  1 1 
       19 37532 4 1 26 LYS HB3  H  -0.655 -10.960   8.263 1.00 . D D . 351 LYS HB3  1 1 
       19 37533 4 1 26 LYS HD2  H   0.928 -12.074   4.541 1.00 . D D . 351 LYS HD2  1 1 
       19 37534 4 1 26 LYS HD3  H  -0.214 -13.057   5.460 1.00 . D D . 351 LYS HD3  1 1 
       19 37535 4 1 26 LYS HE2  H  -2.036 -11.716   4.838 1.00 . D D . 351 LYS HE2  1 1 
       19 37536 4 1 26 LYS HE3  H  -0.993 -10.399   4.304 1.00 . D D . 351 LYS HE3  1 1 
       19 37537 4 1 26 LYS HG2  H  -0.019 -10.211   6.228 1.00 . D D . 351 LYS HG2  1 1 
       19 37538 4 1 26 LYS HG3  H   1.388 -11.214   6.583 1.00 . D D . 351 LYS HG3  1 1 
       19 37539 4 1 26 LYS HZ1  H  -0.242 -11.799   2.473 1.00 . D D . 351 LYS HZ1  1 1 
       19 37540 4 1 26 LYS HZ2  H  -1.268 -13.044   2.981 1.00 . D D . 351 LYS HZ2  1 1 
       19 37541 4 1 26 LYS HZ3  H  -1.919 -11.585   2.426 1.00 . D D . 351 LYS HZ3  1 1 
       19 37542 4 1 26 LYS N    N   1.632 -12.110   8.977 1.00 . D D . 351 LYS N    1 1 
       19 37543 4 1 26 LYS NZ   N  -1.136 -12.013   2.960 1.00 . D D . 351 LYS NZ   1 1 
       19 37544 4 1 26 LYS O    O   0.163 -14.932   7.402 1.00 . D D . 351 LYS O    1 1 
       19 37545 4 1 27 ASP C    C   3.147 -16.008   6.833 1.00 . D D . 352 ASP C    1 1 
       19 37546 4 1 27 ASP CA   C   2.566 -14.854   6.023 1.00 . D D . 352 ASP CA   1 1 
       19 37547 4 1 27 ASP CB   C   3.634 -14.281   5.090 1.00 . D D . 352 ASP CB   1 1 
       19 37548 4 1 27 ASP CG   C   3.045 -13.732   3.805 1.00 . D D . 352 ASP CG   1 1 
       19 37549 4 1 27 ASP H    H   2.579 -12.998   7.040 1.00 . D D . 352 ASP H    1 1 
       19 37550 4 1 27 ASP HA   H   1.743 -15.224   5.430 1.00 . D D . 352 ASP HA   1 1 
       19 37551 4 1 27 ASP HB2  H   4.154 -13.481   5.596 1.00 . D D . 352 ASP HB2  1 1 
       19 37552 4 1 27 ASP HB3  H   4.338 -15.060   4.838 1.00 . D D . 352 ASP HB3  1 1 
       19 37553 4 1 27 ASP N    N   2.050 -13.812   6.902 1.00 . D D . 352 ASP N    1 1 
       19 37554 4 1 27 ASP O    O   3.133 -17.158   6.392 1.00 . D D . 352 ASP O    1 1 
       19 37555 4 1 27 ASP OD1  O   2.093 -14.345   3.279 1.00 . D D . 352 ASP OD1  1 1 
       19 37556 4 1 27 ASP OD2  O   3.536 -12.688   3.326 1.00 . D D . 352 ASP OD2  1 1 
       19 37557 4 1 28 ALA C    C   3.161 -17.556   9.549 1.00 . D D . 353 ALA C    1 1 
       19 37558 4 1 28 ALA CA   C   4.243 -16.706   8.891 1.00 . D D . 353 ALA CA   1 1 
       19 37559 4 1 28 ALA CB   C   5.117 -16.049   9.948 1.00 . D D . 353 ALA CB   1 1 
       19 37560 4 1 28 ALA H    H   3.640 -14.761   8.317 1.00 . D D . 353 ALA H    1 1 
       19 37561 4 1 28 ALA HA   H   4.870 -17.345   8.286 1.00 . D D . 353 ALA HA   1 1 
       19 37562 4 1 28 ALA HB1  H   5.836 -16.766  10.317 1.00 . D D . 353 ALA HB1  1 1 
       19 37563 4 1 28 ALA HB2  H   5.637 -15.208   9.514 1.00 . D D . 353 ALA HB2  1 1 
       19 37564 4 1 28 ALA HB3  H   4.498 -15.708  10.765 1.00 . D D . 353 ALA HB3  1 1 
       19 37565 4 1 28 ALA N    N   3.657 -15.695   8.020 1.00 . D D . 353 ALA N    1 1 
       19 37566 4 1 28 ALA O    O   3.372 -18.735   9.835 1.00 . D D . 353 ALA O    1 1 
       19 37567 4 1 29 GLN C    C   0.104 -18.457   9.380 1.00 . D D . 354 GLN C    1 1 
       19 37568 4 1 29 GLN CA   C   0.888 -17.653  10.412 1.00 . D D . 354 GLN CA   1 1 
       19 37569 4 1 29 GLN CB   C  -0.040 -16.659  11.114 1.00 . D D . 354 GLN CB   1 1 
       19 37570 4 1 29 GLN CD   C  -1.650 -14.728  10.879 1.00 . D D . 354 GLN CD   1 1 
       19 37571 4 1 29 GLN CG   C  -0.713 -15.681  10.165 1.00 . D D . 354 GLN CG   1 1 
       19 37572 4 1 29 GLN H    H   1.894 -16.009   9.537 1.00 . D D . 354 GLN H    1 1 
       19 37573 4 1 29 GLN HA   H   1.294 -18.332  11.147 1.00 . D D . 354 GLN HA   1 1 
       19 37574 4 1 29 GLN HB2  H  -0.810 -17.209  11.635 1.00 . D D . 354 GLN HB2  1 1 
       19 37575 4 1 29 GLN HB3  H   0.534 -16.094  11.832 1.00 . D D . 354 GLN HB3  1 1 
       19 37576 4 1 29 GLN HE21 H  -0.134 -13.511  11.298 1.00 . D D . 354 GLN HE21 1 1 
       19 37577 4 1 29 GLN HE22 H  -1.683 -13.003  11.869 1.00 . D D . 354 GLN HE22 1 1 
       19 37578 4 1 29 GLN HG2  H   0.049 -15.104   9.663 1.00 . D D . 354 GLN HG2  1 1 
       19 37579 4 1 29 GLN HG3  H  -1.279 -16.240   9.434 1.00 . D D . 354 GLN HG3  1 1 
       19 37580 4 1 29 GLN N    N   2.002 -16.951   9.787 1.00 . D D . 354 GLN N    1 1 
       19 37581 4 1 29 GLN NE2  N  -1.100 -13.637  11.401 1.00 . D D . 354 GLN NE2  1 1 
       19 37582 4 1 29 GLN O    O  -0.453 -19.510   9.691 1.00 . D D . 354 GLN O    1 1 
       19 37583 4 1 29 GLN OE1  O  -2.855 -14.967  10.961 1.00 . D D . 354 GLN OE1  1 1 
       19 37584 4 1 30 ALA C    C   0.318 -19.209   6.051 1.00 . D D . 355 ALA C    1 1 
       19 37585 4 1 30 ALA CA   C  -0.652 -18.625   7.073 1.00 . D D . 355 ALA CA   1 1 
       19 37586 4 1 30 ALA CB   C  -1.615 -17.660   6.398 1.00 . D D . 355 ALA CB   1 1 
       19 37587 4 1 30 ALA H    H   0.527 -17.110   7.964 1.00 . D D . 355 ALA H    1 1 
       19 37588 4 1 30 ALA HA   H  -1.230 -19.429   7.506 1.00 . D D . 355 ALA HA   1 1 
       19 37589 4 1 30 ALA HB1  H  -1.823 -18.002   5.395 1.00 . D D . 355 ALA HB1  1 1 
       19 37590 4 1 30 ALA HB2  H  -1.169 -16.677   6.358 1.00 . D D . 355 ALA HB2  1 1 
       19 37591 4 1 30 ALA HB3  H  -2.534 -17.616   6.962 1.00 . D D . 355 ALA HB3  1 1 
       19 37592 4 1 30 ALA N    N   0.064 -17.954   8.151 1.00 . D D . 355 ALA N    1 1 
       19 37593 4 1 30 ALA O    O   0.603 -18.589   5.026 1.00 . D D . 355 ALA O    1 1 
       19 37594 4 1 31 GLY C    C   1.138 -21.346   4.078 1.00 . D D . 356 GLY C    1 1 
       19 37595 4 1 31 GLY CA   C   1.753 -21.053   5.432 1.00 . D D . 356 GLY CA   1 1 
       19 37596 4 1 31 GLY H    H   0.557 -20.852   7.168 1.00 . D D . 356 GLY H    1 1 
       19 37597 4 1 31 GLY HA2  H   2.079 -21.983   5.875 1.00 . D D . 356 GLY HA2  1 1 
       19 37598 4 1 31 GLY HA3  H   2.610 -20.411   5.296 1.00 . D D . 356 GLY HA3  1 1 
       19 37599 4 1 31 GLY N    N   0.821 -20.406   6.337 1.00 . D D . 356 GLY N    1 1 
       19 37600 4 1 31 GLY O    O   1.589 -20.745   3.080 1.00 . D D . 356 GLY O    1 1 
       19 37601 4 1 31 GLY OXT  O   0.207 -22.176   4.014 1.00 . D D . 356 GLY OXT  1 1 
       20 37602 1 1  1 GLU C    C -18.486   3.124   8.945 1.00 . A A . 326 GLU C    1 1 
       20 37603 1 1  1 GLU CA   C -19.229   4.008   9.941 1.00 . A A . 326 GLU CA   1 1 
       20 37604 1 1  1 GLU CB   C -18.374   4.231  11.190 1.00 . A A . 326 GLU CB   1 1 
       20 37605 1 1  1 GLU CD   C -16.670   5.741  12.284 1.00 . A A . 326 GLU CD   1 1 
       20 37606 1 1  1 GLU CG   C -17.234   5.215  10.979 1.00 . A A . 326 GLU CG   1 1 
       20 37607 1 1  1 GLU H1   H -21.094   3.263   9.497 1.00 . A A . 326 GLU H1   1 1 
       20 37608 1 1  1 GLU H2   H -20.300   2.476  10.799 1.00 . A A . 326 GLU H2   1 1 
       20 37609 1 1  1 GLU H3   H -20.977   4.034  11.026 1.00 . A A . 326 GLU H3   1 1 
       20 37610 1 1  1 GLU HA   H -19.438   4.961   9.478 1.00 . A A . 326 GLU HA   1 1 
       20 37611 1 1  1 GLU HB2  H -19.005   4.609  11.981 1.00 . A A . 326 GLU HB2  1 1 
       20 37612 1 1  1 GLU HB3  H -17.952   3.286  11.497 1.00 . A A . 326 GLU HB3  1 1 
       20 37613 1 1  1 GLU HG2  H -16.443   4.719  10.437 1.00 . A A . 326 GLU HG2  1 1 
       20 37614 1 1  1 GLU HG3  H -17.599   6.049  10.398 1.00 . A A . 326 GLU HG3  1 1 
       20 37615 1 1  1 GLU N    N -20.516   3.389  10.353 1.00 . A A . 326 GLU N    1 1 
       20 37616 1 1  1 GLU O    O -17.638   2.318   9.328 1.00 . A A . 326 GLU O    1 1 
       20 37617 1 1  1 GLU OE1  O -17.372   6.520  12.963 1.00 . A A . 326 GLU OE1  1 1 
       20 37618 1 1  1 GLU OE2  O -15.526   5.375  12.627 1.00 . A A . 326 GLU OE2  1 1 
       20 37619 1 1  2 SER C    C -17.839   3.371   5.410 1.00 . A A . 327 SER C    1 1 
       20 37620 1 1  2 SER CA   C -18.172   2.497   6.614 1.00 . A A . 327 SER CA   1 1 
       20 37621 1 1  2 SER CB   C -19.082   1.344   6.187 1.00 . A A . 327 SER CB   1 1 
       20 37622 1 1  2 SER H    H -19.493   3.940   7.423 1.00 . A A . 327 SER H    1 1 
       20 37623 1 1  2 SER HA   H -17.255   2.090   7.014 1.00 . A A . 327 SER HA   1 1 
       20 37624 1 1  2 SER HB2  H -19.386   0.785   7.059 1.00 . A A . 327 SER HB2  1 1 
       20 37625 1 1  2 SER HB3  H -19.956   1.742   5.692 1.00 . A A . 327 SER HB3  1 1 
       20 37626 1 1  2 SER HG   H -18.825  -0.397   5.327 1.00 . A A . 327 SER HG   1 1 
       20 37627 1 1  2 SER N    N -18.809   3.281   7.666 1.00 . A A . 327 SER N    1 1 
       20 37628 1 1  2 SER O    O -18.588   4.286   5.068 1.00 . A A . 327 SER O    1 1 
       20 37629 1 1  2 SER OG   O -18.412   0.469   5.296 1.00 . A A . 327 SER OG   1 1 
       20 37630 1 1  3 PHE C    C -16.106   2.929   2.392 1.00 . A A . 328 PHE C    1 1 
       20 37631 1 1  3 PHE CA   C -16.277   3.842   3.602 1.00 . A A . 328 PHE CA   1 1 
       20 37632 1 1  3 PHE CB   C -14.963   4.567   3.898 1.00 . A A . 328 PHE CB   1 1 
       20 37633 1 1  3 PHE CD1  C -15.460   6.716   5.096 1.00 . A A . 328 PHE CD1  1 1 
       20 37634 1 1  3 PHE CD2  C -14.598   4.886   6.360 1.00 . A A . 328 PHE CD2  1 1 
       20 37635 1 1  3 PHE CE1  C -15.502   7.490   6.240 1.00 . A A . 328 PHE CE1  1 1 
       20 37636 1 1  3 PHE CE2  C -14.638   5.656   7.507 1.00 . A A . 328 PHE CE2  1 1 
       20 37637 1 1  3 PHE CG   C -15.008   5.407   5.143 1.00 . A A . 328 PHE CG   1 1 
       20 37638 1 1  3 PHE CZ   C -15.090   6.960   7.447 1.00 . A A . 328 PHE CZ   1 1 
       20 37639 1 1  3 PHE H    H -16.155   2.341   5.090 1.00 . A A . 328 PHE H    1 1 
       20 37640 1 1  3 PHE HA   H -17.040   4.574   3.381 1.00 . A A . 328 PHE HA   1 1 
       20 37641 1 1  3 PHE HB2  H -14.177   3.838   4.018 1.00 . A A . 328 PHE HB2  1 1 
       20 37642 1 1  3 PHE HB3  H -14.723   5.215   3.068 1.00 . A A . 328 PHE HB3  1 1 
       20 37643 1 1  3 PHE HD1  H -15.782   7.131   4.153 1.00 . A A . 328 PHE HD1  1 1 
       20 37644 1 1  3 PHE HD2  H -14.244   3.867   6.408 1.00 . A A . 328 PHE HD2  1 1 
       20 37645 1 1  3 PHE HE1  H -15.856   8.510   6.190 1.00 . A A . 328 PHE HE1  1 1 
       20 37646 1 1  3 PHE HE2  H -14.315   5.239   8.450 1.00 . A A . 328 PHE HE2  1 1 
       20 37647 1 1  3 PHE HZ   H -15.122   7.563   8.342 1.00 . A A . 328 PHE HZ   1 1 
       20 37648 1 1  3 PHE N    N -16.710   3.082   4.770 1.00 . A A . 328 PHE N    1 1 
       20 37649 1 1  3 PHE O    O -15.181   2.119   2.340 1.00 . A A . 328 PHE O    1 1 
       20 37650 1 1  4 GLY C    C -16.296   2.978  -0.940 1.00 . A A . 329 GLY C    1 1 
       20 37651 1 1  4 GLY CA   C -16.934   2.248   0.226 1.00 . A A . 329 GLY CA   1 1 
       20 37652 1 1  4 GLY H    H -17.719   3.730   1.519 1.00 . A A . 329 GLY H    1 1 
       20 37653 1 1  4 GLY HA2  H -17.935   1.953  -0.053 1.00 . A A . 329 GLY HA2  1 1 
       20 37654 1 1  4 GLY HA3  H -16.356   1.363   0.442 1.00 . A A . 329 GLY HA3  1 1 
       20 37655 1 1  4 GLY N    N -17.004   3.067   1.422 1.00 . A A . 329 GLY N    1 1 
       20 37656 1 1  4 GLY O    O -16.515   4.175  -1.127 1.00 . A A . 329 GLY O    1 1 
       20 37657 1 1  5 LEU C    C -14.922   1.917  -4.089 1.00 . A A . 330 LEU C    1 1 
       20 37658 1 1  5 LEU CA   C -14.831   2.841  -2.879 1.00 . A A . 330 LEU CA   1 1 
       20 37659 1 1  5 LEU CB   C -13.365   3.127  -2.549 1.00 . A A . 330 LEU CB   1 1 
       20 37660 1 1  5 LEU CD1  C -11.056   2.161  -2.698 1.00 . A A . 330 LEU CD1  1 1 
       20 37661 1 1  5 LEU CD2  C -12.591   1.449  -0.856 1.00 . A A . 330 LEU CD2  1 1 
       20 37662 1 1  5 LEU CG   C -12.501   1.888  -2.310 1.00 . A A . 330 LEU CG   1 1 
       20 37663 1 1  5 LEU H    H -15.369   1.306  -1.524 1.00 . A A . 330 LEU H    1 1 
       20 37664 1 1  5 LEU HA   H -15.326   3.772  -3.113 1.00 . A A . 330 LEU HA   1 1 
       20 37665 1 1  5 LEU HB2  H -12.936   3.687  -3.368 1.00 . A A . 330 LEU HB2  1 1 
       20 37666 1 1  5 LEU HB3  H -13.330   3.739  -1.661 1.00 . A A . 330 LEU HB3  1 1 
       20 37667 1 1  5 LEU HD11 H -10.678   2.990  -2.117 1.00 . A A . 330 LEU HD11 1 1 
       20 37668 1 1  5 LEU HD12 H -10.459   1.283  -2.502 1.00 . A A . 330 LEU HD12 1 1 
       20 37669 1 1  5 LEU HD13 H -11.005   2.405  -3.748 1.00 . A A . 330 LEU HD13 1 1 
       20 37670 1 1  5 LEU HD21 H -13.615   1.522  -0.521 1.00 . A A . 330 LEU HD21 1 1 
       20 37671 1 1  5 LEU HD22 H -12.254   0.427  -0.767 1.00 . A A . 330 LEU HD22 1 1 
       20 37672 1 1  5 LEU HD23 H -11.967   2.088  -0.248 1.00 . A A . 330 LEU HD23 1 1 
       20 37673 1 1  5 LEU HG   H -12.864   1.079  -2.927 1.00 . A A . 330 LEU HG   1 1 
       20 37674 1 1  5 LEU N    N -15.504   2.255  -1.725 1.00 . A A . 330 LEU N    1 1 
       20 37675 1 1  5 LEU O    O -14.819   0.697  -3.961 1.00 . A A . 330 LEU O    1 1 
       20 37676 1 1  6 GLY C    C -14.003   1.883  -7.376 1.00 . A A . 331 GLY C    1 1 
       20 37677 1 1  6 GLY CA   C -15.216   1.723  -6.481 1.00 . A A . 331 GLY CA   1 1 
       20 37678 1 1  6 GLY H    H -15.189   3.484  -5.305 1.00 . A A . 331 GLY H    1 1 
       20 37679 1 1  6 GLY HA2  H -16.095   2.035  -7.025 1.00 . A A . 331 GLY HA2  1 1 
       20 37680 1 1  6 GLY HA3  H -15.321   0.681  -6.217 1.00 . A A . 331 GLY HA3  1 1 
       20 37681 1 1  6 GLY N    N -15.115   2.508  -5.264 1.00 . A A . 331 GLY N    1 1 
       20 37682 1 1  6 GLY O    O -13.830   2.918  -8.019 1.00 . A A . 331 GLY O    1 1 
       20 37683 1 1  7 ILE C    C -12.150   0.091  -9.526 1.00 . A A . 332 ILE C    1 1 
       20 37684 1 1  7 ILE CA   C -11.958   0.886  -8.239 1.00 . A A . 332 ILE CA   1 1 
       20 37685 1 1  7 ILE CB   C -10.743   0.323  -7.478 1.00 . A A . 332 ILE CB   1 1 
       20 37686 1 1  7 ILE CD1  C -11.539   0.281  -5.061 1.00 . A A . 332 ILE CD1  1 1 
       20 37687 1 1  7 ILE CG1  C -10.649   0.949  -6.086 1.00 . A A . 332 ILE CG1  1 1 
       20 37688 1 1  7 ILE CG2  C  -9.464   0.570  -8.265 1.00 . A A . 332 ILE CG2  1 1 
       20 37689 1 1  7 ILE H    H -13.354   0.057  -6.882 1.00 . A A . 332 ILE H    1 1 
       20 37690 1 1  7 ILE HA   H -11.753   1.916  -8.492 1.00 . A A . 332 ILE HA   1 1 
       20 37691 1 1  7 ILE HB   H -10.872  -0.744  -7.377 1.00 . A A . 332 ILE HB   1 1 
       20 37692 1 1  7 ILE HD11 H -11.875  -0.672  -5.443 1.00 . A A . 332 ILE HD11 1 1 
       20 37693 1 1  7 ILE HD12 H -10.984   0.127  -4.148 1.00 . A A . 332 ILE HD12 1 1 
       20 37694 1 1  7 ILE HD13 H -12.394   0.910  -4.862 1.00 . A A . 332 ILE HD13 1 1 
       20 37695 1 1  7 ILE HG12 H  -9.630   0.880  -5.734 1.00 . A A . 332 ILE HG12 1 1 
       20 37696 1 1  7 ILE HG13 H -10.934   1.990  -6.147 1.00 . A A . 332 ILE HG13 1 1 
       20 37697 1 1  7 ILE HG21 H  -9.616   1.391  -8.950 1.00 . A A . 332 ILE HG21 1 1 
       20 37698 1 1  7 ILE HG22 H  -8.663   0.815  -7.583 1.00 . A A . 332 ILE HG22 1 1 
       20 37699 1 1  7 ILE HG23 H  -9.205  -0.319  -8.820 1.00 . A A . 332 ILE HG23 1 1 
       20 37700 1 1  7 ILE N    N -13.161   0.855  -7.417 1.00 . A A . 332 ILE N    1 1 
       20 37701 1 1  7 ILE O    O -12.714  -1.004  -9.512 1.00 . A A . 332 ILE O    1 1 
       20 37702 1 1  8 ARG C    C -10.502  -0.727 -12.300 1.00 . A A . 333 ARG C    1 1 
       20 37703 1 1  8 ARG CA   C -11.797  -0.010 -11.932 1.00 . A A . 333 ARG CA   1 1 
       20 37704 1 1  8 ARG CB   C -12.155   1.010 -13.014 1.00 . A A . 333 ARG CB   1 1 
       20 37705 1 1  8 ARG CD   C -12.716   1.080 -15.463 1.00 . A A . 333 ARG CD   1 1 
       20 37706 1 1  8 ARG CG   C -13.031   0.442 -14.119 1.00 . A A . 333 ARG CG   1 1 
       20 37707 1 1  8 ARG CZ   C -10.699  -0.098 -16.250 1.00 . A A . 333 ARG CZ   1 1 
       20 37708 1 1  8 ARG H    H -11.238   1.522 -10.583 1.00 . A A . 333 ARG H    1 1 
       20 37709 1 1  8 ARG HA   H -12.590  -0.740 -11.861 1.00 . A A . 333 ARG HA   1 1 
       20 37710 1 1  8 ARG HB2  H -12.680   1.834 -12.556 1.00 . A A . 333 ARG HB2  1 1 
       20 37711 1 1  8 ARG HB3  H -11.243   1.378 -13.461 1.00 . A A . 333 ARG HB3  1 1 
       20 37712 1 1  8 ARG HD2  H -13.279   0.570 -16.230 1.00 . A A . 333 ARG HD2  1 1 
       20 37713 1 1  8 ARG HD3  H -13.010   2.118 -15.432 1.00 . A A . 333 ARG HD3  1 1 
       20 37714 1 1  8 ARG HE   H -10.752   1.805 -15.652 1.00 . A A . 333 ARG HE   1 1 
       20 37715 1 1  8 ARG HG2  H -12.861  -0.622 -14.189 1.00 . A A . 333 ARG HG2  1 1 
       20 37716 1 1  8 ARG HG3  H -14.066   0.629 -13.876 1.00 . A A . 333 ARG HG3  1 1 
       20 37717 1 1  8 ARG HH11 H -12.380  -1.224 -16.245 1.00 . A A . 333 ARG HH11 1 1 
       20 37718 1 1  8 ARG HH12 H -10.948  -2.029 -16.794 1.00 . A A . 333 ARG HH12 1 1 
       20 37719 1 1  8 ARG HH21 H  -8.868   0.748 -16.374 1.00 . A A . 333 ARG HH21 1 1 
       20 37720 1 1  8 ARG HH22 H  -8.955  -0.910 -16.867 1.00 . A A . 333 ARG HH22 1 1 
       20 37721 1 1  8 ARG N    N -11.678   0.648 -10.636 1.00 . A A . 333 ARG N    1 1 
       20 37722 1 1  8 ARG NE   N -11.293   0.999 -15.787 1.00 . A A . 333 ARG NE   1 1 
       20 37723 1 1  8 ARG NH1  N -11.400  -1.208 -16.446 1.00 . A A . 333 ARG NH1  1 1 
       20 37724 1 1  8 ARG NH2  N  -9.401  -0.086 -16.519 1.00 . A A . 333 ARG NH2  1 1 
       20 37725 1 1  8 ARG O    O -10.139  -0.811 -13.473 1.00 . A A . 333 ARG O    1 1 
       20 37726 1 1  9 GLY C    C  -8.456  -3.225 -10.723 1.00 . A A . 334 GLY C    1 1 
       20 37727 1 1  9 GLY CA   C  -8.562  -1.944 -11.526 1.00 . A A . 334 GLY CA   1 1 
       20 37728 1 1  9 GLY H    H -10.148  -1.143 -10.375 1.00 . A A . 334 GLY H    1 1 
       20 37729 1 1  9 GLY HA2  H  -7.740  -1.296 -11.259 1.00 . A A . 334 GLY HA2  1 1 
       20 37730 1 1  9 GLY HA3  H  -8.490  -2.183 -12.577 1.00 . A A . 334 GLY HA3  1 1 
       20 37731 1 1  9 GLY N    N  -9.809  -1.241 -11.289 1.00 . A A . 334 GLY N    1 1 
       20 37732 1 1  9 GLY O    O  -8.564  -3.208  -9.497 1.00 . A A . 334 GLY O    1 1 
       20 37733 1 1 10 ARG C    C  -6.854  -5.709  -9.923 1.00 . A A . 335 ARG C    1 1 
       20 37734 1 1 10 ARG CA   C  -8.128  -5.636 -10.760 1.00 . A A . 335 ARG CA   1 1 
       20 37735 1 1 10 ARG CB   C  -8.134  -6.760 -11.798 1.00 . A A . 335 ARG CB   1 1 
       20 37736 1 1 10 ARG CD   C  -7.124  -7.722 -13.888 1.00 . A A . 335 ARG CD   1 1 
       20 37737 1 1 10 ARG CG   C  -6.992  -6.671 -12.797 1.00 . A A . 335 ARG CG   1 1 
       20 37738 1 1 10 ARG CZ   C  -5.426  -7.082 -15.556 1.00 . A A . 335 ARG CZ   1 1 
       20 37739 1 1 10 ARG H    H  -8.170  -4.289 -12.392 1.00 . A A . 335 ARG H    1 1 
       20 37740 1 1 10 ARG HA   H  -8.980  -5.757 -10.108 1.00 . A A . 335 ARG HA   1 1 
       20 37741 1 1 10 ARG HB2  H  -8.064  -7.708 -11.286 1.00 . A A . 335 ARG HB2  1 1 
       20 37742 1 1 10 ARG HB3  H  -9.065  -6.724 -12.345 1.00 . A A . 335 ARG HB3  1 1 
       20 37743 1 1 10 ARG HD2  H  -7.412  -8.659 -13.435 1.00 . A A . 335 ARG HD2  1 1 
       20 37744 1 1 10 ARG HD3  H  -7.890  -7.407 -14.582 1.00 . A A . 335 ARG HD3  1 1 
       20 37745 1 1 10 ARG HE   H  -5.337  -8.704 -14.397 1.00 . A A . 335 ARG HE   1 1 
       20 37746 1 1 10 ARG HG2  H  -6.999  -5.692 -13.252 1.00 . A A . 335 ARG HG2  1 1 
       20 37747 1 1 10 ARG HG3  H  -6.058  -6.822 -12.275 1.00 . A A . 335 ARG HG3  1 1 
       20 37748 1 1 10 ARG HH11 H  -6.991  -5.808 -15.422 1.00 . A A . 335 ARG HH11 1 1 
       20 37749 1 1 10 ARG HH12 H  -5.784  -5.381 -16.587 1.00 . A A . 335 ARG HH12 1 1 
       20 37750 1 1 10 ARG HH21 H  -3.748  -8.144 -15.929 1.00 . A A . 335 ARG HH21 1 1 
       20 37751 1 1 10 ARG HH22 H  -3.942  -6.707 -16.876 1.00 . A A . 335 ARG HH22 1 1 
       20 37752 1 1 10 ARG N    N  -8.247  -4.340 -11.416 1.00 . A A . 335 ARG N    1 1 
       20 37753 1 1 10 ARG NE   N  -5.873  -7.914 -14.617 1.00 . A A . 335 ARG NE   1 1 
       20 37754 1 1 10 ARG NH1  N  -6.125  -6.002 -15.882 1.00 . A A . 335 ARG NH1  1 1 
       20 37755 1 1 10 ARG NH2  N  -4.278  -7.331 -16.170 1.00 . A A . 335 ARG NH2  1 1 
       20 37756 1 1 10 ARG O    O  -6.831  -6.337  -8.864 1.00 . A A . 335 ARG O    1 1 
       20 37757 1 1 11 GLU C    C  -4.576  -4.139  -8.483 1.00 . A A . 336 GLU C    1 1 
       20 37758 1 1 11 GLU CA   C  -4.521  -5.055  -9.700 1.00 . A A . 336 GLU CA   1 1 
       20 37759 1 1 11 GLU CB   C  -3.398  -4.609 -10.639 1.00 . A A . 336 GLU CB   1 1 
       20 37760 1 1 11 GLU CD   C  -3.766  -4.791 -13.132 1.00 . A A . 336 GLU CD   1 1 
       20 37761 1 1 11 GLU CG   C  -3.260  -5.478 -11.879 1.00 . A A . 336 GLU CG   1 1 
       20 37762 1 1 11 GLU H    H  -5.878  -4.580 -11.254 1.00 . A A . 336 GLU H    1 1 
       20 37763 1 1 11 GLU HA   H  -4.320  -6.063  -9.367 1.00 . A A . 336 GLU HA   1 1 
       20 37764 1 1 11 GLU HB2  H  -3.592  -3.595 -10.956 1.00 . A A . 336 GLU HB2  1 1 
       20 37765 1 1 11 GLU HB3  H  -2.462  -4.636 -10.100 1.00 . A A . 336 GLU HB3  1 1 
       20 37766 1 1 11 GLU HG2  H  -2.218  -5.723 -12.017 1.00 . A A . 336 GLU HG2  1 1 
       20 37767 1 1 11 GLU HG3  H  -3.826  -6.386 -11.730 1.00 . A A . 336 GLU HG3  1 1 
       20 37768 1 1 11 GLU N    N  -5.797  -5.063 -10.405 1.00 . A A . 336 GLU N    1 1 
       20 37769 1 1 11 GLU O    O  -4.152  -4.515  -7.390 1.00 . A A . 336 GLU O    1 1 
       20 37770 1 1 11 GLU OE1  O  -4.837  -5.187 -13.636 1.00 . A A . 336 GLU OE1  1 1 
       20 37771 1 1 11 GLU OE2  O  -3.090  -3.855 -13.610 1.00 . A A . 336 GLU OE2  1 1 
       20 37772 1 1 12 ARG C    C  -6.082  -2.518  -6.467 1.00 . A A . 337 ARG C    1 1 
       20 37773 1 1 12 ARG CA   C  -5.216  -1.966  -7.593 1.00 . A A . 337 ARG CA   1 1 
       20 37774 1 1 12 ARG CB   C  -5.803  -0.652  -8.114 1.00 . A A . 337 ARG CB   1 1 
       20 37775 1 1 12 ARG CD   C  -5.478   1.838  -8.257 1.00 . A A . 337 ARG CD   1 1 
       20 37776 1 1 12 ARG CG   C  -4.793   0.483  -8.176 1.00 . A A . 337 ARG CG   1 1 
       20 37777 1 1 12 ARG CZ   C  -6.228   2.094 -10.592 1.00 . A A . 337 ARG CZ   1 1 
       20 37778 1 1 12 ARG H    H  -5.427  -2.692  -9.571 1.00 . A A . 337 ARG H    1 1 
       20 37779 1 1 12 ARG HA   H  -4.224  -1.782  -7.209 1.00 . A A . 337 ARG HA   1 1 
       20 37780 1 1 12 ARG HB2  H  -6.190  -0.814  -9.109 1.00 . A A . 337 ARG HB2  1 1 
       20 37781 1 1 12 ARG HB3  H  -6.613  -0.348  -7.468 1.00 . A A . 337 ARG HB3  1 1 
       20 37782 1 1 12 ARG HD2  H  -6.517   1.720  -7.986 1.00 . A A . 337 ARG HD2  1 1 
       20 37783 1 1 12 ARG HD3  H  -5.000   2.510  -7.561 1.00 . A A . 337 ARG HD3  1 1 
       20 37784 1 1 12 ARG HE   H  -4.694   3.069  -9.769 1.00 . A A . 337 ARG HE   1 1 
       20 37785 1 1 12 ARG HG2  H  -4.180   0.454  -7.288 1.00 . A A . 337 ARG HG2  1 1 
       20 37786 1 1 12 ARG HG3  H  -4.171   0.350  -9.049 1.00 . A A . 337 ARG HG3  1 1 
       20 37787 1 1 12 ARG HH11 H  -7.311   0.773  -9.510 1.00 . A A . 337 ARG HH11 1 1 
       20 37788 1 1 12 ARG HH12 H  -7.815   0.975 -11.153 1.00 . A A . 337 ARG HH12 1 1 
       20 37789 1 1 12 ARG HH21 H  -5.358   3.334 -11.930 1.00 . A A . 337 ARG HH21 1 1 
       20 37790 1 1 12 ARG HH22 H  -6.707   2.428 -12.527 1.00 . A A . 337 ARG HH22 1 1 
       20 37791 1 1 12 ARG N    N  -5.104  -2.935  -8.678 1.00 . A A . 337 ARG N    1 1 
       20 37792 1 1 12 ARG NE   N  -5.400   2.412  -9.599 1.00 . A A . 337 ARG NE   1 1 
       20 37793 1 1 12 ARG NH1  N  -7.198   1.208 -10.402 1.00 . A A . 337 ARG NH1  1 1 
       20 37794 1 1 12 ARG NH2  N  -6.086   2.666 -11.781 1.00 . A A . 337 ARG NH2  1 1 
       20 37795 1 1 12 ARG O    O  -5.670  -2.541  -5.308 1.00 . A A . 337 ARG O    1 1 
       20 37796 1 1 13 PHE C    C  -7.597  -4.757  -5.176 1.00 . A A . 338 PHE C    1 1 
       20 37797 1 1 13 PHE CA   C  -8.202  -3.524  -5.835 1.00 . A A . 338 PHE CA   1 1 
       20 37798 1 1 13 PHE CB   C  -9.536  -3.882  -6.495 1.00 . A A . 338 PHE CB   1 1 
       20 37799 1 1 13 PHE CD1  C -10.421  -5.758  -5.084 1.00 . A A . 338 PHE CD1  1 1 
       20 37800 1 1 13 PHE CD2  C -11.617  -3.695  -5.105 1.00 . A A . 338 PHE CD2  1 1 
       20 37801 1 1 13 PHE CE1  C -11.348  -6.290  -4.207 1.00 . A A . 338 PHE CE1  1 1 
       20 37802 1 1 13 PHE CE2  C -12.546  -4.221  -4.228 1.00 . A A . 338 PHE CE2  1 1 
       20 37803 1 1 13 PHE CG   C -10.545  -4.456  -5.542 1.00 . A A . 338 PHE CG   1 1 
       20 37804 1 1 13 PHE CZ   C -12.412  -5.520  -3.779 1.00 . A A . 338 PHE CZ   1 1 
       20 37805 1 1 13 PHE H    H  -7.553  -2.926  -7.759 1.00 . A A . 338 PHE H    1 1 
       20 37806 1 1 13 PHE HA   H  -8.373  -2.773  -5.077 1.00 . A A . 338 PHE HA   1 1 
       20 37807 1 1 13 PHE HB2  H  -9.962  -2.992  -6.933 1.00 . A A . 338 PHE HB2  1 1 
       20 37808 1 1 13 PHE HB3  H  -9.359  -4.610  -7.273 1.00 . A A . 338 PHE HB3  1 1 
       20 37809 1 1 13 PHE HD1  H  -9.589  -6.360  -5.417 1.00 . A A . 338 PHE HD1  1 1 
       20 37810 1 1 13 PHE HD2  H -11.723  -2.679  -5.456 1.00 . A A . 338 PHE HD2  1 1 
       20 37811 1 1 13 PHE HE1  H -11.240  -7.306  -3.857 1.00 . A A . 338 PHE HE1  1 1 
       20 37812 1 1 13 PHE HE2  H -13.378  -3.617  -3.895 1.00 . A A . 338 PHE HE2  1 1 
       20 37813 1 1 13 PHE HZ   H -13.137  -5.933  -3.094 1.00 . A A . 338 PHE HZ   1 1 
       20 37814 1 1 13 PHE N    N  -7.283  -2.967  -6.817 1.00 . A A . 338 PHE N    1 1 
       20 37815 1 1 13 PHE O    O  -7.848  -5.033  -4.003 1.00 . A A . 338 PHE O    1 1 
       20 37816 1 1 14 GLU C    C  -5.188  -6.342  -4.293 1.00 . A A . 339 GLU C    1 1 
       20 37817 1 1 14 GLU CA   C  -6.147  -6.693  -5.423 1.00 . A A . 339 GLU CA   1 1 
       20 37818 1 1 14 GLU CB   C  -5.397  -7.417  -6.543 1.00 . A A . 339 GLU CB   1 1 
       20 37819 1 1 14 GLU CD   C  -5.599  -8.944  -8.545 1.00 . A A . 339 GLU CD   1 1 
       20 37820 1 1 14 GLU CG   C  -6.230  -8.475  -7.248 1.00 . A A . 339 GLU CG   1 1 
       20 37821 1 1 14 GLU H    H  -6.628  -5.220  -6.864 1.00 . A A . 339 GLU H    1 1 
       20 37822 1 1 14 GLU HA   H  -6.916  -7.344  -5.036 1.00 . A A . 339 GLU HA   1 1 
       20 37823 1 1 14 GLU HB2  H  -5.081  -6.690  -7.277 1.00 . A A . 339 GLU HB2  1 1 
       20 37824 1 1 14 GLU HB3  H  -4.524  -7.896  -6.125 1.00 . A A . 339 GLU HB3  1 1 
       20 37825 1 1 14 GLU HG2  H  -6.340  -9.325  -6.591 1.00 . A A . 339 GLU HG2  1 1 
       20 37826 1 1 14 GLU HG3  H  -7.203  -8.061  -7.467 1.00 . A A . 339 GLU HG3  1 1 
       20 37827 1 1 14 GLU N    N  -6.793  -5.493  -5.937 1.00 . A A . 339 GLU N    1 1 
       20 37828 1 1 14 GLU O    O  -5.072  -7.076  -3.312 1.00 . A A . 339 GLU O    1 1 
       20 37829 1 1 14 GLU OE1  O  -4.502  -9.538  -8.491 1.00 . A A . 339 GLU OE1  1 1 
       20 37830 1 1 14 GLU OE2  O  -6.203  -8.717  -9.614 1.00 . A A . 339 GLU OE2  1 1 
       20 37831 1 1 15 MET C    C  -4.296  -4.427  -2.123 1.00 . A A . 340 MET C    1 1 
       20 37832 1 1 15 MET CA   C  -3.564  -4.758  -3.418 1.00 . A A . 340 MET CA   1 1 
       20 37833 1 1 15 MET CB   C  -2.793  -3.533  -3.912 1.00 . A A . 340 MET CB   1 1 
       20 37834 1 1 15 MET CE   C  -1.235  -0.916  -4.468 1.00 . A A . 340 MET CE   1 1 
       20 37835 1 1 15 MET CG   C  -1.356  -3.478  -3.419 1.00 . A A . 340 MET CG   1 1 
       20 37836 1 1 15 MET H    H  -4.645  -4.661  -5.236 1.00 . A A . 340 MET H    1 1 
       20 37837 1 1 15 MET HA   H  -2.868  -5.562  -3.230 1.00 . A A . 340 MET HA   1 1 
       20 37838 1 1 15 MET HB2  H  -2.780  -3.542  -4.992 1.00 . A A . 340 MET HB2  1 1 
       20 37839 1 1 15 MET HB3  H  -3.301  -2.642  -3.575 1.00 . A A . 340 MET HB3  1 1 
       20 37840 1 1 15 MET HE1  H  -2.137  -1.039  -3.886 1.00 . A A . 340 MET HE1  1 1 
       20 37841 1 1 15 MET HE2  H  -0.635  -0.127  -4.039 1.00 . A A . 340 MET HE2  1 1 
       20 37842 1 1 15 MET HE3  H  -1.495  -0.659  -5.484 1.00 . A A . 340 MET HE3  1 1 
       20 37843 1 1 15 MET HG2  H  -1.350  -3.079  -2.415 1.00 . A A . 340 MET HG2  1 1 
       20 37844 1 1 15 MET HG3  H  -0.955  -4.481  -3.408 1.00 . A A . 340 MET HG3  1 1 
       20 37845 1 1 15 MET N    N  -4.506  -5.209  -4.434 1.00 . A A . 340 MET N    1 1 
       20 37846 1 1 15 MET O    O  -3.977  -4.964  -1.063 1.00 . A A . 340 MET O    1 1 
       20 37847 1 1 15 MET SD   S  -0.304  -2.446  -4.457 1.00 . A A . 340 MET SD   1 1 
       20 37848 1 1 16 PHE C    C  -6.751  -4.348  -0.417 1.00 . A A . 341 PHE C    1 1 
       20 37849 1 1 16 PHE CA   C  -6.067  -3.143  -1.055 1.00 . A A . 341 PHE CA   1 1 
       20 37850 1 1 16 PHE CB   C  -7.107  -2.095  -1.453 1.00 . A A . 341 PHE CB   1 1 
       20 37851 1 1 16 PHE CD1  C  -7.256  -0.689  -3.526 1.00 . A A . 341 PHE CD1  1 1 
       20 37852 1 1 16 PHE CD2  C  -5.343  -0.450  -2.123 1.00 . A A . 341 PHE CD2  1 1 
       20 37853 1 1 16 PHE CE1  C  -6.744   0.260  -4.389 1.00 . A A . 341 PHE CE1  1 1 
       20 37854 1 1 16 PHE CE2  C  -4.828   0.501  -2.980 1.00 . A A . 341 PHE CE2  1 1 
       20 37855 1 1 16 PHE CG   C  -6.561  -1.054  -2.385 1.00 . A A . 341 PHE CG   1 1 
       20 37856 1 1 16 PHE CZ   C  -5.529   0.856  -4.115 1.00 . A A . 341 PHE CZ   1 1 
       20 37857 1 1 16 PHE H    H  -5.493  -3.149  -3.096 1.00 . A A . 341 PHE H    1 1 
       20 37858 1 1 16 PHE HA   H  -5.389  -2.708  -0.335 1.00 . A A . 341 PHE HA   1 1 
       20 37859 1 1 16 PHE HB2  H  -7.934  -2.584  -1.946 1.00 . A A . 341 PHE HB2  1 1 
       20 37860 1 1 16 PHE HB3  H  -7.465  -1.595  -0.565 1.00 . A A . 341 PHE HB3  1 1 
       20 37861 1 1 16 PHE HD1  H  -8.207  -1.154  -3.740 1.00 . A A . 341 PHE HD1  1 1 
       20 37862 1 1 16 PHE HD2  H  -4.794  -0.728  -1.236 1.00 . A A . 341 PHE HD2  1 1 
       20 37863 1 1 16 PHE HE1  H  -7.294   0.537  -5.277 1.00 . A A . 341 PHE HE1  1 1 
       20 37864 1 1 16 PHE HE2  H  -3.877   0.965  -2.763 1.00 . A A . 341 PHE HE2  1 1 
       20 37865 1 1 16 PHE HZ   H  -5.126   1.594  -4.787 1.00 . A A . 341 PHE HZ   1 1 
       20 37866 1 1 16 PHE N    N  -5.284  -3.543  -2.219 1.00 . A A . 341 PHE N    1 1 
       20 37867 1 1 16 PHE O    O  -7.035  -4.349   0.781 1.00 . A A . 341 PHE O    1 1 
       20 37868 1 1 17 ARG C    C  -6.701  -7.371   0.172 1.00 . A A . 342 ARG C    1 1 
       20 37869 1 1 17 ARG CA   C  -7.653  -6.586  -0.723 1.00 . A A . 342 ARG CA   1 1 
       20 37870 1 1 17 ARG CB   C  -8.122  -7.460  -1.889 1.00 . A A . 342 ARG CB   1 1 
       20 37871 1 1 17 ARG CD   C  -9.755  -8.949  -0.693 1.00 . A A . 342 ARG CD   1 1 
       20 37872 1 1 17 ARG CG   C  -9.573  -7.898  -1.776 1.00 . A A . 342 ARG CG   1 1 
       20 37873 1 1 17 ARG CZ   C -12.172  -9.427  -0.718 1.00 . A A . 342 ARG CZ   1 1 
       20 37874 1 1 17 ARG H    H  -6.757  -5.323  -2.167 1.00 . A A . 342 ARG H    1 1 
       20 37875 1 1 17 ARG HA   H  -8.511  -6.287  -0.139 1.00 . A A . 342 ARG HA   1 1 
       20 37876 1 1 17 ARG HB2  H  -8.007  -6.906  -2.809 1.00 . A A . 342 ARG HB2  1 1 
       20 37877 1 1 17 ARG HB3  H  -7.505  -8.345  -1.934 1.00 . A A . 342 ARG HB3  1 1 
       20 37878 1 1 17 ARG HD2  H  -8.870  -9.566  -0.656 1.00 . A A . 342 ARG HD2  1 1 
       20 37879 1 1 17 ARG HD3  H  -9.886  -8.451   0.256 1.00 . A A . 342 ARG HD3  1 1 
       20 37880 1 1 17 ARG HE   H -10.749 -10.697  -1.304 1.00 . A A . 342 ARG HE   1 1 
       20 37881 1 1 17 ARG HG2  H -10.181  -7.038  -1.534 1.00 . A A . 342 ARG HG2  1 1 
       20 37882 1 1 17 ARG HG3  H  -9.890  -8.310  -2.723 1.00 . A A . 342 ARG HG3  1 1 
       20 37883 1 1 17 ARG HH11 H -11.690  -7.585  -0.037 1.00 . A A . 342 ARG HH11 1 1 
       20 37884 1 1 17 ARG HH12 H -13.383  -7.946  -0.064 1.00 . A A . 342 ARG HH12 1 1 
       20 37885 1 1 17 ARG HH21 H -12.976 -11.174  -1.342 1.00 . A A . 342 ARG HH21 1 1 
       20 37886 1 1 17 ARG HH22 H -14.114  -9.983  -0.805 1.00 . A A . 342 ARG HH22 1 1 
       20 37887 1 1 17 ARG N    N  -7.009  -5.377  -1.221 1.00 . A A . 342 ARG N    1 1 
       20 37888 1 1 17 ARG NE   N -10.915  -9.801  -0.946 1.00 . A A . 342 ARG NE   1 1 
       20 37889 1 1 17 ARG NH1  N -12.436  -8.220  -0.233 1.00 . A A . 342 ARG NH1  1 1 
       20 37890 1 1 17 ARG NH2  N -13.169 -10.263  -0.976 1.00 . A A . 342 ARG NH2  1 1 
       20 37891 1 1 17 ARG O    O  -7.079  -7.824   1.252 1.00 . A A . 342 ARG O    1 1 
       20 37892 1 1 18 GLU C    C  -4.040  -7.443   1.713 1.00 . A A . 343 GLU C    1 1 
       20 37893 1 1 18 GLU CA   C  -4.453  -8.244   0.483 1.00 . A A . 343 GLU CA   1 1 
       20 37894 1 1 18 GLU CB   C  -3.229  -8.534  -0.388 1.00 . A A . 343 GLU CB   1 1 
       20 37895 1 1 18 GLU CD   C  -2.741 -11.002  -0.618 1.00 . A A . 343 GLU CD   1 1 
       20 37896 1 1 18 GLU CG   C  -3.376  -9.778  -1.249 1.00 . A A . 343 GLU CG   1 1 
       20 37897 1 1 18 GLU H    H  -5.216  -7.132  -1.148 1.00 . A A . 343 GLU H    1 1 
       20 37898 1 1 18 GLU HA   H  -4.887  -9.179   0.805 1.00 . A A . 343 GLU HA   1 1 
       20 37899 1 1 18 GLU HB2  H  -3.057  -7.690  -1.040 1.00 . A A . 343 GLU HB2  1 1 
       20 37900 1 1 18 GLU HB3  H  -2.369  -8.665   0.252 1.00 . A A . 343 GLU HB3  1 1 
       20 37901 1 1 18 GLU HG2  H  -4.428  -9.975  -1.398 1.00 . A A . 343 GLU HG2  1 1 
       20 37902 1 1 18 GLU HG3  H  -2.905  -9.598  -2.204 1.00 . A A . 343 GLU HG3  1 1 
       20 37903 1 1 18 GLU N    N  -5.461  -7.521  -0.282 1.00 . A A . 343 GLU N    1 1 
       20 37904 1 1 18 GLU O    O  -3.677  -8.010   2.744 1.00 . A A . 343 GLU O    1 1 
       20 37905 1 1 18 GLU OE1  O  -3.325 -11.546   0.343 1.00 . A A . 343 GLU OE1  1 1 
       20 37906 1 1 18 GLU OE2  O  -1.659 -11.417  -1.085 1.00 . A A . 343 GLU OE2  1 1 
       20 37907 1 1 19 LEU C    C  -4.837  -5.226   3.758 1.00 . A A . 344 LEU C    1 1 
       20 37908 1 1 19 LEU CA   C  -3.744  -5.236   2.697 1.00 . A A . 344 LEU CA   1 1 
       20 37909 1 1 19 LEU CB   C  -3.505  -3.816   2.180 1.00 . A A . 344 LEU CB   1 1 
       20 37910 1 1 19 LEU CD1  C  -2.708  -3.030   4.424 1.00 . A A . 344 LEU CD1  1 1 
       20 37911 1 1 19 LEU CD2  C  -1.050  -3.596   2.638 1.00 . A A . 344 LEU CD2  1 1 
       20 37912 1 1 19 LEU CG   C  -2.430  -3.026   2.929 1.00 . A A . 344 LEU CG   1 1 
       20 37913 1 1 19 LEU H    H  -4.405  -5.729   0.749 1.00 . A A . 344 LEU H    1 1 
       20 37914 1 1 19 LEU HA   H  -2.832  -5.609   3.138 1.00 . A A . 344 LEU HA   1 1 
       20 37915 1 1 19 LEU HB2  H  -3.218  -3.878   1.140 1.00 . A A . 344 LEU HB2  1 1 
       20 37916 1 1 19 LEU HB3  H  -4.434  -3.270   2.248 1.00 . A A . 344 LEU HB3  1 1 
       20 37917 1 1 19 LEU HD11 H  -3.770  -3.126   4.593 1.00 . A A . 344 LEU HD11 1 1 
       20 37918 1 1 19 LEU HD12 H  -2.193  -3.861   4.883 1.00 . A A . 344 LEU HD12 1 1 
       20 37919 1 1 19 LEU HD13 H  -2.357  -2.105   4.858 1.00 . A A . 344 LEU HD13 1 1 
       20 37920 1 1 19 LEU HD21 H  -1.085  -4.182   1.731 1.00 . A A . 344 LEU HD21 1 1 
       20 37921 1 1 19 LEU HD22 H  -0.344  -2.788   2.517 1.00 . A A . 344 LEU HD22 1 1 
       20 37922 1 1 19 LEU HD23 H  -0.740  -4.225   3.460 1.00 . A A . 344 LEU HD23 1 1 
       20 37923 1 1 19 LEU HG   H  -2.447  -2.000   2.590 1.00 . A A . 344 LEU HG   1 1 
       20 37924 1 1 19 LEU N    N  -4.104  -6.120   1.596 1.00 . A A . 344 LEU N    1 1 
       20 37925 1 1 19 LEU O    O  -4.554  -5.212   4.956 1.00 . A A . 344 LEU O    1 1 
       20 37926 1 1 20 ASN C    C  -7.357  -6.571   4.932 1.00 . A A . 345 ASN C    1 1 
       20 37927 1 1 20 ASN CA   C  -7.226  -5.227   4.222 1.00 . A A . 345 ASN CA   1 1 
       20 37928 1 1 20 ASN CB   C  -8.515  -4.910   3.462 1.00 . A A . 345 ASN CB   1 1 
       20 37929 1 1 20 ASN CG   C  -9.646  -4.502   4.386 1.00 . A A . 345 ASN CG   1 1 
       20 37930 1 1 20 ASN H    H  -6.251  -5.246   2.343 1.00 . A A . 345 ASN H    1 1 
       20 37931 1 1 20 ASN HA   H  -7.055  -4.458   4.960 1.00 . A A . 345 ASN HA   1 1 
       20 37932 1 1 20 ASN HB2  H  -8.329  -4.100   2.772 1.00 . A A . 345 ASN HB2  1 1 
       20 37933 1 1 20 ASN HB3  H  -8.824  -5.785   2.908 1.00 . A A . 345 ASN HB3  1 1 
       20 37934 1 1 20 ASN HD21 H -10.989  -5.110   3.051 1.00 . A A . 345 ASN HD21 1 1 
       20 37935 1 1 20 ASN HD22 H -11.629  -4.456   4.516 1.00 . A A . 345 ASN HD22 1 1 
       20 37936 1 1 20 ASN N    N  -6.089  -5.234   3.310 1.00 . A A . 345 ASN N    1 1 
       20 37937 1 1 20 ASN ND2  N -10.879  -4.710   3.939 1.00 . A A . 345 ASN ND2  1 1 
       20 37938 1 1 20 ASN O    O  -7.748  -6.633   6.098 1.00 . A A . 345 ASN O    1 1 
       20 37939 1 1 20 ASN OD1  O  -9.414  -4.006   5.488 1.00 . A A . 345 ASN OD1  1 1 
       20 37940 1 1 21 GLU C    C  -5.965  -9.229   5.768 1.00 . A A . 346 GLU C    1 1 
       20 37941 1 1 21 GLU CA   C  -7.104  -8.987   4.784 1.00 . A A . 346 GLU CA   1 1 
       20 37942 1 1 21 GLU CB   C  -7.063 -10.033   3.669 1.00 . A A . 346 GLU CB   1 1 
       20 37943 1 1 21 GLU CD   C  -8.248 -12.060   2.738 1.00 . A A . 346 GLU CD   1 1 
       20 37944 1 1 21 GLU CG   C  -7.859 -11.289   3.984 1.00 . A A . 346 GLU CG   1 1 
       20 37945 1 1 21 GLU H    H  -6.719  -7.530   3.297 1.00 . A A . 346 GLU H    1 1 
       20 37946 1 1 21 GLU HA   H  -8.043  -9.071   5.311 1.00 . A A . 346 GLU HA   1 1 
       20 37947 1 1 21 GLU HB2  H  -7.463  -9.597   2.766 1.00 . A A . 346 GLU HB2  1 1 
       20 37948 1 1 21 GLU HB3  H  -6.036 -10.318   3.496 1.00 . A A . 346 GLU HB3  1 1 
       20 37949 1 1 21 GLU HG2  H  -7.261 -11.931   4.614 1.00 . A A . 346 GLU HG2  1 1 
       20 37950 1 1 21 GLU HG3  H  -8.759 -11.007   4.511 1.00 . A A . 346 GLU HG3  1 1 
       20 37951 1 1 21 GLU N    N  -7.026  -7.644   4.221 1.00 . A A . 346 GLU N    1 1 
       20 37952 1 1 21 GLU O    O  -6.141  -9.900   6.785 1.00 . A A . 346 GLU O    1 1 
       20 37953 1 1 21 GLU OE1  O  -8.448 -11.422   1.683 1.00 . A A . 346 GLU OE1  1 1 
       20 37954 1 1 21 GLU OE2  O  -8.352 -13.303   2.817 1.00 . A A . 346 GLU OE2  1 1 
       20 37955 1 1 22 ALA C    C  -3.753  -7.969   7.568 1.00 . A A . 347 ALA C    1 1 
       20 37956 1 1 22 ALA CA   C  -3.629  -8.830   6.317 1.00 . A A . 347 ALA CA   1 1 
       20 37957 1 1 22 ALA CB   C  -2.361  -8.477   5.553 1.00 . A A . 347 ALA CB   1 1 
       20 37958 1 1 22 ALA H    H  -4.718  -8.151   4.635 1.00 . A A . 347 ALA H    1 1 
       20 37959 1 1 22 ALA HA   H  -3.566  -9.868   6.612 1.00 . A A . 347 ALA HA   1 1 
       20 37960 1 1 22 ALA HB1  H  -2.186  -7.413   5.620 1.00 . A A . 347 ALA HB1  1 1 
       20 37961 1 1 22 ALA HB2  H  -2.475  -8.759   4.517 1.00 . A A . 347 ALA HB2  1 1 
       20 37962 1 1 22 ALA HB3  H  -1.523  -9.007   5.981 1.00 . A A . 347 ALA HB3  1 1 
       20 37963 1 1 22 ALA N    N  -4.796  -8.676   5.459 1.00 . A A . 347 ALA N    1 1 
       20 37964 1 1 22 ALA O    O  -3.285  -8.345   8.643 1.00 . A A . 347 ALA O    1 1 
       20 37965 1 1 23 LEU C    C  -5.649  -6.422   9.492 1.00 . A A . 348 LEU C    1 1 
       20 37966 1 1 23 LEU CA   C  -4.578  -5.898   8.542 1.00 . A A . 348 LEU CA   1 1 
       20 37967 1 1 23 LEU CB   C  -4.964  -4.507   8.034 1.00 . A A . 348 LEU CB   1 1 
       20 37968 1 1 23 LEU CD1  C  -4.291  -2.300   7.054 1.00 . A A . 348 LEU CD1  1 1 
       20 37969 1 1 23 LEU CD2  C  -2.684  -3.571   8.488 1.00 . A A . 348 LEU CD2  1 1 
       20 37970 1 1 23 LEU CG   C  -3.808  -3.681   7.468 1.00 . A A . 348 LEU CG   1 1 
       20 37971 1 1 23 LEU H    H  -4.743  -6.567   6.541 1.00 . A A . 348 LEU H    1 1 
       20 37972 1 1 23 LEU HA   H  -3.642  -5.830   9.075 1.00 . A A . 348 LEU HA   1 1 
       20 37973 1 1 23 LEU HB2  H  -5.709  -4.624   7.260 1.00 . A A . 348 LEU HB2  1 1 
       20 37974 1 1 23 LEU HB3  H  -5.403  -3.957   8.853 1.00 . A A . 348 LEU HB3  1 1 
       20 37975 1 1 23 LEU HD11 H  -4.953  -1.908   7.812 1.00 . A A . 348 LEU HD11 1 1 
       20 37976 1 1 23 LEU HD12 H  -3.443  -1.641   6.940 1.00 . A A . 348 LEU HD12 1 1 
       20 37977 1 1 23 LEU HD13 H  -4.821  -2.371   6.116 1.00 . A A . 348 LEU HD13 1 1 
       20 37978 1 1 23 LEU HD21 H  -3.097  -3.316   9.453 1.00 . A A . 348 LEU HD21 1 1 
       20 37979 1 1 23 LEU HD22 H  -2.166  -4.516   8.557 1.00 . A A . 348 LEU HD22 1 1 
       20 37980 1 1 23 LEU HD23 H  -1.991  -2.802   8.179 1.00 . A A . 348 LEU HD23 1 1 
       20 37981 1 1 23 LEU HG   H  -3.417  -4.175   6.590 1.00 . A A . 348 LEU HG   1 1 
       20 37982 1 1 23 LEU N    N  -4.390  -6.811   7.422 1.00 . A A . 348 LEU N    1 1 
       20 37983 1 1 23 LEU O    O  -5.598  -6.175  10.698 1.00 . A A . 348 LEU O    1 1 
       20 37984 1 1 24 GLU C    C  -7.193  -8.852  10.615 1.00 . A A . 349 GLU C    1 1 
       20 37985 1 1 24 GLU CA   C  -7.700  -7.709   9.742 1.00 . A A . 349 GLU CA   1 1 
       20 37986 1 1 24 GLU CB   C  -8.827  -8.206   8.835 1.00 . A A . 349 GLU CB   1 1 
       20 37987 1 1 24 GLU CD   C -10.733  -7.574   7.302 1.00 . A A . 349 GLU CD   1 1 
       20 37988 1 1 24 GLU CG   C  -9.762  -7.102   8.367 1.00 . A A . 349 GLU CG   1 1 
       20 37989 1 1 24 GLU H    H  -6.603  -7.311   7.976 1.00 . A A . 349 GLU H    1 1 
       20 37990 1 1 24 GLU HA   H  -8.081  -6.926  10.380 1.00 . A A . 349 GLU HA   1 1 
       20 37991 1 1 24 GLU HB2  H  -8.393  -8.674   7.964 1.00 . A A . 349 GLU HB2  1 1 
       20 37992 1 1 24 GLU HB3  H  -9.411  -8.938   9.374 1.00 . A A . 349 GLU HB3  1 1 
       20 37993 1 1 24 GLU HG2  H -10.328  -6.743   9.213 1.00 . A A . 349 GLU HG2  1 1 
       20 37994 1 1 24 GLU HG3  H  -9.170  -6.295   7.961 1.00 . A A . 349 GLU HG3  1 1 
       20 37995 1 1 24 GLU N    N  -6.618  -7.147   8.942 1.00 . A A . 349 GLU N    1 1 
       20 37996 1 1 24 GLU O    O  -7.711  -9.090  11.706 1.00 . A A . 349 GLU O    1 1 
       20 37997 1 1 24 GLU OE1  O -11.203  -6.730   6.511 1.00 . A A . 349 GLU OE1  1 1 
       20 37998 1 1 24 GLU OE2  O -11.023  -8.788   7.259 1.00 . A A . 349 GLU OE2  1 1 
       20 37999 1 1 25 LEU C    C  -4.910 -10.189  12.137 1.00 . A A . 350 LEU C    1 1 
       20 38000 1 1 25 LEU CA   C  -5.598 -10.674  10.865 1.00 . A A . 350 LEU CA   1 1 
       20 38001 1 1 25 LEU CB   C  -4.600 -11.431   9.986 1.00 . A A . 350 LEU CB   1 1 
       20 38002 1 1 25 LEU CD1  C  -4.482 -12.766   7.867 1.00 . A A . 350 LEU CD1  1 1 
       20 38003 1 1 25 LEU CD2  C  -5.087 -13.889  10.018 1.00 . A A . 350 LEU CD2  1 1 
       20 38004 1 1 25 LEU CG   C  -5.188 -12.608   9.205 1.00 . A A . 350 LEU CG   1 1 
       20 38005 1 1 25 LEU H    H  -5.804  -9.319   9.253 1.00 . A A . 350 LEU H    1 1 
       20 38006 1 1 25 LEU HA   H  -6.402 -11.342  11.138 1.00 . A A . 350 LEU HA   1 1 
       20 38007 1 1 25 LEU HB2  H  -4.174 -10.733   9.280 1.00 . A A . 350 LEU HB2  1 1 
       20 38008 1 1 25 LEU HB3  H  -3.809 -11.807  10.617 1.00 . A A . 350 LEU HB3  1 1 
       20 38009 1 1 25 LEU HD11 H  -3.472 -12.392   7.946 1.00 . A A . 350 LEU HD11 1 1 
       20 38010 1 1 25 LEU HD12 H  -4.459 -13.811   7.594 1.00 . A A . 350 LEU HD12 1 1 
       20 38011 1 1 25 LEU HD13 H  -5.014 -12.208   7.111 1.00 . A A . 350 LEU HD13 1 1 
       20 38012 1 1 25 LEU HD21 H  -5.227 -13.663  11.065 1.00 . A A . 350 LEU HD21 1 1 
       20 38013 1 1 25 LEU HD22 H  -5.850 -14.582   9.695 1.00 . A A . 350 LEU HD22 1 1 
       20 38014 1 1 25 LEU HD23 H  -4.113 -14.333   9.872 1.00 . A A . 350 LEU HD23 1 1 
       20 38015 1 1 25 LEU HG   H  -6.233 -12.416   9.010 1.00 . A A . 350 LEU HG   1 1 
       20 38016 1 1 25 LEU N    N  -6.176  -9.556  10.128 1.00 . A A . 350 LEU N    1 1 
       20 38017 1 1 25 LEU O    O  -4.938 -10.864  13.166 1.00 . A A . 350 LEU O    1 1 
       20 38018 1 1 26 LYS C    C  -4.577  -8.105  14.324 1.00 . A A . 351 LYS C    1 1 
       20 38019 1 1 26 LYS CA   C  -3.597  -8.439  13.204 1.00 . A A . 351 LYS CA   1 1 
       20 38020 1 1 26 LYS CB   C  -2.835  -7.180  12.785 1.00 . A A . 351 LYS CB   1 1 
       20 38021 1 1 26 LYS CD   C  -1.295  -7.031  10.801 1.00 . A A . 351 LYS CD   1 1 
       20 38022 1 1 26 LYS CE   C  -0.656  -5.656  10.691 1.00 . A A . 351 LYS CE   1 1 
       20 38023 1 1 26 LYS CG   C  -1.439  -7.464  12.251 1.00 . A A . 351 LYS CG   1 1 
       20 38024 1 1 26 LYS H    H  -4.305  -8.523  11.211 1.00 . A A . 351 LYS H    1 1 
       20 38025 1 1 26 LYS HA   H  -2.892  -9.172  13.566 1.00 . A A . 351 LYS HA   1 1 
       20 38026 1 1 26 LYS HB2  H  -3.398  -6.673  12.015 1.00 . A A . 351 LYS HB2  1 1 
       20 38027 1 1 26 LYS HB3  H  -2.744  -6.528  13.641 1.00 . A A . 351 LYS HB3  1 1 
       20 38028 1 1 26 LYS HD2  H  -0.677  -7.747  10.281 1.00 . A A . 351 LYS HD2  1 1 
       20 38029 1 1 26 LYS HD3  H  -2.275  -7.000  10.346 1.00 . A A . 351 LYS HD3  1 1 
       20 38030 1 1 26 LYS HE2  H   0.363  -5.718  11.042 1.00 . A A . 351 LYS HE2  1 1 
       20 38031 1 1 26 LYS HE3  H  -0.661  -5.353   9.654 1.00 . A A . 351 LYS HE3  1 1 
       20 38032 1 1 26 LYS HG2  H  -0.720  -6.925  12.850 1.00 . A A . 351 LYS HG2  1 1 
       20 38033 1 1 26 LYS HG3  H  -1.247  -8.524  12.322 1.00 . A A . 351 LYS HG3  1 1 
       20 38034 1 1 26 LYS HZ1  H  -2.376  -4.580  11.190 1.00 . A A . 351 LYS HZ1  1 1 
       20 38035 1 1 26 LYS HZ2  H  -1.360  -4.896  12.505 1.00 . A A . 351 LYS HZ2  1 1 
       20 38036 1 1 26 LYS HZ3  H  -0.941  -3.704  11.379 1.00 . A A . 351 LYS HZ3  1 1 
       20 38037 1 1 26 LYS N    N  -4.292  -9.015  12.059 1.00 . A A . 351 LYS N    1 1 
       20 38038 1 1 26 LYS NZ   N  -1.384  -4.638  11.497 1.00 . A A . 351 LYS NZ   1 1 
       20 38039 1 1 26 LYS O    O  -4.233  -8.174  15.504 1.00 . A A . 351 LYS O    1 1 
       20 38040 1 1 27 ASP C    C  -7.261  -8.629  15.711 1.00 . A A . 352 ASP C    1 1 
       20 38041 1 1 27 ASP CA   C  -6.829  -7.399  14.918 1.00 . A A . 352 ASP CA   1 1 
       20 38042 1 1 27 ASP CB   C  -8.039  -6.782  14.214 1.00 . A A . 352 ASP CB   1 1 
       20 38043 1 1 27 ASP CG   C  -9.046  -6.209  15.191 1.00 . A A . 352 ASP CG   1 1 
       20 38044 1 1 27 ASP H    H  -6.012  -7.708  12.990 1.00 . A A . 352 ASP H    1 1 
       20 38045 1 1 27 ASP HA   H  -6.412  -6.674  15.600 1.00 . A A . 352 ASP HA   1 1 
       20 38046 1 1 27 ASP HB2  H  -7.702  -5.987  13.566 1.00 . A A . 352 ASP HB2  1 1 
       20 38047 1 1 27 ASP HB3  H  -8.529  -7.541  13.622 1.00 . A A . 352 ASP HB3  1 1 
       20 38048 1 1 27 ASP N    N  -5.799  -7.744  13.946 1.00 . A A . 352 ASP N    1 1 
       20 38049 1 1 27 ASP O    O  -7.611  -8.529  16.887 1.00 . A A . 352 ASP O    1 1 
       20 38050 1 1 27 ASP OD1  O -10.150  -6.781  15.309 1.00 . A A . 352 ASP OD1  1 1 
       20 38051 1 1 27 ASP OD2  O  -8.731  -5.189  15.839 1.00 . A A . 352 ASP OD2  1 1 
       20 38052 1 1 28 ALA C    C  -6.607 -11.442  16.767 1.00 . A A . 353 ALA C    1 1 
       20 38053 1 1 28 ALA CA   C  -7.621 -11.035  15.704 1.00 . A A . 353 ALA CA   1 1 
       20 38054 1 1 28 ALA CB   C  -7.774 -12.138  14.667 1.00 . A A . 353 ALA CB   1 1 
       20 38055 1 1 28 ALA H    H  -6.944  -9.801  14.123 1.00 . A A . 353 ALA H    1 1 
       20 38056 1 1 28 ALA HA   H  -8.581 -10.882  16.176 1.00 . A A . 353 ALA HA   1 1 
       20 38057 1 1 28 ALA HB1  H  -8.617 -11.918  14.029 1.00 . A A . 353 ALA HB1  1 1 
       20 38058 1 1 28 ALA HB2  H  -6.876 -12.197  14.070 1.00 . A A . 353 ALA HB2  1 1 
       20 38059 1 1 28 ALA HB3  H  -7.937 -13.082  15.167 1.00 . A A . 353 ALA HB3  1 1 
       20 38060 1 1 28 ALA N    N  -7.233  -9.787  15.060 1.00 . A A . 353 ALA N    1 1 
       20 38061 1 1 28 ALA O    O  -6.972 -11.974  17.816 1.00 . A A . 353 ALA O    1 1 
       20 38062 1 1 29 GLN C    C  -4.224 -10.543  18.586 1.00 . A A . 354 GLN C    1 1 
       20 38063 1 1 29 GLN CA   C  -4.265 -11.529  17.423 1.00 . A A . 354 GLN CA   1 1 
       20 38064 1 1 29 GLN CB   C  -2.915 -11.542  16.703 1.00 . A A . 354 GLN CB   1 1 
       20 38065 1 1 29 GLN CD   C  -1.444 -12.645  14.971 1.00 . A A . 354 GLN CD   1 1 
       20 38066 1 1 29 GLN CG   C  -2.757 -12.696  15.726 1.00 . A A . 354 GLN CG   1 1 
       20 38067 1 1 29 GLN H    H  -5.104 -10.763  15.637 1.00 . A A . 354 GLN H    1 1 
       20 38068 1 1 29 GLN HA   H  -4.465 -12.516  17.810 1.00 . A A . 354 GLN HA   1 1 
       20 38069 1 1 29 GLN HB2  H  -2.803 -10.618  16.156 1.00 . A A . 354 GLN HB2  1 1 
       20 38070 1 1 29 GLN HB3  H  -2.128 -11.612  17.439 1.00 . A A . 354 GLN HB3  1 1 
       20 38071 1 1 29 GLN HE21 H  -2.412 -12.361  13.257 1.00 . A A . 354 GLN HE21 1 1 
       20 38072 1 1 29 GLN HE22 H  -0.689 -12.419  13.145 1.00 . A A . 354 GLN HE22 1 1 
       20 38073 1 1 29 GLN HG2  H  -2.803 -13.625  16.275 1.00 . A A . 354 GLN HG2  1 1 
       20 38074 1 1 29 GLN HG3  H  -3.568 -12.660  15.013 1.00 . A A . 354 GLN HG3  1 1 
       20 38075 1 1 29 GLN N    N  -5.332 -11.189  16.490 1.00 . A A . 354 GLN N    1 1 
       20 38076 1 1 29 GLN NE2  N  -1.523 -12.456  13.659 1.00 . A A . 354 GLN NE2  1 1 
       20 38077 1 1 29 GLN O    O  -3.872 -10.906  19.708 1.00 . A A . 354 GLN O    1 1 
       20 38078 1 1 29 GLN OE1  O  -0.370 -12.774  15.559 1.00 . A A . 354 GLN OE1  1 1 
       20 38079 1 1 30 ALA C    C  -5.917  -8.237  20.088 1.00 . A A . 355 ALA C    1 1 
       20 38080 1 1 30 ALA CA   C  -4.592  -8.256  19.332 1.00 . A A . 355 ALA CA   1 1 
       20 38081 1 1 30 ALA CB   C  -4.320  -6.897  18.706 1.00 . A A . 355 ALA CB   1 1 
       20 38082 1 1 30 ALA H    H  -4.858  -9.067  17.396 1.00 . A A . 355 ALA H    1 1 
       20 38083 1 1 30 ALA HA   H  -3.795  -8.471  20.029 1.00 . A A . 355 ALA HA   1 1 
       20 38084 1 1 30 ALA HB1  H  -3.440  -6.958  18.083 1.00 . A A . 355 ALA HB1  1 1 
       20 38085 1 1 30 ALA HB2  H  -5.167  -6.602  18.104 1.00 . A A . 355 ALA HB2  1 1 
       20 38086 1 1 30 ALA HB3  H  -4.160  -6.167  19.485 1.00 . A A . 355 ALA HB3  1 1 
       20 38087 1 1 30 ALA N    N  -4.587  -9.295  18.309 1.00 . A A . 355 ALA N    1 1 
       20 38088 1 1 30 ALA O    O  -6.767  -9.105  19.892 1.00 . A A . 355 ALA O    1 1 
       20 38089 1 1 31 GLY C    C  -7.283  -7.973  22.980 1.00 . A A . 356 GLY C    1 1 
       20 38090 1 1 31 GLY CA   C  -7.309  -7.127  21.722 1.00 . A A . 356 GLY CA   1 1 
       20 38091 1 1 31 GLY H    H  -5.373  -6.577  21.065 1.00 . A A . 356 GLY H    1 1 
       20 38092 1 1 31 GLY HA2  H  -8.139  -7.441  21.108 1.00 . A A . 356 GLY HA2  1 1 
       20 38093 1 1 31 GLY HA3  H  -7.451  -6.093  22.000 1.00 . A A . 356 GLY HA3  1 1 
       20 38094 1 1 31 GLY N    N  -6.085  -7.240  20.951 1.00 . A A . 356 GLY N    1 1 
       20 38095 1 1 31 GLY O    O  -7.794  -9.111  22.940 1.00 . A A . 356 GLY O    1 1 
       20 38096 2 1  1 GLU C    C -14.776  -3.618 -13.097 1.00 . B B . 326 GLU C    1 1 
       20 38097 2 1  1 GLU CA   C -15.006  -4.260 -14.461 1.00 . B B . 326 GLU CA   1 1 
       20 38098 2 1  1 GLU CB   C -14.447  -5.684 -14.476 1.00 . B B . 326 GLU CB   1 1 
       20 38099 2 1  1 GLU CD   C -16.279  -7.344 -14.992 1.00 . B B . 326 GLU CD   1 1 
       20 38100 2 1  1 GLU CG   C -15.409  -6.720 -13.919 1.00 . B B . 326 GLU CG   1 1 
       20 38101 2 1  1 GLU H1   H -13.381  -3.253 -15.221 1.00 . B B . 326 GLU H1   1 1 
       20 38102 2 1  1 GLU H2   H -14.327  -4.073 -16.394 1.00 . B B . 326 GLU H2   1 1 
       20 38103 2 1  1 GLU H3   H -14.903  -2.618 -15.696 1.00 . B B . 326 GLU H3   1 1 
       20 38104 2 1  1 GLU HA   H -16.067  -4.292 -14.661 1.00 . B B . 326 GLU HA   1 1 
       20 38105 2 1  1 GLU HB2  H -14.210  -5.955 -15.494 1.00 . B B . 326 GLU HB2  1 1 
       20 38106 2 1  1 GLU HB3  H -13.543  -5.709 -13.885 1.00 . B B . 326 GLU HB3  1 1 
       20 38107 2 1  1 GLU HG2  H -14.839  -7.502 -13.441 1.00 . B B . 326 GLU HG2  1 1 
       20 38108 2 1  1 GLU HG3  H -16.048  -6.245 -13.189 1.00 . B B . 326 GLU HG3  1 1 
       20 38109 2 1  1 GLU N    N -14.345  -3.481 -15.541 1.00 . B B . 326 GLU N    1 1 
       20 38110 2 1  1 GLU O    O -13.808  -3.935 -12.406 1.00 . B B . 326 GLU O    1 1 
       20 38111 2 1  1 GLU OE1  O -15.788  -7.519 -16.127 1.00 . B B . 326 GLU OE1  1 1 
       20 38112 2 1  1 GLU OE2  O -17.452  -7.658 -14.698 1.00 . B B . 326 GLU OE2  1 1 
       20 38113 2 1  2 SER C    C -15.798  -2.993 -10.278 1.00 . B B . 327 SER C    1 1 
       20 38114 2 1  2 SER CA   C -15.567  -2.026 -11.434 1.00 . B B . 327 SER CA   1 1 
       20 38115 2 1  2 SER CB   C -16.574  -0.877 -11.363 1.00 . B B . 327 SER CB   1 1 
       20 38116 2 1  2 SER H    H -16.422  -2.502 -13.311 1.00 . B B . 327 SER H    1 1 
       20 38117 2 1  2 SER HA   H -14.568  -1.622 -11.356 1.00 . B B . 327 SER HA   1 1 
       20 38118 2 1  2 SER HB2  H -17.533  -1.219 -11.725 1.00 . B B . 327 SER HB2  1 1 
       20 38119 2 1  2 SER HB3  H -16.672  -0.550 -10.339 1.00 . B B . 327 SER HB3  1 1 
       20 38120 2 1  2 SER HG   H -15.610   0.808 -11.626 1.00 . B B . 327 SER HG   1 1 
       20 38121 2 1  2 SER N    N -15.672  -2.713 -12.716 1.00 . B B . 327 SER N    1 1 
       20 38122 2 1  2 SER O    O -16.534  -3.971 -10.411 1.00 . B B . 327 SER O    1 1 
       20 38123 2 1  2 SER OG   O -16.154   0.220 -12.155 1.00 . B B . 327 SER OG   1 1 
       20 38124 2 1  3 PHE C    C -15.553  -2.716  -6.717 1.00 . B B . 328 PHE C    1 1 
       20 38125 2 1  3 PHE CA   C -15.302  -3.559  -7.963 1.00 . B B . 328 PHE CA   1 1 
       20 38126 2 1  3 PHE CB   C -14.047  -4.412  -7.772 1.00 . B B . 328 PHE CB   1 1 
       20 38127 2 1  3 PHE CD1  C -12.452  -4.694  -9.688 1.00 . B B . 328 PHE CD1  1 1 
       20 38128 2 1  3 PHE CD2  C -14.318  -6.172  -9.541 1.00 . B B . 328 PHE CD2  1 1 
       20 38129 2 1  3 PHE CE1  C -12.035  -5.331 -10.842 1.00 . B B . 328 PHE CE1  1 1 
       20 38130 2 1  3 PHE CE2  C -13.906  -6.813 -10.694 1.00 . B B . 328 PHE CE2  1 1 
       20 38131 2 1  3 PHE CG   C -13.597  -5.107  -9.026 1.00 . B B . 328 PHE CG   1 1 
       20 38132 2 1  3 PHE CZ   C -12.763  -6.392 -11.345 1.00 . B B . 328 PHE CZ   1 1 
       20 38133 2 1  3 PHE H    H -14.592  -1.920  -9.099 1.00 . B B . 328 PHE H    1 1 
       20 38134 2 1  3 PHE HA   H -16.149  -4.210  -8.119 1.00 . B B . 328 PHE HA   1 1 
       20 38135 2 1  3 PHE HB2  H -13.239  -3.781  -7.434 1.00 . B B . 328 PHE HB2  1 1 
       20 38136 2 1  3 PHE HB3  H -14.244  -5.167  -7.025 1.00 . B B . 328 PHE HB3  1 1 
       20 38137 2 1  3 PHE HD1  H -11.882  -3.865  -9.295 1.00 . B B . 328 PHE HD1  1 1 
       20 38138 2 1  3 PHE HD2  H -15.212  -6.502  -9.032 1.00 . B B . 328 PHE HD2  1 1 
       20 38139 2 1  3 PHE HE1  H -11.141  -5.000 -11.349 1.00 . B B . 328 PHE HE1  1 1 
       20 38140 2 1  3 PHE HE2  H -14.477  -7.642 -11.085 1.00 . B B . 328 PHE HE2  1 1 
       20 38141 2 1  3 PHE HZ   H -12.439  -6.891 -12.246 1.00 . B B . 328 PHE HZ   1 1 
       20 38142 2 1  3 PHE N    N -15.165  -2.714  -9.143 1.00 . B B . 328 PHE N    1 1 
       20 38143 2 1  3 PHE O    O -15.056  -1.595  -6.603 1.00 . B B . 328 PHE O    1 1 
       20 38144 2 1  4 GLY C    C -15.889  -3.113  -3.360 1.00 . B B . 329 GLY C    1 1 
       20 38145 2 1  4 GLY CA   C -16.627  -2.549  -4.558 1.00 . B B . 329 GLY CA   1 1 
       20 38146 2 1  4 GLY H    H -16.693  -4.160  -5.929 1.00 . B B . 329 GLY H    1 1 
       20 38147 2 1  4 GLY HA2  H -17.690  -2.608  -4.372 1.00 . B B . 329 GLY HA2  1 1 
       20 38148 2 1  4 GLY HA3  H -16.352  -1.512  -4.681 1.00 . B B . 329 GLY HA3  1 1 
       20 38149 2 1  4 GLY N    N -16.325  -3.264  -5.784 1.00 . B B . 329 GLY N    1 1 
       20 38150 2 1  4 GLY O    O -15.727  -4.327  -3.238 1.00 . B B . 329 GLY O    1 1 
       20 38151 2 1  5 LEU C    C -15.256  -1.942  -0.041 1.00 . B B . 330 LEU C    1 1 
       20 38152 2 1  5 LEU CA   C -14.713  -2.646  -1.281 1.00 . B B . 330 LEU CA   1 1 
       20 38153 2 1  5 LEU CB   C -13.220  -2.352  -1.438 1.00 . B B . 330 LEU CB   1 1 
       20 38154 2 1  5 LEU CD1  C -10.881  -3.254  -1.417 1.00 . B B . 330 LEU CD1  1 1 
       20 38155 2 1  5 LEU CD2  C -12.269  -3.336   0.661 1.00 . B B . 330 LEU CD2  1 1 
       20 38156 2 1  5 LEU CG   C -12.286  -3.415  -0.858 1.00 . B B . 330 LEU CG   1 1 
       20 38157 2 1  5 LEU H    H -15.599  -1.275  -2.628 1.00 . B B . 330 LEU H    1 1 
       20 38158 2 1  5 LEU HA   H -14.851  -3.710  -1.164 1.00 . B B . 330 LEU HA   1 1 
       20 38159 2 1  5 LEU HB2  H -13.004  -2.248  -2.491 1.00 . B B . 330 LEU HB2  1 1 
       20 38160 2 1  5 LEU HB3  H -13.005  -1.412  -0.950 1.00 . B B . 330 LEU HB3  1 1 
       20 38161 2 1  5 LEU HD11 H -10.932  -3.136  -2.490 1.00 . B B . 330 LEU HD11 1 1 
       20 38162 2 1  5 LEU HD12 H -10.418  -2.381  -0.981 1.00 . B B . 330 LEU HD12 1 1 
       20 38163 2 1  5 LEU HD13 H -10.296  -4.129  -1.179 1.00 . B B . 330 LEU HD13 1 1 
       20 38164 2 1  5 LEU HD21 H -13.207  -2.931   1.011 1.00 . B B . 330 LEU HD21 1 1 
       20 38165 2 1  5 LEU HD22 H -12.128  -4.325   1.071 1.00 . B B . 330 LEU HD22 1 1 
       20 38166 2 1  5 LEU HD23 H -11.459  -2.696   0.980 1.00 . B B . 330 LEU HD23 1 1 
       20 38167 2 1  5 LEU HG   H -12.646  -4.394  -1.139 1.00 . B B . 330 LEU HG   1 1 
       20 38168 2 1  5 LEU N    N -15.439  -2.229  -2.475 1.00 . B B . 330 LEU N    1 1 
       20 38169 2 1  5 LEU O    O -15.280  -0.713   0.026 1.00 . B B . 330 LEU O    1 1 
       20 38170 2 1  6 GLY C    C -15.262  -2.279   3.326 1.00 . B B . 331 GLY C    1 1 
       20 38171 2 1  6 GLY CA   C -16.226  -2.163   2.162 1.00 . B B . 331 GLY CA   1 1 
       20 38172 2 1  6 GLY H    H -15.646  -3.702   0.828 1.00 . B B . 331 GLY H    1 1 
       20 38173 2 1  6 GLY HA2  H -17.141  -2.679   2.413 1.00 . B B . 331 GLY HA2  1 1 
       20 38174 2 1  6 GLY HA3  H -16.448  -1.119   1.995 1.00 . B B . 331 GLY HA3  1 1 
       20 38175 2 1  6 GLY N    N -15.690  -2.729   0.938 1.00 . B B . 331 GLY N    1 1 
       20 38176 2 1  6 GLY O    O -14.895  -3.383   3.729 1.00 . B B . 331 GLY O    1 1 
       20 38177 2 1  7 ILE C    C -14.440  -0.222   6.113 1.00 . B B . 332 ILE C    1 1 
       20 38178 2 1  7 ILE CA   C -13.922  -1.116   4.991 1.00 . B B . 332 ILE CA   1 1 
       20 38179 2 1  7 ILE CB   C -12.528  -0.622   4.561 1.00 . B B . 332 ILE CB   1 1 
       20 38180 2 1  7 ILE CD1  C -12.380  -0.615   2.020 1.00 . B B . 332 ILE CD1  1 1 
       20 38181 2 1  7 ILE CG1  C -12.069  -1.358   3.301 1.00 . B B . 332 ILE CG1  1 1 
       20 38182 2 1  7 ILE CG2  C -11.526  -0.816   5.689 1.00 . B B . 332 ILE CG2  1 1 
       20 38183 2 1  7 ILE H    H -15.178  -0.289   3.501 1.00 . B B . 332 ILE H    1 1 
       20 38184 2 1  7 ILE HA   H -13.825  -2.125   5.364 1.00 . B B . 332 ILE HA   1 1 
       20 38185 2 1  7 ILE HB   H -12.594   0.434   4.349 1.00 . B B . 332 ILE HB   1 1 
       20 38186 2 1  7 ILE HD11 H -12.522   0.434   2.237 1.00 . B B . 332 ILE HD11 1 1 
       20 38187 2 1  7 ILE HD12 H -11.558  -0.730   1.328 1.00 . B B . 332 ILE HD12 1 1 
       20 38188 2 1  7 ILE HD13 H -13.280  -1.017   1.580 1.00 . B B . 332 ILE HD13 1 1 
       20 38189 2 1  7 ILE HG12 H -11.000  -1.505   3.346 1.00 . B B . 332 ILE HG12 1 1 
       20 38190 2 1  7 ILE HG13 H -12.559  -2.320   3.254 1.00 . B B . 332 ILE HG13 1 1 
       20 38191 2 1  7 ILE HG21 H -12.041  -0.779   6.638 1.00 . B B . 332 ILE HG21 1 1 
       20 38192 2 1  7 ILE HG22 H -11.041  -1.775   5.580 1.00 . B B . 332 ILE HG22 1 1 
       20 38193 2 1  7 ILE HG23 H -10.785  -0.031   5.651 1.00 . B B . 332 ILE HG23 1 1 
       20 38194 2 1  7 ILE N    N -14.850  -1.137   3.867 1.00 . B B . 332 ILE N    1 1 
       20 38195 2 1  7 ILE O    O -14.974   0.858   5.864 1.00 . B B . 332 ILE O    1 1 
       20 38196 2 1  8 ARG C    C -13.562   0.801   9.175 1.00 . B B . 333 ARG C    1 1 
       20 38197 2 1  8 ARG CA   C -14.729   0.077   8.512 1.00 . B B . 333 ARG CA   1 1 
       20 38198 2 1  8 ARG CB   C -15.408  -0.851   9.520 1.00 . B B . 333 ARG CB   1 1 
       20 38199 2 1  8 ARG CD   C -17.395  -2.370   9.764 1.00 . B B . 333 ARG CD   1 1 
       20 38200 2 1  8 ARG CG   C -16.902  -1.012   9.290 1.00 . B B . 333 ARG CG   1 1 
       20 38201 2 1  8 ARG CZ   C -18.709  -3.283  11.638 1.00 . B B . 333 ARG CZ   1 1 
       20 38202 2 1  8 ARG H    H -13.845  -1.550   7.485 1.00 . B B . 333 ARG H    1 1 
       20 38203 2 1  8 ARG HA   H -15.445   0.810   8.171 1.00 . B B . 333 ARG HA   1 1 
       20 38204 2 1  8 ARG HB2  H -14.949  -1.827   9.460 1.00 . B B . 333 ARG HB2  1 1 
       20 38205 2 1  8 ARG HB3  H -15.260  -0.454  10.514 1.00 . B B . 333 ARG HB3  1 1 
       20 38206 2 1  8 ARG HD2  H -18.134  -2.734   9.066 1.00 . B B . 333 ARG HD2  1 1 
       20 38207 2 1  8 ARG HD3  H -16.559  -3.053   9.791 1.00 . B B . 333 ARG HD3  1 1 
       20 38208 2 1  8 ARG HE   H -17.858  -1.478  11.610 1.00 . B B . 333 ARG HE   1 1 
       20 38209 2 1  8 ARG HG2  H -17.426  -0.240   9.833 1.00 . B B . 333 ARG HG2  1 1 
       20 38210 2 1  8 ARG HG3  H -17.105  -0.914   8.233 1.00 . B B . 333 ARG HG3  1 1 
       20 38211 2 1  8 ARG HH11 H -18.533  -4.527  10.053 1.00 . B B . 333 ARG HH11 1 1 
       20 38212 2 1  8 ARG HH12 H -19.452  -5.146  11.384 1.00 . B B . 333 ARG HH12 1 1 
       20 38213 2 1  8 ARG HH21 H -19.065  -2.290  13.362 1.00 . B B . 333 ARG HH21 1 1 
       20 38214 2 1  8 ARG HH22 H -19.755  -3.876  13.263 1.00 . B B . 333 ARG HH22 1 1 
       20 38215 2 1  8 ARG N    N -14.278  -0.681   7.350 1.00 . B B . 333 ARG N    1 1 
       20 38216 2 1  8 ARG NE   N -17.994  -2.300  11.095 1.00 . B B . 333 ARG NE   1 1 
       20 38217 2 1  8 ARG NH1  N -18.915  -4.411  10.970 1.00 . B B . 333 ARG NH1  1 1 
       20 38218 2 1  8 ARG NH2  N -19.218  -3.138  12.854 1.00 . B B . 333 ARG NH2  1 1 
       20 38219 2 1  8 ARG O    O -13.552   1.001  10.389 1.00 . B B . 333 ARG O    1 1 
       20 38220 2 1  9 GLY C    C -11.099   3.149   8.115 1.00 . B B . 334 GLY C    1 1 
       20 38221 2 1  9 GLY CA   C -11.422   1.891   8.895 1.00 . B B . 334 GLY CA   1 1 
       20 38222 2 1  9 GLY H    H -12.643   1.006   7.409 1.00 . B B . 334 GLY H    1 1 
       20 38223 2 1  9 GLY HA2  H -10.569   1.229   8.859 1.00 . B B . 334 GLY HA2  1 1 
       20 38224 2 1  9 GLY HA3  H -11.613   2.158   9.924 1.00 . B B . 334 GLY HA3  1 1 
       20 38225 2 1  9 GLY N    N -12.580   1.193   8.369 1.00 . B B . 334 GLY N    1 1 
       20 38226 2 1  9 GLY O    O -10.701   3.081   6.952 1.00 . B B . 334 GLY O    1 1 
       20 38227 2 1 10 ARG C    C  -9.526   5.686   7.715 1.00 . B B . 335 ARG C    1 1 
       20 38228 2 1 10 ARG CA   C -10.995   5.581   8.113 1.00 . B B . 335 ARG CA   1 1 
       20 38229 2 1 10 ARG CB   C -11.366   6.735   9.047 1.00 . B B . 335 ARG CB   1 1 
       20 38230 2 1 10 ARG CD   C -10.278   7.831  11.032 1.00 . B B . 335 ARG CD   1 1 
       20 38231 2 1 10 ARG CG   C -10.869   6.547  10.472 1.00 . B B . 335 ARG CG   1 1 
       20 38232 2 1 10 ARG CZ   C -11.066  10.076  11.673 1.00 . B B . 335 ARG CZ   1 1 
       20 38233 2 1 10 ARG H    H -11.590   4.290   9.681 1.00 . B B . 335 ARG H    1 1 
       20 38234 2 1 10 ARG HA   H -11.602   5.642   7.222 1.00 . B B . 335 ARG HA   1 1 
       20 38235 2 1 10 ARG HB2  H -10.942   7.648   8.657 1.00 . B B . 335 ARG HB2  1 1 
       20 38236 2 1 10 ARG HB3  H -12.441   6.830   9.073 1.00 . B B . 335 ARG HB3  1 1 
       20 38237 2 1 10 ARG HD2  H  -9.698   7.592  11.911 1.00 . B B . 335 ARG HD2  1 1 
       20 38238 2 1 10 ARG HD3  H  -9.633   8.271  10.285 1.00 . B B . 335 ARG HD3  1 1 
       20 38239 2 1 10 ARG HE   H -12.237   8.478  11.433 1.00 . B B . 335 ARG HE   1 1 
       20 38240 2 1 10 ARG HG2  H -11.697   6.244  11.094 1.00 . B B . 335 ARG HG2  1 1 
       20 38241 2 1 10 ARG HG3  H -10.110   5.778  10.480 1.00 . B B . 335 ARG HG3  1 1 
       20 38242 2 1 10 ARG HH11 H  -9.068   9.939  11.389 1.00 . B B . 335 ARG HH11 1 1 
       20 38243 2 1 10 ARG HH12 H  -9.648  11.507  11.840 1.00 . B B . 335 ARG HH12 1 1 
       20 38244 2 1 10 ARG HH21 H -13.001  10.540  12.027 1.00 . B B . 335 ARG HH21 1 1 
       20 38245 2 1 10 ARG HH22 H -11.881  11.848  12.203 1.00 . B B . 335 ARG HH22 1 1 
       20 38246 2 1 10 ARG N    N -11.271   4.301   8.755 1.00 . B B . 335 ARG N    1 1 
       20 38247 2 1 10 ARG NE   N -11.312   8.798  11.394 1.00 . B B . 335 ARG NE   1 1 
       20 38248 2 1 10 ARG NH1  N  -9.826  10.546  11.631 1.00 . B B . 335 ARG NH1  1 1 
       20 38249 2 1 10 ARG NH2  N -12.065  10.888  11.994 1.00 . B B . 335 ARG NH2  1 1 
       20 38250 2 1 10 ARG O    O  -9.190   6.298   6.701 1.00 . B B . 335 ARG O    1 1 
       20 38251 2 1 11 GLU C    C  -6.871   4.198   7.082 1.00 . B B . 336 GLU C    1 1 
       20 38252 2 1 11 GLU CA   C  -7.223   5.112   8.251 1.00 . B B . 336 GLU CA   1 1 
       20 38253 2 1 11 GLU CB   C  -6.440   4.693   9.496 1.00 . B B . 336 GLU CB   1 1 
       20 38254 2 1 11 GLU CD   C  -4.896   5.698  11.224 1.00 . B B . 336 GLU CD   1 1 
       20 38255 2 1 11 GLU CG   C  -6.212   5.827  10.482 1.00 . B B . 336 GLU CG   1 1 
       20 38256 2 1 11 GLU H    H  -8.984   4.613   9.313 1.00 . B B . 336 GLU H    1 1 
       20 38257 2 1 11 GLU HA   H  -6.954   6.125   7.992 1.00 . B B . 336 GLU HA   1 1 
       20 38258 2 1 11 GLU HB2  H  -6.984   3.909  10.002 1.00 . B B . 336 GLU HB2  1 1 
       20 38259 2 1 11 GLU HB3  H  -5.477   4.311   9.191 1.00 . B B . 336 GLU HB3  1 1 
       20 38260 2 1 11 GLU HG2  H  -6.212   6.762   9.942 1.00 . B B . 336 GLU HG2  1 1 
       20 38261 2 1 11 GLU HG3  H  -7.016   5.828  11.202 1.00 . B B . 336 GLU HG3  1 1 
       20 38262 2 1 11 GLU N    N  -8.656   5.085   8.520 1.00 . B B . 336 GLU N    1 1 
       20 38263 2 1 11 GLU O    O  -6.210   4.616   6.131 1.00 . B B . 336 GLU O    1 1 
       20 38264 2 1 11 GLU OE1  O  -4.872   5.970  12.443 1.00 . B B . 336 GLU OE1  1 1 
       20 38265 2 1 11 GLU OE2  O  -3.889   5.324  10.586 1.00 . B B . 336 GLU OE2  1 1 
       20 38266 2 1 12 ARG C    C  -7.590   2.464   4.767 1.00 . B B . 337 ARG C    1 1 
       20 38267 2 1 12 ARG CA   C  -7.048   1.975   6.105 1.00 . B B . 337 ARG CA   1 1 
       20 38268 2 1 12 ARG CB   C  -7.667   0.622   6.462 1.00 . B B . 337 ARG CB   1 1 
       20 38269 2 1 12 ARG CD   C  -7.326  -1.844   6.805 1.00 . B B . 337 ARG CD   1 1 
       20 38270 2 1 12 ARG CG   C  -6.699  -0.542   6.333 1.00 . B B . 337 ARG CG   1 1 
       20 38271 2 1 12 ARG CZ   C  -7.977  -2.891   8.938 1.00 . B B . 337 ARG CZ   1 1 
       20 38272 2 1 12 ARG H    H  -7.838   2.673   7.942 1.00 . B B . 337 ARG H    1 1 
       20 38273 2 1 12 ARG HA   H  -5.977   1.862   6.025 1.00 . B B . 337 ARG HA   1 1 
       20 38274 2 1 12 ARG HB2  H  -8.019   0.658   7.482 1.00 . B B . 337 ARG HB2  1 1 
       20 38275 2 1 12 ARG HB3  H  -8.507   0.437   5.807 1.00 . B B . 337 ARG HB3  1 1 
       20 38276 2 1 12 ARG HD2  H  -8.354  -1.874   6.474 1.00 . B B . 337 ARG HD2  1 1 
       20 38277 2 1 12 ARG HD3  H  -6.784  -2.669   6.367 1.00 . B B . 337 ARG HD3  1 1 
       20 38278 2 1 12 ARG HE   H  -6.734  -1.341   8.757 1.00 . B B . 337 ARG HE   1 1 
       20 38279 2 1 12 ARG HG2  H  -6.412  -0.647   5.298 1.00 . B B . 337 ARG HG2  1 1 
       20 38280 2 1 12 ARG HG3  H  -5.824  -0.337   6.932 1.00 . B B . 337 ARG HG3  1 1 
       20 38281 2 1 12 ARG HH11 H  -8.816  -3.733   7.301 1.00 . B B . 337 ARG HH11 1 1 
       20 38282 2 1 12 ARG HH12 H  -9.257  -4.452   8.814 1.00 . B B . 337 ARG HH12 1 1 
       20 38283 2 1 12 ARG HH21 H  -7.313  -2.284  10.748 1.00 . B B . 337 ARG HH21 1 1 
       20 38284 2 1 12 ARG HH22 H  -8.404  -3.629  10.771 1.00 . B B . 337 ARG HH22 1 1 
       20 38285 2 1 12 ARG N    N  -7.316   2.948   7.159 1.00 . B B . 337 ARG N    1 1 
       20 38286 2 1 12 ARG NE   N  -7.294  -1.972   8.260 1.00 . B B . 337 ARG NE   1 1 
       20 38287 2 1 12 ARG NH1  N  -8.746  -3.763   8.298 1.00 . B B . 337 ARG NH1  1 1 
       20 38288 2 1 12 ARG NH2  N  -7.891  -2.939  10.261 1.00 . B B . 337 ARG NH2  1 1 
       20 38289 2 1 12 ARG O    O  -6.886   2.446   3.757 1.00 . B B . 337 ARG O    1 1 
       20 38290 2 1 13 PHE C    C  -8.731   4.622   3.022 1.00 . B B . 338 PHE C    1 1 
       20 38291 2 1 13 PHE CA   C  -9.476   3.403   3.553 1.00 . B B . 338 PHE CA   1 1 
       20 38292 2 1 13 PHE CB   C -10.940   3.756   3.821 1.00 . B B . 338 PHE CB   1 1 
       20 38293 2 1 13 PHE CD1  C -11.440   5.555   2.144 1.00 . B B . 338 PHE CD1  1 1 
       20 38294 2 1 13 PHE CD2  C -12.579   3.469   1.942 1.00 . B B . 338 PHE CD2  1 1 
       20 38295 2 1 13 PHE CE1  C -12.108   6.031   1.032 1.00 . B B . 338 PHE CE1  1 1 
       20 38296 2 1 13 PHE CE2  C -13.249   3.939   0.829 1.00 . B B . 338 PHE CE2  1 1 
       20 38297 2 1 13 PHE CG   C -11.667   4.270   2.611 1.00 . B B . 338 PHE CG   1 1 
       20 38298 2 1 13 PHE CZ   C -13.014   5.222   0.373 1.00 . B B . 338 PHE CZ   1 1 
       20 38299 2 1 13 PHE H    H  -9.353   2.897   5.604 1.00 . B B . 338 PHE H    1 1 
       20 38300 2 1 13 PHE HA   H  -9.432   2.619   2.811 1.00 . B B . 338 PHE HA   1 1 
       20 38301 2 1 13 PHE HB2  H -11.458   2.875   4.170 1.00 . B B . 338 PHE HB2  1 1 
       20 38302 2 1 13 PHE HB3  H -10.984   4.519   4.585 1.00 . B B . 338 PHE HB3  1 1 
       20 38303 2 1 13 PHE HD1  H -10.732   6.188   2.658 1.00 . B B . 338 PHE HD1  1 1 
       20 38304 2 1 13 PHE HD2  H -12.764   2.466   2.298 1.00 . B B . 338 PHE HD2  1 1 
       20 38305 2 1 13 PHE HE1  H -11.922   7.034   0.678 1.00 . B B . 338 PHE HE1  1 1 
       20 38306 2 1 13 PHE HE2  H -13.957   3.305   0.316 1.00 . B B . 338 PHE HE2  1 1 
       20 38307 2 1 13 PHE HZ   H -13.537   5.592  -0.496 1.00 . B B . 338 PHE HZ   1 1 
       20 38308 2 1 13 PHE N    N  -8.843   2.904   4.767 1.00 . B B . 338 PHE N    1 1 
       20 38309 2 1 13 PHE O    O  -8.641   4.829   1.812 1.00 . B B . 338 PHE O    1 1 
       20 38310 2 1 14 GLU C    C  -6.228   6.246   2.728 1.00 . B B . 339 GLU C    1 1 
       20 38311 2 1 14 GLU CA   C  -7.451   6.619   3.556 1.00 . B B . 339 GLU CA   1 1 
       20 38312 2 1 14 GLU CB   C  -7.026   7.401   4.799 1.00 . B B . 339 GLU CB   1 1 
       20 38313 2 1 14 GLU CD   C  -7.742   9.009   6.611 1.00 . B B . 339 GLU CD   1 1 
       20 38314 2 1 14 GLU CG   C  -8.037   8.449   5.234 1.00 . B B . 339 GLU CG   1 1 
       20 38315 2 1 14 GLU H    H  -8.295   5.205   4.886 1.00 . B B . 339 GLU H    1 1 
       20 38316 2 1 14 GLU HA   H  -8.102   7.236   2.955 1.00 . B B . 339 GLU HA   1 1 
       20 38317 2 1 14 GLU HB2  H  -6.884   6.709   5.616 1.00 . B B . 339 GLU HB2  1 1 
       20 38318 2 1 14 GLU HB3  H  -6.089   7.899   4.595 1.00 . B B . 339 GLU HB3  1 1 
       20 38319 2 1 14 GLU HG2  H  -8.024   9.261   4.522 1.00 . B B . 339 GLU HG2  1 1 
       20 38320 2 1 14 GLU HG3  H  -9.019   8.000   5.247 1.00 . B B . 339 GLU HG3  1 1 
       20 38321 2 1 14 GLU N    N  -8.194   5.424   3.936 1.00 . B B . 339 GLU N    1 1 
       20 38322 2 1 14 GLU O    O  -5.878   6.937   1.772 1.00 . B B . 339 GLU O    1 1 
       20 38323 2 1 14 GLU OE1  O  -7.021   8.341   7.382 1.00 . B B . 339 GLU OE1  1 1 
       20 38324 2 1 14 GLU OE2  O  -8.231  10.116   6.920 1.00 . B B . 339 GLU OE2  1 1 
       20 38325 2 1 15 MET C    C  -4.780   4.260   0.962 1.00 . B B . 340 MET C    1 1 
       20 38326 2 1 15 MET CA   C  -4.408   4.672   2.381 1.00 . B B . 340 MET CA   1 1 
       20 38327 2 1 15 MET CB   C  -3.769   3.495   3.119 1.00 . B B . 340 MET CB   1 1 
       20 38328 2 1 15 MET CE   C  -2.515   1.407   4.871 1.00 . B B . 340 MET CE   1 1 
       20 38329 2 1 15 MET CG   C  -2.250   3.501   3.075 1.00 . B B . 340 MET CG   1 1 
       20 38330 2 1 15 MET H    H  -5.917   4.628   3.864 1.00 . B B . 340 MET H    1 1 
       20 38331 2 1 15 MET HA   H  -3.701   5.487   2.335 1.00 . B B . 340 MET HA   1 1 
       20 38332 2 1 15 MET HB2  H  -4.078   3.523   4.154 1.00 . B B . 340 MET HB2  1 1 
       20 38333 2 1 15 MET HB3  H  -4.116   2.574   2.674 1.00 . B B . 340 MET HB3  1 1 
       20 38334 2 1 15 MET HE1  H  -2.610   0.851   3.949 1.00 . B B . 340 MET HE1  1 1 
       20 38335 2 1 15 MET HE2  H  -2.048   0.785   5.620 1.00 . B B . 340 MET HE2  1 1 
       20 38336 2 1 15 MET HE3  H  -3.495   1.708   5.212 1.00 . B B . 340 MET HE3  1 1 
       20 38337 2 1 15 MET HG2  H  -1.924   2.890   2.247 1.00 . B B . 340 MET HG2  1 1 
       20 38338 2 1 15 MET HG3  H  -1.912   4.517   2.926 1.00 . B B . 340 MET HG3  1 1 
       20 38339 2 1 15 MET N    N  -5.586   5.142   3.097 1.00 . B B . 340 MET N    1 1 
       20 38340 2 1 15 MET O    O  -4.231   4.779  -0.010 1.00 . B B . 340 MET O    1 1 
       20 38341 2 1 15 MET SD   S  -1.509   2.862   4.589 1.00 . B B . 340 MET SD   1 1 
       20 38342 2 1 16 PHE C    C  -6.759   3.990  -1.276 1.00 . B B . 341 PHE C    1 1 
       20 38343 2 1 16 PHE CA   C  -6.170   2.849  -0.452 1.00 . B B . 341 PHE CA   1 1 
       20 38344 2 1 16 PHE CB   C  -7.204   1.735  -0.278 1.00 . B B . 341 PHE CB   1 1 
       20 38345 2 1 16 PHE CD1  C  -5.554   0.283   0.925 1.00 . B B . 341 PHE CD1  1 1 
       20 38346 2 1 16 PHE CD2  C  -7.798   0.350   1.729 1.00 . B B . 341 PHE CD2  1 1 
       20 38347 2 1 16 PHE CE1  C  -5.215  -0.597   1.930 1.00 . B B . 341 PHE CE1  1 1 
       20 38348 2 1 16 PHE CE2  C  -7.465  -0.534   2.737 1.00 . B B . 341 PHE CE2  1 1 
       20 38349 2 1 16 PHE CG   C  -6.847   0.767   0.812 1.00 . B B . 341 PHE CG   1 1 
       20 38350 2 1 16 PHE CZ   C  -6.171  -1.007   2.837 1.00 . B B . 341 PHE CZ   1 1 
       20 38351 2 1 16 PHE H    H  -6.123   2.952   1.665 1.00 . B B . 341 PHE H    1 1 
       20 38352 2 1 16 PHE HA   H  -5.312   2.453  -0.973 1.00 . B B . 341 PHE HA   1 1 
       20 38353 2 1 16 PHE HB2  H  -8.160   2.173  -0.035 1.00 . B B . 341 PHE HB2  1 1 
       20 38354 2 1 16 PHE HB3  H  -7.288   1.182  -1.202 1.00 . B B . 341 PHE HB3  1 1 
       20 38355 2 1 16 PHE HD1  H  -4.806   0.604   0.216 1.00 . B B . 341 PHE HD1  1 1 
       20 38356 2 1 16 PHE HD2  H  -8.809   0.720   1.650 1.00 . B B . 341 PHE HD2  1 1 
       20 38357 2 1 16 PHE HE1  H  -4.203  -0.967   2.006 1.00 . B B . 341 PHE HE1  1 1 
       20 38358 2 1 16 PHE HE2  H  -8.214  -0.853   3.446 1.00 . B B . 341 PHE HE2  1 1 
       20 38359 2 1 16 PHE HZ   H  -5.907  -1.692   3.625 1.00 . B B . 341 PHE HZ   1 1 
       20 38360 2 1 16 PHE N    N  -5.720   3.327   0.851 1.00 . B B . 341 PHE N    1 1 
       20 38361 2 1 16 PHE O    O  -6.737   3.953  -2.506 1.00 . B B . 341 PHE O    1 1 
       20 38362 2 1 17 ARG C    C  -6.780   7.010  -1.909 1.00 . B B . 342 ARG C    1 1 
       20 38363 2 1 17 ARG CA   C  -7.867   6.155  -1.269 1.00 . B B . 342 ARG CA   1 1 
       20 38364 2 1 17 ARG CB   C  -8.684   6.994  -0.285 1.00 . B B . 342 ARG CB   1 1 
       20 38365 2 1 17 ARG CD   C  -9.707   9.255   0.109 1.00 . B B . 342 ARG CD   1 1 
       20 38366 2 1 17 ARG CG   C  -9.358   8.197  -0.925 1.00 . B B . 342 ARG CG   1 1 
       20 38367 2 1 17 ARG CZ   C  -8.769  11.359   0.985 1.00 . B B . 342 ARG CZ   1 1 
       20 38368 2 1 17 ARG H    H  -7.267   4.983   0.388 1.00 . B B . 342 ARG H    1 1 
       20 38369 2 1 17 ARG HA   H  -8.520   5.785  -2.045 1.00 . B B . 342 ARG HA   1 1 
       20 38370 2 1 17 ARG HB2  H  -9.449   6.371   0.154 1.00 . B B . 342 ARG HB2  1 1 
       20 38371 2 1 17 ARG HB3  H  -8.029   7.350   0.497 1.00 . B B . 342 ARG HB3  1 1 
       20 38372 2 1 17 ARG HD2  H -10.626   9.739  -0.186 1.00 . B B . 342 ARG HD2  1 1 
       20 38373 2 1 17 ARG HD3  H  -9.846   8.773   1.066 1.00 . B B . 342 ARG HD3  1 1 
       20 38374 2 1 17 ARG HE   H  -7.829  10.121  -0.267 1.00 . B B . 342 ARG HE   1 1 
       20 38375 2 1 17 ARG HG2  H  -8.688   8.628  -1.653 1.00 . B B . 342 ARG HG2  1 1 
       20 38376 2 1 17 ARG HG3  H -10.264   7.871  -1.414 1.00 . B B . 342 ARG HG3  1 1 
       20 38377 2 1 17 ARG HH11 H -10.636  10.938   1.639 1.00 . B B . 342 ARG HH11 1 1 
       20 38378 2 1 17 ARG HH12 H  -9.954  12.412   2.240 1.00 . B B . 342 ARG HH12 1 1 
       20 38379 2 1 17 ARG HH21 H  -6.930  12.059   0.523 1.00 . B B . 342 ARG HH21 1 1 
       20 38380 2 1 17 ARG HH22 H  -7.851  13.049   1.606 1.00 . B B . 342 ARG HH22 1 1 
       20 38381 2 1 17 ARG N    N  -7.281   5.005  -0.592 1.00 . B B . 342 ARG N    1 1 
       20 38382 2 1 17 ARG NE   N  -8.659  10.265   0.234 1.00 . B B . 342 ARG NE   1 1 
       20 38383 2 1 17 ARG NH1  N  -9.878  11.588   1.678 1.00 . B B . 342 ARG NH1  1 1 
       20 38384 2 1 17 ARG NH2  N  -7.768  12.227   1.043 1.00 . B B . 342 ARG NH2  1 1 
       20 38385 2 1 17 ARG O    O  -6.933   7.487  -3.034 1.00 . B B . 342 ARG O    1 1 
       20 38386 2 1 18 GLU C    C  -3.791   7.207  -2.749 1.00 . B B . 343 GLU C    1 1 
       20 38387 2 1 18 GLU CA   C  -4.563   7.986  -1.690 1.00 . B B . 343 GLU CA   1 1 
       20 38388 2 1 18 GLU CB   C  -3.630   8.378  -0.542 1.00 . B B . 343 GLU CB   1 1 
       20 38389 2 1 18 GLU CD   C  -3.757  10.778   0.237 1.00 . B B . 343 GLU CD   1 1 
       20 38390 2 1 18 GLU CG   C  -3.063   9.782  -0.672 1.00 . B B . 343 GLU CG   1 1 
       20 38391 2 1 18 GLU H    H  -5.615   6.785  -0.300 1.00 . B B . 343 GLU H    1 1 
       20 38392 2 1 18 GLU HA   H  -4.966   8.881  -2.139 1.00 . B B . 343 GLU HA   1 1 
       20 38393 2 1 18 GLU HB2  H  -4.177   8.319   0.387 1.00 . B B . 343 GLU HB2  1 1 
       20 38394 2 1 18 GLU HB3  H  -2.805   7.681  -0.510 1.00 . B B . 343 GLU HB3  1 1 
       20 38395 2 1 18 GLU HG2  H  -2.013   9.758  -0.419 1.00 . B B . 343 GLU HG2  1 1 
       20 38396 2 1 18 GLU HG3  H  -3.178  10.109  -1.695 1.00 . B B . 343 GLU HG3  1 1 
       20 38397 2 1 18 GLU N    N  -5.680   7.195  -1.188 1.00 . B B . 343 GLU N    1 1 
       20 38398 2 1 18 GLU O    O  -3.222   7.790  -3.672 1.00 . B B . 343 GLU O    1 1 
       20 38399 2 1 18 GLU OE1  O  -3.239  11.031   1.345 1.00 . B B . 343 GLU OE1  1 1 
       20 38400 2 1 18 GLU OE2  O  -4.817  11.304  -0.160 1.00 . B B . 343 GLU OE2  1 1 
       20 38401 2 1 19 LEU C    C  -3.866   4.910  -4.859 1.00 . B B . 344 LEU C    1 1 
       20 38402 2 1 19 LEU CA   C  -3.084   5.022  -3.555 1.00 . B B . 344 LEU CA   1 1 
       20 38403 2 1 19 LEU CB   C  -2.875   3.632  -2.951 1.00 . B B . 344 LEU CB   1 1 
       20 38404 2 1 19 LEU CD1  C  -1.819   3.660  -0.677 1.00 . B B . 344 LEU CD1  1 1 
       20 38405 2 1 19 LEU CD2  C  -0.972   2.085  -2.427 1.00 . B B . 344 LEU CD2  1 1 
       20 38406 2 1 19 LEU CG   C  -1.574   3.458  -2.165 1.00 . B B . 344 LEU CG   1 1 
       20 38407 2 1 19 LEU H    H  -4.255   5.480  -1.855 1.00 . B B . 344 LEU H    1 1 
       20 38408 2 1 19 LEU HA   H  -2.121   5.464  -3.763 1.00 . B B . 344 LEU HA   1 1 
       20 38409 2 1 19 LEU HB2  H  -3.703   3.422  -2.289 1.00 . B B . 344 LEU HB2  1 1 
       20 38410 2 1 19 LEU HB3  H  -2.885   2.908  -3.752 1.00 . B B . 344 LEU HB3  1 1 
       20 38411 2 1 19 LEU HD11 H  -2.725   3.148  -0.388 1.00 . B B . 344 LEU HD11 1 1 
       20 38412 2 1 19 LEU HD12 H  -0.986   3.260  -0.118 1.00 . B B . 344 LEU HD12 1 1 
       20 38413 2 1 19 LEU HD13 H  -1.919   4.715  -0.469 1.00 . B B . 344 LEU HD13 1 1 
       20 38414 2 1 19 LEU HD21 H  -1.745   1.410  -2.763 1.00 . B B . 344 LEU HD21 1 1 
       20 38415 2 1 19 LEU HD22 H  -0.210   2.166  -3.188 1.00 . B B . 344 LEU HD22 1 1 
       20 38416 2 1 19 LEU HD23 H  -0.532   1.704  -1.517 1.00 . B B . 344 LEU HD23 1 1 
       20 38417 2 1 19 LEU HG   H  -0.864   4.204  -2.490 1.00 . B B . 344 LEU HG   1 1 
       20 38418 2 1 19 LEU N    N  -3.780   5.885  -2.610 1.00 . B B . 344 LEU N    1 1 
       20 38419 2 1 19 LEU O    O  -3.284   4.765  -5.934 1.00 . B B . 344 LEU O    1 1 
       20 38420 2 1 20 ASN C    C  -5.984   6.168  -6.752 1.00 . B B . 345 ASN C    1 1 
       20 38421 2 1 20 ASN CA   C  -6.051   4.887  -5.927 1.00 . B B . 345 ASN CA   1 1 
       20 38422 2 1 20 ASN CB   C  -7.496   4.612  -5.505 1.00 . B B . 345 ASN CB   1 1 
       20 38423 2 1 20 ASN CG   C  -8.419   4.420  -6.692 1.00 . B B . 345 ASN CG   1 1 
       20 38424 2 1 20 ASN H    H  -5.595   5.097  -3.870 1.00 . B B . 345 ASN H    1 1 
       20 38425 2 1 20 ASN HA   H  -5.699   4.065  -6.532 1.00 . B B . 345 ASN HA   1 1 
       20 38426 2 1 20 ASN HB2  H  -7.524   3.717  -4.902 1.00 . B B . 345 ASN HB2  1 1 
       20 38427 2 1 20 ASN HB3  H  -7.858   5.446  -4.921 1.00 . B B . 345 ASN HB3  1 1 
       20 38428 2 1 20 ASN HD21 H  -7.924   2.497  -6.796 1.00 . B B . 345 ASN HD21 1 1 
       20 38429 2 1 20 ASN HD22 H  -9.063   3.044  -7.974 1.00 . B B . 345 ASN HD22 1 1 
       20 38430 2 1 20 ASN N    N  -5.189   4.979  -4.755 1.00 . B B . 345 ASN N    1 1 
       20 38431 2 1 20 ASN ND2  N  -8.474   3.197  -7.206 1.00 . B B . 345 ASN ND2  1 1 
       20 38432 2 1 20 ASN O    O  -5.959   6.125  -7.982 1.00 . B B . 345 ASN O    1 1 
       20 38433 2 1 20 ASN OD1  O  -9.075   5.359  -7.141 1.00 . B B . 345 ASN OD1  1 1 
       20 38434 2 1 21 GLU C    C  -4.488   8.842  -7.299 1.00 . B B . 346 GLU C    1 1 
       20 38435 2 1 21 GLU CA   C  -5.885   8.598  -6.738 1.00 . B B . 346 GLU CA   1 1 
       20 38436 2 1 21 GLU CB   C  -6.265   9.721  -5.772 1.00 . B B . 346 GLU CB   1 1 
       20 38437 2 1 21 GLU CD   C  -5.664  11.998  -6.687 1.00 . B B . 346 GLU CD   1 1 
       20 38438 2 1 21 GLU CG   C  -6.764  10.978  -6.466 1.00 . B B . 346 GLU CG   1 1 
       20 38439 2 1 21 GLU H    H  -5.973   7.276  -5.087 1.00 . B B . 346 GLU H    1 1 
       20 38440 2 1 21 GLU HA   H  -6.590   8.583  -7.556 1.00 . B B . 346 GLU HA   1 1 
       20 38441 2 1 21 GLU HB2  H  -7.043   9.366  -5.113 1.00 . B B . 346 GLU HB2  1 1 
       20 38442 2 1 21 GLU HB3  H  -5.398   9.982  -5.182 1.00 . B B . 346 GLU HB3  1 1 
       20 38443 2 1 21 GLU HG2  H  -7.178  10.704  -7.425 1.00 . B B . 346 GLU HG2  1 1 
       20 38444 2 1 21 GLU HG3  H  -7.535  11.427  -5.857 1.00 . B B . 346 GLU HG3  1 1 
       20 38445 2 1 21 GLU N    N  -5.952   7.306  -6.067 1.00 . B B . 346 GLU N    1 1 
       20 38446 2 1 21 GLU O    O  -4.330   9.459  -8.352 1.00 . B B . 346 GLU O    1 1 
       20 38447 2 1 21 GLU OE1  O  -5.429  12.823  -5.780 1.00 . B B . 346 GLU OE1  1 1 
       20 38448 2 1 21 GLU OE2  O  -5.038  11.971  -7.767 1.00 . B B . 346 GLU OE2  1 1 
       20 38449 2 1 22 ALA C    C  -1.753   7.525  -8.128 1.00 . B B . 347 ALA C    1 1 
       20 38450 2 1 22 ALA CA   C  -2.096   8.510  -7.017 1.00 . B B . 347 ALA CA   1 1 
       20 38451 2 1 22 ALA CB   C  -1.152   8.330  -5.837 1.00 . B B . 347 ALA CB   1 1 
       20 38452 2 1 22 ALA H    H  -3.669   7.864  -5.759 1.00 . B B . 347 ALA H    1 1 
       20 38453 2 1 22 ALA HA   H  -1.978   9.516  -7.393 1.00 . B B . 347 ALA HA   1 1 
       20 38454 2 1 22 ALA HB1  H  -1.576   8.800  -4.962 1.00 . B B . 347 ALA HB1  1 1 
       20 38455 2 1 22 ALA HB2  H  -0.200   8.786  -6.065 1.00 . B B . 347 ALA HB2  1 1 
       20 38456 2 1 22 ALA HB3  H  -1.011   7.276  -5.647 1.00 . B B . 347 ALA HB3  1 1 
       20 38457 2 1 22 ALA N    N  -3.479   8.350  -6.589 1.00 . B B . 347 ALA N    1 1 
       20 38458 2 1 22 ALA O    O  -0.942   7.821  -9.005 1.00 . B B . 347 ALA O    1 1 
       20 38459 2 1 23 LEU C    C  -2.872   5.671 -10.391 1.00 . B B . 348 LEU C    1 1 
       20 38460 2 1 23 LEU CA   C  -2.146   5.328  -9.094 1.00 . B B . 348 LEU CA   1 1 
       20 38461 2 1 23 LEU CB   C  -2.604   3.962  -8.581 1.00 . B B . 348 LEU CB   1 1 
       20 38462 2 1 23 LEU CD1  C  -2.298   2.068  -6.968 1.00 . B B . 348 LEU CD1  1 1 
       20 38463 2 1 23 LEU CD2  C  -0.360   2.877  -8.325 1.00 . B B . 348 LEU CD2  1 1 
       20 38464 2 1 23 LEU CG   C  -1.640   3.279  -7.609 1.00 . B B . 348 LEU CG   1 1 
       20 38465 2 1 23 LEU H    H  -3.020   6.178  -7.364 1.00 . B B . 348 LEU H    1 1 
       20 38466 2 1 23 LEU HA   H  -1.085   5.293  -9.290 1.00 . B B . 348 LEU HA   1 1 
       20 38467 2 1 23 LEU HB2  H  -3.556   4.088  -8.084 1.00 . B B . 348 LEU HB2  1 1 
       20 38468 2 1 23 LEU HB3  H  -2.745   3.310  -9.430 1.00 . B B . 348 LEU HB3  1 1 
       20 38469 2 1 23 LEU HD11 H  -3.267   2.346  -6.582 1.00 . B B . 348 LEU HD11 1 1 
       20 38470 2 1 23 LEU HD12 H  -2.415   1.288  -7.706 1.00 . B B . 348 LEU HD12 1 1 
       20 38471 2 1 23 LEU HD13 H  -1.678   1.707  -6.160 1.00 . B B . 348 LEU HD13 1 1 
       20 38472 2 1 23 LEU HD21 H  -0.234   3.487  -9.208 1.00 . B B . 348 LEU HD21 1 1 
       20 38473 2 1 23 LEU HD22 H   0.483   3.021  -7.665 1.00 . B B . 348 LEU HD22 1 1 
       20 38474 2 1 23 LEU HD23 H  -0.419   1.837  -8.612 1.00 . B B . 348 LEU HD23 1 1 
       20 38475 2 1 23 LEU HG   H  -1.381   3.973  -6.823 1.00 . B B . 348 LEU HG   1 1 
       20 38476 2 1 23 LEU N    N  -2.381   6.354  -8.087 1.00 . B B . 348 LEU N    1 1 
       20 38477 2 1 23 LEU O    O  -2.436   5.290 -11.477 1.00 . B B . 348 LEU O    1 1 
       20 38478 2 1 24 GLU C    C  -4.044   7.881 -12.222 1.00 . B B . 349 GLU C    1 1 
       20 38479 2 1 24 GLU CA   C  -4.764   6.793 -11.432 1.00 . B B . 349 GLU CA   1 1 
       20 38480 2 1 24 GLU CB   C  -6.145   7.289 -10.998 1.00 . B B . 349 GLU CB   1 1 
       20 38481 2 1 24 GLU CD   C  -8.098   5.860 -11.720 1.00 . B B . 349 GLU CD   1 1 
       20 38482 2 1 24 GLU CG   C  -7.228   7.060 -12.039 1.00 . B B . 349 GLU CG   1 1 
       20 38483 2 1 24 GLU H    H  -4.277   6.672  -9.376 1.00 . B B . 349 GLU H    1 1 
       20 38484 2 1 24 GLU HA   H  -4.884   5.926 -12.063 1.00 . B B . 349 GLU HA   1 1 
       20 38485 2 1 24 GLU HB2  H  -6.431   6.776 -10.093 1.00 . B B . 349 GLU HB2  1 1 
       20 38486 2 1 24 GLU HB3  H  -6.087   8.349 -10.798 1.00 . B B . 349 GLU HB3  1 1 
       20 38487 2 1 24 GLU HG2  H  -7.855   7.937 -12.087 1.00 . B B . 349 GLU HG2  1 1 
       20 38488 2 1 24 GLU HG3  H  -6.759   6.901 -12.999 1.00 . B B . 349 GLU HG3  1 1 
       20 38489 2 1 24 GLU N    N  -3.981   6.395 -10.269 1.00 . B B . 349 GLU N    1 1 
       20 38490 2 1 24 GLU O    O  -4.188   7.976 -13.440 1.00 . B B . 349 GLU O    1 1 
       20 38491 2 1 24 GLU OE1  O  -9.332   5.960 -11.889 1.00 . B B . 349 GLU OE1  1 1 
       20 38492 2 1 24 GLU OE2  O  -7.546   4.821 -11.302 1.00 . B B . 349 GLU OE2  1 1 
       20 38493 2 1 25 LEU C    C  -1.448   9.225 -13.085 1.00 . B B . 350 LEU C    1 1 
       20 38494 2 1 25 LEU CA   C  -2.522   9.780 -12.155 1.00 . B B . 350 LEU CA   1 1 
       20 38495 2 1 25 LEU CB   C  -1.882  10.680 -11.096 1.00 . B B . 350 LEU CB   1 1 
       20 38496 2 1 25 LEU CD1  C  -2.465  12.167  -9.163 1.00 . B B . 350 LEU CD1  1 1 
       20 38497 2 1 25 LEU CD2  C  -2.533  13.067 -11.496 1.00 . B B . 350 LEU CD2  1 1 
       20 38498 2 1 25 LEU CG   C  -2.755  11.842 -10.620 1.00 . B B . 350 LEU CG   1 1 
       20 38499 2 1 25 LEU H    H  -3.191   8.574 -10.549 1.00 . B B . 350 LEU H    1 1 
       20 38500 2 1 25 LEU HA   H  -3.219  10.364 -12.737 1.00 . B B . 350 LEU HA   1 1 
       20 38501 2 1 25 LEU HB2  H  -1.633  10.070 -10.239 1.00 . B B . 350 LEU HB2  1 1 
       20 38502 2 1 25 LEU HB3  H  -0.970  11.088 -11.503 1.00 . B B . 350 LEU HB3  1 1 
       20 38503 2 1 25 LEU HD11 H  -1.402  12.097  -8.984 1.00 . B B . 350 LEU HD11 1 1 
       20 38504 2 1 25 LEU HD12 H  -2.801  13.169  -8.944 1.00 . B B . 350 LEU HD12 1 1 
       20 38505 2 1 25 LEU HD13 H  -2.984  11.465  -8.527 1.00 . B B . 350 LEU HD13 1 1 
       20 38506 2 1 25 LEU HD21 H  -1.476  13.189 -11.682 1.00 . B B . 350 LEU HD21 1 1 
       20 38507 2 1 25 LEU HD22 H  -3.051  12.937 -12.434 1.00 . B B . 350 LEU HD22 1 1 
       20 38508 2 1 25 LEU HD23 H  -2.914  13.943 -10.992 1.00 . B B . 350 LEU HD23 1 1 
       20 38509 2 1 25 LEU HG   H  -3.795  11.559 -10.698 1.00 . B B . 350 LEU HG   1 1 
       20 38510 2 1 25 LEU N    N  -3.266   8.700 -11.519 1.00 . B B . 350 LEU N    1 1 
       20 38511 2 1 25 LEU O    O  -1.159   9.804 -14.132 1.00 . B B . 350 LEU O    1 1 
       20 38512 2 1 26 LYS C    C  -0.347   7.079 -14.871 1.00 . B B . 351 LYS C    1 1 
       20 38513 2 1 26 LYS CA   C   0.183   7.465 -13.493 1.00 . B B . 351 LYS CA   1 1 
       20 38514 2 1 26 LYS CB   C   0.721   6.225 -12.776 1.00 . B B . 351 LYS CB   1 1 
       20 38515 2 1 26 LYS CD   C   2.512   5.237 -11.317 1.00 . B B . 351 LYS CD   1 1 
       20 38516 2 1 26 LYS CE   C   3.348   5.501 -10.075 1.00 . B B . 351 LYS CE   1 1 
       20 38517 2 1 26 LYS CG   C   1.895   6.517 -11.855 1.00 . B B . 351 LYS CG   1 1 
       20 38518 2 1 26 LYS H    H  -1.133   7.684 -11.849 1.00 . B B . 351 LYS H    1 1 
       20 38519 2 1 26 LYS HA   H   0.985   8.176 -13.616 1.00 . B B . 351 LYS HA   1 1 
       20 38520 2 1 26 LYS HB2  H  -0.072   5.792 -12.186 1.00 . B B . 351 LYS HB2  1 1 
       20 38521 2 1 26 LYS HB3  H   1.042   5.507 -13.516 1.00 . B B . 351 LYS HB3  1 1 
       20 38522 2 1 26 LYS HD2  H   1.722   4.545 -11.066 1.00 . B B . 351 LYS HD2  1 1 
       20 38523 2 1 26 LYS HD3  H   3.143   4.805 -12.080 1.00 . B B . 351 LYS HD3  1 1 
       20 38524 2 1 26 LYS HE2  H   4.384   5.588 -10.366 1.00 . B B . 351 LYS HE2  1 1 
       20 38525 2 1 26 LYS HE3  H   3.021   6.428  -9.627 1.00 . B B . 351 LYS HE3  1 1 
       20 38526 2 1 26 LYS HG2  H   2.646   7.063 -12.407 1.00 . B B . 351 LYS HG2  1 1 
       20 38527 2 1 26 LYS HG3  H   1.548   7.116 -11.026 1.00 . B B . 351 LYS HG3  1 1 
       20 38528 2 1 26 LYS HZ1  H   3.527   3.504  -9.490 1.00 . B B . 351 LYS HZ1  1 1 
       20 38529 2 1 26 LYS HZ2  H   3.805   4.611  -8.242 1.00 . B B . 351 LYS HZ2  1 1 
       20 38530 2 1 26 LYS HZ3  H   2.227   4.314  -8.772 1.00 . B B . 351 LYS HZ3  1 1 
       20 38531 2 1 26 LYS N    N  -0.860   8.099 -12.694 1.00 . B B . 351 LYS N    1 1 
       20 38532 2 1 26 LYS NZ   N   3.218   4.406  -9.075 1.00 . B B . 351 LYS NZ   1 1 
       20 38533 2 1 26 LYS O    O   0.382   7.124 -15.862 1.00 . B B . 351 LYS O    1 1 
       20 38534 2 1 27 ASP C    C  -2.339   7.493 -17.137 1.00 . B B . 352 ASP C    1 1 
       20 38535 2 1 27 ASP CA   C  -2.248   6.309 -16.180 1.00 . B B . 352 ASP CA   1 1 
       20 38536 2 1 27 ASP CB   C  -3.644   5.740 -15.920 1.00 . B B . 352 ASP CB   1 1 
       20 38537 2 1 27 ASP CG   C  -3.630   4.235 -15.735 1.00 . B B . 352 ASP CG   1 1 
       20 38538 2 1 27 ASP H    H  -2.150   6.687 -14.100 1.00 . B B . 352 ASP H    1 1 
       20 38539 2 1 27 ASP HA   H  -1.636   5.543 -16.632 1.00 . B B . 352 ASP HA   1 1 
       20 38540 2 1 27 ASP HB2  H  -4.049   6.189 -15.025 1.00 . B B . 352 ASP HB2  1 1 
       20 38541 2 1 27 ASP HB3  H  -4.284   5.975 -16.758 1.00 . B B . 352 ASP HB3  1 1 
       20 38542 2 1 27 ASP N    N  -1.620   6.702 -14.925 1.00 . B B . 352 ASP N    1 1 
       20 38543 2 1 27 ASP O    O  -2.205   7.335 -18.351 1.00 . B B . 352 ASP O    1 1 
       20 38544 2 1 27 ASP OD1  O  -2.812   3.744 -14.928 1.00 . B B . 352 ASP OD1  1 1 
       20 38545 2 1 27 ASP OD2  O  -4.436   3.548 -16.396 1.00 . B B . 352 ASP OD2  1 1 
       20 38546 2 1 28 ALA C    C  -1.372  10.181 -18.120 1.00 . B B . 353 ALA C    1 1 
       20 38547 2 1 28 ALA CA   C  -2.677   9.890 -17.386 1.00 . B B . 353 ALA CA   1 1 
       20 38548 2 1 28 ALA CB   C  -3.066  11.071 -16.510 1.00 . B B . 353 ALA CB   1 1 
       20 38549 2 1 28 ALA H    H  -2.666   8.741 -15.609 1.00 . B B . 353 ALA H    1 1 
       20 38550 2 1 28 ALA HA   H  -3.461   9.738 -18.114 1.00 . B B . 353 ALA HA   1 1 
       20 38551 2 1 28 ALA HB1  H  -2.479  11.056 -15.604 1.00 . B B . 353 ALA HB1  1 1 
       20 38552 2 1 28 ALA HB2  H  -4.115  11.004 -16.261 1.00 . B B . 353 ALA HB2  1 1 
       20 38553 2 1 28 ALA HB3  H  -2.881  11.992 -17.044 1.00 . B B . 353 ALA HB3  1 1 
       20 38554 2 1 28 ALA N    N  -2.568   8.679 -16.583 1.00 . B B . 353 ALA N    1 1 
       20 38555 2 1 28 ALA O    O  -1.379  10.596 -19.279 1.00 . B B . 353 ALA O    1 1 
       20 38556 2 1 29 GLN C    C   1.363   9.174 -19.113 1.00 . B B . 354 GLN C    1 1 
       20 38557 2 1 29 GLN CA   C   1.060  10.198 -18.025 1.00 . B B . 354 GLN CA   1 1 
       20 38558 2 1 29 GLN CB   C   2.142  10.147 -16.945 1.00 . B B . 354 GLN CB   1 1 
       20 38559 2 1 29 GLN CD   C   1.640  11.461 -14.846 1.00 . B B . 354 GLN CD   1 1 
       20 38560 2 1 29 GLN CG   C   2.321  11.461 -16.201 1.00 . B B . 354 GLN CG   1 1 
       20 38561 2 1 29 GLN H    H  -0.312   9.629 -16.517 1.00 . B B . 354 GLN H    1 1 
       20 38562 2 1 29 GLN HA   H   1.051  11.183 -18.467 1.00 . B B . 354 GLN HA   1 1 
       20 38563 2 1 29 GLN HB2  H   1.881   9.384 -16.226 1.00 . B B . 354 GLN HB2  1 1 
       20 38564 2 1 29 GLN HB3  H   3.083   9.889 -17.406 1.00 . B B . 354 GLN HB3  1 1 
       20 38565 2 1 29 GLN HE21 H   1.827  13.437 -14.725 1.00 . B B . 354 GLN HE21 1 1 
       20 38566 2 1 29 GLN HE22 H   1.055  12.672 -13.381 1.00 . B B . 354 GLN HE22 1 1 
       20 38567 2 1 29 GLN HG2  H   3.376  11.637 -16.055 1.00 . B B . 354 GLN HG2  1 1 
       20 38568 2 1 29 GLN HG3  H   1.902  12.258 -16.798 1.00 . B B . 354 GLN HG3  1 1 
       20 38569 2 1 29 GLN N    N  -0.253   9.960 -17.438 1.00 . B B . 354 GLN N    1 1 
       20 38570 2 1 29 GLN NE2  N   1.492  12.642 -14.258 1.00 . B B . 354 GLN NE2  1 1 
       20 38571 2 1 29 GLN O    O   2.038   9.479 -20.097 1.00 . B B . 354 GLN O    1 1 
       20 38572 2 1 29 GLN OE1  O   1.250  10.411 -14.334 1.00 . B B . 354 GLN OE1  1 1 
       20 38573 2 1 30 ALA C    C   0.058   6.956 -21.029 1.00 . B B . 355 ALA C    1 1 
       20 38574 2 1 30 ALA CA   C   1.077   6.887 -19.897 1.00 . B B . 355 ALA CA   1 1 
       20 38575 2 1 30 ALA CB   C   1.012   5.533 -19.207 1.00 . B B . 355 ALA CB   1 1 
       20 38576 2 1 30 ALA H    H   0.330   7.775 -18.126 1.00 . B B . 355 ALA H    1 1 
       20 38577 2 1 30 ALA HA   H   2.068   7.007 -20.310 1.00 . B B . 355 ALA HA   1 1 
       20 38578 2 1 30 ALA HB1  H   0.222   5.542 -18.470 1.00 . B B . 355 ALA HB1  1 1 
       20 38579 2 1 30 ALA HB2  H   0.812   4.765 -19.939 1.00 . B B . 355 ALA HB2  1 1 
       20 38580 2 1 30 ALA HB3  H   1.955   5.331 -18.722 1.00 . B B . 355 ALA HB3  1 1 
       20 38581 2 1 30 ALA N    N   0.860   7.957 -18.930 1.00 . B B . 355 ALA N    1 1 
       20 38582 2 1 30 ALA O    O  -0.782   7.855 -21.068 1.00 . B B . 355 ALA O    1 1 
       20 38583 2 1 31 GLY C    C  -2.068   5.235 -22.746 1.00 . B B . 356 GLY C    1 1 
       20 38584 2 1 31 GLY CA   C  -0.783   5.971 -23.070 1.00 . B B . 356 GLY CA   1 1 
       20 38585 2 1 31 GLY H    H   0.829   5.310 -21.866 1.00 . B B . 356 GLY H    1 1 
       20 38586 2 1 31 GLY HA2  H  -0.301   5.482 -23.904 1.00 . B B . 356 GLY HA2  1 1 
       20 38587 2 1 31 GLY HA3  H  -1.023   6.986 -23.351 1.00 . B B . 356 GLY HA3  1 1 
       20 38588 2 1 31 GLY N    N   0.138   6.000 -21.949 1.00 . B B . 356 GLY N    1 1 
       20 38589 2 1 31 GLY O    O  -3.144   5.701 -23.175 1.00 . B B . 356 GLY O    1 1 
       20 38590 2 1 31 GLY OXT  O  -1.998   4.191 -22.064 1.00 . B B . 356 GLY OXT  1 1 
       20 38591 3 1  1 GLU C    C  16.212  10.661   6.824 1.00 . C C . 326 GLU C    1 1 
       20 38592 3 1  1 GLU CA   C  16.665  11.866   7.640 1.00 . C C . 326 GLU CA   1 1 
       20 38593 3 1  1 GLU CB   C  15.740  12.067   8.842 1.00 . C C . 326 GLU CB   1 1 
       20 38594 3 1  1 GLU CD   C  16.861  11.777  11.087 1.00 . C C . 326 GLU CD   1 1 
       20 38595 3 1  1 GLU CG   C  16.031  11.125   9.998 1.00 . C C . 326 GLU CG   1 1 
       20 38596 3 1  1 GLU H1   H  17.056  12.876   5.891 1.00 . C C . 326 GLU H1   1 1 
       20 38597 3 1  1 GLU H2   H  15.664  13.419   6.735 1.00 . C C . 326 GLU H2   1 1 
       20 38598 3 1  1 GLU H3   H  17.230  13.817   7.313 1.00 . C C . 326 GLU H3   1 1 
       20 38599 3 1  1 GLU HA   H  17.672  11.696   7.991 1.00 . C C . 326 GLU HA   1 1 
       20 38600 3 1  1 GLU HB2  H  15.846  13.082   9.197 1.00 . C C . 326 GLU HB2  1 1 
       20 38601 3 1  1 GLU HB3  H  14.719  11.910   8.526 1.00 . C C . 326 GLU HB3  1 1 
       20 38602 3 1  1 GLU HG2  H  15.094  10.801  10.427 1.00 . C C . 326 GLU HG2  1 1 
       20 38603 3 1  1 GLU HG3  H  16.568  10.267   9.620 1.00 . C C . 326 GLU HG3  1 1 
       20 38604 3 1  1 GLU N    N  16.653  13.106   6.821 1.00 . C C . 326 GLU N    1 1 
       20 38605 3 1  1 GLU O    O  15.036  10.299   6.833 1.00 . C C . 326 GLU O    1 1 
       20 38606 3 1  1 GLU OE1  O  17.772  12.562  10.749 1.00 . C C . 326 GLU OE1  1 1 
       20 38607 3 1  1 GLU OE2  O  16.600  11.503  12.277 1.00 . C C . 326 GLU OE2  1 1 
       20 38608 3 1  2 SER C    C  16.747   7.620   6.152 1.00 . C C . 327 SER C    1 1 
       20 38609 3 1  2 SER CA   C  16.852   8.877   5.295 1.00 . C C . 327 SER CA   1 1 
       20 38610 3 1  2 SER CB   C  17.926   8.691   4.223 1.00 . C C . 327 SER CB   1 1 
       20 38611 3 1  2 SER H    H  18.074  10.379   6.151 1.00 . C C . 327 SER H    1 1 
       20 38612 3 1  2 SER HA   H  15.901   9.050   4.813 1.00 . C C . 327 SER HA   1 1 
       20 38613 3 1  2 SER HB2  H  18.074   9.623   3.698 1.00 . C C . 327 SER HB2  1 1 
       20 38614 3 1  2 SER HB3  H  18.852   8.392   4.693 1.00 . C C . 327 SER HB3  1 1 
       20 38615 3 1  2 SER HG   H  18.264   7.552   2.665 1.00 . C C . 327 SER HG   1 1 
       20 38616 3 1  2 SER N    N  17.154  10.043   6.118 1.00 . C C . 327 SER N    1 1 
       20 38617 3 1  2 SER O    O  17.362   7.527   7.215 1.00 . C C . 327 SER O    1 1 
       20 38618 3 1  2 SER OG   O  17.547   7.696   3.288 1.00 . C C . 327 SER OG   1 1 
       20 38619 3 1  3 PHE C    C  15.925   4.205   5.468 1.00 . C C . 328 PHE C    1 1 
       20 38620 3 1  3 PHE CA   C  15.782   5.400   6.405 1.00 . C C . 328 PHE CA   1 1 
       20 38621 3 1  3 PHE CB   C  14.408   5.372   7.077 1.00 . C C . 328 PHE CB   1 1 
       20 38622 3 1  3 PHE CD1  C  12.919   7.345   7.511 1.00 . C C . 328 PHE CD1  1 1 
       20 38623 3 1  3 PHE CD2  C  14.914   7.125   8.801 1.00 . C C . 328 PHE CD2  1 1 
       20 38624 3 1  3 PHE CE1  C  12.609   8.511   8.185 1.00 . C C . 328 PHE CE1  1 1 
       20 38625 3 1  3 PHE CE2  C  14.608   8.291   9.478 1.00 . C C . 328 PHE CE2  1 1 
       20 38626 3 1  3 PHE CG   C  14.074   6.640   7.811 1.00 . C C . 328 PHE CG   1 1 
       20 38627 3 1  3 PHE CZ   C  13.455   8.985   9.169 1.00 . C C . 328 PHE CZ   1 1 
       20 38628 3 1  3 PHE H    H  15.502   6.785   4.828 1.00 . C C . 328 PHE H    1 1 
       20 38629 3 1  3 PHE HA   H  16.546   5.340   7.165 1.00 . C C . 328 PHE HA   1 1 
       20 38630 3 1  3 PHE HB2  H  13.650   5.215   6.325 1.00 . C C . 328 PHE HB2  1 1 
       20 38631 3 1  3 PHE HB3  H  14.379   4.558   7.787 1.00 . C C . 328 PHE HB3  1 1 
       20 38632 3 1  3 PHE HD1  H  12.257   6.976   6.742 1.00 . C C . 328 PHE HD1  1 1 
       20 38633 3 1  3 PHE HD2  H  15.816   6.583   9.042 1.00 . C C . 328 PHE HD2  1 1 
       20 38634 3 1  3 PHE HE1  H  11.706   9.052   7.942 1.00 . C C . 328 PHE HE1  1 1 
       20 38635 3 1  3 PHE HE2  H  15.272   8.658  10.247 1.00 . C C . 328 PHE HE2  1 1 
       20 38636 3 1  3 PHE HZ   H  13.214   9.896   9.697 1.00 . C C . 328 PHE HZ   1 1 
       20 38637 3 1  3 PHE N    N  15.966   6.653   5.682 1.00 . C C . 328 PHE N    1 1 
       20 38638 3 1  3 PHE O    O  15.574   4.280   4.290 1.00 . C C . 328 PHE O    1 1 
       20 38639 3 1  4 GLY C    C  15.622   0.822   5.537 1.00 . C C . 329 GLY C    1 1 
       20 38640 3 1  4 GLY CA   C  16.625   1.907   5.196 1.00 . C C . 329 GLY CA   1 1 
       20 38641 3 1  4 GLY H    H  16.706   3.100   6.943 1.00 . C C . 329 GLY H    1 1 
       20 38642 3 1  4 GLY HA2  H  17.622   1.525   5.360 1.00 . C C . 329 GLY HA2  1 1 
       20 38643 3 1  4 GLY HA3  H  16.517   2.167   4.154 1.00 . C C . 329 GLY HA3  1 1 
       20 38644 3 1  4 GLY N    N  16.444   3.102   5.999 1.00 . C C . 329 GLY N    1 1 
       20 38645 3 1  4 GLY O    O  15.563   0.359   6.676 1.00 . C C . 329 GLY O    1 1 
       20 38646 3 1  5 LEU C    C  14.316  -1.963   4.215 1.00 . C C . 330 LEU C    1 1 
       20 38647 3 1  5 LEU CA   C  13.828  -0.621   4.749 1.00 . C C . 330 LEU CA   1 1 
       20 38648 3 1  5 LEU CB   C  12.518  -0.231   4.061 1.00 . C C . 330 LEU CB   1 1 
       20 38649 3 1  5 LEU CD1  C  11.360  -2.320   4.823 1.00 . C C . 330 LEU CD1  1 1 
       20 38650 3 1  5 LEU CD2  C  11.010  -0.176   6.062 1.00 . C C . 330 LEU CD2  1 1 
       20 38651 3 1  5 LEU CG   C  11.254  -0.808   4.700 1.00 . C C . 330 LEU CG   1 1 
       20 38652 3 1  5 LEU H    H  14.929   0.824   3.662 1.00 . C C . 330 LEU H    1 1 
       20 38653 3 1  5 LEU HA   H  13.653  -0.711   5.811 1.00 . C C . 330 LEU HA   1 1 
       20 38654 3 1  5 LEU HB2  H  12.440   0.847   4.067 1.00 . C C . 330 LEU HB2  1 1 
       20 38655 3 1  5 LEU HB3  H  12.561  -0.567   3.036 1.00 . C C . 330 LEU HB3  1 1 
       20 38656 3 1  5 LEU HD11 H  12.216  -2.573   5.431 1.00 . C C . 330 LEU HD11 1 1 
       20 38657 3 1  5 LEU HD12 H  10.464  -2.708   5.285 1.00 . C C . 330 LEU HD12 1 1 
       20 38658 3 1  5 LEU HD13 H  11.475  -2.754   3.841 1.00 . C C . 330 LEU HD13 1 1 
       20 38659 3 1  5 LEU HD21 H  11.876  -0.330   6.690 1.00 . C C . 330 LEU HD21 1 1 
       20 38660 3 1  5 LEU HD22 H  10.837   0.883   5.942 1.00 . C C . 330 LEU HD22 1 1 
       20 38661 3 1  5 LEU HD23 H  10.146  -0.633   6.522 1.00 . C C . 330 LEU HD23 1 1 
       20 38662 3 1  5 LEU HG   H  10.405  -0.584   4.070 1.00 . C C . 330 LEU HG   1 1 
       20 38663 3 1  5 LEU N    N  14.833   0.416   4.548 1.00 . C C . 330 LEU N    1 1 
       20 38664 3 1  5 LEU O    O  14.439  -2.154   3.005 1.00 . C C . 330 LEU O    1 1 
       20 38665 3 1  6 GLY C    C  13.957  -5.070   4.159 1.00 . C C . 331 GLY C    1 1 
       20 38666 3 1  6 GLY CA   C  15.065  -4.204   4.726 1.00 . C C . 331 GLY CA   1 1 
       20 38667 3 1  6 GLY H    H  14.477  -2.682   6.076 1.00 . C C . 331 GLY H    1 1 
       20 38668 3 1  6 GLY HA2  H  15.489  -4.699   5.587 1.00 . C C . 331 GLY HA2  1 1 
       20 38669 3 1  6 GLY HA3  H  15.834  -4.086   3.977 1.00 . C C . 331 GLY HA3  1 1 
       20 38670 3 1  6 GLY N    N  14.594  -2.891   5.125 1.00 . C C . 331 GLY N    1 1 
       20 38671 3 1  6 GLY O    O  12.995  -5.393   4.856 1.00 . C C . 331 GLY O    1 1 
       20 38672 3 1  7 ILE C    C  13.746  -7.473   1.542 1.00 . C C . 332 ILE C    1 1 
       20 38673 3 1  7 ILE CA   C  13.095  -6.278   2.231 1.00 . C C . 332 ILE CA   1 1 
       20 38674 3 1  7 ILE CB   C  12.290  -5.475   1.191 1.00 . C C . 332 ILE CB   1 1 
       20 38675 3 1  7 ILE CD1  C  11.432  -3.113   0.786 1.00 . C C . 332 ILE CD1  1 1 
       20 38676 3 1  7 ILE CG1  C  11.768  -4.176   1.809 1.00 . C C . 332 ILE CG1  1 1 
       20 38677 3 1  7 ILE CG2  C  11.140  -6.310   0.649 1.00 . C C . 332 ILE CG2  1 1 
       20 38678 3 1  7 ILE H    H  14.882  -5.155   2.388 1.00 . C C . 332 ILE H    1 1 
       20 38679 3 1  7 ILE HA   H  12.410  -6.639   2.985 1.00 . C C . 332 ILE HA   1 1 
       20 38680 3 1  7 ILE HB   H  12.947  -5.235   0.368 1.00 . C C . 332 ILE HB   1 1 
       20 38681 3 1  7 ILE HD11 H  10.894  -3.561  -0.036 1.00 . C C . 332 ILE HD11 1 1 
       20 38682 3 1  7 ILE HD12 H  10.818  -2.353   1.246 1.00 . C C . 332 ILE HD12 1 1 
       20 38683 3 1  7 ILE HD13 H  12.344  -2.666   0.419 1.00 . C C . 332 ILE HD13 1 1 
       20 38684 3 1  7 ILE HG12 H  10.871  -4.389   2.372 1.00 . C C . 332 ILE HG12 1 1 
       20 38685 3 1  7 ILE HG13 H  12.518  -3.774   2.473 1.00 . C C . 332 ILE HG13 1 1 
       20 38686 3 1  7 ILE HG21 H  10.615  -6.776   1.470 1.00 . C C . 332 ILE HG21 1 1 
       20 38687 3 1  7 ILE HG22 H  10.460  -5.674   0.101 1.00 . C C . 332 ILE HG22 1 1 
       20 38688 3 1  7 ILE HG23 H  11.528  -7.074  -0.009 1.00 . C C . 332 ILE HG23 1 1 
       20 38689 3 1  7 ILE N    N  14.092  -5.445   2.892 1.00 . C C . 332 ILE N    1 1 
       20 38690 3 1  7 ILE O    O  14.784  -7.339   0.895 1.00 . C C . 332 ILE O    1 1 
       20 38691 3 1  8 ARG C    C  12.784 -10.288  -0.106 1.00 . C C . 333 ARG C    1 1 
       20 38692 3 1  8 ARG CA   C  13.647  -9.860   1.077 1.00 . C C . 333 ARG CA   1 1 
       20 38693 3 1  8 ARG CB   C  13.709 -10.985   2.111 1.00 . C C . 333 ARG CB   1 1 
       20 38694 3 1  8 ARG CD   C  14.537 -13.162   1.168 1.00 . C C . 333 ARG CD   1 1 
       20 38695 3 1  8 ARG CG   C  14.906 -11.905   1.939 1.00 . C C . 333 ARG CG   1 1 
       20 38696 3 1  8 ARG CZ   C  14.729 -13.996  -1.143 1.00 . C C . 333 ARG CZ   1 1 
       20 38697 3 1  8 ARG H    H  12.303  -8.684   2.213 1.00 . C C . 333 ARG H    1 1 
       20 38698 3 1  8 ARG HA   H  14.646  -9.654   0.722 1.00 . C C . 333 ARG HA   1 1 
       20 38699 3 1  8 ARG HB2  H  13.756 -10.549   3.098 1.00 . C C . 333 ARG HB2  1 1 
       20 38700 3 1  8 ARG HB3  H  12.811 -11.580   2.033 1.00 . C C . 333 ARG HB3  1 1 
       20 38701 3 1  8 ARG HD2  H  15.172 -13.971   1.498 1.00 . C C . 333 ARG HD2  1 1 
       20 38702 3 1  8 ARG HD3  H  13.506 -13.407   1.377 1.00 . C C . 333 ARG HD3  1 1 
       20 38703 3 1  8 ARG HE   H  14.797 -12.074  -0.611 1.00 . C C . 333 ARG HE   1 1 
       20 38704 3 1  8 ARG HG2  H  15.678 -11.378   1.399 1.00 . C C . 333 ARG HG2  1 1 
       20 38705 3 1  8 ARG HG3  H  15.275 -12.187   2.914 1.00 . C C . 333 ARG HG3  1 1 
       20 38706 3 1  8 ARG HH11 H  14.487 -15.441   0.252 1.00 . C C . 333 ARG HH11 1 1 
       20 38707 3 1  8 ARG HH12 H  14.624 -16.001  -1.381 1.00 . C C . 333 ARG HH12 1 1 
       20 38708 3 1  8 ARG HH21 H  14.977 -12.809  -2.759 1.00 . C C . 333 ARG HH21 1 1 
       20 38709 3 1  8 ARG HH22 H  14.902 -14.507  -3.091 1.00 . C C . 333 ARG HH22 1 1 
       20 38710 3 1  8 ARG N    N  13.128  -8.641   1.686 1.00 . C C . 333 ARG N    1 1 
       20 38711 3 1  8 ARG NE   N  14.701 -12.989  -0.273 1.00 . C C . 333 ARG NE   1 1 
       20 38712 3 1  8 ARG NH1  N  14.603 -15.249  -0.722 1.00 . C C . 333 ARG NH1  1 1 
       20 38713 3 1  8 ARG NH2  N  14.881 -13.750  -2.437 1.00 . C C . 333 ARG NH2  1 1 
       20 38714 3 1  8 ARG O    O  13.278 -10.879  -1.066 1.00 . C C . 333 ARG O    1 1 
       20 38715 3 1  9 GLY C    C  10.520  -9.294  -2.189 1.00 . C C . 334 GLY C    1 1 
       20 38716 3 1  9 GLY CA   C  10.581 -10.346  -1.100 1.00 . C C . 334 GLY CA   1 1 
       20 38717 3 1  9 GLY H    H  11.155  -9.513   0.760 1.00 . C C . 334 GLY H    1 1 
       20 38718 3 1  9 GLY HA2  H   9.592 -10.479  -0.687 1.00 . C C . 334 GLY HA2  1 1 
       20 38719 3 1  9 GLY HA3  H  10.906 -11.280  -1.535 1.00 . C C . 334 GLY HA3  1 1 
       20 38720 3 1  9 GLY N    N  11.492  -9.985  -0.030 1.00 . C C . 334 GLY N    1 1 
       20 38721 3 1  9 GLY O    O  10.477  -8.097  -1.904 1.00 . C C . 334 GLY O    1 1 
       20 38722 3 1 10 ARG C    C   9.091  -8.167  -4.678 1.00 . C C . 335 ARG C    1 1 
       20 38723 3 1 10 ARG CA   C  10.462  -8.828  -4.578 1.00 . C C . 335 ARG CA   1 1 
       20 38724 3 1 10 ARG CB   C  10.776  -9.576  -5.874 1.00 . C C . 335 ARG CB   1 1 
       20 38725 3 1 10 ARG CD   C  11.666  -9.475  -8.222 1.00 . C C . 335 ARG CD   1 1 
       20 38726 3 1 10 ARG CG   C  11.467  -8.716  -6.920 1.00 . C C . 335 ARG CG   1 1 
       20 38727 3 1 10 ARG CZ   C  12.919  -7.826  -9.558 1.00 . C C . 335 ARG CZ   1 1 
       20 38728 3 1 10 ARG H    H  10.554 -10.705  -3.605 1.00 . C C . 335 ARG H    1 1 
       20 38729 3 1 10 ARG HA   H  11.207  -8.062  -4.425 1.00 . C C . 335 ARG HA   1 1 
       20 38730 3 1 10 ARG HB2  H  11.419 -10.413  -5.647 1.00 . C C . 335 ARG HB2  1 1 
       20 38731 3 1 10 ARG HB3  H   9.854  -9.946  -6.296 1.00 . C C . 335 ARG HB3  1 1 
       20 38732 3 1 10 ARG HD2  H  11.786 -10.524  -7.998 1.00 . C C . 335 ARG HD2  1 1 
       20 38733 3 1 10 ARG HD3  H  10.791  -9.338  -8.841 1.00 . C C . 335 ARG HD3  1 1 
       20 38734 3 1 10 ARG HE   H  13.616  -9.610  -8.995 1.00 . C C . 335 ARG HE   1 1 
       20 38735 3 1 10 ARG HG2  H  10.860  -7.844  -7.113 1.00 . C C . 335 ARG HG2  1 1 
       20 38736 3 1 10 ARG HG3  H  12.431  -8.409  -6.541 1.00 . C C . 335 ARG HG3  1 1 
       20 38737 3 1 10 ARG HH11 H  11.053  -7.241  -9.040 1.00 . C C . 335 ARG HH11 1 1 
       20 38738 3 1 10 ARG HH12 H  11.955  -6.100  -9.979 1.00 . C C . 335 ARG HH12 1 1 
       20 38739 3 1 10 ARG HH21 H  14.803  -8.109 -10.231 1.00 . C C . 335 ARG HH21 1 1 
       20 38740 3 1 10 ARG HH22 H  14.084  -6.592 -10.656 1.00 . C C . 335 ARG HH22 1 1 
       20 38741 3 1 10 ARG N    N  10.518  -9.740  -3.441 1.00 . C C . 335 ARG N    1 1 
       20 38742 3 1 10 ARG NE   N  12.842  -9.009  -8.953 1.00 . C C . 335 ARG NE   1 1 
       20 38743 3 1 10 ARG NH1  N  11.891  -6.987  -9.523 1.00 . C C . 335 ARG NH1  1 1 
       20 38744 3 1 10 ARG NH2  N  14.026  -7.481 -10.201 1.00 . C C . 335 ARG NH2  1 1 
       20 38745 3 1 10 ARG O    O   8.983  -6.987  -5.012 1.00 . C C . 335 ARG O    1 1 
       20 38746 3 1 11 GLU C    C   6.486  -7.282  -3.454 1.00 . C C . 336 GLU C    1 1 
       20 38747 3 1 11 GLU CA   C   6.682  -8.423  -4.446 1.00 . C C . 336 GLU CA   1 1 
       20 38748 3 1 11 GLU CB   C   5.681  -9.544  -4.157 1.00 . C C . 336 GLU CB   1 1 
       20 38749 3 1 11 GLU CD   C   3.205 -10.040  -4.150 1.00 . C C . 336 GLU CD   1 1 
       20 38750 3 1 11 GLU CG   C   4.355  -9.378  -4.881 1.00 . C C . 336 GLU CG   1 1 
       20 38751 3 1 11 GLU H    H   8.196  -9.868  -4.129 1.00 . C C . 336 GLU H    1 1 
       20 38752 3 1 11 GLU HA   H   6.511  -8.049  -5.445 1.00 . C C . 336 GLU HA   1 1 
       20 38753 3 1 11 GLU HB2  H   6.116 -10.485  -4.457 1.00 . C C . 336 GLU HB2  1 1 
       20 38754 3 1 11 GLU HB3  H   5.486  -9.570  -3.095 1.00 . C C . 336 GLU HB3  1 1 
       20 38755 3 1 11 GLU HG2  H   4.141  -8.324  -4.977 1.00 . C C . 336 GLU HG2  1 1 
       20 38756 3 1 11 GLU HG3  H   4.440  -9.818  -5.864 1.00 . C C . 336 GLU HG3  1 1 
       20 38757 3 1 11 GLU N    N   8.046  -8.935  -4.388 1.00 . C C . 336 GLU N    1 1 
       20 38758 3 1 11 GLU O    O   5.896  -6.253  -3.785 1.00 . C C . 336 GLU O    1 1 
       20 38759 3 1 11 GLU OE1  O   2.489  -9.336  -3.407 1.00 . C C . 336 GLU OE1  1 1 
       20 38760 3 1 11 GLU OE2  O   3.019 -11.264  -4.320 1.00 . C C . 336 GLU OE2  1 1 
       20 38761 3 1 12 ARG C    C   7.556  -5.162  -1.625 1.00 . C C . 337 ARG C    1 1 
       20 38762 3 1 12 ARG CA   C   6.868  -6.453  -1.199 1.00 . C C . 337 ARG CA   1 1 
       20 38763 3 1 12 ARG CB   C   7.473  -6.960   0.112 1.00 . C C . 337 ARG CB   1 1 
       20 38764 3 1 12 ARG CD   C   7.567  -6.545   2.589 1.00 . C C . 337 ARG CD   1 1 
       20 38765 3 1 12 ARG CG   C   6.692  -6.541   1.346 1.00 . C C . 337 ARG CG   1 1 
       20 38766 3 1 12 ARG CZ   C   7.915  -8.909   3.201 1.00 . C C . 337 ARG CZ   1 1 
       20 38767 3 1 12 ARG H    H   7.448  -8.309  -2.034 1.00 . C C . 337 ARG H    1 1 
       20 38768 3 1 12 ARG HA   H   5.818  -6.253  -1.048 1.00 . C C . 337 ARG HA   1 1 
       20 38769 3 1 12 ARG HB2  H   7.508  -8.039   0.084 1.00 . C C . 337 ARG HB2  1 1 
       20 38770 3 1 12 ARG HB3  H   8.479  -6.578   0.203 1.00 . C C . 337 ARG HB3  1 1 
       20 38771 3 1 12 ARG HD2  H   8.603  -6.523   2.286 1.00 . C C . 337 ARG HD2  1 1 
       20 38772 3 1 12 ARG HD3  H   7.346  -5.663   3.172 1.00 . C C . 337 ARG HD3  1 1 
       20 38773 3 1 12 ARG HE   H   6.724  -7.638   4.174 1.00 . C C . 337 ARG HE   1 1 
       20 38774 3 1 12 ARG HG2  H   6.304  -5.545   1.194 1.00 . C C . 337 ARG HG2  1 1 
       20 38775 3 1 12 ARG HG3  H   5.872  -7.230   1.492 1.00 . C C . 337 ARG HG3  1 1 
       20 38776 3 1 12 ARG HH11 H   8.961  -8.307   1.577 1.00 . C C . 337 ARG HH11 1 1 
       20 38777 3 1 12 ARG HH12 H   9.184  -9.963   2.031 1.00 . C C . 337 ARG HH12 1 1 
       20 38778 3 1 12 ARG HH21 H   7.019  -9.814   4.770 1.00 . C C . 337 ARG HH21 1 1 
       20 38779 3 1 12 ARG HH22 H   8.082 -10.818   3.842 1.00 . C C . 337 ARG HH22 1 1 
       20 38780 3 1 12 ARG N    N   6.987  -7.469  -2.238 1.00 . C C . 337 ARG N    1 1 
       20 38781 3 1 12 ARG NE   N   7.339  -7.728   3.417 1.00 . C C . 337 ARG NE   1 1 
       20 38782 3 1 12 ARG NH1  N   8.755  -9.072   2.186 1.00 . C C . 337 ARG NH1  1 1 
       20 38783 3 1 12 ARG NH2  N   7.651  -9.931   4.003 1.00 . C C . 337 ARG NH2  1 1 
       20 38784 3 1 12 ARG O    O   6.954  -4.088  -1.604 1.00 . C C . 337 ARG O    1 1 
       20 38785 3 1 13 PHE C    C   8.928  -3.460  -3.661 1.00 . C C . 338 PHE C    1 1 
       20 38786 3 1 13 PHE CA   C   9.588  -4.115  -2.454 1.00 . C C . 338 PHE CA   1 1 
       20 38787 3 1 13 PHE CB   C  11.022  -4.524  -2.797 1.00 . C C . 338 PHE CB   1 1 
       20 38788 3 1 13 PHE CD1  C  11.747  -2.873  -4.542 1.00 . C C . 338 PHE CD1  1 1 
       20 38789 3 1 13 PHE CD2  C  12.820  -2.816  -2.413 1.00 . C C . 338 PHE CD2  1 1 
       20 38790 3 1 13 PHE CE1  C  12.535  -1.822  -4.972 1.00 . C C . 338 PHE CE1  1 1 
       20 38791 3 1 13 PHE CE2  C  13.611  -1.765  -2.837 1.00 . C C . 338 PHE CE2  1 1 
       20 38792 3 1 13 PHE CG   C  11.881  -3.381  -3.260 1.00 . C C . 338 PHE CG   1 1 
       20 38793 3 1 13 PHE CZ   C  13.468  -1.267  -4.118 1.00 . C C . 338 PHE CZ   1 1 
       20 38794 3 1 13 PHE H    H   9.246  -6.157  -2.016 1.00 . C C . 338 PHE H    1 1 
       20 38795 3 1 13 PHE HA   H   9.608  -3.405  -1.641 1.00 . C C . 338 PHE HA   1 1 
       20 38796 3 1 13 PHE HB2  H  11.486  -4.953  -1.921 1.00 . C C . 338 PHE HB2  1 1 
       20 38797 3 1 13 PHE HB3  H  10.999  -5.264  -3.584 1.00 . C C . 338 PHE HB3  1 1 
       20 38798 3 1 13 PHE HD1  H  11.017  -3.306  -5.210 1.00 . C C . 338 PHE HD1  1 1 
       20 38799 3 1 13 PHE HD2  H  12.933  -3.204  -1.412 1.00 . C C . 338 PHE HD2  1 1 
       20 38800 3 1 13 PHE HE1  H  12.421  -1.436  -5.974 1.00 . C C . 338 PHE HE1  1 1 
       20 38801 3 1 13 PHE HE2  H  14.340  -1.332  -2.168 1.00 . C C . 338 PHE HE2  1 1 
       20 38802 3 1 13 PHE HZ   H  14.085  -0.446  -4.451 1.00 . C C . 338 PHE HZ   1 1 
       20 38803 3 1 13 PHE N    N   8.821  -5.274  -2.017 1.00 . C C . 338 PHE N    1 1 
       20 38804 3 1 13 PHE O    O   9.006  -2.244  -3.841 1.00 . C C . 338 PHE O    1 1 
       20 38805 3 1 14 GLU C    C   6.475  -2.810  -5.274 1.00 . C C . 339 GLU C    1 1 
       20 38806 3 1 14 GLU CA   C   7.591  -3.768  -5.668 1.00 . C C . 339 GLU CA   1 1 
       20 38807 3 1 14 GLU CB   C   7.024  -4.926  -6.491 1.00 . C C . 339 GLU CB   1 1 
       20 38808 3 1 14 GLU CD   C   7.605  -5.009  -8.949 1.00 . C C . 339 GLU CD   1 1 
       20 38809 3 1 14 GLU CG   C   7.984  -5.449  -7.548 1.00 . C C . 339 GLU CG   1 1 
       20 38810 3 1 14 GLU H    H   8.240  -5.232  -4.285 1.00 . C C . 339 GLU H    1 1 
       20 38811 3 1 14 GLU HA   H   8.315  -3.233  -6.264 1.00 . C C . 339 GLU HA   1 1 
       20 38812 3 1 14 GLU HB2  H   6.778  -5.740  -5.825 1.00 . C C . 339 GLU HB2  1 1 
       20 38813 3 1 14 GLU HB3  H   6.123  -4.594  -6.987 1.00 . C C . 339 GLU HB3  1 1 
       20 38814 3 1 14 GLU HG2  H   8.975  -5.082  -7.328 1.00 . C C . 339 GLU HG2  1 1 
       20 38815 3 1 14 GLU HG3  H   7.984  -6.529  -7.513 1.00 . C C . 339 GLU HG3  1 1 
       20 38816 3 1 14 GLU N    N   8.271  -4.272  -4.483 1.00 . C C . 339 GLU N    1 1 
       20 38817 3 1 14 GLU O    O   6.254  -1.794  -5.933 1.00 . C C . 339 GLU O    1 1 
       20 38818 3 1 14 GLU OE1  O   6.397  -5.018  -9.267 1.00 . C C . 339 GLU OE1  1 1 
       20 38819 3 1 14 GLU OE2  O   8.516  -4.657  -9.727 1.00 . C C . 339 GLU OE2  1 1 
       20 38820 3 1 15 MET C    C   5.231  -0.951  -3.235 1.00 . C C . 340 MET C    1 1 
       20 38821 3 1 15 MET CA   C   4.691  -2.296  -3.705 1.00 . C C . 340 MET CA   1 1 
       20 38822 3 1 15 MET CB   C   3.948  -2.992  -2.563 1.00 . C C . 340 MET CB   1 1 
       20 38823 3 1 15 MET CE   C   2.184  -4.406  -0.384 1.00 . C C . 340 MET CE   1 1 
       20 38824 3 1 15 MET CG   C   2.489  -2.582  -2.449 1.00 . C C . 340 MET CG   1 1 
       20 38825 3 1 15 MET H    H   6.005  -3.956  -3.702 1.00 . C C . 340 MET H    1 1 
       20 38826 3 1 15 MET HA   H   4.008  -2.131  -4.524 1.00 . C C . 340 MET HA   1 1 
       20 38827 3 1 15 MET HB2  H   3.989  -4.060  -2.719 1.00 . C C . 340 MET HB2  1 1 
       20 38828 3 1 15 MET HB3  H   4.440  -2.754  -1.631 1.00 . C C . 340 MET HB3  1 1 
       20 38829 3 1 15 MET HE1  H   3.237  -4.591  -0.540 1.00 . C C . 340 MET HE1  1 1 
       20 38830 3 1 15 MET HE2  H   2.061  -3.605   0.329 1.00 . C C . 340 MET HE2  1 1 
       20 38831 3 1 15 MET HE3  H   1.714  -5.301  -0.005 1.00 . C C . 340 MET HE3  1 1 
       20 38832 3 1 15 MET HG2  H   2.407  -1.789  -1.721 1.00 . C C . 340 MET HG2  1 1 
       20 38833 3 1 15 MET HG3  H   2.154  -2.222  -3.410 1.00 . C C . 340 MET HG3  1 1 
       20 38834 3 1 15 MET N    N   5.778  -3.136  -4.190 1.00 . C C . 340 MET N    1 1 
       20 38835 3 1 15 MET O    O   4.815   0.100  -3.720 1.00 . C C . 340 MET O    1 1 
       20 38836 3 1 15 MET SD   S   1.423  -3.945  -1.939 1.00 . C C . 340 MET SD   1 1 
       20 38837 3 1 16 PHE C    C   7.474   1.004  -2.867 1.00 . C C . 341 PHE C    1 1 
       20 38838 3 1 16 PHE CA   C   6.770   0.224  -1.762 1.00 . C C . 341 PHE CA   1 1 
       20 38839 3 1 16 PHE CB   C   7.758  -0.117  -0.645 1.00 . C C . 341 PHE CB   1 1 
       20 38840 3 1 16 PHE CD1  C   8.065  -2.246   0.647 1.00 . C C . 341 PHE CD1  1 1 
       20 38841 3 1 16 PHE CD2  C   5.959  -1.133   0.769 1.00 . C C . 341 PHE CD2  1 1 
       20 38842 3 1 16 PHE CE1  C   7.593  -3.235   1.487 1.00 . C C . 341 PHE CE1  1 1 
       20 38843 3 1 16 PHE CE2  C   5.483  -2.117   1.611 1.00 . C C . 341 PHE CE2  1 1 
       20 38844 3 1 16 PHE CG   C   7.253  -1.186   0.279 1.00 . C C . 341 PHE CG   1 1 
       20 38845 3 1 16 PHE CZ   C   6.300  -3.169   1.970 1.00 . C C . 341 PHE CZ   1 1 
       20 38846 3 1 16 PHE H    H   6.462  -1.865  -1.946 1.00 . C C . 341 PHE H    1 1 
       20 38847 3 1 16 PHE HA   H   5.979   0.835  -1.356 1.00 . C C . 341 PHE HA   1 1 
       20 38848 3 1 16 PHE HB2  H   8.682  -0.464  -1.083 1.00 . C C . 341 PHE HB2  1 1 
       20 38849 3 1 16 PHE HB3  H   7.950   0.769  -0.059 1.00 . C C . 341 PHE HB3  1 1 
       20 38850 3 1 16 PHE HD1  H   9.075  -2.296   0.270 1.00 . C C . 341 PHE HD1  1 1 
       20 38851 3 1 16 PHE HD2  H   5.319  -0.310   0.487 1.00 . C C . 341 PHE HD2  1 1 
       20 38852 3 1 16 PHE HE1  H   8.234  -4.058   1.768 1.00 . C C . 341 PHE HE1  1 1 
       20 38853 3 1 16 PHE HE2  H   4.472  -2.063   1.987 1.00 . C C . 341 PHE HE2  1 1 
       20 38854 3 1 16 PHE HZ   H   5.929  -3.941   2.624 1.00 . C C . 341 PHE HZ   1 1 
       20 38855 3 1 16 PHE N    N   6.167  -0.994  -2.292 1.00 . C C . 341 PHE N    1 1 
       20 38856 3 1 16 PHE O    O   7.605   2.226  -2.790 1.00 . C C . 341 PHE O    1 1 
       20 38857 3 1 17 ARG C    C   7.627   1.757  -5.841 1.00 . C C . 342 ARG C    1 1 
       20 38858 3 1 17 ARG CA   C   8.605   0.927  -5.019 1.00 . C C . 342 ARG CA   1 1 
       20 38859 3 1 17 ARG CB   C   9.271  -0.128  -5.904 1.00 . C C . 342 ARG CB   1 1 
       20 38860 3 1 17 ARG CD   C  11.440   0.909  -6.636 1.00 . C C . 342 ARG CD   1 1 
       20 38861 3 1 17 ARG CG   C  10.054   0.459  -7.067 1.00 . C C . 342 ARG CG   1 1 
       20 38862 3 1 17 ARG CZ   C  11.587   3.243  -7.414 1.00 . C C . 342 ARG CZ   1 1 
       20 38863 3 1 17 ARG H    H   7.786  -0.678  -3.909 1.00 . C C . 342 ARG H    1 1 
       20 38864 3 1 17 ARG HA   H   9.364   1.581  -4.617 1.00 . C C . 342 ARG HA   1 1 
       20 38865 3 1 17 ARG HB2  H   9.950  -0.712  -5.300 1.00 . C C . 342 ARG HB2  1 1 
       20 38866 3 1 17 ARG HB3  H   8.508  -0.780  -6.304 1.00 . C C . 342 ARG HB3  1 1 
       20 38867 3 1 17 ARG HD2  H  11.696   0.410  -5.713 1.00 . C C . 342 ARG HD2  1 1 
       20 38868 3 1 17 ARG HD3  H  12.149   0.632  -7.402 1.00 . C C . 342 ARG HD3  1 1 
       20 38869 3 1 17 ARG HE   H  11.492   2.678  -5.502 1.00 . C C . 342 ARG HE   1 1 
       20 38870 3 1 17 ARG HG2  H  10.153  -0.291  -7.837 1.00 . C C . 342 ARG HG2  1 1 
       20 38871 3 1 17 ARG HG3  H   9.514   1.310  -7.458 1.00 . C C . 342 ARG HG3  1 1 
       20 38872 3 1 17 ARG HH11 H  11.566   1.865  -8.895 1.00 . C C . 342 ARG HH11 1 1 
       20 38873 3 1 17 ARG HH12 H  11.669   3.513  -9.416 1.00 . C C . 342 ARG HH12 1 1 
       20 38874 3 1 17 ARG HH21 H  11.628   4.847  -6.185 1.00 . C C . 342 ARG HH21 1 1 
       20 38875 3 1 17 ARG HH22 H  11.704   5.206  -7.878 1.00 . C C . 342 ARG HH22 1 1 
       20 38876 3 1 17 ARG N    N   7.922   0.293  -3.899 1.00 . C C . 342 ARG N    1 1 
       20 38877 3 1 17 ARG NE   N  11.507   2.354  -6.427 1.00 . C C . 342 ARG NE   1 1 
       20 38878 3 1 17 ARG NH1  N  11.609   2.840  -8.679 1.00 . C C . 342 ARG NH1  1 1 
       20 38879 3 1 17 ARG NH2  N  11.644   4.538  -7.137 1.00 . C C . 342 ARG NH2  1 1 
       20 38880 3 1 17 ARG O    O   7.949   2.862  -6.278 1.00 . C C . 342 ARG O    1 1 
       20 38881 3 1 18 GLU C    C   4.789   3.039  -5.972 1.00 . C C . 343 GLU C    1 1 
       20 38882 3 1 18 GLU CA   C   5.399   1.917  -6.803 1.00 . C C . 343 GLU CA   1 1 
       20 38883 3 1 18 GLU CB   C   4.309   0.940  -7.247 1.00 . C C . 343 GLU CB   1 1 
       20 38884 3 1 18 GLU CD   C   3.533  -0.717  -8.989 1.00 . C C . 343 GLU CD   1 1 
       20 38885 3 1 18 GLU CG   C   4.683   0.129  -8.477 1.00 . C C . 343 GLU CG   1 1 
       20 38886 3 1 18 GLU H    H   6.227   0.338  -5.663 1.00 . C C . 343 GLU H    1 1 
       20 38887 3 1 18 GLU HA   H   5.867   2.346  -7.677 1.00 . C C . 343 GLU HA   1 1 
       20 38888 3 1 18 GLU HB2  H   4.106   0.254  -6.438 1.00 . C C . 343 GLU HB2  1 1 
       20 38889 3 1 18 GLU HB3  H   3.411   1.497  -7.469 1.00 . C C . 343 GLU HB3  1 1 
       20 38890 3 1 18 GLU HG2  H   4.986   0.807  -9.261 1.00 . C C . 343 GLU HG2  1 1 
       20 38891 3 1 18 GLU HG3  H   5.507  -0.522  -8.227 1.00 . C C . 343 GLU HG3  1 1 
       20 38892 3 1 18 GLU N    N   6.427   1.220  -6.042 1.00 . C C . 343 GLU N    1 1 
       20 38893 3 1 18 GLU O    O   4.384   4.072  -6.504 1.00 . C C . 343 GLU O    1 1 
       20 38894 3 1 18 GLU OE1  O   2.538  -0.137  -9.472 1.00 . C C . 343 GLU OE1  1 1 
       20 38895 3 1 18 GLU OE2  O   3.628  -1.960  -8.906 1.00 . C C . 343 GLU OE2  1 1 
       20 38896 3 1 19 LEU C    C   5.164   4.969  -3.549 1.00 . C C . 344 LEU C    1 1 
       20 38897 3 1 19 LEU CA   C   4.181   3.822  -3.749 1.00 . C C . 344 LEU CA   1 1 
       20 38898 3 1 19 LEU CB   C   3.845   3.180  -2.402 1.00 . C C . 344 LEU CB   1 1 
       20 38899 3 1 19 LEU CD1  C   2.437   1.117  -2.618 1.00 . C C . 344 LEU CD1  1 1 
       20 38900 3 1 19 LEU CD2  C   1.858   2.848  -0.907 1.00 . C C . 344 LEU CD2  1 1 
       20 38901 3 1 19 LEU CG   C   2.432   2.603  -2.295 1.00 . C C . 344 LEU CG   1 1 
       20 38902 3 1 19 LEU H    H   5.077   1.986  -4.296 1.00 . C C . 344 LEU H    1 1 
       20 38903 3 1 19 LEU HA   H   3.276   4.211  -4.190 1.00 . C C . 344 LEU HA   1 1 
       20 38904 3 1 19 LEU HB2  H   4.552   2.384  -2.220 1.00 . C C . 344 LEU HB2  1 1 
       20 38905 3 1 19 LEU HB3  H   3.964   3.927  -1.631 1.00 . C C . 344 LEU HB3  1 1 
       20 38906 3 1 19 LEU HD11 H   3.290   0.650  -2.148 1.00 . C C . 344 LEU HD11 1 1 
       20 38907 3 1 19 LEU HD12 H   1.529   0.665  -2.246 1.00 . C C . 344 LEU HD12 1 1 
       20 38908 3 1 19 LEU HD13 H   2.496   0.981  -3.687 1.00 . C C . 344 LEU HD13 1 1 
       20 38909 3 1 19 LEU HD21 H   2.381   3.670  -0.441 1.00 . C C . 344 LEU HD21 1 1 
       20 38910 3 1 19 LEU HD22 H   0.809   3.088  -0.989 1.00 . C C . 344 LEU HD22 1 1 
       20 38911 3 1 19 LEU HD23 H   1.978   1.958  -0.306 1.00 . C C . 344 LEU HD23 1 1 
       20 38912 3 1 19 LEU HG   H   1.795   3.098  -3.014 1.00 . C C . 344 LEU HG   1 1 
       20 38913 3 1 19 LEU N    N   4.733   2.829  -4.660 1.00 . C C . 344 LEU N    1 1 
       20 38914 3 1 19 LEU O    O   4.764   6.118  -3.360 1.00 . C C . 344 LEU O    1 1 
       20 38915 3 1 20 ASN C    C   7.588   6.549  -4.654 1.00 . C C . 345 ASN C    1 1 
       20 38916 3 1 20 ASN CA   C   7.495   5.653  -3.424 1.00 . C C . 345 ASN CA   1 1 
       20 38917 3 1 20 ASN CB   C   8.844   4.980  -3.164 1.00 . C C . 345 ASN CB   1 1 
       20 38918 3 1 20 ASN CG   C   9.930   5.978  -2.813 1.00 . C C . 345 ASN CG   1 1 
       20 38919 3 1 20 ASN H    H   6.709   3.715  -3.752 1.00 . C C . 345 ASN H    1 1 
       20 38920 3 1 20 ASN HA   H   7.234   6.259  -2.569 1.00 . C C . 345 ASN HA   1 1 
       20 38921 3 1 20 ASN HB2  H   8.742   4.285  -2.343 1.00 . C C . 345 ASN HB2  1 1 
       20 38922 3 1 20 ASN HB3  H   9.147   4.441  -4.050 1.00 . C C . 345 ASN HB3  1 1 
       20 38923 3 1 20 ASN HD21 H  10.263   6.330  -4.742 1.00 . C C . 345 ASN HD21 1 1 
       20 38924 3 1 20 ASN HD22 H  11.249   7.218  -3.635 1.00 . C C . 345 ASN HD22 1 1 
       20 38925 3 1 20 ASN N    N   6.453   4.649  -3.596 1.00 . C C . 345 ASN N    1 1 
       20 38926 3 1 20 ASN ND2  N  10.543   6.569  -3.833 1.00 . C C . 345 ASN ND2  1 1 
       20 38927 3 1 20 ASN O    O   7.768   7.761  -4.540 1.00 . C C . 345 ASN O    1 1 
       20 38928 3 1 20 ASN OD1  O  10.216   6.216  -1.640 1.00 . C C . 345 ASN OD1  1 1 
       20 38929 3 1 21 GLU C    C   6.276   7.544  -7.265 1.00 . C C . 346 GLU C    1 1 
       20 38930 3 1 21 GLU CA   C   7.524   6.687  -7.082 1.00 . C C . 346 GLU CA   1 1 
       20 38931 3 1 21 GLU CB   C   7.677   5.727  -8.264 1.00 . C C . 346 GLU CB   1 1 
       20 38932 3 1 21 GLU CD   C   9.558   6.162  -9.894 1.00 . C C . 346 GLU CD   1 1 
       20 38933 3 1 21 GLU CG   C   9.124   5.441  -8.632 1.00 . C C . 346 GLU CG   1 1 
       20 38934 3 1 21 GLU H    H   7.314   4.974  -5.857 1.00 . C C . 346 GLU H    1 1 
       20 38935 3 1 21 GLU HA   H   8.388   7.333  -7.040 1.00 . C C . 346 GLU HA   1 1 
       20 38936 3 1 21 GLU HB2  H   7.199   4.790  -8.016 1.00 . C C . 346 GLU HB2  1 1 
       20 38937 3 1 21 GLU HB3  H   7.186   6.154  -9.126 1.00 . C C . 346 GLU HB3  1 1 
       20 38938 3 1 21 GLU HG2  H   9.758   5.759  -7.819 1.00 . C C . 346 GLU HG2  1 1 
       20 38939 3 1 21 GLU HG3  H   9.240   4.378  -8.784 1.00 . C C . 346 GLU HG3  1 1 
       20 38940 3 1 21 GLU N    N   7.459   5.943  -5.830 1.00 . C C . 346 GLU N    1 1 
       20 38941 3 1 21 GLU O    O   6.351   8.670  -7.756 1.00 . C C . 346 GLU O    1 1 
       20 38942 3 1 21 GLU OE1  O  10.678   6.714  -9.906 1.00 . C C . 346 GLU OE1  1 1 
       20 38943 3 1 21 GLU OE2  O   8.778   6.173 -10.869 1.00 . C C . 346 GLU OE2  1 1 
       20 38944 3 1 22 ALA C    C   3.796   8.866  -5.978 1.00 . C C . 347 ALA C    1 1 
       20 38945 3 1 22 ALA CA   C   3.867   7.718  -6.978 1.00 . C C . 347 ALA CA   1 1 
       20 38946 3 1 22 ALA CB   C   2.700   6.764  -6.775 1.00 . C C . 347 ALA CB   1 1 
       20 38947 3 1 22 ALA H    H   5.137   6.102  -6.477 1.00 . C C . 347 ALA H    1 1 
       20 38948 3 1 22 ALA HA   H   3.802   8.121  -7.979 1.00 . C C . 347 ALA HA   1 1 
       20 38949 3 1 22 ALA HB1  H   2.987   5.987  -6.081 1.00 . C C . 347 ALA HB1  1 1 
       20 38950 3 1 22 ALA HB2  H   1.855   7.308  -6.377 1.00 . C C . 347 ALA HB2  1 1 
       20 38951 3 1 22 ALA HB3  H   2.428   6.320  -7.721 1.00 . C C . 347 ALA HB3  1 1 
       20 38952 3 1 22 ALA N    N   5.131   7.003  -6.863 1.00 . C C . 347 ALA N    1 1 
       20 38953 3 1 22 ALA O    O   3.172   9.894  -6.240 1.00 . C C . 347 ALA O    1 1 
       20 38954 3 1 23 LEU C    C   5.320  10.890  -4.208 1.00 . C C . 348 LEU C    1 1 
       20 38955 3 1 23 LEU CA   C   4.453   9.706  -3.791 1.00 . C C . 348 LEU CA   1 1 
       20 38956 3 1 23 LEU CB   C   4.962   9.118  -2.472 1.00 . C C . 348 LEU CB   1 1 
       20 38957 3 1 23 LEU CD1  C   3.375  10.270  -0.911 1.00 . C C . 348 LEU CD1  1 1 
       20 38958 3 1 23 LEU CD2  C   2.752   8.070  -1.924 1.00 . C C . 348 LEU CD2  1 1 
       20 38959 3 1 23 LEU CG   C   3.894   8.925  -1.394 1.00 . C C . 348 LEU CG   1 1 
       20 38960 3 1 23 LEU H    H   4.922   7.843  -4.679 1.00 . C C . 348 LEU H    1 1 
       20 38961 3 1 23 LEU HA   H   3.438  10.050  -3.653 1.00 . C C . 348 LEU HA   1 1 
       20 38962 3 1 23 LEU HB2  H   5.411   8.158  -2.681 1.00 . C C . 348 LEU HB2  1 1 
       20 38963 3 1 23 LEU HB3  H   5.724   9.774  -2.077 1.00 . C C . 348 LEU HB3  1 1 
       20 38964 3 1 23 LEU HD11 H   3.453  10.994  -1.708 1.00 . C C . 348 LEU HD11 1 1 
       20 38965 3 1 23 LEU HD12 H   2.341  10.171  -0.614 1.00 . C C . 348 LEU HD12 1 1 
       20 38966 3 1 23 LEU HD13 H   3.962  10.600  -0.066 1.00 . C C . 348 LEU HD13 1 1 
       20 38967 3 1 23 LEU HD21 H   3.095   7.494  -2.771 1.00 . C C . 348 LEU HD21 1 1 
       20 38968 3 1 23 LEU HD22 H   2.413   7.401  -1.147 1.00 . C C . 348 LEU HD22 1 1 
       20 38969 3 1 23 LEU HD23 H   1.936   8.709  -2.230 1.00 . C C . 348 LEU HD23 1 1 
       20 38970 3 1 23 LEU HG   H   4.332   8.413  -0.550 1.00 . C C . 348 LEU HG   1 1 
       20 38971 3 1 23 LEU N    N   4.441   8.684  -4.830 1.00 . C C . 348 LEU N    1 1 
       20 38972 3 1 23 LEU O    O   5.007  12.040  -3.901 1.00 . C C . 348 LEU O    1 1 
       20 38973 3 1 24 GLU C    C   6.638  12.547  -6.390 1.00 . C C . 349 GLU C    1 1 
       20 38974 3 1 24 GLU CA   C   7.322  11.640  -5.372 1.00 . C C . 349 GLU CA   1 1 
       20 38975 3 1 24 GLU CB   C   8.574  11.014  -5.989 1.00 . C C . 349 GLU CB   1 1 
       20 38976 3 1 24 GLU CD   C  10.710   9.749  -5.521 1.00 . C C . 349 GLU CD   1 1 
       20 38977 3 1 24 GLU CG   C   9.657  10.692  -4.972 1.00 . C C . 349 GLU CG   1 1 
       20 38978 3 1 24 GLU H    H   6.606   9.663  -5.125 1.00 . C C . 349 GLU H    1 1 
       20 38979 3 1 24 GLU HA   H   7.610  12.232  -4.516 1.00 . C C . 349 GLU HA   1 1 
       20 38980 3 1 24 GLU HB2  H   8.296  10.098  -6.488 1.00 . C C . 349 GLU HB2  1 1 
       20 38981 3 1 24 GLU HB3  H   8.985  11.699  -6.715 1.00 . C C . 349 GLU HB3  1 1 
       20 38982 3 1 24 GLU HG2  H  10.138  11.611  -4.674 1.00 . C C . 349 GLU HG2  1 1 
       20 38983 3 1 24 GLU HG3  H   9.197  10.231  -4.109 1.00 . C C . 349 GLU HG3  1 1 
       20 38984 3 1 24 GLU N    N   6.410  10.599  -4.911 1.00 . C C . 349 GLU N    1 1 
       20 38985 3 1 24 GLU O    O   6.944  13.736  -6.480 1.00 . C C . 349 GLU O    1 1 
       20 38986 3 1 24 GLU OE1  O  10.847   9.670  -6.759 1.00 . C C . 349 GLU OE1  1 1 
       20 38987 3 1 24 GLU OE2  O  11.398   9.092  -4.712 1.00 . C C . 349 GLU OE2  1 1 
       20 38988 3 1 25 LEU C    C   4.075  13.774  -7.518 1.00 . C C . 350 LEU C    1 1 
       20 38989 3 1 25 LEU CA   C   4.984  12.735  -8.166 1.00 . C C . 350 LEU CA   1 1 
       20 38990 3 1 25 LEU CB   C   4.157  11.792  -9.044 1.00 . C C . 350 LEU CB   1 1 
       20 38991 3 1 25 LEU CD1  C   5.515   9.934 -10.039 1.00 . C C . 350 LEU CD1  1 1 
       20 38992 3 1 25 LEU CD2  C   3.895  11.196 -11.466 1.00 . C C . 350 LEU CD2  1 1 
       20 38993 3 1 25 LEU CG   C   4.869  11.285 -10.300 1.00 . C C . 350 LEU CG   1 1 
       20 38994 3 1 25 LEU H    H   5.512  11.026  -7.035 1.00 . C C . 350 LEU H    1 1 
       20 38995 3 1 25 LEU HA   H   5.709  13.244  -8.784 1.00 . C C . 350 LEU HA   1 1 
       20 38996 3 1 25 LEU HB2  H   3.872  10.938  -8.447 1.00 . C C . 350 LEU HB2  1 1 
       20 38997 3 1 25 LEU HB3  H   3.261  12.311  -9.349 1.00 . C C . 350 LEU HB3  1 1 
       20 38998 3 1 25 LEU HD11 H   4.876   9.348  -9.395 1.00 . C C . 350 LEU HD11 1 1 
       20 38999 3 1 25 LEU HD12 H   5.655   9.415 -10.976 1.00 . C C . 350 LEU HD12 1 1 
       20 39000 3 1 25 LEU HD13 H   6.472  10.078  -9.561 1.00 . C C . 350 LEU HD13 1 1 
       20 39001 3 1 25 LEU HD21 H   3.078  11.884 -11.306 1.00 . C C . 350 LEU HD21 1 1 
       20 39002 3 1 25 LEU HD22 H   4.407  11.451 -12.382 1.00 . C C . 350 LEU HD22 1 1 
       20 39003 3 1 25 LEU HD23 H   3.510  10.190 -11.537 1.00 . C C . 350 LEU HD23 1 1 
       20 39004 3 1 25 LEU HG   H   5.651  11.981 -10.568 1.00 . C C . 350 LEU HG   1 1 
       20 39005 3 1 25 LEU N    N   5.712  11.978  -7.155 1.00 . C C . 350 LEU N    1 1 
       20 39006 3 1 25 LEU O    O   3.985  14.911  -7.981 1.00 . C C . 350 LEU O    1 1 
       20 39007 3 1 26 LYS C    C   3.246  15.495  -5.209 1.00 . C C . 351 LYS C    1 1 
       20 39008 3 1 26 LYS CA   C   2.499  14.271  -5.730 1.00 . C C . 351 LYS CA   1 1 
       20 39009 3 1 26 LYS CB   C   1.829  13.535  -4.569 1.00 . C C . 351 LYS CB   1 1 
       20 39010 3 1 26 LYS CD   C   1.148  11.220  -3.869 1.00 . C C . 351 LYS CD   1 1 
       20 39011 3 1 26 LYS CE   C  -0.175  11.182  -3.121 1.00 . C C . 351 LYS CE   1 1 
       20 39012 3 1 26 LYS CG   C   1.128  12.253  -4.985 1.00 . C C . 351 LYS CG   1 1 
       20 39013 3 1 26 LYS H    H   3.515  12.456  -6.122 1.00 . C C . 351 LYS H    1 1 
       20 39014 3 1 26 LYS HA   H   1.739  14.597  -6.425 1.00 . C C . 351 LYS HA   1 1 
       20 39015 3 1 26 LYS HB2  H   2.580  13.288  -3.833 1.00 . C C . 351 LYS HB2  1 1 
       20 39016 3 1 26 LYS HB3  H   1.098  14.190  -4.117 1.00 . C C . 351 LYS HB3  1 1 
       20 39017 3 1 26 LYS HD2  H   1.335  10.246  -4.297 1.00 . C C . 351 LYS HD2  1 1 
       20 39018 3 1 26 LYS HD3  H   1.937  11.468  -3.175 1.00 . C C . 351 LYS HD3  1 1 
       20 39019 3 1 26 LYS HE2  H  -0.156  11.932  -2.345 1.00 . C C . 351 LYS HE2  1 1 
       20 39020 3 1 26 LYS HE3  H  -0.973  11.402  -3.814 1.00 . C C . 351 LYS HE3  1 1 
       20 39021 3 1 26 LYS HG2  H   0.102  12.479  -5.233 1.00 . C C . 351 LYS HG2  1 1 
       20 39022 3 1 26 LYS HG3  H   1.629  11.845  -5.850 1.00 . C C . 351 LYS HG3  1 1 
       20 39023 3 1 26 LYS HZ1  H   0.125   9.118  -2.993 1.00 . C C . 351 LYS HZ1  1 1 
       20 39024 3 1 26 LYS HZ2  H  -0.144   9.865  -1.499 1.00 . C C . 351 LYS HZ2  1 1 
       20 39025 3 1 26 LYS HZ3  H  -1.435   9.612  -2.562 1.00 . C C . 351 LYS HZ3  1 1 
       20 39026 3 1 26 LYS N    N   3.402  13.375  -6.443 1.00 . C C . 351 LYS N    1 1 
       20 39027 3 1 26 LYS NZ   N  -0.425   9.851  -2.500 1.00 . C C . 351 LYS NZ   1 1 
       20 39028 3 1 26 LYS O    O   2.697  16.596  -5.164 1.00 . C C . 351 LYS O    1 1 
       20 39029 3 1 27 ASP C    C   5.567  17.436  -5.375 1.00 . C C . 352 ASP C    1 1 
       20 39030 3 1 27 ASP CA   C   5.322  16.382  -4.301 1.00 . C C . 352 ASP CA   1 1 
       20 39031 3 1 27 ASP CB   C   6.657  15.840  -3.786 1.00 . C C . 352 ASP CB   1 1 
       20 39032 3 1 27 ASP CG   C   7.259  16.717  -2.706 1.00 . C C . 352 ASP CG   1 1 
       20 39033 3 1 27 ASP H    H   4.881  14.394  -4.879 1.00 . C C . 352 ASP H    1 1 
       20 39034 3 1 27 ASP HA   H   4.789  16.839  -3.480 1.00 . C C . 352 ASP HA   1 1 
       20 39035 3 1 27 ASP HB2  H   6.504  14.852  -3.378 1.00 . C C . 352 ASP HB2  1 1 
       20 39036 3 1 27 ASP HB3  H   7.355  15.782  -4.608 1.00 . C C . 352 ASP HB3  1 1 
       20 39037 3 1 27 ASP N    N   4.500  15.294  -4.818 1.00 . C C . 352 ASP N    1 1 
       20 39038 3 1 27 ASP O    O   5.568  18.635  -5.095 1.00 . C C . 352 ASP O    1 1 
       20 39039 3 1 27 ASP OD1  O   8.266  17.400  -2.988 1.00 . C C . 352 ASP OD1  1 1 
       20 39040 3 1 27 ASP OD2  O   6.723  16.721  -1.577 1.00 . C C . 352 ASP OD2  1 1 
       20 39041 3 1 28 ALA C    C   4.744  18.608  -8.136 1.00 . C C . 353 ALA C    1 1 
       20 39042 3 1 28 ALA CA   C   6.021  17.885  -7.723 1.00 . C C . 353 ALA CA   1 1 
       20 39043 3 1 28 ALA CB   C   6.601  17.119  -8.903 1.00 . C C . 353 ALA CB   1 1 
       20 39044 3 1 28 ALA H    H   5.762  16.015  -6.768 1.00 . C C . 353 ALA H    1 1 
       20 39045 3 1 28 ALA HA   H   6.750  18.616  -7.406 1.00 . C C . 353 ALA HA   1 1 
       20 39046 3 1 28 ALA HB1  H   5.963  16.279  -9.136 1.00 . C C . 353 ALA HB1  1 1 
       20 39047 3 1 28 ALA HB2  H   7.588  16.762  -8.651 1.00 . C C . 353 ALA HB2  1 1 
       20 39048 3 1 28 ALA HB3  H   6.663  17.772  -9.761 1.00 . C C . 353 ALA HB3  1 1 
       20 39049 3 1 28 ALA N    N   5.775  16.981  -6.607 1.00 . C C . 353 ALA N    1 1 
       20 39050 3 1 28 ALA O    O   4.786  19.746  -8.603 1.00 . C C . 353 ALA O    1 1 
       20 39051 3 1 29 GLN C    C   1.879  19.545  -7.273 1.00 . C C . 354 GLN C    1 1 
       20 39052 3 1 29 GLN CA   C   2.318  18.518  -8.312 1.00 . C C . 354 GLN CA   1 1 
       20 39053 3 1 29 GLN CB   C   1.260  17.420  -8.439 1.00 . C C . 354 GLN CB   1 1 
       20 39054 3 1 29 GLN CD   C   1.554  17.145 -10.933 1.00 . C C . 354 GLN CD   1 1 
       20 39055 3 1 29 GLN CG   C   1.520  16.454  -9.583 1.00 . C C . 354 GLN CG   1 1 
       20 39056 3 1 29 GLN H    H   3.640  17.035  -7.582 1.00 . C C . 354 GLN H    1 1 
       20 39057 3 1 29 GLN HA   H   2.426  19.013  -9.266 1.00 . C C . 354 GLN HA   1 1 
       20 39058 3 1 29 GLN HB2  H   1.232  16.856  -7.519 1.00 . C C . 354 GLN HB2  1 1 
       20 39059 3 1 29 GLN HB3  H   0.296  17.881  -8.597 1.00 . C C . 354 GLN HB3  1 1 
       20 39060 3 1 29 GLN HE21 H   2.174  15.467 -11.803 1.00 . C C . 354 GLN HE21 1 1 
       20 39061 3 1 29 GLN HE22 H   1.969  16.826 -12.851 1.00 . C C . 354 GLN HE22 1 1 
       20 39062 3 1 29 GLN HG2  H   2.471  15.970  -9.420 1.00 . C C . 354 GLN HG2  1 1 
       20 39063 3 1 29 GLN HG3  H   0.736  15.711  -9.595 1.00 . C C . 354 GLN HG3  1 1 
       20 39064 3 1 29 GLN N    N   3.609  17.939  -7.959 1.00 . C C . 354 GLN N    1 1 
       20 39065 3 1 29 GLN NE2  N   1.938  16.404 -11.966 1.00 . C C . 354 GLN NE2  1 1 
       20 39066 3 1 29 GLN O    O   1.196  20.517  -7.596 1.00 . C C . 354 GLN O    1 1 
       20 39067 3 1 29 GLN OE1  O   1.240  18.329 -11.045 1.00 . C C . 354 GLN OE1  1 1 
       20 39068 3 1 30 ALA C    C   2.595  21.587  -5.118 1.00 . C C . 355 ALA C    1 1 
       20 39069 3 1 30 ALA CA   C   1.926  20.229  -4.938 1.00 . C C . 355 ALA CA   1 1 
       20 39070 3 1 30 ALA CB   C   2.313  19.621  -3.599 1.00 . C C . 355 ALA CB   1 1 
       20 39071 3 1 30 ALA H    H   2.820  18.531  -5.829 1.00 . C C . 355 ALA H    1 1 
       20 39072 3 1 30 ALA HA   H   0.854  20.363  -4.950 1.00 . C C . 355 ALA HA   1 1 
       20 39073 3 1 30 ALA HB1  H   3.318  19.923  -3.343 1.00 . C C . 355 ALA HB1  1 1 
       20 39074 3 1 30 ALA HB2  H   2.266  18.545  -3.665 1.00 . C C . 355 ALA HB2  1 1 
       20 39075 3 1 30 ALA HB3  H   1.629  19.965  -2.836 1.00 . C C . 355 ALA HB3  1 1 
       20 39076 3 1 30 ALA N    N   2.277  19.323  -6.025 1.00 . C C . 355 ALA N    1 1 
       20 39077 3 1 30 ALA O    O   3.662  21.844  -4.560 1.00 . C C . 355 ALA O    1 1 
       20 39078 3 1 31 GLY C    C   2.177  24.301  -7.523 1.00 . C C . 356 GLY C    1 1 
       20 39079 3 1 31 GLY CA   C   2.510  23.776  -6.141 1.00 . C C . 356 GLY CA   1 1 
       20 39080 3 1 31 GLY H    H   1.114  22.195  -6.319 1.00 . C C . 356 GLY H    1 1 
       20 39081 3 1 31 GLY HA2  H   3.584  23.733  -6.033 1.00 . C C . 356 GLY HA2  1 1 
       20 39082 3 1 31 GLY HA3  H   2.113  24.458  -5.403 1.00 . C C . 356 GLY HA3  1 1 
       20 39083 3 1 31 GLY N    N   1.961  22.455  -5.901 1.00 . C C . 356 GLY N    1 1 
       20 39084 3 1 31 GLY O    O   2.327  23.538  -8.500 1.00 . C C . 356 GLY O    1 1 
       20 39085 3 1 31 GLY OXT  O   1.764  25.475  -7.629 1.00 . C C . 356 GLY OXT  1 1 
       20 39086 4 1  1 GLU C    C  17.748 -10.416  -2.822 1.00 . D D . 326 GLU C    1 1 
       20 39087 4 1  1 GLU CA   C  17.510 -11.643  -3.697 1.00 . D D . 326 GLU CA   1 1 
       20 39088 4 1  1 GLU CB   C  18.842 -12.318  -4.033 1.00 . D D . 326 GLU CB   1 1 
       20 39089 4 1  1 GLU CD   C  19.912 -12.988  -1.845 1.00 . D D . 326 GLU CD   1 1 
       20 39090 4 1  1 GLU CG   C  19.198 -13.461  -3.096 1.00 . D D . 326 GLU CG   1 1 
       20 39091 4 1  1 GLU H1   H  17.402 -10.536  -5.427 1.00 . D D . 326 GLU H1   1 1 
       20 39092 4 1  1 GLU H2   H  16.781 -12.128  -5.558 1.00 . D D . 326 GLU H2   1 1 
       20 39093 4 1  1 GLU H3   H  15.883 -10.923  -4.728 1.00 . D D . 326 GLU H3   1 1 
       20 39094 4 1  1 GLU HA   H  16.883 -12.340  -3.162 1.00 . D D . 326 GLU HA   1 1 
       20 39095 4 1  1 GLU HB2  H  18.790 -12.708  -5.038 1.00 . D D . 326 GLU HB2  1 1 
       20 39096 4 1  1 GLU HB3  H  19.629 -11.581  -3.982 1.00 . D D . 326 GLU HB3  1 1 
       20 39097 4 1  1 GLU HG2  H  18.290 -13.966  -2.803 1.00 . D D . 326 GLU HG2  1 1 
       20 39098 4 1  1 GLU HG3  H  19.841 -14.152  -3.621 1.00 . D D . 326 GLU HG3  1 1 
       20 39099 4 1  1 GLU N    N  16.833 -11.274  -4.967 1.00 . D D . 326 GLU N    1 1 
       20 39100 4 1  1 GLU O    O  18.815  -9.804  -2.872 1.00 . D D . 326 GLU O    1 1 
       20 39101 4 1  1 GLU OE1  O  21.107 -13.315  -1.684 1.00 . D D . 326 GLU OE1  1 1 
       20 39102 4 1  1 GLU OE2  O  19.277 -12.289  -1.027 1.00 . D D . 326 GLU OE2  1 1 
       20 39103 4 1  2 SER C    C  17.035  -7.623  -1.936 1.00 . D D . 327 SER C    1 1 
       20 39104 4 1  2 SER CA   C  16.847  -8.908  -1.137 1.00 . D D . 327 SER CA   1 1 
       20 39105 4 1  2 SER CB   C  18.008  -9.088  -0.157 1.00 . D D . 327 SER CB   1 1 
       20 39106 4 1  2 SER H    H  15.922 -10.590  -2.028 1.00 . D D . 327 SER H    1 1 
       20 39107 4 1  2 SER HA   H  15.925  -8.839  -0.579 1.00 . D D . 327 SER HA   1 1 
       20 39108 4 1  2 SER HB2  H  17.906 -10.036   0.349 1.00 . D D . 327 SER HB2  1 1 
       20 39109 4 1  2 SER HB3  H  18.941  -9.069  -0.701 1.00 . D D . 327 SER HB3  1 1 
       20 39110 4 1  2 SER HG   H  18.213  -8.428   1.676 1.00 . D D . 327 SER HG   1 1 
       20 39111 4 1  2 SER N    N  16.747 -10.062  -2.023 1.00 . D D . 327 SER N    1 1 
       20 39112 4 1  2 SER O    O  17.605  -7.636  -3.027 1.00 . D D . 327 SER O    1 1 
       20 39113 4 1  2 SER OG   O  18.023  -8.054   0.812 1.00 . D D . 327 SER OG   1 1 
       20 39114 4 1  3 PHE C    C  16.673  -4.085  -1.028 1.00 . D D . 328 PHE C    1 1 
       20 39115 4 1  3 PHE CA   C  16.666  -5.219  -2.048 1.00 . D D . 328 PHE CA   1 1 
       20 39116 4 1  3 PHE CB   C  15.515  -5.025  -3.036 1.00 . D D . 328 PHE CB   1 1 
       20 39117 4 1  3 PHE CD1  C  15.881  -6.336  -5.145 1.00 . D D . 328 PHE CD1  1 1 
       20 39118 4 1  3 PHE CD2  C  14.411  -7.231  -3.494 1.00 . D D . 328 PHE CD2  1 1 
       20 39119 4 1  3 PHE CE1  C  15.652  -7.435  -5.950 1.00 . D D . 328 PHE CE1  1 1 
       20 39120 4 1  3 PHE CE2  C  14.178  -8.333  -4.295 1.00 . D D . 328 PHE CE2  1 1 
       20 39121 4 1  3 PHE CG   C  15.264  -6.221  -3.909 1.00 . D D . 328 PHE CG   1 1 
       20 39122 4 1  3 PHE CZ   C  14.800  -8.436  -5.524 1.00 . D D . 328 PHE CZ   1 1 
       20 39123 4 1  3 PHE H    H  16.106  -6.567  -0.514 1.00 . D D . 328 PHE H    1 1 
       20 39124 4 1  3 PHE HA   H  17.600  -5.206  -2.589 1.00 . D D . 328 PHE HA   1 1 
       20 39125 4 1  3 PHE HB2  H  14.608  -4.819  -2.487 1.00 . D D . 328 PHE HB2  1 1 
       20 39126 4 1  3 PHE HB3  H  15.739  -4.185  -3.678 1.00 . D D . 328 PHE HB3  1 1 
       20 39127 4 1  3 PHE HD1  H  16.548  -5.555  -5.478 1.00 . D D . 328 PHE HD1  1 1 
       20 39128 4 1  3 PHE HD2  H  13.924  -7.152  -2.533 1.00 . D D . 328 PHE HD2  1 1 
       20 39129 4 1  3 PHE HE1  H  16.139  -7.513  -6.911 1.00 . D D . 328 PHE HE1  1 1 
       20 39130 4 1  3 PHE HE2  H  13.511  -9.114  -3.960 1.00 . D D . 328 PHE HE2  1 1 
       20 39131 4 1  3 PHE HZ   H  14.619  -9.296  -6.152 1.00 . D D . 328 PHE HZ   1 1 
       20 39132 4 1  3 PHE N    N  16.551  -6.514  -1.386 1.00 . D D . 328 PHE N    1 1 
       20 39133 4 1  3 PHE O    O  16.083  -4.200   0.047 1.00 . D D . 328 PHE O    1 1 
       20 39134 4 1  4 GLY C    C  16.460  -0.742  -0.873 1.00 . D D . 329 GLY C    1 1 
       20 39135 4 1  4 GLY CA   C  17.413  -1.852  -0.476 1.00 . D D . 329 GLY CA   1 1 
       20 39136 4 1  4 GLY H    H  17.793  -2.956  -2.242 1.00 . D D . 329 GLY H    1 1 
       20 39137 4 1  4 GLY HA2  H  18.422  -1.464  -0.483 1.00 . D D . 329 GLY HA2  1 1 
       20 39138 4 1  4 GLY HA3  H  17.171  -2.179   0.524 1.00 . D D . 329 GLY HA3  1 1 
       20 39139 4 1  4 GLY N    N  17.343  -2.991  -1.372 1.00 . D D . 329 GLY N    1 1 
       20 39140 4 1  4 GLY O    O  16.459  -0.295  -2.020 1.00 . D D . 329 GLY O    1 1 
       20 39141 4 1  5 LEU C    C  15.119   2.070   0.486 1.00 . D D . 330 LEU C    1 1 
       20 39142 4 1  5 LEU CA   C  14.682   0.768  -0.179 1.00 . D D . 330 LEU CA   1 1 
       20 39143 4 1  5 LEU CB   C  13.295   0.362   0.326 1.00 . D D . 330 LEU CB   1 1 
       20 39144 4 1  5 LEU CD1  C  10.813   0.270  -0.006 1.00 . D D . 330 LEU CD1  1 1 
       20 39145 4 1  5 LEU CD2  C  12.116   2.220  -0.873 1.00 . D D . 330 LEU CD2  1 1 
       20 39146 4 1  5 LEU CG   C  12.136   0.723  -0.603 1.00 . D D . 330 LEU CG   1 1 
       20 39147 4 1  5 LEU H    H  15.693  -0.692   0.973 1.00 . D D . 330 LEU H    1 1 
       20 39148 4 1  5 LEU HA   H  14.635   0.922  -1.246 1.00 . D D . 330 LEU HA   1 1 
       20 39149 4 1  5 LEU HB2  H  13.290  -0.708   0.476 1.00 . D D . 330 LEU HB2  1 1 
       20 39150 4 1  5 LEU HB3  H  13.126   0.841   1.279 1.00 . D D . 330 LEU HB3  1 1 
       20 39151 4 1  5 LEU HD11 H  10.892   0.249   1.071 1.00 . D D . 330 LEU HD11 1 1 
       20 39152 4 1  5 LEU HD12 H  10.032   0.958  -0.296 1.00 . D D . 330 LEU HD12 1 1 
       20 39153 4 1  5 LEU HD13 H  10.574  -0.719  -0.369 1.00 . D D . 330 LEU HD13 1 1 
       20 39154 4 1  5 LEU HD21 H  13.130   2.589  -0.930 1.00 . D D . 330 LEU HD21 1 1 
       20 39155 4 1  5 LEU HD22 H  11.611   2.411  -1.809 1.00 . D D . 330 LEU HD22 1 1 
       20 39156 4 1  5 LEU HD23 H  11.594   2.723  -0.073 1.00 . D D . 330 LEU HD23 1 1 
       20 39157 4 1  5 LEU HG   H  12.267   0.214  -1.547 1.00 . D D . 330 LEU HG   1 1 
       20 39158 4 1  5 LEU N    N  15.645  -0.296   0.078 1.00 . D D . 330 LEU N    1 1 
       20 39159 4 1  5 LEU O    O  15.242   2.144   1.709 1.00 . D D . 330 LEU O    1 1 
       20 39160 4 1  6 GLY C    C  14.630   5.375   0.277 1.00 . D D . 331 GLY C    1 1 
       20 39161 4 1  6 GLY CA   C  15.771   4.380   0.200 1.00 . D D . 331 GLY CA   1 1 
       20 39162 4 1  6 GLY H    H  15.236   2.978  -1.293 1.00 . D D . 331 GLY H    1 1 
       20 39163 4 1  6 GLY HA2  H  16.543   4.784  -0.438 1.00 . D D . 331 GLY HA2  1 1 
       20 39164 4 1  6 GLY HA3  H  16.175   4.235   1.191 1.00 . D D . 331 GLY HA3  1 1 
       20 39165 4 1  6 GLY N    N  15.351   3.095  -0.327 1.00 . D D . 331 GLY N    1 1 
       20 39166 4 1  6 GLY O    O  14.245   5.967  -0.731 1.00 . D D . 331 GLY O    1 1 
       20 39167 4 1  7 ILE C    C  13.436   7.718   2.459 1.00 . D D . 332 ILE C    1 1 
       20 39168 4 1  7 ILE CA   C  12.982   6.488   1.681 1.00 . D D . 332 ILE CA   1 1 
       20 39169 4 1  7 ILE CB   C  11.817   5.819   2.435 1.00 . D D . 332 ILE CB   1 1 
       20 39170 4 1  7 ILE CD1  C  12.425   3.358   2.213 1.00 . D D . 332 ILE CD1  1 1 
       20 39171 4 1  7 ILE CG1  C  11.481   4.467   1.804 1.00 . D D . 332 ILE CG1  1 1 
       20 39172 4 1  7 ILE CG2  C  10.596   6.727   2.437 1.00 . D D . 332 ILE CG2  1 1 
       20 39173 4 1  7 ILE H    H  14.437   5.057   2.241 1.00 . D D . 332 ILE H    1 1 
       20 39174 4 1  7 ILE HA   H  12.624   6.800   0.710 1.00 . D D . 332 ILE HA   1 1 
       20 39175 4 1  7 ILE HB   H  12.122   5.665   3.459 1.00 . D D . 332 ILE HB   1 1 
       20 39176 4 1  7 ILE HD11 H  13.121   3.731   2.949 1.00 . D D . 332 ILE HD11 1 1 
       20 39177 4 1  7 ILE HD12 H  11.859   2.540   2.634 1.00 . D D . 332 ILE HD12 1 1 
       20 39178 4 1  7 ILE HD13 H  12.969   3.010   1.347 1.00 . D D . 332 ILE HD13 1 1 
       20 39179 4 1  7 ILE HG12 H  10.483   4.177   2.098 1.00 . D D . 332 ILE HG12 1 1 
       20 39180 4 1  7 ILE HG13 H  11.521   4.559   0.728 1.00 . D D . 332 ILE HG13 1 1 
       20 39181 4 1  7 ILE HG21 H  10.904   7.745   2.243 1.00 . D D . 332 ILE HG21 1 1 
       20 39182 4 1  7 ILE HG22 H   9.908   6.407   1.668 1.00 . D D . 332 ILE HG22 1 1 
       20 39183 4 1  7 ILE HG23 H  10.110   6.675   3.400 1.00 . D D . 332 ILE HG23 1 1 
       20 39184 4 1  7 ILE N    N  14.087   5.559   1.476 1.00 . D D . 332 ILE N    1 1 
       20 39185 4 1  7 ILE O    O  14.210   7.613   3.411 1.00 . D D . 332 ILE O    1 1 
       20 39186 4 1  8 ARG C    C  12.106  10.720   3.449 1.00 . D D . 333 ARG C    1 1 
       20 39187 4 1  8 ARG CA   C  13.304  10.137   2.707 1.00 . D D . 333 ARG CA   1 1 
       20 39188 4 1  8 ARG CB   C  13.827  11.146   1.683 1.00 . D D . 333 ARG CB   1 1 
       20 39189 4 1  8 ARG CD   C  14.549  13.402   2.526 1.00 . D D . 333 ARG CD   1 1 
       20 39190 4 1  8 ARG CG   C  14.988  11.985   2.192 1.00 . D D . 333 ARG CG   1 1 
       20 39191 4 1  8 ARG CZ   C  16.559  14.476   3.465 1.00 . D D . 333 ARG CZ   1 1 
       20 39192 4 1  8 ARG H    H  12.336   8.904   1.284 1.00 . D D . 333 ARG H    1 1 
       20 39193 4 1  8 ARG HA   H  14.086   9.925   3.421 1.00 . D D . 333 ARG HA   1 1 
       20 39194 4 1  8 ARG HB2  H  14.156  10.611   0.804 1.00 . D D . 333 ARG HB2  1 1 
       20 39195 4 1  8 ARG HB3  H  13.022  11.811   1.407 1.00 . D D . 333 ARG HB3  1 1 
       20 39196 4 1  8 ARG HD2  H  14.668  14.019   1.648 1.00 . D D . 333 ARG HD2  1 1 
       20 39197 4 1  8 ARG HD3  H  13.508  13.385   2.815 1.00 . D D . 333 ARG HD3  1 1 
       20 39198 4 1  8 ARG HE   H  14.928  13.989   4.509 1.00 . D D . 333 ARG HE   1 1 
       20 39199 4 1  8 ARG HG2  H  15.388  11.525   3.083 1.00 . D D . 333 ARG HG2  1 1 
       20 39200 4 1  8 ARG HG3  H  15.752  12.025   1.430 1.00 . D D . 333 ARG HG3  1 1 
       20 39201 4 1  8 ARG HH11 H  16.661  14.097   1.481 1.00 . D D . 333 ARG HH11 1 1 
       20 39202 4 1  8 ARG HH12 H  18.061  14.852   2.165 1.00 . D D . 333 ARG HH12 1 1 
       20 39203 4 1  8 ARG HH21 H  16.769  14.983   5.410 1.00 . D D . 333 ARG HH21 1 1 
       20 39204 4 1  8 ARG HH22 H  18.123  15.354   4.396 1.00 . D D . 333 ARG HH22 1 1 
       20 39205 4 1  8 ARG N    N  12.949   8.885   2.048 1.00 . D D . 333 ARG N    1 1 
       20 39206 4 1  8 ARG NE   N  15.334  13.976   3.617 1.00 . D D . 333 ARG NE   1 1 
       20 39207 4 1  8 ARG NH1  N  17.141  14.475   2.273 1.00 . D D . 333 ARG NH1  1 1 
       20 39208 4 1  8 ARG NH2  N  17.203  14.979   4.510 1.00 . D D . 333 ARG NH2  1 1 
       20 39209 4 1  8 ARG O    O  11.973  11.937   3.574 1.00 . D D . 333 ARG O    1 1 
       20 39210 4 1  9 GLY C    C   9.752   9.418   5.864 1.00 . D D . 334 GLY C    1 1 
       20 39211 4 1  9 GLY CA   C  10.060  10.290   4.662 1.00 . D D . 334 GLY CA   1 1 
       20 39212 4 1  9 GLY H    H  11.394   8.884   3.809 1.00 . D D . 334 GLY H    1 1 
       20 39213 4 1  9 GLY HA2  H   9.212  10.275   3.994 1.00 . D D . 334 GLY HA2  1 1 
       20 39214 4 1  9 GLY HA3  H  10.222  11.303   4.999 1.00 . D D . 334 GLY HA3  1 1 
       20 39215 4 1  9 GLY N    N  11.236   9.843   3.939 1.00 . D D . 334 GLY N    1 1 
       20 39216 4 1  9 GLY O    O   9.911   8.198   5.811 1.00 . D D . 334 GLY O    1 1 
       20 39217 4 1 10 ARG C    C   7.618   8.641   8.049 1.00 . D D . 335 ARG C    1 1 
       20 39218 4 1 10 ARG CA   C   8.980   9.317   8.169 1.00 . D D . 335 ARG CA   1 1 
       20 39219 4 1 10 ARG CB   C   8.986  10.265   9.370 1.00 . D D . 335 ARG CB   1 1 
       20 39220 4 1 10 ARG CD   C   8.555  10.162  11.844 1.00 . D D . 335 ARG CD   1 1 
       20 39221 4 1 10 ARG CG   C   9.344   9.583  10.681 1.00 . D D . 335 ARG CG   1 1 
       20 39222 4 1 10 ARG CZ   C   8.459  12.244  13.160 1.00 . D D . 335 ARG CZ   1 1 
       20 39223 4 1 10 ARG H    H   9.204  11.018   6.929 1.00 . D D . 335 ARG H    1 1 
       20 39224 4 1 10 ARG HA   H   9.733   8.558   8.317 1.00 . D D . 335 ARG HA   1 1 
       20 39225 4 1 10 ARG HB2  H   9.705  11.050   9.190 1.00 . D D . 335 ARG HB2  1 1 
       20 39226 4 1 10 ARG HB3  H   8.005  10.704   9.473 1.00 . D D . 335 ARG HB3  1 1 
       20 39227 4 1 10 ARG HD2  H   7.506  10.163  11.586 1.00 . D D . 335 ARG HD2  1 1 
       20 39228 4 1 10 ARG HD3  H   8.711   9.541  12.713 1.00 . D D . 335 ARG HD3  1 1 
       20 39229 4 1 10 ARG HE   H   9.655  11.935  11.592 1.00 . D D . 335 ARG HE   1 1 
       20 39230 4 1 10 ARG HG2  H   9.123   8.529  10.599 1.00 . D D . 335 ARG HG2  1 1 
       20 39231 4 1 10 ARG HG3  H  10.399   9.718  10.870 1.00 . D D . 335 ARG HG3  1 1 
       20 39232 4 1 10 ARG HH11 H   7.195  10.795  13.789 1.00 . D D . 335 ARG HH11 1 1 
       20 39233 4 1 10 ARG HH12 H   7.147  12.269  14.698 1.00 . D D . 335 ARG HH12 1 1 
       20 39234 4 1 10 ARG HH21 H   9.594  13.874  12.786 1.00 . D D . 335 ARG HH21 1 1 
       20 39235 4 1 10 ARG HH22 H   8.508  14.017  14.128 1.00 . D D . 335 ARG HH22 1 1 
       20 39236 4 1 10 ARG N    N   9.310  10.044   6.949 1.00 . D D . 335 ARG N    1 1 
       20 39237 4 1 10 ARG NE   N   8.965  11.529  12.158 1.00 . D D . 335 ARG NE   1 1 
       20 39238 4 1 10 ARG NH1  N   7.523  11.727  13.946 1.00 . D D . 335 ARG NH1  1 1 
       20 39239 4 1 10 ARG NH2  N   8.889  13.479  13.376 1.00 . D D . 335 ARG NH2  1 1 
       20 39240 4 1 10 ARG O    O   7.415   7.537   8.553 1.00 . D D . 335 ARG O    1 1 
       20 39241 4 1 11 GLU C    C   5.338   7.674   6.137 1.00 . D D . 336 GLU C    1 1 
       20 39242 4 1 11 GLU CA   C   5.344   8.775   7.192 1.00 . D D . 336 GLU CA   1 1 
       20 39243 4 1 11 GLU CB   C   4.377   9.890   6.788 1.00 . D D . 336 GLU CB   1 1 
       20 39244 4 1 11 GLU CD   C   2.934   9.668   8.849 1.00 . D D . 336 GLU CD   1 1 
       20 39245 4 1 11 GLU CG   C   2.971   9.703   7.334 1.00 . D D . 336 GLU CG   1 1 
       20 39246 4 1 11 GLU H    H   6.908  10.188   6.999 1.00 . D D . 336 GLU H    1 1 
       20 39247 4 1 11 GLU HA   H   5.022   8.355   8.133 1.00 . D D . 336 GLU HA   1 1 
       20 39248 4 1 11 GLU HB2  H   4.759  10.832   7.153 1.00 . D D . 336 GLU HB2  1 1 
       20 39249 4 1 11 GLU HB3  H   4.320   9.928   5.711 1.00 . D D . 336 GLU HB3  1 1 
       20 39250 4 1 11 GLU HG2  H   2.354  10.521   6.994 1.00 . D D . 336 GLU HG2  1 1 
       20 39251 4 1 11 GLU HG3  H   2.573   8.772   6.957 1.00 . D D . 336 GLU HG3  1 1 
       20 39252 4 1 11 GLU N    N   6.687   9.312   7.378 1.00 . D D . 336 GLU N    1 1 
       20 39253 4 1 11 GLU O    O   4.803   6.588   6.361 1.00 . D D . 336 GLU O    1 1 
       20 39254 4 1 11 GLU OE1  O   3.253  10.700   9.475 1.00 . D D . 336 GLU OE1  1 1 
       20 39255 4 1 11 GLU OE2  O   2.585   8.607   9.410 1.00 . D D . 336 GLU OE2  1 1 
       20 39256 4 1 12 ARG C    C   6.720   5.724   4.345 1.00 . D D . 337 ARG C    1 1 
       20 39257 4 1 12 ARG CA   C   6.003   6.992   3.897 1.00 . D D . 337 ARG CA   1 1 
       20 39258 4 1 12 ARG CB   C   6.715   7.600   2.686 1.00 . D D . 337 ARG CB   1 1 
       20 39259 4 1 12 ARG CD   C   6.718   8.016   0.207 1.00 . D D . 337 ARG CD   1 1 
       20 39260 4 1 12 ARG CG   C   5.965   7.405   1.379 1.00 . D D . 337 ARG CG   1 1 
       20 39261 4 1 12 ARG CZ   C   7.765  10.123   0.952 1.00 . D D . 337 ARG CZ   1 1 
       20 39262 4 1 12 ARG H    H   6.348   8.842   4.866 1.00 . D D . 337 ARG H    1 1 
       20 39263 4 1 12 ARG HA   H   4.991   6.737   3.620 1.00 . D D . 337 ARG HA   1 1 
       20 39264 4 1 12 ARG HB2  H   6.838   8.660   2.851 1.00 . D D . 337 ARG HB2  1 1 
       20 39265 4 1 12 ARG HB3  H   7.690   7.145   2.589 1.00 . D D . 337 ARG HB3  1 1 
       20 39266 4 1 12 ARG HD2  H   7.717   7.609   0.185 1.00 . D D . 337 ARG HD2  1 1 
       20 39267 4 1 12 ARG HD3  H   6.205   7.756  -0.707 1.00 . D D . 337 ARG HD3  1 1 
       20 39268 4 1 12 ARG HE   H   6.093   9.994  -0.130 1.00 . D D . 337 ARG HE   1 1 
       20 39269 4 1 12 ARG HG2  H   5.841   6.347   1.201 1.00 . D D . 337 ARG HG2  1 1 
       20 39270 4 1 12 ARG HG3  H   4.996   7.875   1.458 1.00 . D D . 337 ARG HG3  1 1 
       20 39271 4 1 12 ARG HH11 H   8.752   8.457   1.537 1.00 . D D . 337 ARG HH11 1 1 
       20 39272 4 1 12 ARG HH12 H   9.460   9.953   2.040 1.00 . D D . 337 ARG HH12 1 1 
       20 39273 4 1 12 ARG HH21 H   7.028  11.958   0.533 1.00 . D D . 337 ARG HH21 1 1 
       20 39274 4 1 12 ARG HH22 H   8.484  11.939   1.472 1.00 . D D . 337 ARG HH22 1 1 
       20 39275 4 1 12 ARG N    N   5.938   7.960   4.986 1.00 . D D . 337 ARG N    1 1 
       20 39276 4 1 12 ARG NE   N   6.798   9.472   0.307 1.00 . D D . 337 ARG NE   1 1 
       20 39277 4 1 12 ARG NH1  N   8.738   9.455   1.559 1.00 . D D . 337 ARG NH1  1 1 
       20 39278 4 1 12 ARG NH2  N   7.758  11.449   0.989 1.00 . D D . 337 ARG NH2  1 1 
       20 39279 4 1 12 ARG O    O   6.208   4.617   4.179 1.00 . D D . 337 ARG O    1 1 
       20 39280 4 1 13 PHE C    C   7.940   4.023   6.499 1.00 . D D . 338 PHE C    1 1 
       20 39281 4 1 13 PHE CA   C   8.688   4.761   5.396 1.00 . D D . 338 PHE CA   1 1 
       20 39282 4 1 13 PHE CB   C  10.050   5.232   5.909 1.00 . D D . 338 PHE CB   1 1 
       20 39283 4 1 13 PHE CD1  C  11.907   3.568   5.618 1.00 . D D . 338 PHE CD1  1 1 
       20 39284 4 1 13 PHE CD2  C  10.748   3.621   7.703 1.00 . D D . 338 PHE CD2  1 1 
       20 39285 4 1 13 PHE CE1  C  12.707   2.544   6.086 1.00 . D D . 338 PHE CE1  1 1 
       20 39286 4 1 13 PHE CE2  C  11.546   2.597   8.176 1.00 . D D . 338 PHE CE2  1 1 
       20 39287 4 1 13 PHE CG   C  10.919   4.118   6.420 1.00 . D D . 338 PHE CG   1 1 
       20 39288 4 1 13 PHE CZ   C  12.527   2.057   7.366 1.00 . D D . 338 PHE CZ   1 1 
       20 39289 4 1 13 PHE H    H   8.260   6.801   5.028 1.00 . D D . 338 PHE H    1 1 
       20 39290 4 1 13 PHE HA   H   8.836   4.087   4.566 1.00 . D D . 338 PHE HA   1 1 
       20 39291 4 1 13 PHE HB2  H  10.579   5.723   5.106 1.00 . D D . 338 PHE HB2  1 1 
       20 39292 4 1 13 PHE HB3  H   9.900   5.934   6.717 1.00 . D D . 338 PHE HB3  1 1 
       20 39293 4 1 13 PHE HD1  H  12.049   3.948   4.618 1.00 . D D . 338 PHE HD1  1 1 
       20 39294 4 1 13 PHE HD2  H   9.982   4.043   8.336 1.00 . D D . 338 PHE HD2  1 1 
       20 39295 4 1 13 PHE HE1  H  13.473   2.123   5.451 1.00 . D D . 338 PHE HE1  1 1 
       20 39296 4 1 13 PHE HE2  H  11.403   2.218   9.177 1.00 . D D . 338 PHE HE2  1 1 
       20 39297 4 1 13 PHE HZ   H  13.151   1.256   7.734 1.00 . D D . 338 PHE HZ   1 1 
       20 39298 4 1 13 PHE N    N   7.906   5.894   4.919 1.00 . D D . 338 PHE N    1 1 
       20 39299 4 1 13 PHE O    O   8.041   2.802   6.622 1.00 . D D . 338 PHE O    1 1 
       20 39300 4 1 14 GLU C    C   5.361   3.225   7.838 1.00 . D D . 339 GLU C    1 1 
       20 39301 4 1 14 GLU CA   C   6.413   4.184   8.384 1.00 . D D . 339 GLU CA   1 1 
       20 39302 4 1 14 GLU CB   C   5.743   5.279   9.216 1.00 . D D . 339 GLU CB   1 1 
       20 39303 4 1 14 GLU CD   C   6.116   7.053  10.976 1.00 . D D . 339 GLU CD   1 1 
       20 39304 4 1 14 GLU CG   C   6.562   5.715  10.420 1.00 . D D . 339 GLU CG   1 1 
       20 39305 4 1 14 GLU H    H   7.139   5.738   7.146 1.00 . D D . 339 GLU H    1 1 
       20 39306 4 1 14 GLU HA   H   7.094   3.630   9.012 1.00 . D D . 339 GLU HA   1 1 
       20 39307 4 1 14 GLU HB2  H   5.579   6.143   8.588 1.00 . D D . 339 GLU HB2  1 1 
       20 39308 4 1 14 GLU HB3  H   4.789   4.916   9.570 1.00 . D D . 339 GLU HB3  1 1 
       20 39309 4 1 14 GLU HG2  H   6.463   4.970  11.196 1.00 . D D . 339 GLU HG2  1 1 
       20 39310 4 1 14 GLU HG3  H   7.599   5.791  10.126 1.00 . D D . 339 GLU HG3  1 1 
       20 39311 4 1 14 GLU N    N   7.183   4.770   7.296 1.00 . D D . 339 GLU N    1 1 
       20 39312 4 1 14 GLU O    O   5.087   2.184   8.434 1.00 . D D . 339 GLU O    1 1 
       20 39313 4 1 14 GLU OE1  O   6.987   7.915  11.220 1.00 . D D . 339 GLU OE1  1 1 
       20 39314 4 1 14 GLU OE2  O   4.896   7.240  11.167 1.00 . D D . 339 GLU OE2  1 1 
       20 39315 4 1 15 MET C    C   4.376   1.426   5.607 1.00 . D D . 340 MET C    1 1 
       20 39316 4 1 15 MET CA   C   3.767   2.745   6.068 1.00 . D D . 340 MET CA   1 1 
       20 39317 4 1 15 MET CB   C   3.135   3.474   4.881 1.00 . D D . 340 MET CB   1 1 
       20 39318 4 1 15 MET CE   C   1.910   4.881   2.527 1.00 . D D . 340 MET CE   1 1 
       20 39319 4 1 15 MET CG   C   1.734   2.990   4.545 1.00 . D D . 340 MET CG   1 1 
       20 39320 4 1 15 MET H    H   5.046   4.420   6.264 1.00 . D D . 340 MET H    1 1 
       20 39321 4 1 15 MET HA   H   3.004   2.538   6.803 1.00 . D D . 340 MET HA   1 1 
       20 39322 4 1 15 MET HB2  H   3.083   4.529   5.107 1.00 . D D . 340 MET HB2  1 1 
       20 39323 4 1 15 MET HB3  H   3.760   3.332   4.011 1.00 . D D . 340 MET HB3  1 1 
       20 39324 4 1 15 MET HE1  H   1.977   5.401   3.471 1.00 . D D . 340 MET HE1  1 1 
       20 39325 4 1 15 MET HE2  H   2.886   4.847   2.065 1.00 . D D . 340 MET HE2  1 1 
       20 39326 4 1 15 MET HE3  H   1.223   5.403   1.877 1.00 . D D . 340 MET HE3  1 1 
       20 39327 4 1 15 MET HG2  H   1.664   1.939   4.784 1.00 . D D . 340 MET HG2  1 1 
       20 39328 4 1 15 MET HG3  H   1.024   3.542   5.143 1.00 . D D . 340 MET HG3  1 1 
       20 39329 4 1 15 MET N    N   4.781   3.580   6.696 1.00 . D D . 340 MET N    1 1 
       20 39330 4 1 15 MET O    O   3.912   0.351   5.984 1.00 . D D . 340 MET O    1 1 
       20 39331 4 1 15 MET SD   S   1.321   3.213   2.804 1.00 . D D . 340 MET SD   1 1 
       20 39332 4 1 16 PHE C    C   6.635  -0.525   5.427 1.00 . D D . 341 PHE C    1 1 
       20 39333 4 1 16 PHE CA   C   6.099   0.330   4.282 1.00 . D D . 341 PHE CA   1 1 
       20 39334 4 1 16 PHE CB   C   7.239   0.733   3.345 1.00 . D D . 341 PHE CB   1 1 
       20 39335 4 1 16 PHE CD1  C   7.729   2.916   2.206 1.00 . D D . 341 PHE CD1  1 1 
       20 39336 4 1 16 PHE CD2  C   5.651   1.837   1.754 1.00 . D D . 341 PHE CD2  1 1 
       20 39337 4 1 16 PHE CE1  C   7.380   3.948   1.358 1.00 . D D . 341 PHE CE1  1 1 
       20 39338 4 1 16 PHE CE2  C   5.298   2.864   0.904 1.00 . D D . 341 PHE CE2  1 1 
       20 39339 4 1 16 PHE CG   C   6.869   1.850   2.414 1.00 . D D . 341 PHE CG   1 1 
       20 39340 4 1 16 PHE CZ   C   6.163   3.921   0.706 1.00 . D D . 341 PHE CZ   1 1 
       20 39341 4 1 16 PHE H    H   5.748   2.406   4.526 1.00 . D D . 341 PHE H    1 1 
       20 39342 4 1 16 PHE HA   H   5.377  -0.248   3.726 1.00 . D D . 341 PHE HA   1 1 
       20 39343 4 1 16 PHE HB2  H   8.085   1.056   3.934 1.00 . D D . 341 PHE HB2  1 1 
       20 39344 4 1 16 PHE HB3  H   7.525  -0.120   2.747 1.00 . D D . 341 PHE HB3  1 1 
       20 39345 4 1 16 PHE HD1  H   8.681   2.936   2.715 1.00 . D D . 341 PHE HD1  1 1 
       20 39346 4 1 16 PHE HD2  H   4.973   1.011   1.910 1.00 . D D . 341 PHE HD2  1 1 
       20 39347 4 1 16 PHE HE1  H   8.058   4.774   1.204 1.00 . D D . 341 PHE HE1  1 1 
       20 39348 4 1 16 PHE HE2  H   4.345   2.841   0.395 1.00 . D D . 341 PHE HE2  1 1 
       20 39349 4 1 16 PHE HZ   H   5.887   4.726   0.046 1.00 . D D . 341 PHE HZ   1 1 
       20 39350 4 1 16 PHE N    N   5.422   1.518   4.791 1.00 . D D . 341 PHE N    1 1 
       20 39351 4 1 16 PHE O    O   6.801  -1.736   5.282 1.00 . D D . 341 PHE O    1 1 
       20 39352 4 1 17 ARG C    C   6.322  -1.484   8.340 1.00 . D D . 342 ARG C    1 1 
       20 39353 4 1 17 ARG CA   C   7.408  -0.603   7.732 1.00 . D D . 342 ARG CA   1 1 
       20 39354 4 1 17 ARG CB   C   7.927   0.387   8.777 1.00 . D D . 342 ARG CB   1 1 
       20 39355 4 1 17 ARG CD   C   9.094  -0.828  10.642 1.00 . D D . 342 ARG CD   1 1 
       20 39356 4 1 17 ARG CG   C   9.268  -0.007   9.374 1.00 . D D . 342 ARG CG   1 1 
       20 39357 4 1 17 ARG CZ   C   8.925  -0.455  13.072 1.00 . D D . 342 ARG CZ   1 1 
       20 39358 4 1 17 ARG H    H   6.743   1.075   6.626 1.00 . D D . 342 ARG H    1 1 
       20 39359 4 1 17 ARG HA   H   8.223  -1.231   7.406 1.00 . D D . 342 ARG HA   1 1 
       20 39360 4 1 17 ARG HB2  H   8.035   1.357   8.315 1.00 . D D . 342 ARG HB2  1 1 
       20 39361 4 1 17 ARG HB3  H   7.208   0.459   9.580 1.00 . D D . 342 ARG HB3  1 1 
       20 39362 4 1 17 ARG HD2  H   8.132  -1.316  10.610 1.00 . D D . 342 ARG HD2  1 1 
       20 39363 4 1 17 ARG HD3  H   9.874  -1.573  10.682 1.00 . D D . 342 ARG HD3  1 1 
       20 39364 4 1 17 ARG HE   H   9.406   0.943  11.730 1.00 . D D . 342 ARG HE   1 1 
       20 39365 4 1 17 ARG HG2  H   9.816  -0.593   8.651 1.00 . D D . 342 ARG HG2  1 1 
       20 39366 4 1 17 ARG HG3  H   9.824   0.889   9.609 1.00 . D D . 342 ARG HG3  1 1 
       20 39367 4 1 17 ARG HH11 H   8.529  -2.350  12.485 1.00 . D D . 342 ARG HH11 1 1 
       20 39368 4 1 17 ARG HH12 H   8.417  -2.061  14.189 1.00 . D D . 342 ARG HH12 1 1 
       20 39369 4 1 17 ARG HH21 H   9.260   1.324  13.971 1.00 . D D . 342 ARG HH21 1 1 
       20 39370 4 1 17 ARG HH22 H   8.831   0.024  15.033 1.00 . D D . 342 ARG HH22 1 1 
       20 39371 4 1 17 ARG N    N   6.898   0.109   6.566 1.00 . D D . 342 ARG N    1 1 
       20 39372 4 1 17 ARG NE   N   9.166   0.000  11.844 1.00 . D D . 342 ARG NE   1 1 
       20 39373 4 1 17 ARG NH1  N   8.597  -1.726  13.264 1.00 . D D . 342 ARG NH1  1 1 
       20 39374 4 1 17 ARG NH2  N   9.012   0.365  14.110 1.00 . D D . 342 ARG NH2  1 1 
       20 39375 4 1 17 ARG O    O   6.562  -2.646   8.670 1.00 . D D . 342 ARG O    1 1 
       20 39376 4 1 18 GLU C    C   3.513  -2.726   8.066 1.00 . D D . 343 GLU C    1 1 
       20 39377 4 1 18 GLU CA   C   4.000  -1.662   9.043 1.00 . D D . 343 GLU CA   1 1 
       20 39378 4 1 18 GLU CB   C   2.856  -0.706   9.388 1.00 . D D . 343 GLU CB   1 1 
       20 39379 4 1 18 GLU CD   C   1.132  -0.147  11.147 1.00 . D D . 343 GLU CD   1 1 
       20 39380 4 1 18 GLU CG   C   1.914  -1.244  10.453 1.00 . D D . 343 GLU CG   1 1 
       20 39381 4 1 18 GLU H    H   4.993   0.004   8.195 1.00 . D D . 343 GLU H    1 1 
       20 39382 4 1 18 GLU HA   H   4.339  -2.147   9.946 1.00 . D D . 343 GLU HA   1 1 
       20 39383 4 1 18 GLU HB2  H   3.274   0.223   9.744 1.00 . D D . 343 GLU HB2  1 1 
       20 39384 4 1 18 GLU HB3  H   2.281  -0.513   8.495 1.00 . D D . 343 GLU HB3  1 1 
       20 39385 4 1 18 GLU HG2  H   1.216  -1.924   9.988 1.00 . D D . 343 GLU HG2  1 1 
       20 39386 4 1 18 GLU HG3  H   2.495  -1.776  11.193 1.00 . D D . 343 GLU HG3  1 1 
       20 39387 4 1 18 GLU N    N   5.124  -0.925   8.480 1.00 . D D . 343 GLU N    1 1 
       20 39388 4 1 18 GLU O    O   3.036  -3.786   8.472 1.00 . D D . 343 GLU O    1 1 
       20 39389 4 1 18 GLU OE1  O  -0.104  -0.283  11.265 1.00 . D D . 343 GLU OE1  1 1 
       20 39390 4 1 18 GLU OE2  O   1.755   0.848  11.573 1.00 . D D . 343 GLU OE2  1 1 
       20 39391 4 1 19 LEU C    C   4.195  -4.537   5.633 1.00 . D D . 344 LEU C    1 1 
       20 39392 4 1 19 LEU CA   C   3.220  -3.370   5.738 1.00 . D D . 344 LEU CA   1 1 
       20 39393 4 1 19 LEU CB   C   3.114  -2.654   4.389 1.00 . D D . 344 LEU CB   1 1 
       20 39394 4 1 19 LEU CD1  C   1.948  -1.008   2.902 1.00 . D D . 344 LEU CD1  1 1 
       20 39395 4 1 19 LEU CD2  C   0.675  -2.174   4.712 1.00 . D D . 344 LEU CD2  1 1 
       20 39396 4 1 19 LEU CG   C   2.020  -1.589   4.305 1.00 . D D . 344 LEU CG   1 1 
       20 39397 4 1 19 LEU H    H   4.032  -1.577   6.514 1.00 . D D . 344 LEU H    1 1 
       20 39398 4 1 19 LEU HA   H   2.247  -3.752   6.010 1.00 . D D . 344 LEU HA   1 1 
       20 39399 4 1 19 LEU HB2  H   4.064  -2.182   4.181 1.00 . D D . 344 LEU HB2  1 1 
       20 39400 4 1 19 LEU HB3  H   2.924  -3.394   3.627 1.00 . D D . 344 LEU HB3  1 1 
       20 39401 4 1 19 LEU HD11 H   1.764  -1.801   2.193 1.00 . D D . 344 LEU HD11 1 1 
       20 39402 4 1 19 LEU HD12 H   1.145  -0.287   2.851 1.00 . D D . 344 LEU HD12 1 1 
       20 39403 4 1 19 LEU HD13 H   2.883  -0.522   2.665 1.00 . D D . 344 LEU HD13 1 1 
       20 39404 4 1 19 LEU HD21 H   0.660  -3.230   4.488 1.00 . D D . 344 LEU HD21 1 1 
       20 39405 4 1 19 LEU HD22 H   0.525  -2.028   5.771 1.00 . D D . 344 LEU HD22 1 1 
       20 39406 4 1 19 LEU HD23 H  -0.113  -1.678   4.164 1.00 . D D . 344 LEU HD23 1 1 
       20 39407 4 1 19 LEU HG   H   2.256  -0.785   4.987 1.00 . D D . 344 LEU HG   1 1 
       20 39408 4 1 19 LEU N    N   3.641  -2.437   6.775 1.00 . D D . 344 LEU N    1 1 
       20 39409 4 1 19 LEU O    O   3.807  -5.655   5.292 1.00 . D D . 344 LEU O    1 1 
       20 39410 4 1 20 ASN C    C   6.326  -6.297   7.014 1.00 . D D . 345 ASN C    1 1 
       20 39411 4 1 20 ASN CA   C   6.492  -5.301   5.872 1.00 . D D . 345 ASN CA   1 1 
       20 39412 4 1 20 ASN CB   C   7.883  -4.667   5.930 1.00 . D D . 345 ASN CB   1 1 
       20 39413 4 1 20 ASN CG   C   8.981  -5.648   5.567 1.00 . D D . 345 ASN CG   1 1 
       20 39414 4 1 20 ASN H    H   5.711  -3.361   6.198 1.00 . D D . 345 ASN H    1 1 
       20 39415 4 1 20 ASN HA   H   6.383  -5.826   4.935 1.00 . D D . 345 ASN HA   1 1 
       20 39416 4 1 20 ASN HB2  H   7.924  -3.839   5.238 1.00 . D D . 345 ASN HB2  1 1 
       20 39417 4 1 20 ASN HB3  H   8.065  -4.304   6.930 1.00 . D D . 345 ASN HB3  1 1 
       20 39418 4 1 20 ASN HD21 H   9.687  -4.390   4.199 1.00 . D D . 345 ASN HD21 1 1 
       20 39419 4 1 20 ASN HD22 H  10.541  -5.884   4.357 1.00 . D D . 345 ASN HD22 1 1 
       20 39420 4 1 20 ASN N    N   5.463  -4.271   5.930 1.00 . D D . 345 ASN N    1 1 
       20 39421 4 1 20 ASN ND2  N   9.821  -5.269   4.611 1.00 . D D . 345 ASN ND2  1 1 
       20 39422 4 1 20 ASN O    O   6.483  -7.504   6.826 1.00 . D D . 345 ASN O    1 1 
       20 39423 4 1 20 ASN OD1  O   9.074  -6.734   6.140 1.00 . D D . 345 ASN OD1  1 1 
       20 39424 4 1 21 GLU C    C   4.545  -7.468   9.227 1.00 . D D . 346 GLU C    1 1 
       20 39425 4 1 21 GLU CA   C   5.812  -6.632   9.368 1.00 . D D . 346 GLU CA   1 1 
       20 39426 4 1 21 GLU CB   C   5.739  -5.780  10.636 1.00 . D D . 346 GLU CB   1 1 
       20 39427 4 1 21 GLU CD   C   5.056  -7.166  12.634 1.00 . D D . 346 GLU CD   1 1 
       20 39428 4 1 21 GLU CG   C   6.200  -6.510  11.887 1.00 . D D . 346 GLU CG   1 1 
       20 39429 4 1 21 GLU H    H   5.889  -4.815   8.285 1.00 . D D . 346 GLU H    1 1 
       20 39430 4 1 21 GLU HA   H   6.660  -7.297   9.438 1.00 . D D . 346 GLU HA   1 1 
       20 39431 4 1 21 GLU HB2  H   6.361  -4.907  10.505 1.00 . D D . 346 GLU HB2  1 1 
       20 39432 4 1 21 GLU HB3  H   4.717  -5.464  10.786 1.00 . D D . 346 GLU HB3  1 1 
       20 39433 4 1 21 GLU HG2  H   6.908  -7.274  11.602 1.00 . D D . 346 GLU HG2  1 1 
       20 39434 4 1 21 GLU HG3  H   6.682  -5.801  12.545 1.00 . D D . 346 GLU HG3  1 1 
       20 39435 4 1 21 GLU N    N   6.003  -5.785   8.197 1.00 . D D . 346 GLU N    1 1 
       20 39436 4 1 21 GLU O    O   4.521  -8.643   9.591 1.00 . D D . 346 GLU O    1 1 
       20 39437 4 1 21 GLU OE1  O   4.206  -7.803  11.978 1.00 . D D . 346 GLU OE1  1 1 
       20 39438 4 1 21 GLU OE2  O   5.010  -7.043  13.877 1.00 . D D . 346 GLU OE2  1 1 
       20 39439 4 1 22 ALA C    C   2.351  -8.619   7.429 1.00 . D D . 347 ALA C    1 1 
       20 39440 4 1 22 ALA CA   C   2.225  -7.542   8.500 1.00 . D D . 347 ALA CA   1 1 
       20 39441 4 1 22 ALA CB   C   1.135  -6.548   8.129 1.00 . D D . 347 ALA CB   1 1 
       20 39442 4 1 22 ALA H    H   3.577  -5.916   8.420 1.00 . D D . 347 ALA H    1 1 
       20 39443 4 1 22 ALA HA   H   1.952  -8.009   9.436 1.00 . D D . 347 ALA HA   1 1 
       20 39444 4 1 22 ALA HB1  H   1.240  -6.269   7.091 1.00 . D D . 347 ALA HB1  1 1 
       20 39445 4 1 22 ALA HB2  H   1.225  -5.668   8.748 1.00 . D D . 347 ALA HB2  1 1 
       20 39446 4 1 22 ALA HB3  H   0.167  -7.000   8.284 1.00 . D D . 347 ALA HB3  1 1 
       20 39447 4 1 22 ALA N    N   3.495  -6.853   8.693 1.00 . D D . 347 ALA N    1 1 
       20 39448 4 1 22 ALA O    O   1.682  -9.650   7.490 1.00 . D D . 347 ALA O    1 1 
       20 39449 4 1 23 LEU C    C   4.119 -10.583   5.888 1.00 . D D . 348 LEU C    1 1 
       20 39450 4 1 23 LEU CA   C   3.431  -9.326   5.367 1.00 . D D . 348 LEU CA   1 1 
       20 39451 4 1 23 LEU CB   C   4.268  -8.689   4.254 1.00 . D D . 348 LEU CB   1 1 
       20 39452 4 1 23 LEU CD1  C   2.815  -9.366   2.327 1.00 . D D . 348 LEU CD1  1 1 
       20 39453 4 1 23 LEU CD2  C   2.422  -7.181   3.479 1.00 . D D . 348 LEU CD2  1 1 
       20 39454 4 1 23 LEU CG   C   3.469  -8.197   3.046 1.00 . D D . 348 LEU CG   1 1 
       20 39455 4 1 23 LEU H    H   3.723  -7.535   6.456 1.00 . D D . 348 LEU H    1 1 
       20 39456 4 1 23 LEU HA   H   2.465  -9.599   4.969 1.00 . D D . 348 LEU HA   1 1 
       20 39457 4 1 23 LEU HB2  H   4.804  -7.850   4.673 1.00 . D D . 348 LEU HB2  1 1 
       20 39458 4 1 23 LEU HB3  H   4.986  -9.417   3.909 1.00 . D D . 348 LEU HB3  1 1 
       20 39459 4 1 23 LEU HD11 H   2.632 -10.165   3.030 1.00 . D D . 348 LEU HD11 1 1 
       20 39460 4 1 23 LEU HD12 H   1.879  -9.045   1.895 1.00 . D D . 348 LEU HD12 1 1 
       20 39461 4 1 23 LEU HD13 H   3.470  -9.718   1.544 1.00 . D D . 348 LEU HD13 1 1 
       20 39462 4 1 23 LEU HD21 H   2.176  -7.339   4.519 1.00 . D D . 348 LEU HD21 1 1 
       20 39463 4 1 23 LEU HD22 H   2.813  -6.183   3.350 1.00 . D D . 348 LEU HD22 1 1 
       20 39464 4 1 23 LEU HD23 H   1.533  -7.301   2.877 1.00 . D D . 348 LEU HD23 1 1 
       20 39465 4 1 23 LEU HG   H   4.140  -7.711   2.353 1.00 . D D . 348 LEU HG   1 1 
       20 39466 4 1 23 LEU N    N   3.216  -8.374   6.449 1.00 . D D . 348 LEU N    1 1 
       20 39467 4 1 23 LEU O    O   3.762 -11.700   5.513 1.00 . D D . 348 LEU O    1 1 
       20 39468 4 1 24 GLU C    C   4.961 -12.252   8.357 1.00 . D D . 349 GLU C    1 1 
       20 39469 4 1 24 GLU CA   C   5.830 -11.513   7.344 1.00 . D D . 349 GLU CA   1 1 
       20 39470 4 1 24 GLU CB   C   7.113 -11.021   8.017 1.00 . D D . 349 GLU CB   1 1 
       20 39471 4 1 24 GLU CD   C   9.190  -9.777   7.296 1.00 . D D . 349 GLU CD   1 1 
       20 39472 4 1 24 GLU CG   C   8.317 -10.999   7.090 1.00 . D D . 349 GLU CG   1 1 
       20 39473 4 1 24 GLU H    H   5.335  -9.479   7.030 1.00 . D D . 349 GLU H    1 1 
       20 39474 4 1 24 GLU HA   H   6.090 -12.191   6.545 1.00 . D D . 349 GLU HA   1 1 
       20 39475 4 1 24 GLU HB2  H   6.951 -10.018   8.385 1.00 . D D . 349 GLU HB2  1 1 
       20 39476 4 1 24 GLU HB3  H   7.339 -11.668   8.852 1.00 . D D . 349 GLU HB3  1 1 
       20 39477 4 1 24 GLU HG2  H   8.912 -11.882   7.273 1.00 . D D . 349 GLU HG2  1 1 
       20 39478 4 1 24 GLU HG3  H   7.968 -11.007   6.068 1.00 . D D . 349 GLU HG3  1 1 
       20 39479 4 1 24 GLU N    N   5.101 -10.393   6.763 1.00 . D D . 349 GLU N    1 1 
       20 39480 4 1 24 GLU O    O   5.170 -13.435   8.624 1.00 . D D . 349 GLU O    1 1 
       20 39481 4 1 24 GLU OE1  O   9.132  -9.184   8.394 1.00 . D D . 349 GLU OE1  1 1 
       20 39482 4 1 24 GLU OE2  O   9.932  -9.412   6.360 1.00 . D D . 349 GLU OE2  1 1 
       20 39483 4 1 25 LEU C    C   2.061 -13.045   9.221 1.00 . D D . 350 LEU C    1 1 
       20 39484 4 1 25 LEU CA   C   3.077 -12.128   9.896 1.00 . D D . 350 LEU CA   1 1 
       20 39485 4 1 25 LEU CB   C   2.352 -11.023  10.667 1.00 . D D . 350 LEU CB   1 1 
       20 39486 4 1 25 LEU CD1  C   3.281 -11.789  12.866 1.00 . D D . 350 LEU CD1  1 1 
       20 39487 4 1 25 LEU CD2  C   1.389 -10.154  12.810 1.00 . D D . 350 LEU CD2  1 1 
       20 39488 4 1 25 LEU CG   C   2.027 -11.353  12.124 1.00 . D D . 350 LEU CG   1 1 
       20 39489 4 1 25 LEU H    H   3.866 -10.606   8.659 1.00 . D D . 350 LEU H    1 1 
       20 39490 4 1 25 LEU HA   H   3.667 -12.711  10.587 1.00 . D D . 350 LEU HA   1 1 
       20 39491 4 1 25 LEU HB2  H   2.969 -10.137  10.649 1.00 . D D . 350 LEU HB2  1 1 
       20 39492 4 1 25 LEU HB3  H   1.426 -10.805  10.156 1.00 . D D . 350 LEU HB3  1 1 
       20 39493 4 1 25 LEU HD11 H   4.150 -11.363  12.385 1.00 . D D . 350 LEU HD11 1 1 
       20 39494 4 1 25 LEU HD12 H   3.232 -11.447  13.889 1.00 . D D . 350 LEU HD12 1 1 
       20 39495 4 1 25 LEU HD13 H   3.352 -12.866  12.849 1.00 . D D . 350 LEU HD13 1 1 
       20 39496 4 1 25 LEU HD21 H   2.018  -9.286  12.677 1.00 . D D . 350 LEU HD21 1 1 
       20 39497 4 1 25 LEU HD22 H   0.418  -9.965  12.377 1.00 . D D . 350 LEU HD22 1 1 
       20 39498 4 1 25 LEU HD23 H   1.279 -10.359  13.865 1.00 . D D . 350 LEU HD23 1 1 
       20 39499 4 1 25 LEU HG   H   1.321 -12.169  12.152 1.00 . D D . 350 LEU HG   1 1 
       20 39500 4 1 25 LEU N    N   3.982 -11.545   8.915 1.00 . D D . 350 LEU N    1 1 
       20 39501 4 1 25 LEU O    O   1.691 -14.084   9.767 1.00 . D D . 350 LEU O    1 1 
       20 39502 4 1 26 LYS C    C   1.280 -14.716   6.737 1.00 . D D . 351 LYS C    1 1 
       20 39503 4 1 26 LYS CA   C   0.641 -13.444   7.286 1.00 . D D . 351 LYS CA   1 1 
       20 39504 4 1 26 LYS CB   C   0.051 -12.620   6.140 1.00 . D D . 351 LYS CB   1 1 
       20 39505 4 1 26 LYS CD   C   0.430 -11.939   3.751 1.00 . D D . 351 LYS CD   1 1 
       20 39506 4 1 26 LYS CE   C  -0.601 -10.825   3.831 1.00 . D D . 351 LYS CE   1 1 
       20 39507 4 1 26 LYS CG   C   1.077 -12.197   5.102 1.00 . D D . 351 LYS CG   1 1 
       20 39508 4 1 26 LYS H    H   1.946 -11.815   7.646 1.00 . D D . 351 LYS H    1 1 
       20 39509 4 1 26 LYS HA   H  -0.152 -13.719   7.965 1.00 . D D . 351 LYS HA   1 1 
       20 39510 4 1 26 LYS HB2  H  -0.709 -13.206   5.645 1.00 . D D . 351 LYS HB2  1 1 
       20 39511 4 1 26 LYS HB3  H  -0.403 -11.729   6.549 1.00 . D D . 351 LYS HB3  1 1 
       20 39512 4 1 26 LYS HD2  H   1.195 -11.657   3.044 1.00 . D D . 351 LYS HD2  1 1 
       20 39513 4 1 26 LYS HD3  H  -0.056 -12.844   3.416 1.00 . D D . 351 LYS HD3  1 1 
       20 39514 4 1 26 LYS HE2  H  -0.398 -10.225   4.705 1.00 . D D . 351 LYS HE2  1 1 
       20 39515 4 1 26 LYS HE3  H  -0.517 -10.210   2.946 1.00 . D D . 351 LYS HE3  1 1 
       20 39516 4 1 26 LYS HG2  H   1.561 -11.292   5.436 1.00 . D D . 351 LYS HG2  1 1 
       20 39517 4 1 26 LYS HG3  H   1.811 -12.982   4.995 1.00 . D D . 351 LYS HG3  1 1 
       20 39518 4 1 26 LYS HZ1  H  -1.976 -12.325   4.303 1.00 . D D . 351 LYS HZ1  1 1 
       20 39519 4 1 26 LYS HZ2  H  -2.562 -10.756   4.547 1.00 . D D . 351 LYS HZ2  1 1 
       20 39520 4 1 26 LYS HZ3  H  -2.428 -11.375   2.978 1.00 . D D . 351 LYS HZ3  1 1 
       20 39521 4 1 26 LYS N    N   1.614 -12.654   8.031 1.00 . D D . 351 LYS N    1 1 
       20 39522 4 1 26 LYS NZ   N  -1.989 -11.357   3.921 1.00 . D D . 351 LYS NZ   1 1 
       20 39523 4 1 26 LYS O    O   0.612 -15.738   6.576 1.00 . D D . 351 LYS O    1 1 
       20 39524 4 1 27 ASP C    C   3.486 -16.863   6.998 1.00 . D D . 352 ASP C    1 1 
       20 39525 4 1 27 ASP CA   C   3.305 -15.794   5.925 1.00 . D D . 352 ASP CA   1 1 
       20 39526 4 1 27 ASP CB   C   4.669 -15.356   5.389 1.00 . D D . 352 ASP CB   1 1 
       20 39527 4 1 27 ASP CG   C   4.557 -14.564   4.102 1.00 . D D . 352 ASP CG   1 1 
       20 39528 4 1 27 ASP H    H   3.056 -13.806   6.605 1.00 . D D . 352 ASP H    1 1 
       20 39529 4 1 27 ASP HA   H   2.726 -16.210   5.115 1.00 . D D . 352 ASP HA   1 1 
       20 39530 4 1 27 ASP HB2  H   5.158 -14.739   6.128 1.00 . D D . 352 ASP HB2  1 1 
       20 39531 4 1 27 ASP HB3  H   5.273 -16.232   5.201 1.00 . D D . 352 ASP HB3  1 1 
       20 39532 4 1 27 ASP N    N   2.577 -14.647   6.454 1.00 . D D . 352 ASP N    1 1 
       20 39533 4 1 27 ASP O    O   3.494 -18.058   6.703 1.00 . D D . 352 ASP O    1 1 
       20 39534 4 1 27 ASP OD1  O   5.140 -13.462   4.030 1.00 . D D . 352 ASP OD1  1 1 
       20 39535 4 1 27 ASP OD2  O   3.886 -15.046   3.165 1.00 . D D . 352 ASP OD2  1 1 
       20 39536 4 1 28 ALA C    C   2.502 -18.041   9.714 1.00 . D D . 353 ALA C    1 1 
       20 39537 4 1 28 ALA CA   C   3.812 -17.344   9.361 1.00 . D D . 353 ALA CA   1 1 
       20 39538 4 1 28 ALA CB   C   4.360 -16.603  10.571 1.00 . D D . 353 ALA CB   1 1 
       20 39539 4 1 28 ALA H    H   3.617 -15.460   8.417 1.00 . D D . 353 ALA H    1 1 
       20 39540 4 1 28 ALA HA   H   4.537 -18.089   9.066 1.00 . D D . 353 ALA HA   1 1 
       20 39541 4 1 28 ALA HB1  H   4.836 -15.689  10.248 1.00 . D D . 353 ALA HB1  1 1 
       20 39542 4 1 28 ALA HB2  H   3.550 -16.367  11.246 1.00 . D D . 353 ALA HB2  1 1 
       20 39543 4 1 28 ALA HB3  H   5.082 -17.225  11.078 1.00 . D D . 353 ALA HB3  1 1 
       20 39544 4 1 28 ALA N    N   3.632 -16.425   8.244 1.00 . D D . 353 ALA N    1 1 
       20 39545 4 1 28 ALA O    O   2.500 -19.182  10.175 1.00 . D D . 353 ALA O    1 1 
       20 39546 4 1 29 GLN C    C  -0.306 -18.971   8.769 1.00 . D D . 354 GLN C    1 1 
       20 39547 4 1 29 GLN CA   C   0.073 -17.900   9.786 1.00 . D D . 354 GLN CA   1 1 
       20 39548 4 1 29 GLN CB   C  -0.979 -16.789   9.791 1.00 . D D . 354 GLN CB   1 1 
       20 39549 4 1 29 GLN CD   C  -3.454 -16.785  10.300 1.00 . D D . 354 GLN CD   1 1 
       20 39550 4 1 29 GLN CG   C  -2.054 -16.974  10.850 1.00 . D D . 354 GLN CG   1 1 
       20 39551 4 1 29 GLN H    H   1.457 -16.442   9.122 1.00 . D D . 354 GLN H    1 1 
       20 39552 4 1 29 GLN HA   H   0.114 -18.349  10.767 1.00 . D D . 354 GLN HA   1 1 
       20 39553 4 1 29 GLN HB2  H  -0.487 -15.844   9.969 1.00 . D D . 354 GLN HB2  1 1 
       20 39554 4 1 29 GLN HB3  H  -1.458 -16.759   8.823 1.00 . D D . 354 GLN HB3  1 1 
       20 39555 4 1 29 GLN HE21 H  -4.122 -16.287  12.106 1.00 . D D . 354 GLN HE21 1 1 
       20 39556 4 1 29 GLN HE22 H  -5.301 -16.286  10.843 1.00 . D D . 354 GLN HE22 1 1 
       20 39557 4 1 29 GLN HG2  H  -1.975 -17.971  11.255 1.00 . D D . 354 GLN HG2  1 1 
       20 39558 4 1 29 GLN HG3  H  -1.891 -16.253  11.638 1.00 . D D . 354 GLN HG3  1 1 
       20 39559 4 1 29 GLN N    N   1.391 -17.347   9.492 1.00 . D D . 354 GLN N    1 1 
       20 39560 4 1 29 GLN NE2  N  -4.387 -16.415  11.171 1.00 . D D . 354 GLN NE2  1 1 
       20 39561 4 1 29 GLN O    O  -1.007 -19.929   9.094 1.00 . D D . 354 GLN O    1 1 
       20 39562 4 1 29 GLN OE1  O  -3.695 -16.968   9.107 1.00 . D D . 354 GLN OE1  1 1 
       20 39563 4 1 30 ALA C    C   1.121 -20.058   5.651 1.00 . D D . 355 ALA C    1 1 
       20 39564 4 1 30 ALA CA   C  -0.128 -19.754   6.472 1.00 . D D . 355 ALA CA   1 1 
       20 39565 4 1 30 ALA CB   C  -1.235 -19.221   5.574 1.00 . D D . 355 ALA CB   1 1 
       20 39566 4 1 30 ALA H    H   0.716 -18.018   7.339 1.00 . D D . 355 ALA H    1 1 
       20 39567 4 1 30 ALA HA   H  -0.477 -20.669   6.929 1.00 . D D . 355 ALA HA   1 1 
       20 39568 4 1 30 ALA HB1  H  -1.553 -19.997   4.894 1.00 . D D . 355 ALA HB1  1 1 
       20 39569 4 1 30 ALA HB2  H  -2.071 -18.909   6.181 1.00 . D D . 355 ALA HB2  1 1 
       20 39570 4 1 30 ALA HB3  H  -0.865 -18.377   5.010 1.00 . D D . 355 ALA HB3  1 1 
       20 39571 4 1 30 ALA N    N   0.162 -18.802   7.536 1.00 . D D . 355 ALA N    1 1 
       20 39572 4 1 30 ALA O    O   1.518 -19.271   4.792 1.00 . D D . 355 ALA O    1 1 
       20 39573 4 1 31 GLY C    C   2.623 -22.262   3.877 1.00 . D D . 356 GLY C    1 1 
       20 39574 4 1 31 GLY CA   C   2.935 -21.591   5.200 1.00 . D D . 356 GLY CA   1 1 
       20 39575 4 1 31 GLY H    H   1.375 -21.792   6.618 1.00 . D D . 356 GLY H    1 1 
       20 39576 4 1 31 GLY HA2  H   3.505 -22.274   5.812 1.00 . D D . 356 GLY HA2  1 1 
       20 39577 4 1 31 GLY HA3  H   3.529 -20.709   5.013 1.00 . D D . 356 GLY HA3  1 1 
       20 39578 4 1 31 GLY N    N   1.737 -21.204   5.922 1.00 . D D . 356 GLY N    1 1 
       20 39579 4 1 31 GLY O    O   1.431 -22.326   3.510 1.00 . D D . 356 GLY O    1 1 
       20 39580 4 1 31 GLY OXT  O   3.572 -22.722   3.207 1.00 . D D . 356 GLY OXT  1 1 
       21 39581 1 1  1 GLU C    C -17.523   3.275   8.549 1.00 . A A . 326 GLU C    1 1 
       21 39582 1 1  1 GLU CA   C -18.284   3.774   9.773 1.00 . A A . 326 GLU CA   1 1 
       21 39583 1 1  1 GLU CB   C -17.707   5.111  10.244 1.00 . A A . 326 GLU CB   1 1 
       21 39584 1 1  1 GLU CD   C -18.615   7.432  10.652 1.00 . A A . 326 GLU CD   1 1 
       21 39585 1 1  1 GLU CG   C -18.405   6.320   9.643 1.00 . A A . 326 GLU CG   1 1 
       21 39586 1 1  1 GLU H1   H -18.525   1.879  10.536 1.00 . A A . 326 GLU H1   1 1 
       21 39587 1 1  1 GLU H2   H -17.206   2.755  11.198 1.00 . A A . 326 GLU H2   1 1 
       21 39588 1 1  1 GLU H3   H -18.810   3.145  11.660 1.00 . A A . 326 GLU H3   1 1 
       21 39589 1 1  1 GLU HA   H -19.323   3.908   9.511 1.00 . A A . 326 GLU HA   1 1 
       21 39590 1 1  1 GLU HB2  H -17.795   5.168  11.319 1.00 . A A . 326 GLU HB2  1 1 
       21 39591 1 1  1 GLU HB3  H -16.663   5.154   9.974 1.00 . A A . 326 GLU HB3  1 1 
       21 39592 1 1  1 GLU HG2  H -17.804   6.700   8.831 1.00 . A A . 326 GLU HG2  1 1 
       21 39593 1 1  1 GLU HG3  H -19.368   6.012   9.263 1.00 . A A . 326 GLU HG3  1 1 
       21 39594 1 1  1 GLU N    N -18.198   2.801  10.893 1.00 . A A . 326 GLU N    1 1 
       21 39595 1 1  1 GLU O    O -16.355   3.611   8.352 1.00 . A A . 326 GLU O    1 1 
       21 39596 1 1  1 GLU OE1  O -19.779   7.839  10.854 1.00 . A A . 326 GLU OE1  1 1 
       21 39597 1 1  1 GLU OE2  O -17.616   7.897  11.240 1.00 . A A . 326 GLU OE2  1 1 
       21 39598 1 1  2 SER C    C -17.633   2.934   5.382 1.00 . A A . 327 SER C    1 1 
       21 39599 1 1  2 SER CA   C -17.579   1.925   6.524 1.00 . A A . 327 SER CA   1 1 
       21 39600 1 1  2 SER CB   C -18.283   0.631   6.110 1.00 . A A . 327 SER CB   1 1 
       21 39601 1 1  2 SER H    H -19.121   2.240   7.940 1.00 . A A . 327 SER H    1 1 
       21 39602 1 1  2 SER HA   H -16.546   1.707   6.748 1.00 . A A . 327 SER HA   1 1 
       21 39603 1 1  2 SER HB2  H -17.630   0.059   5.468 1.00 . A A . 327 SER HB2  1 1 
       21 39604 1 1  2 SER HB3  H -18.517   0.054   6.992 1.00 . A A . 327 SER HB3  1 1 
       21 39605 1 1  2 SER HG   H -20.224   0.509   5.878 1.00 . A A . 327 SER HG   1 1 
       21 39606 1 1  2 SER N    N -18.193   2.471   7.730 1.00 . A A . 327 SER N    1 1 
       21 39607 1 1  2 SER O    O -18.518   3.789   5.336 1.00 . A A . 327 SER O    1 1 
       21 39608 1 1  2 SER OG   O -19.485   0.905   5.411 1.00 . A A . 327 SER OG   1 1 
       21 39609 1 1  3 PHE C    C -16.428   2.956   2.020 1.00 . A A . 328 PHE C    1 1 
       21 39610 1 1  3 PHE CA   C -16.618   3.733   3.319 1.00 . A A . 328 PHE CA   1 1 
       21 39611 1 1  3 PHE CB   C -15.478   4.738   3.497 1.00 . A A . 328 PHE CB   1 1 
       21 39612 1 1  3 PHE CD1  C -16.329   6.343   5.228 1.00 . A A . 328 PHE CD1  1 1 
       21 39613 1 1  3 PHE CD2  C -14.480   4.945   5.790 1.00 . A A . 328 PHE CD2  1 1 
       21 39614 1 1  3 PHE CE1  C -16.285   6.912   6.486 1.00 . A A . 328 PHE CE1  1 1 
       21 39615 1 1  3 PHE CE2  C -14.432   5.510   7.050 1.00 . A A . 328 PHE CE2  1 1 
       21 39616 1 1  3 PHE CG   C -15.428   5.354   4.866 1.00 . A A . 328 PHE CG   1 1 
       21 39617 1 1  3 PHE CZ   C -15.336   6.495   7.399 1.00 . A A . 328 PHE CZ   1 1 
       21 39618 1 1  3 PHE H    H -16.001   2.128   4.554 1.00 . A A . 328 PHE H    1 1 
       21 39619 1 1  3 PHE HA   H -17.554   4.270   3.270 1.00 . A A . 328 PHE HA   1 1 
       21 39620 1 1  3 PHE HB2  H -14.537   4.238   3.324 1.00 . A A . 328 PHE HB2  1 1 
       21 39621 1 1  3 PHE HB3  H -15.594   5.534   2.776 1.00 . A A . 328 PHE HB3  1 1 
       21 39622 1 1  3 PHE HD1  H -17.072   6.670   4.515 1.00 . A A . 328 PHE HD1  1 1 
       21 39623 1 1  3 PHE HD2  H -13.773   4.175   5.519 1.00 . A A . 328 PHE HD2  1 1 
       21 39624 1 1  3 PHE HE1  H -16.993   7.682   6.756 1.00 . A A . 328 PHE HE1  1 1 
       21 39625 1 1  3 PHE HE2  H -13.689   5.182   7.762 1.00 . A A . 328 PHE HE2  1 1 
       21 39626 1 1  3 PHE HZ   H -15.300   6.938   8.383 1.00 . A A . 328 PHE HZ   1 1 
       21 39627 1 1  3 PHE N    N -16.679   2.830   4.462 1.00 . A A . 328 PHE N    1 1 
       21 39628 1 1  3 PHE O    O -15.643   2.010   1.961 1.00 . A A . 328 PHE O    1 1 
       21 39629 1 1  4 GLY C    C -16.051   3.364  -1.226 1.00 . A A . 329 GLY C    1 1 
       21 39630 1 1  4 GLY CA   C -17.048   2.693  -0.301 1.00 . A A . 329 GLY CA   1 1 
       21 39631 1 1  4 GLY H    H -17.760   4.123   1.088 1.00 . A A . 329 GLY H    1 1 
       21 39632 1 1  4 GLY HA2  H -18.018   2.694  -0.774 1.00 . A A . 329 GLY HA2  1 1 
       21 39633 1 1  4 GLY HA3  H -16.739   1.671  -0.138 1.00 . A A . 329 GLY HA3  1 1 
       21 39634 1 1  4 GLY N    N -17.151   3.362   0.982 1.00 . A A . 329 GLY N    1 1 
       21 39635 1 1  4 GLY O    O -16.146   4.564  -1.486 1.00 . A A . 329 GLY O    1 1 
       21 39636 1 1  5 LEU C    C -14.199   2.491  -4.012 1.00 . A A . 330 LEU C    1 1 
       21 39637 1 1  5 LEU CA   C -14.075   3.115  -2.625 1.00 . A A . 330 LEU CA   1 1 
       21 39638 1 1  5 LEU CB   C -12.678   2.853  -2.057 1.00 . A A . 330 LEU CB   1 1 
       21 39639 1 1  5 LEU CD1  C -10.453   3.772  -1.357 1.00 . A A . 330 LEU CD1  1 1 
       21 39640 1 1  5 LEU CD2  C -11.305   4.194  -3.670 1.00 . A A . 330 LEU CD2  1 1 
       21 39641 1 1  5 LEU CG   C -11.689   4.010  -2.209 1.00 . A A . 330 LEU CG   1 1 
       21 39642 1 1  5 LEU H    H -15.071   1.640  -1.479 1.00 . A A . 330 LEU H    1 1 
       21 39643 1 1  5 LEU HA   H -14.225   4.181  -2.709 1.00 . A A . 330 LEU HA   1 1 
       21 39644 1 1  5 LEU HB2  H -12.777   2.627  -1.005 1.00 . A A . 330 LEU HB2  1 1 
       21 39645 1 1  5 LEU HB3  H -12.264   1.989  -2.556 1.00 . A A . 330 LEU HB3  1 1 
       21 39646 1 1  5 LEU HD11 H -10.280   2.710  -1.262 1.00 . A A . 330 LEU HD11 1 1 
       21 39647 1 1  5 LEU HD12 H  -9.597   4.235  -1.826 1.00 . A A . 330 LEU HD12 1 1 
       21 39648 1 1  5 LEU HD13 H -10.602   4.201  -0.377 1.00 . A A . 330 LEU HD13 1 1 
       21 39649 1 1  5 LEU HD21 H -12.069   3.763  -4.300 1.00 . A A . 330 LEU HD21 1 1 
       21 39650 1 1  5 LEU HD22 H -11.210   5.247  -3.888 1.00 . A A . 330 LEU HD22 1 1 
       21 39651 1 1  5 LEU HD23 H -10.363   3.701  -3.859 1.00 . A A . 330 LEU HD23 1 1 
       21 39652 1 1  5 LEU HG   H -12.158   4.922  -1.869 1.00 . A A . 330 LEU HG   1 1 
       21 39653 1 1  5 LEU N    N -15.094   2.589  -1.724 1.00 . A A . 330 LEU N    1 1 
       21 39654 1 1  5 LEU O    O -13.998   1.288  -4.182 1.00 . A A . 330 LEU O    1 1 
       21 39655 1 1  6 GLY C    C -13.349   2.442  -6.978 1.00 . A A . 331 GLY C    1 1 
       21 39656 1 1  6 GLY CA   C -14.677   2.826  -6.357 1.00 . A A . 331 GLY CA   1 1 
       21 39657 1 1  6 GLY H    H -14.680   4.265  -4.803 1.00 . A A . 331 GLY H    1 1 
       21 39658 1 1  6 GLY HA2  H -15.134   3.597  -6.959 1.00 . A A . 331 GLY HA2  1 1 
       21 39659 1 1  6 GLY HA3  H -15.322   1.960  -6.349 1.00 . A A . 331 GLY HA3  1 1 
       21 39660 1 1  6 GLY N    N -14.532   3.316  -4.999 1.00 . A A . 331 GLY N    1 1 
       21 39661 1 1  6 GLY O    O -12.754   3.223  -7.721 1.00 . A A . 331 GLY O    1 1 
       21 39662 1 1  7 ILE C    C -11.783   0.226  -8.629 1.00 . A A . 332 ILE C    1 1 
       21 39663 1 1  7 ILE CA   C -11.617   0.748  -7.206 1.00 . A A . 332 ILE CA   1 1 
       21 39664 1 1  7 ILE CB   C -11.031  -0.374  -6.327 1.00 . A A . 332 ILE CB   1 1 
       21 39665 1 1  7 ILE CD1  C -10.263   1.311  -4.580 1.00 . A A . 332 ILE CD1  1 1 
       21 39666 1 1  7 ILE CG1  C -11.043   0.044  -4.855 1.00 . A A . 332 ILE CG1  1 1 
       21 39667 1 1  7 ILE CG2  C  -9.619  -0.716  -6.775 1.00 . A A . 332 ILE CG2  1 1 
       21 39668 1 1  7 ILE H    H -13.404   0.659  -6.076 1.00 . A A . 332 ILE H    1 1 
       21 39669 1 1  7 ILE HA   H -10.919   1.572  -7.214 1.00 . A A . 332 ILE HA   1 1 
       21 39670 1 1  7 ILE HB   H -11.645  -1.254  -6.449 1.00 . A A . 332 ILE HB   1 1 
       21 39671 1 1  7 ILE HD11 H  -9.245   1.188  -4.919 1.00 . A A . 332 ILE HD11 1 1 
       21 39672 1 1  7 ILE HD12 H -10.721   2.136  -5.105 1.00 . A A . 332 ILE HD12 1 1 
       21 39673 1 1  7 ILE HD13 H -10.267   1.513  -3.519 1.00 . A A . 332 ILE HD13 1 1 
       21 39674 1 1  7 ILE HG12 H -12.063   0.208  -4.542 1.00 . A A . 332 ILE HG12 1 1 
       21 39675 1 1  7 ILE HG13 H -10.612  -0.748  -4.260 1.00 . A A . 332 ILE HG13 1 1 
       21 39676 1 1  7 ILE HG21 H  -9.106   0.187  -7.070 1.00 . A A . 332 ILE HG21 1 1 
       21 39677 1 1  7 ILE HG22 H  -9.086  -1.183  -5.961 1.00 . A A . 332 ILE HG22 1 1 
       21 39678 1 1  7 ILE HG23 H  -9.662  -1.395  -7.614 1.00 . A A . 332 ILE HG23 1 1 
       21 39679 1 1  7 ILE N    N -12.883   1.235  -6.674 1.00 . A A . 332 ILE N    1 1 
       21 39680 1 1  7 ILE O    O -12.373  -0.832  -8.849 1.00 . A A . 332 ILE O    1 1 
       21 39681 1 1  8 ARG C    C -10.063  -0.102 -11.451 1.00 . A A . 333 ARG C    1 1 
       21 39682 1 1  8 ARG CA   C -11.347   0.587 -10.996 1.00 . A A . 333 ARG CA   1 1 
       21 39683 1 1  8 ARG CB   C -11.625   1.814 -11.869 1.00 . A A . 333 ARG CB   1 1 
       21 39684 1 1  8 ARG CD   C -14.125   1.616 -11.720 1.00 . A A . 333 ARG CD   1 1 
       21 39685 1 1  8 ARG CG   C -12.926   1.722 -12.649 1.00 . A A . 333 ARG CG   1 1 
       21 39686 1 1  8 ARG CZ   C -15.342   3.736 -12.034 1.00 . A A . 333 ARG CZ   1 1 
       21 39687 1 1  8 ARG H    H -10.799   1.808  -9.356 1.00 . A A . 333 ARG H    1 1 
       21 39688 1 1  8 ARG HA   H -12.167  -0.107 -11.096 1.00 . A A . 333 ARG HA   1 1 
       21 39689 1 1  8 ARG HB2  H -11.671   2.688 -11.236 1.00 . A A . 333 ARG HB2  1 1 
       21 39690 1 1  8 ARG HB3  H -10.816   1.934 -12.575 1.00 . A A . 333 ARG HB3  1 1 
       21 39691 1 1  8 ARG HD2  H -14.925   1.113 -12.242 1.00 . A A . 333 ARG HD2  1 1 
       21 39692 1 1  8 ARG HD3  H -13.842   1.038 -10.853 1.00 . A A . 333 ARG HD3  1 1 
       21 39693 1 1  8 ARG HE   H -14.346   3.223 -10.383 1.00 . A A . 333 ARG HE   1 1 
       21 39694 1 1  8 ARG HG2  H -13.033   2.607 -13.258 1.00 . A A . 333 ARG HG2  1 1 
       21 39695 1 1  8 ARG HG3  H -12.894   0.848 -13.282 1.00 . A A . 333 ARG HG3  1 1 
       21 39696 1 1  8 ARG HH11 H -15.414   2.485 -13.622 1.00 . A A . 333 ARG HH11 1 1 
       21 39697 1 1  8 ARG HH12 H -16.262   3.982 -13.818 1.00 . A A . 333 ARG HH12 1 1 
       21 39698 1 1  8 ARG HH21 H -15.461   5.192 -10.638 1.00 . A A . 333 ARG HH21 1 1 
       21 39699 1 1  8 ARG HH22 H -16.288   5.519 -12.124 1.00 . A A . 333 ARG HH22 1 1 
       21 39700 1 1  8 ARG N    N -11.258   0.975  -9.593 1.00 . A A . 333 ARG N    1 1 
       21 39701 1 1  8 ARG NE   N -14.597   2.928 -11.283 1.00 . A A . 333 ARG NE   1 1 
       21 39702 1 1  8 ARG NH1  N -15.702   3.371 -13.259 1.00 . A A . 333 ARG NH1  1 1 
       21 39703 1 1  8 ARG NH2  N -15.729   4.912 -11.560 1.00 . A A . 333 ARG NH2  1 1 
       21 39704 1 1  8 ARG O    O  -9.170   0.534 -12.012 1.00 . A A . 333 ARG O    1 1 
       21 39705 1 1  9 GLY C    C  -8.623  -3.420 -10.774 1.00 . A A . 334 GLY C    1 1 
       21 39706 1 1  9 GLY CA   C  -8.802  -2.158 -11.595 1.00 . A A . 334 GLY CA   1 1 
       21 39707 1 1  9 GLY H    H -10.722  -1.858 -10.755 1.00 . A A . 334 GLY H    1 1 
       21 39708 1 1  9 GLY HA2  H  -7.930  -1.533 -11.470 1.00 . A A . 334 GLY HA2  1 1 
       21 39709 1 1  9 GLY HA3  H  -8.890  -2.430 -12.637 1.00 . A A . 334 GLY HA3  1 1 
       21 39710 1 1  9 GLY N    N  -9.979  -1.405 -11.205 1.00 . A A . 334 GLY N    1 1 
       21 39711 1 1  9 GLY O    O  -8.898  -3.431  -9.574 1.00 . A A . 334 GLY O    1 1 
       21 39712 1 1 10 ARG C    C  -6.664  -5.724  -9.916 1.00 . A A . 335 ARG C    1 1 
       21 39713 1 1 10 ARG CA   C  -7.945  -5.757 -10.742 1.00 . A A . 335 ARG CA   1 1 
       21 39714 1 1 10 ARG CB   C  -7.880  -6.897 -11.761 1.00 . A A . 335 ARG CB   1 1 
       21 39715 1 1 10 ARG CD   C  -7.005  -9.039 -10.782 1.00 . A A . 335 ARG CD   1 1 
       21 39716 1 1 10 ARG CG   C  -8.244  -8.253 -11.180 1.00 . A A . 335 ARG CG   1 1 
       21 39717 1 1 10 ARG CZ   C  -6.287 -11.396 -10.761 1.00 . A A . 335 ARG CZ   1 1 
       21 39718 1 1 10 ARG H    H  -7.959  -4.412 -12.377 1.00 . A A . 335 ARG H    1 1 
       21 39719 1 1 10 ARG HA   H  -8.782  -5.925 -10.081 1.00 . A A . 335 ARG HA   1 1 
       21 39720 1 1 10 ARG HB2  H  -8.562  -6.681 -12.570 1.00 . A A . 335 ARG HB2  1 1 
       21 39721 1 1 10 ARG HB3  H  -6.876  -6.955 -12.155 1.00 . A A . 335 ARG HB3  1 1 
       21 39722 1 1 10 ARG HD2  H  -6.217  -8.825 -11.488 1.00 . A A . 335 ARG HD2  1 1 
       21 39723 1 1 10 ARG HD3  H  -6.698  -8.727  -9.795 1.00 . A A . 335 ARG HD3  1 1 
       21 39724 1 1 10 ARG HE   H  -8.184 -10.779 -10.768 1.00 . A A . 335 ARG HE   1 1 
       21 39725 1 1 10 ARG HG2  H  -8.861  -8.106 -10.306 1.00 . A A . 335 ARG HG2  1 1 
       21 39726 1 1 10 ARG HG3  H  -8.794  -8.815 -11.921 1.00 . A A . 335 ARG HG3  1 1 
       21 39727 1 1 10 ARG HH11 H  -4.770 -10.058 -10.772 1.00 . A A . 335 ARG HH11 1 1 
       21 39728 1 1 10 ARG HH12 H  -4.291 -11.722 -10.756 1.00 . A A . 335 ARG HH12 1 1 
       21 39729 1 1 10 ARG HH21 H  -7.556 -12.968 -10.747 1.00 . A A . 335 ARG HH21 1 1 
       21 39730 1 1 10 ARG HH22 H  -5.873 -13.374 -10.743 1.00 . A A . 335 ARG HH22 1 1 
       21 39731 1 1 10 ARG N    N  -8.160  -4.484 -11.421 1.00 . A A . 335 ARG N    1 1 
       21 39732 1 1 10 ARG NE   N  -7.251 -10.480 -10.770 1.00 . A A . 335 ARG NE   1 1 
       21 39733 1 1 10 ARG NH1  N  -5.011 -11.028 -10.763 1.00 . A A . 335 ARG NH1  1 1 
       21 39734 1 1 10 ARG NH2  N  -6.597 -12.685 -10.749 1.00 . A A . 335 ARG NH2  1 1 
       21 39735 1 1 10 ARG O    O  -6.596  -6.308  -8.835 1.00 . A A . 335 ARG O    1 1 
       21 39736 1 1 11 GLU C    C  -4.478  -4.003  -8.536 1.00 . A A . 336 GLU C    1 1 
       21 39737 1 1 11 GLU CA   C  -4.370  -4.930  -9.742 1.00 . A A . 336 GLU CA   1 1 
       21 39738 1 1 11 GLU CB   C  -3.291  -4.418 -10.699 1.00 . A A . 336 GLU CB   1 1 
       21 39739 1 1 11 GLU CD   C  -1.693  -6.270 -11.329 1.00 . A A . 336 GLU CD   1 1 
       21 39740 1 1 11 GLU CG   C  -1.926  -5.044 -10.468 1.00 . A A . 336 GLU CG   1 1 
       21 39741 1 1 11 GLU H    H  -5.764  -4.594 -11.299 1.00 . A A . 336 GLU H    1 1 
       21 39742 1 1 11 GLU HA   H  -4.095  -5.916  -9.399 1.00 . A A . 336 GLU HA   1 1 
       21 39743 1 1 11 GLU HB2  H  -3.595  -4.633 -11.713 1.00 . A A . 336 GLU HB2  1 1 
       21 39744 1 1 11 GLU HB3  H  -3.198  -3.349 -10.579 1.00 . A A . 336 GLU HB3  1 1 
       21 39745 1 1 11 GLU HG2  H  -1.165  -4.313 -10.696 1.00 . A A . 336 GLU HG2  1 1 
       21 39746 1 1 11 GLU HG3  H  -1.847  -5.331  -9.429 1.00 . A A . 336 GLU HG3  1 1 
       21 39747 1 1 11 GLU N    N  -5.650  -5.038 -10.433 1.00 . A A . 336 GLU N    1 1 
       21 39748 1 1 11 GLU O    O  -4.032  -4.340  -7.439 1.00 . A A . 336 GLU O    1 1 
       21 39749 1 1 11 GLU OE1  O  -2.306  -7.320 -11.045 1.00 . A A . 336 GLU OE1  1 1 
       21 39750 1 1 11 GLU OE2  O  -0.898  -6.179 -12.288 1.00 . A A . 336 GLU OE2  1 1 
       21 39751 1 1 12 ARG C    C  -6.058  -2.446  -6.530 1.00 . A A . 337 ARG C    1 1 
       21 39752 1 1 12 ARG CA   C  -5.240  -1.858  -7.674 1.00 . A A . 337 ARG CA   1 1 
       21 39753 1 1 12 ARG CB   C  -5.916  -0.593  -8.208 1.00 . A A . 337 ARG CB   1 1 
       21 39754 1 1 12 ARG CD   C  -5.922   1.915  -8.355 1.00 . A A . 337 ARG CD   1 1 
       21 39755 1 1 12 ARG CG   C  -5.231   0.692  -7.774 1.00 . A A . 337 ARG CG   1 1 
       21 39756 1 1 12 ARG CZ   C  -6.532   2.753 -10.590 1.00 . A A . 337 ARG CZ   1 1 
       21 39757 1 1 12 ARG H    H  -5.409  -2.621  -9.642 1.00 . A A . 337 ARG H    1 1 
       21 39758 1 1 12 ARG HA   H  -4.259  -1.603  -7.303 1.00 . A A . 337 ARG HA   1 1 
       21 39759 1 1 12 ARG HB2  H  -5.917  -0.628  -9.287 1.00 . A A . 337 ARG HB2  1 1 
       21 39760 1 1 12 ARG HB3  H  -6.938  -0.567  -7.857 1.00 . A A . 337 ARG HB3  1 1 
       21 39761 1 1 12 ARG HD2  H  -6.973   1.869  -8.111 1.00 . A A . 337 ARG HD2  1 1 
       21 39762 1 1 12 ARG HD3  H  -5.489   2.801  -7.912 1.00 . A A . 337 ARG HD3  1 1 
       21 39763 1 1 12 ARG HE   H  -5.075   1.441 -10.219 1.00 . A A . 337 ARG HE   1 1 
       21 39764 1 1 12 ARG HG2  H  -5.255   0.756  -6.696 1.00 . A A . 337 ARG HG2  1 1 
       21 39765 1 1 12 ARG HG3  H  -4.205   0.674  -8.112 1.00 . A A . 337 ARG HG3  1 1 
       21 39766 1 1 12 ARG HH11 H  -7.646   3.508  -9.079 1.00 . A A . 337 ARG HH11 1 1 
       21 39767 1 1 12 ARG HH12 H  -8.055   4.082 -10.661 1.00 . A A . 337 ARG HH12 1 1 
       21 39768 1 1 12 ARG HH21 H  -5.611   2.194 -12.300 1.00 . A A . 337 ARG HH21 1 1 
       21 39769 1 1 12 ARG HH22 H  -6.900   3.336 -12.490 1.00 . A A . 337 ARG HH22 1 1 
       21 39770 1 1 12 ARG N    N  -5.073  -2.833  -8.746 1.00 . A A . 337 ARG N    1 1 
       21 39771 1 1 12 ARG NE   N  -5.775   1.989  -9.806 1.00 . A A . 337 ARG NE   1 1 
       21 39772 1 1 12 ARG NH1  N  -7.489   3.509 -10.067 1.00 . A A . 337 ARG NH1  1 1 
       21 39773 1 1 12 ARG NH2  N  -6.331   2.762 -11.901 1.00 . A A . 337 ARG NH2  1 1 
       21 39774 1 1 12 ARG O    O  -5.647  -2.395  -5.370 1.00 . A A . 337 ARG O    1 1 
       21 39775 1 1 13 PHE C    C  -7.374  -4.761  -5.157 1.00 . A A . 338 PHE C    1 1 
       21 39776 1 1 13 PHE CA   C  -8.084  -3.610  -5.861 1.00 . A A . 338 PHE CA   1 1 
       21 39777 1 1 13 PHE CB   C  -9.378  -4.108  -6.509 1.00 . A A . 338 PHE CB   1 1 
       21 39778 1 1 13 PHE CD1  C -11.388  -4.025  -5.008 1.00 . A A . 338 PHE CD1  1 1 
       21 39779 1 1 13 PHE CD2  C -10.166  -6.068  -5.155 1.00 . A A . 338 PHE CD2  1 1 
       21 39780 1 1 13 PHE CE1  C -12.265  -4.610  -4.114 1.00 . A A . 338 PHE CE1  1 1 
       21 39781 1 1 13 PHE CE2  C -11.040  -6.658  -4.262 1.00 . A A . 338 PHE CE2  1 1 
       21 39782 1 1 13 PHE CG   C -10.330  -4.746  -5.537 1.00 . A A . 338 PHE CG   1 1 
       21 39783 1 1 13 PHE CZ   C -12.091  -5.929  -3.741 1.00 . A A . 338 PHE CZ   1 1 
       21 39784 1 1 13 PHE H    H  -7.486  -3.022  -7.805 1.00 . A A . 338 PHE H    1 1 
       21 39785 1 1 13 PHE HA   H  -8.323  -2.851  -5.131 1.00 . A A . 338 PHE HA   1 1 
       21 39786 1 1 13 PHE HB2  H  -9.885  -3.274  -6.970 1.00 . A A . 338 PHE HB2  1 1 
       21 39787 1 1 13 PHE HB3  H  -9.135  -4.838  -7.266 1.00 . A A . 338 PHE HB3  1 1 
       21 39788 1 1 13 PHE HD1  H -11.525  -2.994  -5.300 1.00 . A A . 338 PHE HD1  1 1 
       21 39789 1 1 13 PHE HD2  H  -9.345  -6.639  -5.561 1.00 . A A . 338 PHE HD2  1 1 
       21 39790 1 1 13 PHE HE1  H -13.085  -4.037  -3.708 1.00 . A A . 338 PHE HE1  1 1 
       21 39791 1 1 13 PHE HE2  H -10.901  -7.689  -3.971 1.00 . A A . 338 PHE HE2  1 1 
       21 39792 1 1 13 PHE HZ   H -12.775  -6.388  -3.042 1.00 . A A . 338 PHE HZ   1 1 
       21 39793 1 1 13 PHE N    N  -7.214  -3.009  -6.863 1.00 . A A . 338 PHE N    1 1 
       21 39794 1 1 13 PHE O    O  -7.600  -5.011  -3.973 1.00 . A A . 338 PHE O    1 1 
       21 39795 1 1 14 GLU C    C  -4.859  -6.098  -4.203 1.00 . A A . 339 GLU C    1 1 
       21 39796 1 1 14 GLU CA   C  -5.764  -6.573  -5.332 1.00 . A A . 339 GLU CA   1 1 
       21 39797 1 1 14 GLU CB   C  -4.935  -7.259  -6.420 1.00 . A A . 339 GLU CB   1 1 
       21 39798 1 1 14 GLU CD   C  -4.822  -9.067  -8.180 1.00 . A A . 339 GLU CD   1 1 
       21 39799 1 1 14 GLU CG   C  -5.640  -8.439  -7.069 1.00 . A A . 339 GLU CG   1 1 
       21 39800 1 1 14 GLU H    H  -6.369  -5.205  -6.829 1.00 . A A . 339 GLU H    1 1 
       21 39801 1 1 14 GLU HA   H  -6.476  -7.280  -4.933 1.00 . A A . 339 GLU HA   1 1 
       21 39802 1 1 14 GLU HB2  H  -4.705  -6.537  -7.190 1.00 . A A . 339 GLU HB2  1 1 
       21 39803 1 1 14 GLU HB3  H  -4.013  -7.614  -5.984 1.00 . A A . 339 GLU HB3  1 1 
       21 39804 1 1 14 GLU HG2  H  -5.829  -9.188  -6.315 1.00 . A A . 339 GLU HG2  1 1 
       21 39805 1 1 14 GLU HG3  H  -6.579  -8.099  -7.481 1.00 . A A . 339 GLU HG3  1 1 
       21 39806 1 1 14 GLU N    N  -6.511  -5.454  -5.892 1.00 . A A . 339 GLU N    1 1 
       21 39807 1 1 14 GLU O    O  -4.695  -6.784  -3.194 1.00 . A A . 339 GLU O    1 1 
       21 39808 1 1 14 GLU OE1  O  -4.456 -10.255  -8.049 1.00 . A A . 339 GLU OE1  1 1 
       21 39809 1 1 14 GLU OE2  O  -4.547  -8.373  -9.181 1.00 . A A . 339 GLU OE2  1 1 
       21 39810 1 1 15 MET C    C  -4.183  -4.023  -2.101 1.00 . A A . 340 MET C    1 1 
       21 39811 1 1 15 MET CA   C  -3.398  -4.345  -3.366 1.00 . A A . 340 MET CA   1 1 
       21 39812 1 1 15 MET CB   C  -2.721  -3.082  -3.900 1.00 . A A . 340 MET CB   1 1 
       21 39813 1 1 15 MET CE   C  -0.817  -0.915  -5.771 1.00 . A A . 340 MET CE   1 1 
       21 39814 1 1 15 MET CG   C  -1.375  -3.344  -4.558 1.00 . A A . 340 MET CG   1 1 
       21 39815 1 1 15 MET H    H  -4.453  -4.411  -5.200 1.00 . A A . 340 MET H    1 1 
       21 39816 1 1 15 MET HA   H  -2.642  -5.080  -3.131 1.00 . A A . 340 MET HA   1 1 
       21 39817 1 1 15 MET HB2  H  -3.371  -2.619  -4.628 1.00 . A A . 340 MET HB2  1 1 
       21 39818 1 1 15 MET HB3  H  -2.568  -2.395  -3.080 1.00 . A A . 340 MET HB3  1 1 
       21 39819 1 1 15 MET HE1  H  -0.628  -0.848  -4.710 1.00 . A A . 340 MET HE1  1 1 
       21 39820 1 1 15 MET HE2  H   0.068  -0.619  -6.314 1.00 . A A . 340 MET HE2  1 1 
       21 39821 1 1 15 MET HE3  H  -1.636  -0.261  -6.033 1.00 . A A . 340 MET HE3  1 1 
       21 39822 1 1 15 MET HG2  H  -0.598  -2.935  -3.931 1.00 . A A . 340 MET HG2  1 1 
       21 39823 1 1 15 MET HG3  H  -1.238  -4.412  -4.650 1.00 . A A . 340 MET HG3  1 1 
       21 39824 1 1 15 MET N    N  -4.279  -4.915  -4.377 1.00 . A A . 340 MET N    1 1 
       21 39825 1 1 15 MET O    O  -3.862  -4.512  -1.017 1.00 . A A . 340 MET O    1 1 
       21 39826 1 1 15 MET SD   S  -1.243  -2.602  -6.197 1.00 . A A . 340 MET SD   1 1 
       21 39827 1 1 16 PHE C    C  -6.732  -4.039  -0.505 1.00 . A A . 341 PHE C    1 1 
       21 39828 1 1 16 PHE CA   C  -6.053  -2.818  -1.116 1.00 . A A . 341 PHE CA   1 1 
       21 39829 1 1 16 PHE CB   C  -7.102  -1.795  -1.557 1.00 . A A . 341 PHE CB   1 1 
       21 39830 1 1 16 PHE CD1  C  -7.270  -0.377  -3.622 1.00 . A A . 341 PHE CD1  1 1 
       21 39831 1 1 16 PHE CD2  C  -5.318  -0.186  -2.266 1.00 . A A . 341 PHE CD2  1 1 
       21 39832 1 1 16 PHE CE1  C  -6.759   0.565  -4.493 1.00 . A A . 341 PHE CE1  1 1 
       21 39833 1 1 16 PHE CE2  C  -4.803   0.756  -3.131 1.00 . A A . 341 PHE CE2  1 1 
       21 39834 1 1 16 PHE CG   C  -6.555  -0.762  -2.500 1.00 . A A . 341 PHE CG   1 1 
       21 39835 1 1 16 PHE CZ   C  -5.524   1.132  -4.246 1.00 . A A . 341 PHE CZ   1 1 
       21 39836 1 1 16 PHE H    H  -5.424  -2.845  -3.140 1.00 . A A . 341 PHE H    1 1 
       21 39837 1 1 16 PHE HA   H  -5.415  -2.367  -0.372 1.00 . A A . 341 PHE HA   1 1 
       21 39838 1 1 16 PHE HB2  H  -7.910  -2.308  -2.057 1.00 . A A . 341 PHE HB2  1 1 
       21 39839 1 1 16 PHE HB3  H  -7.487  -1.284  -0.687 1.00 . A A . 341 PHE HB3  1 1 
       21 39840 1 1 16 PHE HD1  H  -8.236  -0.819  -3.814 1.00 . A A . 341 PHE HD1  1 1 
       21 39841 1 1 16 PHE HD2  H  -4.753  -0.481  -1.394 1.00 . A A . 341 PHE HD2  1 1 
       21 39842 1 1 16 PHE HE1  H  -7.325   0.858  -5.365 1.00 . A A . 341 PHE HE1  1 1 
       21 39843 1 1 16 PHE HE2  H  -3.838   1.198  -2.935 1.00 . A A . 341 PHE HE2  1 1 
       21 39844 1 1 16 PHE HZ   H  -5.122   1.865  -4.925 1.00 . A A . 341 PHE HZ   1 1 
       21 39845 1 1 16 PHE N    N  -5.217  -3.202  -2.248 1.00 . A A . 341 PHE N    1 1 
       21 39846 1 1 16 PHE O    O  -7.058  -4.050   0.682 1.00 . A A . 341 PHE O    1 1 
       21 39847 1 1 17 ARG C    C  -6.621  -7.075   0.051 1.00 . A A . 342 ARG C    1 1 
       21 39848 1 1 17 ARG CA   C  -7.571  -6.296  -0.850 1.00 . A A . 342 ARG CA   1 1 
       21 39849 1 1 17 ARG CB   C  -8.002  -7.163  -2.034 1.00 . A A . 342 ARG CB   1 1 
       21 39850 1 1 17 ARG CD   C  -8.400  -9.588  -2.560 1.00 . A A . 342 ARG CD   1 1 
       21 39851 1 1 17 ARG CG   C  -8.727  -8.434  -1.625 1.00 . A A . 342 ARG CG   1 1 
       21 39852 1 1 17 ARG CZ   C -10.040 -11.317  -1.932 1.00 . A A . 342 ARG CZ   1 1 
       21 39853 1 1 17 ARG H    H  -6.653  -5.008  -2.256 1.00 . A A . 342 ARG H    1 1 
       21 39854 1 1 17 ARG HA   H  -8.443  -6.019  -0.278 1.00 . A A . 342 ARG HA   1 1 
       21 39855 1 1 17 ARG HB2  H  -8.660  -6.586  -2.667 1.00 . A A . 342 ARG HB2  1 1 
       21 39856 1 1 17 ARG HB3  H  -7.125  -7.441  -2.600 1.00 . A A . 342 ARG HB3  1 1 
       21 39857 1 1 17 ARG HD2  H  -8.931  -9.442  -3.489 1.00 . A A . 342 ARG HD2  1 1 
       21 39858 1 1 17 ARG HD3  H  -7.337  -9.590  -2.749 1.00 . A A . 342 ARG HD3  1 1 
       21 39859 1 1 17 ARG HE   H  -8.070 -11.447  -1.638 1.00 . A A . 342 ARG HE   1 1 
       21 39860 1 1 17 ARG HG2  H  -8.427  -8.702  -0.622 1.00 . A A . 342 ARG HG2  1 1 
       21 39861 1 1 17 ARG HG3  H  -9.792  -8.253  -1.648 1.00 . A A . 342 ARG HG3  1 1 
       21 39862 1 1 17 ARG HH11 H -10.843  -9.679  -2.805 1.00 . A A . 342 ARG HH11 1 1 
       21 39863 1 1 17 ARG HH12 H -11.974 -10.909  -2.354 1.00 . A A . 342 ARG HH12 1 1 
       21 39864 1 1 17 ARG HH21 H  -9.557 -13.067  -1.044 1.00 . A A . 342 ARG HH21 1 1 
       21 39865 1 1 17 ARG HH22 H -11.245 -12.833  -1.354 1.00 . A A . 342 ARG HH22 1 1 
       21 39866 1 1 17 ARG N    N  -6.938  -5.071  -1.320 1.00 . A A . 342 ARG N    1 1 
       21 39867 1 1 17 ARG NE   N  -8.785 -10.878  -1.992 1.00 . A A . 342 ARG NE   1 1 
       21 39868 1 1 17 ARG NH1  N -11.034 -10.574  -2.402 1.00 . A A . 342 ARG NH1  1 1 
       21 39869 1 1 17 ARG NH2  N -10.302 -12.503  -1.400 1.00 . A A . 342 ARG NH2  1 1 
       21 39870 1 1 17 ARG O    O  -7.030  -7.627   1.073 1.00 . A A . 342 ARG O    1 1 
       21 39871 1 1 18 GLU C    C  -3.957  -7.001   1.682 1.00 . A A . 343 GLU C    1 1 
       21 39872 1 1 18 GLU CA   C  -4.338  -7.813   0.449 1.00 . A A . 343 GLU CA   1 1 
       21 39873 1 1 18 GLU CB   C  -3.097  -8.083  -0.404 1.00 . A A . 343 GLU CB   1 1 
       21 39874 1 1 18 GLU CD   C  -0.760  -9.037  -0.503 1.00 . A A . 343 GLU CD   1 1 
       21 39875 1 1 18 GLU CG   C  -2.030  -8.894   0.313 1.00 . A A . 343 GLU CG   1 1 
       21 39876 1 1 18 GLU H    H  -5.081  -6.644  -1.151 1.00 . A A . 343 GLU H    1 1 
       21 39877 1 1 18 GLU HA   H  -4.760  -8.754   0.768 1.00 . A A . 343 GLU HA   1 1 
       21 39878 1 1 18 GLU HB2  H  -3.395  -8.623  -1.291 1.00 . A A . 343 GLU HB2  1 1 
       21 39879 1 1 18 GLU HB3  H  -2.664  -7.138  -0.698 1.00 . A A . 343 GLU HB3  1 1 
       21 39880 1 1 18 GLU HG2  H  -1.788  -8.403   1.244 1.00 . A A . 343 GLU HG2  1 1 
       21 39881 1 1 18 GLU HG3  H  -2.423  -9.879   0.517 1.00 . A A . 343 GLU HG3  1 1 
       21 39882 1 1 18 GLU N    N  -5.348  -7.109  -0.330 1.00 . A A . 343 GLU N    1 1 
       21 39883 1 1 18 GLU O    O  -3.617  -7.559   2.726 1.00 . A A . 343 GLU O    1 1 
       21 39884 1 1 18 GLU OE1  O  -0.285  -8.017  -1.044 1.00 . A A . 343 GLU OE1  1 1 
       21 39885 1 1 18 GLU OE2  O  -0.241 -10.169  -0.600 1.00 . A A . 343 GLU OE2  1 1 
       21 39886 1 1 19 LEU C    C  -4.831  -4.750   3.673 1.00 . A A . 344 LEU C    1 1 
       21 39887 1 1 19 LEU CA   C  -3.696  -4.787   2.657 1.00 . A A . 344 LEU CA   1 1 
       21 39888 1 1 19 LEU CB   C  -3.417  -3.376   2.134 1.00 . A A . 344 LEU CB   1 1 
       21 39889 1 1 19 LEU CD1  C  -1.726  -3.329   0.284 1.00 . A A . 344 LEU CD1  1 1 
       21 39890 1 1 19 LEU CD2  C  -1.570  -1.681   2.159 1.00 . A A . 344 LEU CD2  1 1 
       21 39891 1 1 19 LEU CG   C  -1.958  -3.100   1.769 1.00 . A A . 344 LEU CG   1 1 
       21 39892 1 1 19 LEU H    H  -4.308  -5.296   0.698 1.00 . A A . 344 LEU H    1 1 
       21 39893 1 1 19 LEU HA   H  -2.808  -5.166   3.139 1.00 . A A . 344 LEU HA   1 1 
       21 39894 1 1 19 LEU HB2  H  -4.024  -3.215   1.255 1.00 . A A . 344 LEU HB2  1 1 
       21 39895 1 1 19 LEU HB3  H  -3.716  -2.668   2.892 1.00 . A A . 344 LEU HB3  1 1 
       21 39896 1 1 19 LEU HD11 H  -2.489  -2.816  -0.283 1.00 . A A . 344 LEU HD11 1 1 
       21 39897 1 1 19 LEU HD12 H  -0.755  -2.946   0.008 1.00 . A A . 344 LEU HD12 1 1 
       21 39898 1 1 19 LEU HD13 H  -1.770  -4.387   0.072 1.00 . A A . 344 LEU HD13 1 1 
       21 39899 1 1 19 LEU HD21 H  -2.447  -1.051   2.146 1.00 . A A . 344 LEU HD21 1 1 
       21 39900 1 1 19 LEU HD22 H  -1.143  -1.684   3.151 1.00 . A A . 344 LEU HD22 1 1 
       21 39901 1 1 19 LEU HD23 H  -0.844  -1.300   1.456 1.00 . A A . 344 LEU HD23 1 1 
       21 39902 1 1 19 LEU HG   H  -1.323  -3.783   2.315 1.00 . A A . 344 LEU HG   1 1 
       21 39903 1 1 19 LEU N    N  -4.025  -5.680   1.554 1.00 . A A . 344 LEU N    1 1 
       21 39904 1 1 19 LEU O    O  -4.600  -4.602   4.873 1.00 . A A . 344 LEU O    1 1 
       21 39905 1 1 20 ASN C    C  -7.355  -6.196   4.805 1.00 . A A . 345 ASN C    1 1 
       21 39906 1 1 20 ASN CA   C  -7.231  -4.878   4.049 1.00 . A A . 345 ASN CA   1 1 
       21 39907 1 1 20 ASN CB   C  -8.496  -4.624   3.228 1.00 . A A . 345 ASN CB   1 1 
       21 39908 1 1 20 ASN CG   C  -9.735  -4.516   4.094 1.00 . A A . 345 ASN CG   1 1 
       21 39909 1 1 20 ASN H    H  -6.178  -5.009   2.217 1.00 . A A . 345 ASN H    1 1 
       21 39910 1 1 20 ASN HA   H  -7.107  -4.077   4.763 1.00 . A A . 345 ASN HA   1 1 
       21 39911 1 1 20 ASN HB2  H  -8.382  -3.702   2.678 1.00 . A A . 345 ASN HB2  1 1 
       21 39912 1 1 20 ASN HB3  H  -8.635  -5.439   2.532 1.00 . A A . 345 ASN HB3  1 1 
       21 39913 1 1 20 ASN HD21 H -10.235  -2.807   3.209 1.00 . A A . 345 ASN HD21 1 1 
       21 39914 1 1 20 ASN HD22 H -11.314  -3.357   4.441 1.00 . A A . 345 ASN HD22 1 1 
       21 39915 1 1 20 ASN N    N  -6.058  -4.891   3.183 1.00 . A A . 345 ASN N    1 1 
       21 39916 1 1 20 ASN ND2  N -10.506  -3.453   3.894 1.00 . A A . 345 ASN ND2  1 1 
       21 39917 1 1 20 ASN O    O  -7.702  -6.217   5.986 1.00 . A A . 345 ASN O    1 1 
       21 39918 1 1 20 ASN OD1  O  -9.998  -5.378   4.933 1.00 . A A . 345 ASN OD1  1 1 
       21 39919 1 1 21 GLU C    C  -5.985  -8.833   5.695 1.00 . A A . 346 GLU C    1 1 
       21 39920 1 1 21 GLU CA   C  -7.140  -8.619   4.723 1.00 . A A . 346 GLU CA   1 1 
       21 39921 1 1 21 GLU CB   C  -7.121  -9.702   3.643 1.00 . A A . 346 GLU CB   1 1 
       21 39922 1 1 21 GLU CD   C  -8.043 -10.360   1.385 1.00 . A A . 346 GLU CD   1 1 
       21 39923 1 1 21 GLU CG   C  -8.302  -9.629   2.688 1.00 . A A . 346 GLU CG   1 1 
       21 39924 1 1 21 GLU H    H  -6.791  -7.215   3.178 1.00 . A A . 346 GLU H    1 1 
       21 39925 1 1 21 GLU HA   H  -8.070  -8.682   5.268 1.00 . A A . 346 GLU HA   1 1 
       21 39926 1 1 21 GLU HB2  H  -6.213  -9.603   3.066 1.00 . A A . 346 GLU HB2  1 1 
       21 39927 1 1 21 GLU HB3  H  -7.130 -10.670   4.120 1.00 . A A . 346 GLU HB3  1 1 
       21 39928 1 1 21 GLU HG2  H  -9.162 -10.073   3.166 1.00 . A A . 346 GLU HG2  1 1 
       21 39929 1 1 21 GLU HG3  H  -8.507  -8.592   2.468 1.00 . A A . 346 GLU HG3  1 1 
       21 39930 1 1 21 GLU N    N  -7.065  -7.296   4.116 1.00 . A A . 346 GLU N    1 1 
       21 39931 1 1 21 GLU O    O  -6.117  -9.553   6.685 1.00 . A A . 346 GLU O    1 1 
       21 39932 1 1 21 GLU OE1  O  -8.947 -11.087   0.922 1.00 . A A . 346 GLU OE1  1 1 
       21 39933 1 1 21 GLU OE2  O  -6.936 -10.204   0.827 1.00 . A A . 346 GLU OE2  1 1 
       21 39934 1 1 22 ALA C    C  -3.830  -7.493   7.527 1.00 . A A . 347 ALA C    1 1 
       21 39935 1 1 22 ALA CA   C  -3.673  -8.318   6.255 1.00 . A A . 347 ALA CA   1 1 
       21 39936 1 1 22 ALA CB   C  -2.429  -7.886   5.494 1.00 . A A . 347 ALA CB   1 1 
       21 39937 1 1 22 ALA H    H  -4.808  -7.639   4.604 1.00 . A A . 347 ALA H    1 1 
       21 39938 1 1 22 ALA HA   H  -3.559  -9.358   6.524 1.00 . A A . 347 ALA HA   1 1 
       21 39939 1 1 22 ALA HB1  H  -2.402  -6.808   5.429 1.00 . A A . 347 ALA HB1  1 1 
       21 39940 1 1 22 ALA HB2  H  -2.452  -8.305   4.499 1.00 . A A . 347 ALA HB2  1 1 
       21 39941 1 1 22 ALA HB3  H  -1.549  -8.237   6.012 1.00 . A A . 347 ALA HB3  1 1 
       21 39942 1 1 22 ALA N    N  -4.852  -8.200   5.406 1.00 . A A . 347 ALA N    1 1 
       21 39943 1 1 22 ALA O    O  -3.382  -7.897   8.600 1.00 . A A . 347 ALA O    1 1 
       21 39944 1 1 23 LEU C    C  -5.740  -6.041   9.482 1.00 . A A . 348 LEU C    1 1 
       21 39945 1 1 23 LEU CA   C  -4.689  -5.456   8.543 1.00 . A A . 348 LEU CA   1 1 
       21 39946 1 1 23 LEU CB   C  -5.122  -4.066   8.071 1.00 . A A . 348 LEU CB   1 1 
       21 39947 1 1 23 LEU CD1  C  -4.296  -2.125   6.714 1.00 . A A . 348 LEU CD1  1 1 
       21 39948 1 1 23 LEU CD2  C  -3.714  -2.290   9.141 1.00 . A A . 348 LEU CD2  1 1 
       21 39949 1 1 23 LEU CG   C  -3.979  -3.071   7.862 1.00 . A A . 348 LEU CG   1 1 
       21 39950 1 1 23 LEU H    H  -4.809  -6.067   6.520 1.00 . A A . 348 LEU H    1 1 
       21 39951 1 1 23 LEU HA   H  -3.755  -5.371   9.078 1.00 . A A . 348 LEU HA   1 1 
       21 39952 1 1 23 LEU HB2  H  -5.652  -4.176   7.137 1.00 . A A . 348 LEU HB2  1 1 
       21 39953 1 1 23 LEU HB3  H  -5.798  -3.654   8.804 1.00 . A A . 348 LEU HB3  1 1 
       21 39954 1 1 23 LEU HD11 H  -5.063  -2.560   6.090 1.00 . A A . 348 LEU HD11 1 1 
       21 39955 1 1 23 LEU HD12 H  -4.644  -1.183   7.109 1.00 . A A . 348 LEU HD12 1 1 
       21 39956 1 1 23 LEU HD13 H  -3.405  -1.962   6.126 1.00 . A A . 348 LEU HD13 1 1 
       21 39957 1 1 23 LEU HD21 H  -4.027  -2.876   9.992 1.00 . A A . 348 LEU HD21 1 1 
       21 39958 1 1 23 LEU HD22 H  -2.658  -2.076   9.220 1.00 . A A . 348 LEU HD22 1 1 
       21 39959 1 1 23 LEU HD23 H  -4.268  -1.363   9.118 1.00 . A A . 348 LEU HD23 1 1 
       21 39960 1 1 23 LEU HG   H  -3.080  -3.614   7.609 1.00 . A A . 348 LEU HG   1 1 
       21 39961 1 1 23 LEU N    N  -4.472  -6.335   7.401 1.00 . A A . 348 LEU N    1 1 
       21 39962 1 1 23 LEU O    O  -5.683  -5.841  10.695 1.00 . A A . 348 LEU O    1 1 
       21 39963 1 1 24 GLU C    C  -7.206  -8.524  10.549 1.00 . A A . 349 GLU C    1 1 
       21 39964 1 1 24 GLU CA   C  -7.757  -7.385   9.697 1.00 . A A . 349 GLU CA   1 1 
       21 39965 1 1 24 GLU CB   C  -8.863  -7.907   8.779 1.00 . A A . 349 GLU CB   1 1 
       21 39966 1 1 24 GLU CD   C -10.685  -9.656   8.770 1.00 . A A . 349 GLU CD   1 1 
       21 39967 1 1 24 GLU CG   C -10.040  -8.512   9.527 1.00 . A A . 349 GLU CG   1 1 
       21 39968 1 1 24 GLU H    H  -6.686  -6.893   7.939 1.00 . A A . 349 GLU H    1 1 
       21 39969 1 1 24 GLU HA   H  -8.169  -6.630  10.350 1.00 . A A . 349 GLU HA   1 1 
       21 39970 1 1 24 GLU HB2  H  -9.230  -7.090   8.175 1.00 . A A . 349 GLU HB2  1 1 
       21 39971 1 1 24 GLU HB3  H  -8.449  -8.664   8.130 1.00 . A A . 349 GLU HB3  1 1 
       21 39972 1 1 24 GLU HG2  H  -9.693  -8.882  10.480 1.00 . A A . 349 GLU HG2  1 1 
       21 39973 1 1 24 GLU HG3  H -10.781  -7.743   9.688 1.00 . A A . 349 GLU HG3  1 1 
       21 39974 1 1 24 GLU N    N  -6.696  -6.767   8.911 1.00 . A A . 349 GLU N    1 1 
       21 39975 1 1 24 GLU O    O  -7.715  -8.803  11.635 1.00 . A A . 349 GLU O    1 1 
       21 39976 1 1 24 GLU OE1  O -11.334  -9.393   7.736 1.00 . A A . 349 GLU OE1  1 1 
       21 39977 1 1 24 GLU OE2  O -10.541 -10.816   9.212 1.00 . A A . 349 GLU OE2  1 1 
       21 39978 1 1 25 LEU C    C  -4.877  -9.801  12.047 1.00 . A A . 350 LEU C    1 1 
       21 39979 1 1 25 LEU CA   C  -5.542 -10.288  10.763 1.00 . A A . 350 LEU CA   1 1 
       21 39980 1 1 25 LEU CB   C  -4.511 -10.984   9.870 1.00 . A A . 350 LEU CB   1 1 
       21 39981 1 1 25 LEU CD1  C  -5.348 -13.330  10.151 1.00 . A A . 350 LEU CD1  1 1 
       21 39982 1 1 25 LEU CD2  C  -6.233 -11.902   8.297 1.00 . A A . 350 LEU CD2  1 1 
       21 39983 1 1 25 LEU CG   C  -5.017 -12.234   9.149 1.00 . A A . 350 LEU CG   1 1 
       21 39984 1 1 25 LEU H    H  -5.802  -8.910   9.178 1.00 . A A . 350 LEU H    1 1 
       21 39985 1 1 25 LEU HA   H  -6.318 -10.994  11.019 1.00 . A A . 350 LEU HA   1 1 
       21 39986 1 1 25 LEU HB2  H  -4.175 -10.276   9.126 1.00 . A A . 350 LEU HB2  1 1 
       21 39987 1 1 25 LEU HB3  H  -3.666 -11.266  10.481 1.00 . A A . 350 LEU HB3  1 1 
       21 39988 1 1 25 LEU HD11 H  -5.629 -12.883  11.093 1.00 . A A . 350 LEU HD11 1 1 
       21 39989 1 1 25 LEU HD12 H  -6.168 -13.925   9.776 1.00 . A A . 350 LEU HD12 1 1 
       21 39990 1 1 25 LEU HD13 H  -4.482 -13.959  10.295 1.00 . A A . 350 LEU HD13 1 1 
       21 39991 1 1 25 LEU HD21 H  -6.725 -11.028   8.696 1.00 . A A . 350 LEU HD21 1 1 
       21 39992 1 1 25 LEU HD22 H  -5.918 -11.707   7.282 1.00 . A A . 350 LEU HD22 1 1 
       21 39993 1 1 25 LEU HD23 H  -6.918 -12.737   8.307 1.00 . A A . 350 LEU HD23 1 1 
       21 39994 1 1 25 LEU HG   H  -4.240 -12.604   8.496 1.00 . A A . 350 LEU HG   1 1 
       21 39995 1 1 25 LEU N    N  -6.163  -9.179  10.048 1.00 . A A . 350 LEU N    1 1 
       21 39996 1 1 25 LEU O    O  -4.993 -10.434  13.097 1.00 . A A . 350 LEU O    1 1 
       21 39997 1 1 26 LYS C    C  -4.490  -7.755  14.214 1.00 . A A . 351 LYS C    1 1 
       21 39998 1 1 26 LYS CA   C  -3.496  -8.101  13.110 1.00 . A A . 351 LYS CA   1 1 
       21 39999 1 1 26 LYS CB   C  -2.716  -6.851  12.699 1.00 . A A . 351 LYS CB   1 1 
       21 40000 1 1 26 LYS CD   C  -0.430  -5.927  12.216 1.00 . A A . 351 LYS CD   1 1 
       21 40001 1 1 26 LYS CE   C   0.640  -5.968  11.137 1.00 . A A . 351 LYS CE   1 1 
       21 40002 1 1 26 LYS CG   C  -1.329  -7.151  12.155 1.00 . A A . 351 LYS CG   1 1 
       21 40003 1 1 26 LYS H    H  -4.124  -8.214  11.091 1.00 . A A . 351 LYS H    1 1 
       21 40004 1 1 26 LYS HA   H  -2.804  -8.840  13.484 1.00 . A A . 351 LYS HA   1 1 
       21 40005 1 1 26 LYS HB2  H  -3.273  -6.328  11.937 1.00 . A A . 351 LYS HB2  1 1 
       21 40006 1 1 26 LYS HB3  H  -2.610  -6.208  13.561 1.00 . A A . 351 LYS HB3  1 1 
       21 40007 1 1 26 LYS HD2  H  -1.033  -5.042  12.078 1.00 . A A . 351 LYS HD2  1 1 
       21 40008 1 1 26 LYS HD3  H   0.049  -5.892  13.184 1.00 . A A . 351 LYS HD3  1 1 
       21 40009 1 1 26 LYS HE2  H   1.504  -6.488  11.524 1.00 . A A . 351 LYS HE2  1 1 
       21 40010 1 1 26 LYS HE3  H   0.252  -6.503  10.283 1.00 . A A . 351 LYS HE3  1 1 
       21 40011 1 1 26 LYS HG2  H  -0.885  -7.941  12.743 1.00 . A A . 351 LYS HG2  1 1 
       21 40012 1 1 26 LYS HG3  H  -1.418  -7.471  11.127 1.00 . A A . 351 LYS HG3  1 1 
       21 40013 1 1 26 LYS HZ1  H   0.991  -3.943  11.512 1.00 . A A . 351 LYS HZ1  1 1 
       21 40014 1 1 26 LYS HZ2  H   2.028  -4.615  10.357 1.00 . A A . 351 LYS HZ2  1 1 
       21 40015 1 1 26 LYS HZ3  H   0.424  -4.263   9.950 1.00 . A A . 351 LYS HZ3  1 1 
       21 40016 1 1 26 LYS N    N  -4.180  -8.673  11.955 1.00 . A A . 351 LYS N    1 1 
       21 40017 1 1 26 LYS NZ   N   1.049  -4.602  10.709 1.00 . A A . 351 LYS NZ   1 1 
       21 40018 1 1 26 LYS O    O  -4.194  -7.904  15.399 1.00 . A A . 351 LYS O    1 1 
       21 40019 1 1 27 ASP C    C  -7.256  -8.159  15.481 1.00 . A A . 352 ASP C    1 1 
       21 40020 1 1 27 ASP CA   C  -6.709  -6.925  14.771 1.00 . A A . 352 ASP CA   1 1 
       21 40021 1 1 27 ASP CB   C  -7.844  -6.184  14.063 1.00 . A A . 352 ASP CB   1 1 
       21 40022 1 1 27 ASP CG   C  -8.685  -5.362  15.020 1.00 . A A . 352 ASP CG   1 1 
       21 40023 1 1 27 ASP H    H  -5.848  -7.196  12.857 1.00 . A A . 352 ASP H    1 1 
       21 40024 1 1 27 ASP HA   H  -6.266  -6.269  15.506 1.00 . A A . 352 ASP HA   1 1 
       21 40025 1 1 27 ASP HB2  H  -7.426  -5.521  13.321 1.00 . A A . 352 ASP HB2  1 1 
       21 40026 1 1 27 ASP HB3  H  -8.486  -6.904  13.575 1.00 . A A . 352 ASP HB3  1 1 
       21 40027 1 1 27 ASP N    N  -5.670  -7.292  13.816 1.00 . A A . 352 ASP N    1 1 
       21 40028 1 1 27 ASP O    O  -7.641  -8.096  16.649 1.00 . A A . 352 ASP O    1 1 
       21 40029 1 1 27 ASP OD1  O  -9.185  -4.296  14.606 1.00 . A A . 352 ASP OD1  1 1 
       21 40030 1 1 27 ASP OD2  O  -8.843  -5.786  16.185 1.00 . A A . 352 ASP OD2  1 1 
       21 40031 1 1 28 ALA C    C  -6.870 -11.039  16.435 1.00 . A A . 353 ALA C    1 1 
       21 40032 1 1 28 ALA CA   C  -7.787 -10.529  15.329 1.00 . A A . 353 ALA CA   1 1 
       21 40033 1 1 28 ALA CB   C  -7.933 -11.577  14.237 1.00 . A A . 353 ALA CB   1 1 
       21 40034 1 1 28 ALA H    H  -6.967  -9.267  13.842 1.00 . A A . 353 ALA H    1 1 
       21 40035 1 1 28 ALA HA   H  -8.766 -10.339  15.746 1.00 . A A . 353 ALA HA   1 1 
       21 40036 1 1 28 ALA HB1  H  -8.825 -12.160  14.413 1.00 . A A . 353 ALA HB1  1 1 
       21 40037 1 1 28 ALA HB2  H  -8.006 -11.088  13.276 1.00 . A A . 353 ALA HB2  1 1 
       21 40038 1 1 28 ALA HB3  H  -7.071 -12.228  14.244 1.00 . A A . 353 ALA HB3  1 1 
       21 40039 1 1 28 ALA N    N  -7.288  -9.280  14.768 1.00 . A A . 353 ALA N    1 1 
       21 40040 1 1 28 ALA O    O  -7.331 -11.612  17.422 1.00 . A A . 353 ALA O    1 1 
       21 40041 1 1 29 GLN C    C  -4.558 -10.319  18.445 1.00 . A A . 354 GLN C    1 1 
       21 40042 1 1 29 GLN CA   C  -4.587 -11.264  17.248 1.00 . A A . 354 GLN CA   1 1 
       21 40043 1 1 29 GLN CB   C  -3.197 -11.343  16.612 1.00 . A A . 354 GLN CB   1 1 
       21 40044 1 1 29 GLN CD   C  -1.760 -12.395  14.821 1.00 . A A . 354 GLN CD   1 1 
       21 40045 1 1 29 GLN CG   C  -3.170 -12.117  15.304 1.00 . A A . 354 GLN CG   1 1 
       21 40046 1 1 29 GLN H    H  -5.263 -10.363  15.456 1.00 . A A . 354 GLN H    1 1 
       21 40047 1 1 29 GLN HA   H  -4.874 -12.248  17.588 1.00 . A A . 354 GLN HA   1 1 
       21 40048 1 1 29 GLN HB2  H  -2.844 -10.341  16.420 1.00 . A A . 354 GLN HB2  1 1 
       21 40049 1 1 29 GLN HB3  H  -2.524 -11.826  17.305 1.00 . A A . 354 GLN HB3  1 1 
       21 40050 1 1 29 GLN HE21 H  -1.557 -13.841  16.171 1.00 . A A . 354 GLN HE21 1 1 
       21 40051 1 1 29 GLN HE22 H  -0.189 -13.567  15.153 1.00 . A A . 354 GLN HE22 1 1 
       21 40052 1 1 29 GLN HG2  H  -3.678 -13.059  15.447 1.00 . A A . 354 GLN HG2  1 1 
       21 40053 1 1 29 GLN HG3  H  -3.687 -11.541  14.550 1.00 . A A . 354 GLN HG3  1 1 
       21 40054 1 1 29 GLN N    N  -5.569 -10.826  16.264 1.00 . A A . 354 GLN N    1 1 
       21 40055 1 1 29 GLN NE2  N  -1.102 -13.365  15.445 1.00 . A A . 354 GLN NE2  1 1 
       21 40056 1 1 29 GLN O    O  -4.291 -10.737  19.572 1.00 . A A . 354 GLN O    1 1 
       21 40057 1 1 29 GLN OE1  O  -1.269 -11.746  13.898 1.00 . A A . 354 GLN OE1  1 1 
       21 40058 1 1 30 ALA C    C  -6.191  -7.993  19.954 1.00 . A A . 355 ALA C    1 1 
       21 40059 1 1 30 ALA CA   C  -4.840  -8.040  19.249 1.00 . A A . 355 ALA CA   1 1 
       21 40060 1 1 30 ALA CB   C  -4.492  -6.673  18.680 1.00 . A A . 355 ALA CB   1 1 
       21 40061 1 1 30 ALA H    H  -5.039  -8.772  17.274 1.00 . A A . 355 ALA H    1 1 
       21 40062 1 1 30 ALA HA   H  -4.079  -8.308  19.968 1.00 . A A . 355 ALA HA   1 1 
       21 40063 1 1 30 ALA HB1  H  -3.910  -6.796  17.778 1.00 . A A . 355 ALA HB1  1 1 
       21 40064 1 1 30 ALA HB2  H  -5.400  -6.136  18.451 1.00 . A A . 355 ALA HB2  1 1 
       21 40065 1 1 30 ALA HB3  H  -3.918  -6.116  19.405 1.00 . A A . 355 ALA HB3  1 1 
       21 40066 1 1 30 ALA N    N  -4.834  -9.044  18.193 1.00 . A A . 355 ALA N    1 1 
       21 40067 1 1 30 ALA O    O  -7.232  -7.842  19.314 1.00 . A A . 355 ALA O    1 1 
       21 40068 1 1 31 GLY C    C  -7.429  -9.149  23.132 1.00 . A A . 356 GLY C    1 1 
       21 40069 1 1 31 GLY CA   C  -7.398  -8.091  22.046 1.00 . A A . 356 GLY CA   1 1 
       21 40070 1 1 31 GLY H    H  -5.309  -8.239  21.733 1.00 . A A . 356 GLY H    1 1 
       21 40071 1 1 31 GLY HA2  H  -8.231  -8.252  21.379 1.00 . A A . 356 GLY HA2  1 1 
       21 40072 1 1 31 GLY HA3  H  -7.499  -7.118  22.504 1.00 . A A . 356 GLY HA3  1 1 
       21 40073 1 1 31 GLY N    N  -6.168  -8.122  21.277 1.00 . A A . 356 GLY N    1 1 
       21 40074 1 1 31 GLY O    O  -6.343  -9.575  23.577 1.00 . A A . 356 GLY O    1 1 
       21 40075 2 1  1 GLU C    C -13.509  -3.410 -13.034 1.00 . B B . 326 GLU C    1 1 
       21 40076 2 1  1 GLU CA   C -13.506  -4.165 -14.360 1.00 . B B . 326 GLU CA   1 1 
       21 40077 2 1  1 GLU CB   C -12.654  -5.430 -14.245 1.00 . B B . 326 GLU CB   1 1 
       21 40078 2 1  1 GLU CD   C -12.542  -6.533 -16.515 1.00 . B B . 326 GLU CD   1 1 
       21 40079 2 1  1 GLU CG   C -13.140  -6.572 -15.122 1.00 . B B . 326 GLU CG   1 1 
       21 40080 2 1  1 GLU H1   H -13.511  -2.442 -15.484 1.00 . B B . 326 GLU H1   1 1 
       21 40081 2 1  1 GLU H2   H -11.959  -3.134 -15.241 1.00 . B B . 326 GLU H2   1 1 
       21 40082 2 1  1 GLU H3   H -13.055  -3.856 -16.343 1.00 . B B . 326 GLU H3   1 1 
       21 40083 2 1  1 GLU HA   H -14.520  -4.440 -14.611 1.00 . B B . 326 GLU HA   1 1 
       21 40084 2 1  1 GLU HB2  H -11.639  -5.194 -14.528 1.00 . B B . 326 GLU HB2  1 1 
       21 40085 2 1  1 GLU HB3  H -12.663  -5.765 -13.218 1.00 . B B . 326 GLU HB3  1 1 
       21 40086 2 1  1 GLU HG2  H -12.868  -7.508 -14.657 1.00 . B B . 326 GLU HG2  1 1 
       21 40087 2 1  1 GLU HG3  H -14.216  -6.512 -15.206 1.00 . B B . 326 GLU HG3  1 1 
       21 40088 2 1  1 GLU N    N -12.958  -3.323 -15.456 1.00 . B B . 326 GLU N    1 1 
       21 40089 2 1  1 GLU O    O -12.454  -3.061 -12.505 1.00 . B B . 326 GLU O    1 1 
       21 40090 2 1  1 GLU OE1  O -11.302  -6.430 -16.626 1.00 . B B . 326 GLU OE1  1 1 
       21 40091 2 1  1 GLU OE2  O -13.314  -6.605 -17.495 1.00 . B B . 326 GLU OE2  1 1 
       21 40092 2 1  2 SER C    C -14.989  -3.426 -10.076 1.00 . B B . 327 SER C    1 1 
       21 40093 2 1  2 SER CA   C -14.842  -2.449 -11.238 1.00 . B B . 327 SER CA   1 1 
       21 40094 2 1  2 SER CB   C -16.049  -1.512 -11.289 1.00 . B B . 327 SER CB   1 1 
       21 40095 2 1  2 SER H    H -15.506  -3.467 -12.972 1.00 . B B . 327 SER H    1 1 
       21 40096 2 1  2 SER HA   H -13.948  -1.863 -11.088 1.00 . B B . 327 SER HA   1 1 
       21 40097 2 1  2 SER HB2  H -16.299  -1.196 -10.287 1.00 . B B . 327 SER HB2  1 1 
       21 40098 2 1  2 SER HB3  H -15.807  -0.647 -11.889 1.00 . B B . 327 SER HB3  1 1 
       21 40099 2 1  2 SER HG   H -17.825  -2.331 -11.171 1.00 . B B . 327 SER HG   1 1 
       21 40100 2 1  2 SER N    N -14.701  -3.163 -12.503 1.00 . B B . 327 SER N    1 1 
       21 40101 2 1  2 SER O    O -15.468  -4.547 -10.251 1.00 . B B . 327 SER O    1 1 
       21 40102 2 1  2 SER OG   O -17.175  -2.160 -11.856 1.00 . B B . 327 SER OG   1 1 
       21 40103 2 1  3 PHE C    C -14.926  -2.983  -6.457 1.00 . B B . 328 PHE C    1 1 
       21 40104 2 1  3 PHE CA   C -14.662  -3.830  -7.698 1.00 . B B . 328 PHE CA   1 1 
       21 40105 2 1  3 PHE CB   C -13.372  -4.632  -7.518 1.00 . B B . 328 PHE CB   1 1 
       21 40106 2 1  3 PHE CD1  C -12.118  -4.850  -9.681 1.00 . B B . 328 PHE CD1  1 1 
       21 40107 2 1  3 PHE CD2  C -13.447  -6.691  -8.950 1.00 . B B . 328 PHE CD2  1 1 
       21 40108 2 1  3 PHE CE1  C -11.747  -5.561 -10.807 1.00 . B B . 328 PHE CE1  1 1 
       21 40109 2 1  3 PHE CE2  C -13.080  -7.406 -10.074 1.00 . B B . 328 PHE CE2  1 1 
       21 40110 2 1  3 PHE CG   C -12.971  -5.407  -8.741 1.00 . B B . 328 PHE CG   1 1 
       21 40111 2 1  3 PHE CZ   C -12.228  -6.840 -11.004 1.00 . B B . 328 PHE CZ   1 1 
       21 40112 2 1  3 PHE H    H -14.203  -2.090  -8.814 1.00 . B B . 328 PHE H    1 1 
       21 40113 2 1  3 PHE HA   H -15.485  -4.515  -7.834 1.00 . B B . 328 PHE HA   1 1 
       21 40114 2 1  3 PHE HB2  H -12.567  -3.955  -7.275 1.00 . B B . 328 PHE HB2  1 1 
       21 40115 2 1  3 PHE HB3  H -13.503  -5.333  -6.707 1.00 . B B . 328 PHE HB3  1 1 
       21 40116 2 1  3 PHE HD1  H -11.741  -3.850  -9.527 1.00 . B B . 328 PHE HD1  1 1 
       21 40117 2 1  3 PHE HD2  H -14.112  -7.134  -8.225 1.00 . B B . 328 PHE HD2  1 1 
       21 40118 2 1  3 PHE HE1  H -11.082  -5.116 -11.532 1.00 . B B . 328 PHE HE1  1 1 
       21 40119 2 1  3 PHE HE2  H -13.458  -8.407 -10.226 1.00 . B B . 328 PHE HE2  1 1 
       21 40120 2 1  3 PHE HZ   H -11.940  -7.397 -11.883 1.00 . B B . 328 PHE HZ   1 1 
       21 40121 2 1  3 PHE N    N -14.575  -2.993  -8.890 1.00 . B B . 328 PHE N    1 1 
       21 40122 2 1  3 PHE O    O -14.234  -1.996  -6.209 1.00 . B B . 328 PHE O    1 1 
       21 40123 2 1  4 GLY C    C -15.356  -2.986  -3.314 1.00 . B B . 329 GLY C    1 1 
       21 40124 2 1  4 GLY CA   C -16.268  -2.643  -4.476 1.00 . B B . 329 GLY CA   1 1 
       21 40125 2 1  4 GLY H    H -16.448  -4.171  -5.930 1.00 . B B . 329 GLY H    1 1 
       21 40126 2 1  4 GLY HA2  H -17.286  -2.874  -4.200 1.00 . B B . 329 GLY HA2  1 1 
       21 40127 2 1  4 GLY HA3  H -16.192  -1.585  -4.679 1.00 . B B . 329 GLY HA3  1 1 
       21 40128 2 1  4 GLY N    N -15.931  -3.376  -5.682 1.00 . B B . 329 GLY N    1 1 
       21 40129 2 1  4 GLY O    O -15.256  -4.147  -2.917 1.00 . B B . 329 GLY O    1 1 
       21 40130 2 1  5 LEU C    C -14.393  -1.653  -0.351 1.00 . B B . 330 LEU C    1 1 
       21 40131 2 1  5 LEU CA   C -13.781  -2.175  -1.646 1.00 . B B . 330 LEU CA   1 1 
       21 40132 2 1  5 LEU CB   C -12.446  -1.474  -1.911 1.00 . B B . 330 LEU CB   1 1 
       21 40133 2 1  5 LEU CD1  C -10.680  -3.249  -1.804 1.00 . B B . 330 LEU CD1  1 1 
       21 40134 2 1  5 LEU CD2  C -10.192  -0.950  -0.950 1.00 . B B . 330 LEU CD2  1 1 
       21 40135 2 1  5 LEU CG   C -11.259  -2.022  -1.118 1.00 . B B . 330 LEU CG   1 1 
       21 40136 2 1  5 LEU H    H -14.811  -1.072  -3.131 1.00 . B B . 330 LEU H    1 1 
       21 40137 2 1  5 LEU HA   H -13.606  -3.235  -1.547 1.00 . B B . 330 LEU HA   1 1 
       21 40138 2 1  5 LEU HB2  H -12.221  -1.562  -2.965 1.00 . B B . 330 LEU HB2  1 1 
       21 40139 2 1  5 LEU HB3  H -12.559  -0.428  -1.671 1.00 . B B . 330 LEU HB3  1 1 
       21 40140 2 1  5 LEU HD11 H -10.423  -3.005  -2.823 1.00 . B B . 330 LEU HD11 1 1 
       21 40141 2 1  5 LEU HD12 H  -9.794  -3.572  -1.276 1.00 . B B . 330 LEU HD12 1 1 
       21 40142 2 1  5 LEU HD13 H -11.412  -4.044  -1.798 1.00 . B B . 330 LEU HD13 1 1 
       21 40143 2 1  5 LEU HD21 H -10.662  -0.011  -0.696 1.00 . B B . 330 LEU HD21 1 1 
       21 40144 2 1  5 LEU HD22 H  -9.514  -1.238  -0.161 1.00 . B B . 330 LEU HD22 1 1 
       21 40145 2 1  5 LEU HD23 H  -9.644  -0.839  -1.874 1.00 . B B . 330 LEU HD23 1 1 
       21 40146 2 1  5 LEU HG   H -11.596  -2.316  -0.135 1.00 . B B . 330 LEU HG   1 1 
       21 40147 2 1  5 LEU N    N -14.689  -1.974  -2.769 1.00 . B B . 330 LEU N    1 1 
       21 40148 2 1  5 LEU O    O -14.389  -0.450  -0.090 1.00 . B B . 330 LEU O    1 1 
       21 40149 2 1  6 GLY C    C -14.528  -2.133   2.855 1.00 . B B . 331 GLY C    1 1 
       21 40150 2 1  6 GLY CA   C -15.529  -2.179   1.717 1.00 . B B . 331 GLY CA   1 1 
       21 40151 2 1  6 GLY H    H -14.895  -3.511   0.199 1.00 . B B . 331 GLY H    1 1 
       21 40152 2 1  6 GLY HA2  H -16.304  -2.889   1.963 1.00 . B B . 331 GLY HA2  1 1 
       21 40153 2 1  6 GLY HA3  H -15.973  -1.201   1.604 1.00 . B B . 331 GLY HA3  1 1 
       21 40154 2 1  6 GLY N    N -14.920  -2.566   0.459 1.00 . B B . 331 GLY N    1 1 
       21 40155 2 1  6 GLY O    O -13.954  -3.156   3.228 1.00 . B B . 331 GLY O    1 1 
       21 40156 2 1  7 ILE C    C -14.053  -0.094   5.703 1.00 . B B . 332 ILE C    1 1 
       21 40157 2 1  7 ILE CA   C -13.381  -0.767   4.511 1.00 . B B . 332 ILE CA   1 1 
       21 40158 2 1  7 ILE CB   C -12.162   0.073   4.083 1.00 . B B . 332 ILE CB   1 1 
       21 40159 2 1  7 ILE CD1  C -12.253   0.120   1.540 1.00 . B B . 332 ILE CD1  1 1 
       21 40160 2 1  7 ILE CG1  C -11.585  -0.457   2.769 1.00 . B B . 332 ILE CG1  1 1 
       21 40161 2 1  7 ILE CG2  C -11.103   0.064   5.175 1.00 . B B . 332 ILE CG2  1 1 
       21 40162 2 1  7 ILE H    H -14.807  -0.164   3.068 1.00 . B B . 332 ILE H    1 1 
       21 40163 2 1  7 ILE HA   H -13.031  -1.744   4.811 1.00 . B B . 332 ILE HA   1 1 
       21 40164 2 1  7 ILE HB   H -12.487   1.092   3.940 1.00 . B B . 332 ILE HB   1 1 
       21 40165 2 1  7 ILE HD11 H -13.270   0.396   1.779 1.00 . B B . 332 ILE HD11 1 1 
       21 40166 2 1  7 ILE HD12 H -11.710   0.994   1.212 1.00 . B B . 332 ILE HD12 1 1 
       21 40167 2 1  7 ILE HD13 H -12.257  -0.619   0.752 1.00 . B B . 332 ILE HD13 1 1 
       21 40168 2 1  7 ILE HG12 H -10.535  -0.213   2.720 1.00 . B B . 332 ILE HG12 1 1 
       21 40169 2 1  7 ILE HG13 H -11.703  -1.530   2.739 1.00 . B B . 332 ILE HG13 1 1 
       21 40170 2 1  7 ILE HG21 H -11.576   0.199   6.137 1.00 . B B . 332 ILE HG21 1 1 
       21 40171 2 1  7 ILE HG22 H -10.579  -0.881   5.161 1.00 . B B . 332 ILE HG22 1 1 
       21 40172 2 1  7 ILE HG23 H -10.401   0.867   5.003 1.00 . B B . 332 ILE HG23 1 1 
       21 40173 2 1  7 ILE N    N -14.319  -0.943   3.409 1.00 . B B . 332 ILE N    1 1 
       21 40174 2 1  7 ILE O    O -14.553   1.026   5.596 1.00 . B B . 332 ILE O    1 1 
       21 40175 2 1  8 ARG C    C -13.743   0.748   8.734 1.00 . B B . 333 ARG C    1 1 
       21 40176 2 1  8 ARG CA   C -14.670  -0.252   8.052 1.00 . B B . 333 ARG CA   1 1 
       21 40177 2 1  8 ARG CB   C -15.011  -1.389   9.017 1.00 . B B . 333 ARG CB   1 1 
       21 40178 2 1  8 ARG CD   C -17.511  -1.473   9.259 1.00 . B B . 333 ARG CD   1 1 
       21 40179 2 1  8 ARG CG   C -16.285  -2.135   8.653 1.00 . B B . 333 ARG CG   1 1 
       21 40180 2 1  8 ARG CZ   C -18.544  -3.334  10.501 1.00 . B B . 333 ARG CZ   1 1 
       21 40181 2 1  8 ARG H    H -13.645  -1.671   6.862 1.00 . B B . 333 ARG H    1 1 
       21 40182 2 1  8 ARG HA   H -15.581   0.254   7.770 1.00 . B B . 333 ARG HA   1 1 
       21 40183 2 1  8 ARG HB2  H -14.195  -2.097   9.024 1.00 . B B . 333 ARG HB2  1 1 
       21 40184 2 1  8 ARG HB3  H -15.130  -0.980  10.009 1.00 . B B . 333 ARG HB3  1 1 
       21 40185 2 1  8 ARG HD2  H -17.273  -0.445   9.491 1.00 . B B . 333 ARG HD2  1 1 
       21 40186 2 1  8 ARG HD3  H -18.314  -1.501   8.537 1.00 . B B . 333 ARG HD3  1 1 
       21 40187 2 1  8 ARG HE   H -17.788  -1.684  11.332 1.00 . B B . 333 ARG HE   1 1 
       21 40188 2 1  8 ARG HG2  H -16.389  -2.146   7.578 1.00 . B B . 333 ARG HG2  1 1 
       21 40189 2 1  8 ARG HG3  H -16.214  -3.148   9.020 1.00 . B B . 333 ARG HG3  1 1 
       21 40190 2 1  8 ARG HH11 H -18.503  -3.586   8.494 1.00 . B B . 333 ARG HH11 1 1 
       21 40191 2 1  8 ARG HH12 H -19.224  -4.880   9.390 1.00 . B B . 333 ARG HH12 1 1 
       21 40192 2 1  8 ARG HH21 H -18.736  -3.386  12.512 1.00 . B B . 333 ARG HH21 1 1 
       21 40193 2 1  8 ARG HH22 H -19.357  -4.767  11.671 1.00 . B B . 333 ARG HH22 1 1 
       21 40194 2 1  8 ARG N    N -14.060  -0.784   6.839 1.00 . B B . 333 ARG N    1 1 
       21 40195 2 1  8 ARG NE   N -17.948  -2.144  10.481 1.00 . B B . 333 ARG NE   1 1 
       21 40196 2 1  8 ARG NH1  N -18.776  -3.987   9.369 1.00 . B B . 333 ARG NH1  1 1 
       21 40197 2 1  8 ARG NH2  N -18.909  -3.873  11.656 1.00 . B B . 333 ARG NH2  1 1 
       21 40198 2 1  8 ARG O    O -14.198   1.696   9.374 1.00 . B B . 333 ARG O    1 1 
       21 40199 2 1  9 GLY C    C -11.172   2.632   8.335 1.00 . B B . 334 GLY C    1 1 
       21 40200 2 1  9 GLY CA   C -11.468   1.422   9.199 1.00 . B B . 334 GLY CA   1 1 
       21 40201 2 1  9 GLY H    H -12.134  -0.241   8.070 1.00 . B B . 334 GLY H    1 1 
       21 40202 2 1  9 GLY HA2  H -10.550   0.877   9.364 1.00 . B B . 334 GLY HA2  1 1 
       21 40203 2 1  9 GLY HA3  H -11.851   1.758  10.151 1.00 . B B . 334 GLY HA3  1 1 
       21 40204 2 1  9 GLY N    N -12.439   0.531   8.591 1.00 . B B . 334 GLY N    1 1 
       21 40205 2 1  9 GLY O    O -10.800   2.494   7.169 1.00 . B B . 334 GLY O    1 1 
       21 40206 2 1 10 ARG C    C  -9.623   5.154   7.757 1.00 . B B . 335 ARG C    1 1 
       21 40207 2 1 10 ARG CA   C -11.085   5.059   8.181 1.00 . B B . 335 ARG CA   1 1 
       21 40208 2 1 10 ARG CB   C -11.457   6.265   9.046 1.00 . B B . 335 ARG CB   1 1 
       21 40209 2 1 10 ARG CD   C -11.053   7.580  11.149 1.00 . B B . 335 ARG CD   1 1 
       21 40210 2 1 10 ARG CG   C -10.611   6.397  10.302 1.00 . B B . 335 ARG CG   1 1 
       21 40211 2 1 10 ARG CZ   C -10.136   9.032  12.916 1.00 . B B . 335 ARG CZ   1 1 
       21 40212 2 1 10 ARG H    H -11.635   3.864   9.839 1.00 . B B . 335 ARG H    1 1 
       21 40213 2 1 10 ARG HA   H -11.704   5.057   7.297 1.00 . B B . 335 ARG HA   1 1 
       21 40214 2 1 10 ARG HB2  H -11.335   7.164   8.460 1.00 . B B . 335 ARG HB2  1 1 
       21 40215 2 1 10 ARG HB3  H -12.491   6.176   9.342 1.00 . B B . 335 ARG HB3  1 1 
       21 40216 2 1 10 ARG HD2  H -11.358   8.382  10.493 1.00 . B B . 335 ARG HD2  1 1 
       21 40217 2 1 10 ARG HD3  H -11.890   7.276  11.759 1.00 . B B . 335 ARG HD3  1 1 
       21 40218 2 1 10 ARG HE   H  -9.102   7.640  11.928 1.00 . B B . 335 ARG HE   1 1 
       21 40219 2 1 10 ARG HG2  H -10.707   5.494  10.886 1.00 . B B . 335 ARG HG2  1 1 
       21 40220 2 1 10 ARG HG3  H  -9.578   6.536  10.016 1.00 . B B . 335 ARG HG3  1 1 
       21 40221 2 1 10 ARG HH11 H -12.091   9.346  12.504 1.00 . B B . 335 ARG HH11 1 1 
       21 40222 2 1 10 ARG HH12 H -11.422  10.354  13.743 1.00 . B B . 335 ARG HH12 1 1 
       21 40223 2 1 10 ARG HH21 H  -8.221   8.964  13.558 1.00 . B B . 335 ARG HH21 1 1 
       21 40224 2 1 10 ARG HH22 H  -9.225  10.138  14.342 1.00 . B B . 335 ARG HH22 1 1 
       21 40225 2 1 10 ARG N    N -11.337   3.820   8.907 1.00 . B B . 335 ARG N    1 1 
       21 40226 2 1 10 ARG NE   N  -9.982   8.061  12.018 1.00 . B B . 335 ARG NE   1 1 
       21 40227 2 1 10 ARG NH1  N -11.313   9.626  13.067 1.00 . B B . 335 ARG NH1  1 1 
       21 40228 2 1 10 ARG NH2  N  -9.110   9.409  13.667 1.00 . B B . 335 ARG NH2  1 1 
       21 40229 2 1 10 ARG O    O  -9.313   5.632   6.666 1.00 . B B . 335 ARG O    1 1 
       21 40230 2 1 11 GLU C    C  -6.967   3.893   7.112 1.00 . B B . 336 GLU C    1 1 
       21 40231 2 1 11 GLU CA   C  -7.298   4.732   8.342 1.00 . B B . 336 GLU CA   1 1 
       21 40232 2 1 11 GLU CB   C  -6.502   4.230   9.548 1.00 . B B . 336 GLU CB   1 1 
       21 40233 2 1 11 GLU CD   C  -6.090   1.745   9.358 1.00 . B B . 336 GLU CD   1 1 
       21 40234 2 1 11 GLU CG   C  -6.909   2.841  10.011 1.00 . B B . 336 GLU CG   1 1 
       21 40235 2 1 11 GLU H    H  -9.036   4.329   9.481 1.00 . B B . 336 GLU H    1 1 
       21 40236 2 1 11 GLU HA   H  -7.026   5.758   8.144 1.00 . B B . 336 GLU HA   1 1 
       21 40237 2 1 11 GLU HB2  H  -5.454   4.206   9.288 1.00 . B B . 336 GLU HB2  1 1 
       21 40238 2 1 11 GLU HB3  H  -6.645   4.916  10.369 1.00 . B B . 336 GLU HB3  1 1 
       21 40239 2 1 11 GLU HG2  H  -6.776   2.779  11.081 1.00 . B B . 336 GLU HG2  1 1 
       21 40240 2 1 11 GLU HG3  H  -7.951   2.685   9.770 1.00 . B B . 336 GLU HG3  1 1 
       21 40241 2 1 11 GLU N    N  -8.728   4.697   8.627 1.00 . B B . 336 GLU N    1 1 
       21 40242 2 1 11 GLU O    O  -6.242   4.337   6.222 1.00 . B B . 336 GLU O    1 1 
       21 40243 2 1 11 GLU OE1  O  -4.990   2.048   8.851 1.00 . B B . 336 GLU OE1  1 1 
       21 40244 2 1 11 GLU OE2  O  -6.549   0.583   9.355 1.00 . B B . 336 GLU OE2  1 1 
       21 40245 2 1 12 ARG C    C  -7.752   2.402   4.642 1.00 . B B . 337 ARG C    1 1 
       21 40246 2 1 12 ARG CA   C  -7.265   1.778   5.945 1.00 . B B . 337 ARG CA   1 1 
       21 40247 2 1 12 ARG CB   C  -7.964   0.437   6.180 1.00 . B B . 337 ARG CB   1 1 
       21 40248 2 1 12 ARG CD   C  -7.729  -2.044   6.497 1.00 . B B . 337 ARG CD   1 1 
       21 40249 2 1 12 ARG CG   C  -7.005  -0.709   6.457 1.00 . B B . 337 ARG CG   1 1 
       21 40250 2 1 12 ARG CZ   C  -9.282  -3.263   7.972 1.00 . B B . 337 ARG CZ   1 1 
       21 40251 2 1 12 ARG H    H  -8.075   2.379   7.806 1.00 . B B . 337 ARG H    1 1 
       21 40252 2 1 12 ARG HA   H  -6.201   1.613   5.873 1.00 . B B . 337 ARG HA   1 1 
       21 40253 2 1 12 ARG HB2  H  -8.628   0.534   7.026 1.00 . B B . 337 ARG HB2  1 1 
       21 40254 2 1 12 ARG HB3  H  -8.546   0.186   5.305 1.00 . B B . 337 ARG HB3  1 1 
       21 40255 2 1 12 ARG HD2  H  -8.340  -2.134   5.611 1.00 . B B . 337 ARG HD2  1 1 
       21 40256 2 1 12 ARG HD3  H  -6.996  -2.837   6.509 1.00 . B B . 337 ARG HD3  1 1 
       21 40257 2 1 12 ARG HE   H  -8.638  -1.399   8.278 1.00 . B B . 337 ARG HE   1 1 
       21 40258 2 1 12 ARG HG2  H  -6.259  -0.738   5.677 1.00 . B B . 337 ARG HG2  1 1 
       21 40259 2 1 12 ARG HG3  H  -6.525  -0.541   7.411 1.00 . B B . 337 ARG HG3  1 1 
       21 40260 2 1 12 ARG HH11 H  -8.668  -4.310   6.355 1.00 . B B . 337 ARG HH11 1 1 
       21 40261 2 1 12 ARG HH12 H  -9.760  -5.144   7.408 1.00 . B B . 337 ARG HH12 1 1 
       21 40262 2 1 12 ARG HH21 H -10.075  -2.494   9.665 1.00 . B B . 337 ARG HH21 1 1 
       21 40263 2 1 12 ARG HH22 H -10.560  -4.114   9.287 1.00 . B B . 337 ARG HH22 1 1 
       21 40264 2 1 12 ARG N    N  -7.504   2.677   7.068 1.00 . B B . 337 ARG N    1 1 
       21 40265 2 1 12 ARG NE   N  -8.583  -2.169   7.676 1.00 . B B . 337 ARG NE   1 1 
       21 40266 2 1 12 ARG NH1  N  -9.232  -4.326   7.180 1.00 . B B . 337 ARG NH1  1 1 
       21 40267 2 1 12 ARG NH2  N -10.034  -3.293   9.064 1.00 . B B . 337 ARG NH2  1 1 
       21 40268 2 1 12 ARG O    O  -7.011   2.473   3.661 1.00 . B B . 337 ARG O    1 1 
       21 40269 2 1 13 PHE C    C  -8.783   4.713   3.054 1.00 . B B . 338 PHE C    1 1 
       21 40270 2 1 13 PHE CA   C  -9.581   3.480   3.458 1.00 . B B . 338 PHE CA   1 1 
       21 40271 2 1 13 PHE CB   C -11.040   3.861   3.720 1.00 . B B . 338 PHE CB   1 1 
       21 40272 2 1 13 PHE CD1  C -12.626   3.801   1.776 1.00 . B B . 338 PHE CD1  1 1 
       21 40273 2 1 13 PHE CD2  C -11.436   5.822   2.205 1.00 . B B . 338 PHE CD2  1 1 
       21 40274 2 1 13 PHE CE1  C -13.248   4.393   0.693 1.00 . B B . 338 PHE CE1  1 1 
       21 40275 2 1 13 PHE CE2  C -12.054   6.420   1.123 1.00 . B B . 338 PHE CE2  1 1 
       21 40276 2 1 13 PHE CG   C -11.714   4.508   2.543 1.00 . B B . 338 PHE CG   1 1 
       21 40277 2 1 13 PHE CZ   C -12.961   5.704   0.366 1.00 . B B . 338 PHE CZ   1 1 
       21 40278 2 1 13 PHE H    H  -9.541   2.776   5.454 1.00 . B B . 338 PHE H    1 1 
       21 40279 2 1 13 PHE HA   H  -9.544   2.762   2.653 1.00 . B B . 338 PHE HA   1 1 
       21 40280 2 1 13 PHE HB2  H -11.597   2.972   3.974 1.00 . B B . 338 PHE HB2  1 1 
       21 40281 2 1 13 PHE HB3  H -11.080   4.553   4.549 1.00 . B B . 338 PHE HB3  1 1 
       21 40282 2 1 13 PHE HD1  H -12.851   2.776   2.031 1.00 . B B . 338 PHE HD1  1 1 
       21 40283 2 1 13 PHE HD2  H -10.726   6.383   2.796 1.00 . B B . 338 PHE HD2  1 1 
       21 40284 2 1 13 PHE HE1  H -13.956   3.831   0.103 1.00 . B B . 338 PHE HE1  1 1 
       21 40285 2 1 13 PHE HE2  H -11.828   7.445   0.870 1.00 . B B . 338 PHE HE2  1 1 
       21 40286 2 1 13 PHE HZ   H -13.446   6.169  -0.479 1.00 . B B . 338 PHE HZ   1 1 
       21 40287 2 1 13 PHE N    N  -9.000   2.857   4.640 1.00 . B B . 338 PHE N    1 1 
       21 40288 2 1 13 PHE O    O  -8.656   5.022   1.870 1.00 . B B . 338 PHE O    1 1 
       21 40289 2 1 14 GLU C    C  -6.218   6.268   2.961 1.00 . B B . 339 GLU C    1 1 
       21 40290 2 1 14 GLU CA   C  -7.448   6.607   3.793 1.00 . B B . 339 GLU CA   1 1 
       21 40291 2 1 14 GLU CB   C  -7.027   7.259   5.111 1.00 . B B . 339 GLU CB   1 1 
       21 40292 2 1 14 GLU CD   C  -7.346   9.514   6.204 1.00 . B B . 339 GLU CD   1 1 
       21 40293 2 1 14 GLU CG   C  -8.022   8.285   5.628 1.00 . B B . 339 GLU CG   1 1 
       21 40294 2 1 14 GLU H    H  -8.373   5.112   4.971 1.00 . B B . 339 GLU H    1 1 
       21 40295 2 1 14 GLU HA   H  -8.063   7.300   3.237 1.00 . B B . 339 GLU HA   1 1 
       21 40296 2 1 14 GLU HB2  H  -6.915   6.489   5.860 1.00 . B B . 339 GLU HB2  1 1 
       21 40297 2 1 14 GLU HB3  H  -6.076   7.751   4.968 1.00 . B B . 339 GLU HB3  1 1 
       21 40298 2 1 14 GLU HG2  H  -8.658   8.593   4.812 1.00 . B B . 339 GLU HG2  1 1 
       21 40299 2 1 14 GLU HG3  H  -8.624   7.827   6.400 1.00 . B B . 339 GLU HG3  1 1 
       21 40300 2 1 14 GLU N    N  -8.240   5.411   4.047 1.00 . B B . 339 GLU N    1 1 
       21 40301 2 1 14 GLU O    O  -5.836   7.020   2.064 1.00 . B B . 339 GLU O    1 1 
       21 40302 2 1 14 GLU OE1  O  -6.514   9.357   7.123 1.00 . B B . 339 GLU OE1  1 1 
       21 40303 2 1 14 GLU OE2  O  -7.647  10.632   5.737 1.00 . B B . 339 GLU OE2  1 1 
       21 40304 2 1 15 MET C    C  -4.768   4.409   1.074 1.00 . B B . 340 MET C    1 1 
       21 40305 2 1 15 MET CA   C  -4.422   4.688   2.531 1.00 . B B . 340 MET CA   1 1 
       21 40306 2 1 15 MET CB   C  -3.831   3.435   3.180 1.00 . B B . 340 MET CB   1 1 
       21 40307 2 1 15 MET CE   C  -2.684   0.866   4.220 1.00 . B B . 340 MET CE   1 1 
       21 40308 2 1 15 MET CG   C  -2.311   3.408   3.179 1.00 . B B . 340 MET CG   1 1 
       21 40309 2 1 15 MET H    H  -5.958   4.567   3.982 1.00 . B B . 340 MET H    1 1 
       21 40310 2 1 15 MET HA   H  -3.693   5.484   2.570 1.00 . B B . 340 MET HA   1 1 
       21 40311 2 1 15 MET HB2  H  -4.170   3.381   4.204 1.00 . B B . 340 MET HB2  1 1 
       21 40312 2 1 15 MET HB3  H  -4.186   2.566   2.646 1.00 . B B . 340 MET HB3  1 1 
       21 40313 2 1 15 MET HE1  H  -3.095   0.866   3.221 1.00 . B B . 340 MET HE1  1 1 
       21 40314 2 1 15 MET HE2  H  -2.101  -0.030   4.370 1.00 . B B . 340 MET HE2  1 1 
       21 40315 2 1 15 MET HE3  H  -3.488   0.897   4.940 1.00 . B B . 340 MET HE3  1 1 
       21 40316 2 1 15 MET HG2  H  -1.971   3.077   2.209 1.00 . B B . 340 MET HG2  1 1 
       21 40317 2 1 15 MET HG3  H  -1.947   4.407   3.365 1.00 . B B . 340 MET HG3  1 1 
       21 40318 2 1 15 MET N    N  -5.604   5.128   3.259 1.00 . B B . 340 MET N    1 1 
       21 40319 2 1 15 MET O    O  -4.161   4.969   0.161 1.00 . B B . 340 MET O    1 1 
       21 40320 2 1 15 MET SD   S  -1.636   2.303   4.434 1.00 . B B . 340 MET SD   1 1 
       21 40321 2 1 16 PHE C    C  -6.657   4.425  -1.247 1.00 . B B . 341 PHE C    1 1 
       21 40322 2 1 16 PHE CA   C  -6.186   3.190  -0.485 1.00 . B B . 341 PHE CA   1 1 
       21 40323 2 1 16 PHE CB   C  -7.304   2.147  -0.425 1.00 . B B . 341 PHE CB   1 1 
       21 40324 2 1 16 PHE CD1  C  -8.060   0.648   1.442 1.00 . B B . 341 PHE CD1  1 1 
       21 40325 2 1 16 PHE CD2  C  -5.796   0.498   0.707 1.00 . B B . 341 PHE CD2  1 1 
       21 40326 2 1 16 PHE CE1  C  -7.820  -0.332   2.385 1.00 . B B . 341 PHE CE1  1 1 
       21 40327 2 1 16 PHE CE2  C  -5.551  -0.482   1.646 1.00 . B B . 341 PHE CE2  1 1 
       21 40328 2 1 16 PHE CG   C  -7.051   1.073   0.593 1.00 . B B . 341 PHE CG   1 1 
       21 40329 2 1 16 PHE CZ   C  -6.564  -0.897   2.487 1.00 . B B . 341 PHE CZ   1 1 
       21 40330 2 1 16 PHE H    H  -6.201   3.127   1.634 1.00 . B B . 341 PHE H    1 1 
       21 40331 2 1 16 PHE HA   H  -5.339   2.765  -1.003 1.00 . B B . 341 PHE HA   1 1 
       21 40332 2 1 16 PHE HB2  H  -8.232   2.636  -0.170 1.00 . B B . 341 PHE HB2  1 1 
       21 40333 2 1 16 PHE HB3  H  -7.401   1.675  -1.391 1.00 . B B . 341 PHE HB3  1 1 
       21 40334 2 1 16 PHE HD1  H  -9.042   1.088   1.361 1.00 . B B . 341 PHE HD1  1 1 
       21 40335 2 1 16 PHE HD2  H  -5.003   0.823   0.051 1.00 . B B . 341 PHE HD2  1 1 
       21 40336 2 1 16 PHE HE1  H  -8.614  -0.656   3.042 1.00 . B B . 341 PHE HE1  1 1 
       21 40337 2 1 16 PHE HE2  H  -4.568  -0.922   1.723 1.00 . B B . 341 PHE HE2  1 1 
       21 40338 2 1 16 PHE HZ   H  -6.374  -1.659   3.224 1.00 . B B . 341 PHE HZ   1 1 
       21 40339 2 1 16 PHE N    N  -5.753   3.541   0.863 1.00 . B B . 341 PHE N    1 1 
       21 40340 2 1 16 PHE O    O  -6.611   4.459  -2.477 1.00 . B B . 341 PHE O    1 1 
       21 40341 2 1 17 ARG C    C  -6.409   7.441  -1.748 1.00 . B B . 342 ARG C    1 1 
       21 40342 2 1 17 ARG CA   C  -7.573   6.675  -1.130 1.00 . B B . 342 ARG CA   1 1 
       21 40343 2 1 17 ARG CB   C  -8.290   7.550  -0.098 1.00 . B B . 342 ARG CB   1 1 
       21 40344 2 1 17 ARG CD   C  -9.316   9.410  -1.440 1.00 . B B . 342 ARG CD   1 1 
       21 40345 2 1 17 ARG CG   C  -9.582   8.162  -0.613 1.00 . B B . 342 ARG CG   1 1 
       21 40346 2 1 17 ARG CZ   C -10.395   8.958  -3.609 1.00 . B B . 342 ARG CZ   1 1 
       21 40347 2 1 17 ARG H    H  -7.114   5.360   0.465 1.00 . B B . 342 ARG H    1 1 
       21 40348 2 1 17 ARG HA   H  -8.269   6.410  -1.912 1.00 . B B . 342 ARG HA   1 1 
       21 40349 2 1 17 ARG HB2  H  -8.522   6.948   0.767 1.00 . B B . 342 ARG HB2  1 1 
       21 40350 2 1 17 ARG HB3  H  -7.630   8.352   0.198 1.00 . B B . 342 ARG HB3  1 1 
       21 40351 2 1 17 ARG HD2  H -10.093  10.133  -1.236 1.00 . B B . 342 ARG HD2  1 1 
       21 40352 2 1 17 ARG HD3  H  -8.360   9.820  -1.152 1.00 . B B . 342 ARG HD3  1 1 
       21 40353 2 1 17 ARG HE   H  -8.424   9.054  -3.309 1.00 . B B . 342 ARG HE   1 1 
       21 40354 2 1 17 ARG HG2  H -10.092   7.437  -1.230 1.00 . B B . 342 ARG HG2  1 1 
       21 40355 2 1 17 ARG HG3  H -10.205   8.424   0.229 1.00 . B B . 342 ARG HG3  1 1 
       21 40356 2 1 17 ARG HH11 H -11.683   9.241  -2.075 1.00 . B B . 342 ARG HH11 1 1 
       21 40357 2 1 17 ARG HH12 H -12.417   8.922  -3.611 1.00 . B B . 342 ARG HH12 1 1 
       21 40358 2 1 17 ARG HH21 H  -9.387   8.634  -5.330 1.00 . B B . 342 ARG HH21 1 1 
       21 40359 2 1 17 ARG HH22 H -11.113   8.576  -5.459 1.00 . B B . 342 ARG HH22 1 1 
       21 40360 2 1 17 ARG N    N  -7.104   5.440  -0.513 1.00 . B B . 342 ARG N    1 1 
       21 40361 2 1 17 ARG NE   N  -9.299   9.125  -2.872 1.00 . B B . 342 ARG NE   1 1 
       21 40362 2 1 17 ARG NH1  N -11.597   9.047  -3.052 1.00 . B B . 342 ARG NH1  1 1 
       21 40363 2 1 17 ARG NH2  N -10.290   8.702  -4.905 1.00 . B B . 342 ARG NH2  1 1 
       21 40364 2 1 17 ARG O    O  -6.521   7.976  -2.851 1.00 . B B . 342 ARG O    1 1 
       21 40365 2 1 18 GLU C    C  -3.416   7.366  -2.609 1.00 . B B . 343 GLU C    1 1 
       21 40366 2 1 18 GLU CA   C  -4.103   8.177  -1.516 1.00 . B B . 343 GLU CA   1 1 
       21 40367 2 1 18 GLU CB   C  -3.129   8.433  -0.364 1.00 . B B . 343 GLU CB   1 1 
       21 40368 2 1 18 GLU CD   C  -2.238  10.198   1.208 1.00 . B B . 343 GLU CD   1 1 
       21 40369 2 1 18 GLU CG   C  -3.434   9.699   0.420 1.00 . B B . 343 GLU CG   1 1 
       21 40370 2 1 18 GLU H    H  -5.260   7.033  -0.162 1.00 . B B . 343 GLU H    1 1 
       21 40371 2 1 18 GLU HA   H  -4.417   9.124  -1.929 1.00 . B B . 343 GLU HA   1 1 
       21 40372 2 1 18 GLU HB2  H  -3.167   7.595   0.317 1.00 . B B . 343 GLU HB2  1 1 
       21 40373 2 1 18 GLU HB3  H  -2.130   8.515  -0.764 1.00 . B B . 343 GLU HB3  1 1 
       21 40374 2 1 18 GLU HG2  H  -3.738  10.471  -0.270 1.00 . B B . 343 GLU HG2  1 1 
       21 40375 2 1 18 GLU HG3  H  -4.241   9.495   1.109 1.00 . B B . 343 GLU HG3  1 1 
       21 40376 2 1 18 GLU N    N  -5.290   7.483  -1.033 1.00 . B B . 343 GLU N    1 1 
       21 40377 2 1 18 GLU O    O  -2.806   7.924  -3.521 1.00 . B B . 343 GLU O    1 1 
       21 40378 2 1 18 GLU OE1  O  -1.095   9.912   0.796 1.00 . B B . 343 GLU OE1  1 1 
       21 40379 2 1 18 GLU OE2  O  -2.446  10.876   2.236 1.00 . B B . 343 GLU OE2  1 1 
       21 40380 2 1 19 LEU C    C  -3.741   5.132  -4.779 1.00 . B B . 344 LEU C    1 1 
       21 40381 2 1 19 LEU CA   C  -2.922   5.153  -3.493 1.00 . B B . 344 LEU CA   1 1 
       21 40382 2 1 19 LEU CB   C  -2.805   3.738  -2.924 1.00 . B B . 344 LEU CB   1 1 
       21 40383 2 1 19 LEU CD1  C  -2.263   2.300  -0.944 1.00 . B B . 344 LEU CD1  1 1 
       21 40384 2 1 19 LEU CD2  C  -0.498   3.762  -1.945 1.00 . B B . 344 LEU CD2  1 1 
       21 40385 2 1 19 LEU CG   C  -1.982   3.622  -1.640 1.00 . B B . 344 LEU CG   1 1 
       21 40386 2 1 19 LEU H    H  -4.029   5.661  -1.763 1.00 . B B . 344 LEU H    1 1 
       21 40387 2 1 19 LEU HA   H  -1.933   5.526  -3.716 1.00 . B B . 344 LEU HA   1 1 
       21 40388 2 1 19 LEU HB2  H  -3.800   3.370  -2.725 1.00 . B B . 344 LEU HB2  1 1 
       21 40389 2 1 19 LEU HB3  H  -2.350   3.108  -3.674 1.00 . B B . 344 LEU HB3  1 1 
       21 40390 2 1 19 LEU HD11 H  -3.299   2.030  -1.088 1.00 . B B . 344 LEU HD11 1 1 
       21 40391 2 1 19 LEU HD12 H  -1.629   1.531  -1.361 1.00 . B B . 344 LEU HD12 1 1 
       21 40392 2 1 19 LEU HD13 H  -2.061   2.399   0.112 1.00 . B B . 344 LEU HD13 1 1 
       21 40393 2 1 19 LEU HD21 H  -0.370   4.309  -2.867 1.00 . B B . 344 LEU HD21 1 1 
       21 40394 2 1 19 LEU HD22 H  -0.014   4.295  -1.140 1.00 . B B . 344 LEU HD22 1 1 
       21 40395 2 1 19 LEU HD23 H  -0.057   2.781  -2.043 1.00 . B B . 344 LEU HD23 1 1 
       21 40396 2 1 19 LEU HG   H  -2.263   4.420  -0.967 1.00 . B B . 344 LEU HG   1 1 
       21 40397 2 1 19 LEU N    N  -3.526   6.045  -2.512 1.00 . B B . 344 LEU N    1 1 
       21 40398 2 1 19 LEU O    O  -3.201   4.937  -5.868 1.00 . B B . 344 LEU O    1 1 
       21 40399 2 1 20 ASN C    C  -5.778   6.627  -6.601 1.00 . B B . 345 ASN C    1 1 
       21 40400 2 1 20 ASN CA   C  -5.941   5.342  -5.798 1.00 . B B . 345 ASN CA   1 1 
       21 40401 2 1 20 ASN CB   C  -7.395   5.189  -5.346 1.00 . B B . 345 ASN CB   1 1 
       21 40402 2 1 20 ASN CG   C  -8.315   4.791  -6.483 1.00 . B B . 345 ASN CG   1 1 
       21 40403 2 1 20 ASN H    H  -5.422   5.487  -3.751 1.00 . B B . 345 ASN H    1 1 
       21 40404 2 1 20 ASN HA   H  -5.678   4.503  -6.425 1.00 . B B . 345 ASN HA   1 1 
       21 40405 2 1 20 ASN HB2  H  -7.450   4.429  -4.581 1.00 . B B . 345 ASN HB2  1 1 
       21 40406 2 1 20 ASN HB3  H  -7.739   6.129  -4.939 1.00 . B B . 345 ASN HB3  1 1 
       21 40407 2 1 20 ASN HD21 H  -9.881   5.535  -5.509 1.00 . B B . 345 ASN HD21 1 1 
       21 40408 2 1 20 ASN HD22 H -10.219   4.839  -7.053 1.00 . B B . 345 ASN HD22 1 1 
       21 40409 2 1 20 ASN N    N  -5.049   5.335  -4.645 1.00 . B B . 345 ASN N    1 1 
       21 40410 2 1 20 ASN ND2  N  -9.602   5.085  -6.333 1.00 . B B . 345 ASN ND2  1 1 
       21 40411 2 1 20 ASN O    O  -5.825   6.613  -7.831 1.00 . B B . 345 ASN O    1 1 
       21 40412 2 1 20 ASN OD1  O  -7.875   4.228  -7.485 1.00 . B B . 345 ASN OD1  1 1 
       21 40413 2 1 21 GLU C    C  -4.024   9.144  -7.170 1.00 . B B . 346 GLU C    1 1 
       21 40414 2 1 21 GLU CA   C  -5.411   9.032  -6.546 1.00 . B B . 346 GLU CA   1 1 
       21 40415 2 1 21 GLU CB   C  -5.624  10.164  -5.539 1.00 . B B . 346 GLU CB   1 1 
       21 40416 2 1 21 GLU CD   C  -7.837  11.206  -6.167 1.00 . B B . 346 GLU CD   1 1 
       21 40417 2 1 21 GLU CG   C  -7.079  10.370  -5.154 1.00 . B B . 346 GLU CG   1 1 
       21 40418 2 1 21 GLU H    H  -5.555   7.686  -4.919 1.00 . B B . 346 GLU H    1 1 
       21 40419 2 1 21 GLU HA   H  -6.152   9.113  -7.327 1.00 . B B . 346 GLU HA   1 1 
       21 40420 2 1 21 GLU HB2  H  -5.064   9.942  -4.642 1.00 . B B . 346 GLU HB2  1 1 
       21 40421 2 1 21 GLU HB3  H  -5.253  11.084  -5.965 1.00 . B B . 346 GLU HB3  1 1 
       21 40422 2 1 21 GLU HG2  H  -7.558   9.406  -5.076 1.00 . B B . 346 GLU HG2  1 1 
       21 40423 2 1 21 GLU HG3  H  -7.118  10.869  -4.196 1.00 . B B . 346 GLU HG3  1 1 
       21 40424 2 1 21 GLU N    N  -5.584   7.738  -5.897 1.00 . B B . 346 GLU N    1 1 
       21 40425 2 1 21 GLU O    O  -3.846   9.792  -8.201 1.00 . B B . 346 GLU O    1 1 
       21 40426 2 1 21 GLU OE1  O  -8.750  10.660  -6.822 1.00 . B B . 346 GLU OE1  1 1 
       21 40427 2 1 21 GLU OE2  O  -7.519  12.406  -6.304 1.00 . B B . 346 GLU OE2  1 1 
       21 40428 2 1 22 ALA C    C  -1.506   7.593  -8.223 1.00 . B B . 347 ALA C    1 1 
       21 40429 2 1 22 ALA CA   C  -1.674   8.529  -7.031 1.00 . B B . 347 ALA CA   1 1 
       21 40430 2 1 22 ALA CB   C  -0.706   8.151  -5.920 1.00 . B B . 347 ALA CB   1 1 
       21 40431 2 1 22 ALA H    H  -3.250   8.003  -5.721 1.00 . B B . 347 ALA H    1 1 
       21 40432 2 1 22 ALA HA   H  -1.451   9.539  -7.345 1.00 . B B . 347 ALA HA   1 1 
       21 40433 2 1 22 ALA HB1  H  -1.212   7.527  -5.199 1.00 . B B . 347 ALA HB1  1 1 
       21 40434 2 1 22 ALA HB2  H   0.130   7.612  -6.339 1.00 . B B . 347 ALA HB2  1 1 
       21 40435 2 1 22 ALA HB3  H  -0.350   9.047  -5.434 1.00 . B B . 347 ALA HB3  1 1 
       21 40436 2 1 22 ALA N    N  -3.045   8.505  -6.538 1.00 . B B . 347 ALA N    1 1 
       21 40437 2 1 22 ALA O    O  -0.694   7.845  -9.113 1.00 . B B . 347 ALA O    1 1 
       21 40438 2 1 23 LEU C    C  -2.923   6.072 -10.563 1.00 . B B . 348 LEU C    1 1 
       21 40439 2 1 23 LEU CA   C  -2.219   5.541  -9.319 1.00 . B B . 348 LEU CA   1 1 
       21 40440 2 1 23 LEU CB   C  -2.853   4.218  -8.883 1.00 . B B . 348 LEU CB   1 1 
       21 40441 2 1 23 LEU CD1  C  -2.560   2.468  -7.109 1.00 . B B . 348 LEU CD1  1 1 
       21 40442 2 1 23 LEU CD2  C  -1.373   2.239  -9.300 1.00 . B B . 348 LEU CD2  1 1 
       21 40443 2 1 23 LEU CG   C  -1.886   3.215  -8.251 1.00 . B B . 348 LEU CG   1 1 
       21 40444 2 1 23 LEU H    H  -2.911   6.368  -7.497 1.00 . B B . 348 LEU H    1 1 
       21 40445 2 1 23 LEU HA   H  -1.179   5.371  -9.553 1.00 . B B . 348 LEU HA   1 1 
       21 40446 2 1 23 LEU HB2  H  -3.633   4.436  -8.168 1.00 . B B . 348 LEU HB2  1 1 
       21 40447 2 1 23 LEU HB3  H  -3.302   3.755  -9.749 1.00 . B B . 348 LEU HB3  1 1 
       21 40448 2 1 23 LEU HD11 H  -3.632   2.527  -7.223 1.00 . B B . 348 LEU HD11 1 1 
       21 40449 2 1 23 LEU HD12 H  -2.252   1.433  -7.123 1.00 . B B . 348 LEU HD12 1 1 
       21 40450 2 1 23 LEU HD13 H  -2.273   2.916  -6.168 1.00 . B B . 348 LEU HD13 1 1 
       21 40451 2 1 23 LEU HD21 H  -2.204   1.858  -9.875 1.00 . B B . 348 LEU HD21 1 1 
       21 40452 2 1 23 LEU HD22 H  -0.683   2.747  -9.957 1.00 . B B . 348 LEU HD22 1 1 
       21 40453 2 1 23 LEU HD23 H  -0.867   1.419  -8.811 1.00 . B B . 348 LEU HD23 1 1 
       21 40454 2 1 23 LEU HG   H  -1.039   3.748  -7.846 1.00 . B B . 348 LEU HG   1 1 
       21 40455 2 1 23 LEU N    N  -2.281   6.513  -8.235 1.00 . B B . 348 LEU N    1 1 
       21 40456 2 1 23 LEU O    O  -2.526   5.771 -11.689 1.00 . B B . 348 LEU O    1 1 
       21 40457 2 1 24 GLU C    C  -3.922   8.536 -12.151 1.00 . B B . 349 GLU C    1 1 
       21 40458 2 1 24 GLU CA   C  -4.725   7.441 -11.457 1.00 . B B . 349 GLU CA   1 1 
       21 40459 2 1 24 GLU CB   C  -6.053   8.008 -10.953 1.00 . B B . 349 GLU CB   1 1 
       21 40460 2 1 24 GLU CD   C  -7.776   6.527 -12.055 1.00 . B B . 349 GLU CD   1 1 
       21 40461 2 1 24 GLU CG   C  -7.179   7.917 -11.970 1.00 . B B . 349 GLU CG   1 1 
       21 40462 2 1 24 GLU H    H  -4.235   7.070  -9.431 1.00 . B B . 349 GLU H    1 1 
       21 40463 2 1 24 GLU HA   H  -4.926   6.653 -12.167 1.00 . B B . 349 GLU HA   1 1 
       21 40464 2 1 24 GLU HB2  H  -6.351   7.465 -10.068 1.00 . B B . 349 GLU HB2  1 1 
       21 40465 2 1 24 GLU HB3  H  -5.913   9.048 -10.695 1.00 . B B . 349 GLU HB3  1 1 
       21 40466 2 1 24 GLU HG2  H  -7.958   8.610 -11.688 1.00 . B B . 349 GLU HG2  1 1 
       21 40467 2 1 24 GLU HG3  H  -6.792   8.188 -12.941 1.00 . B B . 349 GLU HG3  1 1 
       21 40468 2 1 24 GLU N    N  -3.968   6.866 -10.352 1.00 . B B . 349 GLU N    1 1 
       21 40469 2 1 24 GLU O    O  -4.070   8.763 -13.352 1.00 . B B . 349 GLU O    1 1 
       21 40470 2 1 24 GLU OE1  O  -9.019   6.417 -12.119 1.00 . B B . 349 GLU OE1  1 1 
       21 40471 2 1 24 GLU OE2  O  -7.001   5.547 -12.060 1.00 . B B . 349 GLU OE2  1 1 
       21 40472 2 1 25 LEU C    C  -1.191   9.728 -12.884 1.00 . B B . 350 LEU C    1 1 
       21 40473 2 1 25 LEU CA   C  -2.242  10.284 -11.928 1.00 . B B . 350 LEU CA   1 1 
       21 40474 2 1 25 LEU CB   C  -1.561  11.051 -10.792 1.00 . B B . 350 LEU CB   1 1 
       21 40475 2 1 25 LEU CD1  C  -0.777  12.887 -12.309 1.00 . B B . 350 LEU CD1  1 1 
       21 40476 2 1 25 LEU CD2  C  -2.860  13.188 -10.957 1.00 . B B . 350 LEU CD2  1 1 
       21 40477 2 1 25 LEU CG   C  -1.473  12.565 -10.995 1.00 . B B . 350 LEU CG   1 1 
       21 40478 2 1 25 LEU H    H  -2.996   8.986 -10.436 1.00 . B B . 350 LEU H    1 1 
       21 40479 2 1 25 LEU HA   H  -2.886  10.959 -12.471 1.00 . B B . 350 LEU HA   1 1 
       21 40480 2 1 25 LEU HB2  H  -2.108  10.863  -9.880 1.00 . B B . 350 LEU HB2  1 1 
       21 40481 2 1 25 LEU HB3  H  -0.558  10.668 -10.676 1.00 . B B . 350 LEU HB3  1 1 
       21 40482 2 1 25 LEU HD11 H   0.182  12.392 -12.339 1.00 . B B . 350 LEU HD11 1 1 
       21 40483 2 1 25 LEU HD12 H  -1.386  12.544 -13.132 1.00 . B B . 350 LEU HD12 1 1 
       21 40484 2 1 25 LEU HD13 H  -0.634  13.955 -12.388 1.00 . B B . 350 LEU HD13 1 1 
       21 40485 2 1 25 LEU HD21 H  -3.500  12.601 -10.316 1.00 . B B . 350 LEU HD21 1 1 
       21 40486 2 1 25 LEU HD22 H  -2.792  14.195 -10.574 1.00 . B B . 350 LEU HD22 1 1 
       21 40487 2 1 25 LEU HD23 H  -3.272  13.210 -11.955 1.00 . B B . 350 LEU HD23 1 1 
       21 40488 2 1 25 LEU HG   H  -0.889  12.996 -10.195 1.00 . B B . 350 LEU HG   1 1 
       21 40489 2 1 25 LEU N    N  -3.070   9.213 -11.387 1.00 . B B . 350 LEU N    1 1 
       21 40490 2 1 25 LEU O    O  -0.838  10.369 -13.874 1.00 . B B . 350 LEU O    1 1 
       21 40491 2 1 26 LYS C    C  -0.287   7.427 -14.738 1.00 . B B . 351 LYS C    1 1 
       21 40492 2 1 26 LYS CA   C   0.314   7.891 -13.415 1.00 . B B . 351 LYS CA   1 1 
       21 40493 2 1 26 LYS CB   C   0.932   6.701 -12.678 1.00 . B B . 351 LYS CB   1 1 
       21 40494 2 1 26 LYS CD   C   2.191   6.260 -10.548 1.00 . B B . 351 LYS CD   1 1 
       21 40495 2 1 26 LYS CE   C   3.103   5.052 -10.688 1.00 . B B . 351 LYS CE   1 1 
       21 40496 2 1 26 LYS CG   C   2.141   7.071 -11.833 1.00 . B B . 351 LYS CG   1 1 
       21 40497 2 1 26 LYS H    H  -1.017   8.071 -11.779 1.00 . B B . 351 LYS H    1 1 
       21 40498 2 1 26 LYS HA   H   1.086   8.617 -13.619 1.00 . B B . 351 LYS HA   1 1 
       21 40499 2 1 26 LYS HB2  H   0.186   6.266 -12.030 1.00 . B B . 351 LYS HB2  1 1 
       21 40500 2 1 26 LYS HB3  H   1.240   5.963 -13.404 1.00 . B B . 351 LYS HB3  1 1 
       21 40501 2 1 26 LYS HD2  H   2.562   6.888  -9.752 1.00 . B B . 351 LYS HD2  1 1 
       21 40502 2 1 26 LYS HD3  H   1.194   5.922 -10.308 1.00 . B B . 351 LYS HD3  1 1 
       21 40503 2 1 26 LYS HE2  H   2.858   4.340  -9.914 1.00 . B B . 351 LYS HE2  1 1 
       21 40504 2 1 26 LYS HE3  H   2.938   4.602 -11.656 1.00 . B B . 351 LYS HE3  1 1 
       21 40505 2 1 26 LYS HG2  H   3.038   6.880 -12.402 1.00 . B B . 351 LYS HG2  1 1 
       21 40506 2 1 26 LYS HG3  H   2.086   8.121 -11.584 1.00 . B B . 351 LYS HG3  1 1 
       21 40507 2 1 26 LYS HZ1  H   4.698   5.954  -9.685 1.00 . B B . 351 LYS HZ1  1 1 
       21 40508 2 1 26 LYS HZ2  H   5.131   4.567 -10.551 1.00 . B B . 351 LYS HZ2  1 1 
       21 40509 2 1 26 LYS HZ3  H   4.826   6.017 -11.370 1.00 . B B . 351 LYS HZ3  1 1 
       21 40510 2 1 26 LYS N    N  -0.696   8.533 -12.582 1.00 . B B . 351 LYS N    1 1 
       21 40511 2 1 26 LYS NZ   N   4.540   5.423 -10.565 1.00 . B B . 351 LYS NZ   1 1 
       21 40512 2 1 26 LYS O    O   0.370   7.472 -15.779 1.00 . B B . 351 LYS O    1 1 
       21 40513 2 1 27 ASP C    C  -2.500   7.663 -16.848 1.00 . B B . 352 ASP C    1 1 
       21 40514 2 1 27 ASP CA   C  -2.228   6.511 -15.886 1.00 . B B . 352 ASP CA   1 1 
       21 40515 2 1 27 ASP CB   C  -3.542   5.827 -15.506 1.00 . B B . 352 ASP CB   1 1 
       21 40516 2 1 27 ASP CG   C  -4.073   4.937 -16.613 1.00 . B B . 352 ASP CG   1 1 
       21 40517 2 1 27 ASP H    H  -2.009   6.971 -13.832 1.00 . B B . 352 ASP H    1 1 
       21 40518 2 1 27 ASP HA   H  -1.587   5.793 -16.376 1.00 . B B . 352 ASP HA   1 1 
       21 40519 2 1 27 ASP HB2  H  -3.384   5.220 -14.627 1.00 . B B . 352 ASP HB2  1 1 
       21 40520 2 1 27 ASP HB3  H  -4.283   6.582 -15.288 1.00 . B B . 352 ASP HB3  1 1 
       21 40521 2 1 27 ASP N    N  -1.538   6.982 -14.691 1.00 . B B . 352 ASP N    1 1 
       21 40522 2 1 27 ASP O    O  -2.517   7.478 -18.065 1.00 . B B . 352 ASP O    1 1 
       21 40523 2 1 27 ASP OD1  O  -3.849   3.710 -16.547 1.00 . B B . 352 ASP OD1  1 1 
       21 40524 2 1 27 ASP OD2  O  -4.712   5.468 -17.546 1.00 . B B . 352 ASP OD2  1 1 
       21 40525 2 1 28 ALA C    C  -1.734  10.486 -17.850 1.00 . B B . 353 ALA C    1 1 
       21 40526 2 1 28 ALA CA   C  -2.984  10.034 -17.102 1.00 . B B . 353 ALA CA   1 1 
       21 40527 2 1 28 ALA CB   C  -3.513  11.161 -16.227 1.00 . B B . 353 ALA CB   1 1 
       21 40528 2 1 28 ALA H    H  -2.685   8.936 -15.317 1.00 . B B . 353 ALA H    1 1 
       21 40529 2 1 28 ALA HA   H  -3.749   9.778 -17.820 1.00 . B B . 353 ALA HA   1 1 
       21 40530 2 1 28 ALA HB1  H  -2.698  11.811 -15.944 1.00 . B B . 353 ALA HB1  1 1 
       21 40531 2 1 28 ALA HB2  H  -3.966  10.745 -15.339 1.00 . B B . 353 ALA HB2  1 1 
       21 40532 2 1 28 ALA HB3  H  -4.251  11.727 -16.776 1.00 . B B . 353 ALA HB3  1 1 
       21 40533 2 1 28 ALA N    N  -2.712   8.852 -16.293 1.00 . B B . 353 ALA N    1 1 
       21 40534 2 1 28 ALA O    O  -1.821  11.033 -18.950 1.00 . B B . 353 ALA O    1 1 
       21 40535 2 1 29 GLN C    C   0.980   9.793 -19.096 1.00 . B B . 354 GLN C    1 1 
       21 40536 2 1 29 GLN CA   C   0.695  10.637 -17.858 1.00 . B B . 354 GLN CA   1 1 
       21 40537 2 1 29 GLN CB   C   1.836  10.487 -16.850 1.00 . B B . 354 GLN CB   1 1 
       21 40538 2 1 29 GLN CD   C   3.036  11.490 -14.867 1.00 . B B . 354 GLN CD   1 1 
       21 40539 2 1 29 GLN CG   C   1.776  11.489 -15.709 1.00 . B B . 354 GLN CG   1 1 
       21 40540 2 1 29 GLN H    H  -0.568   9.814 -16.372 1.00 . B B . 354 GLN H    1 1 
       21 40541 2 1 29 GLN HA   H   0.621  11.673 -18.152 1.00 . B B . 354 GLN HA   1 1 
       21 40542 2 1 29 GLN HB2  H   1.801   9.493 -16.429 1.00 . B B . 354 GLN HB2  1 1 
       21 40543 2 1 29 GLN HB3  H   2.776  10.617 -17.366 1.00 . B B . 354 GLN HB3  1 1 
       21 40544 2 1 29 GLN HE21 H   2.962  13.471 -14.713 1.00 . B B . 354 GLN HE21 1 1 
       21 40545 2 1 29 GLN HE22 H   4.285  12.705 -13.908 1.00 . B B . 354 GLN HE22 1 1 
       21 40546 2 1 29 GLN HG2  H   1.637  12.477 -16.122 1.00 . B B . 354 GLN HG2  1 1 
       21 40547 2 1 29 GLN HG3  H   0.936  11.244 -15.075 1.00 . B B . 354 GLN HG3  1 1 
       21 40548 2 1 29 GLN N    N  -0.573  10.254 -17.247 1.00 . B B . 354 GLN N    1 1 
       21 40549 2 1 29 GLN NE2  N   3.471  12.675 -14.454 1.00 . B B . 354 GLN NE2  1 1 
       21 40550 2 1 29 GLN O    O   1.518  10.288 -20.086 1.00 . B B . 354 GLN O    1 1 
       21 40551 2 1 29 GLN OE1  O   3.612  10.438 -14.590 1.00 . B B . 354 GLN OE1  1 1 
       21 40552 2 1 30 ALA C    C  -0.204   7.821 -21.244 1.00 . B B . 355 ALA C    1 1 
       21 40553 2 1 30 ALA CA   C   0.833   7.604 -20.148 1.00 . B B . 355 ALA CA   1 1 
       21 40554 2 1 30 ALA CB   C   0.798   6.162 -19.664 1.00 . B B . 355 ALA CB   1 1 
       21 40555 2 1 30 ALA H    H   0.192   8.180 -18.215 1.00 . B B . 355 ALA H    1 1 
       21 40556 2 1 30 ALA HA   H   1.816   7.799 -20.552 1.00 . B B . 355 ALA HA   1 1 
       21 40557 2 1 30 ALA HB1  H  -0.217   5.796 -19.694 1.00 . B B . 355 ALA HB1  1 1 
       21 40558 2 1 30 ALA HB2  H   1.168   6.114 -18.650 1.00 . B B . 355 ALA HB2  1 1 
       21 40559 2 1 30 ALA HB3  H   1.420   5.553 -20.303 1.00 . B B . 355 ALA HB3  1 1 
       21 40560 2 1 30 ALA N    N   0.616   8.516 -19.032 1.00 . B B . 355 ALA N    1 1 
       21 40561 2 1 30 ALA O    O  -1.037   8.723 -21.154 1.00 . B B . 355 ALA O    1 1 
       21 40562 2 1 31 GLY C    C  -2.290   6.196 -23.212 1.00 . B B . 356 GLY C    1 1 
       21 40563 2 1 31 GLY CA   C  -1.088   7.106 -23.377 1.00 . B B . 356 GLY CA   1 1 
       21 40564 2 1 31 GLY H    H   0.538   6.288 -22.295 1.00 . B B . 356 GLY H    1 1 
       21 40565 2 1 31 GLY HA2  H  -0.583   6.853 -24.297 1.00 . B B . 356 GLY HA2  1 1 
       21 40566 2 1 31 GLY HA3  H  -1.430   8.129 -23.435 1.00 . B B . 356 GLY HA3  1 1 
       21 40567 2 1 31 GLY N    N  -0.148   6.988 -22.278 1.00 . B B . 356 GLY N    1 1 
       21 40568 2 1 31 GLY O    O  -2.465   5.639 -22.108 1.00 . B B . 356 GLY O    1 1 
       21 40569 2 1 31 GLY OXT  O  -3.055   6.042 -24.187 1.00 . B B . 356 GLY OXT  1 1 
       21 40570 3 1  1 GLU C    C  16.409  10.881   5.743 1.00 . C C . 326 GLU C    1 1 
       21 40571 3 1  1 GLU CA   C  16.883  12.094   6.537 1.00 . C C . 326 GLU CA   1 1 
       21 40572 3 1  1 GLU CB   C  15.827  12.495   7.568 1.00 . C C . 326 GLU CB   1 1 
       21 40573 3 1  1 GLU CD   C  16.005  14.842   8.484 1.00 . C C . 326 GLU CD   1 1 
       21 40574 3 1  1 GLU CG   C  16.366  13.382   8.678 1.00 . C C . 326 GLU CG   1 1 
       21 40575 3 1  1 GLU H1   H  17.802  12.947   4.906 1.00 . C C . 326 GLU H1   1 1 
       21 40576 3 1  1 GLU H2   H  16.228  13.542   5.230 1.00 . C C . 326 GLU H2   1 1 
       21 40577 3 1  1 GLU H3   H  17.545  14.016   6.224 1.00 . C C . 326 GLU H3   1 1 
       21 40578 3 1  1 GLU HA   H  17.801  11.844   7.047 1.00 . C C . 326 GLU HA   1 1 
       21 40579 3 1  1 GLU HB2  H  15.033  13.027   7.065 1.00 . C C . 326 GLU HB2  1 1 
       21 40580 3 1  1 GLU HB3  H  15.420  11.601   8.017 1.00 . C C . 326 GLU HB3  1 1 
       21 40581 3 1  1 GLU HG2  H  15.957  13.048   9.620 1.00 . C C . 326 GLU HG2  1 1 
       21 40582 3 1  1 GLU HG3  H  17.443  13.293   8.702 1.00 . C C . 326 GLU HG3  1 1 
       21 40583 3 1  1 GLU N    N  17.137  13.254   5.644 1.00 . C C . 326 GLU N    1 1 
       21 40584 3 1  1 GLU O    O  15.208  10.659   5.587 1.00 . C C . 326 GLU O    1 1 
       21 40585 3 1  1 GLU OE1  O  16.930  15.666   8.322 1.00 . C C . 326 GLU OE1  1 1 
       21 40586 3 1  1 GLU OE2  O  14.798  15.161   8.494 1.00 . C C . 326 GLU OE2  1 1 
       21 40587 3 1  2 SER C    C  16.962   7.677   5.362 1.00 . C C . 327 SER C    1 1 
       21 40588 3 1  2 SER CA   C  17.040   8.908   4.465 1.00 . C C . 327 SER CA   1 1 
       21 40589 3 1  2 SER CB   C  18.087   8.691   3.371 1.00 . C C . 327 SER CB   1 1 
       21 40590 3 1  2 SER H    H  18.300  10.328   5.401 1.00 . C C . 327 SER H    1 1 
       21 40591 3 1  2 SER HA   H  16.076   9.063   4.003 1.00 . C C . 327 SER HA   1 1 
       21 40592 3 1  2 SER HB2  H  17.779   7.872   2.738 1.00 . C C . 327 SER HB2  1 1 
       21 40593 3 1  2 SER HB3  H  18.177   9.590   2.778 1.00 . C C . 327 SER HB3  1 1 
       21 40594 3 1  2 SER HG   H  19.873   7.890   3.291 1.00 . C C . 327 SER HG   1 1 
       21 40595 3 1  2 SER N    N  17.360  10.099   5.243 1.00 . C C . 327 SER N    1 1 
       21 40596 3 1  2 SER O    O  17.614   7.614   6.404 1.00 . C C . 327 SER O    1 1 
       21 40597 3 1  2 SER OG   O  19.352   8.384   3.929 1.00 . C C . 327 SER OG   1 1 
       21 40598 3 1  3 PHE C    C  16.077   4.248   4.806 1.00 . C C . 328 PHE C    1 1 
       21 40599 3 1  3 PHE CA   C  15.999   5.470   5.715 1.00 . C C . 328 PHE CA   1 1 
       21 40600 3 1  3 PHE CB   C  14.663   5.481   6.460 1.00 . C C . 328 PHE CB   1 1 
       21 40601 3 1  3 PHE CD1  C  14.627   6.855   8.559 1.00 . C C . 328 PHE CD1  1 1 
       21 40602 3 1  3 PHE CD2  C  13.915   7.875   6.525 1.00 . C C . 328 PHE CD2  1 1 
       21 40603 3 1  3 PHE CE1  C  14.383   8.033   9.239 1.00 . C C . 328 PHE CE1  1 1 
       21 40604 3 1  3 PHE CE2  C  13.669   9.056   7.199 1.00 . C C . 328 PHE CE2  1 1 
       21 40605 3 1  3 PHE CG   C  14.396   6.763   7.196 1.00 . C C . 328 PHE CG   1 1 
       21 40606 3 1  3 PHE CZ   C  13.903   9.135   8.558 1.00 . C C . 328 PHE CZ   1 1 
       21 40607 3 1  3 PHE H    H  15.668   6.808   4.109 1.00 . C C . 328 PHE H    1 1 
       21 40608 3 1  3 PHE HA   H  16.802   5.419   6.435 1.00 . C C . 328 PHE HA   1 1 
       21 40609 3 1  3 PHE HB2  H  13.862   5.333   5.750 1.00 . C C . 328 PHE HB2  1 1 
       21 40610 3 1  3 PHE HB3  H  14.653   4.675   7.179 1.00 . C C . 328 PHE HB3  1 1 
       21 40611 3 1  3 PHE HD1  H  15.003   5.994   9.092 1.00 . C C . 328 PHE HD1  1 1 
       21 40612 3 1  3 PHE HD2  H  13.731   7.814   5.462 1.00 . C C . 328 PHE HD2  1 1 
       21 40613 3 1  3 PHE HE1  H  14.567   8.091  10.302 1.00 . C C . 328 PHE HE1  1 1 
       21 40614 3 1  3 PHE HE2  H  13.293   9.916   6.665 1.00 . C C . 328 PHE HE2  1 1 
       21 40615 3 1  3 PHE HZ   H  13.712  10.056   9.088 1.00 . C C . 328 PHE HZ   1 1 
       21 40616 3 1  3 PHE N    N  16.161   6.700   4.949 1.00 . C C . 328 PHE N    1 1 
       21 40617 3 1  3 PHE O    O  15.578   4.266   3.681 1.00 . C C . 328 PHE O    1 1 
       21 40618 3 1  4 GLY C    C  15.919   0.868   5.004 1.00 . C C . 329 GLY C    1 1 
       21 40619 3 1  4 GLY CA   C  16.839   1.971   4.520 1.00 . C C . 329 GLY CA   1 1 
       21 40620 3 1  4 GLY H    H  17.085   3.231   6.204 1.00 . C C . 329 GLY H    1 1 
       21 40621 3 1  4 GLY HA2  H  17.860   1.626   4.582 1.00 . C C . 329 GLY HA2  1 1 
       21 40622 3 1  4 GLY HA3  H  16.607   2.192   3.489 1.00 . C C . 329 GLY HA3  1 1 
       21 40623 3 1  4 GLY N    N  16.707   3.187   5.301 1.00 . C C . 329 GLY N    1 1 
       21 40624 3 1  4 GLY O    O  15.990   0.455   6.162 1.00 . C C . 329 GLY O    1 1 
       21 40625 3 1  5 LEU C    C  14.541  -1.997   3.842 1.00 . C C . 330 LEU C    1 1 
       21 40626 3 1  5 LEU CA   C  14.113  -0.670   4.461 1.00 . C C . 330 LEU CA   1 1 
       21 40627 3 1  5 LEU CB   C  12.704  -0.306   3.990 1.00 . C C . 330 LEU CB   1 1 
       21 40628 3 1  5 LEU CD1  C  10.331   0.072   4.705 1.00 . C C . 330 LEU CD1  1 1 
       21 40629 3 1  5 LEU CD2  C  11.259  -2.249   4.636 1.00 . C C . 330 LEU CD2  1 1 
       21 40630 3 1  5 LEU CG   C  11.572  -0.784   4.901 1.00 . C C . 330 LEU CG   1 1 
       21 40631 3 1  5 LEU H    H  15.043   0.762   3.210 1.00 . C C . 330 LEU H    1 1 
       21 40632 3 1  5 LEU HA   H  14.108  -0.773   5.535 1.00 . C C . 330 LEU HA   1 1 
       21 40633 3 1  5 LEU HB2  H  12.642   0.770   3.907 1.00 . C C . 330 LEU HB2  1 1 
       21 40634 3 1  5 LEU HB3  H  12.552  -0.735   3.011 1.00 . C C . 330 LEU HB3  1 1 
       21 40635 3 1  5 LEU HD11 H  10.329   0.480   3.705 1.00 . C C . 330 LEU HD11 1 1 
       21 40636 3 1  5 LEU HD12 H   9.449  -0.534   4.848 1.00 . C C . 330 LEU HD12 1 1 
       21 40637 3 1  5 LEU HD13 H  10.333   0.879   5.423 1.00 . C C . 330 LEU HD13 1 1 
       21 40638 3 1  5 LEU HD21 H  12.160  -2.760   4.328 1.00 . C C . 330 LEU HD21 1 1 
       21 40639 3 1  5 LEU HD22 H  10.878  -2.705   5.538 1.00 . C C . 330 LEU HD22 1 1 
       21 40640 3 1  5 LEU HD23 H  10.518  -2.323   3.855 1.00 . C C . 330 LEU HD23 1 1 
       21 40641 3 1  5 LEU HG   H  11.884  -0.689   5.931 1.00 . C C . 330 LEU HG   1 1 
       21 40642 3 1  5 LEU N    N  15.052   0.391   4.117 1.00 . C C . 330 LEU N    1 1 
       21 40643 3 1  5 LEU O    O  14.914  -2.055   2.670 1.00 . C C . 330 LEU O    1 1 
       21 40644 3 1  6 GLY C    C  13.675  -5.222   3.766 1.00 . C C . 331 GLY C    1 1 
       21 40645 3 1  6 GLY CA   C  14.870  -4.372   4.150 1.00 . C C . 331 GLY CA   1 1 
       21 40646 3 1  6 GLY H    H  14.180  -2.954   5.562 1.00 . C C . 331 GLY H    1 1 
       21 40647 3 1  6 GLY HA2  H  15.427  -4.882   4.922 1.00 . C C . 331 GLY HA2  1 1 
       21 40648 3 1  6 GLY HA3  H  15.504  -4.250   3.284 1.00 . C C . 331 GLY HA3  1 1 
       21 40649 3 1  6 GLY N    N  14.485  -3.060   4.637 1.00 . C C . 331 GLY N    1 1 
       21 40650 3 1  6 GLY O    O  13.190  -6.021   4.567 1.00 . C C . 331 GLY O    1 1 
       21 40651 3 1  7 ILE C    C  12.494  -7.111   1.397 1.00 . C C . 332 ILE C    1 1 
       21 40652 3 1  7 ILE CA   C  12.052  -5.805   2.049 1.00 . C C . 332 ILE CA   1 1 
       21 40653 3 1  7 ILE CB   C  11.230  -4.989   1.032 1.00 . C C . 332 ILE CB   1 1 
       21 40654 3 1  7 ILE CD1  C  11.098  -2.486   0.588 1.00 . C C . 332 ILE CD1  1 1 
       21 40655 3 1  7 ILE CG1  C  10.910  -3.602   1.593 1.00 . C C . 332 ILE CG1  1 1 
       21 40656 3 1  7 ILE CG2  C   9.950  -5.728   0.669 1.00 . C C . 332 ILE CG2  1 1 
       21 40657 3 1  7 ILE H    H  13.627  -4.396   1.946 1.00 . C C . 332 ILE H    1 1 
       21 40658 3 1  7 ILE HA   H  11.417  -6.032   2.894 1.00 . C C . 332 ILE HA   1 1 
       21 40659 3 1  7 ILE HB   H  11.819  -4.879   0.134 1.00 . C C . 332 ILE HB   1 1 
       21 40660 3 1  7 ILE HD11 H  10.671  -2.779  -0.360 1.00 . C C . 332 ILE HD11 1 1 
       21 40661 3 1  7 ILE HD12 H  10.604  -1.594   0.945 1.00 . C C . 332 ILE HD12 1 1 
       21 40662 3 1  7 ILE HD13 H  12.152  -2.288   0.463 1.00 . C C . 332 ILE HD13 1 1 
       21 40663 3 1  7 ILE HG12 H   9.881  -3.581   1.921 1.00 . C C . 332 ILE HG12 1 1 
       21 40664 3 1  7 ILE HG13 H  11.555  -3.402   2.436 1.00 . C C . 332 ILE HG13 1 1 
       21 40665 3 1  7 ILE HG21 H  10.194  -6.720   0.317 1.00 . C C . 332 ILE HG21 1 1 
       21 40666 3 1  7 ILE HG22 H   9.317  -5.802   1.541 1.00 . C C . 332 ILE HG22 1 1 
       21 40667 3 1  7 ILE HG23 H   9.431  -5.188  -0.109 1.00 . C C . 332 ILE HG23 1 1 
       21 40668 3 1  7 ILE N    N  13.198  -5.048   2.537 1.00 . C C . 332 ILE N    1 1 
       21 40669 3 1  7 ILE O    O  13.253  -7.107   0.428 1.00 . C C . 332 ILE O    1 1 
       21 40670 3 1  8 ARG C    C  11.312 -10.019   0.408 1.00 . C C . 333 ARG C    1 1 
       21 40671 3 1  8 ARG CA   C  12.361  -9.541   1.407 1.00 . C C . 333 ARG CA   1 1 
       21 40672 3 1  8 ARG CB   C  12.496 -10.554   2.546 1.00 . C C . 333 ARG CB   1 1 
       21 40673 3 1  8 ARG CD   C  12.807 -12.865   1.610 1.00 . C C . 333 ARG CD   1 1 
       21 40674 3 1  8 ARG CG   C  13.488 -11.668   2.255 1.00 . C C . 333 ARG CG   1 1 
       21 40675 3 1  8 ARG CZ   C  14.744 -14.319   1.157 1.00 . C C . 333 ARG CZ   1 1 
       21 40676 3 1  8 ARG H    H  11.414  -8.166   2.708 1.00 . C C . 333 ARG H    1 1 
       21 40677 3 1  8 ARG HA   H  13.311  -9.455   0.900 1.00 . C C . 333 ARG HA   1 1 
       21 40678 3 1  8 ARG HB2  H  12.821 -10.036   3.436 1.00 . C C . 333 ARG HB2  1 1 
       21 40679 3 1  8 ARG HB3  H  11.530 -11.000   2.732 1.00 . C C . 333 ARG HB3  1 1 
       21 40680 3 1  8 ARG HD2  H  12.462 -13.529   2.388 1.00 . C C . 333 ARG HD2  1 1 
       21 40681 3 1  8 ARG HD3  H  11.962 -12.515   1.035 1.00 . C C . 333 ARG HD3  1 1 
       21 40682 3 1  8 ARG HE   H  13.539 -13.552  -0.237 1.00 . C C . 333 ARG HE   1 1 
       21 40683 3 1  8 ARG HG2  H  14.248 -11.295   1.585 1.00 . C C . 333 ARG HG2  1 1 
       21 40684 3 1  8 ARG HG3  H  13.944 -11.982   3.182 1.00 . C C . 333 ARG HG3  1 1 
       21 40685 3 1  8 ARG HH11 H  14.429 -13.929   3.117 1.00 . C C . 333 ARG HH11 1 1 
       21 40686 3 1  8 ARG HH12 H  15.785 -14.949   2.772 1.00 . C C . 333 ARG HH12 1 1 
       21 40687 3 1  8 ARG HH21 H  15.322 -14.894  -0.692 1.00 . C C . 333 ARG HH21 1 1 
       21 40688 3 1  8 ARG HH22 H  16.292 -15.497   0.609 1.00 . C C . 333 ARG HH22 1 1 
       21 40689 3 1  8 ARG N    N  12.015  -8.228   1.936 1.00 . C C . 333 ARG N    1 1 
       21 40690 3 1  8 ARG NE   N  13.711 -13.599   0.727 1.00 . C C . 333 ARG NE   1 1 
       21 40691 3 1  8 ARG NH1  N  15.007 -14.406   2.455 1.00 . C C . 333 ARG NH1  1 1 
       21 40692 3 1  8 ARG NH2  N  15.516 -14.956   0.287 1.00 . C C . 333 ARG NH2  1 1 
       21 40693 3 1  8 ARG O    O  10.374 -10.729   0.770 1.00 . C C . 333 ARG O    1 1 
       21 40694 3 1  9 GLY C    C  10.622  -9.143  -3.114 1.00 . C C . 334 GLY C    1 1 
       21 40695 3 1  9 GLY CA   C  10.538 -10.023  -1.882 1.00 . C C . 334 GLY CA   1 1 
       21 40696 3 1  9 GLY H    H  12.245  -9.060  -1.080 1.00 . C C . 334 GLY H    1 1 
       21 40697 3 1  9 GLY HA2  H   9.537  -9.968  -1.481 1.00 . C C . 334 GLY HA2  1 1 
       21 40698 3 1  9 GLY HA3  H  10.745 -11.044  -2.167 1.00 . C C . 334 GLY HA3  1 1 
       21 40699 3 1  9 GLY N    N  11.478  -9.625  -0.850 1.00 . C C . 334 GLY N    1 1 
       21 40700 3 1  9 GLY O    O  10.824  -7.933  -3.008 1.00 . C C . 334 GLY O    1 1 
       21 40701 3 1 10 ARG C    C   9.257  -8.194  -5.752 1.00 . C C . 335 ARG C    1 1 
       21 40702 3 1 10 ARG CA   C  10.525  -9.016  -5.542 1.00 . C C . 335 ARG CA   1 1 
       21 40703 3 1 10 ARG CB   C  10.722  -9.980  -6.713 1.00 . C C . 335 ARG CB   1 1 
       21 40704 3 1 10 ARG CD   C  12.446 -10.504  -8.464 1.00 . C C . 335 ARG CD   1 1 
       21 40705 3 1 10 ARG CG   C  11.595  -9.419  -7.823 1.00 . C C . 335 ARG CG   1 1 
       21 40706 3 1 10 ARG CZ   C  12.541 -11.682 -10.627 1.00 . C C . 335 ARG CZ   1 1 
       21 40707 3 1 10 ARG H    H  10.307 -10.719  -4.304 1.00 . C C . 335 ARG H    1 1 
       21 40708 3 1 10 ARG HA   H  11.370  -8.345  -5.494 1.00 . C C . 335 ARG HA   1 1 
       21 40709 3 1 10 ARG HB2  H  11.181 -10.886  -6.345 1.00 . C C . 335 ARG HB2  1 1 
       21 40710 3 1 10 ARG HB3  H   9.756 -10.222  -7.132 1.00 . C C . 335 ARG HB3  1 1 
       21 40711 3 1 10 ARG HD2  H  13.427 -10.100  -8.669 1.00 . C C . 335 ARG HD2  1 1 
       21 40712 3 1 10 ARG HD3  H  12.535 -11.329  -7.774 1.00 . C C . 335 ARG HD3  1 1 
       21 40713 3 1 10 ARG HE   H  10.919 -10.790  -9.880 1.00 . C C . 335 ARG HE   1 1 
       21 40714 3 1 10 ARG HG2  H  10.962  -8.979  -8.579 1.00 . C C . 335 ARG HG2  1 1 
       21 40715 3 1 10 ARG HG3  H  12.245  -8.662  -7.409 1.00 . C C . 335 ARG HG3  1 1 
       21 40716 3 1 10 ARG HH11 H  14.285 -11.669  -9.602 1.00 . C C . 335 ARG HH11 1 1 
       21 40717 3 1 10 ARG HH12 H  14.326 -12.491 -11.126 1.00 . C C . 335 ARG HH12 1 1 
       21 40718 3 1 10 ARG HH21 H  10.970 -11.872 -11.884 1.00 . C C . 335 ARG HH21 1 1 
       21 40719 3 1 10 ARG HH22 H  12.444 -12.606 -12.421 1.00 . C C . 335 ARG HH22 1 1 
       21 40720 3 1 10 ARG N    N  10.466  -9.752  -4.285 1.00 . C C . 335 ARG N    1 1 
       21 40721 3 1 10 ARG NE   N  11.864 -10.990  -9.713 1.00 . C C . 335 ARG NE   1 1 
       21 40722 3 1 10 ARG NH1  N  13.823 -11.971 -10.435 1.00 . C C . 335 ARG NH1  1 1 
       21 40723 3 1 10 ARG NH2  N  11.935 -12.086 -11.735 1.00 . C C . 335 ARG NH2  1 1 
       21 40724 3 1 10 ARG O    O   9.309  -6.968  -5.850 1.00 . C C . 335 ARG O    1 1 
       21 40725 3 1 11 GLU C    C   6.553  -7.232  -4.886 1.00 . C C . 336 GLU C    1 1 
       21 40726 3 1 11 GLU CA   C   6.838  -8.211  -6.020 1.00 . C C . 336 GLU CA   1 1 
       21 40727 3 1 11 GLU CB   C   5.712  -9.242  -6.114 1.00 . C C . 336 GLU CB   1 1 
       21 40728 3 1 11 GLU CD   C   3.285  -9.694  -6.652 1.00 . C C . 336 GLU CD   1 1 
       21 40729 3 1 11 GLU CG   C   4.375  -8.647  -6.524 1.00 . C C . 336 GLU CG   1 1 
       21 40730 3 1 11 GLU H    H   8.142  -9.854  -5.736 1.00 . C C . 336 GLU H    1 1 
       21 40731 3 1 11 GLU HA   H   6.890  -7.663  -6.948 1.00 . C C . 336 GLU HA   1 1 
       21 40732 3 1 11 GLU HB2  H   5.986  -9.992  -6.842 1.00 . C C . 336 GLU HB2  1 1 
       21 40733 3 1 11 GLU HB3  H   5.591  -9.716  -5.151 1.00 . C C . 336 GLU HB3  1 1 
       21 40734 3 1 11 GLU HG2  H   4.073  -7.925  -5.780 1.00 . C C . 336 GLU HG2  1 1 
       21 40735 3 1 11 GLU HG3  H   4.492  -8.152  -7.477 1.00 . C C . 336 GLU HG3  1 1 
       21 40736 3 1 11 GLU N    N   8.119  -8.878  -5.821 1.00 . C C . 336 GLU N    1 1 
       21 40737 3 1 11 GLU O    O   6.027  -6.142  -5.111 1.00 . C C . 336 GLU O    1 1 
       21 40738 3 1 11 GLU OE1  O   3.604 -10.839  -7.036 1.00 . C C . 336 GLU OE1  1 1 
       21 40739 3 1 11 GLU OE2  O   2.113  -9.369  -6.367 1.00 . C C . 336 GLU OE2  1 1 
       21 40740 3 1 12 ARG C    C   7.479  -5.487  -2.613 1.00 . C C . 337 ARG C    1 1 
       21 40741 3 1 12 ARG CA   C   6.688  -6.784  -2.498 1.00 . C C . 337 ARG CA   1 1 
       21 40742 3 1 12 ARG CB   C   7.086  -7.532  -1.223 1.00 . C C . 337 ARG CB   1 1 
       21 40743 3 1 12 ARG CD   C   4.705  -7.648  -0.418 1.00 . C C . 337 ARG CD   1 1 
       21 40744 3 1 12 ARG CG   C   6.140  -7.297  -0.056 1.00 . C C . 337 ARG CG   1 1 
       21 40745 3 1 12 ARG CZ   C   3.561  -9.278  -1.870 1.00 . C C . 337 ARG CZ   1 1 
       21 40746 3 1 12 ARG H    H   7.321  -8.507  -3.551 1.00 . C C . 337 ARG H    1 1 
       21 40747 3 1 12 ARG HA   H   5.637  -6.545  -2.452 1.00 . C C . 337 ARG HA   1 1 
       21 40748 3 1 12 ARG HB2  H   7.108  -8.591  -1.433 1.00 . C C . 337 ARG HB2  1 1 
       21 40749 3 1 12 ARG HB3  H   8.075  -7.213  -0.927 1.00 . C C . 337 ARG HB3  1 1 
       21 40750 3 1 12 ARG HD2  H   4.127  -7.723   0.491 1.00 . C C . 337 ARG HD2  1 1 
       21 40751 3 1 12 ARG HD3  H   4.301  -6.860  -1.036 1.00 . C C . 337 ARG HD3  1 1 
       21 40752 3 1 12 ARG HE   H   5.379  -9.525  -1.083 1.00 . C C . 337 ARG HE   1 1 
       21 40753 3 1 12 ARG HG2  H   6.451  -7.912   0.775 1.00 . C C . 337 ARG HG2  1 1 
       21 40754 3 1 12 ARG HG3  H   6.187  -6.257   0.227 1.00 . C C . 337 ARG HG3  1 1 
       21 40755 3 1 12 ARG HH11 H   2.502  -7.594  -1.503 1.00 . C C . 337 ARG HH11 1 1 
       21 40756 3 1 12 ARG HH12 H   1.720  -8.756  -2.522 1.00 . C C . 337 ARG HH12 1 1 
       21 40757 3 1 12 ARG HH21 H   4.352 -11.054  -2.422 1.00 . C C . 337 ARG HH21 1 1 
       21 40758 3 1 12 ARG HH22 H   2.770 -10.720  -3.043 1.00 . C C . 337 ARG HH22 1 1 
       21 40759 3 1 12 ARG N    N   6.905  -7.628  -3.667 1.00 . C C . 337 ARG N    1 1 
       21 40760 3 1 12 ARG NE   N   4.615  -8.914  -1.142 1.00 . C C . 337 ARG NE   1 1 
       21 40761 3 1 12 ARG NH1  N   2.508  -8.477  -1.973 1.00 . C C . 337 ARG NH1  1 1 
       21 40762 3 1 12 ARG NH2  N   3.561 -10.446  -2.497 1.00 . C C . 337 ARG NH2  1 1 
       21 40763 3 1 12 ARG O    O   6.919  -4.396  -2.514 1.00 . C C . 337 ARG O    1 1 
       21 40764 3 1 13 PHE C    C   9.210  -3.589  -4.140 1.00 . C C . 338 PHE C    1 1 
       21 40765 3 1 13 PHE CA   C   9.649  -4.447  -2.960 1.00 . C C . 338 PHE CA   1 1 
       21 40766 3 1 13 PHE CB   C  11.105  -4.881  -3.138 1.00 . C C . 338 PHE CB   1 1 
       21 40767 3 1 13 PHE CD1  C  12.900  -3.387  -2.218 1.00 . C C . 338 PHE CD1  1 1 
       21 40768 3 1 13 PHE CD2  C  12.131  -2.997  -4.441 1.00 . C C . 338 PHE CD2  1 1 
       21 40769 3 1 13 PHE CE1  C  13.783  -2.331  -2.335 1.00 . C C . 338 PHE CE1  1 1 
       21 40770 3 1 13 PHE CE2  C  13.012  -1.940  -4.564 1.00 . C C . 338 PHE CE2  1 1 
       21 40771 3 1 13 PHE CG   C  12.064  -3.731  -3.268 1.00 . C C . 338 PHE CG   1 1 
       21 40772 3 1 13 PHE CZ   C  13.840  -1.606  -3.510 1.00 . C C . 338 PHE CZ   1 1 
       21 40773 3 1 13 PHE H    H   9.174  -6.509  -2.900 1.00 . C C . 338 PHE H    1 1 
       21 40774 3 1 13 PHE HA   H   9.561  -3.864  -2.055 1.00 . C C . 338 PHE HA   1 1 
       21 40775 3 1 13 PHE HB2  H  11.406  -5.467  -2.283 1.00 . C C . 338 PHE HB2  1 1 
       21 40776 3 1 13 PHE HB3  H  11.187  -5.485  -4.029 1.00 . C C . 338 PHE HB3  1 1 
       21 40777 3 1 13 PHE HD1  H  12.857  -3.953  -1.299 1.00 . C C . 338 PHE HD1  1 1 
       21 40778 3 1 13 PHE HD2  H  11.484  -3.257  -5.266 1.00 . C C . 338 PHE HD2  1 1 
       21 40779 3 1 13 PHE HE1  H  14.429  -2.072  -1.508 1.00 . C C . 338 PHE HE1  1 1 
       21 40780 3 1 13 PHE HE2  H  13.054  -1.375  -5.484 1.00 . C C . 338 PHE HE2  1 1 
       21 40781 3 1 13 PHE HZ   H  14.529  -0.780  -3.603 1.00 . C C . 338 PHE HZ   1 1 
       21 40782 3 1 13 PHE N    N   8.785  -5.613  -2.826 1.00 . C C . 338 PHE N    1 1 
       21 40783 3 1 13 PHE O    O   9.317  -2.363  -4.104 1.00 . C C . 338 PHE O    1 1 
       21 40784 3 1 14 GLU C    C   7.080  -2.617  -6.019 1.00 . C C . 339 GLU C    1 1 
       21 40785 3 1 14 GLU CA   C   8.244  -3.534  -6.370 1.00 . C C . 339 GLU CA   1 1 
       21 40786 3 1 14 GLU CB   C   7.822  -4.528  -7.454 1.00 . C C . 339 GLU CB   1 1 
       21 40787 3 1 14 GLU CD   C   8.470  -5.681  -9.606 1.00 . C C . 339 GLU CD   1 1 
       21 40788 3 1 14 GLU CG   C   8.958  -4.940  -8.376 1.00 . C C . 339 GLU CG   1 1 
       21 40789 3 1 14 GLU H    H   8.642  -5.218  -5.152 1.00 . C C . 339 GLU H    1 1 
       21 40790 3 1 14 GLU HA   H   9.062  -2.934  -6.739 1.00 . C C . 339 GLU HA   1 1 
       21 40791 3 1 14 GLU HB2  H   7.432  -5.416  -6.979 1.00 . C C . 339 GLU HB2  1 1 
       21 40792 3 1 14 GLU HB3  H   7.044  -4.080  -8.054 1.00 . C C . 339 GLU HB3  1 1 
       21 40793 3 1 14 GLU HG2  H   9.485  -4.053  -8.696 1.00 . C C . 339 GLU HG2  1 1 
       21 40794 3 1 14 GLU HG3  H   9.633  -5.582  -7.830 1.00 . C C . 339 GLU HG3  1 1 
       21 40795 3 1 14 GLU N    N   8.707  -4.241  -5.184 1.00 . C C . 339 GLU N    1 1 
       21 40796 3 1 14 GLU O    O   6.958  -1.517  -6.559 1.00 . C C . 339 GLU O    1 1 
       21 40797 3 1 14 GLU OE1  O   7.992  -6.826  -9.458 1.00 . C C . 339 GLU OE1  1 1 
       21 40798 3 1 14 GLU OE2  O   8.566  -5.118 -10.716 1.00 . C C . 339 GLU OE2  1 1 
       21 40799 3 1 15 MET C    C   5.548  -1.036  -3.935 1.00 . C C . 340 MET C    1 1 
       21 40800 3 1 15 MET CA   C   5.085  -2.286  -4.672 1.00 . C C . 340 MET CA   1 1 
       21 40801 3 1 15 MET CB   C   4.175  -3.121  -3.769 1.00 . C C . 340 MET CB   1 1 
       21 40802 3 1 15 MET CE   C   2.652  -3.704  -1.225 1.00 . C C . 340 MET CE   1 1 
       21 40803 3 1 15 MET CG   C   2.719  -2.685  -3.801 1.00 . C C . 340 MET CG   1 1 
       21 40804 3 1 15 MET H    H   6.386  -3.954  -4.702 1.00 . C C . 340 MET H    1 1 
       21 40805 3 1 15 MET HA   H   4.535  -1.989  -5.552 1.00 . C C . 340 MET HA   1 1 
       21 40806 3 1 15 MET HB2  H   4.225  -4.154  -4.082 1.00 . C C . 340 MET HB2  1 1 
       21 40807 3 1 15 MET HB3  H   4.529  -3.045  -2.751 1.00 . C C . 340 MET HB3  1 1 
       21 40808 3 1 15 MET HE1  H   2.890  -2.691  -0.934 1.00 . C C . 340 MET HE1  1 1 
       21 40809 3 1 15 MET HE2  H   2.092  -4.183  -0.435 1.00 . C C . 340 MET HE2  1 1 
       21 40810 3 1 15 MET HE3  H   3.567  -4.252  -1.401 1.00 . C C . 340 MET HE3  1 1 
       21 40811 3 1 15 MET HG2  H   2.659  -1.654  -3.483 1.00 . C C . 340 MET HG2  1 1 
       21 40812 3 1 15 MET HG3  H   2.354  -2.770  -4.814 1.00 . C C . 340 MET HG3  1 1 
       21 40813 3 1 15 MET N    N   6.232  -3.072  -5.103 1.00 . C C . 340 MET N    1 1 
       21 40814 3 1 15 MET O    O   5.233   0.085  -4.333 1.00 . C C . 340 MET O    1 1 
       21 40815 3 1 15 MET SD   S   1.672  -3.682  -2.723 1.00 . C C . 340 MET SD   1 1 
       21 40816 3 1 16 PHE C    C   7.713   0.775  -2.922 1.00 . C C . 341 PHE C    1 1 
       21 40817 3 1 16 PHE CA   C   6.821  -0.124  -2.072 1.00 . C C . 341 PHE CA   1 1 
       21 40818 3 1 16 PHE CB   C   7.595  -0.649  -0.862 1.00 . C C . 341 PHE CB   1 1 
       21 40819 3 1 16 PHE CD1  C   5.553  -1.786   0.036 1.00 . C C . 341 PHE CD1  1 1 
       21 40820 3 1 16 PHE CD2  C   7.642  -2.922   0.203 1.00 . C C . 341 PHE CD2  1 1 
       21 40821 3 1 16 PHE CE1  C   4.920  -2.851   0.640 1.00 . C C . 341 PHE CE1  1 1 
       21 40822 3 1 16 PHE CE2  C   7.015  -3.990   0.811 1.00 . C C . 341 PHE CE2  1 1 
       21 40823 3 1 16 PHE CG   C   6.919  -1.808  -0.190 1.00 . C C . 341 PHE CG   1 1 
       21 40824 3 1 16 PHE CZ   C   5.651  -3.955   1.029 1.00 . C C . 341 PHE CZ   1 1 
       21 40825 3 1 16 PHE H    H   6.528  -2.158  -2.593 1.00 . C C . 341 PHE H    1 1 
       21 40826 3 1 16 PHE HA   H   5.977   0.453  -1.725 1.00 . C C . 341 PHE HA   1 1 
       21 40827 3 1 16 PHE HB2  H   8.575  -0.973  -1.181 1.00 . C C . 341 PHE HB2  1 1 
       21 40828 3 1 16 PHE HB3  H   7.700   0.144  -0.136 1.00 . C C . 341 PHE HB3  1 1 
       21 40829 3 1 16 PHE HD1  H   4.980  -0.923  -0.269 1.00 . C C . 341 PHE HD1  1 1 
       21 40830 3 1 16 PHE HD2  H   8.708  -2.950   0.033 1.00 . C C . 341 PHE HD2  1 1 
       21 40831 3 1 16 PHE HE1  H   3.854  -2.820   0.811 1.00 . C C . 341 PHE HE1  1 1 
       21 40832 3 1 16 PHE HE2  H   7.588  -4.853   1.115 1.00 . C C . 341 PHE HE2  1 1 
       21 40833 3 1 16 PHE HZ   H   5.159  -4.789   1.498 1.00 . C C . 341 PHE HZ   1 1 
       21 40834 3 1 16 PHE N    N   6.306  -1.237  -2.861 1.00 . C C . 341 PHE N    1 1 
       21 40835 3 1 16 PHE O    O   7.835   1.971  -2.659 1.00 . C C . 341 PHE O    1 1 
       21 40836 3 1 17 ARG C    C   8.379   1.821  -5.779 1.00 . C C . 342 ARG C    1 1 
       21 40837 3 1 17 ARG CA   C   9.202   0.949  -4.838 1.00 . C C . 342 ARG CA   1 1 
       21 40838 3 1 17 ARG CB   C  10.092   0.002  -5.645 1.00 . C C . 342 ARG CB   1 1 
       21 40839 3 1 17 ARG CD   C  11.440   0.041  -7.765 1.00 . C C . 342 ARG CD   1 1 
       21 40840 3 1 17 ARG CG   C  11.186   0.711  -6.425 1.00 . C C . 342 ARG CG   1 1 
       21 40841 3 1 17 ARG CZ   C  11.158   1.852  -9.413 1.00 . C C . 342 ARG CZ   1 1 
       21 40842 3 1 17 ARG H    H   8.191  -0.763  -4.114 1.00 . C C . 342 ARG H    1 1 
       21 40843 3 1 17 ARG HA   H   9.825   1.587  -4.229 1.00 . C C . 342 ARG HA   1 1 
       21 40844 3 1 17 ARG HB2  H  10.558  -0.699  -4.968 1.00 . C C . 342 ARG HB2  1 1 
       21 40845 3 1 17 ARG HB3  H   9.476  -0.543  -6.345 1.00 . C C . 342 ARG HB3  1 1 
       21 40846 3 1 17 ARG HD2  H  12.501   0.057  -7.966 1.00 . C C . 342 ARG HD2  1 1 
       21 40847 3 1 17 ARG HD3  H  11.099  -0.983  -7.712 1.00 . C C . 342 ARG HD3  1 1 
       21 40848 3 1 17 ARG HE   H   9.919   0.304  -9.192 1.00 . C C . 342 ARG HE   1 1 
       21 40849 3 1 17 ARG HG2  H  10.887   1.734  -6.596 1.00 . C C . 342 ARG HG2  1 1 
       21 40850 3 1 17 ARG HG3  H  12.097   0.693  -5.845 1.00 . C C . 342 ARG HG3  1 1 
       21 40851 3 1 17 ARG HH11 H  12.797   2.033  -8.240 1.00 . C C . 342 ARG HH11 1 1 
       21 40852 3 1 17 ARG HH12 H  12.576   3.294  -9.407 1.00 . C C . 342 ARG HH12 1 1 
       21 40853 3 1 17 ARG HH21 H   9.627   1.961 -10.727 1.00 . C C . 342 ARG HH21 1 1 
       21 40854 3 1 17 ARG HH22 H  10.777   3.253 -10.818 1.00 . C C . 342 ARG HH22 1 1 
       21 40855 3 1 17 ARG N    N   8.330   0.194  -3.948 1.00 . C C . 342 ARG N    1 1 
       21 40856 3 1 17 ARG NE   N  10.742   0.717  -8.856 1.00 . C C . 342 ARG NE   1 1 
       21 40857 3 1 17 ARG NH1  N  12.268   2.441  -8.984 1.00 . C C . 342 ARG NH1  1 1 
       21 40858 3 1 17 ARG NH2  N  10.464   2.400 -10.400 1.00 . C C . 342 ARG NH2  1 1 
       21 40859 3 1 17 ARG O    O   8.686   2.996  -5.983 1.00 . C C . 342 ARG O    1 1 
       21 40860 3 1 18 GLU C    C   5.629   2.999  -6.498 1.00 . C C . 343 GLU C    1 1 
       21 40861 3 1 18 GLU CA   C   6.453   1.966  -7.258 1.00 . C C . 343 GLU CA   1 1 
       21 40862 3 1 18 GLU CB   C   5.528   0.998  -7.996 1.00 . C C . 343 GLU CB   1 1 
       21 40863 3 1 18 GLU CD   C   5.249  -0.081 -10.263 1.00 . C C . 343 GLU CD   1 1 
       21 40864 3 1 18 GLU CG   C   6.207   0.258  -9.137 1.00 . C C . 343 GLU CG   1 1 
       21 40865 3 1 18 GLU H    H   7.128   0.301  -6.139 1.00 . C C . 343 GLU H    1 1 
       21 40866 3 1 18 GLU HA   H   7.076   2.477  -7.977 1.00 . C C . 343 GLU HA   1 1 
       21 40867 3 1 18 GLU HB2  H   5.156   0.267  -7.293 1.00 . C C . 343 GLU HB2  1 1 
       21 40868 3 1 18 GLU HB3  H   4.694   1.552  -8.401 1.00 . C C . 343 GLU HB3  1 1 
       21 40869 3 1 18 GLU HG2  H   6.997   0.879  -9.533 1.00 . C C . 343 GLU HG2  1 1 
       21 40870 3 1 18 GLU HG3  H   6.629  -0.659  -8.754 1.00 . C C . 343 GLU HG3  1 1 
       21 40871 3 1 18 GLU N    N   7.326   1.239  -6.345 1.00 . C C . 343 GLU N    1 1 
       21 40872 3 1 18 GLU O    O   5.303   4.061  -7.028 1.00 . C C . 343 GLU O    1 1 
       21 40873 3 1 18 GLU OE1  O   4.026  -0.116 -10.012 1.00 . C C . 343 GLU OE1  1 1 
       21 40874 3 1 18 GLU OE2  O   5.723  -0.311 -11.396 1.00 . C C . 343 GLU OE2  1 1 
       21 40875 3 1 19 LEU C    C   5.355   4.794  -4.010 1.00 . C C . 344 LEU C    1 1 
       21 40876 3 1 19 LEU CA   C   4.523   3.581  -4.411 1.00 . C C . 344 LEU CA   1 1 
       21 40877 3 1 19 LEU CB   C   4.027   2.850  -3.161 1.00 . C C . 344 LEU CB   1 1 
       21 40878 3 1 19 LEU CD1  C   2.536   1.130  -2.113 1.00 . C C . 344 LEU CD1  1 1 
       21 40879 3 1 19 LEU CD2  C   1.671   2.569  -3.966 1.00 . C C . 344 LEU CD2  1 1 
       21 40880 3 1 19 LEU CG   C   2.890   1.856  -3.401 1.00 . C C . 344 LEU CG   1 1 
       21 40881 3 1 19 LEU H    H   5.596   1.821  -4.883 1.00 . C C . 344 LEU H    1 1 
       21 40882 3 1 19 LEU HA   H   3.671   3.916  -4.984 1.00 . C C . 344 LEU HA   1 1 
       21 40883 3 1 19 LEU HB2  H   4.861   2.316  -2.729 1.00 . C C . 344 LEU HB2  1 1 
       21 40884 3 1 19 LEU HB3  H   3.687   3.588  -2.450 1.00 . C C . 344 LEU HB3  1 1 
       21 40885 3 1 19 LEU HD11 H   2.333   1.853  -1.336 1.00 . C C . 344 LEU HD11 1 1 
       21 40886 3 1 19 LEU HD12 H   1.660   0.519  -2.273 1.00 . C C . 344 LEU HD12 1 1 
       21 40887 3 1 19 LEU HD13 H   3.362   0.503  -1.813 1.00 . C C . 344 LEU HD13 1 1 
       21 40888 3 1 19 LEU HD21 H   1.552   3.524  -3.475 1.00 . C C . 344 LEU HD21 1 1 
       21 40889 3 1 19 LEU HD22 H   1.804   2.724  -5.027 1.00 . C C . 344 LEU HD22 1 1 
       21 40890 3 1 19 LEU HD23 H   0.791   1.966  -3.798 1.00 . C C . 344 LEU HD23 1 1 
       21 40891 3 1 19 LEU HG   H   3.212   1.118  -4.122 1.00 . C C . 344 LEU HG   1 1 
       21 40892 3 1 19 LEU N    N   5.302   2.681  -5.250 1.00 . C C . 344 LEU N    1 1 
       21 40893 3 1 19 LEU O    O   4.832   5.898  -3.865 1.00 . C C . 344 LEU O    1 1 
       21 40894 3 1 20 ASN C    C   7.709   6.662  -4.595 1.00 . C C . 345 ASN C    1 1 
       21 40895 3 1 20 ASN CA   C   7.562   5.656  -3.458 1.00 . C C . 345 ASN CA   1 1 
       21 40896 3 1 20 ASN CB   C   8.932   5.090  -3.081 1.00 . C C . 345 ASN CB   1 1 
       21 40897 3 1 20 ASN CG   C   9.879   6.159  -2.571 1.00 . C C . 345 ASN CG   1 1 
       21 40898 3 1 20 ASN H    H   7.015   3.677  -3.971 1.00 . C C . 345 ASN H    1 1 
       21 40899 3 1 20 ASN HA   H   7.140   6.159  -2.601 1.00 . C C . 345 ASN HA   1 1 
       21 40900 3 1 20 ASN HB2  H   8.807   4.348  -2.306 1.00 . C C . 345 ASN HB2  1 1 
       21 40901 3 1 20 ASN HB3  H   9.375   4.626  -3.950 1.00 . C C . 345 ASN HB3  1 1 
       21 40902 3 1 20 ASN HD21 H   9.407   5.717  -0.691 1.00 . C C . 345 ASN HD21 1 1 
       21 40903 3 1 20 ASN HD22 H  10.562   6.985  -0.897 1.00 . C C . 345 ASN HD22 1 1 
       21 40904 3 1 20 ASN N    N   6.656   4.580  -3.837 1.00 . C C . 345 ASN N    1 1 
       21 40905 3 1 20 ASN ND2  N   9.957   6.302  -1.253 1.00 . C C . 345 ASN ND2  1 1 
       21 40906 3 1 20 ASN O    O   7.642   7.872  -4.380 1.00 . C C . 345 ASN O    1 1 
       21 40907 3 1 20 ASN OD1  O  10.534   6.849  -3.353 1.00 . C C . 345 ASN OD1  1 1 
       21 40908 3 1 21 GLU C    C   6.759   7.740  -7.283 1.00 . C C . 346 GLU C    1 1 
       21 40909 3 1 21 GLU CA   C   8.059   7.005  -6.979 1.00 . C C . 346 GLU CA   1 1 
       21 40910 3 1 21 GLU CB   C   8.487   6.174  -8.190 1.00 . C C . 346 GLU CB   1 1 
       21 40911 3 1 21 GLU CD   C  10.158   7.314  -9.702 1.00 . C C . 346 GLU CD   1 1 
       21 40912 3 1 21 GLU CG   C   8.697   6.999  -9.449 1.00 . C C . 346 GLU CG   1 1 
       21 40913 3 1 21 GLU H    H   7.948   5.177  -5.916 1.00 . C C . 346 GLU H    1 1 
       21 40914 3 1 21 GLU HA   H   8.827   7.732  -6.761 1.00 . C C . 346 GLU HA   1 1 
       21 40915 3 1 21 GLU HB2  H   9.413   5.669  -7.957 1.00 . C C . 346 GLU HB2  1 1 
       21 40916 3 1 21 GLU HB3  H   7.725   5.436  -8.392 1.00 . C C . 346 GLU HB3  1 1 
       21 40917 3 1 21 GLU HG2  H   8.313   6.447 -10.294 1.00 . C C . 346 GLU HG2  1 1 
       21 40918 3 1 21 GLU HG3  H   8.155   7.928  -9.351 1.00 . C C . 346 GLU HG3  1 1 
       21 40919 3 1 21 GLU N    N   7.907   6.151  -5.807 1.00 . C C . 346 GLU N    1 1 
       21 40920 3 1 21 GLU O    O   6.770   8.912  -7.660 1.00 . C C . 346 GLU O    1 1 
       21 40921 3 1 21 GLU OE1  O  10.542   8.496  -9.573 1.00 . C C . 346 GLU OE1  1 1 
       21 40922 3 1 21 GLU OE2  O  10.920   6.380 -10.028 1.00 . C C . 346 GLU OE2  1 1 
       21 40923 3 1 22 ALA C    C   4.004   8.701  -6.330 1.00 . C C . 347 ALA C    1 1 
       21 40924 3 1 22 ALA CA   C   4.330   7.633  -7.368 1.00 . C C . 347 ALA CA   1 1 
       21 40925 3 1 22 ALA CB   C   3.258   6.554  -7.374 1.00 . C C . 347 ALA CB   1 1 
       21 40926 3 1 22 ALA H    H   5.694   6.115  -6.810 1.00 . C C . 347 ALA H    1 1 
       21 40927 3 1 22 ALA HA   H   4.354   8.091  -8.346 1.00 . C C . 347 ALA HA   1 1 
       21 40928 3 1 22 ALA HB1  H   3.579   5.732  -7.997 1.00 . C C . 347 ALA HB1  1 1 
       21 40929 3 1 22 ALA HB2  H   2.338   6.963  -7.764 1.00 . C C . 347 ALA HB2  1 1 
       21 40930 3 1 22 ALA HB3  H   3.096   6.201  -6.366 1.00 . C C . 347 ALA HB3  1 1 
       21 40931 3 1 22 ALA N    N   5.639   7.045  -7.114 1.00 . C C . 347 ALA N    1 1 
       21 40932 3 1 22 ALA O    O   3.319   9.680  -6.625 1.00 . C C . 347 ALA O    1 1 
       21 40933 3 1 23 LEU C    C   4.986  10.772  -4.305 1.00 . C C . 348 LEU C    1 1 
       21 40934 3 1 23 LEU CA   C   4.268   9.454  -4.032 1.00 . C C . 348 LEU CA   1 1 
       21 40935 3 1 23 LEU CB   C   4.737   8.865  -2.698 1.00 . C C . 348 LEU CB   1 1 
       21 40936 3 1 23 LEU CD1  C   2.934  10.038  -1.411 1.00 . C C . 348 LEU CD1  1 1 
       21 40937 3 1 23 LEU CD2  C   2.653   7.635  -2.047 1.00 . C C . 348 LEU CD2  1 1 
       21 40938 3 1 23 LEU CG   C   3.645   8.713  -1.638 1.00 . C C . 348 LEU CG   1 1 
       21 40939 3 1 23 LEU H    H   5.044   7.707  -4.940 1.00 . C C . 348 LEU H    1 1 
       21 40940 3 1 23 LEU HA   H   3.206   9.640  -3.979 1.00 . C C . 348 LEU HA   1 1 
       21 40941 3 1 23 LEU HB2  H   5.162   7.890  -2.890 1.00 . C C . 348 LEU HB2  1 1 
       21 40942 3 1 23 LEU HB3  H   5.511   9.502  -2.296 1.00 . C C . 348 LEU HB3  1 1 
       21 40943 3 1 23 LEU HD11 H   3.580  10.849  -1.710 1.00 . C C . 348 LEU HD11 1 1 
       21 40944 3 1 23 LEU HD12 H   2.028  10.064  -1.997 1.00 . C C . 348 LEU HD12 1 1 
       21 40945 3 1 23 LEU HD13 H   2.688  10.140  -0.364 1.00 . C C . 348 LEU HD13 1 1 
       21 40946 3 1 23 LEU HD21 H   2.431   7.732  -3.100 1.00 . C C . 348 LEU HD21 1 1 
       21 40947 3 1 23 LEU HD22 H   3.079   6.662  -1.857 1.00 . C C . 348 LEU HD22 1 1 
       21 40948 3 1 23 LEU HD23 H   1.743   7.748  -1.476 1.00 . C C . 348 LEU HD23 1 1 
       21 40949 3 1 23 LEU HG   H   4.099   8.414  -0.704 1.00 . C C . 348 LEU HG   1 1 
       21 40950 3 1 23 LEU N    N   4.503   8.506  -5.114 1.00 . C C . 348 LEU N    1 1 
       21 40951 3 1 23 LEU O    O   4.458  11.848  -4.025 1.00 . C C . 348 LEU O    1 1 
       21 40952 3 1 24 GLU C    C   6.249  12.755  -6.166 1.00 . C C . 349 GLU C    1 1 
       21 40953 3 1 24 GLU CA   C   6.982  11.864  -5.169 1.00 . C C . 349 GLU CA   1 1 
       21 40954 3 1 24 GLU CB   C   8.345  11.460  -5.734 1.00 . C C . 349 GLU CB   1 1 
       21 40955 3 1 24 GLU CD   C   9.852  12.544  -4.022 1.00 . C C . 349 GLU CD   1 1 
       21 40956 3 1 24 GLU CG   C   9.437  12.485  -5.479 1.00 . C C . 349 GLU CG   1 1 
       21 40957 3 1 24 GLU H    H   6.560   9.792  -5.057 1.00 . C C . 349 GLU H    1 1 
       21 40958 3 1 24 GLU HA   H   7.131  12.415  -4.253 1.00 . C C . 349 GLU HA   1 1 
       21 40959 3 1 24 GLU HB2  H   8.645  10.525  -5.284 1.00 . C C . 349 GLU HB2  1 1 
       21 40960 3 1 24 GLU HB3  H   8.253  11.322  -6.802 1.00 . C C . 349 GLU HB3  1 1 
       21 40961 3 1 24 GLU HG2  H  10.302  12.227  -6.072 1.00 . C C . 349 GLU HG2  1 1 
       21 40962 3 1 24 GLU HG3  H   9.076  13.459  -5.775 1.00 . C C . 349 GLU HG3  1 1 
       21 40963 3 1 24 GLU N    N   6.192  10.679  -4.856 1.00 . C C . 349 GLU N    1 1 
       21 40964 3 1 24 GLU O    O   6.398  13.977  -6.148 1.00 . C C . 349 GLU O    1 1 
       21 40965 3 1 24 GLU OE1  O  10.415  13.578  -3.606 1.00 . C C . 349 GLU OE1  1 1 
       21 40966 3 1 24 GLU OE2  O   9.612  11.556  -3.296 1.00 . C C . 349 GLU OE2  1 1 
       21 40967 3 1 25 LEU C    C   3.649  13.765  -7.383 1.00 . C C . 350 LEU C    1 1 
       21 40968 3 1 25 LEU CA   C   4.698  12.873  -8.039 1.00 . C C . 350 LEU CA   1 1 
       21 40969 3 1 25 LEU CB   C   4.024  11.904  -9.013 1.00 . C C . 350 LEU CB   1 1 
       21 40970 3 1 25 LEU CD1  C   5.661  10.385 -10.152 1.00 . C C . 350 LEU CD1  1 1 
       21 40971 3 1 25 LEU CD2  C   3.853  11.491 -11.480 1.00 . C C . 350 LEU CD2  1 1 
       21 40972 3 1 25 LEU CG   C   4.804  11.633 -10.301 1.00 . C C . 350 LEU CG   1 1 
       21 40973 3 1 25 LEU H    H   5.378  11.159  -6.999 1.00 . C C . 350 LEU H    1 1 
       21 40974 3 1 25 LEU HA   H   5.391  13.495  -8.586 1.00 . C C . 350 LEU HA   1 1 
       21 40975 3 1 25 LEU HB2  H   3.872  10.963  -8.503 1.00 . C C . 350 LEU HB2  1 1 
       21 40976 3 1 25 LEU HB3  H   3.059  12.308  -9.282 1.00 . C C . 350 LEU HB3  1 1 
       21 40977 3 1 25 LEU HD11 H   6.199  10.427  -9.217 1.00 . C C . 350 LEU HD11 1 1 
       21 40978 3 1 25 LEU HD12 H   5.028   9.510 -10.164 1.00 . C C . 350 LEU HD12 1 1 
       21 40979 3 1 25 LEU HD13 H   6.364  10.332 -10.970 1.00 . C C . 350 LEU HD13 1 1 
       21 40980 3 1 25 LEU HD21 H   2.880  11.186 -11.123 1.00 . C C . 350 LEU HD21 1 1 
       21 40981 3 1 25 LEU HD22 H   3.768  12.440 -11.989 1.00 . C C . 350 LEU HD22 1 1 
       21 40982 3 1 25 LEU HD23 H   4.234  10.748 -12.164 1.00 . C C . 350 LEU HD23 1 1 
       21 40983 3 1 25 LEU HG   H   5.461  12.467 -10.498 1.00 . C C . 350 LEU HG   1 1 
       21 40984 3 1 25 LEU N    N   5.456  12.136  -7.035 1.00 . C C . 350 LEU N    1 1 
       21 40985 3 1 25 LEU O    O   3.445  14.907  -7.794 1.00 . C C . 350 LEU O    1 1 
       21 40986 3 1 26 LYS C    C   2.525  15.271  -5.061 1.00 . C C . 351 LYS C    1 1 
       21 40987 3 1 26 LYS CA   C   1.957  13.982  -5.646 1.00 . C C . 351 LYS CA   1 1 
       21 40988 3 1 26 LYS CB   C   1.356  13.124  -4.531 1.00 . C C . 351 LYS CB   1 1 
       21 40989 3 1 26 LYS CD   C  -0.718  12.427  -5.769 1.00 . C C . 351 LYS CD   1 1 
       21 40990 3 1 26 LYS CE   C  -1.919  11.556  -5.439 1.00 . C C . 351 LYS CE   1 1 
       21 40991 3 1 26 LYS CG   C   0.531  11.954  -5.042 1.00 . C C . 351 LYS CG   1 1 
       21 40992 3 1 26 LYS H    H   3.193  12.319  -6.079 1.00 . C C . 351 LYS H    1 1 
       21 40993 3 1 26 LYS HA   H   1.181  14.233  -6.353 1.00 . C C . 351 LYS HA   1 1 
       21 40994 3 1 26 LYS HB2  H   2.157  12.733  -3.922 1.00 . C C . 351 LYS HB2  1 1 
       21 40995 3 1 26 LYS HB3  H   0.719  13.745  -3.918 1.00 . C C . 351 LYS HB3  1 1 
       21 40996 3 1 26 LYS HD2  H  -0.932  13.443  -5.473 1.00 . C C . 351 LYS HD2  1 1 
       21 40997 3 1 26 LYS HD3  H  -0.539  12.389  -6.833 1.00 . C C . 351 LYS HD3  1 1 
       21 40998 3 1 26 LYS HE2  H  -2.508  11.423  -6.334 1.00 . C C . 351 LYS HE2  1 1 
       21 40999 3 1 26 LYS HE3  H  -1.567  10.595  -5.095 1.00 . C C . 351 LYS HE3  1 1 
       21 41000 3 1 26 LYS HG2  H   1.132  11.371  -5.723 1.00 . C C . 351 LYS HG2  1 1 
       21 41001 3 1 26 LYS HG3  H   0.237  11.340  -4.203 1.00 . C C . 351 LYS HG3  1 1 
       21 41002 3 1 26 LYS HZ1  H  -2.854  13.191  -4.535 1.00 . C C . 351 LYS HZ1  1 1 
       21 41003 3 1 26 LYS HZ2  H  -3.726  11.746  -4.408 1.00 . C C . 351 LYS HZ2  1 1 
       21 41004 3 1 26 LYS HZ3  H  -2.358  11.997  -3.445 1.00 . C C . 351 LYS HZ3  1 1 
       21 41005 3 1 26 LYS N    N   2.986  13.235  -6.360 1.00 . C C . 351 LYS N    1 1 
       21 41006 3 1 26 LYS NZ   N  -2.774  12.165  -4.383 1.00 . C C . 351 LYS NZ   1 1 
       21 41007 3 1 26 LYS O    O   1.818  16.271  -4.934 1.00 . C C . 351 LYS O    1 1 
       21 41008 3 1 27 ASP C    C   4.597  17.520  -5.168 1.00 . C C . 352 ASP C    1 1 
       21 41009 3 1 27 ASP CA   C   4.468  16.406  -4.134 1.00 . C C . 352 ASP CA   1 1 
       21 41010 3 1 27 ASP CB   C   5.852  16.024  -3.605 1.00 . C C . 352 ASP CB   1 1 
       21 41011 3 1 27 ASP CG   C   6.207  16.763  -2.329 1.00 . C C . 352 ASP CG   1 1 
       21 41012 3 1 27 ASP H    H   4.317  14.414  -4.832 1.00 . C C . 352 ASP H    1 1 
       21 41013 3 1 27 ASP HA   H   3.864  16.761  -3.313 1.00 . C C . 352 ASP HA   1 1 
       21 41014 3 1 27 ASP HB2  H   5.873  14.964  -3.402 1.00 . C C . 352 ASP HB2  1 1 
       21 41015 3 1 27 ASP HB3  H   6.594  16.258  -4.354 1.00 . C C . 352 ASP HB3  1 1 
       21 41016 3 1 27 ASP N    N   3.806  15.240  -4.706 1.00 . C C . 352 ASP N    1 1 
       21 41017 3 1 27 ASP O    O   4.568  18.703  -4.827 1.00 . C C . 352 ASP O    1 1 
       21 41018 3 1 27 ASP OD1  O   6.299  18.008  -2.370 1.00 . C C . 352 ASP OD1  1 1 
       21 41019 3 1 27 ASP OD2  O   6.393  16.096  -1.289 1.00 . C C . 352 ASP OD2  1 1 
       21 41020 3 1 28 ALA C    C   3.556  18.835  -7.760 1.00 . C C . 353 ALA C    1 1 
       21 41021 3 1 28 ALA CA   C   4.870  18.101  -7.515 1.00 . C C . 353 ALA CA   1 1 
       21 41022 3 1 28 ALA CB   C   5.334  17.407  -8.787 1.00 . C C . 353 ALA CB   1 1 
       21 41023 3 1 28 ALA H    H   4.753  16.177  -6.641 1.00 . C C . 353 ALA H    1 1 
       21 41024 3 1 28 ALA HA   H   5.625  18.820  -7.230 1.00 . C C . 353 ALA HA   1 1 
       21 41025 3 1 28 ALA HB1  H   5.180  18.062  -9.632 1.00 . C C . 353 ALA HB1  1 1 
       21 41026 3 1 28 ALA HB2  H   6.384  17.167  -8.704 1.00 . C C . 353 ALA HB2  1 1 
       21 41027 3 1 28 ALA HB3  H   4.768  16.498  -8.928 1.00 . C C . 353 ALA HB3  1 1 
       21 41028 3 1 28 ALA N    N   4.738  17.135  -6.432 1.00 . C C . 353 ALA N    1 1 
       21 41029 3 1 28 ALA O    O   3.535  20.056  -7.915 1.00 . C C . 353 ALA O    1 1 
       21 41030 3 1 29 GLN C    C   0.652  19.399  -6.778 1.00 . C C . 354 GLN C    1 1 
       21 41031 3 1 29 GLN CA   C   1.143  18.661  -8.020 1.00 . C C . 354 GLN CA   1 1 
       21 41032 3 1 29 GLN CB   C   0.143  17.570  -8.407 1.00 . C C . 354 GLN CB   1 1 
       21 41033 3 1 29 GLN CD   C  -1.225  15.663  -7.473 1.00 . C C . 354 GLN CD   1 1 
       21 41034 3 1 29 GLN CG   C   0.090  16.416  -7.421 1.00 . C C . 354 GLN CG   1 1 
       21 41035 3 1 29 GLN H    H   2.542  17.114  -7.664 1.00 . C C . 354 GLN H    1 1 
       21 41036 3 1 29 GLN HA   H   1.225  19.366  -8.834 1.00 . C C . 354 GLN HA   1 1 
       21 41037 3 1 29 GLN HB2  H  -0.843  18.007  -8.470 1.00 . C C . 354 GLN HB2  1 1 
       21 41038 3 1 29 GLN HB3  H   0.414  17.176  -9.375 1.00 . C C . 354 GLN HB3  1 1 
       21 41039 3 1 29 GLN HE21 H  -0.815  15.025  -9.311 1.00 . C C . 354 GLN HE21 1 1 
       21 41040 3 1 29 GLN HE22 H  -2.324  14.500  -8.654 1.00 . C C . 354 GLN HE22 1 1 
       21 41041 3 1 29 GLN HG2  H   0.890  15.727  -7.648 1.00 . C C . 354 GLN HG2  1 1 
       21 41042 3 1 29 GLN HG3  H   0.225  16.805  -6.422 1.00 . C C . 354 GLN HG3  1 1 
       21 41043 3 1 29 GLN N    N   2.462  18.082  -7.794 1.00 . C C . 354 GLN N    1 1 
       21 41044 3 1 29 GLN NE2  N  -1.480  14.995  -8.593 1.00 . C C . 354 GLN NE2  1 1 
       21 41045 3 1 29 GLN O    O  -0.029  20.420  -6.879 1.00 . C C . 354 GLN O    1 1 
       21 41046 3 1 29 GLN OE1  O  -2.003  15.682  -6.520 1.00 . C C . 354 GLN OE1  1 1 
       21 41047 3 1 30 ALA C    C   1.139  20.907  -4.226 1.00 . C C . 355 ALA C    1 1 
       21 41048 3 1 30 ALA CA   C   0.599  19.486  -4.347 1.00 . C C . 355 ALA CA   1 1 
       21 41049 3 1 30 ALA CB   C   1.073  18.638  -3.176 1.00 . C C . 355 ALA CB   1 1 
       21 41050 3 1 30 ALA H    H   1.548  18.062  -5.593 1.00 . C C . 355 ALA H    1 1 
       21 41051 3 1 30 ALA HA   H  -0.480  19.518  -4.324 1.00 . C C . 355 ALA HA   1 1 
       21 41052 3 1 30 ALA HB1  H   2.153  18.613  -3.163 1.00 . C C . 355 ALA HB1  1 1 
       21 41053 3 1 30 ALA HB2  H   0.692  17.633  -3.281 1.00 . C C . 355 ALA HB2  1 1 
       21 41054 3 1 30 ALA HB3  H   0.712  19.066  -2.253 1.00 . C C . 355 ALA HB3  1 1 
       21 41055 3 1 30 ALA N    N   1.003  18.876  -5.608 1.00 . C C . 355 ALA N    1 1 
       21 41056 3 1 30 ALA O    O   2.315  21.159  -4.489 1.00 . C C . 355 ALA O    1 1 
       21 41057 3 1 31 GLY C    C  -0.487  24.136  -3.381 1.00 . C C . 356 GLY C    1 1 
       21 41058 3 1 31 GLY CA   C   0.680  23.216  -3.680 1.00 . C C . 356 GLY CA   1 1 
       21 41059 3 1 31 GLY H    H  -0.653  21.572  -3.633 1.00 . C C . 356 GLY H    1 1 
       21 41060 3 1 31 GLY HA2  H   1.154  23.540  -4.594 1.00 . C C . 356 GLY HA2  1 1 
       21 41061 3 1 31 GLY HA3  H   1.394  23.285  -2.873 1.00 . C C . 356 GLY HA3  1 1 
       21 41062 3 1 31 GLY N    N   0.272  21.832  -3.828 1.00 . C C . 356 GLY N    1 1 
       21 41063 3 1 31 GLY O    O  -1.636  23.647  -3.349 1.00 . C C . 356 GLY O    1 1 
       21 41064 3 1 31 GLY OXT  O  -0.252  25.346  -3.177 1.00 . C C . 356 GLY OXT  1 1 
       21 41065 4 1  1 GLU C    C  17.506 -10.667  -0.834 1.00 . D D . 326 GLU C    1 1 
       21 41066 4 1  1 GLU CA   C  17.209 -11.940  -1.621 1.00 . D D . 326 GLU CA   1 1 
       21 41067 4 1  1 GLU CB   C  18.479 -12.781  -1.761 1.00 . D D . 326 GLU CB   1 1 
       21 41068 4 1  1 GLU CD   C  19.223 -15.134  -1.222 1.00 . D D . 326 GLU CD   1 1 
       21 41069 4 1  1 GLU CG   C  18.207 -14.266  -1.939 1.00 . D D . 326 GLU CG   1 1 
       21 41070 4 1  1 GLU H1   H  17.356 -10.947  -3.417 1.00 . D D . 326 GLU H1   1 1 
       21 41071 4 1  1 GLU H2   H  16.663 -12.511  -3.520 1.00 . D D . 326 GLU H2   1 1 
       21 41072 4 1  1 GLU H3   H  15.749 -11.210  -2.874 1.00 . D D . 326 GLU H3   1 1 
       21 41073 4 1  1 GLU HA   H  16.459 -12.512  -1.096 1.00 . D D . 326 GLU HA   1 1 
       21 41074 4 1  1 GLU HB2  H  19.034 -12.434  -2.620 1.00 . D D . 326 GLU HB2  1 1 
       21 41075 4 1  1 GLU HB3  H  19.083 -12.651  -0.876 1.00 . D D . 326 GLU HB3  1 1 
       21 41076 4 1  1 GLU HG2  H  17.226 -14.490  -1.547 1.00 . D D . 326 GLU HG2  1 1 
       21 41077 4 1  1 GLU HG3  H  18.235 -14.501  -2.993 1.00 . D D . 326 GLU HG3  1 1 
       21 41078 4 1  1 GLU N    N  16.698 -11.623  -2.981 1.00 . D D . 326 GLU N    1 1 
       21 41079 4 1  1 GLU O    O  18.627 -10.159  -0.855 1.00 . D D . 326 GLU O    1 1 
       21 41080 4 1  1 GLU OE1  O  20.435 -14.862  -1.354 1.00 . D D . 326 GLU OE1  1 1 
       21 41081 4 1  1 GLU OE2  O  18.807 -16.086  -0.528 1.00 . D D . 326 GLU OE2  1 1 
       21 41082 4 1  2 SER C    C  17.043  -7.764  -0.225 1.00 . D D . 327 SER C    1 1 
       21 41083 4 1  2 SER CA   C  16.646  -8.944   0.655 1.00 . D D . 327 SER CA   1 1 
       21 41084 4 1  2 SER CB   C  17.693  -9.155   1.750 1.00 . D D . 327 SER CB   1 1 
       21 41085 4 1  2 SER H    H  15.623 -10.608  -0.162 1.00 . D D . 327 SER H    1 1 
       21 41086 4 1  2 SER HA   H  15.694  -8.729   1.117 1.00 . D D . 327 SER HA   1 1 
       21 41087 4 1  2 SER HB2  H  17.320  -9.867   2.470 1.00 . D D . 327 SER HB2  1 1 
       21 41088 4 1  2 SER HB3  H  18.603  -9.534   1.307 1.00 . D D . 327 SER HB3  1 1 
       21 41089 4 1  2 SER HG   H  18.784  -8.043   2.939 1.00 . D D . 327 SER HG   1 1 
       21 41090 4 1  2 SER N    N  16.493 -10.158  -0.140 1.00 . D D . 327 SER N    1 1 
       21 41091 4 1  2 SER O    O  18.156  -7.714  -0.749 1.00 . D D . 327 SER O    1 1 
       21 41092 4 1  2 SER OG   O  17.983  -7.940   2.419 1.00 . D D . 327 SER OG   1 1 
       21 41093 4 1  3 PHE C    C  16.341  -4.366  -0.350 1.00 . D D . 328 PHE C    1 1 
       21 41094 4 1  3 PHE CA   C  16.380  -5.633  -1.199 1.00 . D D . 328 PHE CA   1 1 
       21 41095 4 1  3 PHE CB   C  15.352  -5.537  -2.328 1.00 . D D . 328 PHE CB   1 1 
       21 41096 4 1  3 PHE CD1  C  14.676  -7.921  -2.725 1.00 . D D . 328 PHE CD1  1 1 
       21 41097 4 1  3 PHE CD2  C  15.840  -6.769  -4.459 1.00 . D D . 328 PHE CD2  1 1 
       21 41098 4 1  3 PHE CE1  C  14.614  -9.053  -3.514 1.00 . D D . 328 PHE CE1  1 1 
       21 41099 4 1  3 PHE CE2  C  15.782  -7.899  -5.253 1.00 . D D . 328 PHE CE2  1 1 
       21 41100 4 1  3 PHE CG   C  15.288  -6.767  -3.188 1.00 . D D . 328 PHE CG   1 1 
       21 41101 4 1  3 PHE CZ   C  15.168  -9.043  -4.779 1.00 . D D . 328 PHE CZ   1 1 
       21 41102 4 1  3 PHE H    H  15.258  -6.911   0.061 1.00 . D D . 328 PHE H    1 1 
       21 41103 4 1  3 PHE HA   H  17.366  -5.733  -1.629 1.00 . D D . 328 PHE HA   1 1 
       21 41104 4 1  3 PHE HB2  H  14.373  -5.379  -1.901 1.00 . D D . 328 PHE HB2  1 1 
       21 41105 4 1  3 PHE HB3  H  15.602  -4.699  -2.962 1.00 . D D . 328 PHE HB3  1 1 
       21 41106 4 1  3 PHE HD1  H  14.242  -7.930  -1.736 1.00 . D D . 328 PHE HD1  1 1 
       21 41107 4 1  3 PHE HD2  H  16.319  -5.875  -4.830 1.00 . D D . 328 PHE HD2  1 1 
       21 41108 4 1  3 PHE HE1  H  14.135  -9.947  -3.142 1.00 . D D . 328 PHE HE1  1 1 
       21 41109 4 1  3 PHE HE2  H  16.216  -7.888  -6.241 1.00 . D D . 328 PHE HE2  1 1 
       21 41110 4 1  3 PHE HZ   H  15.122  -9.927  -5.398 1.00 . D D . 328 PHE HZ   1 1 
       21 41111 4 1  3 PHE N    N  16.126  -6.815  -0.382 1.00 . D D . 328 PHE N    1 1 
       21 41112 4 1  3 PHE O    O  15.582  -4.277   0.615 1.00 . D D . 328 PHE O    1 1 
       21 41113 4 1  4 GLY C    C  16.550  -0.999  -0.732 1.00 . D D . 329 GLY C    1 1 
       21 41114 4 1  4 GLY CA   C  17.206  -2.140   0.021 1.00 . D D . 329 GLY CA   1 1 
       21 41115 4 1  4 GLY H    H  17.745  -3.516  -1.495 1.00 . D D . 329 GLY H    1 1 
       21 41116 4 1  4 GLY HA2  H  18.237  -1.884   0.214 1.00 . D D . 329 GLY HA2  1 1 
       21 41117 4 1  4 GLY HA3  H  16.697  -2.274   0.964 1.00 . D D . 329 GLY HA3  1 1 
       21 41118 4 1  4 GLY N    N  17.163  -3.389  -0.717 1.00 . D D . 329 GLY N    1 1 
       21 41119 4 1  4 GLY O    O  16.896  -0.725  -1.881 1.00 . D D . 329 GLY O    1 1 
       21 41120 4 1  5 LEU C    C  15.317   2.110  -0.067 1.00 . D D . 330 LEU C    1 1 
       21 41121 4 1  5 LEU CA   C  14.896   0.787  -0.698 1.00 . D D . 330 LEU CA   1 1 
       21 41122 4 1  5 LEU CB   C  13.384   0.601  -0.558 1.00 . D D . 330 LEU CB   1 1 
       21 41123 4 1  5 LEU CD1  C  12.864   1.567  -2.813 1.00 . D D . 330 LEU CD1  1 1 
       21 41124 4 1  5 LEU CD2  C  11.053   1.346  -1.102 1.00 . D D . 330 LEU CD2  1 1 
       21 41125 4 1  5 LEU CG   C  12.534   1.613  -1.329 1.00 . D D . 330 LEU CG   1 1 
       21 41126 4 1  5 LEU H    H  15.371  -0.597   0.832 1.00 . D D . 330 LEU H    1 1 
       21 41127 4 1  5 LEU HA   H  15.152   0.804  -1.746 1.00 . D D . 330 LEU HA   1 1 
       21 41128 4 1  5 LEU HB2  H  13.130  -0.390  -0.906 1.00 . D D . 330 LEU HB2  1 1 
       21 41129 4 1  5 LEU HB3  H  13.128   0.674   0.488 1.00 . D D . 330 LEU HB3  1 1 
       21 41130 4 1  5 LEU HD11 H  13.909   1.801  -2.956 1.00 . D D . 330 LEU HD11 1 1 
       21 41131 4 1  5 LEU HD12 H  12.661   0.578  -3.196 1.00 . D D . 330 LEU HD12 1 1 
       21 41132 4 1  5 LEU HD13 H  12.258   2.289  -3.339 1.00 . D D . 330 LEU HD13 1 1 
       21 41133 4 1  5 LEU HD21 H  10.922   0.814  -0.172 1.00 . D D . 330 LEU HD21 1 1 
       21 41134 4 1  5 LEU HD22 H  10.521   2.285  -1.058 1.00 . D D . 330 LEU HD22 1 1 
       21 41135 4 1  5 LEU HD23 H  10.666   0.750  -1.915 1.00 . D D . 330 LEU HD23 1 1 
       21 41136 4 1  5 LEU HG   H  12.755   2.607  -0.969 1.00 . D D . 330 LEU HG   1 1 
       21 41137 4 1  5 LEU N    N  15.602  -0.331  -0.082 1.00 . D D . 330 LEU N    1 1 
       21 41138 4 1  5 LEU O    O  15.555   2.187   1.138 1.00 . D D . 330 LEU O    1 1 
       21 41139 4 1  6 GLY C    C  14.612   5.369  -0.166 1.00 . D D . 331 GLY C    1 1 
       21 41140 4 1  6 GLY CA   C  15.800   4.455  -0.395 1.00 . D D . 331 GLY CA   1 1 
       21 41141 4 1  6 GLY H    H  15.206   3.028  -1.841 1.00 . D D . 331 GLY H    1 1 
       21 41142 4 1  6 GLY HA2  H  16.462   4.917  -1.112 1.00 . D D . 331 GLY HA2  1 1 
       21 41143 4 1  6 GLY HA3  H  16.329   4.330   0.539 1.00 . D D . 331 GLY HA3  1 1 
       21 41144 4 1  6 GLY N    N  15.408   3.149  -0.890 1.00 . D D . 331 GLY N    1 1 
       21 41145 4 1  6 GLY O    O  14.287   6.200  -1.013 1.00 . D D . 331 GLY O    1 1 
       21 41146 4 1  7 ILE C    C  13.182   7.149   2.285 1.00 . D D . 332 ILE C    1 1 
       21 41147 4 1  7 ILE CA   C  12.803   6.030   1.322 1.00 . D D . 332 ILE CA   1 1 
       21 41148 4 1  7 ILE CB   C  11.683   5.181   1.954 1.00 . D D . 332 ILE CB   1 1 
       21 41149 4 1  7 ILE CD1  C  12.203   2.716   1.594 1.00 . D D . 332 ILE CD1  1 1 
       21 41150 4 1  7 ILE CG1  C  11.429   3.926   1.118 1.00 . D D . 332 ILE CG1  1 1 
       21 41151 4 1  7 ILE CG2  C  10.408   6.001   2.090 1.00 . D D . 332 ILE CG2  1 1 
       21 41152 4 1  7 ILE H    H  14.269   4.533   1.618 1.00 . D D . 332 ILE H    1 1 
       21 41153 4 1  7 ILE HA   H  12.423   6.466   0.409 1.00 . D D . 332 ILE HA   1 1 
       21 41154 4 1  7 ILE HB   H  11.999   4.888   2.944 1.00 . D D . 332 ILE HB   1 1 
       21 41155 4 1  7 ILE HD11 H  12.441   2.830   2.641 1.00 . D D . 332 ILE HD11 1 1 
       21 41156 4 1  7 ILE HD12 H  11.603   1.828   1.456 1.00 . D D . 332 ILE HD12 1 1 
       21 41157 4 1  7 ILE HD13 H  13.116   2.626   1.025 1.00 . D D . 332 ILE HD13 1 1 
       21 41158 4 1  7 ILE HG12 H  10.378   3.682   1.156 1.00 . D D . 332 ILE HG12 1 1 
       21 41159 4 1  7 ILE HG13 H  11.712   4.120   0.094 1.00 . D D . 332 ILE HG13 1 1 
       21 41160 4 1  7 ILE HG21 H  10.650   7.053   2.048 1.00 . D D . 332 ILE HG21 1 1 
       21 41161 4 1  7 ILE HG22 H   9.734   5.754   1.284 1.00 . D D . 332 ILE HG22 1 1 
       21 41162 4 1  7 ILE HG23 H   9.936   5.778   3.035 1.00 . D D . 332 ILE HG23 1 1 
       21 41163 4 1  7 ILE N    N  13.962   5.213   0.983 1.00 . D D . 332 ILE N    1 1 
       21 41164 4 1  7 ILE O    O  13.588   6.895   3.418 1.00 . D D . 332 ILE O    1 1 
       21 41165 4 1  8 ARG C    C  12.118  10.141   3.279 1.00 . D D . 333 ARG C    1 1 
       21 41166 4 1  8 ARG CA   C  13.374   9.548   2.647 1.00 . D D . 333 ARG CA   1 1 
       21 41167 4 1  8 ARG CB   C  14.086  10.610   1.807 1.00 . D D . 333 ARG CB   1 1 
       21 41168 4 1  8 ARG CD   C  12.614  12.497   1.038 1.00 . D D . 333 ARG CD   1 1 
       21 41169 4 1  8 ARG CG   C  13.236  11.159   0.672 1.00 . D D . 333 ARG CG   1 1 
       21 41170 4 1  8 ARG CZ   C  12.240  14.690  -0.021 1.00 . D D . 333 ARG CZ   1 1 
       21 41171 4 1  8 ARG H    H  12.717   8.528   0.913 1.00 . D D . 333 ARG H    1 1 
       21 41172 4 1  8 ARG HA   H  14.037   9.220   3.433 1.00 . D D . 333 ARG HA   1 1 
       21 41173 4 1  8 ARG HB2  H  14.366  11.432   2.449 1.00 . D D . 333 ARG HB2  1 1 
       21 41174 4 1  8 ARG HB3  H  14.979  10.176   1.382 1.00 . D D . 333 ARG HB3  1 1 
       21 41175 4 1  8 ARG HD2  H  11.619  12.325   1.420 1.00 . D D . 333 ARG HD2  1 1 
       21 41176 4 1  8 ARG HD3  H  13.217  12.963   1.803 1.00 . D D . 333 ARG HD3  1 1 
       21 41177 4 1  8 ARG HE   H  12.700  13.012  -0.998 1.00 . D D . 333 ARG HE   1 1 
       21 41178 4 1  8 ARG HG2  H  13.859  11.290  -0.200 1.00 . D D . 333 ARG HG2  1 1 
       21 41179 4 1  8 ARG HG3  H  12.448  10.454   0.452 1.00 . D D . 333 ARG HG3  1 1 
       21 41180 4 1  8 ARG HH11 H  12.045  14.688   1.992 1.00 . D D . 333 ARG HH11 1 1 
       21 41181 4 1  8 ARG HH12 H  11.787  16.218   1.223 1.00 . D D . 333 ARG HH12 1 1 
       21 41182 4 1  8 ARG HH21 H  12.361  15.023  -2.011 1.00 . D D . 333 ARG HH21 1 1 
       21 41183 4 1  8 ARG HH22 H  11.966  16.409  -1.049 1.00 . D D . 333 ARG HH22 1 1 
       21 41184 4 1  8 ARG N    N  13.046   8.389   1.826 1.00 . D D . 333 ARG N    1 1 
       21 41185 4 1  8 ARG NE   N  12.530  13.395  -0.112 1.00 . D D . 333 ARG NE   1 1 
       21 41186 4 1  8 ARG NH1  N  12.005  15.244   1.162 1.00 . D D . 333 ARG NH1  1 1 
       21 41187 4 1  8 ARG NH2  N  12.184  15.435  -1.117 1.00 . D D . 333 ARG NH2  1 1 
       21 41188 4 1  8 ARG O    O  12.015  11.354   3.460 1.00 . D D . 333 ARG O    1 1 
       21 41189 4 1  9 GLY C    C   9.499   8.861   5.383 1.00 . D D . 334 GLY C    1 1 
       21 41190 4 1  9 GLY CA   C   9.930   9.733   4.220 1.00 . D D . 334 GLY CA   1 1 
       21 41191 4 1  9 GLY H    H  11.303   8.321   3.444 1.00 . D D . 334 GLY H    1 1 
       21 41192 4 1  9 GLY HA2  H   9.150   9.727   3.472 1.00 . D D . 334 GLY HA2  1 1 
       21 41193 4 1  9 GLY HA3  H  10.067  10.744   4.574 1.00 . D D . 334 GLY HA3  1 1 
       21 41194 4 1  9 GLY N    N  11.166   9.276   3.612 1.00 . D D . 334 GLY N    1 1 
       21 41195 4 1  9 GLY O    O   9.368   7.645   5.241 1.00 . D D . 334 GLY O    1 1 
       21 41196 4 1 10 ARG C    C   7.478   8.141   7.536 1.00 . D D . 335 ARG C    1 1 
       21 41197 4 1 10 ARG CA   C   8.861   8.756   7.729 1.00 . D D . 335 ARG CA   1 1 
       21 41198 4 1 10 ARG CB   C   8.852   9.687   8.943 1.00 . D D . 335 ARG CB   1 1 
       21 41199 4 1 10 ARG CD   C  10.477   9.000  10.733 1.00 . D D . 335 ARG CD   1 1 
       21 41200 4 1 10 ARG CG   C   9.031   8.963  10.267 1.00 . D D . 335 ARG CG   1 1 
       21 41201 4 1 10 ARG CZ   C  11.819  10.269  12.364 1.00 . D D . 335 ARG CZ   1 1 
       21 41202 4 1 10 ARG H    H   9.400  10.454   6.587 1.00 . D D . 335 ARG H    1 1 
       21 41203 4 1 10 ARG HA   H   9.573   7.963   7.901 1.00 . D D . 335 ARG HA   1 1 
       21 41204 4 1 10 ARG HB2  H   9.654  10.404   8.838 1.00 . D D . 335 ARG HB2  1 1 
       21 41205 4 1 10 ARG HB3  H   7.911  10.216   8.970 1.00 . D D . 335 ARG HB3  1 1 
       21 41206 4 1 10 ARG HD2  H  10.685   8.101  11.294 1.00 . D D . 335 ARG HD2  1 1 
       21 41207 4 1 10 ARG HD3  H  11.120   9.039   9.865 1.00 . D D . 335 ARG HD3  1 1 
       21 41208 4 1 10 ARG HE   H  10.103  10.896  11.560 1.00 . D D . 335 ARG HE   1 1 
       21 41209 4 1 10 ARG HG2  H   8.411   9.438  11.013 1.00 . D D . 335 ARG HG2  1 1 
       21 41210 4 1 10 ARG HG3  H   8.727   7.933  10.147 1.00 . D D . 335 ARG HG3  1 1 
       21 41211 4 1 10 ARG HH11 H  12.593   8.469  11.861 1.00 . D D . 335 ARG HH11 1 1 
       21 41212 4 1 10 ARG HH12 H  13.518   9.381  13.006 1.00 . D D . 335 ARG HH12 1 1 
       21 41213 4 1 10 ARG HH21 H  11.319  12.097  13.066 1.00 . D D . 335 ARG HH21 1 1 
       21 41214 4 1 10 ARG HH22 H  12.795  11.440  13.691 1.00 . D D . 335 ARG HH22 1 1 
       21 41215 4 1 10 ARG N    N   9.279   9.483   6.537 1.00 . D D . 335 ARG N    1 1 
       21 41216 4 1 10 ARG NE   N  10.750  10.160  11.578 1.00 . D D . 335 ARG NE   1 1 
       21 41217 4 1 10 ARG NH1  N  12.717   9.293  12.414 1.00 . D D . 335 ARG NH1  1 1 
       21 41218 4 1 10 ARG NH2  N  11.992  11.358  13.100 1.00 . D D . 335 ARG NH2  1 1 
       21 41219 4 1 10 ARG O    O   7.202   7.045   8.024 1.00 . D D . 335 ARG O    1 1 
       21 41220 4 1 11 GLU C    C   5.263   7.249   5.543 1.00 . D D . 336 GLU C    1 1 
       21 41221 4 1 11 GLU CA   C   5.259   8.379   6.566 1.00 . D D . 336 GLU CA   1 1 
       21 41222 4 1 11 GLU CB   C   4.377   9.527   6.072 1.00 . D D . 336 GLU CB   1 1 
       21 41223 4 1 11 GLU CD   C   4.694  11.390   7.749 1.00 . D D . 336 GLU CD   1 1 
       21 41224 4 1 11 GLU CG   C   3.751  10.340   7.194 1.00 . D D . 336 GLU CG   1 1 
       21 41225 4 1 11 GLU H    H   6.892   9.722   6.461 1.00 . D D . 336 GLU H    1 1 
       21 41226 4 1 11 GLU HA   H   4.858   8.004   7.496 1.00 . D D . 336 GLU HA   1 1 
       21 41227 4 1 11 GLU HB2  H   4.976  10.191   5.467 1.00 . D D . 336 GLU HB2  1 1 
       21 41228 4 1 11 GLU HB3  H   3.582   9.120   5.465 1.00 . D D . 336 GLU HB3  1 1 
       21 41229 4 1 11 GLU HG2  H   2.870  10.835   6.815 1.00 . D D . 336 GLU HG2  1 1 
       21 41230 4 1 11 GLU HG3  H   3.471   9.670   7.994 1.00 . D D . 336 GLU HG3  1 1 
       21 41231 4 1 11 GLU N    N   6.613   8.855   6.823 1.00 . D D . 336 GLU N    1 1 
       21 41232 4 1 11 GLU O    O   4.691   6.185   5.776 1.00 . D D . 336 GLU O    1 1 
       21 41233 4 1 11 GLU OE1  O   4.207  12.352   8.379 1.00 . D D . 336 GLU OE1  1 1 
       21 41234 4 1 11 GLU OE2  O   5.920  11.250   7.554 1.00 . D D . 336 GLU OE2  1 1 
       21 41235 4 1 12 ARG C    C   6.637   5.203   3.865 1.00 . D D . 337 ARG C    1 1 
       21 41236 4 1 12 ARG CA   C   5.993   6.486   3.350 1.00 . D D . 337 ARG CA   1 1 
       21 41237 4 1 12 ARG CB   C   6.787   7.032   2.161 1.00 . D D . 337 ARG CB   1 1 
       21 41238 4 1 12 ARG CD   C   6.858   7.516  -0.306 1.00 . D D . 337 ARG CD   1 1 
       21 41239 4 1 12 ARG CG   C   6.069   6.884   0.830 1.00 . D D . 337 ARG CG   1 1 
       21 41240 4 1 12 ARG CZ   C   8.062   9.483   0.574 1.00 . D D . 337 ARG CZ   1 1 
       21 41241 4 1 12 ARG H    H   6.352   8.354   4.280 1.00 . D D . 337 ARG H    1 1 
       21 41242 4 1 12 ARG HA   H   4.987   6.264   3.028 1.00 . D D . 337 ARG HA   1 1 
       21 41243 4 1 12 ARG HB2  H   6.981   8.082   2.325 1.00 . D D . 337 ARG HB2  1 1 
       21 41244 4 1 12 ARG HB3  H   7.729   6.507   2.097 1.00 . D D . 337 ARG HB3  1 1 
       21 41245 4 1 12 ARG HD2  H   7.824   7.038  -0.367 1.00 . D D . 337 ARG HD2  1 1 
       21 41246 4 1 12 ARG HD3  H   6.321   7.358  -1.230 1.00 . D D . 337 ARG HD3  1 1 
       21 41247 4 1 12 ARG HE   H   6.386   9.554  -0.508 1.00 . D D . 337 ARG HE   1 1 
       21 41248 4 1 12 ARG HG2  H   5.935   5.833   0.620 1.00 . D D . 337 ARG HG2  1 1 
       21 41249 4 1 12 ARG HG3  H   5.104   7.365   0.898 1.00 . D D . 337 ARG HG3  1 1 
       21 41250 4 1 12 ARG HH11 H   8.914   7.710   1.047 1.00 . D D . 337 ARG HH11 1 1 
       21 41251 4 1 12 ARG HH12 H   9.736   9.111   1.644 1.00 . D D . 337 ARG HH12 1 1 
       21 41252 4 1 12 ARG HH21 H   7.469  11.392   0.279 1.00 . D D . 337 ARG HH21 1 1 
       21 41253 4 1 12 ARG HH22 H   8.917  11.200   1.210 1.00 . D D . 337 ARG HH22 1 1 
       21 41254 4 1 12 ARG N    N   5.914   7.486   4.408 1.00 . D D . 337 ARG N    1 1 
       21 41255 4 1 12 ARG NE   N   7.049   8.952  -0.109 1.00 . D D . 337 ARG NE   1 1 
       21 41256 4 1 12 ARG NH1  N   8.979   8.703   1.134 1.00 . D D . 337 ARG NH1  1 1 
       21 41257 4 1 12 ARG NH2  N   8.157  10.800   0.698 1.00 . D D . 337 ARG NH2  1 1 
       21 41258 4 1 12 ARG O    O   6.104   4.110   3.678 1.00 . D D . 337 ARG O    1 1 
       21 41259 4 1 13 PHE C    C   7.642   3.483   6.106 1.00 . D D . 338 PHE C    1 1 
       21 41260 4 1 13 PHE CA   C   8.496   4.198   5.067 1.00 . D D . 338 PHE CA   1 1 
       21 41261 4 1 13 PHE CB   C   9.821   4.641   5.691 1.00 . D D . 338 PHE CB   1 1 
       21 41262 4 1 13 PHE CD1  C  11.737   3.023   5.590 1.00 . D D . 338 PHE CD1  1 1 
       21 41263 4 1 13 PHE CD2  C  10.271   2.929   7.469 1.00 . D D . 338 PHE CD2  1 1 
       21 41264 4 1 13 PHE CE1  C  12.479   1.981   6.113 1.00 . D D . 338 PHE CE1  1 1 
       21 41265 4 1 13 PHE CE2  C  11.009   1.886   7.996 1.00 . D D . 338 PHE CE2  1 1 
       21 41266 4 1 13 PHE CG   C  10.626   3.508   6.261 1.00 . D D . 338 PHE CG   1 1 
       21 41267 4 1 13 PHE CZ   C  12.115   1.412   7.317 1.00 . D D . 338 PHE CZ   1 1 
       21 41268 4 1 13 PHE H    H   8.158   6.244   4.641 1.00 . D D . 338 PHE H    1 1 
       21 41269 4 1 13 PHE HA   H   8.699   3.516   4.254 1.00 . D D . 338 PHE HA   1 1 
       21 41270 4 1 13 PHE HB2  H  10.422   5.127   4.936 1.00 . D D . 338 PHE HB2  1 1 
       21 41271 4 1 13 PHE HB3  H   9.619   5.341   6.488 1.00 . D D . 338 PHE HB3  1 1 
       21 41272 4 1 13 PHE HD1  H  12.023   3.468   4.648 1.00 . D D . 338 PHE HD1  1 1 
       21 41273 4 1 13 PHE HD2  H   9.407   3.299   8.000 1.00 . D D . 338 PHE HD2  1 1 
       21 41274 4 1 13 PHE HE1  H  13.343   1.612   5.579 1.00 . D D . 338 PHE HE1  1 1 
       21 41275 4 1 13 PHE HE2  H  10.722   1.443   8.938 1.00 . D D . 338 PHE HE2  1 1 
       21 41276 4 1 13 PHE HZ   H  12.693   0.597   7.728 1.00 . D D . 338 PHE HZ   1 1 
       21 41277 4 1 13 PHE N    N   7.784   5.346   4.520 1.00 . D D . 338 PHE N    1 1 
       21 41278 4 1 13 PHE O    O   7.705   2.262   6.243 1.00 . D D . 338 PHE O    1 1 
       21 41279 4 1 14 GLU C    C   4.961   2.729   7.228 1.00 . D D . 339 GLU C    1 1 
       21 41280 4 1 14 GLU CA   C   5.965   3.688   7.855 1.00 . D D . 339 GLU CA   1 1 
       21 41281 4 1 14 GLU CB   C   5.231   4.801   8.605 1.00 . D D . 339 GLU CB   1 1 
       21 41282 4 1 14 GLU CD   C   5.399   4.803  11.125 1.00 . D D . 339 GLU CD   1 1 
       21 41283 4 1 14 GLU CG   C   5.983   5.313   9.822 1.00 . D D . 339 GLU CG   1 1 
       21 41284 4 1 14 GLU H    H   6.826   5.220   6.675 1.00 . D D . 339 GLU H    1 1 
       21 41285 4 1 14 GLU HA   H   6.582   3.140   8.551 1.00 . D D . 339 GLU HA   1 1 
       21 41286 4 1 14 GLU HB2  H   5.074   5.630   7.931 1.00 . D D . 339 GLU HB2  1 1 
       21 41287 4 1 14 GLU HB3  H   4.272   4.428   8.931 1.00 . D D . 339 GLU HB3  1 1 
       21 41288 4 1 14 GLU HG2  H   7.011   4.989   9.757 1.00 . D D . 339 GLU HG2  1 1 
       21 41289 4 1 14 GLU HG3  H   5.946   6.392   9.825 1.00 . D D . 339 GLU HG3  1 1 
       21 41290 4 1 14 GLU N    N   6.837   4.252   6.833 1.00 . D D . 339 GLU N    1 1 
       21 41291 4 1 14 GLU O    O   4.637   1.690   7.803 1.00 . D D . 339 GLU O    1 1 
       21 41292 4 1 14 GLU OE1  O   5.658   5.427  12.176 1.00 . D D . 339 GLU OE1  1 1 
       21 41293 4 1 14 GLU OE2  O   4.681   3.781  11.095 1.00 . D D . 339 GLU OE2  1 1 
       21 41294 4 1 15 MET C    C   4.156   0.918   4.943 1.00 . D D . 340 MET C    1 1 
       21 41295 4 1 15 MET CA   C   3.518   2.246   5.332 1.00 . D D . 340 MET CA   1 1 
       21 41296 4 1 15 MET CB   C   3.002   2.968   4.085 1.00 . D D . 340 MET CB   1 1 
       21 41297 4 1 15 MET CE   C   1.783   4.425   1.631 1.00 . D D . 340 MET CE   1 1 
       21 41298 4 1 15 MET CG   C   1.509   2.799   3.859 1.00 . D D . 340 MET CG   1 1 
       21 41299 4 1 15 MET H    H   4.779   3.919   5.630 1.00 . D D . 340 MET H    1 1 
       21 41300 4 1 15 MET HA   H   2.689   2.053   5.998 1.00 . D D . 340 MET HA   1 1 
       21 41301 4 1 15 MET HB2  H   3.212   4.023   4.182 1.00 . D D . 340 MET HB2  1 1 
       21 41302 4 1 15 MET HB3  H   3.521   2.584   3.220 1.00 . D D . 340 MET HB3  1 1 
       21 41303 4 1 15 MET HE1  H   2.667   3.815   1.737 1.00 . D D . 340 MET HE1  1 1 
       21 41304 4 1 15 MET HE2  H   1.229   4.109   0.759 1.00 . D D . 340 MET HE2  1 1 
       21 41305 4 1 15 MET HE3  H   2.071   5.460   1.520 1.00 . D D . 340 MET HE3  1 1 
       21 41306 4 1 15 MET HG2  H   1.350   1.944   3.219 1.00 . D D . 340 MET HG2  1 1 
       21 41307 4 1 15 MET HG3  H   1.031   2.627   4.812 1.00 . D D . 340 MET HG3  1 1 
       21 41308 4 1 15 MET N    N   4.478   3.081   6.041 1.00 . D D . 340 MET N    1 1 
       21 41309 4 1 15 MET O    O   3.664  -0.150   5.306 1.00 . D D . 340 MET O    1 1 
       21 41310 4 1 15 MET SD   S   0.756   4.245   3.088 1.00 . D D . 340 MET SD   1 1 
       21 41311 4 1 16 PHE C    C   6.434  -1.025   4.969 1.00 . D D . 341 PHE C    1 1 
       21 41312 4 1 16 PHE CA   C   5.972  -0.202   3.770 1.00 . D D . 341 PHE CA   1 1 
       21 41313 4 1 16 PHE CB   C   7.170   0.182   2.901 1.00 . D D . 341 PHE CB   1 1 
       21 41314 4 1 16 PHE CD1  C   5.717   1.206   1.139 1.00 . D D . 341 PHE CD1  1 1 
       21 41315 4 1 16 PHE CD2  C   7.690   2.374   1.795 1.00 . D D . 341 PHE CD2  1 1 
       21 41316 4 1 16 PHE CE1  C   5.413   2.212   0.246 1.00 . D D . 341 PHE CE1  1 1 
       21 41317 4 1 16 PHE CE2  C   7.393   3.383   0.901 1.00 . D D . 341 PHE CE2  1 1 
       21 41318 4 1 16 PHE CG   C   6.857   1.275   1.923 1.00 . D D . 341 PHE CG   1 1 
       21 41319 4 1 16 PHE CZ   C   6.252   3.302   0.126 1.00 . D D . 341 PHE CZ   1 1 
       21 41320 4 1 16 PHE H    H   5.606   1.878   3.948 1.00 . D D . 341 PHE H    1 1 
       21 41321 4 1 16 PHE HA   H   5.289  -0.798   3.183 1.00 . D D . 341 PHE HA   1 1 
       21 41322 4 1 16 PHE HB2  H   7.975   0.522   3.536 1.00 . D D . 341 PHE HB2  1 1 
       21 41323 4 1 16 PHE HB3  H   7.496  -0.683   2.343 1.00 . D D . 341 PHE HB3  1 1 
       21 41324 4 1 16 PHE HD1  H   5.061   0.354   1.233 1.00 . D D . 341 PHE HD1  1 1 
       21 41325 4 1 16 PHE HD2  H   8.582   2.436   2.401 1.00 . D D . 341 PHE HD2  1 1 
       21 41326 4 1 16 PHE HE1  H   4.522   2.146  -0.360 1.00 . D D . 341 PHE HE1  1 1 
       21 41327 4 1 16 PHE HE2  H   8.050   4.235   0.809 1.00 . D D . 341 PHE HE2  1 1 
       21 41328 4 1 16 PHE HZ   H   6.016   4.090  -0.568 1.00 . D D . 341 PHE HZ   1 1 
       21 41329 4 1 16 PHE N    N   5.260   0.994   4.205 1.00 . D D . 341 PHE N    1 1 
       21 41330 4 1 16 PHE O    O   6.563  -2.246   4.882 1.00 . D D . 341 PHE O    1 1 
       21 41331 4 1 17 ARG C    C   5.983  -1.860   7.890 1.00 . D D . 342 ARG C    1 1 
       21 41332 4 1 17 ARG CA   C   7.115  -1.026   7.303 1.00 . D D . 342 ARG CA   1 1 
       21 41333 4 1 17 ARG CB   C   7.606  -0.007   8.334 1.00 . D D . 342 ARG CB   1 1 
       21 41334 4 1 17 ARG CD   C   8.637   0.342  10.598 1.00 . D D . 342 ARG CD   1 1 
       21 41335 4 1 17 ARG CG   C   8.462  -0.617   9.432 1.00 . D D . 342 ARG CG   1 1 
       21 41336 4 1 17 ARG CZ   C   9.819   0.350  12.760 1.00 . D D . 342 ARG CZ   1 1 
       21 41337 4 1 17 ARG H    H   6.551   0.622   6.101 1.00 . D D . 342 ARG H    1 1 
       21 41338 4 1 17 ARG HA   H   7.931  -1.683   7.040 1.00 . D D . 342 ARG HA   1 1 
       21 41339 4 1 17 ARG HB2  H   8.190   0.747   7.827 1.00 . D D . 342 ARG HB2  1 1 
       21 41340 4 1 17 ARG HB3  H   6.749   0.463   8.794 1.00 . D D . 342 ARG HB3  1 1 
       21 41341 4 1 17 ARG HD2  H   9.268   1.160  10.283 1.00 . D D . 342 ARG HD2  1 1 
       21 41342 4 1 17 ARG HD3  H   7.668   0.726  10.881 1.00 . D D . 342 ARG HD3  1 1 
       21 41343 4 1 17 ARG HE   H   9.228  -1.288  11.785 1.00 . D D . 342 ARG HE   1 1 
       21 41344 4 1 17 ARG HG2  H   7.986  -1.518   9.788 1.00 . D D . 342 ARG HG2  1 1 
       21 41345 4 1 17 ARG HG3  H   9.433  -0.857   9.025 1.00 . D D . 342 ARG HG3  1 1 
       21 41346 4 1 17 ARG HH11 H   9.464   2.188  11.992 1.00 . D D . 342 ARG HH11 1 1 
       21 41347 4 1 17 ARG HH12 H  10.294   2.166  13.512 1.00 . D D . 342 ARG HH12 1 1 
       21 41348 4 1 17 ARG HH21 H  10.319  -1.318  13.785 1.00 . D D . 342 ARG HH21 1 1 
       21 41349 4 1 17 ARG HH22 H  10.780   0.176  14.530 1.00 . D D . 342 ARG HH22 1 1 
       21 41350 4 1 17 ARG N    N   6.675  -0.350   6.089 1.00 . D D . 342 ARG N    1 1 
       21 41351 4 1 17 ARG NE   N   9.246  -0.308  11.755 1.00 . D D . 342 ARG NE   1 1 
       21 41352 4 1 17 ARG NH1  N   9.863   1.677  12.754 1.00 . D D . 342 ARG NH1  1 1 
       21 41353 4 1 17 ARG NH2  N  10.349  -0.319  13.775 1.00 . D D . 342 ARG NH2  1 1 
       21 41354 4 1 17 ARG O    O   6.191  -2.997   8.316 1.00 . D D . 342 ARG O    1 1 
       21 41355 4 1 18 GLU C    C   3.173  -3.087   7.470 1.00 . D D . 343 GLU C    1 1 
       21 41356 4 1 18 GLU CA   C   3.615  -1.986   8.428 1.00 . D D . 343 GLU CA   1 1 
       21 41357 4 1 18 GLU CB   C   2.467  -1.001   8.659 1.00 . D D . 343 GLU CB   1 1 
       21 41358 4 1 18 GLU CD   C   2.326  -0.869  11.178 1.00 . D D . 343 GLU CD   1 1 
       21 41359 4 1 18 GLU CG   C   1.642  -1.308   9.898 1.00 . D D . 343 GLU CG   1 1 
       21 41360 4 1 18 GLU H    H   4.678  -0.385   7.543 1.00 . D D . 343 GLU H    1 1 
       21 41361 4 1 18 GLU HA   H   3.891  -2.434   9.371 1.00 . D D . 343 GLU HA   1 1 
       21 41362 4 1 18 GLU HB2  H   2.877  -0.007   8.763 1.00 . D D . 343 GLU HB2  1 1 
       21 41363 4 1 18 GLU HB3  H   1.811  -1.022   7.801 1.00 . D D . 343 GLU HB3  1 1 
       21 41364 4 1 18 GLU HG2  H   0.695  -0.795   9.821 1.00 . D D . 343 GLU HG2  1 1 
       21 41365 4 1 18 GLU HG3  H   1.470  -2.373   9.945 1.00 . D D . 343 GLU HG3  1 1 
       21 41366 4 1 18 GLU N    N   4.782  -1.291   7.902 1.00 . D D . 343 GLU N    1 1 
       21 41367 4 1 18 GLU O    O   2.629  -4.109   7.888 1.00 . D D . 343 GLU O    1 1 
       21 41368 4 1 18 GLU OE1  O   2.575  -1.734  12.044 1.00 . D D . 343 GLU OE1  1 1 
       21 41369 4 1 18 GLU OE2  O   2.614   0.338  11.313 1.00 . D D . 343 GLU OE2  1 1 
       21 41370 4 1 19 LEU C    C   4.000  -5.035   5.187 1.00 . D D . 344 LEU C    1 1 
       21 41371 4 1 19 LEU CA   C   3.050  -3.843   5.159 1.00 . D D . 344 LEU CA   1 1 
       21 41372 4 1 19 LEU CB   C   3.070  -3.191   3.774 1.00 . D D . 344 LEU CB   1 1 
       21 41373 4 1 19 LEU CD1  C   1.643  -1.132   3.718 1.00 . D D . 344 LEU CD1  1 1 
       21 41374 4 1 19 LEU CD2  C   1.567  -2.754   1.817 1.00 . D D . 344 LEU CD2  1 1 
       21 41375 4 1 19 LEU CG   C   1.737  -2.596   3.320 1.00 . D D . 344 LEU CG   1 1 
       21 41376 4 1 19 LEU H    H   3.855  -2.037   5.910 1.00 . D D . 344 LEU H    1 1 
       21 41377 4 1 19 LEU HA   H   2.050  -4.188   5.371 1.00 . D D . 344 LEU HA   1 1 
       21 41378 4 1 19 LEU HB2  H   3.809  -2.403   3.782 1.00 . D D . 344 LEU HB2  1 1 
       21 41379 4 1 19 LEU HB3  H   3.370  -3.936   3.053 1.00 . D D . 344 LEU HB3  1 1 
       21 41380 4 1 19 LEU HD11 H   2.483  -0.592   3.306 1.00 . D D . 344 LEU HD11 1 1 
       21 41381 4 1 19 LEU HD12 H   0.723  -0.713   3.337 1.00 . D D . 344 LEU HD12 1 1 
       21 41382 4 1 19 LEU HD13 H   1.656  -1.050   4.795 1.00 . D D . 344 LEU HD13 1 1 
       21 41383 4 1 19 LEU HD21 H   2.143  -3.602   1.477 1.00 . D D . 344 LEU HD21 1 1 
       21 41384 4 1 19 LEU HD22 H   0.524  -2.912   1.586 1.00 . D D . 344 LEU HD22 1 1 
       21 41385 4 1 19 LEU HD23 H   1.915  -1.861   1.319 1.00 . D D . 344 LEU HD23 1 1 
       21 41386 4 1 19 LEU HG   H   0.930  -3.126   3.806 1.00 . D D . 344 LEU HG   1 1 
       21 41387 4 1 19 LEU N    N   3.416  -2.870   6.180 1.00 . D D . 344 LEU N    1 1 
       21 41388 4 1 19 LEU O    O   3.588  -6.175   4.969 1.00 . D D . 344 LEU O    1 1 
       21 41389 4 1 20 ASN C    C   6.105  -6.661   6.774 1.00 . D D . 345 ASN C    1 1 
       21 41390 4 1 20 ASN CA   C   6.280  -5.817   5.516 1.00 . D D . 345 ASN CA   1 1 
       21 41391 4 1 20 ASN CB   C   7.684  -5.211   5.484 1.00 . D D . 345 ASN CB   1 1 
       21 41392 4 1 20 ASN CG   C   8.696  -6.135   4.834 1.00 . D D . 345 ASN CG   1 1 
       21 41393 4 1 20 ASN H    H   5.540  -3.836   5.624 1.00 . D D . 345 ASN H    1 1 
       21 41394 4 1 20 ASN HA   H   6.148  -6.449   4.651 1.00 . D D . 345 ASN HA   1 1 
       21 41395 4 1 20 ASN HB2  H   7.658  -4.287   4.926 1.00 . D D . 345 ASN HB2  1 1 
       21 41396 4 1 20 ASN HB3  H   8.005  -5.008   6.495 1.00 . D D . 345 ASN HB3  1 1 
       21 41397 4 1 20 ASN HD21 H   8.423  -7.484   6.269 1.00 . D D . 345 ASN HD21 1 1 
       21 41398 4 1 20 ASN HD22 H   9.568  -7.909   5.047 1.00 . D D . 345 ASN HD22 1 1 
       21 41399 4 1 20 ASN N    N   5.272  -4.765   5.458 1.00 . D D . 345 ASN N    1 1 
       21 41400 4 1 20 ASN ND2  N   8.918  -7.293   5.445 1.00 . D D . 345 ASN ND2  1 1 
       21 41401 4 1 20 ASN O    O   6.247  -7.884   6.740 1.00 . D D . 345 ASN O    1 1 
       21 41402 4 1 20 ASN OD1  O   9.272  -5.811   3.796 1.00 . D D . 345 ASN OD1  1 1 
       21 41403 4 1 21 GLU C    C   4.240  -7.395   9.180 1.00 . D D . 346 GLU C    1 1 
       21 41404 4 1 21 GLU CA   C   5.592  -6.690   9.151 1.00 . D D . 346 GLU CA   1 1 
       21 41405 4 1 21 GLU CB   C   5.692  -5.702  10.315 1.00 . D D . 346 GLU CB   1 1 
       21 41406 4 1 21 GLU CD   C   5.495  -5.535  12.828 1.00 . D D . 346 GLU CD   1 1 
       21 41407 4 1 21 GLU CG   C   5.974  -6.366  11.653 1.00 . D D . 346 GLU CG   1 1 
       21 41408 4 1 21 GLU H    H   5.689  -5.026   7.847 1.00 . D D . 346 GLU H    1 1 
       21 41409 4 1 21 GLU HA   H   6.372  -7.430   9.250 1.00 . D D . 346 GLU HA   1 1 
       21 41410 4 1 21 GLU HB2  H   6.488  -5.001  10.111 1.00 . D D . 346 GLU HB2  1 1 
       21 41411 4 1 21 GLU HB3  H   4.760  -5.162  10.395 1.00 . D D . 346 GLU HB3  1 1 
       21 41412 4 1 21 GLU HG2  H   5.472  -7.321  11.680 1.00 . D D . 346 GLU HG2  1 1 
       21 41413 4 1 21 GLU HG3  H   7.039  -6.517  11.748 1.00 . D D . 346 GLU HG3  1 1 
       21 41414 4 1 21 GLU N    N   5.791  -6.000   7.883 1.00 . D D . 346 GLU N    1 1 
       21 41415 4 1 21 GLU O    O   4.049  -8.361   9.918 1.00 . D D . 346 GLU O    1 1 
       21 41416 4 1 21 GLU OE1  O   4.713  -6.061  13.648 1.00 . D D . 346 GLU OE1  1 1 
       21 41417 4 1 21 GLU OE2  O   5.903  -4.359  12.928 1.00 . D D . 346 GLU OE2  1 1 
       21 41418 4 1 22 ALA C    C   1.957  -8.714   7.392 1.00 . D D . 347 ALA C    1 1 
       21 41419 4 1 22 ALA CA   C   1.973  -7.494   8.305 1.00 . D D . 347 ALA CA   1 1 
       21 41420 4 1 22 ALA CB   C   0.963  -6.461   7.828 1.00 . D D . 347 ALA CB   1 1 
       21 41421 4 1 22 ALA H    H   3.514  -6.135   7.805 1.00 . D D . 347 ALA H    1 1 
       21 41422 4 1 22 ALA HA   H   1.695  -7.801   9.302 1.00 . D D . 347 ALA HA   1 1 
       21 41423 4 1 22 ALA HB1  H   1.246  -6.106   6.848 1.00 . D D . 347 ALA HB1  1 1 
       21 41424 4 1 22 ALA HB2  H  -0.017  -6.912   7.778 1.00 . D D . 347 ALA HB2  1 1 
       21 41425 4 1 22 ALA HB3  H   0.943  -5.631   8.519 1.00 . D D . 347 ALA HB3  1 1 
       21 41426 4 1 22 ALA N    N   3.304  -6.907   8.371 1.00 . D D . 347 ALA N    1 1 
       21 41427 4 1 22 ALA O    O   1.219  -9.669   7.630 1.00 . D D . 347 ALA O    1 1 
       21 41428 4 1 23 LEU C    C   3.667 -10.939   5.986 1.00 . D D . 348 LEU C    1 1 
       21 41429 4 1 23 LEU CA   C   2.853  -9.789   5.404 1.00 . D D . 348 LEU CA   1 1 
       21 41430 4 1 23 LEU CB   C   3.459  -9.332   4.074 1.00 . D D . 348 LEU CB   1 1 
       21 41431 4 1 23 LEU CD1  C   5.909  -9.773   4.405 1.00 . D D . 348 LEU CD1  1 1 
       21 41432 4 1 23 LEU CD2  C   5.161  -7.913   2.907 1.00 . D D . 348 LEU CD2  1 1 
       21 41433 4 1 23 LEU CG   C   4.851  -8.704   4.169 1.00 . D D . 348 LEU CG   1 1 
       21 41434 4 1 23 LEU H    H   3.345  -7.892   6.206 1.00 . D D . 348 LEU H    1 1 
       21 41435 4 1 23 LEU HA   H   1.846 -10.137   5.227 1.00 . D D . 348 LEU HA   1 1 
       21 41436 4 1 23 LEU HB2  H   3.518 -10.188   3.418 1.00 . D D . 348 LEU HB2  1 1 
       21 41437 4 1 23 LEU HB3  H   2.793  -8.607   3.631 1.00 . D D . 348 LEU HB3  1 1 
       21 41438 4 1 23 LEU HD11 H   5.475 -10.750   4.255 1.00 . D D . 348 LEU HD11 1 1 
       21 41439 4 1 23 LEU HD12 H   6.726  -9.632   3.712 1.00 . D D . 348 LEU HD12 1 1 
       21 41440 4 1 23 LEU HD13 H   6.279  -9.696   5.417 1.00 . D D . 348 LEU HD13 1 1 
       21 41441 4 1 23 LEU HD21 H   5.057  -8.556   2.045 1.00 . D D . 348 LEU HD21 1 1 
       21 41442 4 1 23 LEU HD22 H   4.473  -7.084   2.823 1.00 . D D . 348 LEU HD22 1 1 
       21 41443 4 1 23 LEU HD23 H   6.172  -7.537   2.956 1.00 . D D . 348 LEU HD23 1 1 
       21 41444 4 1 23 LEU HG   H   4.875  -8.021   5.005 1.00 . D D . 348 LEU HG   1 1 
       21 41445 4 1 23 LEU N    N   2.778  -8.679   6.346 1.00 . D D . 348 LEU N    1 1 
       21 41446 4 1 23 LEU O    O   3.412 -12.105   5.686 1.00 . D D . 348 LEU O    1 1 
       21 41447 4 1 24 GLU C    C   4.721 -12.346   8.552 1.00 . D D . 349 GLU C    1 1 
       21 41448 4 1 24 GLU CA   C   5.485 -11.619   7.450 1.00 . D D . 349 GLU CA   1 1 
       21 41449 4 1 24 GLU CB   C   6.756 -10.984   8.020 1.00 . D D . 349 GLU CB   1 1 
       21 41450 4 1 24 GLU CD   C   7.774  -9.431   9.733 1.00 . D D . 349 GLU CD   1 1 
       21 41451 4 1 24 GLU CG   C   6.503 -10.072   9.209 1.00 . D D . 349 GLU CG   1 1 
       21 41452 4 1 24 GLU H    H   4.799  -9.659   7.031 1.00 . D D . 349 GLU H    1 1 
       21 41453 4 1 24 GLU HA   H   5.761 -12.334   6.689 1.00 . D D . 349 GLU HA   1 1 
       21 41454 4 1 24 GLU HB2  H   7.427 -11.770   8.333 1.00 . D D . 349 GLU HB2  1 1 
       21 41455 4 1 24 GLU HB3  H   7.233 -10.403   7.244 1.00 . D D . 349 GLU HB3  1 1 
       21 41456 4 1 24 GLU HG2  H   5.822  -9.291   8.909 1.00 . D D . 349 GLU HG2  1 1 
       21 41457 4 1 24 GLU HG3  H   6.057 -10.653  10.003 1.00 . D D . 349 GLU HG3  1 1 
       21 41458 4 1 24 GLU N    N   4.644 -10.606   6.824 1.00 . D D . 349 GLU N    1 1 
       21 41459 4 1 24 GLU O    O   5.002 -13.505   8.856 1.00 . D D . 349 GLU O    1 1 
       21 41460 4 1 24 GLU OE1  O   8.374  -8.617   8.999 1.00 . D D . 349 GLU OE1  1 1 
       21 41461 4 1 24 GLU OE2  O   8.169  -9.743  10.876 1.00 . D D . 349 GLU OE2  1 1 
       21 41462 4 1 25 LEU C    C   2.046 -13.344   9.670 1.00 . D D . 350 LEU C    1 1 
       21 41463 4 1 25 LEU CA   C   2.943 -12.237  10.212 1.00 . D D . 350 LEU CA   1 1 
       21 41464 4 1 25 LEU CB   C   2.092 -11.155  10.882 1.00 . D D . 350 LEU CB   1 1 
       21 41465 4 1 25 LEU CD1  C   1.303 -12.656  12.728 1.00 . D D . 350 LEU CD1  1 1 
       21 41466 4 1 25 LEU CD2  C   3.261 -11.144  13.098 1.00 . D D . 350 LEU CD2  1 1 
       21 41467 4 1 25 LEU CG   C   1.923 -11.308  12.394 1.00 . D D . 350 LEU CG   1 1 
       21 41468 4 1 25 LEU H    H   3.571 -10.736   8.859 1.00 . D D . 350 LEU H    1 1 
       21 41469 4 1 25 LEU HA   H   3.614 -12.659  10.944 1.00 . D D . 350 LEU HA   1 1 
       21 41470 4 1 25 LEU HB2  H   2.549 -10.196  10.686 1.00 . D D . 350 LEU HB2  1 1 
       21 41471 4 1 25 LEU HB3  H   1.111 -11.167  10.430 1.00 . D D . 350 LEU HB3  1 1 
       21 41472 4 1 25 LEU HD11 H   0.454 -12.832  12.083 1.00 . D D . 350 LEU HD11 1 1 
       21 41473 4 1 25 LEU HD12 H   2.035 -13.436  12.579 1.00 . D D . 350 LEU HD12 1 1 
       21 41474 4 1 25 LEU HD13 H   0.979 -12.658  13.758 1.00 . D D . 350 LEU HD13 1 1 
       21 41475 4 1 25 LEU HD21 H   4.060 -11.381  12.411 1.00 . D D . 350 LEU HD21 1 1 
       21 41476 4 1 25 LEU HD22 H   3.368 -10.124  13.436 1.00 . D D . 350 LEU HD22 1 1 
       21 41477 4 1 25 LEU HD23 H   3.307 -11.812  13.946 1.00 . D D . 350 LEU HD23 1 1 
       21 41478 4 1 25 LEU HG   H   1.257 -10.537  12.755 1.00 . D D . 350 LEU HG   1 1 
       21 41479 4 1 25 LEU N    N   3.750 -11.656   9.146 1.00 . D D . 350 LEU N    1 1 
       21 41480 4 1 25 LEU O    O   1.770 -14.327  10.358 1.00 . D D . 350 LEU O    1 1 
       21 41481 4 1 26 LYS C    C   1.434 -15.514   7.683 1.00 . D D . 351 LYS C    1 1 
       21 41482 4 1 26 LYS CA   C   0.728 -14.167   7.795 1.00 . D D . 351 LYS CA   1 1 
       21 41483 4 1 26 LYS CB   C   0.301 -13.685   6.408 1.00 . D D . 351 LYS CB   1 1 
       21 41484 4 1 26 LYS CD   C  -0.563 -11.788   5.006 1.00 . D D . 351 LYS CD   1 1 
       21 41485 4 1 26 LYS CE   C  -1.654 -10.731   4.957 1.00 . D D . 351 LYS CE   1 1 
       21 41486 4 1 26 LYS CG   C  -0.365 -12.319   6.416 1.00 . D D . 351 LYS CG   1 1 
       21 41487 4 1 26 LYS H    H   1.848 -12.375   7.931 1.00 . D D . 351 LYS H    1 1 
       21 41488 4 1 26 LYS HA   H  -0.150 -14.284   8.413 1.00 . D D . 351 LYS HA   1 1 
       21 41489 4 1 26 LYS HB2  H   1.173 -13.633   5.773 1.00 . D D . 351 LYS HB2  1 1 
       21 41490 4 1 26 LYS HB3  H  -0.395 -14.398   5.991 1.00 . D D . 351 LYS HB3  1 1 
       21 41491 4 1 26 LYS HD2  H   0.362 -11.351   4.662 1.00 . D D . 351 LYS HD2  1 1 
       21 41492 4 1 26 LYS HD3  H  -0.840 -12.608   4.359 1.00 . D D . 351 LYS HD3  1 1 
       21 41493 4 1 26 LYS HE2  H  -1.755 -10.290   5.938 1.00 . D D . 351 LYS HE2  1 1 
       21 41494 4 1 26 LYS HE3  H  -1.367  -9.968   4.249 1.00 . D D . 351 LYS HE3  1 1 
       21 41495 4 1 26 LYS HG2  H  -1.327 -12.400   6.898 1.00 . D D . 351 LYS HG2  1 1 
       21 41496 4 1 26 LYS HG3  H   0.258 -11.629   6.967 1.00 . D D . 351 LYS HG3  1 1 
       21 41497 4 1 26 LYS HZ1  H  -2.819 -12.165   3.983 1.00 . D D . 351 LYS HZ1  1 1 
       21 41498 4 1 26 LYS HZ2  H  -3.529 -11.545   5.387 1.00 . D D . 351 LYS HZ2  1 1 
       21 41499 4 1 26 LYS HZ3  H  -3.495 -10.614   3.976 1.00 . D D . 351 LYS HZ3  1 1 
       21 41500 4 1 26 LYS N    N   1.593 -13.179   8.430 1.00 . D D . 351 LYS N    1 1 
       21 41501 4 1 26 LYS NZ   N  -2.966 -11.304   4.547 1.00 . D D . 351 LYS NZ   1 1 
       21 41502 4 1 26 LYS O    O   0.802 -16.567   7.770 1.00 . D D . 351 LYS O    1 1 
       21 41503 4 1 27 ASP C    C   3.466 -17.522   8.639 1.00 . D D . 352 ASP C    1 1 
       21 41504 4 1 27 ASP CA   C   3.542 -16.689   7.363 1.00 . D D . 352 ASP CA   1 1 
       21 41505 4 1 27 ASP CB   C   4.999 -16.343   7.052 1.00 . D D . 352 ASP CB   1 1 
       21 41506 4 1 27 ASP CG   C   5.633 -17.323   6.085 1.00 . D D . 352 ASP CG   1 1 
       21 41507 4 1 27 ASP H    H   3.195 -14.602   7.427 1.00 . D D . 352 ASP H    1 1 
       21 41508 4 1 27 ASP HA   H   3.136 -17.267   6.546 1.00 . D D . 352 ASP HA   1 1 
       21 41509 4 1 27 ASP HB2  H   5.043 -15.356   6.615 1.00 . D D . 352 ASP HB2  1 1 
       21 41510 4 1 27 ASP HB3  H   5.568 -16.351   7.970 1.00 . D D . 352 ASP HB3  1 1 
       21 41511 4 1 27 ASP N    N   2.748 -15.472   7.488 1.00 . D D . 352 ASP N    1 1 
       21 41512 4 1 27 ASP O    O   3.179 -18.718   8.596 1.00 . D D . 352 ASP O    1 1 
       21 41513 4 1 27 ASP OD1  O   6.329 -16.871   5.152 1.00 . D D . 352 ASP OD1  1 1 
       21 41514 4 1 27 ASP OD2  O   5.434 -18.543   6.262 1.00 . D D . 352 ASP OD2  1 1 
       21 41515 4 1 28 ALA C    C   2.307 -18.150  11.332 1.00 . D D . 353 ALA C    1 1 
       21 41516 4 1 28 ALA CA   C   3.688 -17.562  11.062 1.00 . D D . 353 ALA CA   1 1 
       21 41517 4 1 28 ALA CB   C   4.082 -16.605  12.177 1.00 . D D . 353 ALA CB   1 1 
       21 41518 4 1 28 ALA H    H   3.949 -15.927   9.744 1.00 . D D . 353 ALA H    1 1 
       21 41519 4 1 28 ALA HA   H   4.410 -18.365  11.037 1.00 . D D . 353 ALA HA   1 1 
       21 41520 4 1 28 ALA HB1  H   4.725 -15.834  11.778 1.00 . D D . 353 ALA HB1  1 1 
       21 41521 4 1 28 ALA HB2  H   3.195 -16.153  12.595 1.00 . D D . 353 ALA HB2  1 1 
       21 41522 4 1 28 ALA HB3  H   4.607 -17.148  12.949 1.00 . D D . 353 ALA HB3  1 1 
       21 41523 4 1 28 ALA N    N   3.726 -16.881   9.774 1.00 . D D . 353 ALA N    1 1 
       21 41524 4 1 28 ALA O    O   2.177 -19.178  11.997 1.00 . D D . 353 ALA O    1 1 
       21 41525 4 1 29 GLN C    C  -0.422 -19.091  10.041 1.00 . D D . 354 GLN C    1 1 
       21 41526 4 1 29 GLN CA   C  -0.096 -17.948  10.997 1.00 . D D . 354 GLN CA   1 1 
       21 41527 4 1 29 GLN CB   C  -1.074 -16.792  10.781 1.00 . D D . 354 GLN CB   1 1 
       21 41528 4 1 29 GLN CD   C  -3.508 -17.469  10.756 1.00 . D D . 354 GLN CD   1 1 
       21 41529 4 1 29 GLN CG   C  -2.359 -16.925  11.582 1.00 . D D . 354 GLN CG   1 1 
       21 41530 4 1 29 GLN H    H   1.443 -16.677  10.292 1.00 . D D . 354 GLN H    1 1 
       21 41531 4 1 29 GLN HA   H  -0.192 -18.304  12.012 1.00 . D D . 354 GLN HA   1 1 
       21 41532 4 1 29 GLN HB2  H  -0.591 -15.869  11.065 1.00 . D D . 354 GLN HB2  1 1 
       21 41533 4 1 29 GLN HB3  H  -1.332 -16.745   9.733 1.00 . D D . 354 GLN HB3  1 1 
       21 41534 4 1 29 GLN HE21 H  -4.751 -17.244  12.291 1.00 . D D . 354 GLN HE21 1 1 
       21 41535 4 1 29 GLN HE22 H  -5.448 -17.891  10.849 1.00 . D D . 354 GLN HE22 1 1 
       21 41536 4 1 29 GLN HG2  H  -2.184 -17.594  12.411 1.00 . D D . 354 GLN HG2  1 1 
       21 41537 4 1 29 GLN HG3  H  -2.635 -15.951  11.958 1.00 . D D . 354 GLN HG3  1 1 
       21 41538 4 1 29 GLN N    N   1.277 -17.490  10.812 1.00 . D D . 354 GLN N    1 1 
       21 41539 4 1 29 GLN NE2  N  -4.688 -17.542  11.359 1.00 . D D . 354 GLN NE2  1 1 
       21 41540 4 1 29 GLN O    O  -0.991 -20.106  10.443 1.00 . D D . 354 GLN O    1 1 
       21 41541 4 1 29 GLN OE1  O  -3.336 -17.821   9.589 1.00 . D D . 354 GLN OE1  1 1 
       21 41542 4 1 30 ALA C    C   0.639 -21.119   7.921 1.00 . D D . 355 ALA C    1 1 
       21 41543 4 1 30 ALA CA   C  -0.311 -19.936   7.762 1.00 . D D . 355 ALA CA   1 1 
       21 41544 4 1 30 ALA CB   C  -0.182 -19.338   6.370 1.00 . D D . 355 ALA CB   1 1 
       21 41545 4 1 30 ALA H    H   0.393 -18.088   8.516 1.00 . D D . 355 ALA H    1 1 
       21 41546 4 1 30 ALA HA   H  -1.326 -20.284   7.886 1.00 . D D . 355 ALA HA   1 1 
       21 41547 4 1 30 ALA HB1  H  -0.493 -18.303   6.392 1.00 . D D . 355 ALA HB1  1 1 
       21 41548 4 1 30 ALA HB2  H  -0.809 -19.887   5.682 1.00 . D D . 355 ALA HB2  1 1 
       21 41549 4 1 30 ALA HB3  H   0.846 -19.397   6.046 1.00 . D D . 355 ALA HB3  1 1 
       21 41550 4 1 30 ALA N    N  -0.057 -18.919   8.775 1.00 . D D . 355 ALA N    1 1 
       21 41551 4 1 30 ALA O    O   0.214 -22.232   8.231 1.00 . D D . 355 ALA O    1 1 
       21 41552 4 1 31 GLY C    C   3.443 -22.060   9.247 1.00 . D D . 356 GLY C    1 1 
       21 41553 4 1 31 GLY CA   C   2.916 -21.923   7.832 1.00 . D D . 356 GLY CA   1 1 
       21 41554 4 1 31 GLY H    H   2.207 -19.963   7.463 1.00 . D D . 356 GLY H    1 1 
       21 41555 4 1 31 GLY HA2  H   3.742 -21.706   7.171 1.00 . D D . 356 GLY HA2  1 1 
       21 41556 4 1 31 GLY HA3  H   2.468 -22.860   7.535 1.00 . D D . 356 GLY HA3  1 1 
       21 41557 4 1 31 GLY N    N   1.927 -20.870   7.708 1.00 . D D . 356 GLY N    1 1 
       21 41558 4 1 31 GLY O    O   4.453 -22.770   9.439 1.00 . D D . 356 GLY O    1 1 
       21 41559 4 1 31 GLY OXT  O   2.847 -21.456  10.163 1.00 . D D . 356 GLY OXT  1 1 
       22 41560 1 1  1 GLU C    C -17.197   2.198   7.759 1.00 . A A . 326 GLU C    1 1 
       22 41561 1 1  1 GLU CA   C -17.881   2.581   9.067 1.00 . A A . 326 GLU CA   1 1 
       22 41562 1 1  1 GLU CB   C -17.905   4.103   9.224 1.00 . A A . 326 GLU CB   1 1 
       22 41563 1 1  1 GLU CD   C -20.190   5.151   9.467 1.00 . A A . 326 GLU CD   1 1 
       22 41564 1 1  1 GLU CG   C -19.072   4.769   8.516 1.00 . A A . 326 GLU CG   1 1 
       22 41565 1 1  1 GLU H1   H -17.072   0.974  10.064 1.00 . A A . 326 GLU H1   1 1 
       22 41566 1 1  1 GLU H2   H -16.245   2.458  10.308 1.00 . A A . 326 GLU H2   1 1 
       22 41567 1 1  1 GLU H3   H -17.750   2.180  11.080 1.00 . A A . 326 GLU H3   1 1 
       22 41568 1 1  1 GLU HA   H -18.895   2.209   9.057 1.00 . A A . 326 GLU HA   1 1 
       22 41569 1 1  1 GLU HB2  H -17.964   4.343  10.275 1.00 . A A . 326 GLU HB2  1 1 
       22 41570 1 1  1 GLU HB3  H -16.988   4.509   8.822 1.00 . A A . 326 GLU HB3  1 1 
       22 41571 1 1  1 GLU HG2  H -18.717   5.664   8.026 1.00 . A A . 326 GLU HG2  1 1 
       22 41572 1 1  1 GLU HG3  H -19.465   4.087   7.776 1.00 . A A . 326 GLU HG3  1 1 
       22 41573 1 1  1 GLU N    N -17.173   1.995  10.235 1.00 . A A . 326 GLU N    1 1 
       22 41574 1 1  1 GLU O    O -16.331   2.920   7.264 1.00 . A A . 326 GLU O    1 1 
       22 41575 1 1  1 GLU OE1  O -20.469   6.361   9.600 1.00 . A A . 326 GLU OE1  1 1 
       22 41576 1 1  1 GLU OE2  O -20.786   4.239  10.078 1.00 . A A . 326 GLU OE2  1 1 
       22 41577 1 1  2 SER C    C -17.446   1.458   4.782 1.00 . A A . 327 SER C    1 1 
       22 41578 1 1  2 SER CA   C -17.015   0.578   5.952 1.00 . A A . 327 SER CA   1 1 
       22 41579 1 1  2 SER CB   C -17.433  -0.871   5.695 1.00 . A A . 327 SER CB   1 1 
       22 41580 1 1  2 SER H    H -18.285   0.524   7.644 1.00 . A A . 327 SER H    1 1 
       22 41581 1 1  2 SER HA   H -15.940   0.622   6.043 1.00 . A A . 327 SER HA   1 1 
       22 41582 1 1  2 SER HB2  H -17.431  -1.415   6.628 1.00 . A A . 327 SER HB2  1 1 
       22 41583 1 1  2 SER HB3  H -18.427  -0.888   5.272 1.00 . A A . 327 SER HB3  1 1 
       22 41584 1 1  2 SER HG   H -16.894  -2.368   4.552 1.00 . A A . 327 SER HG   1 1 
       22 41585 1 1  2 SER N    N -17.591   1.057   7.203 1.00 . A A . 327 SER N    1 1 
       22 41586 1 1  2 SER O    O -18.638   1.626   4.526 1.00 . A A . 327 SER O    1 1 
       22 41587 1 1  2 SER OG   O -16.543  -1.508   4.796 1.00 . A A . 327 SER OG   1 1 
       22 41588 1 1  3 PHE C    C -16.393   2.180   1.626 1.00 . A A . 328 PHE C    1 1 
       22 41589 1 1  3 PHE CA   C -16.745   2.879   2.935 1.00 . A A . 328 PHE CA   1 1 
       22 41590 1 1  3 PHE CB   C -15.961   4.187   3.055 1.00 . A A . 328 PHE CB   1 1 
       22 41591 1 1  3 PHE CD1  C -14.983   4.675   5.313 1.00 . A A . 328 PHE CD1  1 1 
       22 41592 1 1  3 PHE CD2  C -17.154   5.525   4.811 1.00 . A A . 328 PHE CD2  1 1 
       22 41593 1 1  3 PHE CE1  C -15.047   5.245   6.570 1.00 . A A . 328 PHE CE1  1 1 
       22 41594 1 1  3 PHE CE2  C -17.223   6.098   6.067 1.00 . A A . 328 PHE CE2  1 1 
       22 41595 1 1  3 PHE CG   C -16.034   4.808   4.421 1.00 . A A . 328 PHE CG   1 1 
       22 41596 1 1  3 PHE CZ   C -16.168   5.958   6.948 1.00 . A A . 328 PHE CZ   1 1 
       22 41597 1 1  3 PHE H    H -15.537   1.844   4.331 1.00 . A A . 328 PHE H    1 1 
       22 41598 1 1  3 PHE HA   H -17.802   3.102   2.937 1.00 . A A . 328 PHE HA   1 1 
       22 41599 1 1  3 PHE HB2  H -14.922   3.998   2.832 1.00 . A A . 328 PHE HB2  1 1 
       22 41600 1 1  3 PHE HB3  H -16.353   4.900   2.343 1.00 . A A . 328 PHE HB3  1 1 
       22 41601 1 1  3 PHE HD1  H -14.105   4.119   5.019 1.00 . A A . 328 PHE HD1  1 1 
       22 41602 1 1  3 PHE HD2  H -17.979   5.635   4.123 1.00 . A A . 328 PHE HD2  1 1 
       22 41603 1 1  3 PHE HE1  H -14.221   5.134   7.257 1.00 . A A . 328 PHE HE1  1 1 
       22 41604 1 1  3 PHE HE2  H -18.102   6.654   6.360 1.00 . A A . 328 PHE HE2  1 1 
       22 41605 1 1  3 PHE HZ   H -16.221   6.404   7.930 1.00 . A A . 328 PHE HZ   1 1 
       22 41606 1 1  3 PHE N    N -16.468   2.016   4.077 1.00 . A A . 328 PHE N    1 1 
       22 41607 1 1  3 PHE O    O -15.518   1.314   1.589 1.00 . A A . 328 PHE O    1 1 
       22 41608 1 1  4 GLY C    C -15.783   2.723  -1.539 1.00 . A A . 329 GLY C    1 1 
       22 41609 1 1  4 GLY CA   C -16.823   1.961  -0.742 1.00 . A A . 329 GLY CA   1 1 
       22 41610 1 1  4 GLY H    H -17.764   3.256   0.644 1.00 . A A . 329 GLY H    1 1 
       22 41611 1 1  4 GLY HA2  H -17.745   1.939  -1.304 1.00 . A A . 329 GLY HA2  1 1 
       22 41612 1 1  4 GLY HA3  H -16.478   0.948  -0.596 1.00 . A A . 329 GLY HA3  1 1 
       22 41613 1 1  4 GLY N    N -17.079   2.561   0.554 1.00 . A A . 329 GLY N    1 1 
       22 41614 1 1  4 GLY O    O -15.842   3.949  -1.639 1.00 . A A . 329 GLY O    1 1 
       22 41615 1 1  5 LEU C    C -13.831   2.145  -4.349 1.00 . A A . 330 LEU C    1 1 
       22 41616 1 1  5 LEU CA   C -13.766   2.611  -2.898 1.00 . A A . 330 LEU CA   1 1 
       22 41617 1 1  5 LEU CB   C -12.397   2.276  -2.303 1.00 . A A . 330 LEU CB   1 1 
       22 41618 1 1  5 LEU CD1  C -10.321   3.262  -1.302 1.00 . A A . 330 LEU CD1  1 1 
       22 41619 1 1  5 LEU CD2  C -10.683   3.361  -3.775 1.00 . A A . 330 LEU CD2  1 1 
       22 41620 1 1  5 LEU CG   C -11.354   3.390  -2.410 1.00 . A A . 330 LEU CG   1 1 
       22 41621 1 1  5 LEU H    H -14.832   1.023  -1.990 1.00 . A A . 330 LEU H    1 1 
       22 41622 1 1  5 LEU HA   H -13.909   3.681  -2.869 1.00 . A A . 330 LEU HA   1 1 
       22 41623 1 1  5 LEU HB2  H -12.531   2.035  -1.258 1.00 . A A . 330 LEU HB2  1 1 
       22 41624 1 1  5 LEU HB3  H -12.011   1.404  -2.809 1.00 . A A . 330 LEU HB3  1 1 
       22 41625 1 1  5 LEU HD11 H -10.745   2.710  -0.476 1.00 . A A . 330 LEU HD11 1 1 
       22 41626 1 1  5 LEU HD12 H  -9.454   2.738  -1.677 1.00 . A A . 330 LEU HD12 1 1 
       22 41627 1 1  5 LEU HD13 H -10.029   4.246  -0.965 1.00 . A A . 330 LEU HD13 1 1 
       22 41628 1 1  5 LEU HD21 H -11.415   3.123  -4.531 1.00 . A A . 330 LEU HD21 1 1 
       22 41629 1 1  5 LEU HD22 H -10.250   4.328  -3.984 1.00 . A A . 330 LEU HD22 1 1 
       22 41630 1 1  5 LEU HD23 H  -9.905   2.611  -3.777 1.00 . A A . 330 LEU HD23 1 1 
       22 41631 1 1  5 LEU HG   H -11.846   4.346  -2.298 1.00 . A A . 330 LEU HG   1 1 
       22 41632 1 1  5 LEU N    N -14.825   1.996  -2.106 1.00 . A A . 330 LEU N    1 1 
       22 41633 1 1  5 LEU O    O -14.013   0.959  -4.623 1.00 . A A . 330 LEU O    1 1 
       22 41634 1 1  6 GLY C    C -12.349   2.469  -7.258 1.00 . A A . 331 GLY C    1 1 
       22 41635 1 1  6 GLY CA   C -13.724   2.754  -6.686 1.00 . A A . 331 GLY CA   1 1 
       22 41636 1 1  6 GLY H    H -13.538   4.016  -4.997 1.00 . A A . 331 GLY H    1 1 
       22 41637 1 1  6 GLY HA2  H -14.163   3.579  -7.226 1.00 . A A . 331 GLY HA2  1 1 
       22 41638 1 1  6 GLY HA3  H -14.345   1.880  -6.819 1.00 . A A . 331 GLY HA3  1 1 
       22 41639 1 1  6 GLY N    N -13.680   3.087  -5.275 1.00 . A A . 331 GLY N    1 1 
       22 41640 1 1  6 GLY O    O -11.726   3.345  -7.859 1.00 . A A . 331 GLY O    1 1 
       22 41641 1 1  7 ILE C    C -10.677   0.195  -8.946 1.00 . A A . 332 ILE C    1 1 
       22 41642 1 1  7 ILE CA   C -10.564   0.845  -7.570 1.00 . A A . 332 ILE CA   1 1 
       22 41643 1 1  7 ILE CB   C  -9.866  -0.135  -6.606 1.00 . A A . 332 ILE CB   1 1 
       22 41644 1 1  7 ILE CD1  C -10.144  -0.618  -4.123 1.00 . A A . 332 ILE CD1  1 1 
       22 41645 1 1  7 ILE CG1  C  -9.867   0.426  -5.182 1.00 . A A . 332 ILE CG1  1 1 
       22 41646 1 1  7 ILE CG2  C  -8.444  -0.414  -7.070 1.00 . A A . 332 ILE CG2  1 1 
       22 41647 1 1  7 ILE H    H -12.418   0.589  -6.582 1.00 . A A . 332 ILE H    1 1 
       22 41648 1 1  7 ILE HA   H  -9.954   1.733  -7.652 1.00 . A A . 332 ILE HA   1 1 
       22 41649 1 1  7 ILE HB   H -10.412  -1.066  -6.619 1.00 . A A . 332 ILE HB   1 1 
       22 41650 1 1  7 ILE HD11 H  -9.631  -1.534  -4.378 1.00 . A A . 332 ILE HD11 1 1 
       22 41651 1 1  7 ILE HD12 H  -9.791  -0.263  -3.166 1.00 . A A . 332 ILE HD12 1 1 
       22 41652 1 1  7 ILE HD13 H -11.206  -0.803  -4.068 1.00 . A A . 332 ILE HD13 1 1 
       22 41653 1 1  7 ILE HG12 H  -8.902   0.861  -4.973 1.00 . A A . 332 ILE HG12 1 1 
       22 41654 1 1  7 ILE HG13 H -10.627   1.190  -5.103 1.00 . A A . 332 ILE HG13 1 1 
       22 41655 1 1  7 ILE HG21 H  -8.044   0.465  -7.552 1.00 . A A . 332 ILE HG21 1 1 
       22 41656 1 1  7 ILE HG22 H  -7.831  -0.667  -6.218 1.00 . A A . 332 ILE HG22 1 1 
       22 41657 1 1  7 ILE HG23 H  -8.448  -1.237  -7.768 1.00 . A A . 332 ILE HG23 1 1 
       22 41658 1 1  7 ILE N    N -11.874   1.243  -7.069 1.00 . A A . 332 ILE N    1 1 
       22 41659 1 1  7 ILE O    O -11.233  -0.894  -9.085 1.00 . A A . 332 ILE O    1 1 
       22 41660 1 1  8 ARG C    C  -8.931  -0.449 -11.640 1.00 . A A . 333 ARG C    1 1 
       22 41661 1 1  8 ARG CA   C -10.186   0.359 -11.324 1.00 . A A . 333 ARG CA   1 1 
       22 41662 1 1  8 ARG CB   C -10.329   1.511 -12.319 1.00 . A A . 333 ARG CB   1 1 
       22 41663 1 1  8 ARG CD   C -11.710   3.436 -13.156 1.00 . A A . 333 ARG CD   1 1 
       22 41664 1 1  8 ARG CG   C -11.659   2.240 -12.219 1.00 . A A . 333 ARG CG   1 1 
       22 41665 1 1  8 ARG CZ   C -13.129   5.080 -11.991 1.00 . A A . 333 ARG CZ   1 1 
       22 41666 1 1  8 ARG H    H  -9.715   1.734  -9.785 1.00 . A A . 333 ARG H    1 1 
       22 41667 1 1  8 ARG HA   H -11.046  -0.288 -11.410 1.00 . A A . 333 ARG HA   1 1 
       22 41668 1 1  8 ARG HB2  H  -9.538   2.225 -12.142 1.00 . A A . 333 ARG HB2  1 1 
       22 41669 1 1  8 ARG HB3  H -10.231   1.120 -13.321 1.00 . A A . 333 ARG HB3  1 1 
       22 41670 1 1  8 ARG HD2  H -10.860   4.071 -12.955 1.00 . A A . 333 ARG HD2  1 1 
       22 41671 1 1  8 ARG HD3  H -11.661   3.082 -14.175 1.00 . A A . 333 ARG HD3  1 1 
       22 41672 1 1  8 ARG HE   H -13.649   4.086 -13.641 1.00 . A A . 333 ARG HE   1 1 
       22 41673 1 1  8 ARG HG2  H -12.453   1.557 -12.481 1.00 . A A . 333 ARG HG2  1 1 
       22 41674 1 1  8 ARG HG3  H -11.795   2.583 -11.204 1.00 . A A . 333 ARG HG3  1 1 
       22 41675 1 1  8 ARG HH11 H -11.319   4.781 -11.138 1.00 . A A . 333 ARG HH11 1 1 
       22 41676 1 1  8 ARG HH12 H -12.335   5.933 -10.338 1.00 . A A . 333 ARG HH12 1 1 
       22 41677 1 1  8 ARG HH21 H -14.987   5.601 -12.591 1.00 . A A . 333 ARG HH21 1 1 
       22 41678 1 1  8 ARG HH22 H -14.418   6.398 -11.163 1.00 . A A . 333 ARG HH22 1 1 
       22 41679 1 1  8 ARG N    N -10.145   0.871  -9.959 1.00 . A A . 333 ARG N    1 1 
       22 41680 1 1  8 ARG NE   N -12.934   4.215 -12.983 1.00 . A A . 333 ARG NE   1 1 
       22 41681 1 1  8 ARG NH1  N -12.183   5.281 -11.081 1.00 . A A . 333 ARG NH1  1 1 
       22 41682 1 1  8 ARG NH2  N -14.271   5.748 -11.908 1.00 . A A . 333 ARG NH2  1 1 
       22 41683 1 1  8 ARG O    O  -8.002   0.052 -12.273 1.00 . A A . 333 ARG O    1 1 
       22 41684 1 1  9 GLY C    C  -7.738  -3.765 -10.523 1.00 . A A . 334 GLY C    1 1 
       22 41685 1 1  9 GLY CA   C  -7.765  -2.556 -11.438 1.00 . A A . 334 GLY CA   1 1 
       22 41686 1 1  9 GLY H    H  -9.680  -2.045 -10.694 1.00 . A A . 334 GLY H    1 1 
       22 41687 1 1  9 GLY HA2  H  -6.862  -1.983 -11.286 1.00 . A A . 334 GLY HA2  1 1 
       22 41688 1 1  9 GLY HA3  H  -7.795  -2.895 -12.463 1.00 . A A . 334 GLY HA3  1 1 
       22 41689 1 1  9 GLY N    N  -8.911  -1.700 -11.193 1.00 . A A . 334 GLY N    1 1 
       22 41690 1 1  9 GLY O    O  -8.103  -3.673  -9.351 1.00 . A A . 334 GLY O    1 1 
       22 41691 1 1 10 ARG C    C  -6.010  -6.132  -9.372 1.00 . A A . 335 ARG C    1 1 
       22 41692 1 1 10 ARG CA   C  -7.233  -6.133 -10.283 1.00 . A A . 335 ARG CA   1 1 
       22 41693 1 1 10 ARG CB   C  -7.189  -7.347 -11.214 1.00 . A A . 335 ARG CB   1 1 
       22 41694 1 1 10 ARG CD   C  -6.789  -6.788 -13.632 1.00 . A A . 335 ARG CD   1 1 
       22 41695 1 1 10 ARG CG   C  -6.155  -7.228 -12.322 1.00 . A A . 335 ARG CG   1 1 
       22 41696 1 1 10 ARG CZ   C  -7.290  -7.807 -15.819 1.00 . A A . 335 ARG CZ   1 1 
       22 41697 1 1 10 ARG H    H  -7.029  -4.911 -12.000 1.00 . A A . 335 ARG H    1 1 
       22 41698 1 1 10 ARG HA   H  -8.121  -6.192  -9.672 1.00 . A A . 335 ARG HA   1 1 
       22 41699 1 1 10 ARG HB2  H  -6.959  -8.226 -10.630 1.00 . A A . 335 ARG HB2  1 1 
       22 41700 1 1 10 ARG HB3  H  -8.160  -7.473 -11.669 1.00 . A A . 335 ARG HB3  1 1 
       22 41701 1 1 10 ARG HD2  H  -7.713  -6.274 -13.414 1.00 . A A . 335 ARG HD2  1 1 
       22 41702 1 1 10 ARG HD3  H  -6.112  -6.113 -14.136 1.00 . A A . 335 ARG HD3  1 1 
       22 41703 1 1 10 ARG HE   H  -7.103  -8.812 -14.105 1.00 . A A . 335 ARG HE   1 1 
       22 41704 1 1 10 ARG HG2  H  -5.412  -6.500 -12.032 1.00 . A A . 335 ARG HG2  1 1 
       22 41705 1 1 10 ARG HG3  H  -5.683  -8.189 -12.466 1.00 . A A . 335 ARG HG3  1 1 
       22 41706 1 1 10 ARG HH11 H  -7.069  -5.797 -15.862 1.00 . A A . 335 ARG HH11 1 1 
       22 41707 1 1 10 ARG HH12 H  -7.421  -6.538 -17.387 1.00 . A A . 335 ARG HH12 1 1 
       22 41708 1 1 10 ARG HH21 H  -7.566  -9.788 -16.109 1.00 . A A . 335 ARG HH21 1 1 
       22 41709 1 1 10 ARG HH22 H  -7.704  -8.803 -17.528 1.00 . A A . 335 ARG HH22 1 1 
       22 41710 1 1 10 ARG N    N  -7.305  -4.901 -11.060 1.00 . A A . 335 ARG N    1 1 
       22 41711 1 1 10 ARG NE   N  -7.073  -7.920 -14.510 1.00 . A A . 335 ARG NE   1 1 
       22 41712 1 1 10 ARG NH1  N  -7.257  -6.616 -16.404 1.00 . A A . 335 ARG NH1  1 1 
       22 41713 1 1 10 ARG NH2  N  -7.540  -8.888 -16.545 1.00 . A A . 335 ARG NH2  1 1 
       22 41714 1 1 10 ARG O    O  -6.041  -6.689  -8.274 1.00 . A A . 335 ARG O    1 1 
       22 41715 1 1 11 GLU C    C  -3.839  -4.433  -7.911 1.00 . A A . 336 GLU C    1 1 
       22 41716 1 1 11 GLU CA   C  -3.701  -5.429  -9.057 1.00 . A A . 336 GLU CA   1 1 
       22 41717 1 1 11 GLU CB   C  -2.530  -5.030  -9.957 1.00 . A A . 336 GLU CB   1 1 
       22 41718 1 1 11 GLU CD   C  -0.926  -5.876 -11.716 1.00 . A A . 336 GLU CD   1 1 
       22 41719 1 1 11 GLU CG   C  -2.325  -5.965 -11.138 1.00 . A A . 336 GLU CG   1 1 
       22 41720 1 1 11 GLU H    H  -4.970  -5.077 -10.715 1.00 . A A . 336 GLU H    1 1 
       22 41721 1 1 11 GLU HA   H  -3.511  -6.408  -8.645 1.00 . A A . 336 GLU HA   1 1 
       22 41722 1 1 11 GLU HB2  H  -2.707  -4.036 -10.340 1.00 . A A . 336 GLU HB2  1 1 
       22 41723 1 1 11 GLU HB3  H  -1.625  -5.025  -9.369 1.00 . A A . 336 GLU HB3  1 1 
       22 41724 1 1 11 GLU HG2  H  -2.498  -6.980 -10.812 1.00 . A A . 336 GLU HG2  1 1 
       22 41725 1 1 11 GLU HG3  H  -3.035  -5.710 -11.911 1.00 . A A . 336 GLU HG3  1 1 
       22 41726 1 1 11 GLU N    N  -4.934  -5.502  -9.833 1.00 . A A . 336 GLU N    1 1 
       22 41727 1 1 11 GLU O    O  -3.534  -4.749  -6.761 1.00 . A A . 336 GLU O    1 1 
       22 41728 1 1 11 GLU OE1  O  -0.642  -4.894 -12.434 1.00 . A A . 336 GLU OE1  1 1 
       22 41729 1 1 11 GLU OE2  O  -0.115  -6.787 -11.451 1.00 . A A . 336 GLU OE2  1 1 
       22 41730 1 1 12 ARG C    C  -5.451  -2.647  -6.143 1.00 . A A . 337 ARG C    1 1 
       22 41731 1 1 12 ARG CA   C  -4.483  -2.188  -7.227 1.00 . A A . 337 ARG CA   1 1 
       22 41732 1 1 12 ARG CB   C  -4.998  -0.903  -7.881 1.00 . A A . 337 ARG CB   1 1 
       22 41733 1 1 12 ARG CD   C  -4.835   1.597  -8.079 1.00 . A A . 337 ARG CD   1 1 
       22 41734 1 1 12 ARG CG   C  -4.298   0.353  -7.389 1.00 . A A . 337 ARG CG   1 1 
       22 41735 1 1 12 ARG CZ   C  -4.958   1.168 -10.506 1.00 . A A . 337 ARG CZ   1 1 
       22 41736 1 1 12 ARG H    H  -4.530  -3.037  -9.166 1.00 . A A . 337 ARG H    1 1 
       22 41737 1 1 12 ARG HA   H  -3.522  -1.993  -6.775 1.00 . A A . 337 ARG HA   1 1 
       22 41738 1 1 12 ARG HB2  H  -4.854  -0.975  -8.949 1.00 . A A . 337 ARG HB2  1 1 
       22 41739 1 1 12 ARG HB3  H  -6.054  -0.805  -7.675 1.00 . A A . 337 ARG HB3  1 1 
       22 41740 1 1 12 ARG HD2  H  -5.913   1.553  -8.088 1.00 . A A . 337 ARG HD2  1 1 
       22 41741 1 1 12 ARG HD3  H  -4.517   2.466  -7.521 1.00 . A A . 337 ARG HD3  1 1 
       22 41742 1 1 12 ARG HE   H  -3.529   2.227  -9.600 1.00 . A A . 337 ARG HE   1 1 
       22 41743 1 1 12 ARG HG2  H  -4.455   0.448  -6.325 1.00 . A A . 337 ARG HG2  1 1 
       22 41744 1 1 12 ARG HG3  H  -3.241   0.266  -7.593 1.00 . A A . 337 ARG HG3  1 1 
       22 41745 1 1 12 ARG HH11 H  -6.467   0.341  -9.443 1.00 . A A . 337 ARG HH11 1 1 
       22 41746 1 1 12 ARG HH12 H  -6.522   0.060 -11.149 1.00 . A A . 337 ARG HH12 1 1 
       22 41747 1 1 12 ARG HH21 H  -3.607   1.855 -11.843 1.00 . A A . 337 ARG HH21 1 1 
       22 41748 1 1 12 ARG HH22 H  -4.901   0.918 -12.511 1.00 . A A . 337 ARG HH22 1 1 
       22 41749 1 1 12 ARG N    N  -4.302  -3.229  -8.232 1.00 . A A . 337 ARG N    1 1 
       22 41750 1 1 12 ARG NE   N  -4.351   1.714  -9.453 1.00 . A A . 337 ARG NE   1 1 
       22 41751 1 1 12 ARG NH1  N  -6.074   0.465 -10.352 1.00 . A A . 337 ARG NH1  1 1 
       22 41752 1 1 12 ARG NH2  N  -4.447   1.327 -11.719 1.00 . A A . 337 ARG NH2  1 1 
       22 41753 1 1 12 ARG O    O  -5.146  -2.575  -4.952 1.00 . A A . 337 ARG O    1 1 
       22 41754 1 1 13 PHE C    C  -7.095  -4.785  -4.827 1.00 . A A . 338 PHE C    1 1 
       22 41755 1 1 13 PHE CA   C  -7.626  -3.604  -5.629 1.00 . A A . 338 PHE CA   1 1 
       22 41756 1 1 13 PHE CB   C  -8.897  -4.006  -6.379 1.00 . A A . 338 PHE CB   1 1 
       22 41757 1 1 13 PHE CD1  C -10.036  -5.800  -5.045 1.00 . A A . 338 PHE CD1  1 1 
       22 41758 1 1 13 PHE CD2  C -11.003  -3.621  -5.070 1.00 . A A . 338 PHE CD2  1 1 
       22 41759 1 1 13 PHE CE1  C -11.050  -6.244  -4.217 1.00 . A A . 338 PHE CE1  1 1 
       22 41760 1 1 13 PHE CE2  C -12.020  -4.059  -4.243 1.00 . A A . 338 PHE CE2  1 1 
       22 41761 1 1 13 PHE CG   C -10.001  -4.485  -5.480 1.00 . A A . 338 PHE CG   1 1 
       22 41762 1 1 13 PHE CZ   C -12.043  -5.372  -3.816 1.00 . A A . 338 PHE CZ   1 1 
       22 41763 1 1 13 PHE H    H  -6.799  -3.162  -7.526 1.00 . A A . 338 PHE H    1 1 
       22 41764 1 1 13 PHE HA   H  -7.857  -2.797  -4.949 1.00 . A A . 338 PHE HA   1 1 
       22 41765 1 1 13 PHE HB2  H  -9.266  -3.155  -6.931 1.00 . A A . 338 PHE HB2  1 1 
       22 41766 1 1 13 PHE HB3  H  -8.662  -4.802  -7.071 1.00 . A A . 338 PHE HB3  1 1 
       22 41767 1 1 13 PHE HD1  H  -9.259  -6.483  -5.357 1.00 . A A . 338 PHE HD1  1 1 
       22 41768 1 1 13 PHE HD2  H -10.986  -2.593  -5.403 1.00 . A A . 338 PHE HD2  1 1 
       22 41769 1 1 13 PHE HE1  H -11.066  -7.272  -3.886 1.00 . A A . 338 PHE HE1  1 1 
       22 41770 1 1 13 PHE HE2  H -12.795  -3.375  -3.930 1.00 . A A . 338 PHE HE2  1 1 
       22 41771 1 1 13 PHE HZ   H -12.837  -5.717  -3.170 1.00 . A A . 338 PHE HZ   1 1 
       22 41772 1 1 13 PHE N    N  -6.616  -3.126  -6.564 1.00 . A A . 338 PHE N    1 1 
       22 41773 1 1 13 PHE O    O  -7.452  -4.969  -3.663 1.00 . A A . 338 PHE O    1 1 
       22 41774 1 1 14 GLU C    C  -4.791  -6.302  -3.614 1.00 . A A . 339 GLU C    1 1 
       22 41775 1 1 14 GLU CA   C  -5.650  -6.740  -4.793 1.00 . A A . 339 GLU CA   1 1 
       22 41776 1 1 14 GLU CB   C  -4.811  -7.552  -5.782 1.00 . A A . 339 GLU CB   1 1 
       22 41777 1 1 14 GLU CD   C  -5.225 -10.042  -5.873 1.00 . A A . 339 GLU CD   1 1 
       22 41778 1 1 14 GLU CG   C  -5.579  -8.683  -6.446 1.00 . A A . 339 GLU CG   1 1 
       22 41779 1 1 14 GLU H    H  -5.984  -5.381  -6.381 1.00 . A A . 339 GLU H    1 1 
       22 41780 1 1 14 GLU HA   H  -6.458  -7.355  -4.426 1.00 . A A . 339 GLU HA   1 1 
       22 41781 1 1 14 GLU HB2  H  -4.447  -6.891  -6.555 1.00 . A A . 339 GLU HB2  1 1 
       22 41782 1 1 14 GLU HB3  H  -3.968  -7.976  -5.258 1.00 . A A . 339 GLU HB3  1 1 
       22 41783 1 1 14 GLU HG2  H  -6.636  -8.515  -6.304 1.00 . A A . 339 GLU HG2  1 1 
       22 41784 1 1 14 GLU HG3  H  -5.354  -8.684  -7.502 1.00 . A A . 339 GLU HG3  1 1 
       22 41785 1 1 14 GLU N    N  -6.235  -5.581  -5.454 1.00 . A A . 339 GLU N    1 1 
       22 41786 1 1 14 GLU O    O  -4.753  -6.969  -2.579 1.00 . A A . 339 GLU O    1 1 
       22 41787 1 1 14 GLU OE1  O  -5.653 -10.338  -4.738 1.00 . A A . 339 GLU OE1  1 1 
       22 41788 1 1 14 GLU OE2  O  -4.520 -10.811  -6.561 1.00 . A A . 339 GLU OE2  1 1 
       22 41789 1 1 15 MET C    C  -4.103  -4.215  -1.521 1.00 . A A . 340 MET C    1 1 
       22 41790 1 1 15 MET CA   C  -3.260  -4.641  -2.716 1.00 . A A . 340 MET CA   1 1 
       22 41791 1 1 15 MET CB   C  -2.445  -3.454  -3.233 1.00 . A A . 340 MET CB   1 1 
       22 41792 1 1 15 MET CE   C  -0.476  -1.606  -4.539 1.00 . A A . 340 MET CE   1 1 
       22 41793 1 1 15 MET CG   C  -1.279  -3.079  -2.334 1.00 . A A . 340 MET CG   1 1 
       22 41794 1 1 15 MET H    H  -4.186  -4.681  -4.619 1.00 . A A . 340 MET H    1 1 
       22 41795 1 1 15 MET HA   H  -2.585  -5.425  -2.407 1.00 . A A . 340 MET HA   1 1 
       22 41796 1 1 15 MET HB2  H  -2.055  -3.698  -4.210 1.00 . A A . 340 MET HB2  1 1 
       22 41797 1 1 15 MET HB3  H  -3.095  -2.596  -3.319 1.00 . A A . 340 MET HB3  1 1 
       22 41798 1 1 15 MET HE1  H  -0.332  -2.639  -4.820 1.00 . A A . 340 MET HE1  1 1 
       22 41799 1 1 15 MET HE2  H  -1.395  -1.240  -4.972 1.00 . A A . 340 MET HE2  1 1 
       22 41800 1 1 15 MET HE3  H   0.353  -1.016  -4.902 1.00 . A A . 340 MET HE3  1 1 
       22 41801 1 1 15 MET HG2  H  -1.626  -3.044  -1.312 1.00 . A A . 340 MET HG2  1 1 
       22 41802 1 1 15 MET HG3  H  -0.513  -3.836  -2.426 1.00 . A A . 340 MET HG3  1 1 
       22 41803 1 1 15 MET N    N  -4.110  -5.172  -3.773 1.00 . A A . 340 MET N    1 1 
       22 41804 1 1 15 MET O    O  -3.896  -4.687  -0.403 1.00 . A A . 340 MET O    1 1 
       22 41805 1 1 15 MET SD   S  -0.563  -1.478  -2.755 1.00 . A A . 340 MET SD   1 1 
       22 41806 1 1 16 PHE C    C  -6.736  -3.987  -0.096 1.00 . A A . 341 PHE C    1 1 
       22 41807 1 1 16 PHE CA   C  -5.939  -2.840  -0.708 1.00 . A A . 341 PHE CA   1 1 
       22 41808 1 1 16 PHE CB   C  -6.889  -1.774  -1.257 1.00 . A A . 341 PHE CB   1 1 
       22 41809 1 1 16 PHE CD1  C  -5.023  -0.211  -1.841 1.00 . A A . 341 PHE CD1  1 1 
       22 41810 1 1 16 PHE CD2  C  -6.773  -0.526  -3.430 1.00 . A A . 341 PHE CD2  1 1 
       22 41811 1 1 16 PHE CE1  C  -4.392   0.663  -2.703 1.00 . A A . 341 PHE CE1  1 1 
       22 41812 1 1 16 PHE CE2  C  -6.148   0.350  -4.295 1.00 . A A . 341 PHE CE2  1 1 
       22 41813 1 1 16 PHE CG   C  -6.218  -0.814  -2.194 1.00 . A A . 341 PHE CG   1 1 
       22 41814 1 1 16 PHE CZ   C  -4.956   0.944  -3.931 1.00 . A A . 341 PHE CZ   1 1 
       22 41815 1 1 16 PHE H    H  -5.177  -2.986  -2.682 1.00 . A A . 341 PHE H    1 1 
       22 41816 1 1 16 PHE HA   H  -5.321  -2.397   0.059 1.00 . A A . 341 PHE HA   1 1 
       22 41817 1 1 16 PHE HB2  H  -7.693  -2.256  -1.792 1.00 . A A . 341 PHE HB2  1 1 
       22 41818 1 1 16 PHE HB3  H  -7.298  -1.206  -0.434 1.00 . A A . 341 PHE HB3  1 1 
       22 41819 1 1 16 PHE HD1  H  -4.582  -0.431  -0.880 1.00 . A A . 341 PHE HD1  1 1 
       22 41820 1 1 16 PHE HD2  H  -7.706  -0.990  -3.714 1.00 . A A . 341 PHE HD2  1 1 
       22 41821 1 1 16 PHE HE1  H  -3.461   1.127  -2.415 1.00 . A A . 341 PHE HE1  1 1 
       22 41822 1 1 16 PHE HE2  H  -6.591   0.569  -5.256 1.00 . A A . 341 PHE HE2  1 1 
       22 41823 1 1 16 PHE HZ   H  -4.464   1.624  -4.606 1.00 . A A . 341 PHE HZ   1 1 
       22 41824 1 1 16 PHE N    N  -5.059  -3.324  -1.766 1.00 . A A . 341 PHE N    1 1 
       22 41825 1 1 16 PHE O    O  -7.121  -3.932   1.072 1.00 . A A . 341 PHE O    1 1 
       22 41826 1 1 17 ARG C    C  -6.864  -7.041   0.508 1.00 . A A . 342 ARG C    1 1 
       22 41827 1 1 17 ARG CA   C  -7.724  -6.187  -0.417 1.00 . A A . 342 ARG CA   1 1 
       22 41828 1 1 17 ARG CB   C  -8.212  -7.024  -1.600 1.00 . A A . 342 ARG CB   1 1 
       22 41829 1 1 17 ARG CD   C -10.493  -7.904  -1.019 1.00 . A A . 342 ARG CD   1 1 
       22 41830 1 1 17 ARG CG   C  -9.021  -8.244  -1.191 1.00 . A A . 342 ARG CG   1 1 
       22 41831 1 1 17 ARG CZ   C -11.560  -9.999  -1.758 1.00 . A A . 342 ARG CZ   1 1 
       22 41832 1 1 17 ARG H    H  -6.642  -5.017  -1.810 1.00 . A A . 342 ARG H    1 1 
       22 41833 1 1 17 ARG HA   H  -8.578  -5.827   0.137 1.00 . A A . 342 ARG HA   1 1 
       22 41834 1 1 17 ARG HB2  H  -8.830  -6.405  -2.234 1.00 . A A . 342 ARG HB2  1 1 
       22 41835 1 1 17 ARG HB3  H  -7.356  -7.361  -2.166 1.00 . A A . 342 ARG HB3  1 1 
       22 41836 1 1 17 ARG HD2  H -10.601  -7.253  -0.165 1.00 . A A . 342 ARG HD2  1 1 
       22 41837 1 1 17 ARG HD3  H -10.837  -7.393  -1.906 1.00 . A A . 342 ARG HD3  1 1 
       22 41838 1 1 17 ARG HE   H -11.692  -9.234   0.081 1.00 . A A . 342 ARG HE   1 1 
       22 41839 1 1 17 ARG HG2  H  -8.924  -9.002  -1.954 1.00 . A A . 342 ARG HG2  1 1 
       22 41840 1 1 17 ARG HG3  H  -8.636  -8.622  -0.255 1.00 . A A . 342 ARG HG3  1 1 
       22 41841 1 1 17 ARG HH11 H -10.491  -9.053  -3.191 1.00 . A A . 342 ARG HH11 1 1 
       22 41842 1 1 17 ARG HH12 H -11.251 -10.528  -3.685 1.00 . A A . 342 ARG HH12 1 1 
       22 41843 1 1 17 ARG HH21 H -12.693 -11.175  -0.567 1.00 . A A . 342 ARG HH21 1 1 
       22 41844 1 1 17 ARG HH22 H -12.502 -11.733  -2.196 1.00 . A A . 342 ARG HH22 1 1 
       22 41845 1 1 17 ARG N    N  -6.977  -5.028  -0.889 1.00 . A A . 342 ARG N    1 1 
       22 41846 1 1 17 ARG NE   N -11.310  -9.098  -0.811 1.00 . A A . 342 ARG NE   1 1 
       22 41847 1 1 17 ARG NH1  N -11.060  -9.847  -2.978 1.00 . A A . 342 ARG NH1  1 1 
       22 41848 1 1 17 ARG NH2  N -12.314 -11.055  -1.485 1.00 . A A . 342 ARG NH2  1 1 
       22 41849 1 1 17 ARG O    O  -7.322  -7.489   1.559 1.00 . A A . 342 ARG O    1 1 
       22 41850 1 1 18 GLU C    C  -4.325  -7.321   2.195 1.00 . A A . 343 GLU C    1 1 
       22 41851 1 1 18 GLU CA   C  -4.690  -8.054   0.910 1.00 . A A . 343 GLU CA   1 1 
       22 41852 1 1 18 GLU CB   C  -3.426  -8.367   0.108 1.00 . A A . 343 GLU CB   1 1 
       22 41853 1 1 18 GLU CD   C  -1.790 -10.235  -0.359 1.00 . A A . 343 GLU CD   1 1 
       22 41854 1 1 18 GLU CG   C  -2.600  -9.502   0.692 1.00 . A A . 343 GLU CG   1 1 
       22 41855 1 1 18 GLU H    H  -5.305  -6.872  -0.734 1.00 . A A . 343 GLU H    1 1 
       22 41856 1 1 18 GLU HA   H  -5.185  -8.979   1.166 1.00 . A A . 343 GLU HA   1 1 
       22 41857 1 1 18 GLU HB2  H  -3.710  -8.639  -0.898 1.00 . A A . 343 GLU HB2  1 1 
       22 41858 1 1 18 GLU HB3  H  -2.808  -7.483   0.072 1.00 . A A . 343 GLU HB3  1 1 
       22 41859 1 1 18 GLU HG2  H  -1.923  -9.095   1.428 1.00 . A A . 343 GLU HG2  1 1 
       22 41860 1 1 18 GLU HG3  H  -3.267 -10.207   1.168 1.00 . A A . 343 GLU HG3  1 1 
       22 41861 1 1 18 GLU N    N  -5.614  -7.258   0.112 1.00 . A A . 343 GLU N    1 1 
       22 41862 1 1 18 GLU O    O  -4.085  -7.942   3.230 1.00 . A A . 343 GLU O    1 1 
       22 41863 1 1 18 GLU OE1  O  -1.889 -11.478  -0.425 1.00 . A A . 343 GLU OE1  1 1 
       22 41864 1 1 18 GLU OE2  O  -1.057  -9.565  -1.117 1.00 . A A . 343 GLU OE2  1 1 
       22 41865 1 1 19 LEU C    C  -5.089  -5.214   4.304 1.00 . A A . 344 LEU C    1 1 
       22 41866 1 1 19 LEU CA   C  -3.960  -5.174   3.279 1.00 . A A . 344 LEU CA   1 1 
       22 41867 1 1 19 LEU CB   C  -3.692  -3.730   2.850 1.00 . A A . 344 LEU CB   1 1 
       22 41868 1 1 19 LEU CD1  C  -1.859  -3.543   1.149 1.00 . A A . 344 LEU CD1  1 1 
       22 41869 1 1 19 LEU CD2  C  -1.915  -1.975   3.098 1.00 . A A . 344 LEU CD2  1 1 
       22 41870 1 1 19 LEU CG   C  -2.218  -3.388   2.619 1.00 . A A . 344 LEU CG   1 1 
       22 41871 1 1 19 LEU H    H  -4.495  -5.557   1.269 1.00 . A A . 344 LEU H    1 1 
       22 41872 1 1 19 LEU HA   H  -3.067  -5.579   3.730 1.00 . A A . 344 LEU HA   1 1 
       22 41873 1 1 19 LEU HB2  H  -4.232  -3.543   1.933 1.00 . A A . 344 LEU HB2  1 1 
       22 41874 1 1 19 LEU HB3  H  -4.075  -3.071   3.614 1.00 . A A . 344 LEU HB3  1 1 
       22 41875 1 1 19 LEU HD11 H  -2.473  -2.880   0.557 1.00 . A A . 344 LEU HD11 1 1 
       22 41876 1 1 19 LEU HD12 H  -0.818  -3.294   1.005 1.00 . A A . 344 LEU HD12 1 1 
       22 41877 1 1 19 LEU HD13 H  -2.031  -4.564   0.842 1.00 . A A . 344 LEU HD13 1 1 
       22 41878 1 1 19 LEU HD21 H  -2.696  -1.646   3.767 1.00 . A A . 344 LEU HD21 1 1 
       22 41879 1 1 19 LEU HD22 H  -0.969  -1.967   3.619 1.00 . A A . 344 LEU HD22 1 1 
       22 41880 1 1 19 LEU HD23 H  -1.864  -1.310   2.249 1.00 . A A . 344 LEU HD23 1 1 
       22 41881 1 1 19 LEU HG   H  -1.604  -4.073   3.186 1.00 . A A . 344 LEU HG   1 1 
       22 41882 1 1 19 LEU N    N  -4.290  -5.994   2.121 1.00 . A A . 344 LEU N    1 1 
       22 41883 1 1 19 LEU O    O  -4.846  -5.287   5.508 1.00 . A A . 344 LEU O    1 1 
       22 41884 1 1 20 ASN C    C  -7.555  -6.530   5.446 1.00 . A A . 345 ASN C    1 1 
       22 41885 1 1 20 ASN CA   C  -7.490  -5.207   4.691 1.00 . A A . 345 ASN CA   1 1 
       22 41886 1 1 20 ASN CB   C  -8.771  -5.005   3.879 1.00 . A A . 345 ASN CB   1 1 
       22 41887 1 1 20 ASN CG   C  -9.928  -4.524   4.733 1.00 . A A . 345 ASN CG   1 1 
       22 41888 1 1 20 ASN H    H  -6.457  -5.117   2.846 1.00 . A A . 345 ASN H    1 1 
       22 41889 1 1 20 ASN HA   H  -7.395  -4.401   5.404 1.00 . A A . 345 ASN HA   1 1 
       22 41890 1 1 20 ASN HB2  H  -8.589  -4.272   3.107 1.00 . A A . 345 ASN HB2  1 1 
       22 41891 1 1 20 ASN HB3  H  -9.051  -5.943   3.421 1.00 . A A . 345 ASN HB3  1 1 
       22 41892 1 1 20 ASN HD21 H -11.221  -5.023   3.307 1.00 . A A . 345 ASN HD21 1 1 
       22 41893 1 1 20 ASN HD22 H -11.907  -4.336   4.736 1.00 . A A . 345 ASN HD22 1 1 
       22 41894 1 1 20 ASN N    N  -6.325  -5.171   3.816 1.00 . A A . 345 ASN N    1 1 
       22 41895 1 1 20 ASN ND2  N -11.141  -4.639   4.206 1.00 . A A . 345 ASN ND2  1 1 
       22 41896 1 1 20 ASN O    O  -7.885  -6.565   6.632 1.00 . A A . 345 ASN O    1 1 
       22 41897 1 1 20 ASN OD1  O  -9.733  -4.055   5.854 1.00 . A A . 345 ASN OD1  1 1 
       22 41898 1 1 21 GLU C    C  -6.208  -9.044   6.464 1.00 . A A . 346 GLU C    1 1 
       22 41899 1 1 21 GLU CA   C  -7.251  -8.943   5.356 1.00 . A A . 346 GLU CA   1 1 
       22 41900 1 1 21 GLU CB   C  -6.993 -10.015   4.296 1.00 . A A . 346 GLU CB   1 1 
       22 41901 1 1 21 GLU CD   C  -8.806 -11.759   4.066 1.00 . A A . 346 GLU CD   1 1 
       22 41902 1 1 21 GLU CG   C  -8.245 -10.448   3.551 1.00 . A A . 346 GLU CG   1 1 
       22 41903 1 1 21 GLU H    H  -6.975  -7.525   3.809 1.00 . A A . 346 GLU H    1 1 
       22 41904 1 1 21 GLU HA   H  -8.230  -9.100   5.784 1.00 . A A . 346 GLU HA   1 1 
       22 41905 1 1 21 GLU HB2  H  -6.286  -9.630   3.576 1.00 . A A . 346 GLU HB2  1 1 
       22 41906 1 1 21 GLU HB3  H  -6.567 -10.884   4.776 1.00 . A A . 346 GLU HB3  1 1 
       22 41907 1 1 21 GLU HG2  H  -8.998  -9.683   3.665 1.00 . A A . 346 GLU HG2  1 1 
       22 41908 1 1 21 GLU HG3  H  -8.004 -10.563   2.505 1.00 . A A . 346 GLU HG3  1 1 
       22 41909 1 1 21 GLU N    N  -7.233  -7.617   4.751 1.00 . A A . 346 GLU N    1 1 
       22 41910 1 1 21 GLU O    O  -6.487  -9.556   7.548 1.00 . A A . 346 GLU O    1 1 
       22 41911 1 1 21 GLU OE1  O  -9.477 -12.466   3.285 1.00 . A A . 346 GLU OE1  1 1 
       22 41912 1 1 21 GLU OE2  O  -8.574 -12.079   5.251 1.00 . A A . 346 GLU OE2  1 1 
       22 41913 1 1 22 ALA C    C  -4.302  -7.808   8.417 1.00 . A A . 347 ALA C    1 1 
       22 41914 1 1 22 ALA CA   C  -3.923  -8.580   7.158 1.00 . A A . 347 ALA CA   1 1 
       22 41915 1 1 22 ALA CB   C  -2.650  -8.011   6.551 1.00 . A A . 347 ALA CB   1 1 
       22 41916 1 1 22 ALA H    H  -4.846  -8.151   5.303 1.00 . A A . 347 ALA H    1 1 
       22 41917 1 1 22 ALA HA   H  -3.740  -9.612   7.421 1.00 . A A . 347 ALA HA   1 1 
       22 41918 1 1 22 ALA HB1  H  -2.646  -6.937   6.663 1.00 . A A . 347 ALA HB1  1 1 
       22 41919 1 1 22 ALA HB2  H  -2.608  -8.264   5.501 1.00 . A A . 347 ALA HB2  1 1 
       22 41920 1 1 22 ALA HB3  H  -1.792  -8.430   7.056 1.00 . A A . 347 ALA HB3  1 1 
       22 41921 1 1 22 ALA N    N  -5.006  -8.549   6.184 1.00 . A A . 347 ALA N    1 1 
       22 41922 1 1 22 ALA O    O  -3.872  -8.147   9.519 1.00 . A A . 347 ALA O    1 1 
       22 41923 1 1 23 LEU C    C  -6.446  -6.757  10.305 1.00 . A A . 348 LEU C    1 1 
       22 41924 1 1 23 LEU CA   C  -5.556  -5.950   9.365 1.00 . A A . 348 LEU CA   1 1 
       22 41925 1 1 23 LEU CB   C  -6.310  -4.719   8.858 1.00 . A A . 348 LEU CB   1 1 
       22 41926 1 1 23 LEU CD1  C  -4.821  -3.316   7.409 1.00 . A A . 348 LEU CD1  1 1 
       22 41927 1 1 23 LEU CD2  C  -6.342  -2.221   9.065 1.00 . A A . 348 LEU CD2  1 1 
       22 41928 1 1 23 LEU CG   C  -5.477  -3.438   8.775 1.00 . A A . 348 LEU CG   1 1 
       22 41929 1 1 23 LEU H    H  -5.425  -6.552   7.341 1.00 . A A . 348 LEU H    1 1 
       22 41930 1 1 23 LEU HA   H  -4.679  -5.628   9.907 1.00 . A A . 348 LEU HA   1 1 
       22 41931 1 1 23 LEU HB2  H  -6.693  -4.939   7.872 1.00 . A A . 348 LEU HB2  1 1 
       22 41932 1 1 23 LEU HB3  H  -7.146  -4.535   9.517 1.00 . A A . 348 LEU HB3  1 1 
       22 41933 1 1 23 LEU HD11 H  -5.578  -3.370   6.640 1.00 . A A . 348 LEU HD11 1 1 
       22 41934 1 1 23 LEU HD12 H  -4.306  -2.369   7.341 1.00 . A A . 348 LEU HD12 1 1 
       22 41935 1 1 23 LEU HD13 H  -4.114  -4.121   7.275 1.00 . A A . 348 LEU HD13 1 1 
       22 41936 1 1 23 LEU HD21 H  -7.209  -2.233   8.421 1.00 . A A . 348 LEU HD21 1 1 
       22 41937 1 1 23 LEU HD22 H  -6.660  -2.243  10.097 1.00 . A A . 348 LEU HD22 1 1 
       22 41938 1 1 23 LEU HD23 H  -5.771  -1.322   8.883 1.00 . A A . 348 LEU HD23 1 1 
       22 41939 1 1 23 LEU HG   H  -4.694  -3.478   9.518 1.00 . A A . 348 LEU HG   1 1 
       22 41940 1 1 23 LEU N    N  -5.114  -6.770   8.244 1.00 . A A . 348 LEU N    1 1 
       22 41941 1 1 23 LEU O    O  -6.237  -6.767  11.518 1.00 . A A . 348 LEU O    1 1 
       22 41942 1 1 24 GLU C    C  -7.622  -9.388  11.213 1.00 . A A . 349 GLU C    1 1 
       22 41943 1 1 24 GLU CA   C  -8.359  -8.244  10.523 1.00 . A A . 349 GLU CA   1 1 
       22 41944 1 1 24 GLU CB   C  -9.471  -8.802   9.632 1.00 . A A . 349 GLU CB   1 1 
       22 41945 1 1 24 GLU CD   C -11.690  -7.835  10.354 1.00 . A A . 349 GLU CD   1 1 
       22 41946 1 1 24 GLU CG   C -10.777  -9.046  10.370 1.00 . A A . 349 GLU CG   1 1 
       22 41947 1 1 24 GLU H    H  -7.554  -7.386   8.763 1.00 . A A . 349 GLU H    1 1 
       22 41948 1 1 24 GLU HA   H  -8.799  -7.609  11.277 1.00 . A A . 349 GLU HA   1 1 
       22 41949 1 1 24 GLU HB2  H  -9.660  -8.103   8.831 1.00 . A A . 349 GLU HB2  1 1 
       22 41950 1 1 24 GLU HB3  H  -9.141  -9.740   9.209 1.00 . A A . 349 GLU HB3  1 1 
       22 41951 1 1 24 GLU HG2  H -11.292  -9.871   9.901 1.00 . A A . 349 GLU HG2  1 1 
       22 41952 1 1 24 GLU HG3  H -10.554  -9.298  11.396 1.00 . A A . 349 GLU HG3  1 1 
       22 41953 1 1 24 GLU N    N  -7.439  -7.433   9.736 1.00 . A A . 349 GLU N    1 1 
       22 41954 1 1 24 GLU O    O  -8.011  -9.826  12.296 1.00 . A A . 349 GLU O    1 1 
       22 41955 1 1 24 GLU OE1  O -11.809  -7.168  11.404 1.00 . A A . 349 GLU OE1  1 1 
       22 41956 1 1 24 GLU OE2  O -12.285  -7.554   9.293 1.00 . A A . 349 GLU OE2  1 1 
       22 41957 1 1 25 LEU C    C  -4.944 -10.480  12.328 1.00 . A A . 350 LEU C    1 1 
       22 41958 1 1 25 LEU CA   C  -5.763 -10.957  11.134 1.00 . A A . 350 LEU CA   1 1 
       22 41959 1 1 25 LEU CB   C  -4.837 -11.538  10.063 1.00 . A A . 350 LEU CB   1 1 
       22 41960 1 1 25 LEU CD1  C  -6.132 -12.234   8.032 1.00 . A A . 350 LEU CD1  1 1 
       22 41961 1 1 25 LEU CD2  C  -4.311 -13.704   8.916 1.00 . A A . 350 LEU CD2  1 1 
       22 41962 1 1 25 LEU CG   C  -5.413 -12.720   9.281 1.00 . A A . 350 LEU CG   1 1 
       22 41963 1 1 25 LEU H    H  -6.295  -9.474   9.720 1.00 . A A . 350 LEU H    1 1 
       22 41964 1 1 25 LEU HA   H  -6.445 -11.726  11.464 1.00 . A A . 350 LEU HA   1 1 
       22 41965 1 1 25 LEU HB2  H  -4.596 -10.752   9.361 1.00 . A A . 350 LEU HB2  1 1 
       22 41966 1 1 25 LEU HB3  H  -3.926 -11.862  10.542 1.00 . A A . 350 LEU HB3  1 1 
       22 41967 1 1 25 LEU HD11 H  -5.485 -11.568   7.481 1.00 . A A . 350 LEU HD11 1 1 
       22 41968 1 1 25 LEU HD12 H  -6.389 -13.081   7.413 1.00 . A A . 350 LEU HD12 1 1 
       22 41969 1 1 25 LEU HD13 H  -7.032 -11.709   8.316 1.00 . A A . 350 LEU HD13 1 1 
       22 41970 1 1 25 LEU HD21 H  -3.484 -13.587   9.600 1.00 . A A . 350 LEU HD21 1 1 
       22 41971 1 1 25 LEU HD22 H  -4.693 -14.712   8.980 1.00 . A A . 350 LEU HD22 1 1 
       22 41972 1 1 25 LEU HD23 H  -3.975 -13.510   7.908 1.00 . A A . 350 LEU HD23 1 1 
       22 41973 1 1 25 LEU HG   H  -6.132 -13.236   9.900 1.00 . A A . 350 LEU HG   1 1 
       22 41974 1 1 25 LEU N    N  -6.556  -9.865  10.580 1.00 . A A . 350 LEU N    1 1 
       22 41975 1 1 25 LEU O    O  -4.862 -11.161  13.350 1.00 . A A . 350 LEU O    1 1 
       22 41976 1 1 26 LYS C    C  -4.385  -8.379  14.467 1.00 . A A . 351 LYS C    1 1 
       22 41977 1 1 26 LYS CA   C  -3.525  -8.736  13.259 1.00 . A A . 351 LYS CA   1 1 
       22 41978 1 1 26 LYS CB   C  -2.787  -7.493  12.759 1.00 . A A . 351 LYS CB   1 1 
       22 41979 1 1 26 LYS CD   C  -0.821  -5.957  13.065 1.00 . A A . 351 LYS CD   1 1 
       22 41980 1 1 26 LYS CE   C  -0.149  -5.895  11.703 1.00 . A A . 351 LYS CE   1 1 
       22 41981 1 1 26 LYS CG   C  -1.391  -7.339  13.342 1.00 . A A . 351 LYS CG   1 1 
       22 41982 1 1 26 LYS H    H  -4.442  -8.808  11.353 1.00 . A A . 351 LYS H    1 1 
       22 41983 1 1 26 LYS HA   H  -2.800  -9.479  13.555 1.00 . A A . 351 LYS HA   1 1 
       22 41984 1 1 26 LYS HB2  H  -2.700  -7.547  11.684 1.00 . A A . 351 LYS HB2  1 1 
       22 41985 1 1 26 LYS HB3  H  -3.361  -6.617  13.021 1.00 . A A . 351 LYS HB3  1 1 
       22 41986 1 1 26 LYS HD2  H  -1.623  -5.235  13.092 1.00 . A A . 351 LYS HD2  1 1 
       22 41987 1 1 26 LYS HD3  H  -0.094  -5.719  13.827 1.00 . A A . 351 LYS HD3  1 1 
       22 41988 1 1 26 LYS HE2  H   0.715  -6.543  11.712 1.00 . A A . 351 LYS HE2  1 1 
       22 41989 1 1 26 LYS HE3  H  -0.848  -6.239  10.955 1.00 . A A . 351 LYS HE3  1 1 
       22 41990 1 1 26 LYS HG2  H  -1.439  -7.489  14.410 1.00 . A A . 351 LYS HG2  1 1 
       22 41991 1 1 26 LYS HG3  H  -0.743  -8.081  12.901 1.00 . A A . 351 LYS HG3  1 1 
       22 41992 1 1 26 LYS HZ1  H  -0.378  -3.820  11.759 1.00 . A A . 351 LYS HZ1  1 1 
       22 41993 1 1 26 LYS HZ2  H   1.234  -4.330  11.748 1.00 . A A . 351 LYS HZ2  1 1 
       22 41994 1 1 26 LYS HZ3  H   0.318  -4.394  10.328 1.00 . A A . 351 LYS HZ3  1 1 
       22 41995 1 1 26 LYS N    N  -4.338  -9.305  12.191 1.00 . A A . 351 LYS N    1 1 
       22 41996 1 1 26 LYS NZ   N   0.287  -4.513  11.361 1.00 . A A . 351 LYS NZ   1 1 
       22 41997 1 1 26 LYS O    O  -3.920  -8.417  15.606 1.00 . A A . 351 LYS O    1 1 
       22 41998 1 1 27 ASP C    C  -6.921  -8.884  16.130 1.00 . A A . 352 ASP C    1 1 
       22 41999 1 1 27 ASP CA   C  -6.568  -7.668  15.279 1.00 . A A . 352 ASP CA   1 1 
       22 42000 1 1 27 ASP CB   C  -7.840  -7.054  14.692 1.00 . A A . 352 ASP CB   1 1 
       22 42001 1 1 27 ASP CG   C  -8.566  -6.168  15.686 1.00 . A A . 352 ASP CG   1 1 
       22 42002 1 1 27 ASP H    H  -5.956  -8.020  13.283 1.00 . A A . 352 ASP H    1 1 
       22 42003 1 1 27 ASP HA   H  -6.080  -6.936  15.904 1.00 . A A . 352 ASP HA   1 1 
       22 42004 1 1 27 ASP HB2  H  -7.581  -6.458  13.830 1.00 . A A . 352 ASP HB2  1 1 
       22 42005 1 1 27 ASP HB3  H  -8.508  -7.847  14.389 1.00 . A A . 352 ASP HB3  1 1 
       22 42006 1 1 27 ASP N    N  -5.643  -8.032  14.211 1.00 . A A . 352 ASP N    1 1 
       22 42007 1 1 27 ASP O    O  -7.176  -8.762  17.328 1.00 . A A . 352 ASP O    1 1 
       22 42008 1 1 27 ASP OD1  O  -8.687  -4.954  15.420 1.00 . A A . 352 ASP OD1  1 1 
       22 42009 1 1 27 ASP OD2  O  -9.013  -6.689  16.729 1.00 . A A . 352 ASP OD2  1 1 
       22 42010 1 1 28 ALA C    C  -6.088 -11.759  17.062 1.00 . A A . 353 ALA C    1 1 
       22 42011 1 1 28 ALA CA   C  -7.258 -11.293  16.202 1.00 . A A . 353 ALA CA   1 1 
       22 42012 1 1 28 ALA CB   C  -7.648 -12.375  15.207 1.00 . A A . 353 ALA CB   1 1 
       22 42013 1 1 28 ALA H    H  -6.723 -10.089  14.546 1.00 . A A . 353 ALA H    1 1 
       22 42014 1 1 28 ALA HA   H  -8.107 -11.102  16.842 1.00 . A A . 353 ALA HA   1 1 
       22 42015 1 1 28 ALA HB1  H  -8.414 -11.996  14.545 1.00 . A A . 353 ALA HB1  1 1 
       22 42016 1 1 28 ALA HB2  H  -6.782 -12.662  14.629 1.00 . A A . 353 ALA HB2  1 1 
       22 42017 1 1 28 ALA HB3  H  -8.027 -13.235  15.740 1.00 . A A . 353 ALA HB3  1 1 
       22 42018 1 1 28 ALA N    N  -6.935 -10.056  15.502 1.00 . A A . 353 ALA N    1 1 
       22 42019 1 1 28 ALA O    O  -6.281 -12.374  18.110 1.00 . A A . 353 ALA O    1 1 
       22 42020 1 1 29 GLN C    C  -3.249 -10.761  18.316 1.00 . A A . 354 GLN C    1 1 
       22 42021 1 1 29 GLN CA   C  -3.671 -11.853  17.338 1.00 . A A . 354 GLN CA   1 1 
       22 42022 1 1 29 GLN CB   C  -2.531 -12.147  16.361 1.00 . A A . 354 GLN CB   1 1 
       22 42023 1 1 29 GLN CD   C  -1.913 -14.571  16.009 1.00 . A A . 354 GLN CD   1 1 
       22 42024 1 1 29 GLN CG   C  -2.751 -13.401  15.531 1.00 . A A . 354 GLN CG   1 1 
       22 42025 1 1 29 GLN H    H  -4.784 -10.971  15.767 1.00 . A A . 354 GLN H    1 1 
       22 42026 1 1 29 GLN HA   H  -3.897 -12.750  17.894 1.00 . A A . 354 GLN HA   1 1 
       22 42027 1 1 29 GLN HB2  H  -2.424 -11.310  15.688 1.00 . A A . 354 GLN HB2  1 1 
       22 42028 1 1 29 GLN HB3  H  -1.615 -12.267  16.921 1.00 . A A . 354 GLN HB3  1 1 
       22 42029 1 1 29 GLN HE21 H  -0.488 -14.119  14.699 1.00 . A A . 354 GLN HE21 1 1 
       22 42030 1 1 29 GLN HE22 H  -0.180 -15.495  15.697 1.00 . A A . 354 GLN HE22 1 1 
       22 42031 1 1 29 GLN HG2  H  -3.793 -13.678  15.587 1.00 . A A . 354 GLN HG2  1 1 
       22 42032 1 1 29 GLN HG3  H  -2.491 -13.187  14.504 1.00 . A A . 354 GLN HG3  1 1 
       22 42033 1 1 29 GLN N    N  -4.873 -11.463  16.610 1.00 . A A . 354 GLN N    1 1 
       22 42034 1 1 29 GLN NE2  N  -0.742 -14.746  15.407 1.00 . A A . 354 GLN NE2  1 1 
       22 42035 1 1 29 GLN O    O  -2.781 -11.048  19.417 1.00 . A A . 354 GLN O    1 1 
       22 42036 1 1 29 GLN OE1  O  -2.314 -15.310  16.909 1.00 . A A . 354 GLN OE1  1 1 
       22 42037 1 1 30 ALA C    C  -3.953  -8.291  19.975 1.00 . A A . 355 ALA C    1 1 
       22 42038 1 1 30 ALA CA   C  -3.055  -8.374  18.745 1.00 . A A . 355 ALA CA   1 1 
       22 42039 1 1 30 ALA CB   C  -3.132  -7.081  17.947 1.00 . A A . 355 ALA CB   1 1 
       22 42040 1 1 30 ALA H    H  -3.797  -9.344  17.017 1.00 . A A . 355 ALA H    1 1 
       22 42041 1 1 30 ALA HA   H  -2.033  -8.511  19.067 1.00 . A A . 355 ALA HA   1 1 
       22 42042 1 1 30 ALA HB1  H  -2.576  -7.193  17.027 1.00 . A A . 355 ALA HB1  1 1 
       22 42043 1 1 30 ALA HB2  H  -2.709  -6.274  18.527 1.00 . A A . 355 ALA HB2  1 1 
       22 42044 1 1 30 ALA HB3  H  -4.164  -6.859  17.718 1.00 . A A . 355 ALA HB3  1 1 
       22 42045 1 1 30 ALA N    N  -3.419  -9.508  17.905 1.00 . A A . 355 ALA N    1 1 
       22 42046 1 1 30 ALA O    O  -4.900  -9.065  20.118 1.00 . A A . 355 ALA O    1 1 
       22 42047 1 1 31 GLY C    C  -3.903  -6.082  22.963 1.00 . A A . 356 GLY C    1 1 
       22 42048 1 1 31 GLY CA   C  -4.438  -7.182  22.067 1.00 . A A . 356 GLY CA   1 1 
       22 42049 1 1 31 GLY H    H  -2.883  -6.761  20.694 1.00 . A A . 356 GLY H    1 1 
       22 42050 1 1 31 GLY HA2  H  -4.435  -8.112  22.617 1.00 . A A . 356 GLY HA2  1 1 
       22 42051 1 1 31 GLY HA3  H  -5.454  -6.944  21.790 1.00 . A A . 356 GLY HA3  1 1 
       22 42052 1 1 31 GLY N    N  -3.649  -7.348  20.861 1.00 . A A . 356 GLY N    1 1 
       22 42053 1 1 31 GLY O    O  -3.598  -4.989  22.443 1.00 . A A . 356 GLY O    1 1 
       22 42054 2 1  1 GLU C    C -13.845  -2.584 -13.160 1.00 . B B . 326 GLU C    1 1 
       22 42055 2 1  1 GLU CA   C -12.911  -3.176 -14.211 1.00 . B B . 326 GLU CA   1 1 
       22 42056 2 1  1 GLU CB   C -12.955  -2.337 -15.489 1.00 . B B . 326 GLU CB   1 1 
       22 42057 2 1  1 GLU CD   C -11.608  -3.209 -17.440 1.00 . B B . 326 GLU CD   1 1 
       22 42058 2 1  1 GLU CG   C -11.631  -2.291 -16.233 1.00 . B B . 326 GLU CG   1 1 
       22 42059 2 1  1 GLU H1   H -13.501  -5.068 -13.656 1.00 . B B . 326 GLU H1   1 1 
       22 42060 2 1  1 GLU H2   H -14.141  -4.530 -15.155 1.00 . B B . 326 GLU H2   1 1 
       22 42061 2 1  1 GLU H3   H -12.499  -5.010 -15.048 1.00 . B B . 326 GLU H3   1 1 
       22 42062 2 1  1 GLU HA   H -11.903  -3.182 -13.824 1.00 . B B . 326 GLU HA   1 1 
       22 42063 2 1  1 GLU HB2  H -13.702  -2.750 -16.152 1.00 . B B . 326 GLU HB2  1 1 
       22 42064 2 1  1 GLU HB3  H -13.234  -1.326 -15.233 1.00 . B B . 326 GLU HB3  1 1 
       22 42065 2 1  1 GLU HG2  H -11.454  -1.280 -16.567 1.00 . B B . 326 GLU HG2  1 1 
       22 42066 2 1  1 GLU HG3  H -10.843  -2.590 -15.557 1.00 . B B . 326 GLU HG3  1 1 
       22 42067 2 1  1 GLU N    N -13.298  -4.572 -14.548 1.00 . B B . 326 GLU N    1 1 
       22 42068 2 1  1 GLU O    O -15.007  -2.976 -13.057 1.00 . B B . 326 GLU O    1 1 
       22 42069 2 1  1 GLU OE1  O -10.549  -3.815 -17.705 1.00 . B B . 326 GLU OE1  1 1 
       22 42070 2 1  1 GLU OE2  O -12.650  -3.321 -18.120 1.00 . B B . 326 GLU OE2  1 1 
       22 42071 2 1  2 SER C    C -14.592  -2.010 -10.308 1.00 . B B . 327 SER C    1 1 
       22 42072 2 1  2 SER CA   C -14.115  -0.992 -11.339 1.00 . B B . 327 SER CA   1 1 
       22 42073 2 1  2 SER CB   C -15.315  -0.268 -11.951 1.00 . B B . 327 SER CB   1 1 
       22 42074 2 1  2 SER H    H -12.394  -1.369 -12.513 1.00 . B B . 327 SER H    1 1 
       22 42075 2 1  2 SER HA   H -13.482  -0.269 -10.846 1.00 . B B . 327 SER HA   1 1 
       22 42076 2 1  2 SER HB2  H -15.040   0.124 -12.919 1.00 . B B . 327 SER HB2  1 1 
       22 42077 2 1  2 SER HB3  H -16.134  -0.963 -12.063 1.00 . B B . 327 SER HB3  1 1 
       22 42078 2 1  2 SER HG   H -16.355   0.481 -10.469 1.00 . B B . 327 SER HG   1 1 
       22 42079 2 1  2 SER N    N -13.327  -1.639 -12.382 1.00 . B B . 327 SER N    1 1 
       22 42080 2 1  2 SER O    O -15.430  -2.862 -10.604 1.00 . B B . 327 SER O    1 1 
       22 42081 2 1  2 SER OG   O -15.737   0.806 -11.128 1.00 . B B . 327 SER OG   1 1 
       22 42082 2 1  3 PHE C    C -14.579  -2.081  -6.702 1.00 . B B . 328 PHE C    1 1 
       22 42083 2 1  3 PHE CA   C -14.425  -2.829  -8.022 1.00 . B B . 328 PHE CA   1 1 
       22 42084 2 1  3 PHE CB   C -13.375  -3.933  -7.876 1.00 . B B . 328 PHE CB   1 1 
       22 42085 2 1  3 PHE CD1  C -13.611  -5.639  -9.701 1.00 . B B . 328 PHE CD1  1 1 
       22 42086 2 1  3 PHE CD2  C -11.892  -3.998  -9.899 1.00 . B B . 328 PHE CD2  1 1 
       22 42087 2 1  3 PHE CE1  C -13.222  -6.195 -10.905 1.00 . B B . 328 PHE CE1  1 1 
       22 42088 2 1  3 PHE CE2  C -11.498  -4.549 -11.103 1.00 . B B . 328 PHE CE2  1 1 
       22 42089 2 1  3 PHE CG   C -12.951  -4.535  -9.185 1.00 . B B . 328 PHE CG   1 1 
       22 42090 2 1  3 PHE CZ   C -12.164  -5.650 -11.607 1.00 . B B . 328 PHE CZ   1 1 
       22 42091 2 1  3 PHE H    H -13.390  -1.216  -8.922 1.00 . B B . 328 PHE H    1 1 
       22 42092 2 1  3 PHE HA   H -15.372  -3.277  -8.281 1.00 . B B . 328 PHE HA   1 1 
       22 42093 2 1  3 PHE HB2  H -12.497  -3.525  -7.399 1.00 . B B . 328 PHE HB2  1 1 
       22 42094 2 1  3 PHE HB3  H -13.779  -4.724  -7.260 1.00 . B B . 328 PHE HB3  1 1 
       22 42095 2 1  3 PHE HD1  H -14.438  -6.066  -9.154 1.00 . B B . 328 PHE HD1  1 1 
       22 42096 2 1  3 PHE HD2  H -11.370  -3.137  -9.505 1.00 . B B . 328 PHE HD2  1 1 
       22 42097 2 1  3 PHE HE1  H -13.744  -7.056 -11.297 1.00 . B B . 328 PHE HE1  1 1 
       22 42098 2 1  3 PHE HE2  H -10.671  -4.121 -11.650 1.00 . B B . 328 PHE HE2  1 1 
       22 42099 2 1  3 PHE HZ   H -11.859  -6.083 -12.548 1.00 . B B . 328 PHE HZ   1 1 
       22 42100 2 1  3 PHE N    N -14.053  -1.916  -9.097 1.00 . B B . 328 PHE N    1 1 
       22 42101 2 1  3 PHE O    O -13.840  -1.137  -6.422 1.00 . B B . 328 PHE O    1 1 
       22 42102 2 1  4 GLY C    C -15.150  -2.632  -3.461 1.00 . B B . 329 GLY C    1 1 
       22 42103 2 1  4 GLY CA   C -15.776  -1.870  -4.612 1.00 . B B . 329 GLY CA   1 1 
       22 42104 2 1  4 GLY H    H -16.100  -3.267  -6.169 1.00 . B B . 329 GLY H    1 1 
       22 42105 2 1  4 GLY HA2  H -16.841  -1.799  -4.446 1.00 . B B . 329 GLY HA2  1 1 
       22 42106 2 1  4 GLY HA3  H -15.359  -0.874  -4.639 1.00 . B B . 329 GLY HA3  1 1 
       22 42107 2 1  4 GLY N    N -15.543  -2.510  -5.893 1.00 . B B . 329 GLY N    1 1 
       22 42108 2 1  4 GLY O    O -15.223  -3.860  -3.408 1.00 . B B . 329 GLY O    1 1 
       22 42109 2 1  5 LEU C    C -14.411  -1.912  -0.082 1.00 . B B . 330 LEU C    1 1 
       22 42110 2 1  5 LEU CA   C -13.890  -2.518  -1.381 1.00 . B B . 330 LEU CA   1 1 
       22 42111 2 1  5 LEU CB   C -12.371  -2.347  -1.464 1.00 . B B . 330 LEU CB   1 1 
       22 42112 2 1  5 LEU CD1  C -10.219  -3.614  -1.678 1.00 . B B . 330 LEU CD1  1 1 
       22 42113 2 1  5 LEU CD2  C -11.351  -3.442   0.546 1.00 . B B . 330 LEU CD2  1 1 
       22 42114 2 1  5 LEU CG   C -11.557  -3.539  -0.959 1.00 . B B . 330 LEU CG   1 1 
       22 42115 2 1  5 LEU H    H -14.507  -0.928  -2.636 1.00 . B B . 330 LEU H    1 1 
       22 42116 2 1  5 LEU HA   H -14.125  -3.571  -1.393 1.00 . B B . 330 LEU HA   1 1 
       22 42117 2 1  5 LEU HB2  H -12.107  -2.168  -2.496 1.00 . B B . 330 LEU HB2  1 1 
       22 42118 2 1  5 LEU HB3  H -12.095  -1.479  -0.884 1.00 . B B . 330 LEU HB3  1 1 
       22 42119 2 1  5 LEU HD11 H -10.292  -3.105  -2.628 1.00 . B B . 330 LEU HD11 1 1 
       22 42120 2 1  5 LEU HD12 H  -9.458  -3.142  -1.074 1.00 . B B . 330 LEU HD12 1 1 
       22 42121 2 1  5 LEU HD13 H  -9.957  -4.649  -1.842 1.00 . B B . 330 LEU HD13 1 1 
       22 42122 2 1  5 LEU HD21 H -12.164  -2.883   0.985 1.00 . B B . 330 LEU HD21 1 1 
       22 42123 2 1  5 LEU HD22 H -11.326  -4.435   0.970 1.00 . B B . 330 LEU HD22 1 1 
       22 42124 2 1  5 LEU HD23 H -10.417  -2.940   0.750 1.00 . B B . 330 LEU HD23 1 1 
       22 42125 2 1  5 LEU HG   H -12.099  -4.450  -1.166 1.00 . B B . 330 LEU HG   1 1 
       22 42126 2 1  5 LEU N    N -14.532  -1.903  -2.537 1.00 . B B . 330 LEU N    1 1 
       22 42127 2 1  5 LEU O    O -14.383  -0.695   0.102 1.00 . B B . 330 LEU O    1 1 
       22 42128 2 1  6 GLY C    C -14.396  -2.420   3.208 1.00 . B B . 331 GLY C    1 1 
       22 42129 2 1  6 GLY CA   C -15.408  -2.299   2.085 1.00 . B B . 331 GLY CA   1 1 
       22 42130 2 1  6 GLY H    H -14.884  -3.727   0.614 1.00 . B B . 331 GLY H    1 1 
       22 42131 2 1  6 GLY HA2  H -16.283  -2.879   2.340 1.00 . B B . 331 GLY HA2  1 1 
       22 42132 2 1  6 GLY HA3  H -15.694  -1.262   1.983 1.00 . B B . 331 GLY HA3  1 1 
       22 42133 2 1  6 GLY N    N -14.887  -2.768   0.815 1.00 . B B . 331 GLY N    1 1 
       22 42134 2 1  6 GLY O    O -14.203  -3.500   3.765 1.00 . B B . 331 GLY O    1 1 
       22 42135 2 1  7 ILE C    C -13.277  -0.581   5.842 1.00 . B B . 332 ILE C    1 1 
       22 42136 2 1  7 ILE CA   C -12.749  -1.294   4.601 1.00 . B B . 332 ILE CA   1 1 
       22 42137 2 1  7 ILE CB   C -11.449  -0.607   4.142 1.00 . B B . 332 ILE CB   1 1 
       22 42138 2 1  7 ILE CD1  C -11.557  -0.416   1.606 1.00 . B B . 332 ILE CD1  1 1 
       22 42139 2 1  7 ILE CG1  C -10.998  -1.169   2.793 1.00 . B B . 332 ILE CG1  1 1 
       22 42140 2 1  7 ILE CG2  C -10.359  -0.783   5.188 1.00 . B B . 332 ILE CG2  1 1 
       22 42141 2 1  7 ILE H    H -13.945  -0.478   3.058 1.00 . B B . 332 ILE H    1 1 
       22 42142 2 1  7 ILE HA   H -12.520  -2.318   4.857 1.00 . B B . 332 ILE HA   1 1 
       22 42143 2 1  7 ILE HB   H -11.645   0.450   4.036 1.00 . B B . 332 ILE HB   1 1 
       22 42144 2 1  7 ILE HD11 H -11.353   0.639   1.721 1.00 . B B . 332 ILE HD11 1 1 
       22 42145 2 1  7 ILE HD12 H -11.093  -0.776   0.700 1.00 . B B . 332 ILE HD12 1 1 
       22 42146 2 1  7 ILE HD13 H -12.624  -0.572   1.551 1.00 . B B . 332 ILE HD13 1 1 
       22 42147 2 1  7 ILE HG12 H  -9.921  -1.127   2.735 1.00 . B B . 332 ILE HG12 1 1 
       22 42148 2 1  7 ILE HG13 H -11.318  -2.198   2.715 1.00 . B B . 332 ILE HG13 1 1 
       22 42149 2 1  7 ILE HG21 H -10.747  -0.521   6.161 1.00 . B B . 332 ILE HG21 1 1 
       22 42150 2 1  7 ILE HG22 H -10.030  -1.811   5.196 1.00 . B B . 332 ILE HG22 1 1 
       22 42151 2 1  7 ILE HG23 H  -9.524  -0.140   4.949 1.00 . B B . 332 ILE HG23 1 1 
       22 42152 2 1  7 ILE N    N -13.747  -1.308   3.539 1.00 . B B . 332 ILE N    1 1 
       22 42153 2 1  7 ILE O    O -13.703   0.572   5.773 1.00 . B B . 332 ILE O    1 1 
       22 42154 2 1  8 ARG C    C -12.633   0.142   8.889 1.00 . B B . 333 ARG C    1 1 
       22 42155 2 1  8 ARG CA   C -13.718  -0.706   8.232 1.00 . B B . 333 ARG CA   1 1 
       22 42156 2 1  8 ARG CB   C -14.159  -1.819   9.184 1.00 . B B . 333 ARG CB   1 1 
       22 42157 2 1  8 ARG CD   C -16.164  -2.476  10.550 1.00 . B B . 333 ARG CD   1 1 
       22 42158 2 1  8 ARG CG   C -15.178  -1.367  10.217 1.00 . B B . 333 ARG CG   1 1 
       22 42159 2 1  8 ARG CZ   C -16.103  -4.929  10.770 1.00 . B B . 333 ARG CZ   1 1 
       22 42160 2 1  8 ARG H    H -12.892  -2.188   6.967 1.00 . B B . 333 ARG H    1 1 
       22 42161 2 1  8 ARG HA   H -14.566  -0.076   8.011 1.00 . B B . 333 ARG HA   1 1 
       22 42162 2 1  8 ARG HB2  H -14.596  -2.620   8.606 1.00 . B B . 333 ARG HB2  1 1 
       22 42163 2 1  8 ARG HB3  H -13.292  -2.195   9.706 1.00 . B B . 333 ARG HB3  1 1 
       22 42164 2 1  8 ARG HD2  H -16.722  -2.192  11.430 1.00 . B B . 333 ARG HD2  1 1 
       22 42165 2 1  8 ARG HD3  H -16.842  -2.598   9.718 1.00 . B B . 333 ARG HD3  1 1 
       22 42166 2 1  8 ARG HE   H -14.534  -3.720  11.013 1.00 . B B . 333 ARG HE   1 1 
       22 42167 2 1  8 ARG HG2  H -14.659  -1.079  11.119 1.00 . B B . 333 ARG HG2  1 1 
       22 42168 2 1  8 ARG HG3  H -15.722  -0.520   9.826 1.00 . B B . 333 ARG HG3  1 1 
       22 42169 2 1  8 ARG HH11 H -17.921  -4.175  10.306 1.00 . B B . 333 ARG HH11 1 1 
       22 42170 2 1  8 ARG HH12 H -17.852  -5.897  10.466 1.00 . B B . 333 ARG HH12 1 1 
       22 42171 2 1  8 ARG HH21 H -14.441  -5.986  11.224 1.00 . B B . 333 ARG HH21 1 1 
       22 42172 2 1  8 ARG HH22 H -15.876  -6.926  10.988 1.00 . B B . 333 ARG HH22 1 1 
       22 42173 2 1  8 ARG N    N -13.244  -1.274   6.975 1.00 . B B . 333 ARG N    1 1 
       22 42174 2 1  8 ARG NE   N -15.491  -3.748  10.805 1.00 . B B . 333 ARG NE   1 1 
       22 42175 2 1  8 ARG NH1  N -17.398  -5.006  10.491 1.00 . B B . 333 ARG NH1  1 1 
       22 42176 2 1  8 ARG NH2  N -15.417  -6.038  11.014 1.00 . B B . 333 ARG NH2  1 1 
       22 42177 2 1  8 ARG O    O -11.983  -0.292   9.840 1.00 . B B . 333 ARG O    1 1 
       22 42178 2 1  9 GLY C    C -11.237   3.483   8.077 1.00 . B B . 334 GLY C    1 1 
       22 42179 2 1  9 GLY CA   C -11.438   2.242   8.924 1.00 . B B . 334 GLY CA   1 1 
       22 42180 2 1  9 GLY H    H -12.992   1.644   7.617 1.00 . B B . 334 GLY H    1 1 
       22 42181 2 1  9 GLY HA2  H -10.500   1.710   8.991 1.00 . B B . 334 GLY HA2  1 1 
       22 42182 2 1  9 GLY HA3  H -11.741   2.542   9.916 1.00 . B B . 334 GLY HA3  1 1 
       22 42183 2 1  9 GLY N    N -12.444   1.353   8.375 1.00 . B B . 334 GLY N    1 1 
       22 42184 2 1  9 GLY O    O -10.832   3.393   6.918 1.00 . B B . 334 GLY O    1 1 
       22 42185 2 1 10 ARG C    C  -9.923   6.120   7.510 1.00 . B B . 335 ARG C    1 1 
       22 42186 2 1 10 ARG CA   C -11.369   5.910   7.947 1.00 . B B . 335 ARG CA   1 1 
       22 42187 2 1 10 ARG CB   C -11.820   7.073   8.833 1.00 . B B . 335 ARG CB   1 1 
       22 42188 2 1 10 ARG CD   C  -9.889   8.028  10.127 1.00 . B B . 335 ARG CD   1 1 
       22 42189 2 1 10 ARG CG   C -11.111   7.124  10.176 1.00 . B B . 335 ARG CG   1 1 
       22 42190 2 1 10 ARG CZ   C  -9.425  10.439  10.342 1.00 . B B . 335 ARG CZ   1 1 
       22 42191 2 1 10 ARG H    H -11.839   4.652   9.583 1.00 . B B . 335 ARG H    1 1 
       22 42192 2 1 10 ARG HA   H -11.996   5.874   7.069 1.00 . B B . 335 ARG HA   1 1 
       22 42193 2 1 10 ARG HB2  H -11.629   8.001   8.314 1.00 . B B . 335 ARG HB2  1 1 
       22 42194 2 1 10 ARG HB3  H -12.881   6.983   9.013 1.00 . B B . 335 ARG HB3  1 1 
       22 42195 2 1 10 ARG HD2  H  -9.117   7.603  10.751 1.00 . B B . 335 ARG HD2  1 1 
       22 42196 2 1 10 ARG HD3  H  -9.538   8.082   9.107 1.00 . B B . 335 ARG HD3  1 1 
       22 42197 2 1 10 ARG HE   H -11.000   9.502  11.132 1.00 . B B . 335 ARG HE   1 1 
       22 42198 2 1 10 ARG HG2  H -11.796   7.503  10.920 1.00 . B B . 335 ARG HG2  1 1 
       22 42199 2 1 10 ARG HG3  H -10.798   6.126  10.446 1.00 . B B . 335 ARG HG3  1 1 
       22 42200 2 1 10 ARG HH11 H  -8.052   9.414   9.267 1.00 . B B . 335 ARG HH11 1 1 
       22 42201 2 1 10 ARG HH12 H  -7.749  11.110   9.433 1.00 . B B . 335 ARG HH12 1 1 
       22 42202 2 1 10 ARG HH21 H -10.604  11.734  11.350 1.00 . B B . 335 ARG HH21 1 1 
       22 42203 2 1 10 ARG HH22 H  -9.197  12.428  10.615 1.00 . B B . 335 ARG HH22 1 1 
       22 42204 2 1 10 ARG N    N -11.520   4.645   8.656 1.00 . B B . 335 ARG N    1 1 
       22 42205 2 1 10 ARG NE   N -10.188   9.379  10.598 1.00 . B B . 335 ARG NE   1 1 
       22 42206 2 1 10 ARG NH1  N  -8.318  10.310   9.621 1.00 . B B . 335 ARG NH1  1 1 
       22 42207 2 1 10 ARG NH2  N  -9.770  11.632  10.807 1.00 . B B . 335 ARG NH2  1 1 
       22 42208 2 1 10 ARG O    O  -9.658   6.511   6.373 1.00 . B B . 335 ARG O    1 1 
       22 42209 2 1 11 GLU C    C  -7.112   5.003   7.084 1.00 . B B . 336 GLU C    1 1 
       22 42210 2 1 11 GLU CA   C  -7.571   6.017   8.127 1.00 . B B . 336 GLU CA   1 1 
       22 42211 2 1 11 GLU CB   C  -6.744   5.862   9.405 1.00 . B B . 336 GLU CB   1 1 
       22 42212 2 1 11 GLU CD   C  -5.576   7.981  10.128 1.00 . B B . 336 GLU CD   1 1 
       22 42213 2 1 11 GLU CG   C  -5.451   6.661   9.393 1.00 . B B . 336 GLU CG   1 1 
       22 42214 2 1 11 GLU H    H  -9.263   5.547   9.308 1.00 . B B . 336 GLU H    1 1 
       22 42215 2 1 11 GLU HA   H  -7.424   7.011   7.732 1.00 . B B . 336 GLU HA   1 1 
       22 42216 2 1 11 GLU HB2  H  -7.337   6.190  10.245 1.00 . B B . 336 GLU HB2  1 1 
       22 42217 2 1 11 GLU HB3  H  -6.496   4.819   9.535 1.00 . B B . 336 GLU HB3  1 1 
       22 42218 2 1 11 GLU HG2  H  -4.677   6.075   9.866 1.00 . B B . 336 GLU HG2  1 1 
       22 42219 2 1 11 GLU HG3  H  -5.175   6.861   8.368 1.00 . B B . 336 GLU HG3  1 1 
       22 42220 2 1 11 GLU N    N  -8.990   5.857   8.419 1.00 . B B . 336 GLU N    1 1 
       22 42221 2 1 11 GLU O    O  -6.462   5.360   6.101 1.00 . B B . 336 GLU O    1 1 
       22 42222 2 1 11 GLU OE1  O  -6.074   7.978  11.274 1.00 . B B . 336 GLU OE1  1 1 
       22 42223 2 1 11 GLU OE2  O  -5.175   9.018   9.559 1.00 . B B . 336 GLU OE2  1 1 
       22 42224 2 1 12 ARG C    C  -7.644   2.936   4.991 1.00 . B B . 337 ARG C    1 1 
       22 42225 2 1 12 ARG CA   C  -7.078   2.673   6.382 1.00 . B B . 337 ARG CA   1 1 
       22 42226 2 1 12 ARG CB   C  -7.571   1.321   6.903 1.00 . B B . 337 ARG CB   1 1 
       22 42227 2 1 12 ARG CD   C  -5.219   0.504   7.273 1.00 . B B . 337 ARG CD   1 1 
       22 42228 2 1 12 ARG CG   C  -6.584   0.184   6.684 1.00 . B B . 337 ARG CG   1 1 
       22 42229 2 1 12 ARG CZ   C  -4.338   1.785   9.186 1.00 . B B . 337 ARG CZ   1 1 
       22 42230 2 1 12 ARG H    H  -7.974   3.516   8.105 1.00 . B B . 337 ARG H    1 1 
       22 42231 2 1 12 ARG HA   H  -6.001   2.655   6.318 1.00 . B B . 337 ARG HA   1 1 
       22 42232 2 1 12 ARG HB2  H  -7.760   1.405   7.963 1.00 . B B . 337 ARG HB2  1 1 
       22 42233 2 1 12 ARG HB3  H  -8.493   1.069   6.401 1.00 . B B . 337 ARG HB3  1 1 
       22 42234 2 1 12 ARG HD2  H  -4.648  -0.410   7.342 1.00 . B B . 337 ARG HD2  1 1 
       22 42235 2 1 12 ARG HD3  H  -4.711   1.195   6.616 1.00 . B B . 337 ARG HD3  1 1 
       22 42236 2 1 12 ARG HE   H  -6.163   0.984   9.089 1.00 . B B . 337 ARG HE   1 1 
       22 42237 2 1 12 ARG HG2  H  -6.968  -0.708   7.156 1.00 . B B . 337 ARG HG2  1 1 
       22 42238 2 1 12 ARG HG3  H  -6.477   0.014   5.624 1.00 . B B . 337 ARG HG3  1 1 
       22 42239 2 1 12 ARG HH11 H  -3.042   1.581   7.646 1.00 . B B . 337 ARG HH11 1 1 
       22 42240 2 1 12 ARG HH12 H  -2.447   2.477   9.003 1.00 . B B . 337 ARG HH12 1 1 
       22 42241 2 1 12 ARG HH21 H  -5.383   2.163  10.874 1.00 . B B . 337 ARG HH21 1 1 
       22 42242 2 1 12 ARG HH22 H  -3.775   2.808  10.835 1.00 . B B . 337 ARG HH22 1 1 
       22 42243 2 1 12 ARG N    N  -7.455   3.738   7.304 1.00 . B B . 337 ARG N    1 1 
       22 42244 2 1 12 ARG NE   N  -5.320   1.100   8.604 1.00 . B B . 337 ARG NE   1 1 
       22 42245 2 1 12 ARG NH1  N  -3.181   1.962   8.560 1.00 . B B . 337 ARG NH1  1 1 
       22 42246 2 1 12 ARG NH2  N  -4.513   2.294  10.398 1.00 . B B . 337 ARG NH2  1 1 
       22 42247 2 1 12 ARG O    O  -6.918   2.900   3.998 1.00 . B B . 337 ARG O    1 1 
       22 42248 2 1 13 PHE C    C  -9.012   4.732   3.013 1.00 . B B . 338 PHE C    1 1 
       22 42249 2 1 13 PHE CA   C  -9.600   3.482   3.657 1.00 . B B . 338 PHE CA   1 1 
       22 42250 2 1 13 PHE CB   C -11.106   3.655   3.861 1.00 . B B . 338 PHE CB   1 1 
       22 42251 2 1 13 PHE CD1  C -11.791   5.152   1.967 1.00 . B B . 338 PHE CD1  1 1 
       22 42252 2 1 13 PHE CD2  C -12.634   2.922   2.009 1.00 . B B . 338 PHE CD2  1 1 
       22 42253 2 1 13 PHE CE1  C -12.482   5.395   0.795 1.00 . B B . 338 PHE CE1  1 1 
       22 42254 2 1 13 PHE CE2  C -13.327   3.158   0.837 1.00 . B B . 338 PHE CE2  1 1 
       22 42255 2 1 13 PHE CG   C -11.859   3.915   2.587 1.00 . B B . 338 PHE CG   1 1 
       22 42256 2 1 13 PHE CZ   C -13.251   4.396   0.230 1.00 . B B . 338 PHE CZ   1 1 
       22 42257 2 1 13 PHE H    H  -9.470   3.226   5.754 1.00 . B B . 338 PHE H    1 1 
       22 42258 2 1 13 PHE HA   H  -9.425   2.640   3.004 1.00 . B B . 338 PHE HA   1 1 
       22 42259 2 1 13 PHE HB2  H -11.508   2.756   4.305 1.00 . B B . 338 PHE HB2  1 1 
       22 42260 2 1 13 PHE HB3  H -11.279   4.488   4.526 1.00 . B B . 338 PHE HB3  1 1 
       22 42261 2 1 13 PHE HD1  H -11.190   5.934   2.409 1.00 . B B . 338 PHE HD1  1 1 
       22 42262 2 1 13 PHE HD2  H -12.694   1.953   2.484 1.00 . B B . 338 PHE HD2  1 1 
       22 42263 2 1 13 PHE HE1  H -12.422   6.364   0.323 1.00 . B B . 338 PHE HE1  1 1 
       22 42264 2 1 13 PHE HE2  H -13.928   2.376   0.397 1.00 . B B . 338 PHE HE2  1 1 
       22 42265 2 1 13 PHE HZ   H -13.792   4.584  -0.686 1.00 . B B . 338 PHE HZ   1 1 
       22 42266 2 1 13 PHE N    N  -8.943   3.207   4.928 1.00 . B B . 338 PHE N    1 1 
       22 42267 2 1 13 PHE O    O  -8.924   4.829   1.789 1.00 . B B . 338 PHE O    1 1 
       22 42268 2 1 14 GLU C    C  -6.726   6.631   2.597 1.00 . B B . 339 GLU C    1 1 
       22 42269 2 1 14 GLU CA   C  -8.014   6.921   3.356 1.00 . B B . 339 GLU CA   1 1 
       22 42270 2 1 14 GLU CB   C  -7.738   7.879   4.517 1.00 . B B . 339 GLU CB   1 1 
       22 42271 2 1 14 GLU CD   C  -8.293  10.293   5.018 1.00 . B B . 339 GLU CD   1 1 
       22 42272 2 1 14 GLU CG   C  -8.837   8.907   4.732 1.00 . B B . 339 GLU CG   1 1 
       22 42273 2 1 14 GLU H    H  -8.693   5.546   4.813 1.00 . B B . 339 GLU H    1 1 
       22 42274 2 1 14 GLU HA   H  -8.720   7.379   2.679 1.00 . B B . 339 GLU HA   1 1 
       22 42275 2 1 14 GLU HB2  H  -7.630   7.304   5.425 1.00 . B B . 339 GLU HB2  1 1 
       22 42276 2 1 14 GLU HB3  H  -6.815   8.407   4.323 1.00 . B B . 339 GLU HB3  1 1 
       22 42277 2 1 14 GLU HG2  H  -9.448   8.954   3.843 1.00 . B B . 339 GLU HG2  1 1 
       22 42278 2 1 14 GLU HG3  H  -9.445   8.595   5.569 1.00 . B B . 339 GLU HG3  1 1 
       22 42279 2 1 14 GLU N    N  -8.603   5.683   3.847 1.00 . B B . 339 GLU N    1 1 
       22 42280 2 1 14 GLU O    O  -6.428   7.270   1.588 1.00 . B B . 339 GLU O    1 1 
       22 42281 2 1 14 GLU OE1  O  -7.464  10.426   5.943 1.00 . B B . 339 GLU OE1  1 1 
       22 42282 2 1 14 GLU OE2  O  -8.695  11.245   4.316 1.00 . B B . 339 GLU OE2  1 1 
       22 42283 2 1 15 MET C    C  -4.988   4.690   1.062 1.00 . B B . 340 MET C    1 1 
       22 42284 2 1 15 MET CA   C  -4.718   5.268   2.446 1.00 . B B . 340 MET CA   1 1 
       22 42285 2 1 15 MET CB   C  -3.972   4.246   3.305 1.00 . B B . 340 MET CB   1 1 
       22 42286 2 1 15 MET CE   C  -1.983   2.195   4.882 1.00 . B B . 340 MET CE   1 1 
       22 42287 2 1 15 MET CG   C  -2.467   4.253   3.090 1.00 . B B . 340 MET CG   1 1 
       22 42288 2 1 15 MET H    H  -6.263   5.173   3.888 1.00 . B B . 340 MET H    1 1 
       22 42289 2 1 15 MET HA   H  -4.111   6.155   2.342 1.00 . B B . 340 MET HA   1 1 
       22 42290 2 1 15 MET HB2  H  -4.166   4.457   4.346 1.00 . B B . 340 MET HB2  1 1 
       22 42291 2 1 15 MET HB3  H  -4.343   3.258   3.072 1.00 . B B . 340 MET HB3  1 1 
       22 42292 2 1 15 MET HE1  H  -1.767   3.063   5.488 1.00 . B B . 340 MET HE1  1 1 
       22 42293 2 1 15 MET HE2  H  -3.006   1.888   5.044 1.00 . B B . 340 MET HE2  1 1 
       22 42294 2 1 15 MET HE3  H  -1.318   1.390   5.156 1.00 . B B . 340 MET HE3  1 1 
       22 42295 2 1 15 MET HG2  H  -2.258   4.684   2.122 1.00 . B B . 340 MET HG2  1 1 
       22 42296 2 1 15 MET HG3  H  -2.011   4.859   3.859 1.00 . B B . 340 MET HG3  1 1 
       22 42297 2 1 15 MET N    N  -5.969   5.652   3.085 1.00 . B B . 340 MET N    1 1 
       22 42298 2 1 15 MET O    O  -4.490   5.197   0.058 1.00 . B B . 340 MET O    1 1 
       22 42299 2 1 15 MET SD   S  -1.748   2.601   3.153 1.00 . B B . 340 MET SD   1 1 
       22 42300 2 1 16 PHE C    C  -6.837   3.960  -1.180 1.00 . B B . 341 PHE C    1 1 
       22 42301 2 1 16 PHE CA   C  -6.131   2.984  -0.245 1.00 . B B . 341 PHE CA   1 1 
       22 42302 2 1 16 PHE CB   C  -7.016   1.763   0.010 1.00 . B B . 341 PHE CB   1 1 
       22 42303 2 1 16 PHE CD1  C  -5.217   0.604   1.310 1.00 . B B . 341 PHE CD1  1 1 
       22 42304 2 1 16 PHE CD2  C  -7.450   0.509   2.140 1.00 . B B . 341 PHE CD2  1 1 
       22 42305 2 1 16 PHE CE1  C  -4.781  -0.143   2.384 1.00 . B B . 341 PHE CE1  1 1 
       22 42306 2 1 16 PHE CE2  C  -7.020  -0.241   3.216 1.00 . B B . 341 PHE CE2  1 1 
       22 42307 2 1 16 PHE CG   C  -6.554   0.938   1.175 1.00 . B B . 341 PHE CG   1 1 
       22 42308 2 1 16 PHE CZ   C  -5.684  -0.566   3.338 1.00 . B B . 341 PHE CZ   1 1 
       22 42309 2 1 16 PHE H    H  -6.158   3.269   1.856 1.00 . B B . 341 PHE H    1 1 
       22 42310 2 1 16 PHE HA   H  -5.212   2.660  -0.711 1.00 . B B . 341 PHE HA   1 1 
       22 42311 2 1 16 PHE HB2  H  -8.024   2.092   0.213 1.00 . B B . 341 PHE HB2  1 1 
       22 42312 2 1 16 PHE HB3  H  -7.015   1.134  -0.867 1.00 . B B . 341 PHE HB3  1 1 
       22 42313 2 1 16 PHE HD1  H  -4.511   0.935   0.563 1.00 . B B . 341 PHE HD1  1 1 
       22 42314 2 1 16 PHE HD2  H  -8.495   0.764   2.046 1.00 . B B . 341 PHE HD2  1 1 
       22 42315 2 1 16 PHE HE1  H  -3.736  -0.397   2.476 1.00 . B B . 341 PHE HE1  1 1 
       22 42316 2 1 16 PHE HE2  H  -7.727  -0.571   3.962 1.00 . B B . 341 PHE HE2  1 1 
       22 42317 2 1 16 PHE HZ   H  -5.345  -1.146   4.179 1.00 . B B . 341 PHE HZ   1 1 
       22 42318 2 1 16 PHE N    N  -5.787   3.628   1.018 1.00 . B B . 341 PHE N    1 1 
       22 42319 2 1 16 PHE O    O  -6.756   3.832  -2.402 1.00 . B B . 341 PHE O    1 1 
       22 42320 2 1 17 ARG C    C  -7.261   6.916  -2.028 1.00 . B B . 342 ARG C    1 1 
       22 42321 2 1 17 ARG CA   C  -8.239   5.938  -1.388 1.00 . B B . 342 ARG CA   1 1 
       22 42322 2 1 17 ARG CB   C  -9.238   6.695  -0.510 1.00 . B B . 342 ARG CB   1 1 
       22 42323 2 1 17 ARG CD   C -10.502   8.866  -0.517 1.00 . B B . 342 ARG CD   1 1 
       22 42324 2 1 17 ARG CG   C -10.170   7.603  -1.295 1.00 . B B . 342 ARG CG   1 1 
       22 42325 2 1 17 ARG CZ   C -10.882  11.260  -0.962 1.00 . B B . 342 ARG CZ   1 1 
       22 42326 2 1 17 ARG H    H  -7.552   4.994   0.378 1.00 . B B . 342 ARG H    1 1 
       22 42327 2 1 17 ARG HA   H  -8.776   5.421  -2.169 1.00 . B B . 342 ARG HA   1 1 
       22 42328 2 1 17 ARG HB2  H  -9.838   5.979   0.031 1.00 . B B . 342 ARG HB2  1 1 
       22 42329 2 1 17 ARG HB3  H  -8.691   7.301   0.197 1.00 . B B . 342 ARG HB3  1 1 
       22 42330 2 1 17 ARG HD2  H -11.409   8.699   0.045 1.00 . B B . 342 ARG HD2  1 1 
       22 42331 2 1 17 ARG HD3  H  -9.691   9.077   0.164 1.00 . B B . 342 ARG HD3  1 1 
       22 42332 2 1 17 ARG HE   H -10.685   9.853  -2.364 1.00 . B B . 342 ARG HE   1 1 
       22 42333 2 1 17 ARG HG2  H  -9.692   7.879  -2.223 1.00 . B B . 342 ARG HG2  1 1 
       22 42334 2 1 17 ARG HG3  H -11.086   7.068  -1.504 1.00 . B B . 342 ARG HG3  1 1 
       22 42335 2 1 17 ARG HH11 H -10.776  10.778   1.000 1.00 . B B . 342 ARG HH11 1 1 
       22 42336 2 1 17 ARG HH12 H -11.043  12.455   0.661 1.00 . B B . 342 ARG HH12 1 1 
       22 42337 2 1 17 ARG HH21 H -11.034  12.059  -2.812 1.00 . B B . 342 ARG HH21 1 1 
       22 42338 2 1 17 ARG HH22 H -11.190  13.182  -1.503 1.00 . B B . 342 ARG HH22 1 1 
       22 42339 2 1 17 ARG N    N  -7.526   4.940  -0.600 1.00 . B B . 342 ARG N    1 1 
       22 42340 2 1 17 ARG NE   N -10.695  10.016  -1.397 1.00 . B B . 342 ARG NE   1 1 
       22 42341 2 1 17 ARG NH1  N -10.902  11.518   0.340 1.00 . B B . 342 ARG NH1  1 1 
       22 42342 2 1 17 ARG NH2  N -11.049  12.248  -1.830 1.00 . B B . 342 ARG NH2  1 1 
       22 42343 2 1 17 ARG O    O  -7.404   7.276  -3.197 1.00 . B B . 342 ARG O    1 1 
       22 42344 2 1 18 GLU C    C  -4.344   7.582  -2.761 1.00 . B B . 343 GLU C    1 1 
       22 42345 2 1 18 GLU CA   C  -5.258   8.268  -1.752 1.00 . B B . 343 GLU CA   1 1 
       22 42346 2 1 18 GLU CB   C  -4.432   8.827  -0.591 1.00 . B B . 343 GLU CB   1 1 
       22 42347 2 1 18 GLU CD   C  -4.612  11.306  -1.038 1.00 . B B . 343 GLU CD   1 1 
       22 42348 2 1 18 GLU CG   C  -4.928  10.171  -0.084 1.00 . B B . 343 GLU CG   1 1 
       22 42349 2 1 18 GLU H    H  -6.201   7.010  -0.335 1.00 . B B . 343 GLU H    1 1 
       22 42350 2 1 18 GLU HA   H  -5.771   9.081  -2.244 1.00 . B B . 343 GLU HA   1 1 
       22 42351 2 1 18 GLU HB2  H  -4.463   8.124   0.228 1.00 . B B . 343 GLU HB2  1 1 
       22 42352 2 1 18 GLU HB3  H  -3.409   8.944  -0.915 1.00 . B B . 343 GLU HB3  1 1 
       22 42353 2 1 18 GLU HG2  H  -5.999  10.119   0.047 1.00 . B B . 343 GLU HG2  1 1 
       22 42354 2 1 18 GLU HG3  H  -4.459  10.378   0.866 1.00 . B B . 343 GLU HG3  1 1 
       22 42355 2 1 18 GLU N    N  -6.264   7.337  -1.257 1.00 . B B . 343 GLU N    1 1 
       22 42356 2 1 18 GLU O    O  -3.842   8.213  -3.692 1.00 . B B . 343 GLU O    1 1 
       22 42357 2 1 18 GLU OE1  O  -5.411  11.539  -1.970 1.00 . B B . 343 GLU OE1  1 1 
       22 42358 2 1 18 GLU OE2  O  -3.566  11.963  -0.854 1.00 . B B . 343 GLU OE2  1 1 
       22 42359 2 1 19 LEU C    C  -3.957   5.318  -4.820 1.00 . B B . 344 LEU C    1 1 
       22 42360 2 1 19 LEU CA   C  -3.284   5.507  -3.465 1.00 . B B . 344 LEU CA   1 1 
       22 42361 2 1 19 LEU CB   C  -2.963   4.145  -2.846 1.00 . B B . 344 LEU CB   1 1 
       22 42362 2 1 19 LEU CD1  C  -1.694   2.777  -1.171 1.00 . B B . 344 LEU CD1  1 1 
       22 42363 2 1 19 LEU CD2  C  -0.734   4.930  -2.009 1.00 . B B . 344 LEU CD2  1 1 
       22 42364 2 1 19 LEU CG   C  -2.012   4.186  -1.649 1.00 . B B . 344 LEU CG   1 1 
       22 42365 2 1 19 LEU H    H  -4.564   5.835  -1.813 1.00 . B B . 344 LEU H    1 1 
       22 42366 2 1 19 LEU HA   H  -2.364   6.054  -3.606 1.00 . B B . 344 LEU HA   1 1 
       22 42367 2 1 19 LEU HB2  H  -3.891   3.691  -2.528 1.00 . B B . 344 LEU HB2  1 1 
       22 42368 2 1 19 LEU HB3  H  -2.520   3.522  -3.608 1.00 . B B . 344 LEU HB3  1 1 
       22 42369 2 1 19 LEU HD11 H  -2.615   2.244  -0.985 1.00 . B B . 344 LEU HD11 1 1 
       22 42370 2 1 19 LEU HD12 H  -1.126   2.260  -1.930 1.00 . B B . 344 LEU HD12 1 1 
       22 42371 2 1 19 LEU HD13 H  -1.116   2.828  -0.260 1.00 . B B . 344 LEU HD13 1 1 
       22 42372 2 1 19 LEU HD21 H  -0.564   4.859  -3.073 1.00 . B B . 344 LEU HD21 1 1 
       22 42373 2 1 19 LEU HD22 H  -0.831   5.968  -1.728 1.00 . B B . 344 LEU HD22 1 1 
       22 42374 2 1 19 LEU HD23 H   0.099   4.491  -1.481 1.00 . B B . 344 LEU HD23 1 1 
       22 42375 2 1 19 LEU HG   H  -2.489   4.714  -0.836 1.00 . B B . 344 LEU HG   1 1 
       22 42376 2 1 19 LEU N    N  -4.134   6.283  -2.571 1.00 . B B . 344 LEU N    1 1 
       22 42377 2 1 19 LEU O    O  -3.292   5.295  -5.856 1.00 . B B . 344 LEU O    1 1 
       22 42378 2 1 20 ASN C    C  -6.047   6.281  -6.863 1.00 . B B . 345 ASN C    1 1 
       22 42379 2 1 20 ASN CA   C  -6.040   5.001  -6.035 1.00 . B B . 345 ASN CA   1 1 
       22 42380 2 1 20 ASN CB   C  -7.475   4.578  -5.715 1.00 . B B . 345 ASN CB   1 1 
       22 42381 2 1 20 ASN CG   C  -8.028   3.595  -6.728 1.00 . B B . 345 ASN CG   1 1 
       22 42382 2 1 20 ASN H    H  -5.755   5.213  -3.948 1.00 . B B . 345 ASN H    1 1 
       22 42383 2 1 20 ASN HA   H  -5.562   4.220  -6.607 1.00 . B B . 345 ASN HA   1 1 
       22 42384 2 1 20 ASN HB2  H  -7.498   4.112  -4.741 1.00 . B B . 345 ASN HB2  1 1 
       22 42385 2 1 20 ASN HB3  H  -8.108   5.453  -5.705 1.00 . B B . 345 ASN HB3  1 1 
       22 42386 2 1 20 ASN HD21 H  -8.173   5.039  -8.087 1.00 . B B . 345 ASN HD21 1 1 
       22 42387 2 1 20 ASN HD22 H  -8.685   3.471  -8.601 1.00 . B B . 345 ASN HD22 1 1 
       22 42388 2 1 20 ASN N    N  -5.279   5.185  -4.805 1.00 . B B . 345 ASN N    1 1 
       22 42389 2 1 20 ASN ND2  N  -8.325   4.085  -7.926 1.00 . B B . 345 ASN ND2  1 1 
       22 42390 2 1 20 ASN O    O  -5.844   6.249  -8.076 1.00 . B B . 345 ASN O    1 1 
       22 42391 2 1 20 ASN OD1  O  -8.186   2.409  -6.438 1.00 . B B . 345 ASN OD1  1 1 
       22 42392 2 1 21 GLU C    C  -4.905   9.114  -7.304 1.00 . B B . 346 GLU C    1 1 
       22 42393 2 1 21 GLU CA   C  -6.307   8.700  -6.871 1.00 . B B . 346 GLU CA   1 1 
       22 42394 2 1 21 GLU CB   C  -6.907   9.766  -5.952 1.00 . B B . 346 GLU CB   1 1 
       22 42395 2 1 21 GLU CD   C  -9.274   9.884  -6.826 1.00 . B B . 346 GLU CD   1 1 
       22 42396 2 1 21 GLU CG   C  -8.380   9.549  -5.648 1.00 . B B . 346 GLU CG   1 1 
       22 42397 2 1 21 GLU H    H  -6.431   7.370  -5.229 1.00 . B B . 346 GLU H    1 1 
       22 42398 2 1 21 GLU HA   H  -6.929   8.603  -7.749 1.00 . B B . 346 GLU HA   1 1 
       22 42399 2 1 21 GLU HB2  H  -6.364   9.766  -5.018 1.00 . B B . 346 GLU HB2  1 1 
       22 42400 2 1 21 GLU HB3  H  -6.796  10.733  -6.421 1.00 . B B . 346 GLU HB3  1 1 
       22 42401 2 1 21 GLU HG2  H  -8.531   8.513  -5.384 1.00 . B B . 346 GLU HG2  1 1 
       22 42402 2 1 21 GLU HG3  H  -8.658  10.177  -4.814 1.00 . B B . 346 GLU HG3  1 1 
       22 42403 2 1 21 GLU N    N  -6.279   7.408  -6.197 1.00 . B B . 346 GLU N    1 1 
       22 42404 2 1 21 GLU O    O  -4.733   9.807  -8.307 1.00 . B B . 346 GLU O    1 1 
       22 42405 2 1 21 GLU OE1  O  -8.871  10.726  -7.656 1.00 . B B . 346 GLU OE1  1 1 
       22 42406 2 1 21 GLU OE2  O -10.375   9.303  -6.919 1.00 . B B . 346 GLU OE2  1 1 
       22 42407 2 1 22 ALA C    C  -1.999   8.155  -8.000 1.00 . B B . 347 ALA C    1 1 
       22 42408 2 1 22 ALA CA   C  -2.518   9.006  -6.846 1.00 . B B . 347 ALA CA   1 1 
       22 42409 2 1 22 ALA CB   C  -1.648   8.813  -5.613 1.00 . B B . 347 ALA CB   1 1 
       22 42410 2 1 22 ALA H    H  -4.106   8.133  -5.755 1.00 . B B . 347 ALA H    1 1 
       22 42411 2 1 22 ALA HA   H  -2.472  10.047  -7.131 1.00 . B B . 347 ALA HA   1 1 
       22 42412 2 1 22 ALA HB1  H  -2.146   9.233  -4.752 1.00 . B B . 347 ALA HB1  1 1 
       22 42413 2 1 22 ALA HB2  H  -0.700   9.310  -5.759 1.00 . B B . 347 ALA HB2  1 1 
       22 42414 2 1 22 ALA HB3  H  -1.480   7.758  -5.453 1.00 . B B . 347 ALA HB3  1 1 
       22 42415 2 1 22 ALA N    N  -3.905   8.683  -6.541 1.00 . B B . 347 ALA N    1 1 
       22 42416 2 1 22 ALA O    O  -1.191   8.613  -8.808 1.00 . B B . 347 ALA O    1 1 
       22 42417 2 1 23 LEU C    C  -2.688   6.390 -10.462 1.00 . B B . 348 LEU C    1 1 
       22 42418 2 1 23 LEU CA   C  -2.055   6.001  -9.130 1.00 . B B . 348 LEU CA   1 1 
       22 42419 2 1 23 LEU CB   C  -2.432   4.562  -8.769 1.00 . B B . 348 LEU CB   1 1 
       22 42420 2 1 23 LEU CD1  C  -1.933   2.855  -7.000 1.00 . B B . 348 LEU CD1  1 1 
       22 42421 2 1 23 LEU CD2  C  -0.531   2.956  -9.068 1.00 . B B . 348 LEU CD2  1 1 
       22 42422 2 1 23 LEU CG   C  -1.334   3.765  -8.061 1.00 . B B . 348 LEU CG   1 1 
       22 42423 2 1 23 LEU H    H  -3.114   6.606  -7.400 1.00 . B B . 348 LEU H    1 1 
       22 42424 2 1 23 LEU HA   H  -0.981   6.070  -9.223 1.00 . B B . 348 LEU HA   1 1 
       22 42425 2 1 23 LEU HB2  H  -3.300   4.591  -8.127 1.00 . B B . 348 LEU HB2  1 1 
       22 42426 2 1 23 LEU HB3  H  -2.694   4.041  -9.678 1.00 . B B . 348 LEU HB3  1 1 
       22 42427 2 1 23 LEU HD11 H  -2.887   3.250  -6.684 1.00 . B B . 348 LEU HD11 1 1 
       22 42428 2 1 23 LEU HD12 H  -2.071   1.866  -7.411 1.00 . B B . 348 LEU HD12 1 1 
       22 42429 2 1 23 LEU HD13 H  -1.266   2.803  -6.152 1.00 . B B . 348 LEU HD13 1 1 
       22 42430 2 1 23 LEU HD21 H  -0.544   3.457 -10.025 1.00 . B B . 348 LEU HD21 1 1 
       22 42431 2 1 23 LEU HD22 H   0.489   2.864  -8.724 1.00 . B B . 348 LEU HD22 1 1 
       22 42432 2 1 23 LEU HD23 H  -0.967   1.974  -9.170 1.00 . B B . 348 LEU HD23 1 1 
       22 42433 2 1 23 LEU HG   H  -0.661   4.452  -7.569 1.00 . B B . 348 LEU HG   1 1 
       22 42434 2 1 23 LEU N    N  -2.471   6.914  -8.072 1.00 . B B . 348 LEU N    1 1 
       22 42435 2 1 23 LEU O    O  -2.110   6.165 -11.525 1.00 . B B . 348 LEU O    1 1 
       22 42436 2 1 24 GLU C    C  -3.901   8.611 -12.231 1.00 . B B . 349 GLU C    1 1 
       22 42437 2 1 24 GLU CA   C  -4.586   7.404 -11.597 1.00 . B B . 349 GLU CA   1 1 
       22 42438 2 1 24 GLU CB   C  -6.041   7.743 -11.265 1.00 . B B . 349 GLU CB   1 1 
       22 42439 2 1 24 GLU CD   C  -7.734   6.028 -12.020 1.00 . B B . 349 GLU CD   1 1 
       22 42440 2 1 24 GLU CG   C  -7.025   7.328 -12.346 1.00 . B B . 349 GLU CG   1 1 
       22 42441 2 1 24 GLU H    H  -4.287   7.136  -9.520 1.00 . B B . 349 GLU H    1 1 
       22 42442 2 1 24 GLU HA   H  -4.568   6.585 -12.300 1.00 . B B . 349 GLU HA   1 1 
       22 42443 2 1 24 GLU HB2  H  -6.314   7.243 -10.348 1.00 . B B . 349 GLU HB2  1 1 
       22 42444 2 1 24 GLU HB3  H  -6.126   8.810 -11.121 1.00 . B B . 349 GLU HB3  1 1 
       22 42445 2 1 24 GLU HG2  H  -7.765   8.106 -12.459 1.00 . B B . 349 GLU HG2  1 1 
       22 42446 2 1 24 GLU HG3  H  -6.488   7.205 -13.275 1.00 . B B . 349 GLU HG3  1 1 
       22 42447 2 1 24 GLU N    N  -3.878   6.980 -10.396 1.00 . B B . 349 GLU N    1 1 
       22 42448 2 1 24 GLU O    O  -3.972   8.812 -13.444 1.00 . B B . 349 GLU O    1 1 
       22 42449 2 1 24 GLU OE1  O  -7.846   5.171 -12.921 1.00 . B B . 349 GLU OE1  1 1 
       22 42450 2 1 24 GLU OE2  O  -8.178   5.868 -10.864 1.00 . B B . 349 GLU OE2  1 1 
       22 42451 2 1 25 LEU C    C  -1.348  10.214 -12.752 1.00 . B B . 350 LEU C    1 1 
       22 42452 2 1 25 LEU CA   C  -2.539  10.598 -11.880 1.00 . B B . 350 LEU CA   1 1 
       22 42453 2 1 25 LEU CB   C  -2.069  11.448 -10.697 1.00 . B B . 350 LEU CB   1 1 
       22 42454 2 1 25 LEU CD1  C  -1.234  13.452 -11.951 1.00 . B B . 350 LEU CD1  1 1 
       22 42455 2 1 25 LEU CD2  C  -3.636  13.320 -11.266 1.00 . B B . 350 LEU CD2  1 1 
       22 42456 2 1 25 LEU CG   C  -2.206  12.959 -10.890 1.00 . B B . 350 LEU CG   1 1 
       22 42457 2 1 25 LEU H    H  -3.217   9.198 -10.446 1.00 . B B . 350 LEU H    1 1 
       22 42458 2 1 25 LEU HA   H  -3.233  11.175 -12.473 1.00 . B B . 350 LEU HA   1 1 
       22 42459 2 1 25 LEU HB2  H  -2.643  11.164  -9.827 1.00 . B B . 350 LEU HB2  1 1 
       22 42460 2 1 25 LEU HB3  H  -1.029  11.225 -10.510 1.00 . B B . 350 LEU HB3  1 1 
       22 42461 2 1 25 LEU HD11 H  -0.357  12.821 -11.956 1.00 . B B . 350 LEU HD11 1 1 
       22 42462 2 1 25 LEU HD12 H  -1.709  13.416 -12.920 1.00 . B B . 350 LEU HD12 1 1 
       22 42463 2 1 25 LEU HD13 H  -0.944  14.468 -11.729 1.00 . B B . 350 LEU HD13 1 1 
       22 42464 2 1 25 LEU HD21 H  -4.303  12.537 -10.937 1.00 . B B . 350 LEU HD21 1 1 
       22 42465 2 1 25 LEU HD22 H  -3.910  14.250 -10.789 1.00 . B B . 350 LEU HD22 1 1 
       22 42466 2 1 25 LEU HD23 H  -3.710  13.430 -12.338 1.00 . B B . 350 LEU HD23 1 1 
       22 42467 2 1 25 LEU HG   H  -1.967  13.458  -9.962 1.00 . B B . 350 LEU HG   1 1 
       22 42468 2 1 25 LEU N    N  -3.238   9.411 -11.402 1.00 . B B . 350 LEU N    1 1 
       22 42469 2 1 25 LEU O    O  -1.097  10.835 -13.785 1.00 . B B . 350 LEU O    1 1 
       22 42470 2 1 26 LYS C    C   0.129   8.056 -14.381 1.00 . B B . 351 LYS C    1 1 
       22 42471 2 1 26 LYS CA   C   0.548   8.723 -13.073 1.00 . B B . 351 LYS CA   1 1 
       22 42472 2 1 26 LYS CB   C   1.365   7.745 -12.226 1.00 . B B . 351 LYS CB   1 1 
       22 42473 2 1 26 LYS CD   C   1.529   5.289 -11.719 1.00 . B B . 351 LYS CD   1 1 
       22 42474 2 1 26 LYS CE   C   1.922   5.032 -10.273 1.00 . B B . 351 LYS CE   1 1 
       22 42475 2 1 26 LYS CG   C   0.602   6.488 -11.839 1.00 . B B . 351 LYS CG   1 1 
       22 42476 2 1 26 LYS H    H  -0.866   8.733 -11.498 1.00 . B B . 351 LYS H    1 1 
       22 42477 2 1 26 LYS HA   H   1.159   9.583 -13.303 1.00 . B B . 351 LYS HA   1 1 
       22 42478 2 1 26 LYS HB2  H   2.242   7.450 -12.784 1.00 . B B . 351 LYS HB2  1 1 
       22 42479 2 1 26 LYS HB3  H   1.677   8.244 -11.321 1.00 . B B . 351 LYS HB3  1 1 
       22 42480 2 1 26 LYS HD2  H   1.024   4.416 -12.105 1.00 . B B . 351 LYS HD2  1 1 
       22 42481 2 1 26 LYS HD3  H   2.421   5.477 -12.298 1.00 . B B . 351 LYS HD3  1 1 
       22 42482 2 1 26 LYS HE2  H   2.592   5.815  -9.951 1.00 . B B . 351 LYS HE2  1 1 
       22 42483 2 1 26 LYS HE3  H   1.031   5.048  -9.663 1.00 . B B . 351 LYS HE3  1 1 
       22 42484 2 1 26 LYS HG2  H   0.117   6.652 -10.888 1.00 . B B . 351 LYS HG2  1 1 
       22 42485 2 1 26 LYS HG3  H  -0.142   6.283 -12.594 1.00 . B B . 351 LYS HG3  1 1 
       22 42486 2 1 26 LYS HZ1  H   3.368   3.620 -10.803 1.00 . B B . 351 LYS HZ1  1 1 
       22 42487 2 1 26 LYS HZ2  H   3.001   3.639  -9.151 1.00 . B B . 351 LYS HZ2  1 1 
       22 42488 2 1 26 LYS HZ3  H   1.920   2.943 -10.249 1.00 . B B . 351 LYS HZ3  1 1 
       22 42489 2 1 26 LYS N    N  -0.617   9.188 -12.329 1.00 . B B . 351 LYS N    1 1 
       22 42490 2 1 26 LYS NZ   N   2.600   3.717 -10.108 1.00 . B B . 351 LYS NZ   1 1 
       22 42491 2 1 26 LYS O    O   0.870   8.077 -15.364 1.00 . B B . 351 LYS O    1 1 
       22 42492 2 1 27 ASP C    C  -1.995   7.810 -16.632 1.00 . B B . 352 ASP C    1 1 
       22 42493 2 1 27 ASP CA   C  -1.578   6.795 -15.572 1.00 . B B . 352 ASP CA   1 1 
       22 42494 2 1 27 ASP CB   C  -2.768   5.906 -15.204 1.00 . B B . 352 ASP CB   1 1 
       22 42495 2 1 27 ASP CG   C  -2.336   4.548 -14.687 1.00 . B B . 352 ASP CG   1 1 
       22 42496 2 1 27 ASP H    H  -1.608   7.484 -13.571 1.00 . B B . 352 ASP H    1 1 
       22 42497 2 1 27 ASP HA   H  -0.789   6.178 -15.973 1.00 . B B . 352 ASP HA   1 1 
       22 42498 2 1 27 ASP HB2  H  -3.350   6.394 -14.437 1.00 . B B . 352 ASP HB2  1 1 
       22 42499 2 1 27 ASP HB3  H  -3.383   5.759 -16.080 1.00 . B B . 352 ASP HB3  1 1 
       22 42500 2 1 27 ASP N    N  -1.062   7.467 -14.385 1.00 . B B . 352 ASP N    1 1 
       22 42501 2 1 27 ASP O    O  -1.907   7.542 -17.830 1.00 . B B . 352 ASP O    1 1 
       22 42502 2 1 27 ASP OD1  O  -2.130   3.635 -15.515 1.00 . B B . 352 ASP OD1  1 1 
       22 42503 2 1 27 ASP OD2  O  -2.204   4.397 -13.454 1.00 . B B . 352 ASP OD2  1 1 
       22 42504 2 1 28 ALA C    C  -1.696  10.604 -17.864 1.00 . B B . 353 ALA C    1 1 
       22 42505 2 1 28 ALA CA   C  -2.879  10.030 -17.092 1.00 . B B . 353 ALA CA   1 1 
       22 42506 2 1 28 ALA CB   C  -3.595  11.130 -16.323 1.00 . B B . 353 ALA CB   1 1 
       22 42507 2 1 28 ALA H    H  -2.496   9.129 -15.216 1.00 . B B . 353 ALA H    1 1 
       22 42508 2 1 28 ALA HA   H  -3.579   9.600 -17.794 1.00 . B B . 353 ALA HA   1 1 
       22 42509 2 1 28 ALA HB1  H  -2.884  11.892 -16.039 1.00 . B B . 353 ALA HB1  1 1 
       22 42510 2 1 28 ALA HB2  H  -4.049  10.713 -15.437 1.00 . B B . 353 ALA HB2  1 1 
       22 42511 2 1 28 ALA HB3  H  -4.360  11.567 -16.948 1.00 . B B . 353 ALA HB3  1 1 
       22 42512 2 1 28 ALA N    N  -2.449   8.975 -16.182 1.00 . B B . 353 ALA N    1 1 
       22 42513 2 1 28 ALA O    O  -1.818  10.949 -19.040 1.00 . B B . 353 ALA O    1 1 
       22 42514 2 1 29 GLN C    C   1.272  10.215 -18.766 1.00 . B B . 354 GLN C    1 1 
       22 42515 2 1 29 GLN CA   C   0.653  11.237 -17.818 1.00 . B B . 354 GLN CA   1 1 
       22 42516 2 1 29 GLN CB   C   1.671  11.640 -16.749 1.00 . B B . 354 GLN CB   1 1 
       22 42517 2 1 29 GLN CD   C   2.048  13.156 -14.764 1.00 . B B . 354 GLN CD   1 1 
       22 42518 2 1 29 GLN CG   C   1.389  12.995 -16.120 1.00 . B B . 354 GLN CG   1 1 
       22 42519 2 1 29 GLN H    H  -0.518  10.413 -16.260 1.00 . B B . 354 GLN H    1 1 
       22 42520 2 1 29 GLN HA   H   0.374  12.113 -18.385 1.00 . B B . 354 GLN HA   1 1 
       22 42521 2 1 29 GLN HB2  H   1.666  10.896 -15.966 1.00 . B B . 354 GLN HB2  1 1 
       22 42522 2 1 29 GLN HB3  H   2.653  11.672 -17.197 1.00 . B B . 354 GLN HB3  1 1 
       22 42523 2 1 29 GLN HE21 H   3.527  14.205 -15.580 1.00 . B B . 354 GLN HE21 1 1 
       22 42524 2 1 29 GLN HE22 H   3.630  13.965 -13.873 1.00 . B B . 354 GLN HE22 1 1 
       22 42525 2 1 29 GLN HG2  H   1.760  13.766 -16.778 1.00 . B B . 354 GLN HG2  1 1 
       22 42526 2 1 29 GLN HG3  H   0.321  13.107 -16.002 1.00 . B B . 354 GLN HG3  1 1 
       22 42527 2 1 29 GLN N    N  -0.552  10.705 -17.195 1.00 . B B . 354 GLN N    1 1 
       22 42528 2 1 29 GLN NE2  N   3.183  13.845 -14.736 1.00 . B B . 354 GLN NE2  1 1 
       22 42529 2 1 29 GLN O    O   1.882  10.577 -19.773 1.00 . B B . 354 GLN O    1 1 
       22 42530 2 1 29 GLN OE1  O   1.542  12.669 -13.753 1.00 . B B . 354 GLN OE1  1 1 
       22 42531 2 1 30 ALA C    C   0.571   7.243 -20.137 1.00 . B B . 355 ALA C    1 1 
       22 42532 2 1 30 ALA CA   C   1.654   7.863 -19.260 1.00 . B B . 355 ALA CA   1 1 
       22 42533 2 1 30 ALA CB   C   2.297   6.800 -18.382 1.00 . B B . 355 ALA CB   1 1 
       22 42534 2 1 30 ALA H    H   0.616   8.712 -17.623 1.00 . B B . 355 ALA H    1 1 
       22 42535 2 1 30 ALA HA   H   2.420   8.284 -19.895 1.00 . B B . 355 ALA HA   1 1 
       22 42536 2 1 30 ALA HB1  H   1.526   6.209 -17.909 1.00 . B B . 355 ALA HB1  1 1 
       22 42537 2 1 30 ALA HB2  H   2.920   6.160 -18.989 1.00 . B B . 355 ALA HB2  1 1 
       22 42538 2 1 30 ALA HB3  H   2.901   7.277 -17.624 1.00 . B B . 355 ALA HB3  1 1 
       22 42539 2 1 30 ALA N    N   1.111   8.938 -18.438 1.00 . B B . 355 ALA N    1 1 
       22 42540 2 1 30 ALA O    O   0.592   6.043 -20.412 1.00 . B B . 355 ALA O    1 1 
       22 42541 2 1 31 GLY C    C  -2.723   8.393 -21.253 1.00 . B B . 356 GLY C    1 1 
       22 42542 2 1 31 GLY CA   C  -1.452   7.583 -21.414 1.00 . B B . 356 GLY CA   1 1 
       22 42543 2 1 31 GLY H    H  -0.340   9.015 -20.322 1.00 . B B . 356 GLY H    1 1 
       22 42544 2 1 31 GLY HA2  H  -1.659   6.555 -21.158 1.00 . B B . 356 GLY HA2  1 1 
       22 42545 2 1 31 GLY HA3  H  -1.137   7.630 -22.446 1.00 . B B . 356 GLY HA3  1 1 
       22 42546 2 1 31 GLY N    N  -0.374   8.069 -20.573 1.00 . B B . 356 GLY N    1 1 
       22 42547 2 1 31 GLY O    O  -3.498   8.102 -20.318 1.00 . B B . 356 GLY O    1 1 
       22 42548 2 1 31 GLY OXT  O  -2.944   9.319 -22.062 1.00 . B B . 356 GLY OXT  1 1 
       22 42549 3 1  1 GLU C    C  15.220  11.207   5.176 1.00 . C C . 326 GLU C    1 1 
       22 42550 3 1  1 GLU CA   C  15.123  12.427   6.086 1.00 . C C . 326 GLU CA   1 1 
       22 42551 3 1  1 GLU CB   C  13.709  12.549   6.656 1.00 . C C . 326 GLU CB   1 1 
       22 42552 3 1  1 GLU CD   C  12.183  13.676   8.324 1.00 . C C . 326 GLU CD   1 1 
       22 42553 3 1  1 GLU CG   C  13.606  13.512   7.828 1.00 . C C . 326 GLU CG   1 1 
       22 42554 3 1  1 GLU H1   H  16.382  13.555   4.913 1.00 . C C . 326 GLU H1   1 1 
       22 42555 3 1  1 GLU H2   H  14.713  13.814   4.622 1.00 . C C . 326 GLU H2   1 1 
       22 42556 3 1  1 GLU H3   H  15.447  14.458   6.034 1.00 . C C . 326 GLU H3   1 1 
       22 42557 3 1  1 GLU HA   H  15.826  12.317   6.899 1.00 . C C . 326 GLU HA   1 1 
       22 42558 3 1  1 GLU HB2  H  13.047  12.895   5.875 1.00 . C C . 326 GLU HB2  1 1 
       22 42559 3 1  1 GLU HB3  H  13.381  11.575   6.988 1.00 . C C . 326 GLU HB3  1 1 
       22 42560 3 1  1 GLU HG2  H  14.212  13.137   8.639 1.00 . C C . 326 GLU HG2  1 1 
       22 42561 3 1  1 GLU HG3  H  13.977  14.477   7.518 1.00 . C C . 326 GLU HG3  1 1 
       22 42562 3 1  1 GLU N    N  15.445  13.676   5.347 1.00 . C C . 326 GLU N    1 1 
       22 42563 3 1  1 GLU O    O  14.725  11.220   4.049 1.00 . C C . 326 GLU O    1 1 
       22 42564 3 1  1 GLU OE1  O  11.842  14.781   8.795 1.00 . C C . 326 GLU OE1  1 1 
       22 42565 3 1  1 GLU OE2  O  11.409  12.699   8.242 1.00 . C C . 326 GLU OE2  1 1 
       22 42566 3 1  2 SER C    C  15.816   7.700   5.787 1.00 . C C . 327 SER C    1 1 
       22 42567 3 1  2 SER CA   C  16.023   8.926   4.904 1.00 . C C . 327 SER CA   1 1 
       22 42568 3 1  2 SER CB   C  17.412   8.879   4.265 1.00 . C C . 327 SER CB   1 1 
       22 42569 3 1  2 SER H    H  16.234  10.205   6.577 1.00 . C C . 327 SER H    1 1 
       22 42570 3 1  2 SER HA   H  15.277   8.923   4.123 1.00 . C C . 327 SER HA   1 1 
       22 42571 3 1  2 SER HB2  H  17.677   9.864   3.910 1.00 . C C . 327 SER HB2  1 1 
       22 42572 3 1  2 SER HB3  H  18.134   8.555   5.000 1.00 . C C . 327 SER HB3  1 1 
       22 42573 3 1  2 SER HG   H  17.877   8.396   2.424 1.00 . C C . 327 SER HG   1 1 
       22 42574 3 1  2 SER N    N  15.861  10.154   5.672 1.00 . C C . 327 SER N    1 1 
       22 42575 3 1  2 SER O    O  16.093   7.732   6.986 1.00 . C C . 327 SER O    1 1 
       22 42576 3 1  2 SER OG   O  17.441   7.979   3.170 1.00 . C C . 327 SER OG   1 1 
       22 42577 3 1  3 PHE C    C  15.179   4.174   4.994 1.00 . C C . 328 PHE C    1 1 
       22 42578 3 1  3 PHE CA   C  15.081   5.383   5.919 1.00 . C C . 328 PHE CA   1 1 
       22 42579 3 1  3 PHE CB   C  13.704   5.423   6.583 1.00 . C C . 328 PHE CB   1 1 
       22 42580 3 1  3 PHE CD1  C  13.764   6.605   8.795 1.00 . C C . 328 PHE CD1  1 1 
       22 42581 3 1  3 PHE CD2  C  12.997   7.811   6.886 1.00 . C C . 328 PHE CD2  1 1 
       22 42582 3 1  3 PHE CE1  C  13.563   7.721   9.585 1.00 . C C . 328 PHE CE1  1 1 
       22 42583 3 1  3 PHE CE2  C  12.794   8.930   7.671 1.00 . C C . 328 PHE CE2  1 1 
       22 42584 3 1  3 PHE CG   C  13.484   6.637   7.438 1.00 . C C . 328 PHE CG   1 1 
       22 42585 3 1  3 PHE CZ   C  13.077   8.885   9.022 1.00 . C C . 328 PHE CZ   1 1 
       22 42586 3 1  3 PHE H    H  15.125   6.656   4.228 1.00 . C C . 328 PHE H    1 1 
       22 42587 3 1  3 PHE HA   H  15.837   5.297   6.685 1.00 . C C . 328 PHE HA   1 1 
       22 42588 3 1  3 PHE HB2  H  12.943   5.414   5.817 1.00 . C C . 328 PHE HB2  1 1 
       22 42589 3 1  3 PHE HB3  H  13.588   4.549   7.207 1.00 . C C . 328 PHE HB3  1 1 
       22 42590 3 1  3 PHE HD1  H  14.144   5.695   9.236 1.00 . C C . 328 PHE HD1  1 1 
       22 42591 3 1  3 PHE HD2  H  12.776   7.848   5.830 1.00 . C C . 328 PHE HD2  1 1 
       22 42592 3 1  3 PHE HE1  H  13.784   7.682  10.641 1.00 . C C . 328 PHE HE1  1 1 
       22 42593 3 1  3 PHE HE2  H  12.414   9.839   7.228 1.00 . C C . 328 PHE HE2  1 1 
       22 42594 3 1  3 PHE HZ   H  12.919   9.758   9.638 1.00 . C C . 328 PHE HZ   1 1 
       22 42595 3 1  3 PHE N    N  15.326   6.620   5.187 1.00 . C C . 328 PHE N    1 1 
       22 42596 3 1  3 PHE O    O  14.353   3.997   4.099 1.00 . C C . 328 PHE O    1 1 
       22 42597 3 1  4 GLY C    C  15.617   0.965   4.922 1.00 . C C . 329 GLY C    1 1 
       22 42598 3 1  4 GLY CA   C  16.380   2.164   4.395 1.00 . C C . 329 GLY CA   1 1 
       22 42599 3 1  4 GLY H    H  16.821   3.538   5.944 1.00 . C C . 329 GLY H    1 1 
       22 42600 3 1  4 GLY HA2  H  17.432   1.923   4.364 1.00 . C C . 329 GLY HA2  1 1 
       22 42601 3 1  4 GLY HA3  H  16.041   2.380   3.392 1.00 . C C . 329 GLY HA3  1 1 
       22 42602 3 1  4 GLY N    N  16.194   3.346   5.216 1.00 . C C . 329 GLY N    1 1 
       22 42603 3 1  4 GLY O    O  15.908   0.465   6.009 1.00 . C C . 329 GLY O    1 1 
       22 42604 3 1  5 LEU C    C  14.314  -1.916   3.852 1.00 . C C . 330 LEU C    1 1 
       22 42605 3 1  5 LEU CA   C  13.832  -0.646   4.546 1.00 . C C . 330 LEU CA   1 1 
       22 42606 3 1  5 LEU CB   C  12.358  -0.397   4.217 1.00 . C C . 330 LEU CB   1 1 
       22 42607 3 1  5 LEU CD1  C  10.040  -0.162   5.141 1.00 . C C . 330 LEU CD1  1 1 
       22 42608 3 1  5 LEU CD2  C  11.163  -2.396   5.144 1.00 . C C . 330 LEU CD2  1 1 
       22 42609 3 1  5 LEU CG   C  11.367  -0.894   5.271 1.00 . C C . 330 LEU CG   1 1 
       22 42610 3 1  5 LEU H    H  14.456   0.943   3.295 1.00 . C C . 330 LEU H    1 1 
       22 42611 3 1  5 LEU HA   H  13.936  -0.772   5.614 1.00 . C C . 330 LEU HA   1 1 
       22 42612 3 1  5 LEU HB2  H  12.215   0.666   4.090 1.00 . C C . 330 LEU HB2  1 1 
       22 42613 3 1  5 LEU HB3  H  12.131  -0.888   3.282 1.00 . C C . 330 LEU HB3  1 1 
       22 42614 3 1  5 LEU HD11 H   9.902   0.155   4.118 1.00 . C C . 330 LEU HD11 1 1 
       22 42615 3 1  5 LEU HD12 H   9.235  -0.823   5.425 1.00 . C C . 330 LEU HD12 1 1 
       22 42616 3 1  5 LEU HD13 H  10.041   0.703   5.789 1.00 . C C . 330 LEU HD13 1 1 
       22 42617 3 1  5 LEU HD21 H  12.010  -2.832   4.634 1.00 . C C . 330 LEU HD21 1 1 
       22 42618 3 1  5 LEU HD22 H  11.072  -2.831   6.128 1.00 . C C . 330 LEU HD22 1 1 
       22 42619 3 1  5 LEU HD23 H  10.263  -2.591   4.580 1.00 . C C . 330 LEU HD23 1 1 
       22 42620 3 1  5 LEU HG   H  11.765  -0.691   6.254 1.00 . C C . 330 LEU HG   1 1 
       22 42621 3 1  5 LEU N    N  14.639   0.502   4.151 1.00 . C C . 330 LEU N    1 1 
       22 42622 3 1  5 LEU O    O  14.531  -1.929   2.640 1.00 . C C . 330 LEU O    1 1 
       22 42623 3 1  6 GLY C    C  13.794  -5.197   3.786 1.00 . C C . 331 GLY C    1 1 
       22 42624 3 1  6 GLY CA   C  14.936  -4.241   4.070 1.00 . C C . 331 GLY CA   1 1 
       22 42625 3 1  6 GLY H    H  14.292  -2.913   5.587 1.00 . C C . 331 GLY H    1 1 
       22 42626 3 1  6 GLY HA2  H  15.615  -4.707   4.769 1.00 . C C . 331 GLY HA2  1 1 
       22 42627 3 1  6 GLY HA3  H  15.463  -4.044   3.148 1.00 . C C . 331 GLY HA3  1 1 
       22 42628 3 1  6 GLY N    N  14.481  -2.982   4.628 1.00 . C C . 331 GLY N    1 1 
       22 42629 3 1  6 GLY O    O  13.493  -6.073   4.597 1.00 . C C . 331 GLY O    1 1 
       22 42630 3 1  7 ILE C    C  12.522  -7.084   1.439 1.00 . C C . 332 ILE C    1 1 
       22 42631 3 1  7 ILE CA   C  12.040  -5.882   2.244 1.00 . C C . 332 ILE CA   1 1 
       22 42632 3 1  7 ILE CB   C  11.001  -5.106   1.414 1.00 . C C . 332 ILE CB   1 1 
       22 42633 3 1  7 ILE CD1  C  11.448  -2.608   1.602 1.00 . C C . 332 ILE CD1  1 1 
       22 42634 3 1  7 ILE CG1  C  10.645  -3.788   2.104 1.00 . C C . 332 ILE CG1  1 1 
       22 42635 3 1  7 ILE CG2  C   9.754  -5.952   1.201 1.00 . C C . 332 ILE CG2  1 1 
       22 42636 3 1  7 ILE H    H  13.443  -4.312   2.028 1.00 . C C . 332 ILE H    1 1 
       22 42637 3 1  7 ILE HA   H  11.560  -6.234   3.146 1.00 . C C . 332 ILE HA   1 1 
       22 42638 3 1  7 ILE HB   H  11.431  -4.894   0.447 1.00 . C C . 332 ILE HB   1 1 
       22 42639 3 1  7 ILE HD11 H  11.605  -2.705   0.538 1.00 . C C . 332 ILE HD11 1 1 
       22 42640 3 1  7 ILE HD12 H  10.909  -1.694   1.804 1.00 . C C . 332 ILE HD12 1 1 
       22 42641 3 1  7 ILE HD13 H  12.403  -2.581   2.105 1.00 . C C . 332 ILE HD13 1 1 
       22 42642 3 1  7 ILE HG12 H   9.601  -3.572   1.937 1.00 . C C . 332 ILE HG12 1 1 
       22 42643 3 1  7 ILE HG13 H  10.824  -3.885   3.165 1.00 . C C . 332 ILE HG13 1 1 
       22 42644 3 1  7 ILE HG21 H  10.043  -6.955   0.922 1.00 . C C . 332 ILE HG21 1 1 
       22 42645 3 1  7 ILE HG22 H   9.180  -5.984   2.116 1.00 . C C . 332 ILE HG22 1 1 
       22 42646 3 1  7 ILE HG23 H   9.155  -5.519   0.415 1.00 . C C . 332 ILE HG23 1 1 
       22 42647 3 1  7 ILE N    N  13.156  -5.028   2.633 1.00 . C C . 332 ILE N    1 1 
       22 42648 3 1  7 ILE O    O  13.044  -6.934   0.334 1.00 . C C . 332 ILE O    1 1 
       22 42649 3 1  8 ARG C    C  11.616 -10.091   0.511 1.00 . C C . 333 ARG C    1 1 
       22 42650 3 1  8 ARG CA   C  12.760  -9.503   1.332 1.00 . C C . 333 ARG CA   1 1 
       22 42651 3 1  8 ARG CB   C  13.246 -10.527   2.359 1.00 . C C . 333 ARG CB   1 1 
       22 42652 3 1  8 ARG CD   C  12.683 -11.915   4.378 1.00 . C C . 333 ARG CD   1 1 
       22 42653 3 1  8 ARG CG   C  12.294 -10.714   3.530 1.00 . C C . 333 ARG CG   1 1 
       22 42654 3 1  8 ARG CZ   C  13.273 -10.886   6.538 1.00 . C C . 333 ARG CZ   1 1 
       22 42655 3 1  8 ARG H    H  11.921  -8.330   2.882 1.00 . C C . 333 ARG H    1 1 
       22 42656 3 1  8 ARG HA   H  13.575  -9.259   0.667 1.00 . C C . 333 ARG HA   1 1 
       22 42657 3 1  8 ARG HB2  H  13.371 -11.481   1.869 1.00 . C C . 333 ARG HB2  1 1 
       22 42658 3 1  8 ARG HB3  H  14.201 -10.205   2.748 1.00 . C C . 333 ARG HB3  1 1 
       22 42659 3 1  8 ARG HD2  H  12.078 -12.759   4.082 1.00 . C C . 333 ARG HD2  1 1 
       22 42660 3 1  8 ARG HD3  H  13.725 -12.140   4.203 1.00 . C C . 333 ARG HD3  1 1 
       22 42661 3 1  8 ARG HE   H  11.720 -12.103   6.237 1.00 . C C . 333 ARG HE   1 1 
       22 42662 3 1  8 ARG HG2  H  12.318  -9.828   4.146 1.00 . C C . 333 ARG HG2  1 1 
       22 42663 3 1  8 ARG HG3  H  11.295 -10.863   3.148 1.00 . C C . 333 ARG HG3  1 1 
       22 42664 3 1  8 ARG HH11 H  14.512 -10.403   5.013 1.00 . C C . 333 ARG HH11 1 1 
       22 42665 3 1  8 ARG HH12 H  14.906  -9.693   6.542 1.00 . C C . 333 ARG HH12 1 1 
       22 42666 3 1  8 ARG HH21 H  12.237 -11.169   8.249 1.00 . C C . 333 ARG HH21 1 1 
       22 42667 3 1  8 ARG HH22 H  13.614 -10.127   8.380 1.00 . C C . 333 ARG HH22 1 1 
       22 42668 3 1  8 ARG N    N  12.344  -8.275   1.999 1.00 . C C . 333 ARG N    1 1 
       22 42669 3 1  8 ARG NE   N  12.483 -11.666   5.803 1.00 . C C . 333 ARG NE   1 1 
       22 42670 3 1  8 ARG NH1  N  14.316 -10.277   5.985 1.00 . C C . 333 ARG NH1  1 1 
       22 42671 3 1  8 ARG NH2  N  13.021 -10.713   7.828 1.00 . C C . 333 ARG NH2  1 1 
       22 42672 3 1  8 ARG O    O  10.982 -11.065   0.918 1.00 . C C . 333 ARG O    1 1 
       22 42673 3 1  9 GLY C    C  10.211  -9.203  -2.812 1.00 . C C . 334 GLY C    1 1 
       22 42674 3 1  9 GLY CA   C  10.291  -9.970  -1.507 1.00 . C C . 334 GLY CA   1 1 
       22 42675 3 1  9 GLY H    H  11.896  -8.721  -0.920 1.00 . C C . 334 GLY H    1 1 
       22 42676 3 1  9 GLY HA2  H   9.351  -9.869  -0.985 1.00 . C C . 334 GLY HA2  1 1 
       22 42677 3 1  9 GLY HA3  H  10.459 -11.014  -1.725 1.00 . C C . 334 GLY HA3  1 1 
       22 42678 3 1  9 GLY N    N  11.358  -9.493  -0.647 1.00 . C C . 334 GLY N    1 1 
       22 42679 3 1  9 GLY O    O  10.446  -7.995  -2.846 1.00 . C C . 334 GLY O    1 1 
       22 42680 3 1 10 ARG C    C   8.452  -8.528  -5.341 1.00 . C C . 335 ARG C    1 1 
       22 42681 3 1 10 ARG CA   C   9.770  -9.284  -5.204 1.00 . C C . 335 ARG CA   1 1 
       22 42682 3 1 10 ARG CB   C   9.880 -10.343  -6.303 1.00 . C C . 335 ARG CB   1 1 
       22 42683 3 1 10 ARG CD   C  11.612  -9.672  -7.995 1.00 . C C . 335 ARG CD   1 1 
       22 42684 3 1 10 ARG CG   C  10.127  -9.761  -7.686 1.00 . C C . 335 ARG CG   1 1 
       22 42685 3 1 10 ARG CZ   C  13.320 -11.101  -9.051 1.00 . C C . 335 ARG CZ   1 1 
       22 42686 3 1 10 ARG H    H   9.704 -10.866  -3.799 1.00 . C C . 335 ARG H    1 1 
       22 42687 3 1 10 ARG HA   H  10.585  -8.584  -5.308 1.00 . C C . 335 ARG HA   1 1 
       22 42688 3 1 10 ARG HB2  H  10.697 -11.008  -6.066 1.00 . C C . 335 ARG HB2  1 1 
       22 42689 3 1 10 ARG HB3  H   8.962 -10.910  -6.334 1.00 . C C . 335 ARG HB3  1 1 
       22 42690 3 1 10 ARG HD2  H  11.759  -8.958  -8.792 1.00 . C C . 335 ARG HD2  1 1 
       22 42691 3 1 10 ARG HD3  H  12.132  -9.334  -7.111 1.00 . C C . 335 ARG HD3  1 1 
       22 42692 3 1 10 ARG HE   H  11.646 -11.764  -8.192 1.00 . C C . 335 ARG HE   1 1 
       22 42693 3 1 10 ARG HG2  H   9.653 -10.393  -8.422 1.00 . C C . 335 ARG HG2  1 1 
       22 42694 3 1 10 ARG HG3  H   9.699  -8.770  -7.730 1.00 . C C . 335 ARG HG3  1 1 
       22 42695 3 1 10 ARG HH11 H  13.732  -9.121  -9.108 1.00 . C C . 335 ARG HH11 1 1 
       22 42696 3 1 10 ARG HH12 H  14.917 -10.147  -9.843 1.00 . C C . 335 ARG HH12 1 1 
       22 42697 3 1 10 ARG HH21 H  13.204 -13.115  -9.158 1.00 . C C . 335 ARG HH21 1 1 
       22 42698 3 1 10 ARG HH22 H  14.618 -12.415  -9.872 1.00 . C C . 335 ARG HH22 1 1 
       22 42699 3 1 10 ARG N    N   9.879  -9.906  -3.890 1.00 . C C . 335 ARG N    1 1 
       22 42700 3 1 10 ARG NE   N  12.164 -10.961  -8.407 1.00 . C C . 335 ARG NE   1 1 
       22 42701 3 1 10 ARG NH1  N  14.050 -10.035  -9.359 1.00 . C C . 335 ARG NH1  1 1 
       22 42702 3 1 10 ARG NH2  N  13.749 -12.309  -9.388 1.00 . C C . 335 ARG NH2  1 1 
       22 42703 3 1 10 ARG O    O   8.429  -7.374  -5.768 1.00 . C C . 335 ARG O    1 1 
       22 42704 3 1 11 GLU C    C   5.869  -7.495  -3.994 1.00 . C C . 336 GLU C    1 1 
       22 42705 3 1 11 GLU CA   C   6.035  -8.576  -5.057 1.00 . C C . 336 GLU CA   1 1 
       22 42706 3 1 11 GLU CB   C   4.948  -9.639  -4.893 1.00 . C C . 336 GLU CB   1 1 
       22 42707 3 1 11 GLU CD   C   3.647 -10.228  -6.977 1.00 . C C . 336 GLU CD   1 1 
       22 42708 3 1 11 GLU CG   C   4.825 -10.573  -6.087 1.00 . C C . 336 GLU CG   1 1 
       22 42709 3 1 11 GLU H    H   7.440 -10.105  -4.643 1.00 . C C . 336 GLU H    1 1 
       22 42710 3 1 11 GLU HA   H   5.940  -8.123  -6.032 1.00 . C C . 336 GLU HA   1 1 
       22 42711 3 1 11 GLU HB2  H   5.170 -10.234  -4.020 1.00 . C C . 336 GLU HB2  1 1 
       22 42712 3 1 11 GLU HB3  H   3.997  -9.147  -4.750 1.00 . C C . 336 GLU HB3  1 1 
       22 42713 3 1 11 GLU HG2  H   5.729 -10.508  -6.673 1.00 . C C . 336 GLU HG2  1 1 
       22 42714 3 1 11 GLU HG3  H   4.701 -11.583  -5.726 1.00 . C C . 336 GLU HG3  1 1 
       22 42715 3 1 11 GLU N    N   7.357  -9.187  -4.975 1.00 . C C . 336 GLU N    1 1 
       22 42716 3 1 11 GLU O    O   5.348  -6.414  -4.271 1.00 . C C . 336 GLU O    1 1 
       22 42717 3 1 11 GLU OE1  O   2.865 -11.144  -7.308 1.00 . C C . 336 GLU OE1  1 1 
       22 42718 3 1 11 GLU OE2  O   3.506  -9.042  -7.343 1.00 . C C . 336 GLU OE2  1 1 
       22 42719 3 1 12 ARG C    C   7.003  -5.575  -1.984 1.00 . C C . 337 ARG C    1 1 
       22 42720 3 1 12 ARG CA   C   6.218  -6.844  -1.676 1.00 . C C . 337 ARG CA   1 1 
       22 42721 3 1 12 ARG CB   C   6.733  -7.479  -0.382 1.00 . C C . 337 ARG CB   1 1 
       22 42722 3 1 12 ARG CD   C   6.669  -7.327   2.126 1.00 . C C . 337 ARG CD   1 1 
       22 42723 3 1 12 ARG CG   C   5.883  -7.155   0.835 1.00 . C C . 337 ARG CG   1 1 
       22 42724 3 1 12 ARG CZ   C   7.090  -9.134   3.748 1.00 . C C . 337 ARG CZ   1 1 
       22 42725 3 1 12 ARG H    H   6.723  -8.670  -2.620 1.00 . C C . 337 ARG H    1 1 
       22 42726 3 1 12 ARG HA   H   5.177  -6.586  -1.552 1.00 . C C . 337 ARG HA   1 1 
       22 42727 3 1 12 ARG HB2  H   6.752  -8.552  -0.505 1.00 . C C . 337 ARG HB2  1 1 
       22 42728 3 1 12 ARG HB3  H   7.737  -7.129  -0.197 1.00 . C C . 337 ARG HB3  1 1 
       22 42729 3 1 12 ARG HD2  H   7.723  -7.332   1.893 1.00 . C C . 337 ARG HD2  1 1 
       22 42730 3 1 12 ARG HD3  H   6.449  -6.496   2.779 1.00 . C C . 337 ARG HD3  1 1 
       22 42731 3 1 12 ARG HE   H   5.490  -9.012   2.561 1.00 . C C . 337 ARG HE   1 1 
       22 42732 3 1 12 ARG HG2  H   5.546  -6.132   0.765 1.00 . C C . 337 ARG HG2  1 1 
       22 42733 3 1 12 ARG HG3  H   5.029  -7.817   0.853 1.00 . C C . 337 ARG HG3  1 1 
       22 42734 3 1 12 ARG HH11 H   8.528  -7.713   3.684 1.00 . C C . 337 ARG HH11 1 1 
       22 42735 3 1 12 ARG HH12 H   8.800  -8.994   4.816 1.00 . C C . 337 ARG HH12 1 1 
       22 42736 3 1 12 ARG HH21 H   5.846 -10.698   4.050 1.00 . C C . 337 ARG HH21 1 1 
       22 42737 3 1 12 ARG HH22 H   7.278 -10.689   5.025 1.00 . C C . 337 ARG HH22 1 1 
       22 42738 3 1 12 ARG N    N   6.316  -7.792  -2.779 1.00 . C C . 337 ARG N    1 1 
       22 42739 3 1 12 ARG NE   N   6.329  -8.572   2.811 1.00 . C C . 337 ARG NE   1 1 
       22 42740 3 1 12 ARG NH1  N   8.233  -8.567   4.112 1.00 . C C . 337 ARG NH1  1 1 
       22 42741 3 1 12 ARG NH2  N   6.707 -10.266   4.321 1.00 . C C . 337 ARG NH2  1 1 
       22 42742 3 1 12 ARG O    O   6.465  -4.469  -1.919 1.00 . C C . 337 ARG O    1 1 
       22 42743 3 1 13 PHE C    C   8.589  -3.854  -3.855 1.00 . C C . 338 PHE C    1 1 
       22 42744 3 1 13 PHE CA   C   9.132  -4.607  -2.647 1.00 . C C . 338 PHE CA   1 1 
       22 42745 3 1 13 PHE CB   C  10.561  -5.079  -2.921 1.00 . C C . 338 PHE CB   1 1 
       22 42746 3 1 13 PHE CD1  C  11.474  -3.338  -4.480 1.00 . C C . 338 PHE CD1  1 1 
       22 42747 3 1 13 PHE CD2  C  12.444  -3.537  -2.311 1.00 . C C . 338 PHE CD2  1 1 
       22 42748 3 1 13 PHE CE1  C  12.348  -2.310  -4.780 1.00 . C C . 338 PHE CE1  1 1 
       22 42749 3 1 13 PHE CE2  C  13.321  -2.509  -2.605 1.00 . C C . 338 PHE CE2  1 1 
       22 42750 3 1 13 PHE CG   C  11.512  -3.962  -3.244 1.00 . C C . 338 PHE CG   1 1 
       22 42751 3 1 13 PHE CZ   C  13.273  -1.895  -3.841 1.00 . C C . 338 PHE CZ   1 1 
       22 42752 3 1 13 PHE H    H   8.647  -6.648  -2.362 1.00 . C C . 338 PHE H    1 1 
       22 42753 3 1 13 PHE HA   H   9.136  -3.942  -1.796 1.00 . C C . 338 PHE HA   1 1 
       22 42754 3 1 13 PHE HB2  H  10.937  -5.592  -2.048 1.00 . C C . 338 PHE HB2  1 1 
       22 42755 3 1 13 PHE HB3  H  10.553  -5.762  -3.758 1.00 . C C . 338 PHE HB3  1 1 
       22 42756 3 1 13 PHE HD1  H  10.752  -3.661  -5.215 1.00 . C C . 338 PHE HD1  1 1 
       22 42757 3 1 13 PHE HD2  H  12.483  -4.016  -1.344 1.00 . C C . 338 PHE HD2  1 1 
       22 42758 3 1 13 PHE HE1  H  12.309  -1.832  -5.748 1.00 . C C . 338 PHE HE1  1 1 
       22 42759 3 1 13 PHE HE2  H  14.043  -2.187  -1.869 1.00 . C C . 338 PHE HE2  1 1 
       22 42760 3 1 13 PHE HZ   H  13.957  -1.093  -4.073 1.00 . C C . 338 PHE HZ   1 1 
       22 42761 3 1 13 PHE N    N   8.276  -5.741  -2.324 1.00 . C C . 338 PHE N    1 1 
       22 42762 3 1 13 PHE O    O   8.741  -2.637  -3.961 1.00 . C C . 338 PHE O    1 1 
       22 42763 3 1 14 GLU C    C   6.262  -3.012  -5.587 1.00 . C C . 339 GLU C    1 1 
       22 42764 3 1 14 GLU CA   C   7.376  -3.982  -5.959 1.00 . C C . 339 GLU CA   1 1 
       22 42765 3 1 14 GLU CB   C   6.840  -5.064  -6.897 1.00 . C C . 339 GLU CB   1 1 
       22 42766 3 1 14 GLU CD   C   7.631  -5.031  -9.296 1.00 . C C . 339 GLU CD   1 1 
       22 42767 3 1 14 GLU CG   C   7.868  -5.566  -7.898 1.00 . C C . 339 GLU CG   1 1 
       22 42768 3 1 14 GLU H    H   7.854  -5.550  -4.621 1.00 . C C . 339 GLU H    1 1 
       22 42769 3 1 14 GLU HA   H   8.160  -3.435  -6.461 1.00 . C C . 339 GLU HA   1 1 
       22 42770 3 1 14 GLU HB2  H   6.504  -5.903  -6.306 1.00 . C C . 339 GLU HB2  1 1 
       22 42771 3 1 14 GLU HB3  H   6.000  -4.664  -7.446 1.00 . C C . 339 GLU HB3  1 1 
       22 42772 3 1 14 GLU HG2  H   8.850  -5.256  -7.572 1.00 . C C . 339 GLU HG2  1 1 
       22 42773 3 1 14 GLU HG3  H   7.824  -6.645  -7.928 1.00 . C C . 339 GLU HG3  1 1 
       22 42774 3 1 14 GLU N    N   7.948  -4.584  -4.762 1.00 . C C . 339 GLU N    1 1 
       22 42775 3 1 14 GLU O    O   6.095  -1.970  -6.220 1.00 . C C . 339 GLU O    1 1 
       22 42776 3 1 14 GLU OE1  O   8.235  -3.996  -9.646 1.00 . C C . 339 GLU OE1  1 1 
       22 42777 3 1 14 GLU OE2  O   6.842  -5.648 -10.042 1.00 . C C . 339 GLU OE2  1 1 
       22 42778 3 1 15 MET C    C   4.958  -1.215  -3.505 1.00 . C C . 340 MET C    1 1 
       22 42779 3 1 15 MET CA   C   4.414  -2.512  -4.090 1.00 . C C . 340 MET CA   1 1 
       22 42780 3 1 15 MET CB   C   3.574  -3.247  -3.043 1.00 . C C . 340 MET CB   1 1 
       22 42781 3 1 15 MET CE   C   1.745  -5.034  -1.140 1.00 . C C . 340 MET CE   1 1 
       22 42782 3 1 15 MET CG   C   2.411  -4.027  -3.635 1.00 . C C . 340 MET CG   1 1 
       22 42783 3 1 15 MET H    H   5.691  -4.200  -4.081 1.00 . C C . 340 MET H    1 1 
       22 42784 3 1 15 MET HA   H   3.792  -2.278  -4.941 1.00 . C C . 340 MET HA   1 1 
       22 42785 3 1 15 MET HB2  H   4.209  -3.939  -2.510 1.00 . C C . 340 MET HB2  1 1 
       22 42786 3 1 15 MET HB3  H   3.177  -2.525  -2.345 1.00 . C C . 340 MET HB3  1 1 
       22 42787 3 1 15 MET HE1  H   1.344  -4.033  -1.185 1.00 . C C . 340 MET HE1  1 1 
       22 42788 3 1 15 MET HE2  H   1.015  -5.695  -0.695 1.00 . C C . 340 MET HE2  1 1 
       22 42789 3 1 15 MET HE3  H   2.644  -5.036  -0.542 1.00 . C C . 340 MET HE3  1 1 
       22 42790 3 1 15 MET HG2  H   1.516  -3.428  -3.555 1.00 . C C . 340 MET HG2  1 1 
       22 42791 3 1 15 MET HG3  H   2.619  -4.223  -4.676 1.00 . C C . 340 MET HG3  1 1 
       22 42792 3 1 15 MET N    N   5.506  -3.359  -4.550 1.00 . C C . 340 MET N    1 1 
       22 42793 3 1 15 MET O    O   4.597  -0.123  -3.945 1.00 . C C . 340 MET O    1 1 
       22 42794 3 1 15 MET SD   S   2.129  -5.598  -2.796 1.00 . C C . 340 MET SD   1 1 
       22 42795 3 1 16 PHE C    C   7.270   0.621  -2.863 1.00 . C C . 341 PHE C    1 1 
       22 42796 3 1 16 PHE CA   C   6.434  -0.179  -1.870 1.00 . C C . 341 PHE CA   1 1 
       22 42797 3 1 16 PHE CB   C   7.296  -0.616  -0.684 1.00 . C C . 341 PHE CB   1 1 
       22 42798 3 1 16 PHE CD1  C   5.322  -1.714   0.400 1.00 . C C . 341 PHE CD1  1 1 
       22 42799 3 1 16 PHE CD2  C   7.448  -2.779   0.581 1.00 . C C . 341 PHE CD2  1 1 
       22 42800 3 1 16 PHE CE1  C   4.744  -2.733   1.127 1.00 . C C . 341 PHE CE1  1 1 
       22 42801 3 1 16 PHE CE2  C   6.875  -3.802   1.311 1.00 . C C . 341 PHE CE2  1 1 
       22 42802 3 1 16 PHE CG   C   6.678  -1.724   0.119 1.00 . C C . 341 PHE CG   1 1 
       22 42803 3 1 16 PHE CZ   C   5.521  -3.778   1.584 1.00 . C C . 341 PHE CZ   1 1 
       22 42804 3 1 16 PHE H    H   6.084  -2.242  -2.207 1.00 . C C . 341 PHE H    1 1 
       22 42805 3 1 16 PHE HA   H   5.632   0.448  -1.508 1.00 . C C . 341 PHE HA   1 1 
       22 42806 3 1 16 PHE HB2  H   8.252  -0.962  -1.049 1.00 . C C . 341 PHE HB2  1 1 
       22 42807 3 1 16 PHE HB3  H   7.449   0.228  -0.027 1.00 . C C . 341 PHE HB3  1 1 
       22 42808 3 1 16 PHE HD1  H   4.714  -0.897   0.043 1.00 . C C . 341 PHE HD1  1 1 
       22 42809 3 1 16 PHE HD2  H   8.506  -2.797   0.369 1.00 . C C . 341 PHE HD2  1 1 
       22 42810 3 1 16 PHE HE1  H   3.685  -2.711   1.340 1.00 . C C . 341 PHE HE1  1 1 
       22 42811 3 1 16 PHE HE2  H   7.484  -4.619   1.668 1.00 . C C . 341 PHE HE2  1 1 
       22 42812 3 1 16 PHE HZ   H   5.071  -4.577   2.149 1.00 . C C . 341 PHE HZ   1 1 
       22 42813 3 1 16 PHE N    N   5.833  -1.342  -2.513 1.00 . C C . 341 PHE N    1 1 
       22 42814 3 1 16 PHE O    O   7.465   1.825  -2.695 1.00 . C C . 341 PHE O    1 1 
       22 42815 3 1 17 ARG C    C   7.683   1.417  -5.865 1.00 . C C . 342 ARG C    1 1 
       22 42816 3 1 17 ARG CA   C   8.565   0.607  -4.922 1.00 . C C . 342 ARG CA   1 1 
       22 42817 3 1 17 ARG CB   C   9.369  -0.426  -5.714 1.00 . C C . 342 ARG CB   1 1 
       22 42818 3 1 17 ARG CD   C  10.476  -0.675  -7.956 1.00 . C C . 342 ARG CD   1 1 
       22 42819 3 1 17 ARG CG   C  10.333   0.190  -6.715 1.00 . C C . 342 ARG CG   1 1 
       22 42820 3 1 17 ARG CZ   C   9.521  -0.742 -10.226 1.00 . C C . 342 ARG CZ   1 1 
       22 42821 3 1 17 ARG H    H   7.566  -1.009  -3.989 1.00 . C C . 342 ARG H    1 1 
       22 42822 3 1 17 ARG HA   H   9.247   1.278  -4.422 1.00 . C C . 342 ARG HA   1 1 
       22 42823 3 1 17 ARG HB2  H   9.939  -1.029  -5.022 1.00 . C C . 342 ARG HB2  1 1 
       22 42824 3 1 17 ARG HB3  H   8.684  -1.063  -6.253 1.00 . C C . 342 ARG HB3  1 1 
       22 42825 3 1 17 ARG HD2  H  11.443  -0.490  -8.399 1.00 . C C . 342 ARG HD2  1 1 
       22 42826 3 1 17 ARG HD3  H  10.408  -1.713  -7.665 1.00 . C C . 342 ARG HD3  1 1 
       22 42827 3 1 17 ARG HE   H   8.641   0.088  -8.639 1.00 . C C . 342 ARG HE   1 1 
       22 42828 3 1 17 ARG HG2  H   9.961   1.161  -7.007 1.00 . C C . 342 ARG HG2  1 1 
       22 42829 3 1 17 ARG HG3  H  11.301   0.299  -6.248 1.00 . C C . 342 ARG HG3  1 1 
       22 42830 3 1 17 ARG HH11 H  11.336  -1.619 -10.055 1.00 . C C . 342 ARG HH11 1 1 
       22 42831 3 1 17 ARG HH12 H  10.642  -1.652 -11.641 1.00 . C C . 342 ARG HH12 1 1 
       22 42832 3 1 17 ARG HH21 H   7.727   0.044 -10.724 1.00 . C C . 342 ARG HH21 1 1 
       22 42833 3 1 17 ARG HH22 H   8.594  -0.708 -12.022 1.00 . C C . 342 ARG HH22 1 1 
       22 42834 3 1 17 ARG N    N   7.757  -0.051  -3.903 1.00 . C C . 342 ARG N    1 1 
       22 42835 3 1 17 ARG NE   N   9.440  -0.391  -8.945 1.00 . C C . 342 ARG NE   1 1 
       22 42836 3 1 17 ARG NH1  N  10.587  -1.391 -10.678 1.00 . C C . 342 ARG NH1  1 1 
       22 42837 3 1 17 ARG NH2  N   8.533  -0.444 -11.059 1.00 . C C . 342 ARG NH2  1 1 
       22 42838 3 1 17 ARG O    O   8.023   2.539  -6.238 1.00 . C C . 342 ARG O    1 1 
       22 42839 3 1 18 GLU C    C   4.854   2.611  -6.387 1.00 . C C . 343 GLU C    1 1 
       22 42840 3 1 18 GLU CA   C   5.610   1.516  -7.133 1.00 . C C . 343 GLU CA   1 1 
       22 42841 3 1 18 GLU CB   C   4.624   0.510  -7.730 1.00 . C C . 343 GLU CB   1 1 
       22 42842 3 1 18 GLU CD   C   3.976  -0.875  -9.740 1.00 . C C . 343 GLU CD   1 1 
       22 42843 3 1 18 GLU CG   C   5.046  -0.020  -9.090 1.00 . C C . 343 GLU CG   1 1 
       22 42844 3 1 18 GLU H    H   6.326  -0.052  -5.905 1.00 . C C . 343 GLU H    1 1 
       22 42845 3 1 18 GLU HA   H   6.180   1.968  -7.931 1.00 . C C . 343 GLU HA   1 1 
       22 42846 3 1 18 GLU HB2  H   4.529  -0.327  -7.055 1.00 . C C . 343 GLU HB2  1 1 
       22 42847 3 1 18 GLU HB3  H   3.661   0.987  -7.836 1.00 . C C . 343 GLU HB3  1 1 
       22 42848 3 1 18 GLU HG2  H   5.259   0.817  -9.739 1.00 . C C . 343 GLU HG2  1 1 
       22 42849 3 1 18 GLU HG3  H   5.938  -0.617  -8.969 1.00 . C C . 343 GLU HG3  1 1 
       22 42850 3 1 18 GLU N    N   6.545   0.843  -6.240 1.00 . C C . 343 GLU N    1 1 
       22 42851 3 1 18 GLU O    O   4.472   3.625  -6.971 1.00 . C C . 343 GLU O    1 1 
       22 42852 3 1 18 GLU OE1  O   3.586  -0.569 -10.886 1.00 . C C . 343 GLU OE1  1 1 
       22 42853 3 1 18 GLU OE2  O   3.528  -1.852  -9.103 1.00 . C C . 343 GLU OE2  1 1 
       22 42854 3 1 19 LEU C    C   4.840   4.559  -3.944 1.00 . C C . 344 LEU C    1 1 
       22 42855 3 1 19 LEU CA   C   3.943   3.366  -4.260 1.00 . C C . 344 LEU CA   1 1 
       22 42856 3 1 19 LEU CB   C   3.469   2.707  -2.962 1.00 . C C . 344 LEU CB   1 1 
       22 42857 3 1 19 LEU CD1  C   1.014   2.397  -3.364 1.00 . C C . 344 LEU CD1  1 1 
       22 42858 3 1 19 LEU CD2  C   1.861   2.775  -1.041 1.00 . C C . 344 LEU CD2  1 1 
       22 42859 3 1 19 LEU CG   C   2.061   3.101  -2.514 1.00 . C C . 344 LEU CG   1 1 
       22 42860 3 1 19 LEU H    H   4.980   1.572  -4.683 1.00 . C C . 344 LEU H    1 1 
       22 42861 3 1 19 LEU HA   H   3.083   3.714  -4.812 1.00 . C C . 344 LEU HA   1 1 
       22 42862 3 1 19 LEU HB2  H   3.496   1.636  -3.097 1.00 . C C . 344 LEU HB2  1 1 
       22 42863 3 1 19 LEU HB3  H   4.160   2.971  -2.175 1.00 . C C . 344 LEU HB3  1 1 
       22 42864 3 1 19 LEU HD11 H   1.431   2.172  -4.334 1.00 . C C . 344 LEU HD11 1 1 
       22 42865 3 1 19 LEU HD12 H   0.714   1.480  -2.879 1.00 . C C . 344 LEU HD12 1 1 
       22 42866 3 1 19 LEU HD13 H   0.155   3.040  -3.481 1.00 . C C . 344 LEU HD13 1 1 
       22 42867 3 1 19 LEU HD21 H   2.306   1.815  -0.821 1.00 . C C . 344 LEU HD21 1 1 
       22 42868 3 1 19 LEU HD22 H   2.332   3.536  -0.437 1.00 . C C . 344 LEU HD22 1 1 
       22 42869 3 1 19 LEU HD23 H   0.805   2.741  -0.820 1.00 . C C . 344 LEU HD23 1 1 
       22 42870 3 1 19 LEU HG   H   1.933   4.166  -2.642 1.00 . C C . 344 LEU HG   1 1 
       22 42871 3 1 19 LEU N    N   4.647   2.398  -5.091 1.00 . C C . 344 LEU N    1 1 
       22 42872 3 1 19 LEU O    O   4.360   5.677  -3.760 1.00 . C C . 344 LEU O    1 1 
       22 42873 3 1 20 ASN C    C   7.293   6.280  -4.801 1.00 . C C . 345 ASN C    1 1 
       22 42874 3 1 20 ASN CA   C   7.107   5.369  -3.593 1.00 . C C . 345 ASN CA   1 1 
       22 42875 3 1 20 ASN CB   C   8.452   4.765  -3.182 1.00 . C C . 345 ASN CB   1 1 
       22 42876 3 1 20 ASN CG   C   9.461   5.822  -2.778 1.00 . C C . 345 ASN CG   1 1 
       22 42877 3 1 20 ASN H    H   6.470   3.401  -4.042 1.00 . C C . 345 ASN H    1 1 
       22 42878 3 1 20 ASN HA   H   6.719   5.953  -2.773 1.00 . C C . 345 ASN HA   1 1 
       22 42879 3 1 20 ASN HB2  H   8.300   4.100  -2.345 1.00 . C C . 345 ASN HB2  1 1 
       22 42880 3 1 20 ASN HB3  H   8.857   4.205  -4.013 1.00 . C C . 345 ASN HB3  1 1 
       22 42881 3 1 20 ASN HD21 H  10.901   4.853  -3.748 1.00 . C C . 345 ASN HD21 1 1 
       22 42882 3 1 20 ASN HD22 H  11.379   6.313  -2.957 1.00 . C C . 345 ASN HD22 1 1 
       22 42883 3 1 20 ASN N    N   6.146   4.313  -3.884 1.00 . C C . 345 ASN N    1 1 
       22 42884 3 1 20 ASN ND2  N  10.706   5.645  -3.204 1.00 . C C . 345 ASN ND2  1 1 
       22 42885 3 1 20 ASN O    O   7.380   7.500  -4.663 1.00 . C C . 345 ASN O    1 1 
       22 42886 3 1 20 ASN OD1  O   9.125   6.786  -2.091 1.00 . C C . 345 ASN OD1  1 1 
       22 42887 3 1 21 GLU C    C   6.249   7.204  -7.563 1.00 . C C . 346 GLU C    1 1 
       22 42888 3 1 21 GLU CA   C   7.522   6.439  -7.218 1.00 . C C . 346 GLU CA   1 1 
       22 42889 3 1 21 GLU CB   C   7.899   5.506  -8.370 1.00 . C C . 346 GLU CB   1 1 
       22 42890 3 1 21 GLU CD   C  10.135   5.917  -9.472 1.00 . C C . 346 GLU CD   1 1 
       22 42891 3 1 21 GLU CG   C   8.646   6.202  -9.497 1.00 . C C . 346 GLU CG   1 1 
       22 42892 3 1 21 GLU H    H   7.272   4.704  -6.032 1.00 . C C . 346 GLU H    1 1 
       22 42893 3 1 21 GLU HA   H   8.322   7.147  -7.062 1.00 . C C . 346 GLU HA   1 1 
       22 42894 3 1 21 GLU HB2  H   8.526   4.715  -7.986 1.00 . C C . 346 GLU HB2  1 1 
       22 42895 3 1 21 GLU HB3  H   6.998   5.073  -8.778 1.00 . C C . 346 GLU HB3  1 1 
       22 42896 3 1 21 GLU HG2  H   8.246   5.862 -10.440 1.00 . C C . 346 GLU HG2  1 1 
       22 42897 3 1 21 GLU HG3  H   8.496   7.268  -9.406 1.00 . C C . 346 GLU HG3  1 1 
       22 42898 3 1 21 GLU N    N   7.350   5.680  -5.986 1.00 . C C . 346 GLU N    1 1 
       22 42899 3 1 21 GLU O    O   6.304   8.311  -8.099 1.00 . C C . 346 GLU O    1 1 
       22 42900 3 1 21 GLU OE1  O  10.708   5.658 -10.551 1.00 . C C . 346 GLU OE1  1 1 
       22 42901 3 1 21 GLU OE2  O  10.728   5.955  -8.374 1.00 . C C . 346 GLU OE2  1 1 
       22 42902 3 1 22 ALA C    C   3.538   8.359  -6.533 1.00 . C C . 347 ALA C    1 1 
       22 42903 3 1 22 ALA CA   C   3.817   7.234  -7.523 1.00 . C C . 347 ALA CA   1 1 
       22 42904 3 1 22 ALA CB   C   2.704   6.198  -7.478 1.00 . C C . 347 ALA CB   1 1 
       22 42905 3 1 22 ALA H    H   5.125   5.726  -6.822 1.00 . C C . 347 ALA H    1 1 
       22 42906 3 1 22 ALA HA   H   3.853   7.648  -8.521 1.00 . C C . 347 ALA HA   1 1 
       22 42907 3 1 22 ALA HB1  H   3.038   5.291  -7.959 1.00 . C C . 347 ALA HB1  1 1 
       22 42908 3 1 22 ALA HB2  H   1.835   6.581  -7.993 1.00 . C C . 347 ALA HB2  1 1 
       22 42909 3 1 22 ALA HB3  H   2.450   5.988  -6.450 1.00 . C C . 347 ALA HB3  1 1 
       22 42910 3 1 22 ALA N    N   5.104   6.608  -7.249 1.00 . C C . 347 ALA N    1 1 
       22 42911 3 1 22 ALA O    O   2.925   9.368  -6.882 1.00 . C C . 347 ALA O    1 1 
       22 42912 3 1 23 LEU C    C   4.688  10.396  -4.505 1.00 . C C . 348 LEU C    1 1 
       22 42913 3 1 23 LEU CA   C   3.797   9.183  -4.260 1.00 . C C . 348 LEU CA   1 1 
       22 42914 3 1 23 LEU CB   C   4.089   8.587  -2.881 1.00 . C C . 348 LEU CB   1 1 
       22 42915 3 1 23 LEU CD1  C   3.362   7.024  -1.060 1.00 . C C . 348 LEU CD1  1 1 
       22 42916 3 1 23 LEU CD2  C   1.912   8.961  -1.696 1.00 . C C . 348 LEU CD2  1 1 
       22 42917 3 1 23 LEU CG   C   2.895   7.915  -2.201 1.00 . C C . 348 LEU CG   1 1 
       22 42918 3 1 23 LEU H    H   4.479   7.356  -5.081 1.00 . C C . 348 LEU H    1 1 
       22 42919 3 1 23 LEU HA   H   2.764   9.498  -4.295 1.00 . C C . 348 LEU HA   1 1 
       22 42920 3 1 23 LEU HB2  H   4.876   7.855  -2.988 1.00 . C C . 348 LEU HB2  1 1 
       22 42921 3 1 23 LEU HB3  H   4.442   9.379  -2.237 1.00 . C C . 348 LEU HB3  1 1 
       22 42922 3 1 23 LEU HD11 H   4.222   6.454  -1.378 1.00 . C C . 348 LEU HD11 1 1 
       22 42923 3 1 23 LEU HD12 H   3.628   7.637  -0.212 1.00 . C C . 348 LEU HD12 1 1 
       22 42924 3 1 23 LEU HD13 H   2.566   6.350  -0.781 1.00 . C C . 348 LEU HD13 1 1 
       22 42925 3 1 23 LEU HD21 H   1.722   9.682  -2.476 1.00 . C C . 348 LEU HD21 1 1 
       22 42926 3 1 23 LEU HD22 H   0.987   8.480  -1.416 1.00 . C C . 348 LEU HD22 1 1 
       22 42927 3 1 23 LEU HD23 H   2.331   9.462  -0.836 1.00 . C C . 348 LEU HD23 1 1 
       22 42928 3 1 23 LEU HG   H   2.382   7.293  -2.921 1.00 . C C . 348 LEU HG   1 1 
       22 42929 3 1 23 LEU N    N   3.995   8.180  -5.298 1.00 . C C . 348 LEU N    1 1 
       22 42930 3 1 23 LEU O    O   4.338  11.520  -4.144 1.00 . C C . 348 LEU O    1 1 
       22 42931 3 1 24 GLU C    C   6.215  12.167  -6.488 1.00 . C C . 349 GLU C    1 1 
       22 42932 3 1 24 GLU CA   C   6.781  11.235  -5.421 1.00 . C C . 349 GLU CA   1 1 
       22 42933 3 1 24 GLU CB   C   8.118  10.657  -5.888 1.00 . C C . 349 GLU CB   1 1 
       22 42934 3 1 24 GLU CD   C  10.433   9.901  -5.219 1.00 . C C . 349 GLU CD   1 1 
       22 42935 3 1 24 GLU CG   C   9.035  10.247  -4.747 1.00 . C C . 349 GLU CG   1 1 
       22 42936 3 1 24 GLU H    H   6.064   9.244  -5.389 1.00 . C C . 349 GLU H    1 1 
       22 42937 3 1 24 GLU HA   H   6.938  11.798  -4.514 1.00 . C C . 349 GLU HA   1 1 
       22 42938 3 1 24 GLU HB2  H   7.928   9.787  -6.499 1.00 . C C . 349 GLU HB2  1 1 
       22 42939 3 1 24 GLU HB3  H   8.629  11.399  -6.483 1.00 . C C . 349 GLU HB3  1 1 
       22 42940 3 1 24 GLU HG2  H   9.101  11.063  -4.044 1.00 . C C . 349 GLU HG2  1 1 
       22 42941 3 1 24 GLU HG3  H   8.612   9.382  -4.256 1.00 . C C . 349 GLU HG3  1 1 
       22 42942 3 1 24 GLU N    N   5.841  10.161  -5.124 1.00 . C C . 349 GLU N    1 1 
       22 42943 3 1 24 GLU O    O   6.509  13.363  -6.501 1.00 . C C . 349 GLU O    1 1 
       22 42944 3 1 24 GLU OE1  O  10.642   8.755  -5.669 1.00 . C C . 349 GLU OE1  1 1 
       22 42945 3 1 24 GLU OE2  O  11.320  10.777  -5.139 1.00 . C C . 349 GLU OE2  1 1 
       22 42946 3 1 25 LEU C    C   3.874  13.468  -7.882 1.00 . C C . 350 LEU C    1 1 
       22 42947 3 1 25 LEU CA   C   4.794  12.393  -8.451 1.00 . C C . 350 LEU CA   1 1 
       22 42948 3 1 25 LEU CB   C   4.011  11.480  -9.398 1.00 . C C . 350 LEU CB   1 1 
       22 42949 3 1 25 LEU CD1  C   5.369  12.166 -11.391 1.00 . C C . 350 LEU CD1  1 1 
       22 42950 3 1 25 LEU CD2  C   5.899  10.036 -10.193 1.00 . C C . 350 LEU CD2  1 1 
       22 42951 3 1 25 LEU CG   C   4.793  10.990 -10.618 1.00 . C C . 350 LEU CG   1 1 
       22 42952 3 1 25 LEU H    H   5.205  10.653  -7.319 1.00 . C C . 350 LEU H    1 1 
       22 42953 3 1 25 LEU HA   H   5.589  12.873  -9.004 1.00 . C C . 350 LEU HA   1 1 
       22 42954 3 1 25 LEU HB2  H   3.679  10.618  -8.838 1.00 . C C . 350 LEU HB2  1 1 
       22 42955 3 1 25 LEU HB3  H   3.143  12.018  -9.748 1.00 . C C . 350 LEU HB3  1 1 
       22 42956 3 1 25 LEU HD11 H   4.776  13.048 -11.198 1.00 . C C . 350 LEU HD11 1 1 
       22 42957 3 1 25 LEU HD12 H   6.387  12.340 -11.075 1.00 . C C . 350 LEU HD12 1 1 
       22 42958 3 1 25 LEU HD13 H   5.352  11.945 -12.448 1.00 . C C . 350 LEU HD13 1 1 
       22 42959 3 1 25 LEU HD21 H   6.220  10.281  -9.191 1.00 . C C . 350 LEU HD21 1 1 
       22 42960 3 1 25 LEU HD22 H   5.528   9.022 -10.214 1.00 . C C . 350 LEU HD22 1 1 
       22 42961 3 1 25 LEU HD23 H   6.734  10.128 -10.871 1.00 . C C . 350 LEU HD23 1 1 
       22 42962 3 1 25 LEU HG   H   4.123  10.455 -11.275 1.00 . C C . 350 LEU HG   1 1 
       22 42963 3 1 25 LEU N    N   5.402  11.611  -7.381 1.00 . C C . 350 LEU N    1 1 
       22 42964 3 1 25 LEU O    O   3.799  14.578  -8.409 1.00 . C C . 350 LEU O    1 1 
       22 42965 3 1 26 LYS C    C   2.993  15.334  -5.728 1.00 . C C . 351 LYS C    1 1 
       22 42966 3 1 26 LYS CA   C   2.260  14.069  -6.161 1.00 . C C . 351 LYS CA   1 1 
       22 42967 3 1 26 LYS CB   C   1.591  13.413  -4.951 1.00 . C C . 351 LYS CB   1 1 
       22 42968 3 1 26 LYS CD   C  -0.610  12.665  -4.000 1.00 . C C . 351 LYS CD   1 1 
       22 42969 3 1 26 LYS CE   C  -1.866  11.850  -4.262 1.00 . C C . 351 LYS CE   1 1 
       22 42970 3 1 26 LYS CG   C   0.227  12.818  -5.259 1.00 . C C . 351 LYS CG   1 1 
       22 42971 3 1 26 LYS H    H   3.277  12.232  -6.428 1.00 . C C . 351 LYS H    1 1 
       22 42972 3 1 26 LYS HA   H   1.500  14.336  -6.881 1.00 . C C . 351 LYS HA   1 1 
       22 42973 3 1 26 LYS HB2  H   2.230  12.623  -4.586 1.00 . C C . 351 LYS HB2  1 1 
       22 42974 3 1 26 LYS HB3  H   1.469  14.154  -4.175 1.00 . C C . 351 LYS HB3  1 1 
       22 42975 3 1 26 LYS HD2  H  -0.021  12.166  -3.246 1.00 . C C . 351 LYS HD2  1 1 
       22 42976 3 1 26 LYS HD3  H  -0.895  13.645  -3.647 1.00 . C C . 351 LYS HD3  1 1 
       22 42977 3 1 26 LYS HE2  H  -2.696  12.526  -4.405 1.00 . C C . 351 LYS HE2  1 1 
       22 42978 3 1 26 LYS HE3  H  -1.720  11.265  -5.158 1.00 . C C . 351 LYS HE3  1 1 
       22 42979 3 1 26 LYS HG2  H  -0.292  13.468  -5.948 1.00 . C C . 351 LYS HG2  1 1 
       22 42980 3 1 26 LYS HG3  H   0.362  11.846  -5.712 1.00 . C C . 351 LYS HG3  1 1 
       22 42981 3 1 26 LYS HZ1  H  -2.236  11.470  -2.241 1.00 . C C . 351 LYS HZ1  1 1 
       22 42982 3 1 26 LYS HZ2  H  -3.091  10.460  -3.296 1.00 . C C . 351 LYS HZ2  1 1 
       22 42983 3 1 26 LYS HZ3  H  -1.438  10.210  -3.040 1.00 . C C . 351 LYS HZ3  1 1 
       22 42984 3 1 26 LYS N    N   3.175  13.132  -6.803 1.00 . C C . 351 LYS N    1 1 
       22 42985 3 1 26 LYS NZ   N  -2.180  10.933  -3.131 1.00 . C C . 351 LYS NZ   1 1 
       22 42986 3 1 26 LYS O    O   2.444  16.435  -5.789 1.00 . C C . 351 LYS O    1 1 
       22 42987 3 1 27 ASP C    C   5.227  17.314  -5.969 1.00 . C C . 352 ASP C    1 1 
       22 42988 3 1 27 ASP CA   C   5.048  16.297  -4.846 1.00 . C C . 352 ASP CA   1 1 
       22 42989 3 1 27 ASP CB   C   6.414  15.809  -4.361 1.00 . C C . 352 ASP CB   1 1 
       22 42990 3 1 27 ASP CG   C   6.907  16.579  -3.151 1.00 . C C . 352 ASP CG   1 1 
       22 42991 3 1 27 ASP H    H   4.619  14.267  -5.265 1.00 . C C . 352 ASP H    1 1 
       22 42992 3 1 27 ASP HA   H   4.533  16.772  -4.024 1.00 . C C . 352 ASP HA   1 1 
       22 42993 3 1 27 ASP HB2  H   6.344  14.765  -4.096 1.00 . C C . 352 ASP HB2  1 1 
       22 42994 3 1 27 ASP HB3  H   7.135  15.926  -5.158 1.00 . C C . 352 ASP HB3  1 1 
       22 42995 3 1 27 ASP N    N   4.237  15.169  -5.290 1.00 . C C . 352 ASP N    1 1 
       22 42996 3 1 27 ASP O    O   5.164  18.523  -5.741 1.00 . C C . 352 ASP O    1 1 
       22 42997 3 1 27 ASP OD1  O   8.138  16.642  -2.948 1.00 . C C . 352 ASP OD1  1 1 
       22 42998 3 1 27 ASP OD2  O   6.062  17.119  -2.407 1.00 . C C . 352 ASP OD2  1 1 
       22 42999 3 1 28 ALA C    C   4.397  18.535  -8.593 1.00 . C C . 353 ALA C    1 1 
       22 43000 3 1 28 ALA CA   C   5.636  17.683  -8.339 1.00 . C C . 353 ALA CA   1 1 
       22 43001 3 1 28 ALA CB   C   5.970  16.853  -9.569 1.00 . C C . 353 ALA CB   1 1 
       22 43002 3 1 28 ALA H    H   5.487  15.845  -7.299 1.00 . C C . 353 ALA H    1 1 
       22 43003 3 1 28 ALA HA   H   6.473  18.335  -8.136 1.00 . C C . 353 ALA HA   1 1 
       22 43004 3 1 28 ALA HB1  H   5.058  16.469 -10.003 1.00 . C C . 353 ALA HB1  1 1 
       22 43005 3 1 28 ALA HB2  H   6.608  16.029  -9.285 1.00 . C C . 353 ALA HB2  1 1 
       22 43006 3 1 28 ALA HB3  H   6.480  17.471 -10.293 1.00 . C C . 353 ALA HB3  1 1 
       22 43007 3 1 28 ALA N    N   5.449  16.817  -7.181 1.00 . C C . 353 ALA N    1 1 
       22 43008 3 1 28 ALA O    O   4.501  19.710  -8.944 1.00 . C C . 353 ALA O    1 1 
       22 43009 3 1 29 GLN C    C   1.623  19.509  -7.418 1.00 . C C . 354 GLN C    1 1 
       22 43010 3 1 29 GLN CA   C   1.966  18.638  -8.622 1.00 . C C . 354 GLN CA   1 1 
       22 43011 3 1 29 GLN CB   C   0.836  17.640  -8.883 1.00 . C C . 354 GLN CB   1 1 
       22 43012 3 1 29 GLN CD   C  -0.697  17.110 -10.819 1.00 . C C . 354 GLN CD   1 1 
       22 43013 3 1 29 GLN CG   C   0.737  17.198 -10.334 1.00 . C C . 354 GLN CG   1 1 
       22 43014 3 1 29 GLN H    H   3.207  16.995  -8.132 1.00 . C C . 354 GLN H    1 1 
       22 43015 3 1 29 GLN HA   H   2.081  19.272  -9.489 1.00 . C C . 354 GLN HA   1 1 
       22 43016 3 1 29 GLN HB2  H   0.998  16.763  -8.273 1.00 . C C . 354 GLN HB2  1 1 
       22 43017 3 1 29 GLN HB3  H  -0.102  18.094  -8.602 1.00 . C C . 354 GLN HB3  1 1 
       22 43018 3 1 29 GLN HE21 H  -0.075  16.655 -12.652 1.00 . C C . 354 GLN HE21 1 1 
       22 43019 3 1 29 GLN HE22 H  -1.787  16.741 -12.440 1.00 . C C . 354 GLN HE22 1 1 
       22 43020 3 1 29 GLN HG2  H   1.266  17.910 -10.950 1.00 . C C . 354 GLN HG2  1 1 
       22 43021 3 1 29 GLN HG3  H   1.196  16.226 -10.433 1.00 . C C . 354 GLN HG3  1 1 
       22 43022 3 1 29 GLN N    N   3.225  17.934  -8.413 1.00 . C C . 354 GLN N    1 1 
       22 43023 3 1 29 GLN NE2  N  -0.870  16.804 -12.100 1.00 . C C . 354 GLN NE2  1 1 
       22 43024 3 1 29 GLN O    O   1.020  20.572  -7.560 1.00 . C C . 354 GLN O    1 1 
       22 43025 3 1 29 GLN OE1  O  -1.638  17.314 -10.052 1.00 . C C . 354 GLN OE1  1 1 
       22 43026 3 1 30 ALA C    C   2.918  20.692  -4.641 1.00 . C C . 355 ALA C    1 1 
       22 43027 3 1 30 ALA CA   C   1.746  19.787  -5.003 1.00 . C C . 355 ALA CA   1 1 
       22 43028 3 1 30 ALA CB   C   1.450  18.823  -3.865 1.00 . C C . 355 ALA CB   1 1 
       22 43029 3 1 30 ALA H    H   2.489  18.195  -6.184 1.00 . C C . 355 ALA H    1 1 
       22 43030 3 1 30 ALA HA   H   0.869  20.397  -5.164 1.00 . C C . 355 ALA HA   1 1 
       22 43031 3 1 30 ALA HB1  H   2.378  18.449  -3.459 1.00 . C C . 355 ALA HB1  1 1 
       22 43032 3 1 30 ALA HB2  H   0.900  19.338  -3.090 1.00 . C C . 355 ALA HB2  1 1 
       22 43033 3 1 30 ALA HB3  H   0.860  17.997  -4.236 1.00 . C C . 355 ALA HB3  1 1 
       22 43034 3 1 30 ALA N    N   2.012  19.050  -6.233 1.00 . C C . 355 ALA N    1 1 
       22 43035 3 1 30 ALA O    O   3.779  20.320  -3.843 1.00 . C C . 355 ALA O    1 1 
       22 43036 3 1 31 GLY C    C   3.612  23.890  -3.965 1.00 . C C . 356 GLY C    1 1 
       22 43037 3 1 31 GLY CA   C   4.017  22.821  -4.960 1.00 . C C . 356 GLY CA   1 1 
       22 43038 3 1 31 GLY H    H   2.233  22.123  -5.861 1.00 . C C . 356 GLY H    1 1 
       22 43039 3 1 31 GLY HA2  H   4.308  23.297  -5.885 1.00 . C C . 356 GLY HA2  1 1 
       22 43040 3 1 31 GLY HA3  H   4.864  22.279  -4.565 1.00 . C C . 356 GLY HA3  1 1 
       22 43041 3 1 31 GLY N    N   2.946  21.881  -5.233 1.00 . C C . 356 GLY N    1 1 
       22 43042 3 1 31 GLY O    O   4.410  24.183  -3.050 1.00 . C C . 356 GLY O    1 1 
       22 43043 3 1 31 GLY OXT  O   2.496  24.435  -4.100 1.00 . C C . 356 GLY OXT  1 1 
       22 43044 4 1  1 GLU C    C  17.198 -10.445  -0.664 1.00 . D D . 326 GLU C    1 1 
       22 43045 4 1  1 GLU CA   C  16.736 -11.718  -1.365 1.00 . D D . 326 GLU CA   1 1 
       22 43046 4 1  1 GLU CB   C  17.243 -12.949  -0.611 1.00 . D D . 326 GLU CB   1 1 
       22 43047 4 1  1 GLU CD   C  16.527 -14.931  -2.003 1.00 . D D . 326 GLU CD   1 1 
       22 43048 4 1  1 GLU CG   C  16.320 -14.152  -0.720 1.00 . D D . 326 GLU CG   1 1 
       22 43049 4 1  1 GLU H1   H  18.274 -11.668  -2.730 1.00 . D D . 326 GLU H1   1 1 
       22 43050 4 1  1 GLU H2   H  16.974 -12.700  -3.157 1.00 . D D . 326 GLU H2   1 1 
       22 43051 4 1  1 GLU H3   H  16.796 -10.998  -3.291 1.00 . D D . 326 GLU H3   1 1 
       22 43052 4 1  1 GLU HA   H  15.656 -11.735  -1.388 1.00 . D D . 326 GLU HA   1 1 
       22 43053 4 1  1 GLU HB2  H  18.209 -13.226  -1.007 1.00 . D D . 326 GLU HB2  1 1 
       22 43054 4 1  1 GLU HB3  H  17.351 -12.698   0.434 1.00 . D D . 326 GLU HB3  1 1 
       22 43055 4 1  1 GLU HG2  H  16.506 -14.809   0.116 1.00 . D D . 326 GLU HG2  1 1 
       22 43056 4 1  1 GLU HG3  H  15.296 -13.808  -0.686 1.00 . D D . 326 GLU HG3  1 1 
       22 43057 4 1  1 GLU N    N  17.240 -11.776  -2.761 1.00 . D D . 326 GLU N    1 1 
       22 43058 4 1  1 GLU O    O  18.324  -9.989  -0.863 1.00 . D D . 326 GLU O    1 1 
       22 43059 4 1  1 GLU OE1  O  15.529 -15.437  -2.559 1.00 . D D . 326 GLU OE1  1 1 
       22 43060 4 1  1 GLU OE2  O  17.688 -15.036  -2.454 1.00 . D D . 326 GLU OE2  1 1 
       22 43061 4 1  2 SER C    C  16.963  -7.514  -0.074 1.00 . D D . 327 SER C    1 1 
       22 43062 4 1  2 SER CA   C  16.640  -8.653   0.887 1.00 . D D . 327 SER CA   1 1 
       22 43063 4 1  2 SER CB   C  17.821  -8.891   1.829 1.00 . D D . 327 SER CB   1 1 
       22 43064 4 1  2 SER H    H  15.439 -10.285   0.273 1.00 . D D . 327 SER H    1 1 
       22 43065 4 1  2 SER HA   H  15.774  -8.381   1.471 1.00 . D D . 327 SER HA   1 1 
       22 43066 4 1  2 SER HB2  H  17.607  -9.737   2.465 1.00 . D D . 327 SER HB2  1 1 
       22 43067 4 1  2 SER HB3  H  18.708  -9.094   1.247 1.00 . D D . 327 SER HB3  1 1 
       22 43068 4 1  2 SER HG   H  17.612  -7.868   3.487 1.00 . D D . 327 SER HG   1 1 
       22 43069 4 1  2 SER N    N  16.321  -9.875   0.156 1.00 . D D . 327 SER N    1 1 
       22 43070 4 1  2 SER O    O  18.108  -7.349  -0.495 1.00 . D D . 327 SER O    1 1 
       22 43071 4 1  2 SER OG   O  18.060  -7.758   2.645 1.00 . D D . 327 SER OG   1 1 
       22 43072 4 1  3 PHE C    C  16.096  -4.281  -0.572 1.00 . D D . 328 PHE C    1 1 
       22 43073 4 1  3 PHE CA   C  16.123  -5.605  -1.329 1.00 . D D . 328 PHE CA   1 1 
       22 43074 4 1  3 PHE CB   C  15.032  -5.615  -2.401 1.00 . D D . 328 PHE CB   1 1 
       22 43075 4 1  3 PHE CD1  C  14.345  -8.028  -2.461 1.00 . D D . 328 PHE CD1  1 1 
       22 43076 4 1  3 PHE CD2  C  15.318  -7.078  -4.420 1.00 . D D . 328 PHE CD2  1 1 
       22 43077 4 1  3 PHE CE1  C  14.218  -9.242  -3.108 1.00 . D D . 328 PHE CE1  1 1 
       22 43078 4 1  3 PHE CE2  C  15.194  -8.290  -5.073 1.00 . D D . 328 PHE CE2  1 1 
       22 43079 4 1  3 PHE CG   C  14.896  -6.933  -3.108 1.00 . D D . 328 PHE CG   1 1 
       22 43080 4 1  3 PHE CZ   C  14.643  -9.373  -4.416 1.00 . D D . 328 PHE CZ   1 1 
       22 43081 4 1  3 PHE H    H  15.057  -6.911  -0.049 1.00 . D D . 328 PHE H    1 1 
       22 43082 4 1  3 PHE HA   H  17.085  -5.713  -1.807 1.00 . D D . 328 PHE HA   1 1 
       22 43083 4 1  3 PHE HB2  H  14.082  -5.386  -1.941 1.00 . D D . 328 PHE HB2  1 1 
       22 43084 4 1  3 PHE HB3  H  15.258  -4.861  -3.142 1.00 . D D . 328 PHE HB3  1 1 
       22 43085 4 1  3 PHE HD1  H  14.012  -7.926  -1.438 1.00 . D D . 328 PHE HD1  1 1 
       22 43086 4 1  3 PHE HD2  H  15.749  -6.232  -4.934 1.00 . D D . 328 PHE HD2  1 1 
       22 43087 4 1  3 PHE HE1  H  13.787 -10.087  -2.592 1.00 . D D . 328 PHE HE1  1 1 
       22 43088 4 1  3 PHE HE2  H  15.528  -8.390  -6.095 1.00 . D D . 328 PHE HE2  1 1 
       22 43089 4 1  3 PHE HZ   H  14.545 -10.321  -4.924 1.00 . D D . 328 PHE HZ   1 1 
       22 43090 4 1  3 PHE N    N  15.947  -6.730  -0.418 1.00 . D D . 328 PHE N    1 1 
       22 43091 4 1  3 PHE O    O  15.134  -3.978   0.134 1.00 . D D . 328 PHE O    1 1 
       22 43092 4 1  4 GLY C    C  16.592  -1.098  -0.850 1.00 . D D . 329 GLY C    1 1 
       22 43093 4 1  4 GLY CA   C  17.234  -2.214  -0.050 1.00 . D D . 329 GLY CA   1 1 
       22 43094 4 1  4 GLY H    H  17.894  -3.790  -1.301 1.00 . D D . 329 GLY H    1 1 
       22 43095 4 1  4 GLY HA2  H  18.273  -1.970   0.118 1.00 . D D . 329 GLY HA2  1 1 
       22 43096 4 1  4 GLY HA3  H  16.735  -2.291   0.905 1.00 . D D . 329 GLY HA3  1 1 
       22 43097 4 1  4 GLY N    N  17.157  -3.496  -0.725 1.00 . D D . 329 GLY N    1 1 
       22 43098 4 1  4 GLY O    O  16.705  -1.060  -2.075 1.00 . D D . 329 GLY O    1 1 
       22 43099 4 1  5 LEU C    C  15.417   2.213   0.001 1.00 . D D . 330 LEU C    1 1 
       22 43100 4 1  5 LEU CA   C  15.252   0.933  -0.811 1.00 . D D . 330 LEU CA   1 1 
       22 43101 4 1  5 LEU CB   C  13.765   0.629  -1.009 1.00 . D D . 330 LEU CB   1 1 
       22 43102 4 1  5 LEU CD1  C  11.679   0.839  -2.382 1.00 . D D . 330 LEU CD1  1 1 
       22 43103 4 1  5 LEU CD2  C  13.392   2.660  -2.429 1.00 . D D . 330 LEU CD2  1 1 
       22 43104 4 1  5 LEU CG   C  13.163   1.160  -2.310 1.00 . D D . 330 LEU CG   1 1 
       22 43105 4 1  5 LEU H    H  15.861  -0.273   0.818 1.00 . D D . 330 LEU H    1 1 
       22 43106 4 1  5 LEU HA   H  15.713   1.072  -1.777 1.00 . D D . 330 LEU HA   1 1 
       22 43107 4 1  5 LEU HB2  H  13.633  -0.443  -0.986 1.00 . D D . 330 LEU HB2  1 1 
       22 43108 4 1  5 LEU HB3  H  13.218   1.059  -0.184 1.00 . D D . 330 LEU HB3  1 1 
       22 43109 4 1  5 LEU HD11 H  11.479  -0.065  -1.825 1.00 . D D . 330 LEU HD11 1 1 
       22 43110 4 1  5 LEU HD12 H  11.113   1.655  -1.959 1.00 . D D . 330 LEU HD12 1 1 
       22 43111 4 1  5 LEU HD13 H  11.390   0.697  -3.413 1.00 . D D . 330 LEU HD13 1 1 
       22 43112 4 1  5 LEU HD21 H  13.394   3.102  -1.444 1.00 . D D . 330 LEU HD21 1 1 
       22 43113 4 1  5 LEU HD22 H  14.343   2.842  -2.907 1.00 . D D . 330 LEU HD22 1 1 
       22 43114 4 1  5 LEU HD23 H  12.602   3.099  -3.020 1.00 . D D . 330 LEU HD23 1 1 
       22 43115 4 1  5 LEU HG   H  13.649   0.680  -3.147 1.00 . D D . 330 LEU HG   1 1 
       22 43116 4 1  5 LEU N    N  15.915  -0.188  -0.157 1.00 . D D . 330 LEU N    1 1 
       22 43117 4 1  5 LEU O    O  15.208   2.222   1.214 1.00 . D D . 330 LEU O    1 1 
       22 43118 4 1  6 GLY C    C  14.769   5.467  -0.121 1.00 . D D . 331 GLY C    1 1 
       22 43119 4 1  6 GLY CA   C  15.981   4.564  -0.001 1.00 . D D . 331 GLY CA   1 1 
       22 43120 4 1  6 GLY H    H  15.946   3.226  -1.642 1.00 . D D . 331 GLY H    1 1 
       22 43121 4 1  6 GLY HA2  H  16.834   5.066  -0.432 1.00 . D D . 331 GLY HA2  1 1 
       22 43122 4 1  6 GLY HA3  H  16.176   4.379   1.045 1.00 . D D . 331 GLY HA3  1 1 
       22 43123 4 1  6 GLY N    N  15.794   3.293  -0.676 1.00 . D D . 331 GLY N    1 1 
       22 43124 4 1  6 GLY O    O  14.726   6.350  -0.978 1.00 . D D . 331 GLY O    1 1 
       22 43125 4 1  7 ILE C    C  12.698   7.267   1.630 1.00 . D D . 332 ILE C    1 1 
       22 43126 4 1  7 ILE CA   C  12.563   6.046   0.728 1.00 . D D . 332 ILE CA   1 1 
       22 43127 4 1  7 ILE CB   C  11.344   5.220   1.181 1.00 . D D . 332 ILE CB   1 1 
       22 43128 4 1  7 ILE CD1  C  11.958   2.750   1.179 1.00 . D D . 332 ILE CD1  1 1 
       22 43129 4 1  7 ILE CG1  C  11.296   3.887   0.432 1.00 . D D . 332 ILE CG1  1 1 
       22 43130 4 1  7 ILE CG2  C  10.060   6.005   0.959 1.00 . D D . 332 ILE CG2  1 1 
       22 43131 4 1  7 ILE H    H  13.875   4.527   1.400 1.00 . D D . 332 ILE H    1 1 
       22 43132 4 1  7 ILE HA   H  12.391   6.376  -0.286 1.00 . D D . 332 ILE HA   1 1 
       22 43133 4 1  7 ILE HB   H  11.440   5.027   2.239 1.00 . D D . 332 ILE HB   1 1 
       22 43134 4 1  7 ILE HD11 H  11.831   2.895   2.242 1.00 . D D . 332 ILE HD11 1 1 
       22 43135 4 1  7 ILE HD12 H  11.505   1.814   0.887 1.00 . D D . 332 ILE HD12 1 1 
       22 43136 4 1  7 ILE HD13 H  13.012   2.729   0.942 1.00 . D D . 332 ILE HD13 1 1 
       22 43137 4 1  7 ILE HG12 H  10.265   3.614   0.261 1.00 . D D . 332 ILE HG12 1 1 
       22 43138 4 1  7 ILE HG13 H  11.797   3.997  -0.519 1.00 . D D . 332 ILE HG13 1 1 
       22 43139 4 1  7 ILE HG21 H  10.187   7.014   1.324 1.00 . D D . 332 ILE HG21 1 1 
       22 43140 4 1  7 ILE HG22 H   9.831   6.031  -0.096 1.00 . D D . 332 ILE HG22 1 1 
       22 43141 4 1  7 ILE HG23 H   9.250   5.529   1.491 1.00 . D D . 332 ILE HG23 1 1 
       22 43142 4 1  7 ILE N    N  13.781   5.246   0.740 1.00 . D D . 332 ILE N    1 1 
       22 43143 4 1  7 ILE O    O  12.752   7.144   2.854 1.00 . D D . 332 ILE O    1 1 
       22 43144 4 1  8 ARG C    C  11.517  10.178   2.248 1.00 . D D . 333 ARG C    1 1 
       22 43145 4 1  8 ARG CA   C  12.880   9.690   1.767 1.00 . D D . 333 ARG CA   1 1 
       22 43146 4 1  8 ARG CB   C  13.544  10.764   0.902 1.00 . D D . 333 ARG CB   1 1 
       22 43147 4 1  8 ARG CD   C  15.823  11.760   0.541 1.00 . D D . 333 ARG CD   1 1 
       22 43148 4 1  8 ARG CG   C  15.005  10.480   0.594 1.00 . D D . 333 ARG CG   1 1 
       22 43149 4 1  8 ARG CZ   C  18.100  12.466   1.161 1.00 . D D . 333 ARG CZ   1 1 
       22 43150 4 1  8 ARG H    H  12.704   8.479   0.040 1.00 . D D . 333 ARG H    1 1 
       22 43151 4 1  8 ARG HA   H  13.504   9.497   2.627 1.00 . D D . 333 ARG HA   1 1 
       22 43152 4 1  8 ARG HB2  H  13.009  10.838  -0.033 1.00 . D D . 333 ARG HB2  1 1 
       22 43153 4 1  8 ARG HB3  H  13.485  11.712   1.417 1.00 . D D . 333 ARG HB3  1 1 
       22 43154 4 1  8 ARG HD2  H  15.719  12.197  -0.441 1.00 . D D . 333 ARG HD2  1 1 
       22 43155 4 1  8 ARG HD3  H  15.441  12.447   1.282 1.00 . D D . 333 ARG HD3  1 1 
       22 43156 4 1  8 ARG HE   H  17.565  10.597   0.710 1.00 . D D . 333 ARG HE   1 1 
       22 43157 4 1  8 ARG HG2  H  15.407   9.840   1.365 1.00 . D D . 333 ARG HG2  1 1 
       22 43158 4 1  8 ARG HG3  H  15.070   9.981  -0.361 1.00 . D D . 333 ARG HG3  1 1 
       22 43159 4 1  8 ARG HH11 H  16.738  13.961   1.134 1.00 . D D . 333 ARG HH11 1 1 
       22 43160 4 1  8 ARG HH12 H  18.347  14.432   1.567 1.00 . D D . 333 ARG HH12 1 1 
       22 43161 4 1  8 ARG HH21 H  19.682  11.214   1.280 1.00 . D D . 333 ARG HH21 1 1 
       22 43162 4 1  8 ARG HH22 H  20.019  12.873   1.649 1.00 . D D . 333 ARG HH22 1 1 
       22 43163 4 1  8 ARG N    N  12.752   8.446   1.018 1.00 . D D . 333 ARG N    1 1 
       22 43164 4 1  8 ARG NE   N  17.239  11.517   0.804 1.00 . D D . 333 ARG NE   1 1 
       22 43165 4 1  8 ARG NH1  N  17.695  13.723   1.299 1.00 . D D . 333 ARG NH1  1 1 
       22 43166 4 1  8 ARG NH2  N  19.371  12.159   1.382 1.00 . D D . 333 ARG NH2  1 1 
       22 43167 4 1  8 ARG O    O  10.939  11.101   1.675 1.00 . D D . 333 ARG O    1 1 
       22 43168 4 1  9 GLY C    C   9.329   9.110   5.055 1.00 . D D . 334 GLY C    1 1 
       22 43169 4 1  9 GLY CA   C   9.719   9.935   3.845 1.00 . D D . 334 GLY CA   1 1 
       22 43170 4 1  9 GLY H    H  11.516   8.822   3.720 1.00 . D D . 334 GLY H    1 1 
       22 43171 4 1  9 GLY HA2  H   8.968   9.808   3.079 1.00 . D D . 334 GLY HA2  1 1 
       22 43172 4 1  9 GLY HA3  H   9.755  10.976   4.130 1.00 . D D . 334 GLY HA3  1 1 
       22 43173 4 1  9 GLY N    N  11.010   9.551   3.304 1.00 . D D . 334 GLY N    1 1 
       22 43174 4 1  9 GLY O    O   9.120   7.901   4.950 1.00 . D D . 334 GLY O    1 1 
       22 43175 4 1 10 ARG C    C   7.478   8.454   7.328 1.00 . D D . 335 ARG C    1 1 
       22 43176 4 1 10 ARG CA   C   8.863   9.082   7.444 1.00 . D D . 335 ARG CA   1 1 
       22 43177 4 1 10 ARG CB   C   8.895  10.061   8.619 1.00 . D D . 335 ARG CB   1 1 
       22 43178 4 1 10 ARG CD   C   8.256  10.126  11.049 1.00 . D D . 335 ARG CD   1 1 
       22 43179 4 1 10 ARG CG   C   9.031   9.383   9.972 1.00 . D D . 335 ARG CG   1 1 
       22 43180 4 1 10 ARG CZ   C   9.982  11.345  12.316 1.00 . D D . 335 ARG CZ   1 1 
       22 43181 4 1 10 ARG H    H   9.409  10.727   6.228 1.00 . D D . 335 ARG H    1 1 
       22 43182 4 1 10 ARG HA   H   9.586   8.300   7.619 1.00 . D D . 335 ARG HA   1 1 
       22 43183 4 1 10 ARG HB2  H   9.731  10.732   8.491 1.00 . D D . 335 ARG HB2  1 1 
       22 43184 4 1 10 ARG HB3  H   7.980  10.636   8.619 1.00 . D D . 335 ARG HB3  1 1 
       22 43185 4 1 10 ARG HD2  H   7.287  10.395  10.655 1.00 . D D . 335 ARG HD2  1 1 
       22 43186 4 1 10 ARG HD3  H   8.129   9.472  11.899 1.00 . D D . 335 ARG HD3  1 1 
       22 43187 4 1 10 ARG HE   H   8.620  12.194  11.131 1.00 . D D . 335 ARG HE   1 1 
       22 43188 4 1 10 ARG HG2  H   8.649   8.375   9.899 1.00 . D D . 335 ARG HG2  1 1 
       22 43189 4 1 10 ARG HG3  H  10.075   9.355  10.247 1.00 . D D . 335 ARG HG3  1 1 
       22 43190 4 1 10 ARG HH11 H  10.027   9.337  12.557 1.00 . D D . 335 ARG HH11 1 1 
       22 43191 4 1 10 ARG HH12 H  11.231  10.217  13.437 1.00 . D D . 335 ARG HH12 1 1 
       22 43192 4 1 10 ARG HH21 H  10.203  13.353  12.288 1.00 . D D . 335 ARG HH21 1 1 
       22 43193 4 1 10 ARG HH22 H  11.330  12.497  13.285 1.00 . D D . 335 ARG HH22 1 1 
       22 43194 4 1 10 ARG N    N   9.230   9.763   6.208 1.00 . D D . 335 ARG N    1 1 
       22 43195 4 1 10 ARG NE   N   8.946  11.339  11.481 1.00 . D D . 335 ARG NE   1 1 
       22 43196 4 1 10 ARG NH1  N  10.452  10.206  12.811 1.00 . D D . 335 ARG NH1  1 1 
       22 43197 4 1 10 ARG NH2  N  10.552  12.492  12.658 1.00 . D D . 335 ARG NH2  1 1 
       22 43198 4 1 10 ARG O    O   7.234   7.364   7.846 1.00 . D D . 335 ARG O    1 1 
       22 43199 4 1 11 GLU C    C   5.180   7.496   5.477 1.00 . D D . 336 GLU C    1 1 
       22 43200 4 1 11 GLU CA   C   5.212   8.659   6.463 1.00 . D D . 336 GLU CA   1 1 
       22 43201 4 1 11 GLU CB   C   4.303   9.786   5.970 1.00 . D D . 336 GLU CB   1 1 
       22 43202 4 1 11 GLU CD   C   3.191  11.870   6.864 1.00 . D D . 336 GLU CD   1 1 
       22 43203 4 1 11 GLU CG   C   4.484  11.090   6.730 1.00 . D D . 336 GLU CG   1 1 
       22 43204 4 1 11 GLU H    H   6.827  10.012   6.257 1.00 . D D . 336 GLU H    1 1 
       22 43205 4 1 11 GLU HA   H   4.853   8.313   7.421 1.00 . D D . 336 GLU HA   1 1 
       22 43206 4 1 11 GLU HB2  H   4.512   9.971   4.926 1.00 . D D . 336 GLU HB2  1 1 
       22 43207 4 1 11 GLU HB3  H   3.274   9.475   6.072 1.00 . D D . 336 GLU HB3  1 1 
       22 43208 4 1 11 GLU HG2  H   4.855  10.867   7.719 1.00 . D D . 336 GLU HG2  1 1 
       22 43209 4 1 11 GLU HG3  H   5.203  11.701   6.205 1.00 . D D . 336 GLU HG3  1 1 
       22 43210 4 1 11 GLU N    N   6.573   9.149   6.646 1.00 . D D . 336 GLU N    1 1 
       22 43211 4 1 11 GLU O    O   4.558   6.466   5.737 1.00 . D D . 336 GLU O    1 1 
       22 43212 4 1 11 GLU OE1  O   2.345  11.780   5.949 1.00 . D D . 336 GLU OE1  1 1 
       22 43213 4 1 11 GLU OE2  O   3.023  12.571   7.884 1.00 . D D . 336 GLU OE2  1 1 
       22 43214 4 1 12 ARG C    C   6.516   5.348   3.880 1.00 . D D . 337 ARG C    1 1 
       22 43215 4 1 12 ARG CA   C   5.906   6.629   3.322 1.00 . D D . 337 ARG CA   1 1 
       22 43216 4 1 12 ARG CB   C   6.712   7.113   2.114 1.00 . D D . 337 ARG CB   1 1 
       22 43217 4 1 12 ARG CD   C   6.675   7.481  -0.373 1.00 . D D . 337 ARG CD   1 1 
       22 43218 4 1 12 ARG CG   C   5.853   7.449   0.906 1.00 . D D . 337 ARG CG   1 1 
       22 43219 4 1 12 ARG CZ   C   7.880   9.632  -0.366 1.00 . D D . 337 ARG CZ   1 1 
       22 43220 4 1 12 ARG H    H   6.333   8.509   4.196 1.00 . D D . 337 ARG H    1 1 
       22 43221 4 1 12 ARG HA   H   4.893   6.423   3.010 1.00 . D D . 337 ARG HA   1 1 
       22 43222 4 1 12 ARG HB2  H   7.261   8.000   2.395 1.00 . D D . 337 ARG HB2  1 1 
       22 43223 4 1 12 ARG HB3  H   7.412   6.342   1.828 1.00 . D D . 337 ARG HB3  1 1 
       22 43224 4 1 12 ARG HD2  H   7.625   7.001  -0.189 1.00 . D D . 337 ARG HD2  1 1 
       22 43225 4 1 12 ARG HD3  H   6.142   6.939  -1.140 1.00 . D D . 337 ARG HD3  1 1 
       22 43226 4 1 12 ARG HE   H   6.324   9.196  -1.536 1.00 . D D . 337 ARG HE   1 1 
       22 43227 4 1 12 ARG HG2  H   5.081   6.701   0.806 1.00 . D D . 337 ARG HG2  1 1 
       22 43228 4 1 12 ARG HG3  H   5.400   8.418   1.057 1.00 . D D . 337 ARG HG3  1 1 
       22 43229 4 1 12 ARG HH11 H   8.596   8.271   0.948 1.00 . D D . 337 ARG HH11 1 1 
       22 43230 4 1 12 ARG HH12 H   9.423   9.791   0.931 1.00 . D D . 337 ARG HH12 1 1 
       22 43231 4 1 12 ARG HH21 H   7.412  11.195  -1.559 1.00 . D D . 337 ARG HH21 1 1 
       22 43232 4 1 12 ARG HH22 H   8.752  11.451  -0.491 1.00 . D D . 337 ARG HH22 1 1 
       22 43233 4 1 12 ARG N    N   5.856   7.667   4.346 1.00 . D D . 337 ARG N    1 1 
       22 43234 4 1 12 ARG NE   N   6.914   8.846  -0.836 1.00 . D D . 337 ARG NE   1 1 
       22 43235 4 1 12 ARG NH1  N   8.700   9.195   0.582 1.00 . D D . 337 ARG NH1  1 1 
       22 43236 4 1 12 ARG NH2  N   8.027  10.860  -0.844 1.00 . D D . 337 ARG NH2  1 1 
       22 43237 4 1 12 ARG O    O   5.937   4.269   3.758 1.00 . D D . 337 ARG O    1 1 
       22 43238 4 1 13 PHE C    C   7.511   3.681   6.158 1.00 . D D . 338 PHE C    1 1 
       22 43239 4 1 13 PHE CA   C   8.369   4.328   5.077 1.00 . D D . 338 PHE CA   1 1 
       22 43240 4 1 13 PHE CB   C   9.719   4.751   5.662 1.00 . D D . 338 PHE CB   1 1 
       22 43241 4 1 13 PHE CD1  C  11.587   3.076   5.618 1.00 . D D . 338 PHE CD1  1 1 
       22 43242 4 1 13 PHE CD2  C  10.126   3.096   7.503 1.00 . D D . 338 PHE CD2  1 1 
       22 43243 4 1 13 PHE CE1  C  12.301   2.034   6.178 1.00 . D D . 338 PHE CE1  1 1 
       22 43244 4 1 13 PHE CE2  C  10.836   2.053   8.068 1.00 . D D . 338 PHE CE2  1 1 
       22 43245 4 1 13 PHE CG   C  10.493   3.618   6.273 1.00 . D D . 338 PHE CG   1 1 
       22 43246 4 1 13 PHE CZ   C  11.925   1.522   7.405 1.00 . D D . 338 PHE CZ   1 1 
       22 43247 4 1 13 PHE H    H   8.096   6.363   4.566 1.00 . D D . 338 PHE H    1 1 
       22 43248 4 1 13 PHE HA   H   8.536   3.608   4.289 1.00 . D D . 338 PHE HA   1 1 
       22 43249 4 1 13 PHE HB2  H  10.324   5.181   4.877 1.00 . D D . 338 PHE HB2  1 1 
       22 43250 4 1 13 PHE HB3  H   9.553   5.494   6.429 1.00 . D D . 338 PHE HB3  1 1 
       22 43251 4 1 13 PHE HD1  H  11.882   3.476   4.659 1.00 . D D . 338 PHE HD1  1 1 
       22 43252 4 1 13 PHE HD2  H   9.275   3.510   8.022 1.00 . D D . 338 PHE HD2  1 1 
       22 43253 4 1 13 PHE HE1  H  13.151   1.619   5.657 1.00 . D D . 338 PHE HE1  1 1 
       22 43254 4 1 13 PHE HE2  H  10.540   1.655   9.027 1.00 . D D . 338 PHE HE2  1 1 
       22 43255 4 1 13 PHE HZ   H  12.481   0.707   7.844 1.00 . D D . 338 PHE HZ   1 1 
       22 43256 4 1 13 PHE N    N   7.685   5.476   4.497 1.00 . D D . 338 PHE N    1 1 
       22 43257 4 1 13 PHE O    O   7.549   2.466   6.351 1.00 . D D . 338 PHE O    1 1 
       22 43258 4 1 14 GLU C    C   4.822   3.047   7.338 1.00 . D D . 339 GLU C    1 1 
       22 43259 4 1 14 GLU CA   C   5.859   4.004   7.911 1.00 . D D . 339 GLU CA   1 1 
       22 43260 4 1 14 GLU CB   C   5.164   5.167   8.622 1.00 . D D . 339 GLU CB   1 1 
       22 43261 4 1 14 GLU CD   C   5.355   5.244  11.140 1.00 . D D . 339 GLU CD   1 1 
       22 43262 4 1 14 GLU CG   C   5.939   5.700   9.816 1.00 . D D . 339 GLU CG   1 1 
       22 43263 4 1 14 GLU H    H   6.740   5.460   6.653 1.00 . D D . 339 GLU H    1 1 
       22 43264 4 1 14 GLU HA   H   6.470   3.469   8.622 1.00 . D D . 339 GLU HA   1 1 
       22 43265 4 1 14 GLU HB2  H   5.030   5.975   7.918 1.00 . D D . 339 GLU HB2  1 1 
       22 43266 4 1 14 GLU HB3  H   4.196   4.837   8.967 1.00 . D D . 339 GLU HB3  1 1 
       22 43267 4 1 14 GLU HG2  H   6.959   5.351   9.752 1.00 . D D . 339 GLU HG2  1 1 
       22 43268 4 1 14 GLU HG3  H   5.926   6.779   9.786 1.00 . D D . 339 GLU HG3  1 1 
       22 43269 4 1 14 GLU N    N   6.731   4.501   6.856 1.00 . D D . 339 GLU N    1 1 
       22 43270 4 1 14 GLU O    O   4.480   2.041   7.960 1.00 . D D . 339 GLU O    1 1 
       22 43271 4 1 14 GLU OE1  O   6.039   4.489  11.862 1.00 . D D . 339 GLU OE1  1 1 
       22 43272 4 1 14 GLU OE2  O   4.215   5.644  11.454 1.00 . D D . 339 GLU OE2  1 1 
       22 43273 4 1 15 MET C    C   3.947   1.168   5.131 1.00 . D D . 340 MET C    1 1 
       22 43274 4 1 15 MET CA   C   3.341   2.521   5.484 1.00 . D D . 340 MET CA   1 1 
       22 43275 4 1 15 MET CB   C   2.813   3.210   4.223 1.00 . D D . 340 MET CB   1 1 
       22 43276 4 1 15 MET CE   C   1.146   4.965   1.969 1.00 . D D . 340 MET CE   1 1 
       22 43277 4 1 15 MET CG   C   1.295   3.252   4.143 1.00 . D D . 340 MET CG   1 1 
       22 43278 4 1 15 MET H    H   4.648   4.173   5.693 1.00 . D D . 340 MET H    1 1 
       22 43279 4 1 15 MET HA   H   2.524   2.368   6.172 1.00 . D D . 340 MET HA   1 1 
       22 43280 4 1 15 MET HB2  H   3.183   4.224   4.200 1.00 . D D . 340 MET HB2  1 1 
       22 43281 4 1 15 MET HB3  H   3.183   2.682   3.355 1.00 . D D . 340 MET HB3  1 1 
       22 43282 4 1 15 MET HE1  H   1.161   3.969   1.550 1.00 . D D . 340 MET HE1  1 1 
       22 43283 4 1 15 MET HE2  H   0.437   5.573   1.427 1.00 . D D . 340 MET HE2  1 1 
       22 43284 4 1 15 MET HE3  H   2.130   5.403   1.891 1.00 . D D . 340 MET HE3  1 1 
       22 43285 4 1 15 MET HG2  H   0.967   2.538   3.403 1.00 . D D . 340 MET HG2  1 1 
       22 43286 4 1 15 MET HG3  H   0.891   2.979   5.107 1.00 . D D . 340 MET HG3  1 1 
       22 43287 4 1 15 MET N    N   4.331   3.361   6.144 1.00 . D D . 340 MET N    1 1 
       22 43288 4 1 15 MET O    O   3.448   0.124   5.551 1.00 . D D . 340 MET O    1 1 
       22 43289 4 1 15 MET SD   S   0.665   4.880   3.692 1.00 . D D . 340 MET SD   1 1 
       22 43290 4 1 16 PHE C    C   6.188  -0.813   5.179 1.00 . D D . 341 PHE C    1 1 
       22 43291 4 1 16 PHE CA   C   5.712  -0.031   3.960 1.00 . D D . 341 PHE CA   1 1 
       22 43292 4 1 16 PHE CB   C   6.893   0.297   3.046 1.00 . D D . 341 PHE CB   1 1 
       22 43293 4 1 16 PHE CD1  C   5.394   1.283   1.301 1.00 . D D . 341 PHE CD1  1 1 
       22 43294 4 1 16 PHE CD2  C   7.434   2.410   1.806 1.00 . D D . 341 PHE CD2  1 1 
       22 43295 4 1 16 PHE CE1  C   5.082   2.253   0.372 1.00 . D D . 341 PHE CE1  1 1 
       22 43296 4 1 16 PHE CE2  C   7.128   3.384   0.875 1.00 . D D . 341 PHE CE2  1 1 
       22 43297 4 1 16 PHE CG   C   6.571   1.350   2.028 1.00 . D D . 341 PHE CG   1 1 
       22 43298 4 1 16 PHE CZ   C   5.950   3.305   0.159 1.00 . D D . 341 PHE CZ   1 1 
       22 43299 4 1 16 PHE H    H   5.386   2.061   4.061 1.00 . D D . 341 PHE H    1 1 
       22 43300 4 1 16 PHE HA   H   5.004  -0.637   3.414 1.00 . D D . 341 PHE HA   1 1 
       22 43301 4 1 16 PHE HB2  H   7.718   0.653   3.646 1.00 . D D . 341 PHE HB2  1 1 
       22 43302 4 1 16 PHE HB3  H   7.194  -0.597   2.520 1.00 . D D . 341 PHE HB3  1 1 
       22 43303 4 1 16 PHE HD1  H   4.715   0.461   1.469 1.00 . D D . 341 PHE HD1  1 1 
       22 43304 4 1 16 PHE HD2  H   8.355   2.472   2.367 1.00 . D D . 341 PHE HD2  1 1 
       22 43305 4 1 16 PHE HE1  H   4.161   2.188  -0.188 1.00 . D D . 341 PHE HE1  1 1 
       22 43306 4 1 16 PHE HE2  H   7.809   4.206   0.709 1.00 . D D . 341 PHE HE2  1 1 
       22 43307 4 1 16 PHE HZ   H   5.707   4.065  -0.564 1.00 . D D . 341 PHE HZ   1 1 
       22 43308 4 1 16 PHE N    N   5.032   1.195   4.363 1.00 . D D . 341 PHE N    1 1 
       22 43309 4 1 16 PHE O    O   6.324  -2.036   5.129 1.00 . D D . 341 PHE O    1 1 
       22 43310 4 1 17 ARG C    C   5.754  -1.539   8.142 1.00 . D D . 342 ARG C    1 1 
       22 43311 4 1 17 ARG CA   C   6.886  -0.741   7.508 1.00 . D D . 342 ARG CA   1 1 
       22 43312 4 1 17 ARG CB   C   7.405   0.308   8.493 1.00 . D D . 342 ARG CB   1 1 
       22 43313 4 1 17 ARG CD   C   7.987   0.566  10.924 1.00 . D D . 342 ARG CD   1 1 
       22 43314 4 1 17 ARG CG   C   8.153  -0.285   9.675 1.00 . D D . 342 ARG CG   1 1 
       22 43315 4 1 17 ARG CZ   C   9.759  -0.220  12.445 1.00 . D D . 342 ARG CZ   1 1 
       22 43316 4 1 17 ARG H    H   6.303   0.868   6.262 1.00 . D D . 342 ARG H    1 1 
       22 43317 4 1 17 ARG HA   H   7.689  -1.417   7.255 1.00 . D D . 342 ARG HA   1 1 
       22 43318 4 1 17 ARG HB2  H   8.073   0.977   7.971 1.00 . D D . 342 ARG HB2  1 1 
       22 43319 4 1 17 ARG HB3  H   6.567   0.875   8.873 1.00 . D D . 342 ARG HB3  1 1 
       22 43320 4 1 17 ARG HD2  H   8.541   1.483  10.796 1.00 . D D . 342 ARG HD2  1 1 
       22 43321 4 1 17 ARG HD3  H   6.938   0.794  11.051 1.00 . D D . 342 ARG HD3  1 1 
       22 43322 4 1 17 ARG HE   H   7.804  -0.521  12.714 1.00 . D D . 342 ARG HE   1 1 
       22 43323 4 1 17 ARG HG2  H   7.769  -1.275   9.873 1.00 . D D . 342 ARG HG2  1 1 
       22 43324 4 1 17 ARG HG3  H   9.203  -0.347   9.430 1.00 . D D . 342 ARG HG3  1 1 
       22 43325 4 1 17 ARG HH11 H  10.430   0.797  10.831 1.00 . D D . 342 ARG HH11 1 1 
       22 43326 4 1 17 ARG HH12 H  11.657   0.234  11.916 1.00 . D D . 342 ARG HH12 1 1 
       22 43327 4 1 17 ARG HH21 H   9.416  -1.262  14.142 1.00 . D D . 342 ARG HH21 1 1 
       22 43328 4 1 17 ARG HH22 H  11.081  -0.936  13.796 1.00 . D D . 342 ARG HH22 1 1 
       22 43329 4 1 17 ARG N    N   6.434  -0.104   6.278 1.00 . D D . 342 ARG N    1 1 
       22 43330 4 1 17 ARG NE   N   8.472  -0.118  12.121 1.00 . D D . 342 ARG NE   1 1 
       22 43331 4 1 17 ARG NH1  N  10.692   0.314  11.666 1.00 . D D . 342 ARG NH1  1 1 
       22 43332 4 1 17 ARG NH2  N  10.114  -0.858  13.552 1.00 . D D . 342 ARG NH2  1 1 
       22 43333 4 1 17 ARG O    O   5.946  -2.678   8.568 1.00 . D D . 342 ARG O    1 1 
       22 43334 4 1 18 GLU C    C   2.914  -2.706   7.841 1.00 . D D . 343 GLU C    1 1 
       22 43335 4 1 18 GLU CA   C   3.404  -1.597   8.766 1.00 . D D . 343 GLU CA   1 1 
       22 43336 4 1 18 GLU CB   C   2.284  -0.585   9.010 1.00 . D D . 343 GLU CB   1 1 
       22 43337 4 1 18 GLU CD   C  -0.002  -0.508  10.083 1.00 . D D . 343 GLU CD   1 1 
       22 43338 4 1 18 GLU CG   C   1.458  -0.878  10.252 1.00 . D D . 343 GLU CG   1 1 
       22 43339 4 1 18 GLU H    H   4.477  -0.030   7.831 1.00 . D D . 343 GLU H    1 1 
       22 43340 4 1 18 GLU HA   H   3.698  -2.033   9.709 1.00 . D D . 343 GLU HA   1 1 
       22 43341 4 1 18 GLU HB2  H   2.719   0.398   9.117 1.00 . D D . 343 GLU HB2  1 1 
       22 43342 4 1 18 GLU HB3  H   1.622  -0.585   8.156 1.00 . D D . 343 GLU HB3  1 1 
       22 43343 4 1 18 GLU HG2  H   1.523  -1.934  10.471 1.00 . D D . 343 GLU HG2  1 1 
       22 43344 4 1 18 GLU HG3  H   1.864  -0.315  11.080 1.00 . D D . 343 GLU HG3  1 1 
       22 43345 4 1 18 GLU N    N   4.570  -0.937   8.194 1.00 . D D . 343 GLU N    1 1 
       22 43346 4 1 18 GLU O    O   2.351  -3.703   8.293 1.00 . D D . 343 GLU O    1 1 
       22 43347 4 1 18 GLU OE1  O  -0.371   0.630  10.441 1.00 . D D . 343 GLU OE1  1 1 
       22 43348 4 1 18 GLU OE2  O  -0.776  -1.356   9.591 1.00 . D D . 343 GLU OE2  1 1 
       22 43349 4 1 19 LEU C    C   3.636  -4.732   5.599 1.00 . D D . 344 LEU C    1 1 
       22 43350 4 1 19 LEU CA   C   2.728  -3.508   5.550 1.00 . D D . 344 LEU CA   1 1 
       22 43351 4 1 19 LEU CB   C   2.754  -2.889   4.150 1.00 . D D . 344 LEU CB   1 1 
       22 43352 4 1 19 LEU CD1  C   1.239  -1.811   2.469 1.00 . D D . 344 LEU CD1  1 1 
       22 43353 4 1 19 LEU CD2  C   1.469  -4.301   2.527 1.00 . D D . 344 LEU CD2  1 1 
       22 43354 4 1 19 LEU CG   C   1.454  -3.027   3.358 1.00 . D D . 344 LEU CG   1 1 
       22 43355 4 1 19 LEU H    H   3.595  -1.710   6.247 1.00 . D D . 344 LEU H    1 1 
       22 43356 4 1 19 LEU HA   H   1.718  -3.813   5.781 1.00 . D D . 344 LEU HA   1 1 
       22 43357 4 1 19 LEU HB2  H   2.981  -1.838   4.249 1.00 . D D . 344 LEU HB2  1 1 
       22 43358 4 1 19 LEU HB3  H   3.545  -3.358   3.584 1.00 . D D . 344 LEU HB3  1 1 
       22 43359 4 1 19 LEU HD11 H   2.196  -1.422   2.155 1.00 . D D . 344 LEU HD11 1 1 
       22 43360 4 1 19 LEU HD12 H   0.663  -2.097   1.601 1.00 . D D . 344 LEU HD12 1 1 
       22 43361 4 1 19 LEU HD13 H   0.705  -1.052   3.021 1.00 . D D . 344 LEU HD13 1 1 
       22 43362 4 1 19 LEU HD21 H   2.485  -4.531   2.239 1.00 . D D . 344 LEU HD21 1 1 
       22 43363 4 1 19 LEU HD22 H   1.067  -5.116   3.110 1.00 . D D . 344 LEU HD22 1 1 
       22 43364 4 1 19 LEU HD23 H   0.867  -4.160   1.641 1.00 . D D . 344 LEU HD23 1 1 
       22 43365 4 1 19 LEU HG   H   0.625  -3.087   4.048 1.00 . D D . 344 LEU HG   1 1 
       22 43366 4 1 19 LEU N    N   3.138  -2.525   6.543 1.00 . D D . 344 LEU N    1 1 
       22 43367 4 1 19 LEU O    O   3.183  -5.862   5.419 1.00 . D D . 344 LEU O    1 1 
       22 43368 4 1 20 ASN C    C   5.644  -6.449   7.145 1.00 . D D . 345 ASN C    1 1 
       22 43369 4 1 20 ASN CA   C   5.895  -5.579   5.918 1.00 . D D . 345 ASN CA   1 1 
       22 43370 4 1 20 ASN CB   C   7.315  -5.013   5.961 1.00 . D D . 345 ASN CB   1 1 
       22 43371 4 1 20 ASN CG   C   8.367  -6.070   5.682 1.00 . D D . 345 ASN CG   1 1 
       22 43372 4 1 20 ASN H    H   5.221  -3.573   5.980 1.00 . D D . 345 ASN H    1 1 
       22 43373 4 1 20 ASN HA   H   5.784  -6.185   5.032 1.00 . D D . 345 ASN HA   1 1 
       22 43374 4 1 20 ASN HB2  H   7.409  -4.235   5.218 1.00 . D D . 345 ASN HB2  1 1 
       22 43375 4 1 20 ASN HB3  H   7.501  -4.596   6.939 1.00 . D D . 345 ASN HB3  1 1 
       22 43376 4 1 20 ASN HD21 H   9.225  -4.894   4.328 1.00 . D D . 345 ASN HD21 1 1 
       22 43377 4 1 20 ASN HD22 H   9.972  -6.434   4.567 1.00 . D D . 345 ASN HD22 1 1 
       22 43378 4 1 20 ASN N    N   4.921  -4.497   5.844 1.00 . D D . 345 ASN N    1 1 
       22 43379 4 1 20 ASN ND2  N   9.280  -5.769   4.767 1.00 . D D . 345 ASN ND2  1 1 
       22 43380 4 1 20 ASN O    O   5.767  -7.673   7.087 1.00 . D D . 345 ASN O    1 1 
       22 43381 4 1 20 ASN OD1  O   8.358  -7.144   6.283 1.00 . D D . 345 ASN OD1  1 1 
       22 43382 4 1 21 GLU C    C   3.726  -7.324   9.393 1.00 . D D . 346 GLU C    1 1 
       22 43383 4 1 21 GLU CA   C   5.021  -6.525   9.497 1.00 . D D . 346 GLU CA   1 1 
       22 43384 4 1 21 GLU CB   C   4.937  -5.545  10.668 1.00 . D D . 346 GLU CB   1 1 
       22 43385 4 1 21 GLU CD   C   6.704  -6.250  12.330 1.00 . D D . 346 GLU CD   1 1 
       22 43386 4 1 21 GLU CG   C   6.285  -5.226  11.293 1.00 . D D . 346 GLU CG   1 1 
       22 43387 4 1 21 GLU H    H   5.208  -4.833   8.239 1.00 . D D . 346 GLU H    1 1 
       22 43388 4 1 21 GLU HA   H   5.839  -7.209   9.670 1.00 . D D . 346 GLU HA   1 1 
       22 43389 4 1 21 GLU HB2  H   4.499  -4.621  10.318 1.00 . D D . 346 GLU HB2  1 1 
       22 43390 4 1 21 GLU HB3  H   4.301  -5.967  11.432 1.00 . D D . 346 GLU HB3  1 1 
       22 43391 4 1 21 GLU HG2  H   7.032  -5.200  10.514 1.00 . D D . 346 GLU HG2  1 1 
       22 43392 4 1 21 GLU HG3  H   6.228  -4.257  11.767 1.00 . D D . 346 GLU HG3  1 1 
       22 43393 4 1 21 GLU N    N   5.291  -5.810   8.255 1.00 . D D . 346 GLU N    1 1 
       22 43394 4 1 21 GLU O    O   3.635  -8.446   9.892 1.00 . D D . 346 GLU O    1 1 
       22 43395 4 1 21 GLU OE1  O   6.311  -6.098  13.506 1.00 . D D . 346 GLU OE1  1 1 
       22 43396 4 1 21 GLU OE2  O   7.423  -7.204  11.966 1.00 . D D . 346 GLU OE2  1 1 
       22 43397 4 1 22 ALA C    C   1.541  -8.561   7.592 1.00 . D D . 347 ALA C    1 1 
       22 43398 4 1 22 ALA CA   C   1.437  -7.396   8.571 1.00 . D D . 347 ALA CA   1 1 
       22 43399 4 1 22 ALA CB   C   0.394  -6.397   8.096 1.00 . D D . 347 ALA CB   1 1 
       22 43400 4 1 22 ALA H    H   2.861  -5.844   8.365 1.00 . D D . 347 ALA H    1 1 
       22 43401 4 1 22 ALA HA   H   1.127  -7.775   9.534 1.00 . D D . 347 ALA HA   1 1 
       22 43402 4 1 22 ALA HB1  H   0.518  -6.222   7.037 1.00 . D D . 347 ALA HB1  1 1 
       22 43403 4 1 22 ALA HB2  H   0.517  -5.466   8.631 1.00 . D D . 347 ALA HB2  1 1 
       22 43404 4 1 22 ALA HB3  H  -0.594  -6.791   8.282 1.00 . D D . 347 ALA HB3  1 1 
       22 43405 4 1 22 ALA N    N   2.727  -6.739   8.741 1.00 . D D . 347 ALA N    1 1 
       22 43406 4 1 22 ALA O    O   0.819  -9.551   7.712 1.00 . D D . 347 ALA O    1 1 
       22 43407 4 1 23 LEU C    C   3.407 -10.660   6.215 1.00 . D D . 348 LEU C    1 1 
       22 43408 4 1 23 LEU CA   C   2.640  -9.480   5.625 1.00 . D D . 348 LEU CA   1 1 
       22 43409 4 1 23 LEU CB   C   3.389  -8.922   4.414 1.00 . D D . 348 LEU CB   1 1 
       22 43410 4 1 23 LEU CD1  C   3.177  -7.118   2.685 1.00 . D D . 348 LEU CD1  1 1 
       22 43411 4 1 23 LEU CD2  C   2.163  -9.367   2.274 1.00 . D D . 348 LEU CD2  1 1 
       22 43412 4 1 23 LEU CG   C   2.499  -8.320   3.325 1.00 . D D . 348 LEU CG   1 1 
       22 43413 4 1 23 LEU H    H   2.989  -7.624   6.581 1.00 . D D . 348 LEU H    1 1 
       22 43414 4 1 23 LEU HA   H   1.666  -9.823   5.309 1.00 . D D . 348 LEU HA   1 1 
       22 43415 4 1 23 LEU HB2  H   4.069  -8.157   4.760 1.00 . D D . 348 LEU HB2  1 1 
       22 43416 4 1 23 LEU HB3  H   3.966  -9.721   3.974 1.00 . D D . 348 LEU HB3  1 1 
       22 43417 4 1 23 LEU HD11 H   4.248  -7.247   2.722 1.00 . D D . 348 LEU HD11 1 1 
       22 43418 4 1 23 LEU HD12 H   2.860  -7.032   1.656 1.00 . D D . 348 LEU HD12 1 1 
       22 43419 4 1 23 LEU HD13 H   2.903  -6.222   3.221 1.00 . D D . 348 LEU HD13 1 1 
       22 43420 4 1 23 LEU HD21 H   1.902 -10.295   2.761 1.00 . D D . 348 LEU HD21 1 1 
       22 43421 4 1 23 LEU HD22 H   1.328  -9.025   1.680 1.00 . D D . 348 LEU HD22 1 1 
       22 43422 4 1 23 LEU HD23 H   3.019  -9.524   1.635 1.00 . D D . 348 LEU HD23 1 1 
       22 43423 4 1 23 LEU HG   H   1.574  -7.982   3.770 1.00 . D D . 348 LEU HG   1 1 
       22 43424 4 1 23 LEU N    N   2.443  -8.437   6.624 1.00 . D D . 348 LEU N    1 1 
       22 43425 4 1 23 LEU O    O   3.231 -11.802   5.791 1.00 . D D . 348 LEU O    1 1 
       22 43426 4 1 24 GLU C    C   4.185 -12.244   8.787 1.00 . D D . 349 GLU C    1 1 
       22 43427 4 1 24 GLU CA   C   5.050 -11.415   7.843 1.00 . D D . 349 GLU CA   1 1 
       22 43428 4 1 24 GLU CB   C   6.217 -10.794   8.613 1.00 . D D . 349 GLU CB   1 1 
       22 43429 4 1 24 GLU CD   C   7.925 -11.263  10.413 1.00 . D D . 349 GLU CD   1 1 
       22 43430 4 1 24 GLU CG   C   7.151 -11.819   9.234 1.00 . D D . 349 GLU CG   1 1 
       22 43431 4 1 24 GLU H    H   4.356  -9.447   7.491 1.00 . D D . 349 GLU H    1 1 
       22 43432 4 1 24 GLU HA   H   5.442 -12.062   7.072 1.00 . D D . 349 GLU HA   1 1 
       22 43433 4 1 24 GLU HB2  H   6.791 -10.178   7.937 1.00 . D D . 349 GLU HB2  1 1 
       22 43434 4 1 24 GLU HB3  H   5.821 -10.173   9.403 1.00 . D D . 349 GLU HB3  1 1 
       22 43435 4 1 24 GLU HG2  H   6.566 -12.662   9.572 1.00 . D D . 349 GLU HG2  1 1 
       22 43436 4 1 24 GLU HG3  H   7.854 -12.148   8.482 1.00 . D D . 349 GLU HG3  1 1 
       22 43437 4 1 24 GLU N    N   4.259 -10.376   7.195 1.00 . D D . 349 GLU N    1 1 
       22 43438 4 1 24 GLU O    O   4.430 -13.434   8.985 1.00 . D D . 349 GLU O    1 1 
       22 43439 4 1 24 GLU OE1  O   8.521 -10.174  10.272 1.00 . D D . 349 GLU OE1  1 1 
       22 43440 4 1 24 GLU OE2  O   7.936 -11.917  11.477 1.00 . D D . 349 GLU OE2  1 1 
       22 43441 4 1 25 LEU C    C   1.308 -13.197   9.531 1.00 . D D . 350 LEU C    1 1 
       22 43442 4 1 25 LEU CA   C   2.269 -12.286  10.287 1.00 . D D . 350 LEU CA   1 1 
       22 43443 4 1 25 LEU CB   C   1.483 -11.263  11.111 1.00 . D D . 350 LEU CB   1 1 
       22 43444 4 1 25 LEU CD1  C   2.037 -12.092  13.411 1.00 . D D . 350 LEU CD1  1 1 
       22 43445 4 1 25 LEU CD2  C   3.542 -10.445  12.282 1.00 . D D . 350 LEU CD2  1 1 
       22 43446 4 1 25 LEU CG   C   2.104 -10.905  12.462 1.00 . D D . 350 LEU CG   1 1 
       22 43447 4 1 25 LEU H    H   3.027 -10.659   9.166 1.00 . D D . 350 LEU H    1 1 
       22 43448 4 1 25 LEU HA   H   2.868 -12.889  10.953 1.00 . D D . 350 LEU HA   1 1 
       22 43449 4 1 25 LEU HB2  H   1.392 -10.358  10.528 1.00 . D D . 350 LEU HB2  1 1 
       22 43450 4 1 25 LEU HB3  H   0.494 -11.658  11.288 1.00 . D D . 350 LEU HB3  1 1 
       22 43451 4 1 25 LEU HD11 H   1.082 -12.585  13.304 1.00 . D D . 350 LEU HD11 1 1 
       22 43452 4 1 25 LEU HD12 H   2.829 -12.787  13.175 1.00 . D D . 350 LEU HD12 1 1 
       22 43453 4 1 25 LEU HD13 H   2.151 -11.746  14.428 1.00 . D D . 350 LEU HD13 1 1 
       22 43454 4 1 25 LEU HD21 H   4.043 -11.094  11.579 1.00 . D D . 350 LEU HD21 1 1 
       22 43455 4 1 25 LEU HD22 H   3.552  -9.432  11.907 1.00 . D D . 350 LEU HD22 1 1 
       22 43456 4 1 25 LEU HD23 H   4.054 -10.482  13.233 1.00 . D D . 350 LEU HD23 1 1 
       22 43457 4 1 25 LEU HG   H   1.544 -10.093  12.904 1.00 . D D . 350 LEU HG   1 1 
       22 43458 4 1 25 LEU N    N   3.172 -11.607   9.365 1.00 . D D . 350 LEU N    1 1 
       22 43459 4 1 25 LEU O    O   1.051 -14.327   9.946 1.00 . D D . 350 LEU O    1 1 
       22 43460 4 1 26 LYS C    C   0.574 -14.585   6.856 1.00 . D D . 351 LYS C    1 1 
       22 43461 4 1 26 LYS CA   C  -0.151 -13.470   7.602 1.00 . D D . 351 LYS CA   1 1 
       22 43462 4 1 26 LYS CB   C  -0.871 -12.556   6.608 1.00 . D D . 351 LYS CB   1 1 
       22 43463 4 1 26 LYS CD   C   0.246 -12.560   4.357 1.00 . D D . 351 LYS CD   1 1 
       22 43464 4 1 26 LYS CE   C  -0.943 -12.351   3.433 1.00 . D D . 351 LYS CE   1 1 
       22 43465 4 1 26 LYS CG   C   0.069 -11.816   5.670 1.00 . D D . 351 LYS CG   1 1 
       22 43466 4 1 26 LYS H    H   1.024 -11.792   8.136 1.00 . D D . 351 LYS H    1 1 
       22 43467 4 1 26 LYS HA   H  -0.881 -13.912   8.264 1.00 . D D . 351 LYS HA   1 1 
       22 43468 4 1 26 LYS HB2  H  -1.544 -13.154   6.010 1.00 . D D . 351 LYS HB2  1 1 
       22 43469 4 1 26 LYS HB3  H  -1.445 -11.826   7.158 1.00 . D D . 351 LYS HB3  1 1 
       22 43470 4 1 26 LYS HD2  H   1.137 -12.198   3.867 1.00 . D D . 351 LYS HD2  1 1 
       22 43471 4 1 26 LYS HD3  H   0.349 -13.615   4.563 1.00 . D D . 351 LYS HD3  1 1 
       22 43472 4 1 26 LYS HE2  H  -1.841 -12.660   3.948 1.00 . D D . 351 LYS HE2  1 1 
       22 43473 4 1 26 LYS HE3  H  -1.012 -11.301   3.189 1.00 . D D . 351 LYS HE3  1 1 
       22 43474 4 1 26 LYS HG2  H  -0.340 -10.838   5.466 1.00 . D D . 351 LYS HG2  1 1 
       22 43475 4 1 26 LYS HG3  H   1.031 -11.713   6.149 1.00 . D D . 351 LYS HG3  1 1 
       22 43476 4 1 26 LYS HZ1  H   0.101 -12.934   1.721 1.00 . D D . 351 LYS HZ1  1 1 
       22 43477 4 1 26 LYS HZ2  H  -0.871 -14.153   2.380 1.00 . D D . 351 LYS HZ2  1 1 
       22 43478 4 1 26 LYS HZ3  H  -1.577 -12.882   1.515 1.00 . D D . 351 LYS HZ3  1 1 
       22 43479 4 1 26 LYS N    N   0.780 -12.699   8.417 1.00 . D D . 351 LYS N    1 1 
       22 43480 4 1 26 LYS NZ   N  -0.814 -13.135   2.174 1.00 . D D . 351 LYS NZ   1 1 
       22 43481 4 1 26 LYS O    O  -0.008 -15.629   6.563 1.00 . D D . 351 LYS O    1 1 
       22 43482 4 1 27 ASP C    C   3.100 -16.458   6.781 1.00 . D D . 352 ASP C    1 1 
       22 43483 4 1 27 ASP CA   C   2.652 -15.344   5.841 1.00 . D D . 352 ASP CA   1 1 
       22 43484 4 1 27 ASP CB   C   3.872 -14.676   5.204 1.00 . D D . 352 ASP CB   1 1 
       22 43485 4 1 27 ASP CG   C   3.591 -14.175   3.801 1.00 . D D . 352 ASP CG   1 1 
       22 43486 4 1 27 ASP H    H   2.258 -13.505   6.812 1.00 . D D . 352 ASP H    1 1 
       22 43487 4 1 27 ASP HA   H   2.039 -15.771   5.062 1.00 . D D . 352 ASP HA   1 1 
       22 43488 4 1 27 ASP HB2  H   4.174 -13.837   5.812 1.00 . D D . 352 ASP HB2  1 1 
       22 43489 4 1 27 ASP HB3  H   4.681 -15.391   5.156 1.00 . D D . 352 ASP HB3  1 1 
       22 43490 4 1 27 ASP N    N   1.848 -14.357   6.552 1.00 . D D . 352 ASP N    1 1 
       22 43491 4 1 27 ASP O    O   3.264 -17.605   6.366 1.00 . D D . 352 ASP O    1 1 
       22 43492 4 1 27 ASP OD1  O   4.560 -13.949   3.046 1.00 . D D . 352 ASP OD1  1 1 
       22 43493 4 1 27 ASP OD2  O   2.402 -14.008   3.457 1.00 . D D . 352 ASP OD2  1 1 
       22 43494 4 1 28 ALA C    C   2.580 -18.014   9.435 1.00 . D D . 353 ALA C    1 1 
       22 43495 4 1 28 ALA CA   C   3.724 -17.084   9.048 1.00 . D D . 353 ALA CA   1 1 
       22 43496 4 1 28 ALA CB   C   4.267 -16.372  10.278 1.00 . D D . 353 ALA CB   1 1 
       22 43497 4 1 28 ALA H    H   3.148 -15.182   8.320 1.00 . D D . 353 ALA H    1 1 
       22 43498 4 1 28 ALA HA   H   4.524 -17.672   8.620 1.00 . D D . 353 ALA HA   1 1 
       22 43499 4 1 28 ALA HB1  H   5.151 -15.813  10.010 1.00 . D D . 353 ALA HB1  1 1 
       22 43500 4 1 28 ALA HB2  H   3.517 -15.696  10.662 1.00 . D D . 353 ALA HB2  1 1 
       22 43501 4 1 28 ALA HB3  H   4.517 -17.100  11.035 1.00 . D D . 353 ALA HB3  1 1 
       22 43502 4 1 28 ALA N    N   3.296 -16.113   8.049 1.00 . D D . 353 ALA N    1 1 
       22 43503 4 1 28 ALA O    O   2.799 -19.178   9.773 1.00 . D D . 353 ALA O    1 1 
       22 43504 4 1 29 GLN C    C  -0.113 -19.323   8.654 1.00 . D D . 354 GLN C    1 1 
       22 43505 4 1 29 GLN CA   C   0.178 -18.279   9.727 1.00 . D D . 354 GLN CA   1 1 
       22 43506 4 1 29 GLN CB   C  -1.034 -17.363   9.906 1.00 . D D . 354 GLN CB   1 1 
       22 43507 4 1 29 GLN CD   C  -2.151 -17.448  12.170 1.00 . D D . 354 GLN CD   1 1 
       22 43508 4 1 29 GLN CG   C  -1.132 -16.748  11.293 1.00 . D D . 354 GLN CG   1 1 
       22 43509 4 1 29 GLN H    H   1.247 -16.561   9.105 1.00 . D D . 354 GLN H    1 1 
       22 43510 4 1 29 GLN HA   H   0.377 -18.784  10.660 1.00 . D D . 354 GLN HA   1 1 
       22 43511 4 1 29 GLN HB2  H  -0.976 -16.562   9.184 1.00 . D D . 354 GLN HB2  1 1 
       22 43512 4 1 29 GLN HB3  H  -1.933 -17.935   9.725 1.00 . D D . 354 GLN HB3  1 1 
       22 43513 4 1 29 GLN HE21 H  -1.308 -16.685  13.801 1.00 . D D . 354 GLN HE21 1 1 
       22 43514 4 1 29 GLN HE22 H  -2.681 -17.700  14.070 1.00 . D D . 354 GLN HE22 1 1 
       22 43515 4 1 29 GLN HG2  H  -0.166 -16.812  11.770 1.00 . D D . 354 GLN HG2  1 1 
       22 43516 4 1 29 GLN HG3  H  -1.416 -15.711  11.193 1.00 . D D . 354 GLN HG3  1 1 
       22 43517 4 1 29 GLN N    N   1.358 -17.494   9.382 1.00 . D D . 354 GLN N    1 1 
       22 43518 4 1 29 GLN NE2  N  -2.035 -17.259  13.479 1.00 . D D . 354 GLN NE2  1 1 
       22 43519 4 1 29 GLN O    O  -0.630 -20.401   8.948 1.00 . D D . 354 GLN O    1 1 
       22 43520 4 1 29 GLN OE1  O  -3.033 -18.152  11.677 1.00 . D D . 354 GLN OE1  1 1 
       22 43521 4 1 30 ALA C    C   1.260 -20.073   5.458 1.00 . D D . 355 ALA C    1 1 
       22 43522 4 1 30 ALA CA   C  -0.004 -19.906   6.294 1.00 . D D . 355 ALA CA   1 1 
       22 43523 4 1 30 ALA CB   C  -1.149 -19.403   5.427 1.00 . D D . 355 ALA CB   1 1 
       22 43524 4 1 30 ALA H    H   0.630 -18.122   7.239 1.00 . D D . 355 ALA H    1 1 
       22 43525 4 1 30 ALA HA   H  -0.286 -20.867   6.699 1.00 . D D . 355 ALA HA   1 1 
       22 43526 4 1 30 ALA HB1  H  -1.212 -18.327   5.502 1.00 . D D . 355 ALA HB1  1 1 
       22 43527 4 1 30 ALA HB2  H  -2.076 -19.842   5.766 1.00 . D D . 355 ALA HB2  1 1 
       22 43528 4 1 30 ALA HB3  H  -0.973 -19.683   4.399 1.00 . D D . 355 ALA HB3  1 1 
       22 43529 4 1 30 ALA N    N   0.221 -18.996   7.410 1.00 . D D . 355 ALA N    1 1 
       22 43530 4 1 30 ALA O    O   1.448 -19.385   4.454 1.00 . D D . 355 ALA O    1 1 
       22 43531 4 1 31 GLY C    C   3.282 -22.456   4.266 1.00 . D D . 356 GLY C    1 1 
       22 43532 4 1 31 GLY CA   C   3.360 -21.232   5.157 1.00 . D D . 356 GLY CA   1 1 
       22 43533 4 1 31 GLY H    H   1.921 -21.509   6.685 1.00 . D D . 356 GLY H    1 1 
       22 43534 4 1 31 GLY HA2  H   4.159 -21.370   5.870 1.00 . D D . 356 GLY HA2  1 1 
       22 43535 4 1 31 GLY HA3  H   3.581 -20.369   4.547 1.00 . D D . 356 GLY HA3  1 1 
       22 43536 4 1 31 GLY N    N   2.124 -20.991   5.879 1.00 . D D . 356 GLY N    1 1 
       22 43537 4 1 31 GLY O    O   2.789 -23.503   4.736 1.00 . D D . 356 GLY O    1 1 
       22 43538 4 1 31 GLY OXT  O   3.713 -22.367   3.097 1.00 . D D . 356 GLY OXT  1 1 
       23 43539 1 1  1 GLU C    C -17.035   3.066   9.061 1.00 . A A . 326 GLU C    1 1 
       23 43540 1 1  1 GLU CA   C -17.491   3.931  10.231 1.00 . A A . 326 GLU CA   1 1 
       23 43541 1 1  1 GLU CB   C -16.696   5.237  10.266 1.00 . A A . 326 GLU CB   1 1 
       23 43542 1 1  1 GLU CD   C -16.667   7.408  11.556 1.00 . A A . 326 GLU CD   1 1 
       23 43543 1 1  1 GLU CG   C -17.502   6.428  10.756 1.00 . A A . 326 GLU CG   1 1 
       23 43544 1 1  1 GLU H1   H -17.833   2.334  11.484 1.00 . A A . 326 GLU H1   1 1 
       23 43545 1 1  1 GLU H2   H -16.282   3.048  11.643 1.00 . A A . 326 GLU H2   1 1 
       23 43546 1 1  1 GLU H3   H -17.662   3.845  12.280 1.00 . A A . 326 GLU H3   1 1 
       23 43547 1 1  1 GLU HA   H -18.541   4.156  10.115 1.00 . A A . 326 GLU HA   1 1 
       23 43548 1 1  1 GLU HB2  H -15.846   5.111  10.920 1.00 . A A . 326 GLU HB2  1 1 
       23 43549 1 1  1 GLU HB3  H -16.341   5.455   9.269 1.00 . A A . 326 GLU HB3  1 1 
       23 43550 1 1  1 GLU HG2  H -17.915   6.944   9.902 1.00 . A A . 326 GLU HG2  1 1 
       23 43551 1 1  1 GLU HG3  H -18.306   6.069  11.382 1.00 . A A . 326 GLU HG3  1 1 
       23 43552 1 1  1 GLU N    N -17.300   3.226  11.526 1.00 . A A . 326 GLU N    1 1 
       23 43553 1 1  1 GLU O    O -16.008   2.391   9.138 1.00 . A A . 326 GLU O    1 1 
       23 43554 1 1  1 GLU OE1  O -15.849   6.955  12.384 1.00 . A A . 326 GLU OE1  1 1 
       23 43555 1 1  1 GLU OE2  O -16.829   8.630  11.353 1.00 . A A . 326 GLU OE2  1 1 
       23 43556 1 1  2 SER C    C -17.530   3.180   5.536 1.00 . A A . 327 SER C    1 1 
       23 43557 1 1  2 SER CA   C -17.478   2.312   6.789 1.00 . A A . 327 SER CA   1 1 
       23 43558 1 1  2 SER CB   C -18.443   1.134   6.648 1.00 . A A . 327 SER CB   1 1 
       23 43559 1 1  2 SER H    H -18.610   3.651   7.976 1.00 . A A . 327 SER H    1 1 
       23 43560 1 1  2 SER HA   H -16.475   1.931   6.908 1.00 . A A . 327 SER HA   1 1 
       23 43561 1 1  2 SER HB2  H -18.489   0.594   7.582 1.00 . A A . 327 SER HB2  1 1 
       23 43562 1 1  2 SER HB3  H -19.427   1.505   6.398 1.00 . A A . 327 SER HB3  1 1 
       23 43563 1 1  2 SER HG   H -17.456  -0.434   6.009 1.00 . A A . 327 SER HG   1 1 
       23 43564 1 1  2 SER N    N -17.804   3.093   7.977 1.00 . A A . 327 SER N    1 1 
       23 43565 1 1  2 SER O    O -18.268   4.163   5.480 1.00 . A A . 327 SER O    1 1 
       23 43566 1 1  2 SER OG   O -18.018   0.245   5.629 1.00 . A A . 327 SER OG   1 1 
       23 43567 1 1  3 PHE C    C -16.424   2.624   2.103 1.00 . A A . 328 PHE C    1 1 
       23 43568 1 1  3 PHE CA   C -16.697   3.554   3.280 1.00 . A A . 328 PHE CA   1 1 
       23 43569 1 1  3 PHE CB   C -15.622   4.641   3.346 1.00 . A A . 328 PHE CB   1 1 
       23 43570 1 1  3 PHE CD1  C -15.045   4.970   5.766 1.00 . A A . 328 PHE CD1  1 1 
       23 43571 1 1  3 PHE CD2  C -16.300   6.669   4.660 1.00 . A A . 328 PHE CD2  1 1 
       23 43572 1 1  3 PHE CE1  C -15.074   5.705   6.936 1.00 . A A . 328 PHE CE1  1 1 
       23 43573 1 1  3 PHE CE2  C -16.333   7.409   5.826 1.00 . A A . 328 PHE CE2  1 1 
       23 43574 1 1  3 PHE CG   C -15.656   5.443   4.616 1.00 . A A . 328 PHE CG   1 1 
       23 43575 1 1  3 PHE CZ   C -15.719   6.926   6.966 1.00 . A A . 328 PHE CZ   1 1 
       23 43576 1 1  3 PHE H    H -16.175   2.016   4.637 1.00 . A A . 328 PHE H    1 1 
       23 43577 1 1  3 PHE HA   H -17.660   4.021   3.138 1.00 . A A . 328 PHE HA   1 1 
       23 43578 1 1  3 PHE HB2  H -14.649   4.180   3.271 1.00 . A A . 328 PHE HB2  1 1 
       23 43579 1 1  3 PHE HB3  H -15.758   5.322   2.518 1.00 . A A . 328 PHE HB3  1 1 
       23 43580 1 1  3 PHE HD1  H -14.540   4.015   5.743 1.00 . A A . 328 PHE HD1  1 1 
       23 43581 1 1  3 PHE HD2  H -16.780   7.047   3.769 1.00 . A A . 328 PHE HD2  1 1 
       23 43582 1 1  3 PHE HE1  H -14.594   5.325   7.825 1.00 . A A . 328 PHE HE1  1 1 
       23 43583 1 1  3 PHE HE2  H -16.838   8.363   5.847 1.00 . A A . 328 PHE HE2  1 1 
       23 43584 1 1  3 PHE HZ   H -15.743   7.502   7.879 1.00 . A A . 328 PHE HZ   1 1 
       23 43585 1 1  3 PHE N    N -16.741   2.809   4.533 1.00 . A A . 328 PHE N    1 1 
       23 43586 1 1  3 PHE O    O -15.591   1.721   2.193 1.00 . A A . 328 PHE O    1 1 
       23 43587 1 1  4 GLY C    C -16.073   2.686  -1.223 1.00 . A A . 329 GLY C    1 1 
       23 43588 1 1  4 GLY CA   C -16.949   2.023  -0.178 1.00 . A A . 329 GLY CA   1 1 
       23 43589 1 1  4 GLY H    H -17.780   3.583   0.987 1.00 . A A . 329 GLY H    1 1 
       23 43590 1 1  4 GLY HA2  H -17.916   1.817  -0.613 1.00 . A A . 329 GLY HA2  1 1 
       23 43591 1 1  4 GLY HA3  H -16.493   1.089   0.117 1.00 . A A . 329 GLY HA3  1 1 
       23 43592 1 1  4 GLY N    N -17.130   2.849   1.000 1.00 . A A . 329 GLY N    1 1 
       23 43593 1 1  4 GLY O    O -16.189   3.887  -1.467 1.00 . A A . 329 GLY O    1 1 
       23 43594 1 1  5 LEU C    C -14.368   1.576  -4.132 1.00 . A A . 330 LEU C    1 1 
       23 43595 1 1  5 LEU CA   C -14.295   2.422  -2.865 1.00 . A A . 330 LEU CA   1 1 
       23 43596 1 1  5 LEU CB   C -12.858   2.454  -2.342 1.00 . A A . 330 LEU CB   1 1 
       23 43597 1 1  5 LEU CD1  C -10.620   3.578  -2.235 1.00 . A A . 330 LEU CD1  1 1 
       23 43598 1 1  5 LEU CD2  C -11.942   3.628  -4.357 1.00 . A A . 330 LEU CD2  1 1 
       23 43599 1 1  5 LEU CG   C -12.015   3.630  -2.838 1.00 . A A . 330 LEU CG   1 1 
       23 43600 1 1  5 LEU H    H -15.150   0.953  -1.602 1.00 . A A . 330 LEU H    1 1 
       23 43601 1 1  5 LEU HA   H -14.606   3.429  -3.099 1.00 . A A . 330 LEU HA   1 1 
       23 43602 1 1  5 LEU HB2  H -12.891   2.491  -1.262 1.00 . A A . 330 LEU HB2  1 1 
       23 43603 1 1  5 LEU HB3  H -12.368   1.539  -2.639 1.00 . A A . 330 LEU HB3  1 1 
       23 43604 1 1  5 LEU HD11 H -10.310   2.548  -2.133 1.00 . A A . 330 LEU HD11 1 1 
       23 43605 1 1  5 LEU HD12 H  -9.929   4.099  -2.881 1.00 . A A . 330 LEU HD12 1 1 
       23 43606 1 1  5 LEU HD13 H -10.629   4.049  -1.264 1.00 . A A . 330 LEU HD13 1 1 
       23 43607 1 1  5 LEU HD21 H -12.071   2.620  -4.723 1.00 . A A . 330 LEU HD21 1 1 
       23 43608 1 1  5 LEU HD22 H -12.723   4.258  -4.756 1.00 . A A . 330 LEU HD22 1 1 
       23 43609 1 1  5 LEU HD23 H -10.980   4.005  -4.672 1.00 . A A . 330 LEU HD23 1 1 
       23 43610 1 1  5 LEU HG   H -12.479   4.554  -2.525 1.00 . A A . 330 LEU HG   1 1 
       23 43611 1 1  5 LEU N    N -15.195   1.903  -1.840 1.00 . A A . 330 LEU N    1 1 
       23 43612 1 1  5 LEU O    O -14.211   0.356  -4.086 1.00 . A A . 330 LEU O    1 1 
       23 43613 1 1  6 GLY C    C -13.385   1.532  -7.287 1.00 . A A . 331 GLY C    1 1 
       23 43614 1 1  6 GLY CA   C -14.696   1.526  -6.526 1.00 . A A . 331 GLY CA   1 1 
       23 43615 1 1  6 GLY H    H -14.724   3.206  -5.238 1.00 . A A . 331 GLY H    1 1 
       23 43616 1 1  6 GLY HA2  H -15.455   1.994  -7.135 1.00 . A A . 331 GLY HA2  1 1 
       23 43617 1 1  6 GLY HA3  H -14.983   0.503  -6.334 1.00 . A A . 331 GLY HA3  1 1 
       23 43618 1 1  6 GLY N    N -14.607   2.233  -5.262 1.00 . A A . 331 GLY N    1 1 
       23 43619 1 1  6 GLY O    O -13.185   2.350  -8.185 1.00 . A A . 331 GLY O    1 1 
       23 43620 1 1  7 ILE C    C -11.306  -0.168  -8.933 1.00 . A A . 332 ILE C    1 1 
       23 43621 1 1  7 ILE CA   C -11.190   0.522  -7.578 1.00 . A A . 332 ILE CA   1 1 
       23 43622 1 1  7 ILE CB   C -10.180  -0.249  -6.708 1.00 . A A . 332 ILE CB   1 1 
       23 43623 1 1  7 ILE CD1  C  -9.753   1.730  -5.164 1.00 . A A . 332 ILE CD1  1 1 
       23 43624 1 1  7 ILE CG1  C -10.194   0.286  -5.275 1.00 . A A . 332 ILE CG1  1 1 
       23 43625 1 1  7 ILE CG2  C  -8.783  -0.149  -7.303 1.00 . A A . 332 ILE CG2  1 1 
       23 43626 1 1  7 ILE H    H -12.709  -0.004  -6.201 1.00 . A A . 332 ILE H    1 1 
       23 43627 1 1  7 ILE HA   H -10.816   1.525  -7.726 1.00 . A A . 332 ILE HA   1 1 
       23 43628 1 1  7 ILE HB   H -10.466  -1.290  -6.699 1.00 . A A . 332 ILE HB   1 1 
       23 43629 1 1  7 ILE HD11 H -10.338   2.337  -5.839 1.00 . A A . 332 ILE HD11 1 1 
       23 43630 1 1  7 ILE HD12 H  -9.900   2.074  -4.151 1.00 . A A . 332 ILE HD12 1 1 
       23 43631 1 1  7 ILE HD13 H  -8.708   1.807  -5.424 1.00 . A A . 332 ILE HD13 1 1 
       23 43632 1 1  7 ILE HG12 H -11.197   0.216  -4.881 1.00 . A A . 332 ILE HG12 1 1 
       23 43633 1 1  7 ILE HG13 H  -9.531  -0.312  -4.668 1.00 . A A . 332 ILE HG13 1 1 
       23 43634 1 1  7 ILE HG21 H  -8.687   0.782  -7.842 1.00 . A A . 332 ILE HG21 1 1 
       23 43635 1 1  7 ILE HG22 H  -8.051  -0.182  -6.510 1.00 . A A . 332 ILE HG22 1 1 
       23 43636 1 1  7 ILE HG23 H  -8.620  -0.975  -7.979 1.00 . A A . 332 ILE HG23 1 1 
       23 43637 1 1  7 ILE N    N -12.490   0.619  -6.925 1.00 . A A . 332 ILE N    1 1 
       23 43638 1 1  7 ILE O    O -11.797  -1.293  -9.028 1.00 . A A . 332 ILE O    1 1 
       23 43639 1 1  8 ARG C    C  -9.564  -0.647 -11.722 1.00 . A A . 333 ARG C    1 1 
       23 43640 1 1  8 ARG CA   C -10.905  -0.034 -11.330 1.00 . A A . 333 ARG CA   1 1 
       23 43641 1 1  8 ARG CB   C -11.292   1.057 -12.331 1.00 . A A . 333 ARG CB   1 1 
       23 43642 1 1  8 ARG CD   C -11.227   3.524 -11.840 1.00 . A A . 333 ARG CD   1 1 
       23 43643 1 1  8 ARG CG   C -10.420   2.300 -12.244 1.00 . A A . 333 ARG CG   1 1 
       23 43644 1 1  8 ARG CZ   C -11.952   4.590  -9.740 1.00 . A A . 333 ARG CZ   1 1 
       23 43645 1 1  8 ARG H    H -10.472   1.407  -9.841 1.00 . A A . 333 ARG H    1 1 
       23 43646 1 1  8 ARG HA   H -11.658  -0.807 -11.345 1.00 . A A . 333 ARG HA   1 1 
       23 43647 1 1  8 ARG HB2  H -11.211   0.656 -13.331 1.00 . A A . 333 ARG HB2  1 1 
       23 43648 1 1  8 ARG HB3  H -12.317   1.347 -12.151 1.00 . A A . 333 ARG HB3  1 1 
       23 43649 1 1  8 ARG HD2  H -10.869   4.375 -12.399 1.00 . A A . 333 ARG HD2  1 1 
       23 43650 1 1  8 ARG HD3  H -12.266   3.348 -12.078 1.00 . A A . 333 ARG HD3  1 1 
       23 43651 1 1  8 ARG HE   H -10.361   3.400  -9.929 1.00 . A A . 333 ARG HE   1 1 
       23 43652 1 1  8 ARG HG2  H  -9.646   2.134 -11.510 1.00 . A A . 333 ARG HG2  1 1 
       23 43653 1 1  8 ARG HG3  H  -9.970   2.479 -13.210 1.00 . A A . 333 ARG HG3  1 1 
       23 43654 1 1  8 ARG HH11 H -13.117   5.011 -11.340 1.00 . A A . 333 ARG HH11 1 1 
       23 43655 1 1  8 ARG HH12 H -13.606   5.747  -9.851 1.00 . A A . 333 ARG HH12 1 1 
       23 43656 1 1  8 ARG HH21 H -11.003   4.368  -7.970 1.00 . A A . 333 ARG HH21 1 1 
       23 43657 1 1  8 ARG HH22 H -12.406   5.383  -7.938 1.00 . A A . 333 ARG HH22 1 1 
       23 43658 1 1  8 ARG N    N -10.852   0.514  -9.980 1.00 . A A . 333 ARG N    1 1 
       23 43659 1 1  8 ARG NE   N -11.109   3.810 -10.412 1.00 . A A . 333 ARG NE   1 1 
       23 43660 1 1  8 ARG NH1  N -12.976   5.163 -10.362 1.00 . A A . 333 ARG NH1  1 1 
       23 43661 1 1  8 ARG NH2  N -11.772   4.797  -8.443 1.00 . A A . 333 ARG NH2  1 1 
       23 43662 1 1  8 ARG O    O  -9.146  -0.565 -12.877 1.00 . A A . 333 ARG O    1 1 
       23 43663 1 1  9 GLY C    C  -7.476  -3.244 -10.368 1.00 . A A . 334 GLY C    1 1 
       23 43664 1 1  9 GLY CA   C  -7.607  -1.879 -11.015 1.00 . A A . 334 GLY CA   1 1 
       23 43665 1 1  9 GLY H    H  -9.276  -1.295  -9.850 1.00 . A A . 334 GLY H    1 1 
       23 43666 1 1  9 GLY HA2  H  -6.827  -1.236 -10.635 1.00 . A A . 334 GLY HA2  1 1 
       23 43667 1 1  9 GLY HA3  H  -7.484  -1.986 -12.083 1.00 . A A . 334 GLY HA3  1 1 
       23 43668 1 1  9 GLY N    N  -8.894  -1.261 -10.752 1.00 . A A . 334 GLY N    1 1 
       23 43669 1 1  9 GLY O    O  -7.845  -3.426  -9.208 1.00 . A A . 334 GLY O    1 1 
       23 43670 1 1 10 ARG C    C  -5.719  -5.598  -9.513 1.00 . A A . 335 ARG C    1 1 
       23 43671 1 1 10 ARG CA   C  -6.773  -5.561 -10.615 1.00 . A A . 335 ARG CA   1 1 
       23 43672 1 1 10 ARG CB   C  -6.374  -6.504 -11.751 1.00 . A A . 335 ARG CB   1 1 
       23 43673 1 1 10 ARG CD   C  -6.787  -8.785 -12.720 1.00 . A A . 335 ARG CD   1 1 
       23 43674 1 1 10 ARG CG   C  -6.636  -7.970 -11.446 1.00 . A A . 335 ARG CG   1 1 
       23 43675 1 1 10 ARG CZ   C  -8.168 -10.718 -12.065 1.00 . A A . 335 ARG CZ   1 1 
       23 43676 1 1 10 ARG H    H  -6.677  -3.998 -12.039 1.00 . A A . 335 ARG H    1 1 
       23 43677 1 1 10 ARG HA   H  -7.717  -5.887 -10.204 1.00 . A A . 335 ARG HA   1 1 
       23 43678 1 1 10 ARG HB2  H  -6.932  -6.238 -12.637 1.00 . A A . 335 ARG HB2  1 1 
       23 43679 1 1 10 ARG HB3  H  -5.320  -6.383 -11.951 1.00 . A A . 335 ARG HB3  1 1 
       23 43680 1 1 10 ARG HD2  H  -7.633  -8.408 -13.276 1.00 . A A . 335 ARG HD2  1 1 
       23 43681 1 1 10 ARG HD3  H  -5.890  -8.675 -13.312 1.00 . A A . 335 ARG HD3  1 1 
       23 43682 1 1 10 ARG HE   H  -6.231 -10.804 -12.538 1.00 . A A . 335 ARG HE   1 1 
       23 43683 1 1 10 ARG HG2  H  -5.807  -8.363 -10.876 1.00 . A A . 335 ARG HG2  1 1 
       23 43684 1 1 10 ARG HG3  H  -7.544  -8.050 -10.867 1.00 . A A . 335 ARG HG3  1 1 
       23 43685 1 1 10 ARG HH11 H  -9.157  -8.954 -12.097 1.00 . A A . 335 ARG HH11 1 1 
       23 43686 1 1 10 ARG HH12 H -10.106 -10.328 -11.640 1.00 . A A . 335 ARG HH12 1 1 
       23 43687 1 1 10 ARG HH21 H  -7.478 -12.613 -11.937 1.00 . A A . 335 ARG HH21 1 1 
       23 43688 1 1 10 ARG HH22 H  -9.153 -12.406 -11.549 1.00 . A A . 335 ARG HH22 1 1 
       23 43689 1 1 10 ARG N    N  -6.951  -4.205 -11.121 1.00 . A A . 335 ARG N    1 1 
       23 43690 1 1 10 ARG NE   N  -7.000 -10.203 -12.440 1.00 . A A . 335 ARG NE   1 1 
       23 43691 1 1 10 ARG NH1  N  -9.231  -9.935 -11.922 1.00 . A A . 335 ARG NH1  1 1 
       23 43692 1 1 10 ARG NH2  N  -8.275 -12.019 -11.831 1.00 . A A . 335 ARG NH2  1 1 
       23 43693 1 1 10 ARG O    O  -6.029  -5.870  -8.353 1.00 . A A . 335 ARG O    1 1 
       23 43694 1 1 11 GLU C    C  -3.624  -4.315  -7.807 1.00 . A A . 336 GLU C    1 1 
       23 43695 1 1 11 GLU CA   C  -3.373  -5.324  -8.923 1.00 . A A . 336 GLU CA   1 1 
       23 43696 1 1 11 GLU CB   C  -2.053  -5.004  -9.627 1.00 . A A . 336 GLU CB   1 1 
       23 43697 1 1 11 GLU CD   C  -2.089  -5.465 -12.110 1.00 . A A . 336 GLU CD   1 1 
       23 43698 1 1 11 GLU CG   C  -1.704  -5.981 -10.738 1.00 . A A . 336 GLU CG   1 1 
       23 43699 1 1 11 GLU H    H  -4.287  -5.112 -10.821 1.00 . A A . 336 GLU H    1 1 
       23 43700 1 1 11 GLU HA   H  -3.311  -6.311  -8.492 1.00 . A A . 336 GLU HA   1 1 
       23 43701 1 1 11 GLU HB2  H  -2.116  -4.015 -10.054 1.00 . A A . 336 GLU HB2  1 1 
       23 43702 1 1 11 GLU HB3  H  -1.256  -5.022  -8.898 1.00 . A A . 336 GLU HB3  1 1 
       23 43703 1 1 11 GLU HG2  H  -0.639  -6.158 -10.723 1.00 . A A . 336 GLU HG2  1 1 
       23 43704 1 1 11 GLU HG3  H  -2.225  -6.911 -10.559 1.00 . A A . 336 GLU HG3  1 1 
       23 43705 1 1 11 GLU N    N  -4.472  -5.322  -9.882 1.00 . A A . 336 GLU N    1 1 
       23 43706 1 1 11 GLU O    O  -3.286  -4.559  -6.649 1.00 . A A . 336 GLU O    1 1 
       23 43707 1 1 11 GLU OE1  O  -3.232  -5.724 -12.543 1.00 . A A . 336 GLU OE1  1 1 
       23 43708 1 1 11 GLU OE2  O  -1.248  -4.801 -12.752 1.00 . A A . 336 GLU OE2  1 1 
       23 43709 1 1 12 ARG C    C  -5.498  -2.647  -6.139 1.00 . A A . 337 ARG C    1 1 
       23 43710 1 1 12 ARG CA   C  -4.522  -2.139  -7.192 1.00 . A A . 337 ARG CA   1 1 
       23 43711 1 1 12 ARG CB   C  -5.102  -0.911  -7.896 1.00 . A A . 337 ARG CB   1 1 
       23 43712 1 1 12 ARG CD   C  -5.349   1.588  -7.935 1.00 . A A . 337 ARG CD   1 1 
       23 43713 1 1 12 ARG CG   C  -4.613   0.408  -7.322 1.00 . A A . 337 ARG CG   1 1 
       23 43714 1 1 12 ARG CZ   C  -6.034   2.295 -10.195 1.00 . A A . 337 ARG CZ   1 1 
       23 43715 1 1 12 ARG H    H  -4.470  -3.049  -9.102 1.00 . A A . 337 ARG H    1 1 
       23 43716 1 1 12 ARG HA   H  -3.599  -1.864  -6.705 1.00 . A A . 337 ARG HA   1 1 
       23 43717 1 1 12 ARG HB2  H  -4.829  -0.947  -8.940 1.00 . A A . 337 ARG HB2  1 1 
       23 43718 1 1 12 ARG HB3  H  -6.178  -0.937  -7.814 1.00 . A A . 337 ARG HB3  1 1 
       23 43719 1 1 12 ARG HD2  H  -6.396   1.515  -7.680 1.00 . A A . 337 ARG HD2  1 1 
       23 43720 1 1 12 ARG HD3  H  -4.943   2.502  -7.526 1.00 . A A . 337 ARG HD3  1 1 
       23 43721 1 1 12 ARG HE   H  -4.481   1.109  -9.788 1.00 . A A . 337 ARG HE   1 1 
       23 43722 1 1 12 ARG HG2  H  -4.778   0.409  -6.255 1.00 . A A . 337 ARG HG2  1 1 
       23 43723 1 1 12 ARG HG3  H  -3.557   0.509  -7.525 1.00 . A A . 337 ARG HG3  1 1 
       23 43724 1 1 12 ARG HH11 H  -7.192   3.022  -8.704 1.00 . A A . 337 ARG HH11 1 1 
       23 43725 1 1 12 ARG HH12 H  -7.652   3.503 -10.302 1.00 . A A . 337 ARG HH12 1 1 
       23 43726 1 1 12 ARG HH21 H  -5.085   1.742 -11.891 1.00 . A A . 337 ARG HH21 1 1 
       23 43727 1 1 12 ARG HH22 H  -6.457   2.776 -12.112 1.00 . A A . 337 ARG HH22 1 1 
       23 43728 1 1 12 ARG N    N  -4.223  -3.184  -8.164 1.00 . A A . 337 ARG N    1 1 
       23 43729 1 1 12 ARG NE   N  -5.217   1.619  -9.390 1.00 . A A . 337 ARG NE   1 1 
       23 43730 1 1 12 ARG NH1  N  -7.042   2.997  -9.692 1.00 . A A . 337 ARG NH1  1 1 
       23 43731 1 1 12 ARG NH2  N  -5.843   2.269 -11.507 1.00 . A A . 337 ARG NH2  1 1 
       23 43732 1 1 12 ARG O    O  -5.220  -2.588  -4.941 1.00 . A A . 337 ARG O    1 1 
       23 43733 1 1 13 PHE C    C  -7.087  -4.825  -4.861 1.00 . A A . 338 PHE C    1 1 
       23 43734 1 1 13 PHE CA   C  -7.653  -3.674  -5.684 1.00 . A A . 338 PHE CA   1 1 
       23 43735 1 1 13 PHE CB   C  -8.882  -4.142  -6.469 1.00 . A A . 338 PHE CB   1 1 
       23 43736 1 1 13 PHE CD1  C -10.255  -6.085  -5.670 1.00 . A A . 338 PHE CD1  1 1 
       23 43737 1 1 13 PHE CD2  C -10.677  -3.936  -4.726 1.00 . A A . 338 PHE CD2  1 1 
       23 43738 1 1 13 PHE CE1  C -11.245  -6.632  -4.876 1.00 . A A . 338 PHE CE1  1 1 
       23 43739 1 1 13 PHE CE2  C -11.669  -4.477  -3.930 1.00 . A A . 338 PHE CE2  1 1 
       23 43740 1 1 13 PHE CG   C  -9.960  -4.733  -5.604 1.00 . A A . 338 PHE CG   1 1 
       23 43741 1 1 13 PHE CZ   C -11.953  -5.827  -4.005 1.00 . A A . 338 PHE CZ   1 1 
       23 43742 1 1 13 PHE H    H  -6.805  -3.174  -7.558 1.00 . A A . 338 PHE H    1 1 
       23 43743 1 1 13 PHE HA   H  -7.943  -2.878  -5.015 1.00 . A A . 338 PHE HA   1 1 
       23 43744 1 1 13 PHE HB2  H  -9.304  -3.301  -6.997 1.00 . A A . 338 PHE HB2  1 1 
       23 43745 1 1 13 PHE HB3  H  -8.578  -4.893  -7.183 1.00 . A A . 338 PHE HB3  1 1 
       23 43746 1 1 13 PHE HD1  H  -9.702  -6.716  -6.350 1.00 . A A . 338 PHE HD1  1 1 
       23 43747 1 1 13 PHE HD2  H -10.455  -2.881  -4.667 1.00 . A A . 338 PHE HD2  1 1 
       23 43748 1 1 13 PHE HE1  H -11.466  -7.687  -4.937 1.00 . A A . 338 PHE HE1  1 1 
       23 43749 1 1 13 PHE HE2  H -12.221  -3.845  -3.250 1.00 . A A . 338 PHE HE2  1 1 
       23 43750 1 1 13 PHE HZ   H -12.727  -6.252  -3.384 1.00 . A A . 338 PHE HZ   1 1 
       23 43751 1 1 13 PHE N    N  -6.641  -3.150  -6.592 1.00 . A A . 338 PHE N    1 1 
       23 43752 1 1 13 PHE O    O  -7.416  -4.981  -3.685 1.00 . A A . 338 PHE O    1 1 
       23 43753 1 1 14 GLU C    C  -4.781  -6.278  -3.621 1.00 . A A . 339 GLU C    1 1 
       23 43754 1 1 14 GLU CA   C  -5.610  -6.754  -4.807 1.00 . A A . 339 GLU CA   1 1 
       23 43755 1 1 14 GLU CB   C  -4.730  -7.544  -5.779 1.00 . A A . 339 GLU CB   1 1 
       23 43756 1 1 14 GLU CD   C  -5.267 -10.004  -5.986 1.00 . A A . 339 GLU CD   1 1 
       23 43757 1 1 14 GLU CG   C  -5.486  -8.613  -6.551 1.00 . A A . 339 GLU CG   1 1 
       23 43758 1 1 14 GLU H    H  -6.000  -5.444  -6.422 1.00 . A A . 339 GLU H    1 1 
       23 43759 1 1 14 GLU HA   H  -6.399  -7.395  -4.444 1.00 . A A . 339 GLU HA   1 1 
       23 43760 1 1 14 GLU HB2  H  -4.294  -6.858  -6.490 1.00 . A A . 339 GLU HB2  1 1 
       23 43761 1 1 14 GLU HB3  H  -3.939  -8.024  -5.222 1.00 . A A . 339 GLU HB3  1 1 
       23 43762 1 1 14 GLU HG2  H  -6.541  -8.389  -6.513 1.00 . A A . 339 GLU HG2  1 1 
       23 43763 1 1 14 GLU HG3  H  -5.152  -8.601  -7.578 1.00 . A A . 339 GLU HG3  1 1 
       23 43764 1 1 14 GLU N    N  -6.227  -5.623  -5.485 1.00 . A A . 339 GLU N    1 1 
       23 43765 1 1 14 GLU O    O  -4.720  -6.942  -2.586 1.00 . A A . 339 GLU O    1 1 
       23 43766 1 1 14 GLU OE1  O  -4.099 -10.365  -5.733 1.00 . A A . 339 GLU OE1  1 1 
       23 43767 1 1 14 GLU OE2  O  -6.265 -10.731  -5.797 1.00 . A A . 339 GLU OE2  1 1 
       23 43768 1 1 15 MET C    C  -4.206  -4.161  -1.522 1.00 . A A . 340 MET C    1 1 
       23 43769 1 1 15 MET CA   C  -3.334  -4.551  -2.710 1.00 . A A . 340 MET CA   1 1 
       23 43770 1 1 15 MET CB   C  -2.565  -3.330  -3.220 1.00 . A A . 340 MET CB   1 1 
       23 43771 1 1 15 MET CE   C  -0.417  -0.838  -3.868 1.00 . A A . 340 MET CE   1 1 
       23 43772 1 1 15 MET CG   C  -1.158  -3.218  -2.657 1.00 . A A . 340 MET CG   1 1 
       23 43773 1 1 15 MET H    H  -4.241  -4.629  -4.621 1.00 . A A . 340 MET H    1 1 
       23 43774 1 1 15 MET HA   H  -2.629  -5.305  -2.393 1.00 . A A . 340 MET HA   1 1 
       23 43775 1 1 15 MET HB2  H  -2.496  -3.386  -4.296 1.00 . A A . 340 MET HB2  1 1 
       23 43776 1 1 15 MET HB3  H  -3.110  -2.437  -2.949 1.00 . A A . 340 MET HB3  1 1 
       23 43777 1 1 15 MET HE1  H  -1.478  -0.735  -4.039 1.00 . A A . 340 MET HE1  1 1 
       23 43778 1 1 15 MET HE2  H  -0.161  -0.398  -2.916 1.00 . A A . 340 MET HE2  1 1 
       23 43779 1 1 15 MET HE3  H   0.125  -0.334  -4.655 1.00 . A A . 340 MET HE3  1 1 
       23 43780 1 1 15 MET HG2  H  -1.177  -2.556  -1.805 1.00 . A A . 340 MET HG2  1 1 
       23 43781 1 1 15 MET HG3  H  -0.831  -4.199  -2.343 1.00 . A A . 340 MET HG3  1 1 
       23 43782 1 1 15 MET N    N  -4.150  -5.118  -3.775 1.00 . A A . 340 MET N    1 1 
       23 43783 1 1 15 MET O    O  -3.996  -4.630  -0.404 1.00 . A A . 340 MET O    1 1 
       23 43784 1 1 15 MET SD   S   0.021  -2.575  -3.860 1.00 . A A . 340 MET SD   1 1 
       23 43785 1 1 16 PHE C    C  -6.880  -4.021  -0.140 1.00 . A A . 341 PHE C    1 1 
       23 43786 1 1 16 PHE CA   C  -6.097  -2.851  -0.728 1.00 . A A . 341 PHE CA   1 1 
       23 43787 1 1 16 PHE CB   C  -7.057  -1.798  -1.283 1.00 . A A . 341 PHE CB   1 1 
       23 43788 1 1 16 PHE CD1  C  -6.945  -0.461  -3.404 1.00 . A A . 341 PHE CD1  1 1 
       23 43789 1 1 16 PHE CD2  C  -5.174  -0.239  -1.822 1.00 . A A . 341 PHE CD2  1 1 
       23 43790 1 1 16 PHE CE1  C  -6.313   0.439  -4.239 1.00 . A A . 341 PHE CE1  1 1 
       23 43791 1 1 16 PHE CE2  C  -4.540   0.662  -2.651 1.00 . A A . 341 PHE CE2  1 1 
       23 43792 1 1 16 PHE CG   C  -6.382  -0.810  -2.187 1.00 . A A . 341 PHE CG   1 1 
       23 43793 1 1 16 PHE CZ   C  -5.109   1.001  -3.861 1.00 . A A . 341 PHE CZ   1 1 
       23 43794 1 1 16 PHE H    H  -5.305  -2.962  -2.691 1.00 . A A . 341 PHE H    1 1 
       23 43795 1 1 16 PHE HA   H  -5.503  -2.404   0.055 1.00 . A A . 341 PHE HA   1 1 
       23 43796 1 1 16 PHE HB2  H  -7.837  -2.289  -1.846 1.00 . A A . 341 PHE HB2  1 1 
       23 43797 1 1 16 PHE HB3  H  -7.500  -1.252  -0.462 1.00 . A A . 341 PHE HB3  1 1 
       23 43798 1 1 16 PHE HD1  H  -7.886  -0.900  -3.698 1.00 . A A . 341 PHE HD1  1 1 
       23 43799 1 1 16 PHE HD2  H  -4.728  -0.505  -0.876 1.00 . A A . 341 PHE HD2  1 1 
       23 43800 1 1 16 PHE HE1  H  -6.760   0.703  -5.186 1.00 . A A . 341 PHE HE1  1 1 
       23 43801 1 1 16 PHE HE2  H  -3.599   1.100  -2.353 1.00 . A A . 341 PHE HE2  1 1 
       23 43802 1 1 16 PHE HZ   H  -4.613   1.700  -4.512 1.00 . A A . 341 PHE HZ   1 1 
       23 43803 1 1 16 PHE N    N  -5.188  -3.302  -1.775 1.00 . A A . 341 PHE N    1 1 
       23 43804 1 1 16 PHE O    O  -7.287  -3.984   1.021 1.00 . A A . 341 PHE O    1 1 
       23 43805 1 1 17 ARG C    C  -6.935  -7.093   0.421 1.00 . A A . 342 ARG C    1 1 
       23 43806 1 1 17 ARG CA   C  -7.811  -6.240  -0.488 1.00 . A A . 342 ARG CA   1 1 
       23 43807 1 1 17 ARG CB   C  -8.290  -7.067  -1.683 1.00 . A A . 342 ARG CB   1 1 
       23 43808 1 1 17 ARG CD   C  -8.969  -9.454  -1.272 1.00 . A A . 342 ARG CD   1 1 
       23 43809 1 1 17 ARG CG   C  -9.436  -8.009  -1.350 1.00 . A A . 342 ARG CG   1 1 
       23 43810 1 1 17 ARG CZ   C -10.976 -10.500  -0.296 1.00 . A A . 342 ARG CZ   1 1 
       23 43811 1 1 17 ARG H    H  -6.732  -5.039  -1.858 1.00 . A A . 342 ARG H    1 1 
       23 43812 1 1 17 ARG HA   H  -8.669  -5.902   0.073 1.00 . A A . 342 ARG HA   1 1 
       23 43813 1 1 17 ARG HB2  H  -8.620  -6.396  -2.462 1.00 . A A . 342 ARG HB2  1 1 
       23 43814 1 1 17 ARG HB3  H  -7.463  -7.656  -2.053 1.00 . A A . 342 ARG HB3  1 1 
       23 43815 1 1 17 ARG HD2  H  -9.140  -9.926  -2.228 1.00 . A A . 342 ARG HD2  1 1 
       23 43816 1 1 17 ARG HD3  H  -7.912  -9.465  -1.050 1.00 . A A . 342 ARG HD3  1 1 
       23 43817 1 1 17 ARG HE   H  -9.163 -10.503   0.539 1.00 . A A . 342 ARG HE   1 1 
       23 43818 1 1 17 ARG HG2  H  -9.857  -7.726  -0.397 1.00 . A A . 342 ARG HG2  1 1 
       23 43819 1 1 17 ARG HG3  H -10.192  -7.926  -2.118 1.00 . A A . 342 ARG HG3  1 1 
       23 43820 1 1 17 ARG HH11 H -11.285  -9.594  -2.078 1.00 . A A . 342 ARG HH11 1 1 
       23 43821 1 1 17 ARG HH12 H -12.680 -10.337  -1.371 1.00 . A A . 342 ARG HH12 1 1 
       23 43822 1 1 17 ARG HH21 H -10.997 -11.481   1.470 1.00 . A A . 342 ARG HH21 1 1 
       23 43823 1 1 17 ARG HH22 H -12.517 -11.408   0.643 1.00 . A A . 342 ARG HH22 1 1 
       23 43824 1 1 17 ARG N    N  -7.083  -5.062  -0.943 1.00 . A A . 342 ARG N    1 1 
       23 43825 1 1 17 ARG NE   N  -9.679 -10.204  -0.239 1.00 . A A . 342 ARG NE   1 1 
       23 43826 1 1 17 ARG NH1  N -11.707 -10.111  -1.334 1.00 . A A . 342 ARG NH1  1 1 
       23 43827 1 1 17 ARG NH2  N -11.543 -11.186   0.686 1.00 . A A . 342 ARG NH2  1 1 
       23 43828 1 1 17 ARG O    O  -7.395  -7.604   1.443 1.00 . A A . 342 ARG O    1 1 
       23 43829 1 1 18 GLU C    C  -4.320  -7.258   2.093 1.00 . A A . 343 GLU C    1 1 
       23 43830 1 1 18 GLU CA   C  -4.724  -8.018   0.835 1.00 . A A . 343 GLU CA   1 1 
       23 43831 1 1 18 GLU CB   C  -3.484  -8.352   0.004 1.00 . A A . 343 GLU CB   1 1 
       23 43832 1 1 18 GLU CD   C  -2.475  -9.769  -1.828 1.00 . A A . 343 GLU CD   1 1 
       23 43833 1 1 18 GLU CG   C  -3.734  -9.402  -1.067 1.00 . A A . 343 GLU CG   1 1 
       23 43834 1 1 18 GLU H    H  -5.358  -6.798  -0.774 1.00 . A A . 343 GLU H    1 1 
       23 43835 1 1 18 GLU HA   H  -5.213  -8.936   1.124 1.00 . A A . 343 GLU HA   1 1 
       23 43836 1 1 18 GLU HB2  H  -3.136  -7.451  -0.480 1.00 . A A . 343 GLU HB2  1 1 
       23 43837 1 1 18 GLU HB3  H  -2.711  -8.718   0.663 1.00 . A A . 343 GLU HB3  1 1 
       23 43838 1 1 18 GLU HG2  H  -4.124 -10.292  -0.596 1.00 . A A . 343 GLU HG2  1 1 
       23 43839 1 1 18 GLU HG3  H  -4.461  -9.017  -1.767 1.00 . A A . 343 GLU HG3  1 1 
       23 43840 1 1 18 GLU N    N  -5.667  -7.235   0.048 1.00 . A A . 343 GLU N    1 1 
       23 43841 1 1 18 GLU O    O  -4.022  -7.859   3.126 1.00 . A A . 343 GLU O    1 1 
       23 43842 1 1 18 GLU OE1  O  -1.503 -10.220  -1.186 1.00 . A A . 343 GLU OE1  1 1 
       23 43843 1 1 18 GLU OE2  O  -2.461  -9.606  -3.066 1.00 . A A . 343 GLU OE2  1 1 
       23 43844 1 1 19 LEU C    C  -5.077  -5.056   4.160 1.00 . A A . 344 LEU C    1 1 
       23 43845 1 1 19 LEU CA   C  -3.955  -5.085   3.128 1.00 . A A . 344 LEU CA   1 1 
       23 43846 1 1 19 LEU CB   C  -3.644  -3.665   2.649 1.00 . A A . 344 LEU CB   1 1 
       23 43847 1 1 19 LEU CD1  C  -1.975  -2.486   1.194 1.00 . A A . 344 LEU CD1  1 1 
       23 43848 1 1 19 LEU CD2  C  -1.551  -2.715   3.648 1.00 . A A . 344 LEU CD2  1 1 
       23 43849 1 1 19 LEU CG   C  -2.161  -3.370   2.417 1.00 . A A . 344 LEU CG   1 1 
       23 43850 1 1 19 LEU H    H  -4.566  -5.513   1.149 1.00 . A A . 344 LEU H    1 1 
       23 43851 1 1 19 LEU HA   H  -3.071  -5.502   3.587 1.00 . A A . 344 LEU HA   1 1 
       23 43852 1 1 19 LEU HB2  H  -4.173  -3.498   1.722 1.00 . A A . 344 LEU HB2  1 1 
       23 43853 1 1 19 LEU HB3  H  -4.016  -2.968   3.386 1.00 . A A . 344 LEU HB3  1 1 
       23 43854 1 1 19 LEU HD11 H  -2.824  -1.825   1.095 1.00 . A A . 344 LEU HD11 1 1 
       23 43855 1 1 19 LEU HD12 H  -1.074  -1.901   1.305 1.00 . A A . 344 LEU HD12 1 1 
       23 43856 1 1 19 LEU HD13 H  -1.896  -3.104   0.312 1.00 . A A . 344 LEU HD13 1 1 
       23 43857 1 1 19 LEU HD21 H  -2.325  -2.218   4.213 1.00 . A A . 344 LEU HD21 1 1 
       23 43858 1 1 19 LEU HD22 H  -1.084  -3.470   4.263 1.00 . A A . 344 LEU HD22 1 1 
       23 43859 1 1 19 LEU HD23 H  -0.809  -1.992   3.341 1.00 . A A . 344 LEU HD23 1 1 
       23 43860 1 1 19 LEU HG   H  -1.639  -4.299   2.239 1.00 . A A . 344 LEU HG   1 1 
       23 43861 1 1 19 LEU N    N  -4.316  -5.932   1.999 1.00 . A A . 344 LEU N    1 1 
       23 43862 1 1 19 LEU O    O  -4.828  -4.941   5.360 1.00 . A A . 344 LEU O    1 1 
       23 43863 1 1 20 ASN C    C  -7.574  -6.454   5.350 1.00 . A A . 345 ASN C    1 1 
       23 43864 1 1 20 ASN CA   C  -7.474  -5.149   4.568 1.00 . A A . 345 ASN CA   1 1 
       23 43865 1 1 20 ASN CB   C  -8.754  -4.923   3.761 1.00 . A A . 345 ASN CB   1 1 
       23 43866 1 1 20 ASN CG   C  -9.837  -4.240   4.574 1.00 . A A . 345 ASN CG   1 1 
       23 43867 1 1 20 ASN H    H  -6.450  -5.252   2.718 1.00 . A A . 345 ASN H    1 1 
       23 43868 1 1 20 ASN HA   H  -7.350  -4.334   5.265 1.00 . A A . 345 ASN HA   1 1 
       23 43869 1 1 20 ASN HB2  H  -8.529  -4.305   2.905 1.00 . A A . 345 ASN HB2  1 1 
       23 43870 1 1 20 ASN HB3  H  -9.131  -5.877   3.422 1.00 . A A . 345 ASN HB3  1 1 
       23 43871 1 1 20 ASN HD21 H  -8.590  -2.763   5.039 1.00 . A A . 345 ASN HD21 1 1 
       23 43872 1 1 20 ASN HD22 H -10.184  -2.634   5.693 1.00 . A A . 345 ASN HD22 1 1 
       23 43873 1 1 20 ASN N    N  -6.314  -5.162   3.685 1.00 . A A . 345 ASN N    1 1 
       23 43874 1 1 20 ASN ND2  N  -9.503  -3.097   5.161 1.00 . A A . 345 ASN ND2  1 1 
       23 43875 1 1 20 ASN O    O  -7.876  -6.452   6.543 1.00 . A A . 345 ASN O    1 1 
       23 43876 1 1 20 ASN OD1  O -10.960  -4.734   4.672 1.00 . A A . 345 ASN OD1  1 1 
       23 43877 1 1 21 GLU C    C  -6.174  -9.089   6.220 1.00 . A A . 346 GLU C    1 1 
       23 43878 1 1 21 GLU CA   C  -7.374  -8.878   5.304 1.00 . A A . 346 GLU CA   1 1 
       23 43879 1 1 21 GLU CB   C  -7.423  -9.980   4.244 1.00 . A A . 346 GLU CB   1 1 
       23 43880 1 1 21 GLU CD   C  -9.561 -11.324   4.188 1.00 . A A . 346 GLU CD   1 1 
       23 43881 1 1 21 GLU CG   C  -8.793 -10.152   3.608 1.00 . A A . 346 GLU CG   1 1 
       23 43882 1 1 21 GLU H    H  -7.078  -7.504   3.721 1.00 . A A . 346 GLU H    1 1 
       23 43883 1 1 21 GLU HA   H  -8.276  -8.919   5.897 1.00 . A A . 346 GLU HA   1 1 
       23 43884 1 1 21 GLU HB2  H  -6.715  -9.744   3.463 1.00 . A A . 346 GLU HB2  1 1 
       23 43885 1 1 21 GLU HB3  H  -7.142 -10.917   4.702 1.00 . A A . 346 GLU HB3  1 1 
       23 43886 1 1 21 GLU HG2  H  -9.367  -9.252   3.769 1.00 . A A . 346 GLU HG2  1 1 
       23 43887 1 1 21 GLU HG3  H  -8.666 -10.313   2.548 1.00 . A A . 346 GLU HG3  1 1 
       23 43888 1 1 21 GLU N    N  -7.316  -7.567   4.670 1.00 . A A . 346 GLU N    1 1 
       23 43889 1 1 21 GLU O    O  -6.272  -9.770   7.241 1.00 . A A . 346 GLU O    1 1 
       23 43890 1 1 21 GLU OE1  O  -9.666 -11.409   5.430 1.00 . A A . 346 GLU OE1  1 1 
       23 43891 1 1 21 GLU OE2  O -10.059 -12.156   3.400 1.00 . A A . 346 GLU OE2  1 1 
       23 43892 1 1 22 ALA C    C  -3.868  -7.694   7.851 1.00 . A A . 347 ALA C    1 1 
       23 43893 1 1 22 ALA CA   C  -3.825  -8.618   6.640 1.00 . A A . 347 ALA CA   1 1 
       23 43894 1 1 22 ALA CB   C  -2.606  -8.312   5.783 1.00 . A A . 347 ALA CB   1 1 
       23 43895 1 1 22 ALA H    H  -5.029  -7.966   5.027 1.00 . A A . 347 ALA H    1 1 
       23 43896 1 1 22 ALA HA   H  -3.749  -9.640   6.982 1.00 . A A . 347 ALA HA   1 1 
       23 43897 1 1 22 ALA HB1  H  -2.651  -7.287   5.446 1.00 . A A . 347 ALA HB1  1 1 
       23 43898 1 1 22 ALA HB2  H  -1.710  -8.462   6.365 1.00 . A A . 347 ALA HB2  1 1 
       23 43899 1 1 22 ALA HB3  H  -2.594  -8.971   4.927 1.00 . A A . 347 ALA HB3  1 1 
       23 43900 1 1 22 ALA N    N  -5.043  -8.498   5.850 1.00 . A A . 347 ALA N    1 1 
       23 43901 1 1 22 ALA O    O  -3.325  -8.014   8.908 1.00 . A A . 347 ALA O    1 1 
       23 43902 1 1 23 LEU C    C  -5.673  -6.038   9.799 1.00 . A A . 348 LEU C    1 1 
       23 43903 1 1 23 LEU CA   C  -4.640  -5.580   8.775 1.00 . A A . 348 LEU CA   1 1 
       23 43904 1 1 23 LEU CB   C  -5.025  -4.206   8.221 1.00 . A A . 348 LEU CB   1 1 
       23 43905 1 1 23 LEU CD1  C  -4.172  -2.534   6.555 1.00 . A A . 348 LEU CD1  1 1 
       23 43906 1 1 23 LEU CD2  C  -3.476  -2.376   8.953 1.00 . A A . 348 LEU CD2  1 1 
       23 43907 1 1 23 LEU CG   C  -3.845  -3.318   7.817 1.00 . A A . 348 LEU CG   1 1 
       23 43908 1 1 23 LEU H    H  -4.938  -6.350   6.826 1.00 . A A . 348 LEU H    1 1 
       23 43909 1 1 23 LEU HA   H  -3.678  -5.506   9.259 1.00 . A A . 348 LEU HA   1 1 
       23 43910 1 1 23 LEU HB2  H  -5.652  -4.354   7.354 1.00 . A A . 348 LEU HB2  1 1 
       23 43911 1 1 23 LEU HB3  H  -5.597  -3.685   8.974 1.00 . A A . 348 LEU HB3  1 1 
       23 43912 1 1 23 LEU HD11 H  -5.243  -2.491   6.424 1.00 . A A . 348 LEU HD11 1 1 
       23 43913 1 1 23 LEU HD12 H  -3.779  -1.531   6.641 1.00 . A A . 348 LEU HD12 1 1 
       23 43914 1 1 23 LEU HD13 H  -3.724  -3.022   5.702 1.00 . A A . 348 LEU HD13 1 1 
       23 43915 1 1 23 LEU HD21 H  -3.818  -2.790   9.890 1.00 . A A . 348 LEU HD21 1 1 
       23 43916 1 1 23 LEU HD22 H  -2.404  -2.252   8.985 1.00 . A A . 348 LEU HD22 1 1 
       23 43917 1 1 23 LEU HD23 H  -3.944  -1.416   8.791 1.00 . A A . 348 LEU HD23 1 1 
       23 43918 1 1 23 LEU HG   H  -2.989  -3.943   7.609 1.00 . A A . 348 LEU HG   1 1 
       23 43919 1 1 23 LEU N    N  -4.522  -6.548   7.692 1.00 . A A . 348 LEU N    1 1 
       23 43920 1 1 23 LEU O    O  -5.576  -5.710  10.982 1.00 . A A . 348 LEU O    1 1 
       23 43921 1 1 24 GLU C    C  -7.176  -8.425  11.106 1.00 . A A . 349 GLU C    1 1 
       23 43922 1 1 24 GLU CA   C  -7.708  -7.307  10.215 1.00 . A A . 349 GLU CA   1 1 
       23 43923 1 1 24 GLU CB   C  -8.892  -7.815   9.390 1.00 . A A . 349 GLU CB   1 1 
       23 43924 1 1 24 GLU CD   C -11.405  -7.722   9.162 1.00 . A A . 349 GLU CD   1 1 
       23 43925 1 1 24 GLU CG   C -10.225  -7.712  10.113 1.00 . A A . 349 GLU CG   1 1 
       23 43926 1 1 24 GLU H    H  -6.682  -7.030   8.385 1.00 . A A . 349 GLU H    1 1 
       23 43927 1 1 24 GLU HA   H  -8.039  -6.491  10.840 1.00 . A A . 349 GLU HA   1 1 
       23 43928 1 1 24 GLU HB2  H  -8.955  -7.238   8.480 1.00 . A A . 349 GLU HB2  1 1 
       23 43929 1 1 24 GLU HB3  H  -8.722  -8.851   9.139 1.00 . A A . 349 GLU HB3  1 1 
       23 43930 1 1 24 GLU HG2  H -10.320  -8.550  10.788 1.00 . A A . 349 GLU HG2  1 1 
       23 43931 1 1 24 GLU HG3  H -10.243  -6.792  10.678 1.00 . A A . 349 GLU HG3  1 1 
       23 43932 1 1 24 GLU N    N  -6.659  -6.801   9.338 1.00 . A A . 349 GLU N    1 1 
       23 43933 1 1 24 GLU O    O  -7.652  -8.621  12.224 1.00 . A A . 349 GLU O    1 1 
       23 43934 1 1 24 GLU OE1  O -11.579  -8.726   8.441 1.00 . A A . 349 GLU OE1  1 1 
       23 43935 1 1 24 GLU OE2  O -12.157  -6.724   9.138 1.00 . A A . 349 GLU OE2  1 1 
       23 43936 1 1 25 LEU C    C  -4.814  -9.730  12.560 1.00 . A A . 350 LEU C    1 1 
       23 43937 1 1 25 LEU CA   C  -5.589 -10.254  11.355 1.00 . A A . 350 LEU CA   1 1 
       23 43938 1 1 25 LEU CB   C  -4.663 -11.074  10.454 1.00 . A A . 350 LEU CB   1 1 
       23 43939 1 1 25 LEU CD1  C  -4.688 -12.450   8.359 1.00 . A A . 350 LEU CD1  1 1 
       23 43940 1 1 25 LEU CD2  C  -5.269 -13.504  10.551 1.00 . A A . 350 LEU CD2  1 1 
       23 43941 1 1 25 LEU CG   C  -5.336 -12.233   9.717 1.00 . A A . 350 LEU CG   1 1 
       23 43942 1 1 25 LEU H    H  -5.847  -8.952   9.706 1.00 . A A . 350 LEU H    1 1 
       23 43943 1 1 25 LEU HA   H  -6.390 -10.889  11.706 1.00 . A A . 350 LEU HA   1 1 
       23 43944 1 1 25 LEU HB2  H  -4.231 -10.409   9.720 1.00 . A A . 350 LEU HB2  1 1 
       23 43945 1 1 25 LEU HB3  H  -3.867 -11.477  11.062 1.00 . A A . 350 LEU HB3  1 1 
       23 43946 1 1 25 LEU HD11 H  -3.635 -12.217   8.420 1.00 . A A . 350 LEU HD11 1 1 
       23 43947 1 1 25 LEU HD12 H  -4.811 -13.482   8.062 1.00 . A A . 350 LEU HD12 1 1 
       23 43948 1 1 25 LEU HD13 H  -5.157 -11.807   7.629 1.00 . A A . 350 LEU HD13 1 1 
       23 43949 1 1 25 LEU HD21 H  -5.752 -13.336  11.503 1.00 . A A . 350 LEU HD21 1 1 
       23 43950 1 1 25 LEU HD22 H  -5.771 -14.304  10.029 1.00 . A A . 350 LEU HD22 1 1 
       23 43951 1 1 25 LEU HD23 H  -4.236 -13.773  10.715 1.00 . A A . 350 LEU HD23 1 1 
       23 43952 1 1 25 LEU HG   H  -6.377 -11.993   9.556 1.00 . A A . 350 LEU HG   1 1 
       23 43953 1 1 25 LEU N    N  -6.185  -9.156  10.604 1.00 . A A . 350 LEU N    1 1 
       23 43954 1 1 25 LEU O    O  -4.777 -10.368  13.612 1.00 . A A . 350 LEU O    1 1 
       23 43955 1 1 26 LYS C    C  -4.312  -7.633  14.669 1.00 . A A . 351 LYS C    1 1 
       23 43956 1 1 26 LYS CA   C  -3.422  -7.955  13.473 1.00 . A A . 351 LYS CA   1 1 
       23 43957 1 1 26 LYS CB   C  -2.736  -6.681  12.976 1.00 . A A . 351 LYS CB   1 1 
       23 43958 1 1 26 LYS CD   C  -1.218  -5.603  11.289 1.00 . A A . 351 LYS CD   1 1 
       23 43959 1 1 26 LYS CE   C   0.144  -5.454  11.946 1.00 . A A . 351 LYS CE   1 1 
       23 43960 1 1 26 LYS CG   C  -1.907  -6.888  11.719 1.00 . A A . 351 LYS CG   1 1 
       23 43961 1 1 26 LYS H    H  -4.263  -8.103  11.536 1.00 . A A . 351 LYS H    1 1 
       23 43962 1 1 26 LYS HA   H  -2.668  -8.663  13.781 1.00 . A A . 351 LYS HA   1 1 
       23 43963 1 1 26 LYS HB2  H  -3.490  -5.938  12.767 1.00 . A A . 351 LYS HB2  1 1 
       23 43964 1 1 26 LYS HB3  H  -2.084  -6.311  13.754 1.00 . A A . 351 LYS HB3  1 1 
       23 43965 1 1 26 LYS HD2  H  -1.090  -5.616  10.217 1.00 . A A . 351 LYS HD2  1 1 
       23 43966 1 1 26 LYS HD3  H  -1.837  -4.763  11.569 1.00 . A A . 351 LYS HD3  1 1 
       23 43967 1 1 26 LYS HE2  H   0.155  -6.034  12.857 1.00 . A A . 351 LYS HE2  1 1 
       23 43968 1 1 26 LYS HE3  H   0.898  -5.831  11.271 1.00 . A A . 351 LYS HE3  1 1 
       23 43969 1 1 26 LYS HG2  H  -1.157  -7.639  11.913 1.00 . A A . 351 LYS HG2  1 1 
       23 43970 1 1 26 LYS HG3  H  -2.557  -7.222  10.923 1.00 . A A . 351 LYS HG3  1 1 
       23 43971 1 1 26 LYS HZ1  H  -0.042  -3.401  11.612 1.00 . A A . 351 LYS HZ1  1 1 
       23 43972 1 1 26 LYS HZ2  H   0.143  -3.815  13.241 1.00 . A A . 351 LYS HZ2  1 1 
       23 43973 1 1 26 LYS HZ3  H   1.476  -3.865  12.200 1.00 . A A . 351 LYS HZ3  1 1 
       23 43974 1 1 26 LYS N    N  -4.196  -8.565  12.398 1.00 . A A . 351 LYS N    1 1 
       23 43975 1 1 26 LYS NZ   N   0.452  -4.035  12.272 1.00 . A A . 351 LYS NZ   1 1 
       23 43976 1 1 26 LYS O    O  -3.865  -7.670  15.816 1.00 . A A . 351 LYS O    1 1 
       23 43977 1 1 27 ASP C    C  -6.927  -8.240  16.228 1.00 . A A . 352 ASP C    1 1 
       23 43978 1 1 27 ASP CA   C  -6.527  -6.991  15.448 1.00 . A A . 352 ASP CA   1 1 
       23 43979 1 1 27 ASP CB   C  -7.770  -6.329  14.851 1.00 . A A . 352 ASP CB   1 1 
       23 43980 1 1 27 ASP CG   C  -7.662  -4.817  14.821 1.00 . A A . 352 ASP CG   1 1 
       23 43981 1 1 27 ASP H    H  -5.871  -7.307  13.460 1.00 . A A . 352 ASP H    1 1 
       23 43982 1 1 27 ASP HA   H  -6.049  -6.297  16.123 1.00 . A A . 352 ASP HA   1 1 
       23 43983 1 1 27 ASP HB2  H  -7.908  -6.681  13.839 1.00 . A A . 352 ASP HB2  1 1 
       23 43984 1 1 27 ASP HB3  H  -8.633  -6.598  15.442 1.00 . A A . 352 ASP HB3  1 1 
       23 43985 1 1 27 ASP N    N  -5.574  -7.319  14.394 1.00 . A A . 352 ASP N    1 1 
       23 43986 1 1 27 ASP O    O  -7.215  -8.171  17.423 1.00 . A A . 352 ASP O    1 1 
       23 43987 1 1 27 ASP OD1  O  -8.485  -4.149  15.482 1.00 . A A . 352 ASP OD1  1 1 
       23 43988 1 1 27 ASP OD2  O  -6.753  -4.300  14.138 1.00 . A A . 352 ASP OD2  1 1 
       23 43989 1 1 28 ALA C    C  -6.239 -11.088  17.167 1.00 . A A . 353 ALA C    1 1 
       23 43990 1 1 28 ALA CA   C  -7.306 -10.643  16.172 1.00 . A A . 353 ALA CA   1 1 
       23 43991 1 1 28 ALA CB   C  -7.524 -11.714  15.115 1.00 . A A . 353 ALA CB   1 1 
       23 43992 1 1 28 ALA H    H  -6.702  -9.369  14.594 1.00 . A A . 353 ALA H    1 1 
       23 43993 1 1 28 ALA HA   H  -8.237 -10.496  16.700 1.00 . A A . 353 ALA HA   1 1 
       23 43994 1 1 28 ALA HB1  H  -7.889 -11.255  14.208 1.00 . A A . 353 ALA HB1  1 1 
       23 43995 1 1 28 ALA HB2  H  -6.589 -12.216  14.913 1.00 . A A . 353 ALA HB2  1 1 
       23 43996 1 1 28 ALA HB3  H  -8.248 -12.431  15.472 1.00 . A A . 353 ALA HB3  1 1 
       23 43997 1 1 28 ALA N    N  -6.942  -9.379  15.544 1.00 . A A . 353 ALA N    1 1 
       23 43998 1 1 28 ALA O    O  -6.547 -11.709  18.185 1.00 . A A . 353 ALA O    1 1 
       23 43999 1 1 29 GLN C    C  -3.659 -10.083  18.819 1.00 . A A . 354 GLN C    1 1 
       23 44000 1 1 29 GLN CA   C  -3.873 -11.135  17.735 1.00 . A A . 354 GLN CA   1 1 
       23 44001 1 1 29 GLN CB   C  -2.594 -11.307  16.915 1.00 . A A . 354 GLN CB   1 1 
       23 44002 1 1 29 GLN CD   C  -1.472 -13.224  15.712 1.00 . A A . 354 GLN CD   1 1 
       23 44003 1 1 29 GLN CG   C  -2.709 -12.355  15.820 1.00 . A A . 354 GLN CG   1 1 
       23 44004 1 1 29 GLN H    H  -4.804 -10.271  16.041 1.00 . A A . 354 GLN H    1 1 
       23 44005 1 1 29 GLN HA   H  -4.118 -12.075  18.206 1.00 . A A . 354 GLN HA   1 1 
       23 44006 1 1 29 GLN HB2  H  -2.345 -10.362  16.455 1.00 . A A . 354 GLN HB2  1 1 
       23 44007 1 1 29 GLN HB3  H  -1.791 -11.596  17.578 1.00 . A A . 354 GLN HB3  1 1 
       23 44008 1 1 29 GLN HE21 H  -1.423 -12.952  13.743 1.00 . A A . 354 GLN HE21 1 1 
       23 44009 1 1 29 GLN HE22 H  -0.172 -13.950  14.394 1.00 . A A . 354 GLN HE22 1 1 
       23 44010 1 1 29 GLN HG2  H  -3.557 -12.988  16.034 1.00 . A A . 354 GLN HG2  1 1 
       23 44011 1 1 29 GLN HG3  H  -2.864 -11.854  14.875 1.00 . A A . 354 GLN HG3  1 1 
       23 44012 1 1 29 GLN N    N  -4.985 -10.767  16.867 1.00 . A A . 354 GLN N    1 1 
       23 44013 1 1 29 GLN NE2  N  -0.972 -13.393  14.493 1.00 . A A . 354 GLN NE2  1 1 
       23 44014 1 1 29 GLN O    O  -3.234 -10.400  19.930 1.00 . A A . 354 GLN O    1 1 
       23 44015 1 1 29 GLN OE1  O  -0.971 -13.738  16.712 1.00 . A A . 354 GLN OE1  1 1 
       23 44016 1 1 30 ALA C    C  -4.988  -7.644  20.379 1.00 . A A . 355 ALA C    1 1 
       23 44017 1 1 30 ALA CA   C  -3.795  -7.732  19.433 1.00 . A A . 355 ALA CA   1 1 
       23 44018 1 1 30 ALA CB   C  -3.611  -6.419  18.689 1.00 . A A . 355 ALA CB   1 1 
       23 44019 1 1 30 ALA H    H  -4.290  -8.640  17.587 1.00 . A A . 355 ALA H    1 1 
       23 44020 1 1 30 ALA HA   H  -2.902  -7.919  20.012 1.00 . A A . 355 ALA HA   1 1 
       23 44021 1 1 30 ALA HB1  H  -2.935  -6.566  17.860 1.00 . A A . 355 ALA HB1  1 1 
       23 44022 1 1 30 ALA HB2  H  -4.567  -6.078  18.318 1.00 . A A . 355 ALA HB2  1 1 
       23 44023 1 1 30 ALA HB3  H  -3.202  -5.678  19.360 1.00 . A A . 355 ALA HB3  1 1 
       23 44024 1 1 30 ALA N    N  -3.955  -8.830  18.488 1.00 . A A . 355 ALA N    1 1 
       23 44025 1 1 30 ALA O    O  -4.850  -7.228  21.530 1.00 . A A . 355 ALA O    1 1 
       23 44026 1 1 31 GLY C    C  -7.752  -6.581  21.080 1.00 . A A . 356 GLY C    1 1 
       23 44027 1 1 31 GLY CA   C  -7.357  -7.995  20.702 1.00 . A A . 356 GLY CA   1 1 
       23 44028 1 1 31 GLY H    H  -6.207  -8.360  18.963 1.00 . A A . 356 GLY H    1 1 
       23 44029 1 1 31 GLY HA2  H  -7.186  -8.562  21.605 1.00 . A A . 356 GLY HA2  1 1 
       23 44030 1 1 31 GLY HA3  H  -8.169  -8.449  20.153 1.00 . A A . 356 GLY HA3  1 1 
       23 44031 1 1 31 GLY N    N  -6.158  -8.038  19.887 1.00 . A A . 356 GLY N    1 1 
       23 44032 1 1 31 GLY O    O  -7.012  -5.641  20.719 1.00 . A A . 356 GLY O    1 1 
       23 44033 2 1  1 GLU C    C -14.813  -2.937 -12.628 1.00 . B B . 326 GLU C    1 1 
       23 44034 2 1  1 GLU CA   C -14.097  -3.526 -13.839 1.00 . B B . 326 GLU CA   1 1 
       23 44035 2 1  1 GLU CB   C -14.961  -3.368 -15.091 1.00 . B B . 326 GLU CB   1 1 
       23 44036 2 1  1 GLU CD   C -15.062  -0.848 -14.944 1.00 . B B . 326 GLU CD   1 1 
       23 44037 2 1  1 GLU CG   C -14.748  -2.048 -15.815 1.00 . B B . 326 GLU CG   1 1 
       23 44038 2 1  1 GLU H1   H -14.669  -5.418 -13.270 1.00 . B B . 326 GLU H1   1 1 
       23 44039 2 1  1 GLU H2   H -13.548  -5.370 -14.567 1.00 . B B . 326 GLU H2   1 1 
       23 44040 2 1  1 GLU H3   H -13.021  -5.046 -12.966 1.00 . B B . 326 GLU H3   1 1 
       23 44041 2 1  1 GLU HA   H -13.162  -3.004 -13.984 1.00 . B B . 326 GLU HA   1 1 
       23 44042 2 1  1 GLU HB2  H -14.732  -4.170 -15.777 1.00 . B B . 326 GLU HB2  1 1 
       23 44043 2 1  1 GLU HB3  H -16.001  -3.434 -14.808 1.00 . B B . 326 GLU HB3  1 1 
       23 44044 2 1  1 GLU HG2  H -13.717  -1.986 -16.128 1.00 . B B . 326 GLU HG2  1 1 
       23 44045 2 1  1 GLU HG3  H -15.389  -2.022 -16.684 1.00 . B B . 326 GLU HG3  1 1 
       23 44046 2 1  1 GLU N    N -13.808  -4.970 -13.643 1.00 . B B . 326 GLU N    1 1 
       23 44047 2 1  1 GLU O    O -15.988  -3.219 -12.392 1.00 . B B . 326 GLU O    1 1 
       23 44048 2 1  1 GLU OE1  O -14.220  -0.497 -14.091 1.00 . B B . 326 GLU OE1  1 1 
       23 44049 2 1  1 GLU OE2  O -16.150  -0.259 -15.115 1.00 . B B . 326 GLU OE2  1 1 
       23 44050 2 1  2 SER C    C -15.142  -2.539  -9.678 1.00 . B B . 327 SER C    1 1 
       23 44051 2 1  2 SER CA   C -14.662  -1.489 -10.675 1.00 . B B . 327 SER CA   1 1 
       23 44052 2 1  2 SER CB   C -15.820  -0.567 -11.062 1.00 . B B . 327 SER CB   1 1 
       23 44053 2 1  2 SER H    H -13.165  -1.934 -12.104 1.00 . B B . 327 SER H    1 1 
       23 44054 2 1  2 SER HA   H -13.885  -0.900 -10.212 1.00 . B B . 327 SER HA   1 1 
       23 44055 2 1  2 SER HB2  H -15.960   0.175 -10.290 1.00 . B B . 327 SER HB2  1 1 
       23 44056 2 1  2 SER HB3  H -15.588  -0.075 -11.996 1.00 . B B . 327 SER HB3  1 1 
       23 44057 2 1  2 SER HG   H -17.392  -1.127 -12.089 1.00 . B B . 327 SER HG   1 1 
       23 44058 2 1  2 SER N    N -14.096  -2.119 -11.863 1.00 . B B . 327 SER N    1 1 
       23 44059 2 1  2 SER O    O -16.141  -3.220  -9.910 1.00 . B B . 327 SER O    1 1 
       23 44060 2 1  2 SER OG   O -17.026  -1.295 -11.217 1.00 . B B . 327 SER OG   1 1 
       23 44061 2 1  3 PHE C    C -15.218  -2.925  -6.256 1.00 . B B . 328 PHE C    1 1 
       23 44062 2 1  3 PHE CA   C -14.776  -3.632  -7.533 1.00 . B B . 328 PHE CA   1 1 
       23 44063 2 1  3 PHE CB   C -13.588  -4.550  -7.236 1.00 . B B . 328 PHE CB   1 1 
       23 44064 2 1  3 PHE CD1  C -13.552  -5.849  -9.383 1.00 . B B . 328 PHE CD1  1 1 
       23 44065 2 1  3 PHE CD2  C -11.567  -4.709  -8.714 1.00 . B B . 328 PHE CD2  1 1 
       23 44066 2 1  3 PHE CE1  C -12.910  -6.307 -10.518 1.00 . B B . 328 PHE CE1  1 1 
       23 44067 2 1  3 PHE CE2  C -10.920  -5.164  -9.847 1.00 . B B . 328 PHE CE2  1 1 
       23 44068 2 1  3 PHE CG   C -12.888  -5.046  -8.469 1.00 . B B . 328 PHE CG   1 1 
       23 44069 2 1  3 PHE CZ   C -11.592  -5.964 -10.750 1.00 . B B . 328 PHE CZ   1 1 
       23 44070 2 1  3 PHE H    H -13.637  -2.094  -8.439 1.00 . B B . 328 PHE H    1 1 
       23 44071 2 1  3 PHE HA   H -15.596  -4.228  -7.903 1.00 . B B . 328 PHE HA   1 1 
       23 44072 2 1  3 PHE HB2  H -12.867  -4.012  -6.639 1.00 . B B . 328 PHE HB2  1 1 
       23 44073 2 1  3 PHE HB3  H -13.937  -5.409  -6.682 1.00 . B B . 328 PHE HB3  1 1 
       23 44074 2 1  3 PHE HD1  H -14.582  -6.118  -9.202 1.00 . B B . 328 PHE HD1  1 1 
       23 44075 2 1  3 PHE HD2  H -11.040  -4.084  -8.008 1.00 . B B . 328 PHE HD2  1 1 
       23 44076 2 1  3 PHE HE1  H -13.438  -6.933 -11.222 1.00 . B B . 328 PHE HE1  1 1 
       23 44077 2 1  3 PHE HE2  H  -9.889  -4.894 -10.026 1.00 . B B . 328 PHE HE2  1 1 
       23 44078 2 1  3 PHE HZ   H -11.088  -6.321 -11.637 1.00 . B B . 328 PHE HZ   1 1 
       23 44079 2 1  3 PHE N    N -14.423  -2.665  -8.567 1.00 . B B . 328 PHE N    1 1 
       23 44080 2 1  3 PHE O    O -14.661  -1.893  -5.881 1.00 . B B . 328 PHE O    1 1 
       23 44081 2 1  4 GLY C    C -16.005  -3.425  -3.134 1.00 . B B . 329 GLY C    1 1 
       23 44082 2 1  4 GLY CA   C -16.721  -2.898  -4.363 1.00 . B B . 329 GLY CA   1 1 
       23 44083 2 1  4 GLY H    H -16.626  -4.311  -5.937 1.00 . B B . 329 GLY H    1 1 
       23 44084 2 1  4 GLY HA2  H -17.774  -3.117  -4.273 1.00 . B B . 329 GLY HA2  1 1 
       23 44085 2 1  4 GLY HA3  H -16.589  -1.827  -4.411 1.00 . B B . 329 GLY HA3  1 1 
       23 44086 2 1  4 GLY N    N -16.222  -3.488  -5.591 1.00 . B B . 329 GLY N    1 1 
       23 44087 2 1  4 GLY O    O -16.089  -4.612  -2.820 1.00 . B B . 329 GLY O    1 1 
       23 44088 2 1  5 LEU C    C -15.255  -2.392   0.015 1.00 . B B . 330 LEU C    1 1 
       23 44089 2 1  5 LEU CA   C -14.565  -2.923  -1.238 1.00 . B B . 330 LEU CA   1 1 
       23 44090 2 1  5 LEU CB   C -13.128  -2.400  -1.304 1.00 . B B . 330 LEU CB   1 1 
       23 44091 2 1  5 LEU CD1  C -10.718  -3.084  -1.389 1.00 . B B . 330 LEU CD1  1 1 
       23 44092 2 1  5 LEU CD2  C -11.973  -3.200   0.771 1.00 . B B . 330 LEU CD2  1 1 
       23 44093 2 1  5 LEU CG   C -12.068  -3.347  -0.740 1.00 . B B . 330 LEU CG   1 1 
       23 44094 2 1  5 LEU H    H -15.270  -1.608  -2.739 1.00 . B B . 330 LEU H    1 1 
       23 44095 2 1  5 LEU HA   H -14.544  -4.002  -1.192 1.00 . B B . 330 LEU HA   1 1 
       23 44096 2 1  5 LEU HB2  H -12.889  -2.200  -2.338 1.00 . B B . 330 LEU HB2  1 1 
       23 44097 2 1  5 LEU HB3  H -13.079  -1.472  -0.754 1.00 . B B . 330 LEU HB3  1 1 
       23 44098 2 1  5 LEU HD11 H -10.867  -2.657  -2.369 1.00 . B B . 330 LEU HD11 1 1 
       23 44099 2 1  5 LEU HD12 H -10.153  -2.396  -0.778 1.00 . B B . 330 LEU HD12 1 1 
       23 44100 2 1  5 LEU HD13 H -10.176  -4.014  -1.480 1.00 . B B . 330 LEU HD13 1 1 
       23 44101 2 1  5 LEU HD21 H -12.903  -2.804   1.153 1.00 . B B . 330 LEU HD21 1 1 
       23 44102 2 1  5 LEU HD22 H -11.783  -4.165   1.216 1.00 . B B . 330 LEU HD22 1 1 
       23 44103 2 1  5 LEU HD23 H -11.167  -2.525   1.017 1.00 . B B . 330 LEU HD23 1 1 
       23 44104 2 1  5 LEU HG   H -12.351  -4.366  -0.960 1.00 . B B . 330 LEU HG   1 1 
       23 44105 2 1  5 LEU N    N -15.299  -2.540  -2.438 1.00 . B B . 330 LEU N    1 1 
       23 44106 2 1  5 LEU O    O -15.680  -1.238   0.060 1.00 . B B . 330 LEU O    1 1 
       23 44107 2 1  6 GLY C    C -15.005  -2.625   3.392 1.00 . B B . 331 GLY C    1 1 
       23 44108 2 1  6 GLY CA   C -16.001  -2.842   2.270 1.00 . B B . 331 GLY CA   1 1 
       23 44109 2 1  6 GLY H    H -15.005  -4.151   0.937 1.00 . B B . 331 GLY H    1 1 
       23 44110 2 1  6 GLY HA2  H -16.700  -3.610   2.567 1.00 . B B . 331 GLY HA2  1 1 
       23 44111 2 1  6 GLY HA3  H -16.544  -1.923   2.102 1.00 . B B . 331 GLY HA3  1 1 
       23 44112 2 1  6 GLY N    N -15.363  -3.243   1.030 1.00 . B B . 331 GLY N    1 1 
       23 44113 2 1  6 GLY O    O -14.729  -3.536   4.171 1.00 . B B . 331 GLY O    1 1 
       23 44114 2 1  7 ILE C    C -14.183  -0.564   5.765 1.00 . B B . 332 ILE C    1 1 
       23 44115 2 1  7 ILE CA   C -13.492  -1.079   4.507 1.00 . B B . 332 ILE CA   1 1 
       23 44116 2 1  7 ILE CB   C -12.491  -0.017   4.015 1.00 . B B . 332 ILE CB   1 1 
       23 44117 2 1  7 ILE CD1  C -12.765   0.074   1.486 1.00 . B B . 332 ILE CD1  1 1 
       23 44118 2 1  7 ILE CG1  C -11.926  -0.410   2.649 1.00 . B B . 332 ILE CG1  1 1 
       23 44119 2 1  7 ILE CG2  C -11.369   0.163   5.026 1.00 . B B . 332 ILE CG2  1 1 
       23 44120 2 1  7 ILE H    H -14.724  -0.729   2.822 1.00 . B B . 332 ILE H    1 1 
       23 44121 2 1  7 ILE HA   H -12.942  -1.976   4.751 1.00 . B B . 332 ILE HA   1 1 
       23 44122 2 1  7 ILE HB   H -13.014   0.924   3.923 1.00 . B B . 332 ILE HB   1 1 
       23 44123 2 1  7 ILE HD11 H -13.432   0.854   1.823 1.00 . B B . 332 ILE HD11 1 1 
       23 44124 2 1  7 ILE HD12 H -12.119   0.461   0.712 1.00 . B B . 332 ILE HD12 1 1 
       23 44125 2 1  7 ILE HD13 H -13.344  -0.749   1.093 1.00 . B B . 332 ILE HD13 1 1 
       23 44126 2 1  7 ILE HG12 H -10.938   0.010   2.540 1.00 . B B . 332 ILE HG12 1 1 
       23 44127 2 1  7 ILE HG13 H -11.864  -1.487   2.589 1.00 . B B . 332 ILE HG13 1 1 
       23 44128 2 1  7 ILE HG21 H -11.031  -0.805   5.366 1.00 . B B . 332 ILE HG21 1 1 
       23 44129 2 1  7 ILE HG22 H -10.547   0.689   4.563 1.00 . B B . 332 ILE HG22 1 1 
       23 44130 2 1  7 ILE HG23 H -11.732   0.734   5.869 1.00 . B B . 332 ILE HG23 1 1 
       23 44131 2 1  7 ILE N    N -14.464  -1.413   3.473 1.00 . B B . 332 ILE N    1 1 
       23 44132 2 1  7 ILE O    O -15.281  -0.011   5.700 1.00 . B B . 332 ILE O    1 1 
       23 44133 2 1  8 ARG C    C -13.107   0.620   8.904 1.00 . B B . 333 ARG C    1 1 
       23 44134 2 1  8 ARG CA   C -14.084  -0.304   8.184 1.00 . B B . 333 ARG CA   1 1 
       23 44135 2 1  8 ARG CB   C -14.416  -1.507   9.069 1.00 . B B . 333 ARG CB   1 1 
       23 44136 2 1  8 ARG CD   C -16.918  -1.734   9.041 1.00 . B B . 333 ARG CD   1 1 
       23 44137 2 1  8 ARG CG   C -15.597  -2.322   8.569 1.00 . B B . 333 ARG CG   1 1 
       23 44138 2 1  8 ARG CZ   C -17.815  -3.675  10.266 1.00 . B B . 333 ARG CZ   1 1 
       23 44139 2 1  8 ARG H    H -12.661  -1.197   6.896 1.00 . B B . 333 ARG H    1 1 
       23 44140 2 1  8 ARG HA   H -14.992   0.242   7.979 1.00 . B B . 333 ARG HA   1 1 
       23 44141 2 1  8 ARG HB2  H -13.553  -2.155   9.114 1.00 . B B . 333 ARG HB2  1 1 
       23 44142 2 1  8 ARG HB3  H -14.643  -1.155  10.064 1.00 . B B . 333 ARG HB3  1 1 
       23 44143 2 1  8 ARG HD2  H -16.746  -1.180   9.952 1.00 . B B . 333 ARG HD2  1 1 
       23 44144 2 1  8 ARG HD3  H -17.292  -1.066   8.279 1.00 . B B . 333 ARG HD3  1 1 
       23 44145 2 1  8 ARG HE   H -18.706  -2.790   8.715 1.00 . B B . 333 ARG HE   1 1 
       23 44146 2 1  8 ARG HG2  H -15.585  -2.332   7.490 1.00 . B B . 333 ARG HG2  1 1 
       23 44147 2 1  8 ARG HG3  H -15.509  -3.332   8.942 1.00 . B B . 333 ARG HG3  1 1 
       23 44148 2 1  8 ARG HH11 H -16.038  -2.997  10.955 1.00 . B B . 333 ARG HH11 1 1 
       23 44149 2 1  8 ARG HH12 H -16.690  -4.360  11.800 1.00 . B B . 333 ARG HH12 1 1 
       23 44150 2 1  8 ARG HH21 H -19.566  -4.583   9.825 1.00 . B B . 333 ARG HH21 1 1 
       23 44151 2 1  8 ARG HH22 H -18.693  -5.261  11.159 1.00 . B B . 333 ARG HH22 1 1 
       23 44152 2 1  8 ARG N    N -13.533  -0.750   6.909 1.00 . B B . 333 ARG N    1 1 
       23 44153 2 1  8 ARG NE   N -17.917  -2.769   9.296 1.00 . B B . 333 ARG NE   1 1 
       23 44154 2 1  8 ARG NH1  N -16.761  -3.677  11.073 1.00 . B B . 333 ARG NH1  1 1 
       23 44155 2 1  8 ARG NH2  N -18.769  -4.581  10.430 1.00 . B B . 333 ARG NH2  1 1 
       23 44156 2 1  8 ARG O    O -12.465   0.226   9.878 1.00 . B B . 333 ARG O    1 1 
       23 44157 2 1  9 GLY C    C -11.740   3.948   8.088 1.00 . B B . 334 GLY C    1 1 
       23 44158 2 1  9 GLY CA   C -12.099   2.814   9.028 1.00 . B B . 334 GLY CA   1 1 
       23 44159 2 1  9 GLY H    H -13.535   2.111   7.640 1.00 . B B . 334 GLY H    1 1 
       23 44160 2 1  9 GLY HA2  H -11.193   2.305   9.323 1.00 . B B . 334 GLY HA2  1 1 
       23 44161 2 1  9 GLY HA3  H -12.571   3.226   9.907 1.00 . B B . 334 GLY HA3  1 1 
       23 44162 2 1  9 GLY N    N -12.999   1.853   8.419 1.00 . B B . 334 GLY N    1 1 
       23 44163 2 1  9 GLY O    O -11.639   3.751   6.877 1.00 . B B . 334 GLY O    1 1 
       23 44164 2 1 10 ARG C    C  -9.729   6.269   7.439 1.00 . B B . 335 ARG C    1 1 
       23 44165 2 1 10 ARG CA   C -11.197   6.309   7.850 1.00 . B B . 335 ARG CA   1 1 
       23 44166 2 1 10 ARG CB   C -11.485   7.590   8.634 1.00 . B B . 335 ARG CB   1 1 
       23 44167 2 1 10 ARG CD   C -11.031   8.977  10.679 1.00 . B B . 335 ARG CD   1 1 
       23 44168 2 1 10 ARG CG   C -10.644   7.736   9.891 1.00 . B B . 335 ARG CG   1 1 
       23 44169 2 1 10 ARG CZ   C -11.248   9.675  13.033 1.00 . B B . 335 ARG CZ   1 1 
       23 44170 2 1 10 ARG H    H -11.641   5.232   9.617 1.00 . B B . 335 ARG H    1 1 
       23 44171 2 1 10 ARG HA   H -11.808   6.297   6.960 1.00 . B B . 335 ARG HA   1 1 
       23 44172 2 1 10 ARG HB2  H -11.292   8.440   7.996 1.00 . B B . 335 ARG HB2  1 1 
       23 44173 2 1 10 ARG HB3  H -12.527   7.596   8.921 1.00 . B B . 335 ARG HB3  1 1 
       23 44174 2 1 10 ARG HD2  H -10.404   9.798  10.364 1.00 . B B . 335 ARG HD2  1 1 
       23 44175 2 1 10 ARG HD3  H -12.064   9.213  10.470 1.00 . B B . 335 ARG HD3  1 1 
       23 44176 2 1 10 ARG HE   H -10.461   7.946  12.420 1.00 . B B . 335 ARG HE   1 1 
       23 44177 2 1 10 ARG HG2  H -10.790   6.867  10.514 1.00 . B B . 335 ARG HG2  1 1 
       23 44178 2 1 10 ARG HG3  H  -9.603   7.810   9.609 1.00 . B B . 335 ARG HG3  1 1 
       23 44179 2 1 10 ARG HH11 H -11.947  11.019  11.692 1.00 . B B . 335 ARG HH11 1 1 
       23 44180 2 1 10 ARG HH12 H -12.087  11.486  13.354 1.00 . B B . 335 ARG HH12 1 1 
       23 44181 2 1 10 ARG HH21 H -10.646   8.559  14.606 1.00 . B B . 335 ARG HH21 1 1 
       23 44182 2 1 10 ARG HH22 H -11.349  10.090  15.008 1.00 . B B . 335 ARG HH22 1 1 
       23 44183 2 1 10 ARG N    N -11.546   5.138   8.647 1.00 . B B . 335 ARG N    1 1 
       23 44184 2 1 10 ARG NE   N -10.871   8.784  12.118 1.00 . B B . 335 ARG NE   1 1 
       23 44185 2 1 10 ARG NH1  N -11.806  10.821  12.662 1.00 . B B . 335 ARG NH1  1 1 
       23 44186 2 1 10 ARG NH2  N -11.066   9.420  14.321 1.00 . B B . 335 ARG NH2  1 1 
       23 44187 2 1 10 ARG O    O  -9.390   6.529   6.285 1.00 . B B . 335 ARG O    1 1 
       23 44188 2 1 11 GLU C    C  -7.122   4.813   7.074 1.00 . B B . 336 GLU C    1 1 
       23 44189 2 1 11 GLU CA   C  -7.429   5.871   8.128 1.00 . B B . 336 GLU CA   1 1 
       23 44190 2 1 11 GLU CB   C  -6.666   5.559   9.417 1.00 . B B . 336 GLU CB   1 1 
       23 44191 2 1 11 GLU CD   C  -7.983   6.403  11.401 1.00 . B B . 336 GLU CD   1 1 
       23 44192 2 1 11 GLU CG   C  -6.802   6.638  10.480 1.00 . B B . 336 GLU CG   1 1 
       23 44193 2 1 11 GLU H    H  -9.192   5.747   9.293 1.00 . B B . 336 GLU H    1 1 
       23 44194 2 1 11 GLU HA   H  -7.111   6.833   7.756 1.00 . B B . 336 GLU HA   1 1 
       23 44195 2 1 11 GLU HB2  H  -7.038   4.632   9.827 1.00 . B B . 336 GLU HB2  1 1 
       23 44196 2 1 11 GLU HB3  H  -5.618   5.444   9.183 1.00 . B B . 336 GLU HB3  1 1 
       23 44197 2 1 11 GLU HG2  H  -5.900   6.655  11.074 1.00 . B B . 336 GLU HG2  1 1 
       23 44198 2 1 11 GLU HG3  H  -6.928   7.593   9.991 1.00 . B B . 336 GLU HG3  1 1 
       23 44199 2 1 11 GLU N    N  -8.861   5.943   8.392 1.00 . B B . 336 GLU N    1 1 
       23 44200 2 1 11 GLU O    O  -6.355   5.055   6.142 1.00 . B B . 336 GLU O    1 1 
       23 44201 2 1 11 GLU OE1  O  -8.643   7.392  11.782 1.00 . B B . 336 GLU OE1  1 1 
       23 44202 2 1 11 GLU OE2  O  -8.247   5.231  11.741 1.00 . B B . 336 GLU OE2  1 1 
       23 44203 2 1 12 ARG C    C  -7.970   2.949   4.885 1.00 . B B . 337 ARG C    1 1 
       23 44204 2 1 12 ARG CA   C  -7.521   2.546   6.283 1.00 . B B . 337 ARG CA   1 1 
       23 44205 2 1 12 ARG CB   C  -8.281   1.300   6.742 1.00 . B B . 337 ARG CB   1 1 
       23 44206 2 1 12 ARG CD   C  -6.193  -0.021   7.226 1.00 . B B . 337 ARG CD   1 1 
       23 44207 2 1 12 ARG CG   C  -7.529   0.001   6.499 1.00 . B B . 337 ARG CG   1 1 
       23 44208 2 1 12 ARG CZ   C  -6.590  -0.596   9.593 1.00 . B B . 337 ARG CZ   1 1 
       23 44209 2 1 12 ARG H    H  -8.330   3.507   7.987 1.00 . B B . 337 ARG H    1 1 
       23 44210 2 1 12 ARG HA   H  -6.464   2.327   6.257 1.00 . B B . 337 ARG HA   1 1 
       23 44211 2 1 12 ARG HB2  H  -8.480   1.383   7.800 1.00 . B B . 337 ARG HB2  1 1 
       23 44212 2 1 12 ARG HB3  H  -9.220   1.251   6.211 1.00 . B B . 337 ARG HB3  1 1 
       23 44213 2 1 12 ARG HD2  H  -5.427  -0.335   6.533 1.00 . B B . 337 ARG HD2  1 1 
       23 44214 2 1 12 ARG HD3  H  -5.971   0.975   7.578 1.00 . B B . 337 ARG HD3  1 1 
       23 44215 2 1 12 ARG HE   H  -5.909  -1.858   8.206 1.00 . B B . 337 ARG HE   1 1 
       23 44216 2 1 12 ARG HG2  H  -8.131  -0.823   6.851 1.00 . B B . 337 ARG HG2  1 1 
       23 44217 2 1 12 ARG HG3  H  -7.353  -0.107   5.439 1.00 . B B . 337 ARG HG3  1 1 
       23 44218 2 1 12 ARG HH11 H  -7.021   1.325   9.125 1.00 . B B . 337 ARG HH11 1 1 
       23 44219 2 1 12 ARG HH12 H  -7.287   0.887  10.778 1.00 . B B . 337 ARG HH12 1 1 
       23 44220 2 1 12 ARG HH21 H  -6.261  -2.428  10.379 1.00 . B B . 337 ARG HH21 1 1 
       23 44221 2 1 12 ARG HH22 H  -6.856  -1.240  11.490 1.00 . B B . 337 ARG HH22 1 1 
       23 44222 2 1 12 ARG N    N  -7.728   3.640   7.225 1.00 . B B . 337 ARG N    1 1 
       23 44223 2 1 12 ARG NE   N  -6.205  -0.937   8.365 1.00 . B B . 337 ARG NE   1 1 
       23 44224 2 1 12 ARG NH1  N  -6.999   0.641   9.852 1.00 . B B . 337 ARG NH1  1 1 
       23 44225 2 1 12 ARG NH2  N  -6.567  -1.495  10.567 1.00 . B B . 337 ARG NH2  1 1 
       23 44226 2 1 12 ARG O    O  -7.206   2.852   3.925 1.00 . B B . 337 ARG O    1 1 
       23 44227 2 1 13 PHE C    C  -8.960   5.008   2.944 1.00 . B B . 338 PHE C    1 1 
       23 44228 2 1 13 PHE CA   C  -9.756   3.832   3.496 1.00 . B B . 338 PHE CA   1 1 
       23 44229 2 1 13 PHE CB   C -11.230   4.216   3.641 1.00 . B B . 338 PHE CB   1 1 
       23 44230 2 1 13 PHE CD1  C -12.752   3.811   1.688 1.00 . B B . 338 PHE CD1  1 1 
       23 44231 2 1 13 PHE CD2  C -11.588   5.889   1.806 1.00 . B B . 338 PHE CD2  1 1 
       23 44232 2 1 13 PHE CE1  C -13.343   4.205   0.502 1.00 . B B . 338 PHE CE1  1 1 
       23 44233 2 1 13 PHE CE2  C -12.175   6.289   0.620 1.00 . B B . 338 PHE CE2  1 1 
       23 44234 2 1 13 PHE CG   C -11.869   4.647   2.352 1.00 . B B . 338 PHE CG   1 1 
       23 44235 2 1 13 PHE CZ   C -13.054   5.446  -0.032 1.00 . B B . 338 PHE CZ   1 1 
       23 44236 2 1 13 PHE H    H  -9.772   3.467   5.580 1.00 . B B . 338 PHE H    1 1 
       23 44237 2 1 13 PHE HA   H  -9.671   3.003   2.808 1.00 . B B . 338 PHE HA   1 1 
       23 44238 2 1 13 PHE HB2  H -11.780   3.366   4.016 1.00 . B B . 338 PHE HB2  1 1 
       23 44239 2 1 13 PHE HB3  H -11.314   5.032   4.344 1.00 . B B . 338 PHE HB3  1 1 
       23 44240 2 1 13 PHE HD1  H -12.979   2.841   2.105 1.00 . B B . 338 PHE HD1  1 1 
       23 44241 2 1 13 PHE HD2  H -10.901   6.549   2.315 1.00 . B B . 338 PHE HD2  1 1 
       23 44242 2 1 13 PHE HE1  H -14.029   3.544  -0.006 1.00 . B B . 338 PHE HE1  1 1 
       23 44243 2 1 13 PHE HE2  H -11.947   7.259   0.205 1.00 . B B . 338 PHE HE2  1 1 
       23 44244 2 1 13 PHE HZ   H -13.514   5.757  -0.959 1.00 . B B . 338 PHE HZ   1 1 
       23 44245 2 1 13 PHE N    N  -9.212   3.408   4.778 1.00 . B B . 338 PHE N    1 1 
       23 44246 2 1 13 PHE O    O  -8.814   5.159   1.731 1.00 . B B . 338 PHE O    1 1 
       23 44247 2 1 14 GLU C    C  -6.384   6.546   2.723 1.00 . B B . 339 GLU C    1 1 
       23 44248 2 1 14 GLU CA   C  -7.648   6.992   3.446 1.00 . B B . 339 GLU CA   1 1 
       23 44249 2 1 14 GLU CB   C  -7.286   7.839   4.667 1.00 . B B . 339 GLU CB   1 1 
       23 44250 2 1 14 GLU CD   C  -7.591  10.259   5.326 1.00 . B B . 339 GLU CD   1 1 
       23 44251 2 1 14 GLU CG   C  -8.274   8.960   4.945 1.00 . B B . 339 GLU CG   1 1 
       23 44252 2 1 14 GLU H    H  -8.583   5.660   4.798 1.00 . B B . 339 GLU H    1 1 
       23 44253 2 1 14 GLU HA   H  -8.246   7.584   2.769 1.00 . B B . 339 GLU HA   1 1 
       23 44254 2 1 14 GLU HB2  H  -7.247   7.199   5.536 1.00 . B B . 339 GLU HB2  1 1 
       23 44255 2 1 14 GLU HB3  H  -6.311   8.278   4.511 1.00 . B B . 339 GLU HB3  1 1 
       23 44256 2 1 14 GLU HG2  H  -8.865   9.130   4.057 1.00 . B B . 339 GLU HG2  1 1 
       23 44257 2 1 14 GLU HG3  H  -8.922   8.659   5.755 1.00 . B B . 339 GLU HG3  1 1 
       23 44258 2 1 14 GLU N    N  -8.438   5.836   3.845 1.00 . B B . 339 GLU N    1 1 
       23 44259 2 1 14 GLU O    O  -5.942   7.188   1.770 1.00 . B B . 339 GLU O    1 1 
       23 44260 2 1 14 GLU OE1  O  -6.725  10.723   4.555 1.00 . B B . 339 GLU OE1  1 1 
       23 44261 2 1 14 GLU OE2  O  -7.922  10.812   6.396 1.00 . B B . 339 GLU OE2  1 1 
       23 44262 2 1 15 MET C    C  -4.903   4.417   1.148 1.00 . B B . 340 MET C    1 1 
       23 44263 2 1 15 MET CA   C  -4.606   4.898   2.562 1.00 . B B . 340 MET CA   1 1 
       23 44264 2 1 15 MET CB   C  -4.045   3.748   3.401 1.00 . B B . 340 MET CB   1 1 
       23 44265 2 1 15 MET CE   C  -2.287   0.957   4.090 1.00 . B B . 340 MET CE   1 1 
       23 44266 2 1 15 MET CG   C  -2.536   3.601   3.301 1.00 . B B . 340 MET CG   1 1 
       23 44267 2 1 15 MET H    H  -6.216   4.961   3.935 1.00 . B B . 340 MET H    1 1 
       23 44268 2 1 15 MET HA   H  -3.875   5.691   2.515 1.00 . B B . 340 MET HA   1 1 
       23 44269 2 1 15 MET HB2  H  -4.302   3.915   4.437 1.00 . B B . 340 MET HB2  1 1 
       23 44270 2 1 15 MET HB3  H  -4.498   2.824   3.072 1.00 . B B . 340 MET HB3  1 1 
       23 44271 2 1 15 MET HE1  H  -3.015   1.023   3.296 1.00 . B B . 340 MET HE1  1 1 
       23 44272 2 1 15 MET HE2  H  -1.405   0.449   3.729 1.00 . B B . 340 MET HE2  1 1 
       23 44273 2 1 15 MET HE3  H  -2.706   0.404   4.918 1.00 . B B . 340 MET HE3  1 1 
       23 44274 2 1 15 MET HG2  H  -2.295   3.132   2.359 1.00 . B B . 340 MET HG2  1 1 
       23 44275 2 1 15 MET HG3  H  -2.089   4.584   3.337 1.00 . B B . 340 MET HG3  1 1 
       23 44276 2 1 15 MET N    N  -5.812   5.435   3.176 1.00 . B B . 340 MET N    1 1 
       23 44277 2 1 15 MET O    O  -4.303   4.889   0.181 1.00 . B B . 340 MET O    1 1 
       23 44278 2 1 15 MET SD   S  -1.845   2.604   4.636 1.00 . B B . 340 MET SD   1 1 
       23 44279 2 1 16 PHE C    C  -6.827   4.028  -1.151 1.00 . B B . 341 PHE C    1 1 
       23 44280 2 1 16 PHE CA   C  -6.222   2.941  -0.267 1.00 . B B . 341 PHE CA   1 1 
       23 44281 2 1 16 PHE CB   C  -7.215   1.792  -0.088 1.00 . B B . 341 PHE CB   1 1 
       23 44282 2 1 16 PHE CD1  C  -7.837   0.437   1.930 1.00 . B B . 341 PHE CD1  1 1 
       23 44283 2 1 16 PHE CD2  C  -5.551   0.489   1.255 1.00 . B B . 341 PHE CD2  1 1 
       23 44284 2 1 16 PHE CE1  C  -7.508  -0.389   2.987 1.00 . B B . 341 PHE CE1  1 1 
       23 44285 2 1 16 PHE CE2  C  -5.216  -0.337   2.307 1.00 . B B . 341 PHE CE2  1 1 
       23 44286 2 1 16 PHE CG   C  -6.863   0.884   1.054 1.00 . B B . 341 PHE CG   1 1 
       23 44287 2 1 16 PHE CZ   C  -6.195  -0.776   3.175 1.00 . B B . 341 PHE CZ   1 1 
       23 44288 2 1 16 PHE H    H  -6.286   3.145   1.842 1.00 . B B . 341 PHE H    1 1 
       23 44289 2 1 16 PHE HA   H  -5.330   2.563  -0.743 1.00 . B B . 341 PHE HA   1 1 
       23 44290 2 1 16 PHE HB2  H  -8.198   2.198   0.099 1.00 . B B . 341 PHE HB2  1 1 
       23 44291 2 1 16 PHE HB3  H  -7.240   1.200  -0.991 1.00 . B B . 341 PHE HB3  1 1 
       23 44292 2 1 16 PHE HD1  H  -8.863   0.738   1.783 1.00 . B B . 341 PHE HD1  1 1 
       23 44293 2 1 16 PHE HD2  H  -4.785   0.833   0.578 1.00 . B B . 341 PHE HD2  1 1 
       23 44294 2 1 16 PHE HE1  H  -8.275  -0.732   3.665 1.00 . B B . 341 PHE HE1  1 1 
       23 44295 2 1 16 PHE HE2  H  -4.190  -0.638   2.452 1.00 . B B . 341 PHE HE2  1 1 
       23 44296 2 1 16 PHE HZ   H  -5.935  -1.417   3.999 1.00 . B B . 341 PHE HZ   1 1 
       23 44297 2 1 16 PHE N    N  -5.839   3.481   1.033 1.00 . B B . 341 PHE N    1 1 
       23 44298 2 1 16 PHE O    O  -6.775   3.942  -2.378 1.00 . B B . 341 PHE O    1 1 
       23 44299 2 1 17 ARG C    C  -6.925   7.087  -1.807 1.00 . B B . 342 ARG C    1 1 
       23 44300 2 1 17 ARG CA   C  -8.000   6.156  -1.258 1.00 . B B . 342 ARG CA   1 1 
       23 44301 2 1 17 ARG CB   C  -8.960   6.936  -0.357 1.00 . B B . 342 ARG CB   1 1 
       23 44302 2 1 17 ARG CD   C -10.659   7.612  -2.081 1.00 . B B . 342 ARG CD   1 1 
       23 44303 2 1 17 ARG CG   C  -9.644   8.098  -1.059 1.00 . B B . 342 ARG CG   1 1 
       23 44304 2 1 17 ARG CZ   C -10.008   8.787  -4.147 1.00 . B B . 342 ARG CZ   1 1 
       23 44305 2 1 17 ARG H    H  -7.403   5.072   0.459 1.00 . B B . 342 ARG H    1 1 
       23 44306 2 1 17 ARG HA   H  -8.553   5.738  -2.085 1.00 . B B . 342 ARG HA   1 1 
       23 44307 2 1 17 ARG HB2  H  -9.722   6.263   0.005 1.00 . B B . 342 ARG HB2  1 1 
       23 44308 2 1 17 ARG HB3  H  -8.408   7.327   0.485 1.00 . B B . 342 ARG HB3  1 1 
       23 44309 2 1 17 ARG HD2  H -10.927   6.592  -1.848 1.00 . B B . 342 ARG HD2  1 1 
       23 44310 2 1 17 ARG HD3  H -11.538   8.237  -2.021 1.00 . B B . 342 ARG HD3  1 1 
       23 44311 2 1 17 ARG HE   H  -9.857   6.819  -3.854 1.00 . B B . 342 ARG HE   1 1 
       23 44312 2 1 17 ARG HG2  H -10.152   8.702  -0.322 1.00 . B B . 342 ARG HG2  1 1 
       23 44313 2 1 17 ARG HG3  H  -8.896   8.693  -1.561 1.00 . B B . 342 ARG HG3  1 1 
       23 44314 2 1 17 ARG HH11 H -10.740   9.990  -2.694 1.00 . B B . 342 ARG HH11 1 1 
       23 44315 2 1 17 ARG HH12 H -10.274  10.791  -4.157 1.00 . B B . 342 ARG HH12 1 1 
       23 44316 2 1 17 ARG HH21 H  -9.244   7.871  -5.779 1.00 . B B . 342 ARG HH21 1 1 
       23 44317 2 1 17 ARG HH22 H  -9.426   9.589  -5.908 1.00 . B B . 342 ARG HH22 1 1 
       23 44318 2 1 17 ARG N    N  -7.395   5.054  -0.521 1.00 . B B . 342 ARG N    1 1 
       23 44319 2 1 17 ARG NE   N -10.132   7.664  -3.443 1.00 . B B . 342 ARG NE   1 1 
       23 44320 2 1 17 ARG NH1  N -10.371   9.951  -3.623 1.00 . B B . 342 ARG NH1  1 1 
       23 44321 2 1 17 ARG NH2  N  -9.519   8.746  -5.379 1.00 . B B . 342 ARG NH2  1 1 
       23 44322 2 1 17 ARG O    O  -7.037   7.590  -2.925 1.00 . B B . 342 ARG O    1 1 
       23 44323 2 1 18 GLU C    C  -3.883   7.452  -2.428 1.00 . B B . 343 GLU C    1 1 
       23 44324 2 1 18 GLU CA   C  -4.781   8.170  -1.426 1.00 . B B . 343 GLU CA   1 1 
       23 44325 2 1 18 GLU CB   C  -3.963   8.607  -0.209 1.00 . B B . 343 GLU CB   1 1 
       23 44326 2 1 18 GLU CD   C  -3.707  11.120  -0.159 1.00 . B B . 343 GLU CD   1 1 
       23 44327 2 1 18 GLU CG   C  -4.436   9.915   0.403 1.00 . B B . 343 GLU CG   1 1 
       23 44328 2 1 18 GLU H    H  -5.845   6.872  -0.137 1.00 . B B . 343 GLU H    1 1 
       23 44329 2 1 18 GLU HA   H  -5.203   9.043  -1.900 1.00 . B B . 343 GLU HA   1 1 
       23 44330 2 1 18 GLU HB2  H  -4.024   7.838   0.547 1.00 . B B . 343 GLU HB2  1 1 
       23 44331 2 1 18 GLU HB3  H  -2.932   8.726  -0.506 1.00 . B B . 343 GLU HB3  1 1 
       23 44332 2 1 18 GLU HG2  H  -5.492  10.029   0.207 1.00 . B B . 343 GLU HG2  1 1 
       23 44333 2 1 18 GLU HG3  H  -4.272   9.879   1.470 1.00 . B B . 343 GLU HG3  1 1 
       23 44334 2 1 18 GLU N    N  -5.880   7.306  -1.015 1.00 . B B . 343 GLU N    1 1 
       23 44335 2 1 18 GLU O    O  -3.278   8.080  -3.297 1.00 . B B . 343 GLU O    1 1 
       23 44336 2 1 18 GLU OE1  O  -3.644  12.154   0.537 1.00 . B B . 343 GLU OE1  1 1 
       23 44337 2 1 18 GLU OE2  O  -3.199  11.028  -1.297 1.00 . B B . 343 GLU OE2  1 1 
       23 44338 2 1 19 LEU C    C  -3.660   5.181  -4.559 1.00 . B B . 344 LEU C    1 1 
       23 44339 2 1 19 LEU CA   C  -2.988   5.323  -3.197 1.00 . B B . 344 LEU CA   1 1 
       23 44340 2 1 19 LEU CB   C  -2.739   3.941  -2.587 1.00 . B B . 344 LEU CB   1 1 
       23 44341 2 1 19 LEU CD1  C  -0.465   3.998  -1.534 1.00 . B B . 344 LEU CD1  1 1 
       23 44342 2 1 19 LEU CD2  C  -1.257   1.922  -2.682 1.00 . B B . 344 LEU CD2  1 1 
       23 44343 2 1 19 LEU CG   C  -1.296   3.443  -2.681 1.00 . B B . 344 LEU CG   1 1 
       23 44344 2 1 19 LEU H    H  -4.315   5.688  -1.591 1.00 . B B . 344 LEU H    1 1 
       23 44345 2 1 19 LEU HA   H  -2.042   5.826  -3.326 1.00 . B B . 344 LEU HA   1 1 
       23 44346 2 1 19 LEU HB2  H  -3.019   3.976  -1.544 1.00 . B B . 344 LEU HB2  1 1 
       23 44347 2 1 19 LEU HB3  H  -3.375   3.227  -3.089 1.00 . B B . 344 LEU HB3  1 1 
       23 44348 2 1 19 LEU HD11 H  -1.029   3.933  -0.616 1.00 . B B . 344 LEU HD11 1 1 
       23 44349 2 1 19 LEU HD12 H   0.446   3.425  -1.439 1.00 . B B . 344 LEU HD12 1 1 
       23 44350 2 1 19 LEU HD13 H  -0.221   5.031  -1.734 1.00 . B B . 344 LEU HD13 1 1 
       23 44351 2 1 19 LEU HD21 H  -1.735   1.549  -1.788 1.00 . B B . 344 LEU HD21 1 1 
       23 44352 2 1 19 LEU HD22 H  -1.779   1.550  -3.551 1.00 . B B . 344 LEU HD22 1 1 
       23 44353 2 1 19 LEU HD23 H  -0.231   1.588  -2.707 1.00 . B B . 344 LEU HD23 1 1 
       23 44354 2 1 19 LEU HG   H  -0.861   3.791  -3.607 1.00 . B B . 344 LEU HG   1 1 
       23 44355 2 1 19 LEU N    N  -3.806   6.131  -2.302 1.00 . B B . 344 LEU N    1 1 
       23 44356 2 1 19 LEU O    O  -2.988   5.067  -5.584 1.00 . B B . 344 LEU O    1 1 
       23 44357 2 1 20 ASN C    C  -5.698   6.364  -6.598 1.00 . B B . 345 ASN C    1 1 
       23 44358 2 1 20 ASN CA   C  -5.750   5.066  -5.799 1.00 . B B . 345 ASN CA   1 1 
       23 44359 2 1 20 ASN CB   C  -7.203   4.697  -5.495 1.00 . B B . 345 ASN CB   1 1 
       23 44360 2 1 20 ASN CG   C  -7.999   4.399  -6.750 1.00 . B B . 345 ASN CG   1 1 
       23 44361 2 1 20 ASN H    H  -5.470   5.287  -3.713 1.00 . B B . 345 ASN H    1 1 
       23 44362 2 1 20 ASN HA   H  -5.302   4.278  -6.386 1.00 . B B . 345 ASN HA   1 1 
       23 44363 2 1 20 ASN HB2  H  -7.221   3.821  -4.863 1.00 . B B . 345 ASN HB2  1 1 
       23 44364 2 1 20 ASN HB3  H  -7.676   5.519  -4.977 1.00 . B B . 345 ASN HB3  1 1 
       23 44365 2 1 20 ASN HD21 H  -8.628   6.283  -6.829 1.00 . B B . 345 ASN HD21 1 1 
       23 44366 2 1 20 ASN HD22 H  -9.201   5.247  -8.087 1.00 . B B . 345 ASN HD22 1 1 
       23 44367 2 1 20 ASN N    N  -4.989   5.191  -4.562 1.00 . B B . 345 ASN N    1 1 
       23 44368 2 1 20 ASN ND2  N  -8.678   5.412  -7.275 1.00 . B B . 345 ASN ND2  1 1 
       23 44369 2 1 20 ASN O    O  -5.547   6.349  -7.819 1.00 . B B . 345 ASN O    1 1 
       23 44370 2 1 20 ASN OD1  O  -8.003   3.270  -7.243 1.00 . B B . 345 ASN OD1  1 1 
       23 44371 2 1 21 GLU C    C  -4.381   9.120  -7.032 1.00 . B B . 346 GLU C    1 1 
       23 44372 2 1 21 GLU CA   C  -5.788   8.796  -6.541 1.00 . B B . 346 GLU CA   1 1 
       23 44373 2 1 21 GLU CB   C  -6.264   9.878  -5.570 1.00 . B B . 346 GLU CB   1 1 
       23 44374 2 1 21 GLU CD   C  -6.410  12.361  -5.132 1.00 . B B . 346 GLU CD   1 1 
       23 44375 2 1 21 GLU CG   C  -6.293  11.271  -6.178 1.00 . B B . 346 GLU CG   1 1 
       23 44376 2 1 21 GLU H    H  -5.939   7.436  -4.926 1.00 . B B . 346 GLU H    1 1 
       23 44377 2 1 21 GLU HA   H  -6.454   8.766  -7.390 1.00 . B B . 346 GLU HA   1 1 
       23 44378 2 1 21 GLU HB2  H  -7.262   9.633  -5.239 1.00 . B B . 346 GLU HB2  1 1 
       23 44379 2 1 21 GLU HB3  H  -5.604   9.895  -4.716 1.00 . B B . 346 GLU HB3  1 1 
       23 44380 2 1 21 GLU HG2  H  -5.381  11.425  -6.736 1.00 . B B . 346 GLU HG2  1 1 
       23 44381 2 1 21 GLU HG3  H  -7.138  11.341  -6.847 1.00 . B B . 346 GLU HG3  1 1 
       23 44382 2 1 21 GLU N    N  -5.823   7.488  -5.898 1.00 . B B . 346 GLU N    1 1 
       23 44383 2 1 21 GLU O    O  -4.206   9.804  -8.040 1.00 . B B . 346 GLU O    1 1 
       23 44384 2 1 21 GLU OE1  O  -7.040  12.112  -4.083 1.00 . B B . 346 GLU OE1  1 1 
       23 44385 2 1 21 GLU OE2  O  -5.871  13.464  -5.361 1.00 . B B . 346 GLU OE2  1 1 
       23 44386 2 1 22 ALA C    C  -1.591   8.016  -7.885 1.00 . B B . 347 ALA C    1 1 
       23 44387 2 1 22 ALA CA   C  -1.988   8.856  -6.677 1.00 . B B . 347 ALA CA   1 1 
       23 44388 2 1 22 ALA CB   C  -1.076   8.554  -5.498 1.00 . B B . 347 ALA CB   1 1 
       23 44389 2 1 22 ALA H    H  -3.582   8.082  -5.520 1.00 . B B . 347 ALA H    1 1 
       23 44390 2 1 22 ALA HA   H  -1.881   9.901  -6.927 1.00 . B B . 347 ALA HA   1 1 
       23 44391 2 1 22 ALA HB1  H  -1.365   9.162  -4.653 1.00 . B B . 347 ALA HB1  1 1 
       23 44392 2 1 22 ALA HB2  H  -0.054   8.776  -5.768 1.00 . B B . 347 ALA HB2  1 1 
       23 44393 2 1 22 ALA HB3  H  -1.160   7.510  -5.236 1.00 . B B . 347 ALA HB3  1 1 
       23 44394 2 1 22 ALA N    N  -3.380   8.621  -6.313 1.00 . B B . 347 ALA N    1 1 
       23 44395 2 1 22 ALA O    O  -0.821   8.461  -8.737 1.00 . B B . 347 ALA O    1 1 
       23 44396 2 1 23 LEU C    C  -2.476   6.397 -10.351 1.00 . B B . 348 LEU C    1 1 
       23 44397 2 1 23 LEU CA   C  -1.825   5.901  -9.064 1.00 . B B . 348 LEU CA   1 1 
       23 44398 2 1 23 LEU CB   C  -2.307   4.484  -8.743 1.00 . B B . 348 LEU CB   1 1 
       23 44399 2 1 23 LEU CD1  C  -1.960   2.425  -7.356 1.00 . B B . 348 LEU CD1  1 1 
       23 44400 2 1 23 LEU CD2  C  -0.249   3.089  -9.054 1.00 . B B . 348 LEU CD2  1 1 
       23 44401 2 1 23 LEU CG   C  -1.276   3.592  -8.051 1.00 . B B . 348 LEU CG   1 1 
       23 44402 2 1 23 LEU H    H  -2.733   6.502  -7.248 1.00 . B B . 348 LEU H    1 1 
       23 44403 2 1 23 LEU HA   H  -0.754   5.886  -9.199 1.00 . B B . 348 LEU HA   1 1 
       23 44404 2 1 23 LEU HB2  H  -3.176   4.558  -8.106 1.00 . B B . 348 LEU HB2  1 1 
       23 44405 2 1 23 LEU HB3  H  -2.599   4.008  -9.667 1.00 . B B . 348 LEU HB3  1 1 
       23 44406 2 1 23 LEU HD11 H  -2.991   2.679  -7.157 1.00 . B B . 348 LEU HD11 1 1 
       23 44407 2 1 23 LEU HD12 H  -1.920   1.554  -7.992 1.00 . B B . 348 LEU HD12 1 1 
       23 44408 2 1 23 LEU HD13 H  -1.456   2.214  -6.425 1.00 . B B . 348 LEU HD13 1 1 
       23 44409 2 1 23 LEU HD21 H  -0.129   3.818  -9.842 1.00 . B B . 348 LEU HD21 1 1 
       23 44410 2 1 23 LEU HD22 H   0.698   2.940  -8.555 1.00 . B B . 348 LEU HD22 1 1 
       23 44411 2 1 23 LEU HD23 H  -0.585   2.154  -9.476 1.00 . B B . 348 LEU HD23 1 1 
       23 44412 2 1 23 LEU HG   H  -0.757   4.169  -7.299 1.00 . B B . 348 LEU HG   1 1 
       23 44413 2 1 23 LEU N    N  -2.124   6.801  -7.956 1.00 . B B . 348 LEU N    1 1 
       23 44414 2 1 23 LEU O    O  -1.944   6.198 -11.443 1.00 . B B . 348 LEU O    1 1 
       23 44415 2 1 24 GLU C    C  -3.572   8.715 -12.014 1.00 . B B . 349 GLU C    1 1 
       23 44416 2 1 24 GLU CA   C  -4.349   7.573 -11.365 1.00 . B B . 349 GLU CA   1 1 
       23 44417 2 1 24 GLU CB   C  -5.739   8.057 -10.946 1.00 . B B . 349 GLU CB   1 1 
       23 44418 2 1 24 GLU CD   C  -6.773   5.853 -10.270 1.00 . B B . 349 GLU CD   1 1 
       23 44419 2 1 24 GLU CG   C  -6.840   7.042 -11.208 1.00 . B B . 349 GLU CG   1 1 
       23 44420 2 1 24 GLU H    H  -4.001   7.174  -9.316 1.00 . B B . 349 GLU H    1 1 
       23 44421 2 1 24 GLU HA   H  -4.457   6.774 -12.083 1.00 . B B . 349 GLU HA   1 1 
       23 44422 2 1 24 GLU HB2  H  -5.727   8.277  -9.889 1.00 . B B . 349 GLU HB2  1 1 
       23 44423 2 1 24 GLU HB3  H  -5.974   8.959 -11.491 1.00 . B B . 349 GLU HB3  1 1 
       23 44424 2 1 24 GLU HG2  H  -7.796   7.527 -11.081 1.00 . B B . 349 GLU HG2  1 1 
       23 44425 2 1 24 GLU HG3  H  -6.750   6.687 -12.224 1.00 . B B . 349 GLU HG3  1 1 
       23 44426 2 1 24 GLU N    N  -3.628   7.045 -10.213 1.00 . B B . 349 GLU N    1 1 
       23 44427 2 1 24 GLU O    O  -3.650   8.923 -13.225 1.00 . B B . 349 GLU O    1 1 
       23 44428 2 1 24 GLU OE1  O  -7.828   5.468  -9.724 1.00 . B B . 349 GLU OE1  1 1 
       23 44429 2 1 24 GLU OE2  O  -5.665   5.307 -10.083 1.00 . B B . 349 GLU OE2  1 1 
       23 44430 2 1 25 LEU C    C  -0.938  10.088 -12.642 1.00 . B B . 350 LEU C    1 1 
       23 44431 2 1 25 LEU CA   C  -2.031  10.572 -11.694 1.00 . B B . 350 LEU CA   1 1 
       23 44432 2 1 25 LEU CB   C  -1.409  11.339 -10.524 1.00 . B B . 350 LEU CB   1 1 
       23 44433 2 1 25 LEU CD1  C  -2.244  13.621 -11.138 1.00 . B B . 350 LEU CD1  1 1 
       23 44434 2 1 25 LEU CD2  C  -3.613  12.150  -9.650 1.00 . B B . 350 LEU CD2  1 1 
       23 44435 2 1 25 LEU CG   C  -2.204  12.557 -10.052 1.00 . B B . 350 LEU CG   1 1 
       23 44436 2 1 25 LEU H    H  -2.802   9.237 -10.243 1.00 . B B . 350 LEU H    1 1 
       23 44437 2 1 25 LEU HA   H  -2.693  11.232 -12.234 1.00 . B B . 350 LEU HA   1 1 
       23 44438 2 1 25 LEU HB2  H  -1.303  10.659  -9.691 1.00 . B B . 350 LEU HB2  1 1 
       23 44439 2 1 25 LEU HB3  H  -0.426  11.673 -10.821 1.00 . B B . 350 LEU HB3  1 1 
       23 44440 2 1 25 LEU HD11 H  -1.248  13.779 -11.525 1.00 . B B . 350 LEU HD11 1 1 
       23 44441 2 1 25 LEU HD12 H  -2.893  13.295 -11.937 1.00 . B B . 350 LEU HD12 1 1 
       23 44442 2 1 25 LEU HD13 H  -2.620  14.545 -10.723 1.00 . B B . 350 LEU HD13 1 1 
       23 44443 2 1 25 LEU HD21 H  -3.919  11.290 -10.227 1.00 . B B . 350 LEU HD21 1 1 
       23 44444 2 1 25 LEU HD22 H  -3.630  11.902  -8.599 1.00 . B B . 350 LEU HD22 1 1 
       23 44445 2 1 25 LEU HD23 H  -4.292  12.969  -9.837 1.00 . B B . 350 LEU HD23 1 1 
       23 44446 2 1 25 LEU HG   H  -1.718  12.983  -9.186 1.00 . B B . 350 LEU HG   1 1 
       23 44447 2 1 25 LEU N    N  -2.823   9.452 -11.199 1.00 . B B . 350 LEU N    1 1 
       23 44448 2 1 25 LEU O    O  -0.725  10.668 -13.707 1.00 . B B . 350 LEU O    1 1 
       23 44449 2 1 26 LYS C    C   0.265   7.849 -14.344 1.00 . B B . 351 LYS C    1 1 
       23 44450 2 1 26 LYS CA   C   0.822   8.461 -13.063 1.00 . B B . 351 LYS CA   1 1 
       23 44451 2 1 26 LYS CB   C   1.593   7.403 -12.272 1.00 . B B . 351 LYS CB   1 1 
       23 44452 2 1 26 LYS CD   C   3.075   5.395 -12.564 1.00 . B B . 351 LYS CD   1 1 
       23 44453 2 1 26 LYS CE   C   3.936   5.402 -11.312 1.00 . B B . 351 LYS CE   1 1 
       23 44454 2 1 26 LYS CG   C   2.765   6.807 -13.034 1.00 . B B . 351 LYS CG   1 1 
       23 44455 2 1 26 LYS H    H  -0.465   8.604 -11.388 1.00 . B B . 351 LYS H    1 1 
       23 44456 2 1 26 LYS HA   H   1.495   9.264 -13.324 1.00 . B B . 351 LYS HA   1 1 
       23 44457 2 1 26 LYS HB2  H   1.972   7.853 -11.366 1.00 . B B . 351 LYS HB2  1 1 
       23 44458 2 1 26 LYS HB3  H   0.917   6.602 -12.010 1.00 . B B . 351 LYS HB3  1 1 
       23 44459 2 1 26 LYS HD2  H   2.148   4.886 -12.349 1.00 . B B . 351 LYS HD2  1 1 
       23 44460 2 1 26 LYS HD3  H   3.601   4.873 -13.350 1.00 . B B . 351 LYS HD3  1 1 
       23 44461 2 1 26 LYS HE2  H   3.389   5.886 -10.517 1.00 . B B . 351 LYS HE2  1 1 
       23 44462 2 1 26 LYS HE3  H   4.149   4.380 -11.032 1.00 . B B . 351 LYS HE3  1 1 
       23 44463 2 1 26 LYS HG2  H   2.522   6.781 -14.086 1.00 . B B . 351 LYS HG2  1 1 
       23 44464 2 1 26 LYS HG3  H   3.635   7.428 -12.879 1.00 . B B . 351 LYS HG3  1 1 
       23 44465 2 1 26 LYS HZ1  H   5.469   6.122 -12.534 1.00 . B B . 351 LYS HZ1  1 1 
       23 44466 2 1 26 LYS HZ2  H   5.135   7.109 -11.201 1.00 . B B . 351 LYS HZ2  1 1 
       23 44467 2 1 26 LYS HZ3  H   5.984   5.661 -10.990 1.00 . B B . 351 LYS HZ3  1 1 
       23 44468 2 1 26 LYS N    N  -0.249   9.023 -12.247 1.00 . B B . 351 LYS N    1 1 
       23 44469 2 1 26 LYS NZ   N   5.221   6.124 -11.524 1.00 . B B . 351 LYS NZ   1 1 
       23 44470 2 1 26 LYS O    O   0.916   7.872 -15.389 1.00 . B B . 351 LYS O    1 1 
       23 44471 2 1 27 ASP C    C  -2.014   7.741 -16.424 1.00 . B B . 352 ASP C    1 1 
       23 44472 2 1 27 ASP CA   C  -1.589   6.686 -15.408 1.00 . B B . 352 ASP CA   1 1 
       23 44473 2 1 27 ASP CB   C  -2.805   5.872 -14.963 1.00 . B B . 352 ASP CB   1 1 
       23 44474 2 1 27 ASP CG   C  -2.445   4.443 -14.605 1.00 . B B . 352 ASP CG   1 1 
       23 44475 2 1 27 ASP H    H  -1.413   7.317 -13.396 1.00 . B B . 352 ASP H    1 1 
       23 44476 2 1 27 ASP HA   H  -0.874   6.023 -15.873 1.00 . B B . 352 ASP HA   1 1 
       23 44477 2 1 27 ASP HB2  H  -3.246   6.340 -14.095 1.00 . B B . 352 ASP HB2  1 1 
       23 44478 2 1 27 ASP HB3  H  -3.530   5.852 -15.763 1.00 . B B . 352 ASP HB3  1 1 
       23 44479 2 1 27 ASP N    N  -0.944   7.303 -14.256 1.00 . B B . 352 ASP N    1 1 
       23 44480 2 1 27 ASP O    O  -2.033   7.486 -17.628 1.00 . B B . 352 ASP O    1 1 
       23 44481 2 1 27 ASP OD1  O  -1.860   4.232 -13.522 1.00 . B B . 352 ASP OD1  1 1 
       23 44482 2 1 27 ASP OD2  O  -2.749   3.536 -15.408 1.00 . B B . 352 ASP OD2  1 1 
       23 44483 2 1 28 ALA C    C  -1.622  10.519 -17.657 1.00 . B B . 353 ALA C    1 1 
       23 44484 2 1 28 ALA CA   C  -2.777  10.022 -16.795 1.00 . B B . 353 ALA CA   1 1 
       23 44485 2 1 28 ALA CB   C  -3.345  11.162 -15.963 1.00 . B B . 353 ALA CB   1 1 
       23 44486 2 1 28 ALA H    H  -2.317   9.070 -14.961 1.00 . B B . 353 ALA H    1 1 
       23 44487 2 1 28 ALA HA   H  -3.561   9.653 -17.440 1.00 . B B . 353 ALA HA   1 1 
       23 44488 2 1 28 ALA HB1  H  -3.181  12.098 -16.475 1.00 . B B . 353 ALA HB1  1 1 
       23 44489 2 1 28 ALA HB2  H  -2.853  11.186 -15.001 1.00 . B B . 353 ALA HB2  1 1 
       23 44490 2 1 28 ALA HB3  H  -4.405  11.010 -15.821 1.00 . B B . 353 ALA HB3  1 1 
       23 44491 2 1 28 ALA N    N  -2.353   8.928 -15.930 1.00 . B B . 353 ALA N    1 1 
       23 44492 2 1 28 ALA O    O  -1.823  10.952 -18.792 1.00 . B B . 353 ALA O    1 1 
       23 44493 2 1 29 GLN C    C   1.053   9.999 -19.031 1.00 . B B . 354 GLN C    1 1 
       23 44494 2 1 29 GLN CA   C   0.776  10.899 -17.831 1.00 . B B . 354 GLN CA   1 1 
       23 44495 2 1 29 GLN CB   C   1.988  10.912 -16.898 1.00 . B B . 354 GLN CB   1 1 
       23 44496 2 1 29 GLN CD   C   3.323  12.271 -15.239 1.00 . B B . 354 GLN CD   1 1 
       23 44497 2 1 29 GLN CG   C   1.975  12.058 -15.900 1.00 . B B . 354 GLN CG   1 1 
       23 44498 2 1 29 GLN H    H  -0.315  10.100 -16.202 1.00 . B B . 354 GLN H    1 1 
       23 44499 2 1 29 GLN HA   H   0.594  11.903 -18.184 1.00 . B B . 354 GLN HA   1 1 
       23 44500 2 1 29 GLN HB2  H   2.014   9.983 -16.347 1.00 . B B . 354 GLN HB2  1 1 
       23 44501 2 1 29 GLN HB3  H   2.886  10.992 -17.493 1.00 . B B . 354 GLN HB3  1 1 
       23 44502 2 1 29 GLN HE21 H   2.662  13.932 -14.368 1.00 . B B . 354 GLN HE21 1 1 
       23 44503 2 1 29 GLN HE22 H   4.302  13.507 -14.028 1.00 . B B . 354 GLN HE22 1 1 
       23 44504 2 1 29 GLN HG2  H   1.698  12.965 -16.416 1.00 . B B . 354 GLN HG2  1 1 
       23 44505 2 1 29 GLN HG3  H   1.245  11.843 -15.133 1.00 . B B . 354 GLN HG3  1 1 
       23 44506 2 1 29 GLN N    N  -0.412  10.455 -17.111 1.00 . B B . 354 GLN N    1 1 
       23 44507 2 1 29 GLN NE2  N   3.441  13.345 -14.467 1.00 . B B . 354 GLN NE2  1 1 
       23 44508 2 1 29 GLN O    O   1.546  10.456 -20.062 1.00 . B B . 354 GLN O    1 1 
       23 44509 2 1 29 GLN OE1  O   4.248  11.479 -15.420 1.00 . B B . 354 GLN OE1  1 1 
       23 44510 2 1 30 ALA C    C  -0.044   7.968 -21.099 1.00 . B B . 355 ALA C    1 1 
       23 44511 2 1 30 ALA CA   C   0.947   7.753 -19.961 1.00 . B B . 355 ALA CA   1 1 
       23 44512 2 1 30 ALA CB   C   0.837   6.334 -19.424 1.00 . B B . 355 ALA CB   1 1 
       23 44513 2 1 30 ALA H    H   0.343   8.412 -18.043 1.00 . B B . 355 ALA H    1 1 
       23 44514 2 1 30 ALA HA   H   1.950   7.892 -20.339 1.00 . B B . 355 ALA HA   1 1 
       23 44515 2 1 30 ALA HB1  H   0.076   6.297 -18.658 1.00 . B B . 355 ALA HB1  1 1 
       23 44516 2 1 30 ALA HB2  H   0.570   5.664 -20.228 1.00 . B B . 355 ALA HB2  1 1 
       23 44517 2 1 30 ALA HB3  H   1.785   6.032 -19.004 1.00 . B B . 355 ALA HB3  1 1 
       23 44518 2 1 30 ALA N    N   0.733   8.717 -18.889 1.00 . B B . 355 ALA N    1 1 
       23 44519 2 1 30 ALA O    O  -1.241   7.723 -20.948 1.00 . B B . 355 ALA O    1 1 
       23 44520 2 1 31 GLY C    C  -0.282   7.576 -24.432 1.00 . B B . 356 GLY C    1 1 
       23 44521 2 1 31 GLY CA   C  -0.393   8.668 -23.386 1.00 . B B . 356 GLY CA   1 1 
       23 44522 2 1 31 GLY H    H   1.424   8.605 -22.301 1.00 . B B . 356 GLY H    1 1 
       23 44523 2 1 31 GLY HA2  H  -0.117   9.611 -23.836 1.00 . B B . 356 GLY HA2  1 1 
       23 44524 2 1 31 GLY HA3  H  -1.418   8.727 -23.051 1.00 . B B . 356 GLY HA3  1 1 
       23 44525 2 1 31 GLY N    N   0.462   8.428 -22.239 1.00 . B B . 356 GLY N    1 1 
       23 44526 2 1 31 GLY O    O  -0.322   7.902 -25.637 1.00 . B B . 356 GLY O    1 1 
       23 44527 2 1 31 GLY OXT  O  -8.802  -6.412  21.736 1.00 . B B . 356 GLY OXT  1 1 
       23 44528 3 1  1 GLU C    C  16.525  10.743   6.231 1.00 . C C . 326 GLU C    1 1 
       23 44529 3 1  1 GLU CA   C  15.871  12.026   6.733 1.00 . C C . 326 GLU CA   1 1 
       23 44530 3 1  1 GLU CB   C  16.788  13.223   6.470 1.00 . C C . 326 GLU CB   1 1 
       23 44531 3 1  1 GLU CD   C  18.639  14.400   7.723 1.00 . C C . 326 GLU CD   1 1 
       23 44532 3 1  1 GLU CG   C  18.156  13.095   7.119 1.00 . C C . 326 GLU CG   1 1 
       23 44533 3 1  1 GLU H1   H  16.435  11.552   8.654 1.00 . C C . 326 GLU H1   1 1 
       23 44534 3 1  1 GLU H2   H  15.405  12.919   8.527 1.00 . C C . 326 GLU H2   1 1 
       23 44535 3 1  1 GLU H3   H  14.763  11.343   8.325 1.00 . C C . 326 GLU H3   1 1 
       23 44536 3 1  1 GLU HA   H  14.937  12.173   6.212 1.00 . C C . 326 GLU HA   1 1 
       23 44537 3 1  1 GLU HB2  H  16.928  13.327   5.404 1.00 . C C . 326 GLU HB2  1 1 
       23 44538 3 1  1 GLU HB3  H  16.314  14.115   6.851 1.00 . C C . 326 GLU HB3  1 1 
       23 44539 3 1  1 GLU HG2  H  18.102  12.353   7.901 1.00 . C C . 326 GLU HG2  1 1 
       23 44540 3 1  1 GLU HG3  H  18.868  12.777   6.371 1.00 . C C . 326 GLU HG3  1 1 
       23 44541 3 1  1 GLU N    N  15.594  11.953   8.191 1.00 . C C . 326 GLU N    1 1 
       23 44542 3 1  1 GLU O    O  17.540  10.300   6.768 1.00 . C C . 326 GLU O    1 1 
       23 44543 3 1  1 GLU OE1  O  19.149  15.252   6.966 1.00 . C C . 326 GLU OE1  1 1 
       23 44544 3 1  1 GLU OE2  O  18.506  14.569   8.954 1.00 . C C . 326 GLU OE2  1 1 
       23 44545 3 1  2 SER C    C  16.462   7.792   5.654 1.00 . C C . 327 SER C    1 1 
       23 44546 3 1  2 SER CA   C  16.460   8.916   4.623 1.00 . C C . 327 SER CA   1 1 
       23 44547 3 1  2 SER CB   C  17.877   9.138   4.092 1.00 . C C . 327 SER CB   1 1 
       23 44548 3 1  2 SER H    H  15.129  10.550   4.813 1.00 . C C . 327 SER H    1 1 
       23 44549 3 1  2 SER HA   H  15.818   8.634   3.802 1.00 . C C . 327 SER HA   1 1 
       23 44550 3 1  2 SER HB2  H  18.367   9.897   4.684 1.00 . C C . 327 SER HB2  1 1 
       23 44551 3 1  2 SER HB3  H  18.434   8.215   4.159 1.00 . C C . 327 SER HB3  1 1 
       23 44552 3 1  2 SER HG   H  18.083  10.492   2.690 1.00 . C C . 327 SER HG   1 1 
       23 44553 3 1  2 SER N    N  15.935  10.149   5.198 1.00 . C C . 327 SER N    1 1 
       23 44554 3 1  2 SER O    O  17.207   7.836   6.633 1.00 . C C . 327 SER O    1 1 
       23 44555 3 1  2 SER OG   O  17.855   9.560   2.739 1.00 . C C . 327 SER OG   1 1 
       23 44556 3 1  3 PHE C    C  15.728   4.336   5.589 1.00 . C C . 328 PHE C    1 1 
       23 44557 3 1  3 PHE CA   C  15.527   5.650   6.337 1.00 . C C . 328 PHE CA   1 1 
       23 44558 3 1  3 PHE CB   C  14.170   5.647   7.042 1.00 . C C . 328 PHE CB   1 1 
       23 44559 3 1  3 PHE CD1  C  14.646   7.711   8.388 1.00 . C C . 328 PHE CD1  1 1 
       23 44560 3 1  3 PHE CD2  C  12.530   7.529   7.302 1.00 . C C . 328 PHE CD2  1 1 
       23 44561 3 1  3 PHE CE1  C  14.285   8.946   8.891 1.00 . C C . 328 PHE CE1  1 1 
       23 44562 3 1  3 PHE CE2  C  12.163   8.764   7.803 1.00 . C C . 328 PHE CE2  1 1 
       23 44563 3 1  3 PHE CG   C  13.774   6.990   7.588 1.00 . C C . 328 PHE CG   1 1 
       23 44564 3 1  3 PHE CZ   C  13.042   9.473   8.599 1.00 . C C . 328 PHE CZ   1 1 
       23 44565 3 1  3 PHE H    H  15.054   6.809   4.630 1.00 . C C . 328 PHE H    1 1 
       23 44566 3 1  3 PHE HA   H  16.307   5.752   7.077 1.00 . C C . 328 PHE HA   1 1 
       23 44567 3 1  3 PHE HB2  H  13.409   5.337   6.341 1.00 . C C . 328 PHE HB2  1 1 
       23 44568 3 1  3 PHE HB3  H  14.201   4.948   7.865 1.00 . C C . 328 PHE HB3  1 1 
       23 44569 3 1  3 PHE HD1  H  15.618   7.300   8.616 1.00 . C C . 328 PHE HD1  1 1 
       23 44570 3 1  3 PHE HD2  H  11.843   6.975   6.680 1.00 . C C . 328 PHE HD2  1 1 
       23 44571 3 1  3 PHE HE1  H  14.973   9.499   9.514 1.00 . C C . 328 PHE HE1  1 1 
       23 44572 3 1  3 PHE HE2  H  11.191   9.174   7.573 1.00 . C C . 328 PHE HE2  1 1 
       23 44573 3 1  3 PHE HZ   H  12.757  10.438   8.992 1.00 . C C . 328 PHE HZ   1 1 
       23 44574 3 1  3 PHE N    N  15.623   6.787   5.428 1.00 . C C . 328 PHE N    1 1 
       23 44575 3 1  3 PHE O    O  15.281   4.183   4.452 1.00 . C C . 328 PHE O    1 1 
       23 44576 3 1  4 GLY C    C  15.555   1.097   5.910 1.00 . C C . 329 GLY C    1 1 
       23 44577 3 1  4 GLY CA   C  16.651   2.103   5.615 1.00 . C C . 329 GLY CA   1 1 
       23 44578 3 1  4 GLY H    H  16.736   3.570   7.139 1.00 . C C . 329 GLY H    1 1 
       23 44579 3 1  4 GLY HA2  H  17.589   1.714   5.982 1.00 . C C . 329 GLY HA2  1 1 
       23 44580 3 1  4 GLY HA3  H  16.722   2.237   4.546 1.00 . C C . 329 GLY HA3  1 1 
       23 44581 3 1  4 GLY N    N  16.403   3.391   6.235 1.00 . C C . 329 GLY N    1 1 
       23 44582 3 1  4 GLY O    O  15.259   0.813   7.071 1.00 . C C . 329 GLY O    1 1 
       23 44583 3 1  5 LEU C    C  14.355  -1.813   4.588 1.00 . C C . 330 LEU C    1 1 
       23 44584 3 1  5 LEU CA   C  13.883  -0.425   5.007 1.00 . C C . 330 LEU CA   1 1 
       23 44585 3 1  5 LEU CB   C  12.666  -0.015   4.176 1.00 . C C . 330 LEU CB   1 1 
       23 44586 3 1  5 LEU CD1  C  10.187   0.347   4.282 1.00 . C C . 330 LEU CD1  1 1 
       23 44587 3 1  5 LEU CD2  C  11.103  -1.972   4.081 1.00 . C C . 330 LEU CD2  1 1 
       23 44588 3 1  5 LEU CG   C  11.331  -0.583   4.659 1.00 . C C . 330 LEU CG   1 1 
       23 44589 3 1  5 LEU H    H  15.233   0.822   3.956 1.00 . C C . 330 LEU H    1 1 
       23 44590 3 1  5 LEU HA   H  13.603  -0.452   6.049 1.00 . C C . 330 LEU HA   1 1 
       23 44591 3 1  5 LEU HB2  H  12.599   1.064   4.182 1.00 . C C . 330 LEU HB2  1 1 
       23 44592 3 1  5 LEU HB3  H  12.824  -0.342   3.159 1.00 . C C . 330 LEU HB3  1 1 
       23 44593 3 1  5 LEU HD11 H  10.459   1.365   4.519 1.00 . C C . 330 LEU HD11 1 1 
       23 44594 3 1  5 LEU HD12 H   9.990   0.263   3.224 1.00 . C C . 330 LEU HD12 1 1 
       23 44595 3 1  5 LEU HD13 H   9.302   0.072   4.836 1.00 . C C . 330 LEU HD13 1 1 
       23 44596 3 1  5 LEU HD21 H  11.998  -2.564   4.205 1.00 . C C . 330 LEU HD21 1 1 
       23 44597 3 1  5 LEU HD22 H  10.283  -2.447   4.599 1.00 . C C . 330 LEU HD22 1 1 
       23 44598 3 1  5 LEU HD23 H  10.868  -1.891   3.031 1.00 . C C . 330 LEU HD23 1 1 
       23 44599 3 1  5 LEU HG   H  11.351  -0.666   5.736 1.00 . C C . 330 LEU HG   1 1 
       23 44600 3 1  5 LEU N    N  14.952   0.556   4.856 1.00 . C C . 330 LEU N    1 1 
       23 44601 3 1  5 LEU O    O  15.015  -1.972   3.561 1.00 . C C . 330 LEU O    1 1 
       23 44602 3 1  6 GLY C    C  13.298  -4.970   4.422 1.00 . C C . 331 GLY C    1 1 
       23 44603 3 1  6 GLY CA   C  14.408  -4.178   5.085 1.00 . C C . 331 GLY CA   1 1 
       23 44604 3 1  6 GLY H    H  13.484  -2.630   6.194 1.00 . C C . 331 GLY H    1 1 
       23 44605 3 1  6 GLY HA2  H  14.690  -4.673   6.002 1.00 . C C . 331 GLY HA2  1 1 
       23 44606 3 1  6 GLY HA3  H  15.262  -4.154   4.424 1.00 . C C . 331 GLY HA3  1 1 
       23 44607 3 1  6 GLY N    N  14.011  -2.816   5.389 1.00 . C C . 331 GLY N    1 1 
       23 44608 3 1  6 GLY O    O  12.256  -5.218   5.027 1.00 . C C . 331 GLY O    1 1 
       23 44609 3 1  7 ILE C    C  13.107  -7.474   1.970 1.00 . C C . 332 ILE C    1 1 
       23 44610 3 1  7 ILE CA   C  12.534  -6.137   2.427 1.00 . C C . 332 ILE CA   1 1 
       23 44611 3 1  7 ILE CB   C  12.030  -5.359   1.196 1.00 . C C . 332 ILE CB   1 1 
       23 44612 3 1  7 ILE CD1  C  12.793  -2.976   1.660 1.00 . C C . 332 ILE CD1  1 1 
       23 44613 3 1  7 ILE CG1  C  11.627  -3.938   1.593 1.00 . C C . 332 ILE CG1  1 1 
       23 44614 3 1  7 ILE CG2  C  10.860  -6.088   0.551 1.00 . C C . 332 ILE CG2  1 1 
       23 44615 3 1  7 ILE H    H  14.373  -5.140   2.744 1.00 . C C . 332 ILE H    1 1 
       23 44616 3 1  7 ILE HA   H  11.692  -6.321   3.079 1.00 . C C . 332 ILE HA   1 1 
       23 44617 3 1  7 ILE HB   H  12.833  -5.311   0.476 1.00 . C C . 332 ILE HB   1 1 
       23 44618 3 1  7 ILE HD11 H  13.505  -3.218   0.885 1.00 . C C . 332 ILE HD11 1 1 
       23 44619 3 1  7 ILE HD12 H  12.435  -1.967   1.518 1.00 . C C . 332 ILE HD12 1 1 
       23 44620 3 1  7 ILE HD13 H  13.271  -3.056   2.625 1.00 . C C . 332 ILE HD13 1 1 
       23 44621 3 1  7 ILE HG12 H  10.923  -3.555   0.869 1.00 . C C . 332 ILE HG12 1 1 
       23 44622 3 1  7 ILE HG13 H  11.159  -3.962   2.566 1.00 . C C . 332 ILE HG13 1 1 
       23 44623 3 1  7 ILE HG21 H  10.382  -6.721   1.284 1.00 . C C . 332 ILE HG21 1 1 
       23 44624 3 1  7 ILE HG22 H  10.148  -5.366   0.179 1.00 . C C . 332 ILE HG22 1 1 
       23 44625 3 1  7 ILE HG23 H  11.220  -6.693  -0.268 1.00 . C C . 332 ILE HG23 1 1 
       23 44626 3 1  7 ILE N    N  13.523  -5.369   3.173 1.00 . C C . 332 ILE N    1 1 
       23 44627 3 1  7 ILE O    O  14.188  -7.529   1.383 1.00 . C C . 332 ILE O    1 1 
       23 44628 3 1  8 ARG C    C  11.923 -10.454   0.756 1.00 . C C . 333 ARG C    1 1 
       23 44629 3 1  8 ARG CA   C  12.812  -9.888   1.859 1.00 . C C . 333 ARG CA   1 1 
       23 44630 3 1  8 ARG CB   C  12.795 -10.820   3.072 1.00 . C C . 333 ARG CB   1 1 
       23 44631 3 1  8 ARG CD   C  15.106 -11.560   3.723 1.00 . C C . 333 ARG CD   1 1 
       23 44632 3 1  8 ARG CG   C  13.962 -10.604   4.021 1.00 . C C . 333 ARG CG   1 1 
       23 44633 3 1  8 ARG CZ   C  15.141 -12.844   5.826 1.00 . C C . 333 ARG CZ   1 1 
       23 44634 3 1  8 ARG H    H  11.523  -8.442   2.713 1.00 . C C . 333 ARG H    1 1 
       23 44635 3 1  8 ARG HA   H  13.823  -9.814   1.487 1.00 . C C . 333 ARG HA   1 1 
       23 44636 3 1  8 ARG HB2  H  11.879 -10.660   3.621 1.00 . C C . 333 ARG HB2  1 1 
       23 44637 3 1  8 ARG HB3  H  12.824 -11.842   2.726 1.00 . C C . 333 ARG HB3  1 1 
       23 44638 3 1  8 ARG HD2  H  15.086 -11.809   2.672 1.00 . C C . 333 ARG HD2  1 1 
       23 44639 3 1  8 ARG HD3  H  16.039 -11.070   3.958 1.00 . C C . 333 ARG HD3  1 1 
       23 44640 3 1  8 ARG HE   H  14.832 -13.624   4.015 1.00 . C C . 333 ARG HE   1 1 
       23 44641 3 1  8 ARG HG2  H  14.318  -9.590   3.915 1.00 . C C . 333 ARG HG2  1 1 
       23 44642 3 1  8 ARG HG3  H  13.625 -10.765   5.034 1.00 . C C . 333 ARG HG3  1 1 
       23 44643 3 1  8 ARG HH11 H  15.458 -10.859   6.051 1.00 . C C . 333 ARG HH11 1 1 
       23 44644 3 1  8 ARG HH12 H  15.477 -11.784   7.514 1.00 . C C . 333 ARG HH12 1 1 
       23 44645 3 1  8 ARG HH21 H  14.857 -14.842   5.939 1.00 . C C . 333 ARG HH21 1 1 
       23 44646 3 1  8 ARG HH22 H  15.137 -14.045   7.451 1.00 . C C . 333 ARG HH22 1 1 
       23 44647 3 1  8 ARG N    N  12.376  -8.550   2.242 1.00 . C C . 333 ARG N    1 1 
       23 44648 3 1  8 ARG NE   N  15.007 -12.792   4.503 1.00 . C C . 333 ARG NE   1 1 
       23 44649 3 1  8 ARG NH1  N  15.378 -11.738   6.520 1.00 . C C . 333 ARG NH1  1 1 
       23 44650 3 1  8 ARG NH2  N  15.036 -14.006   6.457 1.00 . C C . 333 ARG NH2  1 1 
       23 44651 3 1  8 ARG O    O  11.686 -11.660   0.694 1.00 . C C . 333 ARG O    1 1 
       23 44652 3 1  9 GLY C    C  10.702  -9.119  -2.424 1.00 . C C . 334 GLY C    1 1 
       23 44653 3 1  9 GLY CA   C  10.576 -10.006  -1.201 1.00 . C C . 334 GLY CA   1 1 
       23 44654 3 1  9 GLY H    H  11.656  -8.626  -0.013 1.00 . C C . 334 GLY H    1 1 
       23 44655 3 1  9 GLY HA2  H   9.551  -9.993  -0.864 1.00 . C C . 334 GLY HA2  1 1 
       23 44656 3 1  9 GLY HA3  H  10.841 -11.017  -1.474 1.00 . C C . 334 GLY HA3  1 1 
       23 44657 3 1  9 GLY N    N  11.433  -9.575  -0.112 1.00 . C C . 334 GLY N    1 1 
       23 44658 3 1  9 GLY O    O  10.814  -7.899  -2.305 1.00 . C C . 334 GLY O    1 1 
       23 44659 3 1 10 ARG C    C   9.472  -8.320  -5.208 1.00 . C C . 335 ARG C    1 1 
       23 44660 3 1 10 ARG CA   C  10.795  -8.991  -4.853 1.00 . C C . 335 ARG CA   1 1 
       23 44661 3 1 10 ARG CB   C  11.228  -9.924  -5.986 1.00 . C C . 335 ARG CB   1 1 
       23 44662 3 1 10 ARG CD   C  12.403 -10.188  -8.191 1.00 . C C . 335 ARG CD   1 1 
       23 44663 3 1 10 ARG CG   C  12.041  -9.230  -7.067 1.00 . C C . 335 ARG CG   1 1 
       23 44664 3 1 10 ARG CZ   C  11.456 -10.962 -10.330 1.00 . C C . 335 ARG CZ   1 1 
       23 44665 3 1 10 ARG H    H  10.590 -10.708  -3.632 1.00 . C C . 335 ARG H    1 1 
       23 44666 3 1 10 ARG HA   H  11.547  -8.229  -4.719 1.00 . C C . 335 ARG HA   1 1 
       23 44667 3 1 10 ARG HB2  H  11.826 -10.721  -5.571 1.00 . C C . 335 ARG HB2  1 1 
       23 44668 3 1 10 ARG HB3  H  10.346 -10.347  -6.444 1.00 . C C . 335 ARG HB3  1 1 
       23 44669 3 1 10 ARG HD2  H  13.379  -9.924  -8.570 1.00 . C C . 335 ARG HD2  1 1 
       23 44670 3 1 10 ARG HD3  H  12.431 -11.192  -7.796 1.00 . C C . 335 ARG HD3  1 1 
       23 44671 3 1 10 ARG HE   H  10.742  -9.447  -9.244 1.00 . C C . 335 ARG HE   1 1 
       23 44672 3 1 10 ARG HG2  H  11.460  -8.416  -7.474 1.00 . C C . 335 ARG HG2  1 1 
       23 44673 3 1 10 ARG HG3  H  12.949  -8.844  -6.628 1.00 . C C . 335 ARG HG3  1 1 
       23 44674 3 1 10 ARG HH11 H  13.077 -11.999  -9.707 1.00 . C C . 335 ARG HH11 1 1 
       23 44675 3 1 10 ARG HH12 H  12.392 -12.524 -11.208 1.00 . C C . 335 ARG HH12 1 1 
       23 44676 3 1 10 ARG HH21 H   9.840 -10.136 -11.219 1.00 . C C . 335 ARG HH21 1 1 
       23 44677 3 1 10 ARG HH22 H  10.555 -11.466 -12.067 1.00 . C C . 335 ARG HH22 1 1 
       23 44678 3 1 10 ARG N    N  10.682  -9.733  -3.602 1.00 . C C . 335 ARG N    1 1 
       23 44679 3 1 10 ARG NE   N  11.439 -10.135  -9.287 1.00 . C C . 335 ARG NE   1 1 
       23 44680 3 1 10 ARG NH1  N  12.385 -11.906 -10.422 1.00 . C C . 335 ARG NH1  1 1 
       23 44681 3 1 10 ARG NH2  N  10.542 -10.845 -11.284 1.00 . C C . 335 ARG NH2  1 1 
       23 44682 3 1 10 ARG O    O   9.447  -7.172  -5.653 1.00 . C C . 335 ARG O    1 1 
       23 44683 3 1 11 GLU C    C   6.677  -7.396  -4.344 1.00 . C C . 336 GLU C    1 1 
       23 44684 3 1 11 GLU CA   C   7.048  -8.517  -5.308 1.00 . C C . 336 GLU CA   1 1 
       23 44685 3 1 11 GLU CB   C   6.005  -9.634  -5.237 1.00 . C C . 336 GLU CB   1 1 
       23 44686 3 1 11 GLU CD   C   5.032  -9.804  -7.561 1.00 . C C . 336 GLU CD   1 1 
       23 44687 3 1 11 GLU CG   C   5.908 -10.457  -6.510 1.00 . C C . 336 GLU CG   1 1 
       23 44688 3 1 11 GLU H    H   8.459  -9.952  -4.652 1.00 . C C . 336 GLU H    1 1 
       23 44689 3 1 11 GLU HA   H   7.069  -8.119  -6.312 1.00 . C C . 336 GLU HA   1 1 
       23 44690 3 1 11 GLU HB2  H   6.260 -10.297  -4.423 1.00 . C C . 336 GLU HB2  1 1 
       23 44691 3 1 11 GLU HB3  H   5.038  -9.195  -5.042 1.00 . C C . 336 GLU HB3  1 1 
       23 44692 3 1 11 GLU HG2  H   6.899 -10.584  -6.919 1.00 . C C . 336 GLU HG2  1 1 
       23 44693 3 1 11 GLU HG3  H   5.493 -11.425  -6.267 1.00 . C C . 336 GLU HG3  1 1 
       23 44694 3 1 11 GLU N    N   8.375  -9.043  -5.009 1.00 . C C . 336 GLU N    1 1 
       23 44695 3 1 11 GLU O    O   6.226  -6.329  -4.760 1.00 . C C . 336 GLU O    1 1 
       23 44696 3 1 11 GLU OE1  O   4.028 -10.427  -7.968 1.00 . C C . 336 GLU OE1  1 1 
       23 44697 3 1 11 GLU OE2  O   5.349  -8.670  -7.977 1.00 . C C . 336 GLU OE2  1 1 
       23 44698 3 1 12 ARG C    C   7.355  -5.374  -2.249 1.00 . C C . 337 ARG C    1 1 
       23 44699 3 1 12 ARG CA   C   6.556  -6.654  -2.028 1.00 . C C . 337 ARG CA   1 1 
       23 44700 3 1 12 ARG CB   C   6.845  -7.221  -0.636 1.00 . C C . 337 ARG CB   1 1 
       23 44701 3 1 12 ARG CD   C   6.137  -7.333   1.772 1.00 . C C . 337 ARG CD   1 1 
       23 44702 3 1 12 ARG CG   C   5.700  -7.038   0.346 1.00 . C C . 337 ARG CG   1 1 
       23 44703 3 1 12 ARG CZ   C   7.058  -9.261   2.999 1.00 . C C . 337 ARG CZ   1 1 
       23 44704 3 1 12 ARG H    H   7.234  -8.513  -2.782 1.00 . C C . 337 ARG H    1 1 
       23 44705 3 1 12 ARG HA   H   5.505  -6.423  -2.102 1.00 . C C . 337 ARG HA   1 1 
       23 44706 3 1 12 ARG HB2  H   7.047  -8.279  -0.726 1.00 . C C . 337 ARG HB2  1 1 
       23 44707 3 1 12 ARG HB3  H   7.719  -6.731  -0.232 1.00 . C C . 337 ARG HB3  1 1 
       23 44708 3 1 12 ARG HD2  H   7.065  -6.815   1.964 1.00 . C C . 337 ARG HD2  1 1 
       23 44709 3 1 12 ARG HD3  H   5.377  -6.973   2.449 1.00 . C C . 337 ARG HD3  1 1 
       23 44710 3 1 12 ARG HE   H   5.912  -9.383   1.370 1.00 . C C . 337 ARG HE   1 1 
       23 44711 3 1 12 ARG HG2  H   5.351  -6.017   0.291 1.00 . C C . 337 ARG HG2  1 1 
       23 44712 3 1 12 ARG HG3  H   4.898  -7.709   0.078 1.00 . C C . 337 ARG HG3  1 1 
       23 44713 3 1 12 ARG HH11 H   7.551  -7.461   3.778 1.00 . C C . 337 ARG HH11 1 1 
       23 44714 3 1 12 ARG HH12 H   8.187  -8.834   4.621 1.00 . C C . 337 ARG HH12 1 1 
       23 44715 3 1 12 ARG HH21 H   6.748 -11.189   2.477 1.00 . C C . 337 ARG HH21 1 1 
       23 44716 3 1 12 ARG HH22 H   7.732 -10.950   3.882 1.00 . C C . 337 ARG HH22 1 1 
       23 44717 3 1 12 ARG N    N   6.870  -7.644  -3.052 1.00 . C C . 337 ARG N    1 1 
       23 44718 3 1 12 ARG NE   N   6.337  -8.762   1.998 1.00 . C C . 337 ARG NE   1 1 
       23 44719 3 1 12 ARG NH1  N   7.647  -8.452   3.871 1.00 . C C . 337 ARG NH1  1 1 
       23 44720 3 1 12 ARG NH2  N   7.190 -10.574   3.130 1.00 . C C . 337 ARG NH2  1 1 
       23 44721 3 1 12 ARG O    O   6.795  -4.278  -2.274 1.00 . C C . 337 ARG O    1 1 
       23 44722 3 1 13 PHE C    C   9.141  -3.636  -3.906 1.00 . C C . 338 PHE C    1 1 
       23 44723 3 1 13 PHE CA   C   9.538  -4.375  -2.633 1.00 . C C . 338 PHE CA   1 1 
       23 44724 3 1 13 PHE CB   C  10.998  -4.827  -2.722 1.00 . C C . 338 PHE CB   1 1 
       23 44725 3 1 13 PHE CD1  C  12.105  -3.129  -4.200 1.00 . C C . 338 PHE CD1  1 1 
       23 44726 3 1 13 PHE CD2  C  12.732  -3.210  -1.900 1.00 . C C . 338 PHE CD2  1 1 
       23 44727 3 1 13 PHE CE1  C  12.994  -2.091  -4.409 1.00 . C C . 338 PHE CE1  1 1 
       23 44728 3 1 13 PHE CE2  C  13.622  -2.173  -2.103 1.00 . C C . 338 PHE CE2  1 1 
       23 44729 3 1 13 PHE CG   C  11.965  -3.699  -2.945 1.00 . C C . 338 PHE CG   1 1 
       23 44730 3 1 13 PHE CZ   C  13.753  -1.612  -3.359 1.00 . C C . 338 PHE CZ   1 1 
       23 44731 3 1 13 PHE H    H   9.054  -6.420  -2.383 1.00 . C C . 338 PHE H    1 1 
       23 44732 3 1 13 PHE HA   H   9.427  -3.706  -1.793 1.00 . C C . 338 PHE HA   1 1 
       23 44733 3 1 13 PHE HB2  H  11.271  -5.321  -1.802 1.00 . C C . 338 PHE HB2  1 1 
       23 44734 3 1 13 PHE HB3  H  11.102  -5.523  -3.542 1.00 . C C . 338 PHE HB3  1 1 
       23 44735 3 1 13 PHE HD1  H  11.512  -3.502  -5.021 1.00 . C C . 338 PHE HD1  1 1 
       23 44736 3 1 13 PHE HD2  H  12.630  -3.648  -0.918 1.00 . C C . 338 PHE HD2  1 1 
       23 44737 3 1 13 PHE HE1  H  13.094  -1.655  -5.392 1.00 . C C . 338 PHE HE1  1 1 
       23 44738 3 1 13 PHE HE2  H  14.215  -1.800  -1.280 1.00 . C C . 338 PHE HE2  1 1 
       23 44739 3 1 13 PHE HZ   H  14.448  -0.801  -3.520 1.00 . C C . 338 PHE HZ   1 1 
       23 44740 3 1 13 PHE N    N   8.666  -5.521  -2.411 1.00 . C C . 338 PHE N    1 1 
       23 44741 3 1 13 PHE O    O   9.297  -2.419  -4.003 1.00 . C C . 338 PHE O    1 1 
       23 44742 3 1 14 GLU C    C   7.056  -2.809  -5.919 1.00 . C C . 339 GLU C    1 1 
       23 44743 3 1 14 GLU CA   C   8.199  -3.792  -6.142 1.00 . C C . 339 GLU CA   1 1 
       23 44744 3 1 14 GLU CB   C   7.769  -4.885  -7.122 1.00 . C C . 339 GLU CB   1 1 
       23 44745 3 1 14 GLU CD   C   8.733  -4.792  -9.455 1.00 . C C . 339 GLU CD   1 1 
       23 44746 3 1 14 GLU CG   C   8.882  -5.342  -8.050 1.00 . C C . 339 GLU CG   1 1 
       23 44747 3 1 14 GLU H    H   8.520  -5.345  -4.741 1.00 . C C . 339 GLU H    1 1 
       23 44748 3 1 14 GLU HA   H   9.040  -3.257  -6.557 1.00 . C C . 339 GLU HA   1 1 
       23 44749 3 1 14 GLU HB2  H   7.424  -5.740  -6.560 1.00 . C C . 339 GLU HB2  1 1 
       23 44750 3 1 14 GLU HB3  H   6.956  -4.512  -7.727 1.00 . C C . 339 GLU HB3  1 1 
       23 44751 3 1 14 GLU HG2  H   9.828  -5.009  -7.648 1.00 . C C . 339 GLU HG2  1 1 
       23 44752 3 1 14 GLU HG3  H   8.873  -6.421  -8.098 1.00 . C C . 339 GLU HG3  1 1 
       23 44753 3 1 14 GLU N    N   8.623  -4.380  -4.878 1.00 . C C . 339 GLU N    1 1 
       23 44754 3 1 14 GLU O    O   7.016  -1.739  -6.528 1.00 . C C . 339 GLU O    1 1 
       23 44755 3 1 14 GLU OE1  O   8.342  -5.563 -10.356 1.00 . C C . 339 GLU OE1  1 1 
       23 44756 3 1 14 GLU OE2  O   9.008  -3.590  -9.654 1.00 . C C . 339 GLU OE2  1 1 
       23 44757 3 1 15 MET C    C   5.466  -1.020  -4.081 1.00 . C C . 340 MET C    1 1 
       23 44758 3 1 15 MET CA   C   4.995  -2.316  -4.729 1.00 . C C . 340 MET CA   1 1 
       23 44759 3 1 15 MET CB   C   4.014  -3.038  -3.803 1.00 . C C . 340 MET CB   1 1 
       23 44760 3 1 15 MET CE   C   2.973  -6.004  -2.091 1.00 . C C . 340 MET CE   1 1 
       23 44761 3 1 15 MET CG   C   3.649  -4.436  -4.273 1.00 . C C . 340 MET CG   1 1 
       23 44762 3 1 15 MET H    H   6.220  -4.036  -4.577 1.00 . C C . 340 MET H    1 1 
       23 44763 3 1 15 MET HA   H   4.496  -2.080  -5.658 1.00 . C C . 340 MET HA   1 1 
       23 44764 3 1 15 MET HB2  H   4.457  -3.116  -2.821 1.00 . C C . 340 MET HB2  1 1 
       23 44765 3 1 15 MET HB3  H   3.107  -2.456  -3.734 1.00 . C C . 340 MET HB3  1 1 
       23 44766 3 1 15 MET HE1  H   3.796  -5.428  -1.694 1.00 . C C . 340 MET HE1  1 1 
       23 44767 3 1 15 MET HE2  H   2.249  -6.182  -1.310 1.00 . C C . 340 MET HE2  1 1 
       23 44768 3 1 15 MET HE3  H   3.341  -6.949  -2.462 1.00 . C C . 340 MET HE3  1 1 
       23 44769 3 1 15 MET HG2  H   3.444  -4.402  -5.333 1.00 . C C . 340 MET HG2  1 1 
       23 44770 3 1 15 MET HG3  H   4.486  -5.092  -4.090 1.00 . C C . 340 MET HG3  1 1 
       23 44771 3 1 15 MET N    N   6.132  -3.173  -5.036 1.00 . C C . 340 MET N    1 1 
       23 44772 3 1 15 MET O    O   5.145   0.073  -4.548 1.00 . C C . 340 MET O    1 1 
       23 44773 3 1 15 MET SD   S   2.200  -5.097  -3.427 1.00 . C C . 340 MET SD   1 1 
       23 44774 3 1 16 PHE C    C   7.603   0.879  -3.218 1.00 . C C . 341 PHE C    1 1 
       23 44775 3 1 16 PHE CA   C   6.756   0.011  -2.293 1.00 . C C . 341 PHE CA   1 1 
       23 44776 3 1 16 PHE CB   C   7.583  -0.435  -1.085 1.00 . C C . 341 PHE CB   1 1 
       23 44777 3 1 16 PHE CD1  C   7.725  -2.641   0.104 1.00 . C C . 341 PHE CD1  1 1 
       23 44778 3 1 16 PHE CD2  C   5.599  -1.573  -0.062 1.00 . C C . 341 PHE CD2  1 1 
       23 44779 3 1 16 PHE CE1  C   7.146  -3.691   0.790 1.00 . C C . 341 PHE CE1  1 1 
       23 44780 3 1 16 PHE CE2  C   5.015  -2.618   0.624 1.00 . C C . 341 PHE CE2  1 1 
       23 44781 3 1 16 PHE CG   C   6.958  -1.572  -0.330 1.00 . C C . 341 PHE CG   1 1 
       23 44782 3 1 16 PHE CZ   C   5.789  -3.678   1.050 1.00 . C C . 341 PHE CZ   1 1 
       23 44783 3 1 16 PHE H    H   6.457  -2.051  -2.681 1.00 . C C . 341 PHE H    1 1 
       23 44784 3 1 16 PHE HA   H   5.915   0.592  -1.946 1.00 . C C . 341 PHE HA   1 1 
       23 44785 3 1 16 PHE HB2  H   8.558  -0.755  -1.422 1.00 . C C . 341 PHE HB2  1 1 
       23 44786 3 1 16 PHE HB3  H   7.695   0.397  -0.406 1.00 . C C . 341 PHE HB3  1 1 
       23 44787 3 1 16 PHE HD1  H   8.785  -2.650  -0.099 1.00 . C C . 341 PHE HD1  1 1 
       23 44788 3 1 16 PHE HD2  H   4.993  -0.745  -0.397 1.00 . C C . 341 PHE HD2  1 1 
       23 44789 3 1 16 PHE HE1  H   7.753  -4.519   1.123 1.00 . C C . 341 PHE HE1  1 1 
       23 44790 3 1 16 PHE HE2  H   3.955  -2.605   0.826 1.00 . C C . 341 PHE HE2  1 1 
       23 44791 3 1 16 PHE HZ   H   5.335  -4.497   1.583 1.00 . C C . 341 PHE HZ   1 1 
       23 44792 3 1 16 PHE N    N   6.234  -1.151  -3.004 1.00 . C C . 341 PHE N    1 1 
       23 44793 3 1 16 PHE O    O   7.703   2.091  -3.026 1.00 . C C . 341 PHE O    1 1 
       23 44794 3 1 17 ARG C    C   8.170   1.800  -6.126 1.00 . C C . 342 ARG C    1 1 
       23 44795 3 1 17 ARG CA   C   9.036   0.978  -5.180 1.00 . C C . 342 ARG CA   1 1 
       23 44796 3 1 17 ARG CB   C   9.906   0.004  -5.977 1.00 . C C . 342 ARG CB   1 1 
       23 44797 3 1 17 ARG CD   C  11.755  -0.312  -7.649 1.00 . C C . 342 ARG CD   1 1 
       23 44798 3 1 17 ARG CG   C  10.841   0.689  -6.961 1.00 . C C . 342 ARG CG   1 1 
       23 44799 3 1 17 ARG CZ   C  13.209  -0.413  -9.636 1.00 . C C . 342 ARG CZ   1 1 
       23 44800 3 1 17 ARG H    H   8.087  -0.713  -4.331 1.00 . C C . 342 ARG H    1 1 
       23 44801 3 1 17 ARG HA   H   9.674   1.647  -4.623 1.00 . C C . 342 ARG HA   1 1 
       23 44802 3 1 17 ARG HB2  H  10.504  -0.574  -5.288 1.00 . C C . 342 ARG HB2  1 1 
       23 44803 3 1 17 ARG HB3  H   9.263  -0.665  -6.530 1.00 . C C . 342 ARG HB3  1 1 
       23 44804 3 1 17 ARG HD2  H  12.583  -0.534  -6.993 1.00 . C C . 342 ARG HD2  1 1 
       23 44805 3 1 17 ARG HD3  H  11.197  -1.216  -7.842 1.00 . C C . 342 ARG HD3  1 1 
       23 44806 3 1 17 ARG HE   H  11.914   1.052  -9.240 1.00 . C C . 342 ARG HE   1 1 
       23 44807 3 1 17 ARG HG2  H  10.251   1.196  -7.709 1.00 . C C . 342 ARG HG2  1 1 
       23 44808 3 1 17 ARG HG3  H  11.445   1.408  -6.427 1.00 . C C . 342 ARG HG3  1 1 
       23 44809 3 1 17 ARG HH11 H  13.413  -1.976  -8.368 1.00 . C C . 342 ARG HH11 1 1 
       23 44810 3 1 17 ARG HH12 H  14.424  -2.024  -9.773 1.00 . C C . 342 ARG HH12 1 1 
       23 44811 3 1 17 ARG HH21 H  13.242   0.991 -11.089 1.00 . C C . 342 ARG HH21 1 1 
       23 44812 3 1 17 ARG HH22 H  14.328  -0.339 -11.318 1.00 . C C . 342 ARG HH22 1 1 
       23 44813 3 1 17 ARG N    N   8.206   0.254  -4.225 1.00 . C C . 342 ARG N    1 1 
       23 44814 3 1 17 ARG NE   N  12.277   0.203  -8.913 1.00 . C C . 342 ARG NE   1 1 
       23 44815 3 1 17 ARG NH1  N  13.724  -1.565  -9.225 1.00 . C C . 342 ARG NH1  1 1 
       23 44816 3 1 17 ARG NH2  N  13.627   0.123 -10.774 1.00 . C C . 342 ARG NH2  1 1 
       23 44817 3 1 17 ARG O    O   8.405   2.993  -6.320 1.00 . C C . 342 ARG O    1 1 
       23 44818 3 1 18 GLU C    C   5.453   2.902  -6.879 1.00 . C C . 343 GLU C    1 1 
       23 44819 3 1 18 GLU CA   C   6.254   1.839  -7.620 1.00 . C C . 343 GLU CA   1 1 
       23 44820 3 1 18 GLU CB   C   5.308   0.835  -8.282 1.00 . C C . 343 GLU CB   1 1 
       23 44821 3 1 18 GLU CD   C   3.173   1.959  -9.028 1.00 . C C . 343 GLU CD   1 1 
       23 44822 3 1 18 GLU CG   C   4.524   1.414  -9.448 1.00 . C C . 343 GLU CG   1 1 
       23 44823 3 1 18 GLU H    H   7.016   0.210  -6.505 1.00 . C C . 343 GLU H    1 1 
       23 44824 3 1 18 GLU HA   H   6.849   2.320  -8.382 1.00 . C C . 343 GLU HA   1 1 
       23 44825 3 1 18 GLU HB2  H   5.887  -0.002  -8.645 1.00 . C C . 343 GLU HB2  1 1 
       23 44826 3 1 18 GLU HB3  H   4.604   0.480  -7.543 1.00 . C C . 343 GLU HB3  1 1 
       23 44827 3 1 18 GLU HG2  H   5.097   2.216  -9.888 1.00 . C C . 343 GLU HG2  1 1 
       23 44828 3 1 18 GLU HG3  H   4.370   0.637 -10.183 1.00 . C C . 343 GLU HG3  1 1 
       23 44829 3 1 18 GLU N    N   7.160   1.159  -6.705 1.00 . C C . 343 GLU N    1 1 
       23 44830 3 1 18 GLU O    O   5.087   3.931  -7.448 1.00 . C C . 343 GLU O    1 1 
       23 44831 3 1 18 GLU OE1  O   3.088   3.168  -8.725 1.00 . C C . 343 GLU OE1  1 1 
       23 44832 3 1 18 GLU OE2  O   2.199   1.177  -9.002 1.00 . C C . 343 GLU OE2  1 1 
       23 44833 3 1 19 LEU C    C   5.268   4.835  -4.503 1.00 . C C . 344 LEU C    1 1 
       23 44834 3 1 19 LEU CA   C   4.443   3.581  -4.771 1.00 . C C . 344 LEU CA   1 1 
       23 44835 3 1 19 LEU CB   C   4.051   2.918  -3.449 1.00 . C C . 344 LEU CB   1 1 
       23 44836 3 1 19 LEU CD1  C   2.051   4.396  -3.117 1.00 . C C . 344 LEU CD1  1 1 
       23 44837 3 1 19 LEU CD2  C   1.771   2.116  -4.109 1.00 . C C . 344 LEU CD2  1 1 
       23 44838 3 1 19 LEU CG   C   2.558   2.961  -3.119 1.00 . C C . 344 LEU CG   1 1 
       23 44839 3 1 19 LEU H    H   5.516   1.812  -5.204 1.00 . C C . 344 LEU H    1 1 
       23 44840 3 1 19 LEU HA   H   3.548   3.859  -5.307 1.00 . C C . 344 LEU HA   1 1 
       23 44841 3 1 19 LEU HB2  H   4.360   1.884  -3.485 1.00 . C C . 344 LEU HB2  1 1 
       23 44842 3 1 19 LEU HB3  H   4.586   3.408  -2.649 1.00 . C C . 344 LEU HB3  1 1 
       23 44843 3 1 19 LEU HD11 H   2.680   5.001  -3.752 1.00 . C C . 344 LEU HD11 1 1 
       23 44844 3 1 19 LEU HD12 H   1.037   4.419  -3.488 1.00 . C C . 344 LEU HD12 1 1 
       23 44845 3 1 19 LEU HD13 H   2.076   4.784  -2.110 1.00 . C C . 344 LEU HD13 1 1 
       23 44846 3 1 19 LEU HD21 H   2.246   2.159  -5.078 1.00 . C C . 344 LEU HD21 1 1 
       23 44847 3 1 19 LEU HD22 H   1.744   1.092  -3.766 1.00 . C C . 344 LEU HD22 1 1 
       23 44848 3 1 19 LEU HD23 H   0.763   2.496  -4.185 1.00 . C C . 344 LEU HD23 1 1 
       23 44849 3 1 19 LEU HG   H   2.405   2.553  -2.132 1.00 . C C . 344 LEU HG   1 1 
       23 44850 3 1 19 LEU N    N   5.191   2.647  -5.601 1.00 . C C . 344 LEU N    1 1 
       23 44851 3 1 19 LEU O    O   4.769   5.955  -4.610 1.00 . C C . 344 LEU O    1 1 
       23 44852 3 1 20 ASN C    C   7.576   6.650  -5.095 1.00 . C C . 345 ASN C    1 1 
       23 44853 3 1 20 ASN CA   C   7.433   5.748  -3.874 1.00 . C C . 345 ASN CA   1 1 
       23 44854 3 1 20 ASN CB   C   8.806   5.228  -3.445 1.00 . C C . 345 ASN CB   1 1 
       23 44855 3 1 20 ASN CG   C   9.639   6.291  -2.757 1.00 . C C . 345 ASN CG   1 1 
       23 44856 3 1 20 ASN H    H   6.874   3.717  -4.089 1.00 . C C . 345 ASN H    1 1 
       23 44857 3 1 20 ASN HA   H   7.006   6.322  -3.065 1.00 . C C . 345 ASN HA   1 1 
       23 44858 3 1 20 ASN HB2  H   8.674   4.402  -2.761 1.00 . C C . 345 ASN HB2  1 1 
       23 44859 3 1 20 ASN HB3  H   9.343   4.884  -4.318 1.00 . C C . 345 ASN HB3  1 1 
       23 44860 3 1 20 ASN HD21 H   8.600   6.054  -1.079 1.00 . C C . 345 ASN HD21 1 1 
       23 44861 3 1 20 ASN HD22 H   9.857   7.238  -1.022 1.00 . C C . 345 ASN HD22 1 1 
       23 44862 3 1 20 ASN N    N   6.535   4.635  -4.156 1.00 . C C . 345 ASN N    1 1 
       23 44863 3 1 20 ASN ND2  N   9.334   6.554  -1.491 1.00 . C C . 345 ASN ND2  1 1 
       23 44864 3 1 20 ASN O    O   7.636   7.874  -4.972 1.00 . C C . 345 ASN O    1 1 
       23 44865 3 1 20 ASN OD1  O  10.545   6.870  -3.356 1.00 . C C . 345 ASN OD1  1 1 
       23 44866 3 1 21 GLU C    C   6.455   7.495  -7.864 1.00 . C C . 346 GLU C    1 1 
       23 44867 3 1 21 GLU CA   C   7.761   6.788  -7.518 1.00 . C C . 346 GLU CA   1 1 
       23 44868 3 1 21 GLU CB   C   8.169   5.856  -8.660 1.00 . C C . 346 GLU CB   1 1 
       23 44869 3 1 21 GLU CD   C   9.698   5.850 -10.671 1.00 . C C . 346 GLU CD   1 1 
       23 44870 3 1 21 GLU CG   C   8.612   6.590  -9.915 1.00 . C C . 346 GLU CG   1 1 
       23 44871 3 1 21 GLU H    H   7.573   5.060  -6.310 1.00 . C C . 346 GLU H    1 1 
       23 44872 3 1 21 GLU HA   H   8.532   7.530  -7.376 1.00 . C C . 346 GLU HA   1 1 
       23 44873 3 1 21 GLU HB2  H   8.985   5.233  -8.327 1.00 . C C . 346 GLU HB2  1 1 
       23 44874 3 1 21 GLU HB3  H   7.328   5.228  -8.915 1.00 . C C . 346 GLU HB3  1 1 
       23 44875 3 1 21 GLU HG2  H   7.759   6.710 -10.567 1.00 . C C . 346 GLU HG2  1 1 
       23 44876 3 1 21 GLU HG3  H   8.988   7.563  -9.634 1.00 . C C . 346 GLU HG3  1 1 
       23 44877 3 1 21 GLU N    N   7.628   6.038  -6.275 1.00 . C C . 346 GLU N    1 1 
       23 44878 3 1 21 GLU O    O   6.460   8.625  -8.353 1.00 . C C . 346 GLU O    1 1 
       23 44879 3 1 21 GLU OE1  O  10.862   6.302 -10.633 1.00 . C C . 346 GLU OE1  1 1 
       23 44880 3 1 21 GLU OE2  O   9.385   4.818 -11.301 1.00 . C C . 346 GLU OE2  1 1 
       23 44881 3 1 22 ALA C    C   3.663   8.461  -6.860 1.00 . C C . 347 ALA C    1 1 
       23 44882 3 1 22 ALA CA   C   4.025   7.389  -7.882 1.00 . C C . 347 ALA CA   1 1 
       23 44883 3 1 22 ALA CB   C   2.971   6.292  -7.897 1.00 . C C . 347 ALA CB   1 1 
       23 44884 3 1 22 ALA H    H   5.400   5.928  -7.209 1.00 . C C . 347 ALA H    1 1 
       23 44885 3 1 22 ALA HA   H   4.057   7.838  -8.864 1.00 . C C . 347 ALA HA   1 1 
       23 44886 3 1 22 ALA HB1  H   3.309   5.476  -8.518 1.00 . C C . 347 ALA HB1  1 1 
       23 44887 3 1 22 ALA HB2  H   2.046   6.687  -8.292 1.00 . C C . 347 ALA HB2  1 1 
       23 44888 3 1 22 ALA HB3  H   2.809   5.935  -6.890 1.00 . C C . 347 ALA HB3  1 1 
       23 44889 3 1 22 ALA N    N   5.339   6.824  -7.602 1.00 . C C . 347 ALA N    1 1 
       23 44890 3 1 22 ALA O    O   2.941   9.409  -7.169 1.00 . C C . 347 ALA O    1 1 
       23 44891 3 1 23 LEU C    C   4.730  10.529  -4.762 1.00 . C C . 348 LEU C    1 1 
       23 44892 3 1 23 LEU CA   C   3.903   9.261  -4.575 1.00 . C C . 348 LEU CA   1 1 
       23 44893 3 1 23 LEU CB   C   4.206   8.637  -3.212 1.00 . C C . 348 LEU CB   1 1 
       23 44894 3 1 23 LEU CD1  C   3.865   6.547  -1.869 1.00 . C C . 348 LEU CD1  1 1 
       23 44895 3 1 23 LEU CD2  C   2.060   8.275  -1.970 1.00 . C C . 348 LEU CD2  1 1 
       23 44896 3 1 23 LEU CG   C   3.189   7.600  -2.734 1.00 . C C . 348 LEU CG   1 1 
       23 44897 3 1 23 LEU H    H   4.741   7.529  -5.456 1.00 . C C . 348 LEU H    1 1 
       23 44898 3 1 23 LEU HA   H   2.855   9.520  -4.617 1.00 . C C . 348 LEU HA   1 1 
       23 44899 3 1 23 LEU HB2  H   5.176   8.162  -3.265 1.00 . C C . 348 LEU HB2  1 1 
       23 44900 3 1 23 LEU HB3  H   4.251   9.428  -2.479 1.00 . C C . 348 LEU HB3  1 1 
       23 44901 3 1 23 LEU HD11 H   4.780   6.951  -1.461 1.00 . C C . 348 LEU HD11 1 1 
       23 44902 3 1 23 LEU HD12 H   3.206   6.264  -1.062 1.00 . C C . 348 LEU HD12 1 1 
       23 44903 3 1 23 LEU HD13 H   4.092   5.679  -2.470 1.00 . C C . 348 LEU HD13 1 1 
       23 44904 3 1 23 LEU HD21 H   1.877   9.254  -2.389 1.00 . C C . 348 LEU HD21 1 1 
       23 44905 3 1 23 LEU HD22 H   1.163   7.678  -2.049 1.00 . C C . 348 LEU HD22 1 1 
       23 44906 3 1 23 LEU HD23 H   2.336   8.374  -0.931 1.00 . C C . 348 LEU HD23 1 1 
       23 44907 3 1 23 LEU HG   H   2.762   7.101  -3.592 1.00 . C C . 348 LEU HG   1 1 
       23 44908 3 1 23 LEU N    N   4.171   8.305  -5.642 1.00 . C C . 348 LEU N    1 1 
       23 44909 3 1 23 LEU O    O   4.320  11.615  -4.351 1.00 . C C . 348 LEU O    1 1 
       23 44910 3 1 24 GLU C    C   6.220  12.415  -6.732 1.00 . C C . 349 GLU C    1 1 
       23 44911 3 1 24 GLU CA   C   6.776  11.521  -5.627 1.00 . C C . 349 GLU CA   1 1 
       23 44912 3 1 24 GLU CB   C   8.177  11.037  -6.004 1.00 . C C . 349 GLU CB   1 1 
       23 44913 3 1 24 GLU CD   C  10.539  10.633  -5.205 1.00 . C C . 349 GLU CD   1 1 
       23 44914 3 1 24 GLU CG   C   9.089  10.822  -4.807 1.00 . C C . 349 GLU CG   1 1 
       23 44915 3 1 24 GLU H    H   6.168   9.495  -5.691 1.00 . C C . 349 GLU H    1 1 
       23 44916 3 1 24 GLU HA   H   6.836  12.094  -4.714 1.00 . C C . 349 GLU HA   1 1 
       23 44917 3 1 24 GLU HB2  H   8.091  10.101  -6.536 1.00 . C C . 349 GLU HB2  1 1 
       23 44918 3 1 24 GLU HB3  H   8.637  11.768  -6.652 1.00 . C C . 349 GLU HB3  1 1 
       23 44919 3 1 24 GLU HG2  H   9.019  11.683  -4.158 1.00 . C C . 349 GLU HG2  1 1 
       23 44920 3 1 24 GLU HG3  H   8.759   9.943  -4.273 1.00 . C C . 349 GLU HG3  1 1 
       23 44921 3 1 24 GLU N    N   5.895  10.385  -5.386 1.00 . C C . 349 GLU N    1 1 
       23 44922 3 1 24 GLU O    O   6.452  13.624  -6.741 1.00 . C C . 349 GLU O    1 1 
       23 44923 3 1 24 GLU OE1  O  11.032   9.488  -5.126 1.00 . C C . 349 GLU OE1  1 1 
       23 44924 3 1 24 GLU OE2  O  11.182  11.630  -5.596 1.00 . C C . 349 GLU OE2  1 1 
       23 44925 3 1 25 LEU C    C   3.701  13.377  -8.296 1.00 . C C . 350 LEU C    1 1 
       23 44926 3 1 25 LEU CA   C   4.895  12.555  -8.769 1.00 . C C . 350 LEU CA   1 1 
       23 44927 3 1 25 LEU CB   C   4.463  11.596  -9.881 1.00 . C C . 350 LEU CB   1 1 
       23 44928 3 1 25 LEU CD1  C   5.858  12.660 -11.672 1.00 . C C . 350 LEU CD1  1 1 
       23 44929 3 1 25 LEU CD2  C   6.756  10.717 -10.380 1.00 . C C . 350 LEU CD2  1 1 
       23 44930 3 1 25 LEU CG   C   5.509  11.356 -10.971 1.00 . C C . 350 LEU CG   1 1 
       23 44931 3 1 25 LEU H    H   5.334  10.845  -7.600 1.00 . C C . 350 LEU H    1 1 
       23 44932 3 1 25 LEU HA   H   5.648  13.225  -9.155 1.00 . C C . 350 LEU HA   1 1 
       23 44933 3 1 25 LEU HB2  H   4.217  10.645  -9.431 1.00 . C C . 350 LEU HB2  1 1 
       23 44934 3 1 25 LEU HB3  H   3.576  11.996 -10.348 1.00 . C C . 350 LEU HB3  1 1 
       23 44935 3 1 25 LEU HD11 H   4.967  13.263 -11.775 1.00 . C C . 350 LEU HD11 1 1 
       23 44936 3 1 25 LEU HD12 H   6.591  13.198 -11.089 1.00 . C C . 350 LEU HD12 1 1 
       23 44937 3 1 25 LEU HD13 H   6.263  12.446 -12.650 1.00 . C C . 350 LEU HD13 1 1 
       23 44938 3 1 25 LEU HD21 H   6.914  11.092  -9.380 1.00 . C C . 350 LEU HD21 1 1 
       23 44939 3 1 25 LEU HD22 H   6.629   9.645 -10.346 1.00 . C C . 350 LEU HD22 1 1 
       23 44940 3 1 25 LEU HD23 H   7.611  10.958 -10.994 1.00 . C C . 350 LEU HD23 1 1 
       23 44941 3 1 25 LEU HG   H   5.102  10.680 -11.708 1.00 . C C . 350 LEU HG   1 1 
       23 44942 3 1 25 LEU N    N   5.485  11.812  -7.661 1.00 . C C . 350 LEU N    1 1 
       23 44943 3 1 25 LEU O    O   3.565  14.550  -8.646 1.00 . C C . 350 LEU O    1 1 
       23 44944 3 1 26 LYS C    C   2.041  14.466  -5.923 1.00 . C C . 351 LYS C    1 1 
       23 44945 3 1 26 LYS CA   C   1.657  13.432  -6.977 1.00 . C C . 351 LYS CA   1 1 
       23 44946 3 1 26 LYS CB   C   0.681  12.415  -6.381 1.00 . C C . 351 LYS CB   1 1 
       23 44947 3 1 26 LYS CD   C   0.978  12.187  -3.896 1.00 . C C . 351 LYS CD   1 1 
       23 44948 3 1 26 LYS CE   C  -0.423  11.831  -3.427 1.00 . C C . 351 LYS CE   1 1 
       23 44949 3 1 26 LYS CG   C   1.279  11.583  -5.258 1.00 . C C . 351 LYS CG   1 1 
       23 44950 3 1 26 LYS H    H   3.002  11.821  -7.254 1.00 . C C . 351 LYS H    1 1 
       23 44951 3 1 26 LYS HA   H   1.176  13.938  -7.801 1.00 . C C . 351 LYS HA   1 1 
       23 44952 3 1 26 LYS HB2  H  -0.177  12.943  -5.991 1.00 . C C . 351 LYS HB2  1 1 
       23 44953 3 1 26 LYS HB3  H   0.356  11.745  -7.163 1.00 . C C . 351 LYS HB3  1 1 
       23 44954 3 1 26 LYS HD2  H   1.693  11.810  -3.180 1.00 . C C . 351 LYS HD2  1 1 
       23 44955 3 1 26 LYS HD3  H   1.064  13.262  -3.963 1.00 . C C . 351 LYS HD3  1 1 
       23 44956 3 1 26 LYS HE2  H  -1.090  11.854  -4.275 1.00 . C C . 351 LYS HE2  1 1 
       23 44957 3 1 26 LYS HE3  H  -0.407  10.835  -3.009 1.00 . C C . 351 LYS HE3  1 1 
       23 44958 3 1 26 LYS HG2  H   0.862  10.588  -5.299 1.00 . C C . 351 LYS HG2  1 1 
       23 44959 3 1 26 LYS HG3  H   2.349  11.532  -5.392 1.00 . C C . 351 LYS HG3  1 1 
       23 44960 3 1 26 LYS HZ1  H  -0.185  12.950  -1.678 1.00 . C C . 351 LYS HZ1  1 1 
       23 44961 3 1 26 LYS HZ2  H  -1.174  13.689  -2.836 1.00 . C C . 351 LYS HZ2  1 1 
       23 44962 3 1 26 LYS HZ3  H  -1.763  12.391  -1.925 1.00 . C C . 351 LYS HZ3  1 1 
       23 44963 3 1 26 LYS N    N   2.839  12.756  -7.498 1.00 . C C . 351 LYS N    1 1 
       23 44964 3 1 26 LYS NZ   N  -0.921  12.782  -2.394 1.00 . C C . 351 LYS NZ   1 1 
       23 44965 3 1 26 LYS O    O   1.346  15.465  -5.739 1.00 . C C . 351 LYS O    1 1 
       23 44966 3 1 27 ASP C    C   4.337  16.333  -4.818 1.00 . C C . 352 ASP C    1 1 
       23 44967 3 1 27 ASP CA   C   3.626  15.133  -4.200 1.00 . C C . 352 ASP CA   1 1 
       23 44968 3 1 27 ASP CB   C   4.569  14.405  -3.241 1.00 . C C . 352 ASP CB   1 1 
       23 44969 3 1 27 ASP CG   C   3.832  13.754  -2.087 1.00 . C C . 352 ASP CG   1 1 
       23 44970 3 1 27 ASP H    H   3.665  13.407  -5.426 1.00 . C C . 352 ASP H    1 1 
       23 44971 3 1 27 ASP HA   H   2.767  15.483  -3.649 1.00 . C C . 352 ASP HA   1 1 
       23 44972 3 1 27 ASP HB2  H   5.101  13.637  -3.783 1.00 . C C . 352 ASP HB2  1 1 
       23 44973 3 1 27 ASP HB3  H   5.279  15.113  -2.838 1.00 . C C . 352 ASP HB3  1 1 
       23 44974 3 1 27 ASP N    N   3.152  14.220  -5.234 1.00 . C C . 352 ASP N    1 1 
       23 44975 3 1 27 ASP O    O   4.311  17.433  -4.267 1.00 . C C . 352 ASP O    1 1 
       23 44976 3 1 27 ASP OD1  O   3.575  12.534  -2.160 1.00 . C C . 352 ASP OD1  1 1 
       23 44977 3 1 27 ASP OD2  O   3.512  14.465  -1.111 1.00 . C C . 352 ASP OD2  1 1 
       23 44978 3 1 28 ALA C    C   4.726  18.087  -7.413 1.00 . C C . 353 ALA C    1 1 
       23 44979 3 1 28 ALA CA   C   5.688  17.177  -6.657 1.00 . C C . 353 ALA CA   1 1 
       23 44980 3 1 28 ALA CB   C   6.717  16.586  -7.610 1.00 . C C . 353 ALA CB   1 1 
       23 44981 3 1 28 ALA H    H   4.955  15.214  -6.356 1.00 . C C . 353 ALA H    1 1 
       23 44982 3 1 28 ALA HA   H   6.213  17.762  -5.916 1.00 . C C . 353 ALA HA   1 1 
       23 44983 3 1 28 ALA HB1  H   6.844  17.244  -8.456 1.00 . C C . 353 ALA HB1  1 1 
       23 44984 3 1 28 ALA HB2  H   7.660  16.474  -7.096 1.00 . C C . 353 ALA HB2  1 1 
       23 44985 3 1 28 ALA HB3  H   6.377  15.620  -7.952 1.00 . C C . 353 ALA HB3  1 1 
       23 44986 3 1 28 ALA N    N   4.970  16.113  -5.966 1.00 . C C . 353 ALA N    1 1 
       23 44987 3 1 28 ALA O    O   4.979  19.281  -7.570 1.00 . C C . 353 ALA O    1 1 
       23 44988 3 1 29 GLN C    C   1.662  18.982  -7.668 1.00 . C C . 354 GLN C    1 1 
       23 44989 3 1 29 GLN CA   C   2.621  18.274  -8.620 1.00 . C C . 354 GLN CA   1 1 
       23 44990 3 1 29 GLN CB   C   1.839  17.351  -9.557 1.00 . C C . 354 GLN CB   1 1 
       23 44991 3 1 29 GLN CD   C   1.990  17.900 -12.018 1.00 . C C . 354 GLN CD   1 1 
       23 44992 3 1 29 GLN CG   C   2.548  17.077 -10.873 1.00 . C C . 354 GLN CG   1 1 
       23 44993 3 1 29 GLN H    H   3.476  16.557  -7.723 1.00 . C C . 354 GLN H    1 1 
       23 44994 3 1 29 GLN HA   H   3.137  19.016  -9.209 1.00 . C C . 354 GLN HA   1 1 
       23 44995 3 1 29 GLN HB2  H   1.674  16.407  -9.059 1.00 . C C . 354 GLN HB2  1 1 
       23 44996 3 1 29 GLN HB3  H   0.883  17.804  -9.775 1.00 . C C . 354 GLN HB3  1 1 
       23 44997 3 1 29 GLN HE21 H   0.726  16.438 -12.485 1.00 . C C . 354 GLN HE21 1 1 
       23 44998 3 1 29 GLN HE22 H   0.643  17.848 -13.479 1.00 . C C . 354 GLN HE22 1 1 
       23 44999 3 1 29 GLN HG2  H   3.596  17.313 -10.758 1.00 . C C . 354 GLN HG2  1 1 
       23 45000 3 1 29 GLN HG3  H   2.440  16.030 -11.115 1.00 . C C . 354 GLN HG3  1 1 
       23 45001 3 1 29 GLN N    N   3.621  17.514  -7.880 1.00 . C C . 354 GLN N    1 1 
       23 45002 3 1 29 GLN NE2  N   1.022  17.338 -12.733 1.00 . C C . 354 GLN NE2  1 1 
       23 45003 3 1 29 GLN O    O   1.180  20.077  -7.958 1.00 . C C . 354 GLN O    1 1 
       23 45004 3 1 29 GLN OE1  O   2.423  19.027 -12.257 1.00 . C C . 354 GLN OE1  1 1 
       23 45005 3 1 30 ALA C    C   1.085  20.172  -4.909 1.00 . C C . 355 ALA C    1 1 
       23 45006 3 1 30 ALA CA   C   0.488  18.918  -5.538 1.00 . C C . 355 ALA CA   1 1 
       23 45007 3 1 30 ALA CB   C   0.169  17.888  -4.464 1.00 . C C . 355 ALA CB   1 1 
       23 45008 3 1 30 ALA H    H   1.804  17.478  -6.358 1.00 . C C . 355 ALA H    1 1 
       23 45009 3 1 30 ALA HA   H  -0.434  19.181  -6.036 1.00 . C C . 355 ALA HA   1 1 
       23 45010 3 1 30 ALA HB1  H   0.999  17.205  -4.363 1.00 . C C . 355 ALA HB1  1 1 
       23 45011 3 1 30 ALA HB2  H  -0.002  18.390  -3.523 1.00 . C C . 355 ALA HB2  1 1 
       23 45012 3 1 30 ALA HB3  H  -0.717  17.338  -4.745 1.00 . C C . 355 ALA HB3  1 1 
       23 45013 3 1 30 ALA N    N   1.389  18.349  -6.532 1.00 . C C . 355 ALA N    1 1 
       23 45014 3 1 30 ALA O    O   2.300  20.373  -4.935 1.00 . C C . 355 ALA O    1 1 
       23 45015 3 1 31 GLY C    C   0.663  22.158  -2.204 1.00 . C C . 356 GLY C    1 1 
       23 45016 3 1 31 GLY CA   C   0.687  22.237  -3.718 1.00 . C C . 356 GLY CA   1 1 
       23 45017 3 1 31 GLY H    H  -0.732  20.800  -4.355 1.00 . C C . 356 GLY H    1 1 
       23 45018 3 1 31 GLY HA2  H   0.053  23.052  -4.035 1.00 . C C . 356 GLY HA2  1 1 
       23 45019 3 1 31 GLY HA3  H   1.698  22.435  -4.041 1.00 . C C . 356 GLY HA3  1 1 
       23 45020 3 1 31 GLY N    N   0.225  21.013  -4.345 1.00 . C C . 356 GLY N    1 1 
       23 45021 3 1 31 GLY O    O  -0.283  22.702  -1.596 1.00 . C C . 356 GLY O    1 1 
       23 45022 3 1 31 GLY OXT  O   1.589  21.552  -1.626 1.00 . C C . 356 GLY OXT  1 1 
       23 45023 4 1  1 GLU C    C  17.212 -10.723  -1.616 1.00 . D D . 326 GLU C    1 1 
       23 45024 4 1  1 GLU CA   C  16.627 -11.857  -2.452 1.00 . D D . 326 GLU CA   1 1 
       23 45025 4 1  1 GLU CB   C  16.909 -13.205  -1.785 1.00 . D D . 326 GLU CB   1 1 
       23 45026 4 1  1 GLU CD   C  15.757 -14.876  -0.282 1.00 . D D . 326 GLU CD   1 1 
       23 45027 4 1  1 GLU CG   C  16.130 -13.422  -0.499 1.00 . D D . 326 GLU CG   1 1 
       23 45028 4 1  1 GLU H1   H  18.245 -11.877  -3.722 1.00 . D D . 326 GLU H1   1 1 
       23 45029 4 1  1 GLU H2   H  16.875 -12.736  -4.296 1.00 . D D . 326 GLU H2   1 1 
       23 45030 4 1  1 GLU H3   H  16.884 -11.019  -4.314 1.00 . D D . 326 GLU H3   1 1 
       23 45031 4 1  1 GLU HA   H  15.559 -11.718  -2.536 1.00 . D D . 326 GLU HA   1 1 
       23 45032 4 1  1 GLU HB2  H  16.652 -13.995  -2.475 1.00 . D D . 326 GLU HB2  1 1 
       23 45033 4 1  1 GLU HB3  H  17.963 -13.266  -1.557 1.00 . D D . 326 GLU HB3  1 1 
       23 45034 4 1  1 GLU HG2  H  16.734 -13.094   0.333 1.00 . D D . 326 GLU HG2  1 1 
       23 45035 4 1  1 GLU HG3  H  15.224 -12.835  -0.538 1.00 . D D . 326 GLU HG3  1 1 
       23 45036 4 1  1 GLU N    N  17.210 -11.874  -3.819 1.00 . D D . 326 GLU N    1 1 
       23 45037 4 1  1 GLU O    O  18.359 -10.323  -1.812 1.00 . D D . 326 GLU O    1 1 
       23 45038 4 1  1 GLU OE1  O  15.824 -15.339   0.876 1.00 . D D . 326 GLU OE1  1 1 
       23 45039 4 1  1 GLU OE2  O  15.397 -15.550  -1.270 1.00 . D D . 326 GLU OE2  1 1 
       23 45040 4 1  2 SER C    C  17.219  -7.888  -0.636 1.00 . D D . 327 SER C    1 1 
       23 45041 4 1  2 SER CA   C  16.855  -9.123   0.182 1.00 . D D . 327 SER CA   1 1 
       23 45042 4 1  2 SER CB   C  18.055  -9.565   1.022 1.00 . D D . 327 SER CB   1 1 
       23 45043 4 1  2 SER H    H  15.511 -10.572  -0.576 1.00 . D D . 327 SER H    1 1 
       23 45044 4 1  2 SER HA   H  16.038  -8.874   0.842 1.00 . D D . 327 SER HA   1 1 
       23 45045 4 1  2 SER HB2  H  18.037 -10.638   1.136 1.00 . D D . 327 SER HB2  1 1 
       23 45046 4 1  2 SER HB3  H  18.968  -9.271   0.524 1.00 . D D . 327 SER HB3  1 1 
       23 45047 4 1  2 SER HG   H  17.868  -9.646   2.970 1.00 . D D . 327 SER HG   1 1 
       23 45048 4 1  2 SER N    N  16.416 -10.211  -0.684 1.00 . D D . 327 SER N    1 1 
       23 45049 4 1  2 SER O    O  18.227  -7.875  -1.343 1.00 . D D . 327 SER O    1 1 
       23 45050 4 1  2 SER OG   O  18.025  -8.970   2.308 1.00 . D D . 327 SER OG   1 1 
       23 45051 4 1  3 PHE C    C  16.477  -4.404  -0.349 1.00 . D D . 328 PHE C    1 1 
       23 45052 4 1  3 PHE CA   C  16.627  -5.613  -1.267 1.00 . D D . 328 PHE CA   1 1 
       23 45053 4 1  3 PHE CB   C  15.656  -5.498  -2.443 1.00 . D D . 328 PHE CB   1 1 
       23 45054 4 1  3 PHE CD1  C  14.772  -7.820  -2.797 1.00 . D D . 328 PHE CD1  1 1 
       23 45055 4 1  3 PHE CD2  C  16.196  -6.884  -4.465 1.00 . D D . 328 PHE CD2  1 1 
       23 45056 4 1  3 PHE CE1  C  14.663  -8.982  -3.538 1.00 . D D . 328 PHE CE1  1 1 
       23 45057 4 1  3 PHE CE2  C  16.091  -8.042  -5.210 1.00 . D D . 328 PHE CE2  1 1 
       23 45058 4 1  3 PHE CG   C  15.539  -6.759  -3.251 1.00 . D D . 328 PHE CG   1 1 
       23 45059 4 1  3 PHE CZ   C  15.323  -9.093  -4.746 1.00 . D D . 328 PHE CZ   1 1 
       23 45060 4 1  3 PHE H    H  15.605  -6.924   0.044 1.00 . D D . 328 PHE H    1 1 
       23 45061 4 1  3 PHE HA   H  17.637  -5.639  -1.647 1.00 . D D . 328 PHE HA   1 1 
       23 45062 4 1  3 PHE HB2  H  14.674  -5.253  -2.068 1.00 . D D . 328 PHE HB2  1 1 
       23 45063 4 1  3 PHE HB3  H  15.991  -4.710  -3.102 1.00 . D D . 328 PHE HB3  1 1 
       23 45064 4 1  3 PHE HD1  H  14.255  -7.734  -1.853 1.00 . D D . 328 PHE HD1  1 1 
       23 45065 4 1  3 PHE HD2  H  16.797  -6.063  -4.828 1.00 . D D . 328 PHE HD2  1 1 
       23 45066 4 1  3 PHE HE1  H  14.062  -9.801  -3.173 1.00 . D D . 328 PHE HE1  1 1 
       23 45067 4 1  3 PHE HE2  H  16.608  -8.127  -6.154 1.00 . D D . 328 PHE HE2  1 1 
       23 45068 4 1  3 PHE HZ   H  15.239  -9.999  -5.327 1.00 . D D . 328 PHE HZ   1 1 
       23 45069 4 1  3 PHE N    N  16.392  -6.853  -0.536 1.00 . D D . 328 PHE N    1 1 
       23 45070 4 1  3 PHE O    O  15.641  -4.398   0.554 1.00 . D D . 328 PHE O    1 1 
       23 45071 4 1  4 GLY C    C  16.460  -1.064  -0.445 1.00 . D D . 329 GLY C    1 1 
       23 45072 4 1  4 GLY CA   C  17.234  -2.182   0.225 1.00 . D D . 329 GLY CA   1 1 
       23 45073 4 1  4 GLY H    H  17.939  -3.443  -1.322 1.00 . D D . 329 GLY H    1 1 
       23 45074 4 1  4 GLY HA2  H  18.241  -1.842   0.419 1.00 . D D . 329 GLY HA2  1 1 
       23 45075 4 1  4 GLY HA3  H  16.759  -2.420   1.166 1.00 . D D . 329 GLY HA3  1 1 
       23 45076 4 1  4 GLY N    N  17.292  -3.382  -0.588 1.00 . D D . 329 GLY N    1 1 
       23 45077 4 1  4 GLY O    O  16.612  -0.827  -1.643 1.00 . D D . 329 GLY O    1 1 
       23 45078 4 1  5 LEU C    C  15.156   2.029   0.522 1.00 . D D . 330 LEU C    1 1 
       23 45079 4 1  5 LEU CA   C  14.826   0.724  -0.196 1.00 . D D . 330 LEU CA   1 1 
       23 45080 4 1  5 LEU CB   C  13.336   0.410  -0.051 1.00 . D D . 330 LEU CB   1 1 
       23 45081 4 1  5 LEU CD1  C  11.119   0.168  -1.197 1.00 . D D . 330 LEU CD1  1 1 
       23 45082 4 1  5 LEU CD2  C  12.256   2.395  -1.136 1.00 . D D . 330 LEU CD2  1 1 
       23 45083 4 1  5 LEU CG   C  12.458   0.889  -1.209 1.00 . D D . 330 LEU CG   1 1 
       23 45084 4 1  5 LEU H    H  15.551  -0.612   1.278 1.00 . D D . 330 LEU H    1 1 
       23 45085 4 1  5 LEU HA   H  15.062   0.834  -1.244 1.00 . D D . 330 LEU HA   1 1 
       23 45086 4 1  5 LEU HB2  H  13.222  -0.660   0.040 1.00 . D D . 330 LEU HB2  1 1 
       23 45087 4 1  5 LEU HB3  H  12.978   0.872   0.856 1.00 . D D . 330 LEU HB3  1 1 
       23 45088 4 1  5 LEU HD11 H  10.873  -0.116  -0.185 1.00 . D D . 330 LEU HD11 1 1 
       23 45089 4 1  5 LEU HD12 H  10.353   0.825  -1.583 1.00 . D D . 330 LEU HD12 1 1 
       23 45090 4 1  5 LEU HD13 H  11.180  -0.715  -1.815 1.00 . D D . 330 LEU HD13 1 1 
       23 45091 4 1  5 LEU HD21 H  13.056   2.839  -0.562 1.00 . D D . 330 LEU HD21 1 1 
       23 45092 4 1  5 LEU HD22 H  12.258   2.808  -2.134 1.00 . D D . 330 LEU HD22 1 1 
       23 45093 4 1  5 LEU HD23 H  11.310   2.609  -0.660 1.00 . D D . 330 LEU HD23 1 1 
       23 45094 4 1  5 LEU HG   H  12.951   0.662  -2.144 1.00 . D D . 330 LEU HG   1 1 
       23 45095 4 1  5 LEU N    N  15.628  -0.376   0.330 1.00 . D D . 330 LEU N    1 1 
       23 45096 4 1  5 LEU O    O  15.040   2.123   1.744 1.00 . D D . 330 LEU O    1 1 
       23 45097 4 1  6 GLY C    C  14.742   5.289   0.317 1.00 . D D . 331 GLY C    1 1 
       23 45098 4 1  6 GLY CA   C  15.907   4.319   0.335 1.00 . D D . 331 GLY CA   1 1 
       23 45099 4 1  6 GLY H    H  15.640   2.900  -1.214 1.00 . D D . 331 GLY H    1 1 
       23 45100 4 1  6 GLY HA2  H  16.727   4.747  -0.223 1.00 . D D . 331 GLY HA2  1 1 
       23 45101 4 1  6 GLY HA3  H  16.220   4.168   1.357 1.00 . D D . 331 GLY HA3  1 1 
       23 45102 4 1  6 GLY N    N  15.567   3.033  -0.246 1.00 . D D . 331 GLY N    1 1 
       23 45103 4 1  6 GLY O    O  14.638   6.128  -0.578 1.00 . D D . 331 GLY O    1 1 
       23 45104 4 1  7 ILE C    C  13.055   7.359   2.100 1.00 . D D . 332 ILE C    1 1 
       23 45105 4 1  7 ILE CA   C  12.701   6.049   1.403 1.00 . D D . 332 ILE CA   1 1 
       23 45106 4 1  7 ILE CB   C  11.547   5.370   2.166 1.00 . D D . 332 ILE CB   1 1 
       23 45107 4 1  7 ILE CD1  C  10.987   2.933   2.644 1.00 . D D . 332 ILE CD1  1 1 
       23 45108 4 1  7 ILE CG1  C  11.270   3.980   1.589 1.00 . D D . 332 ILE CG1  1 1 
       23 45109 4 1  7 ILE CG2  C  10.294   6.232   2.111 1.00 . D D . 332 ILE CG2  1 1 
       23 45110 4 1  7 ILE H    H  14.002   4.487   1.992 1.00 . D D . 332 ILE H    1 1 
       23 45111 4 1  7 ILE HA   H  12.364   6.266   0.400 1.00 . D D . 332 ILE HA   1 1 
       23 45112 4 1  7 ILE HB   H  11.839   5.270   3.201 1.00 . D D . 332 ILE HB   1 1 
       23 45113 4 1  7 ILE HD11 H  10.429   3.379   3.454 1.00 . D D . 332 ILE HD11 1 1 
       23 45114 4 1  7 ILE HD12 H  10.412   2.129   2.209 1.00 . D D . 332 ILE HD12 1 1 
       23 45115 4 1  7 ILE HD13 H  11.921   2.543   3.023 1.00 . D D . 332 ILE HD13 1 1 
       23 45116 4 1  7 ILE HG12 H  10.410   4.032   0.938 1.00 . D D . 332 ILE HG12 1 1 
       23 45117 4 1  7 ILE HG13 H  12.128   3.655   1.019 1.00 . D D . 332 ILE HG13 1 1 
       23 45118 4 1  7 ILE HG21 H  10.344   6.884   1.252 1.00 . D D . 332 ILE HG21 1 1 
       23 45119 4 1  7 ILE HG22 H   9.424   5.597   2.030 1.00 . D D . 332 ILE HG22 1 1 
       23 45120 4 1  7 ILE HG23 H  10.225   6.825   3.010 1.00 . D D . 332 ILE HG23 1 1 
       23 45121 4 1  7 ILE N    N  13.864   5.175   1.308 1.00 . D D . 332 ILE N    1 1 
       23 45122 4 1  7 ILE O    O  13.591   7.360   3.208 1.00 . D D . 332 ILE O    1 1 
       23 45123 4 1  8 ARG C    C  11.793  10.389   2.647 1.00 . D D . 333 ARG C    1 1 
       23 45124 4 1  8 ARG CA   C  13.037   9.791   1.999 1.00 . D D . 333 ARG CA   1 1 
       23 45125 4 1  8 ARG CB   C  13.557  10.727   0.906 1.00 . D D . 333 ARG CB   1 1 
       23 45126 4 1  8 ARG CD   C  15.894  11.546   1.339 1.00 . D D . 333 ARG CD   1 1 
       23 45127 4 1  8 ARG CG   C  14.411  11.867   1.437 1.00 . D D . 333 ARG CG   1 1 
       23 45128 4 1  8 ARG CZ   C  16.704  13.624   0.292 1.00 . D D . 333 ARG CZ   1 1 
       23 45129 4 1  8 ARG H    H  12.325   8.409   0.562 1.00 . D D . 333 ARG H    1 1 
       23 45130 4 1  8 ARG HA   H  13.801   9.673   2.753 1.00 . D D . 333 ARG HA   1 1 
       23 45131 4 1  8 ARG HB2  H  14.153  10.154   0.210 1.00 . D D . 333 ARG HB2  1 1 
       23 45132 4 1  8 ARG HB3  H  12.715  11.151   0.381 1.00 . D D . 333 ARG HB3  1 1 
       23 45133 4 1  8 ARG HD2  H  16.179  10.957   2.197 1.00 . D D . 333 ARG HD2  1 1 
       23 45134 4 1  8 ARG HD3  H  16.066  10.975   0.438 1.00 . D D . 333 ARG HD3  1 1 
       23 45135 4 1  8 ARG HE   H  17.304  12.926   2.063 1.00 . D D . 333 ARG HE   1 1 
       23 45136 4 1  8 ARG HG2  H  14.207  12.756   0.860 1.00 . D D . 333 ARG HG2  1 1 
       23 45137 4 1  8 ARG HG3  H  14.157  12.041   2.473 1.00 . D D . 333 ARG HG3  1 1 
       23 45138 4 1  8 ARG HH11 H  15.330  12.617  -0.799 1.00 . D D . 333 ARG HH11 1 1 
       23 45139 4 1  8 ARG HH12 H  15.915  14.082  -1.512 1.00 . D D . 333 ARG HH12 1 1 
       23 45140 4 1  8 ARG HH21 H  18.075  14.853   1.126 1.00 . D D . 333 ARG HH21 1 1 
       23 45141 4 1  8 ARG HH22 H  17.474  15.351  -0.421 1.00 . D D . 333 ARG HH22 1 1 
       23 45142 4 1  8 ARG N    N  12.752   8.474   1.442 1.00 . D D . 333 ARG N    1 1 
       23 45143 4 1  8 ARG NE   N  16.714  12.754   1.299 1.00 . D D . 333 ARG NE   1 1 
       23 45144 4 1  8 ARG NH1  N  15.919  13.424  -0.759 1.00 . D D . 333 ARG NH1  1 1 
       23 45145 4 1  8 ARG NH2  N  17.481  14.697   0.336 1.00 . D D . 333 ARG NH2  1 1 
       23 45146 4 1  8 ARG O    O  11.592  11.603   2.625 1.00 . D D . 333 ARG O    1 1 
       23 45147 4 1  9 GLY C    C   9.371   9.145   5.071 1.00 . D D . 334 GLY C    1 1 
       23 45148 4 1  9 GLY CA   C   9.747   9.990   3.870 1.00 . D D . 334 GLY CA   1 1 
       23 45149 4 1  9 GLY H    H  11.173   8.572   3.210 1.00 . D D . 334 GLY H    1 1 
       23 45150 4 1  9 GLY HA2  H   8.937   9.960   3.156 1.00 . D D . 334 GLY HA2  1 1 
       23 45151 4 1  9 GLY HA3  H   9.890  11.011   4.193 1.00 . D D . 334 GLY HA3  1 1 
       23 45152 4 1  9 GLY N    N  10.961   9.528   3.224 1.00 . D D . 334 GLY N    1 1 
       23 45153 4 1  9 GLY O    O   9.552   7.927   5.063 1.00 . D D . 334 GLY O    1 1 
       23 45154 4 1 10 ARG C    C   7.115   8.374   7.122 1.00 . D D . 335 ARG C    1 1 
       23 45155 4 1 10 ARG CA   C   8.446   9.092   7.322 1.00 . D D . 335 ARG CA   1 1 
       23 45156 4 1 10 ARG CB   C   8.337  10.075   8.490 1.00 . D D . 335 ARG CB   1 1 
       23 45157 4 1 10 ARG CD   C   8.338  10.421  10.978 1.00 . D D . 335 ARG CD   1 1 
       23 45158 4 1 10 ARG CG   C   8.590   9.438   9.846 1.00 . D D . 335 ARG CG   1 1 
       23 45159 4 1 10 ARG CZ   C  10.557  10.697  12.014 1.00 . D D . 335 ARG CZ   1 1 
       23 45160 4 1 10 ARG H    H   8.729  10.764   6.054 1.00 . D D . 335 ARG H    1 1 
       23 45161 4 1 10 ARG HA   H   9.206   8.360   7.549 1.00 . D D . 335 ARG HA   1 1 
       23 45162 4 1 10 ARG HB2  H   9.057  10.867   8.347 1.00 . D D . 335 ARG HB2  1 1 
       23 45163 4 1 10 ARG HB3  H   7.344  10.500   8.496 1.00 . D D . 335 ARG HB3  1 1 
       23 45164 4 1 10 ARG HD2  H   7.558  11.104  10.678 1.00 . D D . 335 ARG HD2  1 1 
       23 45165 4 1 10 ARG HD3  H   8.017   9.870  11.850 1.00 . D D . 335 ARG HD3  1 1 
       23 45166 4 1 10 ARG HE   H   9.581  12.115  11.005 1.00 . D D . 335 ARG HE   1 1 
       23 45167 4 1 10 ARG HG2  H   7.931   8.591   9.965 1.00 . D D . 335 ARG HG2  1 1 
       23 45168 4 1 10 ARG HG3  H   9.618   9.107   9.891 1.00 . D D . 335 ARG HG3  1 1 
       23 45169 4 1 10 ARG HH11 H   9.741   8.862  12.257 1.00 . D D . 335 ARG HH11 1 1 
       23 45170 4 1 10 ARG HH12 H  11.301   9.082  12.976 1.00 . D D . 335 ARG HH12 1 1 
       23 45171 4 1 10 ARG HH21 H  11.632  12.407  11.950 1.00 . D D . 335 ARG HH21 1 1 
       23 45172 4 1 10 ARG HH22 H  12.375  11.095  12.802 1.00 . D D . 335 ARG HH22 1 1 
       23 45173 4 1 10 ARG N    N   8.847   9.792   6.107 1.00 . D D . 335 ARG N    1 1 
       23 45174 4 1 10 ARG NE   N   9.535  11.187  11.315 1.00 . D D . 335 ARG NE   1 1 
       23 45175 4 1 10 ARG NH1  N  10.531   9.444  12.452 1.00 . D D . 335 ARG NH1  1 1 
       23 45176 4 1 10 ARG NH2  N  11.607  11.462  12.277 1.00 . D D . 335 ARG NH2  1 1 
       23 45177 4 1 10 ARG O    O   6.945   7.232   7.550 1.00 . D D . 335 ARG O    1 1 
       23 45178 4 1 11 GLU C    C   4.954   7.327   5.211 1.00 . D D . 336 GLU C    1 1 
       23 45179 4 1 11 GLU CA   C   4.861   8.474   6.212 1.00 . D D . 336 GLU CA   1 1 
       23 45180 4 1 11 GLU CB   C   3.904   9.547   5.688 1.00 . D D . 336 GLU CB   1 1 
       23 45181 4 1 11 GLU CD   C   1.644   8.639   5.019 1.00 . D D . 336 GLU CD   1 1 
       23 45182 4 1 11 GLU CG   C   2.458   9.326   6.098 1.00 . D D . 336 GLU CG   1 1 
       23 45183 4 1 11 GLU H    H   6.371   9.955   6.151 1.00 . D D . 336 GLU H    1 1 
       23 45184 4 1 11 GLU HA   H   4.479   8.090   7.146 1.00 . D D . 336 GLU HA   1 1 
       23 45185 4 1 11 GLU HB2  H   4.220  10.509   6.065 1.00 . D D . 336 GLU HB2  1 1 
       23 45186 4 1 11 GLU HB3  H   3.952   9.560   4.609 1.00 . D D . 336 GLU HB3  1 1 
       23 45187 4 1 11 GLU HG2  H   2.439   8.713   6.987 1.00 . D D . 336 GLU HG2  1 1 
       23 45188 4 1 11 GLU HG3  H   2.008  10.284   6.313 1.00 . D D . 336 GLU HG3  1 1 
       23 45189 4 1 11 GLU N    N   6.176   9.049   6.468 1.00 . D D . 336 GLU N    1 1 
       23 45190 4 1 11 GLU O    O   4.365   6.265   5.412 1.00 . D D . 336 GLU O    1 1 
       23 45191 4 1 11 GLU OE1  O   2.206   7.776   4.311 1.00 . D D . 336 GLU OE1  1 1 
       23 45192 4 1 11 GLU OE2  O   0.446   8.962   4.882 1.00 . D D . 336 GLU OE2  1 1 
       23 45193 4 1 12 ARG C    C   6.500   5.272   3.682 1.00 . D D . 337 ARG C    1 1 
       23 45194 4 1 12 ARG CA   C   5.869   6.532   3.101 1.00 . D D . 337 ARG CA   1 1 
       23 45195 4 1 12 ARG CB   C   6.735   7.072   1.960 1.00 . D D . 337 ARG CB   1 1 
       23 45196 4 1 12 ARG CD   C   6.825   8.050  -0.353 1.00 . D D . 337 ARG CD   1 1 
       23 45197 4 1 12 ARG CG   C   5.931   7.668   0.816 1.00 . D D . 337 ARG CG   1 1 
       23 45198 4 1 12 ARG CZ   C   6.609  10.501  -0.229 1.00 . D D . 337 ARG CZ   1 1 
       23 45199 4 1 12 ARG H    H   6.144   8.415   4.028 1.00 . D D . 337 ARG H    1 1 
       23 45200 4 1 12 ARG HA   H   4.892   6.284   2.715 1.00 . D D . 337 ARG HA   1 1 
       23 45201 4 1 12 ARG HB2  H   7.387   7.838   2.351 1.00 . D D . 337 ARG HB2  1 1 
       23 45202 4 1 12 ARG HB3  H   7.336   6.265   1.567 1.00 . D D . 337 ARG HB3  1 1 
       23 45203 4 1 12 ARG HD2  H   7.851   8.070  -0.015 1.00 . D D . 337 ARG HD2  1 1 
       23 45204 4 1 12 ARG HD3  H   6.718   7.306  -1.129 1.00 . D D . 337 ARG HD3  1 1 
       23 45205 4 1 12 ARG HE   H   6.136   9.390  -1.818 1.00 . D D . 337 ARG HE   1 1 
       23 45206 4 1 12 ARG HG2  H   5.207   6.941   0.481 1.00 . D D . 337 ARG HG2  1 1 
       23 45207 4 1 12 ARG HG3  H   5.420   8.551   1.171 1.00 . D D . 337 ARG HG3  1 1 
       23 45208 4 1 12 ARG HH11 H   7.330   9.637   1.452 1.00 . D D . 337 ARG HH11 1 1 
       23 45209 4 1 12 ARG HH12 H   7.168  11.360   1.514 1.00 . D D . 337 ARG HH12 1 1 
       23 45210 4 1 12 ARG HH21 H   5.923  11.656  -1.739 1.00 . D D . 337 ARG HH21 1 1 
       23 45211 4 1 12 ARG HH22 H   6.369  12.507  -0.297 1.00 . D D . 337 ARG HH22 1 1 
       23 45212 4 1 12 ARG N    N   5.698   7.548   4.132 1.00 . D D . 337 ARG N    1 1 
       23 45213 4 1 12 ARG NE   N   6.481   9.359  -0.901 1.00 . D D . 337 ARG NE   1 1 
       23 45214 4 1 12 ARG NH1  N   7.074  10.499   1.015 1.00 . D D . 337 ARG NH1  1 1 
       23 45215 4 1 12 ARG NH2  N   6.273  11.649  -0.802 1.00 . D D . 337 ARG NH2  1 1 
       23 45216 4 1 12 ARG O    O   5.983   4.169   3.507 1.00 . D D . 337 ARG O    1 1 
       23 45217 4 1 13 PHE C    C   7.410   3.598   5.976 1.00 . D D . 338 PHE C    1 1 
       23 45218 4 1 13 PHE CA   C   8.318   4.321   4.988 1.00 . D D . 338 PHE CA   1 1 
       23 45219 4 1 13 PHE CB   C   9.586   4.803   5.696 1.00 . D D . 338 PHE CB   1 1 
       23 45220 4 1 13 PHE CD1  C   9.930   3.127   7.531 1.00 . D D . 338 PHE CD1  1 1 
       23 45221 4 1 13 PHE CD2  C  11.542   3.233   5.777 1.00 . D D . 338 PHE CD2  1 1 
       23 45222 4 1 13 PHE CE1  C  10.648   2.110   8.133 1.00 . D D . 338 PHE CE1  1 1 
       23 45223 4 1 13 PHE CE2  C  12.264   2.217   6.374 1.00 . D D . 338 PHE CE2  1 1 
       23 45224 4 1 13 PHE CG   C  10.369   3.699   6.348 1.00 . D D . 338 PHE CG   1 1 
       23 45225 4 1 13 PHE CZ   C  11.816   1.655   7.554 1.00 . D D . 338 PHE CZ   1 1 
       23 45226 4 1 13 PHE H    H   7.982   6.349   4.485 1.00 . D D . 338 PHE H    1 1 
       23 45227 4 1 13 PHE HA   H   8.592   3.634   4.201 1.00 . D D . 338 PHE HA   1 1 
       23 45228 4 1 13 PHE HB2  H  10.230   5.285   4.976 1.00 . D D . 338 PHE HB2  1 1 
       23 45229 4 1 13 PHE HB3  H   9.314   5.515   6.461 1.00 . D D . 338 PHE HB3  1 1 
       23 45230 4 1 13 PHE HD1  H   9.017   3.481   7.984 1.00 . D D . 338 PHE HD1  1 1 
       23 45231 4 1 13 PHE HD2  H  11.893   3.672   4.854 1.00 . D D . 338 PHE HD2  1 1 
       23 45232 4 1 13 PHE HE1  H  10.296   1.673   9.056 1.00 . D D . 338 PHE HE1  1 1 
       23 45233 4 1 13 PHE HE2  H  13.177   1.863   5.919 1.00 . D D . 338 PHE HE2  1 1 
       23 45234 4 1 13 PHE HZ   H  12.379   0.861   8.023 1.00 . D D . 338 PHE HZ   1 1 
       23 45235 4 1 13 PHE N    N   7.619   5.445   4.378 1.00 . D D . 338 PHE N    1 1 
       23 45236 4 1 13 PHE O    O   7.498   2.381   6.138 1.00 . D D . 338 PHE O    1 1 
       23 45237 4 1 14 GLU C    C   4.689   2.772   6.921 1.00 . D D . 339 GLU C    1 1 
       23 45238 4 1 14 GLU CA   C   5.608   3.781   7.597 1.00 . D D . 339 GLU CA   1 1 
       23 45239 4 1 14 GLU CB   C   4.781   4.882   8.263 1.00 . D D . 339 GLU CB   1 1 
       23 45240 4 1 14 GLU CD   C   4.723   4.944  10.788 1.00 . D D . 339 GLU CD   1 1 
       23 45241 4 1 14 GLU CG   C   5.413   5.435   9.530 1.00 . D D . 339 GLU CG   1 1 
       23 45242 4 1 14 GLU H    H   6.509   5.318   6.456 1.00 . D D . 339 GLU H    1 1 
       23 45243 4 1 14 GLU HA   H   6.189   3.270   8.350 1.00 . D D . 339 GLU HA   1 1 
       23 45244 4 1 14 GLU HB2  H   4.657   5.696   7.564 1.00 . D D . 339 GLU HB2  1 1 
       23 45245 4 1 14 GLU HB3  H   3.809   4.484   8.515 1.00 . D D . 339 GLU HB3  1 1 
       23 45246 4 1 14 GLU HG2  H   6.448   5.130   9.563 1.00 . D D . 339 GLU HG2  1 1 
       23 45247 4 1 14 GLU HG3  H   5.357   6.513   9.504 1.00 . D D . 339 GLU HG3  1 1 
       23 45248 4 1 14 GLU N    N   6.535   4.354   6.630 1.00 . D D . 339 GLU N    1 1 
       23 45249 4 1 14 GLU O    O   4.407   1.708   7.472 1.00 . D D . 339 GLU O    1 1 
       23 45250 4 1 14 GLU OE1  O   4.954   3.779  11.175 1.00 . D D . 339 GLU OE1  1 1 
       23 45251 4 1 14 GLU OE2  O   3.953   5.725  11.386 1.00 . D D . 339 GLU OE2  1 1 
       23 45252 4 1 15 MET C    C   4.091   0.950   4.579 1.00 . D D . 340 MET C    1 1 
       23 45253 4 1 15 MET CA   C   3.351   2.224   4.968 1.00 . D D . 340 MET CA   1 1 
       23 45254 4 1 15 MET CB   C   2.826   2.929   3.716 1.00 . D D . 340 MET CB   1 1 
       23 45255 4 1 15 MET CE   C   2.088   5.589   1.513 1.00 . D D . 340 MET CE   1 1 
       23 45256 4 1 15 MET CG   C   2.335   4.344   3.976 1.00 . D D . 340 MET CG   1 1 
       23 45257 4 1 15 MET H    H   4.495   3.968   5.328 1.00 . D D . 340 MET H    1 1 
       23 45258 4 1 15 MET HA   H   2.518   1.963   5.604 1.00 . D D . 340 MET HA   1 1 
       23 45259 4 1 15 MET HB2  H   3.618   2.975   2.984 1.00 . D D . 340 MET HB2  1 1 
       23 45260 4 1 15 MET HB3  H   2.006   2.355   3.311 1.00 . D D . 340 MET HB3  1 1 
       23 45261 4 1 15 MET HE1  H   3.120   5.599   1.832 1.00 . D D . 340 MET HE1  1 1 
       23 45262 4 1 15 MET HE2  H   1.996   5.003   0.610 1.00 . D D . 340 MET HE2  1 1 
       23 45263 4 1 15 MET HE3  H   1.761   6.600   1.321 1.00 . D D . 340 MET HE3  1 1 
       23 45264 4 1 15 MET HG2  H   1.919   4.389   4.972 1.00 . D D . 340 MET HG2  1 1 
       23 45265 4 1 15 MET HG3  H   3.174   5.020   3.908 1.00 . D D . 340 MET HG3  1 1 
       23 45266 4 1 15 MET N    N   4.230   3.109   5.720 1.00 . D D . 340 MET N    1 1 
       23 45267 4 1 15 MET O    O   3.656  -0.156   4.900 1.00 . D D . 340 MET O    1 1 
       23 45268 4 1 15 MET SD   S   1.073   4.868   2.800 1.00 . D D . 340 MET SD   1 1 
       23 45269 4 1 16 PHE C    C   6.560  -0.790   4.668 1.00 . D D . 341 PHE C    1 1 
       23 45270 4 1 16 PHE CA   C   6.022  -0.023   3.464 1.00 . D D . 341 PHE CA   1 1 
       23 45271 4 1 16 PHE CB   C   7.178   0.450   2.579 1.00 . D D . 341 PHE CB   1 1 
       23 45272 4 1 16 PHE CD1  C   7.586   2.642   1.425 1.00 . D D . 341 PHE CD1  1 1 
       23 45273 4 1 16 PHE CD2  C   5.588   1.443   0.917 1.00 . D D . 341 PHE CD2  1 1 
       23 45274 4 1 16 PHE CE1  C   7.210   3.642   0.550 1.00 . D D . 341 PHE CE1  1 1 
       23 45275 4 1 16 PHE CE2  C   5.209   2.438   0.040 1.00 . D D . 341 PHE CE2  1 1 
       23 45276 4 1 16 PHE CG   C   6.779   1.533   1.618 1.00 . D D . 341 PHE CG   1 1 
       23 45277 4 1 16 PHE CZ   C   6.020   3.539  -0.143 1.00 . D D . 341 PHE CZ   1 1 
       23 45278 4 1 16 PHE H    H   5.513   2.024   3.667 1.00 . D D . 341 PHE H    1 1 
       23 45279 4 1 16 PHE HA   H   5.387  -0.681   2.889 1.00 . D D . 341 PHE HA   1 1 
       23 45280 4 1 16 PHE HB2  H   7.969   0.834   3.205 1.00 . D D . 341 PHE HB2  1 1 
       23 45281 4 1 16 PHE HB3  H   7.550  -0.386   2.005 1.00 . D D . 341 PHE HB3  1 1 
       23 45282 4 1 16 PHE HD1  H   8.517   2.722   1.966 1.00 . D D . 341 PHE HD1  1 1 
       23 45283 4 1 16 PHE HD2  H   4.953   0.582   1.061 1.00 . D D . 341 PHE HD2  1 1 
       23 45284 4 1 16 PHE HE1  H   7.846   4.503   0.407 1.00 . D D . 341 PHE HE1  1 1 
       23 45285 4 1 16 PHE HE2  H   4.278   2.354  -0.501 1.00 . D D . 341 PHE HE2  1 1 
       23 45286 4 1 16 PHE HZ   H   5.723   4.319  -0.824 1.00 . D D . 341 PHE HZ   1 1 
       23 45287 4 1 16 PHE N    N   5.216   1.114   3.891 1.00 . D D . 341 PHE N    1 1 
       23 45288 4 1 16 PHE O    O   6.831  -1.988   4.581 1.00 . D D . 341 PHE O    1 1 
       23 45289 4 1 17 ARG C    C   6.113  -1.560   7.668 1.00 . D D . 342 ARG C    1 1 
       23 45290 4 1 17 ARG CA   C   7.204  -0.721   7.012 1.00 . D D . 342 ARG CA   1 1 
       23 45291 4 1 17 ARG CB   C   7.707   0.343   7.991 1.00 . D D . 342 ARG CB   1 1 
       23 45292 4 1 17 ARG CD   C   8.097   0.735  10.442 1.00 . D D . 342 ARG CD   1 1 
       23 45293 4 1 17 ARG CG   C   8.265  -0.233   9.282 1.00 . D D . 342 ARG CG   1 1 
       23 45294 4 1 17 ARG CZ   C   9.128   1.172  12.637 1.00 . D D . 342 ARG CZ   1 1 
       23 45295 4 1 17 ARG H    H   6.470   0.856   5.807 1.00 . D D . 342 ARG H    1 1 
       23 45296 4 1 17 ARG HA   H   8.025  -1.368   6.742 1.00 . D D . 342 ARG HA   1 1 
       23 45297 4 1 17 ARG HB2  H   8.487   0.916   7.511 1.00 . D D . 342 ARG HB2  1 1 
       23 45298 4 1 17 ARG HB3  H   6.889   1.002   8.240 1.00 . D D . 342 ARG HB3  1 1 
       23 45299 4 1 17 ARG HD2  H   8.339   1.730  10.101 1.00 . D D . 342 ARG HD2  1 1 
       23 45300 4 1 17 ARG HD3  H   7.068   0.708  10.770 1.00 . D D . 342 ARG HD3  1 1 
       23 45301 4 1 17 ARG HE   H   9.447  -0.456  11.527 1.00 . D D . 342 ARG HE   1 1 
       23 45302 4 1 17 ARG HG2  H   7.742  -1.149   9.512 1.00 . D D . 342 ARG HG2  1 1 
       23 45303 4 1 17 ARG HG3  H   9.316  -0.441   9.147 1.00 . D D . 342 ARG HG3  1 1 
       23 45304 4 1 17 ARG HH11 H   7.879   2.627  11.993 1.00 . D D . 342 ARG HH11 1 1 
       23 45305 4 1 17 ARG HH12 H   8.617   2.911  13.533 1.00 . D D . 342 ARG HH12 1 1 
       23 45306 4 1 17 ARG HH21 H  10.418  -0.085  13.553 1.00 . D D . 342 ARG HH21 1 1 
       23 45307 4 1 17 ARG HH22 H  10.059   1.372  14.419 1.00 . D D . 342 ARG HH22 1 1 
       23 45308 4 1 17 ARG N    N   6.706  -0.096   5.794 1.00 . D D . 342 ARG N    1 1 
       23 45309 4 1 17 ARG NE   N   8.963   0.395  11.569 1.00 . D D . 342 ARG NE   1 1 
       23 45310 4 1 17 ARG NH1  N   8.489   2.332  12.728 1.00 . D D . 342 ARG NH1  1 1 
       23 45311 4 1 17 ARG NH2  N   9.935   0.788  13.617 1.00 . D D . 342 ARG NH2  1 1 
       23 45312 4 1 17 ARG O    O   6.365  -2.673   8.129 1.00 . D D . 342 ARG O    1 1 
       23 45313 4 1 18 GLU C    C   3.312  -2.861   7.380 1.00 . D D . 343 GLU C    1 1 
       23 45314 4 1 18 GLU CA   C   3.768  -1.726   8.290 1.00 . D D . 343 GLU CA   1 1 
       23 45315 4 1 18 GLU CB   C   2.610  -0.759   8.542 1.00 . D D . 343 GLU CB   1 1 
       23 45316 4 1 18 GLU CD   C   0.575  -2.040   9.316 1.00 . D D . 343 GLU CD   1 1 
       23 45317 4 1 18 GLU CG   C   1.735  -1.152   9.721 1.00 . D D . 343 GLU CG   1 1 
       23 45318 4 1 18 GLU H    H   4.758  -0.133   7.309 1.00 . D D . 343 GLU H    1 1 
       23 45319 4 1 18 GLU HA   H   4.092  -2.143   9.232 1.00 . D D . 343 GLU HA   1 1 
       23 45320 4 1 18 GLU HB2  H   3.013   0.225   8.732 1.00 . D D . 343 GLU HB2  1 1 
       23 45321 4 1 18 GLU HB3  H   1.990  -0.720   7.659 1.00 . D D . 343 GLU HB3  1 1 
       23 45322 4 1 18 GLU HG2  H   2.340  -1.683  10.441 1.00 . D D . 343 GLU HG2  1 1 
       23 45323 4 1 18 GLU HG3  H   1.341  -0.255  10.176 1.00 . D D . 343 GLU HG3  1 1 
       23 45324 4 1 18 GLU N    N   4.899  -1.022   7.699 1.00 . D D . 343 GLU N    1 1 
       23 45325 4 1 18 GLU O    O   2.839  -3.896   7.850 1.00 . D D . 343 GLU O    1 1 
       23 45326 4 1 18 GLU OE1  O  -0.414  -2.108  10.075 1.00 . D D . 343 GLU OE1  1 1 
       23 45327 4 1 18 GLU OE2  O   0.655  -2.667   8.238 1.00 . D D . 343 GLU OE2  1 1 
       23 45328 4 1 19 LEU C    C   4.063  -4.829   5.102 1.00 . D D . 344 LEU C    1 1 
       23 45329 4 1 19 LEU CA   C   3.077  -3.666   5.096 1.00 . D D . 344 LEU CA   1 1 
       23 45330 4 1 19 LEU CB   C   3.003  -3.047   3.698 1.00 . D D . 344 LEU CB   1 1 
       23 45331 4 1 19 LEU CD1  C   1.636  -1.409   2.379 1.00 . D D . 344 LEU CD1  1 1 
       23 45332 4 1 19 LEU CD2  C   0.968  -3.818   2.457 1.00 . D D . 344 LEU CD2  1 1 
       23 45333 4 1 19 LEU CG   C   1.597  -2.669   3.231 1.00 . D D . 344 LEU CG   1 1 
       23 45334 4 1 19 LEU H    H   3.853  -1.815   5.764 1.00 . D D . 344 LEU H    1 1 
       23 45335 4 1 19 LEU HA   H   2.100  -4.036   5.369 1.00 . D D . 344 LEU HA   1 1 
       23 45336 4 1 19 LEU HB2  H   3.615  -2.156   3.690 1.00 . D D . 344 LEU HB2  1 1 
       23 45337 4 1 19 LEU HB3  H   3.415  -3.751   2.991 1.00 . D D . 344 LEU HB3  1 1 
       23 45338 4 1 19 LEU HD11 H   2.590  -1.345   1.876 1.00 . D D . 344 LEU HD11 1 1 
       23 45339 4 1 19 LEU HD12 H   0.844  -1.445   1.646 1.00 . D D . 344 LEU HD12 1 1 
       23 45340 4 1 19 LEU HD13 H   1.504  -0.544   3.011 1.00 . D D . 344 LEU HD13 1 1 
       23 45341 4 1 19 LEU HD21 H   1.744  -4.401   1.983 1.00 . D D . 344 LEU HD21 1 1 
       23 45342 4 1 19 LEU HD22 H   0.410  -4.446   3.135 1.00 . D D . 344 LEU HD22 1 1 
       23 45343 4 1 19 LEU HD23 H   0.303  -3.423   1.703 1.00 . D D . 344 LEU HD23 1 1 
       23 45344 4 1 19 LEU HG   H   0.979  -2.469   4.094 1.00 . D D . 344 LEU HG   1 1 
       23 45345 4 1 19 LEU N    N   3.465  -2.660   6.075 1.00 . D D . 344 LEU N    1 1 
       23 45346 4 1 19 LEU O    O   3.693  -5.972   4.835 1.00 . D D . 344 LEU O    1 1 
       23 45347 4 1 20 ASN C    C   6.175  -6.458   6.666 1.00 . D D . 345 ASN C    1 1 
       23 45348 4 1 20 ASN CA   C   6.361  -5.549   5.456 1.00 . D D . 345 ASN CA   1 1 
       23 45349 4 1 20 ASN CB   C   7.744  -4.898   5.498 1.00 . D D . 345 ASN CB   1 1 
       23 45350 4 1 20 ASN CG   C   8.865  -5.918   5.473 1.00 . D D . 345 ASN CG   1 1 
       23 45351 4 1 20 ASN H    H   5.556  -3.599   5.617 1.00 . D D . 345 ASN H    1 1 
       23 45352 4 1 20 ASN HA   H   6.278  -6.144   4.558 1.00 . D D . 345 ASN HA   1 1 
       23 45353 4 1 20 ASN HB2  H   7.856  -4.248   4.642 1.00 . D D . 345 ASN HB2  1 1 
       23 45354 4 1 20 ASN HB3  H   7.833  -4.313   6.402 1.00 . D D . 345 ASN HB3  1 1 
       23 45355 4 1 20 ASN HD21 H   9.092  -5.659   3.515 1.00 . D D . 345 ASN HD21 1 1 
       23 45356 4 1 20 ASN HD22 H  10.155  -6.807   4.249 1.00 . D D . 345 ASN HD22 1 1 
       23 45357 4 1 20 ASN N    N   5.321  -4.528   5.412 1.00 . D D . 345 ASN N    1 1 
       23 45358 4 1 20 ASN ND2  N   9.428  -6.152   4.293 1.00 . D D . 345 ASN ND2  1 1 
       23 45359 4 1 20 ASN O    O   6.303  -7.678   6.564 1.00 . D D . 345 ASN O    1 1 
       23 45360 4 1 20 ASN OD1  O   9.223  -6.489   6.504 1.00 . D D . 345 ASN OD1  1 1 
       23 45361 4 1 21 GLU C    C   4.355  -7.392   8.979 1.00 . D D . 346 GLU C    1 1 
       23 45362 4 1 21 GLU CA   C   5.664  -6.613   9.039 1.00 . D D . 346 GLU CA   1 1 
       23 45363 4 1 21 GLU CB   C   5.661  -5.677  10.249 1.00 . D D . 346 GLU CB   1 1 
       23 45364 4 1 21 GLU CD   C   7.066  -5.108  12.269 1.00 . D D . 346 GLU CD   1 1 
       23 45365 4 1 21 GLU CG   C   7.051  -5.357  10.774 1.00 . D D . 346 GLU CG   1 1 
       23 45366 4 1 21 GLU H    H   5.779  -4.880   7.830 1.00 . D D . 346 GLU H    1 1 
       23 45367 4 1 21 GLU HA   H   6.480  -7.313   9.138 1.00 . D D . 346 GLU HA   1 1 
       23 45368 4 1 21 GLU HB2  H   5.183  -4.749   9.970 1.00 . D D . 346 GLU HB2  1 1 
       23 45369 4 1 21 GLU HB3  H   5.096  -6.138  11.045 1.00 . D D . 346 GLU HB3  1 1 
       23 45370 4 1 21 GLU HG2  H   7.704  -6.189  10.557 1.00 . D D . 346 GLU HG2  1 1 
       23 45371 4 1 21 GLU HG3  H   7.417  -4.473  10.272 1.00 . D D . 346 GLU HG3  1 1 
       23 45372 4 1 21 GLU N    N   5.870  -5.856   7.811 1.00 . D D . 346 GLU N    1 1 
       23 45373 4 1 21 GLU O    O   4.255  -8.501   9.503 1.00 . D D . 346 GLU O    1 1 
       23 45374 4 1 21 GLU OE1  O   6.615  -4.024  12.695 1.00 . D D . 346 GLU OE1  1 1 
       23 45375 4 1 21 GLU OE2  O   7.528  -5.997  13.015 1.00 . D D . 346 GLU OE2  1 1 
       23 45376 4 1 22 ALA C    C   2.106  -8.587   7.194 1.00 . D D . 347 ALA C    1 1 
       23 45377 4 1 22 ALA CA   C   2.051  -7.443   8.200 1.00 . D D . 347 ALA CA   1 1 
       23 45378 4 1 22 ALA CB   C   1.001  -6.423   7.786 1.00 . D D . 347 ALA CB   1 1 
       23 45379 4 1 22 ALA H    H   3.495  -5.920   7.934 1.00 . D D . 347 ALA H    1 1 
       23 45380 4 1 22 ALA HA   H   1.773  -7.839   9.166 1.00 . D D . 347 ALA HA   1 1 
       23 45381 4 1 22 ALA HB1  H   0.988  -6.337   6.709 1.00 . D D . 347 ALA HB1  1 1 
       23 45382 4 1 22 ALA HB2  H   1.240  -5.463   8.220 1.00 . D D . 347 ALA HB2  1 1 
       23 45383 4 1 22 ALA HB3  H   0.030  -6.744   8.134 1.00 . D D . 347 ALA HB3  1 1 
       23 45384 4 1 22 ALA N    N   3.353  -6.804   8.333 1.00 . D D . 347 ALA N    1 1 
       23 45385 4 1 22 ALA O    O   1.360  -9.560   7.304 1.00 . D D . 347 ALA O    1 1 
       23 45386 4 1 23 LEU C    C   3.843 -10.725   5.761 1.00 . D D . 348 LEU C    1 1 
       23 45387 4 1 23 LEU CA   C   3.150  -9.492   5.191 1.00 . D D . 348 LEU CA   1 1 
       23 45388 4 1 23 LEU CB   C   3.947  -8.942   4.003 1.00 . D D . 348 LEU CB   1 1 
       23 45389 4 1 23 LEU CD1  C   2.624  -9.933   2.117 1.00 . D D . 348 LEU CD1  1 1 
       23 45390 4 1 23 LEU CD2  C   1.951  -7.729   3.090 1.00 . D D . 348 LEU CD2  1 1 
       23 45391 4 1 23 LEU CG   C   3.120  -8.643   2.751 1.00 . D D . 348 LEU CG   1 1 
       23 45392 4 1 23 LEU H    H   3.566  -7.667   6.180 1.00 . D D . 348 LEU H    1 1 
       23 45393 4 1 23 LEU HA   H   2.164  -9.772   4.853 1.00 . D D . 348 LEU HA   1 1 
       23 45394 4 1 23 LEU HB2  H   4.432  -8.029   4.315 1.00 . D D . 348 LEU HB2  1 1 
       23 45395 4 1 23 LEU HB3  H   4.707  -9.662   3.740 1.00 . D D . 348 LEU HB3  1 1 
       23 45396 4 1 23 LEU HD11 H   3.232 -10.758   2.456 1.00 . D D . 348 LEU HD11 1 1 
       23 45397 4 1 23 LEU HD12 H   1.596 -10.103   2.403 1.00 . D D . 348 LEU HD12 1 1 
       23 45398 4 1 23 LEU HD13 H   2.690  -9.855   1.042 1.00 . D D . 348 LEU HD13 1 1 
       23 45399 4 1 23 LEU HD21 H   1.477  -8.072   3.998 1.00 . D D . 348 LEU HD21 1 1 
       23 45400 4 1 23 LEU HD22 H   2.312  -6.721   3.231 1.00 . D D . 348 LEU HD22 1 1 
       23 45401 4 1 23 LEU HD23 H   1.235  -7.745   2.282 1.00 . D D . 348 LEU HD23 1 1 
       23 45402 4 1 23 LEU HG   H   3.743  -8.135   2.029 1.00 . D D . 348 LEU HG   1 1 
       23 45403 4 1 23 LEU N    N   2.997  -8.465   6.214 1.00 . D D . 348 LEU N    1 1 
       23 45404 4 1 23 LEU O    O   3.502 -11.856   5.414 1.00 . D D . 348 LEU O    1 1 
       23 45405 4 1 24 GLU C    C   4.687 -12.317   8.286 1.00 . D D . 349 GLU C    1 1 
       23 45406 4 1 24 GLU CA   C   5.552 -11.594   7.258 1.00 . D D . 349 GLU CA   1 1 
       23 45407 4 1 24 GLU CB   C   6.825 -11.068   7.924 1.00 . D D . 349 GLU CB   1 1 
       23 45408 4 1 24 GLU CD   C   9.148 -10.164   7.516 1.00 . D D . 349 GLU CD   1 1 
       23 45409 4 1 24 GLU CG   C   8.031 -11.050   7.000 1.00 . D D . 349 GLU CG   1 1 
       23 45410 4 1 24 GLU H    H   5.040  -9.576   6.877 1.00 . D D . 349 GLU H    1 1 
       23 45411 4 1 24 GLU HA   H   5.824 -12.292   6.481 1.00 . D D . 349 GLU HA   1 1 
       23 45412 4 1 24 GLU HB2  H   6.647 -10.060   8.268 1.00 . D D . 349 GLU HB2  1 1 
       23 45413 4 1 24 GLU HB3  H   7.058 -11.693   8.773 1.00 . D D . 349 GLU HB3  1 1 
       23 45414 4 1 24 GLU HG2  H   8.409 -12.057   6.902 1.00 . D D . 349 GLU HG2  1 1 
       23 45415 4 1 24 GLU HG3  H   7.721 -10.687   6.031 1.00 . D D . 349 GLU HG3  1 1 
       23 45416 4 1 24 GLU N    N   4.815 -10.500   6.639 1.00 . D D . 349 GLU N    1 1 
       23 45417 4 1 24 GLU O    O   4.871 -13.508   8.538 1.00 . D D . 349 GLU O    1 1 
       23 45418 4 1 24 GLU OE1  O   9.572 -10.358   8.675 1.00 . D D . 349 GLU OE1  1 1 
       23 45419 4 1 24 GLU OE2  O   9.597  -9.276   6.762 1.00 . D D . 349 GLU OE2  1 1 
       23 45420 4 1 25 LEU C    C   1.767 -13.009   9.216 1.00 . D D . 350 LEU C    1 1 
       23 45421 4 1 25 LEU CA   C   2.851 -12.163   9.876 1.00 . D D . 350 LEU CA   1 1 
       23 45422 4 1 25 LEU CB   C   2.212 -11.053  10.715 1.00 . D D . 350 LEU CB   1 1 
       23 45423 4 1 25 LEU CD1  C   1.238 -12.606  12.425 1.00 . D D . 350 LEU CD1  1 1 
       23 45424 4 1 25 LEU CD2  C   3.461 -11.536  12.833 1.00 . D D . 350 LEU CD2  1 1 
       23 45425 4 1 25 LEU CG   C   2.085 -11.362  12.207 1.00 . D D . 350 LEU CG   1 1 
       23 45426 4 1 25 LEU H    H   3.646 -10.646   8.633 1.00 . D D . 350 LEU H    1 1 
       23 45427 4 1 25 LEU HA   H   3.440 -12.796  10.522 1.00 . D D . 350 LEU HA   1 1 
       23 45428 4 1 25 LEU HB2  H   2.807 -10.159  10.602 1.00 . D D . 350 LEU HB2  1 1 
       23 45429 4 1 25 LEU HB3  H   1.224 -10.859  10.325 1.00 . D D . 350 LEU HB3  1 1 
       23 45430 4 1 25 LEU HD11 H   1.658 -13.430  11.867 1.00 . D D . 350 LEU HD11 1 1 
       23 45431 4 1 25 LEU HD12 H   1.224 -12.853  13.476 1.00 . D D . 350 LEU HD12 1 1 
       23 45432 4 1 25 LEU HD13 H   0.230 -12.419  12.085 1.00 . D D . 350 LEU HD13 1 1 
       23 45433 4 1 25 LEU HD21 H   4.197 -11.022  12.232 1.00 . D D . 350 LEU HD21 1 1 
       23 45434 4 1 25 LEU HD22 H   3.458 -11.121  13.830 1.00 . D D . 350 LEU HD22 1 1 
       23 45435 4 1 25 LEU HD23 H   3.705 -12.587  12.881 1.00 . D D . 350 LEU HD23 1 1 
       23 45436 4 1 25 LEU HG   H   1.595 -10.535  12.699 1.00 . D D . 350 LEU HG   1 1 
       23 45437 4 1 25 LEU N    N   3.744 -11.590   8.876 1.00 . D D . 350 LEU N    1 1 
       23 45438 4 1 25 LEU O    O   1.415 -14.079   9.712 1.00 . D D . 350 LEU O    1 1 
       23 45439 4 1 26 LYS C    C   0.781 -14.442   6.634 1.00 . D D . 351 LYS C    1 1 
       23 45440 4 1 26 LYS CA   C   0.199 -13.240   7.371 1.00 . D D . 351 LYS CA   1 1 
       23 45441 4 1 26 LYS CB   C  -0.501 -12.307   6.381 1.00 . D D . 351 LYS CB   1 1 
       23 45442 4 1 26 LYS CD   C  -0.315 -10.819   4.366 1.00 . D D . 351 LYS CD   1 1 
       23 45443 4 1 26 LYS CE   C  -0.967 -11.522   3.186 1.00 . D D . 351 LYS CE   1 1 
       23 45444 4 1 26 LYS CG   C   0.407 -11.805   5.271 1.00 . D D . 351 LYS CG   1 1 
       23 45445 4 1 26 LYS H    H   1.563 -11.665   7.747 1.00 . D D . 351 LYS H    1 1 
       23 45446 4 1 26 LYS HA   H  -0.523 -13.592   8.093 1.00 . D D . 351 LYS HA   1 1 
       23 45447 4 1 26 LYS HB2  H  -1.328 -12.835   5.930 1.00 . D D . 351 LYS HB2  1 1 
       23 45448 4 1 26 LYS HB3  H  -0.882 -11.452   6.920 1.00 . D D . 351 LYS HB3  1 1 
       23 45449 4 1 26 LYS HD2  H  -1.079 -10.313   4.937 1.00 . D D . 351 LYS HD2  1 1 
       23 45450 4 1 26 LYS HD3  H   0.398 -10.098   3.995 1.00 . D D . 351 LYS HD3  1 1 
       23 45451 4 1 26 LYS HE2  H  -0.472 -12.468   3.028 1.00 . D D . 351 LYS HE2  1 1 
       23 45452 4 1 26 LYS HE3  H  -2.008 -11.696   3.417 1.00 . D D . 351 LYS HE3  1 1 
       23 45453 4 1 26 LYS HG2  H   1.261 -11.314   5.712 1.00 . D D . 351 LYS HG2  1 1 
       23 45454 4 1 26 LYS HG3  H   0.738 -12.647   4.681 1.00 . D D . 351 LYS HG3  1 1 
       23 45455 4 1 26 LYS HZ1  H  -0.901  -9.699   2.167 1.00 . D D . 351 LYS HZ1  1 1 
       23 45456 4 1 26 LYS HZ2  H   0.012 -10.924   1.440 1.00 . D D . 351 LYS HZ2  1 1 
       23 45457 4 1 26 LYS HZ3  H  -1.674 -10.936   1.309 1.00 . D D . 351 LYS HZ3  1 1 
       23 45458 4 1 26 LYS N    N   1.242 -12.524   8.096 1.00 . D D . 351 LYS N    1 1 
       23 45459 4 1 26 LYS NZ   N  -0.876 -10.714   1.938 1.00 . D D . 351 LYS NZ   1 1 
       23 45460 4 1 26 LYS O    O   0.098 -15.445   6.426 1.00 . D D . 351 LYS O    1 1 
       23 45461 4 1 27 ASP C    C   3.124 -16.528   6.492 1.00 . D D . 352 ASP C    1 1 
       23 45462 4 1 27 ASP CA   C   2.720 -15.415   5.531 1.00 . D D . 352 ASP CA   1 1 
       23 45463 4 1 27 ASP CB   C   3.955 -14.882   4.802 1.00 . D D . 352 ASP CB   1 1 
       23 45464 4 1 27 ASP CG   C   4.564 -15.910   3.869 1.00 . D D . 352 ASP CG   1 1 
       23 45465 4 1 27 ASP H    H   2.540 -13.512   6.439 1.00 . D D . 352 ASP H    1 1 
       23 45466 4 1 27 ASP HA   H   2.029 -15.815   4.805 1.00 . D D . 352 ASP HA   1 1 
       23 45467 4 1 27 ASP HB2  H   3.675 -14.016   4.220 1.00 . D D . 352 ASP HB2  1 1 
       23 45468 4 1 27 ASP HB3  H   4.700 -14.596   5.530 1.00 . D D . 352 ASP HB3  1 1 
       23 45469 4 1 27 ASP N    N   2.047 -14.335   6.243 1.00 . D D . 352 ASP N    1 1 
       23 45470 4 1 27 ASP O    O   3.172 -17.699   6.116 1.00 . D D . 352 ASP O    1 1 
       23 45471 4 1 27 ASP OD1  O   5.599 -16.504   4.236 1.00 . D D . 352 ASP OD1  1 1 
       23 45472 4 1 27 ASP OD2  O   4.006 -16.120   2.772 1.00 . D D . 352 ASP OD2  1 1 
       23 45473 4 1 28 ALA C    C   2.620 -17.957   9.209 1.00 . D D . 353 ALA C    1 1 
       23 45474 4 1 28 ALA CA   C   3.811 -17.123   8.750 1.00 . D D . 353 ALA CA   1 1 
       23 45475 4 1 28 ALA CB   C   4.448 -16.412   9.935 1.00 . D D . 353 ALA CB   1 1 
       23 45476 4 1 28 ALA H    H   3.356 -15.206   7.976 1.00 . D D . 353 ALA H    1 1 
       23 45477 4 1 28 ALA HA   H   4.551 -17.778   8.313 1.00 . D D . 353 ALA HA   1 1 
       23 45478 4 1 28 ALA HB1  H   5.111 -15.638   9.577 1.00 . D D . 353 ALA HB1  1 1 
       23 45479 4 1 28 ALA HB2  H   3.676 -15.970  10.547 1.00 . D D . 353 ALA HB2  1 1 
       23 45480 4 1 28 ALA HB3  H   5.009 -17.124  10.522 1.00 . D D . 353 ALA HB3  1 1 
       23 45481 4 1 28 ALA N    N   3.413 -16.155   7.735 1.00 . D D . 353 ALA N    1 1 
       23 45482 4 1 28 ALA O    O   2.771 -19.120   9.583 1.00 . D D . 353 ALA O    1 1 
       23 45483 4 1 29 GLN C    C  -0.156 -19.133   8.589 1.00 . D D . 354 GLN C    1 1 
       23 45484 4 1 29 GLN CA   C   0.217 -18.043   9.588 1.00 . D D . 354 GLN CA   1 1 
       23 45485 4 1 29 GLN CB   C  -0.934 -17.046   9.727 1.00 . D D . 354 GLN CB   1 1 
       23 45486 4 1 29 GLN CD   C  -2.969 -18.408  10.349 1.00 . D D . 354 GLN CD   1 1 
       23 45487 4 1 29 GLN CG   C  -1.928 -17.411  10.818 1.00 . D D . 354 GLN CG   1 1 
       23 45488 4 1 29 GLN H    H   1.379 -16.427   8.868 1.00 . D D . 354 GLN H    1 1 
       23 45489 4 1 29 GLN HA   H   0.403 -18.500  10.549 1.00 . D D . 354 GLN HA   1 1 
       23 45490 4 1 29 GLN HB2  H  -0.526 -16.072   9.953 1.00 . D D . 354 GLN HB2  1 1 
       23 45491 4 1 29 GLN HB3  H  -1.466 -16.995   8.789 1.00 . D D . 354 GLN HB3  1 1 
       23 45492 4 1 29 GLN HE21 H  -4.275 -16.940  10.047 1.00 . D D . 354 GLN HE21 1 1 
       23 45493 4 1 29 GLN HE22 H  -4.838 -18.532   9.682 1.00 . D D . 354 GLN HE22 1 1 
       23 45494 4 1 29 GLN HG2  H  -1.389 -17.841  11.649 1.00 . D D . 354 GLN HG2  1 1 
       23 45495 4 1 29 GLN HG3  H  -2.432 -16.513  11.144 1.00 . D D . 354 GLN HG3  1 1 
       23 45496 4 1 29 GLN N    N   1.435 -17.356   9.177 1.00 . D D . 354 GLN N    1 1 
       23 45497 4 1 29 GLN NE2  N  -4.146 -17.910   9.990 1.00 . D D . 354 GLN NE2  1 1 
       23 45498 4 1 29 GLN O    O  -0.696 -20.174   8.964 1.00 . D D . 354 GLN O    1 1 
       23 45499 4 1 29 GLN OE1  O  -2.718 -19.613  10.308 1.00 . D D . 354 GLN OE1  1 1 
       23 45500 4 1 30 ALA C    C   0.915 -20.912   6.160 1.00 . D D . 355 ALA C    1 1 
       23 45501 4 1 30 ALA CA   C  -0.171 -19.847   6.263 1.00 . D D . 355 ALA CA   1 1 
       23 45502 4 1 30 ALA CB   C  -0.339 -19.132   4.930 1.00 . D D . 355 ALA CB   1 1 
       23 45503 4 1 30 ALA H    H   0.565 -18.039   7.079 1.00 . D D . 355 ALA H    1 1 
       23 45504 4 1 30 ALA HA   H  -1.108 -20.325   6.509 1.00 . D D . 355 ALA HA   1 1 
       23 45505 4 1 30 ALA HB1  H  -1.143 -18.415   5.006 1.00 . D D . 355 ALA HB1  1 1 
       23 45506 4 1 30 ALA HB2  H   0.577 -18.620   4.678 1.00 . D D . 355 ALA HB2  1 1 
       23 45507 4 1 30 ALA HB3  H  -0.572 -19.854   4.162 1.00 . D D . 355 ALA HB3  1 1 
       23 45508 4 1 30 ALA N    N   0.135 -18.887   7.316 1.00 . D D . 355 ALA N    1 1 
       23 45509 4 1 30 ALA O    O   2.104 -20.616   6.285 1.00 . D D . 355 ALA O    1 1 
       23 45510 4 1 31 GLY C    C   1.639 -23.699   4.381 1.00 . D D . 356 GLY C    1 1 
       23 45511 4 1 31 GLY CA   C   1.450 -23.244   5.815 1.00 . D D . 356 GLY CA   1 1 
       23 45512 4 1 31 GLY H    H  -0.460 -22.331   5.840 1.00 . D D . 356 GLY H    1 1 
       23 45513 4 1 31 GLY HA2  H   1.096 -24.079   6.402 1.00 . D D . 356 GLY HA2  1 1 
       23 45514 4 1 31 GLY HA3  H   2.402 -22.921   6.207 1.00 . D D . 356 GLY HA3  1 1 
       23 45515 4 1 31 GLY N    N   0.500 -22.154   5.931 1.00 . D D . 356 GLY N    1 1 
       23 45516 4 1 31 GLY O    O   0.684 -23.570   3.587 1.00 . D D . 356 GLY O    1 1 
       23 45517 4 1 31 GLY OXT  O   2.743 -24.182   4.053 1.00 . D D . 356 GLY OXT  1 1 
       24 45518 1 1  1 GLU C    C -18.402   4.676   8.329 1.00 . A A . 326 GLU C    1 1 
       24 45519 1 1  1 GLU CA   C -17.851   5.358   9.576 1.00 . A A . 326 GLU CA   1 1 
       24 45520 1 1  1 GLU CB   C -18.757   5.076  10.776 1.00 . A A . 326 GLU CB   1 1 
       24 45521 1 1  1 GLU CD   C -18.892   3.550  12.785 1.00 . A A . 326 GLU CD   1 1 
       24 45522 1 1  1 GLU CG   C -18.661   3.649  11.289 1.00 . A A . 326 GLU CG   1 1 
       24 45523 1 1  1 GLU H1   H -18.679   7.163   9.038 1.00 . A A . 326 GLU H1   1 1 
       24 45524 1 1  1 GLU H2   H -17.535   7.254  10.311 1.00 . A A . 326 GLU H2   1 1 
       24 45525 1 1  1 GLU H3   H -17.004   7.014   8.697 1.00 . A A . 326 GLU H3   1 1 
       24 45526 1 1  1 GLU HA   H -16.862   4.975   9.780 1.00 . A A . 326 GLU HA   1 1 
       24 45527 1 1  1 GLU HB2  H -18.488   5.744  11.581 1.00 . A A . 326 GLU HB2  1 1 
       24 45528 1 1  1 GLU HB3  H -19.782   5.264  10.491 1.00 . A A . 326 GLU HB3  1 1 
       24 45529 1 1  1 GLU HG2  H -19.402   3.047  10.786 1.00 . A A . 326 GLU HG2  1 1 
       24 45530 1 1  1 GLU HG3  H -17.676   3.266  11.066 1.00 . A A . 326 GLU HG3  1 1 
       24 45531 1 1  1 GLU N    N -17.759   6.830   9.388 1.00 . A A . 326 GLU N    1 1 
       24 45532 1 1  1 GLU O    O -19.348   5.164   7.709 1.00 . A A . 326 GLU O    1 1 
       24 45533 1 1  1 GLU OE1  O -19.905   2.941  13.189 1.00 . A A . 326 GLU OE1  1 1 
       24 45534 1 1  1 GLU OE2  O -18.061   4.081  13.551 1.00 . A A . 326 GLU OE2  1 1 
       24 45535 1 1  2 SER C    C -18.090   3.635   5.526 1.00 . A A . 327 SER C    1 1 
       24 45536 1 1  2 SER CA   C -18.237   2.796   6.791 1.00 . A A . 327 SER CA   1 1 
       24 45537 1 1  2 SER CB   C -19.690   2.346   6.952 1.00 . A A . 327 SER CB   1 1 
       24 45538 1 1  2 SER H    H -17.057   3.207   8.500 1.00 . A A . 327 SER H    1 1 
       24 45539 1 1  2 SER HA   H -17.607   1.924   6.705 1.00 . A A . 327 SER HA   1 1 
       24 45540 1 1  2 SER HB2  H -19.943   2.324   8.002 1.00 . A A . 327 SER HB2  1 1 
       24 45541 1 1  2 SER HB3  H -20.339   3.041   6.440 1.00 . A A . 327 SER HB3  1 1 
       24 45542 1 1  2 SER HG   H -19.643   1.055   5.480 1.00 . A A . 327 SER HG   1 1 
       24 45543 1 1  2 SER N    N -17.805   3.546   7.965 1.00 . A A . 327 SER N    1 1 
       24 45544 1 1  2 SER O    O -18.794   4.628   5.342 1.00 . A A . 327 SER O    1 1 
       24 45545 1 1  2 SER OG   O -19.887   1.052   6.409 1.00 . A A . 327 SER OG   1 1 
       24 45546 1 1  3 PHE C    C -16.976   2.992   2.218 1.00 . A A . 328 PHE C    1 1 
       24 45547 1 1  3 PHE CA   C -16.930   3.945   3.408 1.00 . A A . 328 PHE CA   1 1 
       24 45548 1 1  3 PHE CB   C -15.577   4.656   3.455 1.00 . A A . 328 PHE CB   1 1 
       24 45549 1 1  3 PHE CD1  C -15.647   6.738   4.853 1.00 . A A . 328 PHE CD1  1 1 
       24 45550 1 1  3 PHE CD2  C -14.781   4.744   5.833 1.00 . A A . 328 PHE CD2  1 1 
       24 45551 1 1  3 PHE CE1  C -15.421   7.420   6.034 1.00 . A A . 328 PHE CE1  1 1 
       24 45552 1 1  3 PHE CE2  C -14.553   5.421   7.016 1.00 . A A . 328 PHE CE2  1 1 
       24 45553 1 1  3 PHE CG   C -15.330   5.394   4.740 1.00 . A A . 328 PHE CG   1 1 
       24 45554 1 1  3 PHE CZ   C -14.873   6.760   7.117 1.00 . A A . 328 PHE CZ   1 1 
       24 45555 1 1  3 PHE H    H -16.640   2.431   4.859 1.00 . A A . 328 PHE H    1 1 
       24 45556 1 1  3 PHE HA   H -17.710   4.682   3.293 1.00 . A A . 328 PHE HA   1 1 
       24 45557 1 1  3 PHE HB2  H -14.790   3.926   3.336 1.00 . A A . 328 PHE HB2  1 1 
       24 45558 1 1  3 PHE HB3  H -15.525   5.369   2.645 1.00 . A A . 328 PHE HB3  1 1 
       24 45559 1 1  3 PHE HD1  H -16.076   7.255   4.007 1.00 . A A . 328 PHE HD1  1 1 
       24 45560 1 1  3 PHE HD2  H -14.530   3.697   5.755 1.00 . A A . 328 PHE HD2  1 1 
       24 45561 1 1  3 PHE HE1  H -15.673   8.468   6.110 1.00 . A A . 328 PHE HE1  1 1 
       24 45562 1 1  3 PHE HE2  H -14.124   4.902   7.861 1.00 . A A . 328 PHE HE2  1 1 
       24 45563 1 1  3 PHE HZ   H -14.696   7.291   8.041 1.00 . A A . 328 PHE HZ   1 1 
       24 45564 1 1  3 PHE N    N -17.170   3.230   4.656 1.00 . A A . 328 PHE N    1 1 
       24 45565 1 1  3 PHE O    O -16.441   1.885   2.275 1.00 . A A . 328 PHE O    1 1 
       24 45566 1 1  4 GLY C    C -16.738   3.016  -1.128 1.00 . A A . 329 GLY C    1 1 
       24 45567 1 1  4 GLY CA   C -17.720   2.605  -0.049 1.00 . A A . 329 GLY CA   1 1 
       24 45568 1 1  4 GLY H    H -18.024   4.322   1.151 1.00 . A A . 329 GLY H    1 1 
       24 45569 1 1  4 GLY HA2  H -18.723   2.683  -0.442 1.00 . A A . 329 GLY HA2  1 1 
       24 45570 1 1  4 GLY HA3  H -17.531   1.577   0.223 1.00 . A A . 329 GLY HA3  1 1 
       24 45571 1 1  4 GLY N    N -17.617   3.431   1.140 1.00 . A A . 329 GLY N    1 1 
       24 45572 1 1  4 GLY O    O -16.947   4.012  -1.821 1.00 . A A . 329 GLY O    1 1 
       24 45573 1 1  5 LEU C    C -14.976   1.864  -3.598 1.00 . A A . 330 LEU C    1 1 
       24 45574 1 1  5 LEU CA   C -14.643   2.538  -2.271 1.00 . A A . 330 LEU CA   1 1 
       24 45575 1 1  5 LEU CB   C -13.270   2.075  -1.781 1.00 . A A . 330 LEU CB   1 1 
       24 45576 1 1  5 LEU CD1  C -12.114   4.201  -2.436 1.00 . A A . 330 LEU CD1  1 1 
       24 45577 1 1  5 LEU CD2  C -10.771   2.145  -1.961 1.00 . A A . 330 LEU CD2  1 1 
       24 45578 1 1  5 LEU CG   C -12.079   2.683  -2.523 1.00 . A A . 330 LEU CG   1 1 
       24 45579 1 1  5 LEU H    H -15.551   1.468  -0.687 1.00 . A A . 330 LEU H    1 1 
       24 45580 1 1  5 LEU HA   H -14.620   3.608  -2.420 1.00 . A A . 330 LEU HA   1 1 
       24 45581 1 1  5 LEU HB2  H -13.182   2.325  -0.734 1.00 . A A . 330 LEU HB2  1 1 
       24 45582 1 1  5 LEU HB3  H -13.218   1.001  -1.883 1.00 . A A . 330 LEU HB3  1 1 
       24 45583 1 1  5 LEU HD11 H -12.553   4.497  -1.495 1.00 . A A . 330 LEU HD11 1 1 
       24 45584 1 1  5 LEU HD12 H -11.108   4.589  -2.502 1.00 . A A . 330 LEU HD12 1 1 
       24 45585 1 1  5 LEU HD13 H -12.706   4.594  -3.249 1.00 . A A . 330 LEU HD13 1 1 
       24 45586 1 1  5 LEU HD21 H -10.767   2.259  -0.887 1.00 . A A . 330 LEU HD21 1 1 
       24 45587 1 1  5 LEU HD22 H -10.675   1.099  -2.212 1.00 . A A . 330 LEU HD22 1 1 
       24 45588 1 1  5 LEU HD23 H  -9.944   2.695  -2.384 1.00 . A A . 330 LEU HD23 1 1 
       24 45589 1 1  5 LEU HG   H -12.134   2.407  -3.566 1.00 . A A . 330 LEU HG   1 1 
       24 45590 1 1  5 LEU N    N -15.662   2.248  -1.270 1.00 . A A . 330 LEU N    1 1 
       24 45591 1 1  5 LEU O    O -15.149   0.647  -3.662 1.00 . A A . 330 LEU O    1 1 
       24 45592 1 1  6 GLY C    C -14.140   1.938  -6.826 1.00 . A A . 331 GLY C    1 1 
       24 45593 1 1  6 GLY CA   C -15.376   2.127  -5.968 1.00 . A A . 331 GLY CA   1 1 
       24 45594 1 1  6 GLY H    H -14.916   3.626  -4.546 1.00 . A A . 331 GLY H    1 1 
       24 45595 1 1  6 GLY HA2  H -16.050   2.804  -6.471 1.00 . A A . 331 GLY HA2  1 1 
       24 45596 1 1  6 GLY HA3  H -15.866   1.172  -5.847 1.00 . A A . 331 GLY HA3  1 1 
       24 45597 1 1  6 GLY N    N -15.064   2.664  -4.656 1.00 . A A . 331 GLY N    1 1 
       24 45598 1 1  6 GLY O    O -13.523   2.911  -7.259 1.00 . A A . 331 GLY O    1 1 
       24 45599 1 1  7 ILE C    C -12.990  -0.455  -9.105 1.00 . A A . 332 ILE C    1 1 
       24 45600 1 1  7 ILE CA   C -12.607   0.370  -7.882 1.00 . A A . 332 ILE CA   1 1 
       24 45601 1 1  7 ILE CB   C -11.550  -0.401  -7.068 1.00 . A A . 332 ILE CB   1 1 
       24 45602 1 1  7 ILE CD1  C -12.312  -0.047  -4.666 1.00 . A A . 332 ILE CD1  1 1 
       24 45603 1 1  7 ILE CG1  C -11.294   0.297  -5.731 1.00 . A A . 332 ILE CG1  1 1 
       24 45604 1 1  7 ILE CG2  C -10.259  -0.526  -7.863 1.00 . A A . 332 ILE CG2  1 1 
       24 45605 1 1  7 ILE H    H -14.310  -0.050  -6.697 1.00 . A A . 332 ILE H    1 1 
       24 45606 1 1  7 ILE HA   H -12.170   1.301  -8.210 1.00 . A A . 332 ILE HA   1 1 
       24 45607 1 1  7 ILE HB   H -11.927  -1.395  -6.882 1.00 . A A . 332 ILE HB   1 1 
       24 45608 1 1  7 ILE HD11 H -12.606  -1.081  -4.769 1.00 . A A . 332 ILE HD11 1 1 
       24 45609 1 1  7 ILE HD12 H -11.878   0.108  -3.689 1.00 . A A . 332 ILE HD12 1 1 
       24 45610 1 1  7 ILE HD13 H -13.179   0.587  -4.779 1.00 . A A . 332 ILE HD13 1 1 
       24 45611 1 1  7 ILE HG12 H -10.321   0.010  -5.363 1.00 . A A . 332 ILE HG12 1 1 
       24 45612 1 1  7 ILE HG13 H -11.317   1.366  -5.881 1.00 . A A . 332 ILE HG13 1 1 
       24 45613 1 1  7 ILE HG21 H  -9.946   0.451  -8.197 1.00 . A A . 332 ILE HG21 1 1 
       24 45614 1 1  7 ILE HG22 H  -9.491  -0.956  -7.236 1.00 . A A . 332 ILE HG22 1 1 
       24 45615 1 1  7 ILE HG23 H -10.423  -1.164  -8.718 1.00 . A A . 332 ILE HG23 1 1 
       24 45616 1 1  7 ILE N    N -13.778   0.683  -7.071 1.00 . A A . 332 ILE N    1 1 
       24 45617 1 1  7 ILE O    O -13.991  -1.172  -9.095 1.00 . A A . 332 ILE O    1 1 
       24 45618 1 1  8 ARG C    C -11.159  -1.725 -11.915 1.00 . A A . 333 ARG C    1 1 
       24 45619 1 1  8 ARG CA   C -12.441  -1.084 -11.392 1.00 . A A . 333 ARG CA   1 1 
       24 45620 1 1  8 ARG CB   C -13.033  -0.153 -12.453 1.00 . A A . 333 ARG CB   1 1 
       24 45621 1 1  8 ARG CD   C -14.634   1.711 -12.990 1.00 . A A . 333 ARG CD   1 1 
       24 45622 1 1  8 ARG CG   C -14.138   0.747 -11.924 1.00 . A A . 333 ARG CG   1 1 
       24 45623 1 1  8 ARG CZ   C -12.967   1.828 -14.806 1.00 . A A . 333 ARG CZ   1 1 
       24 45624 1 1  8 ARG H    H -11.405   0.240 -10.105 1.00 . A A . 333 ARG H    1 1 
       24 45625 1 1  8 ARG HA   H -13.155  -1.863 -11.171 1.00 . A A . 333 ARG HA   1 1 
       24 45626 1 1  8 ARG HB2  H -12.246   0.473 -12.846 1.00 . A A . 333 ARG HB2  1 1 
       24 45627 1 1  8 ARG HB3  H -13.439  -0.753 -13.254 1.00 . A A . 333 ARG HB3  1 1 
       24 45628 1 1  8 ARG HD2  H -15.251   1.169 -13.690 1.00 . A A . 333 ARG HD2  1 1 
       24 45629 1 1  8 ARG HD3  H -15.225   2.480 -12.513 1.00 . A A . 333 ARG HD3  1 1 
       24 45630 1 1  8 ARG HE   H -13.198   3.197 -13.373 1.00 . A A . 333 ARG HE   1 1 
       24 45631 1 1  8 ARG HG2  H -14.964   0.132 -11.598 1.00 . A A . 333 ARG HG2  1 1 
       24 45632 1 1  8 ARG HG3  H -13.757   1.314 -11.087 1.00 . A A . 333 ARG HG3  1 1 
       24 45633 1 1  8 ARG HH11 H -14.133   0.176 -14.859 1.00 . A A . 333 ARG HH11 1 1 
       24 45634 1 1  8 ARG HH12 H -12.955   0.292 -16.121 1.00 . A A . 333 ARG HH12 1 1 
       24 45635 1 1  8 ARG HH21 H -11.652   3.346 -15.034 1.00 . A A . 333 ARG HH21 1 1 
       24 45636 1 1  8 ARG HH22 H -11.547   2.089 -16.221 1.00 . A A . 333 ARG HH22 1 1 
       24 45637 1 1  8 ARG N    N -12.187  -0.348 -10.159 1.00 . A A . 333 ARG N    1 1 
       24 45638 1 1  8 ARG NE   N -13.533   2.343 -13.716 1.00 . A A . 333 ARG NE   1 1 
       24 45639 1 1  8 ARG NH1  N -13.387   0.670 -15.302 1.00 . A A . 333 ARG NH1  1 1 
       24 45640 1 1  8 ARG NH2  N -11.974   2.474 -15.403 1.00 . A A . 333 ARG NH2  1 1 
       24 45641 1 1  8 ARG O    O -10.808  -1.574 -13.086 1.00 . A A . 333 ARG O    1 1 
       24 45642 1 1  9 GLY C    C  -8.972  -4.369 -10.647 1.00 . A A . 334 GLY C    1 1 
       24 45643 1 1  9 GLY CA   C  -9.229  -3.097 -11.431 1.00 . A A . 334 GLY CA   1 1 
       24 45644 1 1  9 GLY H    H -10.791  -2.530 -10.120 1.00 . A A . 334 GLY H    1 1 
       24 45645 1 1  9 GLY HA2  H  -8.406  -2.416 -11.270 1.00 . A A . 334 GLY HA2  1 1 
       24 45646 1 1  9 GLY HA3  H  -9.280  -3.340 -12.483 1.00 . A A . 334 GLY HA3  1 1 
       24 45647 1 1  9 GLY N    N -10.463  -2.443 -11.040 1.00 . A A . 334 GLY N    1 1 
       24 45648 1 1  9 GLY O    O  -9.359  -4.478  -9.484 1.00 . A A . 334 GLY O    1 1 
       24 45649 1 1 10 ARG C    C  -6.817  -6.466  -9.703 1.00 . A A . 335 ARG C    1 1 
       24 45650 1 1 10 ARG CA   C  -8.011  -6.605 -10.641 1.00 . A A . 335 ARG CA   1 1 
       24 45651 1 1 10 ARG CB   C  -7.725  -7.678 -11.693 1.00 . A A . 335 ARG CB   1 1 
       24 45652 1 1 10 ARG CD   C  -6.986  -9.596 -10.248 1.00 . A A . 335 ARG CD   1 1 
       24 45653 1 1 10 ARG CG   C  -8.036  -9.090 -11.223 1.00 . A A . 335 ARG CG   1 1 
       24 45654 1 1 10 ARG CZ   C  -7.663 -11.951  -9.989 1.00 . A A . 335 ARG CZ   1 1 
       24 45655 1 1 10 ARG H    H  -8.036  -5.188 -12.213 1.00 . A A . 335 ARG H    1 1 
       24 45656 1 1 10 ARG HA   H  -8.874  -6.901 -10.064 1.00 . A A . 335 ARG HA   1 1 
       24 45657 1 1 10 ARG HB2  H  -8.322  -7.475 -12.570 1.00 . A A . 335 ARG HB2  1 1 
       24 45658 1 1 10 ARG HB3  H  -6.680  -7.634 -11.962 1.00 . A A . 335 ARG HB3  1 1 
       24 45659 1 1 10 ARG HD2  H  -6.054  -9.088 -10.447 1.00 . A A . 335 ARG HD2  1 1 
       24 45660 1 1 10 ARG HD3  H  -7.309  -9.373  -9.242 1.00 . A A . 335 ARG HD3  1 1 
       24 45661 1 1 10 ARG HE   H  -5.926 -11.338 -10.758 1.00 . A A . 335 ARG HE   1 1 
       24 45662 1 1 10 ARG HG2  H  -8.998  -9.091 -10.732 1.00 . A A . 335 ARG HG2  1 1 
       24 45663 1 1 10 ARG HG3  H  -8.066  -9.746 -12.080 1.00 . A A . 335 ARG HG3  1 1 
       24 45664 1 1 10 ARG HH11 H  -9.033 -10.609  -9.346 1.00 . A A . 335 ARG HH11 1 1 
       24 45665 1 1 10 ARG HH12 H  -9.486 -12.272  -9.176 1.00 . A A . 335 ARG HH12 1 1 
       24 45666 1 1 10 ARG HH21 H  -6.520 -13.526 -10.535 1.00 . A A . 335 ARG HH21 1 1 
       24 45667 1 1 10 ARG HH22 H  -8.059 -13.928  -9.850 1.00 . A A . 335 ARG HH22 1 1 
       24 45668 1 1 10 ARG N    N  -8.318  -5.334 -11.286 1.00 . A A . 335 ARG N    1 1 
       24 45669 1 1 10 ARG NE   N  -6.774 -11.037 -10.371 1.00 . A A . 335 ARG NE   1 1 
       24 45670 1 1 10 ARG NH1  N  -8.822 -11.580  -9.460 1.00 . A A . 335 ARG NH1  1 1 
       24 45671 1 1 10 ARG NH2  N  -7.392 -13.241 -10.137 1.00 . A A . 335 ARG NH2  1 1 
       24 45672 1 1 10 ARG O    O  -6.930  -6.698  -8.500 1.00 . A A . 335 ARG O    1 1 
       24 45673 1 1 11 GLU C    C  -4.652  -4.864  -8.390 1.00 . A A . 336 GLU C    1 1 
       24 45674 1 1 11 GLU CA   C  -4.456  -5.917  -9.476 1.00 . A A . 336 GLU CA   1 1 
       24 45675 1 1 11 GLU CB   C  -3.288  -5.522 -10.381 1.00 . A A . 336 GLU CB   1 1 
       24 45676 1 1 11 GLU CD   C  -1.573  -3.945  -9.406 1.00 . A A . 336 GLU CD   1 1 
       24 45677 1 1 11 GLU CG   C  -1.965  -5.390  -9.645 1.00 . A A . 336 GLU CG   1 1 
       24 45678 1 1 11 GLU H    H  -5.645  -5.917 -11.227 1.00 . A A . 336 GLU H    1 1 
       24 45679 1 1 11 GLU HA   H  -4.232  -6.863  -9.006 1.00 . A A . 336 GLU HA   1 1 
       24 45680 1 1 11 GLU HB2  H  -3.175  -6.272 -11.150 1.00 . A A . 336 GLU HB2  1 1 
       24 45681 1 1 11 GLU HB3  H  -3.513  -4.574 -10.846 1.00 . A A . 336 GLU HB3  1 1 
       24 45682 1 1 11 GLU HG2  H  -2.048  -5.887  -8.690 1.00 . A A . 336 GLU HG2  1 1 
       24 45683 1 1 11 GLU HG3  H  -1.193  -5.865 -10.232 1.00 . A A . 336 GLU HG3  1 1 
       24 45684 1 1 11 GLU N    N  -5.672  -6.087 -10.262 1.00 . A A . 336 GLU N    1 1 
       24 45685 1 1 11 GLU O    O  -4.148  -5.006  -7.276 1.00 . A A . 336 GLU O    1 1 
       24 45686 1 1 11 GLU OE1  O  -1.973  -3.387  -8.362 1.00 . A A . 336 GLU OE1  1 1 
       24 45687 1 1 11 GLU OE2  O  -0.867  -3.372 -10.261 1.00 . A A . 336 GLU OE2  1 1 
       24 45688 1 1 12 ARG C    C  -6.454  -3.248  -6.585 1.00 . A A . 337 ARG C    1 1 
       24 45689 1 1 12 ARG CA   C  -5.655  -2.733  -7.775 1.00 . A A . 337 ARG CA   1 1 
       24 45690 1 1 12 ARG CB   C  -6.413  -1.598  -8.466 1.00 . A A . 337 ARG CB   1 1 
       24 45691 1 1 12 ARG CD   C  -6.191   0.905  -8.352 1.00 . A A . 337 ARG CD   1 1 
       24 45692 1 1 12 ARG CG   C  -6.578  -0.359  -7.600 1.00 . A A . 337 ARG CG   1 1 
       24 45693 1 1 12 ARG CZ   C  -7.318   2.497  -9.859 1.00 . A A . 337 ARG CZ   1 1 
       24 45694 1 1 12 ARG H    H  -5.767  -3.755  -9.624 1.00 . A A . 337 ARG H    1 1 
       24 45695 1 1 12 ARG HA   H  -4.707  -2.360  -7.419 1.00 . A A . 337 ARG HA   1 1 
       24 45696 1 1 12 ARG HB2  H  -5.879  -1.318  -9.362 1.00 . A A . 337 ARG HB2  1 1 
       24 45697 1 1 12 ARG HB3  H  -7.396  -1.952  -8.739 1.00 . A A . 337 ARG HB3  1 1 
       24 45698 1 1 12 ARG HD2  H  -5.647   1.554  -7.682 1.00 . A A . 337 ARG HD2  1 1 
       24 45699 1 1 12 ARG HD3  H  -5.556   0.634  -9.183 1.00 . A A . 337 ARG HD3  1 1 
       24 45700 1 1 12 ARG HE   H  -8.223   1.435  -8.432 1.00 . A A . 337 ARG HE   1 1 
       24 45701 1 1 12 ARG HG2  H  -7.610  -0.281  -7.295 1.00 . A A . 337 ARG HG2  1 1 
       24 45702 1 1 12 ARG HG3  H  -5.949  -0.456  -6.727 1.00 . A A . 337 ARG HG3  1 1 
       24 45703 1 1 12 ARG HH11 H  -5.327   2.323 -10.167 1.00 . A A . 337 ARG HH11 1 1 
       24 45704 1 1 12 ARG HH12 H  -6.145   3.433 -11.213 1.00 . A A . 337 ARG HH12 1 1 
       24 45705 1 1 12 ARG HH21 H  -9.299   2.895  -9.808 1.00 . A A . 337 ARG HH21 1 1 
       24 45706 1 1 12 ARG HH22 H  -8.399   3.759 -11.009 1.00 . A A . 337 ARG HH22 1 1 
       24 45707 1 1 12 ARG N    N  -5.390  -3.810  -8.722 1.00 . A A . 337 ARG N    1 1 
       24 45708 1 1 12 ARG NE   N  -7.360   1.619  -8.859 1.00 . A A . 337 ARG NE   1 1 
       24 45709 1 1 12 ARG NH1  N  -6.168   2.773 -10.462 1.00 . A A . 337 ARG NH1  1 1 
       24 45710 1 1 12 ARG NH2  N  -8.430   3.100 -10.258 1.00 . A A . 337 ARG NH2  1 1 
       24 45711 1 1 12 ARG O    O  -6.025  -3.127  -5.436 1.00 . A A . 337 ARG O    1 1 
       24 45712 1 1 13 PHE C    C  -7.727  -5.470  -5.054 1.00 . A A . 338 PHE C    1 1 
       24 45713 1 1 13 PHE CA   C  -8.462  -4.374  -5.814 1.00 . A A . 338 PHE CA   1 1 
       24 45714 1 1 13 PHE CB   C  -9.762  -4.923  -6.406 1.00 . A A . 338 PHE CB   1 1 
       24 45715 1 1 13 PHE CD1  C -11.792  -4.804  -4.935 1.00 . A A . 338 PHE CD1  1 1 
       24 45716 1 1 13 PHE CD2  C -10.454  -6.777  -4.863 1.00 . A A . 338 PHE CD2  1 1 
       24 45717 1 1 13 PHE CE1  C -12.646  -5.345  -3.992 1.00 . A A . 338 PHE CE1  1 1 
       24 45718 1 1 13 PHE CE2  C -11.303  -7.323  -3.920 1.00 . A A . 338 PHE CE2  1 1 
       24 45719 1 1 13 PHE CG   C -10.688  -5.513  -5.381 1.00 . A A . 338 PHE CG   1 1 
       24 45720 1 1 13 PHE CZ   C -12.401  -6.606  -3.484 1.00 . A A . 338 PHE CZ   1 1 
       24 45721 1 1 13 PHE H    H  -7.899  -3.905  -7.800 1.00 . A A . 338 PHE H    1 1 
       24 45722 1 1 13 PHE HA   H  -8.694  -3.572  -5.129 1.00 . A A . 338 PHE HA   1 1 
       24 45723 1 1 13 PHE HB2  H -10.288  -4.123  -6.906 1.00 . A A . 338 PHE HB2  1 1 
       24 45724 1 1 13 PHE HB3  H  -9.525  -5.694  -7.124 1.00 . A A . 338 PHE HB3  1 1 
       24 45725 1 1 13 PHE HD1  H -11.985  -3.819  -5.332 1.00 . A A . 338 PHE HD1  1 1 
       24 45726 1 1 13 PHE HD2  H  -9.596  -7.338  -5.203 1.00 . A A . 338 PHE HD2  1 1 
       24 45727 1 1 13 PHE HE1  H -13.503  -4.783  -3.653 1.00 . A A . 338 PHE HE1  1 1 
       24 45728 1 1 13 PHE HE2  H -11.110  -8.309  -3.524 1.00 . A A . 338 PHE HE2  1 1 
       24 45729 1 1 13 PHE HZ   H -13.066  -7.031  -2.747 1.00 . A A . 338 PHE HZ   1 1 
       24 45730 1 1 13 PHE N    N  -7.613  -3.832  -6.866 1.00 . A A . 338 PHE N    1 1 
       24 45731 1 1 13 PHE O    O  -7.936  -5.657  -3.856 1.00 . A A . 338 PHE O    1 1 
       24 45732 1 1 14 GLU C    C  -5.179  -6.690  -4.054 1.00 . A A . 339 GLU C    1 1 
       24 45733 1 1 14 GLU CA   C  -6.078  -7.253  -5.146 1.00 . A A . 339 GLU CA   1 1 
       24 45734 1 1 14 GLU CB   C  -5.238  -7.977  -6.199 1.00 . A A . 339 GLU CB   1 1 
       24 45735 1 1 14 GLU CD   C  -5.410 -10.496  -6.288 1.00 . A A . 339 GLU CD   1 1 
       24 45736 1 1 14 GLU CG   C  -5.939  -9.177  -6.816 1.00 . A A . 339 GLU CG   1 1 
       24 45737 1 1 14 GLU H    H  -6.725  -5.983  -6.708 1.00 . A A . 339 GLU H    1 1 
       24 45738 1 1 14 GLU HA   H  -6.770  -7.953  -4.701 1.00 . A A . 339 GLU HA   1 1 
       24 45739 1 1 14 GLU HB2  H  -4.997  -7.282  -6.990 1.00 . A A . 339 GLU HB2  1 1 
       24 45740 1 1 14 GLU HB3  H  -4.322  -8.318  -5.741 1.00 . A A . 339 GLU HB3  1 1 
       24 45741 1 1 14 GLU HG2  H  -6.994  -9.115  -6.593 1.00 . A A . 339 GLU HG2  1 1 
       24 45742 1 1 14 GLU HG3  H  -5.796  -9.150  -7.886 1.00 . A A . 339 GLU HG3  1 1 
       24 45743 1 1 14 GLU N    N  -6.854  -6.185  -5.758 1.00 . A A . 339 GLU N    1 1 
       24 45744 1 1 14 GLU O    O  -4.979  -7.319  -3.014 1.00 . A A . 339 GLU O    1 1 
       24 45745 1 1 14 GLU OE1  O  -5.084 -11.377  -7.111 1.00 . A A . 339 GLU OE1  1 1 
       24 45746 1 1 14 GLU OE2  O  -5.320 -10.647  -5.052 1.00 . A A . 339 GLU OE2  1 1 
       24 45747 1 1 15 MET C    C  -4.577  -4.489  -2.068 1.00 . A A . 340 MET C    1 1 
       24 45748 1 1 15 MET CA   C  -3.783  -4.843  -3.318 1.00 . A A . 340 MET CA   1 1 
       24 45749 1 1 15 MET CB   C  -3.154  -3.583  -3.915 1.00 . A A . 340 MET CB   1 1 
       24 45750 1 1 15 MET CE   C  -1.556  -1.395  -6.260 1.00 . A A . 340 MET CE   1 1 
       24 45751 1 1 15 MET CG   C  -2.648  -3.768  -5.337 1.00 . A A . 340 MET CG   1 1 
       24 45752 1 1 15 MET H    H  -4.852  -5.036  -5.134 1.00 . A A . 340 MET H    1 1 
       24 45753 1 1 15 MET HA   H  -3.002  -5.538  -3.049 1.00 . A A . 340 MET HA   1 1 
       24 45754 1 1 15 MET HB2  H  -3.891  -2.794  -3.918 1.00 . A A . 340 MET HB2  1 1 
       24 45755 1 1 15 MET HB3  H  -2.322  -3.283  -3.295 1.00 . A A . 340 MET HB3  1 1 
       24 45756 1 1 15 MET HE1  H  -2.611  -1.419  -6.487 1.00 . A A . 340 MET HE1  1 1 
       24 45757 1 1 15 MET HE2  H  -1.363  -0.629  -5.523 1.00 . A A . 340 MET HE2  1 1 
       24 45758 1 1 15 MET HE3  H  -0.999  -1.177  -7.160 1.00 . A A . 340 MET HE3  1 1 
       24 45759 1 1 15 MET HG2  H  -2.555  -4.825  -5.536 1.00 . A A . 340 MET HG2  1 1 
       24 45760 1 1 15 MET HG3  H  -3.367  -3.337  -6.018 1.00 . A A . 340 MET HG3  1 1 
       24 45761 1 1 15 MET N    N  -4.649  -5.494  -4.291 1.00 . A A . 340 MET N    1 1 
       24 45762 1 1 15 MET O    O  -4.278  -4.966  -0.973 1.00 . A A . 340 MET O    1 1 
       24 45763 1 1 15 MET SD   S  -1.047  -2.986  -5.614 1.00 . A A . 340 MET SD   1 1 
       24 45764 1 1 16 PHE C    C  -7.115  -4.456  -0.479 1.00 . A A . 341 PHE C    1 1 
       24 45765 1 1 16 PHE CA   C  -6.442  -3.248  -1.123 1.00 . A A . 341 PHE CA   1 1 
       24 45766 1 1 16 PHE CB   C  -7.492  -2.244  -1.597 1.00 . A A . 341 PHE CB   1 1 
       24 45767 1 1 16 PHE CD1  C  -7.582  -0.856  -3.685 1.00 . A A . 341 PHE CD1  1 1 
       24 45768 1 1 16 PHE CD2  C  -5.725  -0.584  -2.215 1.00 . A A . 341 PHE CD2  1 1 
       24 45769 1 1 16 PHE CE1  C  -7.048   0.091  -4.536 1.00 . A A . 341 PHE CE1  1 1 
       24 45770 1 1 16 PHE CE2  C  -5.189   0.364  -3.058 1.00 . A A . 341 PHE CE2  1 1 
       24 45771 1 1 16 PHE CG   C  -6.926  -1.204  -2.517 1.00 . A A . 341 PHE CG   1 1 
       24 45772 1 1 16 PHE CZ   C  -5.850   0.702  -4.221 1.00 . A A . 341 PHE CZ   1 1 
       24 45773 1 1 16 PHE H    H  -5.794  -3.309  -3.141 1.00 . A A . 341 PHE H    1 1 
       24 45774 1 1 16 PHE HA   H  -5.810  -2.772  -0.389 1.00 . A A . 341 PHE HA   1 1 
       24 45775 1 1 16 PHE HB2  H  -8.274  -2.769  -2.126 1.00 . A A . 341 PHE HB2  1 1 
       24 45776 1 1 16 PHE HB3  H  -7.915  -1.739  -0.741 1.00 . A A . 341 PHE HB3  1 1 
       24 45777 1 1 16 PHE HD1  H  -8.518  -1.333  -3.932 1.00 . A A . 341 PHE HD1  1 1 
       24 45778 1 1 16 PHE HD2  H  -5.207  -0.848  -1.305 1.00 . A A . 341 PHE HD2  1 1 
       24 45779 1 1 16 PHE HE1  H  -7.568   0.356  -5.444 1.00 . A A . 341 PHE HE1  1 1 
       24 45780 1 1 16 PHE HE2  H  -4.252   0.841  -2.810 1.00 . A A . 341 PHE HE2  1 1 
       24 45781 1 1 16 PHE HZ   H  -5.431   1.437  -4.884 1.00 . A A . 341 PHE HZ   1 1 
       24 45782 1 1 16 PHE N    N  -5.599  -3.656  -2.240 1.00 . A A . 341 PHE N    1 1 
       24 45783 1 1 16 PHE O    O  -7.490  -4.417   0.693 1.00 . A A . 341 PHE O    1 1 
       24 45784 1 1 17 ARG C    C  -6.927  -7.468   0.217 1.00 . A A . 342 ARG C    1 1 
       24 45785 1 1 17 ARG CA   C  -7.874  -6.752  -0.739 1.00 . A A . 342 ARG CA   1 1 
       24 45786 1 1 17 ARG CB   C  -8.255  -7.681  -1.894 1.00 . A A . 342 ARG CB   1 1 
       24 45787 1 1 17 ARG CD   C  -8.501 -10.146  -2.321 1.00 . A A . 342 ARG CD   1 1 
       24 45788 1 1 17 ARG CG   C  -8.913  -8.975  -1.443 1.00 . A A . 342 ARG CG   1 1 
       24 45789 1 1 17 ARG CZ   C  -9.232 -12.003  -0.875 1.00 . A A . 342 ARG CZ   1 1 
       24 45790 1 1 17 ARG H    H  -6.933  -5.513  -2.173 1.00 . A A . 342 ARG H    1 1 
       24 45791 1 1 17 ARG HA   H  -8.767  -6.472  -0.200 1.00 . A A . 342 ARG HA   1 1 
       24 45792 1 1 17 ARG HB2  H  -8.942  -7.162  -2.546 1.00 . A A . 342 ARG HB2  1 1 
       24 45793 1 1 17 ARG HB3  H  -7.363  -7.930  -2.450 1.00 . A A . 342 ARG HB3  1 1 
       24 45794 1 1 17 ARG HD2  H  -9.283 -10.333  -3.041 1.00 . A A . 342 ARG HD2  1 1 
       24 45795 1 1 17 ARG HD3  H  -7.589  -9.888  -2.840 1.00 . A A . 342 ARG HD3  1 1 
       24 45796 1 1 17 ARG HE   H  -7.363 -11.718  -1.514 1.00 . A A . 342 ARG HE   1 1 
       24 45797 1 1 17 ARG HG2  H  -8.619  -9.182  -0.425 1.00 . A A . 342 ARG HG2  1 1 
       24 45798 1 1 17 ARG HG3  H  -9.986  -8.859  -1.493 1.00 . A A . 342 ARG HG3  1 1 
       24 45799 1 1 17 ARG HH11 H -10.706 -10.722  -1.403 1.00 . A A . 342 ARG HH11 1 1 
       24 45800 1 1 17 ARG HH12 H -11.193 -12.037  -0.387 1.00 . A A . 342 ARG HH12 1 1 
       24 45801 1 1 17 ARG HH21 H  -8.003 -13.448  -0.178 1.00 . A A . 342 ARG HH21 1 1 
       24 45802 1 1 17 ARG HH22 H  -9.659 -13.584   0.309 1.00 . A A . 342 ARG HH22 1 1 
       24 45803 1 1 17 ARG N    N  -7.257  -5.534  -1.247 1.00 . A A . 342 ARG N    1 1 
       24 45804 1 1 17 ARG NE   N  -8.275 -11.362  -1.542 1.00 . A A . 342 ARG NE   1 1 
       24 45805 1 1 17 ARG NH1  N -10.479 -11.550  -0.890 1.00 . A A . 342 ARG NH1  1 1 
       24 45806 1 1 17 ARG NH2  N  -8.941 -13.102  -0.192 1.00 . A A . 342 ARG NH2  1 1 
       24 45807 1 1 17 ARG O    O  -7.338  -7.939   1.278 1.00 . A A . 342 ARG O    1 1 
       24 45808 1 1 18 GLU C    C  -4.317  -7.312   1.877 1.00 . A A . 343 GLU C    1 1 
       24 45809 1 1 18 GLU CA   C  -4.647  -8.182   0.670 1.00 . A A . 343 GLU CA   1 1 
       24 45810 1 1 18 GLU CB   C  -3.379  -8.454  -0.142 1.00 . A A . 343 GLU CB   1 1 
       24 45811 1 1 18 GLU CD   C  -2.491  -9.311  -2.346 1.00 . A A . 343 GLU CD   1 1 
       24 45812 1 1 18 GLU CG   C  -3.598  -9.397  -1.313 1.00 . A A . 343 GLU CG   1 1 
       24 45813 1 1 18 GLU H    H  -5.385  -7.132  -1.014 1.00 . A A . 343 GLU H    1 1 
       24 45814 1 1 18 GLU HA   H  -5.054  -9.120   1.017 1.00 . A A . 343 GLU HA   1 1 
       24 45815 1 1 18 GLU HB2  H  -3.004  -7.517  -0.527 1.00 . A A . 343 GLU HB2  1 1 
       24 45816 1 1 18 GLU HB3  H  -2.635  -8.889   0.509 1.00 . A A . 343 GLU HB3  1 1 
       24 45817 1 1 18 GLU HG2  H  -3.642 -10.410  -0.940 1.00 . A A . 343 GLU HG2  1 1 
       24 45818 1 1 18 GLU HG3  H  -4.535  -9.148  -1.789 1.00 . A A . 343 GLU HG3  1 1 
       24 45819 1 1 18 GLU N    N  -5.654  -7.535  -0.160 1.00 . A A . 343 GLU N    1 1 
       24 45820 1 1 18 GLU O    O  -4.004  -7.817   2.955 1.00 . A A . 343 GLU O    1 1 
       24 45821 1 1 18 GLU OE1  O  -2.784  -8.938  -3.501 1.00 . A A . 343 GLU OE1  1 1 
       24 45822 1 1 18 GLU OE2  O  -1.330  -9.616  -1.999 1.00 . A A . 343 GLU OE2  1 1 
       24 45823 1 1 19 LEU C    C  -5.245  -5.060   3.785 1.00 . A A . 344 LEU C    1 1 
       24 45824 1 1 19 LEU CA   C  -4.119  -5.052   2.758 1.00 . A A . 344 LEU CA   1 1 
       24 45825 1 1 19 LEU CB   C  -3.939  -3.643   2.186 1.00 . A A . 344 LEU CB   1 1 
       24 45826 1 1 19 LEU CD1  C  -2.168  -2.271   1.057 1.00 . A A . 344 LEU CD1  1 1 
       24 45827 1 1 19 LEU CD2  C  -2.393  -2.216   3.548 1.00 . A A . 344 LEU CD2  1 1 
       24 45828 1 1 19 LEU CG   C  -2.523  -3.075   2.299 1.00 . A A . 344 LEU CG   1 1 
       24 45829 1 1 19 LEU H    H  -4.659  -5.659   0.806 1.00 . A A . 344 LEU H    1 1 
       24 45830 1 1 19 LEU HA   H  -3.203  -5.356   3.241 1.00 . A A . 344 LEU HA   1 1 
       24 45831 1 1 19 LEU HB2  H  -4.213  -3.665   1.141 1.00 . A A . 344 LEU HB2  1 1 
       24 45832 1 1 19 LEU HB3  H  -4.612  -2.975   2.703 1.00 . A A . 344 LEU HB3  1 1 
       24 45833 1 1 19 LEU HD11 H  -3.073  -1.927   0.580 1.00 . A A . 344 LEU HD11 1 1 
       24 45834 1 1 19 LEU HD12 H  -1.563  -1.422   1.339 1.00 . A A . 344 LEU HD12 1 1 
       24 45835 1 1 19 LEU HD13 H  -1.614  -2.895   0.371 1.00 . A A . 344 LEU HD13 1 1 
       24 45836 1 1 19 LEU HD21 H  -3.362  -1.818   3.814 1.00 . A A . 344 LEU HD21 1 1 
       24 45837 1 1 19 LEU HD22 H  -2.016  -2.817   4.362 1.00 . A A . 344 LEU HD22 1 1 
       24 45838 1 1 19 LEU HD23 H  -1.710  -1.402   3.356 1.00 . A A . 344 LEU HD23 1 1 
       24 45839 1 1 19 LEU HG   H  -1.821  -3.892   2.380 1.00 . A A . 344 LEU HG   1 1 
       24 45840 1 1 19 LEU N    N  -4.399  -5.999   1.687 1.00 . A A . 344 LEU N    1 1 
       24 45841 1 1 19 LEU O    O  -5.013  -4.875   4.980 1.00 . A A . 344 LEU O    1 1 
       24 45842 1 1 20 ASN C    C  -7.593  -6.546   5.084 1.00 . A A . 345 ASN C    1 1 
       24 45843 1 1 20 ASN CA   C  -7.632  -5.316   4.184 1.00 . A A . 345 ASN CA   1 1 
       24 45844 1 1 20 ASN CB   C  -8.919  -5.316   3.357 1.00 . A A . 345 ASN CB   1 1 
       24 45845 1 1 20 ASN CG   C  -9.335  -3.921   2.934 1.00 . A A . 345 ASN CG   1 1 
       24 45846 1 1 20 ASN H    H  -6.587  -5.422   2.347 1.00 . A A . 345 ASN H    1 1 
       24 45847 1 1 20 ASN HA   H  -7.610  -4.430   4.802 1.00 . A A . 345 ASN HA   1 1 
       24 45848 1 1 20 ASN HB2  H  -8.768  -5.911   2.469 1.00 . A A . 345 ASN HB2  1 1 
       24 45849 1 1 20 ASN HB3  H  -9.716  -5.748   3.944 1.00 . A A . 345 ASN HB3  1 1 
       24 45850 1 1 20 ASN HD21 H -11.201  -4.541   2.637 1.00 . A A . 345 ASN HD21 1 1 
       24 45851 1 1 20 ASN HD22 H -10.906  -2.869   2.317 1.00 . A A . 345 ASN HD22 1 1 
       24 45852 1 1 20 ASN N    N  -6.467  -5.279   3.310 1.00 . A A . 345 ASN N    1 1 
       24 45853 1 1 20 ASN ND2  N -10.609  -3.761   2.595 1.00 . A A . 345 ASN ND2  1 1 
       24 45854 1 1 20 ASN O    O  -7.877  -6.463   6.279 1.00 . A A . 345 ASN O    1 1 
       24 45855 1 1 20 ASN OD1  O  -8.522  -2.997   2.912 1.00 . A A . 345 ASN OD1  1 1 
       24 45856 1 1 21 GLU C    C  -5.944  -8.936   6.174 1.00 . A A . 346 GLU C    1 1 
       24 45857 1 1 21 GLU CA   C  -7.158  -8.934   5.252 1.00 . A A . 346 GLU CA   1 1 
       24 45858 1 1 21 GLU CB   C  -7.090 -10.126   4.296 1.00 . A A . 346 GLU CB   1 1 
       24 45859 1 1 21 GLU CD   C  -6.150 -12.241   5.309 1.00 . A A . 346 GLU CD   1 1 
       24 45860 1 1 21 GLU CG   C  -7.401 -11.458   4.960 1.00 . A A . 346 GLU CG   1 1 
       24 45861 1 1 21 GLU H    H  -7.020  -7.689   3.545 1.00 . A A . 346 GLU H    1 1 
       24 45862 1 1 21 GLU HA   H  -8.052  -9.017   5.853 1.00 . A A . 346 GLU HA   1 1 
       24 45863 1 1 21 GLU HB2  H  -7.799  -9.973   3.496 1.00 . A A . 346 GLU HB2  1 1 
       24 45864 1 1 21 GLU HB3  H  -6.095 -10.181   3.878 1.00 . A A . 346 GLU HB3  1 1 
       24 45865 1 1 21 GLU HG2  H  -7.956 -11.272   5.867 1.00 . A A . 346 GLU HG2  1 1 
       24 45866 1 1 21 GLU HG3  H  -8.002 -12.050   4.285 1.00 . A A . 346 GLU HG3  1 1 
       24 45867 1 1 21 GLU N    N  -7.237  -7.687   4.502 1.00 . A A . 346 GLU N    1 1 
       24 45868 1 1 21 GLU O    O  -5.970  -9.533   7.250 1.00 . A A . 346 GLU O    1 1 
       24 45869 1 1 21 GLU OE1  O  -6.194 -13.026   6.280 1.00 . A A . 346 GLU OE1  1 1 
       24 45870 1 1 21 GLU OE2  O  -5.128 -12.069   4.613 1.00 . A A . 346 GLU OE2  1 1 
       24 45871 1 1 22 ALA C    C  -3.805  -7.178   7.671 1.00 . A A . 347 ALA C    1 1 
       24 45872 1 1 22 ALA CA   C  -3.659  -8.183   6.533 1.00 . A A . 347 ALA CA   1 1 
       24 45873 1 1 22 ALA CB   C  -2.482  -7.810   5.645 1.00 . A A . 347 ALA CB   1 1 
       24 45874 1 1 22 ALA H    H  -4.924  -7.805   4.880 1.00 . A A . 347 ALA H    1 1 
       24 45875 1 1 22 ALA HA   H  -3.469  -9.160   6.952 1.00 . A A . 347 ALA HA   1 1 
       24 45876 1 1 22 ALA HB1  H  -2.568  -6.775   5.349 1.00 . A A . 347 ALA HB1  1 1 
       24 45877 1 1 22 ALA HB2  H  -2.482  -8.437   4.766 1.00 . A A . 347 ALA HB2  1 1 
       24 45878 1 1 22 ALA HB3  H  -1.560  -7.953   6.189 1.00 . A A . 347 ALA HB3  1 1 
       24 45879 1 1 22 ALA N    N  -4.882  -8.261   5.746 1.00 . A A . 347 ALA N    1 1 
       24 45880 1 1 22 ALA O    O  -3.201  -7.336   8.732 1.00 . A A . 347 ALA O    1 1 
       24 45881 1 1 23 LEU C    C  -5.782  -5.625   9.539 1.00 . A A . 348 LEU C    1 1 
       24 45882 1 1 23 LEU CA   C  -4.838  -5.119   8.452 1.00 . A A . 348 LEU CA   1 1 
       24 45883 1 1 23 LEU CB   C  -5.411  -3.856   7.805 1.00 . A A . 348 LEU CB   1 1 
       24 45884 1 1 23 LEU CD1  C  -3.733  -2.229   8.712 1.00 . A A . 348 LEU CD1  1 1 
       24 45885 1 1 23 LEU CD2  C  -3.321  -3.353   6.516 1.00 . A A . 348 LEU CD2  1 1 
       24 45886 1 1 23 LEU CG   C  -4.377  -2.785   7.452 1.00 . A A . 348 LEU CG   1 1 
       24 45887 1 1 23 LEU H    H  -5.068  -6.076   6.578 1.00 . A A . 348 LEU H    1 1 
       24 45888 1 1 23 LEU HA   H  -3.886  -4.882   8.902 1.00 . A A . 348 LEU HA   1 1 
       24 45889 1 1 23 LEU HB2  H  -5.925  -4.143   6.899 1.00 . A A . 348 LEU HB2  1 1 
       24 45890 1 1 23 LEU HB3  H  -6.129  -3.421   8.484 1.00 . A A . 348 LEU HB3  1 1 
       24 45891 1 1 23 LEU HD11 H  -4.501  -1.979   9.429 1.00 . A A . 348 LEU HD11 1 1 
       24 45892 1 1 23 LEU HD12 H  -3.073  -2.971   9.136 1.00 . A A . 348 LEU HD12 1 1 
       24 45893 1 1 23 LEU HD13 H  -3.167  -1.343   8.466 1.00 . A A . 348 LEU HD13 1 1 
       24 45894 1 1 23 LEU HD21 H  -3.211  -4.412   6.697 1.00 . A A . 348 LEU HD21 1 1 
       24 45895 1 1 23 LEU HD22 H  -3.622  -3.191   5.492 1.00 . A A . 348 LEU HD22 1 1 
       24 45896 1 1 23 LEU HD23 H  -2.378  -2.858   6.696 1.00 . A A . 348 LEU HD23 1 1 
       24 45897 1 1 23 LEU HG   H  -4.872  -1.970   6.943 1.00 . A A . 348 LEU HG   1 1 
       24 45898 1 1 23 LEU N    N  -4.612  -6.147   7.444 1.00 . A A . 348 LEU N    1 1 
       24 45899 1 1 23 LEU O    O  -5.693  -5.210  10.695 1.00 . A A . 348 LEU O    1 1 
       24 45900 1 1 24 GLU C    C  -6.956  -8.063  11.057 1.00 . A A . 349 GLU C    1 1 
       24 45901 1 1 24 GLU CA   C  -7.642  -7.089  10.105 1.00 . A A . 349 GLU CA   1 1 
       24 45902 1 1 24 GLU CB   C  -8.771  -7.799   9.356 1.00 . A A . 349 GLU CB   1 1 
       24 45903 1 1 24 GLU CD   C -10.657  -6.329  10.167 1.00 . A A . 349 GLU CD   1 1 
       24 45904 1 1 24 GLU CG   C  -9.915  -6.879   8.965 1.00 . A A . 349 GLU CG   1 1 
       24 45905 1 1 24 GLU H    H  -6.705  -6.819   8.226 1.00 . A A . 349 GLU H    1 1 
       24 45906 1 1 24 GLU HA   H  -8.059  -6.276  10.679 1.00 . A A . 349 GLU HA   1 1 
       24 45907 1 1 24 GLU HB2  H  -8.368  -8.240   8.455 1.00 . A A . 349 GLU HB2  1 1 
       24 45908 1 1 24 GLU HB3  H  -9.166  -8.583   9.984 1.00 . A A . 349 GLU HB3  1 1 
       24 45909 1 1 24 GLU HG2  H  -9.516  -6.050   8.398 1.00 . A A . 349 GLU HG2  1 1 
       24 45910 1 1 24 GLU HG3  H -10.611  -7.431   8.351 1.00 . A A . 349 GLU HG3  1 1 
       24 45911 1 1 24 GLU N    N  -6.684  -6.525   9.161 1.00 . A A . 349 GLU N    1 1 
       24 45912 1 1 24 GLU O    O  -7.362  -8.211  12.209 1.00 . A A . 349 GLU O    1 1 
       24 45913 1 1 24 GLU OE1  O -11.524  -7.047  10.709 1.00 . A A . 349 GLU OE1  1 1 
       24 45914 1 1 24 GLU OE2  O -10.372  -5.181  10.567 1.00 . A A . 349 GLU OE2  1 1 
       24 45915 1 1 25 LEU C    C  -4.414  -8.980  12.499 1.00 . A A . 350 LEU C    1 1 
       24 45916 1 1 25 LEU CA   C  -5.168  -9.685  11.376 1.00 . A A . 350 LEU CA   1 1 
       24 45917 1 1 25 LEU CB   C  -4.189 -10.470  10.501 1.00 . A A . 350 LEU CB   1 1 
       24 45918 1 1 25 LEU CD1  C  -4.111 -12.014   8.528 1.00 . A A . 350 LEU CD1  1 1 
       24 45919 1 1 25 LEU CD2  C  -4.550 -12.930  10.813 1.00 . A A . 350 LEU CD2  1 1 
       24 45920 1 1 25 LEU CG   C  -4.756 -11.747   9.879 1.00 . A A . 350 LEU CG   1 1 
       24 45921 1 1 25 LEU H    H  -5.635  -8.564   9.641 1.00 . A A . 350 LEU H    1 1 
       24 45922 1 1 25 LEU HA   H  -5.878 -10.372  11.811 1.00 . A A . 350 LEU HA   1 1 
       24 45923 1 1 25 LEU HB2  H  -3.854  -9.822   9.703 1.00 . A A . 350 LEU HB2  1 1 
       24 45924 1 1 25 LEU HB3  H  -3.335 -10.739  11.105 1.00 . A A . 350 LEU HB3  1 1 
       24 45925 1 1 25 LEU HD11 H  -3.999 -11.083   7.992 1.00 . A A . 350 LEU HD11 1 1 
       24 45926 1 1 25 LEU HD12 H  -3.140 -12.463   8.674 1.00 . A A . 350 LEU HD12 1 1 
       24 45927 1 1 25 LEU HD13 H  -4.736 -12.685   7.957 1.00 . A A . 350 LEU HD13 1 1 
       24 45928 1 1 25 LEU HD21 H  -3.585 -12.848  11.290 1.00 . A A . 350 LEU HD21 1 1 
       24 45929 1 1 25 LEU HD22 H  -5.325 -12.933  11.566 1.00 . A A . 350 LEU HD22 1 1 
       24 45930 1 1 25 LEU HD23 H  -4.595 -13.848  10.246 1.00 . A A . 350 LEU HD23 1 1 
       24 45931 1 1 25 LEU HG   H  -5.818 -11.623   9.723 1.00 . A A . 350 LEU HG   1 1 
       24 45932 1 1 25 LEU N    N  -5.912  -8.725  10.568 1.00 . A A . 350 LEU N    1 1 
       24 45933 1 1 25 LEU O    O  -4.301  -9.503  13.607 1.00 . A A . 350 LEU O    1 1 
       24 45934 1 1 26 LYS C    C  -4.037  -6.667  14.385 1.00 . A A . 351 LYS C    1 1 
       24 45935 1 1 26 LYS CA   C  -3.157  -7.013  13.189 1.00 . A A . 351 LYS CA   1 1 
       24 45936 1 1 26 LYS CB   C  -2.613  -5.732  12.554 1.00 . A A . 351 LYS CB   1 1 
       24 45937 1 1 26 LYS CD   C  -1.043  -3.779  12.735 1.00 . A A . 351 LYS CD   1 1 
       24 45938 1 1 26 LYS CE   C   0.317  -4.149  12.165 1.00 . A A . 351 LYS CE   1 1 
       24 45939 1 1 26 LYS CG   C  -1.679  -4.952  13.464 1.00 . A A . 351 LYS CG   1 1 
       24 45940 1 1 26 LYS H    H  -4.025  -7.426  11.303 1.00 . A A . 351 LYS H    1 1 
       24 45941 1 1 26 LYS HA   H  -2.328  -7.616  13.529 1.00 . A A . 351 LYS HA   1 1 
       24 45942 1 1 26 LYS HB2  H  -2.073  -5.991  11.655 1.00 . A A . 351 LYS HB2  1 1 
       24 45943 1 1 26 LYS HB3  H  -3.443  -5.093  12.293 1.00 . A A . 351 LYS HB3  1 1 
       24 45944 1 1 26 LYS HD2  H  -1.690  -3.476  11.926 1.00 . A A . 351 LYS HD2  1 1 
       24 45945 1 1 26 LYS HD3  H  -0.922  -2.960  13.429 1.00 . A A . 351 LYS HD3  1 1 
       24 45946 1 1 26 LYS HE2  H   0.206  -5.020  11.538 1.00 . A A . 351 LYS HE2  1 1 
       24 45947 1 1 26 LYS HE3  H   0.681  -3.323  11.572 1.00 . A A . 351 LYS HE3  1 1 
       24 45948 1 1 26 LYS HG2  H  -2.241  -4.577  14.306 1.00 . A A . 351 LYS HG2  1 1 
       24 45949 1 1 26 LYS HG3  H  -0.899  -5.612  13.814 1.00 . A A . 351 LYS HG3  1 1 
       24 45950 1 1 26 LYS HZ1  H   1.054  -3.939  14.109 1.00 . A A . 351 LYS HZ1  1 1 
       24 45951 1 1 26 LYS HZ2  H   1.320  -5.469  13.436 1.00 . A A . 351 LYS HZ2  1 1 
       24 45952 1 1 26 LYS HZ3  H   2.257  -4.151  12.940 1.00 . A A . 351 LYS HZ3  1 1 
       24 45953 1 1 26 LYS N    N  -3.901  -7.790  12.204 1.00 . A A . 351 LYS N    1 1 
       24 45954 1 1 26 LYS NZ   N   1.306  -4.448  13.237 1.00 . A A . 351 LYS NZ   1 1 
       24 45955 1 1 26 LYS O    O  -3.567  -6.621  15.522 1.00 . A A . 351 LYS O    1 1 
       24 45956 1 1 27 ASP C    C  -6.496  -7.272  16.105 1.00 . A A . 352 ASP C    1 1 
       24 45957 1 1 27 ASP CA   C  -6.264  -6.084  15.177 1.00 . A A . 352 ASP CA   1 1 
       24 45958 1 1 27 ASP CB   C  -7.593  -5.628  14.571 1.00 . A A . 352 ASP CB   1 1 
       24 45959 1 1 27 ASP CG   C  -7.602  -4.147  14.246 1.00 . A A . 352 ASP CG   1 1 
       24 45960 1 1 27 ASP H    H  -5.633  -6.478  13.195 1.00 . A A . 352 ASP H    1 1 
       24 45961 1 1 27 ASP HA   H  -5.842  -5.272  15.750 1.00 . A A . 352 ASP HA   1 1 
       24 45962 1 1 27 ASP HB2  H  -7.773  -6.178  13.660 1.00 . A A . 352 ASP HB2  1 1 
       24 45963 1 1 27 ASP HB3  H  -8.389  -5.830  15.273 1.00 . A A . 352 ASP HB3  1 1 
       24 45964 1 1 27 ASP N    N  -5.317  -6.425  14.121 1.00 . A A . 352 ASP N    1 1 
       24 45965 1 1 27 ASP O    O  -6.583  -7.113  17.322 1.00 . A A . 352 ASP O    1 1 
       24 45966 1 1 27 ASP OD1  O  -6.799  -3.722  13.390 1.00 . A A . 352 ASP OD1  1 1 
       24 45967 1 1 27 ASP OD2  O  -8.413  -3.412  14.848 1.00 . A A . 352 ASP OD2  1 1 
       24 45968 1 1 28 ALA C    C  -5.568 -10.058  17.086 1.00 . A A . 353 ALA C    1 1 
       24 45969 1 1 28 ALA CA   C  -6.815  -9.677  16.295 1.00 . A A . 353 ALA CA   1 1 
       24 45970 1 1 28 ALA CB   C  -7.231 -10.818  15.379 1.00 . A A . 353 ALA CB   1 1 
       24 45971 1 1 28 ALA H    H  -6.516  -8.524  14.546 1.00 . A A . 353 ALA H    1 1 
       24 45972 1 1 28 ALA HA   H  -7.624  -9.488  16.987 1.00 . A A . 353 ALA HA   1 1 
       24 45973 1 1 28 ALA HB1  H  -8.154 -10.560  14.880 1.00 . A A . 353 ALA HB1  1 1 
       24 45974 1 1 28 ALA HB2  H  -6.459 -10.988  14.644 1.00 . A A . 353 ALA HB2  1 1 
       24 45975 1 1 28 ALA HB3  H  -7.376 -11.714  15.964 1.00 . A A . 353 ALA HB3  1 1 
       24 45976 1 1 28 ALA N    N  -6.594  -8.462  15.521 1.00 . A A . 353 ALA N    1 1 
       24 45977 1 1 28 ALA O    O  -5.660 -10.634  18.170 1.00 . A A . 353 ALA O    1 1 
       24 45978 1 1 29 GLN C    C  -2.883  -9.094  18.358 1.00 . A A . 354 GLN C    1 1 
       24 45979 1 1 29 GLN CA   C  -3.137 -10.040  17.190 1.00 . A A . 354 GLN CA   1 1 
       24 45980 1 1 29 GLN CB   C  -1.985  -9.951  16.187 1.00 . A A . 354 GLN CB   1 1 
       24 45981 1 1 29 GLN CD   C  -1.368 -12.284  15.440 1.00 . A A . 354 GLN CD   1 1 
       24 45982 1 1 29 GLN CG   C  -2.063 -10.986  15.077 1.00 . A A . 354 GLN CG   1 1 
       24 45983 1 1 29 GLN H    H  -4.394  -9.273  15.670 1.00 . A A . 354 GLN H    1 1 
       24 45984 1 1 29 GLN HA   H  -3.196 -11.050  17.567 1.00 . A A . 354 GLN HA   1 1 
       24 45985 1 1 29 GLN HB2  H  -1.992  -8.969  15.736 1.00 . A A . 354 GLN HB2  1 1 
       24 45986 1 1 29 GLN HB3  H  -1.052 -10.089  16.713 1.00 . A A . 354 GLN HB3  1 1 
       24 45987 1 1 29 GLN HE21 H   0.045 -11.935  14.086 1.00 . A A . 354 GLN HE21 1 1 
       24 45988 1 1 29 GLN HE22 H   0.211 -13.402  14.984 1.00 . A A . 354 GLN HE22 1 1 
       24 45989 1 1 29 GLN HG2  H  -3.102 -11.197  14.871 1.00 . A A . 354 GLN HG2  1 1 
       24 45990 1 1 29 GLN HG3  H  -1.597 -10.581  14.191 1.00 . A A . 354 GLN HG3  1 1 
       24 45991 1 1 29 GLN N    N  -4.403  -9.732  16.536 1.00 . A A . 354 GLN N    1 1 
       24 45992 1 1 29 GLN NE2  N  -0.259 -12.569  14.769 1.00 . A A . 354 GLN NE2  1 1 
       24 45993 1 1 29 GLN O    O  -2.264  -9.471  19.353 1.00 . A A . 354 GLN O    1 1 
       24 45994 1 1 29 GLN OE1  O  -1.824 -13.021  16.314 1.00 . A A . 354 GLN OE1  1 1 
       24 45995 1 1 30 ALA C    C  -4.481  -6.660  20.064 1.00 . A A . 355 ALA C    1 1 
       24 45996 1 1 30 ALA CA   C  -3.191  -6.861  19.276 1.00 . A A . 355 ALA CA   1 1 
       24 45997 1 1 30 ALA CB   C  -2.729  -5.543  18.673 1.00 . A A . 355 ALA CB   1 1 
       24 45998 1 1 30 ALA H    H  -3.850  -7.620  17.414 1.00 . A A . 355 ALA H    1 1 
       24 45999 1 1 30 ALA HA   H  -2.422  -7.212  19.948 1.00 . A A . 355 ALA HA   1 1 
       24 46000 1 1 30 ALA HB1  H  -2.139  -5.739  17.790 1.00 . A A . 355 ALA HB1  1 1 
       24 46001 1 1 30 ALA HB2  H  -3.590  -4.948  18.405 1.00 . A A . 355 ALA HB2  1 1 
       24 46002 1 1 30 ALA HB3  H  -2.131  -5.007  19.394 1.00 . A A . 355 ALA HB3  1 1 
       24 46003 1 1 30 ALA N    N  -3.366  -7.862  18.231 1.00 . A A . 355 ALA N    1 1 
       24 46004 1 1 30 ALA O    O  -5.564  -7.026  19.606 1.00 . A A . 355 ALA O    1 1 
       24 46005 1 1 31 GLY C    C  -5.275  -6.184  23.540 1.00 . A A . 356 GLY C    1 1 
       24 46006 1 1 31 GLY CA   C  -5.522  -5.838  22.085 1.00 . A A . 356 GLY CA   1 1 
       24 46007 1 1 31 GLY H    H  -3.470  -5.807  21.566 1.00 . A A . 356 GLY H    1 1 
       24 46008 1 1 31 GLY HA2  H  -6.343  -6.437  21.718 1.00 . A A . 356 GLY HA2  1 1 
       24 46009 1 1 31 GLY HA3  H  -5.793  -4.795  22.015 1.00 . A A . 356 GLY HA3  1 1 
       24 46010 1 1 31 GLY N    N  -4.358  -6.077  21.252 1.00 . A A . 356 GLY N    1 1 
       24 46011 1 1 31 GLY O    O  -4.929  -5.270  24.317 1.00 . A A . 356 GLY O    1 1 
       24 46012 2 1  1 GLU C    C -14.669  -4.166 -13.399 1.00 . B B . 326 GLU C    1 1 
       24 46013 2 1  1 GLU CA   C -14.183  -5.236 -14.371 1.00 . B B . 326 GLU CA   1 1 
       24 46014 2 1  1 GLU CB   C -12.662  -5.378 -14.281 1.00 . B B . 326 GLU CB   1 1 
       24 46015 2 1  1 GLU CD   C -10.658  -4.318 -15.395 1.00 . B B . 326 GLU CD   1 1 
       24 46016 2 1  1 GLU CG   C -11.911  -4.089 -14.573 1.00 . B B . 326 GLU CG   1 1 
       24 46017 2 1  1 GLU H1   H -14.334  -3.886 -15.916 1.00 . B B . 326 GLU H1   1 1 
       24 46018 2 1  1 GLU H2   H -13.972  -5.492 -16.401 1.00 . B B . 326 GLU H2   1 1 
       24 46019 2 1  1 GLU H3   H -15.559  -5.088 -15.893 1.00 . B B . 326 GLU H3   1 1 
       24 46020 2 1  1 GLU HA   H -14.644  -6.179 -14.116 1.00 . B B . 326 GLU HA   1 1 
       24 46021 2 1  1 GLU HB2  H -12.401  -5.704 -13.285 1.00 . B B . 326 GLU HB2  1 1 
       24 46022 2 1  1 GLU HB3  H -12.339  -6.126 -14.990 1.00 . B B . 326 GLU HB3  1 1 
       24 46023 2 1  1 GLU HG2  H -12.564  -3.423 -15.117 1.00 . B B . 326 GLU HG2  1 1 
       24 46024 2 1  1 GLU HG3  H -11.631  -3.631 -13.635 1.00 . B B . 326 GLU HG3  1 1 
       24 46025 2 1  1 GLU N    N -14.545  -4.895 -15.772 1.00 . B B . 326 GLU N    1 1 
       24 46026 2 1  1 GLU O    O -14.587  -2.971 -13.684 1.00 . B B . 326 GLU O    1 1 
       24 46027 2 1  1 GLU OE1  O  -9.699  -3.532 -15.247 1.00 . B B . 326 GLU OE1  1 1 
       24 46028 2 1  1 GLU OE2  O -10.636  -5.283 -16.187 1.00 . B B . 326 GLU OE2  1 1 
       24 46029 2 1  2 SER C    C -15.751  -4.363  -9.874 1.00 . B B . 327 SER C    1 1 
       24 46030 2 1  2 SER CA   C -15.676  -3.682 -11.236 1.00 . B B . 327 SER CA   1 1 
       24 46031 2 1  2 SER CB   C -17.056  -3.154 -11.633 1.00 . B B . 327 SER CB   1 1 
       24 46032 2 1  2 SER H    H -15.214  -5.567 -12.081 1.00 . B B . 327 SER H    1 1 
       24 46033 2 1  2 SER HA   H -14.987  -2.853 -11.174 1.00 . B B . 327 SER HA   1 1 
       24 46034 2 1  2 SER HB2  H -17.818  -3.737 -11.138 1.00 . B B . 327 SER HB2  1 1 
       24 46035 2 1  2 SER HB3  H -17.142  -2.120 -11.334 1.00 . B B . 327 SER HB3  1 1 
       24 46036 2 1  2 SER HG   H -16.724  -2.573 -13.474 1.00 . B B . 327 SER HG   1 1 
       24 46037 2 1  2 SER N    N -15.176  -4.603 -12.251 1.00 . B B . 327 SER N    1 1 
       24 46038 2 1  2 SER O    O -16.675  -5.130  -9.602 1.00 . B B . 327 SER O    1 1 
       24 46039 2 1  2 SER OG   O -17.253  -3.242 -13.033 1.00 . B B . 327 SER OG   1 1 
       24 46040 2 1  3 PHE C    C -14.999  -3.603  -6.618 1.00 . B B . 328 PHE C    1 1 
       24 46041 2 1  3 PHE CA   C -14.729  -4.660  -7.684 1.00 . B B . 328 PHE CA   1 1 
       24 46042 2 1  3 PHE CB   C -13.370  -5.316  -7.437 1.00 . B B . 328 PHE CB   1 1 
       24 46043 2 1  3 PHE CD1  C -13.250  -7.539  -8.595 1.00 . B B . 328 PHE CD1  1 1 
       24 46044 2 1  3 PHE CD2  C -12.147  -5.677  -9.599 1.00 . B B . 328 PHE CD2  1 1 
       24 46045 2 1  3 PHE CE1  C -12.832  -8.350  -9.633 1.00 . B B . 328 PHE CE1  1 1 
       24 46046 2 1  3 PHE CE2  C -11.726  -6.484 -10.639 1.00 . B B . 328 PHE CE2  1 1 
       24 46047 2 1  3 PHE CG   C -12.913  -6.195  -8.566 1.00 . B B . 328 PHE CG   1 1 
       24 46048 2 1  3 PHE CZ   C -12.069  -7.822 -10.656 1.00 . B B . 328 PHE CZ   1 1 
       24 46049 2 1  3 PHE H    H -14.066  -3.457  -9.294 1.00 . B B . 328 PHE H    1 1 
       24 46050 2 1  3 PHE HA   H -15.499  -5.416  -7.627 1.00 . B B . 328 PHE HA   1 1 
       24 46051 2 1  3 PHE HB2  H -12.627  -4.545  -7.295 1.00 . B B . 328 PHE HB2  1 1 
       24 46052 2 1  3 PHE HB3  H -13.427  -5.922  -6.545 1.00 . B B . 328 PHE HB3  1 1 
       24 46053 2 1  3 PHE HD1  H -13.847  -7.953  -7.796 1.00 . B B . 328 PHE HD1  1 1 
       24 46054 2 1  3 PHE HD2  H -11.879  -4.631  -9.586 1.00 . B B . 328 PHE HD2  1 1 
       24 46055 2 1  3 PHE HE1  H -13.101  -9.396  -9.644 1.00 . B B . 328 PHE HE1  1 1 
       24 46056 2 1  3 PHE HE2  H -11.130  -6.068 -11.438 1.00 . B B . 328 PHE HE2  1 1 
       24 46057 2 1  3 PHE HZ   H -11.741  -8.454 -11.468 1.00 . B B . 328 PHE HZ   1 1 
       24 46058 2 1  3 PHE N    N -14.774  -4.076  -9.020 1.00 . B B . 328 PHE N    1 1 
       24 46059 2 1  3 PHE O    O -14.611  -2.444  -6.767 1.00 . B B . 328 PHE O    1 1 
       24 46060 2 1  4 GLY C    C -15.667  -3.664  -3.100 1.00 . B B . 329 GLY C    1 1 
       24 46061 2 1  4 GLY CA   C -15.975  -3.087  -4.468 1.00 . B B . 329 GLY CA   1 1 
       24 46062 2 1  4 GLY H    H -15.950  -4.946  -5.479 1.00 . B B . 329 GLY H    1 1 
       24 46063 2 1  4 GLY HA2  H -17.025  -2.838  -4.513 1.00 . B B . 329 GLY HA2  1 1 
       24 46064 2 1  4 GLY HA3  H -15.397  -2.185  -4.605 1.00 . B B . 329 GLY HA3  1 1 
       24 46065 2 1  4 GLY N    N -15.666  -4.011  -5.543 1.00 . B B . 329 GLY N    1 1 
       24 46066 2 1  4 GLY O    O -15.839  -4.861  -2.871 1.00 . B B . 329 GLY O    1 1 
       24 46067 2 1  5 LEU C    C -15.229  -2.165   0.182 1.00 . B B . 330 LEU C    1 1 
       24 46068 2 1  5 LEU CA   C -14.875  -3.243  -0.838 1.00 . B B . 330 LEU CA   1 1 
       24 46069 2 1  5 LEU CB   C -13.387  -3.583  -0.741 1.00 . B B . 330 LEU CB   1 1 
       24 46070 2 1  5 LEU CD1  C -11.054  -2.713  -0.447 1.00 . B B . 330 LEU CD1  1 1 
       24 46071 2 1  5 LEU CD2  C -12.360  -2.117  -2.495 1.00 . B B . 330 LEU CD2  1 1 
       24 46072 2 1  5 LEU CG   C -12.437  -2.414  -1.005 1.00 . B B . 330 LEU CG   1 1 
       24 46073 2 1  5 LEU H    H -15.093  -1.868  -2.433 1.00 . B B . 330 LEU H    1 1 
       24 46074 2 1  5 LEU HA   H -15.452  -4.129  -0.621 1.00 . B B . 330 LEU HA   1 1 
       24 46075 2 1  5 LEU HB2  H -13.190  -3.964   0.250 1.00 . B B . 330 LEU HB2  1 1 
       24 46076 2 1  5 LEU HB3  H -13.170  -4.362  -1.457 1.00 . B B . 330 LEU HB3  1 1 
       24 46077 2 1  5 LEU HD11 H -11.132  -3.465   0.324 1.00 . B B . 330 LEU HD11 1 1 
       24 46078 2 1  5 LEU HD12 H -10.417  -3.076  -1.240 1.00 . B B . 330 LEU HD12 1 1 
       24 46079 2 1  5 LEU HD13 H -10.631  -1.811  -0.030 1.00 . B B . 330 LEU HD13 1 1 
       24 46080 2 1  5 LEU HD21 H -12.448  -3.038  -3.051 1.00 . B B . 330 LEU HD21 1 1 
       24 46081 2 1  5 LEU HD22 H -13.164  -1.451  -2.771 1.00 . B B . 330 LEU HD22 1 1 
       24 46082 2 1  5 LEU HD23 H -11.413  -1.649  -2.721 1.00 . B B . 330 LEU HD23 1 1 
       24 46083 2 1  5 LEU HG   H -12.814  -1.533  -0.506 1.00 . B B . 330 LEU HG   1 1 
       24 46084 2 1  5 LEU N    N -15.209  -2.811  -2.190 1.00 . B B . 330 LEU N    1 1 
       24 46085 2 1  5 LEU O    O -14.936  -0.987  -0.019 1.00 . B B . 330 LEU O    1 1 
       24 46086 2 1  6 GLY C    C -15.401  -1.777   3.564 1.00 . B B . 331 GLY C    1 1 
       24 46087 2 1  6 GLY CA   C -16.243  -1.635   2.311 1.00 . B B . 331 GLY CA   1 1 
       24 46088 2 1  6 GLY H    H -16.067  -3.529   1.382 1.00 . B B . 331 GLY H    1 1 
       24 46089 2 1  6 GLY HA2  H -17.279  -1.799   2.567 1.00 . B B . 331 GLY HA2  1 1 
       24 46090 2 1  6 GLY HA3  H -16.132  -0.631   1.928 1.00 . B B . 331 GLY HA3  1 1 
       24 46091 2 1  6 GLY N    N -15.860  -2.577   1.276 1.00 . B B . 331 GLY N    1 1 
       24 46092 2 1  6 GLY O    O -15.231  -2.880   4.084 1.00 . B B . 331 GLY O    1 1 
       24 46093 2 1  7 ILE C    C -14.552   0.345   6.273 1.00 . B B . 332 ILE C    1 1 
       24 46094 2 1  7 ILE CA   C -14.044  -0.664   5.250 1.00 . B B . 332 ILE CA   1 1 
       24 46095 2 1  7 ILE CB   C -12.574  -0.344   4.918 1.00 . B B . 332 ILE CB   1 1 
       24 46096 2 1  7 ILE CD1  C -12.228  -0.508   2.402 1.00 . B B . 332 ILE CD1  1 1 
       24 46097 2 1  7 ILE CG1  C -12.095  -1.198   3.742 1.00 . B B . 332 ILE CG1  1 1 
       24 46098 2 1  7 ILE CG2  C -11.694  -0.572   6.138 1.00 . B B . 332 ILE CG2  1 1 
       24 46099 2 1  7 ILE H    H -15.044   0.190   3.591 1.00 . B B . 332 ILE H    1 1 
       24 46100 2 1  7 ILE HA   H -14.087  -1.653   5.681 1.00 . B B . 332 ILE HA   1 1 
       24 46101 2 1  7 ILE HB   H -12.508   0.699   4.647 1.00 . B B . 332 ILE HB   1 1 
       24 46102 2 1  7 ILE HD11 H -12.548   0.512   2.552 1.00 . B B . 332 ILE HD11 1 1 
       24 46103 2 1  7 ILE HD12 H -11.273  -0.516   1.897 1.00 . B B . 332 ILE HD12 1 1 
       24 46104 2 1  7 ILE HD13 H -12.958  -1.029   1.800 1.00 . B B . 332 ILE HD13 1 1 
       24 46105 2 1  7 ILE HG12 H -11.054  -1.445   3.885 1.00 . B B . 332 ILE HG12 1 1 
       24 46106 2 1  7 ILE HG13 H -12.676  -2.108   3.707 1.00 . B B . 332 ILE HG13 1 1 
       24 46107 2 1  7 ILE HG21 H -12.248  -0.329   7.032 1.00 . B B . 332 ILE HG21 1 1 
       24 46108 2 1  7 ILE HG22 H -11.389  -1.607   6.174 1.00 . B B . 332 ILE HG22 1 1 
       24 46109 2 1  7 ILE HG23 H -10.820   0.059   6.074 1.00 . B B . 332 ILE HG23 1 1 
       24 46110 2 1  7 ILE N    N -14.873  -0.659   4.050 1.00 . B B . 332 ILE N    1 1 
       24 46111 2 1  7 ILE O    O -14.963   1.450   5.920 1.00 . B B . 332 ILE O    1 1 
       24 46112 2 1  8 ARG C    C -13.800   1.523   9.295 1.00 . B B . 333 ARG C    1 1 
       24 46113 2 1  8 ARG CA   C -14.978   0.829   8.620 1.00 . B B . 333 ARG CA   1 1 
       24 46114 2 1  8 ARG CB   C -15.772   0.026   9.653 1.00 . B B . 333 ARG CB   1 1 
       24 46115 2 1  8 ARG CD   C -18.165  -0.519  10.192 1.00 . B B . 333 ARG CD   1 1 
       24 46116 2 1  8 ARG CG   C -17.087  -0.519   9.120 1.00 . B B . 333 ARG CG   1 1 
       24 46117 2 1  8 ARG CZ   C -20.599  -0.892  10.296 1.00 . B B . 333 ARG CZ   1 1 
       24 46118 2 1  8 ARG H    H -14.183  -0.936   7.764 1.00 . B B . 333 ARG H    1 1 
       24 46119 2 1  8 ARG HA   H -15.623   1.579   8.188 1.00 . B B . 333 ARG HA   1 1 
       24 46120 2 1  8 ARG HB2  H -15.170  -0.807   9.984 1.00 . B B . 333 ARG HB2  1 1 
       24 46121 2 1  8 ARG HB3  H -15.986   0.662  10.499 1.00 . B B . 333 ARG HB3  1 1 
       24 46122 2 1  8 ARG HD2  H -17.820  -1.103  11.032 1.00 . B B . 333 ARG HD2  1 1 
       24 46123 2 1  8 ARG HD3  H -18.338   0.499  10.510 1.00 . B B . 333 ARG HD3  1 1 
       24 46124 2 1  8 ARG HE   H -19.385  -1.637   8.897 1.00 . B B . 333 ARG HE   1 1 
       24 46125 2 1  8 ARG HG2  H -17.413   0.097   8.296 1.00 . B B . 333 ARG HG2  1 1 
       24 46126 2 1  8 ARG HG3  H -16.933  -1.531   8.777 1.00 . B B . 333 ARG HG3  1 1 
       24 46127 2 1  8 ARG HH11 H -19.865   0.269  11.781 1.00 . B B . 333 ARG HH11 1 1 
       24 46128 2 1  8 ARG HH12 H -21.573  -0.009  11.831 1.00 . B B . 333 ARG HH12 1 1 
       24 46129 2 1  8 ARG HH21 H -21.632  -2.004   8.962 1.00 . B B . 333 ARG HH21 1 1 
       24 46130 2 1  8 ARG HH22 H -22.577  -1.300  10.232 1.00 . B B . 333 ARG HH22 1 1 
       24 46131 2 1  8 ARG N    N -14.521  -0.043   7.544 1.00 . B B . 333 ARG N    1 1 
       24 46132 2 1  8 ARG NE   N -19.421  -1.085   9.706 1.00 . B B . 333 ARG NE   1 1 
       24 46133 2 1  8 ARG NH1  N -20.686  -0.150  11.393 1.00 . B B . 333 ARG NH1  1 1 
       24 46134 2 1  8 ARG NH2  N -21.692  -1.444   9.788 1.00 . B B . 333 ARG NH2  1 1 
       24 46135 2 1  8 ARG O    O -13.842   1.818  10.490 1.00 . B B . 333 ARG O    1 1 
       24 46136 2 1  9 GLY C    C -11.203   3.689   8.288 1.00 . B B . 334 GLY C    1 1 
       24 46137 2 1  9 GLY CA   C -11.574   2.440   9.062 1.00 . B B . 334 GLY CA   1 1 
       24 46138 2 1  9 GLY H    H -12.774   1.523   7.577 1.00 . B B . 334 GLY H    1 1 
       24 46139 2 1  9 GLY HA2  H -10.744   1.750   9.031 1.00 . B B . 334 GLY HA2  1 1 
       24 46140 2 1  9 GLY HA3  H -11.766   2.710  10.090 1.00 . B B . 334 GLY HA3  1 1 
       24 46141 2 1  9 GLY N    N -12.750   1.782   8.522 1.00 . B B . 334 GLY N    1 1 
       24 46142 2 1  9 GLY O    O -11.210   3.690   7.057 1.00 . B B . 334 GLY O    1 1 
       24 46143 2 1 10 ARG C    C  -9.065   5.970   7.879 1.00 . B B . 335 ARG C    1 1 
       24 46144 2 1 10 ARG CA   C -10.504   6.018   8.384 1.00 . B B . 335 ARG CA   1 1 
       24 46145 2 1 10 ARG CB   C -10.671   7.172   9.374 1.00 . B B . 335 ARG CB   1 1 
       24 46146 2 1 10 ARG CD   C -11.243   9.601   9.668 1.00 . B B . 335 ARG CD   1 1 
       24 46147 2 1 10 ARG CG   C -10.725   8.539   8.712 1.00 . B B . 335 ARG CG   1 1 
       24 46148 2 1 10 ARG CZ   C -10.497  11.681   8.577 1.00 . B B . 335 ARG CZ   1 1 
       24 46149 2 1 10 ARG H    H -10.893   4.693   9.988 1.00 . B B . 335 ARG H    1 1 
       24 46150 2 1 10 ARG HA   H -11.162   6.179   7.544 1.00 . B B . 335 ARG HA   1 1 
       24 46151 2 1 10 ARG HB2  H -11.587   7.027   9.928 1.00 . B B . 335 ARG HB2  1 1 
       24 46152 2 1 10 ARG HB3  H  -9.839   7.163  10.063 1.00 . B B . 335 ARG HB3  1 1 
       24 46153 2 1 10 ARG HD2  H -12.174   9.259  10.096 1.00 . B B . 335 ARG HD2  1 1 
       24 46154 2 1 10 ARG HD3  H -10.517   9.744  10.455 1.00 . B B . 335 ARG HD3  1 1 
       24 46155 2 1 10 ARG HE   H -12.402  11.152   8.850 1.00 . B B . 335 ARG HE   1 1 
       24 46156 2 1 10 ARG HG2  H  -9.732   8.813   8.390 1.00 . B B . 335 ARG HG2  1 1 
       24 46157 2 1 10 ARG HG3  H -11.382   8.487   7.855 1.00 . B B . 335 ARG HG3  1 1 
       24 46158 2 1 10 ARG HH11 H  -8.996  10.482   9.211 1.00 . B B . 335 ARG HH11 1 1 
       24 46159 2 1 10 ARG HH12 H  -8.498  11.950   8.441 1.00 . B B . 335 ARG HH12 1 1 
       24 46160 2 1 10 ARG HH21 H -11.748  13.084   7.836 1.00 . B B . 335 ARG HH21 1 1 
       24 46161 2 1 10 ARG HH22 H -10.059  13.428   7.660 1.00 . B B . 335 ARG HH22 1 1 
       24 46162 2 1 10 ARG N    N -10.879   4.756   9.010 1.00 . B B . 335 ARG N    1 1 
       24 46163 2 1 10 ARG NE   N -11.472  10.878   8.996 1.00 . B B . 335 ARG NE   1 1 
       24 46164 2 1 10 ARG NH1  N  -9.226  11.343   8.758 1.00 . B B . 335 ARG NH1  1 1 
       24 46165 2 1 10 ARG NH2  N -10.792  12.825   7.975 1.00 . B B . 335 ARG NH2  1 1 
       24 46166 2 1 10 ARG O    O  -8.753   6.498   6.812 1.00 . B B . 335 ARG O    1 1 
       24 46167 2 1 11 GLU C    C  -6.605   4.242   7.127 1.00 . B B . 336 GLU C    1 1 
       24 46168 2 1 11 GLU CA   C  -6.786   5.218   8.285 1.00 . B B . 336 GLU CA   1 1 
       24 46169 2 1 11 GLU CB   C  -5.957   4.762   9.486 1.00 . B B . 336 GLU CB   1 1 
       24 46170 2 1 11 GLU CD   C  -7.016   5.352  11.702 1.00 . B B . 336 GLU CD   1 1 
       24 46171 2 1 11 GLU CG   C  -5.991   5.736  10.653 1.00 . B B . 336 GLU CG   1 1 
       24 46172 2 1 11 GLU H    H  -8.500   4.934   9.494 1.00 . B B . 336 GLU H    1 1 
       24 46173 2 1 11 GLU HA   H  -6.445   6.194   7.972 1.00 . B B . 336 GLU HA   1 1 
       24 46174 2 1 11 GLU HB2  H  -6.334   3.810   9.829 1.00 . B B . 336 GLU HB2  1 1 
       24 46175 2 1 11 GLU HB3  H  -4.929   4.642   9.176 1.00 . B B . 336 GLU HB3  1 1 
       24 46176 2 1 11 GLU HG2  H  -5.016   5.756  11.117 1.00 . B B . 336 GLU HG2  1 1 
       24 46177 2 1 11 GLU HG3  H  -6.231   6.719  10.278 1.00 . B B . 336 GLU HG3  1 1 
       24 46178 2 1 11 GLU N    N  -8.192   5.334   8.654 1.00 . B B . 336 GLU N    1 1 
       24 46179 2 1 11 GLU O    O  -5.945   4.555   6.137 1.00 . B B . 336 GLU O    1 1 
       24 46180 2 1 11 GLU OE1  O  -6.868   5.786  12.864 1.00 . B B . 336 GLU OE1  1 1 
       24 46181 2 1 11 GLU OE2  O  -7.968   4.619  11.361 1.00 . B B . 336 GLU OE2  1 1 
       24 46182 2 1 12 ARG C    C  -7.671   2.558   4.903 1.00 . B B . 337 ARG C    1 1 
       24 46183 2 1 12 ARG CA   C  -7.104   2.041   6.219 1.00 . B B . 337 ARG CA   1 1 
       24 46184 2 1 12 ARG CB   C  -7.847   0.774   6.648 1.00 . B B . 337 ARG CB   1 1 
       24 46185 2 1 12 ARG CD   C  -8.242  -1.569   5.825 1.00 . B B . 337 ARG CD   1 1 
       24 46186 2 1 12 ARG CG   C  -7.201  -0.509   6.153 1.00 . B B . 337 ARG CG   1 1 
       24 46187 2 1 12 ARG CZ   C  -8.863  -2.578   7.986 1.00 . B B . 337 ARG CZ   1 1 
       24 46188 2 1 12 ARG H    H  -7.713   2.869   8.068 1.00 . B B . 337 ARG H    1 1 
       24 46189 2 1 12 ARG HA   H  -6.059   1.807   6.077 1.00 . B B . 337 ARG HA   1 1 
       24 46190 2 1 12 ARG HB2  H  -7.884   0.741   7.727 1.00 . B B . 337 ARG HB2  1 1 
       24 46191 2 1 12 ARG HB3  H  -8.855   0.815   6.263 1.00 . B B . 337 ARG HB3  1 1 
       24 46192 2 1 12 ARG HD2  H  -9.217  -1.105   5.805 1.00 . B B . 337 ARG HD2  1 1 
       24 46193 2 1 12 ARG HD3  H  -8.021  -1.981   4.851 1.00 . B B . 337 ARG HD3  1 1 
       24 46194 2 1 12 ARG HE   H  -7.776  -3.476   6.574 1.00 . B B . 337 ARG HE   1 1 
       24 46195 2 1 12 ARG HG2  H  -6.629  -0.294   5.264 1.00 . B B . 337 ARG HG2  1 1 
       24 46196 2 1 12 ARG HG3  H  -6.544  -0.889   6.923 1.00 . B B . 337 ARG HG3  1 1 
       24 46197 2 1 12 ARG HH11 H  -9.553  -0.697   7.714 1.00 . B B . 337 ARG HH11 1 1 
       24 46198 2 1 12 ARG HH12 H  -9.975  -1.431   9.224 1.00 . B B . 337 ARG HH12 1 1 
       24 46199 2 1 12 ARG HH21 H  -8.330  -4.442   8.560 1.00 . B B . 337 ARG HH21 1 1 
       24 46200 2 1 12 ARG HH22 H  -9.281  -3.556   9.705 1.00 . B B . 337 ARG HH22 1 1 
       24 46201 2 1 12 ARG N    N  -7.198   3.060   7.257 1.00 . B B . 337 ARG N    1 1 
       24 46202 2 1 12 ARG NE   N  -8.251  -2.651   6.806 1.00 . B B . 337 ARG NE   1 1 
       24 46203 2 1 12 ARG NH1  N  -9.517  -1.478   8.336 1.00 . B B . 337 ARG NH1  1 1 
       24 46204 2 1 12 ARG NH2  N  -8.821  -3.610   8.818 1.00 . B B . 337 ARG NH2  1 1 
       24 46205 2 1 12 ARG O    O  -7.013   2.499   3.864 1.00 . B B . 337 ARG O    1 1 
       24 46206 2 1 13 PHE C    C  -8.751   4.782   3.211 1.00 . B B . 338 PHE C    1 1 
       24 46207 2 1 13 PHE CA   C  -9.545   3.608   3.769 1.00 . B B . 338 PHE CA   1 1 
       24 46208 2 1 13 PHE CB   C -10.974   4.047   4.095 1.00 . B B . 338 PHE CB   1 1 
       24 46209 2 1 13 PHE CD1  C -11.551   5.927   2.535 1.00 . B B . 338 PHE CD1  1 1 
       24 46210 2 1 13 PHE CD2  C -12.579   3.804   2.180 1.00 . B B . 338 PHE CD2  1 1 
       24 46211 2 1 13 PHE CE1  C -12.232   6.442   1.448 1.00 . B B . 338 PHE CE1  1 1 
       24 46212 2 1 13 PHE CE2  C -13.263   4.313   1.093 1.00 . B B . 338 PHE CE2  1 1 
       24 46213 2 1 13 PHE CG   C -11.716   4.604   2.913 1.00 . B B . 338 PHE CG   1 1 
       24 46214 2 1 13 PHE CZ   C -13.089   5.634   0.726 1.00 . B B . 338 PHE CZ   1 1 
       24 46215 2 1 13 PHE H    H  -9.367   3.098   5.815 1.00 . B B . 338 PHE H    1 1 
       24 46216 2 1 13 PHE HA   H  -9.576   2.825   3.026 1.00 . B B . 338 PHE HA   1 1 
       24 46217 2 1 13 PHE HB2  H -11.529   3.198   4.465 1.00 . B B . 338 PHE HB2  1 1 
       24 46218 2 1 13 PHE HB3  H -10.943   4.811   4.859 1.00 . B B . 338 PHE HB3  1 1 
       24 46219 2 1 13 PHE HD1  H -10.881   6.559   3.099 1.00 . B B . 338 PHE HD1  1 1 
       24 46220 2 1 13 PHE HD2  H -12.715   2.771   2.466 1.00 . B B . 338 PHE HD2  1 1 
       24 46221 2 1 13 PHE HE1  H -12.095   7.474   1.164 1.00 . B B . 338 PHE HE1  1 1 
       24 46222 2 1 13 PHE HE2  H -13.932   3.680   0.530 1.00 . B B . 338 PHE HE2  1 1 
       24 46223 2 1 13 PHE HZ   H -13.622   6.034  -0.123 1.00 . B B . 338 PHE HZ   1 1 
       24 46224 2 1 13 PHE N    N  -8.895   3.073   4.956 1.00 . B B . 338 PHE N    1 1 
       24 46225 2 1 13 PHE O    O  -8.708   4.996   2.000 1.00 . B B . 338 PHE O    1 1 
       24 46226 2 1 14 GLU C    C  -6.150   6.242   2.826 1.00 . B B . 339 GLU C    1 1 
       24 46227 2 1 14 GLU CA   C  -7.317   6.685   3.699 1.00 . B B . 339 GLU CA   1 1 
       24 46228 2 1 14 GLU CB   C  -6.798   7.434   4.929 1.00 . B B . 339 GLU CB   1 1 
       24 46229 2 1 14 GLU CD   C  -7.157   9.934   4.954 1.00 . B B . 339 GLU CD   1 1 
       24 46230 2 1 14 GLU CG   C  -7.696   8.579   5.368 1.00 . B B . 339 GLU CG   1 1 
       24 46231 2 1 14 GLU H    H  -8.185   5.312   5.056 1.00 . B B . 339 GLU H    1 1 
       24 46232 2 1 14 GLU HA   H  -7.950   7.345   3.126 1.00 . B B . 339 GLU HA   1 1 
       24 46233 2 1 14 GLU HB2  H  -6.711   6.737   5.750 1.00 . B B . 339 GLU HB2  1 1 
       24 46234 2 1 14 GLU HB3  H  -5.821   7.836   4.706 1.00 . B B . 339 GLU HB3  1 1 
       24 46235 2 1 14 GLU HG2  H  -8.671   8.445   4.924 1.00 . B B . 339 GLU HG2  1 1 
       24 46236 2 1 14 GLU HG3  H  -7.785   8.556   6.444 1.00 . B B . 339 GLU HG3  1 1 
       24 46237 2 1 14 GLU N    N  -8.117   5.537   4.104 1.00 . B B . 339 GLU N    1 1 
       24 46238 2 1 14 GLU O    O  -5.793   6.917   1.860 1.00 . B B . 339 GLU O    1 1 
       24 46239 2 1 14 GLU OE1  O  -6.735  10.702   5.843 1.00 . B B . 339 GLU OE1  1 1 
       24 46240 2 1 14 GLU OE2  O  -7.157  10.226   3.739 1.00 . B B . 339 GLU OE2  1 1 
       24 46241 2 1 15 MET C    C  -4.886   4.198   0.993 1.00 . B B . 340 MET C    1 1 
       24 46242 2 1 15 MET CA   C  -4.443   4.563   2.405 1.00 . B B . 340 MET CA   1 1 
       24 46243 2 1 15 MET CB   C  -3.858   3.336   3.108 1.00 . B B . 340 MET CB   1 1 
       24 46244 2 1 15 MET CE   C  -3.236   2.232   6.218 1.00 . B B . 340 MET CE   1 1 
       24 46245 2 1 15 MET CG   C  -2.605   3.636   3.913 1.00 . B B . 340 MET CG   1 1 
       24 46246 2 1 15 MET H    H  -5.897   4.600   3.944 1.00 . B B . 340 MET H    1 1 
       24 46247 2 1 15 MET HA   H  -3.686   5.331   2.345 1.00 . B B . 340 MET HA   1 1 
       24 46248 2 1 15 MET HB2  H  -4.602   2.931   3.778 1.00 . B B . 340 MET HB2  1 1 
       24 46249 2 1 15 MET HB3  H  -3.613   2.591   2.365 1.00 . B B . 340 MET HB3  1 1 
       24 46250 2 1 15 MET HE1  H  -2.366   1.629   6.002 1.00 . B B . 340 MET HE1  1 1 
       24 46251 2 1 15 MET HE2  H  -3.419   2.232   7.282 1.00 . B B . 340 MET HE2  1 1 
       24 46252 2 1 15 MET HE3  H  -4.094   1.823   5.705 1.00 . B B . 340 MET HE3  1 1 
       24 46253 2 1 15 MET HG2  H  -1.927   2.800   3.823 1.00 . B B . 340 MET HG2  1 1 
       24 46254 2 1 15 MET HG3  H  -2.137   4.521   3.509 1.00 . B B . 340 MET HG3  1 1 
       24 46255 2 1 15 MET N    N  -5.564   5.098   3.166 1.00 . B B . 340 MET N    1 1 
       24 46256 2 1 15 MET O    O  -4.319   4.675   0.010 1.00 . B B . 340 MET O    1 1 
       24 46257 2 1 15 MET SD   S  -2.951   3.911   5.661 1.00 . B B . 340 MET SD   1 1 
       24 46258 2 1 16 PHE C    C  -6.913   4.116  -1.209 1.00 . B B . 341 PHE C    1 1 
       24 46259 2 1 16 PHE CA   C  -6.428   2.922  -0.391 1.00 . B B . 341 PHE CA   1 1 
       24 46260 2 1 16 PHE CB   C  -7.565   1.918  -0.193 1.00 . B B . 341 PHE CB   1 1 
       24 46261 2 1 16 PHE CD1  C  -8.209   0.604   1.846 1.00 . B B . 341 PHE CD1  1 1 
       24 46262 2 1 16 PHE CD2  C  -6.043   0.264   0.908 1.00 . B B . 341 PHE CD2  1 1 
       24 46263 2 1 16 PHE CE1  C  -7.928  -0.319   2.834 1.00 . B B . 341 PHE CE1  1 1 
       24 46264 2 1 16 PHE CE2  C  -5.758  -0.661   1.891 1.00 . B B . 341 PHE CE2  1 1 
       24 46265 2 1 16 PHE CG   C  -7.270   0.905   0.873 1.00 . B B . 341 PHE CG   1 1 
       24 46266 2 1 16 PHE CZ   C  -6.700  -0.952   2.856 1.00 . B B . 341 PHE CZ   1 1 
       24 46267 2 1 16 PHE H    H  -6.317   3.003   1.724 1.00 . B B . 341 PHE H    1 1 
       24 46268 2 1 16 PHE HA   H  -5.625   2.438  -0.928 1.00 . B B . 341 PHE HA   1 1 
       24 46269 2 1 16 PHE HB2  H  -8.462   2.449   0.089 1.00 . B B . 341 PHE HB2  1 1 
       24 46270 2 1 16 PHE HB3  H  -7.739   1.390  -1.119 1.00 . B B . 341 PHE HB3  1 1 
       24 46271 2 1 16 PHE HD1  H  -9.169   1.097   1.828 1.00 . B B . 341 PHE HD1  1 1 
       24 46272 2 1 16 PHE HD2  H  -5.305   0.491   0.154 1.00 . B B . 341 PHE HD2  1 1 
       24 46273 2 1 16 PHE HE1  H  -8.667  -0.546   3.588 1.00 . B B . 341 PHE HE1  1 1 
       24 46274 2 1 16 PHE HE2  H  -4.797  -1.154   1.905 1.00 . B B . 341 PHE HE2  1 1 
       24 46275 2 1 16 PHE HZ   H  -6.478  -1.669   3.627 1.00 . B B . 341 PHE HZ   1 1 
       24 46276 2 1 16 PHE N    N  -5.905   3.350   0.901 1.00 . B B . 341 PHE N    1 1 
       24 46277 2 1 16 PHE O    O  -6.944   4.064  -2.438 1.00 . B B . 341 PHE O    1 1 
       24 46278 2 1 17 ARG C    C  -6.602   7.113  -1.885 1.00 . B B . 342 ARG C    1 1 
       24 46279 2 1 17 ARG CA   C  -7.757   6.396  -1.194 1.00 . B B . 342 ARG CA   1 1 
       24 46280 2 1 17 ARG CB   C  -8.437   7.336  -0.195 1.00 . B B . 342 ARG CB   1 1 
       24 46281 2 1 17 ARG CD   C  -9.589   8.896  -1.793 1.00 . B B . 342 ARG CD   1 1 
       24 46282 2 1 17 ARG CG   C  -9.772   7.877  -0.681 1.00 . B B . 342 ARG CG   1 1 
       24 46283 2 1 17 ARG CZ   C -11.827   9.879  -2.108 1.00 . B B . 342 ARG CZ   1 1 
       24 46284 2 1 17 ARG H    H  -7.235   5.180   0.457 1.00 . B B . 342 ARG H    1 1 
       24 46285 2 1 17 ARG HA   H  -8.476   6.097  -1.942 1.00 . B B . 342 ARG HA   1 1 
       24 46286 2 1 17 ARG HB2  H  -8.605   6.802   0.727 1.00 . B B . 342 ARG HB2  1 1 
       24 46287 2 1 17 ARG HB3  H  -7.783   8.174  -0.002 1.00 . B B . 342 ARG HB3  1 1 
       24 46288 2 1 17 ARG HD2  H  -8.594   9.311  -1.723 1.00 . B B . 342 ARG HD2  1 1 
       24 46289 2 1 17 ARG HD3  H  -9.704   8.397  -2.744 1.00 . B B . 342 ARG HD3  1 1 
       24 46290 2 1 17 ARG HE   H -10.257  10.834  -1.329 1.00 . B B . 342 ARG HE   1 1 
       24 46291 2 1 17 ARG HG2  H -10.368   7.057  -1.053 1.00 . B B . 342 ARG HG2  1 1 
       24 46292 2 1 17 ARG HG3  H -10.281   8.348   0.147 1.00 . B B . 342 ARG HG3  1 1 
       24 46293 2 1 17 ARG HH11 H -11.663   7.955  -2.712 1.00 . B B . 342 ARG HH11 1 1 
       24 46294 2 1 17 ARG HH12 H -13.227   8.669  -2.922 1.00 . B B . 342 ARG HH12 1 1 
       24 46295 2 1 17 ARG HH21 H -12.313  11.775  -1.605 1.00 . B B . 342 ARG HH21 1 1 
       24 46296 2 1 17 ARG HH22 H -13.596  10.837  -2.295 1.00 . B B . 342 ARG HH22 1 1 
       24 46297 2 1 17 ARG N    N  -7.284   5.193  -0.522 1.00 . B B . 342 ARG N    1 1 
       24 46298 2 1 17 ARG NE   N -10.562   9.983  -1.706 1.00 . B B . 342 ARG NE   1 1 
       24 46299 2 1 17 ARG NH1  N -12.275   8.741  -2.623 1.00 . B B . 342 ARG NH1  1 1 
       24 46300 2 1 17 ARG NH2  N -12.646  10.915  -1.993 1.00 . B B . 342 ARG NH2  1 1 
       24 46301 2 1 17 ARG O    O  -6.721   7.541  -3.033 1.00 . B B . 342 ARG O    1 1 
       24 46302 2 1 18 GLU C    C  -3.642   7.009  -2.781 1.00 . B B . 343 GLU C    1 1 
       24 46303 2 1 18 GLU CA   C  -4.303   7.890  -1.727 1.00 . B B . 343 GLU CA   1 1 
       24 46304 2 1 18 GLU CB   C  -3.305   8.211  -0.613 1.00 . B B . 343 GLU CB   1 1 
       24 46305 2 1 18 GLU CD   C  -3.281   9.475   1.574 1.00 . B B . 343 GLU CD   1 1 
       24 46306 2 1 18 GLU CG   C  -3.581   9.531   0.089 1.00 . B B . 343 GLU CG   1 1 
       24 46307 2 1 18 GLU H    H  -5.447   6.866  -0.270 1.00 . B B . 343 GLU H    1 1 
       24 46308 2 1 18 GLU HA   H  -4.621   8.811  -2.192 1.00 . B B . 343 GLU HA   1 1 
       24 46309 2 1 18 GLU HB2  H  -3.340   7.422   0.124 1.00 . B B . 343 GLU HB2  1 1 
       24 46310 2 1 18 GLU HB3  H  -2.312   8.253  -1.035 1.00 . B B . 343 GLU HB3  1 1 
       24 46311 2 1 18 GLU HG2  H  -2.965  10.297  -0.358 1.00 . B B . 343 GLU HG2  1 1 
       24 46312 2 1 18 GLU HG3  H  -4.623   9.783  -0.044 1.00 . B B . 343 GLU HG3  1 1 
       24 46313 2 1 18 GLU N    N  -5.482   7.233  -1.179 1.00 . B B . 343 GLU N    1 1 
       24 46314 2 1 18 GLU O    O  -3.045   7.505  -3.736 1.00 . B B . 343 GLU O    1 1 
       24 46315 2 1 18 GLU OE1  O  -2.492   8.600   1.988 1.00 . B B . 343 GLU OE1  1 1 
       24 46316 2 1 18 GLU OE2  O  -3.834  10.307   2.323 1.00 . B B . 343 GLU OE2  1 1 
       24 46317 2 1 19 LEU C    C  -3.996   4.686  -4.825 1.00 . B B . 344 LEU C    1 1 
       24 46318 2 1 19 LEU CA   C  -3.180   4.742  -3.538 1.00 . B B . 344 LEU CA   1 1 
       24 46319 2 1 19 LEU CB   C  -3.108   3.352  -2.904 1.00 . B B . 344 LEU CB   1 1 
       24 46320 2 1 19 LEU CD1  C  -2.708   2.084  -0.778 1.00 . B B . 344 LEU CD1  1 1 
       24 46321 2 1 19 LEU CD2  C  -0.788   3.149  -1.976 1.00 . B B . 344 LEU CD2  1 1 
       24 46322 2 1 19 LEU CG   C  -2.265   3.264  -1.630 1.00 . B B . 344 LEU CG   1 1 
       24 46323 2 1 19 LEU H    H  -4.251   5.362  -1.823 1.00 . B B . 344 LEU H    1 1 
       24 46324 2 1 19 LEU HA   H  -2.180   5.074  -3.774 1.00 . B B . 344 LEU HA   1 1 
       24 46325 2 1 19 LEU HB2  H  -4.113   3.034  -2.669 1.00 . B B . 344 LEU HB2  1 1 
       24 46326 2 1 19 LEU HB3  H  -2.693   2.669  -3.630 1.00 . B B . 344 LEU HB3  1 1 
       24 46327 2 1 19 LEU HD11 H  -3.725   1.822  -1.028 1.00 . B B . 344 LEU HD11 1 1 
       24 46328 2 1 19 LEU HD12 H  -2.061   1.241  -0.968 1.00 . B B . 344 LEU HD12 1 1 
       24 46329 2 1 19 LEU HD13 H  -2.652   2.354   0.266 1.00 . B B . 344 LEU HD13 1 1 
       24 46330 2 1 19 LEU HD21 H  -0.559   3.810  -2.799 1.00 . B B . 344 LEU HD21 1 1 
       24 46331 2 1 19 LEU HD22 H  -0.195   3.425  -1.117 1.00 . B B . 344 LEU HD22 1 1 
       24 46332 2 1 19 LEU HD23 H  -0.563   2.132  -2.258 1.00 . B B . 344 LEU HD23 1 1 
       24 46333 2 1 19 LEU HG   H  -2.406   4.165  -1.051 1.00 . B B . 344 LEU HG   1 1 
       24 46334 2 1 19 LEU N    N  -3.759   5.696  -2.602 1.00 . B B . 344 LEU N    1 1 
       24 46335 2 1 19 LEU O    O  -3.458   4.437  -5.903 1.00 . B B . 344 LEU O    1 1 
       24 46336 2 1 20 ASN C    C  -5.995   6.149  -6.712 1.00 . B B . 345 ASN C    1 1 
       24 46337 2 1 20 ASN CA   C  -6.188   4.900  -5.859 1.00 . B B . 345 ASN CA   1 1 
       24 46338 2 1 20 ASN CB   C  -7.646   4.796  -5.406 1.00 . B B . 345 ASN CB   1 1 
       24 46339 2 1 20 ASN CG   C  -8.584   4.462  -6.550 1.00 . B B . 345 ASN CG   1 1 
       24 46340 2 1 20 ASN H    H  -5.672   5.116  -3.817 1.00 . B B . 345 ASN H    1 1 
       24 46341 2 1 20 ASN HA   H  -5.941   4.032  -6.451 1.00 . B B . 345 ASN HA   1 1 
       24 46342 2 1 20 ASN HB2  H  -7.730   4.022  -4.658 1.00 . B B . 345 ASN HB2  1 1 
       24 46343 2 1 20 ASN HB3  H  -7.951   5.740  -4.978 1.00 . B B . 345 ASN HB3  1 1 
       24 46344 2 1 20 ASN HD21 H  -8.132   2.532  -6.388 1.00 . B B . 345 ASN HD21 1 1 
       24 46345 2 1 20 ASN HD22 H  -9.269   2.936  -7.624 1.00 . B B . 345 ASN HD22 1 1 
       24 46346 2 1 20 ASN N    N  -5.299   4.922  -4.704 1.00 . B B . 345 ASN N    1 1 
       24 46347 2 1 20 ASN ND2  N  -8.670   3.181  -6.888 1.00 . B B . 345 ASN ND2  1 1 
       24 46348 2 1 20 ASN O    O  -5.951   6.073  -7.940 1.00 . B B . 345 ASN O    1 1 
       24 46349 2 1 20 ASN OD1  O  -9.223   5.344  -7.122 1.00 . B B . 345 ASN OD1  1 1 
       24 46350 2 1 21 GLU C    C  -4.274   8.654  -7.323 1.00 . B B . 346 GLU C    1 1 
       24 46351 2 1 21 GLU CA   C  -5.685   8.562  -6.751 1.00 . B B . 346 GLU CA   1 1 
       24 46352 2 1 21 GLU CB   C  -5.942   9.736  -5.805 1.00 . B B . 346 GLU CB   1 1 
       24 46353 2 1 21 GLU CD   C  -7.835  11.285  -6.437 1.00 . B B . 346 GLU CD   1 1 
       24 46354 2 1 21 GLU CG   C  -6.345  11.016  -6.519 1.00 . B B . 346 GLU CG   1 1 
       24 46355 2 1 21 GLU H    H  -5.918   7.293  -5.073 1.00 . B B . 346 GLU H    1 1 
       24 46356 2 1 21 GLU HA   H  -6.394   8.603  -7.564 1.00 . B B . 346 GLU HA   1 1 
       24 46357 2 1 21 GLU HB2  H  -6.734   9.466  -5.122 1.00 . B B . 346 GLU HB2  1 1 
       24 46358 2 1 21 GLU HB3  H  -5.043   9.932  -5.240 1.00 . B B . 346 GLU HB3  1 1 
       24 46359 2 1 21 GLU HG2  H  -5.820  11.845  -6.069 1.00 . B B . 346 GLU HG2  1 1 
       24 46360 2 1 21 GLU HG3  H  -6.065  10.936  -7.559 1.00 . B B . 346 GLU HG3  1 1 
       24 46361 2 1 21 GLU N    N  -5.877   7.297  -6.053 1.00 . B B . 346 GLU N    1 1 
       24 46362 2 1 21 GLU O    O  -4.053   9.277  -8.361 1.00 . B B . 346 GLU O    1 1 
       24 46363 2 1 21 GLU OE1  O  -8.225  12.471  -6.445 1.00 . B B . 346 GLU OE1  1 1 
       24 46364 2 1 21 GLU OE2  O  -8.611  10.309  -6.366 1.00 . B B . 346 GLU OE2  1 1 
       24 46365 2 1 22 ALA C    C  -1.724   7.073  -8.243 1.00 . B B . 347 ALA C    1 1 
       24 46366 2 1 22 ALA CA   C  -1.934   8.034  -7.078 1.00 . B B . 347 ALA CA   1 1 
       24 46367 2 1 22 ALA CB   C  -1.012   7.675  -5.923 1.00 . B B . 347 ALA CB   1 1 
       24 46368 2 1 22 ALA H    H  -3.562   7.545  -5.819 1.00 . B B . 347 ALA H    1 1 
       24 46369 2 1 22 ALA HA   H  -1.692   9.036  -7.403 1.00 . B B . 347 ALA HA   1 1 
       24 46370 2 1 22 ALA HB1  H  -1.285   8.253  -5.052 1.00 . B B . 347 ALA HB1  1 1 
       24 46371 2 1 22 ALA HB2  H   0.009   7.895  -6.195 1.00 . B B . 347 ALA HB2  1 1 
       24 46372 2 1 22 ALA HB3  H  -1.107   6.622  -5.700 1.00 . B B . 347 ALA HB3  1 1 
       24 46373 2 1 22 ALA N    N  -3.323   8.026  -6.639 1.00 . B B . 347 ALA N    1 1 
       24 46374 2 1 22 ALA O    O  -0.879   7.305  -9.108 1.00 . B B . 347 ALA O    1 1 
       24 46375 2 1 23 LEU C    C  -3.027   5.519 -10.611 1.00 . B B . 348 LEU C    1 1 
       24 46376 2 1 23 LEU CA   C  -2.400   4.999  -9.322 1.00 . B B . 348 LEU CA   1 1 
       24 46377 2 1 23 LEU CB   C  -3.080   3.696  -8.894 1.00 . B B . 348 LEU CB   1 1 
       24 46378 2 1 23 LEU CD1  C  -1.365   2.039  -9.670 1.00 . B B . 348 LEU CD1  1 1 
       24 46379 2 1 23 LEU CD2  C  -1.161   3.074  -7.401 1.00 . B B . 348 LEU CD2  1 1 
       24 46380 2 1 23 LEU CG   C  -2.127   2.577  -8.468 1.00 . B B . 348 LEU CG   1 1 
       24 46381 2 1 23 LEU H    H  -3.156   5.864  -7.544 1.00 . B B . 348 LEU H    1 1 
       24 46382 2 1 23 LEU HA   H  -1.352   4.808  -9.498 1.00 . B B . 348 LEU HA   1 1 
       24 46383 2 1 23 LEU HB2  H  -3.738   3.914  -8.066 1.00 . B B . 348 LEU HB2  1 1 
       24 46384 2 1 23 LEU HB3  H  -3.675   3.335  -9.719 1.00 . B B . 348 LEU HB3  1 1 
       24 46385 2 1 23 LEU HD11 H  -1.178   2.843 -10.366 1.00 . B B . 348 LEU HD11 1 1 
       24 46386 2 1 23 LEU HD12 H  -0.425   1.620  -9.342 1.00 . B B . 348 LEU HD12 1 1 
       24 46387 2 1 23 LEU HD13 H  -1.952   1.272 -10.154 1.00 . B B . 348 LEU HD13 1 1 
       24 46388 2 1 23 LEU HD21 H  -1.542   3.986  -6.966 1.00 . B B . 348 LEU HD21 1 1 
       24 46389 2 1 23 LEU HD22 H  -1.060   2.323  -6.631 1.00 . B B . 348 LEU HD22 1 1 
       24 46390 2 1 23 LEU HD23 H  -0.197   3.264  -7.848 1.00 . B B . 348 LEU HD23 1 1 
       24 46391 2 1 23 LEU HG   H  -2.702   1.764  -8.048 1.00 . B B . 348 LEU HG   1 1 
       24 46392 2 1 23 LEU N    N  -2.500   5.994  -8.261 1.00 . B B . 348 LEU N    1 1 
       24 46393 2 1 23 LEU O    O  -2.569   5.200 -11.709 1.00 . B B . 348 LEU O    1 1 
       24 46394 2 1 24 GLU C    C  -3.892   7.932 -12.317 1.00 . B B . 349 GLU C    1 1 
       24 46395 2 1 24 GLU CA   C  -4.764   6.890 -11.624 1.00 . B B . 349 GLU CA   1 1 
       24 46396 2 1 24 GLU CB   C  -6.090   7.521 -11.195 1.00 . B B . 349 GLU CB   1 1 
       24 46397 2 1 24 GLU CD   C  -8.563   7.227 -11.620 1.00 . B B . 349 GLU CD   1 1 
       24 46398 2 1 24 GLU CG   C  -7.189   7.396 -12.238 1.00 . B B . 349 GLU CG   1 1 
       24 46399 2 1 24 GLU H    H  -4.393   6.543  -9.569 1.00 . B B . 349 GLU H    1 1 
       24 46400 2 1 24 GLU HA   H  -4.965   6.087 -12.318 1.00 . B B . 349 GLU HA   1 1 
       24 46401 2 1 24 GLU HB2  H  -6.427   7.040 -10.289 1.00 . B B . 349 GLU HB2  1 1 
       24 46402 2 1 24 GLU HB3  H  -5.929   8.570 -10.997 1.00 . B B . 349 GLU HB3  1 1 
       24 46403 2 1 24 GLU HG2  H  -7.192   8.287 -12.847 1.00 . B B . 349 GLU HG2  1 1 
       24 46404 2 1 24 GLU HG3  H  -6.981   6.537 -12.859 1.00 . B B . 349 GLU HG3  1 1 
       24 46405 2 1 24 GLU N    N  -4.076   6.324 -10.471 1.00 . B B . 349 GLU N    1 1 
       24 46406 2 1 24 GLU O    O  -3.969   8.112 -13.533 1.00 . B B . 349 GLU O    1 1 
       24 46407 2 1 24 GLU OE1  O  -8.998   6.069 -11.447 1.00 . B B . 349 GLU OE1  1 1 
       24 46408 2 1 24 GLU OE2  O  -9.203   8.253 -11.308 1.00 . B B . 349 GLU OE2  1 1 
       24 46409 2 1 25 LEU C    C  -1.128   9.021 -12.995 1.00 . B B . 350 LEU C    1 1 
       24 46410 2 1 25 LEU CA   C  -2.175   9.639 -12.073 1.00 . B B . 350 LEU CA   1 1 
       24 46411 2 1 25 LEU CB   C  -1.488  10.397 -10.935 1.00 . B B . 350 LEU CB   1 1 
       24 46412 2 1 25 LEU CD1  C  -0.668  12.202 -12.469 1.00 . B B . 350 LEU CD1  1 1 
       24 46413 2 1 25 LEU CD2  C  -2.727  12.569 -11.097 1.00 . B B . 350 LEU CD2  1 1 
       24 46414 2 1 25 LEU CG   C  -1.359  11.906 -11.147 1.00 . B B . 350 LEU CG   1 1 
       24 46415 2 1 25 LEU H    H  -3.047   8.426 -10.574 1.00 . B B . 350 LEU H    1 1 
       24 46416 2 1 25 LEU HA   H  -2.775  10.332 -12.644 1.00 . B B . 350 LEU HA   1 1 
       24 46417 2 1 25 LEU HB2  H  -2.051  10.229 -10.028 1.00 . B B . 350 LEU HB2  1 1 
       24 46418 2 1 25 LEU HB3  H  -0.497   9.989 -10.803 1.00 . B B . 350 LEU HB3  1 1 
       24 46419 2 1 25 LEU HD11 H   0.156  11.517 -12.606 1.00 . B B . 350 LEU HD11 1 1 
       24 46420 2 1 25 LEU HD12 H  -1.374  12.082 -13.278 1.00 . B B . 350 LEU HD12 1 1 
       24 46421 2 1 25 LEU HD13 H  -0.296  13.216 -12.463 1.00 . B B . 350 LEU HD13 1 1 
       24 46422 2 1 25 LEU HD21 H  -3.485  11.851 -11.372 1.00 . B B . 350 LEU HD21 1 1 
       24 46423 2 1 25 LEU HD22 H  -2.917  12.928 -10.097 1.00 . B B . 350 LEU HD22 1 1 
       24 46424 2 1 25 LEU HD23 H  -2.750  13.400 -11.788 1.00 . B B . 350 LEU HD23 1 1 
       24 46425 2 1 25 LEU HG   H  -0.754  12.324 -10.355 1.00 . B B . 350 LEU HG   1 1 
       24 46426 2 1 25 LEU N    N  -3.063   8.616 -11.535 1.00 . B B . 350 LEU N    1 1 
       24 46427 2 1 25 LEU O    O  -0.722   9.629 -13.985 1.00 . B B . 350 LEU O    1 1 
       24 46428 2 1 26 LYS C    C  -0.210   6.856 -14.874 1.00 . B B . 351 LYS C    1 1 
       24 46429 2 1 26 LYS CA   C   0.303   7.108 -13.459 1.00 . B B . 351 LYS CA   1 1 
       24 46430 2 1 26 LYS CB   C   0.676   5.781 -12.796 1.00 . B B . 351 LYS CB   1 1 
       24 46431 2 1 26 LYS CD   C   1.402   4.850 -10.578 1.00 . B B . 351 LYS CD   1 1 
       24 46432 2 1 26 LYS CE   C   2.715   4.381  -9.972 1.00 . B B . 351 LYS CE   1 1 
       24 46433 2 1 26 LYS CG   C   1.625   5.935 -11.619 1.00 . B B . 351 LYS CG   1 1 
       24 46434 2 1 26 LYS H    H  -1.058   7.376 -11.861 1.00 . B B . 351 LYS H    1 1 
       24 46435 2 1 26 LYS HA   H   1.182   7.733 -13.514 1.00 . B B . 351 LYS HA   1 1 
       24 46436 2 1 26 LYS HB2  H  -0.225   5.302 -12.444 1.00 . B B . 351 LYS HB2  1 1 
       24 46437 2 1 26 LYS HB3  H   1.148   5.145 -13.530 1.00 . B B . 351 LYS HB3  1 1 
       24 46438 2 1 26 LYS HD2  H   0.774   5.242  -9.792 1.00 . B B . 351 LYS HD2  1 1 
       24 46439 2 1 26 LYS HD3  H   0.911   4.010 -11.047 1.00 . B B . 351 LYS HD3  1 1 
       24 46440 2 1 26 LYS HE2  H   3.179   3.681 -10.650 1.00 . B B . 351 LYS HE2  1 1 
       24 46441 2 1 26 LYS HE3  H   3.361   5.236  -9.840 1.00 . B B . 351 LYS HE3  1 1 
       24 46442 2 1 26 LYS HG2  H   2.641   5.872 -11.977 1.00 . B B . 351 LYS HG2  1 1 
       24 46443 2 1 26 LYS HG3  H   1.462   6.900 -11.161 1.00 . B B . 351 LYS HG3  1 1 
       24 46444 2 1 26 LYS HZ1  H   1.823   4.251  -8.088 1.00 . B B . 351 LYS HZ1  1 1 
       24 46445 2 1 26 LYS HZ2  H   2.158   2.749  -8.792 1.00 . B B . 351 LYS HZ2  1 1 
       24 46446 2 1 26 LYS HZ3  H   3.412   3.674  -8.134 1.00 . B B . 351 LYS HZ3  1 1 
       24 46447 2 1 26 LYS N    N  -0.696   7.809 -12.662 1.00 . B B . 351 LYS N    1 1 
       24 46448 2 1 26 LYS NZ   N   2.513   3.717  -8.655 1.00 . B B . 351 LYS NZ   1 1 
       24 46449 2 1 26 LYS O    O   0.552   6.909 -15.839 1.00 . B B . 351 LYS O    1 1 
       24 46450 2 1 27 ASP C    C  -1.974   7.531 -17.207 1.00 . B B . 352 ASP C    1 1 
       24 46451 2 1 27 ASP CA   C  -2.120   6.325 -16.285 1.00 . B B . 352 ASP CA   1 1 
       24 46452 2 1 27 ASP CB   C  -3.600   5.978 -16.111 1.00 . B B . 352 ASP CB   1 1 
       24 46453 2 1 27 ASP CG   C  -3.828   4.489 -15.934 1.00 . B B . 352 ASP CG   1 1 
       24 46454 2 1 27 ASP H    H  -2.061   6.557 -14.181 1.00 . B B . 352 ASP H    1 1 
       24 46455 2 1 27 ASP HA   H  -1.612   5.483 -16.730 1.00 . B B . 352 ASP HA   1 1 
       24 46456 2 1 27 ASP HB2  H  -3.983   6.487 -15.239 1.00 . B B . 352 ASP HB2  1 1 
       24 46457 2 1 27 ASP HB3  H  -4.145   6.306 -16.983 1.00 . B B . 352 ASP HB3  1 1 
       24 46458 2 1 27 ASP N    N  -1.505   6.584 -14.988 1.00 . B B . 352 ASP N    1 1 
       24 46459 2 1 27 ASP O    O  -1.743   7.383 -18.407 1.00 . B B . 352 ASP O    1 1 
       24 46460 2 1 27 ASP OD1  O  -4.205   4.075 -14.818 1.00 . B B . 352 ASP OD1  1 1 
       24 46461 2 1 27 ASP OD2  O  -3.629   3.738 -16.912 1.00 . B B . 352 ASP OD2  1 1 
       24 46462 2 1 28 ALA C    C  -0.566  10.156 -17.908 1.00 . B B . 353 ALA C    1 1 
       24 46463 2 1 28 ALA CA   C  -1.993   9.956 -17.408 1.00 . B B . 353 ALA CA   1 1 
       24 46464 2 1 28 ALA CB   C  -2.432  11.146 -16.569 1.00 . B B . 353 ALA CB   1 1 
       24 46465 2 1 28 ALA H    H  -2.293   8.777 -15.676 1.00 . B B . 353 ALA H    1 1 
       24 46466 2 1 28 ALA HA   H  -2.654   9.881 -18.258 1.00 . B B . 353 ALA HA   1 1 
       24 46467 2 1 28 ALA HB1  H  -1.631  11.433 -15.904 1.00 . B B . 353 ALA HB1  1 1 
       24 46468 2 1 28 ALA HB2  H  -3.302  10.877 -15.989 1.00 . B B . 353 ALA HB2  1 1 
       24 46469 2 1 28 ALA HB3  H  -2.675  11.975 -17.218 1.00 . B B . 353 ALA HB3  1 1 
       24 46470 2 1 28 ALA N    N  -2.110   8.724 -16.637 1.00 . B B . 353 ALA N    1 1 
       24 46471 2 1 28 ALA O    O  -0.350  10.594 -19.038 1.00 . B B . 353 ALA O    1 1 
       24 46472 2 1 29 GLN C    C   2.245   8.875 -18.375 1.00 . B B . 354 GLN C    1 1 
       24 46473 2 1 29 GLN CA   C   1.811   9.978 -17.415 1.00 . B B . 354 GLN CA   1 1 
       24 46474 2 1 29 GLN CB   C   2.682   9.949 -16.157 1.00 . B B . 354 GLN CB   1 1 
       24 46475 2 1 29 GLN CD   C   2.789  11.367 -14.068 1.00 . B B . 354 GLN CD   1 1 
       24 46476 2 1 29 GLN CG   C   2.956  11.326 -15.575 1.00 . B B . 354 GLN CG   1 1 
       24 46477 2 1 29 GLN H    H   0.168   9.490 -16.172 1.00 . B B . 354 GLN H    1 1 
       24 46478 2 1 29 GLN HA   H   1.932  10.933 -17.904 1.00 . B B . 354 GLN HA   1 1 
       24 46479 2 1 29 GLN HB2  H   2.186   9.354 -15.404 1.00 . B B . 354 GLN HB2  1 1 
       24 46480 2 1 29 GLN HB3  H   3.629   9.490 -16.400 1.00 . B B . 354 GLN HB3  1 1 
       24 46481 2 1 29 GLN HE21 H   3.994   9.798 -13.867 1.00 . B B . 354 GLN HE21 1 1 
       24 46482 2 1 29 GLN HE22 H   3.356  10.447 -12.399 1.00 . B B . 354 GLN HE22 1 1 
       24 46483 2 1 29 GLN HG2  H   3.969  11.610 -15.816 1.00 . B B . 354 GLN HG2  1 1 
       24 46484 2 1 29 GLN HG3  H   2.270  12.033 -16.018 1.00 . B B . 354 GLN HG3  1 1 
       24 46485 2 1 29 GLN N    N   0.404   9.834 -17.059 1.00 . B B . 354 GLN N    1 1 
       24 46486 2 1 29 GLN NE2  N   3.446  10.444 -13.375 1.00 . B B . 354 GLN NE2  1 1 
       24 46487 2 1 29 GLN O    O   3.115   9.082 -19.221 1.00 . B B . 354 GLN O    1 1 
       24 46488 2 1 29 GLN OE1  O   2.077  12.217 -13.534 1.00 . B B . 354 GLN OE1  1 1 
       24 46489 2 1 30 ALA C    C   0.741   6.128 -19.904 1.00 . B B . 355 ALA C    1 1 
       24 46490 2 1 30 ALA CA   C   1.955   6.568 -19.094 1.00 . B B . 355 ALA CA   1 1 
       24 46491 2 1 30 ALA CB   C   2.481   5.411 -18.257 1.00 . B B . 355 ALA CB   1 1 
       24 46492 2 1 30 ALA H    H   0.947   7.600 -17.546 1.00 . B B . 355 ALA H    1 1 
       24 46493 2 1 30 ALA HA   H   2.738   6.874 -19.773 1.00 . B B . 355 ALA HA   1 1 
       24 46494 2 1 30 ALA HB1  H   1.924   5.352 -17.333 1.00 . B B . 355 ALA HB1  1 1 
       24 46495 2 1 30 ALA HB2  H   3.526   5.571 -18.038 1.00 . B B . 355 ALA HB2  1 1 
       24 46496 2 1 30 ALA HB3  H   2.365   4.488 -18.806 1.00 . B B . 355 ALA HB3  1 1 
       24 46497 2 1 30 ALA N    N   1.633   7.704 -18.238 1.00 . B B . 355 ALA N    1 1 
       24 46498 2 1 30 ALA O    O   0.524   4.936 -20.119 1.00 . B B . 355 ALA O    1 1 
       24 46499 2 1 31 GLY C    C  -2.117   8.004 -21.345 1.00 . B B . 356 GLY C    1 1 
       24 46500 2 1 31 GLY CA   C  -1.231   6.793 -21.134 1.00 . B B . 356 GLY CA   1 1 
       24 46501 2 1 31 GLY H    H   0.175   8.032 -20.149 1.00 . B B . 356 GLY H    1 1 
       24 46502 2 1 31 GLY HA2  H  -1.800   6.030 -20.622 1.00 . B B . 356 GLY HA2  1 1 
       24 46503 2 1 31 GLY HA3  H  -0.924   6.412 -22.097 1.00 . B B . 356 GLY HA3  1 1 
       24 46504 2 1 31 GLY N    N  -0.048   7.100 -20.352 1.00 . B B . 356 GLY N    1 1 
       24 46505 2 1 31 GLY O    O  -2.072   8.588 -22.449 1.00 . B B . 356 GLY O    1 1 
       24 46506 2 1 31 GLY OXT  O  -2.858   8.370 -20.408 1.00 . B B . 356 GLY OXT  1 1 
       24 46507 3 1  1 GLU C    C  16.304  10.793   7.551 1.00 . C C . 326 GLU C    1 1 
       24 46508 3 1  1 GLU CA   C  16.863  11.817   8.534 1.00 . C C . 326 GLU CA   1 1 
       24 46509 3 1  1 GLU CB   C  15.758  12.308   9.470 1.00 . C C . 326 GLU CB   1 1 
       24 46510 3 1  1 GLU CD   C  15.413  14.259  11.037 1.00 . C C . 326 GLU CD   1 1 
       24 46511 3 1  1 GLU CG   C  16.278  13.066  10.681 1.00 . C C . 326 GLU CG   1 1 
       24 46512 3 1  1 GLU H1   H  18.037  12.631   7.053 1.00 . C C . 326 GLU H1   1 1 
       24 46513 3 1  1 GLU H2   H  16.642  13.550   7.447 1.00 . C C . 326 GLU H2   1 1 
       24 46514 3 1  1 GLU H3   H  17.991  13.537   8.507 1.00 . C C . 326 GLU H3   1 1 
       24 46515 3 1  1 GLU HA   H  17.645  11.355   9.117 1.00 . C C . 326 GLU HA   1 1 
       24 46516 3 1  1 GLU HB2  H  15.098  12.962   8.919 1.00 . C C . 326 GLU HB2  1 1 
       24 46517 3 1  1 GLU HB3  H  15.195  11.456   9.821 1.00 . C C . 326 GLU HB3  1 1 
       24 46518 3 1  1 GLU HG2  H  16.305  12.395  11.526 1.00 . C C . 326 GLU HG2  1 1 
       24 46519 3 1  1 GLU HG3  H  17.278  13.415  10.468 1.00 . C C . 326 GLU HG3  1 1 
       24 46520 3 1  1 GLU N    N  17.435  12.990   7.821 1.00 . C C . 326 GLU N    1 1 
       24 46521 3 1  1 GLU O    O  15.162  10.906   7.105 1.00 . C C . 326 GLU O    1 1 
       24 46522 3 1  1 GLU OE1  O  15.264  14.545  12.244 1.00 . C C . 326 GLU OE1  1 1 
       24 46523 3 1  1 GLU OE2  O  14.885  14.907  10.110 1.00 . C C . 326 GLU OE2  1 1 
       24 46524 3 1  2 SER C    C  16.340   7.471   7.033 1.00 . C C . 327 SER C    1 1 
       24 46525 3 1  2 SER CA   C  16.703   8.752   6.287 1.00 . C C . 327 SER CA   1 1 
       24 46526 3 1  2 SER CB   C  17.816   8.469   5.277 1.00 . C C . 327 SER CB   1 1 
       24 46527 3 1  2 SER H    H  18.015   9.761   7.607 1.00 . C C . 327 SER H    1 1 
       24 46528 3 1  2 SER HA   H  15.830   9.106   5.759 1.00 . C C . 327 SER HA   1 1 
       24 46529 3 1  2 SER HB2  H  17.555   7.601   4.690 1.00 . C C . 327 SER HB2  1 1 
       24 46530 3 1  2 SER HB3  H  17.933   9.323   4.626 1.00 . C C . 327 SER HB3  1 1 
       24 46531 3 1  2 SER HG   H  19.177   7.276   6.027 1.00 . C C . 327 SER HG   1 1 
       24 46532 3 1  2 SER N    N  17.116   9.796   7.218 1.00 . C C . 327 SER N    1 1 
       24 46533 3 1  2 SER O    O  17.047   7.054   7.950 1.00 . C C . 327 SER O    1 1 
       24 46534 3 1  2 SER OG   O  19.049   8.222   5.932 1.00 . C C . 327 SER OG   1 1 
       24 46535 3 1  3 PHE C    C  15.034   4.418   6.357 1.00 . C C . 328 PHE C    1 1 
       24 46536 3 1  3 PHE CA   C  14.778   5.619   7.262 1.00 . C C . 328 PHE CA   1 1 
       24 46537 3 1  3 PHE CB   C  13.288   5.713   7.595 1.00 . C C . 328 PHE CB   1 1 
       24 46538 3 1  3 PHE CD1  C  13.163   8.137   8.231 1.00 . C C . 328 PHE CD1  1 1 
       24 46539 3 1  3 PHE CD2  C  12.443   6.509   9.819 1.00 . C C . 328 PHE CD2  1 1 
       24 46540 3 1  3 PHE CE1  C  12.860   9.147   9.125 1.00 . C C . 328 PHE CE1  1 1 
       24 46541 3 1  3 PHE CE2  C  12.138   7.515  10.717 1.00 . C C . 328 PHE CE2  1 1 
       24 46542 3 1  3 PHE CG   C  12.958   6.808   8.568 1.00 . C C . 328 PHE CG   1 1 
       24 46543 3 1  3 PHE CZ   C  12.347   8.836  10.369 1.00 . C C . 328 PHE CZ   1 1 
       24 46544 3 1  3 PHE H    H  14.713   7.234   5.895 1.00 . C C . 328 PHE H    1 1 
       24 46545 3 1  3 PHE HA   H  15.335   5.489   8.178 1.00 . C C . 328 PHE HA   1 1 
       24 46546 3 1  3 PHE HB2  H  12.734   5.898   6.687 1.00 . C C . 328 PHE HB2  1 1 
       24 46547 3 1  3 PHE HB3  H  12.963   4.776   8.024 1.00 . C C . 328 PHE HB3  1 1 
       24 46548 3 1  3 PHE HD1  H  13.564   8.381   7.259 1.00 . C C . 328 PHE HD1  1 1 
       24 46549 3 1  3 PHE HD2  H  12.279   5.477  10.092 1.00 . C C . 328 PHE HD2  1 1 
       24 46550 3 1  3 PHE HE1  H  13.025  10.178   8.850 1.00 . C C . 328 PHE HE1  1 1 
       24 46551 3 1  3 PHE HE2  H  11.737   7.269  11.689 1.00 . C C . 328 PHE HE2  1 1 
       24 46552 3 1  3 PHE HZ   H  12.110   9.623  11.069 1.00 . C C . 328 PHE HZ   1 1 
       24 46553 3 1  3 PHE N    N  15.234   6.852   6.632 1.00 . C C . 328 PHE N    1 1 
       24 46554 3 1  3 PHE O    O  14.252   4.134   5.450 1.00 . C C . 328 PHE O    1 1 
       24 46555 3 1  4 GLY C    C  15.814   1.289   6.317 1.00 . C C . 329 GLY C    1 1 
       24 46556 3 1  4 GLY CA   C  16.474   2.555   5.810 1.00 . C C . 329 GLY CA   1 1 
       24 46557 3 1  4 GLY H    H  16.720   3.991   7.346 1.00 . C C . 329 GLY H    1 1 
       24 46558 3 1  4 GLY HA2  H  17.545   2.422   5.825 1.00 . C C . 329 GLY HA2  1 1 
       24 46559 3 1  4 GLY HA3  H  16.158   2.729   4.791 1.00 . C C . 329 GLY HA3  1 1 
       24 46560 3 1  4 GLY N    N  16.134   3.717   6.610 1.00 . C C . 329 GLY N    1 1 
       24 46561 3 1  4 GLY O    O  15.503   1.175   7.503 1.00 . C C . 329 GLY O    1 1 
       24 46562 3 1  5 LEU C    C  15.319  -2.021   4.773 1.00 . C C . 330 LEU C    1 1 
       24 46563 3 1  5 LEU CA   C  14.973  -0.931   5.782 1.00 . C C . 330 LEU CA   1 1 
       24 46564 3 1  5 LEU CB   C  13.454  -0.765   5.871 1.00 . C C . 330 LEU CB   1 1 
       24 46565 3 1  5 LEU CD1  C  11.322  -1.003   4.575 1.00 . C C . 330 LEU CD1  1 1 
       24 46566 3 1  5 LEU CD2  C  12.784   0.994   4.216 1.00 . C C . 330 LEU CD2  1 1 
       24 46567 3 1  5 LEU CG   C  12.754  -0.492   4.539 1.00 . C C . 330 LEU CG   1 1 
       24 46568 3 1  5 LEU H    H  15.871   0.483   4.488 1.00 . C C . 330 LEU H    1 1 
       24 46569 3 1  5 LEU HA   H  15.351  -1.222   6.751 1.00 . C C . 330 LEU HA   1 1 
       24 46570 3 1  5 LEU HB2  H  13.039  -1.668   6.294 1.00 . C C . 330 LEU HB2  1 1 
       24 46571 3 1  5 LEU HB3  H  13.242   0.056   6.538 1.00 . C C . 330 LEU HB3  1 1 
       24 46572 3 1  5 LEU HD11 H  11.317  -2.040   4.874 1.00 . C C . 330 LEU HD11 1 1 
       24 46573 3 1  5 LEU HD12 H  10.750  -0.421   5.283 1.00 . C C . 330 LEU HD12 1 1 
       24 46574 3 1  5 LEU HD13 H  10.881  -0.909   3.593 1.00 . C C . 330 LEU HD13 1 1 
       24 46575 3 1  5 LEU HD21 H  13.682   1.433   4.625 1.00 . C C . 330 LEU HD21 1 1 
       24 46576 3 1  5 LEU HD22 H  12.773   1.130   3.145 1.00 . C C . 330 LEU HD22 1 1 
       24 46577 3 1  5 LEU HD23 H  11.919   1.474   4.649 1.00 . C C . 330 LEU HD23 1 1 
       24 46578 3 1  5 LEU HG   H  13.275  -1.017   3.751 1.00 . C C . 330 LEU HG   1 1 
       24 46579 3 1  5 LEU N    N  15.600   0.334   5.418 1.00 . C C . 330 LEU N    1 1 
       24 46580 3 1  5 LEU O    O  15.583  -1.738   3.605 1.00 . C C . 330 LEU O    1 1 
       24 46581 3 1  6 GLY C    C  14.395  -5.161   3.945 1.00 . C C . 331 GLY C    1 1 
       24 46582 3 1  6 GLY CA   C  15.629  -4.382   4.357 1.00 . C C . 331 GLY CA   1 1 
       24 46583 3 1  6 GLY H    H  15.096  -3.434   6.173 1.00 . C C . 331 GLY H    1 1 
       24 46584 3 1  6 GLY HA2  H  16.307  -5.048   4.869 1.00 . C C . 331 GLY HA2  1 1 
       24 46585 3 1  6 GLY HA3  H  16.114  -4.003   3.470 1.00 . C C . 331 GLY HA3  1 1 
       24 46586 3 1  6 GLY N    N  15.315  -3.268   5.232 1.00 . C C . 331 GLY N    1 1 
       24 46587 3 1  6 GLY O    O  14.061  -6.176   4.556 1.00 . C C . 331 GLY O    1 1 
       24 46588 3 1  7 ILE C    C  12.856  -6.600   1.623 1.00 . C C . 332 ILE C    1 1 
       24 46589 3 1  7 ILE CA   C  12.512  -5.343   2.414 1.00 . C C . 332 ILE CA   1 1 
       24 46590 3 1  7 ILE CB   C  11.681  -4.401   1.522 1.00 . C C . 332 ILE CB   1 1 
       24 46591 3 1  7 ILE CD1  C  12.355  -1.949   1.626 1.00 . C C . 332 ILE CD1  1 1 
       24 46592 3 1  7 ILE CG1  C  11.491  -3.046   2.208 1.00 . C C . 332 ILE CG1  1 1 
       24 46593 3 1  7 ILE CG2  C  10.335  -5.032   1.197 1.00 . C C . 332 ILE CG2  1 1 
       24 46594 3 1  7 ILE H    H  14.032  -3.871   2.461 1.00 . C C . 332 ILE H    1 1 
       24 46595 3 1  7 ILE HA   H  11.911  -5.620   3.268 1.00 . C C . 332 ILE HA   1 1 
       24 46596 3 1  7 ILE HB   H  12.215  -4.256   0.595 1.00 . C C . 332 ILE HB   1 1 
       24 46597 3 1  7 ILE HD11 H  12.365  -2.031   0.550 1.00 . C C . 332 ILE HD11 1 1 
       24 46598 3 1  7 ILE HD12 H  11.955  -0.986   1.910 1.00 . C C . 332 ILE HD12 1 1 
       24 46599 3 1  7 ILE HD13 H  13.362  -2.045   2.004 1.00 . C C . 332 ILE HD13 1 1 
       24 46600 3 1  7 ILE HG12 H  10.460  -2.740   2.111 1.00 . C C . 332 ILE HG12 1 1 
       24 46601 3 1  7 ILE HG13 H  11.735  -3.142   3.256 1.00 . C C . 332 ILE HG13 1 1 
       24 46602 3 1  7 ILE HG21 H  10.491  -5.987   0.718 1.00 . C C . 332 ILE HG21 1 1 
       24 46603 3 1  7 ILE HG22 H   9.774  -5.175   2.109 1.00 . C C . 332 ILE HG22 1 1 
       24 46604 3 1  7 ILE HG23 H   9.784  -4.383   0.533 1.00 . C C . 332 ILE HG23 1 1 
       24 46605 3 1  7 ILE N    N  13.716  -4.685   2.907 1.00 . C C . 332 ILE N    1 1 
       24 46606 3 1  7 ILE O    O  13.652  -6.557   0.685 1.00 . C C . 332 ILE O    1 1 
       24 46607 3 1  8 ARG C    C  11.449  -9.238   0.252 1.00 . C C . 333 ARG C    1 1 
       24 46608 3 1  8 ARG CA   C  12.494  -8.990   1.335 1.00 . C C . 333 ARG CA   1 1 
       24 46609 3 1  8 ARG CB   C  12.481 -10.138   2.345 1.00 . C C . 333 ARG CB   1 1 
       24 46610 3 1  8 ARG CD   C  13.711 -12.191   3.110 1.00 . C C . 333 ARG CD   1 1 
       24 46611 3 1  8 ARG CG   C  13.317 -11.333   1.919 1.00 . C C . 333 ARG CG   1 1 
       24 46612 3 1  8 ARG CZ   C  16.164 -12.155   2.880 1.00 . C C . 333 ARG CZ   1 1 
       24 46613 3 1  8 ARG H    H  11.628  -7.690   2.764 1.00 . C C . 333 ARG H    1 1 
       24 46614 3 1  8 ARG HA   H  13.468  -8.939   0.873 1.00 . C C . 333 ARG HA   1 1 
       24 46615 3 1  8 ARG HB2  H  12.863  -9.776   3.289 1.00 . C C . 333 ARG HB2  1 1 
       24 46616 3 1  8 ARG HB3  H  11.462 -10.469   2.483 1.00 . C C . 333 ARG HB3  1 1 
       24 46617 3 1  8 ARG HD2  H  13.014 -12.009   3.915 1.00 . C C . 333 ARG HD2  1 1 
       24 46618 3 1  8 ARG HD3  H  13.663 -13.230   2.821 1.00 . C C . 333 ARG HD3  1 1 
       24 46619 3 1  8 ARG HE   H  15.153 -11.471   4.459 1.00 . C C . 333 ARG HE   1 1 
       24 46620 3 1  8 ARG HG2  H  12.744 -11.934   1.230 1.00 . C C . 333 ARG HG2  1 1 
       24 46621 3 1  8 ARG HG3  H  14.213 -10.977   1.431 1.00 . C C . 333 ARG HG3  1 1 
       24 46622 3 1  8 ARG HH11 H  15.186 -12.956   1.301 1.00 . C C . 333 ARG HH11 1 1 
       24 46623 3 1  8 ARG HH12 H  16.912 -12.919   1.164 1.00 . C C . 333 ARG HH12 1 1 
       24 46624 3 1  8 ARG HH21 H  17.423 -11.421   4.281 1.00 . C C . 333 ARG HH21 1 1 
       24 46625 3 1  8 ARG HH22 H  18.182 -12.048   2.856 1.00 . C C . 333 ARG HH22 1 1 
       24 46626 3 1  8 ARG N    N  12.252  -7.719   2.009 1.00 . C C . 333 ARG N    1 1 
       24 46627 3 1  8 ARG NE   N  15.062 -11.891   3.578 1.00 . C C . 333 ARG NE   1 1 
       24 46628 3 1  8 ARG NH1  N  16.080 -12.723   1.684 1.00 . C C . 333 ARG NH1  1 1 
       24 46629 3 1  8 ARG NH2  N  17.354 -11.849   3.380 1.00 . C C . 333 ARG NH2  1 1 
       24 46630 3 1  8 ARG O    O  10.294  -8.833   0.385 1.00 . C C . 333 ARG O    1 1 
       24 46631 3 1  9 GLY C    C  10.959  -9.119  -2.977 1.00 . C C . 334 GLY C    1 1 
       24 46632 3 1  9 GLY CA   C  10.948 -10.196  -1.910 1.00 . C C . 334 GLY CA   1 1 
       24 46633 3 1  9 GLY H    H  12.794 -10.204  -0.872 1.00 . C C . 334 GLY H    1 1 
       24 46634 3 1  9 GLY HA2  H   9.948 -10.284  -1.513 1.00 . C C . 334 GLY HA2  1 1 
       24 46635 3 1  9 GLY HA3  H  11.230 -11.136  -2.360 1.00 . C C . 334 GLY HA3  1 1 
       24 46636 3 1  9 GLY N    N  11.861  -9.906  -0.820 1.00 . C C . 334 GLY N    1 1 
       24 46637 3 1  9 GLY O    O  10.957  -7.928  -2.666 1.00 . C C . 334 GLY O    1 1 
       24 46638 3 1 10 ARG C    C   9.607  -7.968  -5.549 1.00 . C C . 335 ARG C    1 1 
       24 46639 3 1 10 ARG CA   C  10.981  -8.601  -5.355 1.00 . C C . 335 ARG CA   1 1 
       24 46640 3 1 10 ARG CB   C  11.414  -9.311  -6.639 1.00 . C C . 335 ARG CB   1 1 
       24 46641 3 1 10 ARG CD   C  12.119  -9.093  -9.041 1.00 . C C . 335 ARG CD   1 1 
       24 46642 3 1 10 ARG CG   C  11.890  -8.363  -7.728 1.00 . C C . 335 ARG CG   1 1 
       24 46643 3 1 10 ARG CZ   C  14.050  -9.740 -10.428 1.00 . C C . 335 ARG CZ   1 1 
       24 46644 3 1 10 ARG H    H  10.971 -10.501  -4.422 1.00 . C C . 335 ARG H    1 1 
       24 46645 3 1 10 ARG HA   H  11.694  -7.823  -5.127 1.00 . C C . 335 ARG HA   1 1 
       24 46646 3 1 10 ARG HB2  H  12.220  -9.992  -6.406 1.00 . C C . 335 ARG HB2  1 1 
       24 46647 3 1 10 ARG HB3  H  10.578  -9.876  -7.024 1.00 . C C . 335 ARG HB3  1 1 
       24 46648 3 1 10 ARG HD2  H  11.540 -10.004  -9.037 1.00 . C C . 335 ARG HD2  1 1 
       24 46649 3 1 10 ARG HD3  H  11.787  -8.460  -9.852 1.00 . C C . 335 ARG HD3  1 1 
       24 46650 3 1 10 ARG HE   H  14.112  -9.417  -8.459 1.00 . C C . 335 ARG HE   1 1 
       24 46651 3 1 10 ARG HG2  H  11.143  -7.598  -7.878 1.00 . C C . 335 ARG HG2  1 1 
       24 46652 3 1 10 ARG HG3  H  12.818  -7.907  -7.413 1.00 . C C . 335 ARG HG3  1 1 
       24 46653 3 1 10 ARG HH11 H  12.315  -9.545 -11.448 1.00 . C C . 335 ARG HH11 1 1 
       24 46654 3 1 10 ARG HH12 H  13.688  -9.999 -12.400 1.00 . C C . 335 ARG HH12 1 1 
       24 46655 3 1 10 ARG HH21 H  15.919 -10.015  -9.710 1.00 . C C . 335 ARG HH21 1 1 
       24 46656 3 1 10 ARG HH22 H  15.734 -10.266 -11.413 1.00 . C C . 335 ARG HH22 1 1 
       24 46657 3 1 10 ARG N    N  10.970  -9.538  -4.238 1.00 . C C . 335 ARG N    1 1 
       24 46658 3 1 10 ARG NE   N  13.526  -9.427  -9.245 1.00 . C C . 335 ARG NE   1 1 
       24 46659 3 1 10 ARG NH1  N  13.288  -9.763 -11.514 1.00 . C C . 335 ARG NH1  1 1 
       24 46660 3 1 10 ARG NH2  N  15.340 -10.031 -10.525 1.00 . C C . 335 ARG NH2  1 1 
       24 46661 3 1 10 ARG O    O   9.497  -6.826  -5.996 1.00 . C C . 335 ARG O    1 1 
       24 46662 3 1 11 GLU C    C   6.886  -7.169  -4.296 1.00 . C C . 336 GLU C    1 1 
       24 46663 3 1 11 GLU CA   C   7.195  -8.227  -5.350 1.00 . C C . 336 GLU CA   1 1 
       24 46664 3 1 11 GLU CB   C   6.202  -9.384  -5.235 1.00 . C C . 336 GLU CB   1 1 
       24 46665 3 1 11 GLU CD   C   4.335 -10.548  -6.477 1.00 . C C . 336 GLU CD   1 1 
       24 46666 3 1 11 GLU CG   C   4.973  -9.221  -6.115 1.00 . C C . 336 GLU CG   1 1 
       24 46667 3 1 11 GLU H    H   8.713  -9.619  -4.861 1.00 . C C . 336 GLU H    1 1 
       24 46668 3 1 11 GLU HA   H   7.102  -7.780  -6.328 1.00 . C C . 336 GLU HA   1 1 
       24 46669 3 1 11 GLU HB2  H   6.700 -10.300  -5.516 1.00 . C C . 336 GLU HB2  1 1 
       24 46670 3 1 11 GLU HB3  H   5.875  -9.462  -4.209 1.00 . C C . 336 GLU HB3  1 1 
       24 46671 3 1 11 GLU HG2  H   4.246  -8.622  -5.588 1.00 . C C . 336 GLU HG2  1 1 
       24 46672 3 1 11 GLU HG3  H   5.263  -8.717  -7.025 1.00 . C C . 336 GLU HG3  1 1 
       24 46673 3 1 11 GLU N    N   8.562  -8.716  -5.211 1.00 . C C . 336 GLU N    1 1 
       24 46674 3 1 11 GLU O    O   6.375  -6.095  -4.613 1.00 . C C . 336 GLU O    1 1 
       24 46675 3 1 11 GLU OE1  O   3.457 -11.010  -5.720 1.00 . C C . 336 GLU OE1  1 1 
       24 46676 3 1 11 GLU OE2  O   4.714 -11.124  -7.519 1.00 . C C . 336 GLU OE2  1 1 
       24 46677 3 1 12 ARG C    C   7.704  -5.241  -2.169 1.00 . C C . 337 ARG C    1 1 
       24 46678 3 1 12 ARG CA   C   6.957  -6.550  -1.944 1.00 . C C . 337 ARG CA   1 1 
       24 46679 3 1 12 ARG CB   C   7.383  -7.177  -0.614 1.00 . C C . 337 ARG CB   1 1 
       24 46680 3 1 12 ARG CD   C   6.687  -7.086   1.801 1.00 . C C . 337 ARG CD   1 1 
       24 46681 3 1 12 ARG CG   C   6.238  -7.349   0.372 1.00 . C C . 337 ARG CG   1 1 
       24 46682 3 1 12 ARG CZ   C   8.079  -9.029   2.402 1.00 . C C . 337 ARG CZ   1 1 
       24 46683 3 1 12 ARG H    H   7.608  -8.348  -2.852 1.00 . C C . 337 ARG H    1 1 
       24 46684 3 1 12 ARG HA   H   5.898  -6.343  -1.913 1.00 . C C . 337 ARG HA   1 1 
       24 46685 3 1 12 ARG HB2  H   7.809  -8.150  -0.809 1.00 . C C . 337 ARG HB2  1 1 
       24 46686 3 1 12 ARG HB3  H   8.133  -6.551  -0.154 1.00 . C C . 337 ARG HB3  1 1 
       24 46687 3 1 12 ARG HD2  H   6.796  -6.021   1.940 1.00 . C C . 337 ARG HD2  1 1 
       24 46688 3 1 12 ARG HD3  H   5.931  -7.461   2.476 1.00 . C C . 337 ARG HD3  1 1 
       24 46689 3 1 12 ARG HE   H   8.766  -7.182   2.086 1.00 . C C . 337 ARG HE   1 1 
       24 46690 3 1 12 ARG HG2  H   5.451  -6.654   0.119 1.00 . C C . 337 ARG HG2  1 1 
       24 46691 3 1 12 ARG HG3  H   5.864  -8.360   0.301 1.00 . C C . 337 ARG HG3  1 1 
       24 46692 3 1 12 ARG HH11 H   6.104  -9.434   2.236 1.00 . C C . 337 ARG HH11 1 1 
       24 46693 3 1 12 ARG HH12 H   7.106 -10.782   2.659 1.00 . C C . 337 ARG HH12 1 1 
       24 46694 3 1 12 ARG HH21 H  10.085  -8.954   2.641 1.00 . C C . 337 ARG HH21 1 1 
       24 46695 3 1 12 ARG HH22 H   9.365 -10.510   2.889 1.00 . C C . 337 ARG HH22 1 1 
       24 46696 3 1 12 ARG N    N   7.201  -7.478  -3.042 1.00 . C C . 337 ARG N    1 1 
       24 46697 3 1 12 ARG NE   N   7.959  -7.737   2.104 1.00 . C C . 337 ARG NE   1 1 
       24 46698 3 1 12 ARG NH1  N   7.008  -9.812   2.435 1.00 . C C . 337 ARG NH1  1 1 
       24 46699 3 1 12 ARG NH2  N   9.274  -9.539   2.665 1.00 . C C . 337 ARG NH2  1 1 
       24 46700 3 1 12 ARG O    O   7.117  -4.161  -2.108 1.00 . C C . 337 ARG O    1 1 
       24 46701 3 1 13 PHE C    C   9.332  -3.420  -3.911 1.00 . C C . 338 PHE C    1 1 
       24 46702 3 1 13 PHE CA   C   9.823  -4.168  -2.679 1.00 . C C . 338 PHE CA   1 1 
       24 46703 3 1 13 PHE CB   C  11.289  -4.569  -2.856 1.00 . C C . 338 PHE CB   1 1 
       24 46704 3 1 13 PHE CD1  C  12.874  -2.797  -2.052 1.00 . C C . 338 PHE CD1  1 1 
       24 46705 3 1 13 PHE CD2  C  12.399  -2.918  -4.386 1.00 . C C . 338 PHE CD2  1 1 
       24 46706 3 1 13 PHE CE1  C  13.718  -1.726  -2.276 1.00 . C C . 338 PHE CE1  1 1 
       24 46707 3 1 13 PHE CE2  C  13.242  -1.847  -4.616 1.00 . C C . 338 PHE CE2  1 1 
       24 46708 3 1 13 PHE CG   C  12.206  -3.404  -3.103 1.00 . C C . 338 PHE CG   1 1 
       24 46709 3 1 13 PHE CZ   C  13.902  -1.250  -3.560 1.00 . C C . 338 PHE CZ   1 1 
       24 46710 3 1 13 PHE H    H   9.411  -6.234  -2.478 1.00 . C C . 338 PHE H    1 1 
       24 46711 3 1 13 PHE HA   H   9.734  -3.519  -1.820 1.00 . C C . 338 PHE HA   1 1 
       24 46712 3 1 13 PHE HB2  H  11.627  -5.073  -1.963 1.00 . C C . 338 PHE HB2  1 1 
       24 46713 3 1 13 PHE HB3  H  11.371  -5.242  -3.697 1.00 . C C . 338 PHE HB3  1 1 
       24 46714 3 1 13 PHE HD1  H  12.731  -3.168  -1.048 1.00 . C C . 338 PHE HD1  1 1 
       24 46715 3 1 13 PHE HD2  H  11.883  -3.384  -5.212 1.00 . C C . 338 PHE HD2  1 1 
       24 46716 3 1 13 PHE HE1  H  14.232  -1.261  -1.448 1.00 . C C . 338 PHE HE1  1 1 
       24 46717 3 1 13 PHE HE2  H  13.384  -1.478  -5.621 1.00 . C C . 338 PHE HE2  1 1 
       24 46718 3 1 13 PHE HZ   H  14.561  -0.413  -3.738 1.00 . C C . 338 PHE HZ   1 1 
       24 46719 3 1 13 PHE N    N   9.000  -5.345  -2.437 1.00 . C C . 338 PHE N    1 1 
       24 46720 3 1 13 PHE O    O   9.374  -2.191  -3.961 1.00 . C C . 338 PHE O    1 1 
       24 46721 3 1 14 GLU C    C   7.150  -2.682  -5.832 1.00 . C C . 339 GLU C    1 1 
       24 46722 3 1 14 GLU CA   C   8.350  -3.572  -6.130 1.00 . C C . 339 GLU CA   1 1 
       24 46723 3 1 14 GLU CB   C   7.960  -4.661  -7.132 1.00 . C C . 339 GLU CB   1 1 
       24 46724 3 1 14 GLU CD   C   8.978  -4.420  -9.431 1.00 . C C . 339 GLU CD   1 1 
       24 46725 3 1 14 GLU CG   C   9.092  -5.064  -8.063 1.00 . C C . 339 GLU CG   1 1 
       24 46726 3 1 14 GLU H    H   8.843  -5.144  -4.801 1.00 . C C . 339 GLU H    1 1 
       24 46727 3 1 14 GLU HA   H   9.136  -2.966  -6.554 1.00 . C C . 339 GLU HA   1 1 
       24 46728 3 1 14 GLU HB2  H   7.642  -5.538  -6.587 1.00 . C C . 339 GLU HB2  1 1 
       24 46729 3 1 14 GLU HB3  H   7.138  -4.303  -7.733 1.00 . C C . 339 GLU HB3  1 1 
       24 46730 3 1 14 GLU HG2  H  10.030  -4.766  -7.619 1.00 . C C . 339 GLU HG2  1 1 
       24 46731 3 1 14 GLU HG3  H   9.077  -6.137  -8.184 1.00 . C C . 339 GLU HG3  1 1 
       24 46732 3 1 14 GLU N    N   8.857  -4.169  -4.902 1.00 . C C . 339 GLU N    1 1 
       24 46733 3 1 14 GLU O    O   6.965  -1.640  -6.461 1.00 . C C . 339 GLU O    1 1 
       24 46734 3 1 14 GLU OE1  O   9.379  -5.062 -10.424 1.00 . C C . 339 GLU OE1  1 1 
       24 46735 3 1 14 GLU OE2  O   8.488  -3.273  -9.508 1.00 . C C . 339 GLU OE2  1 1 
       24 46736 3 1 15 MET C    C   5.581  -0.995  -3.864 1.00 . C C . 340 MET C    1 1 
       24 46737 3 1 15 MET CA   C   5.166  -2.329  -4.474 1.00 . C C . 340 MET CA   1 1 
       24 46738 3 1 15 MET CB   C   4.319  -3.121  -3.476 1.00 . C C . 340 MET CB   1 1 
       24 46739 3 1 15 MET CE   C   2.679  -4.991  -1.807 1.00 . C C . 340 MET CE   1 1 
       24 46740 3 1 15 MET CG   C   2.822  -2.944  -3.671 1.00 . C C . 340 MET CG   1 1 
       24 46741 3 1 15 MET H    H   6.545  -3.932  -4.390 1.00 . C C . 340 MET H    1 1 
       24 46742 3 1 15 MET HA   H   4.583  -2.140  -5.363 1.00 . C C . 340 MET HA   1 1 
       24 46743 3 1 15 MET HB2  H   4.551  -4.171  -3.579 1.00 . C C . 340 MET HB2  1 1 
       24 46744 3 1 15 MET HB3  H   4.570  -2.803  -2.475 1.00 . C C . 340 MET HB3  1 1 
       24 46745 3 1 15 MET HE1  H   3.216  -5.361  -2.668 1.00 . C C . 340 MET HE1  1 1 
       24 46746 3 1 15 MET HE2  H   3.371  -4.825  -0.995 1.00 . C C . 340 MET HE2  1 1 
       24 46747 3 1 15 MET HE3  H   1.938  -5.717  -1.506 1.00 . C C . 340 MET HE3  1 1 
       24 46748 3 1 15 MET HG2  H   2.620  -1.902  -3.871 1.00 . C C . 340 MET HG2  1 1 
       24 46749 3 1 15 MET HG3  H   2.510  -3.538  -4.518 1.00 . C C . 340 MET HG3  1 1 
       24 46750 3 1 15 MET N    N   6.342  -3.095  -4.861 1.00 . C C . 340 MET N    1 1 
       24 46751 3 1 15 MET O    O   5.194   0.068  -4.348 1.00 . C C . 340 MET O    1 1 
       24 46752 3 1 15 MET SD   S   1.869  -3.449  -2.227 1.00 . C C . 340 MET SD   1 1 
       24 46753 3 1 16 PHE C    C   7.639   1.034  -3.079 1.00 . C C . 341 PHE C    1 1 
       24 46754 3 1 16 PHE CA   C   6.848   0.142  -2.125 1.00 . C C . 341 PHE CA   1 1 
       24 46755 3 1 16 PHE CB   C   7.707  -0.239  -0.919 1.00 . C C . 341 PHE CB   1 1 
       24 46756 3 1 16 PHE CD1  C   5.774  -1.335   0.230 1.00 . C C . 341 PHE CD1  1 1 
       24 46757 3 1 16 PHE CD2  C   7.889  -2.434   0.285 1.00 . C C . 341 PHE CD2  1 1 
       24 46758 3 1 16 PHE CE1  C   5.214  -2.364   0.956 1.00 . C C . 341 PHE CE1  1 1 
       24 46759 3 1 16 PHE CE2  C   7.335  -3.466   1.015 1.00 . C C . 341 PHE CE2  1 1 
       24 46760 3 1 16 PHE CG   C   7.115  -1.357  -0.114 1.00 . C C . 341 PHE CG   1 1 
       24 46761 3 1 16 PHE CZ   C   5.996  -3.432   1.349 1.00 . C C . 341 PHE CZ   1 1 
       24 46762 3 1 16 PHE H    H   6.651  -1.942  -2.460 1.00 . C C . 341 PHE H    1 1 
       24 46763 3 1 16 PHE HA   H   5.983   0.687  -1.779 1.00 . C C . 341 PHE HA   1 1 
       24 46764 3 1 16 PHE HB2  H   8.682  -0.552  -1.261 1.00 . C C . 341 PHE HB2  1 1 
       24 46765 3 1 16 PHE HB3  H   7.813   0.620  -0.272 1.00 . C C . 341 PHE HB3  1 1 
       24 46766 3 1 16 PHE HD1  H   5.162  -0.501  -0.079 1.00 . C C . 341 PHE HD1  1 1 
       24 46767 3 1 16 PHE HD2  H   8.936  -2.461   0.024 1.00 . C C . 341 PHE HD2  1 1 
       24 46768 3 1 16 PHE HE1  H   4.167  -2.333   1.218 1.00 . C C . 341 PHE HE1  1 1 
       24 46769 3 1 16 PHE HE2  H   7.948  -4.301   1.323 1.00 . C C . 341 PHE HE2  1 1 
       24 46770 3 1 16 PHE HZ   H   5.560  -4.238   1.914 1.00 . C C . 341 PHE HZ   1 1 
       24 46771 3 1 16 PHE N    N   6.375  -1.061  -2.800 1.00 . C C . 341 PHE N    1 1 
       24 46772 3 1 16 PHE O    O   7.746   2.241  -2.865 1.00 . C C . 341 PHE O    1 1 
       24 46773 3 1 17 ARG C    C   8.036   2.057  -5.969 1.00 . C C . 342 ARG C    1 1 
       24 46774 3 1 17 ARG CA   C   8.956   1.190  -5.117 1.00 . C C . 342 ARG CA   1 1 
       24 46775 3 1 17 ARG CB   C   9.761   0.241  -6.009 1.00 . C C . 342 ARG CB   1 1 
       24 46776 3 1 17 ARG CD   C  11.592   1.417  -7.265 1.00 . C C . 342 ARG CD   1 1 
       24 46777 3 1 17 ARG CG   C  11.245   0.563  -6.056 1.00 . C C . 342 ARG CG   1 1 
       24 46778 3 1 17 ARG CZ   C  13.148   3.122  -6.404 1.00 . C C . 342 ARG CZ   1 1 
       24 46779 3 1 17 ARG H    H   8.065  -0.528  -4.259 1.00 . C C . 342 ARG H    1 1 
       24 46780 3 1 17 ARG HA   H   9.638   1.832  -4.580 1.00 . C C . 342 ARG HA   1 1 
       24 46781 3 1 17 ARG HB2  H   9.645  -0.767  -5.639 1.00 . C C . 342 ARG HB2  1 1 
       24 46782 3 1 17 ARG HB3  H   9.371   0.291  -7.015 1.00 . C C . 342 ARG HB3  1 1 
       24 46783 3 1 17 ARG HD2  H  11.583   0.791  -8.146 1.00 . C C . 342 ARG HD2  1 1 
       24 46784 3 1 17 ARG HD3  H  10.846   2.192  -7.368 1.00 . C C . 342 ARG HD3  1 1 
       24 46785 3 1 17 ARG HE   H  13.652   1.625  -7.625 1.00 . C C . 342 ARG HE   1 1 
       24 46786 3 1 17 ARG HG2  H  11.516   1.100  -5.160 1.00 . C C . 342 ARG HG2  1 1 
       24 46787 3 1 17 ARG HG3  H  11.802  -0.361  -6.107 1.00 . C C . 342 ARG HG3  1 1 
       24 46788 3 1 17 ARG HH11 H  11.239   3.336  -5.773 1.00 . C C . 342 ARG HH11 1 1 
       24 46789 3 1 17 ARG HH12 H  12.353   4.522  -5.181 1.00 . C C . 342 ARG HH12 1 1 
       24 46790 3 1 17 ARG HH21 H  15.119   3.185  -6.848 1.00 . C C . 342 ARG HH21 1 1 
       24 46791 3 1 17 ARG HH22 H  14.556   4.437  -5.792 1.00 . C C . 342 ARG HH22 1 1 
       24 46792 3 1 17 ARG N    N   8.186   0.437  -4.135 1.00 . C C . 342 ARG N    1 1 
       24 46793 3 1 17 ARG NE   N  12.908   2.038  -7.138 1.00 . C C . 342 ARG NE   1 1 
       24 46794 3 1 17 ARG NH1  N  12.166   3.708  -5.731 1.00 . C C . 342 ARG NH1  1 1 
       24 46795 3 1 17 ARG NH2  N  14.375   3.622  -6.343 1.00 . C C . 342 ARG NH2  1 1 
       24 46796 3 1 17 ARG O    O   8.358   3.203  -6.281 1.00 . C C . 342 ARG O    1 1 
       24 46797 3 1 18 GLU C    C   5.188   3.273  -6.304 1.00 . C C . 343 GLU C    1 1 
       24 46798 3 1 18 GLU CA   C   5.914   2.229  -7.145 1.00 . C C . 343 GLU CA   1 1 
       24 46799 3 1 18 GLU CB   C   4.903   1.259  -7.761 1.00 . C C . 343 GLU CB   1 1 
       24 46800 3 1 18 GLU CD   C   6.701   0.095  -9.101 1.00 . C C . 343 GLU CD   1 1 
       24 46801 3 1 18 GLU CG   C   5.323   0.728  -9.122 1.00 . C C . 343 GLU CG   1 1 
       24 46802 3 1 18 GLU H    H   6.681   0.587  -6.052 1.00 . C C . 343 GLU H    1 1 
       24 46803 3 1 18 GLU HA   H   6.450   2.730  -7.937 1.00 . C C . 343 GLU HA   1 1 
       24 46804 3 1 18 GLU HB2  H   4.775   0.420  -7.095 1.00 . C C . 343 GLU HB2  1 1 
       24 46805 3 1 18 GLU HB3  H   3.957   1.767  -7.874 1.00 . C C . 343 GLU HB3  1 1 
       24 46806 3 1 18 GLU HG2  H   4.607  -0.016  -9.440 1.00 . C C . 343 GLU HG2  1 1 
       24 46807 3 1 18 GLU HG3  H   5.329   1.546  -9.828 1.00 . C C . 343 GLU HG3  1 1 
       24 46808 3 1 18 GLU N    N   6.884   1.503  -6.336 1.00 . C C . 343 GLU N    1 1 
       24 46809 3 1 18 GLU O    O   4.769   4.313  -6.811 1.00 . C C . 343 GLU O    1 1 
       24 46810 3 1 18 GLU OE1  O   6.785  -1.136  -8.911 1.00 . C C . 343 GLU OE1  1 1 
       24 46811 3 1 18 GLU OE2  O   7.695   0.831  -9.275 1.00 . C C . 343 GLU OE2  1 1 
       24 46812 3 1 19 LEU C    C   5.270   5.095  -3.772 1.00 . C C . 344 LEU C    1 1 
       24 46813 3 1 19 LEU CA   C   4.376   3.903  -4.097 1.00 . C C . 344 LEU CA   1 1 
       24 46814 3 1 19 LEU CB   C   3.987   3.175  -2.809 1.00 . C C . 344 LEU CB   1 1 
       24 46815 3 1 19 LEU CD1  C   2.677   1.381  -1.649 1.00 . C C . 344 LEU CD1  1 1 
       24 46816 3 1 19 LEU CD2  C   1.725   2.518  -3.663 1.00 . C C . 344 LEU CD2  1 1 
       24 46817 3 1 19 LEU CG   C   2.997   2.024  -2.989 1.00 . C C . 344 LEU CG   1 1 
       24 46818 3 1 19 LEU H    H   5.404   2.144  -4.667 1.00 . C C . 344 LEU H    1 1 
       24 46819 3 1 19 LEU HA   H   3.481   4.262  -4.582 1.00 . C C . 344 LEU HA   1 1 
       24 46820 3 1 19 LEU HB2  H   4.887   2.782  -2.357 1.00 . C C . 344 LEU HB2  1 1 
       24 46821 3 1 19 LEU HB3  H   3.550   3.894  -2.132 1.00 . C C . 344 LEU HB3  1 1 
       24 46822 3 1 19 LEU HD11 H   2.369   2.142  -0.948 1.00 . C C . 344 LEU HD11 1 1 
       24 46823 3 1 19 LEU HD12 H   1.878   0.664  -1.775 1.00 . C C . 344 LEU HD12 1 1 
       24 46824 3 1 19 LEU HD13 H   3.555   0.878  -1.272 1.00 . C C . 344 LEU HD13 1 1 
       24 46825 3 1 19 LEU HD21 H   1.422   3.454  -3.219 1.00 . C C . 344 LEU HD21 1 1 
       24 46826 3 1 19 LEU HD22 H   1.909   2.662  -4.717 1.00 . C C . 344 LEU HD22 1 1 
       24 46827 3 1 19 LEU HD23 H   0.941   1.787  -3.531 1.00 . C C . 344 LEU HD23 1 1 
       24 46828 3 1 19 LEU HG   H   3.441   1.271  -3.623 1.00 . C C . 344 LEU HG   1 1 
       24 46829 3 1 19 LEU N    N   5.047   2.989  -5.013 1.00 . C C . 344 LEU N    1 1 
       24 46830 3 1 19 LEU O    O   4.785   6.200  -3.533 1.00 . C C . 344 LEU O    1 1 
       24 46831 3 1 20 ASN C    C   7.680   6.865  -4.665 1.00 . C C . 345 ASN C    1 1 
       24 46832 3 1 20 ASN CA   C   7.539   5.921  -3.476 1.00 . C C . 345 ASN CA   1 1 
       24 46833 3 1 20 ASN CB   C   8.900   5.321  -3.119 1.00 . C C . 345 ASN CB   1 1 
       24 46834 3 1 20 ASN CG   C   9.841   6.343  -2.511 1.00 . C C . 345 ASN CG   1 1 
       24 46835 3 1 20 ASN H    H   6.908   3.961  -3.969 1.00 . C C . 345 ASN H    1 1 
       24 46836 3 1 20 ASN HA   H   7.168   6.480  -2.630 1.00 . C C . 345 ASN HA   1 1 
       24 46837 3 1 20 ASN HB2  H   8.759   4.521  -2.407 1.00 . C C . 345 ASN HB2  1 1 
       24 46838 3 1 20 ASN HB3  H   9.357   4.924  -4.014 1.00 . C C . 345 ASN HB3  1 1 
       24 46839 3 1 20 ASN HD21 H  11.326   5.021  -2.526 1.00 . C C . 345 ASN HD21 1 1 
       24 46840 3 1 20 ASN HD22 H  11.716   6.582  -1.896 1.00 . C C . 345 ASN HD22 1 1 
       24 46841 3 1 20 ASN N    N   6.580   4.863  -3.769 1.00 . C C . 345 ASN N    1 1 
       24 46842 3 1 20 ASN ND2  N  11.087   5.941  -2.289 1.00 . C C . 345 ASN ND2  1 1 
       24 46843 3 1 20 ASN O    O   7.727   8.084  -4.500 1.00 . C C . 345 ASN O    1 1 
       24 46844 3 1 20 ASN OD1  O   9.452   7.480  -2.245 1.00 . C C . 345 ASN OD1  1 1 
       24 46845 3 1 21 GLU C    C   6.559   7.772  -7.421 1.00 . C C . 346 GLU C    1 1 
       24 46846 3 1 21 GLU CA   C   7.876   7.085  -7.079 1.00 . C C . 346 GLU CA   1 1 
       24 46847 3 1 21 GLU CB   C   8.322   6.199  -8.245 1.00 . C C . 346 GLU CB   1 1 
       24 46848 3 1 21 GLU CD   C  10.249   5.034  -9.388 1.00 . C C . 346 GLU CD   1 1 
       24 46849 3 1 21 GLU CG   C   9.831   6.091  -8.384 1.00 . C C . 346 GLU CG   1 1 
       24 46850 3 1 21 GLU H    H   7.699   5.316  -5.930 1.00 . C C . 346 GLU H    1 1 
       24 46851 3 1 21 GLU HA   H   8.628   7.840  -6.904 1.00 . C C . 346 GLU HA   1 1 
       24 46852 3 1 21 GLU HB2  H   7.923   5.206  -8.100 1.00 . C C . 346 GLU HB2  1 1 
       24 46853 3 1 21 GLU HB3  H   7.925   6.606  -9.163 1.00 . C C . 346 GLU HB3  1 1 
       24 46854 3 1 21 GLU HG2  H  10.220   7.045  -8.707 1.00 . C C . 346 GLU HG2  1 1 
       24 46855 3 1 21 GLU HG3  H  10.252   5.839  -7.422 1.00 . C C . 346 GLU HG3  1 1 
       24 46856 3 1 21 GLU N    N   7.745   6.293  -5.863 1.00 . C C . 346 GLU N    1 1 
       24 46857 3 1 21 GLU O    O   6.546   8.859  -7.999 1.00 . C C . 346 GLU O    1 1 
       24 46858 3 1 21 GLU OE1  O  10.972   4.094  -8.994 1.00 . C C . 346 GLU OE1  1 1 
       24 46859 3 1 21 GLU OE2  O   9.854   5.146 -10.567 1.00 . C C . 346 GLU OE2  1 1 
       24 46860 3 1 22 ALA C    C   3.777   8.764  -6.308 1.00 . C C . 347 ALA C    1 1 
       24 46861 3 1 22 ALA CA   C   4.130   7.683  -7.322 1.00 . C C . 347 ALA CA   1 1 
       24 46862 3 1 22 ALA CB   C   3.084   6.578  -7.306 1.00 . C C . 347 ALA CB   1 1 
       24 46863 3 1 22 ALA H    H   5.527   6.269  -6.598 1.00 . C C . 347 ALA H    1 1 
       24 46864 3 1 22 ALA HA   H   4.143   8.121  -8.310 1.00 . C C . 347 ALA HA   1 1 
       24 46865 3 1 22 ALA HB1  H   3.429   5.748  -7.904 1.00 . C C . 347 ALA HB1  1 1 
       24 46866 3 1 22 ALA HB2  H   2.157   6.955  -7.713 1.00 . C C . 347 ALA HB2  1 1 
       24 46867 3 1 22 ALA HB3  H   2.924   6.249  -6.290 1.00 . C C . 347 ALA HB3  1 1 
       24 46868 3 1 22 ALA N    N   5.452   7.132  -7.057 1.00 . C C . 347 ALA N    1 1 
       24 46869 3 1 22 ALA O    O   3.054   9.711  -6.620 1.00 . C C . 347 ALA O    1 1 
       24 46870 3 1 23 LEU C    C   4.872  10.846  -4.234 1.00 . C C . 348 LEU C    1 1 
       24 46871 3 1 23 LEU CA   C   4.034   9.587  -4.033 1.00 . C C . 348 LEU CA   1 1 
       24 46872 3 1 23 LEU CB   C   4.333   8.972  -2.665 1.00 . C C . 348 LEU CB   1 1 
       24 46873 3 1 23 LEU CD1  C   3.664   7.204  -1.017 1.00 . C C . 348 LEU CD1  1 1 
       24 46874 3 1 23 LEU CD2  C   2.213   9.213  -1.350 1.00 . C C . 348 LEU CD2  1 1 
       24 46875 3 1 23 LEU CG   C   3.161   8.230  -2.020 1.00 . C C . 348 LEU CG   1 1 
       24 46876 3 1 23 LEU H    H   4.865   7.845  -4.902 1.00 . C C . 348 LEU H    1 1 
       24 46877 3 1 23 LEU HA   H   2.989   9.854  -4.078 1.00 . C C . 348 LEU HA   1 1 
       24 46878 3 1 23 LEU HB2  H   5.154   8.279  -2.776 1.00 . C C . 348 LEU HB2  1 1 
       24 46879 3 1 23 LEU HB3  H   4.640   9.763  -1.997 1.00 . C C . 348 LEU HB3  1 1 
       24 46880 3 1 23 LEU HD11 H   4.693   6.959  -1.237 1.00 . C C . 348 LEU HD11 1 1 
       24 46881 3 1 23 LEU HD12 H   3.598   7.613  -0.020 1.00 . C C . 348 LEU HD12 1 1 
       24 46882 3 1 23 LEU HD13 H   3.060   6.311  -1.081 1.00 . C C . 348 LEU HD13 1 1 
       24 46883 3 1 23 LEU HD21 H   2.094  10.084  -1.978 1.00 . C C . 348 LEU HD21 1 1 
       24 46884 3 1 23 LEU HD22 H   1.252   8.743  -1.201 1.00 . C C . 348 LEU HD22 1 1 
       24 46885 3 1 23 LEU HD23 H   2.620   9.511  -0.395 1.00 . C C . 348 LEU HD23 1 1 
       24 46886 3 1 23 LEU HG   H   2.611   7.704  -2.787 1.00 . C C . 348 LEU HG   1 1 
       24 46887 3 1 23 LEU N    N   4.294   8.620  -5.092 1.00 . C C . 348 LEU N    1 1 
       24 46888 3 1 23 LEU O    O   4.467  11.942  -3.846 1.00 . C C . 348 LEU O    1 1 
       24 46889 3 1 24 GLU C    C   6.393  12.684  -6.223 1.00 . C C . 349 GLU C    1 1 
       24 46890 3 1 24 GLU CA   C   6.934  11.806  -5.100 1.00 . C C . 349 GLU CA   1 1 
       24 46891 3 1 24 GLU CB   C   8.333  11.303  -5.459 1.00 . C C . 349 GLU CB   1 1 
       24 46892 3 1 24 GLU CD   C  10.249  12.132  -6.881 1.00 . C C . 349 GLU CD   1 1 
       24 46893 3 1 24 GLU CG   C   9.336  12.418  -5.705 1.00 . C C . 349 GLU CG   1 1 
       24 46894 3 1 24 GLU H    H   6.310   9.784  -5.133 1.00 . C C . 349 GLU H    1 1 
       24 46895 3 1 24 GLU HA   H   6.993  12.394  -4.196 1.00 . C C . 349 GLU HA   1 1 
       24 46896 3 1 24 GLU HB2  H   8.701  10.689  -4.650 1.00 . C C . 349 GLU HB2  1 1 
       24 46897 3 1 24 GLU HB3  H   8.269  10.702  -6.354 1.00 . C C . 349 GLU HB3  1 1 
       24 46898 3 1 24 GLU HG2  H   8.797  13.332  -5.901 1.00 . C C . 349 GLU HG2  1 1 
       24 46899 3 1 24 GLU HG3  H   9.942  12.541  -4.819 1.00 . C C . 349 GLU HG3  1 1 
       24 46900 3 1 24 GLU N    N   6.041  10.682  -4.845 1.00 . C C . 349 GLU N    1 1 
       24 46901 3 1 24 GLU O    O   6.615  13.895  -6.240 1.00 . C C . 349 GLU O    1 1 
       24 46902 3 1 24 GLU OE1  O  10.783  13.097  -7.467 1.00 . C C . 349 GLU OE1  1 1 
       24 46903 3 1 24 GLU OE2  O  10.430  10.942  -7.217 1.00 . C C . 349 GLU OE2  1 1 
       24 46904 3 1 25 LEU C    C   3.994  13.727  -7.821 1.00 . C C . 350 LEU C    1 1 
       24 46905 3 1 25 LEU CA   C   5.107  12.793  -8.287 1.00 . C C . 350 LEU CA   1 1 
       24 46906 3 1 25 LEU CB   C   4.564  11.813  -9.330 1.00 . C C . 350 LEU CB   1 1 
       24 46907 3 1 25 LEU CD1  C   5.298   9.992 -10.888 1.00 . C C . 350 LEU CD1  1 1 
       24 46908 3 1 25 LEU CD2  C   5.473  12.384 -11.594 1.00 . C C . 350 LEU CD2  1 1 
       24 46909 3 1 25 LEU CG   C   5.557  11.416 -10.424 1.00 . C C . 350 LEU CG   1 1 
       24 46910 3 1 25 LEU H    H   5.536  11.099  -7.093 1.00 . C C . 350 LEU H    1 1 
       24 46911 3 1 25 LEU HA   H   5.892  13.383  -8.735 1.00 . C C . 350 LEU HA   1 1 
       24 46912 3 1 25 LEU HB2  H   4.245  10.916  -8.819 1.00 . C C . 350 LEU HB2  1 1 
       24 46913 3 1 25 LEU HB3  H   3.704  12.263  -9.803 1.00 . C C . 350 LEU HB3  1 1 
       24 46914 3 1 25 LEU HD11 H   4.253   9.754 -10.754 1.00 . C C . 350 LEU HD11 1 1 
       24 46915 3 1 25 LEU HD12 H   5.556   9.901 -11.933 1.00 . C C . 350 LEU HD12 1 1 
       24 46916 3 1 25 LEU HD13 H   5.900   9.308 -10.308 1.00 . C C . 350 LEU HD13 1 1 
       24 46917 3 1 25 LEU HD21 H   4.455  12.727 -11.706 1.00 . C C . 350 LEU HD21 1 1 
       24 46918 3 1 25 LEU HD22 H   6.120  13.229 -11.410 1.00 . C C . 350 LEU HD22 1 1 
       24 46919 3 1 25 LEU HD23 H   5.786  11.883 -12.499 1.00 . C C . 350 LEU HD23 1 1 
       24 46920 3 1 25 LEU HG   H   6.559  11.459 -10.024 1.00 . C C . 350 LEU HG   1 1 
       24 46921 3 1 25 LEU N    N   5.680  12.066  -7.161 1.00 . C C . 350 LEU N    1 1 
       24 46922 3 1 25 LEU O    O   3.829  14.825  -8.353 1.00 . C C . 350 LEU O    1 1 
       24 46923 3 1 26 LYS C    C   2.655  15.388  -5.696 1.00 . C C . 351 LYS C    1 1 
       24 46924 3 1 26 LYS CA   C   2.138  14.080  -6.287 1.00 . C C . 351 LYS CA   1 1 
       24 46925 3 1 26 LYS CB   C   1.381  13.289  -5.219 1.00 . C C . 351 LYS CB   1 1 
       24 46926 3 1 26 LYS CD   C  -0.068  13.720  -3.212 1.00 . C C . 351 LYS CD   1 1 
       24 46927 3 1 26 LYS CE   C  -0.705  12.356  -2.997 1.00 . C C . 351 LYS CE   1 1 
       24 46928 3 1 26 LYS CG   C   0.150  14.006  -4.689 1.00 . C C . 351 LYS CG   1 1 
       24 46929 3 1 26 LYS H    H   3.416  12.400  -6.442 1.00 . C C . 351 LYS H    1 1 
       24 46930 3 1 26 LYS HA   H   1.464  14.308  -7.099 1.00 . C C . 351 LYS HA   1 1 
       24 46931 3 1 26 LYS HB2  H   1.068  12.345  -5.641 1.00 . C C . 351 LYS HB2  1 1 
       24 46932 3 1 26 LYS HB3  H   2.046  13.099  -4.389 1.00 . C C . 351 LYS HB3  1 1 
       24 46933 3 1 26 LYS HD2  H   0.885  13.744  -2.705 1.00 . C C . 351 LYS HD2  1 1 
       24 46934 3 1 26 LYS HD3  H  -0.717  14.479  -2.800 1.00 . C C . 351 LYS HD3  1 1 
       24 46935 3 1 26 LYS HE2  H  -1.749  12.414  -3.267 1.00 . C C . 351 LYS HE2  1 1 
       24 46936 3 1 26 LYS HE3  H  -0.208  11.637  -3.632 1.00 . C C . 351 LYS HE3  1 1 
       24 46937 3 1 26 LYS HG2  H   0.279  15.069  -4.824 1.00 . C C . 351 LYS HG2  1 1 
       24 46938 3 1 26 LYS HG3  H  -0.715  13.672  -5.243 1.00 . C C . 351 LYS HG3  1 1 
       24 46939 3 1 26 LYS HZ1  H  -0.485  12.731  -0.954 1.00 . C C . 351 LYS HZ1  1 1 
       24 46940 3 1 26 LYS HZ2  H  -1.453  11.389  -1.303 1.00 . C C . 351 LYS HZ2  1 1 
       24 46941 3 1 26 LYS HZ3  H   0.229  11.285  -1.465 1.00 . C C . 351 LYS HZ3  1 1 
       24 46942 3 1 26 LYS N    N   3.235  13.284  -6.825 1.00 . C C . 351 LYS N    1 1 
       24 46943 3 1 26 LYS NZ   N  -0.596  11.909  -1.581 1.00 . C C . 351 LYS NZ   1 1 
       24 46944 3 1 26 LYS O    O   2.008  16.429  -5.806 1.00 . C C . 351 LYS O    1 1 
       24 46945 3 1 27 ASP C    C   4.767  17.551  -5.518 1.00 . C C . 352 ASP C    1 1 
       24 46946 3 1 27 ASP CA   C   4.429  16.506  -4.460 1.00 . C C . 352 ASP CA   1 1 
       24 46947 3 1 27 ASP CB   C   5.690  16.118  -3.687 1.00 . C C . 352 ASP CB   1 1 
       24 46948 3 1 27 ASP CG   C   5.402  15.792  -2.235 1.00 . C C . 352 ASP CG   1 1 
       24 46949 3 1 27 ASP H    H   4.293  14.468  -5.013 1.00 . C C . 352 ASP H    1 1 
       24 46950 3 1 27 ASP HA   H   3.711  16.928  -3.772 1.00 . C C . 352 ASP HA   1 1 
       24 46951 3 1 27 ASP HB2  H   6.136  15.250  -4.150 1.00 . C C . 352 ASP HB2  1 1 
       24 46952 3 1 27 ASP HB3  H   6.392  16.939  -3.721 1.00 . C C . 352 ASP HB3  1 1 
       24 46953 3 1 27 ASP N    N   3.825  15.327  -5.068 1.00 . C C . 352 ASP N    1 1 
       24 46954 3 1 27 ASP O    O   4.729  18.753  -5.253 1.00 . C C . 352 ASP O    1 1 
       24 46955 3 1 27 ASP OD1  O   5.967  14.801  -1.725 1.00 . C C . 352 ASP OD1  1 1 
       24 46956 3 1 27 ASP OD2  O   4.611  16.527  -1.607 1.00 . C C . 352 ASP OD2  1 1 
       24 46957 3 1 28 ALA C    C   4.248  18.832  -8.226 1.00 . C C . 353 ALA C    1 1 
       24 46958 3 1 28 ALA CA   C   5.444  17.979  -7.816 1.00 . C C . 353 ALA CA   1 1 
       24 46959 3 1 28 ALA CB   C   5.956  17.180  -9.005 1.00 . C C . 353 ALA CB   1 1 
       24 46960 3 1 28 ALA H    H   5.110  16.117  -6.868 1.00 . C C . 353 ALA H    1 1 
       24 46961 3 1 28 ALA HA   H   6.238  18.629  -7.480 1.00 . C C . 353 ALA HA   1 1 
       24 46962 3 1 28 ALA HB1  H   5.127  16.911  -9.643 1.00 . C C . 353 ALA HB1  1 1 
       24 46963 3 1 28 ALA HB2  H   6.444  16.283  -8.652 1.00 . C C . 353 ALA HB2  1 1 
       24 46964 3 1 28 ALA HB3  H   6.662  17.778  -9.563 1.00 . C C . 353 ALA HB3  1 1 
       24 46965 3 1 28 ALA N    N   5.098  17.085  -6.718 1.00 . C C . 353 ALA N    1 1 
       24 46966 3 1 28 ALA O    O   4.402  19.991  -8.610 1.00 . C C . 353 ALA O    1 1 
       24 46967 3 1 29 GLN C    C   1.346  19.828  -7.351 1.00 . C C . 354 GLN C    1 1 
       24 46968 3 1 29 GLN CA   C   1.833  18.957  -8.504 1.00 . C C . 354 GLN CA   1 1 
       24 46969 3 1 29 GLN CB   C   0.742  17.962  -8.903 1.00 . C C . 354 GLN CB   1 1 
       24 46970 3 1 29 GLN CD   C  -0.566  17.439 -10.999 1.00 . C C . 354 GLN CD   1 1 
       24 46971 3 1 29 GLN CG   C   0.806  17.543 -10.363 1.00 . C C . 354 GLN CG   1 1 
       24 46972 3 1 29 GLN H    H   2.997  17.323  -7.829 1.00 . C C . 354 GLN H    1 1 
       24 46973 3 1 29 GLN HA   H   2.055  19.592  -9.349 1.00 . C C . 354 GLN HA   1 1 
       24 46974 3 1 29 GLN HB2  H   0.839  17.076  -8.292 1.00 . C C . 354 GLN HB2  1 1 
       24 46975 3 1 29 GLN HB3  H  -0.223  18.411  -8.721 1.00 . C C . 354 GLN HB3  1 1 
       24 46976 3 1 29 GLN HE21 H  -1.037  15.927  -9.796 1.00 . C C . 354 GLN HE21 1 1 
       24 46977 3 1 29 GLN HE22 H  -2.263  16.406 -10.915 1.00 . C C . 354 GLN HE22 1 1 
       24 46978 3 1 29 GLN HG2  H   1.384  18.272 -10.909 1.00 . C C . 354 GLN HG2  1 1 
       24 46979 3 1 29 GLN HG3  H   1.290  16.579 -10.427 1.00 . C C . 354 GLN HG3  1 1 
       24 46980 3 1 29 GLN N    N   3.056  18.250  -8.142 1.00 . C C . 354 GLN N    1 1 
       24 46981 3 1 29 GLN NE2  N  -1.370  16.495 -10.522 1.00 . C C . 354 GLN NE2  1 1 
       24 46982 3 1 29 GLN O    O   1.055  21.010  -7.531 1.00 . C C . 354 GLN O    1 1 
       24 46983 3 1 29 GLN OE1  O  -0.901  18.197 -11.909 1.00 . C C . 354 GLN OE1  1 1 
       24 46984 3 1 30 ALA C    C   1.743  21.114  -4.653 1.00 . C C . 355 ALA C    1 1 
       24 46985 3 1 30 ALA CA   C   0.807  19.956  -4.981 1.00 . C C . 355 ALA CA   1 1 
       24 46986 3 1 30 ALA CB   C   0.701  19.009  -3.795 1.00 . C C . 355 ALA CB   1 1 
       24 46987 3 1 30 ALA H    H   1.504  18.289  -6.083 1.00 . C C . 355 ALA H    1 1 
       24 46988 3 1 30 ALA HA   H  -0.178  20.349  -5.186 1.00 . C C . 355 ALA HA   1 1 
       24 46989 3 1 30 ALA HB1  H   1.496  18.279  -3.845 1.00 . C C . 355 ALA HB1  1 1 
       24 46990 3 1 30 ALA HB2  H  -0.253  18.503  -3.822 1.00 . C C . 355 ALA HB2  1 1 
       24 46991 3 1 30 ALA HB3  H   0.785  19.571  -2.877 1.00 . C C . 355 ALA HB3  1 1 
       24 46992 3 1 30 ALA N    N   1.259  19.235  -6.164 1.00 . C C . 355 ALA N    1 1 
       24 46993 3 1 30 ALA O    O   2.651  20.978  -3.834 1.00 . C C . 355 ALA O    1 1 
       24 46994 3 1 31 GLY C    C   1.598  24.719  -5.284 1.00 . C C . 356 GLY C    1 1 
       24 46995 3 1 31 GLY CA   C   2.345  23.419  -5.062 1.00 . C C . 356 GLY CA   1 1 
       24 46996 3 1 31 GLY H    H   0.775  22.303  -5.940 1.00 . C C . 356 GLY H    1 1 
       24 46997 3 1 31 GLY HA2  H   3.193  23.385  -5.730 1.00 . C C . 356 GLY HA2  1 1 
       24 46998 3 1 31 GLY HA3  H   2.702  23.392  -4.043 1.00 . C C . 356 GLY HA3  1 1 
       24 46999 3 1 31 GLY N    N   1.514  22.253  -5.298 1.00 . C C . 356 GLY N    1 1 
       24 47000 3 1 31 GLY O    O   2.157  25.788  -4.960 1.00 . C C . 356 GLY O    1 1 
       24 47001 3 1 31 GLY OXT  O   0.455  24.669  -5.784 1.00 . C C . 356 GLY OXT  1 1 
       24 47002 4 1  1 GLU C    C  15.887 -10.505  -1.465 1.00 . D D . 326 GLU C    1 1 
       24 47003 4 1  1 GLU CA   C  16.152 -11.787  -2.247 1.00 . D D . 326 GLU CA   1 1 
       24 47004 4 1  1 GLU CB   C  16.193 -11.491  -3.747 1.00 . D D . 326 GLU CB   1 1 
       24 47005 4 1  1 GLU CD   C  18.032 -12.607  -5.072 1.00 . D D . 326 GLU CD   1 1 
       24 47006 4 1  1 GLU CG   C  16.596 -12.688  -4.593 1.00 . D D . 326 GLU CG   1 1 
       24 47007 4 1  1 GLU H1   H  14.881 -12.788  -0.976 1.00 . D D . 326 GLU H1   1 1 
       24 47008 4 1  1 GLU H2   H  14.260 -12.534  -2.556 1.00 . D D . 326 GLU H2   1 1 
       24 47009 4 1  1 GLU H3   H  15.465 -13.726  -2.286 1.00 . D D . 326 GLU H3   1 1 
       24 47010 4 1  1 GLU HA   H  17.102 -12.198  -1.939 1.00 . D D . 326 GLU HA   1 1 
       24 47011 4 1  1 GLU HB2  H  15.214 -11.166  -4.065 1.00 . D D . 326 GLU HB2  1 1 
       24 47012 4 1  1 GLU HB3  H  16.903 -10.697  -3.926 1.00 . D D . 326 GLU HB3  1 1 
       24 47013 4 1  1 GLU HG2  H  16.480 -13.585  -4.003 1.00 . D D . 326 GLU HG2  1 1 
       24 47014 4 1  1 GLU HG3  H  15.946 -12.739  -5.454 1.00 . D D . 326 GLU HG3  1 1 
       24 47015 4 1  1 GLU N    N  15.094 -12.800  -1.993 1.00 . D D . 326 GLU N    1 1 
       24 47016 4 1  1 GLU O    O  14.789  -9.951  -1.515 1.00 . D D . 326 GLU O    1 1 
       24 47017 4 1  1 GLU OE1  O  18.244 -12.518  -6.300 1.00 . D D . 326 GLU OE1  1 1 
       24 47018 4 1  1 GLU OE2  O  18.945 -12.632  -4.220 1.00 . D D . 326 GLU OE2  1 1 
       24 47019 4 1  2 SER C    C  17.217  -7.602  -0.752 1.00 . D D . 327 SER C    1 1 
       24 47020 4 1  2 SER CA   C  16.777  -8.821   0.051 1.00 . D D . 327 SER CA   1 1 
       24 47021 4 1  2 SER CB   C  17.611  -8.933   1.328 1.00 . D D . 327 SER CB   1 1 
       24 47022 4 1  2 SER H    H  17.752 -10.524  -0.743 1.00 . D D . 327 SER H    1 1 
       24 47023 4 1  2 SER HA   H  15.738  -8.705   0.319 1.00 . D D . 327 SER HA   1 1 
       24 47024 4 1  2 SER HB2  H  17.622  -7.979   1.833 1.00 . D D . 327 SER HB2  1 1 
       24 47025 4 1  2 SER HB3  H  17.174  -9.678   1.977 1.00 . D D . 327 SER HB3  1 1 
       24 47026 4 1  2 SER HG   H  19.529  -8.978   1.722 1.00 . D D . 327 SER HG   1 1 
       24 47027 4 1  2 SER N    N  16.901 -10.039  -0.742 1.00 . D D . 327 SER N    1 1 
       24 47028 4 1  2 SER O    O  18.182  -7.663  -1.514 1.00 . D D . 327 SER O    1 1 
       24 47029 4 1  2 SER OG   O  18.946  -9.309   1.036 1.00 . D D . 327 SER OG   1 1 
       24 47030 4 1  3 PHE C    C  16.629  -4.048  -0.377 1.00 . D D . 328 PHE C    1 1 
       24 47031 4 1  3 PHE CA   C  16.821  -5.260  -1.284 1.00 . D D . 328 PHE CA   1 1 
       24 47032 4 1  3 PHE CB   C  15.945  -5.122  -2.530 1.00 . D D . 328 PHE CB   1 1 
       24 47033 4 1  3 PHE CD1  C  16.998  -6.902  -3.952 1.00 . D D . 328 PHE CD1  1 1 
       24 47034 4 1  3 PHE CD2  C  14.657  -7.037  -3.516 1.00 . D D . 328 PHE CD2  1 1 
       24 47035 4 1  3 PHE CE1  C  16.927  -8.058  -4.706 1.00 . D D . 328 PHE CE1  1 1 
       24 47036 4 1  3 PHE CE2  C  14.580  -8.194  -4.269 1.00 . D D . 328 PHE CE2  1 1 
       24 47037 4 1  3 PHE CG   C  15.865  -6.379  -3.349 1.00 . D D . 328 PHE CG   1 1 
       24 47038 4 1  3 PHE CZ   C  15.717  -8.705  -4.865 1.00 . D D . 328 PHE CZ   1 1 
       24 47039 4 1  3 PHE H    H  15.746  -6.508   0.046 1.00 . D D . 328 PHE H    1 1 
       24 47040 4 1  3 PHE HA   H  17.856  -5.308  -1.586 1.00 . D D . 328 PHE HA   1 1 
       24 47041 4 1  3 PHE HB2  H  14.942  -4.858  -2.230 1.00 . D D . 328 PHE HB2  1 1 
       24 47042 4 1  3 PHE HB3  H  16.345  -4.340  -3.158 1.00 . D D . 328 PHE HB3  1 1 
       24 47043 4 1  3 PHE HD1  H  17.945  -6.398  -3.828 1.00 . D D . 328 PHE HD1  1 1 
       24 47044 4 1  3 PHE HD2  H  13.768  -6.638  -3.051 1.00 . D D . 328 PHE HD2  1 1 
       24 47045 4 1  3 PHE HE1  H  17.818  -8.455  -5.171 1.00 . D D . 328 PHE HE1  1 1 
       24 47046 4 1  3 PHE HE2  H  13.633  -8.697  -4.392 1.00 . D D . 328 PHE HE2  1 1 
       24 47047 4 1  3 PHE HZ   H  15.660  -9.608  -5.453 1.00 . D D . 328 PHE HZ   1 1 
       24 47048 4 1  3 PHE N    N  16.504  -6.494  -0.576 1.00 . D D . 328 PHE N    1 1 
       24 47049 4 1  3 PHE O    O  15.523  -3.780   0.091 1.00 . D D . 328 PHE O    1 1 
       24 47050 4 1  4 GLY C    C  16.897  -0.999   0.058 1.00 . D D . 329 GLY C    1 1 
       24 47051 4 1  4 GLY CA   C  17.643  -2.144   0.714 1.00 . D D . 329 GLY CA   1 1 
       24 47052 4 1  4 GLY H    H  18.568  -3.581  -0.536 1.00 . D D . 329 GLY H    1 1 
       24 47053 4 1  4 GLY HA2  H  18.646  -1.820   0.945 1.00 . D D . 329 GLY HA2  1 1 
       24 47054 4 1  4 GLY HA3  H  17.140  -2.408   1.633 1.00 . D D . 329 GLY HA3  1 1 
       24 47055 4 1  4 GLY N    N  17.713  -3.319  -0.135 1.00 . D D . 329 GLY N    1 1 
       24 47056 4 1  4 GLY O    O  16.668  -1.011  -1.151 1.00 . D D . 329 GLY O    1 1 
       24 47057 4 1  5 LEU C    C  15.998   2.363   1.250 1.00 . D D . 330 LEU C    1 1 
       24 47058 4 1  5 LEU CA   C  15.792   1.150   0.347 1.00 . D D . 330 LEU CA   1 1 
       24 47059 4 1  5 LEU CB   C  14.300   0.833   0.229 1.00 . D D . 330 LEU CB   1 1 
       24 47060 4 1  5 LEU CD1  C  12.136   1.048  -1.018 1.00 . D D . 330 LEU CD1  1 1 
       24 47061 4 1  5 LEU CD2  C  13.871   2.839  -1.210 1.00 . D D . 330 LEU CD2  1 1 
       24 47062 4 1  5 LEU CG   C  13.627   1.347  -1.044 1.00 . D D . 330 LEU CG   1 1 
       24 47063 4 1  5 LEU H    H  16.729  -0.056   1.813 1.00 . D D . 330 LEU H    1 1 
       24 47064 4 1  5 LEU HA   H  16.181   1.378  -0.634 1.00 . D D . 330 LEU HA   1 1 
       24 47065 4 1  5 LEU HB2  H  14.178  -0.240   0.268 1.00 . D D . 330 LEU HB2  1 1 
       24 47066 4 1  5 LEU HB3  H  13.791   1.266   1.078 1.00 . D D . 330 LEU HB3  1 1 
       24 47067 4 1  5 LEU HD11 H  11.965   0.114  -0.502 1.00 . D D . 330 LEU HD11 1 1 
       24 47068 4 1  5 LEU HD12 H  11.618   1.844  -0.503 1.00 . D D . 330 LEU HD12 1 1 
       24 47069 4 1  5 LEU HD13 H  11.766   0.973  -2.030 1.00 . D D . 330 LEU HD13 1 1 
       24 47070 4 1  5 LEU HD21 H  14.078   3.279  -0.245 1.00 . D D . 330 LEU HD21 1 1 
       24 47071 4 1  5 LEU HD22 H  14.715   2.996  -1.865 1.00 . D D . 330 LEU HD22 1 1 
       24 47072 4 1  5 LEU HD23 H  12.994   3.303  -1.636 1.00 . D D . 330 LEU HD23 1 1 
       24 47073 4 1  5 LEU HG   H  14.053   0.840  -1.898 1.00 . D D . 330 LEU HG   1 1 
       24 47074 4 1  5 LEU N    N  16.517  -0.008   0.858 1.00 . D D . 330 LEU N    1 1 
       24 47075 4 1  5 LEU O    O  15.937   2.255   2.475 1.00 . D D . 330 LEU O    1 1 
       24 47076 4 1  6 GLY C    C  15.331   5.733   1.219 1.00 . D D . 331 GLY C    1 1 
       24 47077 4 1  6 GLY CA   C  16.455   4.732   1.400 1.00 . D D . 331 GLY CA   1 1 
       24 47078 4 1  6 GLY H    H  16.281   3.542  -0.342 1.00 . D D . 331 GLY H    1 1 
       24 47079 4 1  6 GLY HA2  H  17.382   5.187   1.083 1.00 . D D . 331 GLY HA2  1 1 
       24 47080 4 1  6 GLY HA3  H  16.531   4.479   2.447 1.00 . D D . 331 GLY HA3  1 1 
       24 47081 4 1  6 GLY N    N  16.244   3.516   0.637 1.00 . D D . 331 GLY N    1 1 
       24 47082 4 1  6 GLY O    O  15.376   6.570   0.316 1.00 . D D . 331 GLY O    1 1 
       24 47083 4 1  7 ILE C    C  13.251   7.610   3.105 1.00 . D D . 332 ILE C    1 1 
       24 47084 4 1  7 ILE CA   C  13.180   6.554   2.008 1.00 . D D . 332 ILE CA   1 1 
       24 47085 4 1  7 ILE CB   C  11.847   5.790   2.130 1.00 . D D . 332 ILE CB   1 1 
       24 47086 4 1  7 ILE CD1  C  11.191   3.366   1.716 1.00 . D D . 332 ILE CD1  1 1 
       24 47087 4 1  7 ILE CG1  C  11.806   4.623   1.142 1.00 . D D . 332 ILE CG1  1 1 
       24 47088 4 1  7 ILE CG2  C  10.673   6.730   1.896 1.00 . D D . 332 ILE CG2  1 1 
       24 47089 4 1  7 ILE H    H  14.343   4.960   2.775 1.00 . D D . 332 ILE H    1 1 
       24 47090 4 1  7 ILE HA   H  13.203   7.045   1.046 1.00 . D D . 332 ILE HA   1 1 
       24 47091 4 1  7 ILE HB   H  11.770   5.404   3.136 1.00 . D D . 332 ILE HB   1 1 
       24 47092 4 1  7 ILE HD11 H  10.728   3.592   2.665 1.00 . D D . 332 ILE HD11 1 1 
       24 47093 4 1  7 ILE HD12 H  10.446   2.985   1.034 1.00 . D D . 332 ILE HD12 1 1 
       24 47094 4 1  7 ILE HD13 H  11.961   2.622   1.860 1.00 . D D . 332 ILE HD13 1 1 
       24 47095 4 1  7 ILE HG12 H  11.224   4.911   0.279 1.00 . D D . 332 ILE HG12 1 1 
       24 47096 4 1  7 ILE HG13 H  12.813   4.388   0.829 1.00 . D D . 332 ILE HG13 1 1 
       24 47097 4 1  7 ILE HG21 H  10.982   7.537   1.247 1.00 . D D . 332 ILE HG21 1 1 
       24 47098 4 1  7 ILE HG22 H   9.863   6.186   1.433 1.00 . D D . 332 ILE HG22 1 1 
       24 47099 4 1  7 ILE HG23 H  10.342   7.135   2.840 1.00 . D D . 332 ILE HG23 1 1 
       24 47100 4 1  7 ILE N    N  14.321   5.648   2.078 1.00 . D D . 332 ILE N    1 1 
       24 47101 4 1  7 ILE O    O  13.417   7.288   4.282 1.00 . D D . 332 ILE O    1 1 
       24 47102 4 1  8 ARG C    C  11.767  10.386   4.095 1.00 . D D . 333 ARG C    1 1 
       24 47103 4 1  8 ARG CA   C  13.173   9.978   3.663 1.00 . D D . 333 ARG CA   1 1 
       24 47104 4 1  8 ARG CB   C  13.901  11.175   3.049 1.00 . D D . 333 ARG CB   1 1 
       24 47105 4 1  8 ARG CD   C  16.067  12.428   2.827 1.00 . D D . 333 ARG CD   1 1 
       24 47106 4 1  8 ARG CG   C  15.413  11.106   3.191 1.00 . D D . 333 ARG CG   1 1 
       24 47107 4 1  8 ARG CZ   C  18.438  11.956   3.304 1.00 . D D . 333 ARG CZ   1 1 
       24 47108 4 1  8 ARG H    H  12.993   9.067   1.761 1.00 . D D . 333 ARG H    1 1 
       24 47109 4 1  8 ARG HA   H  13.719   9.643   4.532 1.00 . D D . 333 ARG HA   1 1 
       24 47110 4 1  8 ARG HB2  H  13.661  11.226   1.997 1.00 . D D . 333 ARG HB2  1 1 
       24 47111 4 1  8 ARG HB3  H  13.557  12.078   3.532 1.00 . D D . 333 ARG HB3  1 1 
       24 47112 4 1  8 ARG HD2  H  15.530  12.866   2.000 1.00 . D D . 333 ARG HD2  1 1 
       24 47113 4 1  8 ARG HD3  H  16.013  13.089   3.681 1.00 . D D . 333 ARG HD3  1 1 
       24 47114 4 1  8 ARG HE   H  17.697  12.379   1.500 1.00 . D D . 333 ARG HE   1 1 
       24 47115 4 1  8 ARG HG2  H  15.658  10.864   4.214 1.00 . D D . 333 ARG HG2  1 1 
       24 47116 4 1  8 ARG HG3  H  15.791  10.335   2.536 1.00 . D D . 333 ARG HG3  1 1 
       24 47117 4 1  8 ARG HH11 H  17.228  11.888   4.924 1.00 . D D . 333 ARG HH11 1 1 
       24 47118 4 1  8 ARG HH12 H  18.900  11.558   5.232 1.00 . D D . 333 ARG HH12 1 1 
       24 47119 4 1  8 ARG HH21 H  19.896  11.946   1.904 1.00 . D D . 333 ARG HH21 1 1 
       24 47120 4 1  8 ARG HH22 H  20.415  11.592   3.518 1.00 . D D . 333 ARG HH22 1 1 
       24 47121 4 1  8 ARG N    N  13.124   8.873   2.713 1.00 . D D . 333 ARG N    1 1 
       24 47122 4 1  8 ARG NE   N  17.468  12.260   2.446 1.00 . D D . 333 ARG NE   1 1 
       24 47123 4 1  8 ARG NH1  N  18.166  11.787   4.592 1.00 . D D . 333 ARG NH1  1 1 
       24 47124 4 1  8 ARG NH2  N  19.685  11.820   2.873 1.00 . D D . 333 ARG NH2  1 1 
       24 47125 4 1  8 ARG O    O  11.274  11.449   3.716 1.00 . D D . 333 ARG O    1 1 
       24 47126 4 1  9 GLY C    C   9.277   8.784   6.339 1.00 . D D . 334 GLY C    1 1 
       24 47127 4 1  9 GLY CA   C   9.785   9.823   5.358 1.00 . D D . 334 GLY CA   1 1 
       24 47128 4 1  9 GLY H    H  11.570   8.702   5.158 1.00 . D D . 334 GLY H    1 1 
       24 47129 4 1  9 GLY HA2  H   9.118   9.857   4.510 1.00 . D D . 334 GLY HA2  1 1 
       24 47130 4 1  9 GLY HA3  H   9.785  10.789   5.842 1.00 . D D . 334 GLY HA3  1 1 
       24 47131 4 1  9 GLY N    N  11.127   9.534   4.889 1.00 . D D . 334 GLY N    1 1 
       24 47132 4 1  9 GLY O    O   9.421   7.583   6.110 1.00 . D D . 334 GLY O    1 1 
       24 47133 4 1 10 ARG C    C   6.825   7.745   8.010 1.00 . D D . 335 ARG C    1 1 
       24 47134 4 1 10 ARG CA   C   8.153   8.349   8.453 1.00 . D D . 335 ARG CA   1 1 
       24 47135 4 1 10 ARG CB   C   7.970   9.096   9.776 1.00 . D D . 335 ARG CB   1 1 
       24 47136 4 1 10 ARG CD   C   6.228  10.511  10.907 1.00 . D D . 335 ARG CD   1 1 
       24 47137 4 1 10 ARG CG   C   7.081  10.324   9.663 1.00 . D D . 335 ARG CG   1 1 
       24 47138 4 1 10 ARG CZ   C   6.479  10.147  13.331 1.00 . D D . 335 ARG CZ   1 1 
       24 47139 4 1 10 ARG H    H   8.599  10.215   7.559 1.00 . D D . 335 ARG H    1 1 
       24 47140 4 1 10 ARG HA   H   8.868   7.553   8.596 1.00 . D D . 335 ARG HA   1 1 
       24 47141 4 1 10 ARG HB2  H   7.530   8.424  10.497 1.00 . D D . 335 ARG HB2  1 1 
       24 47142 4 1 10 ARG HB3  H   8.939   9.412  10.134 1.00 . D D . 335 ARG HB3  1 1 
       24 47143 4 1 10 ARG HD2  H   5.785  11.495  10.880 1.00 . D D . 335 ARG HD2  1 1 
       24 47144 4 1 10 ARG HD3  H   5.446   9.766  10.907 1.00 . D D . 335 ARG HD3  1 1 
       24 47145 4 1 10 ARG HE   H   7.984  10.462  12.060 1.00 . D D . 335 ARG HE   1 1 
       24 47146 4 1 10 ARG HG2  H   7.703  11.197   9.531 1.00 . D D . 335 ARG HG2  1 1 
       24 47147 4 1 10 ARG HG3  H   6.433  10.209   8.806 1.00 . D D . 335 ARG HG3  1 1 
       24 47148 4 1 10 ARG HH11 H   4.567  10.106  12.671 1.00 . D D . 335 ARG HH11 1 1 
       24 47149 4 1 10 ARG HH12 H   4.770   9.853  14.372 1.00 . D D . 335 ARG HH12 1 1 
       24 47150 4 1 10 ARG HH21 H   8.254  10.129  14.297 1.00 . D D . 335 ARG HH21 1 1 
       24 47151 4 1 10 ARG HH22 H   6.863   9.866  15.295 1.00 . D D . 335 ARG HH22 1 1 
       24 47152 4 1 10 ARG N    N   8.683   9.247   7.434 1.00 . D D . 335 ARG N    1 1 
       24 47153 4 1 10 ARG NE   N   7.011  10.377  12.133 1.00 . D D . 335 ARG NE   1 1 
       24 47154 4 1 10 ARG NH1  N   5.164  10.025  13.469 1.00 . D D . 335 ARG NH1  1 1 
       24 47155 4 1 10 ARG NH2  N   7.263  10.039  14.395 1.00 . D D . 335 ARG NH2  1 1 
       24 47156 4 1 10 ARG O    O   6.496   6.613   8.367 1.00 . D D . 335 ARG O    1 1 
       24 47157 4 1 11 GLU C    C   4.946   6.955   5.685 1.00 . D D . 336 GLU C    1 1 
       24 47158 4 1 11 GLU CA   C   4.771   8.044   6.738 1.00 . D D . 336 GLU CA   1 1 
       24 47159 4 1 11 GLU CB   C   3.978   9.214   6.152 1.00 . D D . 336 GLU CB   1 1 
       24 47160 4 1 11 GLU CD   C   2.941  11.438   6.751 1.00 . D D . 336 GLU CD   1 1 
       24 47161 4 1 11 GLU CG   C   3.215  10.014   7.195 1.00 . D D . 336 GLU CG   1 1 
       24 47162 4 1 11 GLU H    H   6.380   9.399   6.979 1.00 . D D . 336 GLU H    1 1 
       24 47163 4 1 11 GLU HA   H   4.227   7.634   7.575 1.00 . D D . 336 GLU HA   1 1 
       24 47164 4 1 11 GLU HB2  H   4.661   9.880   5.647 1.00 . D D . 336 GLU HB2  1 1 
       24 47165 4 1 11 GLU HB3  H   3.268   8.828   5.435 1.00 . D D . 336 GLU HB3  1 1 
       24 47166 4 1 11 GLU HG2  H   2.272   9.526   7.387 1.00 . D D . 336 GLU HG2  1 1 
       24 47167 4 1 11 GLU HG3  H   3.797  10.042   8.105 1.00 . D D . 336 GLU HG3  1 1 
       24 47168 4 1 11 GLU N    N   6.065   8.506   7.230 1.00 . D D . 336 GLU N    1 1 
       24 47169 4 1 11 GLU O    O   4.473   5.831   5.856 1.00 . D D . 336 GLU O    1 1 
       24 47170 4 1 11 GLU OE1  O   2.832  12.322   7.626 1.00 . D D . 336 GLU OE1  1 1 
       24 47171 4 1 11 GLU OE2  O   2.836  11.668   5.528 1.00 . D D . 336 GLU OE2  1 1 
       24 47172 4 1 12 ARG C    C   6.607   5.112   4.029 1.00 . D D . 337 ARG C    1 1 
       24 47173 4 1 12 ARG CA   C   5.867   6.343   3.516 1.00 . D D . 337 ARG CA   1 1 
       24 47174 4 1 12 ARG CB   C   6.668   7.005   2.393 1.00 . D D . 337 ARG CB   1 1 
       24 47175 4 1 12 ARG CD   C   6.643   7.870   0.034 1.00 . D D . 337 ARG CD   1 1 
       24 47176 4 1 12 ARG CG   C   5.805   7.520   1.253 1.00 . D D . 337 ARG CG   1 1 
       24 47177 4 1 12 ARG CZ   C   7.765   9.984   0.622 1.00 . D D . 337 ARG CZ   1 1 
       24 47178 4 1 12 ARG H    H   5.982   8.205   4.518 1.00 . D D . 337 ARG H    1 1 
       24 47179 4 1 12 ARG HA   H   4.907   6.035   3.129 1.00 . D D . 337 ARG HA   1 1 
       24 47180 4 1 12 ARG HB2  H   7.219   7.839   2.803 1.00 . D D . 337 ARG HB2  1 1 
       24 47181 4 1 12 ARG HB3  H   7.366   6.286   1.990 1.00 . D D . 337 ARG HB3  1 1 
       24 47182 4 1 12 ARG HD2  H   6.976   6.956  -0.433 1.00 . D D . 337 ARG HD2  1 1 
       24 47183 4 1 12 ARG HD3  H   6.030   8.426  -0.660 1.00 . D D . 337 ARG HD3  1 1 
       24 47184 4 1 12 ARG HE   H   8.674   8.216   0.448 1.00 . D D . 337 ARG HE   1 1 
       24 47185 4 1 12 ARG HG2  H   5.093   6.755   0.980 1.00 . D D . 337 ARG HG2  1 1 
       24 47186 4 1 12 ARG HG3  H   5.278   8.403   1.583 1.00 . D D . 337 ARG HG3  1 1 
       24 47187 4 1 12 ARG HH11 H   5.773  10.151   0.312 1.00 . D D . 337 ARG HH11 1 1 
       24 47188 4 1 12 ARG HH12 H   6.586  11.623   0.726 1.00 . D D . 337 ARG HH12 1 1 
       24 47189 4 1 12 ARG HH21 H   9.744  10.151   0.994 1.00 . D D . 337 ARG HH21 1 1 
       24 47190 4 1 12 ARG HH22 H   8.840  11.623   1.113 1.00 . D D . 337 ARG HH22 1 1 
       24 47191 4 1 12 ARG N    N   5.629   7.294   4.596 1.00 . D D . 337 ARG N    1 1 
       24 47192 4 1 12 ARG NE   N   7.810   8.675   0.386 1.00 . D D . 337 ARG NE   1 1 
       24 47193 4 1 12 ARG NH1  N   6.613  10.640   0.547 1.00 . D D . 337 ARG NH1  1 1 
       24 47194 4 1 12 ARG NH2  N   8.874  10.640   0.936 1.00 . D D . 337 ARG NH2  1 1 
       24 47195 4 1 12 ARG O    O   6.285   3.983   3.661 1.00 . D D . 337 ARG O    1 1 
       24 47196 4 1 13 PHE C    C   7.533   3.404   6.393 1.00 . D D . 338 PHE C    1 1 
       24 47197 4 1 13 PHE CA   C   8.383   4.249   5.450 1.00 . D D . 338 PHE CA   1 1 
       24 47198 4 1 13 PHE CB   C   9.601   4.804   6.195 1.00 . D D . 338 PHE CB   1 1 
       24 47199 4 1 13 PHE CD1  C  10.012   3.155   8.042 1.00 . D D . 338 PHE CD1  1 1 
       24 47200 4 1 13 PHE CD2  C  11.642   3.347   6.312 1.00 . D D . 338 PHE CD2  1 1 
       24 47201 4 1 13 PHE CE1  C  10.776   2.183   8.659 1.00 . D D . 338 PHE CE1  1 1 
       24 47202 4 1 13 PHE CE2  C  12.411   2.376   6.925 1.00 . D D . 338 PHE CE2  1 1 
       24 47203 4 1 13 PHE CG   C  10.435   3.747   6.863 1.00 . D D . 338 PHE CG   1 1 
       24 47204 4 1 13 PHE CZ   C  11.978   1.793   8.100 1.00 . D D . 338 PHE CZ   1 1 
       24 47205 4 1 13 PHE H    H   7.807   6.262   5.140 1.00 . D D . 338 PHE H    1 1 
       24 47206 4 1 13 PHE HA   H   8.722   3.627   4.635 1.00 . D D . 338 PHE HA   1 1 
       24 47207 4 1 13 PHE HB2  H  10.232   5.331   5.495 1.00 . D D . 338 PHE HB2  1 1 
       24 47208 4 1 13 PHE HB3  H   9.264   5.493   6.956 1.00 . D D . 338 PHE HB3  1 1 
       24 47209 4 1 13 PHE HD1  H   9.072   3.459   8.480 1.00 . D D . 338 PHE HD1  1 1 
       24 47210 4 1 13 PHE HD2  H  11.982   3.802   5.394 1.00 . D D . 338 PHE HD2  1 1 
       24 47211 4 1 13 PHE HE1  H  10.435   1.730   9.578 1.00 . D D . 338 PHE HE1  1 1 
       24 47212 4 1 13 PHE HE2  H  13.350   2.073   6.486 1.00 . D D . 338 PHE HE2  1 1 
       24 47213 4 1 13 PHE HZ   H  12.577   1.034   8.581 1.00 . D D . 338 PHE HZ   1 1 
       24 47214 4 1 13 PHE N    N   7.599   5.339   4.884 1.00 . D D . 338 PHE N    1 1 
       24 47215 4 1 13 PHE O    O   7.753   2.201   6.532 1.00 . D D . 338 PHE O    1 1 
       24 47216 4 1 14 GLU C    C   4.761   2.383   7.227 1.00 . D D . 339 GLU C    1 1 
       24 47217 4 1 14 GLU CA   C   5.682   3.343   7.969 1.00 . D D . 339 GLU CA   1 1 
       24 47218 4 1 14 GLU CB   C   4.856   4.346   8.777 1.00 . D D . 339 GLU CB   1 1 
       24 47219 4 1 14 GLU CD   C   4.816   4.087  11.290 1.00 . D D . 339 GLU CD   1 1 
       24 47220 4 1 14 GLU CG   C   5.497   4.735  10.100 1.00 . D D . 339 GLU CG   1 1 
       24 47221 4 1 14 GLU H    H   6.435   5.001   6.889 1.00 . D D . 339 GLU H    1 1 
       24 47222 4 1 14 GLU HA   H   6.302   2.773   8.642 1.00 . D D . 339 GLU HA   1 1 
       24 47223 4 1 14 GLU HB2  H   4.724   5.242   8.189 1.00 . D D . 339 GLU HB2  1 1 
       24 47224 4 1 14 GLU HB3  H   3.888   3.915   8.984 1.00 . D D . 339 GLU HB3  1 1 
       24 47225 4 1 14 GLU HG2  H   6.532   4.430  10.087 1.00 . D D . 339 GLU HG2  1 1 
       24 47226 4 1 14 GLU HG3  H   5.440   5.808  10.211 1.00 . D D . 339 GLU HG3  1 1 
       24 47227 4 1 14 GLU N    N   6.562   4.041   7.040 1.00 . D D . 339 GLU N    1 1 
       24 47228 4 1 14 GLU O    O   4.383   1.338   7.755 1.00 . D D . 339 GLU O    1 1 
       24 47229 4 1 14 GLU OE1  O   4.393   4.824  12.205 1.00 . D D . 339 GLU OE1  1 1 
       24 47230 4 1 14 GLU OE2  O   4.707   2.843  11.307 1.00 . D D . 339 GLU OE2  1 1 
       24 47231 4 1 15 MET C    C   4.294   0.676   4.691 1.00 . D D . 340 MET C    1 1 
       24 47232 4 1 15 MET CA   C   3.537   1.901   5.188 1.00 . D D . 340 MET CA   1 1 
       24 47233 4 1 15 MET CB   C   2.984   2.693   4.002 1.00 . D D . 340 MET CB   1 1 
       24 47234 4 1 15 MET CE   C   2.180   4.687   1.892 1.00 . D D . 340 MET CE   1 1 
       24 47235 4 1 15 MET CG   C   1.690   3.429   4.312 1.00 . D D . 340 MET CG   1 1 
       24 47236 4 1 15 MET H    H   4.743   3.583   5.628 1.00 . D D . 340 MET H    1 1 
       24 47237 4 1 15 MET HA   H   2.716   1.575   5.809 1.00 . D D . 340 MET HA   1 1 
       24 47238 4 1 15 MET HB2  H   3.722   3.420   3.695 1.00 . D D . 340 MET HB2  1 1 
       24 47239 4 1 15 MET HB3  H   2.799   2.013   3.184 1.00 . D D . 340 MET HB3  1 1 
       24 47240 4 1 15 MET HE1  H   2.019   3.639   1.686 1.00 . D D . 340 MET HE1  1 1 
       24 47241 4 1 15 MET HE2  H   1.626   5.283   1.182 1.00 . D D . 340 MET HE2  1 1 
       24 47242 4 1 15 MET HE3  H   3.233   4.913   1.809 1.00 . D D . 340 MET HE3  1 1 
       24 47243 4 1 15 MET HG2  H   0.861   2.841   3.947 1.00 . D D . 340 MET HG2  1 1 
       24 47244 4 1 15 MET HG3  H   1.604   3.542   5.383 1.00 . D D . 340 MET HG3  1 1 
       24 47245 4 1 15 MET N    N   4.407   2.740   5.999 1.00 . D D . 340 MET N    1 1 
       24 47246 4 1 15 MET O    O   3.834  -0.456   4.840 1.00 . D D . 340 MET O    1 1 
       24 47247 4 1 15 MET SD   S   1.619   5.062   3.551 1.00 . D D . 340 MET SD   1 1 
       24 47248 4 1 16 PHE C    C   6.833  -1.046   4.695 1.00 . D D . 341 PHE C    1 1 
       24 47249 4 1 16 PHE CA   C   6.286  -0.170   3.573 1.00 . D D . 341 PHE CA   1 1 
       24 47250 4 1 16 PHE CB   C   7.434   0.401   2.739 1.00 . D D . 341 PHE CB   1 1 
       24 47251 4 1 16 PHE CD1  C   7.872   2.657   1.728 1.00 . D D . 341 PHE CD1  1 1 
       24 47252 4 1 16 PHE CD2  C   5.780   1.600   1.288 1.00 . D D . 341 PHE CD2  1 1 
       24 47253 4 1 16 PHE CE1  C   7.485   3.741   0.964 1.00 . D D . 341 PHE CE1  1 1 
       24 47254 4 1 16 PHE CE2  C   5.390   2.677   0.523 1.00 . D D . 341 PHE CE2  1 1 
       24 47255 4 1 16 PHE CG   C   7.024   1.576   1.898 1.00 . D D . 341 PHE CG   1 1 
       24 47256 4 1 16 PHE CZ   C   6.242   3.750   0.361 1.00 . D D . 341 PHE CZ   1 1 
       24 47257 4 1 16 PHE H    H   5.770   1.840   4.004 1.00 . D D . 341 PHE H    1 1 
       24 47258 4 1 16 PHE HA   H   5.662  -0.778   2.935 1.00 . D D . 341 PHE HA   1 1 
       24 47259 4 1 16 PHE HB2  H   8.226   0.723   3.398 1.00 . D D . 341 PHE HB2  1 1 
       24 47260 4 1 16 PHE HB3  H   7.810  -0.367   2.079 1.00 . D D . 341 PHE HB3  1 1 
       24 47261 4 1 16 PHE HD1  H   8.844   2.649   2.198 1.00 . D D . 341 PHE HD1  1 1 
       24 47262 4 1 16 PHE HD2  H   5.113   0.761   1.416 1.00 . D D . 341 PHE HD2  1 1 
       24 47263 4 1 16 PHE HE1  H   8.154   4.580   0.838 1.00 . D D . 341 PHE HE1  1 1 
       24 47264 4 1 16 PHE HE2  H   4.418   2.681   0.053 1.00 . D D . 341 PHE HE2  1 1 
       24 47265 4 1 16 PHE HZ   H   5.937   4.595  -0.232 1.00 . D D . 341 PHE HZ   1 1 
       24 47266 4 1 16 PHE N    N   5.459   0.912   4.097 1.00 . D D . 341 PHE N    1 1 
       24 47267 4 1 16 PHE O    O   7.064  -2.239   4.500 1.00 . D D . 341 PHE O    1 1 
       24 47268 4 1 17 ARG C    C   6.417  -1.948   7.715 1.00 . D D . 342 ARG C    1 1 
       24 47269 4 1 17 ARG CA   C   7.551  -1.214   7.007 1.00 . D D . 342 ARG CA   1 1 
       24 47270 4 1 17 ARG CB   C   8.288  -0.291   7.985 1.00 . D D . 342 ARG CB   1 1 
       24 47271 4 1 17 ARG CD   C   7.122  -0.064  10.199 1.00 . D D . 342 ARG CD   1 1 
       24 47272 4 1 17 ARG CG   C   7.369   0.568   8.839 1.00 . D D . 342 ARG CG   1 1 
       24 47273 4 1 17 ARG CZ   C   6.354   0.610  12.441 1.00 . D D . 342 ARG CZ   1 1 
       24 47274 4 1 17 ARG H    H   6.832   0.497   5.980 1.00 . D D . 342 ARG H    1 1 
       24 47275 4 1 17 ARG HA   H   8.246  -1.946   6.624 1.00 . D D . 342 ARG HA   1 1 
       24 47276 4 1 17 ARG HB2  H   8.892  -0.896   8.644 1.00 . D D . 342 ARG HB2  1 1 
       24 47277 4 1 17 ARG HB3  H   8.935   0.365   7.421 1.00 . D D . 342 ARG HB3  1 1 
       24 47278 4 1 17 ARG HD2  H   6.383  -0.844  10.090 1.00 . D D . 342 ARG HD2  1 1 
       24 47279 4 1 17 ARG HD3  H   8.047  -0.493  10.555 1.00 . D D . 342 ARG HD3  1 1 
       24 47280 4 1 17 ARG HE   H   6.529   1.835  10.875 1.00 . D D . 342 ARG HE   1 1 
       24 47281 4 1 17 ARG HG2  H   7.826   1.536   8.981 1.00 . D D . 342 ARG HG2  1 1 
       24 47282 4 1 17 ARG HG3  H   6.425   0.685   8.329 1.00 . D D . 342 ARG HG3  1 1 
       24 47283 4 1 17 ARG HH11 H   6.820  -1.351  12.269 1.00 . D D . 342 ARG HH11 1 1 
       24 47284 4 1 17 ARG HH12 H   6.278  -0.851  13.836 1.00 . D D . 342 ARG HH12 1 1 
       24 47285 4 1 17 ARG HH21 H   5.816   2.495  12.936 1.00 . D D . 342 ARG HH21 1 1 
       24 47286 4 1 17 ARG HH22 H   5.708   1.332  14.215 1.00 . D D . 342 ARG HH22 1 1 
       24 47287 4 1 17 ARG N    N   7.036  -0.458   5.872 1.00 . D D . 342 ARG N    1 1 
       24 47288 4 1 17 ARG NE   N   6.642   0.910  11.177 1.00 . D D . 342 ARG NE   1 1 
       24 47289 4 1 17 ARG NH1  N   6.496  -0.632  12.885 1.00 . D D . 342 ARG NH1  1 1 
       24 47290 4 1 17 ARG NH2  N   5.924   1.557  13.265 1.00 . D D . 342 ARG NH2  1 1 
       24 47291 4 1 17 ARG O    O   6.599  -3.057   8.217 1.00 . D D . 342 ARG O    1 1 
       24 47292 4 1 18 GLU C    C   3.445  -2.956   7.436 1.00 . D D . 343 GLU C    1 1 
       24 47293 4 1 18 GLU CA   C   4.076  -1.927   8.366 1.00 . D D . 343 GLU CA   1 1 
       24 47294 4 1 18 GLU CB   C   3.051  -0.851   8.731 1.00 . D D . 343 GLU CB   1 1 
       24 47295 4 1 18 GLU CD   C   0.744  -0.341   9.622 1.00 . D D . 343 GLU CD   1 1 
       24 47296 4 1 18 GLU CG   C   1.807  -1.400   9.410 1.00 . D D . 343 GLU CG   1 1 
       24 47297 4 1 18 GLU H    H   5.157  -0.449   7.308 1.00 . D D . 343 GLU H    1 1 
       24 47298 4 1 18 GLU HA   H   4.403  -2.426   9.266 1.00 . D D . 343 GLU HA   1 1 
       24 47299 4 1 18 GLU HB2  H   3.516  -0.141   9.399 1.00 . D D . 343 GLU HB2  1 1 
       24 47300 4 1 18 GLU HB3  H   2.747  -0.339   7.830 1.00 . D D . 343 GLU HB3  1 1 
       24 47301 4 1 18 GLU HG2  H   1.394  -2.185   8.795 1.00 . D D . 343 GLU HG2  1 1 
       24 47302 4 1 18 GLU HG3  H   2.087  -1.807  10.371 1.00 . D D . 343 GLU HG3  1 1 
       24 47303 4 1 18 GLU N    N   5.243  -1.327   7.736 1.00 . D D . 343 GLU N    1 1 
       24 47304 4 1 18 GLU O    O   2.863  -3.943   7.886 1.00 . D D . 343 GLU O    1 1 
       24 47305 4 1 18 GLU OE1  O  -0.061  -0.113   8.695 1.00 . D D . 343 GLU OE1  1 1 
       24 47306 4 1 18 GLU OE2  O   0.715   0.260  10.717 1.00 . D D . 343 GLU OE2  1 1 
       24 47307 4 1 19 LEU C    C   3.906  -4.867   5.007 1.00 . D D . 344 LEU C    1 1 
       24 47308 4 1 19 LEU CA   C   3.028  -3.630   5.136 1.00 . D D . 344 LEU CA   1 1 
       24 47309 4 1 19 LEU CB   C   2.909  -2.929   3.781 1.00 . D D . 344 LEU CB   1 1 
       24 47310 4 1 19 LEU CD1  C   2.001  -0.854   2.706 1.00 . D D . 344 LEU CD1  1 1 
       24 47311 4 1 19 LEU CD2  C   0.503  -2.821   3.091 1.00 . D D . 344 LEU CD2  1 1 
       24 47312 4 1 19 LEU CG   C   1.686  -2.025   3.624 1.00 . D D . 344 LEU CG   1 1 
       24 47313 4 1 19 LEU H    H   4.055  -1.920   5.836 1.00 . D D . 344 LEU H    1 1 
       24 47314 4 1 19 LEU HA   H   2.045  -3.933   5.464 1.00 . D D . 344 LEU HA   1 1 
       24 47315 4 1 19 LEU HB2  H   3.796  -2.331   3.630 1.00 . D D . 344 LEU HB2  1 1 
       24 47316 4 1 19 LEU HB3  H   2.871  -3.685   3.011 1.00 . D D . 344 LEU HB3  1 1 
       24 47317 4 1 19 LEU HD11 H   2.824  -1.116   2.058 1.00 . D D . 344 LEU HD11 1 1 
       24 47318 4 1 19 LEU HD12 H   1.132  -0.621   2.108 1.00 . D D . 344 LEU HD12 1 1 
       24 47319 4 1 19 LEU HD13 H   2.271   0.006   3.300 1.00 . D D . 344 LEU HD13 1 1 
       24 47320 4 1 19 LEU HD21 H   0.864  -3.669   2.528 1.00 . D D . 344 LEU HD21 1 1 
       24 47321 4 1 19 LEU HD22 H  -0.099  -3.167   3.918 1.00 . D D . 344 LEU HD22 1 1 
       24 47322 4 1 19 LEU HD23 H  -0.094  -2.191   2.449 1.00 . D D . 344 LEU HD23 1 1 
       24 47323 4 1 19 LEU HG   H   1.414  -1.627   4.591 1.00 . D D . 344 LEU HG   1 1 
       24 47324 4 1 19 LEU N    N   3.574  -2.721   6.133 1.00 . D D . 344 LEU N    1 1 
       24 47325 4 1 19 LEU O    O   3.409  -5.978   4.827 1.00 . D D . 344 LEU O    1 1 
       24 47326 4 1 20 ASN C    C   6.060  -6.667   6.243 1.00 . D D . 345 ASN C    1 1 
       24 47327 4 1 20 ASN CA   C   6.162  -5.772   5.013 1.00 . D D . 345 ASN CA   1 1 
       24 47328 4 1 20 ASN CB   C   7.589  -5.241   4.868 1.00 . D D . 345 ASN CB   1 1 
       24 47329 4 1 20 ASN CG   C   8.603  -6.353   4.685 1.00 . D D . 345 ASN CG   1 1 
       24 47330 4 1 20 ASN H    H   5.555  -3.760   5.260 1.00 . D D . 345 ASN H    1 1 
       24 47331 4 1 20 ASN HA   H   5.908  -6.350   4.136 1.00 . D D . 345 ASN HA   1 1 
       24 47332 4 1 20 ASN HB2  H   7.639  -4.589   4.009 1.00 . D D . 345 ASN HB2  1 1 
       24 47333 4 1 20 ASN HB3  H   7.851  -4.682   5.754 1.00 . D D . 345 ASN HB3  1 1 
       24 47334 4 1 20 ASN HD21 H  10.012  -5.026   4.228 1.00 . D D . 345 ASN HD21 1 1 
       24 47335 4 1 20 ASN HD22 H  10.508  -6.681   4.217 1.00 . D D . 345 ASN HD22 1 1 
       24 47336 4 1 20 ASN N    N   5.217  -4.668   5.110 1.00 . D D . 345 ASN N    1 1 
       24 47337 4 1 20 ASN ND2  N   9.832  -5.983   4.342 1.00 . D D . 345 ASN ND2  1 1 
       24 47338 4 1 20 ASN O    O   6.148  -7.891   6.142 1.00 . D D . 345 ASN O    1 1 
       24 47339 4 1 20 ASN OD1  O   8.287  -7.531   4.850 1.00 . D D . 345 ASN OD1  1 1 
       24 47340 4 1 21 GLU C    C   4.458  -7.611   8.660 1.00 . D D . 346 GLU C    1 1 
       24 47341 4 1 21 GLU CA   C   5.742  -6.790   8.652 1.00 . D D . 346 GLU CA   1 1 
       24 47342 4 1 21 GLU CB   C   5.759  -5.833   9.846 1.00 . D D . 346 GLU CB   1 1 
       24 47343 4 1 21 GLU CD   C   7.132  -5.153  11.854 1.00 . D D . 346 GLU CD   1 1 
       24 47344 4 1 21 GLU CG   C   7.152  -5.574  10.397 1.00 . D D . 346 GLU CG   1 1 
       24 47345 4 1 21 GLU H    H   5.797  -5.069   7.420 1.00 . D D . 346 GLU H    1 1 
       24 47346 4 1 21 GLU HA   H   6.585  -7.460   8.725 1.00 . D D . 346 GLU HA   1 1 
       24 47347 4 1 21 GLU HB2  H   5.335  -4.888   9.541 1.00 . D D . 346 GLU HB2  1 1 
       24 47348 4 1 21 GLU HB3  H   5.154  -6.251  10.636 1.00 . D D . 346 GLU HB3  1 1 
       24 47349 4 1 21 GLU HG2  H   7.734  -6.479  10.308 1.00 . D D . 346 GLU HG2  1 1 
       24 47350 4 1 21 GLU HG3  H   7.615  -4.790   9.817 1.00 . D D . 346 GLU HG3  1 1 
       24 47351 4 1 21 GLU N    N   5.865  -6.048   7.404 1.00 . D D . 346 GLU N    1 1 
       24 47352 4 1 21 GLU O    O   4.452  -8.769   9.079 1.00 . D D . 346 GLU O    1 1 
       24 47353 4 1 21 GLU OE1  O   7.477  -3.987  12.139 1.00 . D D . 346 GLU OE1  1 1 
       24 47354 4 1 21 GLU OE2  O   6.772  -5.989  12.709 1.00 . D D . 346 GLU OE2  1 1 
       24 47355 4 1 22 ALA C    C   2.073  -8.730   7.018 1.00 . D D . 347 ALA C    1 1 
       24 47356 4 1 22 ALA CA   C   2.086  -7.684   8.129 1.00 . D D . 347 ALA CA   1 1 
       24 47357 4 1 22 ALA CB   C   0.966  -6.676   7.921 1.00 . D D . 347 ALA CB   1 1 
       24 47358 4 1 22 ALA H    H   3.444  -6.084   7.859 1.00 . D D . 347 ALA H    1 1 
       24 47359 4 1 22 ALA HA   H   1.925  -8.177   9.076 1.00 . D D . 347 ALA HA   1 1 
       24 47360 4 1 22 ALA HB1  H   0.876  -6.449   6.869 1.00 . D D . 347 ALA HB1  1 1 
       24 47361 4 1 22 ALA HB2  H   1.191  -5.771   8.466 1.00 . D D . 347 ALA HB2  1 1 
       24 47362 4 1 22 ALA HB3  H   0.036  -7.091   8.281 1.00 . D D . 347 ALA HB3  1 1 
       24 47363 4 1 22 ALA N    N   3.374  -7.006   8.185 1.00 . D D . 347 ALA N    1 1 
       24 47364 4 1 22 ALA O    O   1.322  -9.703   7.075 1.00 . D D . 347 ALA O    1 1 
       24 47365 4 1 23 LEU C    C   3.803 -10.687   5.262 1.00 . D D . 348 LEU C    1 1 
       24 47366 4 1 23 LEU CA   C   3.006  -9.442   4.884 1.00 . D D . 348 LEU CA   1 1 
       24 47367 4 1 23 LEU CB   C   3.656  -8.746   3.685 1.00 . D D . 348 LEU CB   1 1 
       24 47368 4 1 23 LEU CD1  C   1.630  -7.326   3.255 1.00 . D D . 348 LEU CD1  1 1 
       24 47369 4 1 23 LEU CD2  C   3.429  -7.496   1.525 1.00 . D D . 348 LEU CD2  1 1 
       24 47370 4 1 23 LEU CG   C   2.680  -8.231   2.626 1.00 . D D . 348 LEU CG   1 1 
       24 47371 4 1 23 LEU H    H   3.488  -7.727   6.022 1.00 . D D . 348 LEU H    1 1 
       24 47372 4 1 23 LEU HA   H   2.003  -9.739   4.616 1.00 . D D . 348 LEU HA   1 1 
       24 47373 4 1 23 LEU HB2  H   4.233  -7.909   4.051 1.00 . D D . 348 LEU HB2  1 1 
       24 47374 4 1 23 LEU HB3  H   4.330  -9.444   3.210 1.00 . D D . 348 LEU HB3  1 1 
       24 47375 4 1 23 LEU HD11 H   1.605  -7.488   4.322 1.00 . D D . 348 LEU HD11 1 1 
       24 47376 4 1 23 LEU HD12 H   1.877  -6.294   3.054 1.00 . D D . 348 LEU HD12 1 1 
       24 47377 4 1 23 LEU HD13 H   0.662  -7.552   2.834 1.00 . D D . 348 LEU HD13 1 1 
       24 47378 4 1 23 LEU HD21 H   4.127  -6.800   1.966 1.00 . D D . 348 LEU HD21 1 1 
       24 47379 4 1 23 LEU HD22 H   3.967  -8.209   0.918 1.00 . D D . 348 LEU HD22 1 1 
       24 47380 4 1 23 LEU HD23 H   2.725  -6.957   0.908 1.00 . D D . 348 LEU HD23 1 1 
       24 47381 4 1 23 LEU HG   H   2.170  -9.071   2.179 1.00 . D D . 348 LEU HG   1 1 
       24 47382 4 1 23 LEU N    N   2.914  -8.520   6.009 1.00 . D D . 348 LEU N    1 1 
       24 47383 4 1 23 LEU O    O   3.623 -11.753   4.673 1.00 . D D . 348 LEU O    1 1 
       24 47384 4 1 24 GLU C    C   4.724 -12.579   7.630 1.00 . D D . 349 GLU C    1 1 
       24 47385 4 1 24 GLU CA   C   5.509 -11.663   6.697 1.00 . D D . 349 GLU CA   1 1 
       24 47386 4 1 24 GLU CB   C   6.763 -11.147   7.404 1.00 . D D . 349 GLU CB   1 1 
       24 47387 4 1 24 GLU CD   C   9.232 -10.818   6.981 1.00 . D D . 349 GLU CD   1 1 
       24 47388 4 1 24 GLU CG   C   7.825 -10.619   6.453 1.00 . D D . 349 GLU CG   1 1 
       24 47389 4 1 24 GLU H    H   4.789  -9.673   6.678 1.00 . D D . 349 GLU H    1 1 
       24 47390 4 1 24 GLU HA   H   5.805 -12.228   5.825 1.00 . D D . 349 GLU HA   1 1 
       24 47391 4 1 24 GLU HB2  H   6.482 -10.349   8.075 1.00 . D D . 349 GLU HB2  1 1 
       24 47392 4 1 24 GLU HB3  H   7.195 -11.953   7.979 1.00 . D D . 349 GLU HB3  1 1 
       24 47393 4 1 24 GLU HG2  H   7.735 -11.136   5.510 1.00 . D D . 349 GLU HG2  1 1 
       24 47394 4 1 24 GLU HG3  H   7.659  -9.562   6.301 1.00 . D D . 349 GLU HG3  1 1 
       24 47395 4 1 24 GLU N    N   4.687 -10.547   6.246 1.00 . D D . 349 GLU N    1 1 
       24 47396 4 1 24 GLU O    O   4.910 -13.796   7.619 1.00 . D D . 349 GLU O    1 1 
       24 47397 4 1 24 GLU OE1  O   9.592 -11.973   7.292 1.00 . D D . 349 GLU OE1  1 1 
       24 47398 4 1 24 GLU OE2  O   9.974  -9.818   7.085 1.00 . D D . 349 GLU OE2  1 1 
       24 47399 4 1 25 LEU C    C   1.878 -13.441   8.656 1.00 . D D . 350 LEU C    1 1 
       24 47400 4 1 25 LEU CA   C   3.038 -12.759   9.373 1.00 . D D . 350 LEU CA   1 1 
       24 47401 4 1 25 LEU CB   C   2.507 -11.857  10.490 1.00 . D D . 350 LEU CB   1 1 
       24 47402 4 1 25 LEU CD1  C   0.215 -11.188   9.715 1.00 . D D . 350 LEU CD1  1 1 
       24 47403 4 1 25 LEU CD2  C   1.588  -9.604  11.084 1.00 . D D . 350 LEU CD2  1 1 
       24 47404 4 1 25 LEU CG   C   1.623 -10.698  10.027 1.00 . D D . 350 LEU CG   1 1 
       24 47405 4 1 25 LEU H    H   3.743 -11.016   8.400 1.00 . D D . 350 LEU H    1 1 
       24 47406 4 1 25 LEU HA   H   3.670 -13.519   9.807 1.00 . D D . 350 LEU HA   1 1 
       24 47407 4 1 25 LEU HB2  H   1.936 -12.467  11.175 1.00 . D D . 350 LEU HB2  1 1 
       24 47408 4 1 25 LEU HB3  H   3.352 -11.445  11.022 1.00 . D D . 350 LEU HB3  1 1 
       24 47409 4 1 25 LEU HD11 H   0.093 -12.196  10.086 1.00 . D D . 350 LEU HD11 1 1 
       24 47410 4 1 25 LEU HD12 H  -0.507 -10.541  10.191 1.00 . D D . 350 LEU HD12 1 1 
       24 47411 4 1 25 LEU HD13 H   0.059 -11.177   8.647 1.00 . D D . 350 LEU HD13 1 1 
       24 47412 4 1 25 LEU HD21 H   1.568 -10.052  12.066 1.00 . D D . 350 LEU HD21 1 1 
       24 47413 4 1 25 LEU HD22 H   2.467  -8.984  10.989 1.00 . D D . 350 LEU HD22 1 1 
       24 47414 4 1 25 LEU HD23 H   0.704  -8.998  10.946 1.00 . D D . 350 LEU HD23 1 1 
       24 47415 4 1 25 LEU HG   H   2.037 -10.277   9.122 1.00 . D D . 350 LEU HG   1 1 
       24 47416 4 1 25 LEU N    N   3.848 -11.989   8.436 1.00 . D D . 350 LEU N    1 1 
       24 47417 4 1 25 LEU O    O   1.446 -14.526   9.047 1.00 . D D . 350 LEU O    1 1 
       24 47418 4 1 26 LYS C    C   0.766 -14.452   5.891 1.00 . D D . 351 LYS C    1 1 
       24 47419 4 1 26 LYS CA   C   0.274 -13.357   6.831 1.00 . D D . 351 LYS CA   1 1 
       24 47420 4 1 26 LYS CB   C  -0.427 -12.254   6.033 1.00 . D D . 351 LYS CB   1 1 
       24 47421 4 1 26 LYS CD   C   0.283 -12.373   3.626 1.00 . D D . 351 LYS CD   1 1 
       24 47422 4 1 26 LYS CE   C  -0.671 -11.642   2.695 1.00 . D D . 351 LYS CE   1 1 
       24 47423 4 1 26 LYS CG   C   0.443 -11.641   4.948 1.00 . D D . 351 LYS CG   1 1 
       24 47424 4 1 26 LYS H    H   1.767 -11.943   7.335 1.00 . D D . 351 LYS H    1 1 
       24 47425 4 1 26 LYS HA   H  -0.431 -13.787   7.527 1.00 . D D . 351 LYS HA   1 1 
       24 47426 4 1 26 LYS HB2  H  -1.308 -12.669   5.566 1.00 . D D . 351 LYS HB2  1 1 
       24 47427 4 1 26 LYS HB3  H  -0.725 -11.469   6.712 1.00 . D D . 351 LYS HB3  1 1 
       24 47428 4 1 26 LYS HD2  H   1.249 -12.447   3.148 1.00 . D D . 351 LYS HD2  1 1 
       24 47429 4 1 26 LYS HD3  H  -0.103 -13.363   3.818 1.00 . D D . 351 LYS HD3  1 1 
       24 47430 4 1 26 LYS HE2  H  -1.165 -12.366   2.065 1.00 . D D . 351 LYS HE2  1 1 
       24 47431 4 1 26 LYS HE3  H  -1.407 -11.122   3.292 1.00 . D D . 351 LYS HE3  1 1 
       24 47432 4 1 26 LYS HG2  H   0.158 -10.608   4.813 1.00 . D D . 351 LYS HG2  1 1 
       24 47433 4 1 26 LYS HG3  H   1.476 -11.693   5.257 1.00 . D D . 351 LYS HG3  1 1 
       24 47434 4 1 26 LYS HZ1  H   0.885 -11.091   1.415 1.00 . D D . 351 LYS HZ1  1 1 
       24 47435 4 1 26 LYS HZ2  H  -0.587 -10.335   1.068 1.00 . D D . 351 LYS HZ2  1 1 
       24 47436 4 1 26 LYS HZ3  H   0.328  -9.832   2.398 1.00 . D D . 351 LYS HZ3  1 1 
       24 47437 4 1 26 LYS N    N   1.380 -12.803   7.602 1.00 . D D . 351 LYS N    1 1 
       24 47438 4 1 26 LYS NZ   N   0.039 -10.656   1.834 1.00 . D D . 351 LYS NZ   1 1 
       24 47439 4 1 26 LYS O    O   0.023 -15.374   5.553 1.00 . D D . 351 LYS O    1 1 
       24 47440 4 1 27 ASP C    C   2.933 -16.623   5.323 1.00 . D D . 352 ASP C    1 1 
       24 47441 4 1 27 ASP CA   C   2.617 -15.331   4.577 1.00 . D D . 352 ASP CA   1 1 
       24 47442 4 1 27 ASP CB   C   3.890 -14.771   3.940 1.00 . D D . 352 ASP CB   1 1 
       24 47443 4 1 27 ASP CG   C   4.408 -15.648   2.817 1.00 . D D . 352 ASP CG   1 1 
       24 47444 4 1 27 ASP H    H   2.570 -13.591   5.780 1.00 . D D . 352 ASP H    1 1 
       24 47445 4 1 27 ASP HA   H   1.899 -15.544   3.799 1.00 . D D . 352 ASP HA   1 1 
       24 47446 4 1 27 ASP HB2  H   3.683 -13.790   3.539 1.00 . D D . 352 ASP HB2  1 1 
       24 47447 4 1 27 ASP HB3  H   4.658 -14.693   4.695 1.00 . D D . 352 ASP HB3  1 1 
       24 47448 4 1 27 ASP N    N   2.025 -14.347   5.475 1.00 . D D . 352 ASP N    1 1 
       24 47449 4 1 27 ASP O    O   2.894 -17.710   4.746 1.00 . D D . 352 ASP O    1 1 
       24 47450 4 1 27 ASP OD1  O   4.494 -15.157   1.672 1.00 . D D . 352 ASP OD1  1 1 
       24 47451 4 1 27 ASP OD2  O   4.728 -16.826   3.082 1.00 . D D . 352 ASP OD2  1 1 
       24 47452 4 1 28 ALA C    C   2.330 -18.521   7.666 1.00 . D D . 353 ALA C    1 1 
       24 47453 4 1 28 ALA CA   C   3.564 -17.656   7.435 1.00 . D D . 353 ALA CA   1 1 
       24 47454 4 1 28 ALA CB   C   4.155 -17.210   8.763 1.00 . D D . 353 ALA CB   1 1 
       24 47455 4 1 28 ALA H    H   3.256 -15.604   7.015 1.00 . D D . 353 ALA H    1 1 
       24 47456 4 1 28 ALA HA   H   4.309 -18.240   6.914 1.00 . D D . 353 ALA HA   1 1 
       24 47457 4 1 28 ALA HB1  H   4.736 -16.311   8.616 1.00 . D D . 353 ALA HB1  1 1 
       24 47458 4 1 28 ALA HB2  H   3.357 -17.011   9.464 1.00 . D D . 353 ALA HB2  1 1 
       24 47459 4 1 28 ALA HB3  H   4.791 -17.990   9.155 1.00 . D D . 353 ALA HB3  1 1 
       24 47460 4 1 28 ALA N    N   3.243 -16.497   6.610 1.00 . D D . 353 ALA N    1 1 
       24 47461 4 1 28 ALA O    O   2.433 -19.740   7.811 1.00 . D D . 353 ALA O    1 1 
       24 47462 4 1 29 GLN C    C  -0.439 -19.457   6.702 1.00 . D D . 354 GLN C    1 1 
       24 47463 4 1 29 GLN CA   C  -0.090 -18.596   7.912 1.00 . D D . 354 GLN CA   1 1 
       24 47464 4 1 29 GLN CB   C  -1.222 -17.606   8.191 1.00 . D D . 354 GLN CB   1 1 
       24 47465 4 1 29 GLN CD   C  -2.474 -18.112  10.326 1.00 . D D . 354 GLN CD   1 1 
       24 47466 4 1 29 GLN CG   C  -1.394 -17.278   9.665 1.00 . D D . 354 GLN CG   1 1 
       24 47467 4 1 29 GLN H    H   1.147 -16.912   7.577 1.00 . D D . 354 GLN H    1 1 
       24 47468 4 1 29 GLN HA   H   0.035 -19.238   8.772 1.00 . D D . 354 GLN HA   1 1 
       24 47469 4 1 29 GLN HB2  H  -1.019 -16.687   7.661 1.00 . D D . 354 GLN HB2  1 1 
       24 47470 4 1 29 GLN HB3  H  -2.149 -18.024   7.827 1.00 . D D . 354 GLN HB3  1 1 
       24 47471 4 1 29 GLN HE21 H  -3.417 -16.466  10.922 1.00 . D D . 354 GLN HE21 1 1 
       24 47472 4 1 29 GLN HE22 H  -4.160 -17.960  11.369 1.00 . D D . 354 GLN HE22 1 1 
       24 47473 4 1 29 GLN HG2  H  -0.459 -17.460  10.173 1.00 . D D . 354 GLN HG2  1 1 
       24 47474 4 1 29 GLN HG3  H  -1.657 -16.234   9.760 1.00 . D D . 354 GLN HG3  1 1 
       24 47475 4 1 29 GLN N    N   1.164 -17.884   7.699 1.00 . D D . 354 GLN N    1 1 
       24 47476 4 1 29 GLN NE2  N  -3.449 -17.445  10.933 1.00 . D D . 354 GLN NE2  1 1 
       24 47477 4 1 29 GLN O    O  -0.800 -20.626   6.843 1.00 . D D . 354 GLN O    1 1 
       24 47478 4 1 29 GLN OE1  O  -2.434 -19.342  10.290 1.00 . D D . 354 GLN OE1  1 1 
       24 47479 4 1 30 ALA C    C   0.633 -20.158   3.651 1.00 . D D . 355 ALA C    1 1 
       24 47480 4 1 30 ALA CA   C  -0.633 -19.585   4.280 1.00 . D D . 355 ALA CA   1 1 
       24 47481 4 1 30 ALA CB   C  -1.341 -18.663   3.299 1.00 . D D . 355 ALA CB   1 1 
       24 47482 4 1 30 ALA H    H  -0.036 -17.938   5.467 1.00 . D D . 355 ALA H    1 1 
       24 47483 4 1 30 ALA HA   H  -1.303 -20.398   4.521 1.00 . D D . 355 ALA HA   1 1 
       24 47484 4 1 30 ALA HB1  H  -1.958 -17.964   3.843 1.00 . D D . 355 ALA HB1  1 1 
       24 47485 4 1 30 ALA HB2  H  -0.607 -18.121   2.721 1.00 . D D . 355 ALA HB2  1 1 
       24 47486 4 1 30 ALA HB3  H  -1.960 -19.249   2.636 1.00 . D D . 355 ALA HB3  1 1 
       24 47487 4 1 30 ALA N    N  -0.329 -18.872   5.514 1.00 . D D . 355 ALA N    1 1 
       24 47488 4 1 30 ALA O    O   1.369 -19.453   2.961 1.00 . D D . 355 ALA O    1 1 
       24 47489 4 1 31 GLY C    C   2.760 -22.970   4.356 1.00 . D D . 356 GLY C    1 1 
       24 47490 4 1 31 GLY CA   C   2.057 -22.087   3.344 1.00 . D D . 356 GLY CA   1 1 
       24 47491 4 1 31 GLY H    H   0.257 -21.954   4.451 1.00 . D D . 356 GLY H    1 1 
       24 47492 4 1 31 GLY HA2  H   2.746 -21.327   3.006 1.00 . D D . 356 GLY HA2  1 1 
       24 47493 4 1 31 GLY HA3  H   1.761 -22.691   2.499 1.00 . D D . 356 GLY HA3  1 1 
       24 47494 4 1 31 GLY N    N   0.879 -21.441   3.894 1.00 . D D . 356 GLY N    1 1 
       24 47495 4 1 31 GLY O    O   3.972 -22.768   4.579 1.00 . D D . 356 GLY O    1 1 
       24 47496 4 1 31 GLY OXT  O   2.098 -23.864   4.925 1.00 . D D . 356 GLY OXT  1 1 
       25 47497 1 1  1 GLU C    C -17.678   4.442   9.148 1.00 . A A . 326 GLU C    1 1 
       25 47498 1 1  1 GLU CA   C -17.491   5.331  10.372 1.00 . A A . 326 GLU CA   1 1 
       25 47499 1 1  1 GLU CB   C -18.813   5.477  11.127 1.00 . A A . 326 GLU CB   1 1 
       25 47500 1 1  1 GLU CD   C -19.671   4.876  13.426 1.00 . A A . 326 GLU CD   1 1 
       25 47501 1 1  1 GLU CG   C -19.065   4.365  12.133 1.00 . A A . 326 GLU CG   1 1 
       25 47502 1 1  1 GLU H1   H -17.685   7.069   9.289 1.00 . A A . 326 GLU H1   1 1 
       25 47503 1 1  1 GLU H2   H -16.991   7.270  10.845 1.00 . A A . 326 GLU H2   1 1 
       25 47504 1 1  1 GLU H3   H -16.067   6.583   9.573 1.00 . A A . 326 GLU H3   1 1 
       25 47505 1 1  1 GLU HA   H -16.756   4.883  11.024 1.00 . A A . 326 GLU HA   1 1 
       25 47506 1 1  1 GLU HB2  H -18.811   6.418  11.656 1.00 . A A . 326 GLU HB2  1 1 
       25 47507 1 1  1 GLU HB3  H -19.624   5.477  10.413 1.00 . A A . 326 GLU HB3  1 1 
       25 47508 1 1  1 GLU HG2  H -19.742   3.647  11.695 1.00 . A A . 326 GLU HG2  1 1 
       25 47509 1 1  1 GLU HG3  H -18.125   3.882  12.359 1.00 . A A . 326 GLU HG3  1 1 
       25 47510 1 1  1 GLU N    N -17.016   6.685   9.985 1.00 . A A . 326 GLU N    1 1 
       25 47511 1 1  1 GLU O    O -18.695   4.523   8.459 1.00 . A A . 326 GLU O    1 1 
       25 47512 1 1  1 GLU OE1  O -20.766   4.402  13.795 1.00 . A A . 326 GLU OE1  1 1 
       25 47513 1 1  1 GLU OE2  O -19.050   5.748  14.068 1.00 . A A . 326 GLU OE2  1 1 
       25 47514 1 1  2 SER C    C -16.793   3.465   6.430 1.00 . A A . 327 SER C    1 1 
       25 47515 1 1  2 SER CA   C -16.746   2.687   7.740 1.00 . A A . 327 SER CA   1 1 
       25 47516 1 1  2 SER CB   C -17.966   1.770   7.847 1.00 . A A . 327 SER CB   1 1 
       25 47517 1 1  2 SER H    H -15.905   3.575   9.469 1.00 . A A . 327 SER H    1 1 
       25 47518 1 1  2 SER HA   H -15.851   2.083   7.754 1.00 . A A . 327 SER HA   1 1 
       25 47519 1 1  2 SER HB2  H -18.744   2.272   8.402 1.00 . A A . 327 SER HB2  1 1 
       25 47520 1 1  2 SER HB3  H -18.325   1.535   6.855 1.00 . A A . 327 SER HB3  1 1 
       25 47521 1 1  2 SER HG   H -18.151   0.494   9.322 1.00 . A A . 327 SER HG   1 1 
       25 47522 1 1  2 SER N    N -16.690   3.593   8.882 1.00 . A A . 327 SER N    1 1 
       25 47523 1 1  2 SER O    O -17.354   4.559   6.365 1.00 . A A . 327 SER O    1 1 
       25 47524 1 1  2 SER OG   O -17.640   0.561   8.512 1.00 . A A . 327 SER OG   1 1 
       25 47525 1 1  3 PHE C    C -16.063   2.497   2.965 1.00 . A A . 328 PHE C    1 1 
       25 47526 1 1  3 PHE CA   C -16.174   3.535   4.077 1.00 . A A . 328 PHE CA   1 1 
       25 47527 1 1  3 PHE CB   C -15.006   4.519   3.990 1.00 . A A . 328 PHE CB   1 1 
       25 47528 1 1  3 PHE CD1  C -15.697   6.545   5.298 1.00 . A A . 328 PHE CD1  1 1 
       25 47529 1 1  3 PHE CD2  C -13.980   5.151   6.191 1.00 . A A . 328 PHE CD2  1 1 
       25 47530 1 1  3 PHE CE1  C -15.595   7.379   6.396 1.00 . A A . 328 PHE CE1  1 1 
       25 47531 1 1  3 PHE CE2  C -13.873   5.982   7.290 1.00 . A A . 328 PHE CE2  1 1 
       25 47532 1 1  3 PHE CG   C -14.892   5.423   5.184 1.00 . A A . 328 PHE CG   1 1 
       25 47533 1 1  3 PHE CZ   C -14.682   7.097   7.393 1.00 . A A . 328 PHE CZ   1 1 
       25 47534 1 1  3 PHE H    H -15.769   2.021   5.500 1.00 . A A . 328 PHE H    1 1 
       25 47535 1 1  3 PHE HA   H -17.100   4.078   3.955 1.00 . A A . 328 PHE HA   1 1 
       25 47536 1 1  3 PHE HB2  H -14.083   3.965   3.904 1.00 . A A . 328 PHE HB2  1 1 
       25 47537 1 1  3 PHE HB3  H -15.130   5.138   3.113 1.00 . A A . 328 PHE HB3  1 1 
       25 47538 1 1  3 PHE HD1  H -16.412   6.766   4.520 1.00 . A A . 328 PHE HD1  1 1 
       25 47539 1 1  3 PHE HD2  H -13.347   4.280   6.111 1.00 . A A . 328 PHE HD2  1 1 
       25 47540 1 1  3 PHE HE1  H -16.228   8.250   6.473 1.00 . A A . 328 PHE HE1  1 1 
       25 47541 1 1  3 PHE HE2  H -13.158   5.759   8.068 1.00 . A A . 328 PHE HE2  1 1 
       25 47542 1 1  3 PHE HZ   H -14.600   7.747   8.251 1.00 . A A . 328 PHE HZ   1 1 
       25 47543 1 1  3 PHE N    N -16.200   2.894   5.386 1.00 . A A . 328 PHE N    1 1 
       25 47544 1 1  3 PHE O    O -15.525   1.409   3.169 1.00 . A A . 328 PHE O    1 1 
       25 47545 1 1  4 GLY C    C -16.154   2.623  -0.633 1.00 . A A . 329 GLY C    1 1 
       25 47546 1 1  4 GLY CA   C -16.526   1.927   0.661 1.00 . A A . 329 GLY CA   1 1 
       25 47547 1 1  4 GLY H    H -16.994   3.721   1.684 1.00 . A A . 329 GLY H    1 1 
       25 47548 1 1  4 GLY HA2  H -17.495   1.465   0.543 1.00 . A A . 329 GLY HA2  1 1 
       25 47549 1 1  4 GLY HA3  H -15.795   1.159   0.868 1.00 . A A . 329 GLY HA3  1 1 
       25 47550 1 1  4 GLY N    N -16.577   2.840   1.788 1.00 . A A . 329 GLY N    1 1 
       25 47551 1 1  4 GLY O    O -16.561   3.760  -0.874 1.00 . A A . 329 GLY O    1 1 
       25 47552 1 1  5 LEU C    C -15.066   1.464  -3.859 1.00 . A A . 330 LEU C    1 1 
       25 47553 1 1  5 LEU CA   C -14.951   2.499  -2.745 1.00 . A A . 330 LEU CA   1 1 
       25 47554 1 1  5 LEU CB   C -13.509   3.003  -2.649 1.00 . A A . 330 LEU CB   1 1 
       25 47555 1 1  5 LEU CD1  C -11.127   2.275  -2.927 1.00 . A A . 330 LEU CD1  1 1 
       25 47556 1 1  5 LEU CD2  C -12.341   1.783  -0.797 1.00 . A A . 330 LEU CD2  1 1 
       25 47557 1 1  5 LEU CG   C -12.471   1.933  -2.305 1.00 . A A . 330 LEU CG   1 1 
       25 47558 1 1  5 LEU H    H -15.086   1.038  -1.220 1.00 . A A . 330 LEU H    1 1 
       25 47559 1 1  5 LEU HA   H -15.599   3.332  -2.976 1.00 . A A . 330 LEU HA   1 1 
       25 47560 1 1  5 LEU HB2  H -13.241   3.444  -3.598 1.00 . A A . 330 LEU HB2  1 1 
       25 47561 1 1  5 LEU HB3  H -13.468   3.769  -1.890 1.00 . A A . 330 LEU HB3  1 1 
       25 47562 1 1  5 LEU HD11 H -11.246   2.409  -3.992 1.00 . A A . 330 LEU HD11 1 1 
       25 47563 1 1  5 LEU HD12 H -10.749   3.187  -2.490 1.00 . A A . 330 LEU HD12 1 1 
       25 47564 1 1  5 LEU HD13 H -10.429   1.471  -2.742 1.00 . A A . 330 LEU HD13 1 1 
       25 47565 1 1  5 LEU HD21 H -13.317   1.861  -0.342 1.00 . A A . 330 LEU HD21 1 1 
       25 47566 1 1  5 LEU HD22 H -11.912   0.819  -0.567 1.00 . A A . 330 LEU HD22 1 1 
       25 47567 1 1  5 LEU HD23 H -11.701   2.563  -0.412 1.00 . A A . 330 LEU HD23 1 1 
       25 47568 1 1  5 LEU HG   H -12.794   0.984  -2.710 1.00 . A A . 330 LEU HG   1 1 
       25 47569 1 1  5 LEU N    N -15.378   1.940  -1.468 1.00 . A A . 330 LEU N    1 1 
       25 47570 1 1  5 LEU O    O -14.963   0.261  -3.616 1.00 . A A . 330 LEU O    1 1 
       25 47571 1 1  6 GLY C    C -14.376   1.320  -7.292 1.00 . A A . 331 GLY C    1 1 
       25 47572 1 1  6 GLY CA   C -15.406   1.041  -6.216 1.00 . A A . 331 GLY CA   1 1 
       25 47573 1 1  6 GLY H    H -15.354   2.907  -5.216 1.00 . A A . 331 GLY H    1 1 
       25 47574 1 1  6 GLY HA2  H -16.393   1.152  -6.640 1.00 . A A . 331 GLY HA2  1 1 
       25 47575 1 1  6 GLY HA3  H -15.285   0.024  -5.872 1.00 . A A . 331 GLY HA3  1 1 
       25 47576 1 1  6 GLY N    N -15.280   1.939  -5.082 1.00 . A A . 331 GLY N    1 1 
       25 47577 1 1  6 GLY O    O -14.641   2.064  -8.237 1.00 . A A . 331 GLY O    1 1 
       25 47578 1 1  7 ILE C    C -12.400   0.134  -9.402 1.00 . A A . 332 ILE C    1 1 
       25 47579 1 1  7 ILE CA   C -12.124   0.909  -8.118 1.00 . A A . 332 ILE CA   1 1 
       25 47580 1 1  7 ILE CB   C -10.766   0.462  -7.545 1.00 . A A . 332 ILE CB   1 1 
       25 47581 1 1  7 ILE CD1  C -10.945   0.139  -5.027 1.00 . A A . 332 ILE CD1  1 1 
       25 47582 1 1  7 ILE CG1  C -10.550   1.066  -6.156 1.00 . A A . 332 ILE CG1  1 1 
       25 47583 1 1  7 ILE CG2  C  -9.637   0.862  -8.484 1.00 . A A . 332 ILE CG2  1 1 
       25 47584 1 1  7 ILE H    H -13.047   0.140  -6.376 1.00 . A A . 332 ILE H    1 1 
       25 47585 1 1  7 ILE HA   H -12.065   1.962  -8.351 1.00 . A A . 332 ILE HA   1 1 
       25 47586 1 1  7 ILE HB   H -10.770  -0.614  -7.466 1.00 . A A . 332 ILE HB   1 1 
       25 47587 1 1  7 ILE HD11 H -11.061  -0.865  -5.409 1.00 . A A . 332 ILE HD11 1 1 
       25 47588 1 1  7 ILE HD12 H -10.176   0.148  -4.268 1.00 . A A . 332 ILE HD12 1 1 
       25 47589 1 1  7 ILE HD13 H -11.878   0.471  -4.597 1.00 . A A . 332 ILE HD13 1 1 
       25 47590 1 1  7 ILE HG12 H  -9.505   1.309  -6.034 1.00 . A A . 332 ILE HG12 1 1 
       25 47591 1 1  7 ILE HG13 H -11.138   1.967  -6.067 1.00 . A A . 332 ILE HG13 1 1 
       25 47592 1 1  7 ILE HG21 H  -9.927   1.741  -9.041 1.00 . A A . 332 ILE HG21 1 1 
       25 47593 1 1  7 ILE HG22 H  -8.749   1.078  -7.908 1.00 . A A . 332 ILE HG22 1 1 
       25 47594 1 1  7 ILE HG23 H  -9.434   0.052  -9.169 1.00 . A A . 332 ILE HG23 1 1 
       25 47595 1 1  7 ILE N    N -13.198   0.721  -7.150 1.00 . A A . 332 ILE N    1 1 
       25 47596 1 1  7 ILE O    O -12.965  -0.959  -9.370 1.00 . A A . 332 ILE O    1 1 
       25 47597 1 1  8 ARG C    C -10.933  -0.644 -12.287 1.00 . A A . 333 ARG C    1 1 
       25 47598 1 1  8 ARG CA   C -12.200   0.070 -11.827 1.00 . A A . 333 ARG CA   1 1 
       25 47599 1 1  8 ARG CB   C -12.623   1.107 -12.868 1.00 . A A . 333 ARG CB   1 1 
       25 47600 1 1  8 ARG CD   C -14.223   1.573 -14.748 1.00 . A A . 333 ARG CD   1 1 
       25 47601 1 1  8 ARG CG   C -13.392   0.517 -14.039 1.00 . A A . 333 ARG CG   1 1 
       25 47602 1 1  8 ARG CZ   C -13.808   1.084 -17.128 1.00 . A A . 333 ARG CZ   1 1 
       25 47603 1 1  8 ARG H    H -11.551   1.579 -10.492 1.00 . A A . 333 ARG H    1 1 
       25 47604 1 1  8 ARG HA   H -12.989  -0.659 -11.717 1.00 . A A . 333 ARG HA   1 1 
       25 47605 1 1  8 ARG HB2  H -13.249   1.846 -12.390 1.00 . A A . 333 ARG HB2  1 1 
       25 47606 1 1  8 ARG HB3  H -11.739   1.593 -13.255 1.00 . A A . 333 ARG HB3  1 1 
       25 47607 1 1  8 ARG HD2  H -15.106   1.773 -14.160 1.00 . A A . 333 ARG HD2  1 1 
       25 47608 1 1  8 ARG HD3  H -13.636   2.476 -14.835 1.00 . A A . 333 ARG HD3  1 1 
       25 47609 1 1  8 ARG HE   H -15.568   0.884 -16.209 1.00 . A A . 333 ARG HE   1 1 
       25 47610 1 1  8 ARG HG2  H -12.690   0.093 -14.741 1.00 . A A . 333 ARG HG2  1 1 
       25 47611 1 1  8 ARG HG3  H -14.048  -0.259 -13.671 1.00 . A A . 333 ARG HG3  1 1 
       25 47612 1 1  8 ARG HH11 H -12.184   1.731 -16.109 1.00 . A A . 333 ARG HH11 1 1 
       25 47613 1 1  8 ARG HH12 H -11.919   1.380 -17.784 1.00 . A A . 333 ARG HH12 1 1 
       25 47614 1 1  8 ARG HH21 H -15.221   0.421 -18.411 1.00 . A A . 333 ARG HH21 1 1 
       25 47615 1 1  8 ARG HH22 H -13.642   0.636 -19.091 1.00 . A A . 333 ARG HH22 1 1 
       25 47616 1 1  8 ARG N    N -11.997   0.707 -10.531 1.00 . A A . 333 ARG N    1 1 
       25 47617 1 1  8 ARG NE   N -14.631   1.142 -16.083 1.00 . A A . 333 ARG NE   1 1 
       25 47618 1 1  8 ARG NH1  N -12.532   1.426 -16.996 1.00 . A A . 333 ARG NH1  1 1 
       25 47619 1 1  8 ARG NH2  N -14.261   0.681 -18.307 1.00 . A A . 333 ARG NH2  1 1 
       25 47620 1 1  8 ARG O    O -10.635  -0.693 -13.481 1.00 . A A . 333 ARG O    1 1 
       25 47621 1 1  9 GLY C    C  -8.786  -3.163 -10.844 1.00 . A A . 334 GLY C    1 1 
       25 47622 1 1  9 GLY CA   C  -8.964  -1.898 -11.660 1.00 . A A . 334 GLY CA   1 1 
       25 47623 1 1  9 GLY H    H -10.478  -1.123 -10.398 1.00 . A A . 334 GLY H    1 1 
       25 47624 1 1  9 GLY HA2  H  -8.126  -1.242 -11.474 1.00 . A A . 334 GLY HA2  1 1 
       25 47625 1 1  9 GLY HA3  H  -8.979  -2.157 -12.708 1.00 . A A . 334 GLY HA3  1 1 
       25 47626 1 1  9 GLY N    N -10.191  -1.194 -11.333 1.00 . A A . 334 GLY N    1 1 
       25 47627 1 1  9 GLY O    O  -8.726  -3.115  -9.616 1.00 . A A . 334 GLY O    1 1 
       25 47628 1 1 10 ARG C    C  -7.214  -5.628 -10.094 1.00 . A A . 335 ARG C    1 1 
       25 47629 1 1 10 ARG CA   C  -8.532  -5.584 -10.861 1.00 . A A . 335 ARG CA   1 1 
       25 47630 1 1 10 ARG CB   C  -8.580  -6.723 -11.881 1.00 . A A . 335 ARG CB   1 1 
       25 47631 1 1 10 ARG CD   C  -7.980  -9.137 -12.238 1.00 . A A . 335 ARG CD   1 1 
       25 47632 1 1 10 ARG CG   C  -8.505  -8.105 -11.253 1.00 . A A . 335 ARG CG   1 1 
       25 47633 1 1 10 ARG CZ   C  -6.826 -11.313 -12.175 1.00 . A A . 335 ARG CZ   1 1 
       25 47634 1 1 10 ARG H    H  -8.758  -4.273 -12.507 1.00 . A A . 335 ARG H    1 1 
       25 47635 1 1 10 ARG HA   H  -9.346  -5.704 -10.162 1.00 . A A . 335 ARG HA   1 1 
       25 47636 1 1 10 ARG HB2  H  -9.502  -6.654 -12.438 1.00 . A A . 335 ARG HB2  1 1 
       25 47637 1 1 10 ARG HB3  H  -7.749  -6.616 -12.562 1.00 . A A . 335 ARG HB3  1 1 
       25 47638 1 1 10 ARG HD2  H  -8.816  -9.576 -12.761 1.00 . A A . 335 ARG HD2  1 1 
       25 47639 1 1 10 ARG HD3  H  -7.332  -8.642 -12.947 1.00 . A A . 335 ARG HD3  1 1 
       25 47640 1 1 10 ARG HE   H  -7.014 -10.073 -10.622 1.00 . A A . 335 ARG HE   1 1 
       25 47641 1 1 10 ARG HG2  H  -7.845  -8.067 -10.400 1.00 . A A . 335 ARG HG2  1 1 
       25 47642 1 1 10 ARG HG3  H  -9.494  -8.398 -10.932 1.00 . A A . 335 ARG HG3  1 1 
       25 47643 1 1 10 ARG HH11 H  -7.609 -10.832 -13.976 1.00 . A A . 335 ARG HH11 1 1 
       25 47644 1 1 10 ARG HH12 H  -6.792 -12.357 -13.906 1.00 . A A . 335 ARG HH12 1 1 
       25 47645 1 1 10 ARG HH21 H  -5.939 -12.079 -10.528 1.00 . A A . 335 ARG HH21 1 1 
       25 47646 1 1 10 ARG HH22 H  -5.845 -13.065 -11.948 1.00 . A A . 335 ARG HH22 1 1 
       25 47647 1 1 10 ARG N    N  -8.703  -4.299 -11.529 1.00 . A A . 335 ARG N    1 1 
       25 47648 1 1 10 ARG NE   N  -7.229 -10.198 -11.570 1.00 . A A . 335 ARG NE   1 1 
       25 47649 1 1 10 ARG NH1  N  -7.098 -11.517 -13.458 1.00 . A A . 335 ARG NH1  1 1 
       25 47650 1 1 10 ARG NH2  N  -6.147 -12.227 -11.494 1.00 . A A . 335 ARG NH2  1 1 
       25 47651 1 1 10 ARG O    O  -7.125  -6.237  -9.028 1.00 . A A . 335 ARG O    1 1 
       25 47652 1 1 11 GLU C    C  -4.896  -4.058  -8.769 1.00 . A A . 336 GLU C    1 1 
       25 47653 1 1 11 GLU CA   C  -4.880  -4.944 -10.010 1.00 . A A . 336 GLU CA   1 1 
       25 47654 1 1 11 GLU CB   C  -3.826  -4.440 -10.998 1.00 . A A . 336 GLU CB   1 1 
       25 47655 1 1 11 GLU CD   C  -2.338  -5.475 -12.757 1.00 . A A . 336 GLU CD   1 1 
       25 47656 1 1 11 GLU CG   C  -3.760  -5.251 -12.282 1.00 . A A . 336 GLU CG   1 1 
       25 47657 1 1 11 GLU H    H  -6.326  -4.511 -11.494 1.00 . A A . 336 GLU H    1 1 
       25 47658 1 1 11 GLU HA   H  -4.630  -5.952  -9.713 1.00 . A A . 336 GLU HA   1 1 
       25 47659 1 1 11 GLU HB2  H  -4.052  -3.416 -11.255 1.00 . A A . 336 GLU HB2  1 1 
       25 47660 1 1 11 GLU HB3  H  -2.857  -4.478 -10.523 1.00 . A A . 336 GLU HB3  1 1 
       25 47661 1 1 11 GLU HG2  H  -4.221  -6.212 -12.110 1.00 . A A . 336 GLU HG2  1 1 
       25 47662 1 1 11 GLU HG3  H  -4.303  -4.725 -13.053 1.00 . A A . 336 GLU HG3  1 1 
       25 47663 1 1 11 GLU N    N  -6.193  -4.978 -10.643 1.00 . A A . 336 GLU N    1 1 
       25 47664 1 1 11 GLU O    O  -4.437  -4.461  -7.701 1.00 . A A . 336 GLU O    1 1 
       25 47665 1 1 11 GLU OE1  O  -1.464  -4.646 -12.426 1.00 . A A . 336 GLU OE1  1 1 
       25 47666 1 1 11 GLU OE2  O  -2.098  -6.479 -13.460 1.00 . A A . 336 GLU OE2  1 1 
       25 47667 1 1 12 ARG C    C  -6.312  -2.496  -6.655 1.00 . A A . 337 ARG C    1 1 
       25 47668 1 1 12 ARG CA   C  -5.506  -1.908  -7.807 1.00 . A A . 337 ARG CA   1 1 
       25 47669 1 1 12 ARG CB   C  -6.138  -0.592  -8.268 1.00 . A A . 337 ARG CB   1 1 
       25 47670 1 1 12 ARG CD   C  -5.791   1.820  -8.885 1.00 . A A . 337 ARG CD   1 1 
       25 47671 1 1 12 ARG CG   C  -5.120   0.480  -8.623 1.00 . A A . 337 ARG CG   1 1 
       25 47672 1 1 12 ARG CZ   C  -5.384   1.996 -11.309 1.00 . A A . 337 ARG CZ   1 1 
       25 47673 1 1 12 ARG H    H  -5.780  -2.585  -9.794 1.00 . A A . 337 ARG H    1 1 
       25 47674 1 1 12 ARG HA   H  -4.501  -1.715  -7.465 1.00 . A A . 337 ARG HA   1 1 
       25 47675 1 1 12 ARG HB2  H  -6.745  -0.784  -9.141 1.00 . A A . 337 ARG HB2  1 1 
       25 47676 1 1 12 ARG HB3  H  -6.769  -0.211  -7.479 1.00 . A A . 337 ARG HB3  1 1 
       25 47677 1 1 12 ARG HD2  H  -6.850   1.659  -9.021 1.00 . A A . 337 ARG HD2  1 1 
       25 47678 1 1 12 ARG HD3  H  -5.632   2.460  -8.029 1.00 . A A . 337 ARG HD3  1 1 
       25 47679 1 1 12 ARG HE   H  -4.775   3.321  -9.948 1.00 . A A . 337 ARG HE   1 1 
       25 47680 1 1 12 ARG HG2  H  -4.427   0.590  -7.803 1.00 . A A . 337 ARG HG2  1 1 
       25 47681 1 1 12 ARG HG3  H  -4.586   0.175  -9.511 1.00 . A A . 337 ARG HG3  1 1 
       25 47682 1 1 12 ARG HH11 H  -6.423   0.352 -10.751 1.00 . A A . 337 ARG HH11 1 1 
       25 47683 1 1 12 ARG HH12 H  -6.123   0.499 -12.450 1.00 . A A . 337 ARG HH12 1 1 
       25 47684 1 1 12 ARG HH21 H  -4.381   3.517 -12.182 1.00 . A A . 337 ARG HH21 1 1 
       25 47685 1 1 12 ARG HH22 H  -4.964   2.295 -13.263 1.00 . A A . 337 ARG HH22 1 1 
       25 47686 1 1 12 ARG N    N  -5.429  -2.849  -8.918 1.00 . A A . 337 ARG N    1 1 
       25 47687 1 1 12 ARG NE   N  -5.255   2.477 -10.075 1.00 . A A . 337 ARG NE   1 1 
       25 47688 1 1 12 ARG NH1  N  -6.030   0.855 -11.520 1.00 . A A . 337 ARG NH1  1 1 
       25 47689 1 1 12 ARG NH2  N  -4.867   2.657 -12.336 1.00 . A A . 337 ARG NH2  1 1 
       25 47690 1 1 12 ARG O    O  -5.861  -2.504  -5.509 1.00 . A A . 337 ARG O    1 1 
       25 47691 1 1 13 PHE C    C  -7.687  -4.782  -5.301 1.00 . A A . 338 PHE C    1 1 
       25 47692 1 1 13 PHE CA   C  -8.370  -3.587  -5.956 1.00 . A A . 338 PHE CA   1 1 
       25 47693 1 1 13 PHE CB   C  -9.699  -4.017  -6.581 1.00 . A A . 338 PHE CB   1 1 
       25 47694 1 1 13 PHE CD1  C -11.742  -3.937  -5.126 1.00 . A A . 338 PHE CD1  1 1 
       25 47695 1 1 13 PHE CD2  C -10.449  -5.941  -5.155 1.00 . A A . 338 PHE CD2  1 1 
       25 47696 1 1 13 PHE CE1  C -12.618  -4.512  -4.224 1.00 . A A . 338 PHE CE1  1 1 
       25 47697 1 1 13 PHE CE2  C -11.322  -6.521  -4.254 1.00 . A A . 338 PHE CE2  1 1 
       25 47698 1 1 13 PHE CG   C -10.649  -4.644  -5.601 1.00 . A A . 338 PHE CG   1 1 
       25 47699 1 1 13 PHE CZ   C -12.408  -5.806  -3.788 1.00 . A A . 338 PHE CZ   1 1 
       25 47700 1 1 13 PHE H    H  -7.808  -2.960  -7.898 1.00 . A A . 338 PHE H    1 1 
       25 47701 1 1 13 PHE HA   H  -8.560  -2.839  -5.201 1.00 . A A . 338 PHE HA   1 1 
       25 47702 1 1 13 PHE HB2  H -10.185  -3.152  -7.007 1.00 . A A . 338 PHE HB2  1 1 
       25 47703 1 1 13 PHE HB3  H  -9.504  -4.736  -7.363 1.00 . A A . 338 PHE HB3  1 1 
       25 47704 1 1 13 PHE HD1  H -11.908  -2.926  -5.467 1.00 . A A . 338 PHE HD1  1 1 
       25 47705 1 1 13 PHE HD2  H  -9.600  -6.501  -5.519 1.00 . A A . 338 PHE HD2  1 1 
       25 47706 1 1 13 PHE HE1  H -13.466  -3.951  -3.861 1.00 . A A . 338 PHE HE1  1 1 
       25 47707 1 1 13 PHE HE2  H -11.154  -7.533  -3.915 1.00 . A A . 338 PHE HE2  1 1 
       25 47708 1 1 13 PHE HZ   H -13.091  -6.257  -3.084 1.00 . A A . 338 PHE HZ   1 1 
       25 47709 1 1 13 PHE N    N  -7.504  -2.992  -6.966 1.00 . A A . 338 PHE N    1 1 
       25 47710 1 1 13 PHE O    O  -7.899  -5.060  -4.121 1.00 . A A . 338 PHE O    1 1 
       25 47711 1 1 14 GLU C    C  -5.203  -6.236  -4.438 1.00 . A A . 339 GLU C    1 1 
       25 47712 1 1 14 GLU CA   C  -6.147  -6.644  -5.562 1.00 . A A . 339 GLU CA   1 1 
       25 47713 1 1 14 GLU CB   C  -5.364  -7.327  -6.685 1.00 . A A . 339 GLU CB   1 1 
       25 47714 1 1 14 GLU CD   C  -5.510  -8.849  -8.695 1.00 . A A . 339 GLU CD   1 1 
       25 47715 1 1 14 GLU CG   C  -6.139  -8.434  -7.380 1.00 . A A . 339 GLU CG   1 1 
       25 47716 1 1 14 GLU H    H  -6.731  -5.211  -7.006 1.00 . A A . 339 GLU H    1 1 
       25 47717 1 1 14 GLU HA   H  -6.876  -7.336  -5.168 1.00 . A A . 339 GLU HA   1 1 
       25 47718 1 1 14 GLU HB2  H  -5.097  -6.586  -7.424 1.00 . A A . 339 GLU HB2  1 1 
       25 47719 1 1 14 GLU HB3  H  -4.462  -7.753  -6.272 1.00 . A A . 339 GLU HB3  1 1 
       25 47720 1 1 14 GLU HG2  H  -6.175  -9.294  -6.729 1.00 . A A . 339 GLU HG2  1 1 
       25 47721 1 1 14 GLU HG3  H  -7.144  -8.087  -7.572 1.00 . A A . 339 GLU HG3  1 1 
       25 47722 1 1 14 GLU N    N  -6.863  -5.483  -6.073 1.00 . A A . 339 GLU N    1 1 
       25 47723 1 1 14 GLU O    O  -5.077  -6.938  -3.435 1.00 . A A . 339 GLU O    1 1 
       25 47724 1 1 14 GLU OE1  O  -5.033 -10.000  -8.788 1.00 . A A . 339 GLU OE1  1 1 
       25 47725 1 1 14 GLU OE2  O  -5.494  -8.024  -9.633 1.00 . A A . 339 GLU OE2  1 1 
       25 47726 1 1 15 MET C    C  -4.380  -4.223  -2.328 1.00 . A A . 340 MET C    1 1 
       25 47727 1 1 15 MET CA   C  -3.625  -4.589  -3.600 1.00 . A A . 340 MET CA   1 1 
       25 47728 1 1 15 MET CB   C  -2.867  -3.371  -4.131 1.00 . A A . 340 MET CB   1 1 
       25 47729 1 1 15 MET CE   C  -1.413  -0.992  -6.065 1.00 . A A . 340 MET CE   1 1 
       25 47730 1 1 15 MET CG   C  -2.336  -3.552  -5.543 1.00 . A A . 340 MET CG   1 1 
       25 47731 1 1 15 MET H    H  -4.695  -4.571  -5.427 1.00 . A A . 340 MET H    1 1 
       25 47732 1 1 15 MET HA   H  -2.920  -5.374  -3.374 1.00 . A A . 340 MET HA   1 1 
       25 47733 1 1 15 MET HB2  H  -3.530  -2.518  -4.125 1.00 . A A . 340 MET HB2  1 1 
       25 47734 1 1 15 MET HB3  H  -2.031  -3.169  -3.478 1.00 . A A . 340 MET HB3  1 1 
       25 47735 1 1 15 MET HE1  H  -2.403  -0.911  -5.641 1.00 . A A . 340 MET HE1  1 1 
       25 47736 1 1 15 MET HE2  H  -0.753  -0.290  -5.576 1.00 . A A . 340 MET HE2  1 1 
       25 47737 1 1 15 MET HE3  H  -1.454  -0.771  -7.121 1.00 . A A . 340 MET HE3  1 1 
       25 47738 1 1 15 MET HG2  H  -2.160  -4.604  -5.714 1.00 . A A . 340 MET HG2  1 1 
       25 47739 1 1 15 MET HG3  H  -3.078  -3.195  -6.241 1.00 . A A . 340 MET HG3  1 1 
       25 47740 1 1 15 MET N    N  -4.548  -5.092  -4.608 1.00 . A A . 340 MET N    1 1 
       25 47741 1 1 15 MET O    O  -4.074  -4.723  -1.246 1.00 . A A . 340 MET O    1 1 
       25 47742 1 1 15 MET SD   S  -0.797  -2.657  -5.827 1.00 . A A . 340 MET SD   1 1 
       25 47743 1 1 16 PHE C    C  -6.927  -4.102  -0.721 1.00 . A A . 341 PHE C    1 1 
       25 47744 1 1 16 PHE CA   C  -6.178  -2.921  -1.331 1.00 . A A . 341 PHE CA   1 1 
       25 47745 1 1 16 PHE CB   C  -7.165  -1.834  -1.760 1.00 . A A . 341 PHE CB   1 1 
       25 47746 1 1 16 PHE CD1  C  -5.293  -0.349  -2.513 1.00 . A A . 341 PHE CD1  1 1 
       25 47747 1 1 16 PHE CD2  C  -7.286  -0.407  -3.822 1.00 . A A . 341 PHE CD2  1 1 
       25 47748 1 1 16 PHE CE1  C  -4.736   0.556  -3.393 1.00 . A A . 341 PHE CE1  1 1 
       25 47749 1 1 16 PHE CE2  C  -6.734   0.500  -4.705 1.00 . A A . 341 PHE CE2  1 1 
       25 47750 1 1 16 PHE CG   C  -6.572  -0.840  -2.716 1.00 . A A . 341 PHE CG   1 1 
       25 47751 1 1 16 PHE CZ   C  -5.457   0.981  -4.491 1.00 . A A . 341 PHE CZ   1 1 
       25 47752 1 1 16 PHE H    H  -5.571  -2.987  -3.360 1.00 . A A . 341 PHE H    1 1 
       25 47753 1 1 16 PHE HA   H  -5.509  -2.514  -0.588 1.00 . A A . 341 PHE HA   1 1 
       25 47754 1 1 16 PHE HB2  H  -8.014  -2.296  -2.242 1.00 . A A . 341 PHE HB2  1 1 
       25 47755 1 1 16 PHE HB3  H  -7.502  -1.296  -0.885 1.00 . A A . 341 PHE HB3  1 1 
       25 47756 1 1 16 PHE HD1  H  -4.728  -0.681  -1.655 1.00 . A A . 341 PHE HD1  1 1 
       25 47757 1 1 16 PHE HD2  H  -8.284  -0.783  -3.989 1.00 . A A . 341 PHE HD2  1 1 
       25 47758 1 1 16 PHE HE1  H  -3.738   0.931  -3.222 1.00 . A A . 341 PHE HE1  1 1 
       25 47759 1 1 16 PHE HE2  H  -7.300   0.831  -5.563 1.00 . A A . 341 PHE HE2  1 1 
       25 47760 1 1 16 PHE HZ   H  -5.023   1.685  -5.181 1.00 . A A . 341 PHE HZ   1 1 
       25 47761 1 1 16 PHE N    N  -5.372  -3.350  -2.469 1.00 . A A . 341 PHE N    1 1 
       25 47762 1 1 16 PHE O    O  -7.263  -4.090   0.463 1.00 . A A . 341 PHE O    1 1 
       25 47763 1 1 17 ARG C    C  -6.976  -7.159  -0.181 1.00 . A A . 342 ARG C    1 1 
       25 47764 1 1 17 ARG CA   C  -7.885  -6.312  -1.064 1.00 . A A . 342 ARG CA   1 1 
       25 47765 1 1 17 ARG CB   C  -8.385  -7.140  -2.250 1.00 . A A . 342 ARG CB   1 1 
       25 47766 1 1 17 ARG CD   C  -8.909  -9.532  -2.810 1.00 . A A . 342 ARG CD   1 1 
       25 47767 1 1 17 ARG CG   C  -9.152  -8.386  -1.841 1.00 . A A . 342 ARG CG   1 1 
       25 47768 1 1 17 ARG CZ   C  -8.908 -11.996  -2.768 1.00 . A A . 342 ARG CZ   1 1 
       25 47769 1 1 17 ARG H    H  -6.887  -5.082  -2.468 1.00 . A A . 342 ARG H    1 1 
       25 47770 1 1 17 ARG HA   H  -8.732  -5.985  -0.479 1.00 . A A . 342 ARG HA   1 1 
       25 47771 1 1 17 ARG HB2  H  -9.035  -6.525  -2.855 1.00 . A A . 342 ARG HB2  1 1 
       25 47772 1 1 17 ARG HB3  H  -7.536  -7.444  -2.845 1.00 . A A . 342 ARG HB3  1 1 
       25 47773 1 1 17 ARG HD2  H  -9.698  -9.537  -3.548 1.00 . A A . 342 ARG HD2  1 1 
       25 47774 1 1 17 ARG HD3  H  -7.960  -9.377  -3.301 1.00 . A A . 342 ARG HD3  1 1 
       25 47775 1 1 17 ARG HE   H  -8.855 -10.824  -1.153 1.00 . A A . 342 ARG HE   1 1 
       25 47776 1 1 17 ARG HG2  H  -8.832  -8.688  -0.855 1.00 . A A . 342 ARG HG2  1 1 
       25 47777 1 1 17 ARG HG3  H -10.208  -8.158  -1.825 1.00 . A A . 342 ARG HG3  1 1 
       25 47778 1 1 17 ARG HH11 H  -8.969 -11.190  -4.622 1.00 . A A . 342 ARG HH11 1 1 
       25 47779 1 1 17 ARG HH12 H  -8.966 -12.921  -4.565 1.00 . A A . 342 ARG HH12 1 1 
       25 47780 1 1 17 ARG HH21 H  -8.852 -13.101  -1.076 1.00 . A A . 342 ARG HH21 1 1 
       25 47781 1 1 17 ARG HH22 H  -8.900 -14.006  -2.552 1.00 . A A . 342 ARG HH22 1 1 
       25 47782 1 1 17 ARG N    N  -7.182  -5.125  -1.534 1.00 . A A . 342 ARG N    1 1 
       25 47783 1 1 17 ARG NE   N  -8.887 -10.827  -2.133 1.00 . A A . 342 ARG NE   1 1 
       25 47784 1 1 17 ARG NH1  N  -8.951 -12.039  -4.094 1.00 . A A . 342 ARG NH1  1 1 
       25 47785 1 1 17 ARG NH2  N  -8.885 -13.127  -2.075 1.00 . A A . 342 ARG NH2  1 1 
       25 47786 1 1 17 ARG O    O  -7.405  -7.682   0.847 1.00 . A A . 342 ARG O    1 1 
       25 47787 1 1 18 GLU C    C  -4.319  -7.306   1.426 1.00 . A A . 343 GLU C    1 1 
       25 47788 1 1 18 GLU CA   C  -4.746  -8.062   0.173 1.00 . A A . 343 GLU CA   1 1 
       25 47789 1 1 18 GLU CB   C  -3.523  -8.377  -0.691 1.00 . A A . 343 GLU CB   1 1 
       25 47790 1 1 18 GLU CD   C  -1.438  -9.771  -0.991 1.00 . A A . 343 GLU CD   1 1 
       25 47791 1 1 18 GLU CG   C  -2.673  -9.515  -0.149 1.00 . A A . 343 GLU CG   1 1 
       25 47792 1 1 18 GLU H    H  -5.433  -6.839  -1.413 1.00 . A A . 343 GLU H    1 1 
       25 47793 1 1 18 GLU HA   H  -5.218  -8.987   0.467 1.00 . A A . 343 GLU HA   1 1 
       25 47794 1 1 18 GLU HB2  H  -3.856  -8.646  -1.682 1.00 . A A . 343 GLU HB2  1 1 
       25 47795 1 1 18 GLU HB3  H  -2.905  -7.494  -0.756 1.00 . A A . 343 GLU HB3  1 1 
       25 47796 1 1 18 GLU HG2  H  -2.360  -9.267   0.854 1.00 . A A . 343 GLU HG2  1 1 
       25 47797 1 1 18 GLU HG3  H  -3.270 -10.415  -0.128 1.00 . A A . 343 GLU HG3  1 1 
       25 47798 1 1 18 GLU N    N  -5.717  -7.284  -0.587 1.00 . A A . 343 GLU N    1 1 
       25 47799 1 1 18 GLU O    O  -4.015  -7.910   2.455 1.00 . A A . 343 GLU O    1 1 
       25 47800 1 1 18 GLU OE1  O  -1.469  -9.461  -2.200 1.00 . A A . 343 GLU OE1  1 1 
       25 47801 1 1 18 GLU OE2  O  -0.440 -10.282  -0.440 1.00 . A A . 343 GLU OE2  1 1 
       25 47802 1 1 19 LEU C    C  -5.035  -5.090   3.495 1.00 . A A . 344 LEU C    1 1 
       25 47803 1 1 19 LEU CA   C  -3.921  -5.138   2.456 1.00 . A A . 344 LEU CA   1 1 
       25 47804 1 1 19 LEU CB   C  -3.595  -3.723   1.975 1.00 . A A . 344 LEU CB   1 1 
       25 47805 1 1 19 LEU CD1  C  -1.928  -3.678   0.102 1.00 . A A . 344 LEU CD1  1 1 
       25 47806 1 1 19 LEU CD2  C  -1.683  -2.101   2.028 1.00 . A A . 344 LEU CD2  1 1 
       25 47807 1 1 19 LEU CG   C  -2.131  -3.490   1.598 1.00 . A A . 344 LEU CG   1 1 
       25 47808 1 1 19 LEU H    H  -4.560  -5.559   0.484 1.00 . A A . 344 LEU H    1 1 
       25 47809 1 1 19 LEU HA   H  -3.040  -5.568   2.909 1.00 . A A . 344 LEU HA   1 1 
       25 47810 1 1 19 LEU HB2  H  -4.207  -3.510   1.110 1.00 . A A . 344 LEU HB2  1 1 
       25 47811 1 1 19 LEU HB3  H  -3.856  -3.028   2.759 1.00 . A A . 344 LEU HB3  1 1 
       25 47812 1 1 19 LEU HD11 H  -2.673  -3.110  -0.436 1.00 . A A . 344 LEU HD11 1 1 
       25 47813 1 1 19 LEU HD12 H  -0.943  -3.332  -0.174 1.00 . A A . 344 LEU HD12 1 1 
       25 47814 1 1 19 LEU HD13 H  -2.025  -4.725  -0.145 1.00 . A A . 344 LEU HD13 1 1 
       25 47815 1 1 19 LEU HD21 H  -2.397  -1.369   1.680 1.00 . A A . 344 LEU HD21 1 1 
       25 47816 1 1 19 LEU HD22 H  -1.622  -2.060   3.105 1.00 . A A . 344 LEU HD22 1 1 
       25 47817 1 1 19 LEU HD23 H  -0.713  -1.888   1.604 1.00 . A A . 344 LEU HD23 1 1 
       25 47818 1 1 19 LEU HG   H  -1.516  -4.215   2.111 1.00 . A A . 344 LEU HG   1 1 
       25 47819 1 1 19 LEU N    N  -4.303  -5.980   1.331 1.00 . A A . 344 LEU N    1 1 
       25 47820 1 1 19 LEU O    O  -4.778  -4.986   4.694 1.00 . A A . 344 LEU O    1 1 
       25 47821 1 1 20 ASN C    C  -7.540  -6.435   4.705 1.00 . A A . 345 ASN C    1 1 
       25 47822 1 1 20 ASN CA   C  -7.432  -5.138   3.911 1.00 . A A . 345 ASN CA   1 1 
       25 47823 1 1 20 ASN CB   C  -8.713  -4.909   3.106 1.00 . A A . 345 ASN CB   1 1 
       25 47824 1 1 20 ASN CG   C  -9.072  -3.440   2.996 1.00 . A A . 345 ASN CG   1 1 
       25 47825 1 1 20 ASN H    H  -6.416  -5.253   2.057 1.00 . A A . 345 ASN H    1 1 
       25 47826 1 1 20 ASN HA   H  -7.298  -4.318   4.600 1.00 . A A . 345 ASN HA   1 1 
       25 47827 1 1 20 ASN HB2  H  -8.580  -5.304   2.110 1.00 . A A . 345 ASN HB2  1 1 
       25 47828 1 1 20 ASN HB3  H  -9.530  -5.426   3.588 1.00 . A A . 345 ASN HB3  1 1 
       25 47829 1 1 20 ASN HD21 H  -9.716  -3.431   4.877 1.00 . A A . 345 ASN HD21 1 1 
       25 47830 1 1 20 ASN HD22 H  -9.835  -1.927   4.035 1.00 . A A . 345 ASN HD22 1 1 
       25 47831 1 1 20 ASN N    N  -6.276  -5.169   3.024 1.00 . A A . 345 ASN N    1 1 
       25 47832 1 1 20 ASN ND2  N  -9.593  -2.876   4.079 1.00 . A A . 345 ASN ND2  1 1 
       25 47833 1 1 20 ASN O    O  -7.876  -6.423   5.889 1.00 . A A . 345 ASN O    1 1 
       25 47834 1 1 20 ASN OD1  O  -8.882  -2.820   1.950 1.00 . A A . 345 ASN OD1  1 1 
       25 47835 1 1 21 GLU C    C  -6.140  -9.044   5.647 1.00 . A A . 346 GLU C    1 1 
       25 47836 1 1 21 GLU CA   C  -7.314  -8.857   4.693 1.00 . A A . 346 GLU CA   1 1 
       25 47837 1 1 21 GLU CB   C  -7.319  -9.972   3.645 1.00 . A A . 346 GLU CB   1 1 
       25 47838 1 1 21 GLU CD   C  -8.837 -11.747   2.685 1.00 . A A . 346 GLU CD   1 1 
       25 47839 1 1 21 GLU CG   C  -8.704 -10.298   3.110 1.00 . A A . 346 GLU CG   1 1 
       25 47840 1 1 21 GLU H    H  -6.988  -7.498   3.103 1.00 . A A . 346 GLU H    1 1 
       25 47841 1 1 21 GLU HA   H  -8.232  -8.903   5.259 1.00 . A A . 346 GLU HA   1 1 
       25 47842 1 1 21 GLU HB2  H  -6.698  -9.671   2.814 1.00 . A A . 346 GLU HB2  1 1 
       25 47843 1 1 21 GLU HB3  H  -6.906 -10.867   4.086 1.00 . A A . 346 GLU HB3  1 1 
       25 47844 1 1 21 GLU HG2  H  -9.431 -10.098   3.883 1.00 . A A . 346 GLU HG2  1 1 
       25 47845 1 1 21 GLU HG3  H  -8.904  -9.667   2.257 1.00 . A A . 346 GLU HG3  1 1 
       25 47846 1 1 21 GLU N    N  -7.251  -7.553   4.046 1.00 . A A . 346 GLU N    1 1 
       25 47847 1 1 21 GLU O    O  -6.278  -9.655   6.707 1.00 . A A . 346 GLU O    1 1 
       25 47848 1 1 21 GLU OE1  O  -9.280 -11.992   1.543 1.00 . A A . 346 GLU OE1  1 1 
       25 47849 1 1 21 GLU OE2  O  -8.498 -12.637   3.493 1.00 . A A . 346 GLU OE2  1 1 
       25 47850 1 1 22 ALA C    C  -3.852  -7.662   7.273 1.00 . A A . 347 ALA C    1 1 
       25 47851 1 1 22 ALA CA   C  -3.785  -8.617   6.086 1.00 . A A . 347 ALA CA   1 1 
       25 47852 1 1 22 ALA CB   C  -2.545  -8.338   5.250 1.00 . A A . 347 ALA CB   1 1 
       25 47853 1 1 22 ALA H    H  -4.937  -8.035   4.409 1.00 . A A . 347 ALA H    1 1 
       25 47854 1 1 22 ALA HA   H  -3.722  -9.630   6.455 1.00 . A A . 347 ALA HA   1 1 
       25 47855 1 1 22 ALA HB1  H  -2.481  -7.279   5.044 1.00 . A A . 347 ALA HB1  1 1 
       25 47856 1 1 22 ALA HB2  H  -2.608  -8.882   4.319 1.00 . A A . 347 ALA HB2  1 1 
       25 47857 1 1 22 ALA HB3  H  -1.666  -8.653   5.793 1.00 . A A . 347 ALA HB3  1 1 
       25 47858 1 1 22 ALA N    N  -4.984  -8.512   5.264 1.00 . A A . 347 ALA N    1 1 
       25 47859 1 1 22 ALA O    O  -3.293  -7.937   8.335 1.00 . A A . 347 ALA O    1 1 
       25 47860 1 1 23 LEU C    C  -5.696  -6.005   9.186 1.00 . A A . 348 LEU C    1 1 
       25 47861 1 1 23 LEU CA   C  -4.681  -5.546   8.143 1.00 . A A . 348 LEU CA   1 1 
       25 47862 1 1 23 LEU CB   C  -5.108  -4.200   7.553 1.00 . A A . 348 LEU CB   1 1 
       25 47863 1 1 23 LEU CD1  C  -4.220  -2.565   5.867 1.00 . A A . 348 LEU CD1  1 1 
       25 47864 1 1 23 LEU CD2  C  -3.749  -2.230   8.302 1.00 . A A . 348 LEU CD2  1 1 
       25 47865 1 1 23 LEU CG   C  -3.956  -3.256   7.197 1.00 . A A . 348 LEU CG   1 1 
       25 47866 1 1 23 LEU H    H  -4.965  -6.378   6.217 1.00 . A A . 348 LEU H    1 1 
       25 47867 1 1 23 LEU HA   H  -3.720  -5.432   8.620 1.00 . A A . 348 LEU HA   1 1 
       25 47868 1 1 23 LEU HB2  H  -5.682  -4.390   6.657 1.00 . A A . 348 LEU HB2  1 1 
       25 47869 1 1 23 LEU HB3  H  -5.745  -3.702   8.268 1.00 . A A . 348 LEU HB3  1 1 
       25 47870 1 1 23 LEU HD11 H  -5.277  -2.597   5.648 1.00 . A A . 348 LEU HD11 1 1 
       25 47871 1 1 23 LEU HD12 H  -3.895  -1.537   5.924 1.00 . A A . 348 LEU HD12 1 1 
       25 47872 1 1 23 LEU HD13 H  -3.675  -3.072   5.085 1.00 . A A . 348 LEU HD13 1 1 
       25 47873 1 1 23 LEU HD21 H  -4.698  -1.785   8.562 1.00 . A A . 348 LEU HD21 1 1 
       25 47874 1 1 23 LEU HD22 H  -3.329  -2.716   9.170 1.00 . A A . 348 LEU HD22 1 1 
       25 47875 1 1 23 LEU HD23 H  -3.073  -1.462   7.957 1.00 . A A . 348 LEU HD23 1 1 
       25 47876 1 1 23 LEU HG   H  -3.047  -3.831   7.099 1.00 . A A . 348 LEU HG   1 1 
       25 47877 1 1 23 LEU N    N  -4.540  -6.540   7.086 1.00 . A A . 348 LEU N    1 1 
       25 47878 1 1 23 LEU O    O  -5.582  -5.671  10.365 1.00 . A A . 348 LEU O    1 1 
       25 47879 1 1 24 GLU C    C  -7.161  -8.369  10.549 1.00 . A A . 349 GLU C    1 1 
       25 47880 1 1 24 GLU CA   C  -7.719  -7.279   9.641 1.00 . A A . 349 GLU CA   1 1 
       25 47881 1 1 24 GLU CB   C  -8.901  -7.823   8.837 1.00 . A A . 349 GLU CB   1 1 
       25 47882 1 1 24 GLU CD   C -10.993  -9.152   9.325 1.00 . A A . 349 GLU CD   1 1 
       25 47883 1 1 24 GLU CG   C -10.193  -7.901   9.633 1.00 . A A . 349 GLU CG   1 1 
       25 47884 1 1 24 GLU H    H  -6.723  -7.007   7.793 1.00 . A A . 349 GLU H    1 1 
       25 47885 1 1 24 GLU HA   H  -8.058  -6.456  10.252 1.00 . A A . 349 GLU HA   1 1 
       25 47886 1 1 24 GLU HB2  H  -9.067  -7.181   7.984 1.00 . A A . 349 GLU HB2  1 1 
       25 47887 1 1 24 GLU HB3  H  -8.658  -8.815   8.488 1.00 . A A . 349 GLU HB3  1 1 
       25 47888 1 1 24 GLU HG2  H  -9.954  -7.896  10.686 1.00 . A A . 349 GLU HG2  1 1 
       25 47889 1 1 24 GLU HG3  H -10.799  -7.037   9.398 1.00 . A A . 349 GLU HG3  1 1 
       25 47890 1 1 24 GLU N    N  -6.686  -6.773   8.744 1.00 . A A . 349 GLU N    1 1 
       25 47891 1 1 24 GLU O    O  -7.602  -8.528  11.688 1.00 . A A . 349 GLU O    1 1 
       25 47892 1 1 24 GLU OE1  O -10.445 -10.262   9.489 1.00 . A A . 349 GLU OE1  1 1 
       25 47893 1 1 24 GLU OE2  O -12.167  -9.021   8.920 1.00 . A A . 349 GLU OE2  1 1 
       25 47894 1 1 25 LEU C    C  -4.775  -9.633  11.980 1.00 . A A . 350 LEU C    1 1 
       25 47895 1 1 25 LEU CA   C  -5.570 -10.193  10.804 1.00 . A A . 350 LEU CA   1 1 
       25 47896 1 1 25 LEU CB   C  -4.654 -11.026   9.906 1.00 . A A . 350 LEU CB   1 1 
       25 47897 1 1 25 LEU CD1  C  -4.681 -12.413   7.817 1.00 . A A . 350 LEU CD1  1 1 
       25 47898 1 1 25 LEU CD2  C  -5.318 -13.441  10.006 1.00 . A A . 350 LEU CD2  1 1 
       25 47899 1 1 25 LEU CG   C  -5.344 -12.174   9.165 1.00 . A A . 350 LEU CG   1 1 
       25 47900 1 1 25 LEU H    H  -5.880  -8.942   9.125 1.00 . A A . 350 LEU H    1 1 
       25 47901 1 1 25 LEU HA   H  -6.358 -10.825  11.186 1.00 . A A . 350 LEU HA   1 1 
       25 47902 1 1 25 LEU HB2  H  -4.208 -10.369   9.173 1.00 . A A . 350 LEU HB2  1 1 
       25 47903 1 1 25 LEU HB3  H  -3.868 -11.443  10.516 1.00 . A A . 350 LEU HB3  1 1 
       25 47904 1 1 25 LEU HD11 H  -3.650 -12.097   7.862 1.00 . A A . 350 LEU HD11 1 1 
       25 47905 1 1 25 LEU HD12 H  -4.726 -13.465   7.576 1.00 . A A . 350 LEU HD12 1 1 
       25 47906 1 1 25 LEU HD13 H  -5.198 -11.847   7.056 1.00 . A A . 350 LEU HD13 1 1 
       25 47907 1 1 25 LEU HD21 H  -5.227 -13.178  11.050 1.00 . A A . 350 LEU HD21 1 1 
       25 47908 1 1 25 LEU HD22 H  -6.233 -13.994   9.852 1.00 . A A . 350 LEU HD22 1 1 
       25 47909 1 1 25 LEU HD23 H  -4.476 -14.050   9.714 1.00 . A A . 350 LEU HD23 1 1 
       25 47910 1 1 25 LEU HG   H  -6.376 -11.910   8.987 1.00 . A A . 350 LEU HG   1 1 
       25 47911 1 1 25 LEU N    N  -6.189  -9.118  10.039 1.00 . A A . 350 LEU N    1 1 
       25 47912 1 1 25 LEU O    O  -4.701 -10.250  13.042 1.00 . A A . 350 LEU O    1 1 
       25 47913 1 1 26 LYS C    C  -4.258  -7.505  14.044 1.00 . A A . 351 LYS C    1 1 
       25 47914 1 1 26 LYS CA   C  -3.395  -7.815  12.825 1.00 . A A . 351 LYS CA   1 1 
       25 47915 1 1 26 LYS CB   C  -2.761  -6.529  12.294 1.00 . A A . 351 LYS CB   1 1 
       25 47916 1 1 26 LYS CD   C  -1.009  -5.502  10.815 1.00 . A A . 351 LYS CD   1 1 
       25 47917 1 1 26 LYS CE   C   0.378  -5.560  11.435 1.00 . A A . 351 LYS CE   1 1 
       25 47918 1 1 26 LYS CG   C  -1.812  -6.754  11.129 1.00 . A A . 351 LYS CG   1 1 
       25 47919 1 1 26 LYS H    H  -4.280  -8.016  10.913 1.00 . A A . 351 LYS H    1 1 
       25 47920 1 1 26 LYS HA   H  -2.612  -8.498  13.118 1.00 . A A . 351 LYS HA   1 1 
       25 47921 1 1 26 LYS HB2  H  -3.546  -5.863  11.966 1.00 . A A . 351 LYS HB2  1 1 
       25 47922 1 1 26 LYS HB3  H  -2.210  -6.056  13.093 1.00 . A A . 351 LYS HB3  1 1 
       25 47923 1 1 26 LYS HD2  H  -0.909  -5.409   9.744 1.00 . A A . 351 LYS HD2  1 1 
       25 47924 1 1 26 LYS HD3  H  -1.533  -4.643  11.206 1.00 . A A . 351 LYS HD3  1 1 
       25 47925 1 1 26 LYS HE2  H   0.772  -6.558  11.313 1.00 . A A . 351 LYS HE2  1 1 
       25 47926 1 1 26 LYS HE3  H   1.017  -4.856  10.923 1.00 . A A . 351 LYS HE3  1 1 
       25 47927 1 1 26 LYS HG2  H  -1.130  -7.553  11.382 1.00 . A A . 351 LYS HG2  1 1 
       25 47928 1 1 26 LYS HG3  H  -2.386  -7.031  10.257 1.00 . A A . 351 LYS HG3  1 1 
       25 47929 1 1 26 LYS HZ1  H  -0.106  -4.304  13.032 1.00 . A A . 351 LYS HZ1  1 1 
       25 47930 1 1 26 LYS HZ2  H  -0.178  -5.951  13.411 1.00 . A A . 351 LYS HZ2  1 1 
       25 47931 1 1 26 LYS HZ3  H   1.321  -5.181  13.260 1.00 . A A . 351 LYS HZ3  1 1 
       25 47932 1 1 26 LYS N    N  -4.184  -8.460  11.781 1.00 . A A . 351 LYS N    1 1 
       25 47933 1 1 26 LYS NZ   N   0.352  -5.226  12.886 1.00 . A A . 351 LYS NZ   1 1 
       25 47934 1 1 26 LYS O    O  -3.788  -7.561  15.180 1.00 . A A . 351 LYS O    1 1 
       25 47935 1 1 27 ASP C    C  -6.627  -8.051  15.813 1.00 . A A . 352 ASP C    1 1 
       25 47936 1 1 27 ASP CA   C  -6.453  -6.860  14.875 1.00 . A A . 352 ASP CA   1 1 
       25 47937 1 1 27 ASP CB   C  -7.808  -6.445  14.301 1.00 . A A . 352 ASP CB   1 1 
       25 47938 1 1 27 ASP CG   C  -8.457  -5.330  15.097 1.00 . A A . 352 ASP CG   1 1 
       25 47939 1 1 27 ASP H    H  -5.839  -7.152  12.871 1.00 . A A . 352 ASP H    1 1 
       25 47940 1 1 27 ASP HA   H  -6.041  -6.034  15.435 1.00 . A A . 352 ASP HA   1 1 
       25 47941 1 1 27 ASP HB2  H  -7.673  -6.105  13.285 1.00 . A A . 352 ASP HB2  1 1 
       25 47942 1 1 27 ASP HB3  H  -8.470  -7.299  14.305 1.00 . A A . 352 ASP HB3  1 1 
       25 47943 1 1 27 ASP N    N  -5.523  -7.179  13.798 1.00 . A A . 352 ASP N    1 1 
       25 47944 1 1 27 ASP O    O  -6.618  -7.898  17.034 1.00 . A A . 352 ASP O    1 1 
       25 47945 1 1 27 ASP OD1  O  -9.703  -5.306  15.178 1.00 . A A . 352 ASP OD1  1 1 
       25 47946 1 1 27 ASP OD2  O  -7.719  -4.481  15.640 1.00 . A A . 352 ASP OD2  1 1 
       25 47947 1 1 28 ALA C    C  -5.674 -10.825  16.746 1.00 . A A . 353 ALA C    1 1 
       25 47948 1 1 28 ALA CA   C  -6.960 -10.452  16.016 1.00 . A A . 353 ALA CA   1 1 
       25 47949 1 1 28 ALA CB   C  -7.412 -11.596  15.121 1.00 . A A . 353 ALA CB   1 1 
       25 47950 1 1 28 ALA H    H  -6.782  -9.294  14.254 1.00 . A A . 353 ALA H    1 1 
       25 47951 1 1 28 ALA HA   H  -7.736 -10.270  16.746 1.00 . A A . 353 ALA HA   1 1 
       25 47952 1 1 28 ALA HB1  H  -7.911 -11.196  14.250 1.00 . A A . 353 ALA HB1  1 1 
       25 47953 1 1 28 ALA HB2  H  -6.552 -12.171  14.810 1.00 . A A . 353 ALA HB2  1 1 
       25 47954 1 1 28 ALA HB3  H  -8.093 -12.233  15.666 1.00 . A A . 353 ALA HB3  1 1 
       25 47955 1 1 28 ALA N    N  -6.785  -9.236  15.233 1.00 . A A . 353 ALA N    1 1 
       25 47956 1 1 28 ALA O    O  -5.710 -11.403  17.832 1.00 . A A . 353 ALA O    1 1 
       25 47957 1 1 29 GLN C    C  -2.935  -9.836  17.884 1.00 . A A . 354 GLN C    1 1 
       25 47958 1 1 29 GLN CA   C  -3.240 -10.790  16.733 1.00 . A A . 354 GLN CA   1 1 
       25 47959 1 1 29 GLN CB   C  -2.140 -10.699  15.674 1.00 . A A . 354 GLN CB   1 1 
       25 47960 1 1 29 GLN CD   C  -1.328 -12.905  14.752 1.00 . A A . 354 GLN CD   1 1 
       25 47961 1 1 29 GLN CG   C  -2.273 -11.733  14.569 1.00 . A A . 354 GLN CG   1 1 
       25 47962 1 1 29 GLN H    H  -4.575 -10.031  15.276 1.00 . A A . 354 GLN H    1 1 
       25 47963 1 1 29 GLN HA   H  -3.276 -11.798  17.117 1.00 . A A . 354 GLN HA   1 1 
       25 47964 1 1 29 GLN HB2  H  -2.170  -9.717  15.225 1.00 . A A . 354 GLN HB2  1 1 
       25 47965 1 1 29 GLN HB3  H  -1.182 -10.836  16.154 1.00 . A A . 354 GLN HB3  1 1 
       25 47966 1 1 29 GLN HE21 H  -2.766 -13.959  15.632 1.00 . A A . 354 GLN HE21 1 1 
       25 47967 1 1 29 GLN HE22 H  -1.240 -14.754  15.478 1.00 . A A . 354 GLN HE22 1 1 
       25 47968 1 1 29 GLN HG2  H  -3.286 -12.106  14.561 1.00 . A A . 354 GLN HG2  1 1 
       25 47969 1 1 29 GLN HG3  H  -2.057 -11.260  13.623 1.00 . A A . 354 GLN HG3  1 1 
       25 47970 1 1 29 GLN N    N  -4.539 -10.490  16.141 1.00 . A A . 354 GLN N    1 1 
       25 47971 1 1 29 GLN NE2  N  -1.829 -13.981  15.347 1.00 . A A . 354 GLN NE2  1 1 
       25 47972 1 1 29 GLN O    O  -2.294 -10.215  18.864 1.00 . A A . 354 GLN O    1 1 
       25 47973 1 1 29 GLN OE1  O  -0.162 -12.845  14.361 1.00 . A A . 354 GLN OE1  1 1 
       25 47974 1 1 30 ALA C    C  -4.219  -7.692  19.893 1.00 . A A . 355 ALA C    1 1 
       25 47975 1 1 30 ALA CA   C  -3.174  -7.589  18.787 1.00 . A A . 355 ALA CA   1 1 
       25 47976 1 1 30 ALA CB   C  -3.188  -6.197  18.174 1.00 . A A . 355 ALA CB   1 1 
       25 47977 1 1 30 ALA H    H  -3.903  -8.355  16.953 1.00 . A A . 355 ALA H    1 1 
       25 47978 1 1 30 ALA HA   H  -2.196  -7.759  19.213 1.00 . A A . 355 ALA HA   1 1 
       25 47979 1 1 30 ALA HB1  H  -2.512  -6.168  17.332 1.00 . A A . 355 ALA HB1  1 1 
       25 47980 1 1 30 ALA HB2  H  -2.875  -5.475  18.913 1.00 . A A . 355 ALA HB2  1 1 
       25 47981 1 1 30 ALA HB3  H  -4.188  -5.961  17.840 1.00 . A A . 355 ALA HB3  1 1 
       25 47982 1 1 30 ALA N    N  -3.398  -8.597  17.758 1.00 . A A . 355 ALA N    1 1 
       25 47983 1 1 30 ALA O    O  -5.290  -8.267  19.697 1.00 . A A . 355 ALA O    1 1 
       25 47984 1 1 31 GLY C    C  -5.007  -8.573  22.725 1.00 . A A . 356 GLY C    1 1 
       25 47985 1 1 31 GLY CA   C  -4.822  -7.172  22.175 1.00 . A A . 356 GLY CA   1 1 
       25 47986 1 1 31 GLY H    H  -3.033  -6.688  21.153 1.00 . A A . 356 GLY H    1 1 
       25 47987 1 1 31 GLY HA2  H  -5.781  -6.796  21.851 1.00 . A A . 356 GLY HA2  1 1 
       25 47988 1 1 31 GLY HA3  H  -4.444  -6.535  22.961 1.00 . A A . 356 GLY HA3  1 1 
       25 47989 1 1 31 GLY N    N  -3.901  -7.132  21.055 1.00 . A A . 356 GLY N    1 1 
       25 47990 1 1 31 GLY O    O  -5.651  -8.714  23.786 1.00 . A A . 356 GLY O    1 1 
       25 47991 2 1  1 GLU C    C -15.761  -4.700 -12.839 1.00 . B B . 326 GLU C    1 1 
       25 47992 2 1  1 GLU CA   C -15.121  -5.443 -14.006 1.00 . B B . 326 GLU CA   1 1 
       25 47993 2 1  1 GLU CB   C -16.110  -5.554 -15.168 1.00 . B B . 326 GLU CB   1 1 
       25 47994 2 1  1 GLU CD   C -14.811  -4.457 -17.035 1.00 . B B . 326 GLU CD   1 1 
       25 47995 2 1  1 GLU CG   C -15.442  -5.735 -16.521 1.00 . B B . 326 GLU CG   1 1 
       25 47996 2 1  1 GLU H1   H -15.484  -7.235 -13.063 1.00 . B B . 326 GLU H1   1 1 
       25 47997 2 1  1 GLU H2   H -14.517  -7.353 -14.476 1.00 . B B . 326 GLU H2   1 1 
       25 47998 2 1  1 GLU H3   H -13.845  -6.727 -13.028 1.00 . B B . 326 GLU H3   1 1 
       25 47999 2 1  1 GLU HA   H -14.247  -4.899 -14.333 1.00 . B B . 326 GLU HA   1 1 
       25 48000 2 1  1 GLU HB2  H -16.758  -6.400 -14.994 1.00 . B B . 326 GLU HB2  1 1 
       25 48001 2 1  1 GLU HB3  H -16.708  -4.655 -15.204 1.00 . B B . 326 GLU HB3  1 1 
       25 48002 2 1  1 GLU HG2  H -14.671  -6.487 -16.430 1.00 . B B . 326 GLU HG2  1 1 
       25 48003 2 1  1 GLU HG3  H -16.183  -6.066 -17.233 1.00 . B B . 326 GLU HG3  1 1 
       25 48004 2 1  1 GLU N    N -14.704  -6.813 -13.607 1.00 . B B . 326 GLU N    1 1 
       25 48005 2 1  1 GLU O    O -16.827  -5.083 -12.355 1.00 . B B . 326 GLU O    1 1 
       25 48006 2 1  1 GLU OE1  O -14.548  -3.552 -16.215 1.00 . B B . 326 GLU OE1  1 1 
       25 48007 2 1  1 GLU OE2  O -14.578  -4.360 -18.259 1.00 . B B . 326 GLU OE2  1 1 
       25 48008 2 1  2 SER C    C -15.727  -3.680 -10.013 1.00 . B B . 327 SER C    1 1 
       25 48009 2 1  2 SER CA   C -15.610  -2.837 -11.279 1.00 . B B . 327 SER CA   1 1 
       25 48010 2 1  2 SER CB   C -16.971  -2.236 -11.633 1.00 . B B . 327 SER CB   1 1 
       25 48011 2 1  2 SER H    H -14.260  -3.379 -12.817 1.00 . B B . 327 SER H    1 1 
       25 48012 2 1  2 SER HA   H -14.908  -2.036 -11.100 1.00 . B B . 327 SER HA   1 1 
       25 48013 2 1  2 SER HB2  H -16.999  -2.011 -12.689 1.00 . B B . 327 SER HB2  1 1 
       25 48014 2 1  2 SER HB3  H -17.749  -2.946 -11.395 1.00 . B B . 327 SER HB3  1 1 
       25 48015 2 1  2 SER HG   H -17.907  -0.542 -11.331 1.00 . B B . 327 SER HG   1 1 
       25 48016 2 1  2 SER N    N -15.104  -3.635 -12.390 1.00 . B B . 327 SER N    1 1 
       25 48017 2 1  2 SER O    O -16.563  -4.580  -9.929 1.00 . B B . 327 SER O    1 1 
       25 48018 2 1  2 SER OG   O -17.206  -1.042 -10.907 1.00 . B B . 327 SER OG   1 1 
       25 48019 2 1  3 PHE C    C -15.108  -3.164  -6.592 1.00 . B B . 328 PHE C    1 1 
       25 48020 2 1  3 PHE CA   C -14.892  -4.112  -7.767 1.00 . B B . 328 PHE CA   1 1 
       25 48021 2 1  3 PHE CB   C -13.579  -4.876  -7.587 1.00 . B B . 328 PHE CB   1 1 
       25 48022 2 1  3 PHE CD1  C -13.363  -7.078  -8.770 1.00 . B B . 328 PHE CD1  1 1 
       25 48023 2 1  3 PHE CD2  C -12.670  -5.103  -9.914 1.00 . B B . 328 PHE CD2  1 1 
       25 48024 2 1  3 PHE CE1  C -13.011  -7.841  -9.867 1.00 . B B . 328 PHE CE1  1 1 
       25 48025 2 1  3 PHE CE2  C -12.316  -5.861 -11.014 1.00 . B B . 328 PHE CE2  1 1 
       25 48026 2 1  3 PHE CG   C -13.196  -5.702  -8.781 1.00 . B B . 328 PHE CG   1 1 
       25 48027 2 1  3 PHE CZ   C -12.487  -7.232 -10.991 1.00 . B B . 328 PHE CZ   1 1 
       25 48028 2 1  3 PHE H    H -14.240  -2.654  -9.156 1.00 . B B . 328 PHE H    1 1 
       25 48029 2 1  3 PHE HA   H -15.708  -4.819  -7.798 1.00 . B B . 328 PHE HA   1 1 
       25 48030 2 1  3 PHE HB2  H -12.783  -4.170  -7.403 1.00 . B B . 328 PHE HB2  1 1 
       25 48031 2 1  3 PHE HB3  H -13.670  -5.538  -6.738 1.00 . B B . 328 PHE HB3  1 1 
       25 48032 2 1  3 PHE HD1  H -13.773  -7.555  -7.892 1.00 . B B . 328 PHE HD1  1 1 
       25 48033 2 1  3 PHE HD2  H -12.536  -4.032  -9.933 1.00 . B B . 328 PHE HD2  1 1 
       25 48034 2 1  3 PHE HE1  H -13.145  -8.912  -9.846 1.00 . B B . 328 PHE HE1  1 1 
       25 48035 2 1  3 PHE HE2  H -11.907  -5.382 -11.892 1.00 . B B . 328 PHE HE2  1 1 
       25 48036 2 1  3 PHE HZ   H -12.212  -7.826 -11.850 1.00 . B B . 328 PHE HZ   1 1 
       25 48037 2 1  3 PHE N    N -14.883  -3.382  -9.030 1.00 . B B . 328 PHE N    1 1 
       25 48038 2 1  3 PHE O    O -14.680  -2.010  -6.626 1.00 . B B . 328 PHE O    1 1 
       25 48039 2 1  4 GLY C    C -15.819  -3.600  -3.088 1.00 . B B . 329 GLY C    1 1 
       25 48040 2 1  4 GLY CA   C -16.034  -2.842  -4.383 1.00 . B B . 329 GLY CA   1 1 
       25 48041 2 1  4 GLY H    H -16.091  -4.585  -5.583 1.00 . B B . 329 GLY H    1 1 
       25 48042 2 1  4 GLY HA2  H -17.057  -2.496  -4.419 1.00 . B B . 329 GLY HA2  1 1 
       25 48043 2 1  4 GLY HA3  H -15.375  -1.986  -4.400 1.00 . B B . 329 GLY HA3  1 1 
       25 48044 2 1  4 GLY N    N -15.774  -3.658  -5.554 1.00 . B B . 329 GLY N    1 1 
       25 48045 2 1  4 GLY O    O -16.282  -4.730  -2.938 1.00 . B B . 329 GLY O    1 1 
       25 48046 2 1  5 LEU C    C -15.068  -2.614   0.281 1.00 . B B . 330 LEU C    1 1 
       25 48047 2 1  5 LEU CA   C -14.838  -3.599  -0.860 1.00 . B B . 330 LEU CA   1 1 
       25 48048 2 1  5 LEU CB   C -13.399  -4.119  -0.819 1.00 . B B . 330 LEU CB   1 1 
       25 48049 2 1  5 LEU CD1  C -11.920  -2.645   0.568 1.00 . B B . 330 LEU CD1  1 1 
       25 48050 2 1  5 LEU CD2  C -11.106  -3.514  -1.631 1.00 . B B . 330 LEU CD2  1 1 
       25 48051 2 1  5 LEU CG   C -12.319  -3.036  -0.847 1.00 . B B . 330 LEU CG   1 1 
       25 48052 2 1  5 LEU H    H -14.771  -2.075  -2.328 1.00 . B B . 330 LEU H    1 1 
       25 48053 2 1  5 LEU HA   H -15.515  -4.432  -0.743 1.00 . B B . 330 LEU HA   1 1 
       25 48054 2 1  5 LEU HB2  H -13.275  -4.700   0.083 1.00 . B B . 330 LEU HB2  1 1 
       25 48055 2 1  5 LEU HB3  H -13.249  -4.768  -1.669 1.00 . B B . 330 LEU HB3  1 1 
       25 48056 2 1  5 LEU HD11 H -12.764  -2.774   1.229 1.00 . B B . 330 LEU HD11 1 1 
       25 48057 2 1  5 LEU HD12 H -11.104  -3.271   0.898 1.00 . B B . 330 LEU HD12 1 1 
       25 48058 2 1  5 LEU HD13 H -11.607  -1.611   0.580 1.00 . B B . 330 LEU HD13 1 1 
       25 48059 2 1  5 LEU HD21 H -11.057  -4.592  -1.598 1.00 . B B . 330 LEU HD21 1 1 
       25 48060 2 1  5 LEU HD22 H -11.190  -3.189  -2.658 1.00 . B B . 330 LEU HD22 1 1 
       25 48061 2 1  5 LEU HD23 H -10.209  -3.100  -1.195 1.00 . B B . 330 LEU HD23 1 1 
       25 48062 2 1  5 LEU HG   H -12.711  -2.157  -1.338 1.00 . B B . 330 LEU HG   1 1 
       25 48063 2 1  5 LEU N    N -15.114  -2.976  -2.149 1.00 . B B . 330 LEU N    1 1 
       25 48064 2 1  5 LEU O    O -14.882  -1.408   0.120 1.00 . B B . 330 LEU O    1 1 
       25 48065 2 1  6 GLY C    C -14.544  -2.240   3.536 1.00 . B B . 331 GLY C    1 1 
       25 48066 2 1  6 GLY CA   C -15.723  -2.288   2.585 1.00 . B B . 331 GLY CA   1 1 
       25 48067 2 1  6 GLY H    H -15.606  -4.104   1.503 1.00 . B B . 331 GLY H    1 1 
       25 48068 2 1  6 GLY HA2  H -16.585  -2.665   3.116 1.00 . B B . 331 GLY HA2  1 1 
       25 48069 2 1  6 GLY HA3  H -15.935  -1.286   2.242 1.00 . B B . 331 GLY HA3  1 1 
       25 48070 2 1  6 GLY N    N -15.474  -3.136   1.434 1.00 . B B . 331 GLY N    1 1 
       25 48071 2 1  6 GLY O    O -13.712  -3.148   3.551 1.00 . B B . 331 GLY O    1 1 
       25 48072 2 1  7 ILE C    C -13.880  -0.369   6.580 1.00 . B B . 332 ILE C    1 1 
       25 48073 2 1  7 ILE CA   C -13.384  -1.016   5.291 1.00 . B B . 332 ILE CA   1 1 
       25 48074 2 1  7 ILE CB   C -12.243  -0.161   4.708 1.00 . B B . 332 ILE CB   1 1 
       25 48075 2 1  7 ILE CD1  C -12.708  -0.066   2.207 1.00 . B B . 332 ILE CD1  1 1 
       25 48076 2 1  7 ILE CG1  C -11.863  -0.660   3.313 1.00 . B B . 332 ILE CG1  1 1 
       25 48077 2 1  7 ILE CG2  C -11.036  -0.186   5.633 1.00 . B B . 332 ILE CG2  1 1 
       25 48078 2 1  7 ILE H    H -15.164  -0.489   4.274 1.00 . B B . 332 ILE H    1 1 
       25 48079 2 1  7 ILE HA   H -12.991  -1.996   5.520 1.00 . B B . 332 ILE HA   1 1 
       25 48080 2 1  7 ILE HB   H -12.588   0.859   4.636 1.00 . B B . 332 ILE HB   1 1 
       25 48081 2 1  7 ILE HD11 H -13.353   0.697   2.618 1.00 . B B . 332 ILE HD11 1 1 
       25 48082 2 1  7 ILE HD12 H -12.064   0.372   1.458 1.00 . B B . 332 ILE HD12 1 1 
       25 48083 2 1  7 ILE HD13 H -13.309  -0.842   1.757 1.00 . B B . 332 ILE HD13 1 1 
       25 48084 2 1  7 ILE HG12 H -10.833  -0.407   3.115 1.00 . B B . 332 ILE HG12 1 1 
       25 48085 2 1  7 ILE HG13 H -11.978  -1.734   3.279 1.00 . B B . 332 ILE HG13 1 1 
       25 48086 2 1  7 ILE HG21 H -11.063  -1.082   6.236 1.00 . B B . 332 ILE HG21 1 1 
       25 48087 2 1  7 ILE HG22 H -10.130  -0.175   5.045 1.00 . B B . 332 ILE HG22 1 1 
       25 48088 2 1  7 ILE HG23 H -11.057   0.681   6.277 1.00 . B B . 332 ILE HG23 1 1 
       25 48089 2 1  7 ILE N    N -14.470  -1.179   4.333 1.00 . B B . 332 ILE N    1 1 
       25 48090 2 1  7 ILE O    O -14.640   0.600   6.547 1.00 . B B . 332 ILE O    1 1 
       25 48091 2 1  8 ARG C    C -12.770   0.531   9.585 1.00 . B B . 333 ARG C    1 1 
       25 48092 2 1  8 ARG CA   C -13.847  -0.385   9.013 1.00 . B B . 333 ARG CA   1 1 
       25 48093 2 1  8 ARG CB   C -14.126  -1.532   9.986 1.00 . B B . 333 ARG CB   1 1 
       25 48094 2 1  8 ARG CD   C -15.736  -3.105   8.869 1.00 . B B . 333 ARG CD   1 1 
       25 48095 2 1  8 ARG CG   C -15.559  -2.037   9.936 1.00 . B B . 333 ARG CG   1 1 
       25 48096 2 1  8 ARG CZ   C -16.046  -5.548   8.779 1.00 . B B . 333 ARG CZ   1 1 
       25 48097 2 1  8 ARG H    H -12.842  -1.681   7.674 1.00 . B B . 333 ARG H    1 1 
       25 48098 2 1  8 ARG HA   H -14.752   0.186   8.875 1.00 . B B . 333 ARG HA   1 1 
       25 48099 2 1  8 ARG HB2  H -13.468  -2.356   9.751 1.00 . B B . 333 ARG HB2  1 1 
       25 48100 2 1  8 ARG HB3  H -13.921  -1.195  10.991 1.00 . B B . 333 ARG HB3  1 1 
       25 48101 2 1  8 ARG HD2  H -16.705  -2.978   8.409 1.00 . B B . 333 ARG HD2  1 1 
       25 48102 2 1  8 ARG HD3  H -14.965  -2.982   8.123 1.00 . B B . 333 ARG HD3  1 1 
       25 48103 2 1  8 ARG HE   H -15.273  -4.549  10.325 1.00 . B B . 333 ARG HE   1 1 
       25 48104 2 1  8 ARG HG2  H -15.816  -2.457  10.897 1.00 . B B . 333 ARG HG2  1 1 
       25 48105 2 1  8 ARG HG3  H -16.214  -1.207   9.716 1.00 . B B . 333 ARG HG3  1 1 
       25 48106 2 1  8 ARG HH11 H -16.648  -4.566   7.117 1.00 . B B . 333 ARG HH11 1 1 
       25 48107 2 1  8 ARG HH12 H -16.855  -6.285   7.079 1.00 . B B . 333 ARG HH12 1 1 
       25 48108 2 1  8 ARG HH21 H -15.544  -6.809  10.277 1.00 . B B . 333 ARG HH21 1 1 
       25 48109 2 1  8 ARG HH22 H -16.229  -7.559   8.873 1.00 . B B . 333 ARG HH22 1 1 
       25 48110 2 1  8 ARG N    N -13.446  -0.910   7.713 1.00 . B B . 333 ARG N    1 1 
       25 48111 2 1  8 ARG NE   N -15.648  -4.454   9.424 1.00 . B B . 333 ARG NE   1 1 
       25 48112 2 1  8 ARG NH1  N -16.558  -5.458   7.558 1.00 . B B . 333 ARG NH1  1 1 
       25 48113 2 1  8 ARG NH2  N -15.930  -6.736   9.357 1.00 . B B . 333 ARG NH2  1 1 
       25 48114 2 1  8 ARG O    O -12.556   0.575  10.797 1.00 . B B . 333 ARG O    1 1 
       25 48115 2 1  9 GLY C    C -10.827   3.309   8.167 1.00 . B B . 334 GLY C    1 1 
       25 48116 2 1  9 GLY CA   C -11.048   2.169   9.140 1.00 . B B . 334 GLY CA   1 1 
       25 48117 2 1  9 GLY H    H -12.308   1.187   7.751 1.00 . B B . 334 GLY H    1 1 
       25 48118 2 1  9 GLY HA2  H -10.127   1.614   9.244 1.00 . B B . 334 GLY HA2  1 1 
       25 48119 2 1  9 GLY HA3  H -11.319   2.578  10.102 1.00 . B B . 334 GLY HA3  1 1 
       25 48120 2 1  9 GLY N    N -12.094   1.263   8.705 1.00 . B B . 334 GLY N    1 1 
       25 48121 2 1  9 GLY O    O -10.670   3.088   6.966 1.00 . B B . 334 GLY O    1 1 
       25 48122 2 1 10 ARG C    C  -9.177   5.775   7.336 1.00 . B B . 335 ARG C    1 1 
       25 48123 2 1 10 ARG CA   C -10.610   5.713   7.853 1.00 . B B . 335 ARG CA   1 1 
       25 48124 2 1 10 ARG CB   C -10.935   6.982   8.643 1.00 . B B . 335 ARG CB   1 1 
       25 48125 2 1 10 ARG CD   C -12.167   9.162   8.435 1.00 . B B . 335 ARG CD   1 1 
       25 48126 2 1 10 ARG CG   C -11.208   8.192   7.764 1.00 . B B . 335 ARG CG   1 1 
       25 48127 2 1 10 ARG CZ   C -12.423  10.962   6.771 1.00 . B B . 335 ARG CZ   1 1 
       25 48128 2 1 10 ARG H    H -10.944   4.645   9.650 1.00 . B B . 335 ARG H    1 1 
       25 48129 2 1 10 ARG HA   H -11.281   5.643   7.010 1.00 . B B . 335 ARG HA   1 1 
       25 48130 2 1 10 ARG HB2  H -11.809   6.801   9.250 1.00 . B B . 335 ARG HB2  1 1 
       25 48131 2 1 10 ARG HB3  H -10.101   7.214   9.288 1.00 . B B . 335 ARG HB3  1 1 
       25 48132 2 1 10 ARG HD2  H -12.856   8.602   9.049 1.00 . B B . 335 ARG HD2  1 1 
       25 48133 2 1 10 ARG HD3  H -11.598   9.838   9.057 1.00 . B B . 335 ARG HD3  1 1 
       25 48134 2 1 10 ARG HE   H -13.863   9.691   7.312 1.00 . B B . 335 ARG HE   1 1 
       25 48135 2 1 10 ARG HG2  H -10.276   8.701   7.568 1.00 . B B . 335 ARG HG2  1 1 
       25 48136 2 1 10 ARG HG3  H -11.641   7.858   6.832 1.00 . B B . 335 ARG HG3  1 1 
       25 48137 2 1 10 ARG HH11 H -10.581  10.842   7.599 1.00 . B B . 335 ARG HH11 1 1 
       25 48138 2 1 10 ARG HH12 H -10.787  12.099   6.425 1.00 . B B . 335 ARG HH12 1 1 
       25 48139 2 1 10 ARG HH21 H -14.136  11.343   5.768 1.00 . B B . 335 ARG HH21 1 1 
       25 48140 2 1 10 ARG HH22 H -12.805  12.384   5.386 1.00 . B B . 335 ARG HH22 1 1 
       25 48141 2 1 10 ARG N    N -10.814   4.533   8.685 1.00 . B B . 335 ARG N    1 1 
       25 48142 2 1 10 ARG NE   N -12.928   9.942   7.460 1.00 . B B . 335 ARG NE   1 1 
       25 48143 2 1 10 ARG NH1  N -11.160  11.331   6.947 1.00 . B B . 335 ARG NH1  1 1 
       25 48144 2 1 10 ARG NH2  N -13.184  11.617   5.904 1.00 . B B . 335 ARG NH2  1 1 
       25 48145 2 1 10 ARG O    O  -8.924   6.262   6.234 1.00 . B B . 335 ARG O    1 1 
       25 48146 2 1 11 GLU C    C  -6.583   4.329   6.593 1.00 . B B . 336 GLU C    1 1 
       25 48147 2 1 11 GLU CA   C  -6.833   5.277   7.761 1.00 . B B . 336 GLU CA   1 1 
       25 48148 2 1 11 GLU CB   C  -5.963   4.876   8.954 1.00 . B B . 336 GLU CB   1 1 
       25 48149 2 1 11 GLU CD   C  -4.043   5.882  10.250 1.00 . B B . 336 GLU CD   1 1 
       25 48150 2 1 11 GLU CG   C  -4.552   5.437   8.894 1.00 . B B . 336 GLU CG   1 1 
       25 48151 2 1 11 GLU H    H  -8.504   4.903   9.005 1.00 . B B . 336 GLU H    1 1 
       25 48152 2 1 11 GLU HA   H  -6.571   6.280   7.457 1.00 . B B . 336 GLU HA   1 1 
       25 48153 2 1 11 GLU HB2  H  -6.430   5.232   9.861 1.00 . B B . 336 GLU HB2  1 1 
       25 48154 2 1 11 GLU HB3  H  -5.898   3.799   8.992 1.00 . B B . 336 GLU HB3  1 1 
       25 48155 2 1 11 GLU HG2  H  -3.891   4.673   8.511 1.00 . B B . 336 GLU HG2  1 1 
       25 48156 2 1 11 GLU HG3  H  -4.544   6.286   8.226 1.00 . B B . 336 GLU HG3  1 1 
       25 48157 2 1 11 GLU N    N  -8.241   5.278   8.139 1.00 . B B . 336 GLU N    1 1 
       25 48158 2 1 11 GLU O    O  -5.913   4.686   5.624 1.00 . B B . 336 GLU O    1 1 
       25 48159 2 1 11 GLU OE1  O  -3.165   6.770  10.293 1.00 . B B . 336 GLU OE1  1 1 
       25 48160 2 1 11 GLU OE2  O  -4.522   5.344  11.270 1.00 . B B . 336 GLU OE2  1 1 
       25 48161 2 1 12 ARG C    C  -7.528   2.630   4.320 1.00 . B B . 337 ARG C    1 1 
       25 48162 2 1 12 ARG CA   C  -6.962   2.122   5.641 1.00 . B B . 337 ARG CA   1 1 
       25 48163 2 1 12 ARG CB   C  -7.650   0.814   6.039 1.00 . B B . 337 ARG CB   1 1 
       25 48164 2 1 12 ARG CD   C  -7.368  -1.619   6.602 1.00 . B B . 337 ARG CD   1 1 
       25 48165 2 1 12 ARG CG   C  -6.684  -0.265   6.500 1.00 . B B . 337 ARG CG   1 1 
       25 48166 2 1 12 ARG CZ   C  -9.306  -2.627   7.743 1.00 . B B . 337 ARG CZ   1 1 
       25 48167 2 1 12 ARG H    H  -7.650   2.894   7.488 1.00 . B B . 337 ARG H    1 1 
       25 48168 2 1 12 ARG HA   H  -5.905   1.941   5.518 1.00 . B B . 337 ARG HA   1 1 
       25 48169 2 1 12 ARG HB2  H  -8.341   1.015   6.844 1.00 . B B . 337 ARG HB2  1 1 
       25 48170 2 1 12 ARG HB3  H  -8.200   0.435   5.191 1.00 . B B . 337 ARG HB3  1 1 
       25 48171 2 1 12 ARG HD2  H  -7.636  -1.948   5.610 1.00 . B B . 337 ARG HD2  1 1 
       25 48172 2 1 12 ARG HD3  H  -6.679  -2.324   7.042 1.00 . B B . 337 ARG HD3  1 1 
       25 48173 2 1 12 ARG HE   H  -8.857  -0.682   7.754 1.00 . B B . 337 ARG HE   1 1 
       25 48174 2 1 12 ARG HG2  H  -5.873  -0.336   5.790 1.00 . B B . 337 ARG HG2  1 1 
       25 48175 2 1 12 ARG HG3  H  -6.293   0.005   7.470 1.00 . B B . 337 ARG HG3  1 1 
       25 48176 2 1 12 ARG HH11 H  -8.139  -3.946   6.749 1.00 . B B . 337 ARG HH11 1 1 
       25 48177 2 1 12 ARG HH12 H  -9.509  -4.630   7.559 1.00 . B B . 337 ARG HH12 1 1 
       25 48178 2 1 12 ARG HH21 H -10.658  -1.579   8.820 1.00 . B B . 337 ARG HH21 1 1 
       25 48179 2 1 12 ARG HH22 H -10.939  -3.286   8.734 1.00 . B B . 337 ARG HH22 1 1 
       25 48180 2 1 12 ARG N    N  -7.126   3.120   6.691 1.00 . B B . 337 ARG N    1 1 
       25 48181 2 1 12 ARG NE   N  -8.575  -1.561   7.424 1.00 . B B . 337 ARG NE   1 1 
       25 48182 2 1 12 ARG NH1  N  -8.956  -3.833   7.315 1.00 . B B . 337 ARG NH1  1 1 
       25 48183 2 1 12 ARG NH2  N -10.390  -2.486   8.494 1.00 . B B . 337 ARG NH2  1 1 
       25 48184 2 1 12 ARG O    O  -6.851   2.604   3.292 1.00 . B B . 337 ARG O    1 1 
       25 48185 2 1 13 PHE C    C  -8.656   4.803   2.599 1.00 . B B . 338 PHE C    1 1 
       25 48186 2 1 13 PHE CA   C  -9.426   3.613   3.159 1.00 . B B . 338 PHE CA   1 1 
       25 48187 2 1 13 PHE CB   C -10.867   4.021   3.474 1.00 . B B . 338 PHE CB   1 1 
       25 48188 2 1 13 PHE CD1  C -12.559   3.806   1.633 1.00 . B B . 338 PHE CD1  1 1 
       25 48189 2 1 13 PHE CD2  C -11.358   5.857   1.835 1.00 . B B . 338 PHE CD2  1 1 
       25 48190 2 1 13 PHE CE1  C -13.244   4.311   0.544 1.00 . B B . 338 PHE CE1  1 1 
       25 48191 2 1 13 PHE CE2  C -12.039   6.367   0.747 1.00 . B B . 338 PHE CE2  1 1 
       25 48192 2 1 13 PHE CG   C -11.609   4.572   2.290 1.00 . B B . 338 PHE CG   1 1 
       25 48193 2 1 13 PHE CZ   C -12.983   5.593   0.100 1.00 . B B . 338 PHE CZ   1 1 
       25 48194 2 1 13 PHE H    H  -9.261   3.093   5.204 1.00 . B B . 338 PHE H    1 1 
       25 48195 2 1 13 PHE HA   H  -9.435   2.826   2.420 1.00 . B B . 338 PHE HA   1 1 
       25 48196 2 1 13 PHE HB2  H -11.408   3.157   3.832 1.00 . B B . 338 PHE HB2  1 1 
       25 48197 2 1 13 PHE HB3  H -10.858   4.778   4.245 1.00 . B B . 338 PHE HB3  1 1 
       25 48198 2 1 13 PHE HD1  H -12.764   2.804   1.979 1.00 . B B . 338 PHE HD1  1 1 
       25 48199 2 1 13 PHE HD2  H -10.619   6.462   2.340 1.00 . B B . 338 PHE HD2  1 1 
       25 48200 2 1 13 PHE HE1  H -13.981   3.704   0.040 1.00 . B B . 338 PHE HE1  1 1 
       25 48201 2 1 13 PHE HE2  H -11.833   7.370   0.402 1.00 . B B . 338 PHE HE2  1 1 
       25 48202 2 1 13 PHE HZ   H -13.517   5.990  -0.751 1.00 . B B . 338 PHE HZ   1 1 
       25 48203 2 1 13 PHE N    N  -8.773   3.095   4.355 1.00 . B B . 338 PHE N    1 1 
       25 48204 2 1 13 PHE O    O  -8.625   5.021   1.388 1.00 . B B . 338 PHE O    1 1 
       25 48205 2 1 14 GLU C    C  -6.082   6.310   2.204 1.00 . B B . 339 GLU C    1 1 
       25 48206 2 1 14 GLU CA   C  -7.254   6.731   3.080 1.00 . B B . 339 GLU CA   1 1 
       25 48207 2 1 14 GLU CB   C  -6.747   7.492   4.306 1.00 . B B . 339 GLU CB   1 1 
       25 48208 2 1 14 GLU CD   C  -7.265   9.193   6.100 1.00 . B B . 339 GLU CD   1 1 
       25 48209 2 1 14 GLU CG   C  -7.698   8.577   4.784 1.00 . B B . 339 GLU CG   1 1 
       25 48210 2 1 14 GLU H    H  -8.087   5.340   4.441 1.00 . B B . 339 GLU H    1 1 
       25 48211 2 1 14 GLU HA   H  -7.903   7.376   2.506 1.00 . B B . 339 GLU HA   1 1 
       25 48212 2 1 14 GLU HB2  H  -6.599   6.791   5.115 1.00 . B B . 339 GLU HB2  1 1 
       25 48213 2 1 14 GLU HB3  H  -5.801   7.953   4.063 1.00 . B B . 339 GLU HB3  1 1 
       25 48214 2 1 14 GLU HG2  H  -7.740   9.356   4.037 1.00 . B B . 339 GLU HG2  1 1 
       25 48215 2 1 14 GLU HG3  H  -8.681   8.147   4.910 1.00 . B B . 339 GLU HG3  1 1 
       25 48216 2 1 14 GLU N    N  -8.030   5.567   3.489 1.00 . B B . 339 GLU N    1 1 
       25 48217 2 1 14 GLU O    O  -5.748   6.985   1.230 1.00 . B B . 339 GLU O    1 1 
       25 48218 2 1 14 GLU OE1  O  -8.108   9.286   7.018 1.00 . B B . 339 GLU OE1  1 1 
       25 48219 2 1 14 GLU OE2  O  -6.084   9.581   6.214 1.00 . B B . 339 GLU OE2  1 1 
       25 48220 2 1 15 MET C    C  -4.780   4.258   0.392 1.00 . B B . 340 MET C    1 1 
       25 48221 2 1 15 MET CA   C  -4.334   4.672   1.788 1.00 . B B . 340 MET CA   1 1 
       25 48222 2 1 15 MET CB   C  -3.698   3.484   2.511 1.00 . B B . 340 MET CB   1 1 
       25 48223 2 1 15 MET CE   C  -2.935   2.263   5.677 1.00 . B B . 340 MET CE   1 1 
       25 48224 2 1 15 MET CG   C  -2.572   3.876   3.454 1.00 . B B . 340 MET CG   1 1 
       25 48225 2 1 15 MET H    H  -5.779   4.687   3.335 1.00 . B B . 340 MET H    1 1 
       25 48226 2 1 15 MET HA   H  -3.605   5.464   1.701 1.00 . B B . 340 MET HA   1 1 
       25 48227 2 1 15 MET HB2  H  -4.460   2.977   3.086 1.00 . B B . 340 MET HB2  1 1 
       25 48228 2 1 15 MET HB3  H  -3.301   2.800   1.776 1.00 . B B . 340 MET HB3  1 1 
       25 48229 2 1 15 MET HE1  H  -2.078   1.827   5.185 1.00 . B B . 340 MET HE1  1 1 
       25 48230 2 1 15 MET HE2  H  -2.798   2.215   6.747 1.00 . B B . 340 MET HE2  1 1 
       25 48231 2 1 15 MET HE3  H  -3.824   1.715   5.403 1.00 . B B . 340 MET HE3  1 1 
       25 48232 2 1 15 MET HG2  H  -1.784   3.142   3.378 1.00 . B B . 340 MET HG2  1 1 
       25 48233 2 1 15 MET HG3  H  -2.191   4.842   3.155 1.00 . B B . 340 MET HG3  1 1 
       25 48234 2 1 15 MET N    N  -5.464   5.186   2.551 1.00 . B B . 340 MET N    1 1 
       25 48235 2 1 15 MET O    O  -4.246   4.734  -0.609 1.00 . B B . 340 MET O    1 1 
       25 48236 2 1 15 MET SD   S  -3.107   3.973   5.173 1.00 . B B . 340 MET SD   1 1 
       25 48237 2 1 16 PHE C    C  -6.873   4.051  -1.755 1.00 . B B . 341 PHE C    1 1 
       25 48238 2 1 16 PHE CA   C  -6.291   2.897  -0.944 1.00 . B B . 341 PHE CA   1 1 
       25 48239 2 1 16 PHE CB   C  -7.357   1.823  -0.715 1.00 . B B . 341 PHE CB   1 1 
       25 48240 2 1 16 PHE CD1  C  -5.710   0.362   0.481 1.00 . B B . 341 PHE CD1  1 1 
       25 48241 2 1 16 PHE CD2  C  -7.944   0.461   1.309 1.00 . B B . 341 PHE CD2  1 1 
       25 48242 2 1 16 PHE CE1  C  -5.370  -0.514   1.490 1.00 . B B . 341 PHE CE1  1 1 
       25 48243 2 1 16 PHE CE2  C  -7.610  -0.418   2.321 1.00 . B B . 341 PHE CE2  1 1 
       25 48244 2 1 16 PHE CG   C  -6.999   0.860   0.379 1.00 . B B . 341 PHE CG   1 1 
       25 48245 2 1 16 PHE CZ   C  -6.321  -0.905   2.411 1.00 . B B . 341 PHE CZ   1 1 
       25 48246 2 1 16 PHE H    H  -6.157   3.028   1.167 1.00 . B B . 341 PHE H    1 1 
       25 48247 2 1 16 PHE HA   H  -5.471   2.464  -1.497 1.00 . B B . 341 PHE HA   1 1 
       25 48248 2 1 16 PHE HB2  H  -8.289   2.299  -0.449 1.00 . B B . 341 PHE HB2  1 1 
       25 48249 2 1 16 PHE HB3  H  -7.493   1.259  -1.626 1.00 . B B . 341 PHE HB3  1 1 
       25 48250 2 1 16 PHE HD1  H  -4.966   0.668  -0.239 1.00 . B B . 341 PHE HD1  1 1 
       25 48251 2 1 16 PHE HD2  H  -8.952   0.842   1.239 1.00 . B B . 341 PHE HD2  1 1 
       25 48252 2 1 16 PHE HE1  H  -4.362  -0.895   1.558 1.00 . B B . 341 PHE HE1  1 1 
       25 48253 2 1 16 PHE HE2  H  -8.355  -0.723   3.041 1.00 . B B . 341 PHE HE2  1 1 
       25 48254 2 1 16 PHE HZ   H  -6.057  -1.588   3.202 1.00 . B B . 341 PHE HZ   1 1 
       25 48255 2 1 16 PHE N    N  -5.768   3.371   0.332 1.00 . B B . 341 PHE N    1 1 
       25 48256 2 1 16 PHE O    O  -6.926   3.993  -2.983 1.00 . B B . 341 PHE O    1 1 
       25 48257 2 1 17 ARG C    C  -6.776   7.116  -2.357 1.00 . B B . 342 ARG C    1 1 
       25 48258 2 1 17 ARG CA   C  -7.874   6.268  -1.725 1.00 . B B . 342 ARG CA   1 1 
       25 48259 2 1 17 ARG CB   C  -8.678   7.108  -0.731 1.00 . B B . 342 ARG CB   1 1 
       25 48260 2 1 17 ARG CD   C  -9.573   9.440  -0.459 1.00 . B B . 342 ARG CD   1 1 
       25 48261 2 1 17 ARG CG   C  -9.460   8.237  -1.382 1.00 . B B . 342 ARG CG   1 1 
       25 48262 2 1 17 ARG CZ   C  -9.949  11.868  -0.654 1.00 . B B . 342 ARG CZ   1 1 
       25 48263 2 1 17 ARG H    H  -7.233   5.096  -0.084 1.00 . B B . 342 ARG H    1 1 
       25 48264 2 1 17 ARG HA   H  -8.532   5.916  -2.505 1.00 . B B . 342 ARG HA   1 1 
       25 48265 2 1 17 ARG HB2  H  -9.377   6.464  -0.217 1.00 . B B . 342 ARG HB2  1 1 
       25 48266 2 1 17 ARG HB3  H  -8.000   7.537  -0.009 1.00 . B B . 342 ARG HB3  1 1 
       25 48267 2 1 17 ARG HD2  H -10.471   9.340   0.133 1.00 . B B . 342 ARG HD2  1 1 
       25 48268 2 1 17 ARG HD3  H  -8.713   9.459   0.194 1.00 . B B . 342 ARG HD3  1 1 
       25 48269 2 1 17 ARG HE   H  -9.427  10.666  -2.160 1.00 . B B . 342 ARG HE   1 1 
       25 48270 2 1 17 ARG HG2  H  -8.954   8.537  -2.287 1.00 . B B . 342 ARG HG2  1 1 
       25 48271 2 1 17 ARG HG3  H -10.452   7.884  -1.621 1.00 . B B . 342 ARG HG3  1 1 
       25 48272 2 1 17 ARG HH11 H -10.213  11.126   1.209 1.00 . B B . 342 ARG HH11 1 1 
       25 48273 2 1 17 ARG HH12 H -10.470  12.830   1.046 1.00 . B B . 342 ARG HH12 1 1 
       25 48274 2 1 17 ARG HH21 H  -9.765  12.908  -2.377 1.00 . B B . 342 ARG HH21 1 1 
       25 48275 2 1 17 ARG HH22 H -10.217  13.842  -0.990 1.00 . B B . 342 ARG HH22 1 1 
       25 48276 2 1 17 ARG N    N  -7.304   5.102  -1.062 1.00 . B B . 342 ARG N    1 1 
       25 48277 2 1 17 ARG NE   N  -9.633  10.697  -1.202 1.00 . B B . 342 ARG NE   1 1 
       25 48278 2 1 17 ARG NH1  N -10.234  11.948   0.640 1.00 . B B . 342 ARG NH1  1 1 
       25 48279 2 1 17 ARG NH2  N  -9.979  12.963  -1.402 1.00 . B B . 342 ARG NH2  1 1 
       25 48280 2 1 17 ARG O    O  -6.891   7.540  -3.507 1.00 . B B . 342 ARG O    1 1 
       25 48281 2 1 18 GLU C    C  -3.792   7.351  -3.127 1.00 . B B . 343 GLU C    1 1 
       25 48282 2 1 18 GLU CA   C  -4.588   8.143  -2.096 1.00 . B B . 343 GLU CA   1 1 
       25 48283 2 1 18 GLU CB   C  -3.679   8.561  -0.939 1.00 . B B . 343 GLU CB   1 1 
       25 48284 2 1 18 GLU CD   C  -2.053   7.836   0.854 1.00 . B B . 343 GLU CD   1 1 
       25 48285 2 1 18 GLU CG   C  -3.005   7.392  -0.239 1.00 . B B . 343 GLU CG   1 1 
       25 48286 2 1 18 GLU H    H  -5.671   6.983  -0.695 1.00 . B B . 343 GLU H    1 1 
       25 48287 2 1 18 GLU HA   H  -4.988   9.027  -2.568 1.00 . B B . 343 GLU HA   1 1 
       25 48288 2 1 18 GLU HB2  H  -2.909   9.216  -1.320 1.00 . B B . 343 GLU HB2  1 1 
       25 48289 2 1 18 GLU HB3  H  -4.267   9.099  -0.210 1.00 . B B . 343 GLU HB3  1 1 
       25 48290 2 1 18 GLU HG2  H  -3.767   6.766   0.202 1.00 . B B . 343 GLU HG2  1 1 
       25 48291 2 1 18 GLU HG3  H  -2.451   6.822  -0.970 1.00 . B B . 343 GLU HG3  1 1 
       25 48292 2 1 18 GLU N    N  -5.709   7.353  -1.602 1.00 . B B . 343 GLU N    1 1 
       25 48293 2 1 18 GLU O    O  -3.203   7.922  -4.044 1.00 . B B . 343 GLU O    1 1 
       25 48294 2 1 18 GLU OE1  O  -1.426   8.905   0.696 1.00 . B B . 343 GLU OE1  1 1 
       25 48295 2 1 18 GLU OE2  O  -1.934   7.116   1.867 1.00 . B B . 343 GLU OE2  1 1 
       25 48296 2 1 19 LEU C    C  -3.809   5.054  -5.220 1.00 . B B . 344 LEU C    1 1 
       25 48297 2 1 19 LEU CA   C  -3.070   5.156  -3.890 1.00 . B B . 344 LEU CA   1 1 
       25 48298 2 1 19 LEU CB   C  -2.900   3.764  -3.275 1.00 . B B . 344 LEU CB   1 1 
       25 48299 2 1 19 LEU CD1  C  -1.616   2.375  -1.631 1.00 . B B . 344 LEU CD1  1 1 
       25 48300 2 1 19 LEU CD2  C  -0.517   3.147  -3.741 1.00 . B B . 344 LEU CD2  1 1 
       25 48301 2 1 19 LEU CG   C  -1.528   3.493  -2.658 1.00 . B B . 344 LEU CG   1 1 
       25 48302 2 1 19 LEU H    H  -4.279   5.635  -2.222 1.00 . B B . 344 LEU H    1 1 
       25 48303 2 1 19 LEU HA   H  -2.095   5.585  -4.065 1.00 . B B . 344 LEU HA   1 1 
       25 48304 2 1 19 LEU HB2  H  -3.649   3.641  -2.506 1.00 . B B . 344 LEU HB2  1 1 
       25 48305 2 1 19 LEU HB3  H  -3.075   3.028  -4.045 1.00 . B B . 344 LEU HB3  1 1 
       25 48306 2 1 19 LEU HD11 H  -2.439   1.722  -1.880 1.00 . B B . 344 LEU HD11 1 1 
       25 48307 2 1 19 LEU HD12 H  -0.695   1.810  -1.633 1.00 . B B . 344 LEU HD12 1 1 
       25 48308 2 1 19 LEU HD13 H  -1.776   2.798  -0.650 1.00 . B B . 344 LEU HD13 1 1 
       25 48309 2 1 19 LEU HD21 H  -1.034   2.740  -4.598 1.00 . B B . 344 LEU HD21 1 1 
       25 48310 2 1 19 LEU HD22 H   0.017   4.039  -4.033 1.00 . B B . 344 LEU HD22 1 1 
       25 48311 2 1 19 LEU HD23 H   0.181   2.416  -3.361 1.00 . B B . 344 LEU HD23 1 1 
       25 48312 2 1 19 LEU HG   H  -1.185   4.384  -2.152 1.00 . B B . 344 LEU HG   1 1 
       25 48313 2 1 19 LEU N    N  -3.786   6.031  -2.971 1.00 . B B . 344 LEU N    1 1 
       25 48314 2 1 19 LEU O    O  -3.193   4.882  -6.272 1.00 . B B . 344 LEU O    1 1 
       25 48315 2 1 20 ASN C    C  -5.792   6.344  -7.214 1.00 . B B . 345 ASN C    1 1 
       25 48316 2 1 20 ASN CA   C  -5.954   5.086  -6.368 1.00 . B B . 345 ASN CA   1 1 
       25 48317 2 1 20 ASN CB   C  -7.425   4.891  -5.996 1.00 . B B . 345 ASN CB   1 1 
       25 48318 2 1 20 ASN CG   C  -8.244   4.338  -7.146 1.00 . B B . 345 ASN CG   1 1 
       25 48319 2 1 20 ASN H    H  -5.569   5.301  -4.297 1.00 . B B . 345 ASN H    1 1 
       25 48320 2 1 20 ASN HA   H  -5.620   4.234  -6.942 1.00 . B B . 345 ASN HA   1 1 
       25 48321 2 1 20 ASN HB2  H  -7.493   4.202  -5.167 1.00 . B B . 345 ASN HB2  1 1 
       25 48322 2 1 20 ASN HB3  H  -7.845   5.842  -5.703 1.00 . B B . 345 ASN HB3  1 1 
       25 48323 2 1 20 ASN HD21 H  -8.112   6.074  -8.107 1.00 . B B . 345 ASN HD21 1 1 
       25 48324 2 1 20 ASN HD22 H  -9.003   4.834  -8.916 1.00 . B B . 345 ASN HD22 1 1 
       25 48325 2 1 20 ASN N    N  -5.133   5.163  -5.166 1.00 . B B . 345 ASN N    1 1 
       25 48326 2 1 20 ASN ND2  N  -8.476   5.166  -8.159 1.00 . B B . 345 ASN ND2  1 1 
       25 48327 2 1 20 ASN O    O  -5.652   6.269  -8.435 1.00 . B B . 345 ASN O    1 1 
       25 48328 2 1 20 ASN OD1  O  -8.662   3.181  -7.126 1.00 . B B . 345 ASN OD1  1 1 
       25 48329 2 1 21 GLU C    C  -4.221   8.965  -7.719 1.00 . B B . 346 GLU C    1 1 
       25 48330 2 1 21 GLU CA   C  -5.658   8.773  -7.248 1.00 . B B . 346 GLU CA   1 1 
       25 48331 2 1 21 GLU CB   C  -6.067   9.928  -6.332 1.00 . B B . 346 GLU CB   1 1 
       25 48332 2 1 21 GLU CD   C  -7.338  12.110  -6.394 1.00 . B B . 346 GLU CD   1 1 
       25 48333 2 1 21 GLU CG   C  -6.300  11.236  -7.070 1.00 . B B . 346 GLU CG   1 1 
       25 48334 2 1 21 GLU H    H  -5.919   7.494  -5.582 1.00 . B B . 346 GLU H    1 1 
       25 48335 2 1 21 GLU HA   H  -6.308   8.760  -8.110 1.00 . B B . 346 GLU HA   1 1 
       25 48336 2 1 21 GLU HB2  H  -6.980   9.661  -5.821 1.00 . B B . 346 GLU HB2  1 1 
       25 48337 2 1 21 GLU HB3  H  -5.288  10.085  -5.601 1.00 . B B . 346 GLU HB3  1 1 
       25 48338 2 1 21 GLU HG2  H  -5.368  11.781  -7.114 1.00 . B B . 346 GLU HG2  1 1 
       25 48339 2 1 21 GLU HG3  H  -6.634  11.015  -8.073 1.00 . B B . 346 GLU HG3  1 1 
       25 48340 2 1 21 GLU N    N  -5.808   7.499  -6.556 1.00 . B B . 346 GLU N    1 1 
       25 48341 2 1 21 GLU O    O  -3.973   9.582  -8.755 1.00 . B B . 346 GLU O    1 1 
       25 48342 2 1 21 GLU OE1  O  -7.270  12.263  -5.156 1.00 . B B . 346 GLU OE1  1 1 
       25 48343 2 1 21 GLU OE2  O  -8.220  12.641  -7.102 1.00 . B B . 346 GLU OE2  1 1 
       25 48344 2 1 22 ALA C    C  -1.497   7.568  -8.410 1.00 . B B . 347 ALA C    1 1 
       25 48345 2 1 22 ALA CA   C  -1.865   8.536  -7.291 1.00 . B B . 347 ALA CA   1 1 
       25 48346 2 1 22 ALA CB   C  -1.006   8.278  -6.062 1.00 . B B . 347 ALA CB   1 1 
       25 48347 2 1 22 ALA H    H  -3.539   7.946  -6.140 1.00 . B B . 347 ALA H    1 1 
       25 48348 2 1 22 ALA HA   H  -1.678   9.546  -7.626 1.00 . B B . 347 ALA HA   1 1 
       25 48349 2 1 22 ALA HB1  H  -1.416   8.811  -5.217 1.00 . B B . 347 ALA HB1  1 1 
       25 48350 2 1 22 ALA HB2  H   0.001   8.620  -6.249 1.00 . B B . 347 ALA HB2  1 1 
       25 48351 2 1 22 ALA HB3  H  -0.993   7.219  -5.848 1.00 . B B . 347 ALA HB3  1 1 
       25 48352 2 1 22 ALA N    N  -3.278   8.428  -6.952 1.00 . B B . 347 ALA N    1 1 
       25 48353 2 1 22 ALA O    O  -0.600   7.839  -9.208 1.00 . B B . 347 ALA O    1 1 
       25 48354 2 1 23 LEU C    C  -2.503   5.879 -10.833 1.00 . B B . 348 LEU C    1 1 
       25 48355 2 1 23 LEU CA   C  -1.945   5.433  -9.486 1.00 . B B . 348 LEU CA   1 1 
       25 48356 2 1 23 LEU CB   C  -2.566   4.094  -9.080 1.00 . B B . 348 LEU CB   1 1 
       25 48357 2 1 23 LEU CD1  C  -2.550   2.277  -7.353 1.00 . B B . 348 LEU CD1  1 1 
       25 48358 2 1 23 LEU CD2  C  -0.682   2.444  -9.007 1.00 . B B . 348 LEU CD2  1 1 
       25 48359 2 1 23 LEU CG   C  -1.691   3.223  -8.177 1.00 . B B . 348 LEU CG   1 1 
       25 48360 2 1 23 LEU H    H  -2.902   6.281  -7.799 1.00 . B B . 348 LEU H    1 1 
       25 48361 2 1 23 LEU HA   H  -0.876   5.311  -9.575 1.00 . B B . 348 LEU HA   1 1 
       25 48362 2 1 23 LEU HB2  H  -3.494   4.294  -8.564 1.00 . B B . 348 LEU HB2  1 1 
       25 48363 2 1 23 LEU HB3  H  -2.786   3.536  -9.978 1.00 . B B . 348 LEU HB3  1 1 
       25 48364 2 1 23 LEU HD11 H  -3.558   2.661  -7.297 1.00 . B B . 348 LEU HD11 1 1 
       25 48365 2 1 23 LEU HD12 H  -2.562   1.303  -7.820 1.00 . B B . 348 LEU HD12 1 1 
       25 48366 2 1 23 LEU HD13 H  -2.141   2.194  -6.357 1.00 . B B . 348 LEU HD13 1 1 
       25 48367 2 1 23 LEU HD21 H  -0.284   3.081  -9.783 1.00 . B B . 348 LEU HD21 1 1 
       25 48368 2 1 23 LEU HD22 H   0.123   2.106  -8.371 1.00 . B B . 348 LEU HD22 1 1 
       25 48369 2 1 23 LEU HD23 H  -1.168   1.590  -9.457 1.00 . B B . 348 LEU HD23 1 1 
       25 48370 2 1 23 LEU HG   H  -1.145   3.858  -7.495 1.00 . B B . 348 LEU HG   1 1 
       25 48371 2 1 23 LEU N    N  -2.198   6.439  -8.463 1.00 . B B . 348 LEU N    1 1 
       25 48372 2 1 23 LEU O    O  -1.949   5.556 -11.884 1.00 . B B . 348 LEU O    1 1 
       25 48373 2 1 24 GLU C    C  -3.391   8.218 -12.651 1.00 . B B . 349 GLU C    1 1 
       25 48374 2 1 24 GLU CA   C  -4.234   7.118 -12.013 1.00 . B B . 349 GLU CA   1 1 
       25 48375 2 1 24 GLU CB   C  -5.637   7.645 -11.709 1.00 . B B . 349 GLU CB   1 1 
       25 48376 2 1 24 GLU CD   C  -8.110   7.146 -11.596 1.00 . B B . 349 GLU CD   1 1 
       25 48377 2 1 24 GLU CG   C  -6.717   6.579 -11.786 1.00 . B B . 349 GLU CG   1 1 
       25 48378 2 1 24 GLU H    H  -3.998   6.851  -9.926 1.00 . B B . 349 GLU H    1 1 
       25 48379 2 1 24 GLU HA   H  -4.310   6.293 -12.705 1.00 . B B . 349 GLU HA   1 1 
       25 48380 2 1 24 GLU HB2  H  -5.644   8.063 -10.713 1.00 . B B . 349 GLU HB2  1 1 
       25 48381 2 1 24 GLU HB3  H  -5.878   8.424 -12.418 1.00 . B B . 349 GLU HB3  1 1 
       25 48382 2 1 24 GLU HG2  H  -6.668   6.104 -12.754 1.00 . B B . 349 GLU HG2  1 1 
       25 48383 2 1 24 GLU HG3  H  -6.535   5.844 -11.016 1.00 . B B . 349 GLU HG3  1 1 
       25 48384 2 1 24 GLU N    N  -3.603   6.625 -10.795 1.00 . B B . 349 GLU N    1 1 
       25 48385 2 1 24 GLU O    O  -3.388   8.383 -13.871 1.00 . B B . 349 GLU O    1 1 
       25 48386 2 1 24 GLU OE1  O  -8.743   7.519 -12.606 1.00 . B B . 349 GLU OE1  1 1 
       25 48387 2 1 24 GLU OE2  O  -8.569   7.217 -10.436 1.00 . B B . 349 GLU OE2  1 1 
       25 48388 2 1 25 LEU C    C  -0.650   9.505 -13.096 1.00 . B B . 350 LEU C    1 1 
       25 48389 2 1 25 LEU CA   C  -1.829  10.051 -12.297 1.00 . B B . 350 LEU CA   1 1 
       25 48390 2 1 25 LEU CB   C  -1.322  10.888 -11.121 1.00 . B B . 350 LEU CB   1 1 
       25 48391 2 1 25 LEU CD1  C  -0.255  12.754 -12.412 1.00 . B B . 350 LEU CD1  1 1 
       25 48392 2 1 25 LEU CD2  C  -2.673  12.891 -11.786 1.00 . B B . 350 LEU CD2  1 1 
       25 48393 2 1 25 LEU CG   C  -1.297  12.398 -11.363 1.00 . B B . 350 LEU CG   1 1 
       25 48394 2 1 25 LEU H    H  -2.722   8.786 -10.855 1.00 . B B . 350 LEU H    1 1 
       25 48395 2 1 25 LEU HA   H  -2.426  10.678 -12.943 1.00 . B B . 350 LEU HA   1 1 
       25 48396 2 1 25 LEU HB2  H  -1.955  10.692 -10.268 1.00 . B B . 350 LEU HB2  1 1 
       25 48397 2 1 25 LEU HB3  H  -0.318  10.568 -10.884 1.00 . B B . 350 LEU HB3  1 1 
       25 48398 2 1 25 LEU HD11 H   0.483  11.967 -12.467 1.00 . B B . 350 LEU HD11 1 1 
       25 48399 2 1 25 LEU HD12 H  -0.735  12.865 -13.373 1.00 . B B . 350 LEU HD12 1 1 
       25 48400 2 1 25 LEU HD13 H   0.227  13.681 -12.141 1.00 . B B . 350 LEU HD13 1 1 
       25 48401 2 1 25 LEU HD21 H  -3.426  12.198 -11.440 1.00 . B B . 350 LEU HD21 1 1 
       25 48402 2 1 25 LEU HD22 H  -2.855  13.865 -11.355 1.00 . B B . 350 LEU HD22 1 1 
       25 48403 2 1 25 LEU HD23 H  -2.715  12.960 -12.863 1.00 . B B . 350 LEU HD23 1 1 
       25 48404 2 1 25 LEU HG   H  -1.029  12.899 -10.444 1.00 . B B . 350 LEU HG   1 1 
       25 48405 2 1 25 LEU N    N  -2.677   8.967 -11.817 1.00 . B B . 350 LEU N    1 1 
       25 48406 2 1 25 LEU O    O  -0.224  10.106 -14.083 1.00 . B B . 350 LEU O    1 1 
       25 48407 2 1 26 LYS C    C   0.622   7.298 -14.747 1.00 . B B . 351 LYS C    1 1 
       25 48408 2 1 26 LYS CA   C   1.003   7.735 -13.336 1.00 . B B . 351 LYS CA   1 1 
       25 48409 2 1 26 LYS CB   C   1.498   6.531 -12.533 1.00 . B B . 351 LYS CB   1 1 
       25 48410 2 1 26 LYS CD   C   2.271   6.191 -10.164 1.00 . B B . 351 LYS CD   1 1 
       25 48411 2 1 26 LYS CE   C   2.667   4.724 -10.211 1.00 . B B . 351 LYS CE   1 1 
       25 48412 2 1 26 LYS CG   C   2.545   6.885 -11.489 1.00 . B B . 351 LYS CG   1 1 
       25 48413 2 1 26 LYS H    H  -0.510   7.932 -11.870 1.00 . B B . 351 LYS H    1 1 
       25 48414 2 1 26 LYS HA   H   1.797   8.464 -13.400 1.00 . B B . 351 LYS HA   1 1 
       25 48415 2 1 26 LYS HB2  H   0.656   6.079 -12.030 1.00 . B B . 351 LYS HB2  1 1 
       25 48416 2 1 26 LYS HB3  H   1.928   5.811 -13.213 1.00 . B B . 351 LYS HB3  1 1 
       25 48417 2 1 26 LYS HD2  H   2.839   6.682  -9.387 1.00 . B B . 351 LYS HD2  1 1 
       25 48418 2 1 26 LYS HD3  H   1.216   6.264  -9.942 1.00 . B B . 351 LYS HD3  1 1 
       25 48419 2 1 26 LYS HE2  H   2.361   4.312 -11.161 1.00 . B B . 351 LYS HE2  1 1 
       25 48420 2 1 26 LYS HE3  H   3.740   4.651 -10.116 1.00 . B B . 351 LYS HE3  1 1 
       25 48421 2 1 26 LYS HG2  H   3.516   6.579 -11.849 1.00 . B B . 351 LYS HG2  1 1 
       25 48422 2 1 26 LYS HG3  H   2.538   7.954 -11.334 1.00 . B B . 351 LYS HG3  1 1 
       25 48423 2 1 26 LYS HZ1  H   1.079   4.316  -8.917 1.00 . B B . 351 LYS HZ1  1 1 
       25 48424 2 1 26 LYS HZ2  H   1.945   2.943  -9.393 1.00 . B B . 351 LYS HZ2  1 1 
       25 48425 2 1 26 LYS HZ3  H   2.603   4.003  -8.251 1.00 . B B . 351 LYS HZ3  1 1 
       25 48426 2 1 26 LYS N    N  -0.127   8.363 -12.662 1.00 . B B . 351 LYS N    1 1 
       25 48427 2 1 26 LYS NZ   N   2.029   3.942  -9.116 1.00 . B B . 351 LYS NZ   1 1 
       25 48428 2 1 26 LYS O    O   1.453   7.300 -15.654 1.00 . B B . 351 LYS O    1 1 
       25 48429 2 1 27 ASP C    C  -1.040   7.611 -17.249 1.00 . B B . 352 ASP C    1 1 
       25 48430 2 1 27 ASP CA   C  -1.134   6.486 -16.224 1.00 . B B . 352 ASP CA   1 1 
       25 48431 2 1 27 ASP CB   C  -2.582   6.005 -16.109 1.00 . B B . 352 ASP CB   1 1 
       25 48432 2 1 27 ASP CG   C  -2.890   4.867 -17.061 1.00 . B B . 352 ASP CG   1 1 
       25 48433 2 1 27 ASP H    H  -1.257   6.946 -14.161 1.00 . B B . 352 ASP H    1 1 
       25 48434 2 1 27 ASP HA   H  -0.516   5.664 -16.551 1.00 . B B . 352 ASP HA   1 1 
       25 48435 2 1 27 ASP HB2  H  -2.762   5.664 -15.100 1.00 . B B . 352 ASP HB2  1 1 
       25 48436 2 1 27 ASP HB3  H  -3.246   6.827 -16.331 1.00 . B B . 352 ASP HB3  1 1 
       25 48437 2 1 27 ASP N    N  -0.642   6.925 -14.923 1.00 . B B . 352 ASP N    1 1 
       25 48438 2 1 27 ASP O    O  -0.760   7.372 -18.424 1.00 . B B . 352 ASP O    1 1 
       25 48439 2 1 27 ASP OD1  O  -2.439   4.928 -18.225 1.00 . B B . 352 ASP OD1  1 1 
       25 48440 2 1 27 ASP OD2  O  -3.581   3.914 -16.644 1.00 . B B . 352 ASP OD2  1 1 
       25 48441 2 1 28 ALA C    C   0.216  10.280 -18.119 1.00 . B B . 353 ALA C    1 1 
       25 48442 2 1 28 ALA CA   C  -1.216  10.000 -17.675 1.00 . B B . 353 ALA CA   1 1 
       25 48443 2 1 28 ALA CB   C  -1.802  11.219 -16.978 1.00 . B B . 353 ALA CB   1 1 
       25 48444 2 1 28 ALA H    H  -1.493   8.966 -15.850 1.00 . B B . 353 ALA H    1 1 
       25 48445 2 1 28 ALA HA   H  -1.818   9.790 -18.547 1.00 . B B . 353 ALA HA   1 1 
       25 48446 2 1 28 ALA HB1  H  -1.006  11.798 -16.535 1.00 . B B . 353 ALA HB1  1 1 
       25 48447 2 1 28 ALA HB2  H  -2.486  10.898 -16.206 1.00 . B B . 353 ALA HB2  1 1 
       25 48448 2 1 28 ALA HB3  H  -2.332  11.825 -17.698 1.00 . B B . 353 ALA HB3  1 1 
       25 48449 2 1 28 ALA N    N  -1.275   8.839 -16.797 1.00 . B B . 353 ALA N    1 1 
       25 48450 2 1 28 ALA O    O   0.453  10.709 -19.248 1.00 . B B . 353 ALA O    1 1 
       25 48451 2 1 29 GLN C    C   3.124   9.156 -18.422 1.00 . B B . 354 GLN C    1 1 
       25 48452 2 1 29 GLN CA   C   2.576  10.260 -17.524 1.00 . B B . 354 GLN CA   1 1 
       25 48453 2 1 29 GLN CB   C   3.389  10.333 -16.229 1.00 . B B . 354 GLN CB   1 1 
       25 48454 2 1 29 GLN CD   C   2.486  12.098 -14.664 1.00 . B B . 354 GLN CD   1 1 
       25 48455 2 1 29 GLN CG   C   3.546  11.745 -15.689 1.00 . B B . 354 GLN CG   1 1 
       25 48456 2 1 29 GLN H    H   0.914   9.694 -16.340 1.00 . B B . 354 GLN H    1 1 
       25 48457 2 1 29 GLN HA   H   2.657  11.204 -18.043 1.00 . B B . 354 GLN HA   1 1 
       25 48458 2 1 29 GLN HB2  H   2.899   9.735 -15.476 1.00 . B B . 354 GLN HB2  1 1 
       25 48459 2 1 29 GLN HB3  H   4.373   9.930 -16.413 1.00 . B B . 354 GLN HB3  1 1 
       25 48460 2 1 29 GLN HE21 H   3.886  12.700 -13.387 1.00 . B B . 354 GLN HE21 1 1 
       25 48461 2 1 29 GLN HE22 H   2.256  12.829 -12.829 1.00 . B B . 354 GLN HE22 1 1 
       25 48462 2 1 29 GLN HG2  H   4.517  11.833 -15.225 1.00 . B B . 354 GLN HG2  1 1 
       25 48463 2 1 29 GLN HG3  H   3.477  12.442 -16.512 1.00 . B B . 354 GLN HG3  1 1 
       25 48464 2 1 29 GLN N    N   1.166  10.035 -17.224 1.00 . B B . 354 GLN N    1 1 
       25 48465 2 1 29 GLN NE2  N   2.920  12.592 -13.510 1.00 . B B . 354 GLN NE2  1 1 
       25 48466 2 1 29 GLN O    O   3.885   9.420 -19.352 1.00 . B B . 354 GLN O    1 1 
       25 48467 2 1 29 GLN OE1  O   1.291  11.929 -14.906 1.00 . B B . 354 GLN OE1  1 1 
       25 48468 2 1 30 ALA C    C   2.162   6.401 -19.986 1.00 . B B . 355 ALA C    1 1 
       25 48469 2 1 30 ALA CA   C   3.185   6.775 -18.918 1.00 . B B . 355 ALA CA   1 1 
       25 48470 2 1 30 ALA CB   C   3.456   5.587 -18.006 1.00 . B B . 355 ALA CB   1 1 
       25 48471 2 1 30 ALA H    H   2.124   7.772 -17.381 1.00 . B B . 355 ALA H    1 1 
       25 48472 2 1 30 ALA HA   H   4.112   7.047 -19.401 1.00 . B B . 355 ALA HA   1 1 
       25 48473 2 1 30 ALA HB1  H   2.555   5.003 -17.897 1.00 . B B . 355 ALA HB1  1 1 
       25 48474 2 1 30 ALA HB2  H   4.233   4.973 -18.437 1.00 . B B . 355 ALA HB2  1 1 
       25 48475 2 1 30 ALA HB3  H   3.774   5.943 -17.037 1.00 . B B . 355 ALA HB3  1 1 
       25 48476 2 1 30 ALA N    N   2.732   7.919 -18.136 1.00 . B B . 355 ALA N    1 1 
       25 48477 2 1 30 ALA O    O   1.378   5.468 -19.809 1.00 . B B . 355 ALA O    1 1 
       25 48478 2 1 31 GLY C    C  -0.013   7.704 -22.079 1.00 . B B . 356 GLY C    1 1 
       25 48479 2 1 31 GLY CA   C   1.246   6.864 -22.174 1.00 . B B . 356 GLY CA   1 1 
       25 48480 2 1 31 GLY H    H   2.824   7.865 -21.179 1.00 . B B . 356 GLY H    1 1 
       25 48481 2 1 31 GLY HA2  H   0.971   5.820 -22.145 1.00 . B B . 356 GLY HA2  1 1 
       25 48482 2 1 31 GLY HA3  H   1.734   7.071 -23.115 1.00 . B B . 356 GLY HA3  1 1 
       25 48483 2 1 31 GLY N    N   2.176   7.134 -21.094 1.00 . B B . 356 GLY N    1 1 
       25 48484 2 1 31 GLY O    O  -0.959   7.445 -22.852 1.00 . B B . 356 GLY O    1 1 
       25 48485 2 1 31 GLY OXT  O  -0.052   8.622 -21.232 1.00 . B B . 356 GLY OXT  1 1 
       25 48486 3 1  1 GLU C    C  14.870  11.052   6.775 1.00 . C C . 326 GLU C    1 1 
       25 48487 3 1  1 GLU CA   C  15.052  12.114   7.854 1.00 . C C . 326 GLU CA   1 1 
       25 48488 3 1  1 GLU CB   C  13.737  12.861   8.087 1.00 . C C . 326 GLU CB   1 1 
       25 48489 3 1  1 GLU CD   C  12.779  14.612   9.635 1.00 . C C . 326 GLU CD   1 1 
       25 48490 3 1  1 GLU CG   C  13.534  13.301   9.527 1.00 . C C . 326 GLU CG   1 1 
       25 48491 3 1  1 GLU H1   H  16.976  12.575   7.291 1.00 . C C . 326 GLU H1   1 1 
       25 48492 3 1  1 GLU H2   H  15.769  13.586   6.610 1.00 . C C . 326 GLU H2   1 1 
       25 48493 3 1  1 GLU H3   H  16.208  13.768   8.257 1.00 . C C . 326 GLU H3   1 1 
       25 48494 3 1  1 GLU HA   H  15.355  11.634   8.773 1.00 . C C . 326 GLU HA   1 1 
       25 48495 3 1  1 GLU HB2  H  13.721  13.740   7.459 1.00 . C C . 326 GLU HB2  1 1 
       25 48496 3 1  1 GLU HB3  H  12.916  12.216   7.811 1.00 . C C . 326 GLU HB3  1 1 
       25 48497 3 1  1 GLU HG2  H  12.976  12.538  10.048 1.00 . C C . 326 GLU HG2  1 1 
       25 48498 3 1  1 GLU HG3  H  14.501  13.420   9.993 1.00 . C C . 326 GLU HG3  1 1 
       25 48499 3 1  1 GLU N    N  16.095  13.100   7.468 1.00 . C C . 326 GLU N    1 1 
       25 48500 3 1  1 GLU O    O  14.034  11.196   5.883 1.00 . C C . 326 GLU O    1 1 
       25 48501 3 1  1 GLU OE1  O  13.230  15.608   9.032 1.00 . C C . 326 GLU OE1  1 1 
       25 48502 3 1  1 GLU OE2  O  11.737  14.641  10.322 1.00 . C C . 326 GLU OE2  1 1 
       25 48503 3 1  2 SER C    C  15.797   7.549   6.571 1.00 . C C . 327 SER C    1 1 
       25 48504 3 1  2 SER CA   C  15.584   8.899   5.893 1.00 . C C . 327 SER CA   1 1 
       25 48505 3 1  2 SER CB   C  16.625   9.099   4.790 1.00 . C C . 327 SER CB   1 1 
       25 48506 3 1  2 SER H    H  16.305   9.928   7.596 1.00 . C C . 327 SER H    1 1 
       25 48507 3 1  2 SER HA   H  14.598   8.915   5.452 1.00 . C C . 327 SER HA   1 1 
       25 48508 3 1  2 SER HB2  H  16.423  10.024   4.270 1.00 . C C . 327 SER HB2  1 1 
       25 48509 3 1  2 SER HB3  H  17.610   9.142   5.231 1.00 . C C . 327 SER HB3  1 1 
       25 48510 3 1  2 SER HG   H  16.597   8.390   2.964 1.00 . C C . 327 SER HG   1 1 
       25 48511 3 1  2 SER N    N  15.658   9.986   6.862 1.00 . C C . 327 SER N    1 1 
       25 48512 3 1  2 SER O    O  16.490   7.455   7.584 1.00 . C C . 327 SER O    1 1 
       25 48513 3 1  2 SER OG   O  16.590   8.034   3.855 1.00 . C C . 327 SER OG   1 1 
       25 48514 3 1  3 PHE C    C  15.421   4.126   5.440 1.00 . C C . 328 PHE C    1 1 
       25 48515 3 1  3 PHE CA   C  15.323   5.162   6.554 1.00 . C C . 328 PHE CA   1 1 
       25 48516 3 1  3 PHE CB   C  14.129   4.846   7.458 1.00 . C C . 328 PHE CB   1 1 
       25 48517 3 1  3 PHE CD1  C  14.341   5.964   9.694 1.00 . C C . 328 PHE CD1  1 1 
       25 48518 3 1  3 PHE CD2  C  12.936   6.972   8.051 1.00 . C C . 328 PHE CD2  1 1 
       25 48519 3 1  3 PHE CE1  C  14.036   6.978  10.582 1.00 . C C . 328 PHE CE1  1 1 
       25 48520 3 1  3 PHE CE2  C  12.627   7.989   8.935 1.00 . C C . 328 PHE CE2  1 1 
       25 48521 3 1  3 PHE CG   C  13.796   5.949   8.421 1.00 . C C . 328 PHE CG   1 1 
       25 48522 3 1  3 PHE CZ   C  13.178   7.992  10.202 1.00 . C C . 328 PHE CZ   1 1 
       25 48523 3 1  3 PHE H    H  14.659   6.645   5.198 1.00 . C C . 328 PHE H    1 1 
       25 48524 3 1  3 PHE HA   H  16.227   5.128   7.143 1.00 . C C . 328 PHE HA   1 1 
       25 48525 3 1  3 PHE HB2  H  13.260   4.666   6.844 1.00 . C C . 328 PHE HB2  1 1 
       25 48526 3 1  3 PHE HB3  H  14.348   3.957   8.032 1.00 . C C . 328 PHE HB3  1 1 
       25 48527 3 1  3 PHE HD1  H  15.012   5.172   9.992 1.00 . C C . 328 PHE HD1  1 1 
       25 48528 3 1  3 PHE HD2  H  12.506   6.970   7.061 1.00 . C C . 328 PHE HD2  1 1 
       25 48529 3 1  3 PHE HE1  H  14.467   6.978  11.572 1.00 . C C . 328 PHE HE1  1 1 
       25 48530 3 1  3 PHE HE2  H  11.956   8.780   8.635 1.00 . C C . 328 PHE HE2  1 1 
       25 48531 3 1  3 PHE HZ   H  12.938   8.786  10.894 1.00 . C C . 328 PHE HZ   1 1 
       25 48532 3 1  3 PHE N    N  15.198   6.507   6.004 1.00 . C C . 328 PHE N    1 1 
       25 48533 3 1  3 PHE O    O  14.784   4.261   4.395 1.00 . C C . 328 PHE O    1 1 
       25 48534 3 1  4 GLY C    C  15.396   0.913   4.854 1.00 . C C . 329 GLY C    1 1 
       25 48535 3 1  4 GLY CA   C  16.388   2.046   4.677 1.00 . C C . 329 GLY CA   1 1 
       25 48536 3 1  4 GLY H    H  16.704   3.036   6.522 1.00 . C C . 329 GLY H    1 1 
       25 48537 3 1  4 GLY HA2  H  17.389   1.648   4.754 1.00 . C C . 329 GLY HA2  1 1 
       25 48538 3 1  4 GLY HA3  H  16.257   2.475   3.695 1.00 . C C . 329 GLY HA3  1 1 
       25 48539 3 1  4 GLY N    N  16.222   3.091   5.670 1.00 . C C . 329 GLY N    1 1 
       25 48540 3 1  4 GLY O    O  15.179   0.439   5.969 1.00 . C C . 329 GLY O    1 1 
       25 48541 3 1  5 LEU C    C  14.418  -1.894   3.242 1.00 . C C . 330 LEU C    1 1 
       25 48542 3 1  5 LEU CA   C  13.818  -0.604   3.791 1.00 . C C . 330 LEU CA   1 1 
       25 48543 3 1  5 LEU CB   C  12.571  -0.226   2.989 1.00 . C C . 330 LEU CB   1 1 
       25 48544 3 1  5 LEU CD1  C  10.889  -0.417   4.838 1.00 . C C . 330 LEU CD1  1 1 
       25 48545 3 1  5 LEU CD2  C  10.156  -0.630   2.456 1.00 . C C . 330 LEU CD2  1 1 
       25 48546 3 1  5 LEU CG   C  11.277  -0.899   3.449 1.00 . C C . 330 LEU CG   1 1 
       25 48547 3 1  5 LEU H    H  15.008   0.899   2.893 1.00 . C C . 330 LEU H    1 1 
       25 48548 3 1  5 LEU HA   H  13.539  -0.762   4.822 1.00 . C C . 330 LEU HA   1 1 
       25 48549 3 1  5 LEU HB2  H  12.439   0.845   3.054 1.00 . C C . 330 LEU HB2  1 1 
       25 48550 3 1  5 LEU HB3  H  12.740  -0.488   1.956 1.00 . C C . 330 LEU HB3  1 1 
       25 48551 3 1  5 LEU HD11 H  10.773   0.656   4.827 1.00 . C C . 330 LEU HD11 1 1 
       25 48552 3 1  5 LEU HD12 H   9.957  -0.877   5.131 1.00 . C C . 330 LEU HD12 1 1 
       25 48553 3 1  5 LEU HD13 H  11.661  -0.689   5.542 1.00 . C C . 330 LEU HD13 1 1 
       25 48554 3 1  5 LEU HD21 H  10.475  -0.920   1.466 1.00 . C C . 330 LEU HD21 1 1 
       25 48555 3 1  5 LEU HD22 H   9.283  -1.201   2.736 1.00 . C C . 330 LEU HD22 1 1 
       25 48556 3 1  5 LEU HD23 H   9.915   0.423   2.462 1.00 . C C . 330 LEU HD23 1 1 
       25 48557 3 1  5 LEU HG   H  11.433  -1.967   3.498 1.00 . C C . 330 LEU HG   1 1 
       25 48558 3 1  5 LEU N    N  14.793   0.480   3.753 1.00 . C C . 330 LEU N    1 1 
       25 48559 3 1  5 LEU O    O  14.598  -2.041   2.033 1.00 . C C . 330 LEU O    1 1 
       25 48560 3 1  6 GLY C    C  14.280  -5.213   3.694 1.00 . C C . 331 GLY C    1 1 
       25 48561 3 1  6 GLY CA   C  15.301  -4.092   3.723 1.00 . C C . 331 GLY CA   1 1 
       25 48562 3 1  6 GLY H    H  14.559  -2.654   5.088 1.00 . C C . 331 GLY H    1 1 
       25 48563 3 1  6 GLY HA2  H  16.091  -4.358   4.410 1.00 . C C . 331 GLY HA2  1 1 
       25 48564 3 1  6 GLY HA3  H  15.722  -3.977   2.735 1.00 . C C . 331 GLY HA3  1 1 
       25 48565 3 1  6 GLY N    N  14.725  -2.827   4.137 1.00 . C C . 331 GLY N    1 1 
       25 48566 3 1  6 GLY O    O  13.880  -5.724   4.739 1.00 . C C . 331 GLY O    1 1 
       25 48567 3 1  7 ILE C    C  13.327  -7.665   1.275 1.00 . C C . 332 ILE C    1 1 
       25 48568 3 1  7 ILE CA   C  12.878  -6.661   2.331 1.00 . C C . 332 ILE CA   1 1 
       25 48569 3 1  7 ILE CB   C  11.498  -6.101   1.936 1.00 . C C . 332 ILE CB   1 1 
       25 48570 3 1  7 ILE CD1  C   9.966  -4.107   2.328 1.00 . C C . 332 ILE CD1  1 1 
       25 48571 3 1  7 ILE CG1  C  11.109  -4.944   2.858 1.00 . C C . 332 ILE CG1  1 1 
       25 48572 3 1  7 ILE CG2  C  10.447  -7.201   1.985 1.00 . C C . 332 ILE CG2  1 1 
       25 48573 3 1  7 ILE H    H  14.215  -5.148   1.696 1.00 . C C . 332 ILE H    1 1 
       25 48574 3 1  7 ILE HA   H  12.779  -7.170   3.279 1.00 . C C . 332 ILE HA   1 1 
       25 48575 3 1  7 ILE HB   H  11.558  -5.739   0.921 1.00 . C C . 332 ILE HB   1 1 
       25 48576 3 1  7 ILE HD11 H   9.514  -4.607   1.484 1.00 . C C . 332 ILE HD11 1 1 
       25 48577 3 1  7 ILE HD12 H   9.227  -3.974   3.105 1.00 . C C . 332 ILE HD12 1 1 
       25 48578 3 1  7 ILE HD13 H  10.339  -3.143   2.018 1.00 . C C . 332 ILE HD13 1 1 
       25 48579 3 1  7 ILE HG12 H  10.812  -5.340   3.818 1.00 . C C . 332 ILE HG12 1 1 
       25 48580 3 1  7 ILE HG13 H  11.963  -4.296   2.990 1.00 . C C . 332 ILE HG13 1 1 
       25 48581 3 1  7 ILE HG21 H  10.765  -7.973   2.670 1.00 . C C . 332 ILE HG21 1 1 
       25 48582 3 1  7 ILE HG22 H   9.508  -6.786   2.320 1.00 . C C . 332 ILE HG22 1 1 
       25 48583 3 1  7 ILE HG23 H  10.322  -7.623   0.999 1.00 . C C . 332 ILE HG23 1 1 
       25 48584 3 1  7 ILE N    N  13.858  -5.595   2.493 1.00 . C C . 332 ILE N    1 1 
       25 48585 3 1  7 ILE O    O  14.010  -7.307   0.315 1.00 . C C . 332 ILE O    1 1 
       25 48586 3 1  8 ARG C    C  12.105 -10.377  -0.340 1.00 . C C . 333 ARG C    1 1 
       25 48587 3 1  8 ARG CA   C  13.301  -9.978   0.519 1.00 . C C . 333 ARG CA   1 1 
       25 48588 3 1  8 ARG CB   C  13.832 -11.199   1.274 1.00 . C C . 333 ARG CB   1 1 
       25 48589 3 1  8 ARG CD   C  15.545 -13.032   1.404 1.00 . C C . 333 ARG CD   1 1 
       25 48590 3 1  8 ARG CG   C  14.968 -11.910   0.557 1.00 . C C . 333 ARG CG   1 1 
       25 48591 3 1  8 ARG CZ   C  15.556 -15.496   1.375 1.00 . C C . 333 ARG CZ   1 1 
       25 48592 3 1  8 ARG H    H  12.394  -9.146   2.242 1.00 . C C . 333 ARG H    1 1 
       25 48593 3 1  8 ARG HA   H  14.080  -9.597  -0.123 1.00 . C C . 333 ARG HA   1 1 
       25 48594 3 1  8 ARG HB2  H  14.188 -10.882   2.242 1.00 . C C . 333 ARG HB2  1 1 
       25 48595 3 1  8 ARG HB3  H  13.024 -11.903   1.410 1.00 . C C . 333 ARG HB3  1 1 
       25 48596 3 1  8 ARG HD2  H  16.617 -13.048   1.275 1.00 . C C . 333 ARG HD2  1 1 
       25 48597 3 1  8 ARG HD3  H  15.311 -12.840   2.441 1.00 . C C . 333 ARG HD3  1 1 
       25 48598 3 1  8 ARG HE   H  14.185 -14.348   0.489 1.00 . C C . 333 ARG HE   1 1 
       25 48599 3 1  8 ARG HG2  H  14.594 -12.326  -0.367 1.00 . C C . 333 ARG HG2  1 1 
       25 48600 3 1  8 ARG HG3  H  15.748 -11.195   0.342 1.00 . C C . 333 ARG HG3  1 1 
       25 48601 3 1  8 ARG HH11 H  17.090 -14.664   2.397 1.00 . C C . 333 ARG HH11 1 1 
       25 48602 3 1  8 ARG HH12 H  17.074 -16.395   2.362 1.00 . C C . 333 ARG HH12 1 1 
       25 48603 3 1  8 ARG HH21 H  14.163 -16.624   0.441 1.00 . C C . 333 ARG HH21 1 1 
       25 48604 3 1  8 ARG HH22 H  15.413 -17.508   1.251 1.00 . C C . 333 ARG HH22 1 1 
       25 48605 3 1  8 ARG N    N  12.938  -8.922   1.457 1.00 . C C . 333 ARG N    1 1 
       25 48606 3 1  8 ARG NE   N  15.003 -14.336   1.028 1.00 . C C . 333 ARG NE   1 1 
       25 48607 3 1  8 ARG NH1  N  16.664 -15.520   2.105 1.00 . C C . 333 ARG NH1  1 1 
       25 48608 3 1  8 ARG NH2  N  14.998 -16.636   0.991 1.00 . C C . 333 ARG NH2  1 1 
       25 48609 3 1  8 ARG O    O  11.931 -11.549  -0.674 1.00 . C C . 333 ARG O    1 1 
       25 48610 3 1  9 GLY C    C  10.034  -8.752  -2.723 1.00 . C C . 334 GLY C    1 1 
       25 48611 3 1  9 GLY CA   C  10.116  -9.661  -1.513 1.00 . C C . 334 GLY CA   1 1 
       25 48612 3 1  9 GLY H    H  11.474  -8.479  -0.399 1.00 . C C . 334 GLY H    1 1 
       25 48613 3 1  9 GLY HA2  H   9.229  -9.521  -0.911 1.00 . C C . 334 GLY HA2  1 1 
       25 48614 3 1  9 GLY HA3  H  10.151 -10.687  -1.848 1.00 . C C . 334 GLY HA3  1 1 
       25 48615 3 1  9 GLY N    N  11.284  -9.394  -0.695 1.00 . C C . 334 GLY N    1 1 
       25 48616 3 1  9 GLY O    O  10.188  -7.536  -2.606 1.00 . C C . 334 GLY O    1 1 
       25 48617 3 1 10 ARG C    C   8.341  -7.878  -5.225 1.00 . C C . 335 ARG C    1 1 
       25 48618 3 1 10 ARG CA   C   9.693  -8.578  -5.127 1.00 . C C . 335 ARG CA   1 1 
       25 48619 3 1 10 ARG CB   C   9.895  -9.495  -6.335 1.00 . C C . 335 ARG CB   1 1 
       25 48620 3 1 10 ARG CD   C   8.872 -11.316  -7.731 1.00 . C C . 335 ARG CD   1 1 
       25 48621 3 1 10 ARG CG   C   8.970 -10.701  -6.345 1.00 . C C . 335 ARG CG   1 1 
       25 48622 3 1 10 ARG CZ   C   9.811 -13.566  -7.373 1.00 . C C . 335 ARG CZ   1 1 
       25 48623 3 1 10 ARG H    H   9.681 -10.316  -3.918 1.00 . C C . 335 ARG H    1 1 
       25 48624 3 1 10 ARG HA   H  10.472  -7.831  -5.119 1.00 . C C . 335 ARG HA   1 1 
       25 48625 3 1 10 ARG HB2  H   9.720  -8.927  -7.236 1.00 . C C . 335 ARG HB2  1 1 
       25 48626 3 1 10 ARG HB3  H  10.915  -9.850  -6.336 1.00 . C C . 335 ARG HB3  1 1 
       25 48627 3 1 10 ARG HD2  H   7.888 -11.743  -7.853 1.00 . C C . 335 ARG HD2  1 1 
       25 48628 3 1 10 ARG HD3  H   9.020 -10.539  -8.467 1.00 . C C . 335 ARG HD3  1 1 
       25 48629 3 1 10 ARG HE   H  10.625 -12.157  -8.529 1.00 . C C . 335 ARG HE   1 1 
       25 48630 3 1 10 ARG HG2  H   9.354 -11.442  -5.660 1.00 . C C . 335 ARG HG2  1 1 
       25 48631 3 1 10 ARG HG3  H   7.985 -10.390  -6.028 1.00 . C C . 335 ARG HG3  1 1 
       25 48632 3 1 10 ARG HH11 H   8.085 -13.211  -6.380 1.00 . C C . 335 ARG HH11 1 1 
       25 48633 3 1 10 ARG HH12 H   8.766 -14.785  -6.146 1.00 . C C . 335 ARG HH12 1 1 
       25 48634 3 1 10 ARG HH21 H  11.522 -14.228  -8.222 1.00 . C C . 335 ARG HH21 1 1 
       25 48635 3 1 10 ARG HH22 H  10.717 -15.363  -7.190 1.00 . C C . 335 ARG HH22 1 1 
       25 48636 3 1 10 ARG N    N   9.793  -9.343  -3.889 1.00 . C C . 335 ARG N    1 1 
       25 48637 3 1 10 ARG NE   N   9.871 -12.362  -7.938 1.00 . C C . 335 ARG NE   1 1 
       25 48638 3 1 10 ARG NH1  N   8.805 -13.879  -6.567 1.00 . C C . 335 ARG NH1  1 1 
       25 48639 3 1 10 ARG NH2  N  10.761 -14.459  -7.615 1.00 . C C . 335 ARG NH2  1 1 
       25 48640 3 1 10 ARG O    O   8.247  -6.757  -5.725 1.00 . C C . 335 ARG O    1 1 
       25 48641 3 1 11 GLU C    C   5.787  -6.898  -3.726 1.00 . C C . 336 GLU C    1 1 
       25 48642 3 1 11 GLU CA   C   5.951  -7.987  -4.781 1.00 . C C . 336 GLU CA   1 1 
       25 48643 3 1 11 GLU CB   C   4.912  -9.088  -4.561 1.00 . C C . 336 GLU CB   1 1 
       25 48644 3 1 11 GLU CD   C   3.837 -11.170  -5.504 1.00 . C C . 336 GLU CD   1 1 
       25 48645 3 1 11 GLU CG   C   4.624  -9.910  -5.806 1.00 . C C . 336 GLU CG   1 1 
       25 48646 3 1 11 GLU H    H   7.436  -9.436  -4.359 1.00 . C C . 336 GLU H    1 1 
       25 48647 3 1 11 GLU HA   H   5.799  -7.551  -5.756 1.00 . C C . 336 GLU HA   1 1 
       25 48648 3 1 11 GLU HB2  H   5.269  -9.755  -3.790 1.00 . C C . 336 GLU HB2  1 1 
       25 48649 3 1 11 GLU HB3  H   3.988  -8.635  -4.232 1.00 . C C . 336 GLU HB3  1 1 
       25 48650 3 1 11 GLU HG2  H   4.054  -9.306  -6.497 1.00 . C C . 336 GLU HG2  1 1 
       25 48651 3 1 11 GLU HG3  H   5.562 -10.189  -6.263 1.00 . C C . 336 GLU HG3  1 1 
       25 48652 3 1 11 GLU N    N   7.297  -8.546  -4.746 1.00 . C C . 336 GLU N    1 1 
       25 48653 3 1 11 GLU O    O   5.405  -5.770  -4.039 1.00 . C C . 336 GLU O    1 1 
       25 48654 3 1 11 GLU OE1  O   2.889 -11.473  -6.258 1.00 . C C . 336 GLU OE1  1 1 
       25 48655 3 1 11 GLU OE2  O   4.169 -11.854  -4.513 1.00 . C C . 336 GLU OE2  1 1 
       25 48656 3 1 12 ARG C    C   6.836  -5.064  -1.630 1.00 . C C . 337 ARG C    1 1 
       25 48657 3 1 12 ARG CA   C   5.966  -6.290  -1.376 1.00 . C C . 337 ARG CA   1 1 
       25 48658 3 1 12 ARG CB   C   6.364  -6.954  -0.055 1.00 . C C . 337 ARG CB   1 1 
       25 48659 3 1 12 ARG CD   C   5.748  -7.503   2.319 1.00 . C C . 337 ARG CD   1 1 
       25 48660 3 1 12 ARG CG   C   5.335  -6.777   1.049 1.00 . C C . 337 ARG CG   1 1 
       25 48661 3 1 12 ARG CZ   C   6.927  -9.576   1.686 1.00 . C C . 337 ARG CZ   1 1 
       25 48662 3 1 12 ARG H    H   6.381  -8.155  -2.288 1.00 . C C . 337 ARG H    1 1 
       25 48663 3 1 12 ARG HA   H   4.935  -5.976  -1.315 1.00 . C C . 337 ARG HA   1 1 
       25 48664 3 1 12 ARG HB2  H   6.500  -8.012  -0.225 1.00 . C C . 337 ARG HB2  1 1 
       25 48665 3 1 12 ARG HB3  H   7.299  -6.530   0.282 1.00 . C C . 337 ARG HB3  1 1 
       25 48666 3 1 12 ARG HD2  H   6.712  -7.132   2.635 1.00 . C C . 337 ARG HD2  1 1 
       25 48667 3 1 12 ARG HD3  H   5.017  -7.299   3.088 1.00 . C C . 337 ARG HD3  1 1 
       25 48668 3 1 12 ARG HE   H   5.038  -9.480   2.323 1.00 . C C . 337 ARG HE   1 1 
       25 48669 3 1 12 ARG HG2  H   5.232  -5.724   1.265 1.00 . C C . 337 ARG HG2  1 1 
       25 48670 3 1 12 ARG HG3  H   4.388  -7.172   0.711 1.00 . C C . 337 ARG HG3  1 1 
       25 48671 3 1 12 ARG HH11 H   8.048  -7.901   1.512 1.00 . C C . 337 ARG HH11 1 1 
       25 48672 3 1 12 ARG HH12 H   8.844  -9.374   1.075 1.00 . C C . 337 ARG HH12 1 1 
       25 48673 3 1 12 ARG HH21 H   6.089 -11.414   1.748 1.00 . C C . 337 ARG HH21 1 1 
       25 48674 3 1 12 ARG HH22 H   7.734 -11.367   1.209 1.00 . C C . 337 ARG HH22 1 1 
       25 48675 3 1 12 ARG N    N   6.080  -7.242  -2.476 1.00 . C C . 337 ARG N    1 1 
       25 48676 3 1 12 ARG NE   N   5.836  -8.948   2.121 1.00 . C C . 337 ARG NE   1 1 
       25 48677 3 1 12 ARG NH1  N   8.030  -8.894   1.401 1.00 . C C . 337 ARG NH1  1 1 
       25 48678 3 1 12 ARG NH2  N   6.916 -10.894   1.536 1.00 . C C . 337 ARG NH2  1 1 
       25 48679 3 1 12 ARG O    O   6.385  -3.929  -1.482 1.00 . C C . 337 ARG O    1 1 
       25 48680 3 1 13 PHE C    C   8.506  -3.368  -3.462 1.00 . C C . 338 PHE C    1 1 
       25 48681 3 1 13 PHE CA   C   9.012  -4.215  -2.300 1.00 . C C . 338 PHE CA   1 1 
       25 48682 3 1 13 PHE CB   C  10.402  -4.770  -2.621 1.00 . C C . 338 PHE CB   1 1 
       25 48683 3 1 13 PHE CD1  C  11.646  -3.318  -4.246 1.00 . C C . 338 PHE CD1  1 1 
       25 48684 3 1 13 PHE CD2  C  12.137  -3.096  -1.923 1.00 . C C . 338 PHE CD2  1 1 
       25 48685 3 1 13 PHE CE1  C  12.577  -2.340  -4.540 1.00 . C C . 338 PHE CE1  1 1 
       25 48686 3 1 13 PHE CE2  C  13.070  -2.117  -2.211 1.00 . C C . 338 PHE CE2  1 1 
       25 48687 3 1 13 PHE CG   C  11.416  -3.706  -2.937 1.00 . C C . 338 PHE CG   1 1 
       25 48688 3 1 13 PHE CZ   C  13.290  -1.739  -3.521 1.00 . C C . 338 PHE CZ   1 1 
       25 48689 3 1 13 PHE H    H   8.385  -6.228  -2.125 1.00 . C C . 338 PHE H    1 1 
       25 48690 3 1 13 PHE HA   H   9.074  -3.595  -1.418 1.00 . C C . 338 PHE HA   1 1 
       25 48691 3 1 13 PHE HB2  H  10.763  -5.330  -1.772 1.00 . C C . 338 PHE HB2  1 1 
       25 48692 3 1 13 PHE HB3  H  10.331  -5.427  -3.476 1.00 . C C . 338 PHE HB3  1 1 
       25 48693 3 1 13 PHE HD1  H  11.089  -3.787  -5.044 1.00 . C C . 338 PHE HD1  1 1 
       25 48694 3 1 13 PHE HD2  H  11.966  -3.391  -0.899 1.00 . C C . 338 PHE HD2  1 1 
       25 48695 3 1 13 PHE HE1  H  12.747  -2.046  -5.565 1.00 . C C . 338 PHE HE1  1 1 
       25 48696 3 1 13 PHE HE2  H  13.626  -1.649  -1.412 1.00 . C C . 338 PHE HE2  1 1 
       25 48697 3 1 13 PHE HZ   H  14.018  -0.974  -3.749 1.00 . C C . 338 PHE HZ   1 1 
       25 48698 3 1 13 PHE N    N   8.084  -5.302  -2.020 1.00 . C C . 338 PHE N    1 1 
       25 48699 3 1 13 PHE O    O   8.694  -2.152  -3.484 1.00 . C C . 338 PHE O    1 1 
       25 48700 3 1 14 GLU C    C   6.287  -2.286  -5.156 1.00 . C C . 339 GLU C    1 1 
       25 48701 3 1 14 GLU CA   C   7.319  -3.321  -5.584 1.00 . C C . 339 GLU CA   1 1 
       25 48702 3 1 14 GLU CB   C   6.689  -4.317  -6.559 1.00 . C C . 339 GLU CB   1 1 
       25 48703 3 1 14 GLU CD   C   7.171  -6.115  -8.268 1.00 . C C . 339 GLU CD   1 1 
       25 48704 3 1 14 GLU CG   C   7.659  -4.841  -7.605 1.00 . C C . 339 GLU CG   1 1 
       25 48705 3 1 14 GLU H    H   7.735  -4.988  -4.347 1.00 . C C . 339 GLU H    1 1 
       25 48706 3 1 14 GLU HA   H   8.136  -2.815  -6.075 1.00 . C C . 339 GLU HA   1 1 
       25 48707 3 1 14 GLU HB2  H   6.307  -5.159  -6.000 1.00 . C C . 339 GLU HB2  1 1 
       25 48708 3 1 14 GLU HB3  H   5.869  -3.834  -7.070 1.00 . C C . 339 GLU HB3  1 1 
       25 48709 3 1 14 GLU HG2  H   7.791  -4.086  -8.366 1.00 . C C . 339 GLU HG2  1 1 
       25 48710 3 1 14 GLU HG3  H   8.608  -5.041  -7.129 1.00 . C C . 339 GLU HG3  1 1 
       25 48711 3 1 14 GLU N    N   7.857  -4.018  -4.423 1.00 . C C . 339 GLU N    1 1 
       25 48712 3 1 14 GLU O    O   6.226  -1.188  -5.711 1.00 . C C . 339 GLU O    1 1 
       25 48713 3 1 14 GLU OE1  O   5.942  -6.338  -8.291 1.00 . C C . 339 GLU OE1  1 1 
       25 48714 3 1 14 GLU OE2  O   8.017  -6.888  -8.763 1.00 . C C . 339 GLU OE2  1 1 
       25 48715 3 1 15 MET C    C   5.100  -0.502  -3.024 1.00 . C C . 340 MET C    1 1 
       25 48716 3 1 15 MET CA   C   4.458  -1.733  -3.653 1.00 . C C . 340 MET CA   1 1 
       25 48717 3 1 15 MET CB   C   3.575  -2.446  -2.627 1.00 . C C . 340 MET CB   1 1 
       25 48718 3 1 15 MET CE   C   1.721  -4.074  -0.897 1.00 . C C . 340 MET CE   1 1 
       25 48719 3 1 15 MET CG   C   2.157  -1.902  -2.562 1.00 . C C . 340 MET CG   1 1 
       25 48720 3 1 15 MET H    H   5.580  -3.525  -3.752 1.00 . C C . 340 MET H    1 1 
       25 48721 3 1 15 MET HA   H   3.847  -1.421  -4.487 1.00 . C C . 340 MET HA   1 1 
       25 48722 3 1 15 MET HB2  H   3.525  -3.494  -2.879 1.00 . C C . 340 MET HB2  1 1 
       25 48723 3 1 15 MET HB3  H   4.023  -2.341  -1.650 1.00 . C C . 340 MET HB3  1 1 
       25 48724 3 1 15 MET HE1  H   2.326  -3.391  -0.321 1.00 . C C . 340 MET HE1  1 1 
       25 48725 3 1 15 MET HE2  H   0.964  -4.509  -0.261 1.00 . C C . 340 MET HE2  1 1 
       25 48726 3 1 15 MET HE3  H   2.346  -4.857  -1.300 1.00 . C C . 340 MET HE3  1 1 
       25 48727 3 1 15 MET HG2  H   2.103  -1.169  -1.771 1.00 . C C . 340 MET HG2  1 1 
       25 48728 3 1 15 MET HG3  H   1.924  -1.430  -3.505 1.00 . C C . 340 MET HG3  1 1 
       25 48729 3 1 15 MET N    N   5.481  -2.638  -4.159 1.00 . C C . 340 MET N    1 1 
       25 48730 3 1 15 MET O    O   4.811   0.630  -3.412 1.00 . C C . 340 MET O    1 1 
       25 48731 3 1 15 MET SD   S   0.935  -3.188  -2.240 1.00 . C C . 340 MET SD   1 1 
       25 48732 3 1 16 PHE C    C   7.506   1.170  -2.347 1.00 . C C . 341 PHE C    1 1 
       25 48733 3 1 16 PHE CA   C   6.666   0.356  -1.369 1.00 . C C . 341 PHE CA   1 1 
       25 48734 3 1 16 PHE CB   C   7.550  -0.198  -0.249 1.00 . C C . 341 PHE CB   1 1 
       25 48735 3 1 16 PHE CD1  C   5.581  -1.191   0.938 1.00 . C C . 341 PHE CD1  1 1 
       25 48736 3 1 16 PHE CD2  C   7.595  -2.463   0.830 1.00 . C C . 341 PHE CD2  1 1 
       25 48737 3 1 16 PHE CE1  C   4.970  -2.209   1.640 1.00 . C C . 341 PHE CE1  1 1 
       25 48738 3 1 16 PHE CE2  C   6.989  -3.485   1.535 1.00 . C C . 341 PHE CE2  1 1 
       25 48739 3 1 16 PHE CG   C   6.898  -1.306   0.525 1.00 . C C . 341 PHE CG   1 1 
       25 48740 3 1 16 PHE CZ   C   5.675  -3.357   1.939 1.00 . C C . 341 PHE CZ   1 1 
       25 48741 3 1 16 PHE H    H   6.166  -1.661  -1.788 1.00 . C C . 341 PHE H    1 1 
       25 48742 3 1 16 PHE HA   H   5.916   1.000  -0.936 1.00 . C C . 341 PHE HA   1 1 
       25 48743 3 1 16 PHE HB2  H   8.464  -0.582  -0.676 1.00 . C C . 341 PHE HB2  1 1 
       25 48744 3 1 16 PHE HB3  H   7.787   0.599   0.441 1.00 . C C . 341 PHE HB3  1 1 
       25 48745 3 1 16 PHE HD1  H   5.029  -0.293   0.703 1.00 . C C . 341 PHE HD1  1 1 
       25 48746 3 1 16 PHE HD2  H   8.622  -2.562   0.514 1.00 . C C . 341 PHE HD2  1 1 
       25 48747 3 1 16 PHE HE1  H   3.942  -2.106   1.956 1.00 . C C . 341 PHE HE1  1 1 
       25 48748 3 1 16 PHE HE2  H   7.542  -4.382   1.768 1.00 . C C . 341 PHE HE2  1 1 
       25 48749 3 1 16 PHE HZ   H   5.199  -4.155   2.486 1.00 . C C . 341 PHE HZ   1 1 
       25 48750 3 1 16 PHE N    N   5.977  -0.734  -2.052 1.00 . C C . 341 PHE N    1 1 
       25 48751 3 1 16 PHE O    O   7.722   2.366  -2.147 1.00 . C C . 341 PHE O    1 1 
       25 48752 3 1 17 ARG C    C   7.914   2.069  -5.309 1.00 . C C . 342 ARG C    1 1 
       25 48753 3 1 17 ARG CA   C   8.786   1.194  -4.415 1.00 . C C . 342 ARG CA   1 1 
       25 48754 3 1 17 ARG CB   C   9.545   0.172  -5.263 1.00 . C C . 342 ARG CB   1 1 
       25 48755 3 1 17 ARG CD   C  10.710   0.546  -7.462 1.00 . C C . 342 ARG CD   1 1 
       25 48756 3 1 17 ARG CG   C  10.771   0.747  -5.956 1.00 . C C . 342 ARG CG   1 1 
       25 48757 3 1 17 ARG CZ   C  11.976  -1.525  -7.884 1.00 . C C . 342 ARG CZ   1 1 
       25 48758 3 1 17 ARG H    H   7.768  -0.432  -3.519 1.00 . C C . 342 ARG H    1 1 
       25 48759 3 1 17 ARG HA   H   9.496   1.823  -3.901 1.00 . C C . 342 ARG HA   1 1 
       25 48760 3 1 17 ARG HB2  H   9.866  -0.639  -4.626 1.00 . C C . 342 ARG HB2  1 1 
       25 48761 3 1 17 ARG HB3  H   8.879  -0.218  -6.019 1.00 . C C . 342 ARG HB3  1 1 
       25 48762 3 1 17 ARG HD2  H   9.768   0.929  -7.826 1.00 . C C . 342 ARG HD2  1 1 
       25 48763 3 1 17 ARG HD3  H  11.520   1.095  -7.918 1.00 . C C . 342 ARG HD3  1 1 
       25 48764 3 1 17 ARG HE   H   9.996  -1.340  -8.054 1.00 . C C . 342 ARG HE   1 1 
       25 48765 3 1 17 ARG HG2  H  10.826   1.805  -5.747 1.00 . C C . 342 ARG HG2  1 1 
       25 48766 3 1 17 ARG HG3  H  11.652   0.256  -5.572 1.00 . C C . 342 ARG HG3  1 1 
       25 48767 3 1 17 ARG HH11 H  13.113   0.052  -7.326 1.00 . C C . 342 ARG HH11 1 1 
       25 48768 3 1 17 ARG HH12 H  13.979  -1.416  -7.630 1.00 . C C . 342 ARG HH12 1 1 
       25 48769 3 1 17 ARG HH21 H  11.134  -3.272  -8.453 1.00 . C C . 342 ARG HH21 1 1 
       25 48770 3 1 17 ARG HH22 H  12.856  -3.303  -8.270 1.00 . C C . 342 ARG HH22 1 1 
       25 48771 3 1 17 ARG N    N   7.975   0.520  -3.408 1.00 . C C . 342 ARG N    1 1 
       25 48772 3 1 17 ARG NE   N  10.823  -0.862  -7.832 1.00 . C C . 342 ARG NE   1 1 
       25 48773 3 1 17 ARG NH1  N  13.116  -0.912  -7.589 1.00 . C C . 342 ARG NH1  1 1 
       25 48774 3 1 17 ARG NH2  N  11.990  -2.805  -8.231 1.00 . C C . 342 ARG NH2  1 1 
       25 48775 3 1 17 ARG O    O   8.274   3.202  -5.627 1.00 . C C . 342 ARG O    1 1 
       25 48776 3 1 18 GLU C    C   5.150   3.383  -5.766 1.00 . C C . 343 GLU C    1 1 
       25 48777 3 1 18 GLU CA   C   5.836   2.273  -6.555 1.00 . C C . 343 GLU CA   1 1 
       25 48778 3 1 18 GLU CB   C   4.788   1.327  -7.145 1.00 . C C . 343 GLU CB   1 1 
       25 48779 3 1 18 GLU CD   C   4.750   1.206  -9.668 1.00 . C C . 343 GLU CD   1 1 
       25 48780 3 1 18 GLU CG   C   4.156   1.843  -8.428 1.00 . C C . 343 GLU CG   1 1 
       25 48781 3 1 18 GLU H    H   6.528   0.632  -5.414 1.00 . C C . 343 GLU H    1 1 
       25 48782 3 1 18 GLU HA   H   6.404   2.717  -7.359 1.00 . C C . 343 GLU HA   1 1 
       25 48783 3 1 18 GLU HB2  H   5.257   0.378  -7.358 1.00 . C C . 343 GLU HB2  1 1 
       25 48784 3 1 18 GLU HB3  H   4.005   1.177  -6.418 1.00 . C C . 343 GLU HB3  1 1 
       25 48785 3 1 18 GLU HG2  H   3.098   1.630  -8.403 1.00 . C C . 343 GLU HG2  1 1 
       25 48786 3 1 18 GLU HG3  H   4.305   2.912  -8.483 1.00 . C C . 343 GLU HG3  1 1 
       25 48787 3 1 18 GLU N    N   6.762   1.538  -5.705 1.00 . C C . 343 GLU N    1 1 
       25 48788 3 1 18 GLU O    O   4.817   4.434  -6.313 1.00 . C C . 343 GLU O    1 1 
       25 48789 3 1 18 GLU OE1  O   5.880   1.581 -10.046 1.00 . C C . 343 GLU OE1  1 1 
       25 48790 3 1 18 GLU OE2  O   4.085   0.331 -10.262 1.00 . C C . 343 GLU OE2  1 1 
       25 48791 3 1 19 LEU C    C   5.256   5.278  -3.308 1.00 . C C . 344 LEU C    1 1 
       25 48792 3 1 19 LEU CA   C   4.308   4.122  -3.605 1.00 . C C . 344 LEU CA   1 1 
       25 48793 3 1 19 LEU CB   C   3.861   3.462  -2.299 1.00 . C C . 344 LEU CB   1 1 
       25 48794 3 1 19 LEU CD1  C   2.350   1.477  -2.560 1.00 . C C . 344 LEU CD1  1 1 
       25 48795 3 1 19 LEU CD2  C   1.747   3.298  -0.956 1.00 . C C . 344 LEU CD2  1 1 
       25 48796 3 1 19 LEU CG   C   2.411   2.971  -2.286 1.00 . C C . 344 LEU CG   1 1 
       25 48797 3 1 19 LEU H    H   5.240   2.287  -4.096 1.00 . C C . 344 LEU H    1 1 
       25 48798 3 1 19 LEU HA   H   3.441   4.506  -4.121 1.00 . C C . 344 LEU HA   1 1 
       25 48799 3 1 19 LEU HB2  H   4.508   2.618  -2.107 1.00 . C C . 344 LEU HB2  1 1 
       25 48800 3 1 19 LEU HB3  H   3.983   4.176  -1.498 1.00 . C C . 344 LEU HB3  1 1 
       25 48801 3 1 19 LEU HD11 H   3.061   0.965  -1.929 1.00 . C C . 344 LEU HD11 1 1 
       25 48802 3 1 19 LEU HD12 H   1.355   1.112  -2.350 1.00 . C C . 344 LEU HD12 1 1 
       25 48803 3 1 19 LEU HD13 H   2.589   1.290  -3.597 1.00 . C C . 344 LEU HD13 1 1 
       25 48804 3 1 19 LEU HD21 H   2.216   4.170  -0.525 1.00 . C C . 344 LEU HD21 1 1 
       25 48805 3 1 19 LEU HD22 H   0.698   3.496  -1.117 1.00 . C C . 344 LEU HD22 1 1 
       25 48806 3 1 19 LEU HD23 H   1.857   2.461  -0.284 1.00 . C C . 344 LEU HD23 1 1 
       25 48807 3 1 19 LEU HG   H   1.862   3.476  -3.068 1.00 . C C . 344 LEU HG   1 1 
       25 48808 3 1 19 LEU N    N   4.948   3.142  -4.474 1.00 . C C . 344 LEU N    1 1 
       25 48809 3 1 19 LEU O    O   4.828   6.422  -3.158 1.00 . C C . 344 LEU O    1 1 
       25 48810 3 1 20 ASN C    C   7.779   6.870  -4.174 1.00 . C C . 345 ASN C    1 1 
       25 48811 3 1 20 ASN CA   C   7.556   5.985  -2.952 1.00 . C C . 345 ASN CA   1 1 
       25 48812 3 1 20 ASN CB   C   8.872   5.327  -2.536 1.00 . C C . 345 ASN CB   1 1 
       25 48813 3 1 20 ASN CG   C   9.852   6.319  -1.940 1.00 . C C . 345 ASN CG   1 1 
       25 48814 3 1 20 ASN H    H   6.827   4.040  -3.360 1.00 . C C . 345 ASN H    1 1 
       25 48815 3 1 20 ASN HA   H   7.196   6.598  -2.140 1.00 . C C . 345 ASN HA   1 1 
       25 48816 3 1 20 ASN HB2  H   8.669   4.565  -1.799 1.00 . C C . 345 ASN HB2  1 1 
       25 48817 3 1 20 ASN HB3  H   9.330   4.872  -3.402 1.00 . C C . 345 ASN HB3  1 1 
       25 48818 3 1 20 ASN HD21 H   8.723   6.494  -0.313 1.00 . C C . 345 ASN HD21 1 1 
       25 48819 3 1 20 ASN HD22 H  10.166   7.445  -0.332 1.00 . C C . 345 ASN HD22 1 1 
       25 48820 3 1 20 ASN N    N   6.547   4.971  -3.228 1.00 . C C . 345 ASN N    1 1 
       25 48821 3 1 20 ASN ND2  N   9.550   6.802  -0.740 1.00 . C C . 345 ASN ND2  1 1 
       25 48822 3 1 20 ASN O    O   7.884   8.091  -4.058 1.00 . C C . 345 ASN O    1 1 
       25 48823 3 1 20 ASN OD1  O  10.868   6.649  -2.552 1.00 . C C . 345 ASN OD1  1 1 
       25 48824 3 1 21 GLU C    C   6.788   7.727  -6.989 1.00 . C C . 346 GLU C    1 1 
       25 48825 3 1 21 GLU CA   C   8.053   6.977  -6.589 1.00 . C C . 346 GLU CA   1 1 
       25 48826 3 1 21 GLU CB   C   8.470   6.020  -7.707 1.00 . C C . 346 GLU CB   1 1 
       25 48827 3 1 21 GLU CD   C  10.150   4.200  -8.203 1.00 . C C . 346 GLU CD   1 1 
       25 48828 3 1 21 GLU CG   C   9.923   5.582  -7.623 1.00 . C C . 346 GLU CG   1 1 
       25 48829 3 1 21 GLU H    H   7.753   5.270  -5.374 1.00 . C C . 346 GLU H    1 1 
       25 48830 3 1 21 GLU HA   H   8.845   7.693  -6.426 1.00 . C C . 346 GLU HA   1 1 
       25 48831 3 1 21 GLU HB2  H   7.848   5.138  -7.660 1.00 . C C . 346 GLU HB2  1 1 
       25 48832 3 1 21 GLU HB3  H   8.317   6.507  -8.659 1.00 . C C . 346 GLU HB3  1 1 
       25 48833 3 1 21 GLU HG2  H  10.530   6.288  -8.170 1.00 . C C . 346 GLU HG2  1 1 
       25 48834 3 1 21 GLU HG3  H  10.225   5.576  -6.586 1.00 . C C . 346 GLU HG3  1 1 
       25 48835 3 1 21 GLU N    N   7.847   6.246  -5.345 1.00 . C C . 346 GLU N    1 1 
       25 48836 3 1 21 GLU O    O   6.852   8.793  -7.601 1.00 . C C . 346 GLU O    1 1 
       25 48837 3 1 21 GLU OE1  O  11.158   3.560  -7.836 1.00 . C C . 346 GLU OE1  1 1 
       25 48838 3 1 21 GLU OE2  O   9.319   3.756  -9.023 1.00 . C C . 346 GLU OE2  1 1 
       25 48839 3 1 22 ALA C    C   4.051   8.929  -6.003 1.00 . C C . 347 ALA C    1 1 
       25 48840 3 1 22 ALA CA   C   4.355   7.778  -6.955 1.00 . C C . 347 ALA CA   1 1 
       25 48841 3 1 22 ALA CB   C   3.244   6.740  -6.904 1.00 . C C . 347 ALA CB   1 1 
       25 48842 3 1 22 ALA H    H   5.651   6.313  -6.148 1.00 . C C . 347 ALA H    1 1 
       25 48843 3 1 22 ALA HA   H   4.411   8.163  -7.963 1.00 . C C . 347 ALA HA   1 1 
       25 48844 3 1 22 ALA HB1  H   3.468   5.939  -7.593 1.00 . C C . 347 ALA HB1  1 1 
       25 48845 3 1 22 ALA HB2  H   2.308   7.201  -7.181 1.00 . C C . 347 ALA HB2  1 1 
       25 48846 3 1 22 ALA HB3  H   3.168   6.343  -5.903 1.00 . C C . 347 ALA HB3  1 1 
       25 48847 3 1 22 ALA N    N   5.637   7.163  -6.637 1.00 . C C . 347 ALA N    1 1 
       25 48848 3 1 22 ALA O    O   3.391   9.899  -6.376 1.00 . C C . 347 ALA O    1 1 
       25 48849 3 1 23 LEU C    C   5.219  11.055  -4.026 1.00 . C C . 348 LEU C    1 1 
       25 48850 3 1 23 LEU CA   C   4.322   9.849  -3.766 1.00 . C C . 348 LEU CA   1 1 
       25 48851 3 1 23 LEU CB   C   4.586   9.293  -2.366 1.00 . C C . 348 LEU CB   1 1 
       25 48852 3 1 23 LEU CD1  C   3.854   7.562  -0.706 1.00 . C C . 348 LEU CD1  1 1 
       25 48853 3 1 23 LEU CD2  C   2.501   9.642  -1.020 1.00 . C C . 348 LEU CD2  1 1 
       25 48854 3 1 23 LEU CG   C   3.387   8.612  -1.703 1.00 . C C . 348 LEU CG   1 1 
       25 48855 3 1 23 LEU H    H   5.060   8.020  -4.533 1.00 . C C . 348 LEU H    1 1 
       25 48856 3 1 23 LEU HA   H   3.291  10.163  -3.831 1.00 . C C . 348 LEU HA   1 1 
       25 48857 3 1 23 LEU HB2  H   5.391   8.576  -2.433 1.00 . C C . 348 LEU HB2  1 1 
       25 48858 3 1 23 LEU HB3  H   4.904  10.107  -1.732 1.00 . C C . 348 LEU HB3  1 1 
       25 48859 3 1 23 LEU HD11 H   4.800   7.154  -1.031 1.00 . C C . 348 LEU HD11 1 1 
       25 48860 3 1 23 LEU HD12 H   3.973   8.017   0.266 1.00 . C C . 348 LEU HD12 1 1 
       25 48861 3 1 23 LEU HD13 H   3.121   6.771  -0.647 1.00 . C C . 348 LEU HD13 1 1 
       25 48862 3 1 23 LEU HD21 H   3.117  10.410  -0.577 1.00 . C C . 348 LEU HD21 1 1 
       25 48863 3 1 23 LEU HD22 H   1.839  10.087  -1.748 1.00 . C C . 348 LEU HD22 1 1 
       25 48864 3 1 23 LEU HD23 H   1.917   9.160  -0.249 1.00 . C C . 348 LEU HD23 1 1 
       25 48865 3 1 23 LEU HG   H   2.800   8.114  -2.461 1.00 . C C . 348 LEU HG   1 1 
       25 48866 3 1 23 LEU N    N   4.540   8.816  -4.771 1.00 . C C . 348 LEU N    1 1 
       25 48867 3 1 23 LEU O    O   4.853  12.191  -3.725 1.00 . C C . 348 LEU O    1 1 
       25 48868 3 1 24 GLU C    C   6.870  12.698  -6.072 1.00 . C C . 349 GLU C    1 1 
       25 48869 3 1 24 GLU CA   C   7.347  11.863  -4.888 1.00 . C C . 349 GLU CA   1 1 
       25 48870 3 1 24 GLU CB   C   8.727  11.275  -5.187 1.00 . C C . 349 GLU CB   1 1 
       25 48871 3 1 24 GLU CD   C  11.162  11.425  -4.531 1.00 . C C . 349 GLU CD   1 1 
       25 48872 3 1 24 GLU CG   C   9.876  12.187  -4.790 1.00 . C C . 349 GLU CG   1 1 
       25 48873 3 1 24 GLU H    H   6.632   9.873  -4.804 1.00 . C C . 349 GLU H    1 1 
       25 48874 3 1 24 GLU HA   H   7.418  12.500  -4.019 1.00 . C C . 349 GLU HA   1 1 
       25 48875 3 1 24 GLU HB2  H   8.832  10.344  -4.650 1.00 . C C . 349 GLU HB2  1 1 
       25 48876 3 1 24 GLU HB3  H   8.800  11.079  -6.247 1.00 . C C . 349 GLU HB3  1 1 
       25 48877 3 1 24 GLU HG2  H  10.050  12.894  -5.587 1.00 . C C . 349 GLU HG2  1 1 
       25 48878 3 1 24 GLU HG3  H   9.602  12.718  -3.891 1.00 . C C . 349 GLU HG3  1 1 
       25 48879 3 1 24 GLU N    N   6.397  10.799  -4.587 1.00 . C C . 349 GLU N    1 1 
       25 48880 3 1 24 GLU O    O   7.152  13.894  -6.156 1.00 . C C . 349 GLU O    1 1 
       25 48881 3 1 24 GLU OE1  O  11.600  11.381  -3.363 1.00 . C C . 349 GLU OE1  1 1 
       25 48882 3 1 24 GLU OE2  O  11.729  10.873  -5.497 1.00 . C C . 349 GLU OE2  1 1 
       25 48883 3 1 25 LEU C    C   4.509  13.710  -7.786 1.00 . C C . 350 LEU C    1 1 
       25 48884 3 1 25 LEU CA   C   5.628  12.746  -8.165 1.00 . C C . 350 LEU CA   1 1 
       25 48885 3 1 25 LEU CB   C   5.116  11.729  -9.188 1.00 . C C . 350 LEU CB   1 1 
       25 48886 3 1 25 LEU CD1  C   5.692   9.929 -10.835 1.00 . C C . 350 LEU CD1  1 1 
       25 48887 3 1 25 LEU CD2  C   6.495  12.268 -11.210 1.00 . C C . 350 LEU CD2  1 1 
       25 48888 3 1 25 LEU CG   C   6.170  11.209 -10.167 1.00 . C C . 350 LEU CG   1 1 
       25 48889 3 1 25 LEU H    H   5.952  11.108  -6.864 1.00 . C C . 350 LEU H    1 1 
       25 48890 3 1 25 LEU HA   H   6.438  13.308  -8.604 1.00 . C C . 350 LEU HA   1 1 
       25 48891 3 1 25 LEU HB2  H   4.705  10.886  -8.652 1.00 . C C . 350 LEU HB2  1 1 
       25 48892 3 1 25 LEU HB3  H   4.325  12.192  -9.759 1.00 . C C . 350 LEU HB3  1 1 
       25 48893 3 1 25 LEU HD11 H   5.121   9.346 -10.128 1.00 . C C . 350 LEU HD11 1 1 
       25 48894 3 1 25 LEU HD12 H   5.071  10.176 -11.683 1.00 . C C . 350 LEU HD12 1 1 
       25 48895 3 1 25 LEU HD13 H   6.545   9.357 -11.168 1.00 . C C . 350 LEU HD13 1 1 
       25 48896 3 1 25 LEU HD21 H   5.579  12.715 -11.567 1.00 . C C . 350 LEU HD21 1 1 
       25 48897 3 1 25 LEU HD22 H   7.119  13.030 -10.768 1.00 . C C . 350 LEU HD22 1 1 
       25 48898 3 1 25 LEU HD23 H   7.018  11.810 -12.037 1.00 . C C . 350 LEU HD23 1 1 
       25 48899 3 1 25 LEU HG   H   7.076  10.984  -9.624 1.00 . C C . 350 LEU HG   1 1 
       25 48900 3 1 25 LEU N    N   6.145  12.061  -6.986 1.00 . C C . 350 LEU N    1 1 
       25 48901 3 1 25 LEU O    O   4.435  14.825  -8.302 1.00 . C C . 350 LEU O    1 1 
       25 48902 3 1 26 LYS C    C   3.026  15.344  -5.710 1.00 . C C . 351 LYS C    1 1 
       25 48903 3 1 26 LYS CA   C   2.524  14.098  -6.431 1.00 . C C . 351 LYS CA   1 1 
       25 48904 3 1 26 LYS CB   C   1.608  13.293  -5.507 1.00 . C C . 351 LYS CB   1 1 
       25 48905 3 1 26 LYS CD   C   0.041  11.329  -5.466 1.00 . C C . 351 LYS CD   1 1 
       25 48906 3 1 26 LYS CE   C  -0.701  11.719  -4.198 1.00 . C C . 351 LYS CE   1 1 
       25 48907 3 1 26 LYS CG   C   0.502  12.553  -6.241 1.00 . C C . 351 LYS CG   1 1 
       25 48908 3 1 26 LYS H    H   3.751  12.374  -6.506 1.00 . C C . 351 LYS H    1 1 
       25 48909 3 1 26 LYS HA   H   1.964  14.401  -7.303 1.00 . C C . 351 LYS HA   1 1 
       25 48910 3 1 26 LYS HB2  H   2.203  12.569  -4.971 1.00 . C C . 351 LYS HB2  1 1 
       25 48911 3 1 26 LYS HB3  H   1.151  13.967  -4.797 1.00 . C C . 351 LYS HB3  1 1 
       25 48912 3 1 26 LYS HD2  H  -0.617  10.746  -6.092 1.00 . C C . 351 LYS HD2  1 1 
       25 48913 3 1 26 LYS HD3  H   0.906  10.738  -5.200 1.00 . C C . 351 LYS HD3  1 1 
       25 48914 3 1 26 LYS HE2  H  -0.817  10.841  -3.580 1.00 . C C . 351 LYS HE2  1 1 
       25 48915 3 1 26 LYS HE3  H  -0.117  12.457  -3.668 1.00 . C C . 351 LYS HE3  1 1 
       25 48916 3 1 26 LYS HG2  H  -0.338  13.219  -6.373 1.00 . C C . 351 LYS HG2  1 1 
       25 48917 3 1 26 LYS HG3  H   0.871  12.240  -7.207 1.00 . C C . 351 LYS HG3  1 1 
       25 48918 3 1 26 LYS HZ1  H  -2.408  11.898  -5.389 1.00 . C C . 351 LYS HZ1  1 1 
       25 48919 3 1 26 LYS HZ2  H  -2.711  12.043  -3.731 1.00 . C C . 351 LYS HZ2  1 1 
       25 48920 3 1 26 LYS HZ3  H  -1.990  13.320  -4.574 1.00 . C C . 351 LYS HZ3  1 1 
       25 48921 3 1 26 LYS N    N   3.639  13.273  -6.881 1.00 . C C . 351 LYS N    1 1 
       25 48922 3 1 26 LYS NZ   N  -2.046  12.284  -4.494 1.00 . C C . 351 LYS NZ   1 1 
       25 48923 3 1 26 LYS O    O   2.390  16.398  -5.755 1.00 . C C . 351 LYS O    1 1 
       25 48924 3 1 27 ASP C    C   5.351  17.360  -5.273 1.00 . C C . 352 ASP C    1 1 
       25 48925 3 1 27 ASP CA   C   4.757  16.334  -4.314 1.00 . C C . 352 ASP CA   1 1 
       25 48926 3 1 27 ASP CB   C   5.837  15.830  -3.354 1.00 . C C . 352 ASP CB   1 1 
       25 48927 3 1 27 ASP CG   C   5.284  15.506  -1.981 1.00 . C C . 352 ASP CG   1 1 
       25 48928 3 1 27 ASP H    H   4.630  14.352  -5.047 1.00 . C C . 352 ASP H    1 1 
       25 48929 3 1 27 ASP HA   H   3.972  16.805  -3.742 1.00 . C C . 352 ASP HA   1 1 
       25 48930 3 1 27 ASP HB2  H   6.283  14.936  -3.762 1.00 . C C . 352 ASP HB2  1 1 
       25 48931 3 1 27 ASP HB3  H   6.597  16.590  -3.247 1.00 . C C . 352 ASP HB3  1 1 
       25 48932 3 1 27 ASP N    N   4.170  15.217  -5.045 1.00 . C C . 352 ASP N    1 1 
       25 48933 3 1 27 ASP O    O   5.346  18.559  -4.996 1.00 . C C . 352 ASP O    1 1 
       25 48934 3 1 27 ASP OD1  O   5.268  14.312  -1.614 1.00 . C C . 352 ASP OD1  1 1 
       25 48935 3 1 27 ASP OD2  O   4.867  16.445  -1.271 1.00 . C C . 352 ASP OD2  1 1 
       25 48936 3 1 28 ALA C    C   5.394  18.566  -8.131 1.00 . C C . 353 ALA C    1 1 
       25 48937 3 1 28 ALA CA   C   6.460  17.756  -7.402 1.00 . C C . 353 ALA CA   1 1 
       25 48938 3 1 28 ALA CB   C   7.277  16.943  -8.395 1.00 . C C . 353 ALA CB   1 1 
       25 48939 3 1 28 ALA H    H   5.837  15.915  -6.566 1.00 . C C . 353 ALA H    1 1 
       25 48940 3 1 28 ALA HA   H   7.129  18.436  -6.894 1.00 . C C . 353 ALA HA   1 1 
       25 48941 3 1 28 ALA HB1  H   6.746  16.035  -8.640 1.00 . C C . 353 ALA HB1  1 1 
       25 48942 3 1 28 ALA HB2  H   7.434  17.522  -9.293 1.00 . C C . 353 ALA HB2  1 1 
       25 48943 3 1 28 ALA HB3  H   8.232  16.693  -7.956 1.00 . C C . 353 ALA HB3  1 1 
       25 48944 3 1 28 ALA N    N   5.863  16.881  -6.402 1.00 . C C . 353 ALA N    1 1 
       25 48945 3 1 28 ALA O    O   5.637  19.699  -8.548 1.00 . C C . 353 ALA O    1 1 
       25 48946 3 1 29 GLN C    C   2.248  19.423  -7.966 1.00 . C C . 354 GLN C    1 1 
       25 48947 3 1 29 GLN CA   C   3.106  18.646  -8.959 1.00 . C C . 354 GLN CA   1 1 
       25 48948 3 1 29 GLN CB   C   2.246  17.624  -9.704 1.00 . C C . 354 GLN CB   1 1 
       25 48949 3 1 29 GLN CD   C   0.872  15.510  -9.554 1.00 . C C . 354 GLN CD   1 1 
       25 48950 3 1 29 GLN CG   C   1.562  16.622  -8.789 1.00 . C C . 354 GLN CG   1 1 
       25 48951 3 1 29 GLN H    H   4.078  17.075  -7.926 1.00 . C C . 354 GLN H    1 1 
       25 48952 3 1 29 GLN HA   H   3.526  19.339  -9.673 1.00 . C C . 354 GLN HA   1 1 
       25 48953 3 1 29 GLN HB2  H   1.483  18.150 -10.260 1.00 . C C . 354 GLN HB2  1 1 
       25 48954 3 1 29 GLN HB3  H   2.872  17.079 -10.395 1.00 . C C . 354 GLN HB3  1 1 
       25 48955 3 1 29 GLN HE21 H   2.534  14.420  -9.520 1.00 . C C . 354 GLN HE21 1 1 
       25 48956 3 1 29 GLN HE22 H   1.182  13.701 -10.319 1.00 . C C . 354 GLN HE22 1 1 
       25 48957 3 1 29 GLN HG2  H   2.304  16.183  -8.139 1.00 . C C . 354 GLN HG2  1 1 
       25 48958 3 1 29 GLN HG3  H   0.825  17.141  -8.194 1.00 . C C . 354 GLN HG3  1 1 
       25 48959 3 1 29 GLN N    N   4.211  17.979  -8.281 1.00 . C C . 354 GLN N    1 1 
       25 48960 3 1 29 GLN NE2  N   1.603  14.435  -9.825 1.00 . C C . 354 GLN NE2  1 1 
       25 48961 3 1 29 GLN O    O   1.715  20.485  -8.289 1.00 . C C . 354 GLN O    1 1 
       25 48962 3 1 29 GLN OE1  O  -0.306  15.615  -9.898 1.00 . C C . 354 GLN OE1  1 1 
       25 48963 3 1 30 ALA C    C  -0.127  19.687  -6.152 1.00 . C C . 355 ALA C    1 1 
       25 48964 3 1 30 ALA CA   C   1.325  19.530  -5.717 1.00 . C C . 355 ALA CA   1 1 
       25 48965 3 1 30 ALA CB   C   1.921  20.884  -5.361 1.00 . C C . 355 ALA CB   1 1 
       25 48966 3 1 30 ALA H    H   2.568  18.038  -6.560 1.00 . C C . 355 ALA H    1 1 
       25 48967 3 1 30 ALA HA   H   1.361  18.905  -4.836 1.00 . C C . 355 ALA HA   1 1 
       25 48968 3 1 30 ALA HB1  H   2.227  21.391  -6.264 1.00 . C C . 355 ALA HB1  1 1 
       25 48969 3 1 30 ALA HB2  H   2.778  20.743  -4.719 1.00 . C C . 355 ALA HB2  1 1 
       25 48970 3 1 30 ALA HB3  H   1.180  21.479  -4.848 1.00 . C C . 355 ALA HB3  1 1 
       25 48971 3 1 30 ALA N    N   2.119  18.887  -6.757 1.00 . C C . 355 ALA N    1 1 
       25 48972 3 1 30 ALA O    O  -0.463  20.593  -6.915 1.00 . C C . 355 ALA O    1 1 
       25 48973 3 1 31 GLY C    C  -2.712  18.064  -7.267 1.00 . C C . 356 GLY C    1 1 
       25 48974 3 1 31 GLY CA   C  -2.393  18.855  -6.013 1.00 . C C . 356 GLY CA   1 1 
       25 48975 3 1 31 GLY H    H  -0.661  18.097  -5.059 1.00 . C C . 356 GLY H    1 1 
       25 48976 3 1 31 GLY HA2  H  -2.671  19.886  -6.171 1.00 . C C . 356 GLY HA2  1 1 
       25 48977 3 1 31 GLY HA3  H  -2.973  18.458  -5.193 1.00 . C C . 356 GLY HA3  1 1 
       25 48978 3 1 31 GLY N    N  -0.986  18.798  -5.663 1.00 . C C . 356 GLY N    1 1 
       25 48979 3 1 31 GLY O    O  -1.805  17.378  -7.782 1.00 . C C . 356 GLY O    1 1 
       25 48980 3 1 31 GLY OXT  O  -3.868  18.131  -7.733 1.00 . C C . 356 GLY OXT  1 1 
       25 48981 4 1  1 GLU C    C  17.579  -9.739  -3.351 1.00 . D D . 326 GLU C    1 1 
       25 48982 4 1  1 GLU CA   C  17.196 -10.893  -4.271 1.00 . D D . 326 GLU CA   1 1 
       25 48983 4 1  1 GLU CB   C  18.450 -11.638  -4.733 1.00 . D D . 326 GLU CB   1 1 
       25 48984 4 1  1 GLU CD   C  17.847 -14.009  -4.105 1.00 . D D . 326 GLU CD   1 1 
       25 48985 4 1  1 GLU CG   C  18.171 -13.047  -5.231 1.00 . D D . 326 GLU CG   1 1 
       25 48986 4 1  1 GLU H1   H  17.051  -9.668  -5.918 1.00 . D D . 326 GLU H1   1 1 
       25 48987 4 1  1 GLU H2   H  16.331 -11.212  -6.111 1.00 . D D . 326 GLU H2   1 1 
       25 48988 4 1  1 GLU H3   H  15.555 -10.018  -5.152 1.00 . D D . 326 GLU H3   1 1 
       25 48989 4 1  1 GLU HA   H  16.555 -11.575  -3.734 1.00 . D D . 326 GLU HA   1 1 
       25 48990 4 1  1 GLU HB2  H  18.912 -11.081  -5.534 1.00 . D D . 326 GLU HB2  1 1 
       25 48991 4 1  1 GLU HB3  H  19.142 -11.702  -3.906 1.00 . D D . 326 GLU HB3  1 1 
       25 48992 4 1  1 GLU HG2  H  17.333 -13.016  -5.910 1.00 . D D . 326 GLU HG2  1 1 
       25 48993 4 1  1 GLU HG3  H  19.044 -13.409  -5.754 1.00 . D D . 326 GLU HG3  1 1 
       25 48994 4 1  1 GLU N    N  16.468 -10.404  -5.471 1.00 . D D . 326 GLU N    1 1 
       25 48995 4 1  1 GLU O    O  18.615  -9.100  -3.537 1.00 . D D . 326 GLU O    1 1 
       25 48996 4 1  1 GLU OE1  O  18.792 -14.573  -3.515 1.00 . D D . 326 GLU OE1  1 1 
       25 48997 4 1  1 GLU OE2  O  16.647 -14.199  -3.814 1.00 . D D . 326 GLU OE2  1 1 
       25 48998 4 1  2 SER C    C  17.060  -7.052  -2.118 1.00 . D D . 327 SER C    1 1 
       25 48999 4 1  2 SER CA   C  16.987  -8.400  -1.406 1.00 . D D . 327 SER CA   1 1 
       25 49000 4 1  2 SER CB   C  18.287  -8.657  -0.642 1.00 . D D . 327 SER CB   1 1 
       25 49001 4 1  2 SER H    H  15.927 -10.021  -2.260 1.00 . D D . 327 SER H    1 1 
       25 49002 4 1  2 SER HA   H  16.166  -8.379  -0.705 1.00 . D D . 327 SER HA   1 1 
       25 49003 4 1  2 SER HB2  H  19.112  -8.215  -1.180 1.00 . D D . 327 SER HB2  1 1 
       25 49004 4 1  2 SER HB3  H  18.218  -8.213   0.340 1.00 . D D . 327 SER HB3  1 1 
       25 49005 4 1  2 SER HG   H  18.245 -10.332   0.372 1.00 . D D . 327 SER HG   1 1 
       25 49006 4 1  2 SER N    N  16.736  -9.477  -2.357 1.00 . D D . 327 SER N    1 1 
       25 49007 4 1  2 SER O    O  18.068  -6.722  -2.741 1.00 . D D . 327 SER O    1 1 
       25 49008 4 1  2 SER OG   O  18.528 -10.046  -0.499 1.00 . D D . 327 SER OG   1 1 
       25 49009 4 1  3 PHE C    C  15.969  -3.855  -1.610 1.00 . D D . 328 PHE C    1 1 
       25 49010 4 1  3 PHE CA   C  15.925  -4.966  -2.654 1.00 . D D . 328 PHE CA   1 1 
       25 49011 4 1  3 PHE CB   C  14.655  -4.840  -3.497 1.00 . D D . 328 PHE CB   1 1 
       25 49012 4 1  3 PHE CD1  C  15.111  -6.227  -5.537 1.00 . D D . 328 PHE CD1  1 1 
       25 49013 4 1  3 PHE CD2  C  13.424  -6.963  -4.021 1.00 . D D . 328 PHE CD2  1 1 
       25 49014 4 1  3 PHE CE1  C  14.871  -7.325  -6.342 1.00 . D D . 328 PHE CE1  1 1 
       25 49015 4 1  3 PHE CE2  C  13.180  -8.063  -4.821 1.00 . D D . 328 PHE CE2  1 1 
       25 49016 4 1  3 PHE CG   C  14.391  -6.034  -4.369 1.00 . D D . 328 PHE CG   1 1 
       25 49017 4 1  3 PHE CZ   C  13.904  -8.244  -5.983 1.00 . D D . 328 PHE CZ   1 1 
       25 49018 4 1  3 PHE H    H  15.210  -6.597  -1.509 1.00 . D D . 328 PHE H    1 1 
       25 49019 4 1  3 PHE HA   H  16.785  -4.872  -3.300 1.00 . D D . 328 PHE HA   1 1 
       25 49020 4 1  3 PHE HB2  H  13.807  -4.716  -2.840 1.00 . D D . 328 PHE HB2  1 1 
       25 49021 4 1  3 PHE HB3  H  14.740  -3.973  -4.135 1.00 . D D . 328 PHE HB3  1 1 
       25 49022 4 1  3 PHE HD1  H  15.868  -5.510  -5.818 1.00 . D D . 328 PHE HD1  1 1 
       25 49023 4 1  3 PHE HD2  H  12.857  -6.822  -3.113 1.00 . D D . 328 PHE HD2  1 1 
       25 49024 4 1  3 PHE HE1  H  15.439  -7.464  -7.250 1.00 . D D . 328 PHE HE1  1 1 
       25 49025 4 1  3 PHE HE2  H  12.423  -8.780  -4.539 1.00 . D D . 328 PHE HE2  1 1 
       25 49026 4 1  3 PHE HZ   H  13.715  -9.103  -6.611 1.00 . D D . 328 PHE HZ   1 1 
       25 49027 4 1  3 PHE N    N  15.983  -6.278  -2.020 1.00 . D D . 328 PHE N    1 1 
       25 49028 4 1  3 PHE O    O  15.476  -4.018  -0.494 1.00 . D D . 328 PHE O    1 1 
       25 49029 4 1  4 GLY C    C  15.874  -0.398  -1.540 1.00 . D D . 329 GLY C    1 1 
       25 49030 4 1  4 GLY CA   C  16.661  -1.603  -1.066 1.00 . D D . 329 GLY CA   1 1 
       25 49031 4 1  4 GLY H    H  16.939  -2.653  -2.883 1.00 . D D . 329 GLY H    1 1 
       25 49032 4 1  4 GLY HA2  H  17.700  -1.324  -0.966 1.00 . D D . 329 GLY HA2  1 1 
       25 49033 4 1  4 GLY HA3  H  16.286  -1.907  -0.099 1.00 . D D . 329 GLY HA3  1 1 
       25 49034 4 1  4 GLY N    N  16.564  -2.726  -1.981 1.00 . D D . 329 GLY N    1 1 
       25 49035 4 1  4 GLY O    O  15.828  -0.110  -2.736 1.00 . D D . 329 GLY O    1 1 
       25 49036 4 1  5 LEU C    C  14.823   2.656  -0.017 1.00 . D D . 330 LEU C    1 1 
       25 49037 4 1  5 LEU CA   C  14.463   1.489  -0.930 1.00 . D D . 330 LEU CA   1 1 
       25 49038 4 1  5 LEU CB   C  12.969   1.178  -0.813 1.00 . D D . 330 LEU CB   1 1 
       25 49039 4 1  5 LEU CD1  C  12.307   1.789  -3.153 1.00 . D D . 330 LEU CD1  1 1 
       25 49040 4 1  5 LEU CD2  C  10.597   1.802  -1.328 1.00 . D D . 330 LEU CD2  1 1 
       25 49041 4 1  5 LEU CG   C  12.057   2.052  -1.676 1.00 . D D . 330 LEU CG   1 1 
       25 49042 4 1  5 LEU H    H  15.327   0.028   0.335 1.00 . D D . 330 LEU H    1 1 
       25 49043 4 1  5 LEU HA   H  14.686   1.763  -1.950 1.00 . D D . 330 LEU HA   1 1 
       25 49044 4 1  5 LEU HB2  H  12.815   0.146  -1.093 1.00 . D D . 330 LEU HB2  1 1 
       25 49045 4 1  5 LEU HB3  H  12.677   1.302   0.219 1.00 . D D . 330 LEU HB3  1 1 
       25 49046 4 1  5 LEU HD11 H  12.321   0.724  -3.332 1.00 . D D . 330 LEU HD11 1 1 
       25 49047 4 1  5 LEU HD12 H  11.521   2.242  -3.738 1.00 . D D . 330 LEU HD12 1 1 
       25 49048 4 1  5 LEU HD13 H  13.258   2.214  -3.438 1.00 . D D . 330 LEU HD13 1 1 
       25 49049 4 1  5 LEU HD21 H  10.511   1.582  -0.275 1.00 . D D . 330 LEU HD21 1 1 
       25 49050 4 1  5 LEU HD22 H  10.016   2.682  -1.561 1.00 . D D . 330 LEU HD22 1 1 
       25 49051 4 1  5 LEU HD23 H  10.228   0.965  -1.903 1.00 . D D . 330 LEU HD23 1 1 
       25 49052 4 1  5 LEU HG   H  12.275   3.092  -1.481 1.00 . D D . 330 LEU HG   1 1 
       25 49053 4 1  5 LEU N    N  15.252   0.308  -0.601 1.00 . D D . 330 LEU N    1 1 
       25 49054 4 1  5 LEU O    O  14.991   2.485   1.190 1.00 . D D . 330 LEU O    1 1 
       25 49055 4 1  6 GLY C    C  14.085   5.921   0.417 1.00 . D D . 331 GLY C    1 1 
       25 49056 4 1  6 GLY CA   C  15.281   5.022   0.173 1.00 . D D . 331 GLY CA   1 1 
       25 49057 4 1  6 GLY H    H  14.796   3.920  -1.569 1.00 . D D . 331 GLY H    1 1 
       25 49058 4 1  6 GLY HA2  H  16.036   5.583  -0.357 1.00 . D D . 331 GLY HA2  1 1 
       25 49059 4 1  6 GLY HA3  H  15.682   4.709   1.126 1.00 . D D . 331 GLY HA3  1 1 
       25 49060 4 1  6 GLY N    N  14.941   3.844  -0.602 1.00 . D D . 331 GLY N    1 1 
       25 49061 4 1  6 GLY O    O  13.880   6.902  -0.298 1.00 . D D . 331 GLY O    1 1 
       25 49062 4 1  7 ILE C    C  12.458   7.511   2.713 1.00 . D D . 332 ILE C    1 1 
       25 49063 4 1  7 ILE CA   C  12.109   6.368   1.766 1.00 . D D . 332 ILE CA   1 1 
       25 49064 4 1  7 ILE CB   C  11.021   5.492   2.416 1.00 . D D . 332 ILE CB   1 1 
       25 49065 4 1  7 ILE CD1  C  11.634   3.052   2.028 1.00 . D D . 332 ILE CD1  1 1 
       25 49066 4 1  7 ILE CG1  C  10.790   4.228   1.586 1.00 . D D . 332 ILE CG1  1 1 
       25 49067 4 1  7 ILE CG2  C   9.727   6.278   2.566 1.00 . D D . 332 ILE CG2  1 1 
       25 49068 4 1  7 ILE H    H  13.507   4.791   1.963 1.00 . D D . 332 ILE H    1 1 
       25 49069 4 1  7 ILE HA   H  11.711   6.781   0.851 1.00 . D D . 332 ILE HA   1 1 
       25 49070 4 1  7 ILE HB   H  11.358   5.210   3.402 1.00 . D D . 332 ILE HB   1 1 
       25 49071 4 1  7 ILE HD11 H  11.981   3.218   3.037 1.00 . D D . 332 ILE HD11 1 1 
       25 49072 4 1  7 ILE HD12 H  11.040   2.150   1.996 1.00 . D D . 332 ILE HD12 1 1 
       25 49073 4 1  7 ILE HD13 H  12.482   2.949   1.368 1.00 . D D . 332 ILE HD13 1 1 
       25 49074 4 1  7 ILE HG12 H   9.752   3.938   1.665 1.00 . D D . 332 ILE HG12 1 1 
       25 49075 4 1  7 ILE HG13 H  11.024   4.436   0.553 1.00 . D D . 332 ILE HG13 1 1 
       25 49076 4 1  7 ILE HG21 H   9.492   6.766   1.632 1.00 . D D . 332 ILE HG21 1 1 
       25 49077 4 1  7 ILE HG22 H   8.926   5.605   2.833 1.00 . D D . 332 ILE HG22 1 1 
       25 49078 4 1  7 ILE HG23 H   9.846   7.022   3.341 1.00 . D D . 332 ILE HG23 1 1 
       25 49079 4 1  7 ILE N    N  13.292   5.585   1.429 1.00 . D D . 332 ILE N    1 1 
       25 49080 4 1  7 ILE O    O  12.912   7.284   3.835 1.00 . D D . 332 ILE O    1 1 
       25 49081 4 1  8 ARG C    C  11.285  10.394   3.799 1.00 . D D . 333 ARG C    1 1 
       25 49082 4 1  8 ARG CA   C  12.533   9.918   3.062 1.00 . D D . 333 ARG CA   1 1 
       25 49083 4 1  8 ARG CB   C  13.081  11.042   2.181 1.00 . D D . 333 ARG CB   1 1 
       25 49084 4 1  8 ARG CD   C  14.822  12.840   1.953 1.00 . D D . 333 ARG CD   1 1 
       25 49085 4 1  8 ARG CG   C  14.005  11.998   2.919 1.00 . D D . 333 ARG CG   1 1 
       25 49086 4 1  8 ARG CZ   C  15.770  14.497   3.511 1.00 . D D . 333 ARG CZ   1 1 
       25 49087 4 1  8 ARG H    H  11.877   8.856   1.353 1.00 . D D . 333 ARG H    1 1 
       25 49088 4 1  8 ARG HA   H  13.283   9.645   3.789 1.00 . D D . 333 ARG HA   1 1 
       25 49089 4 1  8 ARG HB2  H  13.631  10.606   1.361 1.00 . D D . 333 ARG HB2  1 1 
       25 49090 4 1  8 ARG HB3  H  12.252  11.611   1.786 1.00 . D D . 333 ARG HB3  1 1 
       25 49091 4 1  8 ARG HD2  H  15.784  12.371   1.811 1.00 . D D . 333 ARG HD2  1 1 
       25 49092 4 1  8 ARG HD3  H  14.302  12.886   1.007 1.00 . D D . 333 ARG HD3  1 1 
       25 49093 4 1  8 ARG HE   H  14.585  14.928   1.964 1.00 . D D . 333 ARG HE   1 1 
       25 49094 4 1  8 ARG HG2  H  13.410  12.653   3.537 1.00 . D D . 333 ARG HG2  1 1 
       25 49095 4 1  8 ARG HG3  H  14.677  11.425   3.541 1.00 . D D . 333 ARG HG3  1 1 
       25 49096 4 1  8 ARG HH11 H  16.287  12.582   3.907 1.00 . D D . 333 ARG HH11 1 1 
       25 49097 4 1  8 ARG HH12 H  16.940  13.766   4.988 1.00 . D D . 333 ARG HH12 1 1 
       25 49098 4 1  8 ARG HH21 H  15.443  16.487   3.385 1.00 . D D . 333 ARG HH21 1 1 
       25 49099 4 1  8 ARG HH22 H  16.461  15.983   4.693 1.00 . D D . 333 ARG HH22 1 1 
       25 49100 4 1  8 ARG N    N  12.242   8.739   2.255 1.00 . D D . 333 ARG N    1 1 
       25 49101 4 1  8 ARG NE   N  15.026  14.199   2.448 1.00 . D D . 333 ARG NE   1 1 
       25 49102 4 1  8 ARG NH1  N  16.383  13.535   4.191 1.00 . D D . 333 ARG NH1  1 1 
       25 49103 4 1  8 ARG NH2  N  15.903  15.759   3.894 1.00 . D D . 333 ARG NH2  1 1 
       25 49104 4 1  8 ARG O    O  10.655  11.376   3.404 1.00 . D D . 333 ARG O    1 1 
       25 49105 4 1  9 GLY C    C   9.436   9.039   6.719 1.00 . D D . 334 GLY C    1 1 
       25 49106 4 1  9 GLY CA   C   9.762  10.058   5.645 1.00 . D D . 334 GLY CA   1 1 
       25 49107 4 1  9 GLY H    H  11.473   8.920   5.138 1.00 . D D . 334 GLY H    1 1 
       25 49108 4 1  9 GLY HA2  H   8.917  10.146   4.979 1.00 . D D . 334 GLY HA2  1 1 
       25 49109 4 1  9 GLY HA3  H   9.939  11.015   6.114 1.00 . D D . 334 GLY HA3  1 1 
       25 49110 4 1  9 GLY N    N  10.933   9.692   4.871 1.00 . D D . 334 GLY N    1 1 
       25 49111 4 1  9 GLY O    O   9.431   7.836   6.461 1.00 . D D . 334 GLY O    1 1 
       25 49112 4 1 10 ARG C    C   7.454   8.023   8.862 1.00 . D D . 335 ARG C    1 1 
       25 49113 4 1 10 ARG CA   C   8.835   8.644   9.045 1.00 . D D . 335 ARG CA   1 1 
       25 49114 4 1 10 ARG CB   C   8.889   9.420  10.362 1.00 . D D . 335 ARG CB   1 1 
       25 49115 4 1 10 ARG CD   C   9.390   9.030  12.793 1.00 . D D . 335 ARG CD   1 1 
       25 49116 4 1 10 ARG CG   C   8.595   8.565  11.584 1.00 . D D . 335 ARG CG   1 1 
       25 49117 4 1 10 ARG CZ   C   9.199   7.104  14.317 1.00 . D D . 335 ARG CZ   1 1 
       25 49118 4 1 10 ARG H    H   9.184  10.491   8.070 1.00 . D D . 335 ARG H    1 1 
       25 49119 4 1 10 ARG HA   H   9.571   7.855   9.073 1.00 . D D . 335 ARG HA   1 1 
       25 49120 4 1 10 ARG HB2  H   9.874   9.846  10.476 1.00 . D D . 335 ARG HB2  1 1 
       25 49121 4 1 10 ARG HB3  H   8.162  10.219  10.326 1.00 . D D . 335 ARG HB3  1 1 
       25 49122 4 1 10 ARG HD2  H  10.433   8.803  12.631 1.00 . D D . 335 ARG HD2  1 1 
       25 49123 4 1 10 ARG HD3  H   9.267  10.098  12.899 1.00 . D D . 335 ARG HD3  1 1 
       25 49124 4 1 10 ARG HE   H   8.437   8.916  14.663 1.00 . D D . 335 ARG HE   1 1 
       25 49125 4 1 10 ARG HG2  H   7.542   8.629  11.812 1.00 . D D . 335 ARG HG2  1 1 
       25 49126 4 1 10 ARG HG3  H   8.857   7.540  11.364 1.00 . D D . 335 ARG HG3  1 1 
       25 49127 4 1 10 ARG HH11 H  10.221   6.726  12.614 1.00 . D D . 335 ARG HH11 1 1 
       25 49128 4 1 10 ARG HH12 H  10.073   5.388  13.703 1.00 . D D . 335 ARG HH12 1 1 
       25 49129 4 1 10 ARG HH21 H   8.240   7.157  16.096 1.00 . D D . 335 ARG HH21 1 1 
       25 49130 4 1 10 ARG HH22 H   8.948   5.632  15.679 1.00 . D D . 335 ARG HH22 1 1 
       25 49131 4 1 10 ARG N    N   9.163   9.522   7.927 1.00 . D D . 335 ARG N    1 1 
       25 49132 4 1 10 ARG NE   N   8.948   8.377  14.023 1.00 . D D . 335 ARG NE   1 1 
       25 49133 4 1 10 ARG NH1  N   9.887   6.344  13.475 1.00 . D D . 335 ARG NH1  1 1 
       25 49134 4 1 10 ARG NH2  N   8.760   6.589  15.458 1.00 . D D . 335 ARG NH2  1 1 
       25 49135 4 1 10 ARG O    O   7.226   6.872   9.234 1.00 . D D . 335 ARG O    1 1 
       25 49136 4 1 11 GLU C    C   5.142   7.294   6.928 1.00 . D D . 336 GLU C    1 1 
       25 49137 4 1 11 GLU CA   C   5.176   8.318   8.057 1.00 . D D . 336 GLU CA   1 1 
       25 49138 4 1 11 GLU CB   C   4.252   9.491   7.726 1.00 . D D . 336 GLU CB   1 1 
       25 49139 4 1 11 GLU CD   C   1.884  10.363   7.620 1.00 . D D . 336 GLU CD   1 1 
       25 49140 4 1 11 GLU CG   C   2.789   9.219   8.035 1.00 . D D . 336 GLU CG   1 1 
       25 49141 4 1 11 GLU H    H   6.777   9.702   8.013 1.00 . D D . 336 GLU H    1 1 
       25 49142 4 1 11 GLU HA   H   4.833   7.846   8.965 1.00 . D D . 336 GLU HA   1 1 
       25 49143 4 1 11 GLU HB2  H   4.565  10.353   8.297 1.00 . D D . 336 GLU HB2  1 1 
       25 49144 4 1 11 GLU HB3  H   4.340   9.717   6.673 1.00 . D D . 336 GLU HB3  1 1 
       25 49145 4 1 11 GLU HG2  H   2.483   8.329   7.508 1.00 . D D . 336 GLU HG2  1 1 
       25 49146 4 1 11 GLU HG3  H   2.683   9.062   9.098 1.00 . D D . 336 GLU HG3  1 1 
       25 49147 4 1 11 GLU N    N   6.536   8.793   8.288 1.00 . D D . 336 GLU N    1 1 
       25 49148 4 1 11 GLU O    O   4.568   6.214   7.074 1.00 . D D . 336 GLU O    1 1 
       25 49149 4 1 11 GLU OE1  O   1.854  10.689   6.415 1.00 . D D . 336 GLU OE1  1 1 
       25 49150 4 1 11 GLU OE2  O   1.204  10.931   8.501 1.00 . D D . 336 GLU OE2  1 1 
       25 49151 4 1 12 ARG C    C   6.466   5.422   5.015 1.00 . D D . 337 ARG C    1 1 
       25 49152 4 1 12 ARG CA   C   5.800   6.744   4.651 1.00 . D D . 337 ARG CA   1 1 
       25 49153 4 1 12 ARG CB   C   6.548   7.406   3.491 1.00 . D D . 337 ARG CB   1 1 
       25 49154 4 1 12 ARG CD   C   6.405   8.432   1.199 1.00 . D D . 337 ARG CD   1 1 
       25 49155 4 1 12 ARG CG   C   5.629   7.992   2.431 1.00 . D D . 337 ARG CG   1 1 
       25 49156 4 1 12 ARG CZ   C   6.769  10.851   1.496 1.00 . D D . 337 ARG CZ   1 1 
       25 49157 4 1 12 ARG H    H   6.201   8.511   5.747 1.00 . D D . 337 ARG H    1 1 
       25 49158 4 1 12 ARG HA   H   4.783   6.549   4.348 1.00 . D D . 337 ARG HA   1 1 
       25 49159 4 1 12 ARG HB2  H   7.163   8.203   3.883 1.00 . D D . 337 ARG HB2  1 1 
       25 49160 4 1 12 ARG HB3  H   7.183   6.671   3.019 1.00 . D D . 337 ARG HB3  1 1 
       25 49161 4 1 12 ARG HD2  H   7.459   8.287   1.380 1.00 . D D . 337 ARG HD2  1 1 
       25 49162 4 1 12 ARG HD3  H   6.098   7.824   0.360 1.00 . D D . 337 ARG HD3  1 1 
       25 49163 4 1 12 ARG HE   H   5.529  10.036   0.161 1.00 . D D . 337 ARG HE   1 1 
       25 49164 4 1 12 ARG HG2  H   4.908   7.242   2.140 1.00 . D D . 337 ARG HG2  1 1 
       25 49165 4 1 12 ARG HG3  H   5.115   8.846   2.846 1.00 . D D . 337 ARG HG3  1 1 
       25 49166 4 1 12 ARG HH11 H   7.852   9.683   2.742 1.00 . D D . 337 ARG HH11 1 1 
       25 49167 4 1 12 ARG HH12 H   8.089  11.388   2.930 1.00 . D D . 337 ARG HH12 1 1 
       25 49168 4 1 12 ARG HH21 H   5.840  12.278   0.407 1.00 . D D . 337 ARG HH21 1 1 
       25 49169 4 1 12 ARG HH22 H   6.946  12.861   1.605 1.00 . D D . 337 ARG HH22 1 1 
       25 49170 4 1 12 ARG N    N   5.760   7.637   5.803 1.00 . D D . 337 ARG N    1 1 
       25 49171 4 1 12 ARG NE   N   6.169   9.837   0.877 1.00 . D D . 337 ARG NE   1 1 
       25 49172 4 1 12 ARG NH1  N   7.642  10.622   2.469 1.00 . D D . 337 ARG NH1  1 1 
       25 49173 4 1 12 ARG NH2  N   6.496  12.099   1.140 1.00 . D D . 337 ARG NH2  1 1 
       25 49174 4 1 12 ARG O    O   5.919   4.349   4.761 1.00 . D D . 337 ARG O    1 1 
       25 49175 4 1 13 PHE C    C   7.576   3.501   7.023 1.00 . D D . 338 PHE C    1 1 
       25 49176 4 1 13 PHE CA   C   8.384   4.316   6.020 1.00 . D D . 338 PHE CA   1 1 
       25 49177 4 1 13 PHE CB   C   9.735   4.704   6.625 1.00 . D D . 338 PHE CB   1 1 
       25 49178 4 1 13 PHE CD1  C  10.381   2.975   8.324 1.00 . D D . 338 PHE CD1  1 1 
       25 49179 4 1 13 PHE CD2  C  11.507   2.973   6.222 1.00 . D D . 338 PHE CD2  1 1 
       25 49180 4 1 13 PHE CE1  C  11.136   1.892   8.733 1.00 . D D . 338 PHE CE1  1 1 
       25 49181 4 1 13 PHE CE2  C  12.265   1.890   6.625 1.00 . D D . 338 PHE CE2  1 1 
       25 49182 4 1 13 PHE CG   C  10.558   3.527   7.066 1.00 . D D . 338 PHE CG   1 1 
       25 49183 4 1 13 PHE CZ   C  12.079   1.349   7.882 1.00 . D D . 338 PHE CZ   1 1 
       25 49184 4 1 13 PHE H    H   8.031   6.391   5.796 1.00 . D D . 338 PHE H    1 1 
       25 49185 4 1 13 PHE HA   H   8.551   3.715   5.139 1.00 . D D . 338 PHE HA   1 1 
       25 49186 4 1 13 PHE HB2  H  10.306   5.251   5.890 1.00 . D D . 338 PHE HB2  1 1 
       25 49187 4 1 13 PHE HB3  H   9.568   5.335   7.486 1.00 . D D . 338 PHE HB3  1 1 
       25 49188 4 1 13 PHE HD1  H   9.644   3.399   8.990 1.00 . D D . 338 PHE HD1  1 1 
       25 49189 4 1 13 PHE HD2  H  11.653   3.395   5.239 1.00 . D D . 338 PHE HD2  1 1 
       25 49190 4 1 13 PHE HE1  H  10.989   1.471   9.717 1.00 . D D . 338 PHE HE1  1 1 
       25 49191 4 1 13 PHE HE2  H  13.001   1.467   5.958 1.00 . D D . 338 PHE HE2  1 1 
       25 49192 4 1 13 PHE HZ   H  12.670   0.502   8.200 1.00 . D D . 338 PHE HZ   1 1 
       25 49193 4 1 13 PHE N    N   7.648   5.507   5.617 1.00 . D D . 338 PHE N    1 1 
       25 49194 4 1 13 PHE O    O   7.664   2.274   7.055 1.00 . D D . 338 PHE O    1 1 
       25 49195 4 1 14 GLU C    C   4.946   2.607   8.163 1.00 . D D . 339 GLU C    1 1 
       25 49196 4 1 14 GLU CA   C   5.957   3.527   8.836 1.00 . D D . 339 GLU CA   1 1 
       25 49197 4 1 14 GLU CB   C   5.233   4.559   9.703 1.00 . D D . 339 GLU CB   1 1 
       25 49198 4 1 14 GLU CD   C   5.432   4.275  12.205 1.00 . D D . 339 GLU CD   1 1 
       25 49199 4 1 14 GLU CG   C   5.995   4.937  10.962 1.00 . D D . 339 GLU CG   1 1 
       25 49200 4 1 14 GLU H    H   6.753   5.168   7.763 1.00 . D D . 339 GLU H    1 1 
       25 49201 4 1 14 GLU HA   H   6.605   2.932   9.461 1.00 . D D . 339 GLU HA   1 1 
       25 49202 4 1 14 GLU HB2  H   5.076   5.455   9.121 1.00 . D D . 339 GLU HB2  1 1 
       25 49203 4 1 14 GLU HB3  H   4.274   4.158   9.995 1.00 . D D . 339 GLU HB3  1 1 
       25 49204 4 1 14 GLU HG2  H   7.026   4.636  10.848 1.00 . D D . 339 GLU HG2  1 1 
       25 49205 4 1 14 GLU HG3  H   5.946   6.009  11.089 1.00 . D D . 339 GLU HG3  1 1 
       25 49206 4 1 14 GLU N    N   6.784   4.191   7.838 1.00 . D D . 339 GLU N    1 1 
       25 49207 4 1 14 GLU O    O   4.678   1.506   8.643 1.00 . D D . 339 GLU O    1 1 
       25 49208 4 1 14 GLU OE1  O   5.637   4.818  13.311 1.00 . D D . 339 GLU OE1  1 1 
       25 49209 4 1 14 GLU OE2  O   4.787   3.214  12.072 1.00 . D D . 339 GLU OE2  1 1 
       25 49210 4 1 15 MET C    C   4.080   1.020   5.733 1.00 . D D . 340 MET C    1 1 
       25 49211 4 1 15 MET CA   C   3.423   2.273   6.299 1.00 . D D . 340 MET CA   1 1 
       25 49212 4 1 15 MET CB   C   2.813   3.103   5.168 1.00 . D D . 340 MET CB   1 1 
       25 49213 4 1 15 MET CE   C   1.427   4.963   3.178 1.00 . D D . 340 MET CE   1 1 
       25 49214 4 1 15 MET CG   C   1.340   2.817   4.929 1.00 . D D . 340 MET CG   1 1 
       25 49215 4 1 15 MET H    H   4.655   3.946   6.704 1.00 . D D . 340 MET H    1 1 
       25 49216 4 1 15 MET HA   H   2.641   1.978   6.983 1.00 . D D . 340 MET HA   1 1 
       25 49217 4 1 15 MET HB2  H   2.920   4.151   5.409 1.00 . D D . 340 MET HB2  1 1 
       25 49218 4 1 15 MET HB3  H   3.351   2.896   4.255 1.00 . D D . 340 MET HB3  1 1 
       25 49219 4 1 15 MET HE1  H   1.638   4.187   2.457 1.00 . D D . 340 MET HE1  1 1 
       25 49220 4 1 15 MET HE2  H   0.904   5.774   2.693 1.00 . D D . 340 MET HE2  1 1 
       25 49221 4 1 15 MET HE3  H   2.354   5.330   3.594 1.00 . D D . 340 MET HE3  1 1 
       25 49222 4 1 15 MET HG2  H   1.251   2.102   4.125 1.00 . D D . 340 MET HG2  1 1 
       25 49223 4 1 15 MET HG3  H   0.918   2.396   5.831 1.00 . D D . 340 MET HG3  1 1 
       25 49224 4 1 15 MET N    N   4.395   3.062   7.042 1.00 . D D . 340 MET N    1 1 
       25 49225 4 1 15 MET O    O   3.648  -0.099   6.007 1.00 . D D . 340 MET O    1 1 
       25 49226 4 1 15 MET SD   S   0.407   4.296   4.491 1.00 . D D . 340 MET SD   1 1 
       25 49227 4 1 16 PHE C    C   6.476  -0.782   5.423 1.00 . D D . 341 PHE C    1 1 
       25 49228 4 1 16 PHE CA   C   5.858   0.103   4.346 1.00 . D D . 341 PHE CA   1 1 
       25 49229 4 1 16 PHE CB   C   6.943   0.623   3.401 1.00 . D D . 341 PHE CB   1 1 
       25 49230 4 1 16 PHE CD1  C   7.337   2.886   2.390 1.00 . D D . 341 PHE CD1  1 1 
       25 49231 4 1 16 PHE CD2  C   5.238   1.820   2.010 1.00 . D D . 341 PHE CD2  1 1 
       25 49232 4 1 16 PHE CE1  C   6.922   3.973   1.644 1.00 . D D . 341 PHE CE1  1 1 
       25 49233 4 1 16 PHE CE2  C   4.819   2.901   1.262 1.00 . D D . 341 PHE CE2  1 1 
       25 49234 4 1 16 PHE CG   C   6.500   1.799   2.581 1.00 . D D . 341 PHE CG   1 1 
       25 49235 4 1 16 PHE CZ   C   5.662   3.979   1.080 1.00 . D D . 341 PHE CZ   1 1 
       25 49236 4 1 16 PHE H    H   5.433   2.136   4.767 1.00 . D D . 341 PHE H    1 1 
       25 49237 4 1 16 PHE HA   H   5.150  -0.483   3.779 1.00 . D D . 341 PHE HA   1 1 
       25 49238 4 1 16 PHE HB2  H   7.803   0.925   3.981 1.00 . D D . 341 PHE HB2  1 1 
       25 49239 4 1 16 PHE HB3  H   7.231  -0.168   2.724 1.00 . D D . 341 PHE HB3  1 1 
       25 49240 4 1 16 PHE HD1  H   8.323   2.881   2.830 1.00 . D D . 341 PHE HD1  1 1 
       25 49241 4 1 16 PHE HD2  H   4.578   0.978   2.153 1.00 . D D . 341 PHE HD2  1 1 
       25 49242 4 1 16 PHE HE1  H   7.583   4.815   1.502 1.00 . D D . 341 PHE HE1  1 1 
       25 49243 4 1 16 PHE HE2  H   3.833   2.904   0.822 1.00 . D D . 341 PHE HE2  1 1 
       25 49244 4 1 16 PHE HZ   H   5.335   4.826   0.500 1.00 . D D . 341 PHE HZ   1 1 
       25 49245 4 1 16 PHE N    N   5.133   1.218   4.946 1.00 . D D . 341 PHE N    1 1 
       25 49246 4 1 16 PHE O    O   6.683  -1.977   5.214 1.00 . D D . 341 PHE O    1 1 
       25 49247 4 1 17 ARG C    C   6.296  -1.784   8.382 1.00 . D D . 342 ARG C    1 1 
       25 49248 4 1 17 ARG CA   C   7.352  -0.932   7.688 1.00 . D D . 342 ARG CA   1 1 
       25 49249 4 1 17 ARG CB   C   7.993   0.028   8.692 1.00 . D D . 342 ARG CB   1 1 
       25 49250 4 1 17 ARG CD   C   8.602   0.137  11.128 1.00 . D D . 342 ARG CD   1 1 
       25 49251 4 1 17 ARG CG   C   8.691  -0.674   9.845 1.00 . D D . 342 ARG CG   1 1 
       25 49252 4 1 17 ARG CZ   C   9.423   0.013  13.448 1.00 . D D . 342 ARG CZ   1 1 
       25 49253 4 1 17 ARG H    H   6.573   0.765   6.692 1.00 . D D . 342 ARG H    1 1 
       25 49254 4 1 17 ARG HA   H   8.113  -1.582   7.285 1.00 . D D . 342 ARG HA   1 1 
       25 49255 4 1 17 ARG HB2  H   8.721   0.637   8.176 1.00 . D D . 342 ARG HB2  1 1 
       25 49256 4 1 17 ARG HB3  H   7.225   0.669   9.101 1.00 . D D . 342 ARG HB3  1 1 
       25 49257 4 1 17 ARG HD2  H   8.941   1.142  10.927 1.00 . D D . 342 ARG HD2  1 1 
       25 49258 4 1 17 ARG HD3  H   7.572   0.163  11.451 1.00 . D D . 342 ARG HD3  1 1 
       25 49259 4 1 17 ARG HE   H   9.999  -1.192  11.965 1.00 . D D . 342 ARG HE   1 1 
       25 49260 4 1 17 ARG HG2  H   8.223  -1.634  10.005 1.00 . D D . 342 ARG HG2  1 1 
       25 49261 4 1 17 ARG HG3  H   9.731  -0.817   9.590 1.00 . D D . 342 ARG HG3  1 1 
       25 49262 4 1 17 ARG HH11 H   8.066   1.476  13.116 1.00 . D D . 342 ARG HH11 1 1 
       25 49263 4 1 17 ARG HH12 H   8.659   1.368  14.739 1.00 . D D . 342 ARG HH12 1 1 
       25 49264 4 1 17 ARG HH21 H  10.780  -1.336  14.099 1.00 . D D . 342 ARG HH21 1 1 
       25 49265 4 1 17 ARG HH22 H  10.200  -0.228  15.298 1.00 . D D . 342 ARG HH22 1 1 
       25 49266 4 1 17 ARG N    N   6.764  -0.190   6.580 1.00 . D D . 342 ARG N    1 1 
       25 49267 4 1 17 ARG NE   N   9.421  -0.435  12.194 1.00 . D D . 342 ARG NE   1 1 
       25 49268 4 1 17 ARG NH1  N   8.653   1.037  13.796 1.00 . D D . 342 ARG NH1  1 1 
       25 49269 4 1 17 ARG NH2  N  10.198  -0.564  14.356 1.00 . D D . 342 ARG NH2  1 1 
       25 49270 4 1 17 ARG O    O   6.538  -2.945   8.711 1.00 . D D . 342 ARG O    1 1 
       25 49271 4 1 18 GLU C    C   3.447  -2.967   8.306 1.00 . D D . 343 GLU C    1 1 
       25 49272 4 1 18 GLU CA   C   4.024  -1.911   9.241 1.00 . D D . 343 GLU CA   1 1 
       25 49273 4 1 18 GLU CB   C   2.929  -0.930   9.664 1.00 . D D . 343 GLU CB   1 1 
       25 49274 4 1 18 GLU CD   C   1.340  -0.354  11.541 1.00 . D D . 343 GLU CD   1 1 
       25 49275 4 1 18 GLU CG   C   2.029  -1.461  10.768 1.00 . D D . 343 GLU CG   1 1 
       25 49276 4 1 18 GLU H    H   4.985  -0.274   8.305 1.00 . D D . 343 GLU H    1 1 
       25 49277 4 1 18 GLU HA   H   4.418  -2.401  10.120 1.00 . D D . 343 GLU HA   1 1 
       25 49278 4 1 18 GLU HB2  H   3.392  -0.019  10.013 1.00 . D D . 343 GLU HB2  1 1 
       25 49279 4 1 18 GLU HB3  H   2.313  -0.704   8.806 1.00 . D D . 343 GLU HB3  1 1 
       25 49280 4 1 18 GLU HG2  H   1.274  -2.094  10.327 1.00 . D D . 343 GLU HG2  1 1 
       25 49281 4 1 18 GLU HG3  H   2.628  -2.041  11.455 1.00 . D D . 343 GLU HG3  1 1 
       25 49282 4 1 18 GLU N    N   5.120  -1.201   8.595 1.00 . D D . 343 GLU N    1 1 
       25 49283 4 1 18 GLU O    O   2.976  -4.014   8.749 1.00 . D D . 343 GLU O    1 1 
       25 49284 4 1 18 GLU OE1  O   2.045   0.545  12.047 1.00 . D D . 343 GLU OE1  1 1 
       25 49285 4 1 18 GLU OE2  O   0.095  -0.385  11.641 1.00 . D D . 343 GLU OE2  1 1 
       25 49286 4 1 19 LEU C    C   3.898  -4.822   5.879 1.00 . D D . 344 LEU C    1 1 
       25 49287 4 1 19 LEU CA   C   2.982  -3.610   6.006 1.00 . D D . 344 LEU CA   1 1 
       25 49288 4 1 19 LEU CB   C   2.847  -2.906   4.653 1.00 . D D . 344 LEU CB   1 1 
       25 49289 4 1 19 LEU CD1  C   1.308  -1.398   3.372 1.00 . D D . 344 LEU CD1  1 1 
       25 49290 4 1 19 LEU CD2  C   0.926  -3.871   3.364 1.00 . D D . 344 LEU CD2  1 1 
       25 49291 4 1 19 LEU CG   C   1.409  -2.681   4.181 1.00 . D D . 344 LEU CG   1 1 
       25 49292 4 1 19 LEU H    H   3.885  -1.835   6.717 1.00 . D D . 344 LEU H    1 1 
       25 49293 4 1 19 LEU HA   H   2.006  -3.943   6.328 1.00 . D D . 344 LEU HA   1 1 
       25 49294 4 1 19 LEU HB2  H   3.336  -1.945   4.721 1.00 . D D . 344 LEU HB2  1 1 
       25 49295 4 1 19 LEU HB3  H   3.357  -3.498   3.907 1.00 . D D . 344 LEU HB3  1 1 
       25 49296 4 1 19 LEU HD11 H   2.041  -0.689   3.727 1.00 . D D . 344 LEU HD11 1 1 
       25 49297 4 1 19 LEU HD12 H   1.491  -1.614   2.329 1.00 . D D . 344 LEU HD12 1 1 
       25 49298 4 1 19 LEU HD13 H   0.318  -0.979   3.484 1.00 . D D . 344 LEU HD13 1 1 
       25 49299 4 1 19 LEU HD21 H   1.777  -4.401   2.963 1.00 . D D . 344 LEU HD21 1 1 
       25 49300 4 1 19 LEU HD22 H   0.355  -4.534   3.997 1.00 . D D . 344 LEU HD22 1 1 
       25 49301 4 1 19 LEU HD23 H   0.304  -3.522   2.553 1.00 . D D . 344 LEU HD23 1 1 
       25 49302 4 1 19 LEU HG   H   0.766  -2.584   5.044 1.00 . D D . 344 LEU HG   1 1 
       25 49303 4 1 19 LEU N    N   3.493  -2.684   7.008 1.00 . D D . 344 LEU N    1 1 
       25 49304 4 1 19 LEU O    O   3.439  -5.940   5.647 1.00 . D D . 344 LEU O    1 1 
       25 49305 4 1 20 ASN C    C   6.033  -6.633   7.110 1.00 . D D . 345 ASN C    1 1 
       25 49306 4 1 20 ASN CA   C   6.180  -5.664   5.941 1.00 . D D . 345 ASN CA   1 1 
       25 49307 4 1 20 ASN CB   C   7.597  -5.089   5.915 1.00 . D D . 345 ASN CB   1 1 
       25 49308 4 1 20 ASN CG   C   8.609  -6.069   5.355 1.00 . D D . 345 ASN CG   1 1 
       25 49309 4 1 20 ASN H    H   5.504  -3.678   6.221 1.00 . D D . 345 ASN H    1 1 
       25 49310 4 1 20 ASN HA   H   6.000  -6.199   5.021 1.00 . D D . 345 ASN HA   1 1 
       25 49311 4 1 20 ASN HB2  H   7.607  -4.200   5.301 1.00 . D D . 345 ASN HB2  1 1 
       25 49312 4 1 20 ASN HB3  H   7.892  -4.829   6.921 1.00 . D D . 345 ASN HB3  1 1 
       25 49313 4 1 20 ASN HD21 H   9.784  -5.797   6.935 1.00 . D D . 345 ASN HD21 1 1 
       25 49314 4 1 20 ASN HD22 H  10.368  -6.908   5.748 1.00 . D D . 345 ASN HD22 1 1 
       25 49315 4 1 20 ASN N    N   5.198  -4.591   6.035 1.00 . D D . 345 ASN N    1 1 
       25 49316 4 1 20 ASN ND2  N   9.697  -6.279   6.087 1.00 . D D . 345 ASN ND2  1 1 
       25 49317 4 1 20 ASN O    O   6.081  -7.850   6.930 1.00 . D D . 345 ASN O    1 1 
       25 49318 4 1 20 ASN OD1  O   8.415  -6.631   4.277 1.00 . D D . 345 ASN OD1  1 1 
       25 49319 4 1 21 GLU C    C   4.342  -7.608   9.501 1.00 . D D . 346 GLU C    1 1 
       25 49320 4 1 21 GLU CA   C   5.693  -6.901   9.504 1.00 . D D . 346 GLU CA   1 1 
       25 49321 4 1 21 GLU CB   C   5.827  -6.036  10.759 1.00 . D D . 346 GLU CB   1 1 
       25 49322 4 1 21 GLU CD   C   4.894  -6.094  13.106 1.00 . D D . 346 GLU CD   1 1 
       25 49323 4 1 21 GLU CG   C   5.709  -6.822  12.055 1.00 . D D . 346 GLU CG   1 1 
       25 49324 4 1 21 GLU H    H   5.819  -5.108   8.386 1.00 . D D . 346 GLU H    1 1 
       25 49325 4 1 21 GLU HA   H   6.476  -7.645   9.504 1.00 . D D . 346 GLU HA   1 1 
       25 49326 4 1 21 GLU HB2  H   6.790  -5.548  10.745 1.00 . D D . 346 GLU HB2  1 1 
       25 49327 4 1 21 GLU HB3  H   5.052  -5.284  10.748 1.00 . D D . 346 GLU HB3  1 1 
       25 49328 4 1 21 GLU HG2  H   5.234  -7.768  11.845 1.00 . D D . 346 GLU HG2  1 1 
       25 49329 4 1 21 GLU HG3  H   6.701  -6.996  12.446 1.00 . D D . 346 GLU HG3  1 1 
       25 49330 4 1 21 GLU N    N   5.851  -6.085   8.307 1.00 . D D . 346 GLU N    1 1 
       25 49331 4 1 21 GLU O    O   4.205  -8.711  10.032 1.00 . D D . 346 GLU O    1 1 
       25 49332 4 1 21 GLU OE1  O   3.771  -6.550  13.408 1.00 . D D . 346 GLU OE1  1 1 
       25 49333 4 1 21 GLU OE2  O   5.379  -5.068  13.628 1.00 . D D . 346 GLU OE2  1 1 
       25 49334 4 1 22 ALA C    C   1.950  -8.668   7.805 1.00 . D D . 347 ALA C    1 1 
       25 49335 4 1 22 ALA CA   C   2.007  -7.534   8.821 1.00 . D D . 347 ALA CA   1 1 
       25 49336 4 1 22 ALA CB   C   0.996  -6.454   8.466 1.00 . D D . 347 ALA CB   1 1 
       25 49337 4 1 22 ALA H    H   3.518  -6.091   8.491 1.00 . D D . 347 ALA H    1 1 
       25 49338 4 1 22 ALA HA   H   1.754  -7.924   9.797 1.00 . D D . 347 ALA HA   1 1 
       25 49339 4 1 22 ALA HB1  H   1.092  -6.201   7.421 1.00 . D D . 347 ALA HB1  1 1 
       25 49340 4 1 22 ALA HB2  H   1.181  -5.576   9.067 1.00 . D D . 347 ALA HB2  1 1 
       25 49341 4 1 22 ALA HB3  H  -0.003  -6.818   8.659 1.00 . D D . 347 ALA HB3  1 1 
       25 49342 4 1 22 ALA N    N   3.347  -6.967   8.897 1.00 . D D . 347 ALA N    1 1 
       25 49343 4 1 22 ALA O    O   1.186  -9.620   7.964 1.00 . D D . 347 ALA O    1 1 
       25 49344 4 1 23 LEU C    C   3.495 -10.844   6.226 1.00 . D D . 348 LEU C    1 1 
       25 49345 4 1 23 LEU CA   C   2.809  -9.580   5.719 1.00 . D D . 348 LEU CA   1 1 
       25 49346 4 1 23 LEU CB   C   3.539  -9.046   4.484 1.00 . D D . 348 LEU CB   1 1 
       25 49347 4 1 23 LEU CD1  C   1.754  -9.568   2.803 1.00 . D D . 348 LEU CD1  1 1 
       25 49348 4 1 23 LEU CD2  C   1.780  -7.344   3.947 1.00 . D D . 348 LEU CD2  1 1 
       25 49349 4 1 23 LEU CG   C   2.632  -8.475   3.392 1.00 . D D . 348 LEU CG   1 1 
       25 49350 4 1 23 LEU H    H   3.353  -7.779   6.690 1.00 . D D . 348 LEU H    1 1 
       25 49351 4 1 23 LEU HA   H   1.792  -9.821   5.449 1.00 . D D . 348 LEU HA   1 1 
       25 49352 4 1 23 LEU HB2  H   4.219  -8.269   4.802 1.00 . D D . 348 LEU HB2  1 1 
       25 49353 4 1 23 LEU HB3  H   4.116  -9.852   4.055 1.00 . D D . 348 LEU HB3  1 1 
       25 49354 4 1 23 LEU HD11 H   1.652 -10.372   3.517 1.00 . D D . 348 LEU HD11 1 1 
       25 49355 4 1 23 LEU HD12 H   0.780  -9.163   2.574 1.00 . D D . 348 LEU HD12 1 1 
       25 49356 4 1 23 LEU HD13 H   2.209  -9.946   1.899 1.00 . D D . 348 LEU HD13 1 1 
       25 49357 4 1 23 LEU HD21 H   1.631  -7.491   5.006 1.00 . D D . 348 LEU HD21 1 1 
       25 49358 4 1 23 LEU HD22 H   2.280  -6.401   3.781 1.00 . D D . 348 LEU HD22 1 1 
       25 49359 4 1 23 LEU HD23 H   0.822  -7.336   3.447 1.00 . D D . 348 LEU HD23 1 1 
       25 49360 4 1 23 LEU HG   H   3.245  -8.075   2.597 1.00 . D D . 348 LEU HG   1 1 
       25 49361 4 1 23 LEU N    N   2.766  -8.561   6.761 1.00 . D D . 348 LEU N    1 1 
       25 49362 4 1 23 LEU O    O   3.083 -11.958   5.903 1.00 . D D . 348 LEU O    1 1 
       25 49363 4 1 24 GLU C    C   4.444 -12.539   8.608 1.00 . D D . 349 GLU C    1 1 
       25 49364 4 1 24 GLU CA   C   5.284 -11.790   7.578 1.00 . D D . 349 GLU CA   1 1 
       25 49365 4 1 24 GLU CB   C   6.585 -11.305   8.219 1.00 . D D . 349 GLU CB   1 1 
       25 49366 4 1 24 GLU CD   C   8.799 -10.168   7.784 1.00 . D D . 349 GLU CD   1 1 
       25 49367 4 1 24 GLU CG   C   7.696 -11.039   7.216 1.00 . D D . 349 GLU CG   1 1 
       25 49368 4 1 24 GLU H    H   4.822  -9.751   7.247 1.00 . D D . 349 GLU H    1 1 
       25 49369 4 1 24 GLU HA   H   5.521 -12.461   6.767 1.00 . D D . 349 GLU HA   1 1 
       25 49370 4 1 24 GLU HB2  H   6.389 -10.389   8.757 1.00 . D D . 349 GLU HB2  1 1 
       25 49371 4 1 24 GLU HB3  H   6.931 -12.054   8.916 1.00 . D D . 349 GLU HB3  1 1 
       25 49372 4 1 24 GLU HG2  H   8.124 -11.983   6.913 1.00 . D D . 349 GLU HG2  1 1 
       25 49373 4 1 24 GLU HG3  H   7.273 -10.544   6.354 1.00 . D D . 349 GLU HG3  1 1 
       25 49374 4 1 24 GLU N    N   4.542 -10.663   7.024 1.00 . D D . 349 GLU N    1 1 
       25 49375 4 1 24 GLU O    O   4.611 -13.744   8.801 1.00 . D D . 349 GLU O    1 1 
       25 49376 4 1 24 GLU OE1  O   8.883  -8.986   7.391 1.00 . D D . 349 GLU OE1  1 1 
       25 49377 4 1 24 GLU OE2  O   9.577 -10.668   8.623 1.00 . D D . 349 GLU OE2  1 1 
       25 49378 4 1 25 LEU C    C   1.594 -13.275   9.627 1.00 . D D . 350 LEU C    1 1 
       25 49379 4 1 25 LEU CA   C   2.675 -12.417  10.276 1.00 . D D . 350 LEU CA   1 1 
       25 49380 4 1 25 LEU CB   C   2.032 -11.328  11.136 1.00 . D D . 350 LEU CB   1 1 
       25 49381 4 1 25 LEU CD1  C   2.484  -9.395  12.667 1.00 . D D . 350 LEU CD1  1 1 
       25 49382 4 1 25 LEU CD2  C   2.826 -11.736  13.477 1.00 . D D . 350 LEU CD2  1 1 
       25 49383 4 1 25 LEU CG   C   2.904 -10.804  12.278 1.00 . D D . 350 LEU CG   1 1 
       25 49384 4 1 25 LEU H    H   3.454 -10.863   9.068 1.00 . D D . 350 LEU H    1 1 
       25 49385 4 1 25 LEU HA   H   3.287 -13.046  10.905 1.00 . D D . 350 LEU HA   1 1 
       25 49386 4 1 25 LEU HB2  H   1.776 -10.497  10.494 1.00 . D D . 350 LEU HB2  1 1 
       25 49387 4 1 25 LEU HB3  H   1.122 -11.725  11.561 1.00 . D D . 350 LEU HB3  1 1 
       25 49388 4 1 25 LEU HD11 H   1.419  -9.285  12.525 1.00 . D D . 350 LEU HD11 1 1 
       25 49389 4 1 25 LEU HD12 H   2.730  -9.220  13.704 1.00 . D D . 350 LEU HD12 1 1 
       25 49390 4 1 25 LEU HD13 H   3.005  -8.680  12.047 1.00 . D D . 350 LEU HD13 1 1 
       25 49391 4 1 25 LEU HD21 H   1.874 -12.247  13.475 1.00 . D D . 350 LEU HD21 1 1 
       25 49392 4 1 25 LEU HD22 H   3.624 -12.462  13.421 1.00 . D D . 350 LEU HD22 1 1 
       25 49393 4 1 25 LEU HD23 H   2.925 -11.162  14.386 1.00 . D D . 350 LEU HD23 1 1 
       25 49394 4 1 25 LEU HG   H   3.932 -10.767  11.948 1.00 . D D . 350 LEU HG   1 1 
       25 49395 4 1 25 LEU N    N   3.541 -11.819   9.266 1.00 . D D . 350 LEU N    1 1 
       25 49396 4 1 25 LEU O    O   1.310 -14.383  10.082 1.00 . D D . 350 LEU O    1 1 
       25 49397 4 1 26 LYS C    C   0.518 -14.673   7.099 1.00 . D D . 351 LYS C    1 1 
       25 49398 4 1 26 LYS CA   C  -0.057 -13.476   7.850 1.00 . D D . 351 LYS CA   1 1 
       25 49399 4 1 26 LYS CB   C  -0.775 -12.542   6.874 1.00 . D D . 351 LYS CB   1 1 
       25 49400 4 1 26 LYS CD   C  -0.623 -11.033   4.871 1.00 . D D . 351 LYS CD   1 1 
       25 49401 4 1 26 LYS CE   C  -1.019 -11.732   3.581 1.00 . D D . 351 LYS CE   1 1 
       25 49402 4 1 26 LYS CG   C   0.134 -11.967   5.801 1.00 . D D . 351 LYS CG   1 1 
       25 49403 4 1 26 LYS H    H   1.263 -11.868   8.244 1.00 . D D . 351 LYS H    1 1 
       25 49404 4 1 26 LYS HA   H  -0.766 -13.833   8.581 1.00 . D D . 351 LYS HA   1 1 
       25 49405 4 1 26 LYS HB2  H  -1.568 -13.091   6.387 1.00 . D D . 351 LYS HB2  1 1 
       25 49406 4 1 26 LYS HB3  H  -1.205 -11.722   7.429 1.00 . D D . 351 LYS HB3  1 1 
       25 49407 4 1 26 LYS HD2  H  -1.517 -10.690   5.371 1.00 . D D . 351 LYS HD2  1 1 
       25 49408 4 1 26 LYS HD3  H   0.006 -10.188   4.634 1.00 . D D . 351 LYS HD3  1 1 
       25 49409 4 1 26 LYS HE2  H  -0.244 -12.435   3.315 1.00 . D D . 351 LYS HE2  1 1 
       25 49410 4 1 26 LYS HE3  H  -1.945 -12.263   3.744 1.00 . D D . 351 LYS HE3  1 1 
       25 49411 4 1 26 LYS HG2  H   0.932 -11.416   6.276 1.00 . D D . 351 LYS HG2  1 1 
       25 49412 4 1 26 LYS HG3  H   0.550 -12.778   5.222 1.00 . D D . 351 LYS HG3  1 1 
       25 49413 4 1 26 LYS HZ1  H  -1.414  -9.821   2.835 1.00 . D D . 351 LYS HZ1  1 1 
       25 49414 4 1 26 LYS HZ2  H  -0.337 -10.718   1.886 1.00 . D D . 351 LYS HZ2  1 1 
       25 49415 4 1 26 LYS HZ3  H  -1.991 -11.072   1.853 1.00 . D D . 351 LYS HZ3  1 1 
       25 49416 4 1 26 LYS N    N   0.993 -12.756   8.560 1.00 . D D . 351 LYS N    1 1 
       25 49417 4 1 26 LYS NZ   N  -1.203 -10.768   2.460 1.00 . D D . 351 LYS NZ   1 1 
       25 49418 4 1 26 LYS O    O  -0.155 -15.688   6.921 1.00 . D D . 351 LYS O    1 1 
       25 49419 4 1 27 ASP C    C   2.835 -16.749   6.870 1.00 . D D . 352 ASP C    1 1 
       25 49420 4 1 27 ASP CA   C   2.432 -15.619   5.929 1.00 . D D . 352 ASP CA   1 1 
       25 49421 4 1 27 ASP CB   C   3.665 -15.080   5.202 1.00 . D D . 352 ASP CB   1 1 
       25 49422 4 1 27 ASP CG   C   4.189 -16.046   4.158 1.00 . D D . 352 ASP CG   1 1 
       25 49423 4 1 27 ASP H    H   2.252 -13.713   6.834 1.00 . D D . 352 ASP H    1 1 
       25 49424 4 1 27 ASP HA   H   1.735 -16.004   5.201 1.00 . D D . 352 ASP HA   1 1 
       25 49425 4 1 27 ASP HB2  H   3.409 -14.153   4.711 1.00 . D D . 352 ASP HB2  1 1 
       25 49426 4 1 27 ASP HB3  H   4.448 -14.897   5.923 1.00 . D D . 352 ASP HB3  1 1 
       25 49427 4 1 27 ASP N    N   1.766 -14.547   6.661 1.00 . D D . 352 ASP N    1 1 
       25 49428 4 1 27 ASP O    O   2.865 -17.916   6.479 1.00 . D D . 352 ASP O    1 1 
       25 49429 4 1 27 ASP OD1  O   5.011 -16.916   4.514 1.00 . D D . 352 ASP OD1  1 1 
       25 49430 4 1 27 ASP OD2  O   3.776 -15.934   2.985 1.00 . D D . 352 ASP OD2  1 1 
       25 49431 4 1 28 ALA C    C   2.362 -18.236   9.544 1.00 . D D . 353 ALA C    1 1 
       25 49432 4 1 28 ALA CA   C   3.546 -17.380   9.111 1.00 . D D . 353 ALA CA   1 1 
       25 49433 4 1 28 ALA CB   C   4.167 -16.688  10.315 1.00 . D D . 353 ALA CB   1 1 
       25 49434 4 1 28 ALA H    H   3.102 -15.449   8.366 1.00 . D D . 353 ALA H    1 1 
       25 49435 4 1 28 ALA HA   H   4.296 -18.018   8.666 1.00 . D D . 353 ALA HA   1 1 
       25 49436 4 1 28 ALA HB1  H   5.049 -16.146  10.004 1.00 . D D . 353 ALA HB1  1 1 
       25 49437 4 1 28 ALA HB2  H   3.454 -15.999  10.742 1.00 . D D . 353 ALA HB2  1 1 
       25 49438 4 1 28 ALA HB3  H   4.441 -17.427  11.053 1.00 . D D . 353 ALA HB3  1 1 
       25 49439 4 1 28 ALA N    N   3.145 -16.395   8.114 1.00 . D D . 353 ALA N    1 1 
       25 49440 4 1 28 ALA O    O   2.522 -19.408   9.885 1.00 . D D . 353 ALA O    1 1 
       25 49441 4 1 29 GLN C    C  -0.385 -19.441   8.907 1.00 . D D . 354 GLN C    1 1 
       25 49442 4 1 29 GLN CA   C  -0.040 -18.353   9.919 1.00 . D D . 354 GLN CA   1 1 
       25 49443 4 1 29 GLN CB   C  -1.209 -17.374  10.051 1.00 . D D . 354 GLN CB   1 1 
       25 49444 4 1 29 GLN CD   C  -1.286 -16.770  12.502 1.00 . D D . 354 GLN CD   1 1 
       25 49445 4 1 29 GLN CG   C  -0.982 -16.293  11.095 1.00 . D D . 354 GLN CG   1 1 
       25 49446 4 1 29 GLN H    H   1.109 -16.707   9.246 1.00 . D D . 354 GLN H    1 1 
       25 49447 4 1 29 GLN HA   H   0.141 -18.814  10.878 1.00 . D D . 354 GLN HA   1 1 
       25 49448 4 1 29 GLN HB2  H  -1.371 -16.895   9.097 1.00 . D D . 354 GLN HB2  1 1 
       25 49449 4 1 29 GLN HB3  H  -2.097 -17.926  10.322 1.00 . D D . 354 GLN HB3  1 1 
       25 49450 4 1 29 GLN HE21 H  -3.233 -16.508  12.197 1.00 . D D . 354 GLN HE21 1 1 
       25 49451 4 1 29 GLN HE22 H  -2.790 -17.098  13.760 1.00 . D D . 354 GLN HE22 1 1 
       25 49452 4 1 29 GLN HG2  H   0.050 -15.980  11.052 1.00 . D D . 354 GLN HG2  1 1 
       25 49453 4 1 29 GLN HG3  H  -1.622 -15.453  10.869 1.00 . D D . 354 GLN HG3  1 1 
       25 49454 4 1 29 GLN N    N   1.172 -17.644   9.528 1.00 . D D . 354 GLN N    1 1 
       25 49455 4 1 29 GLN NE2  N  -2.565 -16.795  12.855 1.00 . D D . 354 GLN NE2  1 1 
       25 49456 4 1 29 GLN O    O  -0.871 -20.511   9.272 1.00 . D D . 354 GLN O    1 1 
       25 49457 4 1 29 GLN OE1  O  -0.380 -17.112  13.262 1.00 . D D . 354 GLN OE1  1 1 
       25 49458 4 1 30 ALA C    C   0.793 -20.283   5.649 1.00 . D D . 355 ALA C    1 1 
       25 49459 4 1 30 ALA CA   C  -0.412 -20.114   6.568 1.00 . D D . 355 ALA CA   1 1 
       25 49460 4 1 30 ALA CB   C  -1.628 -19.668   5.771 1.00 . D D . 355 ALA CB   1 1 
       25 49461 4 1 30 ALA H    H   0.260 -18.289   7.405 1.00 . D D . 355 ALA H    1 1 
       25 49462 4 1 30 ALA HA   H  -0.639 -21.066   7.026 1.00 . D D . 355 ALA HA   1 1 
       25 49463 4 1 30 ALA HB1  H  -1.489 -18.649   5.442 1.00 . D D . 355 ALA HB1  1 1 
       25 49464 4 1 30 ALA HB2  H  -2.509 -19.729   6.393 1.00 . D D . 355 ALA HB2  1 1 
       25 49465 4 1 30 ALA HB3  H  -1.750 -20.311   4.911 1.00 . D D . 355 ALA HB3  1 1 
       25 49466 4 1 30 ALA N    N  -0.129 -19.159   7.633 1.00 . D D . 355 ALA N    1 1 
       25 49467 4 1 30 ALA O    O   1.310 -19.310   5.101 1.00 . D D . 355 ALA O    1 1 
       25 49468 4 1 31 GLY C    C   3.099 -23.075   5.021 1.00 . D D . 356 GLY C    1 1 
       25 49469 4 1 31 GLY CA   C   2.376 -21.800   4.632 1.00 . D D . 356 GLY CA   1 1 
       25 49470 4 1 31 GLY H    H   0.784 -22.262   5.948 1.00 . D D . 356 GLY H    1 1 
       25 49471 4 1 31 GLY HA2  H   3.068 -20.973   4.697 1.00 . D D . 356 GLY HA2  1 1 
       25 49472 4 1 31 GLY HA3  H   2.035 -21.890   3.611 1.00 . D D . 356 GLY HA3  1 1 
       25 49473 4 1 31 GLY N    N   1.236 -21.526   5.485 1.00 . D D . 356 GLY N    1 1 
       25 49474 4 1 31 GLY O    O   4.013 -23.490   4.277 1.00 . D D . 356 GLY O    1 1 
       25 49475 4 1 31 GLY OXT  O   2.752 -23.658   6.069 1.00 . D D . 356 GLY OXT  1 1 
       26 49476 1 1  1 GLU C    C -17.108   3.309   8.631 1.00 . A A . 326 GLU C    1 1 
       26 49477 1 1  1 GLU CA   C -17.602   3.901   9.947 1.00 . A A . 326 GLU CA   1 1 
       26 49478 1 1  1 GLU CB   C -16.821   5.174  10.278 1.00 . A A . 326 GLU CB   1 1 
       26 49479 1 1  1 GLU CD   C -16.959   7.531  11.176 1.00 . A A . 326 GLU CD   1 1 
       26 49480 1 1  1 GLU CG   C -17.597   6.157  11.140 1.00 . A A . 326 GLU CG   1 1 
       26 49481 1 1  1 GLU H1   H -17.778   2.012  10.742 1.00 . A A . 326 GLU H1   1 1 
       26 49482 1 1  1 GLU H2   H -16.421   2.898  11.301 1.00 . A A . 326 GLU H2   1 1 
       26 49483 1 1  1 GLU H3   H -17.993   3.287  11.871 1.00 . A A . 326 GLU H3   1 1 
       26 49484 1 1  1 GLU HA   H -18.650   4.141   9.854 1.00 . A A . 326 GLU HA   1 1 
       26 49485 1 1  1 GLU HB2  H -15.918   4.902  10.805 1.00 . A A . 326 GLU HB2  1 1 
       26 49486 1 1  1 GLU HB3  H -16.554   5.670   9.357 1.00 . A A . 326 GLU HB3  1 1 
       26 49487 1 1  1 GLU HG2  H -18.597   6.252  10.744 1.00 . A A . 326 GLU HG2  1 1 
       26 49488 1 1  1 GLU HG3  H -17.645   5.771  12.148 1.00 . A A . 326 GLU HG3  1 1 
       26 49489 1 1  1 GLU N    N -17.433   2.937  11.066 1.00 . A A . 326 GLU N    1 1 
       26 49490 1 1  1 GLU O    O -15.959   3.512   8.239 1.00 . A A . 326 GLU O    1 1 
       26 49491 1 1  1 GLU OE1  O -16.632   8.063  10.094 1.00 . A A . 326 GLU OE1  1 1 
       26 49492 1 1  1 GLU OE2  O -16.786   8.077  12.286 1.00 . A A . 326 GLU OE2  1 1 
       26 49493 1 1  2 SER C    C -17.629   2.984   5.555 1.00 . A A . 327 SER C    1 1 
       26 49494 1 1  2 SER CA   C -17.638   1.954   6.679 1.00 . A A . 327 SER CA   1 1 
       26 49495 1 1  2 SER CB   C -18.624   0.832   6.351 1.00 . A A . 327 SER CB   1 1 
       26 49496 1 1  2 SER H    H -18.886   2.450   8.316 1.00 . A A . 327 SER H    1 1 
       26 49497 1 1  2 SER HA   H -16.648   1.534   6.775 1.00 . A A . 327 SER HA   1 1 
       26 49498 1 1  2 SER HB2  H -19.000   0.405   7.269 1.00 . A A . 327 SER HB2  1 1 
       26 49499 1 1  2 SER HB3  H -19.447   1.235   5.778 1.00 . A A . 327 SER HB3  1 1 
       26 49500 1 1  2 SER HG   H -17.894   0.100   4.687 1.00 . A A . 327 SER HG   1 1 
       26 49501 1 1  2 SER N    N -17.985   2.576   7.952 1.00 . A A . 327 SER N    1 1 
       26 49502 1 1  2 SER O    O -18.353   3.978   5.605 1.00 . A A . 327 SER O    1 1 
       26 49503 1 1  2 SER OG   O -18.000  -0.192   5.595 1.00 . A A . 327 SER OG   1 1 
       26 49504 1 1  3 PHE C    C -16.637   2.870   2.093 1.00 . A A . 328 PHE C    1 1 
       26 49505 1 1  3 PHE CA   C -16.702   3.647   3.404 1.00 . A A . 328 PHE CA   1 1 
       26 49506 1 1  3 PHE CB   C -15.465   4.537   3.545 1.00 . A A . 328 PHE CB   1 1 
       26 49507 1 1  3 PHE CD1  C -14.138   4.952   5.633 1.00 . A A . 328 PHE CD1  1 1 
       26 49508 1 1  3 PHE CD2  C -16.330   5.878   5.481 1.00 . A A . 328 PHE CD2  1 1 
       26 49509 1 1  3 PHE CE1  C -13.990   5.501   6.893 1.00 . A A . 328 PHE CE1  1 1 
       26 49510 1 1  3 PHE CE2  C -16.188   6.430   6.740 1.00 . A A . 328 PHE CE2  1 1 
       26 49511 1 1  3 PHE CG   C -15.308   5.134   4.914 1.00 . A A . 328 PHE CG   1 1 
       26 49512 1 1  3 PHE CZ   C -15.017   6.241   7.447 1.00 . A A . 328 PHE CZ   1 1 
       26 49513 1 1  3 PHE H    H -16.252   1.930   4.559 1.00 . A A . 328 PHE H    1 1 
       26 49514 1 1  3 PHE HA   H -17.583   4.270   3.396 1.00 . A A . 328 PHE HA   1 1 
       26 49515 1 1  3 PHE HB2  H -14.583   3.951   3.336 1.00 . A A . 328 PHE HB2  1 1 
       26 49516 1 1  3 PHE HB3  H -15.531   5.346   2.833 1.00 . A A . 328 PHE HB3  1 1 
       26 49517 1 1  3 PHE HD1  H -13.334   4.374   5.201 1.00 . A A . 328 PHE HD1  1 1 
       26 49518 1 1  3 PHE HD2  H -17.247   6.027   4.929 1.00 . A A . 328 PHE HD2  1 1 
       26 49519 1 1  3 PHE HE1  H -13.073   5.351   7.444 1.00 . A A . 328 PHE HE1  1 1 
       26 49520 1 1  3 PHE HE2  H -16.993   7.008   7.171 1.00 . A A . 328 PHE HE2  1 1 
       26 49521 1 1  3 PHE HZ   H -14.904   6.671   8.431 1.00 . A A . 328 PHE HZ   1 1 
       26 49522 1 1  3 PHE N    N -16.805   2.740   4.542 1.00 . A A . 328 PHE N    1 1 
       26 49523 1 1  3 PHE O    O -15.753   2.035   1.898 1.00 . A A . 328 PHE O    1 1 
       26 49524 1 1  4 GLY C    C -16.663   3.089  -1.092 1.00 . A A . 329 GLY C    1 1 
       26 49525 1 1  4 GLY CA   C -17.609   2.469  -0.083 1.00 . A A . 329 GLY CA   1 1 
       26 49526 1 1  4 GLY H    H -18.257   3.825   1.409 1.00 . A A . 329 GLY H    1 1 
       26 49527 1 1  4 GLY HA2  H -18.614   2.510  -0.476 1.00 . A A . 329 GLY HA2  1 1 
       26 49528 1 1  4 GLY HA3  H -17.334   1.435   0.065 1.00 . A A . 329 GLY HA3  1 1 
       26 49529 1 1  4 GLY N    N -17.578   3.150   1.198 1.00 . A A . 329 GLY N    1 1 
       26 49530 1 1  4 GLY O    O -16.835   4.242  -1.487 1.00 . A A . 329 GLY O    1 1 
       26 49531 1 1  5 LEU C    C -14.914   2.163  -3.847 1.00 . A A . 330 LEU C    1 1 
       26 49532 1 1  5 LEU CA   C -14.685   2.802  -2.481 1.00 . A A . 330 LEU CA   1 1 
       26 49533 1 1  5 LEU CB   C -13.264   2.503  -1.996 1.00 . A A . 330 LEU CB   1 1 
       26 49534 1 1  5 LEU CD1  C -10.942   3.332  -1.544 1.00 . A A . 330 LEU CD1  1 1 
       26 49535 1 1  5 LEU CD2  C -11.963   3.650  -3.804 1.00 . A A . 330 LEU CD2  1 1 
       26 49536 1 1  5 LEU CG   C -12.232   3.587  -2.308 1.00 . A A . 330 LEU CG   1 1 
       26 49537 1 1  5 LEU H    H -15.578   1.410  -1.159 1.00 . A A . 330 LEU H    1 1 
       26 49538 1 1  5 LEU HA   H -14.806   3.871  -2.571 1.00 . A A . 330 LEU HA   1 1 
       26 49539 1 1  5 LEU HB2  H -13.295   2.361  -0.925 1.00 . A A . 330 LEU HB2  1 1 
       26 49540 1 1  5 LEU HB3  H -12.936   1.582  -2.454 1.00 . A A . 330 LEU HB3  1 1 
       26 49541 1 1  5 LEU HD11 H -10.591   2.332  -1.753 1.00 . A A . 330 LEU HD11 1 1 
       26 49542 1 1  5 LEU HD12 H -10.194   4.047  -1.851 1.00 . A A . 330 LEU HD12 1 1 
       26 49543 1 1  5 LEU HD13 H -11.125   3.435  -0.484 1.00 . A A . 330 LEU HD13 1 1 
       26 49544 1 1  5 LEU HD21 H -12.902   3.666  -4.338 1.00 . A A . 330 LEU HD21 1 1 
       26 49545 1 1  5 LEU HD22 H -11.403   4.545  -4.032 1.00 . A A . 330 LEU HD22 1 1 
       26 49546 1 1  5 LEU HD23 H -11.393   2.783  -4.105 1.00 . A A . 330 LEU HD23 1 1 
       26 49547 1 1  5 LEU HG   H -12.620   4.545  -1.996 1.00 . A A . 330 LEU HG   1 1 
       26 49548 1 1  5 LEU N    N -15.662   2.321  -1.511 1.00 . A A . 330 LEU N    1 1 
       26 49549 1 1  5 LEU O    O -14.899   0.939  -3.981 1.00 . A A . 330 LEU O    1 1 
       26 49550 1 1  6 GLY C    C -14.063   2.209  -6.939 1.00 . A A . 331 GLY C    1 1 
       26 49551 1 1  6 GLY CA   C -15.354   2.498  -6.199 1.00 . A A . 331 GLY CA   1 1 
       26 49552 1 1  6 GLY H    H -15.125   3.965  -4.691 1.00 . A A . 331 GLY H    1 1 
       26 49553 1 1  6 GLY HA2  H -15.917   3.233  -6.755 1.00 . A A . 331 GLY HA2  1 1 
       26 49554 1 1  6 GLY HA3  H -15.932   1.588  -6.138 1.00 . A A . 331 GLY HA3  1 1 
       26 49555 1 1  6 GLY N    N -15.125   2.999  -4.857 1.00 . A A . 331 GLY N    1 1 
       26 49556 1 1  6 GLY O    O -13.591   3.031  -7.724 1.00 . A A . 331 GLY O    1 1 
       26 49557 1 1  7 ILE C    C -12.514  -0.050  -8.667 1.00 . A A . 332 ILE C    1 1 
       26 49558 1 1  7 ILE CA   C -12.244   0.640  -7.334 1.00 . A A . 332 ILE CA   1 1 
       26 49559 1 1  7 ILE CB   C -11.419  -0.303  -6.437 1.00 . A A . 332 ILE CB   1 1 
       26 49560 1 1  7 ILE CD1  C -11.408  -0.730  -3.927 1.00 . A A . 332 ILE CD1  1 1 
       26 49561 1 1  7 ILE CG1  C -11.264   0.291  -5.035 1.00 . A A . 332 ILE CG1  1 1 
       26 49562 1 1  7 ILE CG2  C -10.055  -0.568  -7.058 1.00 . A A . 332 ILE CG2  1 1 
       26 49563 1 1  7 ILE H    H -13.914   0.423  -6.051 1.00 . A A . 332 ILE H    1 1 
       26 49564 1 1  7 ILE HA   H -11.663   1.533  -7.513 1.00 . A A . 332 ILE HA   1 1 
       26 49565 1 1  7 ILE HB   H -11.943  -1.245  -6.365 1.00 . A A . 332 ILE HB   1 1 
       26 49566 1 1  7 ILE HD11 H -11.021  -1.681  -4.261 1.00 . A A . 332 ILE HD11 1 1 
       26 49567 1 1  7 ILE HD12 H -10.855  -0.400  -3.060 1.00 . A A . 332 ILE HD12 1 1 
       26 49568 1 1  7 ILE HD13 H -12.452  -0.836  -3.669 1.00 . A A . 332 ILE HD13 1 1 
       26 49569 1 1  7 ILE HG12 H -10.286   0.739  -4.947 1.00 . A A . 332 ILE HG12 1 1 
       26 49570 1 1  7 ILE HG13 H -12.018   1.051  -4.887 1.00 . A A . 332 ILE HG13 1 1 
       26 49571 1 1  7 ILE HG21 H -10.098  -0.369  -8.119 1.00 . A A . 332 ILE HG21 1 1 
       26 49572 1 1  7 ILE HG22 H  -9.320   0.076  -6.600 1.00 . A A . 332 ILE HG22 1 1 
       26 49573 1 1  7 ILE HG23 H  -9.780  -1.600  -6.896 1.00 . A A . 332 ILE HG23 1 1 
       26 49574 1 1  7 ILE N    N -13.489   1.036  -6.687 1.00 . A A . 332 ILE N    1 1 
       26 49575 1 1  7 ILE O    O -13.373  -0.927  -8.760 1.00 . A A . 332 ILE O    1 1 
       26 49576 1 1  8 ARG C    C -10.662  -0.951 -11.458 1.00 . A A . 333 ARG C    1 1 
       26 49577 1 1  8 ARG CA   C -11.934  -0.229 -11.024 1.00 . A A . 333 ARG CA   1 1 
       26 49578 1 1  8 ARG CB   C -12.291   0.858 -12.039 1.00 . A A . 333 ARG CB   1 1 
       26 49579 1 1  8 ARG CD   C -14.183   1.585 -13.524 1.00 . A A . 333 ARG CD   1 1 
       26 49580 1 1  8 ARG CG   C -13.781   1.145 -12.126 1.00 . A A . 333 ARG CG   1 1 
       26 49581 1 1  8 ARG CZ   C -13.579   3.330 -15.157 1.00 . A A . 333 ARG CZ   1 1 
       26 49582 1 1  8 ARG H    H -11.107   1.054  -9.559 1.00 . A A . 333 ARG H    1 1 
       26 49583 1 1  8 ARG HA   H -12.742  -0.945 -10.979 1.00 . A A . 333 ARG HA   1 1 
       26 49584 1 1  8 ARG HB2  H -11.786   1.772 -11.763 1.00 . A A . 333 ARG HB2  1 1 
       26 49585 1 1  8 ARG HB3  H -11.948   0.549 -13.016 1.00 . A A . 333 ARG HB3  1 1 
       26 49586 1 1  8 ARG HD2  H -13.962   0.787 -14.217 1.00 . A A . 333 ARG HD2  1 1 
       26 49587 1 1  8 ARG HD3  H -15.244   1.785 -13.533 1.00 . A A . 333 ARG HD3  1 1 
       26 49588 1 1  8 ARG HE   H -12.877   3.216 -13.292 1.00 . A A . 333 ARG HE   1 1 
       26 49589 1 1  8 ARG HG2  H -14.326   0.248 -11.872 1.00 . A A . 333 ARG HG2  1 1 
       26 49590 1 1  8 ARG HG3  H -14.028   1.930 -11.426 1.00 . A A . 333 ARG HG3  1 1 
       26 49591 1 1  8 ARG HH11 H -14.890   1.953 -15.848 1.00 . A A . 333 ARG HH11 1 1 
       26 49592 1 1  8 ARG HH12 H -14.450   3.190 -16.976 1.00 . A A . 333 ARG HH12 1 1 
       26 49593 1 1  8 ARG HH21 H -12.297   4.844 -14.775 1.00 . A A . 333 ARG HH21 1 1 
       26 49594 1 1  8 ARG HH22 H -12.978   4.831 -16.368 1.00 . A A . 333 ARG HH22 1 1 
       26 49595 1 1  8 ARG N    N -11.775   0.351  -9.696 1.00 . A A . 333 ARG N    1 1 
       26 49596 1 1  8 ARG NE   N -13.469   2.788 -13.946 1.00 . A A . 333 ARG NE   1 1 
       26 49597 1 1  8 ARG NH1  N -14.372   2.778 -16.068 1.00 . A A . 333 ARG NH1  1 1 
       26 49598 1 1  8 ARG NH2  N -12.895   4.425 -15.458 1.00 . A A . 333 ARG NH2  1 1 
       26 49599 1 1  8 ARG O    O  -9.883  -0.430 -12.256 1.00 . A A . 333 ARG O    1 1 
       26 49600 1 1  9 GLY C    C  -9.188  -4.220 -10.489 1.00 . A A . 334 GLY C    1 1 
       26 49601 1 1  9 GLY CA   C  -9.280  -2.925 -11.271 1.00 . A A . 334 GLY CA   1 1 
       26 49602 1 1  9 GLY H    H -11.115  -2.516 -10.296 1.00 . A A . 334 GLY H    1 1 
       26 49603 1 1  9 GLY HA2  H  -8.402  -2.331 -11.068 1.00 . A A . 334 GLY HA2  1 1 
       26 49604 1 1  9 GLY HA3  H  -9.310  -3.155 -12.326 1.00 . A A . 334 GLY HA3  1 1 
       26 49605 1 1  9 GLY N    N -10.459  -2.152 -10.927 1.00 . A A . 334 GLY N    1 1 
       26 49606 1 1  9 GLY O    O  -9.495  -4.257  -9.298 1.00 . A A . 334 GLY O    1 1 
       26 49607 1 1 10 ARG C    C  -7.421  -6.621  -9.594 1.00 . A A . 335 ARG C    1 1 
       26 49608 1 1 10 ARG CA   C  -8.632  -6.589 -10.521 1.00 . A A . 335 ARG CA   1 1 
       26 49609 1 1 10 ARG CB   C  -8.508  -7.689 -11.578 1.00 . A A . 335 ARG CB   1 1 
       26 49610 1 1 10 ARG CD   C  -8.183 -10.177 -11.714 1.00 . A A . 335 ARG CD   1 1 
       26 49611 1 1 10 ARG CG   C  -8.996  -9.047 -11.102 1.00 . A A . 335 ARG CG   1 1 
       26 49612 1 1 10 ARG CZ   C  -8.946 -12.098 -10.373 1.00 . A A . 335 ARG CZ   1 1 
       26 49613 1 1 10 ARG H    H  -8.534  -5.193 -12.109 1.00 . A A . 335 ARG H    1 1 
       26 49614 1 1 10 ARG HA   H  -9.523  -6.763  -9.937 1.00 . A A . 335 ARG HA   1 1 
       26 49615 1 1 10 ARG HB2  H  -9.086  -7.406 -12.445 1.00 . A A . 335 ARG HB2  1 1 
       26 49616 1 1 10 ARG HB3  H  -7.470  -7.783 -11.863 1.00 . A A . 335 ARG HB3  1 1 
       26 49617 1 1 10 ARG HD2  H  -8.705 -10.551 -12.581 1.00 . A A . 335 ARG HD2  1 1 
       26 49618 1 1 10 ARG HD3  H  -7.220  -9.788 -12.014 1.00 . A A . 335 ARG HD3  1 1 
       26 49619 1 1 10 ARG HE   H  -7.074 -11.408 -10.421 1.00 . A A . 335 ARG HE   1 1 
       26 49620 1 1 10 ARG HG2  H  -8.908  -9.095 -10.027 1.00 . A A . 335 ARG HG2  1 1 
       26 49621 1 1 10 ARG HG3  H -10.032  -9.166 -11.386 1.00 . A A . 335 ARG HG3  1 1 
       26 49622 1 1 10 ARG HH11 H -10.395 -11.217 -11.476 1.00 . A A . 335 ARG HH11 1 1 
       26 49623 1 1 10 ARG HH12 H -10.906 -12.571 -10.524 1.00 . A A . 335 ARG HH12 1 1 
       26 49624 1 1 10 ARG HH21 H  -7.744 -13.189  -9.169 1.00 . A A . 335 ARG HH21 1 1 
       26 49625 1 1 10 ARG HH22 H  -9.401 -13.690  -9.214 1.00 . A A . 335 ARG HH22 1 1 
       26 49626 1 1 10 ARG N    N  -8.764  -5.286 -11.161 1.00 . A A . 335 ARG N    1 1 
       26 49627 1 1 10 ARG NE   N  -7.979 -11.276 -10.773 1.00 . A A . 335 ARG NE   1 1 
       26 49628 1 1 10 ARG NH1  N -10.184 -11.949 -10.829 1.00 . A A . 335 ARG NH1  1 1 
       26 49629 1 1 10 ARG NH2  N  -8.675 -13.072  -9.515 1.00 . A A . 335 ARG NH2  1 1 
       26 49630 1 1 10 ARG O    O  -7.561  -6.775  -8.380 1.00 . A A . 335 ARG O    1 1 
       26 49631 1 1 11 GLU C    C  -4.994  -5.364  -8.365 1.00 . A A . 336 GLU C    1 1 
       26 49632 1 1 11 GLU CA   C  -4.999  -6.486  -9.397 1.00 . A A . 336 GLU CA   1 1 
       26 49633 1 1 11 GLU CB   C  -3.789  -6.350 -10.323 1.00 . A A . 336 GLU CB   1 1 
       26 49634 1 1 11 GLU CD   C  -1.280  -6.533 -10.548 1.00 . A A . 336 GLU CD   1 1 
       26 49635 1 1 11 GLU CG   C  -2.456  -6.428  -9.597 1.00 . A A . 336 GLU CG   1 1 
       26 49636 1 1 11 GLU H    H  -6.187  -6.356 -11.144 1.00 . A A . 336 GLU H    1 1 
       26 49637 1 1 11 GLU HA   H  -4.941  -7.433  -8.881 1.00 . A A . 336 GLU HA   1 1 
       26 49638 1 1 11 GLU HB2  H  -3.821  -7.140 -11.058 1.00 . A A . 336 GLU HB2  1 1 
       26 49639 1 1 11 GLU HB3  H  -3.843  -5.397 -10.829 1.00 . A A . 336 GLU HB3  1 1 
       26 49640 1 1 11 GLU HG2  H  -2.334  -5.539  -8.996 1.00 . A A . 336 GLU HG2  1 1 
       26 49641 1 1 11 GLU HG3  H  -2.461  -7.297  -8.955 1.00 . A A . 336 GLU HG3  1 1 
       26 49642 1 1 11 GLU N    N  -6.234  -6.475 -10.173 1.00 . A A . 336 GLU N    1 1 
       26 49643 1 1 11 GLU O    O  -4.489  -5.529  -7.255 1.00 . A A . 336 GLU O    1 1 
       26 49644 1 1 11 GLU OE1  O  -0.239  -7.093 -10.144 1.00 . A A . 336 GLU OE1  1 1 
       26 49645 1 1 11 GLU OE2  O  -1.400  -6.056 -11.696 1.00 . A A . 336 GLU OE2  1 1 
       26 49646 1 1 12 ARG C    C  -6.473  -3.389  -6.617 1.00 . A A . 337 ARG C    1 1 
       26 49647 1 1 12 ARG CA   C  -5.625  -3.072  -7.843 1.00 . A A . 337 ARG CA   1 1 
       26 49648 1 1 12 ARG CB   C  -6.199  -1.859  -8.577 1.00 . A A . 337 ARG CB   1 1 
       26 49649 1 1 12 ARG CD   C  -6.649   0.595  -8.286 1.00 . A A . 337 ARG CD   1 1 
       26 49650 1 1 12 ARG CG   C  -5.649  -0.532  -8.083 1.00 . A A . 337 ARG CG   1 1 
       26 49651 1 1 12 ARG CZ   C  -7.876   1.666 -10.135 1.00 . A A . 337 ARG CZ   1 1 
       26 49652 1 1 12 ARG H    H  -5.950  -4.151  -9.635 1.00 . A A . 337 ARG H    1 1 
       26 49653 1 1 12 ARG HA   H  -4.620  -2.847  -7.521 1.00 . A A . 337 ARG HA   1 1 
       26 49654 1 1 12 ARG HB2  H  -5.972  -1.949  -9.629 1.00 . A A . 337 ARG HB2  1 1 
       26 49655 1 1 12 ARG HB3  H  -7.272  -1.850  -8.449 1.00 . A A . 337 ARG HB3  1 1 
       26 49656 1 1 12 ARG HD2  H  -7.554   0.357  -7.748 1.00 . A A . 337 ARG HD2  1 1 
       26 49657 1 1 12 ARG HD3  H  -6.227   1.509  -7.893 1.00 . A A . 337 ARG HD3  1 1 
       26 49658 1 1 12 ARG HE   H  -6.495   0.242 -10.352 1.00 . A A . 337 ARG HE   1 1 
       26 49659 1 1 12 ARG HG2  H  -5.425  -0.616  -7.030 1.00 . A A . 337 ARG HG2  1 1 
       26 49660 1 1 12 ARG HG3  H  -4.745  -0.302  -8.628 1.00 . A A . 337 ARG HG3  1 1 
       26 49661 1 1 12 ARG HH11 H  -8.373   2.345  -8.295 1.00 . A A . 337 ARG HH11 1 1 
       26 49662 1 1 12 ARG HH12 H  -9.221   3.082  -9.612 1.00 . A A . 337 ARG HH12 1 1 
       26 49663 1 1 12 ARG HH21 H  -7.610   1.211 -12.086 1.00 . A A . 337 ARG HH21 1 1 
       26 49664 1 1 12 ARG HH22 H  -8.789   2.438 -11.764 1.00 . A A . 337 ARG HH22 1 1 
       26 49665 1 1 12 ARG N    N  -5.563  -4.222  -8.738 1.00 . A A . 337 ARG N    1 1 
       26 49666 1 1 12 ARG NE   N  -6.974   0.791  -9.696 1.00 . A A . 337 ARG NE   1 1 
       26 49667 1 1 12 ARG NH1  N  -8.545   2.427  -9.277 1.00 . A A . 337 ARG NH1  1 1 
       26 49668 1 1 12 ARG NH2  N  -8.111   1.781 -11.435 1.00 . A A . 337 ARG NH2  1 1 
       26 49669 1 1 12 ARG O    O  -6.007  -3.276  -5.483 1.00 . A A . 337 ARG O    1 1 
       26 49670 1 1 13 PHE C    C  -8.060  -5.278  -4.934 1.00 . A A . 338 PHE C    1 1 
       26 49671 1 1 13 PHE CA   C  -8.624  -4.130  -5.763 1.00 . A A . 338 PHE CA   1 1 
       26 49672 1 1 13 PHE CB   C -10.001  -4.506  -6.313 1.00 . A A . 338 PHE CB   1 1 
       26 49673 1 1 13 PHE CD1  C -11.999  -3.947  -4.901 1.00 . A A . 338 PHE CD1  1 1 
       26 49674 1 1 13 PHE CD2  C -10.946  -6.063  -4.586 1.00 . A A . 338 PHE CD2  1 1 
       26 49675 1 1 13 PHE CE1  C -12.921  -4.257  -3.919 1.00 . A A . 338 PHE CE1  1 1 
       26 49676 1 1 13 PHE CE2  C -11.865  -6.378  -3.604 1.00 . A A . 338 PHE CE2  1 1 
       26 49677 1 1 13 PHE CG   C -11.002  -4.845  -5.245 1.00 . A A . 338 PHE CG   1 1 
       26 49678 1 1 13 PHE CZ   C -12.854  -5.474  -3.270 1.00 . A A . 338 PHE CZ   1 1 
       26 49679 1 1 13 PHE H    H  -8.030  -3.866  -7.777 1.00 . A A . 338 PHE H    1 1 
       26 49680 1 1 13 PHE HA   H  -8.721  -3.260  -5.130 1.00 . A A . 338 PHE HA   1 1 
       26 49681 1 1 13 PHE HB2  H -10.392  -3.676  -6.882 1.00 . A A . 338 PHE HB2  1 1 
       26 49682 1 1 13 PHE HB3  H  -9.900  -5.364  -6.960 1.00 . A A . 338 PHE HB3  1 1 
       26 49683 1 1 13 PHE HD1  H -12.053  -2.995  -5.408 1.00 . A A . 338 PHE HD1  1 1 
       26 49684 1 1 13 PHE HD2  H -10.173  -6.771  -4.847 1.00 . A A . 338 PHE HD2  1 1 
       26 49685 1 1 13 PHE HE1  H -13.694  -3.547  -3.660 1.00 . A A . 338 PHE HE1  1 1 
       26 49686 1 1 13 PHE HE2  H -11.810  -7.331  -3.098 1.00 . A A . 338 PHE HE2  1 1 
       26 49687 1 1 13 PHE HZ   H -13.574  -5.718  -2.503 1.00 . A A . 338 PHE HZ   1 1 
       26 49688 1 1 13 PHE N    N  -7.717  -3.791  -6.852 1.00 . A A . 338 PHE N    1 1 
       26 49689 1 1 13 PHE O    O  -8.294  -5.361  -3.729 1.00 . A A . 338 PHE O    1 1 
       26 49690 1 1 14 GLU C    C  -5.696  -6.820  -3.871 1.00 . A A . 339 GLU C    1 1 
       26 49691 1 1 14 GLU CA   C  -6.705  -7.295  -4.909 1.00 . A A . 339 GLU CA   1 1 
       26 49692 1 1 14 GLU CB   C  -6.023  -8.221  -5.918 1.00 . A A . 339 GLU CB   1 1 
       26 49693 1 1 14 GLU CD   C  -6.298 -10.623  -6.652 1.00 . A A . 339 GLU CD   1 1 
       26 49694 1 1 14 GLU CG   C  -6.956  -9.264  -6.513 1.00 . A A . 339 GLU CG   1 1 
       26 49695 1 1 14 GLU H    H  -7.153  -6.036  -6.549 1.00 . A A . 339 GLU H    1 1 
       26 49696 1 1 14 GLU HA   H  -7.491  -7.837  -4.406 1.00 . A A . 339 GLU HA   1 1 
       26 49697 1 1 14 GLU HB2  H  -5.624  -7.624  -6.725 1.00 . A A . 339 GLU HB2  1 1 
       26 49698 1 1 14 GLU HB3  H  -5.211  -8.735  -5.426 1.00 . A A . 339 GLU HB3  1 1 
       26 49699 1 1 14 GLU HG2  H  -7.820  -9.363  -5.873 1.00 . A A . 339 GLU HG2  1 1 
       26 49700 1 1 14 GLU HG3  H  -7.270  -8.930  -7.492 1.00 . A A . 339 GLU HG3  1 1 
       26 49701 1 1 14 GLU N    N  -7.309  -6.158  -5.589 1.00 . A A . 339 GLU N    1 1 
       26 49702 1 1 14 GLU O    O  -5.573  -7.406  -2.796 1.00 . A A . 339 GLU O    1 1 
       26 49703 1 1 14 GLU OE1  O  -6.072 -11.281  -5.615 1.00 . A A . 339 GLU OE1  1 1 
       26 49704 1 1 14 GLU OE2  O  -6.010 -11.029  -7.797 1.00 . A A . 339 GLU OE2  1 1 
       26 49705 1 1 15 MET C    C  -4.676  -4.607  -2.055 1.00 . A A . 340 MET C    1 1 
       26 49706 1 1 15 MET CA   C  -3.993  -5.188  -3.286 1.00 . A A . 340 MET CA   1 1 
       26 49707 1 1 15 MET CB   C  -3.170  -4.107  -3.989 1.00 . A A . 340 MET CB   1 1 
       26 49708 1 1 15 MET CE   C  -1.271  -2.234  -5.530 1.00 . A A . 340 MET CE   1 1 
       26 49709 1 1 15 MET CG   C  -1.801  -3.884  -3.367 1.00 . A A . 340 MET CG   1 1 
       26 49710 1 1 15 MET H    H  -5.130  -5.317  -5.067 1.00 . A A . 340 MET H    1 1 
       26 49711 1 1 15 MET HA   H  -3.337  -5.988  -2.976 1.00 . A A . 340 MET HA   1 1 
       26 49712 1 1 15 MET HB2  H  -3.030  -4.392  -5.022 1.00 . A A . 340 MET HB2  1 1 
       26 49713 1 1 15 MET HB3  H  -3.714  -3.175  -3.952 1.00 . A A . 340 MET HB3  1 1 
       26 49714 1 1 15 MET HE1  H  -1.557  -1.440  -4.856 1.00 . A A . 340 MET HE1  1 1 
       26 49715 1 1 15 MET HE2  H  -0.561  -1.855  -6.250 1.00 . A A . 340 MET HE2  1 1 
       26 49716 1 1 15 MET HE3  H  -2.145  -2.602  -6.045 1.00 . A A . 340 MET HE3  1 1 
       26 49717 1 1 15 MET HG2  H  -1.857  -3.036  -2.701 1.00 . A A . 340 MET HG2  1 1 
       26 49718 1 1 15 MET HG3  H  -1.529  -4.765  -2.804 1.00 . A A . 340 MET HG3  1 1 
       26 49719 1 1 15 MET N    N  -4.982  -5.747  -4.197 1.00 . A A . 340 MET N    1 1 
       26 49720 1 1 15 MET O    O  -4.388  -5.005  -0.926 1.00 . A A . 340 MET O    1 1 
       26 49721 1 1 15 MET SD   S  -0.521  -3.567  -4.597 1.00 . A A . 340 MET SD   1 1 
       26 49722 1 1 16 PHE C    C  -7.169  -4.059  -0.440 1.00 . A A . 341 PHE C    1 1 
       26 49723 1 1 16 PHE CA   C  -6.320  -3.036  -1.188 1.00 . A A . 341 PHE CA   1 1 
       26 49724 1 1 16 PHE CB   C  -7.203  -1.908  -1.726 1.00 . A A . 341 PHE CB   1 1 
       26 49725 1 1 16 PHE CD1  C  -5.208  -0.704  -2.644 1.00 . A A . 341 PHE CD1  1 1 
       26 49726 1 1 16 PHE CD2  C  -7.213  -0.716  -3.935 1.00 . A A . 341 PHE CD2  1 1 
       26 49727 1 1 16 PHE CE1  C  -4.577   0.037  -3.622 1.00 . A A . 341 PHE CE1  1 1 
       26 49728 1 1 16 PHE CE2  C  -6.588   0.028  -4.916 1.00 . A A . 341 PHE CE2  1 1 
       26 49729 1 1 16 PHE CG   C  -6.530  -1.089  -2.789 1.00 . A A . 341 PHE CG   1 1 
       26 49730 1 1 16 PHE CZ   C  -5.268   0.403  -4.759 1.00 . A A . 341 PHE CZ   1 1 
       26 49731 1 1 16 PHE H    H  -5.778  -3.393  -3.206 1.00 . A A . 341 PHE H    1 1 
       26 49732 1 1 16 PHE HA   H  -5.597  -2.619  -0.504 1.00 . A A . 341 PHE HA   1 1 
       26 49733 1 1 16 PHE HB2  H  -8.102  -2.331  -2.149 1.00 . A A . 341 PHE HB2  1 1 
       26 49734 1 1 16 PHE HB3  H  -7.469  -1.248  -0.913 1.00 . A A . 341 PHE HB3  1 1 
       26 49735 1 1 16 PHE HD1  H  -4.667  -0.991  -1.755 1.00 . A A . 341 PHE HD1  1 1 
       26 49736 1 1 16 PHE HD2  H  -8.244  -1.010  -4.058 1.00 . A A . 341 PHE HD2  1 1 
       26 49737 1 1 16 PHE HE1  H  -3.546   0.331  -3.496 1.00 . A A . 341 PHE HE1  1 1 
       26 49738 1 1 16 PHE HE2  H  -7.130   0.314  -5.805 1.00 . A A . 341 PHE HE2  1 1 
       26 49739 1 1 16 PHE HZ   H  -4.777   0.980  -5.525 1.00 . A A . 341 PHE HZ   1 1 
       26 49740 1 1 16 PHE N    N  -5.589  -3.667  -2.281 1.00 . A A . 341 PHE N    1 1 
       26 49741 1 1 16 PHE O    O  -7.467  -3.887   0.742 1.00 . A A . 341 PHE O    1 1 
       26 49742 1 1 17 ARG C    C  -7.497  -7.076   0.355 1.00 . A A . 342 ARG C    1 1 
       26 49743 1 1 17 ARG CA   C  -8.359  -6.179  -0.526 1.00 . A A . 342 ARG CA   1 1 
       26 49744 1 1 17 ARG CB   C  -9.050  -7.013  -1.606 1.00 . A A . 342 ARG CB   1 1 
       26 49745 1 1 17 ARG CD   C -10.033  -9.297  -1.972 1.00 . A A . 342 ARG CD   1 1 
       26 49746 1 1 17 ARG CG   C  -9.967  -8.090  -1.050 1.00 . A A . 342 ARG CG   1 1 
       26 49747 1 1 17 ARG CZ   C -10.206 -11.229  -0.453 1.00 . A A . 342 ARG CZ   1 1 
       26 49748 1 1 17 ARG H    H  -7.281  -5.217  -2.072 1.00 . A A . 342 ARG H    1 1 
       26 49749 1 1 17 ARG HA   H  -9.110  -5.706   0.089 1.00 . A A . 342 ARG HA   1 1 
       26 49750 1 1 17 ARG HB2  H  -9.639  -6.356  -2.230 1.00 . A A . 342 ARG HB2  1 1 
       26 49751 1 1 17 ARG HB3  H  -8.296  -7.491  -2.213 1.00 . A A . 342 ARG HB3  1 1 
       26 49752 1 1 17 ARG HD2  H -10.544  -9.012  -2.880 1.00 . A A . 342 ARG HD2  1 1 
       26 49753 1 1 17 ARG HD3  H  -9.026  -9.608  -2.209 1.00 . A A . 342 ARG HD3  1 1 
       26 49754 1 1 17 ARG HE   H -11.671 -10.570  -1.637 1.00 . A A . 342 ARG HE   1 1 
       26 49755 1 1 17 ARG HG2  H  -9.594  -8.405  -0.087 1.00 . A A . 342 ARG HG2  1 1 
       26 49756 1 1 17 ARG HG3  H -10.960  -7.680  -0.936 1.00 . A A . 342 ARG HG3  1 1 
       26 49757 1 1 17 ARG HH11 H  -8.408 -10.305  -0.431 1.00 . A A . 342 ARG HH11 1 1 
       26 49758 1 1 17 ARG HH12 H  -8.555 -11.667   0.628 1.00 . A A . 342 ARG HH12 1 1 
       26 49759 1 1 17 ARG HH21 H -11.868 -12.361  -0.245 1.00 . A A . 342 ARG HH21 1 1 
       26 49760 1 1 17 ARG HH22 H -10.519 -12.835   0.734 1.00 . A A . 342 ARG HH22 1 1 
       26 49761 1 1 17 ARG N    N  -7.552  -5.129  -1.133 1.00 . A A . 342 ARG N    1 1 
       26 49762 1 1 17 ARG NE   N -10.744 -10.416  -1.359 1.00 . A A . 342 ARG NE   1 1 
       26 49763 1 1 17 ARG NH1  N  -8.953 -11.052  -0.053 1.00 . A A . 342 ARG NH1  1 1 
       26 49764 1 1 17 ARG NH2  N -10.923 -12.223   0.054 1.00 . A A . 342 ARG NH2  1 1 
       26 49765 1 1 17 ARG O    O  -7.899  -7.455   1.455 1.00 . A A . 342 ARG O    1 1 
       26 49766 1 1 18 GLU C    C  -4.767  -7.476   1.772 1.00 . A A . 343 GLU C    1 1 
       26 49767 1 1 18 GLU CA   C  -5.383  -8.251   0.613 1.00 . A A . 343 GLU CA   1 1 
       26 49768 1 1 18 GLU CB   C  -4.282  -8.781  -0.307 1.00 . A A . 343 GLU CB   1 1 
       26 49769 1 1 18 GLU CD   C  -3.943 -11.200   0.338 1.00 . A A . 343 GLU CD   1 1 
       26 49770 1 1 18 GLU CG   C  -3.369  -9.797   0.360 1.00 . A A . 343 GLU CG   1 1 
       26 49771 1 1 18 GLU H    H  -6.039  -7.068  -1.015 1.00 . A A . 343 GLU H    1 1 
       26 49772 1 1 18 GLU HA   H  -5.943  -9.085   1.010 1.00 . A A . 343 GLU HA   1 1 
       26 49773 1 1 18 GLU HB2  H  -4.741  -9.250  -1.165 1.00 . A A . 343 GLU HB2  1 1 
       26 49774 1 1 18 GLU HB3  H  -3.678  -7.951  -0.641 1.00 . A A . 343 GLU HB3  1 1 
       26 49775 1 1 18 GLU HG2  H  -2.421  -9.805  -0.158 1.00 . A A . 343 GLU HG2  1 1 
       26 49776 1 1 18 GLU HG3  H  -3.214  -9.502   1.387 1.00 . A A . 343 GLU HG3  1 1 
       26 49777 1 1 18 GLU N    N  -6.306  -7.406  -0.134 1.00 . A A . 343 GLU N    1 1 
       26 49778 1 1 18 GLU O    O  -4.427  -8.050   2.807 1.00 . A A . 343 GLU O    1 1 
       26 49779 1 1 18 GLU OE1  O  -3.280 -12.104  -0.211 1.00 . A A . 343 GLU OE1  1 1 
       26 49780 1 1 18 GLU OE2  O  -5.056 -11.393   0.871 1.00 . A A . 343 GLU OE2  1 1 
       26 49781 1 1 19 LEU C    C  -5.056  -5.088   3.754 1.00 . A A . 344 LEU C    1 1 
       26 49782 1 1 19 LEU CA   C  -4.059  -5.307   2.621 1.00 . A A . 344 LEU CA   1 1 
       26 49783 1 1 19 LEU CB   C  -3.646  -3.961   2.020 1.00 . A A . 344 LEU CB   1 1 
       26 49784 1 1 19 LEU CD1  C  -1.190  -3.751   1.558 1.00 . A A . 344 LEU CD1  1 1 
       26 49785 1 1 19 LEU CD2  C  -2.402  -1.903   2.730 1.00 . A A . 344 LEU CD2  1 1 
       26 49786 1 1 19 LEU CG   C  -2.312  -3.408   2.527 1.00 . A A . 344 LEU CG   1 1 
       26 49787 1 1 19 LEU H    H  -4.922  -5.767   0.746 1.00 . A A . 344 LEU H    1 1 
       26 49788 1 1 19 LEU HA   H  -3.184  -5.799   3.017 1.00 . A A . 344 LEU HA   1 1 
       26 49789 1 1 19 LEU HB2  H  -3.581  -4.076   0.948 1.00 . A A . 344 LEU HB2  1 1 
       26 49790 1 1 19 LEU HB3  H  -4.417  -3.239   2.242 1.00 . A A . 344 LEU HB3  1 1 
       26 49791 1 1 19 LEU HD11 H  -1.604  -3.929   0.576 1.00 . A A . 344 LEU HD11 1 1 
       26 49792 1 1 19 LEU HD12 H  -0.491  -2.930   1.511 1.00 . A A . 344 LEU HD12 1 1 
       26 49793 1 1 19 LEU HD13 H  -0.679  -4.640   1.899 1.00 . A A . 344 LEU HD13 1 1 
       26 49794 1 1 19 LEU HD21 H  -3.402  -1.641   3.043 1.00 . A A . 344 LEU HD21 1 1 
       26 49795 1 1 19 LEU HD22 H  -1.696  -1.599   3.490 1.00 . A A . 344 LEU HD22 1 1 
       26 49796 1 1 19 LEU HD23 H  -2.171  -1.399   1.803 1.00 . A A . 344 LEU HD23 1 1 
       26 49797 1 1 19 LEU HG   H  -2.080  -3.862   3.479 1.00 . A A . 344 LEU HG   1 1 
       26 49798 1 1 19 LEU N    N  -4.630  -6.166   1.592 1.00 . A A . 344 LEU N    1 1 
       26 49799 1 1 19 LEU O    O  -4.672  -4.972   4.918 1.00 . A A . 344 LEU O    1 1 
       26 49800 1 1 20 ASN C    C  -7.567  -6.072   5.260 1.00 . A A . 345 ASN C    1 1 
       26 49801 1 1 20 ASN CA   C  -7.389  -4.830   4.395 1.00 . A A . 345 ASN CA   1 1 
       26 49802 1 1 20 ASN CB   C  -8.709  -4.482   3.704 1.00 . A A . 345 ASN CB   1 1 
       26 49803 1 1 20 ASN CG   C  -9.798  -4.112   4.691 1.00 . A A . 345 ASN CG   1 1 
       26 49804 1 1 20 ASN H    H  -6.582  -5.134   2.461 1.00 . A A . 345 ASN H    1 1 
       26 49805 1 1 20 ASN HA   H  -7.094  -4.005   5.026 1.00 . A A . 345 ASN HA   1 1 
       26 49806 1 1 20 ASN HB2  H  -8.551  -3.644   3.041 1.00 . A A . 345 ASN HB2  1 1 
       26 49807 1 1 20 ASN HB3  H  -9.042  -5.333   3.129 1.00 . A A . 345 ASN HB3  1 1 
       26 49808 1 1 20 ASN HD21 H -10.162  -2.429   3.698 1.00 . A A . 345 ASN HD21 1 1 
       26 49809 1 1 20 ASN HD22 H -11.140  -2.702   5.096 1.00 . A A . 345 ASN HD22 1 1 
       26 49810 1 1 20 ASN N    N  -6.338  -5.034   3.406 1.00 . A A . 345 ASN N    1 1 
       26 49811 1 1 20 ASN ND2  N -10.431  -2.965   4.473 1.00 . A A . 345 ASN ND2  1 1 
       26 49812 1 1 20 ASN O    O  -7.778  -5.974   6.469 1.00 . A A . 345 ASN O    1 1 
       26 49813 1 1 20 ASN OD1  O -10.069  -4.850   5.639 1.00 . A A . 345 ASN OD1  1 1 
       26 49814 1 1 21 GLU C    C  -6.410  -8.773   6.229 1.00 . A A . 346 GLU C    1 1 
       26 49815 1 1 21 GLU CA   C  -7.625  -8.503   5.350 1.00 . A A . 346 GLU CA   1 1 
       26 49816 1 1 21 GLU CB   C  -7.822  -9.654   4.362 1.00 . A A . 346 GLU CB   1 1 
       26 49817 1 1 21 GLU CD   C  -9.696 -10.929   5.476 1.00 . A A . 346 GLU CD   1 1 
       26 49818 1 1 21 GLU CG   C  -8.250 -10.955   5.021 1.00 . A A . 346 GLU CG   1 1 
       26 49819 1 1 21 GLU H    H  -7.305  -7.256   3.670 1.00 . A A . 346 GLU H    1 1 
       26 49820 1 1 21 GLU HA   H  -8.499  -8.426   5.979 1.00 . A A . 346 GLU HA   1 1 
       26 49821 1 1 21 GLU HB2  H  -8.578  -9.373   3.645 1.00 . A A . 346 GLU HB2  1 1 
       26 49822 1 1 21 GLU HB3  H  -6.892  -9.829   3.841 1.00 . A A . 346 GLU HB3  1 1 
       26 49823 1 1 21 GLU HG2  H  -8.127 -11.761   4.313 1.00 . A A . 346 GLU HG2  1 1 
       26 49824 1 1 21 GLU HG3  H  -7.620 -11.133   5.881 1.00 . A A . 346 GLU HG3  1 1 
       26 49825 1 1 21 GLU N    N  -7.477  -7.241   4.635 1.00 . A A . 346 GLU N    1 1 
       26 49826 1 1 21 GLU O    O  -6.537  -9.285   7.341 1.00 . A A . 346 GLU O    1 1 
       26 49827 1 1 21 GLU OE1  O -10.002 -10.194   6.439 1.00 . A A . 346 GLU OE1  1 1 
       26 49828 1 1 21 GLU OE2  O -10.522 -11.643   4.870 1.00 . A A . 346 GLU OE2  1 1 
       26 49829 1 1 22 ALA C    C  -3.869  -7.620   7.605 1.00 . A A . 347 ALA C    1 1 
       26 49830 1 1 22 ALA CA   C  -3.993  -8.625   6.465 1.00 . A A . 347 ALA CA   1 1 
       26 49831 1 1 22 ALA CB   C  -2.796  -8.521   5.533 1.00 . A A . 347 ALA CB   1 1 
       26 49832 1 1 22 ALA H    H  -5.194  -8.017   4.833 1.00 . A A . 347 ALA H    1 1 
       26 49833 1 1 22 ALA HA   H  -4.012  -9.623   6.880 1.00 . A A . 347 ALA HA   1 1 
       26 49834 1 1 22 ALA HB1  H  -2.659  -7.491   5.237 1.00 . A A . 347 ALA HB1  1 1 
       26 49835 1 1 22 ALA HB2  H  -2.968  -9.127   4.656 1.00 . A A . 347 ALA HB2  1 1 
       26 49836 1 1 22 ALA HB3  H  -1.910  -8.869   6.043 1.00 . A A . 347 ALA HB3  1 1 
       26 49837 1 1 22 ALA N    N  -5.231  -8.423   5.724 1.00 . A A . 347 ALA N    1 1 
       26 49838 1 1 22 ALA O    O  -3.290  -7.919   8.649 1.00 . A A . 347 ALA O    1 1 
       26 49839 1 1 23 LEU C    C  -5.335  -5.687   9.551 1.00 . A A . 348 LEU C    1 1 
       26 49840 1 1 23 LEU CA   C  -4.370  -5.380   8.410 1.00 . A A . 348 LEU CA   1 1 
       26 49841 1 1 23 LEU CB   C  -4.708  -4.023   7.788 1.00 . A A . 348 LEU CB   1 1 
       26 49842 1 1 23 LEU CD1  C  -3.874  -2.405   6.062 1.00 . A A . 348 LEU CD1  1 1 
       26 49843 1 1 23 LEU CD2  C  -2.972  -2.320   8.393 1.00 . A A . 348 LEU CD2  1 1 
       26 49844 1 1 23 LEU CG   C  -3.503  -3.223   7.290 1.00 . A A . 348 LEU CG   1 1 
       26 49845 1 1 23 LEU H    H  -4.867  -6.249   6.545 1.00 . A A . 348 LEU H    1 1 
       26 49846 1 1 23 LEU HA   H  -3.366  -5.346   8.804 1.00 . A A . 348 LEU HA   1 1 
       26 49847 1 1 23 LEU HB2  H  -5.374  -4.189   6.954 1.00 . A A . 348 LEU HB2  1 1 
       26 49848 1 1 23 LEU HB3  H  -5.225  -3.429   8.527 1.00 . A A . 348 LEU HB3  1 1 
       26 49849 1 1 23 LEU HD11 H  -4.748  -2.834   5.595 1.00 . A A . 348 LEU HD11 1 1 
       26 49850 1 1 23 LEU HD12 H  -4.085  -1.388   6.357 1.00 . A A . 348 LEU HD12 1 1 
       26 49851 1 1 23 LEU HD13 H  -3.051  -2.413   5.362 1.00 . A A . 348 LEU HD13 1 1 
       26 49852 1 1 23 LEU HD21 H  -2.965  -2.860   9.328 1.00 . A A . 348 LEU HD21 1 1 
       26 49853 1 1 23 LEU HD22 H  -1.966  -2.008   8.150 1.00 . A A . 348 LEU HD22 1 1 
       26 49854 1 1 23 LEU HD23 H  -3.606  -1.451   8.483 1.00 . A A . 348 LEU HD23 1 1 
       26 49855 1 1 23 LEU HG   H  -2.716  -3.907   7.009 1.00 . A A . 348 LEU HG   1 1 
       26 49856 1 1 23 LEU N    N  -4.418  -6.427   7.397 1.00 . A A . 348 LEU N    1 1 
       26 49857 1 1 23 LEU O    O  -5.096  -5.310  10.698 1.00 . A A . 348 LEU O    1 1 
       26 49858 1 1 24 GLU C    C  -6.870  -7.785  11.191 1.00 . A A . 349 GLU C    1 1 
       26 49859 1 1 24 GLU CA   C  -7.422  -6.739  10.228 1.00 . A A . 349 GLU CA   1 1 
       26 49860 1 1 24 GLU CB   C  -8.686  -7.270   9.549 1.00 . A A . 349 GLU CB   1 1 
       26 49861 1 1 24 GLU CD   C -11.190  -7.125   9.848 1.00 . A A . 349 GLU CD   1 1 
       26 49862 1 1 24 GLU CG   C  -9.859  -7.447  10.499 1.00 . A A . 349 GLU CG   1 1 
       26 49863 1 1 24 GLU H    H  -6.559  -6.653   8.297 1.00 . A A . 349 GLU H    1 1 
       26 49864 1 1 24 GLU HA   H  -7.671  -5.848  10.785 1.00 . A A . 349 GLU HA   1 1 
       26 49865 1 1 24 GLU HB2  H  -8.980  -6.580   8.771 1.00 . A A . 349 GLU HB2  1 1 
       26 49866 1 1 24 GLU HB3  H  -8.465  -8.229   9.102 1.00 . A A . 349 GLU HB3  1 1 
       26 49867 1 1 24 GLU HG2  H  -9.880  -8.471  10.838 1.00 . A A . 349 GLU HG2  1 1 
       26 49868 1 1 24 GLU HG3  H  -9.721  -6.791  11.346 1.00 . A A . 349 GLU HG3  1 1 
       26 49869 1 1 24 GLU N    N  -6.424  -6.378   9.228 1.00 . A A . 349 GLU N    1 1 
       26 49870 1 1 24 GLU O    O  -7.252  -7.829  12.360 1.00 . A A . 349 GLU O    1 1 
       26 49871 1 1 24 GLU OE1  O -12.159  -7.879  10.075 1.00 . A A . 349 GLU OE1  1 1 
       26 49872 1 1 24 GLU OE2  O -11.263  -6.120   9.110 1.00 . A A . 349 GLU OE2  1 1 
       26 49873 1 1 25 LEU C    C  -4.529  -9.064  12.634 1.00 . A A . 350 LEU C    1 1 
       26 49874 1 1 25 LEU CA   C  -5.361  -9.669  11.507 1.00 . A A . 350 LEU CA   1 1 
       26 49875 1 1 25 LEU CB   C  -4.485 -10.577  10.642 1.00 . A A . 350 LEU CB   1 1 
       26 49876 1 1 25 LEU CD1  C  -5.774 -11.535   8.716 1.00 . A A . 350 LEU CD1  1 1 
       26 49877 1 1 25 LEU CD2  C  -4.222 -12.993  10.027 1.00 . A A . 350 LEU CD2  1 1 
       26 49878 1 1 25 LEU CG   C  -5.188 -11.819  10.090 1.00 . A A . 350 LEU CG   1 1 
       26 49879 1 1 25 LEU H    H  -5.703  -8.538   9.751 1.00 . A A . 350 LEU H    1 1 
       26 49880 1 1 25 LEU HA   H  -6.157 -10.256  11.939 1.00 . A A . 350 LEU HA   1 1 
       26 49881 1 1 25 LEU HB2  H  -4.116  -9.998   9.808 1.00 . A A . 350 LEU HB2  1 1 
       26 49882 1 1 25 LEU HB3  H  -3.643 -10.902  11.234 1.00 . A A . 350 LEU HB3  1 1 
       26 49883 1 1 25 LEU HD11 H  -5.145 -10.828   8.196 1.00 . A A . 350 LEU HD11 1 1 
       26 49884 1 1 25 LEU HD12 H  -5.828 -12.453   8.150 1.00 . A A . 350 LEU HD12 1 1 
       26 49885 1 1 25 LEU HD13 H  -6.765 -11.121   8.826 1.00 . A A . 350 LEU HD13 1 1 
       26 49886 1 1 25 LEU HD21 H  -3.424 -12.841  10.738 1.00 . A A . 350 LEU HD21 1 1 
       26 49887 1 1 25 LEU HD22 H  -4.748 -13.906  10.265 1.00 . A A . 350 LEU HD22 1 1 
       26 49888 1 1 25 LEU HD23 H  -3.809 -13.066   9.031 1.00 . A A . 350 LEU HD23 1 1 
       26 49889 1 1 25 LEU HG   H  -6.000 -12.088  10.750 1.00 . A A . 350 LEU HG   1 1 
       26 49890 1 1 25 LEU N    N  -5.968  -8.624  10.691 1.00 . A A . 350 LEU N    1 1 
       26 49891 1 1 25 LEU O    O  -4.536  -9.561  13.760 1.00 . A A . 350 LEU O    1 1 
       26 49892 1 1 26 LYS C    C  -3.808  -6.826  14.488 1.00 . A A . 351 LYS C    1 1 
       26 49893 1 1 26 LYS CA   C  -2.974  -7.317  13.308 1.00 . A A . 351 LYS CA   1 1 
       26 49894 1 1 26 LYS CB   C  -2.238  -6.140  12.665 1.00 . A A . 351 LYS CB   1 1 
       26 49895 1 1 26 LYS CD   C  -0.409  -5.394  11.111 1.00 . A A . 351 LYS CD   1 1 
       26 49896 1 1 26 LYS CE   C   0.502  -4.507  11.943 1.00 . A A . 351 LYS CE   1 1 
       26 49897 1 1 26 LYS CG   C  -0.969  -6.545  11.932 1.00 . A A . 351 LYS CG   1 1 
       26 49898 1 1 26 LYS H    H  -3.848  -7.640  11.407 1.00 . A A . 351 LYS H    1 1 
       26 49899 1 1 26 LYS HA   H  -2.249  -8.031  13.667 1.00 . A A . 351 LYS HA   1 1 
       26 49900 1 1 26 LYS HB2  H  -2.898  -5.660  11.958 1.00 . A A . 351 LYS HB2  1 1 
       26 49901 1 1 26 LYS HB3  H  -1.973  -5.432  13.435 1.00 . A A . 351 LYS HB3  1 1 
       26 49902 1 1 26 LYS HD2  H   0.155  -5.797  10.283 1.00 . A A . 351 LYS HD2  1 1 
       26 49903 1 1 26 LYS HD3  H  -1.230  -4.801  10.735 1.00 . A A . 351 LYS HD3  1 1 
       26 49904 1 1 26 LYS HE2  H   0.684  -3.591  11.402 1.00 . A A . 351 LYS HE2  1 1 
       26 49905 1 1 26 LYS HE3  H   0.008  -4.281  12.877 1.00 . A A . 351 LYS HE3  1 1 
       26 49906 1 1 26 LYS HG2  H  -0.228  -6.850  12.657 1.00 . A A . 351 LYS HG2  1 1 
       26 49907 1 1 26 LYS HG3  H  -1.192  -7.371  11.273 1.00 . A A . 351 LYS HG3  1 1 
       26 49908 1 1 26 LYS HZ1  H   1.679  -6.195  12.304 1.00 . A A . 351 LYS HZ1  1 1 
       26 49909 1 1 26 LYS HZ2  H   2.484  -4.964  11.469 1.00 . A A . 351 LYS HZ2  1 1 
       26 49910 1 1 26 LYS HZ3  H   2.194  -4.811  13.129 1.00 . A A . 351 LYS HZ3  1 1 
       26 49911 1 1 26 LYS N    N  -3.812  -7.989  12.322 1.00 . A A . 351 LYS N    1 1 
       26 49912 1 1 26 LYS NZ   N   1.806  -5.165  12.232 1.00 . A A . 351 LYS NZ   1 1 
       26 49913 1 1 26 LYS O    O  -3.355  -6.850  15.632 1.00 . A A . 351 LYS O    1 1 
       26 49914 1 1 27 ASP C    C  -6.294  -6.998  16.214 1.00 . A A . 352 ASP C    1 1 
       26 49915 1 1 27 ASP CA   C  -5.923  -5.886  15.238 1.00 . A A . 352 ASP CA   1 1 
       26 49916 1 1 27 ASP CB   C  -7.189  -5.300  14.610 1.00 . A A . 352 ASP CB   1 1 
       26 49917 1 1 27 ASP CG   C  -7.026  -3.839  14.236 1.00 . A A . 352 ASP CG   1 1 
       26 49918 1 1 27 ASP H    H  -5.331  -6.388  13.269 1.00 . A A . 352 ASP H    1 1 
       26 49919 1 1 27 ASP HA   H  -5.406  -5.107  15.778 1.00 . A A . 352 ASP HA   1 1 
       26 49920 1 1 27 ASP HB2  H  -7.431  -5.855  13.716 1.00 . A A . 352 ASP HB2  1 1 
       26 49921 1 1 27 ASP HB3  H  -8.005  -5.384  15.313 1.00 . A A . 352 ASP HB3  1 1 
       26 49922 1 1 27 ASP N    N  -5.027  -6.382  14.200 1.00 . A A . 352 ASP N    1 1 
       26 49923 1 1 27 ASP O    O  -6.391  -6.773  17.420 1.00 . A A . 352 ASP O    1 1 
       26 49924 1 1 27 ASP OD1  O  -7.570  -3.430  13.189 1.00 . A A . 352 ASP OD1  1 1 
       26 49925 1 1 27 ASP OD2  O  -6.355  -3.105  14.991 1.00 . A A . 352 ASP OD2  1 1 
       26 49926 1 1 28 ALA C    C  -5.655  -9.863  17.285 1.00 . A A . 353 ALA C    1 1 
       26 49927 1 1 28 ALA CA   C  -6.860  -9.347  16.507 1.00 . A A . 353 ALA CA   1 1 
       26 49928 1 1 28 ALA CB   C  -7.446 -10.453  15.643 1.00 . A A . 353 ALA CB   1 1 
       26 49929 1 1 28 ALA H    H  -6.408  -8.316  14.715 1.00 . A A . 353 ALA H    1 1 
       26 49930 1 1 28 ALA HA   H  -7.619  -9.029  17.207 1.00 . A A . 353 ALA HA   1 1 
       26 49931 1 1 28 ALA HB1  H  -8.212 -10.041  15.001 1.00 . A A . 353 ALA HB1  1 1 
       26 49932 1 1 28 ALA HB2  H  -6.665 -10.889  15.037 1.00 . A A . 353 ALA HB2  1 1 
       26 49933 1 1 28 ALA HB3  H  -7.878 -11.214  16.276 1.00 . A A . 353 ALA HB3  1 1 
       26 49934 1 1 28 ALA N    N  -6.500  -8.199  15.683 1.00 . A A . 353 ALA N    1 1 
       26 49935 1 1 28 ALA O    O  -5.795 -10.385  18.391 1.00 . A A . 353 ALA O    1 1 
       26 49936 1 1 29 GLN C    C  -2.742  -9.135  18.349 1.00 . A A . 354 GLN C    1 1 
       26 49937 1 1 29 GLN CA   C  -3.240 -10.164  17.339 1.00 . A A . 354 GLN CA   1 1 
       26 49938 1 1 29 GLN CB   C  -2.161 -10.427  16.286 1.00 . A A . 354 GLN CB   1 1 
       26 49939 1 1 29 GLN CD   C  -1.339 -12.796  16.588 1.00 . A A . 354 GLN CD   1 1 
       26 49940 1 1 29 GLN CG   C  -2.170 -11.848  15.747 1.00 . A A . 354 GLN CG   1 1 
       26 49941 1 1 29 GLN H    H  -4.424  -9.289  15.818 1.00 . A A . 354 GLN H    1 1 
       26 49942 1 1 29 GLN HA   H  -3.455 -11.086  17.858 1.00 . A A . 354 GLN HA   1 1 
       26 49943 1 1 29 GLN HB2  H  -2.310  -9.749  15.458 1.00 . A A . 354 GLN HB2  1 1 
       26 49944 1 1 29 GLN HB3  H  -1.193 -10.238  16.725 1.00 . A A . 354 GLN HB3  1 1 
       26 49945 1 1 29 GLN HE21 H   0.314 -12.226  15.641 1.00 . A A . 354 GLN HE21 1 1 
       26 49946 1 1 29 GLN HE22 H   0.528 -13.420  16.872 1.00 . A A . 354 GLN HE22 1 1 
       26 49947 1 1 29 GLN HG2  H  -3.189 -12.206  15.729 1.00 . A A . 354 GLN HG2  1 1 
       26 49948 1 1 29 GLN HG3  H  -1.775 -11.840  14.742 1.00 . A A . 354 GLN HG3  1 1 
       26 49949 1 1 29 GLN N    N  -4.471  -9.713  16.700 1.00 . A A . 354 GLN N    1 1 
       26 49950 1 1 29 GLN NE2  N  -0.034 -12.816  16.342 1.00 . A A . 354 GLN NE2  1 1 
       26 49951 1 1 29 GLN O    O  -2.131  -9.487  19.358 1.00 . A A . 354 GLN O    1 1 
       26 49952 1 1 29 GLN OE1  O  -1.862 -13.502  17.450 1.00 . A A . 354 GLN OE1  1 1 
       26 49953 1 1 30 ALA C    C  -3.721  -5.791  19.186 1.00 . A A . 355 ALA C    1 1 
       26 49954 1 1 30 ALA CA   C  -2.587  -6.783  18.953 1.00 . A A . 355 ALA CA   1 1 
       26 49955 1 1 30 ALA CB   C  -1.372  -6.073  18.376 1.00 . A A . 355 ALA CB   1 1 
       26 49956 1 1 30 ALA H    H  -3.498  -7.646  17.249 1.00 . A A . 355 ALA H    1 1 
       26 49957 1 1 30 ALA HA   H  -2.303  -7.219  19.900 1.00 . A A . 355 ALA HA   1 1 
       26 49958 1 1 30 ALA HB1  H  -0.868  -5.526  19.160 1.00 . A A . 355 ALA HB1  1 1 
       26 49959 1 1 30 ALA HB2  H  -0.695  -6.802  17.954 1.00 . A A . 355 ALA HB2  1 1 
       26 49960 1 1 30 ALA HB3  H  -1.689  -5.387  17.605 1.00 . A A . 355 ALA HB3  1 1 
       26 49961 1 1 30 ALA N    N  -3.008  -7.863  18.069 1.00 . A A . 355 ALA N    1 1 
       26 49962 1 1 30 ALA O    O  -4.121  -5.066  18.276 1.00 . A A . 355 ALA O    1 1 
       26 49963 1 1 31 GLY C    C  -6.665  -5.366  20.270 1.00 . A A . 356 GLY C    1 1 
       26 49964 1 1 31 GLY CA   C  -5.317  -4.857  20.742 1.00 . A A . 356 GLY CA   1 1 
       26 49965 1 1 31 GLY H    H  -3.875  -6.365  21.097 1.00 . A A . 356 GLY H    1 1 
       26 49966 1 1 31 GLY HA2  H  -5.124  -3.900  20.280 1.00 . A A . 356 GLY HA2  1 1 
       26 49967 1 1 31 GLY HA3  H  -5.349  -4.727  21.814 1.00 . A A . 356 GLY HA3  1 1 
       26 49968 1 1 31 GLY N    N  -4.234  -5.764  20.412 1.00 . A A . 356 GLY N    1 1 
       26 49969 1 1 31 GLY O    O  -7.296  -6.150  21.010 1.00 . A A . 356 GLY O    1 1 
       26 49970 2 1  1 GLU C    C -14.784  -3.389 -11.802 1.00 . B B . 326 GLU C    1 1 
       26 49971 2 1  1 GLU CA   C -14.712  -4.152 -13.120 1.00 . B B . 326 GLU CA   1 1 
       26 49972 2 1  1 GLU CB   C -15.404  -5.509 -12.983 1.00 . B B . 326 GLU CB   1 1 
       26 49973 2 1  1 GLU CD   C -17.164  -5.964 -14.737 1.00 . B B . 326 GLU CD   1 1 
       26 49974 2 1  1 GLU CG   C -16.884  -5.476 -13.329 1.00 . B B . 326 GLU CG   1 1 
       26 49975 2 1  1 GLU H1   H -12.830  -3.453 -13.569 1.00 . B B . 326 GLU H1   1 1 
       26 49976 2 1  1 GLU H2   H -12.861  -5.000 -12.826 1.00 . B B . 326 GLU H2   1 1 
       26 49977 2 1  1 GLU H3   H -13.316  -4.827 -14.472 1.00 . B B . 326 GLU H3   1 1 
       26 49978 2 1  1 GLU HA   H -15.208  -3.576 -13.888 1.00 . B B . 326 GLU HA   1 1 
       26 49979 2 1  1 GLU HB2  H -14.918  -6.216 -13.639 1.00 . B B . 326 GLU HB2  1 1 
       26 49980 2 1  1 GLU HB3  H -15.303  -5.850 -11.963 1.00 . B B . 326 GLU HB3  1 1 
       26 49981 2 1  1 GLU HG2  H -17.417  -6.106 -12.633 1.00 . B B . 326 GLU HG2  1 1 
       26 49982 2 1  1 GLU HG3  H -17.238  -4.460 -13.238 1.00 . B B . 326 GLU HG3  1 1 
       26 49983 2 1  1 GLU N    N -13.303  -4.378 -13.534 1.00 . B B . 326 GLU N    1 1 
       26 49984 2 1  1 GLU O    O -13.907  -3.521 -10.948 1.00 . B B . 326 GLU O    1 1 
       26 49985 2 1  1 GLU OE1  O -16.260  -5.860 -15.592 1.00 . B B . 326 GLU OE1  1 1 
       26 49986 2 1  1 GLU OE2  O -18.287  -6.451 -14.983 1.00 . B B . 326 GLU OE2  1 1 
       26 49987 2 1  2 SER C    C -16.488  -2.689  -9.275 1.00 . B B . 327 SER C    1 1 
       26 49988 2 1  2 SER CA   C -16.020  -1.805 -10.427 1.00 . B B . 327 SER CA   1 1 
       26 49989 2 1  2 SER CB   C -17.033  -0.684 -10.669 1.00 . B B . 327 SER CB   1 1 
       26 49990 2 1  2 SER H    H -16.500  -2.527 -12.359 1.00 . B B . 327 SER H    1 1 
       26 49991 2 1  2 SER HA   H -15.068  -1.368 -10.166 1.00 . B B . 327 SER HA   1 1 
       26 49992 2 1  2 SER HB2  H -17.537  -0.451  -9.743 1.00 . B B . 327 SER HB2  1 1 
       26 49993 2 1  2 SER HB3  H -16.516   0.193 -11.028 1.00 . B B . 327 SER HB3  1 1 
       26 49994 2 1  2 SER HG   H -18.184  -0.330 -12.214 1.00 . B B . 327 SER HG   1 1 
       26 49995 2 1  2 SER N    N -15.834  -2.590 -11.642 1.00 . B B . 327 SER N    1 1 
       26 49996 2 1  2 SER O    O -17.621  -3.170  -9.269 1.00 . B B . 327 SER O    1 1 
       26 49997 2 1  2 SER OG   O -18.001  -1.069 -11.630 1.00 . B B . 327 SER OG   1 1 
       26 49998 2 1  3 PHE C    C -16.182  -2.861  -5.913 1.00 . B B . 328 PHE C    1 1 
       26 49999 2 1  3 PHE CA   C -15.929  -3.725  -7.144 1.00 . B B . 328 PHE CA   1 1 
       26 50000 2 1  3 PHE CB   C -14.795  -4.712  -6.864 1.00 . B B . 328 PHE CB   1 1 
       26 50001 2 1  3 PHE CD1  C -13.103  -5.043  -8.688 1.00 . B B . 328 PHE CD1  1 1 
       26 50002 2 1  3 PHE CD2  C -15.022  -6.459  -8.651 1.00 . B B . 328 PHE CD2  1 1 
       26 50003 2 1  3 PHE CE1  C -12.642  -5.691  -9.818 1.00 . B B . 328 PHE CE1  1 1 
       26 50004 2 1  3 PHE CE2  C -14.566  -7.111  -9.781 1.00 . B B . 328 PHE CE2  1 1 
       26 50005 2 1  3 PHE CG   C -14.297  -5.419  -8.093 1.00 . B B . 328 PHE CG   1 1 
       26 50006 2 1  3 PHE CZ   C -13.375  -6.727 -10.365 1.00 . B B . 328 PHE CZ   1 1 
       26 50007 2 1  3 PHE H    H -14.719  -2.488  -8.364 1.00 . B B . 328 PHE H    1 1 
       26 50008 2 1  3 PHE HA   H -16.828  -4.278  -7.372 1.00 . B B . 328 PHE HA   1 1 
       26 50009 2 1  3 PHE HB2  H -13.963  -4.180  -6.428 1.00 . B B . 328 PHE HB2  1 1 
       26 50010 2 1  3 PHE HB3  H -15.143  -5.460  -6.167 1.00 . B B . 328 PHE HB3  1 1 
       26 50011 2 1  3 PHE HD1  H -12.530  -4.234  -8.260 1.00 . B B . 328 PHE HD1  1 1 
       26 50012 2 1  3 PHE HD2  H -15.954  -6.760  -8.196 1.00 . B B . 328 PHE HD2  1 1 
       26 50013 2 1  3 PHE HE1  H -11.711  -5.389 -10.272 1.00 . B B . 328 PHE HE1  1 1 
       26 50014 2 1  3 PHE HE2  H -15.141  -7.920 -10.208 1.00 . B B . 328 PHE HE2  1 1 
       26 50015 2 1  3 PHE HZ   H -13.016  -7.235 -11.248 1.00 . B B . 328 PHE HZ   1 1 
       26 50016 2 1  3 PHE N    N -15.607  -2.899  -8.302 1.00 . B B . 328 PHE N    1 1 
       26 50017 2 1  3 PHE O    O -15.650  -1.757  -5.797 1.00 . B B . 328 PHE O    1 1 
       26 50018 2 1  4 GLY C    C -16.506  -3.113  -2.593 1.00 . B B . 329 GLY C    1 1 
       26 50019 2 1  4 GLY CA   C -17.307  -2.632  -3.786 1.00 . B B . 329 GLY CA   1 1 
       26 50020 2 1  4 GLY H    H -17.394  -4.255  -5.143 1.00 . B B . 329 GLY H    1 1 
       26 50021 2 1  4 GLY HA2  H -18.359  -2.743  -3.568 1.00 . B B . 329 GLY HA2  1 1 
       26 50022 2 1  4 GLY HA3  H -17.093  -1.586  -3.951 1.00 . B B . 329 GLY HA3  1 1 
       26 50023 2 1  4 GLY N    N -16.998  -3.370  -4.996 1.00 . B B . 329 GLY N    1 1 
       26 50024 2 1  4 GLY O    O -16.720  -4.220  -2.098 1.00 . B B . 329 GLY O    1 1 
       26 50025 2 1  5 LEU C    C -15.246  -1.944   0.283 1.00 . B B . 330 LEU C    1 1 
       26 50026 2 1  5 LEU CA   C -14.744  -2.626  -0.986 1.00 . B B . 330 LEU CA   1 1 
       26 50027 2 1  5 LEU CB   C -13.290  -2.229  -1.252 1.00 . B B . 330 LEU CB   1 1 
       26 50028 2 1  5 LEU CD1  C -10.912  -3.008  -1.392 1.00 . B B . 330 LEU CD1  1 1 
       26 50029 2 1  5 LEU CD2  C -12.082  -2.963   0.818 1.00 . B B . 330 LEU CD2  1 1 
       26 50030 2 1  5 LEU CG   C -12.243  -3.185  -0.679 1.00 . B B . 330 LEU CG   1 1 
       26 50031 2 1  5 LEU H    H -15.457  -1.411  -2.566 1.00 . B B . 330 LEU H    1 1 
       26 50032 2 1  5 LEU HA   H -14.796  -3.696  -0.849 1.00 . B B . 330 LEU HA   1 1 
       26 50033 2 1  5 LEU HB2  H -13.146  -2.168  -2.321 1.00 . B B . 330 LEU HB2  1 1 
       26 50034 2 1  5 LEU HB3  H -13.123  -1.251  -0.827 1.00 . B B . 330 LEU HB3  1 1 
       26 50035 2 1  5 LEU HD11 H -10.685  -1.955  -1.475 1.00 . B B . 330 LEU HD11 1 1 
       26 50036 2 1  5 LEU HD12 H -10.133  -3.500  -0.829 1.00 . B B . 330 LEU HD12 1 1 
       26 50037 2 1  5 LEU HD13 H -10.971  -3.442  -2.379 1.00 . B B . 330 LEU HD13 1 1 
       26 50038 2 1  5 LEU HD21 H -12.983  -2.519   1.215 1.00 . B B . 330 LEU HD21 1 1 
       26 50039 2 1  5 LEU HD22 H -11.902  -3.909   1.305 1.00 . B B . 330 LEU HD22 1 1 
       26 50040 2 1  5 LEU HD23 H -11.247  -2.301   0.996 1.00 . B B . 330 LEU HD23 1 1 
       26 50041 2 1  5 LEU HG   H -12.571  -4.203  -0.833 1.00 . B B . 330 LEU HG   1 1 
       26 50042 2 1  5 LEU N    N -15.580  -2.280  -2.129 1.00 . B B . 330 LEU N    1 1 
       26 50043 2 1  5 LEU O    O -15.449  -0.730   0.308 1.00 . B B . 330 LEU O    1 1 
       26 50044 2 1  6 GLY C    C -14.809  -2.010   3.606 1.00 . B B . 331 GLY C    1 1 
       26 50045 2 1  6 GLY CA   C -15.921  -2.186   2.591 1.00 . B B . 331 GLY CA   1 1 
       26 50046 2 1  6 GLY H    H -15.266  -3.693   1.255 1.00 . B B . 331 GLY H    1 1 
       26 50047 2 1  6 GLY HA2  H -16.666  -2.852   3.001 1.00 . B B . 331 GLY HA2  1 1 
       26 50048 2 1  6 GLY HA3  H -16.378  -1.225   2.403 1.00 . B B . 331 GLY HA3  1 1 
       26 50049 2 1  6 GLY N    N -15.445  -2.732   1.334 1.00 . B B . 331 GLY N    1 1 
       26 50050 2 1  6 GLY O    O -14.454  -2.951   4.317 1.00 . B B . 331 GLY O    1 1 
       26 50051 2 1  7 ILE C    C -13.709   0.196   5.854 1.00 . B B . 332 ILE C    1 1 
       26 50052 2 1  7 ILE CA   C -13.179  -0.507   4.609 1.00 . B B . 332 ILE CA   1 1 
       26 50053 2 1  7 ILE CB   C -12.096   0.374   3.957 1.00 . B B . 332 ILE CB   1 1 
       26 50054 2 1  7 ILE CD1  C -12.547   0.293   1.454 1.00 . B B . 332 ILE CD1  1 1 
       26 50055 2 1  7 ILE CG1  C -11.689  -0.199   2.599 1.00 . B B . 332 ILE CG1  1 1 
       26 50056 2 1  7 ILE CG2  C -10.887   0.492   4.873 1.00 . B B . 332 ILE CG2  1 1 
       26 50057 2 1  7 ILE H    H -14.584  -0.094   3.080 1.00 . B B . 332 ILE H    1 1 
       26 50058 2 1  7 ILE HA   H -12.725  -1.443   4.901 1.00 . B B . 332 ILE HA   1 1 
       26 50059 2 1  7 ILE HB   H -12.506   1.363   3.815 1.00 . B B . 332 ILE HB   1 1 
       26 50060 2 1  7 ILE HD11 H -13.230   1.049   1.814 1.00 . B B . 332 ILE HD11 1 1 
       26 50061 2 1  7 ILE HD12 H -11.916   0.715   0.686 1.00 . B B . 332 ILE HD12 1 1 
       26 50062 2 1  7 ILE HD13 H -13.109  -0.533   1.044 1.00 . B B . 332 ILE HD13 1 1 
       26 50063 2 1  7 ILE HG12 H -10.667   0.079   2.389 1.00 . B B . 332 ILE HG12 1 1 
       26 50064 2 1  7 ILE HG13 H -11.766  -1.276   2.633 1.00 . B B . 332 ILE HG13 1 1 
       26 50065 2 1  7 ILE HG21 H -10.861  -0.354   5.544 1.00 . B B . 332 ILE HG21 1 1 
       26 50066 2 1  7 ILE HG22 H  -9.986   0.509   4.279 1.00 . B B . 332 ILE HG22 1 1 
       26 50067 2 1  7 ILE HG23 H -10.957   1.404   5.447 1.00 . B B . 332 ILE HG23 1 1 
       26 50068 2 1  7 ILE N    N -14.258  -0.803   3.673 1.00 . B B . 332 ILE N    1 1 
       26 50069 2 1  7 ILE O    O -14.386   1.220   5.760 1.00 . B B . 332 ILE O    1 1 
       26 50070 2 1  8 ARG C    C -12.709   0.984   8.959 1.00 . B B . 333 ARG C    1 1 
       26 50071 2 1  8 ARG CA   C -13.840   0.214   8.284 1.00 . B B . 333 ARG CA   1 1 
       26 50072 2 1  8 ARG CB   C -14.351  -0.886   9.216 1.00 . B B . 333 ARG CB   1 1 
       26 50073 2 1  8 ARG CD   C -16.357  -1.423  10.630 1.00 . B B . 333 ARG CD   1 1 
       26 50074 2 1  8 ARG CG   C -15.306  -0.381  10.286 1.00 . B B . 333 ARG CG   1 1 
       26 50075 2 1  8 ARG CZ   C -17.960  -0.144  11.996 1.00 . B B . 333 ARG CZ   1 1 
       26 50076 2 1  8 ARG H    H -12.852  -1.176   7.029 1.00 . B B . 333 ARG H    1 1 
       26 50077 2 1  8 ARG HA   H -14.647   0.898   8.072 1.00 . B B . 333 ARG HA   1 1 
       26 50078 2 1  8 ARG HB2  H -14.866  -1.630   8.627 1.00 . B B . 333 ARG HB2  1 1 
       26 50079 2 1  8 ARG HB3  H -13.507  -1.348   9.706 1.00 . B B . 333 ARG HB3  1 1 
       26 50080 2 1  8 ARG HD2  H -16.448  -2.112   9.804 1.00 . B B . 333 ARG HD2  1 1 
       26 50081 2 1  8 ARG HD3  H -16.038  -1.960  11.512 1.00 . B B . 333 ARG HD3  1 1 
       26 50082 2 1  8 ARG HE   H -18.353  -0.923  10.201 1.00 . B B . 333 ARG HE   1 1 
       26 50083 2 1  8 ARG HG2  H -14.742  -0.146  11.176 1.00 . B B . 333 ARG HG2  1 1 
       26 50084 2 1  8 ARG HG3  H -15.799   0.509   9.924 1.00 . B B . 333 ARG HG3  1 1 
       26 50085 2 1  8 ARG HH11 H -16.135  -0.371  12.839 1.00 . B B . 333 ARG HH11 1 1 
       26 50086 2 1  8 ARG HH12 H -17.281   0.525  13.779 1.00 . B B . 333 ARG HH12 1 1 
       26 50087 2 1  8 ARG HH21 H -19.861   0.256  11.437 1.00 . B B . 333 ARG HH21 1 1 
       26 50088 2 1  8 ARG HH22 H -19.396   0.881  12.984 1.00 . B B . 333 ARG HH22 1 1 
       26 50089 2 1  8 ARG N    N -13.395  -0.360   7.019 1.00 . B B . 333 ARG N    1 1 
       26 50090 2 1  8 ARG NE   N -17.662  -0.819  10.889 1.00 . B B . 333 ARG NE   1 1 
       26 50091 2 1  8 ARG NH1  N -17.051   0.016  12.950 1.00 . B B . 333 ARG NH1  1 1 
       26 50092 2 1  8 ARG NH2  N -19.171   0.373  12.152 1.00 . B B . 333 ARG NH2  1 1 
       26 50093 2 1  8 ARG O    O -12.629   1.041  10.186 1.00 . B B . 333 ARG O    1 1 
       26 50094 2 1  9 GLY C    C -10.441   3.592   7.891 1.00 . B B . 334 GLY C    1 1 
       26 50095 2 1  9 GLY CA   C -10.721   2.332   8.686 1.00 . B B . 334 GLY CA   1 1 
       26 50096 2 1  9 GLY H    H -11.950   1.494   7.179 1.00 . B B . 334 GLY H    1 1 
       26 50097 2 1  9 GLY HA2  H  -9.839   1.710   8.676 1.00 . B B . 334 GLY HA2  1 1 
       26 50098 2 1  9 GLY HA3  H -10.945   2.606   9.707 1.00 . B B . 334 GLY HA3  1 1 
       26 50099 2 1  9 GLY N    N -11.836   1.574   8.149 1.00 . B B . 334 GLY N    1 1 
       26 50100 2 1  9 GLY O    O -10.314   3.547   6.668 1.00 . B B . 334 GLY O    1 1 
       26 50101 2 1 10 ARG C    C  -8.663   6.032   7.365 1.00 . B B . 335 ARG C    1 1 
       26 50102 2 1 10 ARG CA   C -10.076   5.998   7.940 1.00 . B B . 335 ARG CA   1 1 
       26 50103 2 1 10 ARG CB   C -10.262   7.146   8.933 1.00 . B B . 335 ARG CB   1 1 
       26 50104 2 1 10 ARG CD   C -11.224   9.468   8.989 1.00 . B B . 335 ARG CD   1 1 
       26 50105 2 1 10 ARG CG   C -10.268   8.520   8.282 1.00 . B B . 335 ARG CG   1 1 
       26 50106 2 1 10 ARG CZ   C -12.665  11.390   8.440 1.00 . B B . 335 ARG CZ   1 1 
       26 50107 2 1 10 ARG H    H -10.453   4.691   9.561 1.00 . B B . 335 ARG H    1 1 
       26 50108 2 1 10 ARG HA   H -10.783   6.114   7.132 1.00 . B B . 335 ARG HA   1 1 
       26 50109 2 1 10 ARG HB2  H -11.202   7.012   9.449 1.00 . B B . 335 ARG HB2  1 1 
       26 50110 2 1 10 ARG HB3  H  -9.459   7.117   9.655 1.00 . B B . 335 ARG HB3  1 1 
       26 50111 2 1 10 ARG HD2  H -12.042   8.894   9.398 1.00 . B B . 335 ARG HD2  1 1 
       26 50112 2 1 10 ARG HD3  H -10.694   9.960   9.791 1.00 . B B . 335 ARG HD3  1 1 
       26 50113 2 1 10 ARG HE   H -11.431  10.482   7.160 1.00 . B B . 335 ARG HE   1 1 
       26 50114 2 1 10 ARG HG2  H  -9.271   8.932   8.325 1.00 . B B . 335 ARG HG2  1 1 
       26 50115 2 1 10 ARG HG3  H -10.574   8.417   7.251 1.00 . B B . 335 ARG HG3  1 1 
       26 50116 2 1 10 ARG HH11 H -12.811  10.753  10.354 1.00 . B B . 335 ARG HH11 1 1 
       26 50117 2 1 10 ARG HH12 H -13.814  12.103   9.943 1.00 . B B . 335 ARG HH12 1 1 
       26 50118 2 1 10 ARG HH21 H -12.749  12.259   6.617 1.00 . B B . 335 ARG HH21 1 1 
       26 50119 2 1 10 ARG HH22 H -13.779  12.958   7.821 1.00 . B B . 335 ARG HH22 1 1 
       26 50120 2 1 10 ARG N    N -10.343   4.720   8.588 1.00 . B B . 335 ARG N    1 1 
       26 50121 2 1 10 ARG NE   N -11.761  10.480   8.083 1.00 . B B . 335 ARG NE   1 1 
       26 50122 2 1 10 ARG NH1  N -13.135  11.417   9.681 1.00 . B B . 335 ARG NH1  1 1 
       26 50123 2 1 10 ARG NH2  N -13.100  12.275   7.554 1.00 . B B . 335 ARG NH2  1 1 
       26 50124 2 1 10 ARG O    O  -8.439   6.559   6.275 1.00 . B B . 335 ARG O    1 1 
       26 50125 2 1 11 GLU C    C  -6.139   4.450   6.516 1.00 . B B . 336 GLU C    1 1 
       26 50126 2 1 11 GLU CA   C  -6.324   5.433   7.668 1.00 . B B . 336 GLU CA   1 1 
       26 50127 2 1 11 GLU CB   C  -5.410   5.050   8.833 1.00 . B B . 336 GLU CB   1 1 
       26 50128 2 1 11 GLU CD   C  -6.567   5.670  10.991 1.00 . B B . 336 GLU CD   1 1 
       26 50129 2 1 11 GLU CG   C  -5.474   6.020  10.001 1.00 . B B . 336 GLU CG   1 1 
       26 50130 2 1 11 GLU H    H  -7.956   5.064   8.964 1.00 . B B . 336 GLU H    1 1 
       26 50131 2 1 11 GLU HA   H  -6.060   6.423   7.326 1.00 . B B . 336 GLU HA   1 1 
       26 50132 2 1 11 GLU HB2  H  -5.694   4.071   9.191 1.00 . B B . 336 GLU HB2  1 1 
       26 50133 2 1 11 GLU HB3  H  -4.391   5.012   8.479 1.00 . B B . 336 GLU HB3  1 1 
       26 50134 2 1 11 GLU HG2  H  -4.525   6.007  10.516 1.00 . B B . 336 GLU HG2  1 1 
       26 50135 2 1 11 GLU HG3  H  -5.660   7.013   9.617 1.00 . B B . 336 GLU HG3  1 1 
       26 50136 2 1 11 GLU N    N  -7.715   5.467   8.104 1.00 . B B . 336 GLU N    1 1 
       26 50137 2 1 11 GLU O    O  -5.523   4.777   5.501 1.00 . B B . 336 GLU O    1 1 
       26 50138 2 1 11 GLU OE1  O  -7.180   6.602  11.553 1.00 . B B . 336 GLU OE1  1 1 
       26 50139 2 1 11 GLU OE2  O  -6.810   4.463  11.205 1.00 . B B . 336 GLU OE2  1 1 
       26 50140 2 1 12 ARG C    C  -7.195   2.692   4.345 1.00 . B B . 337 ARG C    1 1 
       26 50141 2 1 12 ARG CA   C  -6.572   2.216   5.652 1.00 . B B . 337 ARG CA   1 1 
       26 50142 2 1 12 ARG CB   C  -7.251   0.927   6.121 1.00 . B B . 337 ARG CB   1 1 
       26 50143 2 1 12 ARG CD   C  -6.998  -1.490   6.758 1.00 . B B . 337 ARG CD   1 1 
       26 50144 2 1 12 ARG CG   C  -6.274  -0.188   6.457 1.00 . B B . 337 ARG CG   1 1 
       26 50145 2 1 12 ARG CZ   C  -8.464  -2.426   8.504 1.00 . B B . 337 ARG CZ   1 1 
       26 50146 2 1 12 ARG H    H  -7.157   3.045   7.510 1.00 . B B . 337 ARG H    1 1 
       26 50147 2 1 12 ARG HA   H  -5.523   2.021   5.486 1.00 . B B . 337 ARG HA   1 1 
       26 50148 2 1 12 ARG HB2  H  -7.835   1.142   7.004 1.00 . B B . 337 ARG HB2  1 1 
       26 50149 2 1 12 ARG HB3  H  -7.911   0.575   5.341 1.00 . B B . 337 ARG HB3  1 1 
       26 50150 2 1 12 ARG HD2  H  -7.734  -1.664   5.987 1.00 . B B . 337 ARG HD2  1 1 
       26 50151 2 1 12 ARG HD3  H  -6.278  -2.295   6.756 1.00 . B B . 337 ARG HD3  1 1 
       26 50152 2 1 12 ARG HE   H  -7.521  -0.671   8.621 1.00 . B B . 337 ARG HE   1 1 
       26 50153 2 1 12 ARG HG2  H  -5.614  -0.340   5.617 1.00 . B B . 337 ARG HG2  1 1 
       26 50154 2 1 12 ARG HG3  H  -5.697   0.102   7.323 1.00 . B B . 337 ARG HG3  1 1 
       26 50155 2 1 12 ARG HH11 H  -8.261  -3.594   6.865 1.00 . B B . 337 ARG HH11 1 1 
       26 50156 2 1 12 ARG HH12 H  -9.286  -4.230   8.108 1.00 . B B . 337 ARG HH12 1 1 
       26 50157 2 1 12 ARG HH21 H  -8.868  -1.505  10.257 1.00 . B B . 337 ARG HH21 1 1 
       26 50158 2 1 12 ARG HH22 H  -9.631  -3.044  10.033 1.00 . B B . 337 ARG HH22 1 1 
       26 50159 2 1 12 ARG N    N  -6.677   3.246   6.680 1.00 . B B . 337 ARG N    1 1 
       26 50160 2 1 12 ARG NE   N  -7.669  -1.457   8.055 1.00 . B B . 337 ARG NE   1 1 
       26 50161 2 1 12 ARG NH1  N  -8.689  -3.505   7.765 1.00 . B B . 337 ARG NH1  1 1 
       26 50162 2 1 12 ARG NH2  N  -9.034  -2.316   9.696 1.00 . B B . 337 ARG NH2  1 1 
       26 50163 2 1 12 ARG O    O  -6.573   2.618   3.285 1.00 . B B . 337 ARG O    1 1 
       26 50164 2 1 13 PHE C    C  -8.366   4.827   2.609 1.00 . B B . 338 PHE C    1 1 
       26 50165 2 1 13 PHE CA   C  -9.131   3.675   3.250 1.00 . B B . 338 PHE CA   1 1 
       26 50166 2 1 13 PHE CB   C -10.544   4.127   3.625 1.00 . B B . 338 PHE CB   1 1 
       26 50167 2 1 13 PHE CD1  C -11.081   5.894   1.926 1.00 . B B . 338 PHE CD1  1 1 
       26 50168 2 1 13 PHE CD2  C -12.350   3.874   1.900 1.00 . B B . 338 PHE CD2  1 1 
       26 50169 2 1 13 PHE CE1  C -11.813   6.371   0.855 1.00 . B B . 338 PHE CE1  1 1 
       26 50170 2 1 13 PHE CE2  C -13.085   4.346   0.829 1.00 . B B . 338 PHE CE2  1 1 
       26 50171 2 1 13 PHE CG   C -11.341   4.642   2.460 1.00 . B B . 338 PHE CG   1 1 
       26 50172 2 1 13 PHE CZ   C -12.816   5.596   0.306 1.00 . B B . 338 PHE CZ   1 1 
       26 50173 2 1 13 PHE H    H  -8.871   3.219   5.300 1.00 . B B . 338 PHE H    1 1 
       26 50174 2 1 13 PHE HA   H  -9.197   2.864   2.540 1.00 . B B . 338 PHE HA   1 1 
       26 50175 2 1 13 PHE HB2  H -11.081   3.292   4.050 1.00 . B B . 338 PHE HB2  1 1 
       26 50176 2 1 13 PHE HB3  H -10.478   4.917   4.359 1.00 . B B . 338 PHE HB3  1 1 
       26 50177 2 1 13 PHE HD1  H -10.297   6.500   2.354 1.00 . B B . 338 PHE HD1  1 1 
       26 50178 2 1 13 PHE HD2  H -12.561   2.897   2.309 1.00 . B B . 338 PHE HD2  1 1 
       26 50179 2 1 13 PHE HE1  H -11.601   7.348   0.448 1.00 . B B . 338 PHE HE1  1 1 
       26 50180 2 1 13 PHE HE2  H -13.869   3.738   0.402 1.00 . B B . 338 PHE HE2  1 1 
       26 50181 2 1 13 PHE HZ   H -13.389   5.966  -0.531 1.00 . B B . 338 PHE HZ   1 1 
       26 50182 2 1 13 PHE N    N  -8.427   3.183   4.427 1.00 . B B . 338 PHE N    1 1 
       26 50183 2 1 13 PHE O    O  -8.379   4.992   1.389 1.00 . B B . 338 PHE O    1 1 
       26 50184 2 1 14 GLU C    C  -5.804   6.274   2.028 1.00 . B B . 339 GLU C    1 1 
       26 50185 2 1 14 GLU CA   C  -6.919   6.750   2.950 1.00 . B B . 339 GLU CA   1 1 
       26 50186 2 1 14 GLU CB   C  -6.331   7.540   4.121 1.00 . B B . 339 GLU CB   1 1 
       26 50187 2 1 14 GLU CD   C  -6.894   9.116   6.013 1.00 . B B . 339 GLU CD   1 1 
       26 50188 2 1 14 GLU CG   C  -7.228   8.669   4.603 1.00 . B B . 339 GLU CG   1 1 
       26 50189 2 1 14 GLU H    H  -7.718   5.434   4.402 1.00 . B B . 339 GLU H    1 1 
       26 50190 2 1 14 GLU HA   H  -7.583   7.390   2.390 1.00 . B B . 339 GLU HA   1 1 
       26 50191 2 1 14 GLU HB2  H  -6.161   6.866   4.947 1.00 . B B . 339 GLU HB2  1 1 
       26 50192 2 1 14 GLU HB3  H  -5.386   7.966   3.815 1.00 . B B . 339 GLU HB3  1 1 
       26 50193 2 1 14 GLU HG2  H  -7.113   9.512   3.938 1.00 . B B . 339 GLU HG2  1 1 
       26 50194 2 1 14 GLU HG3  H  -8.253   8.331   4.581 1.00 . B B . 339 GLU HG3  1 1 
       26 50195 2 1 14 GLU N    N  -7.695   5.618   3.439 1.00 . B B . 339 GLU N    1 1 
       26 50196 2 1 14 GLU O    O  -5.512   6.905   1.012 1.00 . B B . 339 GLU O    1 1 
       26 50197 2 1 14 GLU OE1  O  -5.709   9.028   6.399 1.00 . B B . 339 GLU OE1  1 1 
       26 50198 2 1 14 GLU OE2  O  -7.817   9.555   6.731 1.00 . B B . 339 GLU OE2  1 1 
       26 50199 2 1 15 MET C    C  -4.638   4.153   0.218 1.00 . B B . 340 MET C    1 1 
       26 50200 2 1 15 MET CA   C  -4.112   4.586   1.581 1.00 . B B . 340 MET CA   1 1 
       26 50201 2 1 15 MET CB   C  -3.476   3.396   2.300 1.00 . B B . 340 MET CB   1 1 
       26 50202 2 1 15 MET CE   C  -2.890   1.402   5.363 1.00 . B B . 340 MET CE   1 1 
       26 50203 2 1 15 MET CG   C  -3.203   3.650   3.774 1.00 . B B . 340 MET CG   1 1 
       26 50204 2 1 15 MET H    H  -5.469   4.688   3.202 1.00 . B B . 340 MET H    1 1 
       26 50205 2 1 15 MET HA   H  -3.366   5.354   1.439 1.00 . B B . 340 MET HA   1 1 
       26 50206 2 1 15 MET HB2  H  -4.138   2.546   2.220 1.00 . B B . 340 MET HB2  1 1 
       26 50207 2 1 15 MET HB3  H  -2.539   3.158   1.819 1.00 . B B . 340 MET HB3  1 1 
       26 50208 2 1 15 MET HE1  H  -3.497   1.926   6.086 1.00 . B B . 340 MET HE1  1 1 
       26 50209 2 1 15 MET HE2  H  -3.529   0.854   4.687 1.00 . B B . 340 MET HE2  1 1 
       26 50210 2 1 15 MET HE3  H  -2.234   0.713   5.875 1.00 . B B . 340 MET HE3  1 1 
       26 50211 2 1 15 MET HG2  H  -2.897   4.678   3.897 1.00 . B B . 340 MET HG2  1 1 
       26 50212 2 1 15 MET HG3  H  -4.114   3.478   4.329 1.00 . B B . 340 MET HG3  1 1 
       26 50213 2 1 15 MET N    N  -5.188   5.150   2.384 1.00 . B B . 340 MET N    1 1 
       26 50214 2 1 15 MET O    O  -4.146   4.598  -0.819 1.00 . B B . 340 MET O    1 1 
       26 50215 2 1 15 MET SD   S  -1.911   2.581   4.436 1.00 . B B . 340 MET SD   1 1 
       26 50216 2 1 16 PHE C    C  -6.826   3.947  -1.822 1.00 . B B . 341 PHE C    1 1 
       26 50217 2 1 16 PHE CA   C  -6.243   2.796  -1.009 1.00 . B B . 341 PHE CA   1 1 
       26 50218 2 1 16 PHE CB   C  -7.330   1.765  -0.700 1.00 . B B . 341 PHE CB   1 1 
       26 50219 2 1 16 PHE CD1  C  -5.695   0.208   0.383 1.00 . B B . 341 PHE CD1  1 1 
       26 50220 2 1 16 PHE CD2  C  -7.814   0.527   1.429 1.00 . B B . 341 PHE CD2  1 1 
       26 50221 2 1 16 PHE CE1  C  -5.325  -0.660   1.388 1.00 . B B . 341 PHE CE1  1 1 
       26 50222 2 1 16 PHE CE2  C  -7.450  -0.343   2.437 1.00 . B B . 341 PHE CE2  1 1 
       26 50223 2 1 16 PHE CG   C  -6.942   0.811   0.391 1.00 . B B . 341 PHE CG   1 1 
       26 50224 2 1 16 PHE CZ   C  -6.203  -0.937   2.417 1.00 . B B . 341 PHE CZ   1 1 
       26 50225 2 1 16 PHE H    H  -5.996   2.967   1.089 1.00 . B B . 341 PHE H    1 1 
       26 50226 2 1 16 PHE HA   H  -5.464   2.321  -1.587 1.00 . B B . 341 PHE HA   1 1 
       26 50227 2 1 16 PHE HB2  H  -8.228   2.278  -0.390 1.00 . B B . 341 PHE HB2  1 1 
       26 50228 2 1 16 PHE HB3  H  -7.536   1.189  -1.590 1.00 . B B . 341 PHE HB3  1 1 
       26 50229 2 1 16 PHE HD1  H  -5.008   0.424  -0.421 1.00 . B B . 341 PHE HD1  1 1 
       26 50230 2 1 16 PHE HD2  H  -8.789   0.992   1.444 1.00 . B B . 341 PHE HD2  1 1 
       26 50231 2 1 16 PHE HE1  H  -4.350  -1.125   1.369 1.00 . B B . 341 PHE HE1  1 1 
       26 50232 2 1 16 PHE HE2  H  -8.139  -0.558   3.241 1.00 . B B . 341 PHE HE2  1 1 
       26 50233 2 1 16 PHE HZ   H  -5.915  -1.613   3.204 1.00 . B B . 341 PHE HZ   1 1 
       26 50234 2 1 16 PHE N    N  -5.645   3.285   0.228 1.00 . B B . 341 PHE N    1 1 
       26 50235 2 1 16 PHE O    O  -6.892   3.880  -3.049 1.00 . B B . 341 PHE O    1 1 
       26 50236 2 1 17 ARG C    C  -6.725   6.960  -2.516 1.00 . B B . 342 ARG C    1 1 
       26 50237 2 1 17 ARG CA   C  -7.811   6.170  -1.797 1.00 . B B . 342 ARG CA   1 1 
       26 50238 2 1 17 ARG CB   C  -8.528   7.065  -0.784 1.00 . B B . 342 ARG CB   1 1 
       26 50239 2 1 17 ARG CD   C  -9.410   9.383  -0.380 1.00 . B B . 342 ARG CD   1 1 
       26 50240 2 1 17 ARG CG   C  -9.182   8.287  -1.409 1.00 . B B . 342 ARG CG   1 1 
       26 50241 2 1 17 ARG CZ   C -10.721  11.089  -1.581 1.00 . B B . 342 ARG CZ   1 1 
       26 50242 2 1 17 ARG H    H  -7.160   5.004  -0.155 1.00 . B B . 342 ARG H    1 1 
       26 50243 2 1 17 ARG HA   H  -8.526   5.819  -2.526 1.00 . B B . 342 ARG HA   1 1 
       26 50244 2 1 17 ARG HB2  H  -9.294   6.487  -0.289 1.00 . B B . 342 ARG HB2  1 1 
       26 50245 2 1 17 ARG HB3  H  -7.812   7.402  -0.049 1.00 . B B . 342 ARG HB3  1 1 
       26 50246 2 1 17 ARG HD2  H -10.294   9.144   0.192 1.00 . B B . 342 ARG HD2  1 1 
       26 50247 2 1 17 ARG HD3  H  -8.555   9.423   0.279 1.00 . B B . 342 ARG HD3  1 1 
       26 50248 2 1 17 ARG HE   H  -8.825  11.306  -0.996 1.00 . B B . 342 ARG HE   1 1 
       26 50249 2 1 17 ARG HG2  H  -8.540   8.668  -2.189 1.00 . B B . 342 ARG HG2  1 1 
       26 50250 2 1 17 ARG HG3  H -10.133   7.998  -1.831 1.00 . B B . 342 ARG HG3  1 1 
       26 50251 2 1 17 ARG HH11 H -11.724   9.374  -1.204 1.00 . B B . 342 ARG HH11 1 1 
       26 50252 2 1 17 ARG HH12 H -12.624  10.589  -2.046 1.00 . B B . 342 ARG HH12 1 1 
       26 50253 2 1 17 ARG HH21 H -10.008  12.907  -2.104 1.00 . B B . 342 ARG HH21 1 1 
       26 50254 2 1 17 ARG HH22 H -11.650  12.595  -2.558 1.00 . B B . 342 ARG HH22 1 1 
       26 50255 2 1 17 ARG N    N  -7.242   5.005  -1.132 1.00 . B B . 342 ARG N    1 1 
       26 50256 2 1 17 ARG NE   N  -9.589  10.692  -1.005 1.00 . B B . 342 ARG NE   1 1 
       26 50257 2 1 17 ARG NH1  N -11.776  10.284  -1.613 1.00 . B B . 342 ARG NH1  1 1 
       26 50258 2 1 17 ARG NH2  N -10.800  12.296  -2.125 1.00 . B B . 342 ARG NH2  1 1 
       26 50259 2 1 17 ARG O    O  -6.901   7.378  -3.660 1.00 . B B . 342 ARG O    1 1 
       26 50260 2 1 18 GLU C    C  -3.810   7.056  -3.512 1.00 . B B . 343 GLU C    1 1 
       26 50261 2 1 18 GLU CA   C  -4.478   7.884  -2.421 1.00 . B B . 343 GLU CA   1 1 
       26 50262 2 1 18 GLU CB   C  -3.459   8.247  -1.340 1.00 . B B . 343 GLU CB   1 1 
       26 50263 2 1 18 GLU CD   C  -2.898   9.703   0.647 1.00 . B B . 343 GLU CD   1 1 
       26 50264 2 1 18 GLU CG   C  -3.944   9.324  -0.384 1.00 . B B . 343 GLU CG   1 1 
       26 50265 2 1 18 GLU H    H  -5.512   6.789  -0.934 1.00 . B B . 343 GLU H    1 1 
       26 50266 2 1 18 GLU HA   H  -4.866   8.791  -2.861 1.00 . B B . 343 GLU HA   1 1 
       26 50267 2 1 18 GLU HB2  H  -3.230   7.362  -0.765 1.00 . B B . 343 GLU HB2  1 1 
       26 50268 2 1 18 GLU HB3  H  -2.556   8.599  -1.816 1.00 . B B . 343 GLU HB3  1 1 
       26 50269 2 1 18 GLU HG2  H  -4.201  10.205  -0.954 1.00 . B B . 343 GLU HG2  1 1 
       26 50270 2 1 18 GLU HG3  H  -4.821   8.962   0.131 1.00 . B B . 343 GLU HG3  1 1 
       26 50271 2 1 18 GLU N    N  -5.596   7.153  -1.841 1.00 . B B . 343 GLU N    1 1 
       26 50272 2 1 18 GLU O    O  -3.279   7.597  -4.482 1.00 . B B . 343 GLU O    1 1 
       26 50273 2 1 18 GLU OE1  O  -2.142  10.666   0.399 1.00 . B B . 343 GLU OE1  1 1 
       26 50274 2 1 18 GLU OE2  O  -2.836   9.038   1.702 1.00 . B B . 343 GLU OE2  1 1 
       26 50275 2 1 19 LEU C    C  -4.083   4.795  -5.599 1.00 . B B . 344 LEU C    1 1 
       26 50276 2 1 19 LEU CA   C  -3.253   4.829  -4.320 1.00 . B B . 344 LEU CA   1 1 
       26 50277 2 1 19 LEU CB   C  -3.139   3.420  -3.731 1.00 . B B . 344 LEU CB   1 1 
       26 50278 2 1 19 LEU CD1  C  -1.849   2.092  -2.041 1.00 . B B . 344 LEU CD1  1 1 
       26 50279 2 1 19 LEU CD2  C  -0.926   2.415  -4.343 1.00 . B B . 344 LEU CD2  1 1 
       26 50280 2 1 19 LEU CG   C  -1.746   3.041  -3.225 1.00 . B B . 344 LEU CG   1 1 
       26 50281 2 1 19 LEU H    H  -4.290   5.366  -2.557 1.00 . B B . 344 LEU H    1 1 
       26 50282 2 1 19 LEU HA   H  -2.265   5.193  -4.555 1.00 . B B . 344 LEU HA   1 1 
       26 50283 2 1 19 LEU HB2  H  -3.833   3.341  -2.906 1.00 . B B . 344 LEU HB2  1 1 
       26 50284 2 1 19 LEU HB3  H  -3.427   2.708  -4.490 1.00 . B B . 344 LEU HB3  1 1 
       26 50285 2 1 19 LEU HD11 H  -2.775   1.540  -2.102 1.00 . B B . 344 LEU HD11 1 1 
       26 50286 2 1 19 LEU HD12 H  -1.018   1.403  -2.059 1.00 . B B . 344 LEU HD12 1 1 
       26 50287 2 1 19 LEU HD13 H  -1.827   2.659  -1.122 1.00 . B B . 344 LEU HD13 1 1 
       26 50288 2 1 19 LEU HD21 H  -1.341   2.702  -5.298 1.00 . B B . 344 LEU HD21 1 1 
       26 50289 2 1 19 LEU HD22 H   0.095   2.759  -4.276 1.00 . B B . 344 LEU HD22 1 1 
       26 50290 2 1 19 LEU HD23 H  -0.951   1.339  -4.249 1.00 . B B . 344 LEU HD23 1 1 
       26 50291 2 1 19 LEU HG   H  -1.236   3.934  -2.894 1.00 . B B . 344 LEU HG   1 1 
       26 50292 2 1 19 LEU N    N  -3.847   5.737  -3.348 1.00 . B B . 344 LEU N    1 1 
       26 50293 2 1 19 LEU O    O  -3.542   4.698  -6.700 1.00 . B B . 344 LEU O    1 1 
       26 50294 2 1 20 ASN C    C  -6.153   6.134  -7.414 1.00 . B B . 345 ASN C    1 1 
       26 50295 2 1 20 ASN CA   C  -6.306   4.863  -6.587 1.00 . B B . 345 ASN CA   1 1 
       26 50296 2 1 20 ASN CB   C  -7.754   4.716  -6.117 1.00 . B B . 345 ASN CB   1 1 
       26 50297 2 1 20 ASN CG   C  -8.105   3.284  -5.765 1.00 . B B . 345 ASN CG   1 1 
       26 50298 2 1 20 ASN H    H  -5.774   4.958  -4.540 1.00 . B B . 345 ASN H    1 1 
       26 50299 2 1 20 ASN HA   H  -6.046   4.014  -7.201 1.00 . B B . 345 ASN HA   1 1 
       26 50300 2 1 20 ASN HB2  H  -7.906   5.329  -5.242 1.00 . B B . 345 ASN HB2  1 1 
       26 50301 2 1 20 ASN HB3  H  -8.416   5.047  -6.903 1.00 . B B . 345 ASN HB3  1 1 
       26 50302 2 1 20 ASN HD21 H  -9.022   3.890  -4.108 1.00 . B B . 345 ASN HD21 1 1 
       26 50303 2 1 20 ASN HD22 H  -9.027   2.185  -4.388 1.00 . B B . 345 ASN HD22 1 1 
       26 50304 2 1 20 ASN N    N  -5.401   4.880  -5.444 1.00 . B B . 345 ASN N    1 1 
       26 50305 2 1 20 ASN ND2  N  -8.787   3.101  -4.640 1.00 . B B . 345 ASN ND2  1 1 
       26 50306 2 1 20 ASN O    O  -6.102   6.085  -8.643 1.00 . B B . 345 ASN O    1 1 
       26 50307 2 1 20 ASN OD1  O  -7.768   2.352  -6.496 1.00 . B B . 345 ASN OD1  1 1 
       26 50308 2 1 21 GLU C    C  -4.514   8.702  -7.969 1.00 . B B . 346 GLU C    1 1 
       26 50309 2 1 21 GLU CA   C  -5.922   8.556  -7.406 1.00 . B B . 346 GLU CA   1 1 
       26 50310 2 1 21 GLU CB   C  -6.223   9.705  -6.441 1.00 . B B . 346 GLU CB   1 1 
       26 50311 2 1 21 GLU CD   C  -7.870  10.495  -4.697 1.00 . B B . 346 GLU CD   1 1 
       26 50312 2 1 21 GLU CG   C  -7.682   9.779  -6.020 1.00 . B B . 346 GLU CG   1 1 
       26 50313 2 1 21 GLU H    H  -6.117   7.249  -5.753 1.00 . B B . 346 GLU H    1 1 
       26 50314 2 1 21 GLU HA   H  -6.628   8.587  -8.223 1.00 . B B . 346 GLU HA   1 1 
       26 50315 2 1 21 GLU HB2  H  -5.620   9.581  -5.554 1.00 . B B . 346 GLU HB2  1 1 
       26 50316 2 1 21 GLU HB3  H  -5.960  10.638  -6.917 1.00 . B B . 346 GLU HB3  1 1 
       26 50317 2 1 21 GLU HG2  H  -8.236  10.309  -6.780 1.00 . B B . 346 GLU HG2  1 1 
       26 50318 2 1 21 GLU HG3  H  -8.068   8.774  -5.928 1.00 . B B . 346 GLU HG3  1 1 
       26 50319 2 1 21 GLU N    N  -6.075   7.273  -6.732 1.00 . B B . 346 GLU N    1 1 
       26 50320 2 1 21 GLU O    O  -4.321   9.248  -9.055 1.00 . B B . 346 GLU O    1 1 
       26 50321 2 1 21 GLU OE1  O  -7.015  11.336  -4.350 1.00 . B B . 346 GLU OE1  1 1 
       26 50322 2 1 21 GLU OE2  O  -8.874  10.214  -4.008 1.00 . B B . 346 GLU OE2  1 1 
       26 50323 2 1 22 ALA C    C  -1.862   7.250  -8.748 1.00 . B B . 347 ALA C    1 1 
       26 50324 2 1 22 ALA CA   C  -2.142   8.271  -7.650 1.00 . B B . 347 ALA CA   1 1 
       26 50325 2 1 22 ALA CB   C  -1.215   8.044  -6.466 1.00 . B B . 347 ALA CB   1 1 
       26 50326 2 1 22 ALA H    H  -3.752   7.777  -6.369 1.00 . B B . 347 ALA H    1 1 
       26 50327 2 1 22 ALA HA   H  -1.959   9.262  -8.038 1.00 . B B . 347 ALA HA   1 1 
       26 50328 2 1 22 ALA HB1  H  -1.337   8.847  -5.754 1.00 . B B . 347 ALA HB1  1 1 
       26 50329 2 1 22 ALA HB2  H  -0.192   8.020  -6.809 1.00 . B B . 347 ALA HB2  1 1 
       26 50330 2 1 22 ALA HB3  H  -1.459   7.104  -5.993 1.00 . B B . 347 ALA HB3  1 1 
       26 50331 2 1 22 ALA N    N  -3.533   8.204  -7.224 1.00 . B B . 347 ALA N    1 1 
       26 50332 2 1 22 ALA O    O  -0.946   7.424  -9.552 1.00 . B B . 347 ALA O    1 1 
       26 50333 2 1 23 LEU C    C  -3.053   5.582 -11.126 1.00 . B B . 348 LEU C    1 1 
       26 50334 2 1 23 LEU CA   C  -2.498   5.137  -9.777 1.00 . B B . 348 LEU CA   1 1 
       26 50335 2 1 23 LEU CB   C  -3.199   3.857  -9.318 1.00 . B B . 348 LEU CB   1 1 
       26 50336 2 1 23 LEU CD1  C  -1.835   2.012 -10.327 1.00 . B B . 348 LEU CD1  1 1 
       26 50337 2 1 23 LEU CD2  C  -4.301   1.721 -10.023 1.00 . B B . 348 LEU CD2  1 1 
       26 50338 2 1 23 LEU CG   C  -3.186   2.710 -10.329 1.00 . B B . 348 LEU CG   1 1 
       26 50339 2 1 23 LEU H    H  -3.372   6.101  -8.110 1.00 . B B . 348 LEU H    1 1 
       26 50340 2 1 23 LEU HA   H  -1.442   4.940  -9.883 1.00 . B B . 348 LEU HA   1 1 
       26 50341 2 1 23 LEU HB2  H  -2.720   3.515  -8.411 1.00 . B B . 348 LEU HB2  1 1 
       26 50342 2 1 23 LEU HB3  H  -4.228   4.096  -9.092 1.00 . B B . 348 LEU HB3  1 1 
       26 50343 2 1 23 LEU HD11 H  -1.468   1.940  -9.314 1.00 . B B . 348 LEU HD11 1 1 
       26 50344 2 1 23 LEU HD12 H  -1.941   1.020 -10.742 1.00 . B B . 348 LEU HD12 1 1 
       26 50345 2 1 23 LEU HD13 H  -1.136   2.579 -10.924 1.00 . B B . 348 LEU HD13 1 1 
       26 50346 2 1 23 LEU HD21 H  -4.574   1.797  -8.981 1.00 . B B . 348 LEU HD21 1 1 
       26 50347 2 1 23 LEU HD22 H  -5.160   1.946 -10.638 1.00 . B B . 348 LEU HD22 1 1 
       26 50348 2 1 23 LEU HD23 H  -3.961   0.717 -10.234 1.00 . B B . 348 LEU HD23 1 1 
       26 50349 2 1 23 LEU HG   H  -3.354   3.109 -11.319 1.00 . B B . 348 LEU HG   1 1 
       26 50350 2 1 23 LEU N    N  -2.658   6.185  -8.777 1.00 . B B . 348 LEU N    1 1 
       26 50351 2 1 23 LEU O    O  -2.516   5.229 -12.175 1.00 . B B . 348 LEU O    1 1 
       26 50352 2 1 24 GLU C    C  -3.890   7.925 -12.972 1.00 . B B . 349 GLU C    1 1 
       26 50353 2 1 24 GLU CA   C  -4.754   6.853 -12.315 1.00 . B B . 349 GLU CA   1 1 
       26 50354 2 1 24 GLU CB   C  -6.145   7.413 -12.017 1.00 . B B . 349 GLU CB   1 1 
       26 50355 2 1 24 GLU CD   C  -7.372   9.488 -11.261 1.00 . B B . 349 GLU CD   1 1 
       26 50356 2 1 24 GLU CG   C  -6.129   8.633 -11.110 1.00 . B B . 349 GLU CG   1 1 
       26 50357 2 1 24 GLU H    H  -4.515   6.611 -10.224 1.00 . B B . 349 GLU H    1 1 
       26 50358 2 1 24 GLU HA   H  -4.850   6.019 -12.995 1.00 . B B . 349 GLU HA   1 1 
       26 50359 2 1 24 GLU HB2  H  -6.616   7.691 -12.949 1.00 . B B . 349 GLU HB2  1 1 
       26 50360 2 1 24 GLU HB3  H  -6.736   6.645 -11.540 1.00 . B B . 349 GLU HB3  1 1 
       26 50361 2 1 24 GLU HG2  H  -6.061   8.302 -10.086 1.00 . B B . 349 GLU HG2  1 1 
       26 50362 2 1 24 GLU HG3  H  -5.265   9.234 -11.352 1.00 . B B . 349 GLU HG3  1 1 
       26 50363 2 1 24 GLU N    N  -4.131   6.361 -11.091 1.00 . B B . 349 GLU N    1 1 
       26 50364 2 1 24 GLU O    O  -3.909   8.090 -14.192 1.00 . B B . 349 GLU O    1 1 
       26 50365 2 1 24 GLU OE1  O  -7.292  10.539 -11.930 1.00 . B B . 349 GLU OE1  1 1 
       26 50366 2 1 24 GLU OE2  O  -8.426   9.105 -10.710 1.00 . B B . 349 GLU OE2  1 1 
       26 50367 2 1 25 LEU C    C  -1.081   9.114 -13.427 1.00 . B B . 350 LEU C    1 1 
       26 50368 2 1 25 LEU CA   C  -2.259   9.704 -12.659 1.00 . B B . 350 LEU CA   1 1 
       26 50369 2 1 25 LEU CB   C  -1.749  10.568 -11.504 1.00 . B B . 350 LEU CB   1 1 
       26 50370 2 1 25 LEU CD1  C  -2.491  12.100  -9.663 1.00 . B B . 350 LEU CD1  1 1 
       26 50371 2 1 25 LEU CD2  C  -2.324  12.955 -12.007 1.00 . B B . 350 LEU CD2  1 1 
       26 50372 2 1 25 LEU CG   C  -2.646  11.751 -11.135 1.00 . B B . 350 LEU CG   1 1 
       26 50373 2 1 25 LEU H    H  -3.157   8.471 -11.193 1.00 . B B . 350 LEU H    1 1 
       26 50374 2 1 25 LEU HA   H  -2.838  10.321 -13.330 1.00 . B B . 350 LEU HA   1 1 
       26 50375 2 1 25 LEU HB2  H  -1.641   9.939 -10.632 1.00 . B B . 350 LEU HB2  1 1 
       26 50376 2 1 25 LEU HB3  H  -0.777  10.954 -11.772 1.00 . B B . 350 LEU HB3  1 1 
       26 50377 2 1 25 LEU HD11 H  -1.458  11.980  -9.372 1.00 . B B . 350 LEU HD11 1 1 
       26 50378 2 1 25 LEU HD12 H  -2.794  13.124  -9.502 1.00 . B B . 350 LEU HD12 1 1 
       26 50379 2 1 25 LEU HD13 H  -3.111  11.444  -9.070 1.00 . B B . 350 LEU HD13 1 1 
       26 50380 2 1 25 LEU HD21 H  -1.254  13.033 -12.132 1.00 . B B . 350 LEU HD21 1 1 
       26 50381 2 1 25 LEU HD22 H  -2.791  12.835 -12.973 1.00 . B B . 350 LEU HD22 1 1 
       26 50382 2 1 25 LEU HD23 H  -2.697  13.852 -11.535 1.00 . B B . 350 LEU HD23 1 1 
       26 50383 2 1 25 LEU HG   H  -3.678  11.479 -11.306 1.00 . B B . 350 LEU HG   1 1 
       26 50384 2 1 25 LEU N    N  -3.131   8.650 -12.156 1.00 . B B . 350 LEU N    1 1 
       26 50385 2 1 25 LEU O    O  -0.578   9.719 -14.374 1.00 . B B . 350 LEU O    1 1 
       26 50386 2 1 26 LYS C    C   0.125   6.883 -15.098 1.00 . B B . 351 LYS C    1 1 
       26 50387 2 1 26 LYS CA   C   0.475   7.256 -13.661 1.00 . B B . 351 LYS CA   1 1 
       26 50388 2 1 26 LYS CB   C   0.867   6.003 -12.878 1.00 . B B . 351 LYS CB   1 1 
       26 50389 2 1 26 LYS CD   C   2.079   5.020 -10.908 1.00 . B B . 351 LYS CD   1 1 
       26 50390 2 1 26 LYS CE   C   3.330   5.176 -10.059 1.00 . B B . 351 LYS CE   1 1 
       26 50391 2 1 26 LYS CG   C   1.778   6.285 -11.694 1.00 . B B . 351 LYS CG   1 1 
       26 50392 2 1 26 LYS H    H  -1.086   7.496 -12.251 1.00 . B B . 351 LYS H    1 1 
       26 50393 2 1 26 LYS HA   H   1.311   7.940 -13.672 1.00 . B B . 351 LYS HA   1 1 
       26 50394 2 1 26 LYS HB2  H  -0.029   5.527 -12.509 1.00 . B B . 351 LYS HB2  1 1 
       26 50395 2 1 26 LYS HB3  H   1.378   5.322 -13.543 1.00 . B B . 351 LYS HB3  1 1 
       26 50396 2 1 26 LYS HD2  H   1.243   4.801 -10.262 1.00 . B B . 351 LYS HD2  1 1 
       26 50397 2 1 26 LYS HD3  H   2.224   4.203 -11.601 1.00 . B B . 351 LYS HD3  1 1 
       26 50398 2 1 26 LYS HE2  H   3.360   6.181  -9.667 1.00 . B B . 351 LYS HE2  1 1 
       26 50399 2 1 26 LYS HE3  H   3.285   4.472  -9.241 1.00 . B B . 351 LYS HE3  1 1 
       26 50400 2 1 26 LYS HG2  H   2.706   6.701 -12.057 1.00 . B B . 351 LYS HG2  1 1 
       26 50401 2 1 26 LYS HG3  H   1.293   6.997 -11.042 1.00 . B B . 351 LYS HG3  1 1 
       26 50402 2 1 26 LYS HZ1  H   4.443   5.249 -11.826 1.00 . B B . 351 LYS HZ1  1 1 
       26 50403 2 1 26 LYS HZ2  H   5.370   5.439 -10.423 1.00 . B B . 351 LYS HZ2  1 1 
       26 50404 2 1 26 LYS HZ3  H   4.790   3.910 -10.853 1.00 . B B . 351 LYS HZ3  1 1 
       26 50405 2 1 26 LYS N    N  -0.644   7.929 -13.012 1.00 . B B . 351 LYS N    1 1 
       26 50406 2 1 26 LYS NZ   N   4.570   4.926 -10.845 1.00 . B B . 351 LYS NZ   1 1 
       26 50407 2 1 26 LYS O    O   0.989   6.876 -15.976 1.00 . B B . 351 LYS O    1 1 
       26 50408 2 1 27 ASP C    C  -1.454   7.362 -17.639 1.00 . B B . 352 ASP C    1 1 
       26 50409 2 1 27 ASP CA   C  -1.610   6.201 -16.663 1.00 . B B . 352 ASP CA   1 1 
       26 50410 2 1 27 ASP CB   C  -3.072   5.756 -16.610 1.00 . B B . 352 ASP CB   1 1 
       26 50411 2 1 27 ASP CG   C  -3.215   4.271 -16.338 1.00 . B B . 352 ASP CG   1 1 
       26 50412 2 1 27 ASP H    H  -1.788   6.599 -14.592 1.00 . B B . 352 ASP H    1 1 
       26 50413 2 1 27 ASP HA   H  -1.004   5.375 -17.005 1.00 . B B . 352 ASP HA   1 1 
       26 50414 2 1 27 ASP HB2  H  -3.579   6.297 -15.825 1.00 . B B . 352 ASP HB2  1 1 
       26 50415 2 1 27 ASP HB3  H  -3.544   5.977 -17.556 1.00 . B B . 352 ASP HB3  1 1 
       26 50416 2 1 27 ASP N    N  -1.146   6.574 -15.332 1.00 . B B . 352 ASP N    1 1 
       26 50417 2 1 27 ASP O    O  -1.046   7.173 -18.785 1.00 . B B . 352 ASP O    1 1 
       26 50418 2 1 27 ASP OD1  O  -3.878   3.582 -17.141 1.00 . B B . 352 ASP OD1  1 1 
       26 50419 2 1 27 ASP OD2  O  -2.664   3.798 -15.323 1.00 . B B . 352 ASP OD2  1 1 
       26 50420 2 1 28 ALA C    C  -0.231  10.029 -18.401 1.00 . B B . 353 ALA C    1 1 
       26 50421 2 1 28 ALA CA   C  -1.679   9.757 -18.010 1.00 . B B . 353 ALA CA   1 1 
       26 50422 2 1 28 ALA CB   C  -2.267  10.958 -17.285 1.00 . B B . 353 ALA CB   1 1 
       26 50423 2 1 28 ALA H    H  -2.101   8.652 -16.255 1.00 . B B . 353 ALA H    1 1 
       26 50424 2 1 28 ALA HA   H  -2.258   9.589 -18.906 1.00 . B B . 353 ALA HA   1 1 
       26 50425 2 1 28 ALA HB1  H  -1.703  11.145 -16.382 1.00 . B B . 353 ALA HB1  1 1 
       26 50426 2 1 28 ALA HB2  H  -3.297  10.757 -17.030 1.00 . B B . 353 ALA HB2  1 1 
       26 50427 2 1 28 ALA HB3  H  -2.217  11.826 -17.926 1.00 . B B . 353 ALA HB3  1 1 
       26 50428 2 1 28 ALA N    N  -1.782   8.564 -17.177 1.00 . B B . 353 ALA N    1 1 
       26 50429 2 1 28 ALA O    O   0.049  10.464 -19.518 1.00 . B B . 353 ALA O    1 1 
       26 50430 2 1 29 GLN C    C   2.615   9.056 -18.819 1.00 . B B . 354 GLN C    1 1 
       26 50431 2 1 29 GLN CA   C   2.106   9.987 -17.723 1.00 . B B . 354 GLN CA   1 1 
       26 50432 2 1 29 GLN CB   C   2.909   9.768 -16.439 1.00 . B B . 354 GLN CB   1 1 
       26 50433 2 1 29 GLN CD   C   3.776  12.106 -16.033 1.00 . B B . 354 GLN CD   1 1 
       26 50434 2 1 29 GLN CG   C   2.913  10.973 -15.512 1.00 . B B . 354 GLN CG   1 1 
       26 50435 2 1 29 GLN H    H   0.401   9.424 -16.603 1.00 . B B . 354 GLN H    1 1 
       26 50436 2 1 29 GLN HA   H   2.234  11.009 -18.047 1.00 . B B . 354 GLN HA   1 1 
       26 50437 2 1 29 GLN HB2  H   2.489   8.930 -15.904 1.00 . B B . 354 GLN HB2  1 1 
       26 50438 2 1 29 GLN HB3  H   3.932   9.540 -16.702 1.00 . B B . 354 GLN HB3  1 1 
       26 50439 2 1 29 GLN HE21 H   4.771  12.172 -14.312 1.00 . B B . 354 GLN HE21 1 1 
       26 50440 2 1 29 GLN HE22 H   5.271  13.309 -15.513 1.00 . B B . 354 GLN HE22 1 1 
       26 50441 2 1 29 GLN HG2  H   1.901  11.332 -15.405 1.00 . B B . 354 GLN HG2  1 1 
       26 50442 2 1 29 GLN HG3  H   3.290  10.667 -14.547 1.00 . B B . 354 GLN HG3  1 1 
       26 50443 2 1 29 GLN N    N   0.686   9.770 -17.475 1.00 . B B . 354 GLN N    1 1 
       26 50444 2 1 29 GLN NE2  N   4.699  12.577 -15.202 1.00 . B B . 354 GLN NE2  1 1 
       26 50445 2 1 29 GLN O    O   3.418   9.455 -19.663 1.00 . B B . 354 GLN O    1 1 
       26 50446 2 1 29 GLN OE1  O   3.615  12.553 -17.168 1.00 . B B . 354 GLN OE1  1 1 
       26 50447 2 1 30 ALA C    C   1.709   6.942 -21.058 1.00 . B B . 355 ALA C    1 1 
       26 50448 2 1 30 ALA CA   C   2.550   6.826 -19.792 1.00 . B B . 355 ALA CA   1 1 
       26 50449 2 1 30 ALA CB   C   2.446   5.423 -19.213 1.00 . B B . 355 ALA CB   1 1 
       26 50450 2 1 30 ALA H    H   1.506   7.555 -18.102 1.00 . B B . 355 ALA H    1 1 
       26 50451 2 1 30 ALA HA   H   3.585   7.011 -20.041 1.00 . B B . 355 ALA HA   1 1 
       26 50452 2 1 30 ALA HB1  H   1.551   5.347 -18.613 1.00 . B B . 355 ALA HB1  1 1 
       26 50453 2 1 30 ALA HB2  H   2.402   4.704 -20.017 1.00 . B B . 355 ALA HB2  1 1 
       26 50454 2 1 30 ALA HB3  H   3.310   5.223 -18.597 1.00 . B B . 355 ALA HB3  1 1 
       26 50455 2 1 30 ALA N    N   2.143   7.814 -18.800 1.00 . B B . 355 ALA N    1 1 
       26 50456 2 1 30 ALA O    O   0.491   7.108 -20.994 1.00 . B B . 355 ALA O    1 1 
       26 50457 2 1 31 GLY C    C   1.268   8.374 -23.812 1.00 . B B . 356 GLY C    1 1 
       26 50458 2 1 31 GLY CA   C   1.664   6.950 -23.475 1.00 . B B . 356 GLY CA   1 1 
       26 50459 2 1 31 GLY H    H   3.338   6.720 -22.200 1.00 . B B . 356 GLY H    1 1 
       26 50460 2 1 31 GLY HA2  H   0.772   6.342 -23.426 1.00 . B B . 356 GLY HA2  1 1 
       26 50461 2 1 31 GLY HA3  H   2.302   6.570 -24.259 1.00 . B B . 356 GLY HA3  1 1 
       26 50462 2 1 31 GLY N    N   2.367   6.853 -22.210 1.00 . B B . 356 GLY N    1 1 
       26 50463 2 1 31 GLY O    O   2.091   9.090 -24.421 1.00 . B B . 356 GLY O    1 1 
       26 50464 2 1 31 GLY OXT  O   0.136   8.773 -23.467 1.00 . B B . 356 GLY OXT  1 1 
       26 50465 3 1  1 GLU C    C  14.719  10.746   7.716 1.00 . C C . 326 GLU C    1 1 
       26 50466 3 1  1 GLU CA   C  14.869  11.914   8.686 1.00 . C C . 326 GLU CA   1 1 
       26 50467 3 1  1 GLU CB   C  13.790  11.842   9.769 1.00 . C C . 326 GLU CB   1 1 
       26 50468 3 1  1 GLU CD   C  12.925  13.122  11.768 1.00 . C C . 326 GLU CD   1 1 
       26 50469 3 1  1 GLU CG   C  14.147  12.604  11.035 1.00 . C C . 326 GLU CG   1 1 
       26 50470 3 1  1 GLU H1   H  15.407  13.207   7.179 1.00 . C C . 326 GLU H1   1 1 
       26 50471 3 1  1 GLU H2   H  13.762  13.310   7.658 1.00 . C C . 326 GLU H2   1 1 
       26 50472 3 1  1 GLU H3   H  14.992  13.967   8.658 1.00 . C C . 326 GLU H3   1 1 
       26 50473 3 1  1 GLU HA   H  15.842  11.864   9.151 1.00 . C C . 326 GLU HA   1 1 
       26 50474 3 1  1 GLU HB2  H  12.872  12.253   9.374 1.00 . C C . 326 GLU HB2  1 1 
       26 50475 3 1  1 GLU HB3  H  13.627  10.807  10.031 1.00 . C C . 326 GLU HB3  1 1 
       26 50476 3 1  1 GLU HG2  H  14.691  11.944  11.695 1.00 . C C . 326 GLU HG2  1 1 
       26 50477 3 1  1 GLU HG3  H  14.773  13.443  10.770 1.00 . C C . 326 GLU HG3  1 1 
       26 50478 3 1  1 GLU N    N  14.747  13.217   7.982 1.00 . C C . 326 GLU N    1 1 
       26 50479 3 1  1 GLU O    O  13.606  10.365   7.355 1.00 . C C . 326 GLU O    1 1 
       26 50480 3 1  1 GLU OE1  O  11.820  12.589  11.530 1.00 . C C . 326 GLU OE1  1 1 
       26 50481 3 1  1 GLU OE2  O  13.073  14.059  12.579 1.00 . C C . 326 GLU OE2  1 1 
       26 50482 3 1  2 SER C    C  15.696   7.736   7.116 1.00 . C C . 327 SER C    1 1 
       26 50483 3 1  2 SER CA   C  15.842   9.058   6.369 1.00 . C C . 327 SER CA   1 1 
       26 50484 3 1  2 SER CB   C  17.126   9.049   5.539 1.00 . C C . 327 SER CB   1 1 
       26 50485 3 1  2 SER H    H  16.704  10.531   7.621 1.00 . C C . 327 SER H    1 1 
       26 50486 3 1  2 SER HA   H  14.997   9.179   5.708 1.00 . C C . 327 SER HA   1 1 
       26 50487 3 1  2 SER HB2  H  17.541  10.045   5.510 1.00 . C C . 327 SER HB2  1 1 
       26 50488 3 1  2 SER HB3  H  17.840   8.375   5.991 1.00 . C C . 327 SER HB3  1 1 
       26 50489 3 1  2 SER HG   H  17.325   9.205   3.596 1.00 . C C . 327 SER HG   1 1 
       26 50490 3 1  2 SER N    N  15.847  10.183   7.298 1.00 . C C . 327 SER N    1 1 
       26 50491 3 1  2 SER O    O  16.084   7.623   8.279 1.00 . C C . 327 SER O    1 1 
       26 50492 3 1  2 SER OG   O  16.873   8.623   4.212 1.00 . C C . 327 SER OG   1 1 
       26 50493 3 1  3 PHE C    C  15.184   4.319   6.021 1.00 . C C . 328 PHE C    1 1 
       26 50494 3 1  3 PHE CA   C  14.936   5.425   7.041 1.00 . C C . 328 PHE CA   1 1 
       26 50495 3 1  3 PHE CB   C  13.519   5.306   7.604 1.00 . C C . 328 PHE CB   1 1 
       26 50496 3 1  3 PHE CD1  C  13.501   6.601   9.754 1.00 . C C . 328 PHE CD1  1 1 
       26 50497 3 1  3 PHE CD2  C  12.307   7.485   7.889 1.00 . C C . 328 PHE CD2  1 1 
       26 50498 3 1  3 PHE CE1  C  13.118   7.687  10.518 1.00 . C C . 328 PHE CE1  1 1 
       26 50499 3 1  3 PHE CE2  C  11.920   8.573   8.648 1.00 . C C . 328 PHE CE2  1 1 
       26 50500 3 1  3 PHE CG   C  13.100   6.488   8.432 1.00 . C C . 328 PHE CG   1 1 
       26 50501 3 1  3 PHE CZ   C  12.326   8.674   9.964 1.00 . C C . 328 PHE CZ   1 1 
       26 50502 3 1  3 PHE H    H  14.844   6.892   5.517 1.00 . C C . 328 PHE H    1 1 
       26 50503 3 1  3 PHE HA   H  15.645   5.320   7.848 1.00 . C C . 328 PHE HA   1 1 
       26 50504 3 1  3 PHE HB2  H  12.820   5.211   6.786 1.00 . C C . 328 PHE HB2  1 1 
       26 50505 3 1  3 PHE HB3  H  13.459   4.425   8.226 1.00 . C C . 328 PHE HB3  1 1 
       26 50506 3 1  3 PHE HD1  H  14.120   5.829  10.188 1.00 . C C . 328 PHE HD1  1 1 
       26 50507 3 1  3 PHE HD2  H  11.989   7.407   6.859 1.00 . C C . 328 PHE HD2  1 1 
       26 50508 3 1  3 PHE HE1  H  13.436   7.763  11.547 1.00 . C C . 328 PHE HE1  1 1 
       26 50509 3 1  3 PHE HE2  H  11.302   9.344   8.212 1.00 . C C . 328 PHE HE2  1 1 
       26 50510 3 1  3 PHE HZ   H  12.025   9.524  10.560 1.00 . C C . 328 PHE HZ   1 1 
       26 50511 3 1  3 PHE N    N  15.133   6.740   6.441 1.00 . C C . 328 PHE N    1 1 
       26 50512 3 1  3 PHE O    O  14.750   4.410   4.873 1.00 . C C . 328 PHE O    1 1 
       26 50513 3 1  4 GLY C    C  15.439   0.900   5.948 1.00 . C C . 329 GLY C    1 1 
       26 50514 3 1  4 GLY CA   C  16.180   2.164   5.561 1.00 . C C . 329 GLY CA   1 1 
       26 50515 3 1  4 GLY H    H  16.206   3.256   7.375 1.00 . C C . 329 GLY H    1 1 
       26 50516 3 1  4 GLY HA2  H  17.242   1.968   5.587 1.00 . C C . 329 GLY HA2  1 1 
       26 50517 3 1  4 GLY HA3  H  15.900   2.438   4.554 1.00 . C C . 329 GLY HA3  1 1 
       26 50518 3 1  4 GLY N    N  15.886   3.274   6.449 1.00 . C C . 329 GLY N    1 1 
       26 50519 3 1  4 GLY O    O  15.246   0.623   7.132 1.00 . C C . 329 GLY O    1 1 
       26 50520 3 1  5 LEU C    C  14.730  -2.195   4.206 1.00 . C C . 330 LEU C    1 1 
       26 50521 3 1  5 LEU CA   C  14.298  -1.112   5.190 1.00 . C C . 330 LEU CA   1 1 
       26 50522 3 1  5 LEU CB   C  12.790  -0.878   5.078 1.00 . C C . 330 LEU CB   1 1 
       26 50523 3 1  5 LEU CD1  C  11.659  -1.847   7.094 1.00 . C C . 330 LEU CD1  1 1 
       26 50524 3 1  5 LEU CD2  C  10.605  -2.081   4.838 1.00 . C C . 330 LEU CD2  1 1 
       26 50525 3 1  5 LEU CG   C  11.917  -2.018   5.605 1.00 . C C . 330 LEU CG   1 1 
       26 50526 3 1  5 LEU H    H  15.206   0.404   4.025 1.00 . C C . 330 LEU H    1 1 
       26 50527 3 1  5 LEU HA   H  14.529  -1.440   6.192 1.00 . C C . 330 LEU HA   1 1 
       26 50528 3 1  5 LEU HB2  H  12.545   0.020   5.627 1.00 . C C . 330 LEU HB2  1 1 
       26 50529 3 1  5 LEU HB3  H  12.548  -0.720   4.038 1.00 . C C . 330 LEU HB3  1 1 
       26 50530 3 1  5 LEU HD11 H  11.685  -0.798   7.346 1.00 . C C . 330 LEU HD11 1 1 
       26 50531 3 1  5 LEU HD12 H  10.688  -2.252   7.340 1.00 . C C . 330 LEU HD12 1 1 
       26 50532 3 1  5 LEU HD13 H  12.419  -2.371   7.654 1.00 . C C . 330 LEU HD13 1 1 
       26 50533 3 1  5 LEU HD21 H  10.732  -1.622   3.869 1.00 . C C . 330 LEU HD21 1 1 
       26 50534 3 1  5 LEU HD22 H  10.310  -3.112   4.712 1.00 . C C . 330 LEU HD22 1 1 
       26 50535 3 1  5 LEU HD23 H   9.840  -1.553   5.389 1.00 . C C . 330 LEU HD23 1 1 
       26 50536 3 1  5 LEU HG   H  12.435  -2.955   5.462 1.00 . C C . 330 LEU HG   1 1 
       26 50537 3 1  5 LEU N    N  15.022   0.130   4.948 1.00 . C C . 330 LEU N    1 1 
       26 50538 3 1  5 LEU O    O  14.784  -1.965   2.998 1.00 . C C . 330 LEU O    1 1 
       26 50539 3 1  6 GLY C    C  14.348  -5.478   3.639 1.00 . C C . 331 GLY C    1 1 
       26 50540 3 1  6 GLY CA   C  15.459  -4.477   3.886 1.00 . C C . 331 GLY CA   1 1 
       26 50541 3 1  6 GLY H    H  14.975  -3.502   5.702 1.00 . C C . 331 GLY H    1 1 
       26 50542 3 1  6 GLY HA2  H  16.286  -4.984   4.361 1.00 . C C . 331 GLY HA2  1 1 
       26 50543 3 1  6 GLY HA3  H  15.790  -4.081   2.938 1.00 . C C . 331 GLY HA3  1 1 
       26 50544 3 1  6 GLY N    N  15.037  -3.376   4.732 1.00 . C C . 331 GLY N    1 1 
       26 50545 3 1  6 GLY O    O  13.678  -5.915   4.575 1.00 . C C . 331 GLY O    1 1 
       26 50546 3 1  7 ILE C    C  13.656  -7.862   1.062 1.00 . C C . 332 ILE C    1 1 
       26 50547 3 1  7 ILE CA   C  13.113  -6.797   2.009 1.00 . C C . 332 ILE CA   1 1 
       26 50548 3 1  7 ILE CB   C  11.914  -6.096   1.342 1.00 . C C . 332 ILE CB   1 1 
       26 50549 3 1  7 ILE CD1  C  12.366  -3.664   1.943 1.00 . C C . 332 ILE CD1  1 1 
       26 50550 3 1  7 ILE CG1  C  11.487  -4.876   2.160 1.00 . C C . 332 ILE CG1  1 1 
       26 50551 3 1  7 ILE CG2  C  10.754  -7.067   1.183 1.00 . C C . 332 ILE CG2  1 1 
       26 50552 3 1  7 ILE H    H  14.718  -5.458   1.675 1.00 . C C . 332 ILE H    1 1 
       26 50553 3 1  7 ILE HA   H  12.766  -7.276   2.913 1.00 . C C . 332 ILE HA   1 1 
       26 50554 3 1  7 ILE HB   H  12.217  -5.772   0.357 1.00 . C C . 332 ILE HB   1 1 
       26 50555 3 1  7 ILE HD11 H  13.217  -3.941   1.337 1.00 . C C . 332 ILE HD11 1 1 
       26 50556 3 1  7 ILE HD12 H  11.801  -2.895   1.438 1.00 . C C . 332 ILE HD12 1 1 
       26 50557 3 1  7 ILE HD13 H  12.709  -3.292   2.897 1.00 . C C . 332 ILE HD13 1 1 
       26 50558 3 1  7 ILE HG12 H  10.477  -4.605   1.890 1.00 . C C . 332 ILE HG12 1 1 
       26 50559 3 1  7 ILE HG13 H  11.519  -5.127   3.210 1.00 . C C . 332 ILE HG13 1 1 
       26 50560 3 1  7 ILE HG21 H  11.120  -8.005   0.791 1.00 . C C . 332 ILE HG21 1 1 
       26 50561 3 1  7 ILE HG22 H  10.291  -7.235   2.144 1.00 . C C . 332 ILE HG22 1 1 
       26 50562 3 1  7 ILE HG23 H  10.028  -6.652   0.500 1.00 . C C . 332 ILE HG23 1 1 
       26 50563 3 1  7 ILE N    N  14.152  -5.842   2.376 1.00 . C C . 332 ILE N    1 1 
       26 50564 3 1  7 ILE O    O  14.505  -7.580   0.216 1.00 . C C . 332 ILE O    1 1 
       26 50565 3 1  8 ARG C    C  12.496 -10.597  -0.612 1.00 . C C . 333 ARG C    1 1 
       26 50566 3 1  8 ARG CA   C  13.595 -10.194   0.366 1.00 . C C . 333 ARG CA   1 1 
       26 50567 3 1  8 ARG CB   C  13.992 -11.393   1.229 1.00 . C C . 333 ARG CB   1 1 
       26 50568 3 1  8 ARG CD   C  16.058 -12.584   2.023 1.00 . C C . 333 ARG CD   1 1 
       26 50569 3 1  8 ARG CG   C  15.354 -11.244   1.888 1.00 . C C . 333 ARG CG   1 1 
       26 50570 3 1  8 ARG CZ   C  18.159 -12.065   3.200 1.00 . C C . 333 ARG CZ   1 1 
       26 50571 3 1  8 ARG H    H  12.486  -9.248   1.901 1.00 . C C . 333 ARG H    1 1 
       26 50572 3 1  8 ARG HA   H  14.457  -9.864  -0.195 1.00 . C C . 333 ARG HA   1 1 
       26 50573 3 1  8 ARG HB2  H  13.253 -11.524   2.005 1.00 . C C . 333 ARG HB2  1 1 
       26 50574 3 1  8 ARG HB3  H  14.012 -12.277   0.609 1.00 . C C . 333 ARG HB3  1 1 
       26 50575 3 1  8 ARG HD2  H  15.312 -13.358   2.131 1.00 . C C . 333 ARG HD2  1 1 
       26 50576 3 1  8 ARG HD3  H  16.635 -12.764   1.128 1.00 . C C . 333 ARG HD3  1 1 
       26 50577 3 1  8 ARG HE   H  16.632 -13.084   3.982 1.00 . C C . 333 ARG HE   1 1 
       26 50578 3 1  8 ARG HG2  H  15.964 -10.587   1.287 1.00 . C C . 333 ARG HG2  1 1 
       26 50579 3 1  8 ARG HG3  H  15.222 -10.816   2.871 1.00 . C C . 333 ARG HG3  1 1 
       26 50580 3 1  8 ARG HH11 H  18.066 -11.366   1.304 1.00 . C C . 333 ARG HH11 1 1 
       26 50581 3 1  8 ARG HH12 H  19.533 -11.014   2.154 1.00 . C C . 333 ARG HH12 1 1 
       26 50582 3 1  8 ARG HH21 H  18.561 -12.621   5.101 1.00 . C C . 333 ARG HH21 1 1 
       26 50583 3 1  8 ARG HH22 H  19.814 -11.727   4.309 1.00 . C C . 333 ARG HH22 1 1 
       26 50584 3 1  8 ARG N    N  13.160  -9.086   1.209 1.00 . C C . 333 ARG N    1 1 
       26 50585 3 1  8 ARG NE   N  16.950 -12.621   3.179 1.00 . C C . 333 ARG NE   1 1 
       26 50586 3 1  8 ARG NH1  N  18.624 -11.429   2.131 1.00 . C C . 333 ARG NH1  1 1 
       26 50587 3 1  8 ARG NH2  N  18.906 -12.144   4.293 1.00 . C C . 333 ARG NH2  1 1 
       26 50588 3 1  8 ARG O    O  12.301 -11.781  -0.888 1.00 . C C . 333 ARG O    1 1 
       26 50589 3 1  9 GLY C    C  10.647  -8.852  -3.190 1.00 . C C . 334 GLY C    1 1 
       26 50590 3 1  9 GLY CA   C  10.711  -9.876  -2.074 1.00 . C C . 334 GLY CA   1 1 
       26 50591 3 1  9 GLY H    H  11.983  -8.681  -0.875 1.00 . C C . 334 GLY H    1 1 
       26 50592 3 1  9 GLY HA2  H   9.771  -9.873  -1.543 1.00 . C C . 334 GLY HA2  1 1 
       26 50593 3 1  9 GLY HA3  H  10.866 -10.854  -2.506 1.00 . C C . 334 GLY HA3  1 1 
       26 50594 3 1  9 GLY N    N  11.781  -9.605  -1.133 1.00 . C C . 334 GLY N    1 1 
       26 50595 3 1  9 GLY O    O  10.855  -7.661  -2.961 1.00 . C C . 334 GLY O    1 1 
       26 50596 3 1 10 ARG C    C   8.940  -7.686  -5.570 1.00 . C C . 335 ARG C    1 1 
       26 50597 3 1 10 ARG CA   C  10.269  -8.434  -5.558 1.00 . C C . 335 ARG CA   1 1 
       26 50598 3 1 10 ARG CB   C  10.430  -9.234  -6.852 1.00 . C C . 335 ARG CB   1 1 
       26 50599 3 1 10 ARG CD   C   9.696 -11.234  -8.184 1.00 . C C . 335 ARG CD   1 1 
       26 50600 3 1 10 ARG CG   C   9.335 -10.266  -7.069 1.00 . C C . 335 ARG CG   1 1 
       26 50601 3 1 10 ARG CZ   C   8.585 -12.190 -10.165 1.00 . C C . 335 ARG CZ   1 1 
       26 50602 3 1 10 ARG H    H  10.204 -10.278  -4.520 1.00 . C C . 335 ARG H    1 1 
       26 50603 3 1 10 ARG HA   H  11.072  -7.715  -5.488 1.00 . C C . 335 ARG HA   1 1 
       26 50604 3 1 10 ARG HB2  H  10.421  -8.550  -7.688 1.00 . C C . 335 ARG HB2  1 1 
       26 50605 3 1 10 ARG HB3  H  11.379  -9.747  -6.828 1.00 . C C . 335 ARG HB3  1 1 
       26 50606 3 1 10 ARG HD2  H  10.397 -10.752  -8.849 1.00 . C C . 335 ARG HD2  1 1 
       26 50607 3 1 10 ARG HD3  H  10.157 -12.109  -7.749 1.00 . C C . 335 ARG HD3  1 1 
       26 50608 3 1 10 ARG HE   H   7.644 -11.513  -8.541 1.00 . C C . 335 ARG HE   1 1 
       26 50609 3 1 10 ARG HG2  H   9.192 -10.823  -6.155 1.00 . C C . 335 ARG HG2  1 1 
       26 50610 3 1 10 ARG HG3  H   8.419  -9.756  -7.329 1.00 . C C . 335 ARG HG3  1 1 
       26 50611 3 1 10 ARG HH11 H  10.604 -12.128 -10.285 1.00 . C C . 335 ARG HH11 1 1 
       26 50612 3 1 10 ARG HH12 H   9.799 -12.796 -11.664 1.00 . C C . 335 ARG HH12 1 1 
       26 50613 3 1 10 ARG HH21 H   6.583 -12.392 -10.354 1.00 . C C . 335 ARG HH21 1 1 
       26 50614 3 1 10 ARG HH22 H   7.516 -12.946 -11.705 1.00 . C C . 335 ARG HH22 1 1 
       26 50615 3 1 10 ARG N    N  10.359  -9.317  -4.401 1.00 . C C . 335 ARG N    1 1 
       26 50616 3 1 10 ARG NE   N   8.523 -11.647  -8.951 1.00 . C C . 335 ARG NE   1 1 
       26 50617 3 1 10 ARG NH1  N   9.759 -12.387 -10.752 1.00 . C C . 335 ARG NH1  1 1 
       26 50618 3 1 10 ARG NH2  N   7.470 -12.538 -10.793 1.00 . C C . 335 ARG NH2  1 1 
       26 50619 3 1 10 ARG O    O   8.901  -6.473  -5.775 1.00 . C C . 335 ARG O    1 1 
       26 50620 3 1 11 GLU C    C   6.358  -6.879  -4.148 1.00 . C C . 336 GLU C    1 1 
       26 50621 3 1 11 GLU CA   C   6.521  -7.821  -5.335 1.00 . C C . 336 GLU CA   1 1 
       26 50622 3 1 11 GLU CB   C   5.451  -8.913  -5.285 1.00 . C C . 336 GLU CB   1 1 
       26 50623 3 1 11 GLU CD   C   5.177 -11.282  -6.119 1.00 . C C . 336 GLU CD   1 1 
       26 50624 3 1 11 GLU CG   C   5.472  -9.842  -6.489 1.00 . C C . 336 GLU CG   1 1 
       26 50625 3 1 11 GLU H    H   7.947  -9.380  -5.192 1.00 . C C . 336 GLU H    1 1 
       26 50626 3 1 11 GLU HA   H   6.402  -7.255  -6.247 1.00 . C C . 336 GLU HA   1 1 
       26 50627 3 1 11 GLU HB2  H   5.601  -9.508  -4.396 1.00 . C C . 336 GLU HB2  1 1 
       26 50628 3 1 11 GLU HB3  H   4.478  -8.446  -5.235 1.00 . C C . 336 GLU HB3  1 1 
       26 50629 3 1 11 GLU HG2  H   4.728  -9.509  -7.197 1.00 . C C . 336 GLU HG2  1 1 
       26 50630 3 1 11 GLU HG3  H   6.449  -9.795  -6.946 1.00 . C C . 336 GLU HG3  1 1 
       26 50631 3 1 11 GLU N    N   7.852  -8.417  -5.349 1.00 . C C . 336 GLU N    1 1 
       26 50632 3 1 11 GLU O    O   5.782  -5.799  -4.274 1.00 . C C . 336 GLU O    1 1 
       26 50633 3 1 11 GLU OE1  O   6.104 -11.977  -5.652 1.00 . C C . 336 GLU OE1  1 1 
       26 50634 3 1 11 GLU OE2  O   4.019 -11.716  -6.297 1.00 . C C . 336 GLU OE2  1 1 
       26 50635 3 1 12 ARG C    C   7.528  -5.167  -1.966 1.00 . C C . 337 ARG C    1 1 
       26 50636 3 1 12 ARG CA   C   6.786  -6.484  -1.785 1.00 . C C . 337 ARG CA   1 1 
       26 50637 3 1 12 ARG CB   C   7.359  -7.252  -0.592 1.00 . C C . 337 ARG CB   1 1 
       26 50638 3 1 12 ARG CD   C   6.929  -7.443   1.876 1.00 . C C . 337 ARG CD   1 1 
       26 50639 3 1 12 ARG CG   C   7.248  -6.502   0.725 1.00 . C C . 337 ARG CG   1 1 
       26 50640 3 1 12 ARG CZ   C   8.130  -9.130   3.212 1.00 . C C . 337 ARG CZ   1 1 
       26 50641 3 1 12 ARG H    H   7.323  -8.163  -2.957 1.00 . C C . 337 ARG H    1 1 
       26 50642 3 1 12 ARG HA   H   5.745  -6.271  -1.601 1.00 . C C . 337 ARG HA   1 1 
       26 50643 3 1 12 ARG HB2  H   6.831  -8.189  -0.495 1.00 . C C . 337 ARG HB2  1 1 
       26 50644 3 1 12 ARG HB3  H   8.403  -7.456  -0.778 1.00 . C C . 337 ARG HB3  1 1 
       26 50645 3 1 12 ARG HD2  H   6.801  -6.860   2.776 1.00 . C C . 337 ARG HD2  1 1 
       26 50646 3 1 12 ARG HD3  H   6.011  -7.966   1.653 1.00 . C C . 337 ARG HD3  1 1 
       26 50647 3 1 12 ARG HE   H   8.638  -8.557   1.369 1.00 . C C . 337 ARG HE   1 1 
       26 50648 3 1 12 ARG HG2  H   8.186  -6.008   0.927 1.00 . C C . 337 ARG HG2  1 1 
       26 50649 3 1 12 ARG HG3  H   6.461  -5.767   0.644 1.00 . C C . 337 ARG HG3  1 1 
       26 50650 3 1 12 ARG HH11 H   6.523  -8.320   4.134 1.00 . C C . 337 ARG HH11 1 1 
       26 50651 3 1 12 ARG HH12 H   7.384  -9.509   5.052 1.00 . C C . 337 ARG HH12 1 1 
       26 50652 3 1 12 ARG HH21 H   9.772 -10.122   2.574 1.00 . C C . 337 ARG HH21 1 1 
       26 50653 3 1 12 ARG HH22 H   9.229 -10.532   4.167 1.00 . C C . 337 ARG HH22 1 1 
       26 50654 3 1 12 ARG N    N   6.873  -7.293  -2.995 1.00 . C C . 337 ARG N    1 1 
       26 50655 3 1 12 ARG NE   N   7.992  -8.421   2.094 1.00 . C C . 337 ARG NE   1 1 
       26 50656 3 1 12 ARG NH1  N   7.275  -8.973   4.215 1.00 . C C . 337 ARG NH1  1 1 
       26 50657 3 1 12 ARG NH2  N   9.125  -9.999   3.327 1.00 . C C . 337 ARG NH2  1 1 
       26 50658 3 1 12 ARG O    O   6.956  -4.091  -1.787 1.00 . C C . 337 ARG O    1 1 
       26 50659 3 1 13 PHE C    C   9.066  -3.251  -3.705 1.00 . C C . 338 PHE C    1 1 
       26 50660 3 1 13 PHE CA   C   9.614  -4.065  -2.540 1.00 . C C . 338 PHE CA   1 1 
       26 50661 3 1 13 PHE CB   C  11.071  -4.451  -2.807 1.00 . C C . 338 PHE CB   1 1 
       26 50662 3 1 13 PHE CD1  C  12.748  -2.778  -1.979 1.00 . C C . 338 PHE CD1  1 1 
       26 50663 3 1 13 PHE CD2  C  12.056  -2.657  -4.258 1.00 . C C . 338 PHE CD2  1 1 
       26 50664 3 1 13 PHE CE1  C  13.581  -1.693  -2.171 1.00 . C C . 338 PHE CE1  1 1 
       26 50665 3 1 13 PHE CE2  C  12.888  -1.571  -4.456 1.00 . C C . 338 PHE CE2  1 1 
       26 50666 3 1 13 PHE CG   C  11.976  -3.271  -3.019 1.00 . C C . 338 PHE CG   1 1 
       26 50667 3 1 13 PHE CZ   C  13.652  -1.089  -3.411 1.00 . C C . 338 PHE CZ   1 1 
       26 50668 3 1 13 PHE H    H   9.203  -6.140  -2.462 1.00 . C C . 338 PHE H    1 1 
       26 50669 3 1 13 PHE HA   H   9.565  -3.465  -1.643 1.00 . C C . 338 PHE HA   1 1 
       26 50670 3 1 13 PHE HB2  H  11.447  -5.011  -1.964 1.00 . C C . 338 PHE HB2  1 1 
       26 50671 3 1 13 PHE HB3  H  11.115  -5.069  -3.692 1.00 . C C . 338 PHE HB3  1 1 
       26 50672 3 1 13 PHE HD1  H  12.694  -3.250  -1.009 1.00 . C C . 338 PHE HD1  1 1 
       26 50673 3 1 13 PHE HD2  H  11.459  -3.033  -5.075 1.00 . C C . 338 PHE HD2  1 1 
       26 50674 3 1 13 PHE HE1  H  14.177  -1.317  -1.352 1.00 . C C . 338 PHE HE1  1 1 
       26 50675 3 1 13 PHE HE2  H  12.941  -1.101  -5.427 1.00 . C C . 338 PHE HE2  1 1 
       26 50676 3 1 13 PHE HZ   H  14.302  -0.240  -3.564 1.00 . C C . 338 PHE HZ   1 1 
       26 50677 3 1 13 PHE N    N   8.803  -5.255  -2.328 1.00 . C C . 338 PHE N    1 1 
       26 50678 3 1 13 PHE O    O   9.153  -2.023  -3.713 1.00 . C C . 338 PHE O    1 1 
       26 50679 3 1 14 GLU C    C   6.723  -2.430  -5.435 1.00 . C C . 339 GLU C    1 1 
       26 50680 3 1 14 GLU CA   C   7.917  -3.281  -5.846 1.00 . C C . 339 GLU CA   1 1 
       26 50681 3 1 14 GLU CB   C   7.491  -4.313  -6.893 1.00 . C C . 339 GLU CB   1 1 
       26 50682 3 1 14 GLU CD   C   8.463  -4.041  -9.208 1.00 . C C . 339 GLU CD   1 1 
       26 50683 3 1 14 GLU CG   C   8.605  -4.702  -7.851 1.00 . C C . 339 GLU CG   1 1 
       26 50684 3 1 14 GLU H    H   8.444  -4.920  -4.616 1.00 . C C . 339 GLU H    1 1 
       26 50685 3 1 14 GLU HA   H   8.674  -2.638  -6.270 1.00 . C C . 339 GLU HA   1 1 
       26 50686 3 1 14 GLU HB2  H   7.154  -5.205  -6.386 1.00 . C C . 339 GLU HB2  1 1 
       26 50687 3 1 14 GLU HB3  H   6.674  -3.907  -7.470 1.00 . C C . 339 GLU HB3  1 1 
       26 50688 3 1 14 GLU HG2  H   9.551  -4.408  -7.422 1.00 . C C . 339 GLU HG2  1 1 
       26 50689 3 1 14 GLU HG3  H   8.589  -5.774  -7.985 1.00 . C C . 339 GLU HG3  1 1 
       26 50690 3 1 14 GLU N    N   8.490  -3.943  -4.683 1.00 . C C . 339 GLU N    1 1 
       26 50691 3 1 14 GLU O    O   6.465  -1.378  -6.019 1.00 . C C . 339 GLU O    1 1 
       26 50692 3 1 14 GLU OE1  O   8.718  -2.822  -9.304 1.00 . C C . 339 GLU OE1  1 1 
       26 50693 3 1 14 GLU OE2  O   8.098  -4.743 -10.175 1.00 . C C . 339 GLU OE2  1 1 
       26 50694 3 1 15 MET C    C   5.272  -0.866  -3.252 1.00 . C C . 340 MET C    1 1 
       26 50695 3 1 15 MET CA   C   4.840  -2.166  -3.920 1.00 . C C . 340 MET CA   1 1 
       26 50696 3 1 15 MET CB   C   4.056  -3.030  -2.929 1.00 . C C . 340 MET CB   1 1 
       26 50697 3 1 15 MET CE   C   2.535  -5.069  -1.351 1.00 . C C . 340 MET CE   1 1 
       26 50698 3 1 15 MET CG   C   2.549  -2.878  -3.048 1.00 . C C . 340 MET CG   1 1 
       26 50699 3 1 15 MET H    H   6.260  -3.733  -3.986 1.00 . C C . 340 MET H    1 1 
       26 50700 3 1 15 MET HA   H   4.207  -1.931  -4.763 1.00 . C C . 340 MET HA   1 1 
       26 50701 3 1 15 MET HB2  H   4.306  -4.067  -3.099 1.00 . C C . 340 MET HB2  1 1 
       26 50702 3 1 15 MET HB3  H   4.346  -2.758  -1.925 1.00 . C C . 340 MET HB3  1 1 
       26 50703 3 1 15 MET HE1  H   2.732  -5.536  -2.304 1.00 . C C . 340 MET HE1  1 1 
       26 50704 3 1 15 MET HE2  H   3.469  -4.879  -0.843 1.00 . C C . 340 MET HE2  1 1 
       26 50705 3 1 15 MET HE3  H   1.924  -5.726  -0.748 1.00 . C C . 340 MET HE3  1 1 
       26 50706 3 1 15 MET HG2  H   2.313  -1.829  -3.155 1.00 . C C . 340 MET HG2  1 1 
       26 50707 3 1 15 MET HG3  H   2.215  -3.411  -3.926 1.00 . C C . 340 MET HG3  1 1 
       26 50708 3 1 15 MET N    N   6.001  -2.890  -4.417 1.00 . C C . 340 MET N    1 1 
       26 50709 3 1 15 MET O    O   4.845   0.219  -3.647 1.00 . C C . 340 MET O    1 1 
       26 50710 3 1 15 MET SD   S   1.671  -3.522  -1.611 1.00 . C C . 340 MET SD   1 1 
       26 50711 3 1 16 PHE C    C   7.447   1.081  -2.440 1.00 . C C . 341 PHE C    1 1 
       26 50712 3 1 16 PHE CA   C   6.623   0.184  -1.521 1.00 . C C . 341 PHE CA   1 1 
       26 50713 3 1 16 PHE CB   C   7.461  -0.252  -0.318 1.00 . C C . 341 PHE CB   1 1 
       26 50714 3 1 16 PHE CD1  C   7.696  -2.453   0.865 1.00 . C C . 341 PHE CD1  1 1 
       26 50715 3 1 16 PHE CD2  C   5.515  -1.522   0.619 1.00 . C C . 341 PHE CD2  1 1 
       26 50716 3 1 16 PHE CE1  C   7.159  -3.542   1.523 1.00 . C C . 341 PHE CE1  1 1 
       26 50717 3 1 16 PHE CE2  C   4.973  -2.607   1.277 1.00 . C C . 341 PHE CE2  1 1 
       26 50718 3 1 16 PHE CG   C   6.881  -1.432   0.407 1.00 . C C . 341 PHE CG   1 1 
       26 50719 3 1 16 PHE CZ   C   5.796  -3.618   1.728 1.00 . C C . 341 PHE CZ   1 1 
       26 50720 3 1 16 PHE H    H   6.434  -1.879  -1.972 1.00 . C C . 341 PHE H    1 1 
       26 50721 3 1 16 PHE HA   H   5.768   0.742  -1.169 1.00 . C C . 341 PHE HA   1 1 
       26 50722 3 1 16 PHE HB2  H   8.451  -0.521  -0.655 1.00 . C C . 341 PHE HB2  1 1 
       26 50723 3 1 16 PHE HB3  H   7.532   0.568   0.380 1.00 . C C . 341 PHE HB3  1 1 
       26 50724 3 1 16 PHE HD1  H   8.762  -2.393   0.705 1.00 . C C . 341 PHE HD1  1 1 
       26 50725 3 1 16 PHE HD2  H   4.870  -0.732   0.265 1.00 . C C . 341 PHE HD2  1 1 
       26 50726 3 1 16 PHE HE1  H   7.804  -4.332   1.876 1.00 . C C . 341 PHE HE1  1 1 
       26 50727 3 1 16 PHE HE2  H   3.906  -2.664   1.437 1.00 . C C . 341 PHE HE2  1 1 
       26 50728 3 1 16 PHE HZ   H   5.374  -4.467   2.238 1.00 . C C . 341 PHE HZ   1 1 
       26 50729 3 1 16 PHE N    N   6.127  -0.984  -2.241 1.00 . C C . 341 PHE N    1 1 
       26 50730 3 1 16 PHE O    O   7.547   2.287  -2.217 1.00 . C C . 341 PHE O    1 1 
       26 50731 3 1 17 ARG C    C   7.945   2.025  -5.384 1.00 . C C . 342 ARG C    1 1 
       26 50732 3 1 17 ARG CA   C   8.837   1.239  -4.430 1.00 . C C . 342 ARG CA   1 1 
       26 50733 3 1 17 ARG CB   C   9.748   0.298  -5.220 1.00 . C C . 342 ARG CB   1 1 
       26 50734 3 1 17 ARG CD   C  10.914   0.257  -7.446 1.00 . C C . 342 ARG CD   1 1 
       26 50735 3 1 17 ARG CG   C  10.712   1.020  -6.147 1.00 . C C . 342 ARG CG   1 1 
       26 50736 3 1 17 ARG CZ   C  11.900  -1.894  -8.133 1.00 . C C . 342 ARG CZ   1 1 
       26 50737 3 1 17 ARG H    H   7.911  -0.478  -3.609 1.00 . C C . 342 ARG H    1 1 
       26 50738 3 1 17 ARG HA   H   9.446   1.934  -3.872 1.00 . C C . 342 ARG HA   1 1 
       26 50739 3 1 17 ARG HB2  H  10.326  -0.293  -4.524 1.00 . C C . 342 ARG HB2  1 1 
       26 50740 3 1 17 ARG HB3  H   9.135  -0.362  -5.816 1.00 . C C . 342 ARG HB3  1 1 
       26 50741 3 1 17 ARG HD2  H   9.986   0.256  -7.997 1.00 . C C . 342 ARG HD2  1 1 
       26 50742 3 1 17 ARG HD3  H  11.676   0.757  -8.027 1.00 . C C . 342 ARG HD3  1 1 
       26 50743 3 1 17 ARG HE   H  11.170  -1.498  -6.319 1.00 . C C . 342 ARG HE   1 1 
       26 50744 3 1 17 ARG HG2  H  10.313   1.998  -6.374 1.00 . C C . 342 ARG HG2  1 1 
       26 50745 3 1 17 ARG HG3  H  11.664   1.125  -5.649 1.00 . C C . 342 ARG HG3  1 1 
       26 50746 3 1 17 ARG HH11 H  11.871  -0.484  -9.583 1.00 . C C . 342 ARG HH11 1 1 
       26 50747 3 1 17 ARG HH12 H  12.559  -2.006 -10.041 1.00 . C C . 342 ARG HH12 1 1 
       26 50748 3 1 17 ARG HH21 H  12.075  -3.500  -6.919 1.00 . C C . 342 ARG HH21 1 1 
       26 50749 3 1 17 ARG HH22 H  12.675  -3.718  -8.529 1.00 . C C . 342 ARG HH22 1 1 
       26 50750 3 1 17 ARG N    N   8.030   0.487  -3.478 1.00 . C C . 342 ARG N    1 1 
       26 50751 3 1 17 ARG NE   N  11.327  -1.124  -7.211 1.00 . C C . 342 ARG NE   1 1 
       26 50752 3 1 17 ARG NH1  N  12.129  -1.422  -9.353 1.00 . C C . 342 ARG NH1  1 1 
       26 50753 3 1 17 ARG NH2  N  12.245  -3.140  -7.836 1.00 . C C . 342 ARG NH2  1 1 
       26 50754 3 1 17 ARG O    O   8.263   3.154  -5.760 1.00 . C C . 342 ARG O    1 1 
       26 50755 3 1 18 GLU C    C   5.065   3.123  -5.929 1.00 . C C . 343 GLU C    1 1 
       26 50756 3 1 18 GLU CA   C   5.882   2.071  -6.671 1.00 . C C . 343 GLU CA   1 1 
       26 50757 3 1 18 GLU CB   C   4.950   1.034  -7.302 1.00 . C C . 343 GLU CB   1 1 
       26 50758 3 1 18 GLU CD   C   5.262  -1.012  -8.751 1.00 . C C . 343 GLU CD   1 1 
       26 50759 3 1 18 GLU CG   C   5.458   0.486  -8.626 1.00 . C C . 343 GLU CG   1 1 
       26 50760 3 1 18 GLU H    H   6.622   0.525  -5.430 1.00 . C C . 343 GLU H    1 1 
       26 50761 3 1 18 GLU HA   H   6.449   2.556  -7.451 1.00 . C C . 343 GLU HA   1 1 
       26 50762 3 1 18 GLU HB2  H   4.833   0.208  -6.617 1.00 . C C . 343 GLU HB2  1 1 
       26 50763 3 1 18 GLU HB3  H   3.986   1.489  -7.472 1.00 . C C . 343 GLU HB3  1 1 
       26 50764 3 1 18 GLU HG2  H   4.925   0.971  -9.430 1.00 . C C . 343 GLU HG2  1 1 
       26 50765 3 1 18 GLU HG3  H   6.513   0.705  -8.711 1.00 . C C . 343 GLU HG3  1 1 
       26 50766 3 1 18 GLU N    N   6.824   1.424  -5.767 1.00 . C C . 343 GLU N    1 1 
       26 50767 3 1 18 GLU O    O   4.657   4.130  -6.508 1.00 . C C . 343 GLU O    1 1 
       26 50768 3 1 18 GLU OE1  O   4.332  -1.544  -8.111 1.00 . C C . 343 GLU OE1  1 1 
       26 50769 3 1 18 GLU OE2  O   6.040  -1.653  -9.489 1.00 . C C . 343 GLU OE2  1 1 
       26 50770 3 1 19 LEU C    C   4.915   5.027  -3.453 1.00 . C C . 344 LEU C    1 1 
       26 50771 3 1 19 LEU CA   C   4.072   3.809  -3.816 1.00 . C C . 344 LEU CA   1 1 
       26 50772 3 1 19 LEU CB   C   3.586   3.110  -2.544 1.00 . C C . 344 LEU CB   1 1 
       26 50773 3 1 19 LEU CD1  C   2.003   1.346  -1.730 1.00 . C C . 344 LEU CD1  1 1 
       26 50774 3 1 19 LEU CD2  C   1.170   3.661  -2.176 1.00 . C C . 344 LEU CD2  1 1 
       26 50775 3 1 19 LEU CG   C   2.152   2.581  -2.603 1.00 . C C . 344 LEU CG   1 1 
       26 50776 3 1 19 LEU H    H   5.189   2.064  -4.238 1.00 . C C . 344 LEU H    1 1 
       26 50777 3 1 19 LEU HA   H   3.216   4.136  -4.386 1.00 . C C . 344 LEU HA   1 1 
       26 50778 3 1 19 LEU HB2  H   4.246   2.279  -2.341 1.00 . C C . 344 LEU HB2  1 1 
       26 50779 3 1 19 LEU HB3  H   3.653   3.809  -1.724 1.00 . C C . 344 LEU HB3  1 1 
       26 50780 3 1 19 LEU HD11 H   2.941   0.812  -1.697 1.00 . C C . 344 LEU HD11 1 1 
       26 50781 3 1 19 LEU HD12 H   1.723   1.643  -0.730 1.00 . C C . 344 LEU HD12 1 1 
       26 50782 3 1 19 LEU HD13 H   1.238   0.704  -2.142 1.00 . C C . 344 LEU HD13 1 1 
       26 50783 3 1 19 LEU HD21 H   1.671   4.370  -1.533 1.00 . C C . 344 LEU HD21 1 1 
       26 50784 3 1 19 LEU HD22 H   0.794   4.172  -3.050 1.00 . C C . 344 LEU HD22 1 1 
       26 50785 3 1 19 LEU HD23 H   0.347   3.209  -1.642 1.00 . C C . 344 LEU HD23 1 1 
       26 50786 3 1 19 LEU HG   H   1.921   2.300  -3.620 1.00 . C C . 344 LEU HG   1 1 
       26 50787 3 1 19 LEU N    N   4.834   2.883  -4.642 1.00 . C C . 344 LEU N    1 1 
       26 50788 3 1 19 LEU O    O   4.396   6.134  -3.312 1.00 . C C . 344 LEU O    1 1 
       26 50789 3 1 20 ASN C    C   7.364   6.812  -4.157 1.00 . C C . 345 ASN C    1 1 
       26 50790 3 1 20 ASN CA   C   7.134   5.895  -2.960 1.00 . C C . 345 ASN CA   1 1 
       26 50791 3 1 20 ASN CB   C   8.468   5.328  -2.472 1.00 . C C . 345 ASN CB   1 1 
       26 50792 3 1 20 ASN CG   C   9.419   6.411  -2.001 1.00 . C C . 345 ASN CG   1 1 
       26 50793 3 1 20 ASN H    H   6.575   3.909  -3.432 1.00 . C C . 345 ASN H    1 1 
       26 50794 3 1 20 ASN HA   H   6.683   6.469  -2.164 1.00 . C C . 345 ASN HA   1 1 
       26 50795 3 1 20 ASN HB2  H   8.286   4.652  -1.650 1.00 . C C . 345 ASN HB2  1 1 
       26 50796 3 1 20 ASN HB3  H   8.939   4.787  -3.280 1.00 . C C . 345 ASN HB3  1 1 
       26 50797 3 1 20 ASN HD21 H  10.726   5.914  -3.415 1.00 . C C . 345 ASN HD21 1 1 
       26 50798 3 1 20 ASN HD22 H  11.196   7.217  -2.383 1.00 . C C . 345 ASN HD22 1 1 
       26 50799 3 1 20 ASN N    N   6.219   4.814  -3.305 1.00 . C C . 345 ASN N    1 1 
       26 50800 3 1 20 ASN ND2  N  10.562   6.526  -2.667 1.00 . C C . 345 ASN ND2  1 1 
       26 50801 3 1 20 ASN O    O   7.456   8.031  -4.009 1.00 . C C . 345 ASN O    1 1 
       26 50802 3 1 20 ASN OD1  O   9.129   7.136  -1.049 1.00 . C C . 345 ASN OD1  1 1 
       26 50803 3 1 21 GLU C    C   6.388   7.687  -6.995 1.00 . C C . 346 GLU C    1 1 
       26 50804 3 1 21 GLU CA   C   7.670   6.982  -6.564 1.00 . C C . 346 GLU CA   1 1 
       26 50805 3 1 21 GLU CB   C   8.164   6.066  -7.685 1.00 . C C . 346 GLU CB   1 1 
       26 50806 3 1 21 GLU CD   C  10.099   4.782  -8.679 1.00 . C C . 346 GLU CD   1 1 
       26 50807 3 1 21 GLU CG   C   9.614   5.638  -7.526 1.00 . C C . 346 GLU CG   1 1 
       26 50808 3 1 21 GLU H    H   7.370   5.243  -5.397 1.00 . C C . 346 GLU H    1 1 
       26 50809 3 1 21 GLU HA   H   8.424   7.727  -6.360 1.00 . C C . 346 GLU HA   1 1 
       26 50810 3 1 21 GLU HB2  H   7.550   5.178  -7.705 1.00 . C C . 346 GLU HB2  1 1 
       26 50811 3 1 21 GLU HB3  H   8.065   6.583  -8.628 1.00 . C C . 346 GLU HB3  1 1 
       26 50812 3 1 21 GLU HG2  H  10.232   6.522  -7.469 1.00 . C C . 346 GLU HG2  1 1 
       26 50813 3 1 21 GLU HG3  H   9.711   5.073  -6.611 1.00 . C C . 346 GLU HG3  1 1 
       26 50814 3 1 21 GLU N    N   7.453   6.218  -5.342 1.00 . C C . 346 GLU N    1 1 
       26 50815 3 1 21 GLU O    O   6.428   8.770  -7.579 1.00 . C C . 346 GLU O    1 1 
       26 50816 3 1 21 GLU OE1  O  10.231   3.554  -8.493 1.00 . C C . 346 GLU OE1  1 1 
       26 50817 3 1 21 GLU OE2  O  10.347   5.339  -9.769 1.00 . C C . 346 GLU OE2  1 1 
       26 50818 3 1 22 ALA C    C   3.557   8.733  -6.079 1.00 . C C . 347 ALA C    1 1 
       26 50819 3 1 22 ALA CA   C   3.956   7.633  -7.055 1.00 . C C . 347 ALA CA   1 1 
       26 50820 3 1 22 ALA CB   C   2.894   6.545  -7.091 1.00 . C C . 347 ALA CB   1 1 
       26 50821 3 1 22 ALA H    H   5.283   6.205  -6.232 1.00 . C C . 347 ALA H    1 1 
       26 50822 3 1 22 ALA HA   H   4.038   8.057  -8.045 1.00 . C C . 347 ALA HA   1 1 
       26 50823 3 1 22 ALA HB1  H   3.305   5.655  -7.546 1.00 . C C . 347 ALA HB1  1 1 
       26 50824 3 1 22 ALA HB2  H   2.048   6.887  -7.669 1.00 . C C . 347 ALA HB2  1 1 
       26 50825 3 1 22 ALA HB3  H   2.575   6.320  -6.084 1.00 . C C . 347 ALA HB3  1 1 
       26 50826 3 1 22 ALA N    N   5.251   7.065  -6.701 1.00 . C C . 347 ALA N    1 1 
       26 50827 3 1 22 ALA O    O   2.868   9.684  -6.448 1.00 . C C . 347 ALA O    1 1 
       26 50828 3 1 23 LEU C    C   4.569  10.820  -3.954 1.00 . C C . 348 LEU C    1 1 
       26 50829 3 1 23 LEU CA   C   3.685   9.586  -3.804 1.00 . C C . 348 LEU CA   1 1 
       26 50830 3 1 23 LEU CB   C   3.863   8.979  -2.410 1.00 . C C . 348 LEU CB   1 1 
       26 50831 3 1 23 LEU CD1  C   2.944   7.237  -0.859 1.00 . C C . 348 LEU CD1  1 1 
       26 50832 3 1 23 LEU CD2  C   1.802   9.452  -1.066 1.00 . C C . 348 LEU CD2  1 1 
       26 50833 3 1 23 LEU CG   C   2.595   8.381  -1.799 1.00 . C C . 348 LEU CG   1 1 
       26 50834 3 1 23 LEU H    H   4.543   7.821  -4.596 1.00 . C C . 348 LEU H    1 1 
       26 50835 3 1 23 LEU HA   H   2.654   9.880  -3.929 1.00 . C C . 348 LEU HA   1 1 
       26 50836 3 1 23 LEU HB2  H   4.610   8.201  -2.473 1.00 . C C . 348 LEU HB2  1 1 
       26 50837 3 1 23 LEU HB3  H   4.226   9.750  -1.747 1.00 . C C . 348 LEU HB3  1 1 
       26 50838 3 1 23 LEU HD11 H   3.818   6.721  -1.228 1.00 . C C . 348 LEU HD11 1 1 
       26 50839 3 1 23 LEU HD12 H   3.146   7.629   0.126 1.00 . C C . 348 LEU HD12 1 1 
       26 50840 3 1 23 LEU HD13 H   2.114   6.547  -0.808 1.00 . C C . 348 LEU HD13 1 1 
       26 50841 3 1 23 LEU HD21 H   1.713  10.326  -1.694 1.00 . C C . 348 LEU HD21 1 1 
       26 50842 3 1 23 LEU HD22 H   0.818   9.075  -0.832 1.00 . C C . 348 LEU HD22 1 1 
       26 50843 3 1 23 LEU HD23 H   2.313   9.716  -0.152 1.00 . C C . 348 LEU HD23 1 1 
       26 50844 3 1 23 LEU HG   H   1.974   7.985  -2.589 1.00 . C C . 348 LEU HG   1 1 
       26 50845 3 1 23 LEU N    N   3.996   8.600  -4.831 1.00 . C C . 348 LEU N    1 1 
       26 50846 3 1 23 LEU O    O   4.161  11.932  -3.618 1.00 . C C . 348 LEU O    1 1 
       26 50847 3 1 24 GLU C    C   6.316  12.563  -5.862 1.00 . C C . 349 GLU C    1 1 
       26 50848 3 1 24 GLU CA   C   6.718  11.714  -4.660 1.00 . C C . 349 GLU CA   1 1 
       26 50849 3 1 24 GLU CB   C   8.136  11.172  -4.855 1.00 . C C . 349 GLU CB   1 1 
       26 50850 3 1 24 GLU CD   C  10.358  10.908  -3.684 1.00 . C C . 349 GLU CD   1 1 
       26 50851 3 1 24 GLU CG   C   8.849  10.850  -3.552 1.00 . C C . 349 GLU CG   1 1 
       26 50852 3 1 24 GLU H    H   6.047   9.708  -4.714 1.00 . C C . 349 GLU H    1 1 
       26 50853 3 1 24 GLU HA   H   6.697  12.332  -3.775 1.00 . C C . 349 GLU HA   1 1 
       26 50854 3 1 24 GLU HB2  H   8.085  10.269  -5.446 1.00 . C C . 349 GLU HB2  1 1 
       26 50855 3 1 24 GLU HB3  H   8.720  11.908  -5.388 1.00 . C C . 349 GLU HB3  1 1 
       26 50856 3 1 24 GLU HG2  H   8.540  11.564  -2.802 1.00 . C C . 349 GLU HG2  1 1 
       26 50857 3 1 24 GLU HG3  H   8.567   9.856  -3.239 1.00 . C C . 349 GLU HG3  1 1 
       26 50858 3 1 24 GLU N    N   5.779  10.617  -4.463 1.00 . C C . 349 GLU N    1 1 
       26 50859 3 1 24 GLU O    O   6.609  13.757  -5.917 1.00 . C C . 349 GLU O    1 1 
       26 50860 3 1 24 GLU OE1  O  11.049  10.216  -2.907 1.00 . C C . 349 GLU OE1  1 1 
       26 50861 3 1 24 GLU OE2  O  10.849  11.646  -4.564 1.00 . C C . 349 GLU OE2  1 1 
       26 50862 3 1 25 LEU C    C   4.033  13.570  -7.713 1.00 . C C . 350 LEU C    1 1 
       26 50863 3 1 25 LEU CA   C   5.199  12.637  -8.024 1.00 . C C . 350 LEU CA   1 1 
       26 50864 3 1 25 LEU CB   C   4.789  11.632  -9.103 1.00 . C C . 350 LEU CB   1 1 
       26 50865 3 1 25 LEU CD1  C   5.643   9.745 -10.515 1.00 . C C . 350 LEU CD1  1 1 
       26 50866 3 1 25 LEU CD2  C   6.132  12.110 -11.164 1.00 . C C . 350 LEU CD2  1 1 
       26 50867 3 1 25 LEU CG   C   5.927  11.148 -10.003 1.00 . C C . 350 LEU CG   1 1 
       26 50868 3 1 25 LEU H    H   5.438  10.985  -6.723 1.00 . C C . 350 LEU H    1 1 
       26 50869 3 1 25 LEU HA   H   6.027  13.225  -8.389 1.00 . C C . 350 LEU HA   1 1 
       26 50870 3 1 25 LEU HB2  H   4.352  10.772  -8.616 1.00 . C C . 350 LEU HB2  1 1 
       26 50871 3 1 25 LEU HB3  H   4.038  12.091  -9.727 1.00 . C C . 350 LEU HB3  1 1 
       26 50872 3 1 25 LEU HD11 H   4.638   9.702 -10.909 1.00 . C C . 350 LEU HD11 1 1 
       26 50873 3 1 25 LEU HD12 H   6.346   9.497 -11.297 1.00 . C C . 350 LEU HD12 1 1 
       26 50874 3 1 25 LEU HD13 H   5.742   9.038  -9.704 1.00 . C C . 350 LEU HD13 1 1 
       26 50875 3 1 25 LEU HD21 H   6.108  13.126 -10.798 1.00 . C C . 350 LEU HD21 1 1 
       26 50876 3 1 25 LEU HD22 H   7.089  11.917 -11.626 1.00 . C C . 350 LEU HD22 1 1 
       26 50877 3 1 25 LEU HD23 H   5.346  11.970 -11.891 1.00 . C C . 350 LEU HD23 1 1 
       26 50878 3 1 25 LEU HG   H   6.842  11.115  -9.429 1.00 . C C . 350 LEU HG   1 1 
       26 50879 3 1 25 LEU N    N   5.642  11.938  -6.824 1.00 . C C . 350 LEU N    1 1 
       26 50880 3 1 25 LEU O    O   3.966  14.686  -8.227 1.00 . C C . 350 LEU O    1 1 
       26 50881 3 1 26 LYS C    C   2.376  15.137  -5.699 1.00 . C C . 351 LYS C    1 1 
       26 50882 3 1 26 LYS CA   C   1.955  13.904  -6.492 1.00 . C C . 351 LYS CA   1 1 
       26 50883 3 1 26 LYS CB   C   0.975  13.063  -5.671 1.00 . C C . 351 LYS CB   1 1 
       26 50884 3 1 26 LYS CD   C   0.430  12.314  -3.335 1.00 . C C . 351 LYS CD   1 1 
       26 50885 3 1 26 LYS CE   C  -0.501  11.218  -3.830 1.00 . C C . 351 LYS CE   1 1 
       26 50886 3 1 26 LYS CG   C   1.538  12.600  -4.337 1.00 . C C . 351 LYS CG   1 1 
       26 50887 3 1 26 LYS H    H   3.224  12.208  -6.491 1.00 . C C . 351 LYS H    1 1 
       26 50888 3 1 26 LYS HA   H   1.467  14.225  -7.400 1.00 . C C . 351 LYS HA   1 1 
       26 50889 3 1 26 LYS HB2  H   0.089  13.649  -5.480 1.00 . C C . 351 LYS HB2  1 1 
       26 50890 3 1 26 LYS HB3  H   0.701  12.189  -6.244 1.00 . C C . 351 LYS HB3  1 1 
       26 50891 3 1 26 LYS HD2  H   0.875  12.001  -2.403 1.00 . C C . 351 LYS HD2  1 1 
       26 50892 3 1 26 LYS HD3  H  -0.141  13.217  -3.178 1.00 . C C . 351 LYS HD3  1 1 
       26 50893 3 1 26 LYS HE2  H  -1.520  11.509  -3.621 1.00 . C C . 351 LYS HE2  1 1 
       26 50894 3 1 26 LYS HE3  H  -0.370  11.106  -4.896 1.00 . C C . 351 LYS HE3  1 1 
       26 50895 3 1 26 LYS HG2  H   2.110  11.699  -4.492 1.00 . C C . 351 LYS HG2  1 1 
       26 50896 3 1 26 LYS HG3  H   2.179  13.373  -3.941 1.00 . C C . 351 LYS HG3  1 1 
       26 50897 3 1 26 LYS HZ1  H   0.762   9.631  -3.331 1.00 . C C . 351 LYS HZ1  1 1 
       26 50898 3 1 26 LYS HZ2  H  -0.387   9.992  -2.142 1.00 . C C . 351 LYS HZ2  1 1 
       26 50899 3 1 26 LYS HZ3  H  -0.853   9.178  -3.550 1.00 . C C . 351 LYS HZ3  1 1 
       26 50900 3 1 26 LYS N    N   3.117  13.106  -6.869 1.00 . C C . 351 LYS N    1 1 
       26 50901 3 1 26 LYS NZ   N  -0.225   9.914  -3.167 1.00 . C C . 351 LYS NZ   1 1 
       26 50902 3 1 26 LYS O    O   1.710  16.171  -5.743 1.00 . C C . 351 LYS O    1 1 
       26 50903 3 1 27 ASP C    C   4.456  17.275  -5.064 1.00 . C C . 352 ASP C    1 1 
       26 50904 3 1 27 ASP CA   C   3.993  16.127  -4.173 1.00 . C C . 352 ASP CA   1 1 
       26 50905 3 1 27 ASP CB   C   5.147  15.655  -3.287 1.00 . C C . 352 ASP CB   1 1 
       26 50906 3 1 27 ASP CG   C   5.271  16.472  -2.016 1.00 . C C . 352 ASP CG   1 1 
       26 50907 3 1 27 ASP H    H   3.973  14.171  -4.980 1.00 . C C . 352 ASP H    1 1 
       26 50908 3 1 27 ASP HA   H   3.188  16.478  -3.545 1.00 . C C . 352 ASP HA   1 1 
       26 50909 3 1 27 ASP HB2  H   4.985  14.623  -3.015 1.00 . C C . 352 ASP HB2  1 1 
       26 50910 3 1 27 ASP HB3  H   6.072  15.737  -3.838 1.00 . C C . 352 ASP HB3  1 1 
       26 50911 3 1 27 ASP N    N   3.484  15.020  -4.975 1.00 . C C . 352 ASP N    1 1 
       26 50912 3 1 27 ASP O    O   4.359  18.443  -4.690 1.00 . C C . 352 ASP O    1 1 
       26 50913 3 1 27 ASP OD1  O   5.500  17.696  -2.117 1.00 . C C . 352 ASP OD1  1 1 
       26 50914 3 1 27 ASP OD2  O   5.140  15.888  -0.920 1.00 . C C . 352 ASP OD2  1 1 
       26 50915 3 1 28 ALA C    C   4.278  18.731  -7.779 1.00 . C C . 353 ALA C    1 1 
       26 50916 3 1 28 ALA CA   C   5.438  17.934  -7.191 1.00 . C C . 353 ALA CA   1 1 
       26 50917 3 1 28 ALA CB   C   6.241  17.272  -8.300 1.00 . C C . 353 ALA CB   1 1 
       26 50918 3 1 28 ALA H    H   5.011  15.985  -6.488 1.00 . C C . 353 ALA H    1 1 
       26 50919 3 1 28 ALA HA   H   6.092  18.610  -6.659 1.00 . C C . 353 ALA HA   1 1 
       26 50920 3 1 28 ALA HB1  H   5.597  17.077  -9.145 1.00 . C C . 353 ALA HB1  1 1 
       26 50921 3 1 28 ALA HB2  H   6.653  16.341  -7.939 1.00 . C C . 353 ALA HB2  1 1 
       26 50922 3 1 28 ALA HB3  H   7.044  17.927  -8.604 1.00 . C C . 353 ALA HB3  1 1 
       26 50923 3 1 28 ALA N    N   4.960  16.933  -6.246 1.00 . C C . 353 ALA N    1 1 
       26 50924 3 1 28 ALA O    O   4.424  19.908  -8.108 1.00 . C C . 353 ALA O    1 1 
       26 50925 3 1 29 GLN C    C   1.434  19.820  -7.518 1.00 . C C . 354 GLN C    1 1 
       26 50926 3 1 29 GLN CA   C   1.940  18.729  -8.456 1.00 . C C . 354 GLN CA   1 1 
       26 50927 3 1 29 GLN CB   C   0.836  17.698  -8.700 1.00 . C C . 354 GLN CB   1 1 
       26 50928 3 1 29 GLN CD   C   0.747  17.665 -11.224 1.00 . C C . 354 GLN CD   1 1 
       26 50929 3 1 29 GLN CG   C   1.040  16.877  -9.962 1.00 . C C . 354 GLN CG   1 1 
       26 50930 3 1 29 GLN H    H   3.072  17.144  -7.627 1.00 . C C . 354 GLN H    1 1 
       26 50931 3 1 29 GLN HA   H   2.214  19.180  -9.398 1.00 . C C . 354 GLN HA   1 1 
       26 50932 3 1 29 GLN HB2  H   0.799  17.022  -7.858 1.00 . C C . 354 GLN HB2  1 1 
       26 50933 3 1 29 GLN HB3  H  -0.110  18.213  -8.779 1.00 . C C . 354 GLN HB3  1 1 
       26 50934 3 1 29 GLN HE21 H  -0.442  16.214 -11.884 1.00 . C C . 354 GLN HE21 1 1 
       26 50935 3 1 29 GLN HE22 H  -0.282  17.585 -12.923 1.00 . C C . 354 GLN HE22 1 1 
       26 50936 3 1 29 GLN HG2  H   2.065  16.540  -9.996 1.00 . C C . 354 GLN HG2  1 1 
       26 50937 3 1 29 GLN HG3  H   0.382  16.020  -9.929 1.00 . C C . 354 GLN HG3  1 1 
       26 50938 3 1 29 GLN N    N   3.126  18.081  -7.908 1.00 . C C . 354 GLN N    1 1 
       26 50939 3 1 29 GLN NE2  N  -0.076  17.097 -12.098 1.00 . C C . 354 GLN NE2  1 1 
       26 50940 3 1 29 GLN O    O   0.935  20.854  -7.963 1.00 . C C . 354 GLN O    1 1 
       26 50941 3 1 29 GLN OE1  O   1.254  18.771 -11.410 1.00 . C C . 354 GLN OE1  1 1 
       26 50942 3 1 30 ALA C    C   2.311  21.226  -4.545 1.00 . C C . 355 ALA C    1 1 
       26 50943 3 1 30 ALA CA   C   1.123  20.545  -5.216 1.00 . C C . 355 ALA CA   1 1 
       26 50944 3 1 30 ALA CB   C   0.248  19.860  -4.176 1.00 . C C . 355 ALA CB   1 1 
       26 50945 3 1 30 ALA H    H   1.972  18.741  -5.923 1.00 . C C . 355 ALA H    1 1 
       26 50946 3 1 30 ALA HA   H   0.526  21.295  -5.715 1.00 . C C . 355 ALA HA   1 1 
       26 50947 3 1 30 ALA HB1  H   0.874  19.407  -3.422 1.00 . C C . 355 ALA HB1  1 1 
       26 50948 3 1 30 ALA HB2  H  -0.401  20.589  -3.715 1.00 . C C . 355 ALA HB2  1 1 
       26 50949 3 1 30 ALA HB3  H  -0.349  19.097  -4.654 1.00 . C C . 355 ALA HB3  1 1 
       26 50950 3 1 30 ALA N    N   1.566  19.583  -6.217 1.00 . C C . 355 ALA N    1 1 
       26 50951 3 1 30 ALA O    O   3.161  20.566  -3.948 1.00 . C C . 355 ALA O    1 1 
       26 50952 3 1 31 GLY C    C   4.719  23.246  -4.873 1.00 . C C . 356 GLY C    1 1 
       26 50953 3 1 31 GLY CA   C   3.450  23.298  -4.044 1.00 . C C . 356 GLY CA   1 1 
       26 50954 3 1 31 GLY H    H   1.656  23.023  -5.134 1.00 . C C . 356 GLY H    1 1 
       26 50955 3 1 31 GLY HA2  H   3.655  22.889  -3.066 1.00 . C C . 356 GLY HA2  1 1 
       26 50956 3 1 31 GLY HA3  H   3.147  24.329  -3.936 1.00 . C C . 356 GLY HA3  1 1 
       26 50957 3 1 31 GLY N    N   2.362  22.550  -4.646 1.00 . C C . 356 GLY N    1 1 
       26 50958 3 1 31 GLY O    O   4.671  22.703  -5.997 1.00 . C C . 356 GLY O    1 1 
       26 50959 3 1 31 GLY OXT  O   5.759  23.748  -4.398 1.00 . C C . 356 GLY OXT  1 1 
       26 50960 4 1  1 GLU C    C  17.366 -10.528  -1.788 1.00 . D D . 326 GLU C    1 1 
       26 50961 4 1  1 GLU CA   C  17.977 -11.580  -2.708 1.00 . D D . 326 GLU CA   1 1 
       26 50962 4 1  1 GLU CB   C  16.890 -12.217  -3.576 1.00 . D D . 326 GLU CB   1 1 
       26 50963 4 1  1 GLU CD   C  15.930 -12.162  -5.911 1.00 . D D . 326 GLU CD   1 1 
       26 50964 4 1  1 GLU CG   C  16.461 -11.349  -4.748 1.00 . D D . 326 GLU CG   1 1 
       26 50965 4 1  1 GLU H1   H  17.981 -12.980  -1.200 1.00 . D D . 326 GLU H1   1 1 
       26 50966 4 1  1 GLU H2   H  18.891 -13.419  -2.587 1.00 . D D . 326 GLU H2   1 1 
       26 50967 4 1  1 GLU H3   H  19.500 -12.244  -1.495 1.00 . D D . 326 GLU H3   1 1 
       26 50968 4 1  1 GLU HA   H  18.710 -11.108  -3.345 1.00 . D D . 326 GLU HA   1 1 
       26 50969 4 1  1 GLU HB2  H  17.260 -13.154  -3.966 1.00 . D D . 326 GLU HB2  1 1 
       26 50970 4 1  1 GLU HB3  H  16.023 -12.410  -2.962 1.00 . D D . 326 GLU HB3  1 1 
       26 50971 4 1  1 GLU HG2  H  15.685 -10.676  -4.415 1.00 . D D . 326 GLU HG2  1 1 
       26 50972 4 1  1 GLU HG3  H  17.313 -10.777  -5.086 1.00 . D D . 326 GLU HG3  1 1 
       26 50973 4 1  1 GLU N    N  18.648 -12.652  -1.927 1.00 . D D . 326 GLU N    1 1 
       26 50974 4 1  1 GLU O    O  16.320 -10.753  -1.180 1.00 . D D . 326 GLU O    1 1 
       26 50975 4 1  1 GLU OE1  O  16.656 -13.059  -6.390 1.00 . D D . 326 GLU OE1  1 1 
       26 50976 4 1  1 GLU OE2  O  14.787 -11.903  -6.345 1.00 . D D . 326 GLU OE2  1 1 
       26 50977 4 1  2 SER C    C  17.553  -6.969  -1.605 1.00 . D D . 327 SER C    1 1 
       26 50978 4 1  2 SER CA   C  17.548  -8.291  -0.846 1.00 . D D . 327 SER CA   1 1 
       26 50979 4 1  2 SER CB   C  18.415  -8.175   0.410 1.00 . D D . 327 SER CB   1 1 
       26 50980 4 1  2 SER H    H  18.855  -9.259  -2.201 1.00 . D D . 327 SER H    1 1 
       26 50981 4 1  2 SER HA   H  16.535  -8.520  -0.552 1.00 . D D . 327 SER HA   1 1 
       26 50982 4 1  2 SER HB2  H  18.326  -9.080   0.991 1.00 . D D . 327 SER HB2  1 1 
       26 50983 4 1  2 SER HB3  H  19.446  -8.032   0.121 1.00 . D D . 327 SER HB3  1 1 
       26 50984 4 1  2 SER HG   H  18.495  -7.088   2.038 1.00 . D D . 327 SER HG   1 1 
       26 50985 4 1  2 SER N    N  18.027  -9.379  -1.691 1.00 . D D . 327 SER N    1 1 
       26 50986 4 1  2 SER O    O  18.338  -6.778  -2.534 1.00 . D D . 327 SER O    1 1 
       26 50987 4 1  2 SER OG   O  18.009  -7.078   1.210 1.00 . D D . 327 SER OG   1 1 
       26 50988 4 1  3 PHE C    C  16.493  -3.639  -0.809 1.00 . D D . 328 PHE C    1 1 
       26 50989 4 1  3 PHE CA   C  16.575  -4.753  -1.847 1.00 . D D . 328 PHE CA   1 1 
       26 50990 4 1  3 PHE CB   C  15.352  -4.702  -2.764 1.00 . D D . 328 PHE CB   1 1 
       26 50991 4 1  3 PHE CD1  C  15.901  -6.001  -4.840 1.00 . D D . 328 PHE CD1  1 1 
       26 50992 4 1  3 PHE CD2  C  14.384  -6.961  -3.271 1.00 . D D . 328 PHE CD2  1 1 
       26 50993 4 1  3 PHE CE1  C  15.772  -7.113  -5.651 1.00 . D D . 328 PHE CE1  1 1 
       26 50994 4 1  3 PHE CE2  C  14.250  -8.076  -4.077 1.00 . D D . 328 PHE CE2  1 1 
       26 50995 4 1  3 PHE CG   C  15.209  -5.913  -3.643 1.00 . D D . 328 PHE CG   1 1 
       26 50996 4 1  3 PHE CZ   C  14.945  -8.152  -5.269 1.00 . D D . 328 PHE CZ   1 1 
       26 50997 4 1  3 PHE H    H  16.073  -6.269  -0.458 1.00 . D D . 328 PHE H    1 1 
       26 50998 4 1  3 PHE HA   H  17.465  -4.610  -2.442 1.00 . D D . 328 PHE HA   1 1 
       26 50999 4 1  3 PHE HB2  H  14.460  -4.625  -2.160 1.00 . D D . 328 PHE HB2  1 1 
       26 51000 4 1  3 PHE HB3  H  15.425  -3.834  -3.402 1.00 . D D . 328 PHE HB3  1 1 
       26 51001 4 1  3 PHE HD1  H  16.548  -5.189  -5.140 1.00 . D D . 328 PHE HD1  1 1 
       26 51002 4 1  3 PHE HD2  H  13.840  -6.903  -2.340 1.00 . D D . 328 PHE HD2  1 1 
       26 51003 4 1  3 PHE HE1  H  16.316  -7.169  -6.582 1.00 . D D . 328 PHE HE1  1 1 
       26 51004 4 1  3 PHE HE2  H  13.603  -8.887  -3.776 1.00 . D D . 328 PHE HE2  1 1 
       26 51005 4 1  3 PHE HZ   H  14.843  -9.022  -5.900 1.00 . D D . 328 PHE HZ   1 1 
       26 51006 4 1  3 PHE N    N  16.672  -6.058  -1.204 1.00 . D D . 328 PHE N    1 1 
       26 51007 4 1  3 PHE O    O  15.769  -3.752   0.181 1.00 . D D . 328 PHE O    1 1 
       26 51008 4 1  4 GLY C    C  16.331  -0.317  -0.575 1.00 . D D . 329 GLY C    1 1 
       26 51009 4 1  4 GLY CA   C  17.235  -1.445  -0.117 1.00 . D D . 329 GLY CA   1 1 
       26 51010 4 1  4 GLY H    H  17.796  -2.530  -1.847 1.00 . D D . 329 GLY H    1 1 
       26 51011 4 1  4 GLY HA2  H  18.243  -1.068  -0.022 1.00 . D D . 329 GLY HA2  1 1 
       26 51012 4 1  4 GLY HA3  H  16.899  -1.791   0.849 1.00 . D D . 329 GLY HA3  1 1 
       26 51013 4 1  4 GLY N    N  17.239  -2.564  -1.041 1.00 . D D . 329 GLY N    1 1 
       26 51014 4 1  4 GLY O    O  16.386   0.099  -1.732 1.00 . D D . 329 GLY O    1 1 
       26 51015 4 1  5 LEU C    C  14.764   2.433   0.978 1.00 . D D . 330 LEU C    1 1 
       26 51016 4 1  5 LEU CA   C  14.577   1.263   0.017 1.00 . D D . 330 LEU CA   1 1 
       26 51017 4 1  5 LEU CB   C  13.130   0.766   0.073 1.00 . D D . 330 LEU CB   1 1 
       26 51018 4 1  5 LEU CD1  C  10.826   0.700  -0.913 1.00 . D D . 330 LEU CD1  1 1 
       26 51019 4 1  5 LEU CD2  C  12.172   2.805  -1.024 1.00 . D D . 330 LEU CD2  1 1 
       26 51020 4 1  5 LEU CG   C  12.224   1.285  -1.044 1.00 . D D . 330 LEU CG   1 1 
       26 51021 4 1  5 LEU H    H  15.501  -0.198   1.240 1.00 . D D . 330 LEU H    1 1 
       26 51022 4 1  5 LEU HA   H  14.794   1.599  -0.986 1.00 . D D . 330 LEU HA   1 1 
       26 51023 4 1  5 LEU HB2  H  13.141  -0.313   0.028 1.00 . D D . 330 LEU HB2  1 1 
       26 51024 4 1  5 LEU HB3  H  12.704   1.065   1.019 1.00 . D D . 330 LEU HB3  1 1 
       26 51025 4 1  5 LEU HD11 H  10.504   0.767   0.116 1.00 . D D . 330 LEU HD11 1 1 
       26 51026 4 1  5 LEU HD12 H  10.144   1.253  -1.541 1.00 . D D . 330 LEU HD12 1 1 
       26 51027 4 1  5 LEU HD13 H  10.839  -0.335  -1.220 1.00 . D D . 330 LEU HD13 1 1 
       26 51028 4 1  5 LEU HD21 H  13.146   3.195  -0.770 1.00 . D D . 330 LEU HD21 1 1 
       26 51029 4 1  5 LEU HD22 H  11.881   3.169  -1.998 1.00 . D D . 330 LEU HD22 1 1 
       26 51030 4 1  5 LEU HD23 H  11.451   3.131  -0.289 1.00 . D D . 330 LEU HD23 1 1 
       26 51031 4 1  5 LEU HG   H  12.626   0.976  -1.998 1.00 . D D . 330 LEU HG   1 1 
       26 51032 4 1  5 LEU N    N  15.497   0.177   0.334 1.00 . D D . 330 LEU N    1 1 
       26 51033 4 1  5 LEU O    O  14.427   2.340   2.159 1.00 . D D . 330 LEU O    1 1 
       26 51034 4 1  6 GLY C    C  14.535   5.815   1.002 1.00 . D D . 331 GLY C    1 1 
       26 51035 4 1  6 GLY CA   C  15.527   4.705   1.290 1.00 . D D . 331 GLY CA   1 1 
       26 51036 4 1  6 GLY H    H  15.554   3.549  -0.483 1.00 . D D . 331 GLY H    1 1 
       26 51037 4 1  6 GLY HA2  H  16.526   5.075   1.111 1.00 . D D . 331 GLY HA2  1 1 
       26 51038 4 1  6 GLY HA3  H  15.441   4.422   2.329 1.00 . D D . 331 GLY HA3  1 1 
       26 51039 4 1  6 GLY N    N  15.304   3.533   0.465 1.00 . D D . 331 GLY N    1 1 
       26 51040 4 1  6 GLY O    O  14.500   6.353  -0.105 1.00 . D D . 331 GLY O    1 1 
       26 51041 4 1  7 ILE C    C  12.852   8.248   2.958 1.00 . D D . 332 ILE C    1 1 
       26 51042 4 1  7 ILE CA   C  12.729   7.210   1.847 1.00 . D D . 332 ILE CA   1 1 
       26 51043 4 1  7 ILE CB   C  11.300   6.635   1.853 1.00 . D D . 332 ILE CB   1 1 
       26 51044 4 1  7 ILE CD1  C   9.984   4.583   1.122 1.00 . D D . 332 ILE CD1  1 1 
       26 51045 4 1  7 ILE CG1  C  11.197   5.457   0.884 1.00 . D D . 332 ILE CG1  1 1 
       26 51046 4 1  7 ILE CG2  C  10.292   7.716   1.491 1.00 . D D . 332 ILE CG2  1 1 
       26 51047 4 1  7 ILE H    H  13.803   5.692   2.858 1.00 . D D . 332 ILE H    1 1 
       26 51048 4 1  7 ILE HA   H  12.897   7.694   0.896 1.00 . D D . 332 ILE HA   1 1 
       26 51049 4 1  7 ILE HB   H  11.078   6.291   2.852 1.00 . D D . 332 ILE HB   1 1 
       26 51050 4 1  7 ILE HD11 H   9.447   4.940   1.988 1.00 . D D . 332 ILE HD11 1 1 
       26 51051 4 1  7 ILE HD12 H   9.338   4.620   0.257 1.00 . D D . 332 ILE HD12 1 1 
       26 51052 4 1  7 ILE HD13 H  10.302   3.564   1.290 1.00 . D D . 332 ILE HD13 1 1 
       26 51053 4 1  7 ILE HG12 H  11.139   5.833  -0.127 1.00 . D D . 332 ILE HG12 1 1 
       26 51054 4 1  7 ILE HG13 H  12.077   4.838   0.983 1.00 . D D . 332 ILE HG13 1 1 
       26 51055 4 1  7 ILE HG21 H  10.366   8.528   2.199 1.00 . D D . 332 ILE HG21 1 1 
       26 51056 4 1  7 ILE HG22 H  10.500   8.084   0.498 1.00 . D D . 332 ILE HG22 1 1 
       26 51057 4 1  7 ILE HG23 H   9.295   7.303   1.521 1.00 . D D . 332 ILE HG23 1 1 
       26 51058 4 1  7 ILE N    N  13.727   6.158   1.999 1.00 . D D . 332 ILE N    1 1 
       26 51059 4 1  7 ILE O    O  13.286   7.937   4.067 1.00 . D D . 332 ILE O    1 1 
       26 51060 4 1  8 ARG C    C  11.157  10.848   4.222 1.00 . D D . 333 ARG C    1 1 
       26 51061 4 1  8 ARG CA   C  12.532  10.567   3.625 1.00 . D D . 333 ARG CA   1 1 
       26 51062 4 1  8 ARG CB   C  13.085  11.834   2.970 1.00 . D D . 333 ARG CB   1 1 
       26 51063 4 1  8 ARG CD   C  14.930  13.503   3.322 1.00 . D D . 333 ARG CD   1 1 
       26 51064 4 1  8 ARG CG   C  13.746  12.787   3.952 1.00 . D D . 333 ARG CG   1 1 
       26 51065 4 1  8 ARG CZ   C  17.215  14.170   3.961 1.00 . D D . 333 ARG CZ   1 1 
       26 51066 4 1  8 ARG H    H  12.128   9.669   1.751 1.00 . D D . 333 ARG H    1 1 
       26 51067 4 1  8 ARG HA   H  13.199  10.261   4.417 1.00 . D D . 333 ARG HA   1 1 
       26 51068 4 1  8 ARG HB2  H  13.816  11.552   2.228 1.00 . D D . 333 ARG HB2  1 1 
       26 51069 4 1  8 ARG HB3  H  12.275  12.358   2.485 1.00 . D D . 333 ARG HB3  1 1 
       26 51070 4 1  8 ARG HD2  H  15.326  12.887   2.529 1.00 . D D . 333 ARG HD2  1 1 
       26 51071 4 1  8 ARG HD3  H  14.590  14.442   2.912 1.00 . D D . 333 ARG HD3  1 1 
       26 51072 4 1  8 ARG HE   H  15.780  13.634   5.240 1.00 . D D . 333 ARG HE   1 1 
       26 51073 4 1  8 ARG HG2  H  13.022  13.522   4.270 1.00 . D D . 333 ARG HG2  1 1 
       26 51074 4 1  8 ARG HG3  H  14.091  12.225   4.808 1.00 . D D . 333 ARG HG3  1 1 
       26 51075 4 1  8 ARG HH11 H  16.860  14.198   1.970 1.00 . D D . 333 ARG HH11 1 1 
       26 51076 4 1  8 ARG HH12 H  18.459  14.663   2.446 1.00 . D D . 333 ARG HH12 1 1 
       26 51077 4 1  8 ARG HH21 H  17.882  14.245   5.868 1.00 . D D . 333 ARG HH21 1 1 
       26 51078 4 1  8 ARG HH22 H  19.040  14.689   4.658 1.00 . D D . 333 ARG HH22 1 1 
       26 51079 4 1  8 ARG N    N  12.466   9.483   2.652 1.00 . D D . 333 ARG N    1 1 
       26 51080 4 1  8 ARG NE   N  15.991  13.766   4.293 1.00 . D D . 333 ARG NE   1 1 
       26 51081 4 1  8 ARG NH1  N  17.537  14.359   2.688 1.00 . D D . 333 ARG NH1  1 1 
       26 51082 4 1  8 ARG NH2  N  18.120  14.386   4.906 1.00 . D D . 333 ARG NH2  1 1 
       26 51083 4 1  8 ARG O    O  10.820  11.994   4.520 1.00 . D D . 333 ARG O    1 1 
       26 51084 4 1  9 GLY C    C   8.791   9.021   6.129 1.00 . D D . 334 GLY C    1 1 
       26 51085 4 1  9 GLY CA   C   9.035   9.947   4.954 1.00 . D D . 334 GLY CA   1 1 
       26 51086 4 1  9 GLY H    H  10.687   8.904   4.137 1.00 . D D . 334 GLY H    1 1 
       26 51087 4 1  9 GLY HA2  H   8.306   9.735   4.185 1.00 . D D . 334 GLY HA2  1 1 
       26 51088 4 1  9 GLY HA3  H   8.910  10.968   5.282 1.00 . D D . 334 GLY HA3  1 1 
       26 51089 4 1  9 GLY N    N  10.365   9.793   4.393 1.00 . D D . 334 GLY N    1 1 
       26 51090 4 1  9 GLY O    O   8.909   7.802   6.002 1.00 . D D . 334 GLY O    1 1 
       26 51091 4 1 10 ARG C    C   6.870   8.060   8.359 1.00 . D D . 335 ARG C    1 1 
       26 51092 4 1 10 ARG CA   C   8.188   8.818   8.478 1.00 . D D . 335 ARG CA   1 1 
       26 51093 4 1 10 ARG CB   C   8.156   9.729   9.707 1.00 . D D . 335 ARG CB   1 1 
       26 51094 4 1 10 ARG CD   C   7.327  11.939  10.576 1.00 . D D . 335 ARG CD   1 1 
       26 51095 4 1 10 ARG CG   C   7.027  10.747   9.680 1.00 . D D . 335 ARG CG   1 1 
       26 51096 4 1 10 ARG CZ   C   6.758  11.208  12.861 1.00 . D D . 335 ARG CZ   1 1 
       26 51097 4 1 10 ARG H    H   8.371  10.576   7.313 1.00 . D D . 335 ARG H    1 1 
       26 51098 4 1 10 ARG HA   H   8.991   8.106   8.591 1.00 . D D . 335 ARG HA   1 1 
       26 51099 4 1 10 ARG HB2  H   8.040   9.119  10.590 1.00 . D D . 335 ARG HB2  1 1 
       26 51100 4 1 10 ARG HB3  H   9.092  10.264   9.769 1.00 . D D . 335 ARG HB3  1 1 
       26 51101 4 1 10 ARG HD2  H   8.366  11.905  10.866 1.00 . D D . 335 ARG HD2  1 1 
       26 51102 4 1 10 ARG HD3  H   7.139  12.846  10.020 1.00 . D D . 335 ARG HD3  1 1 
       26 51103 4 1 10 ARG HE   H   5.707  12.519  11.784 1.00 . D D . 335 ARG HE   1 1 
       26 51104 4 1 10 ARG HG2  H   6.894  11.097   8.667 1.00 . D D . 335 ARG HG2  1 1 
       26 51105 4 1 10 ARG HG3  H   6.119  10.272  10.021 1.00 . D D . 335 ARG HG3  1 1 
       26 51106 4 1 10 ARG HH11 H   8.432  10.361  12.105 1.00 . D D . 335 ARG HH11 1 1 
       26 51107 4 1 10 ARG HH12 H   8.010   9.866  13.709 1.00 . D D . 335 ARG HH12 1 1 
       26 51108 4 1 10 ARG HH21 H   5.151  11.868  13.893 1.00 . D D . 335 ARG HH21 1 1 
       26 51109 4 1 10 ARG HH22 H   6.148  10.720  14.724 1.00 . D D . 335 ARG HH22 1 1 
       26 51110 4 1 10 ARG N    N   8.449   9.600   7.275 1.00 . D D . 335 ARG N    1 1 
       26 51111 4 1 10 ARG NE   N   6.499  11.941  11.780 1.00 . D D . 335 ARG NE   1 1 
       26 51112 4 1 10 ARG NH1  N   7.821  10.413  12.894 1.00 . D D . 335 ARG NH1  1 1 
       26 51113 4 1 10 ARG NH2  N   5.953  11.271  13.912 1.00 . D D . 335 ARG NH2  1 1 
       26 51114 4 1 10 ARG O    O   6.772   6.899   8.757 1.00 . D D . 335 ARG O    1 1 
       26 51115 4 1 11 GLU C    C   4.575   7.065   6.526 1.00 . D D . 336 GLU C    1 1 
       26 51116 4 1 11 GLU CA   C   4.546   8.110   7.636 1.00 . D D . 336 GLU CA   1 1 
       26 51117 4 1 11 GLU CB   C   3.498   9.179   7.320 1.00 . D D . 336 GLU CB   1 1 
       26 51118 4 1 11 GLU CD   C   1.866   9.498   9.222 1.00 . D D . 336 GLU CD   1 1 
       26 51119 4 1 11 GLU CG   C   3.106  10.021   8.523 1.00 . D D . 336 GLU CG   1 1 
       26 51120 4 1 11 GLU H    H   5.998   9.646   7.509 1.00 . D D . 336 GLU H    1 1 
       26 51121 4 1 11 GLU HA   H   4.284   7.625   8.564 1.00 . D D . 336 GLU HA   1 1 
       26 51122 4 1 11 GLU HB2  H   3.890   9.838   6.559 1.00 . D D . 336 GLU HB2  1 1 
       26 51123 4 1 11 GLU HB3  H   2.610   8.695   6.942 1.00 . D D . 336 GLU HB3  1 1 
       26 51124 4 1 11 GLU HG2  H   3.924  10.022   9.228 1.00 . D D . 336 GLU HG2  1 1 
       26 51125 4 1 11 GLU HG3  H   2.917  11.032   8.193 1.00 . D D . 336 GLU HG3  1 1 
       26 51126 4 1 11 GLU N    N   5.859   8.723   7.807 1.00 . D D . 336 GLU N    1 1 
       26 51127 4 1 11 GLU O    O   4.104   5.942   6.706 1.00 . D D . 336 GLU O    1 1 
       26 51128 4 1 11 GLU OE1  O   1.997   8.571  10.049 1.00 . D D . 336 GLU OE1  1 1 
       26 51129 4 1 11 GLU OE2  O   0.765  10.016   8.942 1.00 . D D . 336 GLU OE2  1 1 
       26 51130 4 1 12 ARG C    C   6.022   5.288   4.607 1.00 . D D . 337 ARG C    1 1 
       26 51131 4 1 12 ARG CA   C   5.222   6.534   4.241 1.00 . D D . 337 ARG CA   1 1 
       26 51132 4 1 12 ARG CB   C   5.867   7.242   3.047 1.00 . D D . 337 ARG CB   1 1 
       26 51133 4 1 12 ARG CD   C   5.778   7.791   0.597 1.00 . D D . 337 ARG CD   1 1 
       26 51134 4 1 12 ARG CG   C   5.113   7.045   1.743 1.00 . D D . 337 ARG CG   1 1 
       26 51135 4 1 12 ARG CZ   C   6.060  10.139  -0.096 1.00 . D D . 337 ARG CZ   1 1 
       26 51136 4 1 12 ARG H    H   5.490   8.349   5.296 1.00 . D D . 337 ARG H    1 1 
       26 51137 4 1 12 ARG HA   H   4.219   6.236   3.974 1.00 . D D . 337 ARG HA   1 1 
       26 51138 4 1 12 ARG HB2  H   5.914   8.301   3.255 1.00 . D D . 337 ARG HB2  1 1 
       26 51139 4 1 12 ARG HB3  H   6.871   6.865   2.918 1.00 . D D . 337 ARG HB3  1 1 
       26 51140 4 1 12 ARG HD2  H   6.849   7.732   0.720 1.00 . D D . 337 ARG HD2  1 1 
       26 51141 4 1 12 ARG HD3  H   5.497   7.320  -0.333 1.00 . D D . 337 ARG HD3  1 1 
       26 51142 4 1 12 ARG HE   H   4.570   9.453   1.041 1.00 . D D . 337 ARG HE   1 1 
       26 51143 4 1 12 ARG HG2  H   5.089   5.992   1.507 1.00 . D D . 337 ARG HG2  1 1 
       26 51144 4 1 12 ARG HG3  H   4.104   7.413   1.863 1.00 . D D . 337 ARG HG3  1 1 
       26 51145 4 1 12 ARG HH11 H   7.493   8.886  -0.778 1.00 . D D . 337 ARG HH11 1 1 
       26 51146 4 1 12 ARG HH12 H   7.669  10.542  -1.252 1.00 . D D . 337 ARG HH12 1 1 
       26 51147 4 1 12 ARG HH21 H   4.799  11.632   0.420 1.00 . D D . 337 ARG HH21 1 1 
       26 51148 4 1 12 ARG HH22 H   6.140  12.102  -0.571 1.00 . D D . 337 ARG HH22 1 1 
       26 51149 4 1 12 ARG N    N   5.131   7.441   5.379 1.00 . D D . 337 ARG N    1 1 
       26 51150 4 1 12 ARG NE   N   5.383   9.197   0.557 1.00 . D D . 337 ARG NE   1 1 
       26 51151 4 1 12 ARG NH1  N   7.165   9.830  -0.763 1.00 . D D . 337 ARG NH1  1 1 
       26 51152 4 1 12 ARG NH2  N   5.631  11.394  -0.081 1.00 . D D . 337 ARG NH2  1 1 
       26 51153 4 1 12 ARG O    O   5.566   4.163   4.402 1.00 . D D . 337 ARG O    1 1 
       26 51154 4 1 13 PHE C    C   7.391   3.540   6.616 1.00 . D D . 338 PHE C    1 1 
       26 51155 4 1 13 PHE CA   C   8.074   4.391   5.552 1.00 . D D . 338 PHE CA   1 1 
       26 51156 4 1 13 PHE CB   C   9.410   4.918   6.079 1.00 . D D . 338 PHE CB   1 1 
       26 51157 4 1 13 PHE CD1  C  10.191   3.189   7.721 1.00 . D D . 338 PHE CD1  1 1 
       26 51158 4 1 13 PHE CD2  C  11.416   3.460   5.693 1.00 . D D . 338 PHE CD2  1 1 
       26 51159 4 1 13 PHE CE1  C  11.061   2.191   8.117 1.00 . D D . 338 PHE CE1  1 1 
       26 51160 4 1 13 PHE CE2  C  12.289   2.462   6.083 1.00 . D D . 338 PHE CE2  1 1 
       26 51161 4 1 13 PHE CG   C  10.358   3.834   6.506 1.00 . D D . 338 PHE CG   1 1 
       26 51162 4 1 13 PHE CZ   C  12.112   1.828   7.297 1.00 . D D . 338 PHE CZ   1 1 
       26 51163 4 1 13 PHE H    H   7.521   6.418   5.295 1.00 . D D . 338 PHE H    1 1 
       26 51164 4 1 13 PHE HA   H   8.253   3.780   4.681 1.00 . D D . 338 PHE HA   1 1 
       26 51165 4 1 13 PHE HB2  H   9.893   5.494   5.303 1.00 . D D . 338 PHE HB2  1 1 
       26 51166 4 1 13 PHE HB3  H   9.227   5.556   6.931 1.00 . D D . 338 PHE HB3  1 1 
       26 51167 4 1 13 PHE HD1  H   9.370   3.473   8.363 1.00 . D D . 338 PHE HD1  1 1 
       26 51168 4 1 13 PHE HD2  H  11.555   3.955   4.743 1.00 . D D . 338 PHE HD2  1 1 
       26 51169 4 1 13 PHE HE1  H  10.921   1.697   9.067 1.00 . D D . 338 PHE HE1  1 1 
       26 51170 4 1 13 PHE HE2  H  13.110   2.180   5.440 1.00 . D D . 338 PHE HE2  1 1 
       26 51171 4 1 13 PHE HZ   H  12.793   1.048   7.605 1.00 . D D . 338 PHE HZ   1 1 
       26 51172 4 1 13 PHE N    N   7.214   5.498   5.153 1.00 . D D . 338 PHE N    1 1 
       26 51173 4 1 13 PHE O    O   7.600   2.329   6.685 1.00 . D D . 338 PHE O    1 1 
       26 51174 4 1 14 GLU C    C   4.889   2.460   7.901 1.00 . D D . 339 GLU C    1 1 
       26 51175 4 1 14 GLU CA   C   5.851   3.479   8.497 1.00 . D D . 339 GLU CA   1 1 
       26 51176 4 1 14 GLU CB   C   5.087   4.472   9.375 1.00 . D D . 339 GLU CB   1 1 
       26 51177 4 1 14 GLU CD   C   5.381   6.320  11.071 1.00 . D D . 339 GLU CD   1 1 
       26 51178 4 1 14 GLU CG   C   5.898   4.993  10.550 1.00 . D D . 339 GLU CG   1 1 
       26 51179 4 1 14 GLU H    H   6.439   5.147   7.335 1.00 . D D . 339 GLU H    1 1 
       26 51180 4 1 14 GLU HA   H   6.578   2.958   9.102 1.00 . D D . 339 GLU HA   1 1 
       26 51181 4 1 14 GLU HB2  H   4.788   5.314   8.769 1.00 . D D . 339 GLU HB2  1 1 
       26 51182 4 1 14 GLU HB3  H   4.203   3.986   9.762 1.00 . D D . 339 GLU HB3  1 1 
       26 51183 4 1 14 GLU HG2  H   5.855   4.269  11.350 1.00 . D D . 339 GLU HG2  1 1 
       26 51184 4 1 14 GLU HG3  H   6.923   5.121  10.235 1.00 . D D . 339 GLU HG3  1 1 
       26 51185 4 1 14 GLU N    N   6.569   4.181   7.442 1.00 . D D . 339 GLU N    1 1 
       26 51186 4 1 14 GLU O    O   4.729   1.359   8.428 1.00 . D D . 339 GLU O    1 1 
       26 51187 4 1 14 GLU OE1  O   4.148   6.519  11.070 1.00 . D D . 339 GLU OE1  1 1 
       26 51188 4 1 14 GLU OE2  O   6.209   7.160  11.481 1.00 . D D . 339 GLU OE2  1 1 
       26 51189 4 1 15 MET C    C   4.042   0.715   5.581 1.00 . D D . 340 MET C    1 1 
       26 51190 4 1 15 MET CA   C   3.317   1.942   6.121 1.00 . D D . 340 MET CA   1 1 
       26 51191 4 1 15 MET CB   C   2.608   2.676   4.981 1.00 . D D . 340 MET CB   1 1 
       26 51192 4 1 15 MET CE   C   0.822   4.105   2.878 1.00 . D D . 340 MET CE   1 1 
       26 51193 4 1 15 MET CG   C   1.585   1.822   4.250 1.00 . D D . 340 MET CG   1 1 
       26 51194 4 1 15 MET H    H   4.428   3.719   6.415 1.00 . D D . 340 MET H    1 1 
       26 51195 4 1 15 MET HA   H   2.584   1.623   6.846 1.00 . D D . 340 MET HA   1 1 
       26 51196 4 1 15 MET HB2  H   2.101   3.540   5.385 1.00 . D D . 340 MET HB2  1 1 
       26 51197 4 1 15 MET HB3  H   3.347   3.006   4.266 1.00 . D D . 340 MET HB3  1 1 
       26 51198 4 1 15 MET HE1  H   1.363   4.471   3.738 1.00 . D D . 340 MET HE1  1 1 
       26 51199 4 1 15 MET HE2  H   1.071   4.704   2.014 1.00 . D D . 340 MET HE2  1 1 
       26 51200 4 1 15 MET HE3  H  -0.239   4.169   3.066 1.00 . D D . 340 MET HE3  1 1 
       26 51201 4 1 15 MET HG2  H   1.951   0.807   4.204 1.00 . D D . 340 MET HG2  1 1 
       26 51202 4 1 15 MET HG3  H   0.657   1.843   4.803 1.00 . D D . 340 MET HG3  1 1 
       26 51203 4 1 15 MET N    N   4.255   2.830   6.792 1.00 . D D . 340 MET N    1 1 
       26 51204 4 1 15 MET O    O   3.687  -0.419   5.902 1.00 . D D . 340 MET O    1 1 
       26 51205 4 1 15 MET SD   S   1.272   2.399   2.571 1.00 . D D . 340 MET SD   1 1 
       26 51206 4 1 16 PHE C    C   6.469  -0.999   5.278 1.00 . D D . 341 PHE C    1 1 
       26 51207 4 1 16 PHE CA   C   5.845  -0.137   4.186 1.00 . D D . 341 PHE CA   1 1 
       26 51208 4 1 16 PHE CB   C   6.934   0.424   3.270 1.00 . D D . 341 PHE CB   1 1 
       26 51209 4 1 16 PHE CD1  C   5.260   1.436   1.708 1.00 . D D . 341 PHE CD1  1 1 
       26 51210 4 1 16 PHE CD2  C   7.180   2.722   2.294 1.00 . D D . 341 PHE CD2  1 1 
       26 51211 4 1 16 PHE CE1  C   4.802   2.471   0.920 1.00 . D D . 341 PHE CE1  1 1 
       26 51212 4 1 16 PHE CE2  C   6.728   3.761   1.505 1.00 . D D . 341 PHE CE2  1 1 
       26 51213 4 1 16 PHE CG   C   6.452   1.549   2.404 1.00 . D D . 341 PHE CG   1 1 
       26 51214 4 1 16 PHE CZ   C   5.537   3.635   0.817 1.00 . D D . 341 PHE CZ   1 1 
       26 51215 4 1 16 PHE H    H   5.301   1.880   4.548 1.00 . D D . 341 PHE H    1 1 
       26 51216 4 1 16 PHE HA   H   5.175  -0.749   3.600 1.00 . D D . 341 PHE HA   1 1 
       26 51217 4 1 16 PHE HB2  H   7.750   0.793   3.873 1.00 . D D . 341 PHE HB2  1 1 
       26 51218 4 1 16 PHE HB3  H   7.295  -0.364   2.625 1.00 . D D . 341 PHE HB3  1 1 
       26 51219 4 1 16 PHE HD1  H   4.684   0.526   1.788 1.00 . D D . 341 PHE HD1  1 1 
       26 51220 4 1 16 PHE HD2  H   8.112   2.820   2.832 1.00 . D D . 341 PHE HD2  1 1 
       26 51221 4 1 16 PHE HE1  H   3.871   2.370   0.382 1.00 . D D . 341 PHE HE1  1 1 
       26 51222 4 1 16 PHE HE2  H   7.305   4.671   1.426 1.00 . D D . 341 PHE HE2  1 1 
       26 51223 4 1 16 PHE HZ   H   5.180   4.445   0.204 1.00 . D D . 341 PHE HZ   1 1 
       26 51224 4 1 16 PHE N    N   5.064   0.951   4.765 1.00 . D D . 341 PHE N    1 1 
       26 51225 4 1 16 PHE O    O   6.706  -2.190   5.081 1.00 . D D . 341 PHE O    1 1 
       26 51226 4 1 17 ARG C    C   6.283  -2.024   8.206 1.00 . D D . 342 ARG C    1 1 
       26 51227 4 1 17 ARG CA   C   7.315  -1.111   7.556 1.00 . D D . 342 ARG CA   1 1 
       26 51228 4 1 17 ARG CB   C   7.870  -0.128   8.588 1.00 . D D . 342 ARG CB   1 1 
       26 51229 4 1 17 ARG CD   C   8.756   0.084  10.930 1.00 . D D . 342 ARG CD   1 1 
       26 51230 4 1 17 ARG CG   C   8.674  -0.795   9.692 1.00 . D D . 342 ARG CG   1 1 
       26 51231 4 1 17 ARG CZ   C  10.139   0.256  12.962 1.00 . D D . 342 ARG CZ   1 1 
       26 51232 4 1 17 ARG H    H   6.511   0.560   6.535 1.00 . D D . 342 ARG H    1 1 
       26 51233 4 1 17 ARG HA   H   8.123  -1.716   7.174 1.00 . D D . 342 ARG HA   1 1 
       26 51234 4 1 17 ARG HB2  H   8.511   0.581   8.085 1.00 . D D . 342 ARG HB2  1 1 
       26 51235 4 1 17 ARG HB3  H   7.047   0.403   9.042 1.00 . D D . 342 ARG HB3  1 1 
       26 51236 4 1 17 ARG HD2  H   8.785   1.118  10.620 1.00 . D D . 342 ARG HD2  1 1 
       26 51237 4 1 17 ARG HD3  H   7.877  -0.085  11.535 1.00 . D D . 342 ARG HD3  1 1 
       26 51238 4 1 17 ARG HE   H  10.635  -0.771  11.325 1.00 . D D . 342 ARG HE   1 1 
       26 51239 4 1 17 ARG HG2  H   8.199  -1.728   9.957 1.00 . D D . 342 ARG HG2  1 1 
       26 51240 4 1 17 ARG HG3  H   9.674  -0.987   9.331 1.00 . D D . 342 ARG HG3  1 1 
       26 51241 4 1 17 ARG HH11 H   8.388   1.264  13.053 1.00 . D D . 342 ARG HH11 1 1 
       26 51242 4 1 17 ARG HH12 H   9.379   1.369  14.469 1.00 . D D . 342 ARG HH12 1 1 
       26 51243 4 1 17 ARG HH21 H  11.939  -0.635  13.187 1.00 . D D . 342 ARG HH21 1 1 
       26 51244 4 1 17 ARG HH22 H  11.395   0.291  14.545 1.00 . D D . 342 ARG HH22 1 1 
       26 51245 4 1 17 ARG N    N   6.726  -0.391   6.434 1.00 . D D . 342 ARG N    1 1 
       26 51246 4 1 17 ARG NE   N   9.945  -0.205  11.729 1.00 . D D . 342 ARG NE   1 1 
       26 51247 4 1 17 ARG NH1  N   9.227   1.026  13.542 1.00 . D D . 342 ARG NH1  1 1 
       26 51248 4 1 17 ARG NH2  N  11.249  -0.055  13.619 1.00 . D D . 342 ARG NH2  1 1 
       26 51249 4 1 17 ARG O    O   6.541  -3.206   8.435 1.00 . D D . 342 ARG O    1 1 
       26 51250 4 1 18 GLU C    C   3.529  -3.308   8.143 1.00 . D D . 343 GLU C    1 1 
       26 51251 4 1 18 GLU CA   C   4.035  -2.242   9.107 1.00 . D D . 343 GLU CA   1 1 
       26 51252 4 1 18 GLU CB   C   2.886  -1.322   9.522 1.00 . D D . 343 GLU CB   1 1 
       26 51253 4 1 18 GLU CD   C   3.241  -1.363  12.023 1.00 . D D . 343 GLU CD   1 1 
       26 51254 4 1 18 GLU CG   C   3.180  -0.508  10.772 1.00 . D D . 343 GLU CG   1 1 
       26 51255 4 1 18 GLU H    H   4.958  -0.526   8.281 1.00 . D D . 343 GLU H    1 1 
       26 51256 4 1 18 GLU HA   H   4.435  -2.728   9.985 1.00 . D D . 343 GLU HA   1 1 
       26 51257 4 1 18 GLU HB2  H   2.679  -0.636   8.714 1.00 . D D . 343 GLU HB2  1 1 
       26 51258 4 1 18 GLU HB3  H   2.008  -1.922   9.708 1.00 . D D . 343 GLU HB3  1 1 
       26 51259 4 1 18 GLU HG2  H   4.130  -0.011  10.648 1.00 . D D . 343 GLU HG2  1 1 
       26 51260 4 1 18 GLU HG3  H   2.402   0.231  10.896 1.00 . D D . 343 GLU HG3  1 1 
       26 51261 4 1 18 GLU N    N   5.109  -1.472   8.493 1.00 . D D . 343 GLU N    1 1 
       26 51262 4 1 18 GLU O    O   3.079  -4.376   8.560 1.00 . D D . 343 GLU O    1 1 
       26 51263 4 1 18 GLU OE1  O   2.249  -1.377  12.781 1.00 . D D . 343 GLU OE1  1 1 
       26 51264 4 1 18 GLU OE2  O   4.281  -2.019  12.244 1.00 . D D . 343 GLU OE2  1 1 
       26 51265 4 1 19 LEU C    C   4.108  -5.142   5.746 1.00 . D D . 344 LEU C    1 1 
       26 51266 4 1 19 LEU CA   C   3.170  -3.942   5.821 1.00 . D D . 344 LEU CA   1 1 
       26 51267 4 1 19 LEU CB   C   3.109  -3.240   4.462 1.00 . D D . 344 LEU CB   1 1 
       26 51268 4 1 19 LEU CD1  C   1.782  -5.110   3.447 1.00 . D D . 344 LEU CD1  1 1 
       26 51269 4 1 19 LEU CD2  C   0.625  -3.022   4.198 1.00 . D D . 344 LEU CD2  1 1 
       26 51270 4 1 19 LEU CG   C   1.899  -3.601   3.599 1.00 . D D . 344 LEU CG   1 1 
       26 51271 4 1 19 LEU H    H   3.984  -2.145   6.582 1.00 . D D . 344 LEU H    1 1 
       26 51272 4 1 19 LEU HA   H   2.182  -4.287   6.085 1.00 . D D . 344 LEU HA   1 1 
       26 51273 4 1 19 LEU HB2  H   3.097  -2.173   4.633 1.00 . D D . 344 LEU HB2  1 1 
       26 51274 4 1 19 LEU HB3  H   4.003  -3.489   3.910 1.00 . D D . 344 LEU HB3  1 1 
       26 51275 4 1 19 LEU HD11 H   1.898  -5.579   4.413 1.00 . D D . 344 LEU HD11 1 1 
       26 51276 4 1 19 LEU HD12 H   0.812  -5.357   3.041 1.00 . D D . 344 LEU HD12 1 1 
       26 51277 4 1 19 LEU HD13 H   2.553  -5.466   2.779 1.00 . D D . 344 LEU HD13 1 1 
       26 51278 4 1 19 LEU HD21 H   0.880  -2.251   4.910 1.00 . D D . 344 LEU HD21 1 1 
       26 51279 4 1 19 LEU HD22 H   0.019  -2.599   3.411 1.00 . D D . 344 LEU HD22 1 1 
       26 51280 4 1 19 LEU HD23 H   0.073  -3.805   4.696 1.00 . D D . 344 LEU HD23 1 1 
       26 51281 4 1 19 LEU HG   H   2.030  -3.177   2.615 1.00 . D D . 344 LEU HG   1 1 
       26 51282 4 1 19 LEU N    N   3.612  -3.011   6.850 1.00 . D D . 344 LEU N    1 1 
       26 51283 4 1 19 LEU O    O   3.664  -6.283   5.615 1.00 . D D . 344 LEU O    1 1 
       26 51284 4 1 20 ASN C    C   6.234  -6.902   6.940 1.00 . D D . 345 ASN C    1 1 
       26 51285 4 1 20 ASN CA   C   6.409  -5.931   5.777 1.00 . D D . 345 ASN CA   1 1 
       26 51286 4 1 20 ASN CB   C   7.816  -5.332   5.804 1.00 . D D . 345 ASN CB   1 1 
       26 51287 4 1 20 ASN CG   C   8.315  -4.966   4.420 1.00 . D D . 345 ASN CG   1 1 
       26 51288 4 1 20 ASN H    H   5.698  -3.943   5.938 1.00 . D D . 345 ASN H    1 1 
       26 51289 4 1 20 ASN HA   H   6.273  -6.469   4.851 1.00 . D D . 345 ASN HA   1 1 
       26 51290 4 1 20 ASN HB2  H   7.809  -4.439   6.410 1.00 . D D . 345 ASN HB2  1 1 
       26 51291 4 1 20 ASN HB3  H   8.498  -6.050   6.235 1.00 . D D . 345 ASN HB3  1 1 
       26 51292 4 1 20 ASN HD21 H   8.770  -6.867   4.055 1.00 . D D . 345 ASN HD21 1 1 
       26 51293 4 1 20 ASN HD22 H   9.106  -5.756   2.776 1.00 . D D . 345 ASN HD22 1 1 
       26 51294 4 1 20 ASN N    N   5.407  -4.874   5.832 1.00 . D D . 345 ASN N    1 1 
       26 51295 4 1 20 ASN ND2  N   8.777  -5.964   3.675 1.00 . D D . 345 ASN ND2  1 1 
       26 51296 4 1 20 ASN O    O   6.362  -8.115   6.773 1.00 . D D . 345 ASN O    1 1 
       26 51297 4 1 20 ASN OD1  O   8.286  -3.801   4.024 1.00 . D D . 345 ASN OD1  1 1 
       26 51298 4 1 21 GLU C    C   4.422  -7.936   9.231 1.00 . D D . 346 GLU C    1 1 
       26 51299 4 1 21 GLU CA   C   5.744  -7.180   9.307 1.00 . D D . 346 GLU CA   1 1 
       26 51300 4 1 21 GLU CB   C   5.776  -6.309  10.564 1.00 . D D . 346 GLU CB   1 1 
       26 51301 4 1 21 GLU CD   C   7.256  -7.583  12.167 1.00 . D D . 346 GLU CD   1 1 
       26 51302 4 1 21 GLU CG   C   5.850  -7.107  11.855 1.00 . D D . 346 GLU CG   1 1 
       26 51303 4 1 21 GLU H    H   5.848  -5.386   8.187 1.00 . D D . 346 GLU H    1 1 
       26 51304 4 1 21 GLU HA   H   6.551  -7.895   9.353 1.00 . D D . 346 GLU HA   1 1 
       26 51305 4 1 21 GLU HB2  H   6.639  -5.661  10.517 1.00 . D D . 346 GLU HB2  1 1 
       26 51306 4 1 21 GLU HB3  H   4.883  -5.703  10.591 1.00 . D D . 346 GLU HB3  1 1 
       26 51307 4 1 21 GLU HG2  H   5.509  -6.484  12.669 1.00 . D D . 346 GLU HG2  1 1 
       26 51308 4 1 21 GLU HG3  H   5.205  -7.969  11.768 1.00 . D D . 346 GLU HG3  1 1 
       26 51309 4 1 21 GLU N    N   5.939  -6.360   8.117 1.00 . D D . 346 GLU N    1 1 
       26 51310 4 1 21 GLU O    O   4.316  -9.071   9.696 1.00 . D D . 346 GLU O    1 1 
       26 51311 4 1 21 GLU OE1  O   7.394  -8.604  12.873 1.00 . D D . 346 GLU OE1  1 1 
       26 51312 4 1 21 GLU OE2  O   8.218  -6.935  11.705 1.00 . D D . 346 GLU OE2  1 1 
       26 51313 4 1 22 ALA C    C   2.109  -8.972   7.403 1.00 . D D . 347 ALA C    1 1 
       26 51314 4 1 22 ALA CA   C   2.102  -7.913   8.499 1.00 . D D . 347 ALA CA   1 1 
       26 51315 4 1 22 ALA CB   C   1.053  -6.852   8.204 1.00 . D D . 347 ALA CB   1 1 
       26 51316 4 1 22 ALA H    H   3.563  -6.398   8.286 1.00 . D D . 347 ALA H    1 1 
       26 51317 4 1 22 ALA HA   H   1.852  -8.384   9.438 1.00 . D D . 347 ALA HA   1 1 
       26 51318 4 1 22 ALA HB1  H   0.879  -6.803   7.140 1.00 . D D . 347 ALA HB1  1 1 
       26 51319 4 1 22 ALA HB2  H   1.403  -5.892   8.556 1.00 . D D . 347 ALA HB2  1 1 
       26 51320 4 1 22 ALA HB3  H   0.132  -7.106   8.708 1.00 . D D . 347 ALA HB3  1 1 
       26 51321 4 1 22 ALA N    N   3.416  -7.300   8.639 1.00 . D D . 347 ALA N    1 1 
       26 51322 4 1 22 ALA O    O   1.389  -9.967   7.482 1.00 . D D . 347 ALA O    1 1 
       26 51323 4 1 23 LEU C    C   3.803 -10.939   5.685 1.00 . D D . 348 LEU C    1 1 
       26 51324 4 1 23 LEU CA   C   3.033  -9.690   5.269 1.00 . D D . 348 LEU CA   1 1 
       26 51325 4 1 23 LEU CB   C   3.719  -9.026   4.074 1.00 . D D . 348 LEU CB   1 1 
       26 51326 4 1 23 LEU CD1  C   3.569  -7.612   2.009 1.00 . D D . 348 LEU CD1  1 1 
       26 51327 4 1 23 LEU CD2  C   1.790  -9.300   2.498 1.00 . D D . 348 LEU CD2  1 1 
       26 51328 4 1 23 LEU CG   C   2.777  -8.313   3.102 1.00 . D D . 348 LEU CG   1 1 
       26 51329 4 1 23 LEU H    H   3.481  -7.942   6.375 1.00 . D D . 348 LEU H    1 1 
       26 51330 4 1 23 LEU HA   H   2.032  -9.978   4.985 1.00 . D D . 348 LEU HA   1 1 
       26 51331 4 1 23 LEU HB2  H   4.430  -8.304   4.450 1.00 . D D . 348 LEU HB2  1 1 
       26 51332 4 1 23 LEU HB3  H   4.258  -9.784   3.527 1.00 . D D . 348 LEU HB3  1 1 
       26 51333 4 1 23 LEU HD11 H   4.339  -7.002   2.457 1.00 . D D . 348 LEU HD11 1 1 
       26 51334 4 1 23 LEU HD12 H   4.024  -8.350   1.365 1.00 . D D . 348 LEU HD12 1 1 
       26 51335 4 1 23 LEU HD13 H   2.906  -6.988   1.428 1.00 . D D . 348 LEU HD13 1 1 
       26 51336 4 1 23 LEU HD21 H   2.315 -10.193   2.192 1.00 . D D . 348 LEU HD21 1 1 
       26 51337 4 1 23 LEU HD22 H   1.042  -9.557   3.234 1.00 . D D . 348 LEU HD22 1 1 
       26 51338 4 1 23 LEU HD23 H   1.311  -8.851   1.641 1.00 . D D . 348 LEU HD23 1 1 
       26 51339 4 1 23 LEU HG   H   2.216  -7.563   3.640 1.00 . D D . 348 LEU HG   1 1 
       26 51340 4 1 23 LEU N    N   2.930  -8.753   6.381 1.00 . D D . 348 LEU N    1 1 
       26 51341 4 1 23 LEU O    O   3.554 -12.032   5.178 1.00 . D D . 348 LEU O    1 1 
       26 51342 4 1 24 GLU C    C   4.702 -12.834   7.943 1.00 . D D . 349 GLU C    1 1 
       26 51343 4 1 24 GLU CA   C   5.545 -11.882   7.100 1.00 . D D . 349 GLU CA   1 1 
       26 51344 4 1 24 GLU CB   C   6.726 -11.364   7.922 1.00 . D D . 349 GLU CB   1 1 
       26 51345 4 1 24 GLU CD   C   8.931 -12.141   6.965 1.00 . D D . 349 GLU CD   1 1 
       26 51346 4 1 24 GLU CG   C   7.873 -12.356   8.030 1.00 . D D . 349 GLU CG   1 1 
       26 51347 4 1 24 GLU H    H   4.891  -9.873   6.982 1.00 . D D . 349 GLU H    1 1 
       26 51348 4 1 24 GLU HA   H   5.922 -12.418   6.242 1.00 . D D . 349 GLU HA   1 1 
       26 51349 4 1 24 GLU HB2  H   7.101 -10.462   7.463 1.00 . D D . 349 GLU HB2  1 1 
       26 51350 4 1 24 GLU HB3  H   6.383 -11.135   8.920 1.00 . D D . 349 GLU HB3  1 1 
       26 51351 4 1 24 GLU HG2  H   8.335 -12.249   9.000 1.00 . D D . 349 GLU HG2  1 1 
       26 51352 4 1 24 GLU HG3  H   7.478 -13.356   7.928 1.00 . D D . 349 GLU HG3  1 1 
       26 51353 4 1 24 GLU N    N   4.739 -10.769   6.614 1.00 . D D . 349 GLU N    1 1 
       26 51354 4 1 24 GLU O    O   4.957 -14.038   7.980 1.00 . D D . 349 GLU O    1 1 
       26 51355 4 1 24 GLU OE1  O   8.563 -12.026   5.777 1.00 . D D . 349 GLU OE1  1 1 
       26 51356 4 1 24 GLU OE2  O  10.128 -12.088   7.319 1.00 . D D . 349 GLU OE2  1 1 
       26 51357 4 1 25 LEU C    C   1.998 -14.062   8.618 1.00 . D D . 350 LEU C    1 1 
       26 51358 4 1 25 LEU CA   C   2.816 -13.087   9.460 1.00 . D D . 350 LEU CA   1 1 
       26 51359 4 1 25 LEU CB   C   1.881 -12.181  10.265 1.00 . D D . 350 LEU CB   1 1 
       26 51360 4 1 25 LEU CD1  C   1.802 -10.374  12.000 1.00 . D D . 350 LEU CD1  1 1 
       26 51361 4 1 25 LEU CD2  C   2.233 -12.741  12.682 1.00 . D D . 350 LEU CD2  1 1 
       26 51362 4 1 25 LEU CG   C   2.445 -11.693  11.600 1.00 . D D . 350 LEU CG   1 1 
       26 51363 4 1 25 LEU H    H   3.543 -11.321   8.549 1.00 . D D . 350 LEU H    1 1 
       26 51364 4 1 25 LEU HA   H   3.433 -13.651  10.144 1.00 . D D . 350 LEU HA   1 1 
       26 51365 4 1 25 LEU HB2  H   1.643 -11.318   9.660 1.00 . D D . 350 LEU HB2  1 1 
       26 51366 4 1 25 LEU HB3  H   0.969 -12.724  10.462 1.00 . D D . 350 LEU HB3  1 1 
       26 51367 4 1 25 LEU HD11 H   0.765 -10.374  11.701 1.00 . D D . 350 LEU HD11 1 1 
       26 51368 4 1 25 LEU HD12 H   1.868 -10.252  13.071 1.00 . D D . 350 LEU HD12 1 1 
       26 51369 4 1 25 LEU HD13 H   2.318  -9.560  11.513 1.00 . D D . 350 LEU HD13 1 1 
       26 51370 4 1 25 LEU HD21 H   1.228 -13.131  12.614 1.00 . D D . 350 LEU HD21 1 1 
       26 51371 4 1 25 LEU HD22 H   2.940 -13.546  12.548 1.00 . D D . 350 LEU HD22 1 1 
       26 51372 4 1 25 LEU HD23 H   2.380 -12.292  13.653 1.00 . D D . 350 LEU HD23 1 1 
       26 51373 4 1 25 LEU HG   H   3.508 -11.529  11.497 1.00 . D D . 350 LEU HG   1 1 
       26 51374 4 1 25 LEU N    N   3.696 -12.286   8.618 1.00 . D D . 350 LEU N    1 1 
       26 51375 4 1 25 LEU O    O   1.728 -15.186   9.040 1.00 . D D . 350 LEU O    1 1 
       26 51376 4 1 26 LYS C    C   1.577 -15.732   6.167 1.00 . D D . 351 LYS C    1 1 
       26 51377 4 1 26 LYS CA   C   0.821 -14.455   6.524 1.00 . D D . 351 LYS CA   1 1 
       26 51378 4 1 26 LYS CB   C   0.472 -13.677   5.253 1.00 . D D . 351 LYS CB   1 1 
       26 51379 4 1 26 LYS CD   C  -1.545 -12.200   5.511 1.00 . D D . 351 LYS CD   1 1 
       26 51380 4 1 26 LYS CE   C  -3.040 -12.062   5.272 1.00 . D D . 351 LYS CE   1 1 
       26 51381 4 1 26 LYS CG   C  -1.023 -13.540   5.016 1.00 . D D . 351 LYS CG   1 1 
       26 51382 4 1 26 LYS H    H   1.854 -12.716   7.147 1.00 . D D . 351 LYS H    1 1 
       26 51383 4 1 26 LYS HA   H  -0.092 -14.724   7.034 1.00 . D D . 351 LYS HA   1 1 
       26 51384 4 1 26 LYS HB2  H   0.895 -12.686   5.324 1.00 . D D . 351 LYS HB2  1 1 
       26 51385 4 1 26 LYS HB3  H   0.904 -14.183   4.402 1.00 . D D . 351 LYS HB3  1 1 
       26 51386 4 1 26 LYS HD2  H  -1.351 -12.118   6.570 1.00 . D D . 351 LYS HD2  1 1 
       26 51387 4 1 26 LYS HD3  H  -1.030 -11.408   4.986 1.00 . D D . 351 LYS HD3  1 1 
       26 51388 4 1 26 LYS HE2  H  -3.536 -12.940   5.658 1.00 . D D . 351 LYS HE2  1 1 
       26 51389 4 1 26 LYS HE3  H  -3.396 -11.188   5.798 1.00 . D D . 351 LYS HE3  1 1 
       26 51390 4 1 26 LYS HG2  H  -1.220 -13.622   3.958 1.00 . D D . 351 LYS HG2  1 1 
       26 51391 4 1 26 LYS HG3  H  -1.535 -14.332   5.542 1.00 . D D . 351 LYS HG3  1 1 
       26 51392 4 1 26 LYS HZ1  H  -2.772 -12.570   3.264 1.00 . D D . 351 LYS HZ1  1 1 
       26 51393 4 1 26 LYS HZ2  H  -4.362 -12.146   3.657 1.00 . D D . 351 LYS HZ2  1 1 
       26 51394 4 1 26 LYS HZ3  H  -3.178 -10.947   3.511 1.00 . D D . 351 LYS HZ3  1 1 
       26 51395 4 1 26 LYS N    N   1.607 -13.622   7.427 1.00 . D D . 351 LYS N    1 1 
       26 51396 4 1 26 LYS NZ   N  -3.360 -11.922   3.825 1.00 . D D . 351 LYS NZ   1 1 
       26 51397 4 1 26 LYS O    O   0.980 -16.797   6.013 1.00 . D D . 351 LYS O    1 1 
       26 51398 4 1 27 ASP C    C   3.617 -17.851   6.755 1.00 . D D . 352 ASP C    1 1 
       26 51399 4 1 27 ASP CA   C   3.733 -16.759   5.697 1.00 . D D . 352 ASP CA   1 1 
       26 51400 4 1 27 ASP CB   C   5.192 -16.323   5.554 1.00 . D D . 352 ASP CB   1 1 
       26 51401 4 1 27 ASP CG   C   5.907 -17.054   4.435 1.00 . D D . 352 ASP CG   1 1 
       26 51402 4 1 27 ASP H    H   3.313 -14.739   6.171 1.00 . D D . 352 ASP H    1 1 
       26 51403 4 1 27 ASP HA   H   3.390 -17.153   4.752 1.00 . D D . 352 ASP HA   1 1 
       26 51404 4 1 27 ASP HB2  H   5.227 -15.264   5.347 1.00 . D D . 352 ASP HB2  1 1 
       26 51405 4 1 27 ASP HB3  H   5.713 -16.522   6.480 1.00 . D D . 352 ASP HB3  1 1 
       26 51406 4 1 27 ASP N    N   2.894 -15.615   6.036 1.00 . D D . 352 ASP N    1 1 
       26 51407 4 1 27 ASP O    O   3.573 -19.039   6.434 1.00 . D D . 352 ASP O    1 1 
       26 51408 4 1 27 ASP OD1  O   6.604 -18.049   4.725 1.00 . D D . 352 ASP OD1  1 1 
       26 51409 4 1 27 ASP OD2  O   5.770 -16.632   3.267 1.00 . D D . 352 ASP OD2  1 1 
       26 51410 4 1 28 ALA C    C   2.067 -19.013   9.170 1.00 . D D . 353 ALA C    1 1 
       26 51411 4 1 28 ALA CA   C   3.455 -18.383   9.124 1.00 . D D . 353 ALA CA   1 1 
       26 51412 4 1 28 ALA CB   C   3.766 -17.690  10.442 1.00 . D D . 353 ALA CB   1 1 
       26 51413 4 1 28 ALA H    H   3.605 -16.480   8.211 1.00 . D D . 353 ALA H    1 1 
       26 51414 4 1 28 ALA HA   H   4.188 -19.163   8.973 1.00 . D D . 353 ALA HA   1 1 
       26 51415 4 1 28 ALA HB1  H   4.591 -17.007  10.303 1.00 . D D . 353 ALA HB1  1 1 
       26 51416 4 1 28 ALA HB2  H   2.897 -17.142  10.774 1.00 . D D . 353 ALA HB2  1 1 
       26 51417 4 1 28 ALA HB3  H   4.031 -18.429  11.184 1.00 . D D . 353 ALA HB3  1 1 
       26 51418 4 1 28 ALA N    N   3.567 -17.440   8.018 1.00 . D D . 353 ALA N    1 1 
       26 51419 4 1 28 ALA O    O   1.908 -20.160   9.588 1.00 . D D . 353 ALA O    1 1 
       26 51420 4 1 29 GLN C    C  -0.573 -19.613   7.508 1.00 . D D . 354 GLN C    1 1 
       26 51421 4 1 29 GLN CA   C  -0.311 -18.739   8.730 1.00 . D D . 354 GLN CA   1 1 
       26 51422 4 1 29 GLN CB   C  -1.288 -17.562   8.749 1.00 . D D . 354 GLN CB   1 1 
       26 51423 4 1 29 GLN CD   C  -2.545 -16.695  10.764 1.00 . D D . 354 GLN CD   1 1 
       26 51424 4 1 29 GLN CG   C  -1.221 -16.737  10.024 1.00 . D D . 354 GLN CG   1 1 
       26 51425 4 1 29 GLN H    H   1.254 -17.349   8.417 1.00 . D D . 354 GLN H    1 1 
       26 51426 4 1 29 GLN HA   H  -0.459 -19.333   9.620 1.00 . D D . 354 GLN HA   1 1 
       26 51427 4 1 29 GLN HB2  H  -1.068 -16.914   7.914 1.00 . D D . 354 GLN HB2  1 1 
       26 51428 4 1 29 GLN HB3  H  -2.294 -17.943   8.643 1.00 . D D . 354 GLN HB3  1 1 
       26 51429 4 1 29 GLN HE21 H  -1.596 -16.506  12.501 1.00 . D D . 354 GLN HE21 1 1 
       26 51430 4 1 29 GLN HE22 H  -3.321 -16.537  12.588 1.00 . D D . 354 GLN HE22 1 1 
       26 51431 4 1 29 GLN HG2  H  -0.476 -17.165  10.677 1.00 . D D . 354 GLN HG2  1 1 
       26 51432 4 1 29 GLN HG3  H  -0.937 -15.727   9.769 1.00 . D D . 354 GLN HG3  1 1 
       26 51433 4 1 29 GLN N    N   1.064 -18.255   8.738 1.00 . D D . 354 GLN N    1 1 
       26 51434 4 1 29 GLN NE2  N  -2.480 -16.566  12.084 1.00 . D D . 354 GLN NE2  1 1 
       26 51435 4 1 29 GLN O    O  -1.282 -20.616   7.590 1.00 . D D . 354 GLN O    1 1 
       26 51436 4 1 29 GLN OE1  O  -3.612 -16.778  10.156 1.00 . D D . 354 GLN OE1  1 1 
       26 51437 4 1 30 ALA C    C   1.109 -20.716   4.761 1.00 . D D . 355 ALA C    1 1 
       26 51438 4 1 30 ALA CA   C  -0.169 -19.972   5.135 1.00 . D D . 355 ALA CA   1 1 
       26 51439 4 1 30 ALA CB   C  -0.587 -19.038   4.010 1.00 . D D . 355 ALA CB   1 1 
       26 51440 4 1 30 ALA H    H   0.556 -18.416   6.372 1.00 . D D . 355 ALA H    1 1 
       26 51441 4 1 30 ALA HA   H  -0.961 -20.692   5.287 1.00 . D D . 355 ALA HA   1 1 
       26 51442 4 1 30 ALA HB1  H  -1.324 -18.339   4.377 1.00 . D D . 355 ALA HB1  1 1 
       26 51443 4 1 30 ALA HB2  H   0.276 -18.497   3.651 1.00 . D D . 355 ALA HB2  1 1 
       26 51444 4 1 30 ALA HB3  H  -1.012 -19.615   3.201 1.00 . D D . 355 ALA HB3  1 1 
       26 51445 4 1 30 ALA N    N   0.002 -19.225   6.375 1.00 . D D . 355 ALA N    1 1 
       26 51446 4 1 30 ALA O    O   2.045 -20.799   5.555 1.00 . D D . 355 ALA O    1 1 
       26 51447 4 1 31 GLY C    C   2.353 -22.116   1.578 1.00 . D D . 356 GLY C    1 1 
       26 51448 4 1 31 GLY CA   C   2.307 -21.984   3.088 1.00 . D D . 356 GLY CA   1 1 
       26 51449 4 1 31 GLY H    H   0.363 -21.156   2.956 1.00 . D D . 356 GLY H    1 1 
       26 51450 4 1 31 GLY HA2  H   2.296 -22.971   3.525 1.00 . D D . 356 GLY HA2  1 1 
       26 51451 4 1 31 GLY HA3  H   3.195 -21.465   3.420 1.00 . D D . 356 GLY HA3  1 1 
       26 51452 4 1 31 GLY N    N   1.140 -21.254   3.546 1.00 . D D . 356 GLY N    1 1 
       26 51453 4 1 31 GLY O    O   2.379 -23.263   1.084 1.00 . D D . 356 GLY O    1 1 
       26 51454 4 1 31 GLY OXT  O   2.362 -21.074   0.891 1.00 . D D . 356 GLY OXT  1 1 
       27 51455 1 1  1 GLU C    C -16.637   2.869   9.095 1.00 . A A . 326 GLU C    1 1 
       27 51456 1 1  1 GLU CA   C -16.855   3.530  10.452 1.00 . A A . 326 GLU CA   1 1 
       27 51457 1 1  1 GLU CB   C -16.073   4.843  10.532 1.00 . A A . 326 GLU CB   1 1 
       27 51458 1 1  1 GLU CD   C -16.166   7.093  11.675 1.00 . A A . 326 GLU CD   1 1 
       27 51459 1 1  1 GLU CG   C -16.269   5.590  11.841 1.00 . A A . 326 GLU CG   1 1 
       27 51460 1 1  1 GLU H1   H -16.866   1.720  11.430 1.00 . A A . 326 GLU H1   1 1 
       27 51461 1 1  1 GLU H2   H -15.372   2.562  11.501 1.00 . A A . 326 GLU H2   1 1 
       27 51462 1 1  1 GLU H3   H -16.696   3.086  12.455 1.00 . A A . 326 GLU H3   1 1 
       27 51463 1 1  1 GLU HA   H -17.907   3.735  10.580 1.00 . A A . 326 GLU HA   1 1 
       27 51464 1 1  1 GLU HB2  H -15.020   4.629  10.418 1.00 . A A . 326 GLU HB2  1 1 
       27 51465 1 1  1 GLU HB3  H -16.389   5.486   9.724 1.00 . A A . 326 GLU HB3  1 1 
       27 51466 1 1  1 GLU HG2  H -17.247   5.353  12.233 1.00 . A A . 326 GLU HG2  1 1 
       27 51467 1 1  1 GLU HG3  H -15.513   5.266  12.542 1.00 . A A . 326 GLU HG3  1 1 
       27 51468 1 1  1 GLU N    N -16.407   2.645  11.559 1.00 . A A . 326 GLU N    1 1 
       27 51469 1 1  1 GLU O    O -15.550   2.948   8.523 1.00 . A A . 326 GLU O    1 1 
       27 51470 1 1  1 GLU OE1  O -17.168   7.715  11.266 1.00 . A A . 326 GLU OE1  1 1 
       27 51471 1 1  1 GLU OE2  O -15.082   7.648  11.955 1.00 . A A . 326 GLU OE2  1 1 
       27 51472 1 1  2 SER C    C -17.699   2.546   6.151 1.00 . A A . 327 SER C    1 1 
       27 51473 1 1  2 SER CA   C -17.600   1.543   7.296 1.00 . A A . 327 SER CA   1 1 
       27 51474 1 1  2 SER CB   C -18.713   0.501   7.174 1.00 . A A . 327 SER CB   1 1 
       27 51475 1 1  2 SER H    H -18.518   2.191   9.090 1.00 . A A . 327 SER H    1 1 
       27 51476 1 1  2 SER HA   H -16.644   1.044   7.240 1.00 . A A . 327 SER HA   1 1 
       27 51477 1 1  2 SER HB2  H -18.470  -0.191   6.381 1.00 . A A . 327 SER HB2  1 1 
       27 51478 1 1  2 SER HB3  H -18.802  -0.038   8.106 1.00 . A A . 327 SER HB3  1 1 
       27 51479 1 1  2 SER HG   H -19.953   1.423   5.970 1.00 . A A . 327 SER HG   1 1 
       27 51480 1 1  2 SER N    N -17.677   2.218   8.586 1.00 . A A . 327 SER N    1 1 
       27 51481 1 1  2 SER O    O -18.584   3.401   6.136 1.00 . A A . 327 SER O    1 1 
       27 51482 1 1  2 SER OG   O -19.956   1.113   6.879 1.00 . A A . 327 SER OG   1 1 
       27 51483 1 1  3 PHE C    C -16.767   2.543   2.737 1.00 . A A . 328 PHE C    1 1 
       27 51484 1 1  3 PHE CA   C -16.770   3.331   4.042 1.00 . A A . 328 PHE CA   1 1 
       27 51485 1 1  3 PHE CB   C -15.547   4.248   4.100 1.00 . A A . 328 PHE CB   1 1 
       27 51486 1 1  3 PHE CD1  C -16.402   5.994   5.687 1.00 . A A . 328 PHE CD1  1 1 
       27 51487 1 1  3 PHE CD2  C -14.404   4.824   6.259 1.00 . A A . 328 PHE CD2  1 1 
       27 51488 1 1  3 PHE CE1  C -16.315   6.722   6.858 1.00 . A A . 328 PHE CE1  1 1 
       27 51489 1 1  3 PHE CE2  C -14.311   5.550   7.431 1.00 . A A . 328 PHE CE2  1 1 
       27 51490 1 1  3 PHE CG   C -15.449   5.038   5.374 1.00 . A A . 328 PHE CG   1 1 
       27 51491 1 1  3 PHE CZ   C -15.268   6.500   7.731 1.00 . A A . 328 PHE CZ   1 1 
       27 51492 1 1  3 PHE H    H -16.105   1.732   5.259 1.00 . A A . 328 PHE H    1 1 
       27 51493 1 1  3 PHE HA   H -17.664   3.936   4.081 1.00 . A A . 328 PHE HA   1 1 
       27 51494 1 1  3 PHE HB2  H -14.652   3.649   4.012 1.00 . A A . 328 PHE HB2  1 1 
       27 51495 1 1  3 PHE HB3  H -15.589   4.946   3.277 1.00 . A A . 328 PHE HB3  1 1 
       27 51496 1 1  3 PHE HD1  H -17.221   6.168   5.005 1.00 . A A . 328 PHE HD1  1 1 
       27 51497 1 1  3 PHE HD2  H -13.655   4.082   6.025 1.00 . A A . 328 PHE HD2  1 1 
       27 51498 1 1  3 PHE HE1  H -17.064   7.465   7.090 1.00 . A A . 328 PHE HE1  1 1 
       27 51499 1 1  3 PHE HE2  H -13.492   5.374   8.113 1.00 . A A . 328 PHE HE2  1 1 
       27 51500 1 1  3 PHE HZ   H -15.198   7.068   8.647 1.00 . A A . 328 PHE HZ   1 1 
       27 51501 1 1  3 PHE N    N -16.785   2.434   5.192 1.00 . A A . 328 PHE N    1 1 
       27 51502 1 1  3 PHE O    O -16.042   1.558   2.596 1.00 . A A . 328 PHE O    1 1 
       27 51503 1 1  4 GLY C    C -16.488   2.642  -0.401 1.00 . A A . 329 GLY C    1 1 
       27 51504 1 1  4 GLY CA   C -17.659   2.306   0.502 1.00 . A A . 329 GLY CA   1 1 
       27 51505 1 1  4 GLY H    H -18.137   3.773   1.952 1.00 . A A . 329 GLY H    1 1 
       27 51506 1 1  4 GLY HA2  H -18.574   2.596   0.009 1.00 . A A . 329 GLY HA2  1 1 
       27 51507 1 1  4 GLY HA3  H -17.675   1.240   0.671 1.00 . A A . 329 GLY HA3  1 1 
       27 51508 1 1  4 GLY N    N -17.583   2.983   1.784 1.00 . A A . 329 GLY N    1 1 
       27 51509 1 1  4 GLY O    O -15.971   3.759  -0.370 1.00 . A A . 329 GLY O    1 1 
       27 51510 1 1  5 LEU C    C -15.305   1.384  -3.526 1.00 . A A . 330 LEU C    1 1 
       27 51511 1 1  5 LEU CA   C -14.952   1.870  -2.124 1.00 . A A . 330 LEU CA   1 1 
       27 51512 1 1  5 LEU CB   C -13.711   1.135  -1.614 1.00 . A A . 330 LEU CB   1 1 
       27 51513 1 1  5 LEU CD1  C -11.839   2.726  -2.115 1.00 . A A . 330 LEU CD1  1 1 
       27 51514 1 1  5 LEU CD2  C -11.429   0.259  -2.169 1.00 . A A . 330 LEU CD2  1 1 
       27 51515 1 1  5 LEU CG   C -12.440   1.365  -2.433 1.00 . A A . 330 LEU CG   1 1 
       27 51516 1 1  5 LEU H    H -16.522   0.804  -1.187 1.00 . A A . 330 LEU H    1 1 
       27 51517 1 1  5 LEU HA   H -14.741   2.928  -2.166 1.00 . A A . 330 LEU HA   1 1 
       27 51518 1 1  5 LEU HB2  H -13.523   1.453  -0.598 1.00 . A A . 330 LEU HB2  1 1 
       27 51519 1 1  5 LEU HB3  H -13.922   0.077  -1.609 1.00 . A A . 330 LEU HB3  1 1 
       27 51520 1 1  5 LEU HD11 H -12.620   3.471  -2.106 1.00 . A A . 330 LEU HD11 1 1 
       27 51521 1 1  5 LEU HD12 H -11.362   2.691  -1.147 1.00 . A A . 330 LEU HD12 1 1 
       27 51522 1 1  5 LEU HD13 H -11.107   2.981  -2.867 1.00 . A A . 330 LEU HD13 1 1 
       27 51523 1 1  5 LEU HD21 H -11.944  -0.686  -2.086 1.00 . A A . 330 LEU HD21 1 1 
       27 51524 1 1  5 LEU HD22 H -10.723   0.214  -2.985 1.00 . A A . 330 LEU HD22 1 1 
       27 51525 1 1  5 LEU HD23 H -10.903   0.464  -1.248 1.00 . A A . 330 LEU HD23 1 1 
       27 51526 1 1  5 LEU HG   H -12.689   1.348  -3.484 1.00 . A A . 330 LEU HG   1 1 
       27 51527 1 1  5 LEU N    N -16.069   1.672  -1.208 1.00 . A A . 330 LEU N    1 1 
       27 51528 1 1  5 LEU O    O -15.965   0.358  -3.690 1.00 . A A . 330 LEU O    1 1 
       27 51529 1 1  6 GLY C    C -13.921   1.880  -6.802 1.00 . A A . 331 GLY C    1 1 
       27 51530 1 1  6 GLY CA   C -15.139   1.755  -5.909 1.00 . A A . 331 GLY CA   1 1 
       27 51531 1 1  6 GLY H    H -14.339   2.934  -4.343 1.00 . A A . 331 GLY H    1 1 
       27 51532 1 1  6 GLY HA2  H -15.920   2.395  -6.292 1.00 . A A . 331 GLY HA2  1 1 
       27 51533 1 1  6 GLY HA3  H -15.484   0.731  -5.930 1.00 . A A . 331 GLY HA3  1 1 
       27 51534 1 1  6 GLY N    N -14.860   2.127  -4.534 1.00 . A A . 331 GLY N    1 1 
       27 51535 1 1  6 GLY O    O -13.750   2.884  -7.493 1.00 . A A . 331 GLY O    1 1 
       27 51536 1 1  7 ILE C    C -12.106   0.190  -8.949 1.00 . A A . 332 ILE C    1 1 
       27 51537 1 1  7 ILE CA   C -11.861   0.859  -7.600 1.00 . A A . 332 ILE CA   1 1 
       27 51538 1 1  7 ILE CB   C -10.702   0.137  -6.886 1.00 . A A . 332 ILE CB   1 1 
       27 51539 1 1  7 ILE CD1  C -10.347   2.133  -5.346 1.00 . A A . 332 ILE CD1  1 1 
       27 51540 1 1  7 ILE CG1  C -10.569   0.639  -5.447 1.00 . A A . 332 ILE CG1  1 1 
       27 51541 1 1  7 ILE CG2  C  -9.401   0.342  -7.647 1.00 . A A . 332 ILE CG2  1 1 
       27 51542 1 1  7 ILE H    H -13.262   0.087  -6.214 1.00 . A A . 332 ILE H    1 1 
       27 51543 1 1  7 ILE HA   H -11.571   1.886  -7.766 1.00 . A A . 332 ILE HA   1 1 
       27 51544 1 1  7 ILE HB   H -10.920  -0.920  -6.872 1.00 . A A . 332 ILE HB   1 1 
       27 51545 1 1  7 ILE HD11 H -10.242   2.549  -6.337 1.00 . A A . 332 ILE HD11 1 1 
       27 51546 1 1  7 ILE HD12 H -11.191   2.590  -4.852 1.00 . A A . 332 ILE HD12 1 1 
       27 51547 1 1  7 ILE HD13 H  -9.449   2.326  -4.778 1.00 . A A . 332 ILE HD13 1 1 
       27 51548 1 1  7 ILE HG12 H -11.472   0.402  -4.904 1.00 . A A . 332 ILE HG12 1 1 
       27 51549 1 1  7 ILE HG13 H  -9.731   0.146  -4.977 1.00 . A A . 332 ILE HG13 1 1 
       27 51550 1 1  7 ILE HG21 H  -9.621   0.590  -8.675 1.00 . A A . 332 ILE HG21 1 1 
       27 51551 1 1  7 ILE HG22 H  -8.842   1.147  -7.194 1.00 . A A . 332 ILE HG22 1 1 
       27 51552 1 1  7 ILE HG23 H  -8.818  -0.566  -7.613 1.00 . A A . 332 ILE HG23 1 1 
       27 51553 1 1  7 ILE N    N -13.071   0.859  -6.786 1.00 . A A . 332 ILE N    1 1 
       27 51554 1 1  7 ILE O    O -12.718  -0.876  -9.022 1.00 . A A . 332 ILE O    1 1 
       27 51555 1 1  8 ARG C    C -10.524  -0.426 -11.822 1.00 . A A . 333 ARG C    1 1 
       27 51556 1 1  8 ARG CA   C -11.790   0.288 -11.360 1.00 . A A . 333 ARG CA   1 1 
       27 51557 1 1  8 ARG CB   C -12.142   1.411 -12.337 1.00 . A A . 333 ARG CB   1 1 
       27 51558 1 1  8 ARG CD   C -14.401   1.074 -13.385 1.00 . A A . 333 ARG CD   1 1 
       27 51559 1 1  8 ARG CG   C -12.898   0.933 -13.566 1.00 . A A . 333 ARG CG   1 1 
       27 51560 1 1  8 ARG CZ   C -16.383   1.630 -14.739 1.00 . A A . 333 ARG CZ   1 1 
       27 51561 1 1  8 ARG H    H -11.145   1.668  -9.891 1.00 . A A . 333 ARG H    1 1 
       27 51562 1 1  8 ARG HA   H -12.602  -0.424 -11.336 1.00 . A A . 333 ARG HA   1 1 
       27 51563 1 1  8 ARG HB2  H -12.753   2.140 -11.826 1.00 . A A . 333 ARG HB2  1 1 
       27 51564 1 1  8 ARG HB3  H -11.229   1.886 -12.665 1.00 . A A . 333 ARG HB3  1 1 
       27 51565 1 1  8 ARG HD2  H -14.801   0.126 -13.058 1.00 . A A . 333 ARG HD2  1 1 
       27 51566 1 1  8 ARG HD3  H -14.590   1.824 -12.631 1.00 . A A . 333 ARG HD3  1 1 
       27 51567 1 1  8 ARG HE   H -14.504   1.620 -15.412 1.00 . A A . 333 ARG HE   1 1 
       27 51568 1 1  8 ARG HG2  H -12.591   1.522 -14.417 1.00 . A A . 333 ARG HG2  1 1 
       27 51569 1 1  8 ARG HG3  H -12.661  -0.106 -13.741 1.00 . A A . 333 ARG HG3  1 1 
       27 51570 1 1  8 ARG HH11 H -16.788   1.162 -12.813 1.00 . A A . 333 ARG HH11 1 1 
       27 51571 1 1  8 ARG HH12 H -18.165   1.557 -13.785 1.00 . A A . 333 ARG HH12 1 1 
       27 51572 1 1  8 ARG HH21 H -16.314   2.140 -16.693 1.00 . A A . 333 ARG HH21 1 1 
       27 51573 1 1  8 ARG HH22 H -17.896   2.112 -15.988 1.00 . A A . 333 ARG HH22 1 1 
       27 51574 1 1  8 ARG N    N -11.624   0.822 -10.013 1.00 . A A . 333 ARG N    1 1 
       27 51575 1 1  8 ARG NE   N -15.067   1.468 -14.624 1.00 . A A . 333 ARG NE   1 1 
       27 51576 1 1  8 ARG NH1  N -17.177   1.434 -13.693 1.00 . A A . 333 ARG NH1  1 1 
       27 51577 1 1  8 ARG NH2  N -16.908   1.990 -15.902 1.00 . A A . 333 ARG NH2  1 1 
       27 51578 1 1  8 ARG O    O -10.209  -0.446 -13.012 1.00 . A A . 333 ARG O    1 1 
       27 51579 1 1  9 GLY C    C  -8.485  -3.068 -10.516 1.00 . A A . 334 GLY C    1 1 
       27 51580 1 1  9 GLY CA   C  -8.578  -1.719 -11.202 1.00 . A A . 334 GLY CA   1 1 
       27 51581 1 1  9 GLY H    H -10.102  -0.964  -9.941 1.00 . A A . 334 GLY H    1 1 
       27 51582 1 1  9 GLY HA2  H  -7.734  -1.116 -10.900 1.00 . A A . 334 GLY HA2  1 1 
       27 51583 1 1  9 GLY HA3  H  -8.537  -1.867 -12.271 1.00 . A A . 334 GLY HA3  1 1 
       27 51584 1 1  9 GLY N    N  -9.801  -1.012 -10.872 1.00 . A A . 334 GLY N    1 1 
       27 51585 1 1  9 GLY O    O  -8.594  -3.160  -9.294 1.00 . A A . 334 GLY O    1 1 
       27 51586 1 1 10 ARG C    C  -6.921  -5.620  -9.918 1.00 . A A . 335 ARG C    1 1 
       27 51587 1 1 10 ARG CA   C  -8.178  -5.470 -10.768 1.00 . A A . 335 ARG CA   1 1 
       27 51588 1 1 10 ARG CB   C  -8.165  -6.494 -11.905 1.00 . A A . 335 ARG CB   1 1 
       27 51589 1 1 10 ARG CD   C  -7.266  -8.670 -11.027 1.00 . A A . 335 ARG CD   1 1 
       27 51590 1 1 10 ARG CG   C  -8.508  -7.905 -11.456 1.00 . A A . 335 ARG CG   1 1 
       27 51591 1 1 10 ARG CZ   C  -5.916 -10.546 -11.882 1.00 . A A . 335 ARG CZ   1 1 
       27 51592 1 1 10 ARG H    H  -8.207  -3.981 -12.273 1.00 . A A . 335 ARG H    1 1 
       27 51593 1 1 10 ARG HA   H  -9.042  -5.647 -10.146 1.00 . A A . 335 ARG HA   1 1 
       27 51594 1 1 10 ARG HB2  H  -8.883  -6.193 -12.654 1.00 . A A . 335 ARG HB2  1 1 
       27 51595 1 1 10 ARG HB3  H  -7.180  -6.509 -12.348 1.00 . A A . 335 ARG HB3  1 1 
       27 51596 1 1 10 ARG HD2  H  -6.494  -7.962 -10.768 1.00 . A A . 335 ARG HD2  1 1 
       27 51597 1 1 10 ARG HD3  H  -7.510  -9.269 -10.162 1.00 . A A . 335 ARG HD3  1 1 
       27 51598 1 1 10 ARG HE   H  -7.090  -9.381 -12.998 1.00 . A A . 335 ARG HE   1 1 
       27 51599 1 1 10 ARG HG2  H  -9.191  -7.851 -10.622 1.00 . A A . 335 ARG HG2  1 1 
       27 51600 1 1 10 ARG HG3  H  -8.978  -8.428 -12.276 1.00 . A A . 335 ARG HG3  1 1 
       27 51601 1 1 10 ARG HH11 H  -5.759 -10.240  -9.889 1.00 . A A . 335 ARG HH11 1 1 
       27 51602 1 1 10 ARG HH12 H  -4.819 -11.553 -10.514 1.00 . A A . 335 ARG HH12 1 1 
       27 51603 1 1 10 ARG HH21 H  -5.855 -11.107 -13.822 1.00 . A A . 335 ARG HH21 1 1 
       27 51604 1 1 10 ARG HH22 H  -4.873 -12.046 -12.747 1.00 . A A . 335 ARG HH22 1 1 
       27 51605 1 1 10 ARG N    N  -8.285  -4.118 -11.306 1.00 . A A . 335 ARG N    1 1 
       27 51606 1 1 10 ARG NE   N  -6.770  -9.546 -12.086 1.00 . A A . 335 ARG NE   1 1 
       27 51607 1 1 10 ARG NH1  N  -5.461 -10.800 -10.661 1.00 . A A . 335 ARG NH1  1 1 
       27 51608 1 1 10 ARG NH2  N  -5.515 -11.294 -12.901 1.00 . A A . 335 ARG NH2  1 1 
       27 51609 1 1 10 ARG O    O  -6.951  -6.229  -8.849 1.00 . A A . 335 ARG O    1 1 
       27 51610 1 1 11 GLU C    C  -4.560  -4.221  -8.462 1.00 . A A . 336 GLU C    1 1 
       27 51611 1 1 11 GLU CA   C  -4.547  -5.133  -9.685 1.00 . A A . 336 GLU CA   1 1 
       27 51612 1 1 11 GLU CB   C  -3.392  -4.749 -10.611 1.00 . A A . 336 GLU CB   1 1 
       27 51613 1 1 11 GLU CD   C  -1.569  -5.117  -8.901 1.00 . A A . 336 GLU CD   1 1 
       27 51614 1 1 11 GLU CG   C  -2.088  -5.460 -10.283 1.00 . A A . 336 GLU CG   1 1 
       27 51615 1 1 11 GLU H    H  -5.854  -4.588 -11.259 1.00 . A A . 336 GLU H    1 1 
       27 51616 1 1 11 GLU HA   H  -4.411  -6.152  -9.356 1.00 . A A . 336 GLU HA   1 1 
       27 51617 1 1 11 GLU HB2  H  -3.664  -4.992 -11.627 1.00 . A A . 336 GLU HB2  1 1 
       27 51618 1 1 11 GLU HB3  H  -3.225  -3.685 -10.537 1.00 . A A . 336 GLU HB3  1 1 
       27 51619 1 1 11 GLU HG2  H  -2.251  -6.526 -10.335 1.00 . A A . 336 GLU HG2  1 1 
       27 51620 1 1 11 GLU HG3  H  -1.345  -5.174 -11.013 1.00 . A A . 336 GLU HG3  1 1 
       27 51621 1 1 11 GLU N    N  -5.816  -5.061 -10.401 1.00 . A A . 336 GLU N    1 1 
       27 51622 1 1 11 GLU O    O  -4.215  -4.643  -7.358 1.00 . A A . 336 GLU O    1 1 
       27 51623 1 1 11 GLU OE1  O  -1.894  -5.852  -7.945 1.00 . A A . 336 GLU OE1  1 1 
       27 51624 1 1 11 GLU OE2  O  -0.836  -4.113  -8.774 1.00 . A A . 336 GLU OE2  1 1 
       27 51625 1 1 12 ARG C    C  -5.954  -2.481  -6.475 1.00 . A A . 337 ARG C    1 1 
       27 51626 1 1 12 ARG CA   C  -5.019  -2.001  -7.579 1.00 . A A . 337 ARG CA   1 1 
       27 51627 1 1 12 ARG CB   C  -5.482  -0.640  -8.105 1.00 . A A . 337 ARG CB   1 1 
       27 51628 1 1 12 ARG CD   C  -5.204   1.857  -8.057 1.00 . A A . 337 ARG CD   1 1 
       27 51629 1 1 12 ARG CG   C  -4.611   0.518  -7.646 1.00 . A A . 337 ARG CG   1 1 
       27 51630 1 1 12 ARG CZ   C  -6.031   2.899 -10.131 1.00 . A A . 337 ARG CZ   1 1 
       27 51631 1 1 12 ARG H    H  -5.224  -2.694  -9.568 1.00 . A A . 337 ARG H    1 1 
       27 51632 1 1 12 ARG HA   H  -4.025  -1.900  -7.170 1.00 . A A . 337 ARG HA   1 1 
       27 51633 1 1 12 ARG HB2  H  -5.472  -0.663  -9.185 1.00 . A A . 337 ARG HB2  1 1 
       27 51634 1 1 12 ARG HB3  H  -6.492  -0.459  -7.767 1.00 . A A . 337 ARG HB3  1 1 
       27 51635 1 1 12 ARG HD2  H  -6.203   1.932  -7.654 1.00 . A A . 337 ARG HD2  1 1 
       27 51636 1 1 12 ARG HD3  H  -4.591   2.647  -7.648 1.00 . A A . 337 ARG HD3  1 1 
       27 51637 1 1 12 ARG HE   H  -4.707   1.408 -10.049 1.00 . A A . 337 ARG HE   1 1 
       27 51638 1 1 12 ARG HG2  H  -4.527   0.488  -6.570 1.00 . A A . 337 ARG HG2  1 1 
       27 51639 1 1 12 ARG HG3  H  -3.632   0.417  -8.089 1.00 . A A . 337 ARG HG3  1 1 
       27 51640 1 1 12 ARG HH11 H  -6.808   3.679  -8.433 1.00 . A A . 337 ARG HH11 1 1 
       27 51641 1 1 12 ARG HH12 H  -7.374   4.394  -9.905 1.00 . A A . 337 ARG HH12 1 1 
       27 51642 1 1 12 ARG HH21 H  -5.450   2.348 -11.986 1.00 . A A . 337 ARG HH21 1 1 
       27 51643 1 1 12 ARG HH22 H  -6.603   3.639 -11.922 1.00 . A A . 337 ARG HH22 1 1 
       27 51644 1 1 12 ARG N    N  -4.960  -2.971  -8.666 1.00 . A A . 337 ARG N    1 1 
       27 51645 1 1 12 ARG NE   N  -5.265   2.006  -9.509 1.00 . A A . 337 ARG NE   1 1 
       27 51646 1 1 12 ARG NH1  N  -6.801   3.725  -9.432 1.00 . A A . 337 ARG NH1  1 1 
       27 51647 1 1 12 ARG NH2  N  -6.028   2.968 -11.455 1.00 . A A . 337 ARG NH2  1 1 
       27 51648 1 1 12 ARG O    O  -5.584  -2.505  -5.301 1.00 . A A . 337 ARG O    1 1 
       27 51649 1 1 13 PHE C    C  -7.636  -4.603  -5.195 1.00 . A A . 338 PHE C    1 1 
       27 51650 1 1 13 PHE CA   C  -8.149  -3.355  -5.901 1.00 . A A . 338 PHE CA   1 1 
       27 51651 1 1 13 PHE CB   C  -9.474  -3.656  -6.604 1.00 . A A . 338 PHE CB   1 1 
       27 51652 1 1 13 PHE CD1  C -10.578  -5.482  -5.283 1.00 . A A . 338 PHE CD1  1 1 
       27 51653 1 1 13 PHE CD2  C -11.522  -3.294  -5.198 1.00 . A A . 338 PHE CD2  1 1 
       27 51654 1 1 13 PHE CE1  C -11.562  -5.943  -4.429 1.00 . A A . 338 PHE CE1  1 1 
       27 51655 1 1 13 PHE CE2  C -12.509  -3.749  -4.345 1.00 . A A . 338 PHE CE2  1 1 
       27 51656 1 1 13 PHE CG   C -10.547  -4.154  -5.676 1.00 . A A . 338 PHE CG   1 1 
       27 51657 1 1 13 PHE CZ   C -12.529  -5.076  -3.960 1.00 . A A . 338 PHE CZ   1 1 
       27 51658 1 1 13 PHE H    H  -7.401  -2.831  -7.810 1.00 . A A . 338 PHE H    1 1 
       27 51659 1 1 13 PHE HA   H  -8.307  -2.579  -5.166 1.00 . A A . 338 PHE HA   1 1 
       27 51660 1 1 13 PHE HB2  H  -9.837  -2.755  -7.075 1.00 . A A . 338 PHE HB2  1 1 
       27 51661 1 1 13 PHE HB3  H  -9.310  -4.410  -7.359 1.00 . A A . 338 PHE HB3  1 1 
       27 51662 1 1 13 PHE HD1  H  -9.822  -6.161  -5.649 1.00 . A A . 338 PHE HD1  1 1 
       27 51663 1 1 13 PHE HD2  H -11.508  -2.256  -5.499 1.00 . A A . 338 PHE HD2  1 1 
       27 51664 1 1 13 PHE HE1  H -11.576  -6.981  -4.130 1.00 . A A . 338 PHE HE1  1 1 
       27 51665 1 1 13 PHE HE2  H -13.264  -3.069  -3.980 1.00 . A A . 338 PHE HE2  1 1 
       27 51666 1 1 13 PHE HZ   H -13.300  -5.434  -3.293 1.00 . A A . 338 PHE HZ   1 1 
       27 51667 1 1 13 PHE N    N  -7.165  -2.869  -6.860 1.00 . A A . 338 PHE N    1 1 
       27 51668 1 1 13 PHE O    O  -7.941  -4.837  -4.025 1.00 . A A . 338 PHE O    1 1 
       27 51669 1 1 14 GLU C    C  -5.367  -6.301  -4.180 1.00 . A A . 339 GLU C    1 1 
       27 51670 1 1 14 GLU CA   C  -6.289  -6.623  -5.350 1.00 . A A . 339 GLU CA   1 1 
       27 51671 1 1 14 GLU CB   C  -5.523  -7.400  -6.422 1.00 . A A . 339 GLU CB   1 1 
       27 51672 1 1 14 GLU CD   C  -6.160  -9.825  -6.727 1.00 . A A . 339 GLU CD   1 1 
       27 51673 1 1 14 GLU CG   C  -6.384  -8.396  -7.181 1.00 . A A . 339 GLU CG   1 1 
       27 51674 1 1 14 GLU H    H  -6.638  -5.159  -6.837 1.00 . A A . 339 GLU H    1 1 
       27 51675 1 1 14 GLU HA   H  -7.107  -7.229  -4.991 1.00 . A A . 339 GLU HA   1 1 
       27 51676 1 1 14 GLU HB2  H  -5.110  -6.699  -7.132 1.00 . A A . 339 GLU HB2  1 1 
       27 51677 1 1 14 GLU HB3  H  -4.716  -7.940  -5.951 1.00 . A A . 339 GLU HB3  1 1 
       27 51678 1 1 14 GLU HG2  H  -7.423  -8.145  -7.028 1.00 . A A . 339 GLU HG2  1 1 
       27 51679 1 1 14 GLU HG3  H  -6.149  -8.327  -8.233 1.00 . A A . 339 GLU HG3  1 1 
       27 51680 1 1 14 GLU N    N  -6.849  -5.401  -5.911 1.00 . A A . 339 GLU N    1 1 
       27 51681 1 1 14 GLU O    O  -5.359  -7.006  -3.171 1.00 . A A . 339 GLU O    1 1 
       27 51682 1 1 14 GLU OE1  O  -5.017 -10.156  -6.348 1.00 . A A . 339 GLU OE1  1 1 
       27 51683 1 1 14 GLU OE2  O  -7.128 -10.614  -6.750 1.00 . A A . 339 GLU OE2  1 1 
       27 51684 1 1 15 MET C    C  -4.449  -4.405  -2.017 1.00 . A A . 340 MET C    1 1 
       27 51685 1 1 15 MET CA   C  -3.678  -4.810  -3.267 1.00 . A A . 340 MET CA   1 1 
       27 51686 1 1 15 MET CB   C  -2.811  -3.645  -3.748 1.00 . A A . 340 MET CB   1 1 
       27 51687 1 1 15 MET CE   C  -0.812  -2.039  -5.312 1.00 . A A . 340 MET CE   1 1 
       27 51688 1 1 15 MET CG   C  -1.429  -3.614  -3.116 1.00 . A A . 340 MET CG   1 1 
       27 51689 1 1 15 MET H    H  -4.650  -4.701  -5.144 1.00 . A A . 340 MET H    1 1 
       27 51690 1 1 15 MET HA   H  -3.042  -5.649  -3.029 1.00 . A A . 340 MET HA   1 1 
       27 51691 1 1 15 MET HB2  H  -2.692  -3.718  -4.819 1.00 . A A . 340 MET HB2  1 1 
       27 51692 1 1 15 MET HB3  H  -3.311  -2.717  -3.513 1.00 . A A . 340 MET HB3  1 1 
       27 51693 1 1 15 MET HE1  H  -0.602  -2.997  -5.765 1.00 . A A . 340 MET HE1  1 1 
       27 51694 1 1 15 MET HE2  H  -1.847  -1.780  -5.481 1.00 . A A . 340 MET HE2  1 1 
       27 51695 1 1 15 MET HE3  H  -0.176  -1.285  -5.752 1.00 . A A . 340 MET HE3  1 1 
       27 51696 1 1 15 MET HG2  H  -1.538  -3.651  -2.043 1.00 . A A . 340 MET HG2  1 1 
       27 51697 1 1 15 MET HG3  H  -0.876  -4.480  -3.450 1.00 . A A . 340 MET HG3  1 1 
       27 51698 1 1 15 MET N    N  -4.596  -5.227  -4.319 1.00 . A A . 340 MET N    1 1 
       27 51699 1 1 15 MET O    O  -4.205  -4.926  -0.928 1.00 . A A . 340 MET O    1 1 
       27 51700 1 1 15 MET SD   S  -0.499  -2.131  -3.551 1.00 . A A . 340 MET SD   1 1 
       27 51701 1 1 16 PHE C    C  -6.969  -4.153  -0.428 1.00 . A A . 341 PHE C    1 1 
       27 51702 1 1 16 PHE CA   C  -6.197  -3.002  -1.066 1.00 . A A . 341 PHE CA   1 1 
       27 51703 1 1 16 PHE CB   C  -7.165  -1.917  -1.539 1.00 . A A . 341 PHE CB   1 1 
       27 51704 1 1 16 PHE CD1  C  -5.297  -0.387  -2.203 1.00 . A A . 341 PHE CD1  1 1 
       27 51705 1 1 16 PHE CD2  C  -7.173  -0.578  -3.662 1.00 . A A . 341 PHE CD2  1 1 
       27 51706 1 1 16 PHE CE1  C  -4.705   0.505  -3.073 1.00 . A A . 341 PHE CE1  1 1 
       27 51707 1 1 16 PHE CE2  C  -6.587   0.316  -4.536 1.00 . A A . 341 PHE CE2  1 1 
       27 51708 1 1 16 PHE CG   C  -6.535  -0.938  -2.486 1.00 . A A . 341 PHE CG   1 1 
       27 51709 1 1 16 PHE CZ   C  -5.351   0.857  -4.241 1.00 . A A . 341 PHE CZ   1 1 
       27 51710 1 1 16 PHE H    H  -5.533  -3.097  -3.077 1.00 . A A . 341 PHE H    1 1 
       27 51711 1 1 16 PHE HA   H  -5.531  -2.580  -0.328 1.00 . A A . 341 PHE HA   1 1 
       27 51712 1 1 16 PHE HB2  H  -7.999  -2.381  -2.045 1.00 . A A . 341 PHE HB2  1 1 
       27 51713 1 1 16 PHE HB3  H  -7.528  -1.367  -0.683 1.00 . A A . 341 PHE HB3  1 1 
       27 51714 1 1 16 PHE HD1  H  -4.791  -0.662  -1.289 1.00 . A A . 341 PHE HD1  1 1 
       27 51715 1 1 16 PHE HD2  H  -8.139  -1.001  -3.893 1.00 . A A . 341 PHE HD2  1 1 
       27 51716 1 1 16 PHE HE1  H  -3.740   0.928  -2.839 1.00 . A A . 341 PHE HE1  1 1 
       27 51717 1 1 16 PHE HE2  H  -7.093   0.591  -5.450 1.00 . A A . 341 PHE HE2  1 1 
       27 51718 1 1 16 PHE HZ   H  -4.889   1.552  -4.923 1.00 . A A . 341 PHE HZ   1 1 
       27 51719 1 1 16 PHE N    N  -5.384  -3.475  -2.182 1.00 . A A . 341 PHE N    1 1 
       27 51720 1 1 16 PHE O    O  -7.289  -4.114   0.760 1.00 . A A . 341 PHE O    1 1 
       27 51721 1 1 17 ARG C    C  -7.125  -7.154   0.226 1.00 . A A . 342 ARG C    1 1 
       27 51722 1 1 17 ARG CA   C  -7.993  -6.339  -0.726 1.00 . A A . 342 ARG CA   1 1 
       27 51723 1 1 17 ARG CB   C  -8.460  -7.214  -1.892 1.00 . A A . 342 ARG CB   1 1 
       27 51724 1 1 17 ARG CD   C -10.134  -8.703  -0.754 1.00 . A A . 342 ARG CD   1 1 
       27 51725 1 1 17 ARG CG   C  -9.922  -7.621  -1.800 1.00 . A A . 342 ARG CG   1 1 
       27 51726 1 1 17 ARG CZ   C -11.312 -10.860  -0.579 1.00 . A A . 342 ARG CZ   1 1 
       27 51727 1 1 17 ARG H    H  -6.980  -5.157  -2.160 1.00 . A A . 342 ARG H    1 1 
       27 51728 1 1 17 ARG HA   H  -8.857  -5.981  -0.186 1.00 . A A . 342 ARG HA   1 1 
       27 51729 1 1 17 ARG HB2  H  -8.318  -6.670  -2.814 1.00 . A A . 342 ARG HB2  1 1 
       27 51730 1 1 17 ARG HB3  H  -7.860  -8.112  -1.918 1.00 . A A . 342 ARG HB3  1 1 
       27 51731 1 1 17 ARG HD2  H  -9.195  -9.208  -0.581 1.00 . A A . 342 ARG HD2  1 1 
       27 51732 1 1 17 ARG HD3  H -10.467  -8.239   0.163 1.00 . A A . 342 ARG HD3  1 1 
       27 51733 1 1 17 ARG HE   H -11.691  -9.458  -1.947 1.00 . A A . 342 ARG HE   1 1 
       27 51734 1 1 17 ARG HG2  H -10.510  -6.756  -1.533 1.00 . A A . 342 ARG HG2  1 1 
       27 51735 1 1 17 ARG HG3  H -10.243  -7.994  -2.762 1.00 . A A . 342 ARG HG3  1 1 
       27 51736 1 1 17 ARG HH11 H  -9.869 -10.578   0.811 1.00 . A A . 342 ARG HH11 1 1 
       27 51737 1 1 17 ARG HH12 H -10.712 -12.087   0.913 1.00 . A A . 342 ARG HH12 1 1 
       27 51738 1 1 17 ARG HH21 H -12.801 -11.442  -1.815 1.00 . A A . 342 ARG HH21 1 1 
       27 51739 1 1 17 ARG HH22 H -12.376 -12.578  -0.578 1.00 . A A . 342 ARG HH22 1 1 
       27 51740 1 1 17 ARG N    N  -7.263  -5.179  -1.222 1.00 . A A . 342 ARG N    1 1 
       27 51741 1 1 17 ARG NE   N -11.129  -9.685  -1.177 1.00 . A A . 342 ARG NE   1 1 
       27 51742 1 1 17 ARG NH1  N -10.570 -11.203   0.467 1.00 . A A . 342 ARG NH1  1 1 
       27 51743 1 1 17 ARG NH2  N -12.239 -11.695  -1.027 1.00 . A A . 342 ARG NH2  1 1 
       27 51744 1 1 17 ARG O    O  -7.575  -7.565   1.296 1.00 . A A . 342 ARG O    1 1 
       27 51745 1 1 18 GLU C    C  -4.537  -7.338   1.885 1.00 . A A . 343 GLU C    1 1 
       27 51746 1 1 18 GLU CA   C  -4.943  -8.140   0.654 1.00 . A A . 343 GLU CA   1 1 
       27 51747 1 1 18 GLU CB   C  -3.702  -8.518  -0.158 1.00 . A A . 343 GLU CB   1 1 
       27 51748 1 1 18 GLU CD   C  -2.600 -10.652  -0.939 1.00 . A A . 343 GLU CD   1 1 
       27 51749 1 1 18 GLU CG   C  -3.091  -9.849   0.249 1.00 . A A . 343 GLU CG   1 1 
       27 51750 1 1 18 GLU H    H  -5.573  -7.023  -1.029 1.00 . A A . 343 GLU H    1 1 
       27 51751 1 1 18 GLU HA   H  -5.442  -9.042   0.975 1.00 . A A . 343 GLU HA   1 1 
       27 51752 1 1 18 GLU HB2  H  -3.973  -8.574  -1.202 1.00 . A A . 343 GLU HB2  1 1 
       27 51753 1 1 18 GLU HB3  H  -2.955  -7.749  -0.030 1.00 . A A . 343 GLU HB3  1 1 
       27 51754 1 1 18 GLU HG2  H  -2.256  -9.661   0.907 1.00 . A A . 343 GLU HG2  1 1 
       27 51755 1 1 18 GLU HG3  H  -3.837 -10.428   0.773 1.00 . A A . 343 GLU HG3  1 1 
       27 51756 1 1 18 GLU N    N  -5.876  -7.380  -0.168 1.00 . A A . 343 GLU N    1 1 
       27 51757 1 1 18 GLU O    O  -4.269  -7.901   2.946 1.00 . A A . 343 GLU O    1 1 
       27 51758 1 1 18 GLU OE1  O  -3.362 -11.511  -1.431 1.00 . A A . 343 GLU OE1  1 1 
       27 51759 1 1 18 GLU OE2  O  -1.454 -10.421  -1.379 1.00 . A A . 343 GLU OE2  1 1 
       27 51760 1 1 19 LEU C    C  -5.245  -5.073   3.872 1.00 . A A . 344 LEU C    1 1 
       27 51761 1 1 19 LEU CA   C  -4.129  -5.134   2.834 1.00 . A A . 344 LEU CA   1 1 
       27 51762 1 1 19 LEU CB   C  -3.824  -3.730   2.307 1.00 . A A . 344 LEU CB   1 1 
       27 51763 1 1 19 LEU CD1  C  -2.123  -2.489   0.946 1.00 . A A . 344 LEU CD1  1 1 
       27 51764 1 1 19 LEU CD2  C  -1.776  -2.790   3.404 1.00 . A A . 344 LEU CD2  1 1 
       27 51765 1 1 19 LEU CG   C  -2.338  -3.412   2.134 1.00 . A A . 344 LEU CG   1 1 
       27 51766 1 1 19 LEU H    H  -4.724  -5.628   0.865 1.00 . A A . 344 LEU H    1 1 
       27 51767 1 1 19 LEU HA   H  -3.242  -5.536   3.300 1.00 . A A . 344 LEU HA   1 1 
       27 51768 1 1 19 LEU HB2  H  -4.310  -3.615   1.349 1.00 . A A . 344 LEU HB2  1 1 
       27 51769 1 1 19 LEU HB3  H  -4.244  -3.009   2.993 1.00 . A A . 344 LEU HB3  1 1 
       27 51770 1 1 19 LEU HD11 H  -2.933  -2.613   0.242 1.00 . A A . 344 LEU HD11 1 1 
       27 51771 1 1 19 LEU HD12 H  -2.097  -1.464   1.286 1.00 . A A . 344 LEU HD12 1 1 
       27 51772 1 1 19 LEU HD13 H  -1.188  -2.732   0.464 1.00 . A A . 344 LEU HD13 1 1 
       27 51773 1 1 19 LEU HD21 H  -2.569  -2.291   3.941 1.00 . A A . 344 LEU HD21 1 1 
       27 51774 1 1 19 LEU HD22 H  -1.350  -3.563   4.026 1.00 . A A . 344 LEU HD22 1 1 
       27 51775 1 1 19 LEU HD23 H  -1.010  -2.074   3.145 1.00 . A A . 344 LEU HD23 1 1 
       27 51776 1 1 19 LEU HG   H  -1.800  -4.330   1.945 1.00 . A A . 344 LEU HG   1 1 
       27 51777 1 1 19 LEU N    N  -4.497  -6.018   1.735 1.00 . A A . 344 LEU N    1 1 
       27 51778 1 1 19 LEU O    O  -4.989  -4.915   5.065 1.00 . A A . 344 LEU O    1 1 
       27 51779 1 1 20 ASN C    C  -7.700  -6.420   5.158 1.00 . A A . 345 ASN C    1 1 
       27 51780 1 1 20 ASN CA   C  -7.640  -5.164   4.296 1.00 . A A . 345 ASN CA   1 1 
       27 51781 1 1 20 ASN CB   C  -8.930  -5.024   3.486 1.00 . A A . 345 ASN CB   1 1 
       27 51782 1 1 20 ASN CG   C -10.007  -4.268   4.240 1.00 . A A . 345 ASN CG   1 1 
       27 51783 1 1 20 ASN H    H  -6.626  -5.327   2.445 1.00 . A A . 345 ASN H    1 1 
       27 51784 1 1 20 ASN HA   H  -7.534  -4.304   4.941 1.00 . A A . 345 ASN HA   1 1 
       27 51785 1 1 20 ASN HB2  H  -8.717  -4.492   2.571 1.00 . A A . 345 ASN HB2  1 1 
       27 51786 1 1 20 ASN HB3  H  -9.306  -6.008   3.247 1.00 . A A . 345 ASN HB3  1 1 
       27 51787 1 1 20 ASN HD21 H -10.241  -5.797   5.489 1.00 . A A . 345 ASN HD21 1 1 
       27 51788 1 1 20 ASN HD22 H -11.256  -4.429   5.778 1.00 . A A . 345 ASN HD22 1 1 
       27 51789 1 1 20 ASN N    N  -6.485  -5.202   3.408 1.00 . A A . 345 ASN N    1 1 
       27 51790 1 1 20 ASN ND2  N -10.557  -4.894   5.273 1.00 . A A . 345 ASN ND2  1 1 
       27 51791 1 1 20 ASN O    O  -7.946  -6.349   6.362 1.00 . A A . 345 ASN O    1 1 
       27 51792 1 1 20 ASN OD1  O -10.340  -3.133   3.897 1.00 . A A . 345 ASN OD1  1 1 
       27 51793 1 1 21 GLU C    C  -6.283  -8.972   6.163 1.00 . A A . 346 GLU C    1 1 
       27 51794 1 1 21 GLU CA   C  -7.493  -8.843   5.244 1.00 . A A . 346 GLU CA   1 1 
       27 51795 1 1 21 GLU CB   C  -7.522 -10.006   4.251 1.00 . A A . 346 GLU CB   1 1 
       27 51796 1 1 21 GLU CD   C  -9.043 -11.563   2.969 1.00 . A A . 346 GLU CD   1 1 
       27 51797 1 1 21 GLU CG   C  -8.859 -10.175   3.549 1.00 . A A . 346 GLU CG   1 1 
       27 51798 1 1 21 GLU H    H  -7.275  -7.563   3.573 1.00 . A A . 346 GLU H    1 1 
       27 51799 1 1 21 GLU HA   H  -8.391  -8.871   5.844 1.00 . A A . 346 GLU HA   1 1 
       27 51800 1 1 21 GLU HB2  H  -6.763  -9.842   3.500 1.00 . A A . 346 GLU HB2  1 1 
       27 51801 1 1 21 GLU HB3  H  -7.299 -10.922   4.779 1.00 . A A . 346 GLU HB3  1 1 
       27 51802 1 1 21 GLU HG2  H  -9.650  -9.992   4.261 1.00 . A A . 346 GLU HG2  1 1 
       27 51803 1 1 21 GLU HG3  H  -8.924  -9.454   2.747 1.00 . A A . 346 GLU HG3  1 1 
       27 51804 1 1 21 GLU N    N  -7.469  -7.571   4.534 1.00 . A A . 346 GLU N    1 1 
       27 51805 1 1 21 GLU O    O  -6.354  -9.610   7.214 1.00 . A A . 346 GLU O    1 1 
       27 51806 1 1 21 GLU OE1  O -10.171 -12.093   3.042 1.00 . A A . 346 GLU OE1  1 1 
       27 51807 1 1 21 GLU OE2  O  -8.058 -12.121   2.441 1.00 . A A . 346 GLU OE2  1 1 
       27 51808 1 1 22 ALA C    C  -4.043  -7.486   7.759 1.00 . A A . 347 ALA C    1 1 
       27 51809 1 1 22 ALA CA   C  -3.948  -8.405   6.547 1.00 . A A . 347 ALA CA   1 1 
       27 51810 1 1 22 ALA CB   C  -2.754  -8.024   5.685 1.00 . A A . 347 ALA CB   1 1 
       27 51811 1 1 22 ALA H    H  -5.180  -7.868   4.913 1.00 . A A . 347 ALA H    1 1 
       27 51812 1 1 22 ALA HA   H  -3.807  -9.421   6.888 1.00 . A A . 347 ALA HA   1 1 
       27 51813 1 1 22 ALA HB1  H  -2.645  -6.950   5.676 1.00 . A A . 347 ALA HB1  1 1 
       27 51814 1 1 22 ALA HB2  H  -2.910  -8.378   4.677 1.00 . A A . 347 ALA HB2  1 1 
       27 51815 1 1 22 ALA HB3  H  -1.859  -8.474   6.090 1.00 . A A . 347 ALA HB3  1 1 
       27 51816 1 1 22 ALA N    N  -5.174  -8.361   5.760 1.00 . A A . 347 ALA N    1 1 
       27 51817 1 1 22 ALA O    O  -3.467  -7.766   8.810 1.00 . A A . 347 ALA O    1 1 
       27 51818 1 1 23 LEU C    C  -5.876  -5.984   9.765 1.00 . A A . 348 LEU C    1 1 
       27 51819 1 1 23 LEU CA   C  -4.947  -5.427   8.690 1.00 . A A . 348 LEU CA   1 1 
       27 51820 1 1 23 LEU CB   C  -5.502  -4.107   8.149 1.00 . A A . 348 LEU CB   1 1 
       27 51821 1 1 23 LEU CD1  C  -3.772  -2.593   9.147 1.00 . A A . 348 LEU CD1  1 1 
       27 51822 1 1 23 LEU CD2  C  -3.425  -3.549   6.862 1.00 . A A . 348 LEU CD2  1 1 
       27 51823 1 1 23 LEU CG   C  -4.452  -3.034   7.860 1.00 . A A . 348 LEU CG   1 1 
       27 51824 1 1 23 LEU H    H  -5.212  -6.218   6.745 1.00 . A A . 348 LEU H    1 1 
       27 51825 1 1 23 LEU HA   H  -3.977  -5.247   9.129 1.00 . A A . 348 LEU HA   1 1 
       27 51826 1 1 23 LEU HB2  H  -6.037  -4.315   7.233 1.00 . A A . 348 LEU HB2  1 1 
       27 51827 1 1 23 LEU HB3  H  -6.200  -3.710   8.870 1.00 . A A . 348 LEU HB3  1 1 
       27 51828 1 1 23 LEU HD11 H  -3.809  -3.397   9.867 1.00 . A A . 348 LEU HD11 1 1 
       27 51829 1 1 23 LEU HD12 H  -2.743  -2.339   8.942 1.00 . A A . 348 LEU HD12 1 1 
       27 51830 1 1 23 LEU HD13 H  -4.283  -1.729   9.546 1.00 . A A . 348 LEU HD13 1 1 
       27 51831 1 1 23 LEU HD21 H  -3.380  -4.627   6.916 1.00 . A A . 348 LEU HD21 1 1 
       27 51832 1 1 23 LEU HD22 H  -3.712  -3.250   5.864 1.00 . A A . 348 LEU HD22 1 1 
       27 51833 1 1 23 LEU HD23 H  -2.456  -3.135   7.097 1.00 . A A . 348 LEU HD23 1 1 
       27 51834 1 1 23 LEU HG   H  -4.938  -2.171   7.427 1.00 . A A . 348 LEU HG   1 1 
       27 51835 1 1 23 LEU N    N  -4.776  -6.387   7.606 1.00 . A A . 348 LEU N    1 1 
       27 51836 1 1 23 LEU O    O  -5.686  -5.733  10.955 1.00 . A A . 348 LEU O    1 1 
       27 51837 1 1 24 GLU C    C  -7.174  -8.413  11.113 1.00 . A A . 349 GLU C    1 1 
       27 51838 1 1 24 GLU CA   C  -7.838  -7.336  10.262 1.00 . A A . 349 GLU CA   1 1 
       27 51839 1 1 24 GLU CB   C  -9.019  -7.932   9.494 1.00 . A A . 349 GLU CB   1 1 
       27 51840 1 1 24 GLU CD   C -11.438  -8.656   9.549 1.00 . A A . 349 GLU CD   1 1 
       27 51841 1 1 24 GLU CG   C -10.260  -8.133  10.348 1.00 . A A . 349 GLU CG   1 1 
       27 51842 1 1 24 GLU H    H  -6.979  -6.907   8.375 1.00 . A A . 349 GLU H    1 1 
       27 51843 1 1 24 GLU HA   H  -8.200  -6.553  10.911 1.00 . A A . 349 GLU HA   1 1 
       27 51844 1 1 24 GLU HB2  H  -9.273  -7.272   8.678 1.00 . A A . 349 GLU HB2  1 1 
       27 51845 1 1 24 GLU HB3  H  -8.726  -8.890   9.092 1.00 . A A . 349 GLU HB3  1 1 
       27 51846 1 1 24 GLU HG2  H -10.033  -8.841  11.130 1.00 . A A . 349 GLU HG2  1 1 
       27 51847 1 1 24 GLU HG3  H -10.535  -7.186  10.789 1.00 . A A . 349 GLU HG3  1 1 
       27 51848 1 1 24 GLU N    N  -6.880  -6.742   9.336 1.00 . A A . 349 GLU N    1 1 
       27 51849 1 1 24 GLU O    O  -7.559  -8.637  12.260 1.00 . A A . 349 GLU O    1 1 
       27 51850 1 1 24 GLU OE1  O -12.046  -7.864   8.798 1.00 . A A . 349 GLU OE1  1 1 
       27 51851 1 1 24 GLU OE2  O -11.753  -9.858   9.675 1.00 . A A . 349 GLU OE2  1 1 
       27 51852 1 1 25 LEU C    C  -4.643  -9.555  12.406 1.00 . A A . 350 LEU C    1 1 
       27 51853 1 1 25 LEU CA   C  -5.455 -10.131  11.251 1.00 . A A . 350 LEU CA   1 1 
       27 51854 1 1 25 LEU CB   C  -4.533 -10.884  10.289 1.00 . A A . 350 LEU CB   1 1 
       27 51855 1 1 25 LEU CD1  C  -4.579 -12.248   8.186 1.00 . A A . 350 LEU CD1  1 1 
       27 51856 1 1 25 LEU CD2  C  -5.000 -13.343  10.394 1.00 . A A . 350 LEU CD2  1 1 
       27 51857 1 1 25 LEU CG   C  -5.175 -12.074   9.574 1.00 . A A . 350 LEU CG   1 1 
       27 51858 1 1 25 LEU H    H  -5.911  -8.854   9.626 1.00 . A A . 350 LEU H    1 1 
       27 51859 1 1 25 LEU HA   H  -6.185 -10.821  11.648 1.00 . A A . 350 LEU HA   1 1 
       27 51860 1 1 25 LEU HB2  H  -4.183 -10.187   9.541 1.00 . A A . 350 LEU HB2  1 1 
       27 51861 1 1 25 LEU HB3  H  -3.682 -11.244  10.847 1.00 . A A . 350 LEU HB3  1 1 
       27 51862 1 1 25 LEU HD11 H  -3.574 -11.852   8.173 1.00 . A A . 350 LEU HD11 1 1 
       27 51863 1 1 25 LEU HD12 H  -4.555 -13.298   7.933 1.00 . A A . 350 LEU HD12 1 1 
       27 51864 1 1 25 LEU HD13 H  -5.184 -11.718   7.466 1.00 . A A . 350 LEU HD13 1 1 
       27 51865 1 1 25 LEU HD21 H  -4.023 -13.343  10.854 1.00 . A A . 350 LEU HD21 1 1 
       27 51866 1 1 25 LEU HD22 H  -5.759 -13.384  11.162 1.00 . A A . 350 LEU HD22 1 1 
       27 51867 1 1 25 LEU HD23 H  -5.094 -14.205   9.750 1.00 . A A . 350 LEU HD23 1 1 
       27 51868 1 1 25 LEU HG   H  -6.233 -11.890   9.462 1.00 . A A . 350 LEU HG   1 1 
       27 51869 1 1 25 LEU N    N  -6.173  -9.078  10.544 1.00 . A A . 350 LEU N    1 1 
       27 51870 1 1 25 LEU O    O  -4.605 -10.124  13.497 1.00 . A A . 350 LEU O    1 1 
       27 51871 1 1 26 LYS C    C  -4.031  -7.390  14.389 1.00 . A A . 351 LYS C    1 1 
       27 51872 1 1 26 LYS CA   C  -3.183  -7.767  13.178 1.00 . A A . 351 LYS CA   1 1 
       27 51873 1 1 26 LYS CB   C  -2.511  -6.518  12.602 1.00 . A A . 351 LYS CB   1 1 
       27 51874 1 1 26 LYS CD   C  -0.827  -5.820  10.874 1.00 . A A . 351 LYS CD   1 1 
       27 51875 1 1 26 LYS CE   C  -0.714  -4.390  11.377 1.00 . A A . 351 LYS CE   1 1 
       27 51876 1 1 26 LYS CG   C  -1.140  -6.786  12.005 1.00 . A A . 351 LYS CG   1 1 
       27 51877 1 1 26 LYS H    H  -4.063  -8.015  11.269 1.00 . A A . 351 LYS H    1 1 
       27 51878 1 1 26 LYS HA   H  -2.419  -8.463  13.491 1.00 . A A . 351 LYS HA   1 1 
       27 51879 1 1 26 LYS HB2  H  -3.143  -6.109  11.828 1.00 . A A . 351 LYS HB2  1 1 
       27 51880 1 1 26 LYS HB3  H  -2.401  -5.787  13.389 1.00 . A A . 351 LYS HB3  1 1 
       27 51881 1 1 26 LYS HD2  H   0.110  -6.106  10.418 1.00 . A A . 351 LYS HD2  1 1 
       27 51882 1 1 26 LYS HD3  H  -1.617  -5.873  10.140 1.00 . A A . 351 LYS HD3  1 1 
       27 51883 1 1 26 LYS HE2  H  -1.482  -4.221  12.117 1.00 . A A . 351 LYS HE2  1 1 
       27 51884 1 1 26 LYS HE3  H   0.258  -4.258  11.831 1.00 . A A . 351 LYS HE3  1 1 
       27 51885 1 1 26 LYS HG2  H  -0.393  -6.674  12.777 1.00 . A A . 351 LYS HG2  1 1 
       27 51886 1 1 26 LYS HG3  H  -1.115  -7.796  11.622 1.00 . A A . 351 LYS HG3  1 1 
       27 51887 1 1 26 LYS HZ1  H  -1.485  -3.790   9.531 1.00 . A A . 351 LYS HZ1  1 1 
       27 51888 1 1 26 LYS HZ2  H  -1.307  -2.527  10.643 1.00 . A A . 351 LYS HZ2  1 1 
       27 51889 1 1 26 LYS HZ3  H   0.052  -3.168   9.866 1.00 . A A . 351 LYS HZ3  1 1 
       27 51890 1 1 26 LYS N    N  -3.994  -8.421  12.158 1.00 . A A . 351 LYS N    1 1 
       27 51891 1 1 26 LYS NZ   N  -0.875  -3.400  10.277 1.00 . A A . 351 LYS NZ   1 1 
       27 51892 1 1 26 LYS O    O  -3.546  -7.380  15.520 1.00 . A A . 351 LYS O    1 1 
       27 51893 1 1 27 ASP C    C  -6.501  -7.890  16.128 1.00 . A A . 352 ASP C    1 1 
       27 51894 1 1 27 ASP CA   C  -6.216  -6.704  15.212 1.00 . A A . 352 ASP CA   1 1 
       27 51895 1 1 27 ASP CB   C  -7.525  -6.171  14.627 1.00 . A A . 352 ASP CB   1 1 
       27 51896 1 1 27 ASP CG   C  -7.454  -4.692  14.303 1.00 . A A . 352 ASP CG   1 1 
       27 51897 1 1 27 ASP H    H  -5.628  -7.108  13.219 1.00 . A A . 352 ASP H    1 1 
       27 51898 1 1 27 ASP HA   H  -5.746  -5.922  15.791 1.00 . A A . 352 ASP HA   1 1 
       27 51899 1 1 27 ASP HB2  H  -7.751  -6.708  13.718 1.00 . A A . 352 ASP HB2  1 1 
       27 51900 1 1 27 ASP HB3  H  -8.321  -6.327  15.340 1.00 . A A . 352 ASP HB3  1 1 
       27 51901 1 1 27 ASP N    N  -5.300  -7.081  14.142 1.00 . A A . 352 ASP N    1 1 
       27 51902 1 1 27 ASP O    O  -6.728  -7.721  17.326 1.00 . A A . 352 ASP O    1 1 
       27 51903 1 1 27 ASP OD1  O  -6.621  -4.309  13.454 1.00 . A A . 352 ASP OD1  1 1 
       27 51904 1 1 27 ASP OD2  O  -8.230  -3.916  14.898 1.00 . A A . 352 ASP OD2  1 1 
       27 51905 1 1 28 ALA C    C  -5.547 -10.666  17.193 1.00 . A A . 353 ALA C    1 1 
       27 51906 1 1 28 ALA CA   C  -6.743 -10.303  16.321 1.00 . A A . 353 ALA CA   1 1 
       27 51907 1 1 28 ALA CB   C  -7.084 -11.454  15.385 1.00 . A A . 353 ALA CB   1 1 
       27 51908 1 1 28 ALA H    H  -6.299  -9.159  14.597 1.00 . A A . 353 ALA H    1 1 
       27 51909 1 1 28 ALA HA   H  -7.598 -10.122  16.957 1.00 . A A . 353 ALA HA   1 1 
       27 51910 1 1 28 ALA HB1  H  -7.737 -11.099  14.602 1.00 . A A . 353 ALA HB1  1 1 
       27 51911 1 1 28 ALA HB2  H  -6.176 -11.843  14.949 1.00 . A A . 353 ALA HB2  1 1 
       27 51912 1 1 28 ALA HB3  H  -7.580 -12.235  15.941 1.00 . A A . 353 ALA HB3  1 1 
       27 51913 1 1 28 ALA N    N  -6.487  -9.089  15.556 1.00 . A A . 353 ALA N    1 1 
       27 51914 1 1 28 ALA O    O  -5.706 -11.103  18.333 1.00 . A A . 353 ALA O    1 1 
       27 51915 1 1 29 GLN C    C  -2.829  -9.716  18.425 1.00 . A A . 354 GLN C    1 1 
       27 51916 1 1 29 GLN CA   C  -3.123 -10.787  17.380 1.00 . A A . 354 GLN CA   1 1 
       27 51917 1 1 29 GLN CB   C  -1.945 -10.908  16.412 1.00 . A A . 354 GLN CB   1 1 
       27 51918 1 1 29 GLN CD   C  -0.419 -12.475  15.148 1.00 . A A . 354 GLN CD   1 1 
       27 51919 1 1 29 GLN CG   C  -1.738 -12.317  15.879 1.00 . A A . 354 GLN CG   1 1 
       27 51920 1 1 29 GLN H    H  -4.285 -10.129  15.738 1.00 . A A . 354 GLN H    1 1 
       27 51921 1 1 29 GLN HA   H  -3.264 -11.733  17.882 1.00 . A A . 354 GLN HA   1 1 
       27 51922 1 1 29 GLN HB2  H  -2.114 -10.250  15.573 1.00 . A A . 354 GLN HB2  1 1 
       27 51923 1 1 29 GLN HB3  H  -1.042 -10.603  16.921 1.00 . A A . 354 GLN HB3  1 1 
       27 51924 1 1 29 GLN HE21 H   0.015 -14.086  16.230 1.00 . A A . 354 GLN HE21 1 1 
       27 51925 1 1 29 GLN HE22 H   1.201 -13.625  15.062 1.00 . A A . 354 GLN HE22 1 1 
       27 51926 1 1 29 GLN HG2  H  -1.758 -13.008  16.708 1.00 . A A . 354 GLN HG2  1 1 
       27 51927 1 1 29 GLN HG3  H  -2.542 -12.551  15.196 1.00 . A A . 354 GLN HG3  1 1 
       27 51928 1 1 29 GLN N    N  -4.348 -10.480  16.651 1.00 . A A . 354 GLN N    1 1 
       27 51929 1 1 29 GLN NE2  N   0.342 -13.499  15.517 1.00 . A A . 354 GLN NE2  1 1 
       27 51930 1 1 29 GLN O    O  -2.264 -10.003  19.481 1.00 . A A . 354 GLN O    1 1 
       27 51931 1 1 29 GLN OE1  O  -0.088 -11.688  14.262 1.00 . A A . 354 GLN OE1  1 1 
       27 51932 1 1 30 ALA C    C  -4.188  -7.176  19.970 1.00 . A A . 355 ALA C    1 1 
       27 51933 1 1 30 ALA CA   C  -2.996  -7.367  19.038 1.00 . A A . 355 ALA CA   1 1 
       27 51934 1 1 30 ALA CB   C  -2.725  -6.090  18.256 1.00 . A A . 355 ALA CB   1 1 
       27 51935 1 1 30 ALA H    H  -3.663  -8.315  17.268 1.00 . A A . 355 ALA H    1 1 
       27 51936 1 1 30 ALA HA   H  -2.121  -7.591  19.631 1.00 . A A . 355 ALA HA   1 1 
       27 51937 1 1 30 ALA HB1  H  -2.275  -6.339  17.306 1.00 . A A . 355 ALA HB1  1 1 
       27 51938 1 1 30 ALA HB2  H  -3.654  -5.566  18.089 1.00 . A A . 355 ALA HB2  1 1 
       27 51939 1 1 30 ALA HB3  H  -2.052  -5.460  18.819 1.00 . A A . 355 ALA HB3  1 1 
       27 51940 1 1 30 ALA N    N  -3.217  -8.481  18.125 1.00 . A A . 355 ALA N    1 1 
       27 51941 1 1 30 ALA O    O  -5.090  -6.388  19.686 1.00 . A A . 355 ALA O    1 1 
       27 51942 1 1 31 GLY C    C  -6.239  -8.961  21.945 1.00 . A A . 356 GLY C    1 1 
       27 51943 1 1 31 GLY CA   C  -5.271  -7.798  22.039 1.00 . A A . 356 GLY CA   1 1 
       27 51944 1 1 31 GLY H    H  -3.438  -8.514  21.256 1.00 . A A . 356 GLY H    1 1 
       27 51945 1 1 31 GLY HA2  H  -5.809  -6.880  21.857 1.00 . A A . 356 GLY HA2  1 1 
       27 51946 1 1 31 GLY HA3  H  -4.856  -7.769  23.036 1.00 . A A . 356 GLY HA3  1 1 
       27 51947 1 1 31 GLY N    N  -4.184  -7.902  21.083 1.00 . A A . 356 GLY N    1 1 
       27 51948 1 1 31 GLY O    O  -7.441  -8.755  22.215 1.00 . A A . 356 GLY O    1 1 
       27 51949 2 1  1 GLU C    C -14.736  -2.846 -13.187 1.00 . B B . 326 GLU C    1 1 
       27 51950 2 1  1 GLU CA   C -14.953  -3.622 -14.481 1.00 . B B . 326 GLU CA   1 1 
       27 51951 2 1  1 GLU CB   C -14.092  -4.886 -14.489 1.00 . B B . 326 GLU CB   1 1 
       27 51952 2 1  1 GLU CD   C -15.550  -6.748 -15.378 1.00 . B B . 326 GLU CD   1 1 
       27 51953 2 1  1 GLU CG   C -14.387  -5.815 -15.656 1.00 . B B . 326 GLU CG   1 1 
       27 51954 2 1  1 GLU H1   H -14.976  -1.843 -15.516 1.00 . B B . 326 GLU H1   1 1 
       27 51955 2 1  1 GLU H2   H -13.558  -2.783 -15.740 1.00 . B B . 326 GLU H2   1 1 
       27 51956 2 1  1 GLU H3   H -15.025  -3.244 -16.503 1.00 . B B . 326 GLU H3   1 1 
       27 51957 2 1  1 GLU HA   H -15.993  -3.899 -14.556 1.00 . B B . 326 GLU HA   1 1 
       27 51958 2 1  1 GLU HB2  H -13.052  -4.600 -14.539 1.00 . B B . 326 GLU HB2  1 1 
       27 51959 2 1  1 GLU HB3  H -14.263  -5.430 -13.572 1.00 . B B . 326 GLU HB3  1 1 
       27 51960 2 1  1 GLU HG2  H -14.624  -5.219 -16.524 1.00 . B B . 326 GLU HG2  1 1 
       27 51961 2 1  1 GLU HG3  H -13.508  -6.410 -15.857 1.00 . B B . 326 GLU HG3  1 1 
       27 51962 2 1  1 GLU N    N -14.596  -2.799 -15.667 1.00 . B B . 326 GLU N    1 1 
       27 51963 2 1  1 GLU O    O -13.762  -2.104 -13.051 1.00 . B B . 326 GLU O    1 1 
       27 51964 2 1  1 GLU OE1  O -15.459  -7.937 -15.749 1.00 . B B . 326 GLU OE1  1 1 
       27 51965 2 1  1 GLU OE2  O -16.552  -6.289 -14.790 1.00 . B B . 326 GLU OE2  1 1 
       27 51966 2 1  2 SER C    C -15.728  -3.321  -9.799 1.00 . B B . 327 SER C    1 1 
       27 51967 2 1  2 SER CA   C -15.557  -2.338 -10.952 1.00 . B B . 327 SER CA   1 1 
       27 51968 2 1  2 SER CB   C -16.616  -1.238 -10.860 1.00 . B B . 327 SER CB   1 1 
       27 51969 2 1  2 SER H    H -16.402  -3.626 -12.404 1.00 . B B . 327 SER H    1 1 
       27 51970 2 1  2 SER HA   H -14.578  -1.889 -10.885 1.00 . B B . 327 SER HA   1 1 
       27 51971 2 1  2 SER HB2  H -17.552  -1.668 -10.536 1.00 . B B . 327 SER HB2  1 1 
       27 51972 2 1  2 SER HB3  H -16.297  -0.492 -10.147 1.00 . B B . 327 SER HB3  1 1 
       27 51973 2 1  2 SER HG   H -17.693  -0.817 -12.442 1.00 . B B . 327 SER HG   1 1 
       27 51974 2 1  2 SER N    N -15.649  -3.022 -12.237 1.00 . B B . 327 SER N    1 1 
       27 51975 2 1  2 SER O    O -16.377  -4.357  -9.944 1.00 . B B . 327 SER O    1 1 
       27 51976 2 1  2 SER OG   O -16.813  -0.612 -12.117 1.00 . B B . 327 SER OG   1 1 
       27 51977 2 1  3 PHE C    C -15.483  -3.017  -6.221 1.00 . B B . 328 PHE C    1 1 
       27 51978 2 1  3 PHE CA   C -15.226  -3.845  -7.476 1.00 . B B . 328 PHE CA   1 1 
       27 51979 2 1  3 PHE CB   C -13.939  -4.656  -7.312 1.00 . B B . 328 PHE CB   1 1 
       27 51980 2 1  3 PHE CD1  C -13.594  -6.653  -8.791 1.00 . B B . 328 PHE CD1  1 1 
       27 51981 2 1  3 PHE CD2  C -12.881  -4.519  -9.583 1.00 . B B . 328 PHE CD2  1 1 
       27 51982 2 1  3 PHE CE1  C -13.155  -7.238  -9.964 1.00 . B B . 328 PHE CE1  1 1 
       27 51983 2 1  3 PHE CE2  C -12.440  -5.099 -10.757 1.00 . B B . 328 PHE CE2  1 1 
       27 51984 2 1  3 PHE CG   C -13.462  -5.289  -8.587 1.00 . B B . 328 PHE CG   1 1 
       27 51985 2 1  3 PHE CZ   C -12.578  -6.460 -10.948 1.00 . B B . 328 PHE CZ   1 1 
       27 51986 2 1  3 PHE H    H -14.635  -2.152  -8.601 1.00 . B B . 328 PHE H    1 1 
       27 51987 2 1  3 PHE HA   H -16.053  -4.524  -7.619 1.00 . B B . 328 PHE HA   1 1 
       27 51988 2 1  3 PHE HB2  H -13.156  -4.006  -6.951 1.00 . B B . 328 PHE HB2  1 1 
       27 51989 2 1  3 PHE HB3  H -14.108  -5.443  -6.591 1.00 . B B . 328 PHE HB3  1 1 
       27 51990 2 1  3 PHE HD1  H -14.046  -7.262  -8.022 1.00 . B B . 328 PHE HD1  1 1 
       27 51991 2 1  3 PHE HD2  H -12.772  -3.455  -9.434 1.00 . B B . 328 PHE HD2  1 1 
       27 51992 2 1  3 PHE HE1  H -13.263  -8.303 -10.110 1.00 . B B . 328 PHE HE1  1 1 
       27 51993 2 1  3 PHE HE2  H -11.989  -4.488 -11.525 1.00 . B B . 328 PHE HE2  1 1 
       27 51994 2 1  3 PHE HZ   H -12.234  -6.915 -11.865 1.00 . B B . 328 PHE HZ   1 1 
       27 51995 2 1  3 PHE N    N -15.140  -2.991  -8.654 1.00 . B B . 328 PHE N    1 1 
       27 51996 2 1  3 PHE O    O -14.910  -1.941  -6.048 1.00 . B B . 328 PHE O    1 1 
       27 51997 2 1  4 GLY C    C -16.046  -3.472  -2.900 1.00 . B B . 329 GLY C    1 1 
       27 51998 2 1  4 GLY CA   C -16.663  -2.819  -4.121 1.00 . B B . 329 GLY CA   1 1 
       27 51999 2 1  4 GLY H    H -16.773  -4.387  -5.540 1.00 . B B . 329 GLY H    1 1 
       27 52000 2 1  4 GLY HA2  H -17.736  -2.795  -3.999 1.00 . B B . 329 GLY HA2  1 1 
       27 52001 2 1  4 GLY HA3  H -16.298  -1.805  -4.197 1.00 . B B . 329 GLY HA3  1 1 
       27 52002 2 1  4 GLY N    N -16.347  -3.525  -5.348 1.00 . B B . 329 GLY N    1 1 
       27 52003 2 1  4 GLY O    O -16.105  -4.691  -2.743 1.00 . B B . 329 GLY O    1 1 
       27 52004 2 1  5 LEU C    C -15.281  -2.375   0.402 1.00 . B B . 330 LEU C    1 1 
       27 52005 2 1  5 LEU CA   C -14.821  -3.163  -0.819 1.00 . B B . 330 LEU CA   1 1 
       27 52006 2 1  5 LEU CB   C -13.298  -3.092  -0.943 1.00 . B B . 330 LEU CB   1 1 
       27 52007 2 1  5 LEU CD1  C -11.077  -4.225  -0.682 1.00 . B B . 330 LEU CD1  1 1 
       27 52008 2 1  5 LEU CD2  C -12.660  -4.120   1.251 1.00 . B B . 330 LEU CD2  1 1 
       27 52009 2 1  5 LEU CG   C -12.538  -4.230  -0.261 1.00 . B B . 330 LEU CG   1 1 
       27 52010 2 1  5 LEU H    H -15.438  -1.695  -2.213 1.00 . B B . 330 LEU H    1 1 
       27 52011 2 1  5 LEU HA   H -15.115  -4.195  -0.698 1.00 . B B . 330 LEU HA   1 1 
       27 52012 2 1  5 LEU HB2  H -13.043  -3.094  -1.993 1.00 . B B . 330 LEU HB2  1 1 
       27 52013 2 1  5 LEU HB3  H -12.966  -2.159  -0.512 1.00 . B B . 330 LEU HB3  1 1 
       27 52014 2 1  5 LEU HD11 H -10.696  -3.215  -0.645 1.00 . B B . 330 LEU HD11 1 1 
       27 52015 2 1  5 LEU HD12 H -10.507  -4.849  -0.011 1.00 . B B . 330 LEU HD12 1 1 
       27 52016 2 1  5 LEU HD13 H -10.991  -4.606  -1.689 1.00 . B B . 330 LEU HD13 1 1 
       27 52017 2 1  5 LEU HD21 H -12.822  -3.088   1.525 1.00 . B B . 330 LEU HD21 1 1 
       27 52018 2 1  5 LEU HD22 H -13.493  -4.717   1.590 1.00 . B B . 330 LEU HD22 1 1 
       27 52019 2 1  5 LEU HD23 H -11.751  -4.476   1.713 1.00 . B B . 330 LEU HD23 1 1 
       27 52020 2 1  5 LEU HG   H -12.969  -5.174  -0.564 1.00 . B B . 330 LEU HG   1 1 
       27 52021 2 1  5 LEU N    N -15.452  -2.658  -2.033 1.00 . B B . 330 LEU N    1 1 
       27 52022 2 1  5 LEU O    O -15.408  -1.151   0.352 1.00 . B B . 330 LEU O    1 1 
       27 52023 2 1  6 GLY C    C -14.877  -2.353   3.764 1.00 . B B . 331 GLY C    1 1 
       27 52024 2 1  6 GLY CA   C -15.972  -2.433   2.718 1.00 . B B . 331 GLY CA   1 1 
       27 52025 2 1  6 GLY H    H -15.411  -4.056   1.480 1.00 . B B . 331 GLY H    1 1 
       27 52026 2 1  6 GLY HA2  H -16.805  -2.986   3.126 1.00 . B B . 331 GLY HA2  1 1 
       27 52027 2 1  6 GLY HA3  H -16.301  -1.432   2.480 1.00 . B B . 331 GLY HA3  1 1 
       27 52028 2 1  6 GLY N    N -15.529  -3.083   1.499 1.00 . B B . 331 GLY N    1 1 
       27 52029 2 1  6 GLY O    O -14.722  -3.262   4.580 1.00 . B B . 331 GLY O    1 1 
       27 52030 2 1  7 ILE C    C -13.523  -0.366   5.952 1.00 . B B . 332 ILE C    1 1 
       27 52031 2 1  7 ILE CA   C -13.030  -1.069   4.692 1.00 . B B . 332 ILE CA   1 1 
       27 52032 2 1  7 ILE CB   C -11.883  -0.247   4.075 1.00 . B B . 332 ILE CB   1 1 
       27 52033 2 1  7 ILE CD1  C -12.210  -0.142   1.553 1.00 . B B . 332 ILE CD1  1 1 
       27 52034 2 1  7 ILE CG1  C -11.498  -0.813   2.707 1.00 . B B . 332 ILE CG1  1 1 
       27 52035 2 1  7 ILE CG2  C -10.680  -0.233   5.007 1.00 . B B . 332 ILE CG2  1 1 
       27 52036 2 1  7 ILE H    H -14.290  -0.575   3.064 1.00 . B B . 332 ILE H    1 1 
       27 52037 2 1  7 ILE HA   H -12.644  -2.042   4.961 1.00 . B B . 332 ILE HA   1 1 
       27 52038 2 1  7 ILE HB   H -12.223   0.770   3.953 1.00 . B B . 332 ILE HB   1 1 
       27 52039 2 1  7 ILE HD11 H -12.840   0.650   1.931 1.00 . B B . 332 ILE HD11 1 1 
       27 52040 2 1  7 ILE HD12 H -11.482   0.271   0.871 1.00 . B B . 332 ILE HD12 1 1 
       27 52041 2 1  7 ILE HD13 H -12.818  -0.868   1.034 1.00 . B B . 332 ILE HD13 1 1 
       27 52042 2 1  7 ILE HG12 H -10.436  -0.687   2.558 1.00 . B B . 332 ILE HG12 1 1 
       27 52043 2 1  7 ILE HG13 H -11.738  -1.866   2.680 1.00 . B B . 332 ILE HG13 1 1 
       27 52044 2 1  7 ILE HG21 H -10.985   0.112   5.983 1.00 . B B . 332 ILE HG21 1 1 
       27 52045 2 1  7 ILE HG22 H -10.276  -1.232   5.088 1.00 . B B . 332 ILE HG22 1 1 
       27 52046 2 1  7 ILE HG23 H  -9.925   0.429   4.610 1.00 . B B . 332 ILE HG23 1 1 
       27 52047 2 1  7 ILE N    N -14.116  -1.264   3.739 1.00 . B B . 332 ILE N    1 1 
       27 52048 2 1  7 ILE O    O -14.122   0.707   5.882 1.00 . B B . 332 ILE O    1 1 
       27 52049 2 1  8 ARG C    C -12.533   0.337   9.045 1.00 . B B . 333 ARG C    1 1 
       27 52050 2 1  8 ARG CA   C -13.685  -0.410   8.380 1.00 . B B . 333 ARG CA   1 1 
       27 52051 2 1  8 ARG CB   C -14.198  -1.513   9.309 1.00 . B B . 333 ARG CB   1 1 
       27 52052 2 1  8 ARG CD   C -15.492  -2.089  11.384 1.00 . B B . 333 ARG CD   1 1 
       27 52053 2 1  8 ARG CG   C -15.193  -1.019  10.346 1.00 . B B . 333 ARG CG   1 1 
       27 52054 2 1  8 ARG CZ   C -14.987  -0.814  13.431 1.00 . B B . 333 ARG CZ   1 1 
       27 52055 2 1  8 ARG H    H -12.786  -1.832   7.094 1.00 . B B . 333 ARG H    1 1 
       27 52056 2 1  8 ARG HA   H -14.486   0.287   8.186 1.00 . B B . 333 ARG HA   1 1 
       27 52057 2 1  8 ARG HB2  H -14.680  -2.274   8.713 1.00 . B B . 333 ARG HB2  1 1 
       27 52058 2 1  8 ARG HB3  H -13.358  -1.951   9.827 1.00 . B B . 333 ARG HB3  1 1 
       27 52059 2 1  8 ARG HD2  H -16.321  -2.688  11.036 1.00 . B B . 333 ARG HD2  1 1 
       27 52060 2 1  8 ARG HD3  H -14.620  -2.716  11.498 1.00 . B B . 333 ARG HD3  1 1 
       27 52061 2 1  8 ARG HE   H -16.747  -1.655  13.013 1.00 . B B . 333 ARG HE   1 1 
       27 52062 2 1  8 ARG HG2  H -14.781  -0.155  10.844 1.00 . B B . 333 ARG HG2  1 1 
       27 52063 2 1  8 ARG HG3  H -16.112  -0.746   9.848 1.00 . B B . 333 ARG HG3  1 1 
       27 52064 2 1  8 ARG HH11 H -13.441  -0.966  12.135 1.00 . B B . 333 ARG HH11 1 1 
       27 52065 2 1  8 ARG HH12 H -13.111  -0.074  13.582 1.00 . B B . 333 ARG HH12 1 1 
       27 52066 2 1  8 ARG HH21 H -16.316  -0.482  14.916 1.00 . B B . 333 ARG HH21 1 1 
       27 52067 2 1  8 ARG HH22 H -14.743   0.201  15.162 1.00 . B B . 333 ARG HH22 1 1 
       27 52068 2 1  8 ARG N    N -13.267  -0.978   7.103 1.00 . B B . 333 ARG N    1 1 
       27 52069 2 1  8 ARG NE   N -15.836  -1.513  12.682 1.00 . B B . 333 ARG NE   1 1 
       27 52070 2 1  8 ARG NH1  N -13.744  -0.601  13.015 1.00 . B B . 333 ARG NH1  1 1 
       27 52071 2 1  8 ARG NH2  N -15.381  -0.325  14.599 1.00 . B B . 333 ARG NH2  1 1 
       27 52072 2 1  8 ARG O    O -11.926  -0.156   9.996 1.00 . B B . 333 ARG O    1 1 
       27 52073 2 1  9 GLY C    C -10.858   3.555   8.259 1.00 . B B . 334 GLY C    1 1 
       27 52074 2 1  9 GLY CA   C -11.160   2.326   9.094 1.00 . B B . 334 GLY CA   1 1 
       27 52075 2 1  9 GLY H    H -12.756   1.871   7.779 1.00 . B B . 334 GLY H    1 1 
       27 52076 2 1  9 GLY HA2  H -10.271   1.717   9.153 1.00 . B B . 334 GLY HA2  1 1 
       27 52077 2 1  9 GLY HA3  H -11.436   2.640  10.090 1.00 . B B . 334 GLY HA3  1 1 
       27 52078 2 1  9 GLY N    N -12.238   1.529   8.538 1.00 . B B . 334 GLY N    1 1 
       27 52079 2 1  9 GLY O    O -10.672   3.460   7.046 1.00 . B B . 334 GLY O    1 1 
       27 52080 2 1 10 ARG C    C  -9.078   6.012   7.743 1.00 . B B . 335 ARG C    1 1 
       27 52081 2 1 10 ARG CA   C -10.526   5.966   8.220 1.00 . B B . 335 ARG CA   1 1 
       27 52082 2 1 10 ARG CB   C -10.809   7.154   9.141 1.00 . B B . 335 ARG CB   1 1 
       27 52083 2 1 10 ARG CD   C -11.225   6.565  11.549 1.00 . B B . 335 ARG CD   1 1 
       27 52084 2 1 10 ARG CG   C -10.195   7.013  10.525 1.00 . B B . 335 ARG CG   1 1 
       27 52085 2 1 10 ARG CZ   C -12.521   7.567  13.390 1.00 . B B . 335 ARG CZ   1 1 
       27 52086 2 1 10 ARG H    H -10.964   4.724   9.878 1.00 . B B . 335 ARG H    1 1 
       27 52087 2 1 10 ARG HA   H -11.178   6.024   7.361 1.00 . B B . 335 ARG HA   1 1 
       27 52088 2 1 10 ARG HB2  H -10.414   8.050   8.685 1.00 . B B . 335 ARG HB2  1 1 
       27 52089 2 1 10 ARG HB3  H -11.878   7.261   9.254 1.00 . B B . 335 ARG HB3  1 1 
       27 52090 2 1 10 ARG HD2  H -12.020   6.043  11.037 1.00 . B B . 335 ARG HD2  1 1 
       27 52091 2 1 10 ARG HD3  H -10.749   5.896  12.250 1.00 . B B . 335 ARG HD3  1 1 
       27 52092 2 1 10 ARG HE   H -11.628   8.592  11.930 1.00 . B B . 335 ARG HE   1 1 
       27 52093 2 1 10 ARG HG2  H  -9.403   6.281  10.483 1.00 . B B . 335 ARG HG2  1 1 
       27 52094 2 1 10 ARG HG3  H  -9.791   7.967  10.827 1.00 . B B . 335 ARG HG3  1 1 
       27 52095 2 1 10 ARG HH11 H -12.409   5.548  13.446 1.00 . B B . 335 ARG HH11 1 1 
       27 52096 2 1 10 ARG HH12 H -13.315   6.277  14.729 1.00 . B B . 335 ARG HH12 1 1 
       27 52097 2 1 10 ARG HH21 H -12.818   9.553  13.617 1.00 . B B . 335 ARG HH21 1 1 
       27 52098 2 1 10 ARG HH22 H -13.548   8.550  14.827 1.00 . B B . 335 ARG HH22 1 1 
       27 52099 2 1 10 ARG N    N -10.808   4.713   8.911 1.00 . B B . 335 ARG N    1 1 
       27 52100 2 1 10 ARG NE   N -11.795   7.693  12.282 1.00 . B B . 335 ARG NE   1 1 
       27 52101 2 1 10 ARG NH1  N -12.769   6.365  13.896 1.00 . B B . 335 ARG NH1  1 1 
       27 52102 2 1 10 ARG NH2  N -13.002   8.645  13.994 1.00 . B B . 335 ARG NH2  1 1 
       27 52103 2 1 10 ARG O    O  -8.775   6.599   6.704 1.00 . B B . 335 ARG O    1 1 
       27 52104 2 1 11 GLU C    C  -6.517   4.423   6.984 1.00 . B B . 336 GLU C    1 1 
       27 52105 2 1 11 GLU CA   C  -6.771   5.359   8.161 1.00 . B B . 336 GLU CA   1 1 
       27 52106 2 1 11 GLU CB   C  -5.939   4.919   9.367 1.00 . B B . 336 GLU CB   1 1 
       27 52107 2 1 11 GLU CD   C  -4.328   5.968  11.006 1.00 . B B . 336 GLU CD   1 1 
       27 52108 2 1 11 GLU CG   C  -5.710   6.025  10.384 1.00 . B B . 336 GLU CG   1 1 
       27 52109 2 1 11 GLU H    H  -8.490   4.938   9.323 1.00 . B B . 336 GLU H    1 1 
       27 52110 2 1 11 GLU HA   H  -6.479   6.359   7.879 1.00 . B B . 336 GLU HA   1 1 
       27 52111 2 1 11 GLU HB2  H  -6.446   4.104   9.862 1.00 . B B . 336 GLU HB2  1 1 
       27 52112 2 1 11 GLU HB3  H  -4.976   4.574   9.019 1.00 . B B . 336 GLU HB3  1 1 
       27 52113 2 1 11 GLU HG2  H  -5.827   6.979   9.892 1.00 . B B . 336 GLU HG2  1 1 
       27 52114 2 1 11 GLU HG3  H  -6.447   5.933  11.169 1.00 . B B . 336 GLU HG3  1 1 
       27 52115 2 1 11 GLU N    N  -8.188   5.388   8.507 1.00 . B B . 336 GLU N    1 1 
       27 52116 2 1 11 GLU O    O  -5.931   4.820   5.978 1.00 . B B . 336 GLU O    1 1 
       27 52117 2 1 11 GLU OE1  O  -4.183   6.400  12.169 1.00 . B B . 336 GLU OE1  1 1 
       27 52118 2 1 11 GLU OE2  O  -3.392   5.491  10.331 1.00 . B B . 336 GLU OE2  1 1 
       27 52119 2 1 12 ARG C    C  -7.427   2.655   4.762 1.00 . B B . 337 ARG C    1 1 
       27 52120 2 1 12 ARG CA   C  -6.784   2.185   6.063 1.00 . B B . 337 ARG CA   1 1 
       27 52121 2 1 12 ARG CB   C  -7.382   0.843   6.491 1.00 . B B . 337 ARG CB   1 1 
       27 52122 2 1 12 ARG CD   C  -7.172  -1.660   6.433 1.00 . B B . 337 ARG CD   1 1 
       27 52123 2 1 12 ARG CG   C  -6.443  -0.335   6.285 1.00 . B B . 337 ARG CG   1 1 
       27 52124 2 1 12 ARG CZ   C  -8.438  -2.828   8.195 1.00 . B B . 337 ARG CZ   1 1 
       27 52125 2 1 12 ARG H    H  -7.424   2.920   7.943 1.00 . B B . 337 ARG H    1 1 
       27 52126 2 1 12 ARG HA   H  -5.724   2.062   5.901 1.00 . B B . 337 ARG HA   1 1 
       27 52127 2 1 12 ARG HB2  H  -7.635   0.893   7.540 1.00 . B B . 337 ARG HB2  1 1 
       27 52128 2 1 12 ARG HB3  H  -8.282   0.662   5.921 1.00 . B B . 337 ARG HB3  1 1 
       27 52129 2 1 12 ARG HD2  H  -8.079  -1.625   5.849 1.00 . B B . 337 ARG HD2  1 1 
       27 52130 2 1 12 ARG HD3  H  -6.536  -2.450   6.060 1.00 . B B . 337 ARG HD3  1 1 
       27 52131 2 1 12 ARG HE   H  -7.032  -1.449   8.519 1.00 . B B . 337 ARG HE   1 1 
       27 52132 2 1 12 ARG HG2  H  -6.021  -0.276   5.293 1.00 . B B . 337 ARG HG2  1 1 
       27 52133 2 1 12 ARG HG3  H  -5.652  -0.284   7.018 1.00 . B B . 337 ARG HG3  1 1 
       27 52134 2 1 12 ARG HH11 H  -8.928  -3.374   6.310 1.00 . B B . 337 ARG HH11 1 1 
       27 52135 2 1 12 ARG HH12 H  -9.804  -4.180   7.567 1.00 . B B . 337 ARG HH12 1 1 
       27 52136 2 1 12 ARG HH21 H  -8.183  -2.510  10.174 1.00 . B B . 337 ARG HH21 1 1 
       27 52137 2 1 12 ARG HH22 H  -9.381  -3.690   9.761 1.00 . B B . 337 ARG HH22 1 1 
       27 52138 2 1 12 ARG N    N  -6.963   3.177   7.117 1.00 . B B . 337 ARG N    1 1 
       27 52139 2 1 12 ARG NE   N  -7.515  -1.944   7.824 1.00 . B B . 337 ARG NE   1 1 
       27 52140 2 1 12 ARG NH1  N  -9.112  -3.517   7.282 1.00 . B B . 337 ARG NH1  1 1 
       27 52141 2 1 12 ARG NH2  N  -8.688  -3.025   9.482 1.00 . B B . 337 ARG NH2  1 1 
       27 52142 2 1 12 ARG O    O  -6.817   2.581   3.695 1.00 . B B . 337 ARG O    1 1 
       27 52143 2 1 13 PHE C    C  -8.667   4.825   3.078 1.00 . B B . 338 PHE C    1 1 
       27 52144 2 1 13 PHE CA   C  -9.381   3.625   3.689 1.00 . B B . 338 PHE CA   1 1 
       27 52145 2 1 13 PHE CB   C -10.814   4.004   4.067 1.00 . B B . 338 PHE CB   1 1 
       27 52146 2 1 13 PHE CD1  C -12.560   3.658   2.298 1.00 . B B . 338 PHE CD1  1 1 
       27 52147 2 1 13 PHE CD2  C -11.475   5.778   2.420 1.00 . B B . 338 PHE CD2  1 1 
       27 52148 2 1 13 PHE CE1  C -13.315   4.102   1.229 1.00 . B B . 338 PHE CE1  1 1 
       27 52149 2 1 13 PHE CE2  C -12.227   6.228   1.351 1.00 . B B . 338 PHE CE2  1 1 
       27 52150 2 1 13 PHE CG   C -11.633   4.490   2.905 1.00 . B B . 338 PHE CG   1 1 
       27 52151 2 1 13 PHE CZ   C -13.148   5.389   0.755 1.00 . B B . 338 PHE CZ   1 1 
       27 52152 2 1 13 PHE H    H  -9.093   3.176   5.737 1.00 . B B . 338 PHE H    1 1 
       27 52153 2 1 13 PHE HA   H  -9.406   2.828   2.962 1.00 . B B . 338 PHE HA   1 1 
       27 52154 2 1 13 PHE HB2  H -11.310   3.140   4.483 1.00 . B B . 338 PHE HB2  1 1 
       27 52155 2 1 13 PHE HB3  H -10.788   4.790   4.808 1.00 . B B . 338 PHE HB3  1 1 
       27 52156 2 1 13 PHE HD1  H -12.692   2.652   2.668 1.00 . B B . 338 PHE HD1  1 1 
       27 52157 2 1 13 PHE HD2  H -10.755   6.435   2.885 1.00 . B B . 338 PHE HD2  1 1 
       27 52158 2 1 13 PHE HE1  H -14.034   3.444   0.764 1.00 . B B . 338 PHE HE1  1 1 
       27 52159 2 1 13 PHE HE2  H -12.095   7.234   0.982 1.00 . B B . 338 PHE HE2  1 1 
       27 52160 2 1 13 PHE HZ   H -13.737   5.738  -0.080 1.00 . B B . 338 PHE HZ   1 1 
       27 52161 2 1 13 PHE N    N  -8.659   3.141   4.859 1.00 . B B . 338 PHE N    1 1 
       27 52162 2 1 13 PHE O    O  -8.696   5.025   1.863 1.00 . B B . 338 PHE O    1 1 
       27 52163 2 1 14 GLU C    C  -6.146   6.390   2.552 1.00 . B B . 339 GLU C    1 1 
       27 52164 2 1 14 GLU CA   C  -7.296   6.796   3.465 1.00 . B B . 339 GLU CA   1 1 
       27 52165 2 1 14 GLU CB   C  -6.766   7.597   4.657 1.00 . B B . 339 GLU CB   1 1 
       27 52166 2 1 14 GLU CD   C  -6.766  10.045   5.282 1.00 . B B . 339 GLU CD   1 1 
       27 52167 2 1 14 GLU CG   C  -7.608   8.817   4.991 1.00 . B B . 339 GLU CG   1 1 
       27 52168 2 1 14 GLU H    H  -8.031   5.407   4.883 1.00 . B B . 339 GLU H    1 1 
       27 52169 2 1 14 GLU HA   H  -7.984   7.411   2.905 1.00 . B B . 339 GLU HA   1 1 
       27 52170 2 1 14 GLU HB2  H  -6.742   6.954   5.525 1.00 . B B . 339 GLU HB2  1 1 
       27 52171 2 1 14 GLU HB3  H  -5.762   7.928   4.437 1.00 . B B . 339 GLU HB3  1 1 
       27 52172 2 1 14 GLU HG2  H  -8.254   9.034   4.154 1.00 . B B . 339 GLU HG2  1 1 
       27 52173 2 1 14 GLU HG3  H  -8.209   8.597   5.861 1.00 . B B . 339 GLU HG3  1 1 
       27 52174 2 1 14 GLU N    N  -8.022   5.619   3.926 1.00 . B B . 339 GLU N    1 1 
       27 52175 2 1 14 GLU O    O  -5.864   7.060   1.558 1.00 . B B . 339 GLU O    1 1 
       27 52176 2 1 14 GLU OE1  O  -6.003  10.467   4.388 1.00 . B B . 339 GLU OE1  1 1 
       27 52177 2 1 14 GLU OE2  O  -6.871  10.584   6.404 1.00 . B B . 339 GLU OE2  1 1 
       27 52178 2 1 15 MET C    C  -4.858   4.353   0.716 1.00 . B B . 340 MET C    1 1 
       27 52179 2 1 15 MET CA   C  -4.375   4.789   2.095 1.00 . B B . 340 MET CA   1 1 
       27 52180 2 1 15 MET CB   C  -3.692   3.618   2.805 1.00 . B B . 340 MET CB   1 1 
       27 52181 2 1 15 MET CE   C  -2.438   1.230   4.126 1.00 . B B . 340 MET CE   1 1 
       27 52182 2 1 15 MET CG   C  -2.489   3.070   2.055 1.00 . B B . 340 MET CG   1 1 
       27 52183 2 1 15 MET H    H  -5.763   4.791   3.692 1.00 . B B . 340 MET H    1 1 
       27 52184 2 1 15 MET HA   H  -3.665   5.594   1.977 1.00 . B B . 340 MET HA   1 1 
       27 52185 2 1 15 MET HB2  H  -3.363   3.947   3.780 1.00 . B B . 340 MET HB2  1 1 
       27 52186 2 1 15 MET HB3  H  -4.408   2.819   2.927 1.00 . B B . 340 MET HB3  1 1 
       27 52187 2 1 15 MET HE1  H  -1.811   1.974   4.596 1.00 . B B . 340 MET HE1  1 1 
       27 52188 2 1 15 MET HE2  H  -3.471   1.419   4.377 1.00 . B B . 340 MET HE2  1 1 
       27 52189 2 1 15 MET HE3  H  -2.155   0.248   4.477 1.00 . B B . 340 MET HE3  1 1 
       27 52190 2 1 15 MET HG2  H  -2.640   3.225   0.997 1.00 . B B . 340 MET HG2  1 1 
       27 52191 2 1 15 MET HG3  H  -1.608   3.608   2.374 1.00 . B B . 340 MET HG3  1 1 
       27 52192 2 1 15 MET N    N  -5.489   5.286   2.891 1.00 . B B . 340 MET N    1 1 
       27 52193 2 1 15 MET O    O  -4.354   4.818  -0.306 1.00 . B B . 340 MET O    1 1 
       27 52194 2 1 15 MET SD   S  -2.230   1.310   2.349 1.00 . B B . 340 MET SD   1 1 
       27 52195 2 1 16 PHE C    C  -6.994   4.105  -1.376 1.00 . B B . 341 PHE C    1 1 
       27 52196 2 1 16 PHE CA   C  -6.399   2.964  -0.557 1.00 . B B . 341 PHE CA   1 1 
       27 52197 2 1 16 PHE CB   C  -7.465   1.902  -0.280 1.00 . B B . 341 PHE CB   1 1 
       27 52198 2 1 16 PHE CD1  C  -5.810   0.424   0.882 1.00 . B B . 341 PHE CD1  1 1 
       27 52199 2 1 16 PHE CD2  C  -8.000   0.613   1.806 1.00 . B B . 341 PHE CD2  1 1 
       27 52200 2 1 16 PHE CE1  C  -5.450  -0.436   1.899 1.00 . B B . 341 PHE CE1  1 1 
       27 52201 2 1 16 PHE CE2  C  -7.646  -0.249   2.826 1.00 . B B . 341 PHE CE2  1 1 
       27 52202 2 1 16 PHE CG   C  -7.086   0.957   0.824 1.00 . B B . 341 PHE CG   1 1 
       27 52203 2 1 16 PHE CZ   C  -6.369  -0.773   2.872 1.00 . B B . 341 PHE CZ   1 1 
       27 52204 2 1 16 PHE H    H  -6.205   3.127   1.547 1.00 . B B . 341 PHE H    1 1 
       27 52205 2 1 16 PHE HA   H  -5.595   2.515  -1.120 1.00 . B B . 341 PHE HA   1 1 
       27 52206 2 1 16 PHE HB2  H  -8.387   2.389   0.000 1.00 . B B . 341 PHE HB2  1 1 
       27 52207 2 1 16 PHE HB3  H  -7.627   1.321  -1.176 1.00 . B B . 341 PHE HB3  1 1 
       27 52208 2 1 16 PHE HD1  H  -5.090   0.687   0.121 1.00 . B B . 341 PHE HD1  1 1 
       27 52209 2 1 16 PHE HD2  H  -8.998   1.022   1.770 1.00 . B B . 341 PHE HD2  1 1 
       27 52210 2 1 16 PHE HE1  H  -4.451  -0.846   1.932 1.00 . B B . 341 PHE HE1  1 1 
       27 52211 2 1 16 PHE HE2  H  -8.366  -0.512   3.586 1.00 . B B . 341 PHE HE2  1 1 
       27 52212 2 1 16 PHE HZ   H  -6.089  -1.442   3.669 1.00 . B B . 341 PHE HZ   1 1 
       27 52213 2 1 16 PHE N    N  -5.842   3.460   0.697 1.00 . B B . 341 PHE N    1 1 
       27 52214 2 1 16 PHE O    O  -7.037   4.042  -2.604 1.00 . B B . 341 PHE O    1 1 
       27 52215 2 1 17 ARG C    C  -6.951   7.152  -2.013 1.00 . B B . 342 ARG C    1 1 
       27 52216 2 1 17 ARG CA   C  -8.035   6.303  -1.358 1.00 . B B . 342 ARG CA   1 1 
       27 52217 2 1 17 ARG CB   C  -8.833   7.148  -0.364 1.00 . B B . 342 ARG CB   1 1 
       27 52218 2 1 17 ARG CD   C -10.205   9.225  -0.018 1.00 . B B . 342 ARG CD   1 1 
       27 52219 2 1 17 ARG CG   C  -9.710   8.199  -1.025 1.00 . B B . 342 ARG CG   1 1 
       27 52220 2 1 17 ARG CZ   C -11.871  10.499  -1.312 1.00 . B B . 342 ARG CZ   1 1 
       27 52221 2 1 17 ARG H    H  -7.385   5.145   0.290 1.00 . B B . 342 ARG H    1 1 
       27 52222 2 1 17 ARG HA   H  -8.701   5.938  -2.126 1.00 . B B . 342 ARG HA   1 1 
       27 52223 2 1 17 ARG HB2  H  -9.467   6.496   0.218 1.00 . B B . 342 ARG HB2  1 1 
       27 52224 2 1 17 ARG HB3  H  -8.144   7.651   0.299 1.00 . B B . 342 ARG HB3  1 1 
       27 52225 2 1 17 ARG HD2  H -10.190   8.781   0.966 1.00 . B B . 342 ARG HD2  1 1 
       27 52226 2 1 17 ARG HD3  H  -9.543  10.078  -0.037 1.00 . B B . 342 ARG HD3  1 1 
       27 52227 2 1 17 ARG HE   H -12.286   9.339   0.258 1.00 . B B . 342 ARG HE   1 1 
       27 52228 2 1 17 ARG HG2  H  -9.136   8.706  -1.786 1.00 . B B . 342 ARG HG2  1 1 
       27 52229 2 1 17 ARG HG3  H -10.561   7.711  -1.477 1.00 . B B . 342 ARG HG3  1 1 
       27 52230 2 1 17 ARG HH11 H  -9.968  10.705  -1.963 1.00 . B B . 342 ARG HH11 1 1 
       27 52231 2 1 17 ARG HH12 H -11.158  11.591  -2.857 1.00 . B B . 342 ARG HH12 1 1 
       27 52232 2 1 17 ARG HH21 H -13.853  10.502  -0.915 1.00 . B B . 342 ARG HH21 1 1 
       27 52233 2 1 17 ARG HH22 H -13.364  11.476  -2.261 1.00 . B B . 342 ARG HH22 1 1 
       27 52234 2 1 17 ARG N    N  -7.449   5.149  -0.689 1.00 . B B . 342 ARG N    1 1 
       27 52235 2 1 17 ARG NE   N -11.564   9.672  -0.315 1.00 . B B . 342 ARG NE   1 1 
       27 52236 2 1 17 ARG NH1  N -10.921  10.970  -2.109 1.00 . B B . 342 ARG NH1  1 1 
       27 52237 2 1 17 ARG NH2  N -13.133  10.855  -1.513 1.00 . B B . 342 ARG NH2  1 1 
       27 52238 2 1 17 ARG O    O  -7.080   7.560  -3.167 1.00 . B B . 342 ARG O    1 1 
       27 52239 2 1 18 GLU C    C  -3.998   7.425  -2.839 1.00 . B B . 343 GLU C    1 1 
       27 52240 2 1 18 GLU CA   C  -4.771   8.205  -1.782 1.00 . B B . 343 GLU CA   1 1 
       27 52241 2 1 18 GLU CB   C  -3.835   8.610  -0.642 1.00 . B B . 343 GLU CB   1 1 
       27 52242 2 1 18 GLU CD   C  -4.113  11.102  -0.333 1.00 . B B . 343 GLU CD   1 1 
       27 52243 2 1 18 GLU CG   C  -3.213   9.985  -0.825 1.00 . B B . 343 GLU CG   1 1 
       27 52244 2 1 18 GLU H    H  -5.832   7.053  -0.358 1.00 . B B . 343 GLU H    1 1 
       27 52245 2 1 18 GLU HA   H  -5.181   9.095  -2.235 1.00 . B B . 343 GLU HA   1 1 
       27 52246 2 1 18 GLU HB2  H  -4.392   8.611   0.283 1.00 . B B . 343 GLU HB2  1 1 
       27 52247 2 1 18 GLU HB3  H  -3.038   7.885  -0.571 1.00 . B B . 343 GLU HB3  1 1 
       27 52248 2 1 18 GLU HG2  H  -2.285  10.023  -0.274 1.00 . B B . 343 GLU HG2  1 1 
       27 52249 2 1 18 GLU HG3  H  -3.013  10.139  -1.875 1.00 . B B . 343 GLU HG3  1 1 
       27 52250 2 1 18 GLU N    N  -5.880   7.410  -1.270 1.00 . B B . 343 GLU N    1 1 
       27 52251 2 1 18 GLU O    O  -3.455   8.005  -3.780 1.00 . B B . 343 GLU O    1 1 
       27 52252 2 1 18 GLU OE1  O  -4.226  11.275   0.898 1.00 . B B . 343 GLU OE1  1 1 
       27 52253 2 1 18 GLU OE2  O  -4.705  11.803  -1.180 1.00 . B B . 343 GLU OE2  1 1 
       27 52254 2 1 19 LEU C    C  -4.029   5.144  -4.935 1.00 . B B . 344 LEU C    1 1 
       27 52255 2 1 19 LEU CA   C  -3.258   5.244  -3.623 1.00 . B B . 344 LEU CA   1 1 
       27 52256 2 1 19 LEU CB   C  -3.062   3.849  -3.025 1.00 . B B . 344 LEU CB   1 1 
       27 52257 2 1 19 LEU CD1  C  -1.268   2.273  -2.262 1.00 . B B . 344 LEU CD1  1 1 
       27 52258 2 1 19 LEU CD2  C  -1.910   2.359  -4.677 1.00 . B B . 344 LEU CD2  1 1 
       27 52259 2 1 19 LEU CG   C  -1.747   3.164  -3.397 1.00 . B B . 344 LEU CG   1 1 
       27 52260 2 1 19 LEU H    H  -4.414   5.703  -1.912 1.00 . B B . 344 LEU H    1 1 
       27 52261 2 1 19 LEU HA   H  -2.291   5.682  -3.819 1.00 . B B . 344 LEU HA   1 1 
       27 52262 2 1 19 LEU HB2  H  -3.109   3.933  -1.948 1.00 . B B . 344 LEU HB2  1 1 
       27 52263 2 1 19 LEU HB3  H  -3.875   3.220  -3.355 1.00 . B B . 344 LEU HB3  1 1 
       27 52264 2 1 19 LEU HD11 H  -2.041   1.559  -2.014 1.00 . B B . 344 LEU HD11 1 1 
       27 52265 2 1 19 LEU HD12 H  -0.377   1.746  -2.569 1.00 . B B . 344 LEU HD12 1 1 
       27 52266 2 1 19 LEU HD13 H  -1.048   2.879  -1.396 1.00 . B B . 344 LEU HD13 1 1 
       27 52267 2 1 19 LEU HD21 H  -2.404   2.964  -5.423 1.00 . B B . 344 LEU HD21 1 1 
       27 52268 2 1 19 LEU HD22 H  -0.938   2.061  -5.042 1.00 . B B . 344 LEU HD22 1 1 
       27 52269 2 1 19 LEU HD23 H  -2.504   1.480  -4.476 1.00 . B B . 344 LEU HD23 1 1 
       27 52270 2 1 19 LEU HG   H  -0.992   3.918  -3.569 1.00 . B B . 344 LEU HG   1 1 
       27 52271 2 1 19 LEU N    N  -3.958   6.106  -2.680 1.00 . B B . 344 LEU N    1 1 
       27 52272 2 1 19 LEU O    O  -3.438   4.990  -6.004 1.00 . B B . 344 LEU O    1 1 
       27 52273 2 1 20 ASN C    C  -6.053   6.412  -6.883 1.00 . B B . 345 ASN C    1 1 
       27 52274 2 1 20 ASN CA   C  -6.203   5.159  -6.027 1.00 . B B . 345 ASN CA   1 1 
       27 52275 2 1 20 ASN CB   C  -7.666   4.979  -5.617 1.00 . B B . 345 ASN CB   1 1 
       27 52276 2 1 20 ASN CG   C  -8.493   4.314  -6.700 1.00 . B B . 345 ASN CG   1 1 
       27 52277 2 1 20 ASN H    H  -5.766   5.360  -3.966 1.00 . B B . 345 ASN H    1 1 
       27 52278 2 1 20 ASN HA   H  -5.892   4.302  -6.605 1.00 . B B . 345 ASN HA   1 1 
       27 52279 2 1 20 ASN HB2  H  -7.712   4.366  -4.729 1.00 . B B . 345 ASN HB2  1 1 
       27 52280 2 1 20 ASN HB3  H  -8.096   5.947  -5.404 1.00 . B B . 345 ASN HB3  1 1 
       27 52281 2 1 20 ASN HD21 H  -9.872   5.739  -6.557 1.00 . B B . 345 ASN HD21 1 1 
       27 52282 2 1 20 ASN HD22 H -10.186   4.505  -7.724 1.00 . B B . 345 ASN HD22 1 1 
       27 52283 2 1 20 ASN N    N  -5.352   5.236  -4.846 1.00 . B B . 345 ASN N    1 1 
       27 52284 2 1 20 ASN ND2  N  -9.632   4.913  -7.027 1.00 . B B . 345 ASN ND2  1 1 
       27 52285 2 1 20 ASN O    O  -5.957   6.331  -8.108 1.00 . B B . 345 ASN O    1 1 
       27 52286 2 1 20 ASN OD1  O  -8.112   3.274  -7.238 1.00 . B B . 345 ASN OD1  1 1 
       27 52287 2 1 21 GLU C    C  -4.480   8.987  -7.501 1.00 . B B . 346 GLU C    1 1 
       27 52288 2 1 21 GLU CA   C  -5.887   8.839  -6.933 1.00 . B B . 346 GLU CA   1 1 
       27 52289 2 1 21 GLU CB   C  -6.196  10.005  -5.992 1.00 . B B . 346 GLU CB   1 1 
       27 52290 2 1 21 GLU CD   C  -5.636  12.313  -6.852 1.00 . B B . 346 GLU CD   1 1 
       27 52291 2 1 21 GLU CG   C  -6.704  11.246  -6.708 1.00 . B B . 346 GLU CG   1 1 
       27 52292 2 1 21 GLU H    H  -6.108   7.570  -5.253 1.00 . B B . 346 GLU H    1 1 
       27 52293 2 1 21 GLU HA   H  -6.595   8.848  -7.748 1.00 . B B . 346 GLU HA   1 1 
       27 52294 2 1 21 GLU HB2  H  -6.949   9.691  -5.283 1.00 . B B . 346 GLU HB2  1 1 
       27 52295 2 1 21 GLU HB3  H  -5.296  10.268  -5.455 1.00 . B B . 346 GLU HB3  1 1 
       27 52296 2 1 21 GLU HG2  H  -7.044  10.964  -7.693 1.00 . B B . 346 GLU HG2  1 1 
       27 52297 2 1 21 GLU HG3  H  -7.530  11.658  -6.146 1.00 . B B . 346 GLU HG3  1 1 
       27 52298 2 1 21 GLU N    N  -6.030   7.569  -6.230 1.00 . B B . 346 GLU N    1 1 
       27 52299 2 1 21 GLU O    O  -4.292   9.543  -8.583 1.00 . B B . 346 GLU O    1 1 
       27 52300 2 1 21 GLU OE1  O  -4.831  12.479  -5.912 1.00 . B B . 346 GLU OE1  1 1 
       27 52301 2 1 21 GLU OE2  O  -5.605  12.982  -7.906 1.00 . B B . 346 GLU OE2  1 1 
       27 52302 2 1 22 ALA C    C  -1.841   7.592  -8.348 1.00 . B B . 347 ALA C    1 1 
       27 52303 2 1 22 ALA CA   C  -2.106   8.555  -7.196 1.00 . B B . 347 ALA CA   1 1 
       27 52304 2 1 22 ALA CB   C  -1.175   8.255  -6.031 1.00 . B B . 347 ALA CB   1 1 
       27 52305 2 1 22 ALA H    H  -3.710   8.049  -5.912 1.00 . B B . 347 ALA H    1 1 
       27 52306 2 1 22 ALA HA   H  -1.912   9.564  -7.531 1.00 . B B . 347 ALA HA   1 1 
       27 52307 2 1 22 ALA HB1  H  -1.541   8.747  -5.142 1.00 . B B . 347 ALA HB1  1 1 
       27 52308 2 1 22 ALA HB2  H  -0.183   8.617  -6.260 1.00 . B B . 347 ALA HB2  1 1 
       27 52309 2 1 22 ALA HB3  H  -1.139   7.189  -5.863 1.00 . B B . 347 ALA HB3  1 1 
       27 52310 2 1 22 ALA N    N  -3.496   8.482  -6.765 1.00 . B B . 347 ALA N    1 1 
       27 52311 2 1 22 ALA O    O  -0.992   7.848  -9.202 1.00 . B B . 347 ALA O    1 1 
       27 52312 2 1 23 LEU C    C  -2.994   5.989 -10.735 1.00 . B B . 348 LEU C    1 1 
       27 52313 2 1 23 LEU CA   C  -2.420   5.483  -9.415 1.00 . B B . 348 LEU CA   1 1 
       27 52314 2 1 23 LEU CB   C  -3.109   4.177  -9.008 1.00 . B B . 348 LEU CB   1 1 
       27 52315 2 1 23 LEU CD1  C  -1.446   2.534  -9.914 1.00 . B B . 348 LEU CD1  1 1 
       27 52316 2 1 23 LEU CD2  C  -1.159   3.456  -7.607 1.00 . B B . 348 LEU CD2  1 1 
       27 52317 2 1 23 LEU CG   C  -2.163   3.024  -8.666 1.00 . B B . 348 LEU CG   1 1 
       27 52318 2 1 23 LEU H    H  -3.236   6.335  -7.658 1.00 . B B . 348 LEU H    1 1 
       27 52319 2 1 23 LEU HA   H  -1.364   5.298  -9.543 1.00 . B B . 348 LEU HA   1 1 
       27 52320 2 1 23 LEU HB2  H  -3.727   4.376  -8.145 1.00 . B B . 348 LEU HB2  1 1 
       27 52321 2 1 23 LEU HB3  H  -3.746   3.859  -9.820 1.00 . B B . 348 LEU HB3  1 1 
       27 52322 2 1 23 LEU HD11 H  -1.374   3.341 -10.628 1.00 . B B . 348 LEU HD11 1 1 
       27 52323 2 1 23 LEU HD12 H  -0.454   2.198  -9.651 1.00 . B B . 348 LEU HD12 1 1 
       27 52324 2 1 23 LEU HD13 H  -2.000   1.716 -10.349 1.00 . B B . 348 LEU HD13 1 1 
       27 52325 2 1 23 LEU HD21 H  -1.578   4.260  -7.020 1.00 . B B . 348 LEU HD21 1 1 
       27 52326 2 1 23 LEU HD22 H  -0.934   2.619  -6.962 1.00 . B B . 348 LEU HD22 1 1 
       27 52327 2 1 23 LEU HD23 H  -0.253   3.794  -8.086 1.00 . B B . 348 LEU HD23 1 1 
       27 52328 2 1 23 LEU HG   H  -2.738   2.201  -8.267 1.00 . B B . 348 LEU HG   1 1 
       27 52329 2 1 23 LEU N    N  -2.575   6.483  -8.366 1.00 . B B . 348 LEU N    1 1 
       27 52330 2 1 23 LEU O    O  -2.454   5.711 -11.806 1.00 . B B . 348 LEU O    1 1 
       27 52331 2 1 24 GLU C    C  -3.870   8.362 -12.478 1.00 . B B . 349 GLU C    1 1 
       27 52332 2 1 24 GLU CA   C  -4.736   7.282 -11.838 1.00 . B B . 349 GLU CA   1 1 
       27 52333 2 1 24 GLU CB   C  -6.108   7.856 -11.480 1.00 . B B . 349 GLU CB   1 1 
       27 52334 2 1 24 GLU CD   C  -8.417   8.443 -12.317 1.00 . B B . 349 GLU CD   1 1 
       27 52335 2 1 24 GLU CG   C  -6.976   8.157 -12.690 1.00 . B B . 349 GLU CG   1 1 
       27 52336 2 1 24 GLU H    H  -4.474   6.923  -9.768 1.00 . B B . 349 GLU H    1 1 
       27 52337 2 1 24 GLU HA   H  -4.866   6.476 -12.544 1.00 . B B . 349 GLU HA   1 1 
       27 52338 2 1 24 GLU HB2  H  -6.631   7.146 -10.856 1.00 . B B . 349 GLU HB2  1 1 
       27 52339 2 1 24 GLU HB3  H  -5.968   8.773 -10.927 1.00 . B B . 349 GLU HB3  1 1 
       27 52340 2 1 24 GLU HG2  H  -6.575   9.021 -13.199 1.00 . B B . 349 GLU HG2  1 1 
       27 52341 2 1 24 GLU HG3  H  -6.953   7.306 -13.355 1.00 . B B . 349 GLU HG3  1 1 
       27 52342 2 1 24 GLU N    N  -4.091   6.735 -10.650 1.00 . B B . 349 GLU N    1 1 
       27 52343 2 1 24 GLU O    O  -3.904   8.560 -13.693 1.00 . B B . 349 GLU O    1 1 
       27 52344 2 1 24 GLU OE1  O  -8.897   7.869 -11.317 1.00 . B B . 349 GLU OE1  1 1 
       27 52345 2 1 24 GLU OE2  O  -9.067   9.241 -13.025 1.00 . B B . 349 GLU OE2  1 1 
       27 52346 2 1 25 LEU C    C  -1.028   9.538 -12.893 1.00 . B B . 350 LEU C    1 1 
       27 52347 2 1 25 LEU CA   C  -2.220  10.119 -12.139 1.00 . B B . 350 LEU CA   1 1 
       27 52348 2 1 25 LEU CB   C  -1.731  10.980 -10.973 1.00 . B B . 350 LEU CB   1 1 
       27 52349 2 1 25 LEU CD1  C  -2.590  12.427  -9.114 1.00 . B B . 350 LEU CD1  1 1 
       27 52350 2 1 25 LEU CD2  C  -2.243  13.398 -11.392 1.00 . B B . 350 LEU CD2  1 1 
       27 52351 2 1 25 LEU CG   C  -2.640  12.155 -10.609 1.00 . B B . 350 LEU CG   1 1 
       27 52352 2 1 25 LEU H    H  -3.112   8.855 -10.695 1.00 . B B . 350 LEU H    1 1 
       27 52353 2 1 25 LEU HA   H  -2.792  10.736 -12.815 1.00 . B B . 350 LEU HA   1 1 
       27 52354 2 1 25 LEU HB2  H  -1.630  10.347 -10.103 1.00 . B B . 350 LEU HB2  1 1 
       27 52355 2 1 25 LEU HB3  H  -0.758  11.373 -11.226 1.00 . B B . 350 LEU HB3  1 1 
       27 52356 2 1 25 LEU HD11 H  -2.391  11.505  -8.587 1.00 . B B . 350 LEU HD11 1 1 
       27 52357 2 1 25 LEU HD12 H  -1.805  13.138  -8.903 1.00 . B B . 350 LEU HD12 1 1 
       27 52358 2 1 25 LEU HD13 H  -3.538  12.830  -8.789 1.00 . B B . 350 LEU HD13 1 1 
       27 52359 2 1 25 LEU HD21 H  -1.205  13.628 -11.200 1.00 . B B . 350 LEU HD21 1 1 
       27 52360 2 1 25 LEU HD22 H  -2.382  13.218 -12.448 1.00 . B B . 350 LEU HD22 1 1 
       27 52361 2 1 25 LEU HD23 H  -2.859  14.230 -11.085 1.00 . B B . 350 LEU HD23 1 1 
       27 52362 2 1 25 LEU HG   H  -3.659  11.907 -10.869 1.00 . B B . 350 LEU HG   1 1 
       27 52363 2 1 25 LEU N    N  -3.095   9.059 -11.653 1.00 . B B . 350 LEU N    1 1 
       27 52364 2 1 25 LEU O    O  -0.669  10.018 -13.968 1.00 . B B . 350 LEU O    1 1 
       27 52365 2 1 26 LYS C    C   0.319   7.111 -14.208 1.00 . B B . 351 LYS C    1 1 
       27 52366 2 1 26 LYS CA   C   0.731   7.858 -12.943 1.00 . B B . 351 LYS CA   1 1 
       27 52367 2 1 26 LYS CB   C   1.395   6.893 -11.959 1.00 . B B . 351 LYS CB   1 1 
       27 52368 2 1 26 LYS CD   C   1.215   4.796 -10.588 1.00 . B B . 351 LYS CD   1 1 
       27 52369 2 1 26 LYS CE   C   2.431   4.155 -11.238 1.00 . B B . 351 LYS CE   1 1 
       27 52370 2 1 26 LYS CG   C   0.502   5.735 -11.547 1.00 . B B . 351 LYS CG   1 1 
       27 52371 2 1 26 LYS H    H  -0.753   8.165 -11.465 1.00 . B B . 351 LYS H    1 1 
       27 52372 2 1 26 LYS HA   H   1.439   8.629 -13.210 1.00 . B B . 351 LYS HA   1 1 
       27 52373 2 1 26 LYS HB2  H   2.286   6.488 -12.415 1.00 . B B . 351 LYS HB2  1 1 
       27 52374 2 1 26 LYS HB3  H   1.673   7.439 -11.070 1.00 . B B . 351 LYS HB3  1 1 
       27 52375 2 1 26 LYS HD2  H   1.535   5.355  -9.723 1.00 . B B . 351 LYS HD2  1 1 
       27 52376 2 1 26 LYS HD3  H   0.529   4.019 -10.284 1.00 . B B . 351 LYS HD3  1 1 
       27 52377 2 1 26 LYS HE2  H   2.500   3.129 -10.909 1.00 . B B . 351 LYS HE2  1 1 
       27 52378 2 1 26 LYS HE3  H   2.306   4.181 -12.311 1.00 . B B . 351 LYS HE3  1 1 
       27 52379 2 1 26 LYS HG2  H  -0.379   6.127 -11.062 1.00 . B B . 351 LYS HG2  1 1 
       27 52380 2 1 26 LYS HG3  H   0.213   5.184 -12.430 1.00 . B B . 351 LYS HG3  1 1 
       27 52381 2 1 26 LYS HZ1  H   3.591   5.322  -9.951 1.00 . B B . 351 LYS HZ1  1 1 
       27 52382 2 1 26 LYS HZ2  H   4.481   4.188 -10.837 1.00 . B B . 351 LYS HZ2  1 1 
       27 52383 2 1 26 LYS HZ3  H   3.907   5.590 -11.591 1.00 . B B . 351 LYS HZ3  1 1 
       27 52384 2 1 26 LYS N    N  -0.420   8.503 -12.323 1.00 . B B . 351 LYS N    1 1 
       27 52385 2 1 26 LYS NZ   N   3.691   4.863 -10.879 1.00 . B B . 351 LYS NZ   1 1 
       27 52386 2 1 26 LYS O    O   1.103   6.984 -15.148 1.00 . B B . 351 LYS O    1 1 
       27 52387 2 1 27 ASP C    C  -1.726   6.830 -16.533 1.00 . B B . 352 ASP C    1 1 
       27 52388 2 1 27 ASP CA   C  -1.431   5.885 -15.372 1.00 . B B . 352 ASP CA   1 1 
       27 52389 2 1 27 ASP CB   C  -2.698   5.119 -14.988 1.00 . B B . 352 ASP CB   1 1 
       27 52390 2 1 27 ASP CG   C  -2.910   3.885 -15.843 1.00 . B B . 352 ASP CG   1 1 
       27 52391 2 1 27 ASP H    H  -1.494   6.753 -13.443 1.00 . B B . 352 ASP H    1 1 
       27 52392 2 1 27 ASP HA   H  -0.675   5.179 -15.681 1.00 . B B . 352 ASP HA   1 1 
       27 52393 2 1 27 ASP HB2  H  -2.626   4.810 -13.956 1.00 . B B . 352 ASP HB2  1 1 
       27 52394 2 1 27 ASP HB3  H  -3.554   5.768 -15.106 1.00 . B B . 352 ASP HB3  1 1 
       27 52395 2 1 27 ASP N    N  -0.915   6.619 -14.223 1.00 . B B . 352 ASP N    1 1 
       27 52396 2 1 27 ASP O    O  -1.612   6.451 -17.698 1.00 . B B . 352 ASP O    1 1 
       27 52397 2 1 27 ASP OD1  O  -3.382   2.862 -15.304 1.00 . B B . 352 ASP OD1  1 1 
       27 52398 2 1 27 ASP OD2  O  -2.603   3.942 -17.053 1.00 . B B . 352 ASP OD2  1 1 
       27 52399 2 1 28 ALA C    C  -1.146   9.603 -17.863 1.00 . B B . 353 ALA C    1 1 
       27 52400 2 1 28 ALA CA   C  -2.417   9.059 -17.220 1.00 . B B . 353 ALA CA   1 1 
       27 52401 2 1 28 ALA CB   C  -3.230  10.193 -16.613 1.00 . B B . 353 ALA CB   1 1 
       27 52402 2 1 28 ALA H    H  -2.179   8.303 -15.258 1.00 . B B . 353 ALA H    1 1 
       27 52403 2 1 28 ALA HA   H  -3.019   8.584 -17.982 1.00 . B B . 353 ALA HA   1 1 
       27 52404 2 1 28 ALA HB1  H  -3.098  11.087 -17.204 1.00 . B B . 353 ALA HB1  1 1 
       27 52405 2 1 28 ALA HB2  H  -4.275   9.920 -16.602 1.00 . B B . 353 ALA HB2  1 1 
       27 52406 2 1 28 ALA HB3  H  -2.895  10.375 -15.603 1.00 . B B . 353 ALA HB3  1 1 
       27 52407 2 1 28 ALA N    N  -2.106   8.061 -16.205 1.00 . B B . 353 ALA N    1 1 
       27 52408 2 1 28 ALA O    O  -1.142   9.975 -19.036 1.00 . B B . 353 ALA O    1 1 
       27 52409 2 1 29 GLN C    C   1.919   9.088 -18.420 1.00 . B B . 354 GLN C    1 1 
       27 52410 2 1 29 GLN CA   C   1.210  10.145 -17.580 1.00 . B B . 354 GLN CA   1 1 
       27 52411 2 1 29 GLN CB   C   2.103  10.567 -16.411 1.00 . B B . 354 GLN CB   1 1 
       27 52412 2 1 29 GLN CD   C   3.191  12.627 -15.436 1.00 . B B . 354 GLN CD   1 1 
       27 52413 2 1 29 GLN CG   C   1.922  12.019 -16.001 1.00 . B B . 354 GLN CG   1 1 
       27 52414 2 1 29 GLN H    H  -0.134   9.336 -16.159 1.00 . B B . 354 GLN H    1 1 
       27 52415 2 1 29 GLN HA   H   1.013  11.007 -18.199 1.00 . B B . 354 GLN HA   1 1 
       27 52416 2 1 29 GLN HB2  H   1.877   9.943 -15.558 1.00 . B B . 354 GLN HB2  1 1 
       27 52417 2 1 29 GLN HB3  H   3.135  10.419 -16.691 1.00 . B B . 354 GLN HB3  1 1 
       27 52418 2 1 29 GLN HE21 H   2.488  14.458 -15.761 1.00 . B B . 354 GLN HE21 1 1 
       27 52419 2 1 29 GLN HE22 H   4.063  14.373 -15.055 1.00 . B B . 354 GLN HE22 1 1 
       27 52420 2 1 29 GLN HG2  H   1.623  12.590 -16.867 1.00 . B B . 354 GLN HG2  1 1 
       27 52421 2 1 29 GLN HG3  H   1.148  12.074 -15.249 1.00 . B B . 354 GLN HG3  1 1 
       27 52422 2 1 29 GLN N    N  -0.068   9.647 -17.086 1.00 . B B . 354 GLN N    1 1 
       27 52423 2 1 29 GLN NE2  N   3.254  13.953 -15.415 1.00 . B B . 354 GLN NE2  1 1 
       27 52424 2 1 29 GLN O    O   2.541   9.401 -19.434 1.00 . B B . 354 GLN O    1 1 
       27 52425 2 1 29 GLN OE1  O   4.105  11.913 -15.022 1.00 . B B . 354 GLN OE1  1 1 
       27 52426 2 1 30 ALA C    C   1.442   5.995 -19.580 1.00 . B B . 355 ALA C    1 1 
       27 52427 2 1 30 ALA CA   C   2.450   6.730 -18.704 1.00 . B B . 355 ALA CA   1 1 
       27 52428 2 1 30 ALA CB   C   3.097   5.767 -17.719 1.00 . B B . 355 ALA CB   1 1 
       27 52429 2 1 30 ALA H    H   1.308   7.647 -17.175 1.00 . B B . 355 ALA H    1 1 
       27 52430 2 1 30 ALA HA   H   3.227   7.140 -19.333 1.00 . B B . 355 ALA HA   1 1 
       27 52431 2 1 30 ALA HB1  H   2.406   5.556 -16.916 1.00 . B B . 355 ALA HB1  1 1 
       27 52432 2 1 30 ALA HB2  H   3.350   4.849 -18.227 1.00 . B B . 355 ALA HB2  1 1 
       27 52433 2 1 30 ALA HB3  H   3.993   6.214 -17.314 1.00 . B B . 355 ALA HB3  1 1 
       27 52434 2 1 30 ALA N    N   1.819   7.834 -17.991 1.00 . B B . 355 ALA N    1 1 
       27 52435 2 1 30 ALA O    O   1.574   5.963 -20.803 1.00 . B B . 355 ALA O    1 1 
       27 52436 2 1 31 GLY C    C  -1.601   5.598 -20.328 1.00 . B B . 356 GLY C    1 1 
       27 52437 2 1 31 GLY CA   C  -0.583   4.678 -19.684 1.00 . B B . 356 GLY CA   1 1 
       27 52438 2 1 31 GLY H    H   0.379   5.464 -17.969 1.00 . B B . 356 GLY H    1 1 
       27 52439 2 1 31 GLY HA2  H  -1.095   4.010 -19.007 1.00 . B B . 356 GLY HA2  1 1 
       27 52440 2 1 31 GLY HA3  H  -0.103   4.093 -20.455 1.00 . B B . 356 GLY HA3  1 1 
       27 52441 2 1 31 GLY N    N   0.433   5.405 -18.946 1.00 . B B . 356 GLY N    1 1 
       27 52442 2 1 31 GLY O    O  -2.782   5.202 -20.423 1.00 . B B . 356 GLY O    1 1 
       27 52443 2 1 31 GLY OXT  O  -1.218   6.714 -20.737 1.00 . B B . 356 GLY OXT  1 1 
       27 52444 3 1  1 GLU C    C  15.311  10.811   7.093 1.00 . C C . 326 GLU C    1 1 
       27 52445 3 1  1 GLU CA   C  14.468  12.015   7.501 1.00 . C C . 326 GLU CA   1 1 
       27 52446 3 1  1 GLU CB   C  15.178  13.313   7.113 1.00 . C C . 326 GLU CB   1 1 
       27 52447 3 1  1 GLU CD   C  14.881  15.590   6.061 1.00 . C C . 326 GLU CD   1 1 
       27 52448 3 1  1 GLU CG   C  14.228  14.469   6.845 1.00 . C C . 326 GLU CG   1 1 
       27 52449 3 1  1 GLU H1   H  13.773  11.126   9.222 1.00 . C C . 326 GLU H1   1 1 
       27 52450 3 1  1 GLU H2   H  15.145  12.134   9.440 1.00 . C C . 326 GLU H2   1 1 
       27 52451 3 1  1 GLU H3   H  13.602  12.833   9.179 1.00 . C C . 326 GLU H3   1 1 
       27 52452 3 1  1 GLU HA   H  13.515  11.965   6.996 1.00 . C C . 326 GLU HA   1 1 
       27 52453 3 1  1 GLU HB2  H  15.842  13.600   7.915 1.00 . C C . 326 GLU HB2  1 1 
       27 52454 3 1  1 GLU HB3  H  15.760  13.138   6.220 1.00 . C C . 326 GLU HB3  1 1 
       27 52455 3 1  1 GLU HG2  H  13.384  14.101   6.281 1.00 . C C . 326 GLU HG2  1 1 
       27 52456 3 1  1 GLU HG3  H  13.884  14.862   7.790 1.00 . C C . 326 GLU HG3  1 1 
       27 52457 3 1  1 GLU N    N  14.225  12.028   8.968 1.00 . C C . 326 GLU N    1 1 
       27 52458 3 1  1 GLU O    O  16.218  10.401   7.818 1.00 . C C . 326 GLU O    1 1 
       27 52459 3 1  1 GLU OE1  O  15.803  16.235   6.603 1.00 . C C . 326 GLU OE1  1 1 
       27 52460 3 1  1 GLU OE2  O  14.471  15.823   4.904 1.00 . C C . 326 GLU OE2  1 1 
       27 52461 3 1  2 SER C    C  15.608   7.909   6.377 1.00 . C C . 327 SER C    1 1 
       27 52462 3 1  2 SER CA   C  15.736   9.092   5.423 1.00 . C C . 327 SER CA   1 1 
       27 52463 3 1  2 SER CB   C  17.212   9.442   5.222 1.00 . C C . 327 SER CB   1 1 
       27 52464 3 1  2 SER H    H  14.272  10.621   5.395 1.00 . C C . 327 SER H    1 1 
       27 52465 3 1  2 SER HA   H  15.307   8.819   4.471 1.00 . C C . 327 SER HA   1 1 
       27 52466 3 1  2 SER HB2  H  17.751   9.263   6.140 1.00 . C C . 327 SER HB2  1 1 
       27 52467 3 1  2 SER HB3  H  17.622   8.823   4.437 1.00 . C C . 327 SER HB3  1 1 
       27 52468 3 1  2 SER HG   H  18.276  11.073   5.015 1.00 . C C . 327 SER HG   1 1 
       27 52469 3 1  2 SER N    N  15.006  10.249   5.928 1.00 . C C . 327 SER N    1 1 
       27 52470 3 1  2 SER O    O  16.141   7.933   7.487 1.00 . C C . 327 SER O    1 1 
       27 52471 3 1  2 SER OG   O  17.368  10.803   4.859 1.00 . C C . 327 SER OG   1 1 
       27 52472 3 1  3 PHE C    C  14.974   4.419   5.945 1.00 . C C . 328 PHE C    1 1 
       27 52473 3 1  3 PHE CA   C  14.699   5.682   6.753 1.00 . C C . 328 PHE CA   1 1 
       27 52474 3 1  3 PHE CB   C  13.272   5.648   7.305 1.00 . C C . 328 PHE CB   1 1 
       27 52475 3 1  3 PHE CD1  C  12.104   7.861   7.124 1.00 . C C . 328 PHE CD1  1 1 
       27 52476 3 1  3 PHE CD2  C  13.119   7.282   9.203 1.00 . C C . 328 PHE CD2  1 1 
       27 52477 3 1  3 PHE CE1  C  11.689   9.066   7.659 1.00 . C C . 328 PHE CE1  1 1 
       27 52478 3 1  3 PHE CE2  C  12.707   8.486   9.743 1.00 . C C . 328 PHE CE2  1 1 
       27 52479 3 1  3 PHE CG   C  12.823   6.957   7.889 1.00 . C C . 328 PHE CG   1 1 
       27 52480 3 1  3 PHE CZ   C  11.991   9.379   8.970 1.00 . C C . 328 PHE CZ   1 1 
       27 52481 3 1  3 PHE H    H  14.497   6.916   5.044 1.00 . C C . 328 PHE H    1 1 
       27 52482 3 1  3 PHE HA   H  15.393   5.726   7.579 1.00 . C C . 328 PHE HA   1 1 
       27 52483 3 1  3 PHE HB2  H  12.591   5.390   6.507 1.00 . C C . 328 PHE HB2  1 1 
       27 52484 3 1  3 PHE HB3  H  13.212   4.898   8.080 1.00 . C C . 328 PHE HB3  1 1 
       27 52485 3 1  3 PHE HD1  H  11.867   7.618   6.099 1.00 . C C . 328 PHE HD1  1 1 
       27 52486 3 1  3 PHE HD2  H  13.679   6.585   9.808 1.00 . C C . 328 PHE HD2  1 1 
       27 52487 3 1  3 PHE HE1  H  11.130   9.763   7.052 1.00 . C C . 328 PHE HE1  1 1 
       27 52488 3 1  3 PHE HE2  H  12.944   8.727  10.768 1.00 . C C . 328 PHE HE2  1 1 
       27 52489 3 1  3 PHE HZ   H  11.668  10.320   9.390 1.00 . C C . 328 PHE HZ   1 1 
       27 52490 3 1  3 PHE N    N  14.897   6.875   5.938 1.00 . C C . 328 PHE N    1 1 
       27 52491 3 1  3 PHE O    O  14.446   4.245   4.846 1.00 . C C . 328 PHE O    1 1 
       27 52492 3 1  4 GLY C    C  15.132   1.201   6.088 1.00 . C C . 329 GLY C    1 1 
       27 52493 3 1  4 GLY CA   C  16.135   2.303   5.812 1.00 . C C . 329 GLY CA   1 1 
       27 52494 3 1  4 GLY H    H  16.195   3.731   7.374 1.00 . C C . 329 GLY H    1 1 
       27 52495 3 1  4 GLY HA2  H  17.112   1.975   6.137 1.00 . C C . 329 GLY HA2  1 1 
       27 52496 3 1  4 GLY HA3  H  16.165   2.489   4.749 1.00 . C C . 329 GLY HA3  1 1 
       27 52497 3 1  4 GLY N    N  15.804   3.539   6.496 1.00 . C C . 329 GLY N    1 1 
       27 52498 3 1  4 GLY O    O  14.904   0.835   7.241 1.00 . C C . 329 GLY O    1 1 
       27 52499 3 1  5 LEU C    C  14.153  -1.746   4.799 1.00 . C C . 330 LEU C    1 1 
       27 52500 3 1  5 LEU CA   C  13.545  -0.395   5.162 1.00 . C C . 330 LEU CA   1 1 
       27 52501 3 1  5 LEU CB   C  12.333  -0.113   4.272 1.00 . C C . 330 LEU CB   1 1 
       27 52502 3 1  5 LEU CD1  C   9.844   0.159   4.142 1.00 . C C . 330 LEU CD1  1 1 
       27 52503 3 1  5 LEU CD2  C  10.827  -2.057   4.755 1.00 . C C . 330 LEU CD2  1 1 
       27 52504 3 1  5 LEU CG   C  10.987  -0.548   4.854 1.00 . C C . 330 LEU CG   1 1 
       27 52505 3 1  5 LEU H    H  14.754   1.006   4.135 1.00 . C C . 330 LEU H    1 1 
       27 52506 3 1  5 LEU HA   H  13.225  -0.423   6.193 1.00 . C C . 330 LEU HA   1 1 
       27 52507 3 1  5 LEU HB2  H  12.293   0.950   4.081 1.00 . C C . 330 LEU HB2  1 1 
       27 52508 3 1  5 LEU HB3  H  12.475  -0.625   3.332 1.00 . C C . 330 LEU HB3  1 1 
       27 52509 3 1  5 LEU HD11 H  10.163   1.145   3.839 1.00 . C C . 330 LEU HD11 1 1 
       27 52510 3 1  5 LEU HD12 H   9.557  -0.410   3.270 1.00 . C C . 330 LEU HD12 1 1 
       27 52511 3 1  5 LEU HD13 H   9.000   0.243   4.811 1.00 . C C . 330 LEU HD13 1 1 
       27 52512 3 1  5 LEU HD21 H  11.783  -2.532   4.923 1.00 . C C . 330 LEU HD21 1 1 
       27 52513 3 1  5 LEU HD22 H  10.122  -2.394   5.500 1.00 . C C . 330 LEU HD22 1 1 
       27 52514 3 1  5 LEU HD23 H  10.464  -2.317   3.772 1.00 . C C . 330 LEU HD23 1 1 
       27 52515 3 1  5 LEU HG   H  10.949  -0.274   5.899 1.00 . C C . 330 LEU HG   1 1 
       27 52516 3 1  5 LEU N    N  14.530   0.671   5.028 1.00 . C C . 330 LEU N    1 1 
       27 52517 3 1  5 LEU O    O  14.481  -2.000   3.640 1.00 . C C . 330 LEU O    1 1 
       27 52518 3 1  6 GLY C    C  13.885  -4.872   4.905 1.00 . C C . 331 GLY C    1 1 
       27 52519 3 1  6 GLY CA   C  14.868  -3.925   5.564 1.00 . C C . 331 GLY CA   1 1 
       27 52520 3 1  6 GLY H    H  14.020  -2.354   6.702 1.00 . C C . 331 GLY H    1 1 
       27 52521 3 1  6 GLY HA2  H  15.177  -4.346   6.509 1.00 . C C . 331 GLY HA2  1 1 
       27 52522 3 1  6 GLY HA3  H  15.734  -3.823   4.927 1.00 . C C . 331 GLY HA3  1 1 
       27 52523 3 1  6 GLY N    N  14.300  -2.611   5.798 1.00 . C C . 331 GLY N    1 1 
       27 52524 3 1  6 GLY O    O  13.243  -5.679   5.578 1.00 . C C . 331 GLY O    1 1 
       27 52525 3 1  7 ILE C    C  13.547  -6.912   2.387 1.00 . C C . 332 ILE C    1 1 
       27 52526 3 1  7 ILE CA   C  12.854  -5.628   2.834 1.00 . C C . 332 ILE CA   1 1 
       27 52527 3 1  7 ILE CB   C  12.294  -4.902   1.595 1.00 . C C . 332 ILE CB   1 1 
       27 52528 3 1  7 ILE CD1  C  12.051  -2.439   0.999 1.00 . C C . 332 ILE CD1  1 1 
       27 52529 3 1  7 ILE CG1  C  11.725  -3.537   1.988 1.00 . C C . 332 ILE CG1  1 1 
       27 52530 3 1  7 ILE CG2  C  11.228  -5.750   0.919 1.00 . C C . 332 ILE CG2  1 1 
       27 52531 3 1  7 ILE H    H  14.305  -4.112   3.105 1.00 . C C . 332 ILE H    1 1 
       27 52532 3 1  7 ILE HA   H  12.027  -5.884   3.481 1.00 . C C . 332 ILE HA   1 1 
       27 52533 3 1  7 ILE HB   H  13.102  -4.758   0.894 1.00 . C C . 332 ILE HB   1 1 
       27 52534 3 1  7 ILE HD11 H  13.073  -2.546   0.666 1.00 . C C . 332 ILE HD11 1 1 
       27 52535 3 1  7 ILE HD12 H  11.386  -2.510   0.151 1.00 . C C . 332 ILE HD12 1 1 
       27 52536 3 1  7 ILE HD13 H  11.926  -1.477   1.474 1.00 . C C . 332 ILE HD13 1 1 
       27 52537 3 1  7 ILE HG12 H  10.651  -3.609   2.060 1.00 . C C . 332 ILE HG12 1 1 
       27 52538 3 1  7 ILE HG13 H  12.127  -3.248   2.949 1.00 . C C . 332 ILE HG13 1 1 
       27 52539 3 1  7 ILE HG21 H  10.803  -6.435   1.638 1.00 . C C . 332 ILE HG21 1 1 
       27 52540 3 1  7 ILE HG22 H  10.451  -5.109   0.529 1.00 . C C . 332 ILE HG22 1 1 
       27 52541 3 1  7 ILE HG23 H  11.672  -6.309   0.109 1.00 . C C . 332 ILE HG23 1 1 
       27 52542 3 1  7 ILE N    N  13.766  -4.774   3.585 1.00 . C C . 332 ILE N    1 1 
       27 52543 3 1  7 ILE O    O  14.684  -6.883   1.915 1.00 . C C . 332 ILE O    1 1 
       27 52544 3 1  8 ARG C    C  12.489 -10.033   1.155 1.00 . C C . 333 ARG C    1 1 
       27 52545 3 1  8 ARG CA   C  13.404  -9.331   2.153 1.00 . C C . 333 ARG CA   1 1 
       27 52546 3 1  8 ARG CB   C  13.605 -10.213   3.386 1.00 . C C . 333 ARG CB   1 1 
       27 52547 3 1  8 ARG CD   C  14.758 -12.191   4.420 1.00 . C C . 333 ARG CD   1 1 
       27 52548 3 1  8 ARG CG   C  14.539 -11.388   3.149 1.00 . C C . 333 ARG CG   1 1 
       27 52549 3 1  8 ARG CZ   C  13.813 -14.372   3.768 1.00 . C C . 333 ARG CZ   1 1 
       27 52550 3 1  8 ARG H    H  11.954  -7.994   2.923 1.00 . C C . 333 ARG H    1 1 
       27 52551 3 1  8 ARG HA   H  14.362  -9.158   1.685 1.00 . C C . 333 ARG HA   1 1 
       27 52552 3 1  8 ARG HB2  H  14.015  -9.610   4.183 1.00 . C C . 333 ARG HB2  1 1 
       27 52553 3 1  8 ARG HB3  H  12.646 -10.600   3.697 1.00 . C C . 333 ARG HB3  1 1 
       27 52554 3 1  8 ARG HD2  H  15.676 -11.865   4.884 1.00 . C C . 333 ARG HD2  1 1 
       27 52555 3 1  8 ARG HD3  H  13.932 -12.009   5.092 1.00 . C C . 333 ARG HD3  1 1 
       27 52556 3 1  8 ARG HE   H  15.719 -14.054   4.268 1.00 . C C . 333 ARG HE   1 1 
       27 52557 3 1  8 ARG HG2  H  14.108 -12.032   2.397 1.00 . C C . 333 ARG HG2  1 1 
       27 52558 3 1  8 ARG HG3  H  15.491 -11.013   2.802 1.00 . C C . 333 ARG HG3  1 1 
       27 52559 3 1  8 ARG HH11 H  12.482 -12.848   3.767 1.00 . C C . 333 ARG HH11 1 1 
       27 52560 3 1  8 ARG HH12 H  11.843 -14.392   3.312 1.00 . C C . 333 ARG HH12 1 1 
       27 52561 3 1  8 ARG HH21 H  14.880 -16.085   3.669 1.00 . C C . 333 ARG HH21 1 1 
       27 52562 3 1  8 ARG HH22 H  13.204 -16.230   3.256 1.00 . C C . 333 ARG HH22 1 1 
       27 52563 3 1  8 ARG N    N  12.855  -8.036   2.540 1.00 . C C . 333 ARG N    1 1 
       27 52564 3 1  8 ARG NE   N  14.845 -13.625   4.153 1.00 . C C . 333 ARG NE   1 1 
       27 52565 3 1  8 ARG NH1  N  12.615 -13.825   3.602 1.00 . C C . 333 ARG NH1  1 1 
       27 52566 3 1  8 ARG NH2  N  13.979 -15.669   3.546 1.00 . C C . 333 ARG NH2  1 1 
       27 52567 3 1  8 ARG O    O  12.411 -11.261   1.126 1.00 . C C . 333 ARG O    1 1 
       27 52568 3 1  9 GLY C    C  10.887  -9.019  -1.944 1.00 . C C . 334 GLY C    1 1 
       27 52569 3 1  9 GLY CA   C  10.896  -9.809  -0.650 1.00 . C C . 334 GLY CA   1 1 
       27 52570 3 1  9 GLY H    H  11.899  -8.272   0.407 1.00 . C C . 334 GLY H    1 1 
       27 52571 3 1  9 GLY HA2  H   9.896  -9.823  -0.243 1.00 . C C . 334 GLY HA2  1 1 
       27 52572 3 1  9 GLY HA3  H  11.202 -10.823  -0.862 1.00 . C C . 334 GLY HA3  1 1 
       27 52573 3 1  9 GLY N    N  11.797  -9.245   0.338 1.00 . C C . 334 GLY N    1 1 
       27 52574 3 1  9 GLY O    O  11.012  -7.794  -1.932 1.00 . C C . 334 GLY O    1 1 
       27 52575 3 1 10 ARG C    C   9.366  -8.412  -4.625 1.00 . C C . 335 ARG C    1 1 
       27 52576 3 1 10 ARG CA   C  10.715  -9.078  -4.371 1.00 . C C . 335 ARG CA   1 1 
       27 52577 3 1 10 ARG CB   C  11.007 -10.100  -5.471 1.00 . C C . 335 ARG CB   1 1 
       27 52578 3 1 10 ARG CD   C  11.657 -10.360  -7.884 1.00 . C C . 335 ARG CD   1 1 
       27 52579 3 1 10 ARG CG   C  11.836  -9.541  -6.616 1.00 . C C . 335 ARG CG   1 1 
       27 52580 3 1 10 ARG CZ   C  12.122 -10.082 -10.288 1.00 . C C . 335 ARG CZ   1 1 
       27 52581 3 1 10 ARG H    H  10.644 -10.695  -3.007 1.00 . C C . 335 ARG H    1 1 
       27 52582 3 1 10 ARG HA   H  11.484  -8.320  -4.382 1.00 . C C . 335 ARG HA   1 1 
       27 52583 3 1 10 ARG HB2  H  11.544 -10.932  -5.039 1.00 . C C . 335 ARG HB2  1 1 
       27 52584 3 1 10 ARG HB3  H  10.071 -10.457  -5.873 1.00 . C C . 335 ARG HB3  1 1 
       27 52585 3 1 10 ARG HD2  H  12.363 -11.177  -7.872 1.00 . C C . 335 ARG HD2  1 1 
       27 52586 3 1 10 ARG HD3  H  10.652 -10.753  -7.905 1.00 . C C . 335 ARG HD3  1 1 
       27 52587 3 1 10 ARG HE   H  11.845  -8.586  -8.996 1.00 . C C . 335 ARG HE   1 1 
       27 52588 3 1 10 ARG HG2  H  11.525  -8.525  -6.809 1.00 . C C . 335 ARG HG2  1 1 
       27 52589 3 1 10 ARG HG3  H  12.878  -9.553  -6.333 1.00 . C C . 335 ARG HG3  1 1 
       27 52590 3 1 10 ARG HH11 H  12.033 -12.005  -9.669 1.00 . C C . 335 ARG HH11 1 1 
       27 52591 3 1 10 ARG HH12 H  12.358 -11.783 -11.355 1.00 . C C . 335 ARG HH12 1 1 
       27 52592 3 1 10 ARG HH21 H  12.273  -8.291 -11.214 1.00 . C C . 335 ARG HH21 1 1 
       27 52593 3 1 10 ARG HH22 H  12.495  -9.675 -12.232 1.00 . C C . 335 ARG HH22 1 1 
       27 52594 3 1 10 ARG N    N  10.739  -9.721  -3.062 1.00 . C C . 335 ARG N    1 1 
       27 52595 3 1 10 ARG NE   N  11.879  -9.561  -9.087 1.00 . C C . 335 ARG NE   1 1 
       27 52596 3 1 10 ARG NH1  N  12.175 -11.398 -10.450 1.00 . C C . 335 ARG NH1  1 1 
       27 52597 3 1 10 ARG NH2  N  12.312  -9.284 -11.330 1.00 . C C . 335 ARG NH2  1 1 
       27 52598 3 1 10 ARG O    O   9.302  -7.261  -5.058 1.00 . C C . 335 ARG O    1 1 
       27 52599 3 1 11 GLU C    C   6.660  -7.464  -3.604 1.00 . C C . 336 GLU C    1 1 
       27 52600 3 1 11 GLU CA   C   6.942  -8.623  -4.554 1.00 . C C . 336 GLU CA   1 1 
       27 52601 3 1 11 GLU CB   C   5.909  -9.732  -4.345 1.00 . C C . 336 GLU CB   1 1 
       27 52602 3 1 11 GLU CD   C   4.274 -11.141  -5.657 1.00 . C C . 336 GLU CD   1 1 
       27 52603 3 1 11 GLU CG   C   5.687 -10.596  -5.575 1.00 . C C . 336 GLU CG   1 1 
       27 52604 3 1 11 GLU H    H   8.405 -10.054  -4.011 1.00 . C C . 336 GLU H    1 1 
       27 52605 3 1 11 GLU HA   H   6.873  -8.266  -5.570 1.00 . C C . 336 GLU HA   1 1 
       27 52606 3 1 11 GLU HB2  H   6.241 -10.370  -3.539 1.00 . C C . 336 GLU HB2  1 1 
       27 52607 3 1 11 GLU HB3  H   4.966  -9.283  -4.071 1.00 . C C . 336 GLU HB3  1 1 
       27 52608 3 1 11 GLU HG2  H   5.878 -10.001  -6.456 1.00 . C C . 336 GLU HG2  1 1 
       27 52609 3 1 11 GLU HG3  H   6.376 -11.426  -5.546 1.00 . C C . 336 GLU HG3  1 1 
       27 52610 3 1 11 GLU N    N   8.290  -9.143  -4.354 1.00 . C C . 336 GLU N    1 1 
       27 52611 3 1 11 GLU O    O   6.068  -6.458  -3.996 1.00 . C C . 336 GLU O    1 1 
       27 52612 3 1 11 GLU OE1  O   4.097 -12.250  -6.202 1.00 . C C . 336 GLU OE1  1 1 
       27 52613 3 1 11 GLU OE2  O   3.346 -10.458  -5.176 1.00 . C C . 336 GLU OE2  1 1 
       27 52614 3 1 12 ARG C    C   7.577  -5.281  -1.757 1.00 . C C . 337 ARG C    1 1 
       27 52615 3 1 12 ARG CA   C   6.882  -6.575  -1.350 1.00 . C C . 337 ARG CA   1 1 
       27 52616 3 1 12 ARG CB   C   7.401  -7.043   0.011 1.00 . C C . 337 ARG CB   1 1 
       27 52617 3 1 12 ARG CD   C   7.284  -6.538   2.471 1.00 . C C . 337 ARG CD   1 1 
       27 52618 3 1 12 ARG CG   C   6.502  -6.653   1.173 1.00 . C C . 337 ARG CG   1 1 
       27 52619 3 1 12 ARG CZ   C   7.685  -8.846   3.241 1.00 . C C . 337 ARG CZ   1 1 
       27 52620 3 1 12 ARG H    H   7.554  -8.435  -2.102 1.00 . C C . 337 ARG H    1 1 
       27 52621 3 1 12 ARG HA   H   5.820  -6.390  -1.277 1.00 . C C . 337 ARG HA   1 1 
       27 52622 3 1 12 ARG HB2  H   7.490  -8.119  -0.002 1.00 . C C . 337 ARG HB2  1 1 
       27 52623 3 1 12 ARG HB3  H   8.377  -6.612   0.179 1.00 . C C . 337 ARG HB3  1 1 
       27 52624 3 1 12 ARG HD2  H   8.338  -6.482   2.240 1.00 . C C . 337 ARG HD2  1 1 
       27 52625 3 1 12 ARG HD3  H   6.980  -5.635   2.980 1.00 . C C . 337 ARG HD3  1 1 
       27 52626 3 1 12 ARG HE   H   6.390  -7.572   4.068 1.00 . C C . 337 ARG HE   1 1 
       27 52627 3 1 12 ARG HG2  H   6.043  -5.700   0.956 1.00 . C C . 337 ARG HG2  1 1 
       27 52628 3 1 12 ARG HG3  H   5.736  -7.406   1.290 1.00 . C C . 337 ARG HG3  1 1 
       27 52629 3 1 12 ARG HH11 H   8.800  -8.295   1.646 1.00 . C C . 337 ARG HH11 1 1 
       27 52630 3 1 12 ARG HH12 H   9.060  -9.911   2.209 1.00 . C C . 337 ARG HH12 1 1 
       27 52631 3 1 12 ARG HH21 H   6.733  -9.697   4.808 1.00 . C C . 337 ARG HH21 1 1 
       27 52632 3 1 12 ARG HH22 H   7.888 -10.707   4.003 1.00 . C C . 337 ARG HH22 1 1 
       27 52633 3 1 12 ARG N    N   7.088  -7.611  -2.355 1.00 . C C . 337 ARG N    1 1 
       27 52634 3 1 12 ARG NE   N   7.053  -7.680   3.353 1.00 . C C . 337 ARG NE   1 1 
       27 52635 3 1 12 ARG NH1  N   8.589  -9.032   2.287 1.00 . C C . 337 ARG NH1  1 1 
       27 52636 3 1 12 ARG NH2  N   7.413  -9.831   4.086 1.00 . C C . 337 ARG NH2  1 1 
       27 52637 3 1 12 ARG O    O   6.955  -4.219  -1.808 1.00 . C C . 337 ARG O    1 1 
       27 52638 3 1 13 PHE C    C   9.062  -3.592  -3.720 1.00 . C C . 338 PHE C    1 1 
       27 52639 3 1 13 PHE CA   C   9.647  -4.213  -2.457 1.00 . C C . 338 PHE CA   1 1 
       27 52640 3 1 13 PHE CB   C  11.107  -4.605  -2.693 1.00 . C C . 338 PHE CB   1 1 
       27 52641 3 1 13 PHE CD1  C  11.921  -2.960  -4.405 1.00 . C C . 338 PHE CD1  1 1 
       27 52642 3 1 13 PHE CD2  C  12.856  -2.870  -2.213 1.00 . C C . 338 PHE CD2  1 1 
       27 52643 3 1 13 PHE CE1  C  12.721  -1.903  -4.794 1.00 . C C . 338 PHE CE1  1 1 
       27 52644 3 1 13 PHE CE2  C  13.660  -1.813  -2.596 1.00 . C C . 338 PHE CE2  1 1 
       27 52645 3 1 13 PHE CG   C  11.979  -3.455  -3.112 1.00 . C C . 338 PHE CG   1 1 
       27 52646 3 1 13 PHE CZ   C  13.592  -1.329  -3.888 1.00 . C C . 338 PHE CZ   1 1 
       27 52647 3 1 13 PHE H    H   9.309  -6.251  -1.994 1.00 . C C . 338 PHE H    1 1 
       27 52648 3 1 13 PHE HA   H   9.600  -3.487  -1.659 1.00 . C C . 338 PHE HA   1 1 
       27 52649 3 1 13 PHE HB2  H  11.514  -5.014  -1.780 1.00 . C C . 338 PHE HB2  1 1 
       27 52650 3 1 13 PHE HB3  H  11.150  -5.356  -3.468 1.00 . C C . 338 PHE HB3  1 1 
       27 52651 3 1 13 PHE HD1  H  11.240  -3.409  -5.113 1.00 . C C . 338 PHE HD1  1 1 
       27 52652 3 1 13 PHE HD2  H  12.910  -3.248  -1.203 1.00 . C C . 338 PHE HD2  1 1 
       27 52653 3 1 13 PHE HE1  H  12.666  -1.527  -5.804 1.00 . C C . 338 PHE HE1  1 1 
       27 52654 3 1 13 PHE HE2  H  14.339  -1.366  -1.886 1.00 . C C . 338 PHE HE2  1 1 
       27 52655 3 1 13 PHE HZ   H  14.219  -0.503  -4.190 1.00 . C C . 338 PHE HZ   1 1 
       27 52656 3 1 13 PHE N    N   8.869  -5.377  -2.050 1.00 . C C . 338 PHE N    1 1 
       27 52657 3 1 13 PHE O    O   9.130  -2.378  -3.916 1.00 . C C . 338 PHE O    1 1 
       27 52658 3 1 14 GLU C    C   6.715  -3.023  -5.517 1.00 . C C . 339 GLU C    1 1 
       27 52659 3 1 14 GLU CA   C   7.878  -3.962  -5.811 1.00 . C C . 339 GLU CA   1 1 
       27 52660 3 1 14 GLU CB   C   7.398  -5.146  -6.653 1.00 . C C . 339 GLU CB   1 1 
       27 52661 3 1 14 GLU CD   C   8.171  -5.262  -9.055 1.00 . C C . 339 GLU CD   1 1 
       27 52662 3 1 14 GLU CG   C   8.446  -5.669  -7.621 1.00 . C C . 339 GLU CG   1 1 
       27 52663 3 1 14 GLU H    H   8.454  -5.387  -4.358 1.00 . C C . 339 GLU H    1 1 
       27 52664 3 1 14 GLU HA   H   8.632  -3.420  -6.362 1.00 . C C . 339 GLU HA   1 1 
       27 52665 3 1 14 GLU HB2  H   7.115  -5.951  -5.991 1.00 . C C . 339 GLU HB2  1 1 
       27 52666 3 1 14 GLU HB3  H   6.533  -4.840  -7.223 1.00 . C C . 339 GLU HB3  1 1 
       27 52667 3 1 14 GLU HG2  H   9.411  -5.280  -7.331 1.00 . C C . 339 GLU HG2  1 1 
       27 52668 3 1 14 GLU HG3  H   8.463  -6.748  -7.564 1.00 . C C . 339 GLU HG3  1 1 
       27 52669 3 1 14 GLU N    N   8.481  -4.431  -4.571 1.00 . C C . 339 GLU N    1 1 
       27 52670 3 1 14 GLU O    O   6.523  -2.021  -6.206 1.00 . C C . 339 GLU O    1 1 
       27 52671 3 1 14 GLU OE1  O   6.989  -5.266  -9.457 1.00 . C C . 339 GLU OE1  1 1 
       27 52672 3 1 14 GLU OE2  O   9.138  -4.938  -9.776 1.00 . C C . 339 GLU OE2  1 1 
       27 52673 3 1 15 MET C    C   5.275  -1.161  -3.617 1.00 . C C . 340 MET C    1 1 
       27 52674 3 1 15 MET CA   C   4.806  -2.529  -4.096 1.00 . C C . 340 MET CA   1 1 
       27 52675 3 1 15 MET CB   C   3.999  -3.222  -2.995 1.00 . C C . 340 MET CB   1 1 
       27 52676 3 1 15 MET CE   C   2.016  -4.879  -1.223 1.00 . C C . 340 MET CE   1 1 
       27 52677 3 1 15 MET CG   C   2.559  -2.744  -2.904 1.00 . C C . 340 MET CG   1 1 
       27 52678 3 1 15 MET H    H   6.151  -4.158  -3.969 1.00 . C C . 340 MET H    1 1 
       27 52679 3 1 15 MET HA   H   4.178  -2.398  -4.965 1.00 . C C . 340 MET HA   1 1 
       27 52680 3 1 15 MET HB2  H   3.992  -4.285  -3.185 1.00 . C C . 340 MET HB2  1 1 
       27 52681 3 1 15 MET HB3  H   4.478  -3.038  -2.045 1.00 . C C . 340 MET HB3  1 1 
       27 52682 3 1 15 MET HE1  H   1.740  -5.317  -2.170 1.00 . C C . 340 MET HE1  1 1 
       27 52683 3 1 15 MET HE2  H   3.048  -5.112  -1.005 1.00 . C C . 340 MET HE2  1 1 
       27 52684 3 1 15 MET HE3  H   1.385  -5.280  -0.443 1.00 . C C . 340 MET HE3  1 1 
       27 52685 3 1 15 MET HG2  H   2.538  -1.676  -3.064 1.00 . C C . 340 MET HG2  1 1 
       27 52686 3 1 15 MET HG3  H   1.982  -3.234  -3.675 1.00 . C C . 340 MET HG3  1 1 
       27 52687 3 1 15 MET N    N   5.944  -3.350  -4.484 1.00 . C C . 340 MET N    1 1 
       27 52688 3 1 15 MET O    O   4.850  -0.130  -4.138 1.00 . C C . 340 MET O    1 1 
       27 52689 3 1 15 MET SD   S   1.809  -3.102  -1.304 1.00 . C C . 340 MET SD   1 1 
       27 52690 3 1 16 PHE C    C   7.427   0.877  -3.156 1.00 . C C . 341 PHE C    1 1 
       27 52691 3 1 16 PHE CA   C   6.693   0.084  -2.080 1.00 . C C . 341 PHE CA   1 1 
       27 52692 3 1 16 PHE CB   C   7.633  -0.210  -0.909 1.00 . C C . 341 PHE CB   1 1 
       27 52693 3 1 16 PHE CD1  C   7.952  -2.323   0.407 1.00 . C C . 341 PHE CD1  1 1 
       27 52694 3 1 16 PHE CD2  C   5.808  -1.279   0.431 1.00 . C C . 341 PHE CD2  1 1 
       27 52695 3 1 16 PHE CE1  C   7.477  -3.323   1.232 1.00 . C C . 341 PHE CE1  1 1 
       27 52696 3 1 16 PHE CE2  C   5.328  -2.274   1.257 1.00 . C C . 341 PHE CE2  1 1 
       27 52697 3 1 16 PHE CG   C   7.123  -1.291  -0.002 1.00 . C C . 341 PHE CG   1 1 
       27 52698 3 1 16 PHE CZ   C   6.163  -3.298   1.658 1.00 . C C . 341 PHE CZ   1 1 
       27 52699 3 1 16 PHE H    H   6.463  -2.016  -2.251 1.00 . C C . 341 PHE H    1 1 
       27 52700 3 1 16 PHE HA   H   5.861   0.672  -1.722 1.00 . C C . 341 PHE HA   1 1 
       27 52701 3 1 16 PHE HB2  H   8.592  -0.522  -1.294 1.00 . C C . 341 PHE HB2  1 1 
       27 52702 3 1 16 PHE HB3  H   7.759   0.688  -0.322 1.00 . C C . 341 PHE HB3  1 1 
       27 52703 3 1 16 PHE HD1  H   8.979  -2.341   0.075 1.00 . C C . 341 PHE HD1  1 1 
       27 52704 3 1 16 PHE HD2  H   5.154  -0.479   0.118 1.00 . C C . 341 PHE HD2  1 1 
       27 52705 3 1 16 PHE HE1  H   8.131  -4.123   1.545 1.00 . C C . 341 PHE HE1  1 1 
       27 52706 3 1 16 PHE HE2  H   4.300  -2.252   1.589 1.00 . C C . 341 PHE HE2  1 1 
       27 52707 3 1 16 PHE HZ   H   5.789  -4.079   2.299 1.00 . C C . 341 PHE HZ   1 1 
       27 52708 3 1 16 PHE N    N   6.160  -1.159  -2.625 1.00 . C C . 341 PHE N    1 1 
       27 52709 3 1 16 PHE O    O   7.497   2.104  -3.096 1.00 . C C . 341 PHE O    1 1 
       27 52710 3 1 17 ARG C    C   7.730   1.573  -6.137 1.00 . C C . 342 ARG C    1 1 
       27 52711 3 1 17 ARG CA   C   8.692   0.811  -5.232 1.00 . C C . 342 ARG CA   1 1 
       27 52712 3 1 17 ARG CB   C   9.465  -0.228  -6.046 1.00 . C C . 342 ARG CB   1 1 
       27 52713 3 1 17 ARG CD   C  10.748  -0.674  -8.160 1.00 . C C . 342 ARG CD   1 1 
       27 52714 3 1 17 ARG CG   C  10.323   0.375  -7.145 1.00 . C C . 342 ARG CG   1 1 
       27 52715 3 1 17 ARG CZ   C  10.336   0.466 -10.306 1.00 . C C . 342 ARG CZ   1 1 
       27 52716 3 1 17 ARG H    H   7.879  -0.808  -4.139 1.00 . C C . 342 ARG H    1 1 
       27 52717 3 1 17 ARG HA   H   9.390   1.511  -4.800 1.00 . C C . 342 ARG HA   1 1 
       27 52718 3 1 17 ARG HB2  H  10.108  -0.784  -5.380 1.00 . C C . 342 ARG HB2  1 1 
       27 52719 3 1 17 ARG HB3  H   8.760  -0.908  -6.502 1.00 . C C . 342 ARG HB3  1 1 
       27 52720 3 1 17 ARG HD2  H  11.569  -1.242  -7.749 1.00 . C C . 342 ARG HD2  1 1 
       27 52721 3 1 17 ARG HD3  H   9.913  -1.333  -8.348 1.00 . C C . 342 ARG HD3  1 1 
       27 52722 3 1 17 ARG HE   H  12.132  -0.072  -9.623 1.00 . C C . 342 ARG HE   1 1 
       27 52723 3 1 17 ARG HG2  H   9.757   1.143  -7.651 1.00 . C C . 342 ARG HG2  1 1 
       27 52724 3 1 17 ARG HG3  H  11.206   0.811  -6.700 1.00 . C C . 342 ARG HG3  1 1 
       27 52725 3 1 17 ARG HH11 H   8.669   0.088  -9.224 1.00 . C C . 342 ARG HH11 1 1 
       27 52726 3 1 17 ARG HH12 H   8.406   0.888 -10.737 1.00 . C C . 342 ARG HH12 1 1 
       27 52727 3 1 17 ARG HH21 H  11.789   0.981 -11.612 1.00 . C C . 342 ARG HH21 1 1 
       27 52728 3 1 17 ARG HH22 H  10.177   1.395 -12.093 1.00 . C C . 342 ARG HH22 1 1 
       27 52729 3 1 17 ARG N    N   7.969   0.169  -4.142 1.00 . C C . 342 ARG N    1 1 
       27 52730 3 1 17 ARG NE   N  11.173  -0.074  -9.422 1.00 . C C . 342 ARG NE   1 1 
       27 52731 3 1 17 ARG NH1  N   9.030   0.482 -10.069 1.00 . C C . 342 ARG NH1  1 1 
       27 52732 3 1 17 ARG NH2  N  10.806   0.990 -11.429 1.00 . C C . 342 ARG NH2  1 1 
       27 52733 3 1 17 ARG O    O   8.012   2.697  -6.554 1.00 . C C . 342 ARG O    1 1 
       27 52734 3 1 18 GLU C    C   4.923   2.747  -6.560 1.00 . C C . 343 GLU C    1 1 
       27 52735 3 1 18 GLU CA   C   5.585   1.581  -7.284 1.00 . C C . 343 GLU CA   1 1 
       27 52736 3 1 18 GLU CB   C   4.529   0.556  -7.702 1.00 . C C . 343 GLU CB   1 1 
       27 52737 3 1 18 GLU CD   C   4.493  -0.070 -10.149 1.00 . C C . 343 GLU CD   1 1 
       27 52738 3 1 18 GLU CG   C   3.924   0.830  -9.069 1.00 . C C . 343 GLU CG   1 1 
       27 52739 3 1 18 GLU H    H   6.420   0.063  -6.068 1.00 . C C . 343 GLU H    1 1 
       27 52740 3 1 18 GLU HA   H   6.083   1.956  -8.165 1.00 . C C . 343 GLU HA   1 1 
       27 52741 3 1 18 GLU HB2  H   4.983  -0.423  -7.722 1.00 . C C . 343 GLU HB2  1 1 
       27 52742 3 1 18 GLU HB3  H   3.733   0.559  -6.973 1.00 . C C . 343 GLU HB3  1 1 
       27 52743 3 1 18 GLU HG2  H   2.858   0.671  -9.015 1.00 . C C . 343 GLU HG2  1 1 
       27 52744 3 1 18 GLU HG3  H   4.122   1.858  -9.337 1.00 . C C . 343 GLU HG3  1 1 
       27 52745 3 1 18 GLU N    N   6.591   0.957  -6.433 1.00 . C C . 343 GLU N    1 1 
       27 52746 3 1 18 GLU O    O   4.616   3.774  -7.166 1.00 . C C . 343 GLU O    1 1 
       27 52747 3 1 18 GLU OE1  O   4.452  -1.306  -9.973 1.00 . C C . 343 GLU OE1  1 1 
       27 52748 3 1 18 GLU OE2  O   4.978   0.461 -11.170 1.00 . C C . 343 GLU OE2  1 1 
       27 52749 3 1 19 LEU C    C   5.051   4.798  -4.268 1.00 . C C . 344 LEU C    1 1 
       27 52750 3 1 19 LEU CA   C   4.095   3.626  -4.448 1.00 . C C . 344 LEU CA   1 1 
       27 52751 3 1 19 LEU CB   C   3.684   3.068  -3.084 1.00 . C C . 344 LEU CB   1 1 
       27 52752 3 1 19 LEU CD1  C   2.188   1.062  -3.246 1.00 . C C . 344 LEU CD1  1 1 
       27 52753 3 1 19 LEU CD2  C   1.632   2.906  -1.645 1.00 . C C . 344 LEU CD2  1 1 
       27 52754 3 1 19 LEU CG   C   2.242   2.562  -2.999 1.00 . C C . 344 LEU CG   1 1 
       27 52755 3 1 19 LEU H    H   4.985   1.745  -4.831 1.00 . C C . 344 LEU H    1 1 
       27 52756 3 1 19 LEU HA   H   3.214   3.971  -4.968 1.00 . C C . 344 LEU HA   1 1 
       27 52757 3 1 19 LEU HB2  H   4.346   2.249  -2.839 1.00 . C C . 344 LEU HB2  1 1 
       27 52758 3 1 19 LEU HB3  H   3.813   3.845  -2.346 1.00 . C C . 344 LEU HB3  1 1 
       27 52759 3 1 19 LEU HD11 H   3.114   0.610  -2.923 1.00 . C C . 344 LEU HD11 1 1 
       27 52760 3 1 19 LEU HD12 H   1.366   0.635  -2.691 1.00 . C C . 344 LEU HD12 1 1 
       27 52761 3 1 19 LEU HD13 H   2.045   0.877  -4.301 1.00 . C C . 344 LEU HD13 1 1 
       27 52762 3 1 19 LEU HD21 H   2.375   3.388  -1.026 1.00 . C C . 344 LEU HD21 1 1 
       27 52763 3 1 19 LEU HD22 H   0.796   3.574  -1.788 1.00 . C C . 344 LEU HD22 1 1 
       27 52764 3 1 19 LEU HD23 H   1.292   2.003  -1.162 1.00 . C C . 344 LEU HD23 1 1 
       27 52765 3 1 19 LEU HG   H   1.653   3.047  -3.764 1.00 . C C . 344 LEU HG   1 1 
       27 52766 3 1 19 LEU N    N   4.713   2.584  -5.258 1.00 . C C . 344 LEU N    1 1 
       27 52767 3 1 19 LEU O    O   4.635   5.957  -4.264 1.00 . C C . 344 LEU O    1 1 
       27 52768 3 1 20 ASN C    C   7.449   6.386  -5.203 1.00 . C C . 345 ASN C    1 1 
       27 52769 3 1 20 ASN CA   C   7.351   5.519  -3.953 1.00 . C C . 345 ASN CA   1 1 
       27 52770 3 1 20 ASN CB   C   8.709   4.883  -3.648 1.00 . C C . 345 ASN CB   1 1 
       27 52771 3 1 20 ASN CG   C   9.689   5.872  -3.048 1.00 . C C . 345 ASN CG   1 1 
       27 52772 3 1 20 ASN H    H   6.607   3.548  -4.142 1.00 . C C . 345 ASN H    1 1 
       27 52773 3 1 20 ASN HA   H   7.057   6.140  -3.119 1.00 . C C . 345 ASN HA   1 1 
       27 52774 3 1 20 ASN HB2  H   8.571   4.072  -2.949 1.00 . C C . 345 ASN HB2  1 1 
       27 52775 3 1 20 ASN HB3  H   9.131   4.496  -4.564 1.00 . C C . 345 ASN HB3  1 1 
       27 52776 3 1 20 ASN HD21 H  10.804   4.380  -2.351 1.00 . C C . 345 ASN HD21 1 1 
       27 52777 3 1 20 ASN HD22 H  11.378   5.973  -2.004 1.00 . C C . 345 ASN HD22 1 1 
       27 52778 3 1 20 ASN N    N   6.336   4.490  -4.125 1.00 . C C . 345 ASN N    1 1 
       27 52779 3 1 20 ASN ND2  N  10.729   5.356  -2.402 1.00 . C C . 345 ASN ND2  1 1 
       27 52780 3 1 20 ASN O    O   7.676   7.593  -5.119 1.00 . C C . 345 ASN O    1 1 
       27 52781 3 1 20 ASN OD1  O   9.514   7.085  -3.163 1.00 . C C . 345 ASN OD1  1 1 
       27 52782 3 1 21 GLU C    C   6.188   7.477  -7.738 1.00 . C C . 346 GLU C    1 1 
       27 52783 3 1 21 GLU CA   C   7.332   6.475  -7.632 1.00 . C C . 346 GLU CA   1 1 
       27 52784 3 1 21 GLU CB   C   7.275   5.491  -8.802 1.00 . C C . 346 GLU CB   1 1 
       27 52785 3 1 21 GLU CD   C   7.747   5.135 -11.258 1.00 . C C . 346 GLU CD   1 1 
       27 52786 3 1 21 GLU CG   C   8.069   5.944 -10.017 1.00 . C C . 346 GLU CG   1 1 
       27 52787 3 1 21 GLU H    H   7.088   4.797  -6.366 1.00 . C C . 346 GLU H    1 1 
       27 52788 3 1 21 GLU HA   H   8.269   7.011  -7.667 1.00 . C C . 346 GLU HA   1 1 
       27 52789 3 1 21 GLU HB2  H   7.669   4.539  -8.476 1.00 . C C . 346 GLU HB2  1 1 
       27 52790 3 1 21 GLU HB3  H   6.245   5.362  -9.100 1.00 . C C . 346 GLU HB3  1 1 
       27 52791 3 1 21 GLU HG2  H   7.842   6.981 -10.213 1.00 . C C . 346 GLU HG2  1 1 
       27 52792 3 1 21 GLU HG3  H   9.122   5.842  -9.801 1.00 . C C . 346 GLU HG3  1 1 
       27 52793 3 1 21 GLU N    N   7.270   5.761  -6.364 1.00 . C C . 346 GLU N    1 1 
       27 52794 3 1 21 GLU O    O   6.405   8.653  -8.029 1.00 . C C . 346 GLU O    1 1 
       27 52795 3 1 21 GLU OE1  O   8.685   4.568 -11.857 1.00 . C C . 346 GLU OE1  1 1 
       27 52796 3 1 21 GLU OE2  O   6.557   5.069 -11.632 1.00 . C C . 346 GLU OE2  1 1 
       27 52797 3 1 22 ALA C    C   3.888   8.973  -6.507 1.00 . C C . 347 ALA C    1 1 
       27 52798 3 1 22 ALA CA   C   3.795   7.864  -7.549 1.00 . C C . 347 ALA CA   1 1 
       27 52799 3 1 22 ALA CB   C   2.530   7.044  -7.342 1.00 . C C . 347 ALA CB   1 1 
       27 52800 3 1 22 ALA H    H   4.861   6.059  -7.256 1.00 . C C . 347 ALA H    1 1 
       27 52801 3 1 22 ALA HA   H   3.754   8.309  -8.532 1.00 . C C . 347 ALA HA   1 1 
       27 52802 3 1 22 ALA HB1  H   2.678   6.049  -7.735 1.00 . C C . 347 ALA HB1  1 1 
       27 52803 3 1 22 ALA HB2  H   1.707   7.517  -7.858 1.00 . C C . 347 ALA HB2  1 1 
       27 52804 3 1 22 ALA HB3  H   2.307   6.986  -6.287 1.00 . C C . 347 ALA HB3  1 1 
       27 52805 3 1 22 ALA N    N   4.970   7.005  -7.490 1.00 . C C . 347 ALA N    1 1 
       27 52806 3 1 22 ALA O    O   3.350  10.064  -6.694 1.00 . C C . 347 ALA O    1 1 
       27 52807 3 1 23 LEU C    C   5.595  10.833  -4.803 1.00 . C C . 348 LEU C    1 1 
       27 52808 3 1 23 LEU CA   C   4.752   9.652  -4.334 1.00 . C C . 348 LEU CA   1 1 
       27 52809 3 1 23 LEU CB   C   5.413   8.984  -3.125 1.00 . C C . 348 LEU CB   1 1 
       27 52810 3 1 23 LEU CD1  C   4.656   9.893  -0.913 1.00 . C C . 348 LEU CD1  1 1 
       27 52811 3 1 23 LEU CD2  C   7.094   9.548  -1.351 1.00 . C C . 348 LEU CD2  1 1 
       27 52812 3 1 23 LEU CG   C   5.753   9.924  -1.966 1.00 . C C . 348 LEU CG   1 1 
       27 52813 3 1 23 LEU H    H   4.986   7.797  -5.320 1.00 . C C . 348 LEU H    1 1 
       27 52814 3 1 23 LEU HA   H   3.775  10.011  -4.048 1.00 . C C . 348 LEU HA   1 1 
       27 52815 3 1 23 LEU HB2  H   4.746   8.218  -2.756 1.00 . C C . 348 LEU HB2  1 1 
       27 52816 3 1 23 LEU HB3  H   6.326   8.512  -3.456 1.00 . C C . 348 LEU HB3  1 1 
       27 52817 3 1 23 LEU HD11 H   4.294   8.882  -0.799 1.00 . C C . 348 LEU HD11 1 1 
       27 52818 3 1 23 LEU HD12 H   5.050  10.243   0.029 1.00 . C C . 348 LEU HD12 1 1 
       27 52819 3 1 23 LEU HD13 H   3.842  10.533  -1.223 1.00 . C C . 348 LEU HD13 1 1 
       27 52820 3 1 23 LEU HD21 H   7.301   8.506  -1.548 1.00 . C C . 348 LEU HD21 1 1 
       27 52821 3 1 23 LEU HD22 H   7.873  10.158  -1.785 1.00 . C C . 348 LEU HD22 1 1 
       27 52822 3 1 23 LEU HD23 H   7.061   9.713  -0.284 1.00 . C C . 348 LEU HD23 1 1 
       27 52823 3 1 23 LEU HG   H   5.828  10.934  -2.340 1.00 . C C . 348 LEU HG   1 1 
       27 52824 3 1 23 LEU N    N   4.579   8.683  -5.408 1.00 . C C . 348 LEU N    1 1 
       27 52825 3 1 23 LEU O    O   5.312  11.983  -4.467 1.00 . C C . 348 LEU O    1 1 
       27 52826 3 1 24 GLU C    C   6.813  12.397  -7.183 1.00 . C C . 349 GLU C    1 1 
       27 52827 3 1 24 GLU CA   C   7.513  11.579  -6.102 1.00 . C C . 349 GLU CA   1 1 
       27 52828 3 1 24 GLU CB   C   8.792  10.957  -6.664 1.00 . C C . 349 GLU CB   1 1 
       27 52829 3 1 24 GLU CD   C  10.554  12.099  -5.260 1.00 . C C . 349 GLU CD   1 1 
       27 52830 3 1 24 GLU CG   C   9.984  11.900  -6.651 1.00 . C C . 349 GLU CG   1 1 
       27 52831 3 1 24 GLU H    H   6.804   9.605  -5.818 1.00 . C C . 349 GLU H    1 1 
       27 52832 3 1 24 GLU HA   H   7.771  12.234  -5.283 1.00 . C C . 349 GLU HA   1 1 
       27 52833 3 1 24 GLU HB2  H   9.043  10.086  -6.077 1.00 . C C . 349 GLU HB2  1 1 
       27 52834 3 1 24 GLU HB3  H   8.612  10.653  -7.685 1.00 . C C . 349 GLU HB3  1 1 
       27 52835 3 1 24 GLU HG2  H  10.757  11.492  -7.285 1.00 . C C . 349 GLU HG2  1 1 
       27 52836 3 1 24 GLU HG3  H   9.672  12.859  -7.037 1.00 . C C . 349 GLU HG3  1 1 
       27 52837 3 1 24 GLU N    N   6.630  10.541  -5.584 1.00 . C C . 349 GLU N    1 1 
       27 52838 3 1 24 GLU O    O   7.093  13.584  -7.356 1.00 . C C . 349 GLU O    1 1 
       27 52839 3 1 24 GLU OE1  O   9.859  12.698  -4.413 1.00 . C C . 349 GLU OE1  1 1 
       27 52840 3 1 24 GLU OE2  O  11.696  11.655  -5.018 1.00 . C C . 349 GLU OE2  1 1 
       27 52841 3 1 25 LEU C    C   4.107  13.361  -8.392 1.00 . C C . 350 LEU C    1 1 
       27 52842 3 1 25 LEU CA   C   5.162  12.423  -8.971 1.00 . C C . 350 LEU CA   1 1 
       27 52843 3 1 25 LEU CB   C   4.499  11.390  -9.885 1.00 . C C . 350 LEU CB   1 1 
       27 52844 3 1 25 LEU CD1  C   3.943  13.099 -11.633 1.00 . C C . 350 LEU CD1  1 1 
       27 52845 3 1 25 LEU CD2  C   5.970  11.658 -11.896 1.00 . C C . 350 LEU CD2  1 1 
       27 52846 3 1 25 LEU CG   C   4.542  11.725 -11.377 1.00 . C C . 350 LEU CG   1 1 
       27 52847 3 1 25 LEU H    H   5.723  10.810  -7.721 1.00 . C C . 350 LEU H    1 1 
       27 52848 3 1 25 LEU HA   H   5.865  13.004  -9.549 1.00 . C C . 350 LEU HA   1 1 
       27 52849 3 1 25 LEU HB2  H   4.992  10.440  -9.736 1.00 . C C . 350 LEU HB2  1 1 
       27 52850 3 1 25 LEU HB3  H   3.465  11.290  -9.592 1.00 . C C . 350 LEU HB3  1 1 
       27 52851 3 1 25 LEU HD11 H   4.479  13.839 -11.056 1.00 . C C . 350 LEU HD11 1 1 
       27 52852 3 1 25 LEU HD12 H   4.022  13.336 -12.684 1.00 . C C . 350 LEU HD12 1 1 
       27 52853 3 1 25 LEU HD13 H   2.903  13.099 -11.341 1.00 . C C . 350 LEU HD13 1 1 
       27 52854 3 1 25 LEU HD21 H   6.554  11.009 -11.260 1.00 . C C . 350 LEU HD21 1 1 
       27 52855 3 1 25 LEU HD22 H   5.969  11.269 -12.904 1.00 . C C . 350 LEU HD22 1 1 
       27 52856 3 1 25 LEU HD23 H   6.401  12.648 -11.893 1.00 . C C . 350 LEU HD23 1 1 
       27 52857 3 1 25 LEU HG   H   3.953  10.999 -11.919 1.00 . C C . 350 LEU HG   1 1 
       27 52858 3 1 25 LEU N    N   5.902  11.755  -7.907 1.00 . C C . 350 LEU N    1 1 
       27 52859 3 1 25 LEU O    O   3.786  14.391  -8.985 1.00 . C C . 350 LEU O    1 1 
       27 52860 3 1 26 LYS C    C   3.152  15.102  -6.036 1.00 . C C . 351 LYS C    1 1 
       27 52861 3 1 26 LYS CA   C   2.553  13.807  -6.573 1.00 . C C . 351 LYS CA   1 1 
       27 52862 3 1 26 LYS CB   C   1.905  13.020  -5.432 1.00 . C C . 351 LYS CB   1 1 
       27 52863 3 1 26 LYS CD   C  -0.065  12.818  -3.885 1.00 . C C . 351 LYS CD   1 1 
       27 52864 3 1 26 LYS CE   C  -0.977  11.921  -4.705 1.00 . C C . 351 LYS CE   1 1 
       27 52865 3 1 26 LYS CG   C   0.746  13.749  -4.772 1.00 . C C . 351 LYS CG   1 1 
       27 52866 3 1 26 LYS H    H   3.868  12.165  -6.808 1.00 . C C . 351 LYS H    1 1 
       27 52867 3 1 26 LYS HA   H   1.798  14.049  -7.305 1.00 . C C . 351 LYS HA   1 1 
       27 52868 3 1 26 LYS HB2  H   1.537  12.082  -5.821 1.00 . C C . 351 LYS HB2  1 1 
       27 52869 3 1 26 LYS HB3  H   2.652  12.818  -4.679 1.00 . C C . 351 LYS HB3  1 1 
       27 52870 3 1 26 LYS HD2  H   0.612  12.200  -3.313 1.00 . C C . 351 LYS HD2  1 1 
       27 52871 3 1 26 LYS HD3  H  -0.668  13.412  -3.213 1.00 . C C . 351 LYS HD3  1 1 
       27 52872 3 1 26 LYS HE2  H  -1.355  12.485  -5.545 1.00 . C C . 351 LYS HE2  1 1 
       27 52873 3 1 26 LYS HE3  H  -0.403  11.080  -5.066 1.00 . C C . 351 LYS HE3  1 1 
       27 52874 3 1 26 LYS HG2  H   1.137  14.554  -4.168 1.00 . C C . 351 LYS HG2  1 1 
       27 52875 3 1 26 LYS HG3  H   0.103  14.152  -5.540 1.00 . C C . 351 LYS HG3  1 1 
       27 52876 3 1 26 LYS HZ1  H  -2.324  12.064  -3.116 1.00 . C C . 351 LYS HZ1  1 1 
       27 52877 3 1 26 LYS HZ2  H  -2.975  11.346  -4.503 1.00 . C C . 351 LYS HZ2  1 1 
       27 52878 3 1 26 LYS HZ3  H  -1.909  10.475  -3.520 1.00 . C C . 351 LYS HZ3  1 1 
       27 52879 3 1 26 LYS N    N   3.571  12.997  -7.231 1.00 . C C . 351 LYS N    1 1 
       27 52880 3 1 26 LYS NZ   N  -2.127  11.416  -3.905 1.00 . C C . 351 LYS NZ   1 1 
       27 52881 3 1 26 LYS O    O   2.482  16.134  -5.988 1.00 . C C . 351 LYS O    1 1 
       27 52882 3 1 27 ASP C    C   5.357  17.241  -6.195 1.00 . C C . 352 ASP C    1 1 
       27 52883 3 1 27 ASP CA   C   5.106  16.210  -5.099 1.00 . C C . 352 ASP CA   1 1 
       27 52884 3 1 27 ASP CB   C   6.432  15.797  -4.457 1.00 . C C . 352 ASP CB   1 1 
       27 52885 3 1 27 ASP CG   C   6.251  15.251  -3.055 1.00 . C C . 352 ASP CG   1 1 
       27 52886 3 1 27 ASP H    H   4.898  14.190  -5.696 1.00 . C C . 352 ASP H    1 1 
       27 52887 3 1 27 ASP HA   H   4.473  16.652  -4.344 1.00 . C C . 352 ASP HA   1 1 
       27 52888 3 1 27 ASP HB2  H   6.896  15.033  -5.063 1.00 . C C . 352 ASP HB2  1 1 
       27 52889 3 1 27 ASP HB3  H   7.084  16.657  -4.408 1.00 . C C . 352 ASP HB3  1 1 
       27 52890 3 1 27 ASP N    N   4.417  15.041  -5.633 1.00 . C C . 352 ASP N    1 1 
       27 52891 3 1 27 ASP O    O   5.369  18.444  -5.938 1.00 . C C . 352 ASP O    1 1 
       27 52892 3 1 27 ASP OD1  O   6.555  15.982  -2.089 1.00 . C C . 352 ASP OD1  1 1 
       27 52893 3 1 27 ASP OD2  O   5.803  14.092  -2.922 1.00 . C C . 352 ASP OD2  1 1 
       27 52894 3 1 28 ALA C    C   4.554  18.420  -8.930 1.00 . C C . 353 ALA C    1 1 
       27 52895 3 1 28 ALA CA   C   5.808  17.640  -8.553 1.00 . C C . 353 ALA CA   1 1 
       27 52896 3 1 28 ALA CB   C   6.309  16.835  -9.742 1.00 . C C . 353 ALA CB   1 1 
       27 52897 3 1 28 ALA H    H   5.536  15.791  -7.560 1.00 . C C . 353 ALA H    1 1 
       27 52898 3 1 28 ALA HA   H   6.583  18.338  -8.268 1.00 . C C . 353 ALA HA   1 1 
       27 52899 3 1 28 ALA HB1  H   5.524  16.180 -10.091 1.00 . C C . 353 ALA HB1  1 1 
       27 52900 3 1 28 ALA HB2  H   7.164  16.245  -9.444 1.00 . C C . 353 ALA HB2  1 1 
       27 52901 3 1 28 ALA HB3  H   6.596  17.508 -10.537 1.00 . C C . 353 ALA HB3  1 1 
       27 52902 3 1 28 ALA N    N   5.558  16.760  -7.417 1.00 . C C . 353 ALA N    1 1 
       27 52903 3 1 28 ALA O    O   4.612  19.624  -9.181 1.00 . C C . 353 ALA O    1 1 
       27 52904 3 1 29 GLN C    C   1.742  19.374  -8.254 1.00 . C C . 354 GLN C    1 1 
       27 52905 3 1 29 GLN CA   C   2.151  18.356  -9.313 1.00 . C C . 354 GLN CA   1 1 
       27 52906 3 1 29 GLN CB   C   1.059  17.296  -9.467 1.00 . C C . 354 GLN CB   1 1 
       27 52907 3 1 29 GLN CD   C  -0.225  16.452 -11.474 1.00 . C C . 354 GLN CD   1 1 
       27 52908 3 1 29 GLN CG   C   1.123  16.543 -10.787 1.00 . C C . 354 GLN CG   1 1 
       27 52909 3 1 29 GLN H    H   3.438  16.770  -8.756 1.00 . C C . 354 GLN H    1 1 
       27 52910 3 1 29 GLN HA   H   2.281  18.866 -10.255 1.00 . C C . 354 GLN HA   1 1 
       27 52911 3 1 29 GLN HB2  H   1.152  16.580  -8.664 1.00 . C C . 354 GLN HB2  1 1 
       27 52912 3 1 29 GLN HB3  H   0.094  17.778  -9.399 1.00 . C C . 354 GLN HB3  1 1 
       27 52913 3 1 29 GLN HE21 H   0.396  14.893 -12.540 1.00 . C C . 354 GLN HE21 1 1 
       27 52914 3 1 29 GLN HE22 H  -1.229  15.403 -12.833 1.00 . C C . 354 GLN HE22 1 1 
       27 52915 3 1 29 GLN HG2  H   1.811  17.054 -11.445 1.00 . C C . 354 GLN HG2  1 1 
       27 52916 3 1 29 GLN HG3  H   1.483  15.543 -10.598 1.00 . C C . 354 GLN HG3  1 1 
       27 52917 3 1 29 GLN N    N   3.421  17.727  -8.967 1.00 . C C . 354 GLN N    1 1 
       27 52918 3 1 29 GLN NE2  N  -0.367  15.485 -12.373 1.00 . C C . 354 GLN NE2  1 1 
       27 52919 3 1 29 GLN O    O   1.101  20.379  -8.560 1.00 . C C . 354 GLN O    1 1 
       27 52920 3 1 29 GLN OE1  O  -1.130  17.241 -11.200 1.00 . C C . 354 GLN OE1  1 1 
       27 52921 3 1 30 ALA C    C   2.941  20.955  -5.609 1.00 . C C . 355 ALA C    1 1 
       27 52922 3 1 30 ALA CA   C   1.790  19.999  -5.902 1.00 . C C . 355 ALA CA   1 1 
       27 52923 3 1 30 ALA CB   C   1.440  19.194  -4.660 1.00 . C C . 355 ALA CB   1 1 
       27 52924 3 1 30 ALA H    H   2.627  18.289  -6.826 1.00 . C C . 355 ALA H    1 1 
       27 52925 3 1 30 ALA HA   H   0.921  20.575  -6.186 1.00 . C C . 355 ALA HA   1 1 
       27 52926 3 1 30 ALA HB1  H   2.322  19.077  -4.047 1.00 . C C . 355 ALA HB1  1 1 
       27 52927 3 1 30 ALA HB2  H   0.677  19.713  -4.098 1.00 . C C . 355 ALA HB2  1 1 
       27 52928 3 1 30 ALA HB3  H   1.073  18.222  -4.953 1.00 . C C . 355 ALA HB3  1 1 
       27 52929 3 1 30 ALA N    N   2.117  19.106  -7.007 1.00 . C C . 355 ALA N    1 1 
       27 52930 3 1 30 ALA O    O   3.902  21.039  -6.375 1.00 . C C . 355 ALA O    1 1 
       27 52931 3 1 31 GLY C    C   4.220  22.544  -2.646 1.00 . C C . 356 GLY C    1 1 
       27 52932 3 1 31 GLY CA   C   3.879  22.613  -4.121 1.00 . C C . 356 GLY CA   1 1 
       27 52933 3 1 31 GLY H    H   2.050  21.564  -3.924 1.00 . C C . 356 GLY H    1 1 
       27 52934 3 1 31 GLY HA2  H   3.546  23.614  -4.356 1.00 . C C . 356 GLY HA2  1 1 
       27 52935 3 1 31 GLY HA3  H   4.767  22.397  -4.696 1.00 . C C . 356 GLY HA3  1 1 
       27 52936 3 1 31 GLY N    N   2.839  21.673  -4.496 1.00 . C C . 356 GLY N    1 1 
       27 52937 3 1 31 GLY O    O   3.942  21.499  -2.021 1.00 . C C . 356 GLY O    1 1 
       27 52938 3 1 31 GLY OXT  O   4.766  23.534  -2.116 1.00 . C C . 356 GLY OXT  1 1 
       27 52939 4 1  1 GLU C    C  17.517 -11.425  -0.078 1.00 . D D . 326 GLU C    1 1 
       27 52940 4 1  1 GLU CA   C  17.944 -12.501  -1.072 1.00 . D D . 326 GLU CA   1 1 
       27 52941 4 1  1 GLU CB   C  16.876 -13.593  -1.158 1.00 . D D . 326 GLU CB   1 1 
       27 52942 4 1  1 GLU CD   C  14.558 -12.829  -1.810 1.00 . D D . 326 GLU CD   1 1 
       27 52943 4 1  1 GLU CG   C  15.884 -13.385  -2.291 1.00 . D D . 326 GLU CG   1 1 
       27 52944 4 1  1 GLU H1   H  19.943 -12.374  -0.604 1.00 . D D . 326 GLU H1   1 1 
       27 52945 4 1  1 GLU H2   H  19.084 -13.581   0.257 1.00 . D D . 326 GLU H2   1 1 
       27 52946 4 1  1 GLU H3   H  19.483 -13.827  -1.394 1.00 . D D . 326 GLU H3   1 1 
       27 52947 4 1  1 GLU HA   H  18.072 -12.051  -2.045 1.00 . D D . 326 GLU HA   1 1 
       27 52948 4 1  1 GLU HB2  H  17.363 -14.546  -1.305 1.00 . D D . 326 GLU HB2  1 1 
       27 52949 4 1  1 GLU HB3  H  16.327 -13.619  -0.229 1.00 . D D . 326 GLU HB3  1 1 
       27 52950 4 1  1 GLU HG2  H  16.309 -12.694  -3.003 1.00 . D D . 326 GLU HG2  1 1 
       27 52951 4 1  1 GLU HG3  H  15.706 -14.335  -2.775 1.00 . D D . 326 GLU HG3  1 1 
       27 52952 4 1  1 GLU N    N  19.229 -13.127  -0.667 1.00 . D D . 326 GLU N    1 1 
       27 52953 4 1  1 GLU O    O  16.750 -11.690   0.847 1.00 . D D . 326 GLU O    1 1 
       27 52954 4 1  1 GLU OE1  O  14.181 -13.111  -0.654 1.00 . D D . 326 GLU OE1  1 1 
       27 52955 4 1  1 GLU OE2  O  13.897 -12.112  -2.590 1.00 . D D . 326 GLU OE2  1 1 
       27 52956 4 1  2 SER C    C  17.769  -7.769  -0.150 1.00 . D D . 327 SER C    1 1 
       27 52957 4 1  2 SER CA   C  17.689  -9.094   0.601 1.00 . D D . 327 SER CA   1 1 
       27 52958 4 1  2 SER CB   C  18.633  -9.069   1.805 1.00 . D D . 327 SER CB   1 1 
       27 52959 4 1  2 SER H    H  18.625 -10.062  -1.033 1.00 . D D . 327 SER H    1 1 
       27 52960 4 1  2 SER HA   H  16.678  -9.235   0.951 1.00 . D D . 327 SER HA   1 1 
       27 52961 4 1  2 SER HB2  H  19.582  -9.501   1.524 1.00 . D D . 327 SER HB2  1 1 
       27 52962 4 1  2 SER HB3  H  18.782  -8.047   2.121 1.00 . D D . 327 SER HB3  1 1 
       27 52963 4 1  2 SER HG   H  17.796 -10.665   2.574 1.00 . D D . 327 SER HG   1 1 
       27 52964 4 1  2 SER N    N  18.019 -10.211  -0.277 1.00 . D D . 327 SER N    1 1 
       27 52965 4 1  2 SER O    O  18.853  -7.322  -0.526 1.00 . D D . 327 SER O    1 1 
       27 52966 4 1  2 SER OG   O  18.098  -9.809   2.888 1.00 . D D . 327 SER OG   1 1 
       27 52967 4 1  3 PHE C    C  16.457  -4.709  -0.089 1.00 . D D . 328 PHE C    1 1 
       27 52968 4 1  3 PHE CA   C  16.555  -5.871  -1.072 1.00 . D D . 328 PHE CA   1 1 
       27 52969 4 1  3 PHE CB   C  15.361  -5.850  -2.027 1.00 . D D . 328 PHE CB   1 1 
       27 52970 4 1  3 PHE CD1  C  16.059  -7.298  -3.954 1.00 . D D . 328 PHE CD1  1 1 
       27 52971 4 1  3 PHE CD2  C  14.292  -8.060  -2.545 1.00 . D D . 328 PHE CD2  1 1 
       27 52972 4 1  3 PHE CE1  C  15.945  -8.442  -4.721 1.00 . D D . 328 PHE CE1  1 1 
       27 52973 4 1  3 PHE CE2  C  14.173  -9.206  -3.309 1.00 . D D . 328 PHE CE2  1 1 
       27 52974 4 1  3 PHE CG   C  15.234  -7.094  -2.859 1.00 . D D . 328 PHE CG   1 1 
       27 52975 4 1  3 PHE CZ   C  15.001  -9.397  -4.398 1.00 . D D . 328 PHE CZ   1 1 
       27 52976 4 1  3 PHE H    H  15.785  -7.552  -0.041 1.00 . D D . 328 PHE H    1 1 
       27 52977 4 1  3 PHE HA   H  17.465  -5.767  -1.644 1.00 . D D . 328 PHE HA   1 1 
       27 52978 4 1  3 PHE HB2  H  14.452  -5.740  -1.454 1.00 . D D . 328 PHE HB2  1 1 
       27 52979 4 1  3 PHE HB3  H  15.461  -5.009  -2.698 1.00 . D D . 328 PHE HB3  1 1 
       27 52980 4 1  3 PHE HD1  H  16.798  -6.552  -4.207 1.00 . D D . 328 PHE HD1  1 1 
       27 52981 4 1  3 PHE HD2  H  13.644  -7.911  -1.694 1.00 . D D . 328 PHE HD2  1 1 
       27 52982 4 1  3 PHE HE1  H  16.593  -8.588  -5.572 1.00 . D D . 328 PHE HE1  1 1 
       27 52983 4 1  3 PHE HE2  H  13.434  -9.951  -3.054 1.00 . D D . 328 PHE HE2  1 1 
       27 52984 4 1  3 PHE HZ   H  14.910 -10.291  -4.996 1.00 . D D . 328 PHE HZ   1 1 
       27 52985 4 1  3 PHE N    N  16.616  -7.146  -0.365 1.00 . D D . 328 PHE N    1 1 
       27 52986 4 1  3 PHE O    O  15.950  -4.863   1.022 1.00 . D D . 328 PHE O    1 1 
       27 52987 4 1  4 GLY C    C  16.304  -1.167  -0.350 1.00 . D D . 329 GLY C    1 1 
       27 52988 4 1  4 GLY CA   C  16.903  -2.373   0.348 1.00 . D D . 329 GLY CA   1 1 
       27 52989 4 1  4 GLY H    H  17.337  -3.482  -1.402 1.00 . D D . 329 GLY H    1 1 
       27 52990 4 1  4 GLY HA2  H  17.908  -2.132   0.660 1.00 . D D . 329 GLY HA2  1 1 
       27 52991 4 1  4 GLY HA3  H  16.310  -2.599   1.222 1.00 . D D . 329 GLY HA3  1 1 
       27 52992 4 1  4 GLY N    N  16.945  -3.545  -0.507 1.00 . D D . 329 GLY N    1 1 
       27 52993 4 1  4 GLY O    O  16.613  -0.898  -1.511 1.00 . D D . 329 GLY O    1 1 
       27 52994 4 1  5 LEU C    C  15.006   1.952   0.707 1.00 . D D . 330 LEU C    1 1 
       27 52995 4 1  5 LEU CA   C  14.803   0.743  -0.200 1.00 . D D . 330 LEU CA   1 1 
       27 52996 4 1  5 LEU CB   C  13.308   0.488  -0.403 1.00 . D D . 330 LEU CB   1 1 
       27 52997 4 1  5 LEU CD1  C  11.402   0.465  -2.031 1.00 . D D . 330 LEU CD1  1 1 
       27 52998 4 1  5 LEU CD2  C  12.460   2.635  -1.379 1.00 . D D . 330 LEU CD2  1 1 
       27 52999 4 1  5 LEU CG   C  12.699   1.155  -1.637 1.00 . D D . 330 LEU CG   1 1 
       27 53000 4 1  5 LEU H    H  15.241  -0.707   1.279 1.00 . D D . 330 LEU H    1 1 
       27 53001 4 1  5 LEU HA   H  15.257   0.946  -1.158 1.00 . D D . 330 LEU HA   1 1 
       27 53002 4 1  5 LEU HB2  H  13.154  -0.579  -0.482 1.00 . D D . 330 LEU HB2  1 1 
       27 53003 4 1  5 LEU HB3  H  12.781   0.847   0.469 1.00 . D D . 330 LEU HB3  1 1 
       27 53004 4 1  5 LEU HD11 H  10.916   0.079  -1.147 1.00 . D D . 330 LEU HD11 1 1 
       27 53005 4 1  5 LEU HD12 H  10.750   1.175  -2.519 1.00 . D D . 330 LEU HD12 1 1 
       27 53006 4 1  5 LEU HD13 H  11.618  -0.349  -2.707 1.00 . D D . 330 LEU HD13 1 1 
       27 53007 4 1  5 LEU HD21 H  13.111   2.971  -0.586 1.00 . D D . 330 LEU HD21 1 1 
       27 53008 4 1  5 LEU HD22 H  12.670   3.195  -2.278 1.00 . D D . 330 LEU HD22 1 1 
       27 53009 4 1  5 LEU HD23 H  11.431   2.789  -1.090 1.00 . D D . 330 LEU HD23 1 1 
       27 53010 4 1  5 LEU HG   H  13.388   1.065  -2.464 1.00 . D D . 330 LEU HG   1 1 
       27 53011 4 1  5 LEU N    N  15.446  -0.441   0.358 1.00 . D D . 330 LEU N    1 1 
       27 53012 4 1  5 LEU O    O  14.661   1.919   1.888 1.00 . D D . 330 LEU O    1 1 
       27 53013 4 1  6 GLY C    C  14.729   5.267   0.715 1.00 . D D . 331 GLY C    1 1 
       27 53014 4 1  6 GLY CA   C  15.809   4.222   0.920 1.00 . D D . 331 GLY CA   1 1 
       27 53015 4 1  6 GLY H    H  15.824   2.986  -0.799 1.00 . D D . 331 GLY H    1 1 
       27 53016 4 1  6 GLY HA2  H  16.760   4.641   0.627 1.00 . D D . 331 GLY HA2  1 1 
       27 53017 4 1  6 GLY HA3  H  15.849   3.962   1.967 1.00 . D D . 331 GLY HA3  1 1 
       27 53018 4 1  6 GLY N    N  15.569   3.018   0.147 1.00 . D D . 331 GLY N    1 1 
       27 53019 4 1  6 GLY O    O  14.852   6.136  -0.148 1.00 . D D . 331 GLY O    1 1 
       27 53020 4 1  7 ILE C    C  12.882   7.425   2.147 1.00 . D D . 332 ILE C    1 1 
       27 53021 4 1  7 ILE CA   C  12.562   6.127   1.413 1.00 . D D . 332 ILE CA   1 1 
       27 53022 4 1  7 ILE CB   C  11.262   5.533   1.988 1.00 . D D . 332 ILE CB   1 1 
       27 53023 4 1  7 ILE CD1  C  11.587   3.026   2.292 1.00 . D D . 332 ILE CD1  1 1 
       27 53024 4 1  7 ILE CG1  C  11.023   4.131   1.425 1.00 . D D . 332 ILE CG1  1 1 
       27 53025 4 1  7 ILE CG2  C  10.083   6.443   1.681 1.00 . D D . 332 ILE CG2  1 1 
       27 53026 4 1  7 ILE H    H  13.628   4.467   2.180 1.00 . D D . 332 ILE H    1 1 
       27 53027 4 1  7 ILE HA   H  12.402   6.345   0.367 1.00 . D D . 332 ILE HA   1 1 
       27 53028 4 1  7 ILE HB   H  11.366   5.469   3.061 1.00 . D D . 332 ILE HB   1 1 
       27 53029 4 1  7 ILE HD11 H  11.715   3.391   3.300 1.00 . D D . 332 ILE HD11 1 1 
       27 53030 4 1  7 ILE HD12 H  10.905   2.189   2.296 1.00 . D D . 332 ILE HD12 1 1 
       27 53031 4 1  7 ILE HD13 H  12.542   2.712   1.898 1.00 . D D . 332 ILE HD13 1 1 
       27 53032 4 1  7 ILE HG12 H   9.960   3.966   1.328 1.00 . D D . 332 ILE HG12 1 1 
       27 53033 4 1  7 ILE HG13 H  11.484   4.058   0.451 1.00 . D D . 332 ILE HG13 1 1 
       27 53034 4 1  7 ILE HG21 H  10.305   7.038   0.807 1.00 . D D . 332 ILE HG21 1 1 
       27 53035 4 1  7 ILE HG22 H   9.205   5.843   1.493 1.00 . D D . 332 ILE HG22 1 1 
       27 53036 4 1  7 ILE HG23 H   9.901   7.093   2.523 1.00 . D D . 332 ILE HG23 1 1 
       27 53037 4 1  7 ILE N    N  13.668   5.182   1.511 1.00 . D D . 332 ILE N    1 1 
       27 53038 4 1  7 ILE O    O  13.329   7.408   3.294 1.00 . D D . 332 ILE O    1 1 
       27 53039 4 1  8 ARG C    C  11.634  10.470   2.625 1.00 . D D . 333 ARG C    1 1 
       27 53040 4 1  8 ARG CA   C  12.914   9.857   2.066 1.00 . D D . 333 ARG CA   1 1 
       27 53041 4 1  8 ARG CB   C  13.528  10.794   1.024 1.00 . D D . 333 ARG CB   1 1 
       27 53042 4 1  8 ARG CD   C  13.840  13.093   1.988 1.00 . D D . 333 ARG CD   1 1 
       27 53043 4 1  8 ARG CG   C  14.519  11.787   1.608 1.00 . D D . 333 ARG CG   1 1 
       27 53044 4 1  8 ARG CZ   C  14.999  14.811   0.656 1.00 . D D . 333 ARG CZ   1 1 
       27 53045 4 1  8 ARG H    H  12.294   8.498   0.566 1.00 . D D . 333 ARG H    1 1 
       27 53046 4 1  8 ARG HA   H  13.617   9.722   2.874 1.00 . D D . 333 ARG HA   1 1 
       27 53047 4 1  8 ARG HB2  H  14.041  10.201   0.281 1.00 . D D . 333 ARG HB2  1 1 
       27 53048 4 1  8 ARG HB3  H  12.736  11.349   0.544 1.00 . D D . 333 ARG HB3  1 1 
       27 53049 4 1  8 ARG HD2  H  12.974  13.231   1.357 1.00 . D D . 333 ARG HD2  1 1 
       27 53050 4 1  8 ARG HD3  H  13.526  13.034   3.020 1.00 . D D . 333 ARG HD3  1 1 
       27 53051 4 1  8 ARG HE   H  15.149  14.605   2.635 1.00 . D D . 333 ARG HE   1 1 
       27 53052 4 1  8 ARG HG2  H  14.967  11.357   2.491 1.00 . D D . 333 ARG HG2  1 1 
       27 53053 4 1  8 ARG HG3  H  15.285  11.990   0.875 1.00 . D D . 333 ARG HG3  1 1 
       27 53054 4 1  8 ARG HH11 H  13.832  13.561  -0.423 1.00 . D D . 333 ARG HH11 1 1 
       27 53055 4 1  8 ARG HH12 H  14.657  14.779  -1.337 1.00 . D D . 333 ARG HH12 1 1 
       27 53056 4 1  8 ARG HH21 H  16.235  16.208   1.436 1.00 . D D . 333 ARG HH21 1 1 
       27 53057 4 1  8 ARG HH22 H  16.022  16.281  -0.282 1.00 . D D . 333 ARG HH22 1 1 
       27 53058 4 1  8 ARG N    N  12.650   8.549   1.477 1.00 . D D . 333 ARG N    1 1 
       27 53059 4 1  8 ARG NE   N  14.730  14.241   1.827 1.00 . D D . 333 ARG NE   1 1 
       27 53060 4 1  8 ARG NH1  N  14.451  14.345  -0.459 1.00 . D D . 333 ARG NH1  1 1 
       27 53061 4 1  8 ARG NH2  N  15.819  15.852   0.598 1.00 . D D . 333 ARG NH2  1 1 
       27 53062 4 1  8 ARG O    O  11.443  11.685   2.579 1.00 . D D . 333 ARG O    1 1 
       27 53063 4 1  9 GLY C    C   9.166   9.420   5.026 1.00 . D D . 334 GLY C    1 1 
       27 53064 4 1  9 GLY CA   C   9.508  10.096   3.714 1.00 . D D . 334 GLY CA   1 1 
       27 53065 4 1  9 GLY H    H  10.964   8.662   3.162 1.00 . D D . 334 GLY H    1 1 
       27 53066 4 1  9 GLY HA2  H   8.714   9.907   3.006 1.00 . D D . 334 GLY HA2  1 1 
       27 53067 4 1  9 GLY HA3  H   9.582  11.161   3.879 1.00 . D D . 334 GLY HA3  1 1 
       27 53068 4 1  9 GLY N    N  10.759   9.620   3.153 1.00 . D D . 334 GLY N    1 1 
       27 53069 4 1  9 GLY O    O   9.346   8.211   5.175 1.00 . D D . 334 GLY O    1 1 
       27 53070 4 1 10 ARG C    C   6.978   8.919   7.218 1.00 . D D . 335 ARG C    1 1 
       27 53071 4 1 10 ARG CA   C   8.304   9.670   7.289 1.00 . D D . 335 ARG CA   1 1 
       27 53072 4 1 10 ARG CB   C   8.208  10.802   8.313 1.00 . D D . 335 ARG CB   1 1 
       27 53073 4 1 10 ARG CD   C   8.014  11.434  10.737 1.00 . D D . 335 ARG CD   1 1 
       27 53074 4 1 10 ARG CG   C   8.380  10.338   9.750 1.00 . D D . 335 ARG CG   1 1 
       27 53075 4 1 10 ARG CZ   C   9.189  12.942  12.293 1.00 . D D . 335 ARG CZ   1 1 
       27 53076 4 1 10 ARG H    H   8.552  11.157   5.802 1.00 . D D . 335 ARG H    1 1 
       27 53077 4 1 10 ARG HA   H   9.077   8.983   7.597 1.00 . D D . 335 ARG HA   1 1 
       27 53078 4 1 10 ARG HB2  H   8.975  11.532   8.099 1.00 . D D . 335 ARG HB2  1 1 
       27 53079 4 1 10 ARG HB3  H   7.240  11.273   8.223 1.00 . D D . 335 ARG HB3  1 1 
       27 53080 4 1 10 ARG HD2  H   7.357  12.137  10.248 1.00 . D D . 335 ARG HD2  1 1 
       27 53081 4 1 10 ARG HD3  H   7.502  10.989  11.577 1.00 . D D . 335 ARG HD3  1 1 
       27 53082 4 1 10 ARG HE   H  10.030  12.029  10.730 1.00 . D D . 335 ARG HE   1 1 
       27 53083 4 1 10 ARG HG2  H   7.740   9.485   9.922 1.00 . D D . 335 ARG HG2  1 1 
       27 53084 4 1 10 ARG HG3  H   9.410  10.054   9.906 1.00 . D D . 335 ARG HG3  1 1 
       27 53085 4 1 10 ARG HH11 H   7.228  12.669  12.710 1.00 . D D . 335 ARG HH11 1 1 
       27 53086 4 1 10 ARG HH12 H   8.077  13.724  13.789 1.00 . D D . 335 ARG HH12 1 1 
       27 53087 4 1 10 ARG HH21 H  11.148  13.417  12.148 1.00 . D D . 335 ARG HH21 1 1 
       27 53088 4 1 10 ARG HH22 H  10.302  14.149  13.470 1.00 . D D . 335 ARG HH22 1 1 
       27 53089 4 1 10 ARG N    N   8.672  10.201   5.981 1.00 . D D . 335 ARG N    1 1 
       27 53090 4 1 10 ARG NE   N   9.192  12.148  11.225 1.00 . D D . 335 ARG NE   1 1 
       27 53091 4 1 10 ARG NH1  N   8.073  13.127  12.987 1.00 . D D . 335 ARG NH1  1 1 
       27 53092 4 1 10 ARG NH2  N  10.304  13.553  12.668 1.00 . D D . 335 ARG NH2  1 1 
       27 53093 4 1 10 ARG O    O   6.879   7.772   7.653 1.00 . D D . 335 ARG O    1 1 
       27 53094 4 1 11 GLU C    C   4.683   7.766   5.602 1.00 . D D . 336 GLU C    1 1 
       27 53095 4 1 11 GLU CA   C   4.641   8.968   6.539 1.00 . D D . 336 GLU CA   1 1 
       27 53096 4 1 11 GLU CB   C   3.632   9.997   6.025 1.00 . D D . 336 GLU CB   1 1 
       27 53097 4 1 11 GLU CD   C   3.954  12.175   7.262 1.00 . D D . 336 GLU CD   1 1 
       27 53098 4 1 11 GLU CG   C   3.107  10.927   7.106 1.00 . D D . 336 GLU CG   1 1 
       27 53099 4 1 11 GLU H    H   6.102  10.487   6.339 1.00 . D D . 336 GLU H    1 1 
       27 53100 4 1 11 GLU HA   H   4.334   8.634   7.519 1.00 . D D . 336 GLU HA   1 1 
       27 53101 4 1 11 GLU HB2  H   4.105  10.597   5.262 1.00 . D D . 336 GLU HB2  1 1 
       27 53102 4 1 11 GLU HB3  H   2.793   9.474   5.591 1.00 . D D . 336 GLU HB3  1 1 
       27 53103 4 1 11 GLU HG2  H   2.101  11.223   6.851 1.00 . D D . 336 GLU HG2  1 1 
       27 53104 4 1 11 GLU HG3  H   3.098  10.396   8.047 1.00 . D D . 336 GLU HG3  1 1 
       27 53105 4 1 11 GLU N    N   5.962   9.574   6.667 1.00 . D D . 336 GLU N    1 1 
       27 53106 4 1 11 GLU O    O   4.112   6.716   5.897 1.00 . D D . 336 GLU O    1 1 
       27 53107 4 1 11 GLU OE1  O   3.569  13.226   6.707 1.00 . D D . 336 GLU OE1  1 1 
       27 53108 4 1 11 GLU OE2  O   5.000  12.102   7.940 1.00 . D D . 336 GLU OE2  1 1 
       27 53109 4 1 12 ARG C    C   6.119   5.618   4.116 1.00 . D D . 337 ARG C    1 1 
       27 53110 4 1 12 ARG CA   C   5.479   6.852   3.491 1.00 . D D . 337 ARG CA   1 1 
       27 53111 4 1 12 ARG CB   C   6.308   7.314   2.289 1.00 . D D . 337 ARG CB   1 1 
       27 53112 4 1 12 ARG CD   C   4.424   6.719   0.721 1.00 . D D . 337 ARG CD   1 1 
       27 53113 4 1 12 ARG CG   C   5.473   7.756   1.096 1.00 . D D . 337 ARG CG   1 1 
       27 53114 4 1 12 ARG CZ   C   1.988   6.701   0.344 1.00 . D D . 337 ARG CZ   1 1 
       27 53115 4 1 12 ARG H    H   5.798   8.786   4.292 1.00 . D D . 337 ARG H    1 1 
       27 53116 4 1 12 ARG HA   H   4.485   6.598   3.159 1.00 . D D . 337 ARG HA   1 1 
       27 53117 4 1 12 ARG HB2  H   6.926   8.145   2.592 1.00 . D D . 337 ARG HB2  1 1 
       27 53118 4 1 12 ARG HB3  H   6.945   6.501   1.972 1.00 . D D . 337 ARG HB3  1 1 
       27 53119 4 1 12 ARG HD2  H   4.547   6.462  -0.320 1.00 . D D . 337 ARG HD2  1 1 
       27 53120 4 1 12 ARG HD3  H   4.571   5.839   1.328 1.00 . D D . 337 ARG HD3  1 1 
       27 53121 4 1 12 ARG HE   H   2.952   7.980   1.534 1.00 . D D . 337 ARG HE   1 1 
       27 53122 4 1 12 ARG HG2  H   4.976   8.682   1.340 1.00 . D D . 337 ARG HG2  1 1 
       27 53123 4 1 12 ARG HG3  H   6.129   7.910   0.252 1.00 . D D . 337 ARG HG3  1 1 
       27 53124 4 1 12 ARG HH11 H   3.001   5.272  -0.667 1.00 . D D . 337 ARG HH11 1 1 
       27 53125 4 1 12 ARG HH12 H   1.288   5.284  -0.916 1.00 . D D . 337 ARG HH12 1 1 
       27 53126 4 1 12 ARG HH21 H   0.699   7.995   1.209 1.00 . D D . 337 ARG HH21 1 1 
       27 53127 4 1 12 ARG HH22 H  -0.019   6.829   0.149 1.00 . D D . 337 ARG HH22 1 1 
       27 53128 4 1 12 ARG N    N   5.363   7.926   4.471 1.00 . D D . 337 ARG N    1 1 
       27 53129 4 1 12 ARG NE   N   3.066   7.218   0.928 1.00 . D D . 337 ARG NE   1 1 
       27 53130 4 1 12 ARG NH1  N   2.102   5.667  -0.481 1.00 . D D . 337 ARG NH1  1 1 
       27 53131 4 1 12 ARG NH2  N   0.791   7.217   0.587 1.00 . D D . 337 ARG NH2  1 1 
       27 53132 4 1 12 ARG O    O   5.595   4.510   4.006 1.00 . D D . 337 ARG O    1 1 
       27 53133 4 1 13 PHE C    C   7.075   4.011   6.423 1.00 . D D . 338 PHE C    1 1 
       27 53134 4 1 13 PHE CA   C   7.971   4.724   5.417 1.00 . D D . 338 PHE CA   1 1 
       27 53135 4 1 13 PHE CB   C   9.230   5.249   6.112 1.00 . D D . 338 PHE CB   1 1 
       27 53136 4 1 13 PHE CD1  C  10.082   4.137   8.194 1.00 . D D . 338 PHE CD1  1 1 
       27 53137 4 1 13 PHE CD2  C  10.712   3.223   6.083 1.00 . D D . 338 PHE CD2  1 1 
       27 53138 4 1 13 PHE CE1  C  10.812   3.157   8.840 1.00 . D D . 338 PHE CE1  1 1 
       27 53139 4 1 13 PHE CE2  C  11.444   2.241   6.723 1.00 . D D . 338 PHE CE2  1 1 
       27 53140 4 1 13 PHE CG   C  10.024   4.181   6.810 1.00 . D D . 338 PHE CG   1 1 
       27 53141 4 1 13 PHE CZ   C  11.494   2.208   8.103 1.00 . D D . 338 PHE CZ   1 1 
       27 53142 4 1 13 PHE H    H   7.624   6.726   4.826 1.00 . D D . 338 PHE H    1 1 
       27 53143 4 1 13 PHE HA   H   8.259   4.021   4.650 1.00 . D D . 338 PHE HA   1 1 
       27 53144 4 1 13 PHE HB2  H   9.871   5.711   5.378 1.00 . D D . 338 PHE HB2  1 1 
       27 53145 4 1 13 PHE HB3  H   8.944   5.986   6.848 1.00 . D D . 338 PHE HB3  1 1 
       27 53146 4 1 13 PHE HD1  H   9.549   4.878   8.771 1.00 . D D . 338 PHE HD1  1 1 
       27 53147 4 1 13 PHE HD2  H  10.673   3.249   5.004 1.00 . D D . 338 PHE HD2  1 1 
       27 53148 4 1 13 PHE HE1  H  10.850   3.134   9.919 1.00 . D D . 338 PHE HE1  1 1 
       27 53149 4 1 13 PHE HE2  H  11.976   1.500   6.145 1.00 . D D . 338 PHE HE2  1 1 
       27 53150 4 1 13 PHE HZ   H  12.065   1.441   8.605 1.00 . D D . 338 PHE HZ   1 1 
       27 53151 4 1 13 PHE N    N   7.257   5.819   4.773 1.00 . D D . 338 PHE N    1 1 
       27 53152 4 1 13 PHE O    O   7.131   2.789   6.560 1.00 . D D . 338 PHE O    1 1 
       27 53153 4 1 14 GLU C    C   4.405   3.198   7.444 1.00 . D D . 339 GLU C    1 1 
       27 53154 4 1 14 GLU CA   C   5.331   4.211   8.103 1.00 . D D . 339 GLU CA   1 1 
       27 53155 4 1 14 GLU CB   C   4.513   5.315   8.775 1.00 . D D . 339 GLU CB   1 1 
       27 53156 4 1 14 GLU CD   C   4.931   7.425  10.100 1.00 . D D . 339 GLU CD   1 1 
       27 53157 4 1 14 GLU CG   C   5.204   5.938   9.977 1.00 . D D . 339 GLU CG   1 1 
       27 53158 4 1 14 GLU H    H   6.238   5.747   6.963 1.00 . D D . 339 GLU H    1 1 
       27 53159 4 1 14 GLU HA   H   5.923   3.704   8.850 1.00 . D D . 339 GLU HA   1 1 
       27 53160 4 1 14 GLU HB2  H   4.320   6.095   8.053 1.00 . D D . 339 GLU HB2  1 1 
       27 53161 4 1 14 GLU HB3  H   3.571   4.900   9.104 1.00 . D D . 339 GLU HB3  1 1 
       27 53162 4 1 14 GLU HG2  H   4.852   5.448  10.873 1.00 . D D . 339 GLU HG2  1 1 
       27 53163 4 1 14 GLU HG3  H   6.269   5.789   9.880 1.00 . D D . 339 GLU HG3  1 1 
       27 53164 4 1 14 GLU N    N   6.243   4.779   7.119 1.00 . D D . 339 GLU N    1 1 
       27 53165 4 1 14 GLU O    O   4.155   2.123   7.988 1.00 . D D . 339 GLU O    1 1 
       27 53166 4 1 14 GLU OE1  O   3.778   7.793  10.406 1.00 . D D . 339 GLU OE1  1 1 
       27 53167 4 1 14 GLU OE2  O   5.871   8.220   9.890 1.00 . D D . 339 GLU OE2  1 1 
       27 53168 4 1 15 MET C    C   3.774   1.389   5.122 1.00 . D D . 340 MET C    1 1 
       27 53169 4 1 15 MET CA   C   3.027   2.655   5.519 1.00 . D D . 340 MET CA   1 1 
       27 53170 4 1 15 MET CB   C   2.483   3.357   4.273 1.00 . D D . 340 MET CB   1 1 
       27 53171 4 1 15 MET CE   C   0.876   4.460   1.998 1.00 . D D . 340 MET CE   1 1 
       27 53172 4 1 15 MET CG   C   1.914   4.739   4.553 1.00 . D D . 340 MET CG   1 1 
       27 53173 4 1 15 MET H    H   4.155   4.410   5.871 1.00 . D D . 340 MET H    1 1 
       27 53174 4 1 15 MET HA   H   2.204   2.388   6.165 1.00 . D D . 340 MET HA   1 1 
       27 53175 4 1 15 MET HB2  H   3.281   3.460   3.554 1.00 . D D . 340 MET HB2  1 1 
       27 53176 4 1 15 MET HB3  H   1.700   2.749   3.845 1.00 . D D . 340 MET HB3  1 1 
       27 53177 4 1 15 MET HE1  H   1.923   4.662   1.824 1.00 . D D . 340 MET HE1  1 1 
       27 53178 4 1 15 MET HE2  H   0.702   3.395   1.955 1.00 . D D . 340 MET HE2  1 1 
       27 53179 4 1 15 MET HE3  H   0.284   4.953   1.241 1.00 . D D . 340 MET HE3  1 1 
       27 53180 4 1 15 MET HG2  H   1.686   4.813   5.606 1.00 . D D . 340 MET HG2  1 1 
       27 53181 4 1 15 MET HG3  H   2.657   5.478   4.295 1.00 . D D . 340 MET HG3  1 1 
       27 53182 4 1 15 MET N    N   3.911   3.544   6.259 1.00 . D D . 340 MET N    1 1 
       27 53183 4 1 15 MET O    O   3.378   0.282   5.488 1.00 . D D . 340 MET O    1 1 
       27 53184 4 1 15 MET SD   S   0.411   5.076   3.614 1.00 . D D . 340 MET SD   1 1 
       27 53185 4 1 16 PHE C    C   6.194  -0.363   5.141 1.00 . D D . 341 PHE C    1 1 
       27 53186 4 1 16 PHE CA   C   5.675   0.429   3.944 1.00 . D D . 341 PHE CA   1 1 
       27 53187 4 1 16 PHE CB   C   6.839   0.919   3.083 1.00 . D D . 341 PHE CB   1 1 
       27 53188 4 1 16 PHE CD1  C   5.271   1.776   1.332 1.00 . D D . 341 PHE CD1  1 1 
       27 53189 4 1 16 PHE CD2  C   7.171   3.104   1.891 1.00 . D D . 341 PHE CD2  1 1 
       27 53190 4 1 16 PHE CE1  C   4.870   2.726   0.418 1.00 . D D . 341 PHE CE1  1 1 
       27 53191 4 1 16 PHE CE2  C   6.776   4.058   0.975 1.00 . D D . 341 PHE CE2  1 1 
       27 53192 4 1 16 PHE CG   C   6.424   1.953   2.079 1.00 . D D . 341 PHE CG   1 1 
       27 53193 4 1 16 PHE CZ   C   5.623   3.868   0.239 1.00 . D D . 341 PHE CZ   1 1 
       27 53194 4 1 16 PHE H    H   5.135   2.471   4.122 1.00 . D D . 341 PHE H    1 1 
       27 53195 4 1 16 PHE HA   H   5.046  -0.216   3.349 1.00 . D D . 341 PHE HA   1 1 
       27 53196 4 1 16 PHE HB2  H   7.594   1.355   3.720 1.00 . D D . 341 PHE HB2  1 1 
       27 53197 4 1 16 PHE HB3  H   7.262   0.082   2.547 1.00 . D D . 341 PHE HB3  1 1 
       27 53198 4 1 16 PHE HD1  H   4.681   0.883   1.472 1.00 . D D . 341 PHE HD1  1 1 
       27 53199 4 1 16 PHE HD2  H   8.072   3.254   2.467 1.00 . D D . 341 PHE HD2  1 1 
       27 53200 4 1 16 PHE HE1  H   3.970   2.575  -0.159 1.00 . D D . 341 PHE HE1  1 1 
       27 53201 4 1 16 PHE HE2  H   7.366   4.951   0.835 1.00 . D D . 341 PHE HE2  1 1 
       27 53202 4 1 16 PHE HZ   H   5.310   4.613  -0.471 1.00 . D D . 341 PHE HZ   1 1 
       27 53203 4 1 16 PHE N    N   4.865   1.560   4.380 1.00 . D D . 341 PHE N    1 1 
       27 53204 4 1 16 PHE O    O   6.520  -1.544   5.020 1.00 . D D . 341 PHE O    1 1 
       27 53205 4 1 17 ARG C    C   5.666  -1.315   8.054 1.00 . D D . 342 ARG C    1 1 
       27 53206 4 1 17 ARG CA   C   6.730  -0.367   7.515 1.00 . D D . 342 ARG CA   1 1 
       27 53207 4 1 17 ARG CB   C   7.095   0.673   8.577 1.00 . D D . 342 ARG CB   1 1 
       27 53208 4 1 17 ARG CD   C   9.366  -0.188   9.223 1.00 . D D . 342 ARG CD   1 1 
       27 53209 4 1 17 ARG CG   C   8.582   0.979   8.643 1.00 . D D . 342 ARG CG   1 1 
       27 53210 4 1 17 ARG CZ   C  10.172   0.870  11.297 1.00 . D D . 342 ARG CZ   1 1 
       27 53211 4 1 17 ARG H    H   5.981   1.228   6.343 1.00 . D D . 342 ARG H    1 1 
       27 53212 4 1 17 ARG HA   H   7.610  -0.939   7.263 1.00 . D D . 342 ARG HA   1 1 
       27 53213 4 1 17 ARG HB2  H   6.569   1.591   8.361 1.00 . D D . 342 ARG HB2  1 1 
       27 53214 4 1 17 ARG HB3  H   6.781   0.309   9.544 1.00 . D D . 342 ARG HB3  1 1 
       27 53215 4 1 17 ARG HD2  H   8.684  -0.834   9.756 1.00 . D D . 342 ARG HD2  1 1 
       27 53216 4 1 17 ARG HD3  H   9.821  -0.737   8.411 1.00 . D D . 342 ARG HD3  1 1 
       27 53217 4 1 17 ARG HE   H  11.342   0.089   9.882 1.00 . D D . 342 ARG HE   1 1 
       27 53218 4 1 17 ARG HG2  H   8.943   1.182   7.646 1.00 . D D . 342 ARG HG2  1 1 
       27 53219 4 1 17 ARG HG3  H   8.733   1.848   9.267 1.00 . D D . 342 ARG HG3  1 1 
       27 53220 4 1 17 ARG HH11 H   8.159   0.836  11.102 1.00 . D D . 342 ARG HH11 1 1 
       27 53221 4 1 17 ARG HH12 H   8.751   1.574  12.551 1.00 . D D . 342 ARG HH12 1 1 
       27 53222 4 1 17 ARG HH21 H  12.123   1.060  11.788 1.00 . D D . 342 ARG HH21 1 1 
       27 53223 4 1 17 ARG HH22 H  11.002   1.703  12.941 1.00 . D D . 342 ARG HH22 1 1 
       27 53224 4 1 17 ARG N    N   6.260   0.288   6.301 1.00 . D D . 342 ARG N    1 1 
       27 53225 4 1 17 ARG NE   N  10.412   0.257  10.140 1.00 . D D . 342 ARG NE   1 1 
       27 53226 4 1 17 ARG NH1  N   8.925   1.113  11.681 1.00 . D D . 342 ARG NH1  1 1 
       27 53227 4 1 17 ARG NH2  N  11.182   1.241  12.072 1.00 . D D . 342 ARG NH2  1 1 
       27 53228 4 1 17 ARG O    O   5.954  -2.466   8.385 1.00 . D D . 342 ARG O    1 1 
       27 53229 4 1 18 GLU C    C   2.978  -2.731   7.621 1.00 . D D . 343 GLU C    1 1 
       27 53230 4 1 18 GLU CA   C   3.323  -1.635   8.623 1.00 . D D . 343 GLU CA   1 1 
       27 53231 4 1 18 GLU CB   C   2.097  -0.756   8.881 1.00 . D D . 343 GLU CB   1 1 
       27 53232 4 1 18 GLU CD   C   1.866  -0.286  11.352 1.00 . D D . 343 GLU CD   1 1 
       27 53233 4 1 18 GLU CG   C   2.296   0.251  10.001 1.00 . D D . 343 GLU CG   1 1 
       27 53234 4 1 18 GLU H    H   4.263   0.096   7.847 1.00 . D D . 343 GLU H    1 1 
       27 53235 4 1 18 GLU HA   H   3.631  -2.094   9.550 1.00 . D D . 343 GLU HA   1 1 
       27 53236 4 1 18 GLU HB2  H   1.859  -0.216   7.978 1.00 . D D . 343 GLU HB2  1 1 
       27 53237 4 1 18 GLU HB3  H   1.262  -1.391   9.141 1.00 . D D . 343 GLU HB3  1 1 
       27 53238 4 1 18 GLU HG2  H   3.343   0.512  10.052 1.00 . D D . 343 GLU HG2  1 1 
       27 53239 4 1 18 GLU HG3  H   1.716   1.135   9.780 1.00 . D D . 343 GLU HG3  1 1 
       27 53240 4 1 18 GLU N    N   4.432  -0.827   8.132 1.00 . D D . 343 GLU N    1 1 
       27 53241 4 1 18 GLU O    O   2.542  -3.818   7.999 1.00 . D D . 343 GLU O    1 1 
       27 53242 4 1 18 GLU OE1  O   2.697  -0.283  12.285 1.00 . D D . 343 GLU OE1  1 1 
       27 53243 4 1 18 GLU OE2  O   0.698  -0.709  11.478 1.00 . D D . 343 GLU OE2  1 1 
       27 53244 4 1 19 LEU C    C   3.921  -4.531   5.304 1.00 . D D . 344 LEU C    1 1 
       27 53245 4 1 19 LEU CA   C   2.903  -3.397   5.282 1.00 . D D . 344 LEU CA   1 1 
       27 53246 4 1 19 LEU CB   C   2.918  -2.703   3.918 1.00 . D D . 344 LEU CB   1 1 
       27 53247 4 1 19 LEU CD1  C   1.613  -1.007   2.610 1.00 . D D . 344 LEU CD1  1 1 
       27 53248 4 1 19 LEU CD2  C   1.002  -3.428   2.475 1.00 . D D . 344 LEU CD2  1 1 
       27 53249 4 1 19 LEU CG   C   1.541  -2.322   3.370 1.00 . D D . 344 LEU CG   1 1 
       27 53250 4 1 19 LEU H    H   3.537  -1.554   6.104 1.00 . D D . 344 LEU H    1 1 
       27 53251 4 1 19 LEU HA   H   1.919  -3.807   5.458 1.00 . D D . 344 LEU HA   1 1 
       27 53252 4 1 19 LEU HB2  H   3.511  -1.803   4.002 1.00 . D D . 344 LEU HB2  1 1 
       27 53253 4 1 19 LEU HB3  H   3.393  -3.361   3.206 1.00 . D D . 344 LEU HB3  1 1 
       27 53254 4 1 19 LEU HD11 H   2.578  -0.918   2.134 1.00 . D D . 344 LEU HD11 1 1 
       27 53255 4 1 19 LEU HD12 H   0.837  -0.982   1.859 1.00 . D D . 344 LEU HD12 1 1 
       27 53256 4 1 19 LEU HD13 H   1.474  -0.186   3.298 1.00 . D D . 344 LEU HD13 1 1 
       27 53257 4 1 19 LEU HD21 H   1.820  -3.898   1.950 1.00 . D D . 344 LEU HD21 1 1 
       27 53258 4 1 19 LEU HD22 H   0.492  -4.164   3.080 1.00 . D D . 344 LEU HD22 1 1 
       27 53259 4 1 19 LEU HD23 H   0.310  -3.008   1.760 1.00 . D D . 344 LEU HD23 1 1 
       27 53260 4 1 19 LEU HG   H   0.855  -2.194   4.195 1.00 . D D . 344 LEU HG   1 1 
       27 53261 4 1 19 LEU N    N   3.184  -2.437   6.341 1.00 . D D . 344 LEU N    1 1 
       27 53262 4 1 19 LEU O    O   3.601  -5.672   4.970 1.00 . D D . 344 LEU O    1 1 
       27 53263 4 1 20 ASN C    C   5.946  -6.201   6.894 1.00 . D D . 345 ASN C    1 1 
       27 53264 4 1 20 ASN CA   C   6.212  -5.204   5.772 1.00 . D D . 345 ASN CA   1 1 
       27 53265 4 1 20 ASN CB   C   7.564  -4.522   5.988 1.00 . D D . 345 ASN CB   1 1 
       27 53266 4 1 20 ASN CG   C   8.726  -5.385   5.537 1.00 . D D . 345 ASN CG   1 1 
       27 53267 4 1 20 ASN H    H   5.342  -3.283   5.959 1.00 . D D . 345 ASN H    1 1 
       27 53268 4 1 20 ASN HA   H   6.232  -5.734   4.831 1.00 . D D . 345 ASN HA   1 1 
       27 53269 4 1 20 ASN HB2  H   7.588  -3.598   5.429 1.00 . D D . 345 ASN HB2  1 1 
       27 53270 4 1 20 ASN HB3  H   7.686  -4.305   7.039 1.00 . D D . 345 ASN HB3  1 1 
       27 53271 4 1 20 ASN HD21 H   8.439  -6.616   7.072 1.00 . D D . 345 ASN HD21 1 1 
       27 53272 4 1 20 ASN HD22 H   9.743  -7.025   6.015 1.00 . D D . 345 ASN HD22 1 1 
       27 53273 4 1 20 ASN N    N   5.148  -4.210   5.703 1.00 . D D . 345 ASN N    1 1 
       27 53274 4 1 20 ASN ND2  N   8.997  -6.449   6.284 1.00 . D D . 345 ASN ND2  1 1 
       27 53275 4 1 20 ASN O    O   6.067  -7.412   6.704 1.00 . D D . 345 ASN O    1 1 
       27 53276 4 1 20 ASN OD1  O   9.373  -5.099   4.530 1.00 . D D . 345 ASN OD1  1 1 
       27 53277 4 1 21 GLU C    C   3.994  -7.303   9.006 1.00 . D D . 346 GLU C    1 1 
       27 53278 4 1 21 GLU CA   C   5.292  -6.531   9.214 1.00 . D D . 346 GLU CA   1 1 
       27 53279 4 1 21 GLU CB   C   5.199  -5.685  10.486 1.00 . D D . 346 GLU CB   1 1 
       27 53280 4 1 21 GLU CD   C   3.994  -3.846  11.730 1.00 . D D . 346 GLU CD   1 1 
       27 53281 4 1 21 GLU CG   C   4.054  -4.685  10.469 1.00 . D D . 346 GLU CG   1 1 
       27 53282 4 1 21 GLU H    H   5.497  -4.711   8.151 1.00 . D D . 346 GLU H    1 1 
       27 53283 4 1 21 GLU HA   H   6.103  -7.235   9.319 1.00 . D D . 346 GLU HA   1 1 
       27 53284 4 1 21 GLU HB2  H   5.062  -6.342  11.332 1.00 . D D . 346 GLU HB2  1 1 
       27 53285 4 1 21 GLU HB3  H   6.123  -5.139  10.610 1.00 . D D . 346 GLU HB3  1 1 
       27 53286 4 1 21 GLU HG2  H   4.180  -4.027   9.622 1.00 . D D . 346 GLU HG2  1 1 
       27 53287 4 1 21 GLU HG3  H   3.123  -5.225  10.368 1.00 . D D . 346 GLU HG3  1 1 
       27 53288 4 1 21 GLU N    N   5.579  -5.684   8.062 1.00 . D D . 346 GLU N    1 1 
       27 53289 4 1 21 GLU O    O   3.844  -8.426   9.487 1.00 . D D . 346 GLU O    1 1 
       27 53290 4 1 21 GLU OE1  O   3.065  -4.054  12.538 1.00 . D D . 346 GLU OE1  1 1 
       27 53291 4 1 21 GLU OE2  O   4.877  -2.980  11.909 1.00 . D D . 346 GLU OE2  1 1 
       27 53292 4 1 22 ALA C    C   1.918  -8.411   6.946 1.00 . D D . 347 ALA C    1 1 
       27 53293 4 1 22 ALA CA   C   1.776  -7.326   8.008 1.00 . D D . 347 ALA CA   1 1 
       27 53294 4 1 22 ALA CB   C   0.758  -6.284   7.569 1.00 . D D . 347 ALA CB   1 1 
       27 53295 4 1 22 ALA H    H   3.239  -5.800   7.925 1.00 . D D . 347 ALA H    1 1 
       27 53296 4 1 22 ALA HA   H   1.422  -7.777   8.924 1.00 . D D . 347 ALA HA   1 1 
       27 53297 4 1 22 ALA HB1  H   1.270  -5.455   7.102 1.00 . D D . 347 ALA HB1  1 1 
       27 53298 4 1 22 ALA HB2  H   0.071  -6.727   6.863 1.00 . D D . 347 ALA HB2  1 1 
       27 53299 4 1 22 ALA HB3  H   0.211  -5.930   8.430 1.00 . D D . 347 ALA HB3  1 1 
       27 53300 4 1 22 ALA N    N   3.060  -6.695   8.283 1.00 . D D . 347 ALA N    1 1 
       27 53301 4 1 22 ALA O    O   1.188  -9.402   6.956 1.00 . D D . 347 ALA O    1 1 
       27 53302 4 1 23 LEU C    C   3.781 -10.432   5.508 1.00 . D D . 348 LEU C    1 1 
       27 53303 4 1 23 LEU CA   C   3.102  -9.179   4.964 1.00 . D D . 348 LEU CA   1 1 
       27 53304 4 1 23 LEU CB   C   3.960  -8.550   3.863 1.00 . D D . 348 LEU CB   1 1 
       27 53305 4 1 23 LEU CD1  C   2.818  -9.483   1.836 1.00 . D D . 348 LEU CD1  1 1 
       27 53306 4 1 23 LEU CD2  C   1.985  -7.364   2.872 1.00 . D D . 348 LEU CD2  1 1 
       27 53307 4 1 23 LEU CG   C   3.213  -8.212   2.572 1.00 . D D . 348 LEU CG   1 1 
       27 53308 4 1 23 LEU H    H   3.414  -7.406   6.077 1.00 . D D . 348 LEU H    1 1 
       27 53309 4 1 23 LEU HA   H   2.145  -9.456   4.548 1.00 . D D . 348 LEU HA   1 1 
       27 53310 4 1 23 LEU HB2  H   4.395  -7.640   4.252 1.00 . D D . 348 LEU HB2  1 1 
       27 53311 4 1 23 LEU HB3  H   4.759  -9.235   3.620 1.00 . D D . 348 LEU HB3  1 1 
       27 53312 4 1 23 LEU HD11 H   2.694 -10.287   2.547 1.00 . D D . 348 LEU HD11 1 1 
       27 53313 4 1 23 LEU HD12 H   1.888  -9.321   1.310 1.00 . D D . 348 LEU HD12 1 1 
       27 53314 4 1 23 LEU HD13 H   3.591  -9.744   1.128 1.00 . D D . 348 LEU HD13 1 1 
       27 53315 4 1 23 LEU HD21 H   2.101  -6.891   3.836 1.00 . D D . 348 LEU HD21 1 1 
       27 53316 4 1 23 LEU HD22 H   1.876  -6.606   2.110 1.00 . D D . 348 LEU HD22 1 1 
       27 53317 4 1 23 LEU HD23 H   1.107  -7.993   2.882 1.00 . D D . 348 LEU HD23 1 1 
       27 53318 4 1 23 LEU HG   H   3.864  -7.642   1.925 1.00 . D D . 348 LEU HG   1 1 
       27 53319 4 1 23 LEU N    N   2.863  -8.216   6.032 1.00 . D D . 348 LEU N    1 1 
       27 53320 4 1 23 LEU O    O   3.524 -11.542   5.042 1.00 . D D . 348 LEU O    1 1 
       27 53321 4 1 24 GLU C    C   4.400 -12.272   7.867 1.00 . D D . 349 GLU C    1 1 
       27 53322 4 1 24 GLU CA   C   5.361 -11.363   7.108 1.00 . D D . 349 GLU CA   1 1 
       27 53323 4 1 24 GLU CB   C   6.448 -10.847   8.053 1.00 . D D . 349 GLU CB   1 1 
       27 53324 4 1 24 GLU CD   C   8.132 -11.836   9.654 1.00 . D D . 349 GLU CD   1 1 
       27 53325 4 1 24 GLU CG   C   7.607 -11.813   8.232 1.00 . D D . 349 GLU CG   1 1 
       27 53326 4 1 24 GLU H    H   4.809  -9.338   6.830 1.00 . D D . 349 GLU H    1 1 
       27 53327 4 1 24 GLU HA   H   5.824 -11.931   6.316 1.00 . D D . 349 GLU HA   1 1 
       27 53328 4 1 24 GLU HB2  H   6.838  -9.919   7.661 1.00 . D D . 349 GLU HB2  1 1 
       27 53329 4 1 24 GLU HB3  H   6.008 -10.662   9.022 1.00 . D D . 349 GLU HB3  1 1 
       27 53330 4 1 24 GLU HG2  H   7.274 -12.807   7.972 1.00 . D D . 349 GLU HG2  1 1 
       27 53331 4 1 24 GLU HG3  H   8.410 -11.519   7.572 1.00 . D D . 349 GLU HG3  1 1 
       27 53332 4 1 24 GLU N    N   4.647 -10.247   6.500 1.00 . D D . 349 GLU N    1 1 
       27 53333 4 1 24 GLU O    O   4.619 -13.480   7.964 1.00 . D D . 349 GLU O    1 1 
       27 53334 4 1 24 GLU OE1  O   9.355 -11.661   9.838 1.00 . D D . 349 GLU OE1  1 1 
       27 53335 4 1 24 GLU OE2  O   7.320 -12.030  10.583 1.00 . D D . 349 GLU OE2  1 1 
       27 53336 4 1 25 LEU C    C   1.521 -13.330   8.222 1.00 . D D . 350 LEU C    1 1 
       27 53337 4 1 25 LEU CA   C   2.341 -12.442   9.153 1.00 . D D . 350 LEU CA   1 1 
       27 53338 4 1 25 LEU CB   C   1.417 -11.493   9.920 1.00 . D D . 350 LEU CB   1 1 
       27 53339 4 1 25 LEU CD1  C   1.582 -12.508  12.207 1.00 . D D . 350 LEU CD1  1 1 
       27 53340 4 1 25 LEU CD2  C   3.254 -10.797  11.479 1.00 . D D . 350 LEU CD2  1 1 
       27 53341 4 1 25 LEU CG   C   1.805 -11.251  11.380 1.00 . D D . 350 LEU CG   1 1 
       27 53342 4 1 25 LEU H    H   3.215 -10.718   8.292 1.00 . D D . 350 LEU H    1 1 
       27 53343 4 1 25 LEU HA   H   2.865 -13.069   9.858 1.00 . D D . 350 LEU HA   1 1 
       27 53344 4 1 25 LEU HB2  H   1.410 -10.541   9.409 1.00 . D D . 350 LEU HB2  1 1 
       27 53345 4 1 25 LEU HB3  H   0.418 -11.901   9.901 1.00 . D D . 350 LEU HB3  1 1 
       27 53346 4 1 25 LEU HD11 H   2.018 -13.355  11.698 1.00 . D D . 350 LEU HD11 1 1 
       27 53347 4 1 25 LEU HD12 H   2.048 -12.391  13.174 1.00 . D D . 350 LEU HD12 1 1 
       27 53348 4 1 25 LEU HD13 H   0.522 -12.672  12.335 1.00 . D D . 350 LEU HD13 1 1 
       27 53349 4 1 25 LEU HD21 H   3.571 -10.394  10.528 1.00 . D D . 350 LEU HD21 1 1 
       27 53350 4 1 25 LEU HD22 H   3.341 -10.035  12.239 1.00 . D D . 350 LEU HD22 1 1 
       27 53351 4 1 25 LEU HD23 H   3.879 -11.638  11.739 1.00 . D D . 350 LEU HD23 1 1 
       27 53352 4 1 25 LEU HG   H   1.180 -10.470  11.787 1.00 . D D . 350 LEU HG   1 1 
       27 53353 4 1 25 LEU N    N   3.335 -11.684   8.403 1.00 . D D . 350 LEU N    1 1 
       27 53354 4 1 25 LEU O    O   1.340 -14.520   8.482 1.00 . D D . 350 LEU O    1 1 
       27 53355 4 1 26 LYS C    C   1.074 -14.533   5.452 1.00 . D D . 351 LYS C    1 1 
       27 53356 4 1 26 LYS CA   C   0.228 -13.484   6.166 1.00 . D D . 351 LYS CA   1 1 
       27 53357 4 1 26 LYS CB   C  -0.390 -12.526   5.145 1.00 . D D . 351 LYS CB   1 1 
       27 53358 4 1 26 LYS CD   C  -0.031 -10.911   3.255 1.00 . D D . 351 LYS CD   1 1 
       27 53359 4 1 26 LYS CE   C  -0.609  -9.662   3.901 1.00 . D D . 351 LYS CE   1 1 
       27 53360 4 1 26 LYS CG   C   0.636 -11.811   4.282 1.00 . D D . 351 LYS CG   1 1 
       27 53361 4 1 26 LYS H    H   1.206 -11.793   6.982 1.00 . D D . 351 LYS H    1 1 
       27 53362 4 1 26 LYS HA   H  -0.564 -13.983   6.703 1.00 . D D . 351 LYS HA   1 1 
       27 53363 4 1 26 LYS HB2  H  -1.047 -13.086   4.497 1.00 . D D . 351 LYS HB2  1 1 
       27 53364 4 1 26 LYS HB3  H  -0.967 -11.781   5.672 1.00 . D D . 351 LYS HB3  1 1 
       27 53365 4 1 26 LYS HD2  H   0.701 -10.616   2.518 1.00 . D D . 351 LYS HD2  1 1 
       27 53366 4 1 26 LYS HD3  H  -0.829 -11.459   2.774 1.00 . D D . 351 LYS HD3  1 1 
       27 53367 4 1 26 LYS HE2  H  -1.413  -9.952   4.561 1.00 . D D . 351 LYS HE2  1 1 
       27 53368 4 1 26 LYS HE3  H   0.168  -9.176   4.473 1.00 . D D . 351 LYS HE3  1 1 
       27 53369 4 1 26 LYS HG2  H   1.270 -11.209   4.916 1.00 . D D . 351 LYS HG2  1 1 
       27 53370 4 1 26 LYS HG3  H   1.235 -12.548   3.767 1.00 . D D . 351 LYS HG3  1 1 
       27 53371 4 1 26 LYS HZ1  H  -0.637  -8.831   1.984 1.00 . D D . 351 LYS HZ1  1 1 
       27 53372 4 1 26 LYS HZ2  H  -2.152  -8.868   2.738 1.00 . D D . 351 LYS HZ2  1 1 
       27 53373 4 1 26 LYS HZ3  H  -0.997  -7.728   3.214 1.00 . D D . 351 LYS HZ3  1 1 
       27 53374 4 1 26 LYS N    N   1.027 -12.744   7.136 1.00 . D D . 351 LYS N    1 1 
       27 53375 4 1 26 LYS NZ   N  -1.135  -8.705   2.889 1.00 . D D . 351 LYS NZ   1 1 
       27 53376 4 1 26 LYS O    O   0.567 -15.574   5.035 1.00 . D D . 351 LYS O    1 1 
       27 53377 4 1 27 ASP C    C   3.564 -16.386   5.531 1.00 . D D . 352 ASP C    1 1 
       27 53378 4 1 27 ASP CA   C   3.282 -15.172   4.651 1.00 . D D . 352 ASP CA   1 1 
       27 53379 4 1 27 ASP CB   C   4.592 -14.462   4.306 1.00 . D D . 352 ASP CB   1 1 
       27 53380 4 1 27 ASP CG   C   5.392 -15.205   3.254 1.00 . D D . 352 ASP CG   1 1 
       27 53381 4 1 27 ASP H    H   2.713 -13.405   5.667 1.00 . D D . 352 ASP H    1 1 
       27 53382 4 1 27 ASP HA   H   2.812 -15.506   3.738 1.00 . D D . 352 ASP HA   1 1 
       27 53383 4 1 27 ASP HB2  H   4.371 -13.474   3.931 1.00 . D D . 352 ASP HB2  1 1 
       27 53384 4 1 27 ASP HB3  H   5.194 -14.378   5.198 1.00 . D D . 352 ASP HB3  1 1 
       27 53385 4 1 27 ASP N    N   2.366 -14.251   5.314 1.00 . D D . 352 ASP N    1 1 
       27 53386 4 1 27 ASP O    O   3.793 -17.487   5.032 1.00 . D D . 352 ASP O    1 1 
       27 53387 4 1 27 ASP OD1  O   5.500 -16.445   3.355 1.00 . D D . 352 ASP OD1  1 1 
       27 53388 4 1 27 ASP OD2  O   5.912 -14.546   2.328 1.00 . D D . 352 ASP OD2  1 1 
       27 53389 4 1 28 ALA C    C   2.613 -18.210   7.863 1.00 . D D . 353 ALA C    1 1 
       27 53390 4 1 28 ALA CA   C   3.797 -17.253   7.793 1.00 . D D . 353 ALA CA   1 1 
       27 53391 4 1 28 ALA CB   C   4.099 -16.681   9.170 1.00 . D D . 353 ALA CB   1 1 
       27 53392 4 1 28 ALA H    H   3.355 -15.275   7.181 1.00 . D D . 353 ALA H    1 1 
       27 53393 4 1 28 ALA HA   H   4.668 -17.797   7.455 1.00 . D D . 353 ALA HA   1 1 
       27 53394 4 1 28 ALA HB1  H   4.788 -17.333   9.687 1.00 . D D . 353 ALA HB1  1 1 
       27 53395 4 1 28 ALA HB2  H   4.542 -15.702   9.064 1.00 . D D . 353 ALA HB2  1 1 
       27 53396 4 1 28 ALA HB3  H   3.183 -16.603   9.736 1.00 . D D . 353 ALA HB3  1 1 
       27 53397 4 1 28 ALA N    N   3.544 -16.176   6.843 1.00 . D D . 353 ALA N    1 1 
       27 53398 4 1 28 ALA O    O   2.781 -19.404   8.112 1.00 . D D . 353 ALA O    1 1 
       27 53399 4 1 29 GLN C    C   0.061 -19.317   6.409 1.00 . D D . 354 GLN C    1 1 
       27 53400 4 1 29 GLN CA   C   0.201 -18.486   7.680 1.00 . D D . 354 GLN CA   1 1 
       27 53401 4 1 29 GLN CB   C  -1.027 -17.591   7.856 1.00 . D D . 354 GLN CB   1 1 
       27 53402 4 1 29 GLN CD   C  -2.143 -18.143  10.054 1.00 . D D . 354 GLN CD   1 1 
       27 53403 4 1 29 GLN CG   C  -1.267 -17.165   9.295 1.00 . D D . 354 GLN CG   1 1 
       27 53404 4 1 29 GLN H    H   1.345 -16.721   7.449 1.00 . D D . 354 GLN H    1 1 
       27 53405 4 1 29 GLN HA   H   0.274 -19.153   8.526 1.00 . D D . 354 GLN HA   1 1 
       27 53406 4 1 29 GLN HB2  H  -0.899 -16.702   7.257 1.00 . D D . 354 GLN HB2  1 1 
       27 53407 4 1 29 GLN HB3  H  -1.900 -18.125   7.511 1.00 . D D . 354 GLN HB3  1 1 
       27 53408 4 1 29 GLN HE21 H  -3.529 -16.741  10.311 1.00 . D D . 354 GLN HE21 1 1 
       27 53409 4 1 29 GLN HE22 H  -3.891 -18.287  10.991 1.00 . D D . 354 GLN HE22 1 1 
       27 53410 4 1 29 GLN HG2  H  -0.316 -17.091   9.800 1.00 . D D . 354 GLN HG2  1 1 
       27 53411 4 1 29 GLN HG3  H  -1.749 -16.198   9.295 1.00 . D D . 354 GLN HG3  1 1 
       27 53412 4 1 29 GLN N    N   1.415 -17.679   7.642 1.00 . D D . 354 GLN N    1 1 
       27 53413 4 1 29 GLN NE2  N  -3.305 -17.677  10.497 1.00 . D D . 354 GLN NE2  1 1 
       27 53414 4 1 29 GLN O    O  -0.300 -20.493   6.461 1.00 . D D . 354 GLN O    1 1 
       27 53415 4 1 29 GLN OE1  O  -1.779 -19.304  10.241 1.00 . D D . 354 GLN OE1  1 1 
       27 53416 4 1 30 ALA C    C   1.408 -20.358   3.796 1.00 . D D . 355 ALA C    1 1 
       27 53417 4 1 30 ALA CA   C   0.253 -19.381   3.984 1.00 . D D . 355 ALA CA   1 1 
       27 53418 4 1 30 ALA CB   C   0.226 -18.368   2.850 1.00 . D D . 355 ALA CB   1 1 
       27 53419 4 1 30 ALA H    H   0.630 -17.760   5.292 1.00 . D D . 355 ALA H    1 1 
       27 53420 4 1 30 ALA HA   H  -0.677 -19.931   3.967 1.00 . D D . 355 ALA HA   1 1 
       27 53421 4 1 30 ALA HB1  H  -0.411 -17.540   3.122 1.00 . D D . 355 ALA HB1  1 1 
       27 53422 4 1 30 ALA HB2  H   1.227 -18.007   2.665 1.00 . D D . 355 ALA HB2  1 1 
       27 53423 4 1 30 ALA HB3  H  -0.157 -18.838   1.956 1.00 . D D . 355 ALA HB3  1 1 
       27 53424 4 1 30 ALA N    N   0.347 -18.698   5.269 1.00 . D D . 355 ALA N    1 1 
       27 53425 4 1 30 ALA O    O   2.161 -20.632   4.730 1.00 . D D . 355 ALA O    1 1 
       27 53426 4 1 31 GLY C    C   3.903 -21.133   1.911 1.00 . D D . 356 GLY C    1 1 
       27 53427 4 1 31 GLY CA   C   2.608 -21.822   2.293 1.00 . D D . 356 GLY CA   1 1 
       27 53428 4 1 31 GLY H    H   0.912 -20.626   1.876 1.00 . D D . 356 GLY H    1 1 
       27 53429 4 1 31 GLY HA2  H   2.300 -22.460   1.479 1.00 . D D . 356 GLY HA2  1 1 
       27 53430 4 1 31 GLY HA3  H   2.782 -22.431   3.168 1.00 . D D . 356 GLY HA3  1 1 
       27 53431 4 1 31 GLY N    N   1.542 -20.881   2.582 1.00 . D D . 356 GLY N    1 1 
       27 53432 4 1 31 GLY O    O   4.292 -20.172   2.608 1.00 . D D . 356 GLY O    1 1 
       27 53433 4 1 31 GLY OXT  O   4.529 -21.554   0.916 1.00 . D D . 356 GLY OXT  1 1 
       28 53434 1 1  1 GLU C    C -16.958   2.651  10.127 1.00 . A A . 326 GLU C    1 1 
       28 53435 1 1  1 GLU CA   C -17.197   3.526  11.353 1.00 . A A . 326 GLU CA   1 1 
       28 53436 1 1  1 GLU CB   C -15.899   3.693  12.144 1.00 . A A . 326 GLU CB   1 1 
       28 53437 1 1  1 GLU CD   C -14.573   5.629  13.080 1.00 . A A . 326 GLU CD   1 1 
       28 53438 1 1  1 GLU CG   C -15.902   4.899  13.069 1.00 . A A . 326 GLU CG   1 1 
       28 53439 1 1  1 GLU H1   H -17.961   1.934  12.409 1.00 . A A . 326 GLU H1   1 1 
       28 53440 1 1  1 GLU H2   H -18.221   3.466  13.137 1.00 . A A . 326 GLU H2   1 1 
       28 53441 1 1  1 GLU H3   H -19.143   3.001  11.769 1.00 . A A . 326 GLU H3   1 1 
       28 53442 1 1  1 GLU HA   H -17.546   4.496  11.031 1.00 . A A . 326 GLU HA   1 1 
       28 53443 1 1  1 GLU HB2  H -15.738   2.808  12.741 1.00 . A A . 326 GLU HB2  1 1 
       28 53444 1 1  1 GLU HB3  H -15.079   3.802  11.449 1.00 . A A . 326 GLU HB3  1 1 
       28 53445 1 1  1 GLU HG2  H -16.669   5.585  12.743 1.00 . A A . 326 GLU HG2  1 1 
       28 53446 1 1  1 GLU HG3  H -16.121   4.565  14.073 1.00 . A A . 326 GLU HG3  1 1 
       28 53447 1 1  1 GLU N    N -18.223   2.928  12.247 1.00 . A A . 326 GLU N    1 1 
       28 53448 1 1  1 GLU O    O -16.240   1.653  10.195 1.00 . A A . 326 GLU O    1 1 
       28 53449 1 1  1 GLU OE1  O -14.189   6.147  14.149 1.00 . A A . 326 GLU OE1  1 1 
       28 53450 1 1  1 GLU OE2  O -13.916   5.681  12.019 1.00 . A A . 326 GLU OE2  1 1 
       28 53451 1 1  2 SER C    C -17.220   3.222   6.580 1.00 . A A . 327 SER C    1 1 
       28 53452 1 1  2 SER CA   C -17.415   2.281   7.765 1.00 . A A . 327 SER CA   1 1 
       28 53453 1 1  2 SER CB   C -18.640   1.395   7.531 1.00 . A A . 327 SER CB   1 1 
       28 53454 1 1  2 SER H    H -18.122   3.836   9.015 1.00 . A A . 327 SER H    1 1 
       28 53455 1 1  2 SER HA   H -16.541   1.654   7.859 1.00 . A A . 327 SER HA   1 1 
       28 53456 1 1  2 SER HB2  H -19.534   1.950   7.773 1.00 . A A . 327 SER HB2  1 1 
       28 53457 1 1  2 SER HB3  H -18.672   1.096   6.493 1.00 . A A . 327 SER HB3  1 1 
       28 53458 1 1  2 SER HG   H -19.086  -0.473   7.917 1.00 . A A . 327 SER HG   1 1 
       28 53459 1 1  2 SER N    N -17.563   3.032   9.006 1.00 . A A . 327 SER N    1 1 
       28 53460 1 1  2 SER O    O -17.673   4.367   6.603 1.00 . A A . 327 SER O    1 1 
       28 53461 1 1  2 SER OG   O -18.591   0.233   8.340 1.00 . A A . 327 SER OG   1 1 
       28 53462 1 1  3 PHE C    C -16.251   2.650   3.108 1.00 . A A . 328 PHE C    1 1 
       28 53463 1 1  3 PHE CA   C -16.287   3.530   4.353 1.00 . A A . 328 PHE CA   1 1 
       28 53464 1 1  3 PHE CB   C -14.966   4.289   4.494 1.00 . A A . 328 PHE CB   1 1 
       28 53465 1 1  3 PHE CD1  C -15.033   6.336   5.944 1.00 . A A . 328 PHE CD1  1 1 
       28 53466 1 1  3 PHE CD2  C -14.427   4.258   6.945 1.00 . A A . 328 PHE CD2  1 1 
       28 53467 1 1  3 PHE CE1  C -14.886   6.970   7.163 1.00 . A A . 328 PHE CE1  1 1 
       28 53468 1 1  3 PHE CE2  C -14.278   4.886   8.166 1.00 . A A . 328 PHE CE2  1 1 
       28 53469 1 1  3 PHE CG   C -14.805   4.975   5.821 1.00 . A A . 328 PHE CG   1 1 
       28 53470 1 1  3 PHE CZ   C -14.508   6.244   8.276 1.00 . A A . 328 PHE CZ   1 1 
       28 53471 1 1  3 PHE H    H -16.205   1.813   5.589 1.00 . A A . 328 PHE H    1 1 
       28 53472 1 1  3 PHE HA   H -17.092   4.243   4.253 1.00 . A A . 328 PHE HA   1 1 
       28 53473 1 1  3 PHE HB2  H -14.146   3.595   4.378 1.00 . A A . 328 PHE HB2  1 1 
       28 53474 1 1  3 PHE HB3  H -14.907   5.041   3.721 1.00 . A A . 328 PHE HB3  1 1 
       28 53475 1 1  3 PHE HD1  H -15.329   6.904   5.074 1.00 . A A . 328 PHE HD1  1 1 
       28 53476 1 1  3 PHE HD2  H -14.246   3.196   6.860 1.00 . A A . 328 PHE HD2  1 1 
       28 53477 1 1  3 PHE HE1  H -15.067   8.031   7.246 1.00 . A A . 328 PHE HE1  1 1 
       28 53478 1 1  3 PHE HE2  H -13.982   4.316   9.035 1.00 . A A . 328 PHE HE2  1 1 
       28 53479 1 1  3 PHE HZ   H -14.393   6.737   9.230 1.00 . A A . 328 PHE HZ   1 1 
       28 53480 1 1  3 PHE N    N -16.542   2.733   5.547 1.00 . A A . 328 PHE N    1 1 
       28 53481 1 1  3 PHE O    O -15.639   1.582   3.109 1.00 . A A . 328 PHE O    1 1 
       28 53482 1 1  4 GLY C    C -16.005   2.913  -0.239 1.00 . A A . 329 GLY C    1 1 
       28 53483 1 1  4 GLY CA   C -16.941   2.348   0.812 1.00 . A A . 329 GLY CA   1 1 
       28 53484 1 1  4 GLY H    H -17.379   3.964   2.106 1.00 . A A . 329 GLY H    1 1 
       28 53485 1 1  4 GLY HA2  H -17.948   2.356   0.422 1.00 . A A . 329 GLY HA2  1 1 
       28 53486 1 1  4 GLY HA3  H -16.655   1.327   1.020 1.00 . A A . 329 GLY HA3  1 1 
       28 53487 1 1  4 GLY N    N -16.910   3.106   2.048 1.00 . A A . 329 GLY N    1 1 
       28 53488 1 1  4 GLY O    O -16.140   4.069  -0.642 1.00 . A A . 329 GLY O    1 1 
       28 53489 1 1  5 LEU C    C -14.368   1.842  -3.029 1.00 . A A . 330 LEU C    1 1 
       28 53490 1 1  5 LEU CA   C -14.092   2.523  -1.692 1.00 . A A . 330 LEU CA   1 1 
       28 53491 1 1  5 LEU CB   C -12.666   2.212  -1.231 1.00 . A A . 330 LEU CB   1 1 
       28 53492 1 1  5 LEU CD1  C -10.446   3.219  -0.650 1.00 . A A . 330 LEU CD1  1 1 
       28 53493 1 1  5 LEU CD2  C -11.141   3.029  -3.045 1.00 . A A . 330 LEU CD2  1 1 
       28 53494 1 1  5 LEU CG   C -11.618   3.256  -1.618 1.00 . A A . 330 LEU CG   1 1 
       28 53495 1 1  5 LEU H    H -14.998   1.188  -0.322 1.00 . A A . 330 LEU H    1 1 
       28 53496 1 1  5 LEU HA   H -14.194   3.591  -1.818 1.00 . A A . 330 LEU HA   1 1 
       28 53497 1 1  5 LEU HB2  H -12.671   2.118  -0.155 1.00 . A A . 330 LEU HB2  1 1 
       28 53498 1 1  5 LEU HB3  H -12.372   1.264  -1.657 1.00 . A A . 330 LEU HB3  1 1 
       28 53499 1 1  5 LEU HD11 H -10.007   2.232  -0.653 1.00 . A A . 330 LEU HD11 1 1 
       28 53500 1 1  5 LEU HD12 H  -9.704   3.943  -0.955 1.00 . A A . 330 LEU HD12 1 1 
       28 53501 1 1  5 LEU HD13 H -10.792   3.455   0.345 1.00 . A A . 330 LEU HD13 1 1 
       28 53502 1 1  5 LEU HD21 H -11.890   2.473  -3.590 1.00 . A A . 330 LEU HD21 1 1 
       28 53503 1 1  5 LEU HD22 H -10.978   3.981  -3.526 1.00 . A A . 330 LEU HD22 1 1 
       28 53504 1 1  5 LEU HD23 H -10.217   2.470  -3.031 1.00 . A A . 330 LEU HD23 1 1 
       28 53505 1 1  5 LEU HG   H -12.062   4.239  -1.566 1.00 . A A . 330 LEU HG   1 1 
       28 53506 1 1  5 LEU N    N -15.054   2.098  -0.682 1.00 . A A . 330 LEU N    1 1 
       28 53507 1 1  5 LEU O    O -14.502   0.621  -3.098 1.00 . A A . 330 LEU O    1 1 
       28 53508 1 1  6 GLY C    C -13.545   2.297  -6.357 1.00 . A A . 331 GLY C    1 1 
       28 53509 1 1  6 GLY CA   C -14.711   2.098  -5.409 1.00 . A A . 331 GLY CA   1 1 
       28 53510 1 1  6 GLY H    H -14.336   3.607  -3.972 1.00 . A A . 331 GLY H    1 1 
       28 53511 1 1  6 GLY HA2  H -15.583   2.583  -5.821 1.00 . A A . 331 GLY HA2  1 1 
       28 53512 1 1  6 GLY HA3  H -14.910   1.040  -5.319 1.00 . A A . 331 GLY HA3  1 1 
       28 53513 1 1  6 GLY N    N -14.452   2.641  -4.088 1.00 . A A . 331 GLY N    1 1 
       28 53514 1 1  6 GLY O    O -13.352   3.389  -6.892 1.00 . A A . 331 GLY O    1 1 
       28 53515 1 1  7 ILE C    C -11.914   0.644  -8.794 1.00 . A A . 332 ILE C    1 1 
       28 53516 1 1  7 ILE CA   C -11.612   1.306  -7.453 1.00 . A A . 332 ILE CA   1 1 
       28 53517 1 1  7 ILE CB   C -10.380   0.627  -6.825 1.00 . A A . 332 ILE CB   1 1 
       28 53518 1 1  7 ILE CD1  C -10.822   0.254  -4.347 1.00 . A A . 332 ILE CD1  1 1 
       28 53519 1 1  7 ILE CG1  C -10.168   1.127  -5.395 1.00 . A A . 332 ILE CG1  1 1 
       28 53520 1 1  7 ILE CG2  C  -9.143   0.886  -7.673 1.00 . A A . 332 ILE CG2  1 1 
       28 53521 1 1  7 ILE H    H -12.971   0.399  -6.108 1.00 . A A . 332 ILE H    1 1 
       28 53522 1 1  7 ILE HA   H -11.378   2.347  -7.621 1.00 . A A . 332 ILE HA   1 1 
       28 53523 1 1  7 ILE HB   H -10.554  -0.438  -6.805 1.00 . A A . 332 ILE HB   1 1 
       28 53524 1 1  7 ILE HD11 H -10.607  -0.783  -4.557 1.00 . A A . 332 ILE HD11 1 1 
       28 53525 1 1  7 ILE HD12 H -10.436   0.512  -3.372 1.00 . A A . 332 ILE HD12 1 1 
       28 53526 1 1  7 ILE HD13 H -11.891   0.410  -4.364 1.00 . A A . 332 ILE HD13 1 1 
       28 53527 1 1  7 ILE HG12 H  -9.110   1.159  -5.185 1.00 . A A . 332 ILE HG12 1 1 
       28 53528 1 1  7 ILE HG13 H -10.579   2.122  -5.304 1.00 . A A . 332 ILE HG13 1 1 
       28 53529 1 1  7 ILE HG21 H  -9.288   1.784  -8.256 1.00 . A A . 332 ILE HG21 1 1 
       28 53530 1 1  7 ILE HG22 H  -8.285   1.010  -7.029 1.00 . A A . 332 ILE HG22 1 1 
       28 53531 1 1  7 ILE HG23 H  -8.978   0.049  -8.335 1.00 . A A . 332 ILE HG23 1 1 
       28 53532 1 1  7 ILE N    N -12.765   1.241  -6.564 1.00 . A A . 332 ILE N    1 1 
       28 53533 1 1  7 ILE O    O -12.664  -0.329  -8.862 1.00 . A A . 332 ILE O    1 1 
       28 53534 1 1  8 ARG C    C -10.279  -0.081 -11.690 1.00 . A A . 333 ARG C    1 1 
       28 53535 1 1  8 ARG CA   C -11.529   0.641 -11.197 1.00 . A A . 333 ARG CA   1 1 
       28 53536 1 1  8 ARG CB   C -11.902   1.763 -12.169 1.00 . A A . 333 ARG CB   1 1 
       28 53537 1 1  8 ARG CD   C -13.122   3.648 -11.041 1.00 . A A . 333 ARG CD   1 1 
       28 53538 1 1  8 ARG CG   C -13.257   2.390 -11.883 1.00 . A A . 333 ARG CG   1 1 
       28 53539 1 1  8 ARG CZ   C -14.569   5.524 -10.364 1.00 . A A . 333 ARG CZ   1 1 
       28 53540 1 1  8 ARG H    H -10.736   1.955  -9.739 1.00 . A A . 333 ARG H    1 1 
       28 53541 1 1  8 ARG HA   H -12.343  -0.066 -11.149 1.00 . A A . 333 ARG HA   1 1 
       28 53542 1 1  8 ARG HB2  H -11.151   2.538 -12.111 1.00 . A A . 333 ARG HB2  1 1 
       28 53543 1 1  8 ARG HB3  H -11.918   1.364 -13.172 1.00 . A A . 333 ARG HB3  1 1 
       28 53544 1 1  8 ARG HD2  H -12.650   3.391 -10.105 1.00 . A A . 333 ARG HD2  1 1 
       28 53545 1 1  8 ARG HD3  H -12.502   4.356 -11.572 1.00 . A A . 333 ARG HD3  1 1 
       28 53546 1 1  8 ARG HE   H -15.217   3.710 -10.885 1.00 . A A . 333 ARG HE   1 1 
       28 53547 1 1  8 ARG HG2  H -13.729   2.645 -12.819 1.00 . A A . 333 ARG HG2  1 1 
       28 53548 1 1  8 ARG HG3  H -13.868   1.675 -11.351 1.00 . A A . 333 ARG HG3  1 1 
       28 53549 1 1  8 ARG HH11 H -12.591   5.948 -10.361 1.00 . A A . 333 ARG HH11 1 1 
       28 53550 1 1  8 ARG HH12 H -13.630   7.251  -9.889 1.00 . A A . 333 ARG HH12 1 1 
       28 53551 1 1  8 ARG HH21 H -16.585   5.422 -10.265 1.00 . A A . 333 ARG HH21 1 1 
       28 53552 1 1  8 ARG HH22 H -15.897   6.952  -9.833 1.00 . A A . 333 ARG HH22 1 1 
       28 53553 1 1  8 ARG N    N -11.324   1.180  -9.858 1.00 . A A . 333 ARG N    1 1 
       28 53554 1 1  8 ARG NE   N -14.417   4.264 -10.765 1.00 . A A . 333 ARG NE   1 1 
       28 53555 1 1  8 ARG NH1  N -13.509   6.305 -10.190 1.00 . A A . 333 ARG NH1  1 1 
       28 53556 1 1  8 ARG NH2  N -15.783   6.005 -10.135 1.00 . A A . 333 ARG NH2  1 1 
       28 53557 1 1  8 ARG O    O  -9.518   0.454 -12.497 1.00 . A A . 333 ARG O    1 1 
       28 53558 1 1  9 GLY C    C  -8.772  -3.358 -10.807 1.00 . A A . 334 GLY C    1 1 
       28 53559 1 1  9 GLY CA   C  -8.915  -2.074 -11.601 1.00 . A A . 334 GLY CA   1 1 
       28 53560 1 1  9 GLY H    H -10.714  -1.674 -10.559 1.00 . A A . 334 GLY H    1 1 
       28 53561 1 1  9 GLY HA2  H  -8.028  -1.475 -11.458 1.00 . A A . 334 GLY HA2  1 1 
       28 53562 1 1  9 GLY HA3  H  -9.006  -2.320 -12.649 1.00 . A A . 334 GLY HA3  1 1 
       28 53563 1 1  9 GLY N    N -10.074  -1.299 -11.199 1.00 . A A . 334 GLY N    1 1 
       28 53564 1 1  9 GLY O    O  -9.017  -3.380  -9.601 1.00 . A A . 334 GLY O    1 1 
       28 53565 1 1 10 ARG C    C  -6.901  -5.762 -10.038 1.00 . A A . 335 ARG C    1 1 
       28 53566 1 1 10 ARG CA   C  -8.200  -5.723 -10.836 1.00 . A A . 335 ARG CA   1 1 
       28 53567 1 1 10 ARG CB   C  -8.207  -6.845 -11.876 1.00 . A A . 335 ARG CB   1 1 
       28 53568 1 1 10 ARG CD   C  -8.899  -9.185 -12.475 1.00 . A A . 335 ARG CD   1 1 
       28 53569 1 1 10 ARG CG   C  -8.847  -8.131 -11.381 1.00 . A A . 335 ARG CG   1 1 
       28 53570 1 1 10 ARG CZ   C -10.993 -10.418 -12.065 1.00 . A A . 335 ARG CZ   1 1 
       28 53571 1 1 10 ARG H    H  -8.195  -4.348 -12.445 1.00 . A A . 335 ARG H    1 1 
       28 53572 1 1 10 ARG HA   H  -9.028  -5.869 -10.158 1.00 . A A . 335 ARG HA   1 1 
       28 53573 1 1 10 ARG HB2  H  -8.751  -6.509 -12.747 1.00 . A A . 335 ARG HB2  1 1 
       28 53574 1 1 10 ARG HB3  H  -7.188  -7.062 -12.161 1.00 . A A . 335 ARG HB3  1 1 
       28 53575 1 1 10 ARG HD2  H  -9.360  -8.755 -13.351 1.00 . A A . 335 ARG HD2  1 1 
       28 53576 1 1 10 ARG HD3  H  -7.889  -9.488 -12.713 1.00 . A A . 335 ARG HD3  1 1 
       28 53577 1 1 10 ARG HE   H  -9.159 -11.151 -11.777 1.00 . A A . 335 ARG HE   1 1 
       28 53578 1 1 10 ARG HG2  H  -8.269  -8.514 -10.553 1.00 . A A . 335 ARG HG2  1 1 
       28 53579 1 1 10 ARG HG3  H  -9.853  -7.917 -11.051 1.00 . A A . 335 ARG HG3  1 1 
       28 53580 1 1 10 ARG HH11 H -11.251  -8.529 -12.742 1.00 . A A . 335 ARG HH11 1 1 
       28 53581 1 1 10 ARG HH12 H -12.708  -9.417 -12.446 1.00 . A A . 335 ARG HH12 1 1 
       28 53582 1 1 10 ARG HH21 H -11.074 -12.320 -11.388 1.00 . A A . 335 ARG HH21 1 1 
       28 53583 1 1 10 ARG HH22 H -12.608 -11.569 -11.677 1.00 . A A . 335 ARG HH22 1 1 
       28 53584 1 1 10 ARG N    N  -8.375  -4.429 -11.485 1.00 . A A . 335 ARG N    1 1 
       28 53585 1 1 10 ARG NE   N  -9.663 -10.361 -12.066 1.00 . A A . 335 ARG NE   1 1 
       28 53586 1 1 10 ARG NH1  N -11.709  -9.368 -12.449 1.00 . A A . 335 ARG NH1  1 1 
       28 53587 1 1 10 ARG NH2  N -11.609 -11.527 -11.678 1.00 . A A . 335 ARG NH2  1 1 
       28 53588 1 1 10 ARG O    O  -6.821  -6.408  -8.994 1.00 . A A . 335 ARG O    1 1 
       28 53589 1 1 11 GLU C    C  -4.647  -4.151  -8.622 1.00 . A A . 336 GLU C    1 1 
       28 53590 1 1 11 GLU CA   C  -4.588  -5.023  -9.872 1.00 . A A . 336 GLU CA   1 1 
       28 53591 1 1 11 GLU CB   C  -3.517  -4.493 -10.828 1.00 . A A . 336 GLU CB   1 1 
       28 53592 1 1 11 GLU CD   C  -1.317  -4.520  -9.587 1.00 . A A . 336 GLU CD   1 1 
       28 53593 1 1 11 GLU CG   C  -2.166  -5.169 -10.663 1.00 . A A . 336 GLU CG   1 1 
       28 53594 1 1 11 GLU H    H  -6.009  -4.572 -11.375 1.00 . A A . 336 GLU H    1 1 
       28 53595 1 1 11 GLU HA   H  -4.331  -6.030  -9.581 1.00 . A A . 336 GLU HA   1 1 
       28 53596 1 1 11 GLU HB2  H  -3.850  -4.646 -11.844 1.00 . A A . 336 GLU HB2  1 1 
       28 53597 1 1 11 GLU HB3  H  -3.389  -3.434 -10.656 1.00 . A A . 336 GLU HB3  1 1 
       28 53598 1 1 11 GLU HG2  H  -2.325  -6.204 -10.398 1.00 . A A . 336 GLU HG2  1 1 
       28 53599 1 1 11 GLU HG3  H  -1.634  -5.116 -11.602 1.00 . A A . 336 GLU HG3  1 1 
       28 53600 1 1 11 GLU N    N  -5.884  -5.067 -10.538 1.00 . A A . 336 GLU N    1 1 
       28 53601 1 1 11 GLU O    O  -4.177  -4.547  -7.555 1.00 . A A . 336 GLU O    1 1 
       28 53602 1 1 11 GLU OE1  O  -1.588  -4.761  -8.392 1.00 . A A . 336 GLU OE1  1 1 
       28 53603 1 1 11 GLU OE2  O  -0.382  -3.772  -9.940 1.00 . A A . 336 GLU OE2  1 1 
       28 53604 1 1 12 ARG C    C  -6.158  -2.668  -6.509 1.00 . A A . 337 ARG C    1 1 
       28 53605 1 1 12 ARG CA   C  -5.352  -2.040  -7.639 1.00 . A A . 337 ARG CA   1 1 
       28 53606 1 1 12 ARG CB   C  -6.014  -0.737  -8.095 1.00 . A A . 337 ARG CB   1 1 
       28 53607 1 1 12 ARG CD   C  -5.762   1.740  -8.434 1.00 . A A . 337 ARG CD   1 1 
       28 53608 1 1 12 ARG CG   C  -5.037   0.413  -8.273 1.00 . A A . 337 ARG CG   1 1 
       28 53609 1 1 12 ARG CZ   C  -5.215   2.191 -10.795 1.00 . A A . 337 ARG CZ   1 1 
       28 53610 1 1 12 ARG H    H  -5.588  -2.706  -9.635 1.00 . A A . 337 ARG H    1 1 
       28 53611 1 1 12 ARG HA   H  -4.358  -1.824  -7.278 1.00 . A A . 337 ARG HA   1 1 
       28 53612 1 1 12 ARG HB2  H  -6.508  -0.910  -9.039 1.00 . A A . 337 ARG HB2  1 1 
       28 53613 1 1 12 ARG HB3  H  -6.751  -0.444  -7.361 1.00 . A A . 337 ARG HB3  1 1 
       28 53614 1 1 12 ARG HD2  H  -6.801   1.545  -8.653 1.00 . A A . 337 ARG HD2  1 1 
       28 53615 1 1 12 ARG HD3  H  -5.687   2.291  -7.508 1.00 . A A . 337 ARG HD3  1 1 
       28 53616 1 1 12 ARG HE   H  -4.777   3.399  -9.268 1.00 . A A . 337 ARG HE   1 1 
       28 53617 1 1 12 ARG HG2  H  -4.397   0.467  -7.405 1.00 . A A . 337 ARG HG2  1 1 
       28 53618 1 1 12 ARG HG3  H  -4.438   0.231  -9.153 1.00 . A A . 337 ARG HG3  1 1 
       28 53619 1 1 12 ARG HH11 H  -6.187   0.445 -10.479 1.00 . A A . 337 ARG HH11 1 1 
       28 53620 1 1 12 ARG HH12 H  -5.787   0.785 -12.130 1.00 . A A . 337 ARG HH12 1 1 
       28 53621 1 1 12 ARG HH21 H  -4.253   3.847 -11.438 1.00 . A A . 337 ARG HH21 1 1 
       28 53622 1 1 12 ARG HH22 H  -4.690   2.716 -12.674 1.00 . A A . 337 ARG HH22 1 1 
       28 53623 1 1 12 ARG N    N  -5.230  -2.965  -8.760 1.00 . A A . 337 ARG N    1 1 
       28 53624 1 1 12 ARG NE   N  -5.195   2.547  -9.512 1.00 . A A . 337 ARG NE   1 1 
       28 53625 1 1 12 ARG NH1  N  -5.776   1.046 -11.164 1.00 . A A . 337 ARG NH1  1 1 
       28 53626 1 1 12 ARG NH2  N  -4.675   2.983 -11.711 1.00 . A A . 337 ARG NH2  1 1 
       28 53627 1 1 12 ARG O    O  -5.710  -2.713  -5.363 1.00 . A A . 337 ARG O    1 1 
       28 53628 1 1 13 PHE C    C  -7.532  -5.008  -5.245 1.00 . A A . 338 PHE C    1 1 
       28 53629 1 1 13 PHE CA   C  -8.213  -3.788  -5.853 1.00 . A A . 338 PHE CA   1 1 
       28 53630 1 1 13 PHE CB   C  -9.544  -4.191  -6.494 1.00 . A A . 338 PHE CB   1 1 
       28 53631 1 1 13 PHE CD1  C -11.234  -4.140  -4.639 1.00 . A A . 338 PHE CD1  1 1 
       28 53632 1 1 13 PHE CD2  C -10.626  -6.254  -5.561 1.00 . A A . 338 PHE CD2  1 1 
       28 53633 1 1 13 PHE CE1  C -12.102  -4.768  -3.766 1.00 . A A . 338 PHE CE1  1 1 
       28 53634 1 1 13 PHE CE2  C -11.493  -6.887  -4.691 1.00 . A A . 338 PHE CE2  1 1 
       28 53635 1 1 13 PHE CG   C -10.487  -4.875  -5.545 1.00 . A A . 338 PHE CG   1 1 
       28 53636 1 1 13 PHE CZ   C -12.232  -6.143  -3.792 1.00 . A A . 338 PHE CZ   1 1 
       28 53637 1 1 13 PHE H    H  -7.648  -3.095  -7.772 1.00 . A A . 338 PHE H    1 1 
       28 53638 1 1 13 PHE HA   H  -8.401  -3.069  -5.070 1.00 . A A . 338 PHE HA   1 1 
       28 53639 1 1 13 PHE HB2  H -10.036  -3.307  -6.870 1.00 . A A . 338 PHE HB2  1 1 
       28 53640 1 1 13 PHE HB3  H  -9.349  -4.866  -7.315 1.00 . A A . 338 PHE HB3  1 1 
       28 53641 1 1 13 PHE HD1  H -11.133  -3.065  -4.618 1.00 . A A . 338 PHE HD1  1 1 
       28 53642 1 1 13 PHE HD2  H -10.049  -6.836  -6.264 1.00 . A A . 338 PHE HD2  1 1 
       28 53643 1 1 13 PHE HE1  H -12.679  -4.184  -3.063 1.00 . A A . 338 PHE HE1  1 1 
       28 53644 1 1 13 PHE HE2  H -11.592  -7.962  -4.714 1.00 . A A . 338 PHE HE2  1 1 
       28 53645 1 1 13 PHE HZ   H -12.910  -6.635  -3.111 1.00 . A A . 338 PHE HZ   1 1 
       28 53646 1 1 13 PHE N    N  -7.347  -3.157  -6.841 1.00 . A A . 338 PHE N    1 1 
       28 53647 1 1 13 PHE O    O  -7.748  -5.335  -4.078 1.00 . A A . 338 PHE O    1 1 
       28 53648 1 1 14 GLU C    C  -5.035  -6.484  -4.443 1.00 . A A . 339 GLU C    1 1 
       28 53649 1 1 14 GLU CA   C  -5.985  -6.852  -5.575 1.00 . A A . 339 GLU CA   1 1 
       28 53650 1 1 14 GLU CB   C  -5.208  -7.496  -6.725 1.00 . A A . 339 GLU CB   1 1 
       28 53651 1 1 14 GLU CD   C  -5.516  -9.968  -7.146 1.00 . A A . 339 GLU CD   1 1 
       28 53652 1 1 14 GLU CG   C  -5.994  -8.566  -7.466 1.00 . A A . 339 GLU CG   1 1 
       28 53653 1 1 14 GLU H    H  -6.565  -5.363  -6.961 1.00 . A A . 339 GLU H    1 1 
       28 53654 1 1 14 GLU HA   H  -6.712  -7.557  -5.202 1.00 . A A . 339 GLU HA   1 1 
       28 53655 1 1 14 GLU HB2  H  -4.933  -6.728  -7.433 1.00 . A A . 339 GLU HB2  1 1 
       28 53656 1 1 14 GLU HB3  H  -4.310  -7.948  -6.330 1.00 . A A . 339 GLU HB3  1 1 
       28 53657 1 1 14 GLU HG2  H  -7.035  -8.486  -7.189 1.00 . A A . 339 GLU HG2  1 1 
       28 53658 1 1 14 GLU HG3  H  -5.891  -8.399  -8.528 1.00 . A A . 339 GLU HG3  1 1 
       28 53659 1 1 14 GLU N    N  -6.702  -5.674  -6.042 1.00 . A A . 339 GLU N    1 1 
       28 53660 1 1 14 GLU O    O  -4.865  -7.243  -3.489 1.00 . A A . 339 GLU O    1 1 
       28 53661 1 1 14 GLU OE1  O  -4.286 -10.176  -7.083 1.00 . A A . 339 GLU OE1  1 1 
       28 53662 1 1 14 GLU OE2  O  -6.371 -10.859  -6.958 1.00 . A A . 339 GLU OE2  1 1 
       28 53663 1 1 15 MET C    C  -4.250  -4.568  -2.225 1.00 . A A . 340 MET C    1 1 
       28 53664 1 1 15 MET CA   C  -3.503  -4.836  -3.525 1.00 . A A . 340 MET CA   1 1 
       28 53665 1 1 15 MET CB   C  -2.789  -3.566  -3.992 1.00 . A A . 340 MET CB   1 1 
       28 53666 1 1 15 MET CE   C  -1.220  -1.274  -5.137 1.00 . A A . 340 MET CE   1 1 
       28 53667 1 1 15 MET CG   C  -1.482  -3.299  -3.263 1.00 . A A . 340 MET CG   1 1 
       28 53668 1 1 15 MET H    H  -4.607  -4.740  -5.329 1.00 . A A . 340 MET H    1 1 
       28 53669 1 1 15 MET HA   H  -2.771  -5.611  -3.354 1.00 . A A . 340 MET HA   1 1 
       28 53670 1 1 15 MET HB2  H  -2.576  -3.653  -5.047 1.00 . A A . 340 MET HB2  1 1 
       28 53671 1 1 15 MET HB3  H  -3.443  -2.720  -3.835 1.00 . A A . 340 MET HB3  1 1 
       28 53672 1 1 15 MET HE1  H  -1.019  -2.176  -5.696 1.00 . A A . 340 MET HE1  1 1 
       28 53673 1 1 15 MET HE2  H  -2.245  -0.973  -5.297 1.00 . A A . 340 MET HE2  1 1 
       28 53674 1 1 15 MET HE3  H  -0.558  -0.489  -5.470 1.00 . A A . 340 MET HE3  1 1 
       28 53675 1 1 15 MET HG2  H  -1.612  -3.543  -2.219 1.00 . A A . 340 MET HG2  1 1 
       28 53676 1 1 15 MET HG3  H  -0.715  -3.931  -3.686 1.00 . A A . 340 MET HG3  1 1 
       28 53677 1 1 15 MET N    N  -4.425  -5.307  -4.549 1.00 . A A . 340 MET N    1 1 
       28 53678 1 1 15 MET O    O  -3.934  -5.148  -1.185 1.00 . A A . 340 MET O    1 1 
       28 53679 1 1 15 MET SD   S  -0.953  -1.580  -3.393 1.00 . A A . 340 MET SD   1 1 
       28 53680 1 1 16 PHE C    C  -6.744  -4.596  -0.566 1.00 . A A . 341 PHE C    1 1 
       28 53681 1 1 16 PHE CA   C  -6.047  -3.357  -1.120 1.00 . A A . 341 PHE CA   1 1 
       28 53682 1 1 16 PHE CB   C  -7.077  -2.283  -1.473 1.00 . A A . 341 PHE CB   1 1 
       28 53683 1 1 16 PHE CD1  C  -5.296  -0.618  -2.040 1.00 . A A . 341 PHE CD1  1 1 
       28 53684 1 1 16 PHE CD2  C  -7.196  -0.771  -3.472 1.00 . A A . 341 PHE CD2  1 1 
       28 53685 1 1 16 PHE CE1  C  -4.764   0.369  -2.843 1.00 . A A . 341 PHE CE1  1 1 
       28 53686 1 1 16 PHE CE2  C  -6.671   0.219  -4.279 1.00 . A A . 341 PHE CE2  1 1 
       28 53687 1 1 16 PHE CG   C  -6.515  -1.199  -2.345 1.00 . A A . 341 PHE CG   1 1 
       28 53688 1 1 16 PHE CZ   C  -5.452   0.788  -3.964 1.00 . A A . 341 PHE CZ   1 1 
       28 53689 1 1 16 PHE H    H  -5.456  -3.266  -3.153 1.00 . A A . 341 PHE H    1 1 
       28 53690 1 1 16 PHE HA   H  -5.379  -2.969  -0.365 1.00 . A A . 341 PHE HA   1 1 
       28 53691 1 1 16 PHE HB2  H  -7.902  -2.740  -1.997 1.00 . A A . 341 PHE HB2  1 1 
       28 53692 1 1 16 PHE HB3  H  -7.440  -1.827  -0.563 1.00 . A A . 341 PHE HB3  1 1 
       28 53693 1 1 16 PHE HD1  H  -4.757  -0.946  -1.164 1.00 . A A . 341 PHE HD1  1 1 
       28 53694 1 1 16 PHE HD2  H  -8.149  -1.216  -3.718 1.00 . A A . 341 PHE HD2  1 1 
       28 53695 1 1 16 PHE HE1  H  -3.813   0.814  -2.594 1.00 . A A . 341 PHE HE1  1 1 
       28 53696 1 1 16 PHE HE2  H  -7.210   0.546  -5.155 1.00 . A A . 341 PHE HE2  1 1 
       28 53697 1 1 16 PHE HZ   H  -5.038   1.557  -4.594 1.00 . A A . 341 PHE HZ   1 1 
       28 53698 1 1 16 PHE N    N  -5.248  -3.693  -2.292 1.00 . A A . 341 PHE N    1 1 
       28 53699 1 1 16 PHE O    O  -7.089  -4.649   0.615 1.00 . A A . 341 PHE O    1 1 
       28 53700 1 1 17 ARG C    C  -6.670  -7.645  -0.107 1.00 . A A . 342 ARG C    1 1 
       28 53701 1 1 17 ARG CA   C  -7.592  -6.833  -1.010 1.00 . A A . 342 ARG CA   1 1 
       28 53702 1 1 17 ARG CB   C  -7.990  -7.660  -2.235 1.00 . A A . 342 ARG CB   1 1 
       28 53703 1 1 17 ARG CD   C -10.338  -8.179  -1.502 1.00 . A A . 342 ARG CD   1 1 
       28 53704 1 1 17 ARG CG   C  -9.466  -7.559  -2.583 1.00 . A A . 342 ARG CG   1 1 
       28 53705 1 1 17 ARG CZ   C -11.370 -10.140  -2.580 1.00 . A A . 342 ARG CZ   1 1 
       28 53706 1 1 17 ARG H    H  -6.643  -5.500  -2.351 1.00 . A A . 342 ARG H    1 1 
       28 53707 1 1 17 ARG HA   H  -8.481  -6.573  -0.455 1.00 . A A . 342 ARG HA   1 1 
       28 53708 1 1 17 ARG HB2  H  -7.418  -7.320  -3.086 1.00 . A A . 342 ARG HB2  1 1 
       28 53709 1 1 17 ARG HB3  H  -7.758  -8.698  -2.048 1.00 . A A . 342 ARG HB3  1 1 
       28 53710 1 1 17 ARG HD2  H  -9.734  -8.856  -0.916 1.00 . A A . 342 ARG HD2  1 1 
       28 53711 1 1 17 ARG HD3  H -10.715  -7.392  -0.866 1.00 . A A . 342 ARG HD3  1 1 
       28 53712 1 1 17 ARG HE   H -12.342  -8.477  -2.059 1.00 . A A . 342 ARG HE   1 1 
       28 53713 1 1 17 ARG HG2  H  -9.731  -6.518  -2.691 1.00 . A A . 342 ARG HG2  1 1 
       28 53714 1 1 17 ARG HG3  H  -9.642  -8.076  -3.515 1.00 . A A . 342 ARG HG3  1 1 
       28 53715 1 1 17 ARG HH11 H  -9.385 -10.321  -2.237 1.00 . A A . 342 ARG HH11 1 1 
       28 53716 1 1 17 ARG HH12 H -10.134 -11.686  -2.994 1.00 . A A . 342 ARG HH12 1 1 
       28 53717 1 1 17 ARG HH21 H -13.330 -10.272  -3.054 1.00 . A A . 342 ARG HH21 1 1 
       28 53718 1 1 17 ARG HH22 H -12.374 -11.658  -3.459 1.00 . A A . 342 ARG HH22 1 1 
       28 53719 1 1 17 ARG N    N  -6.943  -5.595  -1.423 1.00 . A A . 342 ARG N    1 1 
       28 53720 1 1 17 ARG NE   N -11.466  -8.916  -2.065 1.00 . A A . 342 ARG NE   1 1 
       28 53721 1 1 17 ARG NH1  N -10.200 -10.766  -2.606 1.00 . A A . 342 ARG NH1  1 1 
       28 53722 1 1 17 ARG NH2  N -12.446 -10.739  -3.071 1.00 . A A . 342 ARG NH2  1 1 
       28 53723 1 1 17 ARG O    O  -7.106  -8.208   0.897 1.00 . A A . 342 ARG O    1 1 
       28 53724 1 1 18 GLU C    C  -4.069  -7.678   1.594 1.00 . A A . 343 GLU C    1 1 
       28 53725 1 1 18 GLU CA   C  -4.408  -8.433   0.314 1.00 . A A . 343 GLU CA   1 1 
       28 53726 1 1 18 GLU CB   C  -3.139  -8.666  -0.508 1.00 . A A . 343 GLU CB   1 1 
       28 53727 1 1 18 GLU CD   C  -0.725  -9.398  -0.376 1.00 . A A . 343 GLU CD   1 1 
       28 53728 1 1 18 GLU CG   C  -2.125  -9.566   0.179 1.00 . A A . 343 GLU CG   1 1 
       28 53729 1 1 18 GLU H    H  -5.103  -7.222  -1.277 1.00 . A A . 343 GLU H    1 1 
       28 53730 1 1 18 GLU HA   H  -4.839  -9.387   0.576 1.00 . A A . 343 GLU HA   1 1 
       28 53731 1 1 18 GLU HB2  H  -3.412  -9.121  -1.449 1.00 . A A . 343 GLU HB2  1 1 
       28 53732 1 1 18 GLU HB3  H  -2.669  -7.713  -0.702 1.00 . A A . 343 GLU HB3  1 1 
       28 53733 1 1 18 GLU HG2  H  -2.109  -9.330   1.233 1.00 . A A . 343 GLU HG2  1 1 
       28 53734 1 1 18 GLU HG3  H  -2.428 -10.595   0.047 1.00 . A A . 343 GLU HG3  1 1 
       28 53735 1 1 18 GLU N    N  -5.391  -7.696  -0.468 1.00 . A A . 343 GLU N    1 1 
       28 53736 1 1 18 GLU O    O  -3.772  -8.283   2.625 1.00 . A A . 343 GLU O    1 1 
       28 53737 1 1 18 GLU OE1  O  -0.314  -8.242  -0.610 1.00 . A A . 343 GLU OE1  1 1 
       28 53738 1 1 18 GLU OE2  O  -0.038 -10.422  -0.577 1.00 . A A . 343 GLU OE2  1 1 
       28 53739 1 1 19 LEU C    C  -4.983  -5.538   3.667 1.00 . A A . 344 LEU C    1 1 
       28 53740 1 1 19 LEU CA   C  -3.826  -5.511   2.674 1.00 . A A . 344 LEU CA   1 1 
       28 53741 1 1 19 LEU CB   C  -3.550  -4.073   2.226 1.00 . A A . 344 LEU CB   1 1 
       28 53742 1 1 19 LEU CD1  C  -1.721  -2.681   1.223 1.00 . A A . 344 LEU CD1  1 1 
       28 53743 1 1 19 LEU CD2  C  -1.858  -2.964   3.705 1.00 . A A . 344 LEU CD2  1 1 
       28 53744 1 1 19 LEU CG   C  -2.094  -3.626   2.355 1.00 . A A . 344 LEU CG   1 1 
       28 53745 1 1 19 LEU H    H  -4.368  -5.930   0.672 1.00 . A A . 344 LEU H    1 1 
       28 53746 1 1 19 LEU HA   H  -2.944  -5.905   3.155 1.00 . A A . 344 LEU HA   1 1 
       28 53747 1 1 19 LEU HB2  H  -3.844  -3.980   1.190 1.00 . A A . 344 LEU HB2  1 1 
       28 53748 1 1 19 LEU HB3  H  -4.161  -3.407   2.817 1.00 . A A . 344 LEU HB3  1 1 
       28 53749 1 1 19 LEU HD11 H  -2.608  -2.176   0.870 1.00 . A A . 344 LEU HD11 1 1 
       28 53750 1 1 19 LEU HD12 H  -1.010  -1.952   1.582 1.00 . A A . 344 LEU HD12 1 1 
       28 53751 1 1 19 LEU HD13 H  -1.281  -3.245   0.414 1.00 . A A . 344 LEU HD13 1 1 
       28 53752 1 1 19 LEU HD21 H  -2.637  -3.260   4.392 1.00 . A A . 344 LEU HD21 1 1 
       28 53753 1 1 19 LEU HD22 H  -0.899  -3.270   4.094 1.00 . A A . 344 LEU HD22 1 1 
       28 53754 1 1 19 LEU HD23 H  -1.873  -1.890   3.586 1.00 . A A . 344 LEU HD23 1 1 
       28 53755 1 1 19 LEU HG   H  -1.452  -4.493   2.291 1.00 . A A . 344 LEU HG   1 1 
       28 53756 1 1 19 LEU N    N  -4.121  -6.352   1.521 1.00 . A A . 344 LEU N    1 1 
       28 53757 1 1 19 LEU O    O  -4.780  -5.432   4.876 1.00 . A A . 344 LEU O    1 1 
       28 53758 1 1 20 ASN C    C  -7.454  -7.041   4.760 1.00 . A A . 345 ASN C    1 1 
       28 53759 1 1 20 ASN CA   C  -7.387  -5.729   3.987 1.00 . A A . 345 ASN CA   1 1 
       28 53760 1 1 20 ASN CB   C  -8.646  -5.560   3.135 1.00 . A A . 345 ASN CB   1 1 
       28 53761 1 1 20 ASN CG   C  -9.847  -5.135   3.957 1.00 . A A . 345 ASN CG   1 1 
       28 53762 1 1 20 ASN H    H  -6.295  -5.766   2.174 1.00 . A A . 345 ASN H    1 1 
       28 53763 1 1 20 ASN HA   H  -7.326  -4.912   4.691 1.00 . A A . 345 ASN HA   1 1 
       28 53764 1 1 20 ASN HB2  H  -8.466  -4.808   2.381 1.00 . A A . 345 ASN HB2  1 1 
       28 53765 1 1 20 ASN HB3  H  -8.876  -6.499   2.653 1.00 . A A . 345 ASN HB3  1 1 
       28 53766 1 1 20 ASN HD21 H -11.060  -5.516   2.428 1.00 . A A . 345 ASN HD21 1 1 
       28 53767 1 1 20 ASN HD22 H -11.823  -4.932   3.863 1.00 . A A . 345 ASN HD22 1 1 
       28 53768 1 1 20 ASN N    N  -6.197  -5.684   3.146 1.00 . A A . 345 ASN N    1 1 
       28 53769 1 1 20 ASN ND2  N -11.029  -5.201   3.355 1.00 . A A . 345 ASN ND2  1 1 
       28 53770 1 1 20 ASN O    O  -7.824  -7.064   5.934 1.00 . A A . 345 ASN O    1 1 
       28 53771 1 1 20 ASN OD1  O  -9.715  -4.752   5.119 1.00 . A A . 345 ASN OD1  1 1 
       28 53772 1 1 21 GLU C    C  -5.985  -9.574   5.747 1.00 . A A . 346 GLU C    1 1 
       28 53773 1 1 21 GLU CA   C  -7.105  -9.449   4.721 1.00 . A A . 346 GLU CA   1 1 
       28 53774 1 1 21 GLU CB   C  -6.968 -10.544   3.661 1.00 . A A . 346 GLU CB   1 1 
       28 53775 1 1 21 GLU CD   C  -8.042 -11.573   1.619 1.00 . A A . 346 GLU CD   1 1 
       28 53776 1 1 21 GLU CG   C  -8.267 -10.857   2.937 1.00 . A A . 346 GLU CG   1 1 
       28 53777 1 1 21 GLU H    H  -6.801  -8.051   3.161 1.00 . A A . 346 GLU H    1 1 
       28 53778 1 1 21 GLU HA   H  -8.053  -9.565   5.224 1.00 . A A . 346 GLU HA   1 1 
       28 53779 1 1 21 GLU HB2  H  -6.238 -10.230   2.929 1.00 . A A . 346 GLU HB2  1 1 
       28 53780 1 1 21 GLU HB3  H  -6.620 -11.449   4.138 1.00 . A A . 346 GLU HB3  1 1 
       28 53781 1 1 21 GLU HG2  H  -8.876 -11.484   3.570 1.00 . A A . 346 GLU HG2  1 1 
       28 53782 1 1 21 GLU HG3  H  -8.787  -9.930   2.742 1.00 . A A . 346 GLU HG3  1 1 
       28 53783 1 1 21 GLU N    N  -7.089  -8.133   4.094 1.00 . A A . 346 GLU N    1 1 
       28 53784 1 1 21 GLU O    O  -6.155 -10.199   6.794 1.00 . A A . 346 GLU O    1 1 
       28 53785 1 1 21 GLU OE1  O  -7.429 -12.661   1.632 1.00 . A A . 346 GLU OE1  1 1 
       28 53786 1 1 21 GLU OE2  O  -8.479 -11.046   0.575 1.00 . A A . 346 GLU OE2  1 1 
       28 53787 1 1 22 ALA C    C  -3.917  -8.118   7.551 1.00 . A A . 347 ALA C    1 1 
       28 53788 1 1 22 ALA CA   C  -3.693  -9.013   6.338 1.00 . A A . 347 ALA CA   1 1 
       28 53789 1 1 22 ALA CB   C  -2.430  -8.598   5.598 1.00 . A A . 347 ALA CB   1 1 
       28 53790 1 1 22 ALA H    H  -4.767  -8.487   4.592 1.00 . A A . 347 ALA H    1 1 
       28 53791 1 1 22 ALA HA   H  -3.568 -10.032   6.673 1.00 . A A . 347 ALA HA   1 1 
       28 53792 1 1 22 ALA HB1  H  -2.654  -7.773   4.938 1.00 . A A . 347 ALA HB1  1 1 
       28 53793 1 1 22 ALA HB2  H  -1.678  -8.294   6.312 1.00 . A A . 347 ALA HB2  1 1 
       28 53794 1 1 22 ALA HB3  H  -2.060  -9.432   5.020 1.00 . A A . 347 ALA HB3  1 1 
       28 53795 1 1 22 ALA N    N  -4.840  -8.972   5.441 1.00 . A A . 347 ALA N    1 1 
       28 53796 1 1 22 ALA O    O  -3.456  -8.421   8.652 1.00 . A A . 347 ALA O    1 1 
       28 53797 1 1 23 LEU C    C  -5.936  -6.672   9.394 1.00 . A A . 348 LEU C    1 1 
       28 53798 1 1 23 LEU CA   C  -4.919  -6.080   8.422 1.00 . A A . 348 LEU CA   1 1 
       28 53799 1 1 23 LEU CB   C  -5.442  -4.758   7.853 1.00 . A A . 348 LEU CB   1 1 
       28 53800 1 1 23 LEU CD1  C  -4.148  -3.156   9.283 1.00 . A A . 348 LEU CD1  1 1 
       28 53801 1 1 23 LEU CD2  C  -3.148  -4.022   7.160 1.00 . A A . 348 LEU CD2  1 1 
       28 53802 1 1 23 LEU CG   C  -4.434  -3.607   7.859 1.00 . A A . 348 LEU CG   1 1 
       28 53803 1 1 23 LEU H    H  -4.974  -6.831   6.444 1.00 . A A . 348 LEU H    1 1 
       28 53804 1 1 23 LEU HA   H  -3.998  -5.894   8.954 1.00 . A A . 348 LEU HA   1 1 
       28 53805 1 1 23 LEU HB2  H  -5.756  -4.930   6.833 1.00 . A A . 348 LEU HB2  1 1 
       28 53806 1 1 23 LEU HB3  H  -6.303  -4.455   8.430 1.00 . A A . 348 LEU HB3  1 1 
       28 53807 1 1 23 LEU HD11 H  -5.029  -3.301   9.890 1.00 . A A . 348 LEU HD11 1 1 
       28 53808 1 1 23 LEU HD12 H  -3.332  -3.737   9.687 1.00 . A A . 348 LEU HD12 1 1 
       28 53809 1 1 23 LEU HD13 H  -3.880  -2.110   9.282 1.00 . A A . 348 LEU HD13 1 1 
       28 53810 1 1 23 LEU HD21 H  -3.347  -4.855   6.503 1.00 . A A . 348 LEU HD21 1 1 
       28 53811 1 1 23 LEU HD22 H  -2.767  -3.192   6.584 1.00 . A A . 348 LEU HD22 1 1 
       28 53812 1 1 23 LEU HD23 H  -2.415  -4.313   7.899 1.00 . A A . 348 LEU HD23 1 1 
       28 53813 1 1 23 LEU HG   H  -4.853  -2.769   7.321 1.00 . A A . 348 LEU HG   1 1 
       28 53814 1 1 23 LEU N    N  -4.631  -7.017   7.344 1.00 . A A . 348 LEU N    1 1 
       28 53815 1 1 23 LEU O    O  -5.903  -6.390  10.591 1.00 . A A . 348 LEU O    1 1 
       28 53816 1 1 24 GLU C    C  -7.238  -9.135  10.654 1.00 . A A . 349 GLU C    1 1 
       28 53817 1 1 24 GLU CA   C  -7.861  -8.131   9.689 1.00 . A A . 349 GLU CA   1 1 
       28 53818 1 1 24 GLU CB   C  -8.893  -8.831   8.802 1.00 . A A . 349 GLU CB   1 1 
       28 53819 1 1 24 GLU CD   C -11.051 -10.105   9.118 1.00 . A A . 349 GLU CD   1 1 
       28 53820 1 1 24 GLU CG   C -10.300  -8.813   9.376 1.00 . A A . 349 GLU CG   1 1 
       28 53821 1 1 24 GLU H    H  -6.810  -7.684   7.906 1.00 . A A . 349 GLU H    1 1 
       28 53822 1 1 24 GLU HA   H  -8.354  -7.359  10.259 1.00 . A A . 349 GLU HA   1 1 
       28 53823 1 1 24 GLU HB2  H  -8.914  -8.343   7.839 1.00 . A A . 349 GLU HB2  1 1 
       28 53824 1 1 24 GLU HB3  H  -8.595  -9.861   8.667 1.00 . A A . 349 GLU HB3  1 1 
       28 53825 1 1 24 GLU HG2  H -10.238  -8.658  10.443 1.00 . A A . 349 GLU HG2  1 1 
       28 53826 1 1 24 GLU HG3  H -10.848  -7.999   8.926 1.00 . A A . 349 GLU HG3  1 1 
       28 53827 1 1 24 GLU N    N  -6.836  -7.497   8.868 1.00 . A A . 349 GLU N    1 1 
       28 53828 1 1 24 GLU O    O  -7.744  -9.346  11.756 1.00 . A A . 349 GLU O    1 1 
       28 53829 1 1 24 GLU OE1  O -10.476 -11.185   9.365 1.00 . A A . 349 GLU OE1  1 1 
       28 53830 1 1 24 GLU OE2  O -12.215 -10.035   8.670 1.00 . A A . 349 GLU OE2  1 1 
       28 53831 1 1 25 LEU C    C  -4.841 -10.069  12.295 1.00 . A A . 350 LEU C    1 1 
       28 53832 1 1 25 LEU CA   C  -5.446 -10.730  11.060 1.00 . A A . 350 LEU CA   1 1 
       28 53833 1 1 25 LEU CB   C  -4.350 -11.429  10.252 1.00 . A A . 350 LEU CB   1 1 
       28 53834 1 1 25 LEU CD1  C  -5.366 -13.703  10.535 1.00 . A A . 350 LEU CD1  1 1 
       28 53835 1 1 25 LEU CD2  C  -5.802 -12.391   8.451 1.00 . A A . 350 LEU CD2  1 1 
       28 53836 1 1 25 LEU CG   C  -4.788 -12.709   9.539 1.00 . A A . 350 LEU CG   1 1 
       28 53837 1 1 25 LEU H    H  -5.782  -9.538   9.344 1.00 . A A . 350 LEU H    1 1 
       28 53838 1 1 25 LEU HA   H  -6.170 -11.465  11.379 1.00 . A A . 350 LEU HA   1 1 
       28 53839 1 1 25 LEU HB2  H  -3.982 -10.735   9.510 1.00 . A A . 350 LEU HB2  1 1 
       28 53840 1 1 25 LEU HB3  H  -3.540 -11.677  10.921 1.00 . A A . 350 LEU HB3  1 1 
       28 53841 1 1 25 LEU HD11 H  -4.727 -13.755  11.404 1.00 . A A . 350 LEU HD11 1 1 
       28 53842 1 1 25 LEU HD12 H  -6.353 -13.382  10.832 1.00 . A A . 350 LEU HD12 1 1 
       28 53843 1 1 25 LEU HD13 H  -5.428 -14.678  10.075 1.00 . A A . 350 LEU HD13 1 1 
       28 53844 1 1 25 LEU HD21 H  -6.419 -11.562   8.764 1.00 . A A . 350 LEU HD21 1 1 
       28 53845 1 1 25 LEU HD22 H  -5.283 -12.130   7.540 1.00 . A A . 350 LEU HD22 1 1 
       28 53846 1 1 25 LEU HD23 H  -6.424 -13.257   8.274 1.00 . A A . 350 LEU HD23 1 1 
       28 53847 1 1 25 LEU HG   H  -3.928 -13.167   9.073 1.00 . A A . 350 LEU HG   1 1 
       28 53848 1 1 25 LEU N    N  -6.138  -9.750  10.232 1.00 . A A . 350 LEU N    1 1 
       28 53849 1 1 25 LEU O    O  -4.974 -10.574  13.410 1.00 . A A . 350 LEU O    1 1 
       28 53850 1 1 26 LYS C    C  -4.589  -7.791  14.223 1.00 . A A . 351 LYS C    1 1 
       28 53851 1 1 26 LYS CA   C  -3.552  -8.205  13.184 1.00 . A A . 351 LYS CA   1 1 
       28 53852 1 1 26 LYS CB   C  -2.825  -6.969  12.650 1.00 . A A . 351 LYS CB   1 1 
       28 53853 1 1 26 LYS CD   C  -0.481  -7.777  13.060 1.00 . A A . 351 LYS CD   1 1 
       28 53854 1 1 26 LYS CE   C   0.898  -7.189  12.807 1.00 . A A . 351 LYS CE   1 1 
       28 53855 1 1 26 LYS CG   C  -1.505  -6.691  13.349 1.00 . A A . 351 LYS CG   1 1 
       28 53856 1 1 26 LYS H    H  -4.106  -8.584  11.177 1.00 . A A . 351 LYS H    1 1 
       28 53857 1 1 26 LYS HA   H  -2.833  -8.861  13.652 1.00 . A A . 351 LYS HA   1 1 
       28 53858 1 1 26 LYS HB2  H  -2.628  -7.109  11.598 1.00 . A A . 351 LYS HB2  1 1 
       28 53859 1 1 26 LYS HB3  H  -3.464  -6.107  12.777 1.00 . A A . 351 LYS HB3  1 1 
       28 53860 1 1 26 LYS HD2  H  -0.426  -8.442  13.908 1.00 . A A . 351 LYS HD2  1 1 
       28 53861 1 1 26 LYS HD3  H  -0.793  -8.329  12.186 1.00 . A A . 351 LYS HD3  1 1 
       28 53862 1 1 26 LYS HE2  H   1.526  -7.952  12.371 1.00 . A A . 351 LYS HE2  1 1 
       28 53863 1 1 26 LYS HE3  H   0.803  -6.365  12.115 1.00 . A A . 351 LYS HE3  1 1 
       28 53864 1 1 26 LYS HG2  H  -1.118  -5.744  13.003 1.00 . A A . 351 LYS HG2  1 1 
       28 53865 1 1 26 LYS HG3  H  -1.676  -6.644  14.415 1.00 . A A . 351 LYS HG3  1 1 
       28 53866 1 1 26 LYS HZ1  H   0.832  -6.195  14.642 1.00 . A A . 351 LYS HZ1  1 1 
       28 53867 1 1 26 LYS HZ2  H   1.910  -7.499  14.608 1.00 . A A . 351 LYS HZ2  1 1 
       28 53868 1 1 26 LYS HZ3  H   2.312  -6.048  13.837 1.00 . A A . 351 LYS HZ3  1 1 
       28 53869 1 1 26 LYS N    N  -4.177  -8.936  12.088 1.00 . A A . 351 LYS N    1 1 
       28 53870 1 1 26 LYS NZ   N   1.532  -6.699  14.061 1.00 . A A . 351 LYS NZ   1 1 
       28 53871 1 1 26 LYS O    O  -4.288  -7.699  15.413 1.00 . A A . 351 LYS O    1 1 
       28 53872 1 1 27 ASP C    C  -7.340  -8.304  15.533 1.00 . A A . 352 ASP C    1 1 
       28 53873 1 1 27 ASP CA   C  -6.894  -7.139  14.656 1.00 . A A . 352 ASP CA   1 1 
       28 53874 1 1 27 ASP CB   C  -8.080  -6.612  13.846 1.00 . A A . 352 ASP CB   1 1 
       28 53875 1 1 27 ASP CG   C  -8.779  -5.454  14.530 1.00 . A A . 352 ASP CG   1 1 
       28 53876 1 1 27 ASP H    H  -5.991  -7.633  12.807 1.00 . A A . 352 ASP H    1 1 
       28 53877 1 1 27 ASP HA   H  -6.523  -6.347  15.290 1.00 . A A . 352 ASP HA   1 1 
       28 53878 1 1 27 ASP HB2  H  -7.728  -6.277  12.881 1.00 . A A . 352 ASP HB2  1 1 
       28 53879 1 1 27 ASP HB3  H  -8.795  -7.410  13.706 1.00 . A A . 352 ASP HB3  1 1 
       28 53880 1 1 27 ASP N    N  -5.812  -7.543  13.766 1.00 . A A . 352 ASP N    1 1 
       28 53881 1 1 27 ASP O    O  -7.638  -8.126  16.714 1.00 . A A . 352 ASP O    1 1 
       28 53882 1 1 27 ASP OD1  O  -8.084  -4.628  15.158 1.00 . A A . 352 ASP OD1  1 1 
       28 53883 1 1 27 ASP OD2  O -10.022  -5.372  14.437 1.00 . A A . 352 ASP OD2  1 1 
       28 53884 1 1 28 ALA C    C  -6.799 -11.023  16.786 1.00 . A A . 353 ALA C    1 1 
       28 53885 1 1 28 ALA CA   C  -7.791 -10.691  15.676 1.00 . A A . 353 ALA CA   1 1 
       28 53886 1 1 28 ALA CB   C  -7.932 -11.867  14.722 1.00 . A A . 353 ALA CB   1 1 
       28 53887 1 1 28 ALA H    H  -7.132  -9.574  14.004 1.00 . A A . 353 ALA H    1 1 
       28 53888 1 1 28 ALA HA   H  -8.758 -10.497  16.117 1.00 . A A . 353 ALA HA   1 1 
       28 53889 1 1 28 ALA HB1  H  -8.899 -11.828  14.243 1.00 . A A . 353 ALA HB1  1 1 
       28 53890 1 1 28 ALA HB2  H  -7.157 -11.818  13.972 1.00 . A A . 353 ALA HB2  1 1 
       28 53891 1 1 28 ALA HB3  H  -7.841 -12.791  15.274 1.00 . A A . 353 ALA HB3  1 1 
       28 53892 1 1 28 ALA N    N  -7.382  -9.496  14.948 1.00 . A A . 353 ALA N    1 1 
       28 53893 1 1 28 ALA O    O  -7.174 -11.572  17.823 1.00 . A A . 353 ALA O    1 1 
       28 53894 1 1 29 GLN C    C  -4.398  -9.818  18.560 1.00 . A A . 354 GLN C    1 1 
       28 53895 1 1 29 GLN CA   C  -4.487 -10.951  17.543 1.00 . A A . 354 GLN CA   1 1 
       28 53896 1 1 29 GLN CB   C  -3.138 -11.134  16.846 1.00 . A A . 354 GLN CB   1 1 
       28 53897 1 1 29 GLN CD   C  -1.649 -12.691  15.526 1.00 . A A . 354 GLN CD   1 1 
       28 53898 1 1 29 GLN CG   C  -3.060 -12.389  15.992 1.00 . A A . 354 GLN CG   1 1 
       28 53899 1 1 29 GLN H    H  -5.296 -10.253  15.716 1.00 . A A . 354 GLN H    1 1 
       28 53900 1 1 29 GLN HA   H  -4.741 -11.864  18.061 1.00 . A A . 354 GLN HA   1 1 
       28 53901 1 1 29 GLN HB2  H  -2.955 -10.280  16.211 1.00 . A A . 354 GLN HB2  1 1 
       28 53902 1 1 29 GLN HB3  H  -2.363 -11.187  17.596 1.00 . A A . 354 GLN HB3  1 1 
       28 53903 1 1 29 GLN HE21 H  -1.511 -14.183  16.833 1.00 . A A . 354 GLN HE21 1 1 
       28 53904 1 1 29 GLN HE22 H  -0.116 -13.915  15.850 1.00 . A A . 354 GLN HE22 1 1 
       28 53905 1 1 29 GLN HG2  H  -3.418 -13.227  16.571 1.00 . A A . 354 GLN HG2  1 1 
       28 53906 1 1 29 GLN HG3  H  -3.690 -12.257  15.124 1.00 . A A . 354 GLN HG3  1 1 
       28 53907 1 1 29 GLN N    N  -5.533 -10.688  16.562 1.00 . A A . 354 GLN N    1 1 
       28 53908 1 1 29 GLN NE2  N  -1.030 -13.698  16.131 1.00 . A A . 354 GLN NE2  1 1 
       28 53909 1 1 29 GLN O    O  -4.059 -10.038  19.723 1.00 . A A . 354 GLN O    1 1 
       28 53910 1 1 29 GLN OE1  O  -1.122 -12.027  14.634 1.00 . A A . 354 GLN OE1  1 1 
       28 53911 1 1 30 ALA C    C  -5.973  -6.666  18.940 1.00 . A A . 355 ALA C    1 1 
       28 53912 1 1 30 ALA CA   C  -4.657  -7.435  18.984 1.00 . A A . 355 ALA CA   1 1 
       28 53913 1 1 30 ALA CB   C  -3.500  -6.529  18.589 1.00 . A A . 355 ALA CB   1 1 
       28 53914 1 1 30 ALA H    H  -4.965  -8.491  17.176 1.00 . A A . 355 ALA H    1 1 
       28 53915 1 1 30 ALA HA   H  -4.485  -7.778  19.994 1.00 . A A . 355 ALA HA   1 1 
       28 53916 1 1 30 ALA HB1  H  -3.061  -6.099  19.477 1.00 . A A . 355 ALA HB1  1 1 
       28 53917 1 1 30 ALA HB2  H  -2.755  -7.105  18.061 1.00 . A A . 355 ALA HB2  1 1 
       28 53918 1 1 30 ALA HB3  H  -3.864  -5.739  17.949 1.00 . A A . 355 ALA HB3  1 1 
       28 53919 1 1 30 ALA N    N  -4.703  -8.604  18.113 1.00 . A A . 355 ALA N    1 1 
       28 53920 1 1 30 ALA O    O  -6.438  -6.273  17.870 1.00 . A A . 355 ALA O    1 1 
       28 53921 1 1 31 GLY C    C  -9.002  -6.646  20.466 1.00 . A A . 356 GLY C    1 1 
       28 53922 1 1 31 GLY CA   C  -7.825  -5.734  20.182 1.00 . A A . 356 GLY CA   1 1 
       28 53923 1 1 31 GLY H    H  -6.151  -6.792  20.929 1.00 . A A . 356 GLY H    1 1 
       28 53924 1 1 31 GLY HA2  H  -7.993  -5.230  19.242 1.00 . A A . 356 GLY HA2  1 1 
       28 53925 1 1 31 GLY HA3  H  -7.759  -4.995  20.967 1.00 . A A . 356 GLY HA3  1 1 
       28 53926 1 1 31 GLY N    N  -6.568  -6.455  20.109 1.00 . A A . 356 GLY N    1 1 
       28 53927 1 1 31 GLY O    O -10.054  -6.138  20.909 1.00 . A A . 356 GLY O    1 1 
       28 53928 2 1  1 GLU C    C -15.656  -3.129 -12.361 1.00 . B B . 326 GLU C    1 1 
       28 53929 2 1  1 GLU CA   C -15.101  -3.795 -13.616 1.00 . B B . 326 GLU CA   1 1 
       28 53930 2 1  1 GLU CB   C -16.142  -3.759 -14.737 1.00 . B B . 326 GLU CB   1 1 
       28 53931 2 1  1 GLU CD   C -17.506  -2.086 -16.048 1.00 . B B . 326 GLU CD   1 1 
       28 53932 2 1  1 GLU CG   C -16.130  -2.466 -15.536 1.00 . B B . 326 GLU CG   1 1 
       28 53933 2 1  1 GLU H1   H -15.507  -5.644 -12.809 1.00 . B B . 326 GLU H1   1 1 
       28 53934 2 1  1 GLU H2   H -14.619  -5.684 -14.274 1.00 . B B . 326 GLU H2   1 1 
       28 53935 2 1  1 GLU H3   H -13.845  -5.215 -12.816 1.00 . B B . 326 GLU H3   1 1 
       28 53936 2 1  1 GLU HA   H -14.216  -3.265 -13.934 1.00 . B B . 326 GLU HA   1 1 
       28 53937 2 1  1 GLU HB2  H -15.952  -4.578 -15.415 1.00 . B B . 326 GLU HB2  1 1 
       28 53938 2 1  1 GLU HB3  H -17.124  -3.882 -14.305 1.00 . B B . 326 GLU HB3  1 1 
       28 53939 2 1  1 GLU HG2  H -15.766  -1.670 -14.903 1.00 . B B . 326 GLU HG2  1 1 
       28 53940 2 1  1 GLU HG3  H -15.467  -2.585 -16.380 1.00 . B B . 326 GLU HG3  1 1 
       28 53941 2 1  1 GLU N    N -14.735  -5.212 -13.355 1.00 . B B . 326 GLU N    1 1 
       28 53942 2 1  1 GLU O    O -16.802  -3.363 -11.977 1.00 . B B . 326 GLU O    1 1 
       28 53943 2 1  1 GLU OE1  O -18.228  -2.982 -16.532 1.00 . B B . 326 GLU OE1  1 1 
       28 53944 2 1  1 GLU OE2  O -17.860  -0.891 -15.965 1.00 . B B . 326 GLU OE2  1 1 
       28 53945 2 1  2 SER C    C -15.593  -2.586  -9.405 1.00 . B B . 327 SER C    1 1 
       28 53946 2 1  2 SER CA   C -15.244  -1.598 -10.514 1.00 . B B . 327 SER CA   1 1 
       28 53947 2 1  2 SER CB   C -16.444  -0.694 -10.802 1.00 . B B . 327 SER CB   1 1 
       28 53948 2 1  2 SER H    H -13.934  -2.153 -12.081 1.00 . B B . 327 SER H    1 1 
       28 53949 2 1  2 SER HA   H -14.415  -0.988 -10.188 1.00 . B B . 327 SER HA   1 1 
       28 53950 2 1  2 SER HB2  H -17.091  -1.175 -11.521 1.00 . B B . 327 SER HB2  1 1 
       28 53951 2 1  2 SER HB3  H -16.990  -0.521  -9.886 1.00 . B B . 327 SER HB3  1 1 
       28 53952 2 1  2 SER HG   H -16.065   1.221 -10.639 1.00 . B B . 327 SER HG   1 1 
       28 53953 2 1  2 SER N    N -14.836  -2.299 -11.726 1.00 . B B . 327 SER N    1 1 
       28 53954 2 1  2 SER O    O -16.581  -3.315  -9.497 1.00 . B B . 327 SER O    1 1 
       28 53955 2 1  2 SER OG   O -16.028   0.554 -11.328 1.00 . B B . 327 SER OG   1 1 
       28 53956 2 1  3 PHE C    C -15.134  -2.721  -5.930 1.00 . B B . 328 PHE C    1 1 
       28 53957 2 1  3 PHE CA   C -14.995  -3.504  -7.231 1.00 . B B . 328 PHE CA   1 1 
       28 53958 2 1  3 PHE CB   C -13.844  -4.505  -7.116 1.00 . B B . 328 PHE CB   1 1 
       28 53959 2 1  3 PHE CD1  C -13.833  -6.451  -8.701 1.00 . B B . 328 PHE CD1  1 1 
       28 53960 2 1  3 PHE CD2  C -12.756  -4.433  -9.376 1.00 . B B . 328 PHE CD2  1 1 
       28 53961 2 1  3 PHE CE1  C -13.490  -7.040  -9.904 1.00 . B B . 328 PHE CE1  1 1 
       28 53962 2 1  3 PHE CE2  C -12.410  -5.016 -10.581 1.00 . B B . 328 PHE CE2  1 1 
       28 53963 2 1  3 PHE CG   C -13.470  -5.142  -8.424 1.00 . B B . 328 PHE CG   1 1 
       28 53964 2 1  3 PHE CZ   C -12.778  -6.321 -10.845 1.00 . B B . 328 PHE CZ   1 1 
       28 53965 2 1  3 PHE H    H -14.003  -2.001  -8.343 1.00 . B B . 328 PHE H    1 1 
       28 53966 2 1  3 PHE HA   H -15.913  -4.044  -7.412 1.00 . B B . 328 PHE HA   1 1 
       28 53967 2 1  3 PHE HB2  H -12.972  -3.997  -6.734 1.00 . B B . 328 PHE HB2  1 1 
       28 53968 2 1  3 PHE HB3  H -14.127  -5.291  -6.431 1.00 . B B . 328 PHE HB3  1 1 
       28 53969 2 1  3 PHE HD1  H -14.390  -7.013  -7.967 1.00 . B B . 328 PHE HD1  1 1 
       28 53970 2 1  3 PHE HD2  H -12.468  -3.412  -9.171 1.00 . B B . 328 PHE HD2  1 1 
       28 53971 2 1  3 PHE HE1  H -13.778  -8.060 -10.107 1.00 . B B . 328 PHE HE1  1 1 
       28 53972 2 1  3 PHE HE2  H -11.853  -4.453 -11.314 1.00 . B B . 328 PHE HE2  1 1 
       28 53973 2 1  3 PHE HZ   H -12.509  -6.780 -11.785 1.00 . B B . 328 PHE HZ   1 1 
       28 53974 2 1  3 PHE N    N -14.774  -2.606  -8.358 1.00 . B B . 328 PHE N    1 1 
       28 53975 2 1  3 PHE O    O -14.375  -1.787  -5.671 1.00 . B B . 328 PHE O    1 1 
       28 53976 2 1  4 GLY C    C -15.851  -3.246  -2.664 1.00 . B B . 329 GLY C    1 1 
       28 53977 2 1  4 GLY CA   C -16.330  -2.431  -3.849 1.00 . B B . 329 GLY CA   1 1 
       28 53978 2 1  4 GLY H    H -16.684  -3.859  -5.372 1.00 . B B . 329 GLY H    1 1 
       28 53979 2 1  4 GLY HA2  H -17.387  -2.238  -3.736 1.00 . B B . 329 GLY HA2  1 1 
       28 53980 2 1  4 GLY HA3  H -15.802  -1.489  -3.861 1.00 . B B . 329 GLY HA3  1 1 
       28 53981 2 1  4 GLY N    N -16.109  -3.108  -5.114 1.00 . B B . 329 GLY N    1 1 
       28 53982 2 1  4 GLY O    O -15.868  -4.476  -2.701 1.00 . B B . 329 GLY O    1 1 
       28 53983 2 1  5 LEU C    C -15.344  -2.457   0.845 1.00 . B B . 330 LEU C    1 1 
       28 53984 2 1  5 LEU CA   C -14.938  -3.227  -0.408 1.00 . B B . 330 LEU CA   1 1 
       28 53985 2 1  5 LEU CB   C -13.416  -3.372  -0.460 1.00 . B B . 330 LEU CB   1 1 
       28 53986 2 1  5 LEU CD1  C -12.352  -1.211   0.233 1.00 . B B . 330 LEU CD1  1 1 
       28 53987 2 1  5 LEU CD2  C -11.384  -2.528  -1.659 1.00 . B B . 330 LEU CD2  1 1 
       28 53988 2 1  5 LEU CG   C -12.663  -2.130  -0.938 1.00 . B B . 330 LEU CG   1 1 
       28 53989 2 1  5 LEU H    H -15.435  -1.580  -1.640 1.00 . B B . 330 LEU H    1 1 
       28 53990 2 1  5 LEU HA   H -15.383  -4.210  -0.372 1.00 . B B . 330 LEU HA   1 1 
       28 53991 2 1  5 LEU HB2  H -13.065  -3.622   0.531 1.00 . B B . 330 LEU HB2  1 1 
       28 53992 2 1  5 LEU HB3  H -13.176  -4.189  -1.124 1.00 . B B . 330 LEU HB3  1 1 
       28 53993 2 1  5 LEU HD11 H -13.247  -1.060   0.820 1.00 . B B . 330 LEU HD11 1 1 
       28 53994 2 1  5 LEU HD12 H -11.589  -1.660   0.851 1.00 . B B . 330 LEU HD12 1 1 
       28 53995 2 1  5 LEU HD13 H -12.001  -0.259  -0.139 1.00 . B B . 330 LEU HD13 1 1 
       28 53996 2 1  5 LEU HD21 H -11.067  -3.503  -1.319 1.00 . B B . 330 LEU HD21 1 1 
       28 53997 2 1  5 LEU HD22 H -11.566  -2.560  -2.723 1.00 . B B . 330 LEU HD22 1 1 
       28 53998 2 1  5 LEU HD23 H -10.610  -1.804  -1.448 1.00 . B B . 330 LEU HD23 1 1 
       28 53999 2 1  5 LEU HG   H -13.285  -1.585  -1.633 1.00 . B B . 330 LEU HG   1 1 
       28 54000 2 1  5 LEU N    N -15.424  -2.559  -1.609 1.00 . B B . 330 LEU N    1 1 
       28 54001 2 1  5 LEU O    O -15.485  -1.235   0.816 1.00 . B B . 330 LEU O    1 1 
       28 54002 2 1  6 GLY C    C -14.755  -2.393   4.148 1.00 . B B . 331 GLY C    1 1 
       28 54003 2 1  6 GLY CA   C -15.920  -2.550   3.191 1.00 . B B . 331 GLY CA   1 1 
       28 54004 2 1  6 GLY H    H -15.405  -4.153   1.907 1.00 . B B . 331 GLY H    1 1 
       28 54005 2 1  6 GLY HA2  H -16.682  -3.151   3.664 1.00 . B B . 331 GLY HA2  1 1 
       28 54006 2 1  6 GLY HA3  H -16.328  -1.574   2.976 1.00 . B B . 331 GLY HA3  1 1 
       28 54007 2 1  6 GLY N    N -15.532  -3.182   1.944 1.00 . B B . 331 GLY N    1 1 
       28 54008 2 1  6 GLY O    O -14.194  -3.381   4.622 1.00 . B B . 331 GLY O    1 1 
       28 54009 2 1  7 ILE C    C -13.778  -0.203   6.622 1.00 . B B . 332 ILE C    1 1 
       28 54010 2 1  7 ILE CA   C -13.283  -0.864   5.340 1.00 . B B . 332 ILE CA   1 1 
       28 54011 2 1  7 ILE CB   C -12.234   0.050   4.678 1.00 . B B . 332 ILE CB   1 1 
       28 54012 2 1  7 ILE CD1  C -11.221  -1.847   3.316 1.00 . B B . 332 ILE CD1  1 1 
       28 54013 2 1  7 ILE CG1  C -11.868  -0.479   3.290 1.00 . B B . 332 ILE CG1  1 1 
       28 54014 2 1  7 ILE CG2  C -10.995   0.157   5.554 1.00 . B B . 332 ILE CG2  1 1 
       28 54015 2 1  7 ILE H    H -14.875  -0.401   4.024 1.00 . B B . 332 ILE H    1 1 
       28 54016 2 1  7 ILE HA   H -12.808  -1.801   5.590 1.00 . B B . 332 ILE HA   1 1 
       28 54017 2 1  7 ILE HB   H -12.660   1.037   4.578 1.00 . B B . 332 ILE HB   1 1 
       28 54018 2 1  7 ILE HD11 H -10.802  -2.028   4.295 1.00 . B B . 332 ILE HD11 1 1 
       28 54019 2 1  7 ILE HD12 H -11.962  -2.600   3.096 1.00 . B B . 332 ILE HD12 1 1 
       28 54020 2 1  7 ILE HD13 H -10.435  -1.888   2.576 1.00 . B B . 332 ILE HD13 1 1 
       28 54021 2 1  7 ILE HG12 H -12.763  -0.548   2.690 1.00 . B B . 332 ILE HG12 1 1 
       28 54022 2 1  7 ILE HG13 H -11.177   0.207   2.821 1.00 . B B . 332 ILE HG13 1 1 
       28 54023 2 1  7 ILE HG21 H -11.245  -0.121   6.567 1.00 . B B . 332 ILE HG21 1 1 
       28 54024 2 1  7 ILE HG22 H -10.229  -0.505   5.178 1.00 . B B . 332 ILE HG22 1 1 
       28 54025 2 1  7 ILE HG23 H -10.631   1.173   5.540 1.00 . B B . 332 ILE HG23 1 1 
       28 54026 2 1  7 ILE N    N -14.389  -1.147   4.434 1.00 . B B . 332 ILE N    1 1 
       28 54027 2 1  7 ILE O    O -14.425   0.844   6.583 1.00 . B B . 332 ILE O    1 1 
       28 54028 2 1  8 ARG C    C -12.744   0.477   9.713 1.00 . B B . 333 ARG C    1 1 
       28 54029 2 1  8 ARG CA   C -13.883  -0.292   9.052 1.00 . B B . 333 ARG CA   1 1 
       28 54030 2 1  8 ARG CB   C -14.345  -1.429   9.967 1.00 . B B . 333 ARG CB   1 1 
       28 54031 2 1  8 ARG CD   C -16.423  -2.138  11.189 1.00 . B B . 333 ARG CD   1 1 
       28 54032 2 1  8 ARG CG   C -15.828  -1.740   9.848 1.00 . B B . 333 ARG CG   1 1 
       28 54033 2 1  8 ARG CZ   C -18.024  -3.785  12.082 1.00 . B B . 333 ARG CZ   1 1 
       28 54034 2 1  8 ARG H    H -12.952  -1.652   7.724 1.00 . B B . 333 ARG H    1 1 
       28 54035 2 1  8 ARG HA   H -14.709   0.383   8.886 1.00 . B B . 333 ARG HA   1 1 
       28 54036 2 1  8 ARG HB2  H -13.790  -2.322   9.720 1.00 . B B . 333 ARG HB2  1 1 
       28 54037 2 1  8 ARG HB3  H -14.137  -1.158  10.991 1.00 . B B . 333 ARG HB3  1 1 
       28 54038 2 1  8 ARG HD2  H -15.630  -2.500  11.827 1.00 . B B . 333 ARG HD2  1 1 
       28 54039 2 1  8 ARG HD3  H -16.877  -1.268  11.639 1.00 . B B . 333 ARG HD3  1 1 
       28 54040 2 1  8 ARG HE   H -17.686  -3.453  10.143 1.00 . B B . 333 ARG HE   1 1 
       28 54041 2 1  8 ARG HG2  H -16.342  -0.864   9.483 1.00 . B B . 333 ARG HG2  1 1 
       28 54042 2 1  8 ARG HG3  H -15.960  -2.554   9.150 1.00 . B B . 333 ARG HG3  1 1 
       28 54043 2 1  8 ARG HH11 H -17.023  -2.738  13.494 1.00 . B B . 333 ARG HH11 1 1 
       28 54044 2 1  8 ARG HH12 H -18.155  -3.902  14.096 1.00 . B B . 333 ARG HH12 1 1 
       28 54045 2 1  8 ARG HH21 H -19.176  -4.984  10.932 1.00 . B B . 333 ARG HH21 1 1 
       28 54046 2 1  8 ARG HH22 H -19.377  -5.178  12.642 1.00 . B B . 333 ARG HH22 1 1 
       28 54047 2 1  8 ARG N    N -13.470  -0.821   7.757 1.00 . B B . 333 ARG N    1 1 
       28 54048 2 1  8 ARG NE   N -17.434  -3.184  11.051 1.00 . B B . 333 ARG NE   1 1 
       28 54049 2 1  8 ARG NH1  N -17.708  -3.447  13.326 1.00 . B B . 333 ARG NH1  1 1 
       28 54050 2 1  8 ARG NH2  N -18.934  -4.726  11.868 1.00 . B B . 333 ARG NH2  1 1 
       28 54051 2 1  8 ARG O    O -12.614   0.484  10.937 1.00 . B B . 333 ARG O    1 1 
       28 54052 2 1  9 GLY C    C -10.518   3.132   8.600 1.00 . B B . 334 GLY C    1 1 
       28 54053 2 1  9 GLY CA   C -10.804   1.888   9.417 1.00 . B B . 334 GLY CA   1 1 
       28 54054 2 1  9 GLY H    H -12.074   1.083   7.927 1.00 . B B . 334 GLY H    1 1 
       28 54055 2 1  9 GLY HA2  H  -9.924   1.262   9.419 1.00 . B B . 334 GLY HA2  1 1 
       28 54056 2 1  9 GLY HA3  H -11.026   2.181  10.433 1.00 . B B . 334 GLY HA3  1 1 
       28 54057 2 1  9 GLY N    N -11.921   1.124   8.894 1.00 . B B . 334 GLY N    1 1 
       28 54058 2 1  9 GLY O    O -10.559   3.098   7.370 1.00 . B B . 334 GLY O    1 1 
       28 54059 2 1 10 ARG C    C  -8.522   5.491   8.039 1.00 . B B . 335 ARG C    1 1 
       28 54060 2 1 10 ARG CA   C  -9.935   5.495   8.614 1.00 . B B . 335 ARG CA   1 1 
       28 54061 2 1 10 ARG CB   C -10.099   6.664   9.587 1.00 . B B . 335 ARG CB   1 1 
       28 54062 2 1 10 ARG CD   C  -9.765   7.132  12.033 1.00 . B B . 335 ARG CD   1 1 
       28 54063 2 1 10 ARG CG   C  -9.123   6.627  10.751 1.00 . B B . 335 ARG CG   1 1 
       28 54064 2 1 10 ARG CZ   C  -9.733   6.523  14.421 1.00 . B B . 335 ARG CZ   1 1 
       28 54065 2 1 10 ARG H    H -10.211   4.198  10.263 1.00 . B B . 335 ARG H    1 1 
       28 54066 2 1 10 ARG HA   H -10.640   5.612   7.804 1.00 . B B . 335 ARG HA   1 1 
       28 54067 2 1 10 ARG HB2  H  -9.950   7.589   9.049 1.00 . B B . 335 ARG HB2  1 1 
       28 54068 2 1 10 ARG HB3  H -11.103   6.647   9.985 1.00 . B B . 335 ARG HB3  1 1 
       28 54069 2 1 10 ARG HD2  H  -9.649   8.205  12.081 1.00 . B B . 335 ARG HD2  1 1 
       28 54070 2 1 10 ARG HD3  H -10.816   6.885  12.016 1.00 . B B . 335 ARG HD3  1 1 
       28 54071 2 1 10 ARG HE   H  -8.273   6.126  13.120 1.00 . B B . 335 ARG HE   1 1 
       28 54072 2 1 10 ARG HG2  H  -8.795   5.610  10.902 1.00 . B B . 335 ARG HG2  1 1 
       28 54073 2 1 10 ARG HG3  H  -8.273   7.251  10.515 1.00 . B B . 335 ARG HG3  1 1 
       28 54074 2 1 10 ARG HH11 H -11.404   7.496  13.826 1.00 . B B . 335 ARG HH11 1 1 
       28 54075 2 1 10 ARG HH12 H -11.358   7.057  15.501 1.00 . B B . 335 ARG HH12 1 1 
       28 54076 2 1 10 ARG HH21 H  -8.210   5.547  15.321 1.00 . B B . 335 ARG HH21 1 1 
       28 54077 2 1 10 ARG HH22 H  -9.544   5.951  16.350 1.00 . B B . 335 ARG HH22 1 1 
       28 54078 2 1 10 ARG N    N -10.228   4.234   9.284 1.00 . B B . 335 ARG N    1 1 
       28 54079 2 1 10 ARG NE   N  -9.157   6.537  13.221 1.00 . B B . 335 ARG NE   1 1 
       28 54080 2 1 10 ARG NH1  N -10.930   7.070  14.597 1.00 . B B . 335 ARG NH1  1 1 
       28 54081 2 1 10 ARG NH2  N  -9.112   5.961  15.448 1.00 . B B . 335 ARG NH2  1 1 
       28 54082 2 1 10 ARG O    O  -8.272   6.058   6.975 1.00 . B B . 335 ARG O    1 1 
       28 54083 2 1 11 GLU C    C  -6.067   3.826   7.126 1.00 . B B . 336 GLU C    1 1 
       28 54084 2 1 11 GLU CA   C  -6.212   4.774   8.312 1.00 . B B . 336 GLU CA   1 1 
       28 54085 2 1 11 GLU CB   C  -5.316   4.311   9.462 1.00 . B B . 336 GLU CB   1 1 
       28 54086 2 1 11 GLU CD   C  -3.132   4.970  10.546 1.00 . B B . 336 GLU CD   1 1 
       28 54087 2 1 11 GLU CG   C  -3.845   4.630   9.252 1.00 . B B . 336 GLU CG   1 1 
       28 54088 2 1 11 GLU H    H  -7.861   4.419   9.592 1.00 . B B . 336 GLU H    1 1 
       28 54089 2 1 11 GLU HA   H  -5.908   5.763   8.005 1.00 . B B . 336 GLU HA   1 1 
       28 54090 2 1 11 GLU HB2  H  -5.640   4.794  10.372 1.00 . B B . 336 GLU HB2  1 1 
       28 54091 2 1 11 GLU HB3  H  -5.418   3.242   9.575 1.00 . B B . 336 GLU HB3  1 1 
       28 54092 2 1 11 GLU HG2  H  -3.363   3.771   8.809 1.00 . B B . 336 GLU HG2  1 1 
       28 54093 2 1 11 GLU HG3  H  -3.764   5.472   8.581 1.00 . B B . 336 GLU HG3  1 1 
       28 54094 2 1 11 GLU N    N  -7.601   4.850   8.751 1.00 . B B . 336 GLU N    1 1 
       28 54095 2 1 11 GLU O    O  -5.429   4.159   6.127 1.00 . B B . 336 GLU O    1 1 
       28 54096 2 1 11 GLU OE1  O  -3.565   5.921  11.230 1.00 . B B . 336 GLU OE1  1 1 
       28 54097 2 1 11 GLU OE2  O  -2.140   4.286  10.875 1.00 . B B . 336 GLU OE2  1 1 
       28 54098 2 1 12 ARG C    C  -7.202   2.198   4.888 1.00 . B B . 337 ARG C    1 1 
       28 54099 2 1 12 ARG CA   C  -6.600   1.650   6.177 1.00 . B B . 337 ARG CA   1 1 
       28 54100 2 1 12 ARG CB   C  -7.333   0.373   6.598 1.00 . B B . 337 ARG CB   1 1 
       28 54101 2 1 12 ARG CD   C  -7.272  -2.127   6.856 1.00 . B B . 337 ARG CD   1 1 
       28 54102 2 1 12 ARG CG   C  -6.507  -0.890   6.414 1.00 . B B . 337 ARG CG   1 1 
       28 54103 2 1 12 ARG CZ   C  -8.573  -1.570   8.878 1.00 . B B . 337 ARG CZ   1 1 
       28 54104 2 1 12 ARG H    H  -7.159   2.436   8.061 1.00 . B B . 337 ARG H    1 1 
       28 54105 2 1 12 ARG HA   H  -5.561   1.417   6.002 1.00 . B B . 337 ARG HA   1 1 
       28 54106 2 1 12 ARG HB2  H  -7.600   0.453   7.642 1.00 . B B . 337 ARG HB2  1 1 
       28 54107 2 1 12 ARG HB3  H  -8.234   0.276   6.012 1.00 . B B . 337 ARG HB3  1 1 
       28 54108 2 1 12 ARG HD2  H  -8.219  -2.154   6.339 1.00 . B B . 337 ARG HD2  1 1 
       28 54109 2 1 12 ARG HD3  H  -6.696  -3.002   6.594 1.00 . B B . 337 ARG HD3  1 1 
       28 54110 2 1 12 ARG HE   H  -6.856  -2.588   8.864 1.00 . B B . 337 ARG HE   1 1 
       28 54111 2 1 12 ARG HG2  H  -6.251  -0.992   5.371 1.00 . B B . 337 ARG HG2  1 1 
       28 54112 2 1 12 ARG HG3  H  -5.604  -0.807   7.002 1.00 . B B . 337 ARG HG3  1 1 
       28 54113 2 1 12 ARG HH11 H  -9.392  -0.896   7.155 1.00 . B B . 337 ARG HH11 1 1 
       28 54114 2 1 12 ARG HH12 H -10.279  -0.524   8.594 1.00 . B B . 337 ARG HH12 1 1 
       28 54115 2 1 12 ARG HH21 H  -8.026  -2.096  10.751 1.00 . B B . 337 ARG HH21 1 1 
       28 54116 2 1 12 ARG HH22 H  -9.505  -1.203  10.633 1.00 . B B . 337 ARG HH22 1 1 
       28 54117 2 1 12 ARG N    N  -6.664   2.644   7.241 1.00 . B B . 337 ARG N    1 1 
       28 54118 2 1 12 ARG NE   N  -7.516  -2.136   8.298 1.00 . B B . 337 ARG NE   1 1 
       28 54119 2 1 12 ARG NH1  N  -9.489  -0.946   8.149 1.00 . B B . 337 ARG NH1  1 1 
       28 54120 2 1 12 ARG NH2  N  -8.713  -1.628  10.196 1.00 . B B . 337 ARG NH2  1 1 
       28 54121 2 1 12 ARG O    O  -6.577   2.144   3.828 1.00 . B B . 337 ARG O    1 1 
       28 54122 2 1 13 PHE C    C  -8.310   4.471   3.264 1.00 . B B . 338 PHE C    1 1 
       28 54123 2 1 13 PHE CA   C  -9.095   3.291   3.826 1.00 . B B . 338 PHE CA   1 1 
       28 54124 2 1 13 PHE CB   C -10.511   3.733   4.199 1.00 . B B . 338 PHE CB   1 1 
       28 54125 2 1 13 PHE CD1  C -12.311   3.540   2.461 1.00 . B B . 338 PHE CD1  1 1 
       28 54126 2 1 13 PHE CD2  C -11.014   5.540   2.532 1.00 . B B . 338 PHE CD2  1 1 
       28 54127 2 1 13 PHE CE1  C -13.033   4.043   1.396 1.00 . B B . 338 PHE CE1  1 1 
       28 54128 2 1 13 PHE CE2  C -11.733   6.048   1.467 1.00 . B B . 338 PHE CE2  1 1 
       28 54129 2 1 13 PHE CG   C -11.294   4.282   3.041 1.00 . B B . 338 PHE CG   1 1 
       28 54130 2 1 13 PHE CZ   C -12.743   5.298   0.898 1.00 . B B . 338 PHE CZ   1 1 
       28 54131 2 1 13 PHE H    H  -8.862   2.747   5.858 1.00 . B B . 338 PHE H    1 1 
       28 54132 2 1 13 PHE HA   H  -9.152   2.522   3.070 1.00 . B B . 338 PHE HA   1 1 
       28 54133 2 1 13 PHE HB2  H -11.052   2.887   4.594 1.00 . B B . 338 PHE HB2  1 1 
       28 54134 2 1 13 PHE HB3  H -10.452   4.501   4.957 1.00 . B B . 338 PHE HB3  1 1 
       28 54135 2 1 13 PHE HD1  H -12.538   2.559   2.850 1.00 . B B . 338 PHE HD1  1 1 
       28 54136 2 1 13 PHE HD2  H -10.223   6.127   2.977 1.00 . B B . 338 PHE HD2  1 1 
       28 54137 2 1 13 PHE HE1  H -13.822   3.454   0.952 1.00 . B B . 338 PHE HE1  1 1 
       28 54138 2 1 13 PHE HE2  H -11.504   7.030   1.080 1.00 . B B . 338 PHE HE2  1 1 
       28 54139 2 1 13 PHE HZ   H -13.307   5.693   0.065 1.00 . B B . 338 PHE HZ   1 1 
       28 54140 2 1 13 PHE N    N  -8.415   2.729   4.985 1.00 . B B . 338 PHE N    1 1 
       28 54141 2 1 13 PHE O    O  -8.290   4.696   2.054 1.00 . B B . 338 PHE O    1 1 
       28 54142 2 1 14 GLU C    C  -5.705   5.926   2.856 1.00 . B B . 339 GLU C    1 1 
       28 54143 2 1 14 GLU CA   C  -6.866   6.368   3.738 1.00 . B B . 339 GLU CA   1 1 
       28 54144 2 1 14 GLU CB   C  -6.341   7.121   4.963 1.00 . B B . 339 GLU CB   1 1 
       28 54145 2 1 14 GLU CD   C  -6.310   9.527   5.733 1.00 . B B . 339 GLU CD   1 1 
       28 54146 2 1 14 GLU CG   C  -7.167   8.345   5.324 1.00 . B B . 339 GLU CG   1 1 
       28 54147 2 1 14 GLU H    H  -7.708   4.985   5.101 1.00 . B B . 339 GLU H    1 1 
       28 54148 2 1 14 GLU HA   H  -7.506   7.024   3.167 1.00 . B B . 339 GLU HA   1 1 
       28 54149 2 1 14 GLU HB2  H  -6.341   6.451   5.810 1.00 . B B . 339 GLU HB2  1 1 
       28 54150 2 1 14 GLU HB3  H  -5.328   7.442   4.769 1.00 . B B . 339 GLU HB3  1 1 
       28 54151 2 1 14 GLU HG2  H  -7.759   8.630   4.467 1.00 . B B . 339 GLU HG2  1 1 
       28 54152 2 1 14 GLU HG3  H  -7.822   8.092   6.145 1.00 . B B . 339 GLU HG3  1 1 
       28 54153 2 1 14 GLU N    N  -7.659   5.217   4.150 1.00 . B B . 339 GLU N    1 1 
       28 54154 2 1 14 GLU O    O  -5.335   6.617   1.907 1.00 . B B . 339 GLU O    1 1 
       28 54155 2 1 14 GLU OE1  O  -6.391   9.939   6.909 1.00 . B B . 339 GLU OE1  1 1 
       28 54156 2 1 14 GLU OE2  O  -5.557  10.039   4.878 1.00 . B B . 339 GLU OE2  1 1 
       28 54157 2 1 15 MET C    C  -4.486   3.862   0.993 1.00 . B B . 340 MET C    1 1 
       28 54158 2 1 15 MET CA   C  -4.029   4.226   2.400 1.00 . B B . 340 MET CA   1 1 
       28 54159 2 1 15 MET CB   C  -3.443   2.996   3.097 1.00 . B B . 340 MET CB   1 1 
       28 54160 2 1 15 MET CE   C  -2.776   0.814   5.032 1.00 . B B . 340 MET CE   1 1 
       28 54161 2 1 15 MET CG   C  -2.214   3.300   3.939 1.00 . B B . 340 MET CG   1 1 
       28 54162 2 1 15 MET H    H  -5.485   4.256   3.935 1.00 . B B . 340 MET H    1 1 
       28 54163 2 1 15 MET HA   H  -3.269   4.990   2.333 1.00 . B B . 340 MET HA   1 1 
       28 54164 2 1 15 MET HB2  H  -4.198   2.569   3.742 1.00 . B B . 340 MET HB2  1 1 
       28 54165 2 1 15 MET HB3  H  -3.169   2.267   2.348 1.00 . B B . 340 MET HB3  1 1 
       28 54166 2 1 15 MET HE1  H  -2.250   0.514   4.137 1.00 . B B . 340 MET HE1  1 1 
       28 54167 2 1 15 MET HE2  H  -2.570   0.109   5.824 1.00 . B B . 340 MET HE2  1 1 
       28 54168 2 1 15 MET HE3  H  -3.838   0.836   4.836 1.00 . B B . 340 MET HE3  1 1 
       28 54169 2 1 15 MET HG2  H  -1.335   2.994   3.390 1.00 . B B . 340 MET HG2  1 1 
       28 54170 2 1 15 MET HG3  H  -2.172   4.364   4.118 1.00 . B B . 340 MET HG3  1 1 
       28 54171 2 1 15 MET N    N  -5.141   4.765   3.171 1.00 . B B . 340 MET N    1 1 
       28 54172 2 1 15 MET O    O  -3.937   4.347   0.005 1.00 . B B . 340 MET O    1 1 
       28 54173 2 1 15 MET SD   S  -2.227   2.446   5.527 1.00 . B B . 340 MET SD   1 1 
       28 54174 2 1 16 PHE C    C  -6.551   3.774  -1.173 1.00 . B B . 341 PHE C    1 1 
       28 54175 2 1 16 PHE CA   C  -6.037   2.580  -0.376 1.00 . B B . 341 PHE CA   1 1 
       28 54176 2 1 16 PHE CB   C  -7.157   1.558  -0.170 1.00 . B B . 341 PHE CB   1 1 
       28 54177 2 1 16 PHE CD1  C  -5.574   0.024   1.021 1.00 . B B . 341 PHE CD1  1 1 
       28 54178 2 1 16 PHE CD2  C  -7.826   0.145   1.794 1.00 . B B . 341 PHE CD2  1 1 
       28 54179 2 1 16 PHE CE1  C  -5.278  -0.891   2.009 1.00 . B B . 341 PHE CE1  1 1 
       28 54180 2 1 16 PHE CE2  C  -7.537  -0.773   2.785 1.00 . B B . 341 PHE CE2  1 1 
       28 54181 2 1 16 PHE CG   C  -6.849   0.553   0.902 1.00 . B B . 341 PHE CG   1 1 
       28 54182 2 1 16 PHE CZ   C  -6.261  -1.291   2.892 1.00 . B B . 341 PHE CZ   1 1 
       28 54183 2 1 16 PHE H    H  -5.900   2.654   1.738 1.00 . B B . 341 PHE H    1 1 
       28 54184 2 1 16 PHE HA   H  -5.235   2.114  -0.929 1.00 . B B . 341 PHE HA   1 1 
       28 54185 2 1 16 PHE HB2  H  -8.063   2.076   0.109 1.00 . B B . 341 PHE HB2  1 1 
       28 54186 2 1 16 PHE HB3  H  -7.322   1.023  -1.093 1.00 . B B . 341 PHE HB3  1 1 
       28 54187 2 1 16 PHE HD1  H  -4.804   0.337   0.331 1.00 . B B . 341 PHE HD1  1 1 
       28 54188 2 1 16 PHE HD2  H  -8.823   0.550   1.711 1.00 . B B . 341 PHE HD2  1 1 
       28 54189 2 1 16 PHE HE1  H  -4.280  -1.295   2.090 1.00 . B B . 341 PHE HE1  1 1 
       28 54190 2 1 16 PHE HE2  H  -8.307  -1.085   3.475 1.00 . B B . 341 PHE HE2  1 1 
       28 54191 2 1 16 PHE HZ   H  -6.032  -2.004   3.666 1.00 . B B . 341 PHE HZ   1 1 
       28 54192 2 1 16 PHE N    N  -5.500   3.006   0.912 1.00 . B B . 341 PHE N    1 1 
       28 54193 2 1 16 PHE O    O  -6.594   3.738  -2.403 1.00 . B B . 341 PHE O    1 1 
       28 54194 2 1 17 ARG C    C  -6.284   6.838  -1.719 1.00 . B B . 342 ARG C    1 1 
       28 54195 2 1 17 ARG CA   C  -7.434   6.039  -1.119 1.00 . B B . 342 ARG CA   1 1 
       28 54196 2 1 17 ARG CB   C  -8.212   6.902  -0.124 1.00 . B B . 342 ARG CB   1 1 
       28 54197 2 1 17 ARG CD   C  -9.450   9.072   0.144 1.00 . B B . 342 ARG CD   1 1 
       28 54198 2 1 17 ARG CG   C  -9.135   7.912  -0.786 1.00 . B B . 342 ARG CG   1 1 
       28 54199 2 1 17 ARG CZ   C -10.685  11.202   0.026 1.00 . B B . 342 ARG CZ   1 1 
       28 54200 2 1 17 ARG H    H  -6.872   4.812   0.510 1.00 . B B . 342 ARG H    1 1 
       28 54201 2 1 17 ARG HA   H  -8.096   5.733  -1.916 1.00 . B B . 342 ARG HA   1 1 
       28 54202 2 1 17 ARG HB2  H  -8.809   6.258   0.504 1.00 . B B . 342 ARG HB2  1 1 
       28 54203 2 1 17 ARG HB3  H  -7.509   7.441   0.494 1.00 . B B . 342 ARG HB3  1 1 
       28 54204 2 1 17 ARG HD2  H  -9.817   8.678   1.080 1.00 . B B . 342 ARG HD2  1 1 
       28 54205 2 1 17 ARG HD3  H  -8.542   9.631   0.321 1.00 . B B . 342 ARG HD3  1 1 
       28 54206 2 1 17 ARG HE   H -10.990   9.634  -1.171 1.00 . B B . 342 ARG HE   1 1 
       28 54207 2 1 17 ARG HG2  H  -8.656   8.295  -1.674 1.00 . B B . 342 ARG HG2  1 1 
       28 54208 2 1 17 ARG HG3  H -10.057   7.418  -1.056 1.00 . B B . 342 ARG HG3  1 1 
       28 54209 2 1 17 ARG HH11 H  -9.275  11.130   1.476 1.00 . B B . 342 ARG HH11 1 1 
       28 54210 2 1 17 ARG HH12 H -10.158  12.616   1.372 1.00 . B B . 342 ARG HH12 1 1 
       28 54211 2 1 17 ARG HH21 H -12.152  11.588  -1.309 1.00 . B B . 342 ARG HH21 1 1 
       28 54212 2 1 17 ARG HH22 H -11.791  12.876  -0.209 1.00 . B B . 342 ARG HH22 1 1 
       28 54213 2 1 17 ARG N    N  -6.933   4.836  -0.468 1.00 . B B . 342 ARG N    1 1 
       28 54214 2 1 17 ARG NE   N -10.456   9.969  -0.420 1.00 . B B . 342 ARG NE   1 1 
       28 54215 2 1 17 ARG NH1  N  -9.982  11.689   1.041 1.00 . B B . 342 ARG NH1  1 1 
       28 54216 2 1 17 ARG NH2  N -11.619  11.950  -0.544 1.00 . B B . 342 ARG NH2  1 1 
       28 54217 2 1 17 ARG O    O  -6.338   7.247  -2.879 1.00 . B B . 342 ARG O    1 1 
       28 54218 2 1 18 GLU C    C  -3.338   6.995  -2.462 1.00 . B B . 343 GLU C    1 1 
       28 54219 2 1 18 GLU CA   C  -4.072   7.788  -1.388 1.00 . B B . 343 GLU CA   1 1 
       28 54220 2 1 18 GLU CB   C  -3.131   8.088  -0.220 1.00 . B B . 343 GLU CB   1 1 
       28 54221 2 1 18 GLU CD   C  -1.049   9.404   0.344 1.00 . B B . 343 GLU CD   1 1 
       28 54222 2 1 18 GLU CG   C  -2.394   9.411  -0.356 1.00 . B B . 343 GLU CG   1 1 
       28 54223 2 1 18 GLU H    H  -5.249   6.691  -0.013 1.00 . B B . 343 GLU H    1 1 
       28 54224 2 1 18 GLU HA   H  -4.415   8.719  -1.815 1.00 . B B . 343 GLU HA   1 1 
       28 54225 2 1 18 GLU HB2  H  -3.706   8.114   0.694 1.00 . B B . 343 GLU HB2  1 1 
       28 54226 2 1 18 GLU HB3  H  -2.398   7.298  -0.151 1.00 . B B . 343 GLU HB3  1 1 
       28 54227 2 1 18 GLU HG2  H  -2.235   9.613  -1.404 1.00 . B B . 343 GLU HG2  1 1 
       28 54228 2 1 18 GLU HG3  H  -3.003  10.193   0.073 1.00 . B B . 343 GLU HG3  1 1 
       28 54229 2 1 18 GLU N    N  -5.239   7.049  -0.926 1.00 . B B . 343 GLU N    1 1 
       28 54230 2 1 18 GLU O    O  -2.742   7.567  -3.375 1.00 . B B . 343 GLU O    1 1 
       28 54231 2 1 18 GLU OE1  O  -0.198  10.252   0.004 1.00 . B B . 343 GLU OE1  1 1 
       28 54232 2 1 18 GLU OE2  O  -0.847   8.550   1.233 1.00 . B B . 343 GLU OE2  1 1 
       28 54233 2 1 19 LEU C    C  -3.498   4.815  -4.636 1.00 . B B . 344 LEU C    1 1 
       28 54234 2 1 19 LEU CA   C  -2.749   4.792  -3.310 1.00 . B B . 344 LEU CA   1 1 
       28 54235 2 1 19 LEU CB   C  -2.694   3.362  -2.766 1.00 . B B . 344 LEU CB   1 1 
       28 54236 2 1 19 LEU CD1  C  -0.298   2.784  -3.217 1.00 . B B . 344 LEU CD1  1 1 
       28 54237 2 1 19 LEU CD2  C  -0.915   3.982  -1.110 1.00 . B B . 344 LEU CD2  1 1 
       28 54238 2 1 19 LEU CG   C  -1.359   2.955  -2.142 1.00 . B B . 344 LEU CG   1 1 
       28 54239 2 1 19 LEU H    H  -3.893   5.279  -1.600 1.00 . B B . 344 LEU H    1 1 
       28 54240 2 1 19 LEU HA   H  -1.743   5.150  -3.468 1.00 . B B . 344 LEU HA   1 1 
       28 54241 2 1 19 LEU HB2  H  -3.465   3.256  -2.016 1.00 . B B . 344 LEU HB2  1 1 
       28 54242 2 1 19 LEU HB3  H  -2.908   2.681  -3.576 1.00 . B B . 344 LEU HB3  1 1 
       28 54243 2 1 19 LEU HD11 H  -0.745   2.345  -4.097 1.00 . B B . 344 LEU HD11 1 1 
       28 54244 2 1 19 LEU HD12 H   0.120   3.748  -3.468 1.00 . B B . 344 LEU HD12 1 1 
       28 54245 2 1 19 LEU HD13 H   0.485   2.136  -2.850 1.00 . B B . 344 LEU HD13 1 1 
       28 54246 2 1 19 LEU HD21 H  -1.774   4.326  -0.553 1.00 . B B . 344 LEU HD21 1 1 
       28 54247 2 1 19 LEU HD22 H  -0.205   3.529  -0.434 1.00 . B B . 344 LEU HD22 1 1 
       28 54248 2 1 19 LEU HD23 H  -0.452   4.819  -1.611 1.00 . B B . 344 LEU HD23 1 1 
       28 54249 2 1 19 LEU HG   H  -1.482   2.007  -1.640 1.00 . B B . 344 LEU HG   1 1 
       28 54250 2 1 19 LEU N    N  -3.396   5.672  -2.347 1.00 . B B . 344 LEU N    1 1 
       28 54251 2 1 19 LEU O    O  -2.893   4.922  -5.703 1.00 . B B . 344 LEU O    1 1 
       28 54252 2 1 20 ASN C    C  -5.514   6.054  -6.496 1.00 . B B . 345 ASN C    1 1 
       28 54253 2 1 20 ASN CA   C  -5.657   4.731  -5.752 1.00 . B B . 345 ASN CA   1 1 
       28 54254 2 1 20 ASN CB   C  -7.122   4.497  -5.378 1.00 . B B . 345 ASN CB   1 1 
       28 54255 2 1 20 ASN CG   C  -8.023   4.417  -6.594 1.00 . B B . 345 ASN CG   1 1 
       28 54256 2 1 20 ASN H    H  -5.245   4.637  -3.677 1.00 . B B . 345 ASN H    1 1 
       28 54257 2 1 20 ASN HA   H  -5.326   3.931  -6.397 1.00 . B B . 345 ASN HA   1 1 
       28 54258 2 1 20 ASN HB2  H  -7.204   3.569  -4.832 1.00 . B B . 345 ASN HB2  1 1 
       28 54259 2 1 20 ASN HB3  H  -7.462   5.309  -4.753 1.00 . B B . 345 ASN HB3  1 1 
       28 54260 2 1 20 ASN HD21 H  -8.662   6.272  -6.273 1.00 . B B . 345 ASN HD21 1 1 
       28 54261 2 1 20 ASN HD22 H  -9.340   5.473  -7.646 1.00 . B B . 345 ASN HD22 1 1 
       28 54262 2 1 20 ASN N    N  -4.821   4.718  -4.559 1.00 . B B . 345 ASN N    1 1 
       28 54263 2 1 20 ASN ND2  N  -8.748   5.496  -6.865 1.00 . B B . 345 ASN ND2  1 1 
       28 54264 2 1 20 ASN O    O  -5.555   6.094  -7.725 1.00 . B B . 345 ASN O    1 1 
       28 54265 2 1 20 ASN OD1  O  -8.068   3.398  -7.283 1.00 . B B . 345 ASN OD1  1 1 
       28 54266 2 1 21 GLU C    C  -3.810   8.611  -6.964 1.00 . B B . 346 GLU C    1 1 
       28 54267 2 1 21 GLU CA   C  -5.188   8.460  -6.331 1.00 . B B . 346 GLU CA   1 1 
       28 54268 2 1 21 GLU CB   C  -5.400   9.542  -5.271 1.00 . B B . 346 GLU CB   1 1 
       28 54269 2 1 21 GLU CD   C  -7.447  10.993  -5.556 1.00 . B B . 346 GLU CD   1 1 
       28 54270 2 1 21 GLU CG   C  -5.964  10.839  -5.830 1.00 . B B . 346 GLU CG   1 1 
       28 54271 2 1 21 GLU H    H  -5.315   7.040  -4.766 1.00 . B B . 346 GLU H    1 1 
       28 54272 2 1 21 GLU HA   H  -5.938   8.569  -7.101 1.00 . B B . 346 GLU HA   1 1 
       28 54273 2 1 21 GLU HB2  H  -6.084   9.169  -4.524 1.00 . B B . 346 GLU HB2  1 1 
       28 54274 2 1 21 GLU HB3  H  -4.451   9.761  -4.802 1.00 . B B . 346 GLU HB3  1 1 
       28 54275 2 1 21 GLU HG2  H  -5.442  11.668  -5.377 1.00 . B B . 346 GLU HG2  1 1 
       28 54276 2 1 21 GLU HG3  H  -5.806  10.854  -6.898 1.00 . B B . 346 GLU HG3  1 1 
       28 54277 2 1 21 GLU N    N  -5.342   7.136  -5.742 1.00 . B B . 346 GLU N    1 1 
       28 54278 2 1 21 GLU O    O  -3.674   9.155  -8.060 1.00 . B B . 346 GLU O    1 1 
       28 54279 2 1 21 GLU OE1  O  -8.244  10.852  -6.508 1.00 . B B . 346 GLU OE1  1 1 
       28 54280 2 1 21 GLU OE2  O  -7.812  11.256  -4.391 1.00 . B B . 346 GLU OE2  1 1 
       28 54281 2 1 22 ALA C    C  -1.207   7.228  -7.918 1.00 . B B . 347 ALA C    1 1 
       28 54282 2 1 22 ALA CA   C  -1.421   8.198  -6.762 1.00 . B B . 347 ALA CA   1 1 
       28 54283 2 1 22 ALA CB   C  -0.435   7.913  -5.639 1.00 . B B . 347 ALA CB   1 1 
       28 54284 2 1 22 ALA H    H  -2.962   7.697  -5.401 1.00 . B B . 347 ALA H    1 1 
       28 54285 2 1 22 ALA HA   H  -1.250   9.205  -7.115 1.00 . B B . 347 ALA HA   1 1 
       28 54286 2 1 22 ALA HB1  H  -0.652   8.556  -4.799 1.00 . B B . 347 ALA HB1  1 1 
       28 54287 2 1 22 ALA HB2  H   0.570   8.101  -5.987 1.00 . B B . 347 ALA HB2  1 1 
       28 54288 2 1 22 ALA HB3  H  -0.525   6.881  -5.335 1.00 . B B . 347 ALA HB3  1 1 
       28 54289 2 1 22 ALA N    N  -2.789   8.122  -6.267 1.00 . B B . 347 ALA N    1 1 
       28 54290 2 1 22 ALA O    O  -0.394   7.478  -8.809 1.00 . B B . 347 ALA O    1 1 
       28 54291 2 1 23 LEU C    C  -2.522   5.591 -10.224 1.00 . B B . 348 LEU C    1 1 
       28 54292 2 1 23 LEU CA   C  -1.834   5.116  -8.949 1.00 . B B . 348 LEU CA   1 1 
       28 54293 2 1 23 LEU CB   C  -2.448   3.793  -8.485 1.00 . B B . 348 LEU CB   1 1 
       28 54294 2 1 23 LEU CD1  C  -2.309   2.161  -6.586 1.00 . B B . 348 LEU CD1  1 1 
       28 54295 2 1 23 LEU CD2  C  -0.776   1.928  -8.549 1.00 . B B . 348 LEU CD2  1 1 
       28 54296 2 1 23 LEU CG   C  -1.521   2.906  -7.653 1.00 . B B . 348 LEU CG   1 1 
       28 54297 2 1 23 LEU H    H  -2.576   5.978  -7.164 1.00 . B B . 348 LEU H    1 1 
       28 54298 2 1 23 LEU HA   H  -0.786   4.963  -9.155 1.00 . B B . 348 LEU HA   1 1 
       28 54299 2 1 23 LEU HB2  H  -3.326   4.016  -7.895 1.00 . B B . 348 LEU HB2  1 1 
       28 54300 2 1 23 LEU HB3  H  -2.754   3.237  -9.357 1.00 . B B . 348 LEU HB3  1 1 
       28 54301 2 1 23 LEU HD11 H  -3.341   2.082  -6.891 1.00 . B B . 348 LEU HD11 1 1 
       28 54302 2 1 23 LEU HD12 H  -1.894   1.172  -6.457 1.00 . B B . 348 LEU HD12 1 1 
       28 54303 2 1 23 LEU HD13 H  -2.250   2.701  -5.652 1.00 . B B . 348 LEU HD13 1 1 
       28 54304 2 1 23 LEU HD21 H  -1.361   1.735  -9.435 1.00 . B B . 348 LEU HD21 1 1 
       28 54305 2 1 23 LEU HD22 H   0.176   2.353  -8.832 1.00 . B B . 348 LEU HD22 1 1 
       28 54306 2 1 23 LEU HD23 H  -0.613   1.003  -8.016 1.00 . B B . 348 LEU HD23 1 1 
       28 54307 2 1 23 LEU HG   H  -0.790   3.527  -7.154 1.00 . B B . 348 LEU HG   1 1 
       28 54308 2 1 23 LEU N    N  -1.943   6.121  -7.900 1.00 . B B . 348 LEU N    1 1 
       28 54309 2 1 23 LEU O    O  -2.116   5.234 -11.331 1.00 . B B . 348 LEU O    1 1 
       28 54310 2 1 24 GLU C    C  -3.463   7.935 -11.977 1.00 . B B . 349 GLU C    1 1 
       28 54311 2 1 24 GLU CA   C  -4.306   6.928 -11.201 1.00 . B B . 349 GLU CA   1 1 
       28 54312 2 1 24 GLU CB   C  -5.604   7.586 -10.731 1.00 . B B . 349 GLU CB   1 1 
       28 54313 2 1 24 GLU CD   C  -7.753   8.670 -11.498 1.00 . B B . 349 GLU CD   1 1 
       28 54314 2 1 24 GLU CG   C  -6.681   7.642 -11.802 1.00 . B B . 349 GLU CG   1 1 
       28 54315 2 1 24 GLU H    H  -3.840   6.651  -9.155 1.00 . B B . 349 GLU H    1 1 
       28 54316 2 1 24 GLU HA   H  -4.547   6.100 -11.852 1.00 . B B . 349 GLU HA   1 1 
       28 54317 2 1 24 GLU HB2  H  -5.992   7.031  -9.889 1.00 . B B . 349 GLU HB2  1 1 
       28 54318 2 1 24 GLU HB3  H  -5.388   8.596 -10.415 1.00 . B B . 349 GLU HB3  1 1 
       28 54319 2 1 24 GLU HG2  H  -6.220   7.894 -12.745 1.00 . B B . 349 GLU HG2  1 1 
       28 54320 2 1 24 GLU HG3  H  -7.146   6.670 -11.877 1.00 . B B . 349 GLU HG3  1 1 
       28 54321 2 1 24 GLU N    N  -3.564   6.401 -10.062 1.00 . B B . 349 GLU N    1 1 
       28 54322 2 1 24 GLU O    O  -3.605   8.073 -13.192 1.00 . B B . 349 GLU O    1 1 
       28 54323 2 1 24 GLU OE1  O  -8.321   8.625 -10.386 1.00 . B B . 349 GLU OE1  1 1 
       28 54324 2 1 24 GLU OE2  O  -8.025   9.521 -12.371 1.00 . B B . 349 GLU OE2  1 1 
       28 54325 2 1 25 LEU C    C  -0.759   8.972 -12.876 1.00 . B B . 350 LEU C    1 1 
       28 54326 2 1 25 LEU CA   C  -1.718   9.629 -11.889 1.00 . B B . 350 LEU CA   1 1 
       28 54327 2 1 25 LEU CB   C  -0.928  10.388 -10.820 1.00 . B B . 350 LEU CB   1 1 
       28 54328 2 1 25 LEU CD1  C  -1.253  11.834  -8.798 1.00 . B B . 350 LEU CD1  1 1 
       28 54329 2 1 25 LEU CD2  C  -1.268  12.858 -11.080 1.00 . B B . 350 LEU CD2  1 1 
       28 54330 2 1 25 LEU CG   C  -1.626  11.628 -10.258 1.00 . B B . 350 LEU CG   1 1 
       28 54331 2 1 25 LEU H    H  -2.518   8.481 -10.301 1.00 . B B . 350 LEU H    1 1 
       28 54332 2 1 25 LEU HA   H  -2.345  10.327 -12.424 1.00 . B B . 350 LEU HA   1 1 
       28 54333 2 1 25 LEU HB2  H  -0.728   9.711 -10.003 1.00 . B B . 350 LEU HB2  1 1 
       28 54334 2 1 25 LEU HB3  H   0.013  10.697 -11.249 1.00 . B B . 350 LEU HB3  1 1 
       28 54335 2 1 25 LEU HD11 H  -0.284  11.397  -8.608 1.00 . B B . 350 LEU HD11 1 1 
       28 54336 2 1 25 LEU HD12 H  -1.220  12.891  -8.580 1.00 . B B . 350 LEU HD12 1 1 
       28 54337 2 1 25 LEU HD13 H  -1.992  11.360  -8.168 1.00 . B B . 350 LEU HD13 1 1 
       28 54338 2 1 25 LEU HD21 H  -0.304  12.713 -11.544 1.00 . B B . 350 LEU HD21 1 1 
       28 54339 2 1 25 LEU HD22 H  -2.016  13.010 -11.844 1.00 . B B . 350 LEU HD22 1 1 
       28 54340 2 1 25 LEU HD23 H  -1.231  13.723 -10.435 1.00 . B B . 350 LEU HD23 1 1 
       28 54341 2 1 25 LEU HG   H  -2.695  11.487 -10.313 1.00 . B B . 350 LEU HG   1 1 
       28 54342 2 1 25 LEU N    N  -2.585   8.636 -11.266 1.00 . B B . 350 LEU N    1 1 
       28 54343 2 1 25 LEU O    O  -0.431   9.547 -13.914 1.00 . B B . 350 LEU O    1 1 
       28 54344 2 1 26 LYS C    C  -0.011   6.777 -14.776 1.00 . B B . 351 LYS C    1 1 
       28 54345 2 1 26 LYS CA   C   0.607   7.028 -13.404 1.00 . B B . 351 LYS CA   1 1 
       28 54346 2 1 26 LYS CB   C   0.991   5.697 -12.753 1.00 . B B . 351 LYS CB   1 1 
       28 54347 2 1 26 LYS CD   C   1.948   5.842 -10.432 1.00 . B B . 351 LYS CD   1 1 
       28 54348 2 1 26 LYS CE   C   2.910   4.990  -9.620 1.00 . B B . 351 LYS CE   1 1 
       28 54349 2 1 26 LYS CG   C   2.260   5.772 -11.919 1.00 . B B . 351 LYS CG   1 1 
       28 54350 2 1 26 LYS H    H  -0.613   7.357 -11.705 1.00 . B B . 351 LYS H    1 1 
       28 54351 2 1 26 LYS HA   H   1.496   7.628 -13.527 1.00 . B B . 351 LYS HA   1 1 
       28 54352 2 1 26 LYS HB2  H   0.182   5.377 -12.112 1.00 . B B . 351 LYS HB2  1 1 
       28 54353 2 1 26 LYS HB3  H   1.139   4.960 -13.528 1.00 . B B . 351 LYS HB3  1 1 
       28 54354 2 1 26 LYS HD2  H   2.029   6.868 -10.105 1.00 . B B . 351 LYS HD2  1 1 
       28 54355 2 1 26 LYS HD3  H   0.941   5.488 -10.268 1.00 . B B . 351 LYS HD3  1 1 
       28 54356 2 1 26 LYS HE2  H   2.554   4.939  -8.602 1.00 . B B . 351 LYS HE2  1 1 
       28 54357 2 1 26 LYS HE3  H   2.935   3.996 -10.042 1.00 . B B . 351 LYS HE3  1 1 
       28 54358 2 1 26 LYS HG2  H   2.857   4.893 -12.109 1.00 . B B . 351 LYS HG2  1 1 
       28 54359 2 1 26 LYS HG3  H   2.814   6.654 -12.203 1.00 . B B . 351 LYS HG3  1 1 
       28 54360 2 1 26 LYS HZ1  H   4.251   6.590  -9.557 1.00 . B B . 351 LYS HZ1  1 1 
       28 54361 2 1 26 LYS HZ2  H   4.827   5.184  -8.812 1.00 . B B . 351 LYS HZ2  1 1 
       28 54362 2 1 26 LYS HZ3  H   4.781   5.289 -10.499 1.00 . B B . 351 LYS HZ3  1 1 
       28 54363 2 1 26 LYS N    N  -0.314   7.764 -12.545 1.00 . B B . 351 LYS N    1 1 
       28 54364 2 1 26 LYS NZ   N   4.289   5.553  -9.622 1.00 . B B . 351 LYS NZ   1 1 
       28 54365 2 1 26 LYS O    O   0.687   6.764 -15.789 1.00 . B B . 351 LYS O    1 1 
       28 54366 2 1 27 ASP C    C  -1.889   7.507 -17.004 1.00 . B B . 352 ASP C    1 1 
       28 54367 2 1 27 ASP CA   C  -2.038   6.329 -16.047 1.00 . B B . 352 ASP CA   1 1 
       28 54368 2 1 27 ASP CB   C  -3.519   6.067 -15.769 1.00 . B B . 352 ASP CB   1 1 
       28 54369 2 1 27 ASP CG   C  -4.105   5.020 -16.695 1.00 . B B . 352 ASP CG   1 1 
       28 54370 2 1 27 ASP H    H  -1.827   6.602 -13.958 1.00 . B B . 352 ASP H    1 1 
       28 54371 2 1 27 ASP HA   H  -1.606   5.452 -16.505 1.00 . B B . 352 ASP HA   1 1 
       28 54372 2 1 27 ASP HB2  H  -3.633   5.725 -14.751 1.00 . B B . 352 ASP HB2  1 1 
       28 54373 2 1 27 ASP HB3  H  -4.071   6.987 -15.899 1.00 . B B . 352 ASP HB3  1 1 
       28 54374 2 1 27 ASP N    N  -1.325   6.579 -14.800 1.00 . B B . 352 ASP N    1 1 
       28 54375 2 1 27 ASP O    O  -1.652   7.324 -18.198 1.00 . B B . 352 ASP O    1 1 
       28 54376 2 1 27 ASP OD1  O  -4.151   5.268 -17.918 1.00 . B B . 352 ASP OD1  1 1 
       28 54377 2 1 27 ASP OD2  O  -4.517   3.951 -16.197 1.00 . B B . 352 ASP OD2  1 1 
       28 54378 2 1 28 ALA C    C  -0.498  10.076 -17.835 1.00 . B B . 353 ALA C    1 1 
       28 54379 2 1 28 ALA CA   C  -1.909   9.925 -17.279 1.00 . B B . 353 ALA CA   1 1 
       28 54380 2 1 28 ALA CB   C  -2.288  11.148 -16.456 1.00 . B B . 353 ALA CB   1 1 
       28 54381 2 1 28 ALA H    H  -2.217   8.799 -15.513 1.00 . B B . 353 ALA H    1 1 
       28 54382 2 1 28 ALA HA   H  -2.604   9.846 -18.102 1.00 . B B . 353 ALA HA   1 1 
       28 54383 2 1 28 ALA HB1  H  -1.785  12.018 -16.852 1.00 . B B . 353 ALA HB1  1 1 
       28 54384 2 1 28 ALA HB2  H  -3.356  11.297 -16.504 1.00 . B B . 353 ALA HB2  1 1 
       28 54385 2 1 28 ALA HB3  H  -1.991  10.996 -15.429 1.00 . B B . 353 ALA HB3  1 1 
       28 54386 2 1 28 ALA N    N  -2.029   8.717 -16.472 1.00 . B B . 353 ALA N    1 1 
       28 54387 2 1 28 ALA O    O  -0.303  10.623 -18.921 1.00 . B B . 353 ALA O    1 1 
       28 54388 2 1 29 GLN C    C   2.222   8.538 -18.470 1.00 . B B . 354 GLN C    1 1 
       28 54389 2 1 29 GLN CA   C   1.879   9.668 -17.504 1.00 . B B . 354 GLN CA   1 1 
       28 54390 2 1 29 GLN CB   C   2.803   9.612 -16.286 1.00 . B B . 354 GLN CB   1 1 
       28 54391 2 1 29 GLN CD   C   2.967  10.844 -14.086 1.00 . B B . 354 GLN CD   1 1 
       28 54392 2 1 29 GLN CG   C   2.985  10.956 -15.598 1.00 . B B . 354 GLN CG   1 1 
       28 54393 2 1 29 GLN H    H   0.266   9.163 -16.229 1.00 . B B . 354 GLN H    1 1 
       28 54394 2 1 29 GLN HA   H   2.019  10.612 -18.008 1.00 . B B . 354 GLN HA   1 1 
       28 54395 2 1 29 GLN HB2  H   2.392   8.917 -15.568 1.00 . B B . 354 GLN HB2  1 1 
       28 54396 2 1 29 GLN HB3  H   3.773   9.259 -16.601 1.00 . B B . 354 GLN HB3  1 1 
       28 54397 2 1 29 GLN HE21 H   2.377  12.736 -13.929 1.00 . B B . 354 GLN HE21 1 1 
       28 54398 2 1 29 GLN HE22 H   2.587  11.889 -12.438 1.00 . B B . 354 GLN HE22 1 1 
       28 54399 2 1 29 GLN HG2  H   3.932  11.375 -15.901 1.00 . B B . 354 GLN HG2  1 1 
       28 54400 2 1 29 GLN HG3  H   2.185  11.614 -15.906 1.00 . B B . 354 GLN HG3  1 1 
       28 54401 2 1 29 GLN N    N   0.484   9.587 -17.085 1.00 . B B . 354 GLN N    1 1 
       28 54402 2 1 29 GLN NE2  N   2.607  11.933 -13.417 1.00 . B B . 354 GLN NE2  1 1 
       28 54403 2 1 29 GLN O    O   2.944   8.741 -19.446 1.00 . B B . 354 GLN O    1 1 
       28 54404 2 1 29 GLN OE1  O   3.272   9.791 -13.527 1.00 . B B . 354 GLN OE1  1 1 
       28 54405 2 1 30 ALA C    C   0.805   5.960 -20.013 1.00 . B B . 355 ALA C    1 1 
       28 54406 2 1 30 ALA CA   C   1.952   6.187 -19.034 1.00 . B B . 355 ALA CA   1 1 
       28 54407 2 1 30 ALA CB   C   2.169   4.949 -18.176 1.00 . B B . 355 ALA CB   1 1 
       28 54408 2 1 30 ALA H    H   1.133   7.250 -17.398 1.00 . B B . 355 ALA H    1 1 
       28 54409 2 1 30 ALA HA   H   2.858   6.371 -19.593 1.00 . B B . 355 ALA HA   1 1 
       28 54410 2 1 30 ALA HB1  H   1.223   4.452 -18.017 1.00 . B B . 355 ALA HB1  1 1 
       28 54411 2 1 30 ALA HB2  H   2.849   4.277 -18.678 1.00 . B B . 355 ALA HB2  1 1 
       28 54412 2 1 30 ALA HB3  H   2.587   5.240 -17.224 1.00 . B B . 355 ALA HB3  1 1 
       28 54413 2 1 30 ALA N    N   1.701   7.348 -18.190 1.00 . B B . 355 ALA N    1 1 
       28 54414 2 1 30 ALA O    O  -0.127   6.761 -20.088 1.00 . B B . 355 ALA O    1 1 
       28 54415 2 1 31 GLY C    C  -0.010   3.161 -22.308 1.00 . B B . 356 GLY C    1 1 
       28 54416 2 1 31 GLY CA   C  -0.158   4.553 -21.726 1.00 . B B . 356 GLY CA   1 1 
       28 54417 2 1 31 GLY H    H   1.647   4.263 -20.658 1.00 . B B . 356 GLY H    1 1 
       28 54418 2 1 31 GLY HA2  H  -0.116   5.274 -22.529 1.00 . B B . 356 GLY HA2  1 1 
       28 54419 2 1 31 GLY HA3  H  -1.119   4.627 -21.239 1.00 . B B . 356 GLY HA3  1 1 
       28 54420 2 1 31 GLY N    N   0.880   4.865 -20.761 1.00 . B B . 356 GLY N    1 1 
       28 54421 2 1 31 GLY O    O  -0.796   2.270 -21.925 1.00 . B B . 356 GLY O    1 1 
       28 54422 2 1 31 GLY OXT  O   0.893   2.963 -23.149 1.00 . B B . 356 GLY OXT  1 1 
       28 54423 3 1  1 GLU C    C  14.417  11.148   7.574 1.00 . C C . 326 GLU C    1 1 
       28 54424 3 1  1 GLU CA   C  13.443  12.112   8.243 1.00 . C C . 326 GLU CA   1 1 
       28 54425 3 1  1 GLU CB   C  13.764  13.552   7.839 1.00 . C C . 326 GLU CB   1 1 
       28 54426 3 1  1 GLU CD   C  11.395  13.990   7.078 1.00 . C C . 326 GLU CD   1 1 
       28 54427 3 1  1 GLU CG   C  12.565  14.485   7.906 1.00 . C C . 326 GLU CG   1 1 
       28 54428 3 1  1 GLU H1   H  13.414  11.005   9.977 1.00 . C C . 326 GLU H1   1 1 
       28 54429 3 1  1 GLU H2   H  14.442  12.379  10.021 1.00 . C C . 326 GLU H2   1 1 
       28 54430 3 1  1 GLU H3   H  12.740  12.574  10.120 1.00 . C C . 326 GLU H3   1 1 
       28 54431 3 1  1 GLU HA   H  12.438  11.871   7.931 1.00 . C C . 326 GLU HA   1 1 
       28 54432 3 1  1 GLU HB2  H  14.528  13.937   8.498 1.00 . C C . 326 GLU HB2  1 1 
       28 54433 3 1  1 GLU HB3  H  14.139  13.555   6.826 1.00 . C C . 326 GLU HB3  1 1 
       28 54434 3 1  1 GLU HG2  H  12.248  14.569   8.934 1.00 . C C . 326 GLU HG2  1 1 
       28 54435 3 1  1 GLU HG3  H  12.861  15.457   7.540 1.00 . C C . 326 GLU HG3  1 1 
       28 54436 3 1  1 GLU N    N  13.516  12.008   9.724 1.00 . C C . 326 GLU N    1 1 
       28 54437 3 1  1 GLU O    O  15.471  10.832   8.126 1.00 . C C . 326 GLU O    1 1 
       28 54438 3 1  1 GLU OE1  O  10.573  13.217   7.614 1.00 . C C . 326 GLU OE1  1 1 
       28 54439 3 1  1 GLU OE2  O  11.301  14.375   5.893 1.00 . C C . 326 GLU OE2  1 1 
       28 54440 3 1  2 SER C    C  15.120   8.469   6.423 1.00 . C C . 327 SER C    1 1 
       28 54441 3 1  2 SER CA   C  14.900   9.757   5.636 1.00 . C C . 327 SER CA   1 1 
       28 54442 3 1  2 SER CB   C  16.247  10.406   5.312 1.00 . C C . 327 SER CB   1 1 
       28 54443 3 1  2 SER H    H  13.205  10.973   5.993 1.00 . C C . 327 SER H    1 1 
       28 54444 3 1  2 SER HA   H  14.394   9.518   4.713 1.00 . C C . 327 SER HA   1 1 
       28 54445 3 1  2 SER HB2  H  16.103  11.463   5.144 1.00 . C C . 327 SER HB2  1 1 
       28 54446 3 1  2 SER HB3  H  16.923  10.262   6.142 1.00 . C C . 327 SER HB3  1 1 
       28 54447 3 1  2 SER HG   H  17.096  10.533   3.551 1.00 . C C . 327 SER HG   1 1 
       28 54448 3 1  2 SER N    N  14.057  10.685   6.381 1.00 . C C . 327 SER N    1 1 
       28 54449 3 1  2 SER O    O  15.817   8.461   7.438 1.00 . C C . 327 SER O    1 1 
       28 54450 3 1  2 SER OG   O  16.822   9.834   4.150 1.00 . C C . 327 SER OG   1 1 
       28 54451 3 1  3 PHE C    C  14.955   4.988   5.596 1.00 . C C . 328 PHE C    1 1 
       28 54452 3 1  3 PHE CA   C  14.652   6.088   6.609 1.00 . C C . 328 PHE CA   1 1 
       28 54453 3 1  3 PHE CB   C  13.371   5.751   7.375 1.00 . C C . 328 PHE CB   1 1 
       28 54454 3 1  3 PHE CD1  C  11.940   7.792   7.658 1.00 . C C . 328 PHE CD1  1 1 
       28 54455 3 1  3 PHE CD2  C  13.257   7.066   9.510 1.00 . C C . 328 PHE CD2  1 1 
       28 54456 3 1  3 PHE CE1  C  11.455   8.844   8.412 1.00 . C C . 328 PHE CE1  1 1 
       28 54457 3 1  3 PHE CE2  C  12.775   8.116  10.268 1.00 . C C . 328 PHE CE2  1 1 
       28 54458 3 1  3 PHE CG   C  12.846   6.893   8.198 1.00 . C C . 328 PHE CG   1 1 
       28 54459 3 1  3 PHE CZ   C  11.873   9.006   9.719 1.00 . C C . 328 PHE CZ   1 1 
       28 54460 3 1  3 PHE H    H  13.978   7.451   5.136 1.00 . C C . 328 PHE H    1 1 
       28 54461 3 1  3 PHE HA   H  15.472   6.153   7.307 1.00 . C C . 328 PHE HA   1 1 
       28 54462 3 1  3 PHE HB2  H  12.603   5.467   6.672 1.00 . C C . 328 PHE HB2  1 1 
       28 54463 3 1  3 PHE HB3  H  13.567   4.922   8.041 1.00 . C C . 328 PHE HB3  1 1 
       28 54464 3 1  3 PHE HD1  H  11.612   7.666   6.637 1.00 . C C . 328 PHE HD1  1 1 
       28 54465 3 1  3 PHE HD2  H  13.962   6.371   9.940 1.00 . C C . 328 PHE HD2  1 1 
       28 54466 3 1  3 PHE HE1  H  10.750   9.539   7.980 1.00 . C C . 328 PHE HE1  1 1 
       28 54467 3 1  3 PHE HE2  H  13.103   8.240  11.290 1.00 . C C . 328 PHE HE2  1 1 
       28 54468 3 1  3 PHE HZ   H  11.494   9.827  10.310 1.00 . C C . 328 PHE HZ   1 1 
       28 54469 3 1  3 PHE N    N  14.521   7.381   5.949 1.00 . C C . 328 PHE N    1 1 
       28 54470 3 1  3 PHE O    O  14.574   5.083   4.429 1.00 . C C . 328 PHE O    1 1 
       28 54471 3 1  4 GLY C    C  15.152   1.608   5.437 1.00 . C C . 329 GLY C    1 1 
       28 54472 3 1  4 GLY CA   C  15.988   2.844   5.170 1.00 . C C . 329 GLY CA   1 1 
       28 54473 3 1  4 GLY H    H  15.922   3.926   6.989 1.00 . C C . 329 GLY H    1 1 
       28 54474 3 1  4 GLY HA2  H  17.030   2.598   5.310 1.00 . C C . 329 GLY HA2  1 1 
       28 54475 3 1  4 GLY HA3  H  15.836   3.154   4.147 1.00 . C C . 329 GLY HA3  1 1 
       28 54476 3 1  4 GLY N    N  15.644   3.947   6.050 1.00 . C C . 329 GLY N    1 1 
       28 54477 3 1  4 GLY O    O  14.886   1.267   6.589 1.00 . C C . 329 GLY O    1 1 
       28 54478 3 1  5 LEU C    C  14.465  -1.383   3.597 1.00 . C C . 330 LEU C    1 1 
       28 54479 3 1  5 LEU CA   C  13.927  -0.271   4.492 1.00 . C C . 330 LEU CA   1 1 
       28 54480 3 1  5 LEU CB   C  12.470   0.029   4.134 1.00 . C C . 330 LEU CB   1 1 
       28 54481 3 1  5 LEU CD1  C  11.236  -1.358   5.818 1.00 . C C . 330 LEU CD1  1 1 
       28 54482 3 1  5 LEU CD2  C  10.198  -0.879   3.594 1.00 . C C . 330 LEU CD2  1 1 
       28 54483 3 1  5 LEU CG   C  11.500  -1.136   4.337 1.00 . C C . 330 LEU CG   1 1 
       28 54484 3 1  5 LEU H    H  14.983   1.256   3.476 1.00 . C C . 330 LEU H    1 1 
       28 54485 3 1  5 LEU HA   H  13.975  -0.599   5.520 1.00 . C C . 330 LEU HA   1 1 
       28 54486 3 1  5 LEU HB2  H  12.137   0.859   4.740 1.00 . C C . 330 LEU HB2  1 1 
       28 54487 3 1  5 LEU HB3  H  12.431   0.324   3.096 1.00 . C C . 330 LEU HB3  1 1 
       28 54488 3 1  5 LEU HD11 H  10.939  -0.426   6.275 1.00 . C C . 330 LEU HD11 1 1 
       28 54489 3 1  5 LEU HD12 H  10.447  -2.086   5.938 1.00 . C C . 330 LEU HD12 1 1 
       28 54490 3 1  5 LEU HD13 H  12.135  -1.721   6.294 1.00 . C C . 330 LEU HD13 1 1 
       28 54491 3 1  5 LEU HD21 H  10.411  -0.656   2.559 1.00 . C C . 330 LEU HD21 1 1 
       28 54492 3 1  5 LEU HD22 H   9.571  -1.756   3.651 1.00 . C C . 330 LEU HD22 1 1 
       28 54493 3 1  5 LEU HD23 H   9.686  -0.041   4.045 1.00 . C C . 330 LEU HD23 1 1 
       28 54494 3 1  5 LEU HG   H  11.942  -2.037   3.938 1.00 . C C . 330 LEU HG   1 1 
       28 54495 3 1  5 LEU N    N  14.738   0.935   4.369 1.00 . C C . 330 LEU N    1 1 
       28 54496 3 1  5 LEU O    O  14.514  -1.240   2.375 1.00 . C C . 330 LEU O    1 1 
       28 54497 3 1  6 GLY C    C  14.393  -4.738   3.313 1.00 . C C . 331 GLY C    1 1 
       28 54498 3 1  6 GLY CA   C  15.395  -3.609   3.455 1.00 . C C . 331 GLY CA   1 1 
       28 54499 3 1  6 GLY H    H  14.804  -2.547   5.189 1.00 . C C . 331 GLY H    1 1 
       28 54500 3 1  6 GLY HA2  H  16.275  -3.985   3.956 1.00 . C C . 331 GLY HA2  1 1 
       28 54501 3 1  6 GLY HA3  H  15.674  -3.264   2.471 1.00 . C C . 331 GLY HA3  1 1 
       28 54502 3 1  6 GLY N    N  14.866  -2.490   4.212 1.00 . C C . 331 GLY N    1 1 
       28 54503 3 1  6 GLY O    O  13.937  -5.301   4.308 1.00 . C C . 331 GLY O    1 1 
       28 54504 3 1  7 ILE C    C  13.669  -7.150   0.819 1.00 . C C . 332 ILE C    1 1 
       28 54505 3 1  7 ILE CA   C  13.094  -6.136   1.803 1.00 . C C . 332 ILE CA   1 1 
       28 54506 3 1  7 ILE CB   C  11.772  -5.580   1.237 1.00 . C C . 332 ILE CB   1 1 
       28 54507 3 1  7 ILE CD1  C  10.699  -3.274   1.345 1.00 . C C . 332 ILE CD1  1 1 
       28 54508 3 1  7 ILE CG1  C  11.244  -4.451   2.125 1.00 . C C . 332 ILE CG1  1 1 
       28 54509 3 1  7 ILE CG2  C  10.739  -6.690   1.113 1.00 . C C . 332 ILE CG2  1 1 
       28 54510 3 1  7 ILE H    H  14.446  -4.581   1.320 1.00 . C C . 332 ILE H    1 1 
       28 54511 3 1  7 ILE HA   H  12.880  -6.636   2.736 1.00 . C C . 332 ILE HA   1 1 
       28 54512 3 1  7 ILE HB   H  11.965  -5.190   0.249 1.00 . C C . 332 ILE HB   1 1 
       28 54513 3 1  7 ILE HD11 H  10.324  -3.616   0.392 1.00 . C C . 332 ILE HD11 1 1 
       28 54514 3 1  7 ILE HD12 H   9.897  -2.813   1.903 1.00 . C C . 332 ILE HD12 1 1 
       28 54515 3 1  7 ILE HD13 H  11.487  -2.552   1.185 1.00 . C C . 332 ILE HD13 1 1 
       28 54516 3 1  7 ILE HG12 H  10.448  -4.832   2.747 1.00 . C C . 332 ILE HG12 1 1 
       28 54517 3 1  7 ILE HG13 H  12.045  -4.090   2.754 1.00 . C C . 332 ILE HG13 1 1 
       28 54518 3 1  7 ILE HG21 H  10.821  -7.355   1.960 1.00 . C C . 332 ILE HG21 1 1 
       28 54519 3 1  7 ILE HG22 H   9.749  -6.259   1.088 1.00 . C C . 332 ILE HG22 1 1 
       28 54520 3 1  7 ILE HG23 H  10.913  -7.244   0.202 1.00 . C C . 332 ILE HG23 1 1 
       28 54521 3 1  7 ILE N    N  14.049  -5.068   2.072 1.00 . C C . 332 ILE N    1 1 
       28 54522 3 1  7 ILE O    O  14.127  -6.787  -0.265 1.00 . C C . 332 ILE O    1 1 
       28 54523 3 1  8 ARG C    C  13.192  -9.797  -0.783 1.00 . C C . 333 ARG C    1 1 
       28 54524 3 1  8 ARG CA   C  14.159  -9.488   0.356 1.00 . C C . 333 ARG CA   1 1 
       28 54525 3 1  8 ARG CB   C  14.410 -10.750   1.183 1.00 . C C . 333 ARG CB   1 1 
       28 54526 3 1  8 ARG CD   C  15.937 -11.860   2.842 1.00 . C C . 333 ARG CD   1 1 
       28 54527 3 1  8 ARG CG   C  15.381 -10.540   2.334 1.00 . C C . 333 ARG CG   1 1 
       28 54528 3 1  8 ARG CZ   C  17.542 -11.210   4.595 1.00 . C C . 333 ARG CZ   1 1 
       28 54529 3 1  8 ARG H    H  13.263  -8.648   2.079 1.00 . C C . 333 ARG H    1 1 
       28 54530 3 1  8 ARG HA   H  15.095  -9.152  -0.064 1.00 . C C . 333 ARG HA   1 1 
       28 54531 3 1  8 ARG HB2  H  13.470 -11.092   1.591 1.00 . C C . 333 ARG HB2  1 1 
       28 54532 3 1  8 ARG HB3  H  14.812 -11.517   0.537 1.00 . C C . 333 ARG HB3  1 1 
       28 54533 3 1  8 ARG HD2  H  15.163 -12.611   2.776 1.00 . C C . 333 ARG HD2  1 1 
       28 54534 3 1  8 ARG HD3  H  16.771 -12.148   2.218 1.00 . C C . 333 ARG HD3  1 1 
       28 54535 3 1  8 ARG HE   H  15.806 -12.139   4.921 1.00 . C C . 333 ARG HE   1 1 
       28 54536 3 1  8 ARG HG2  H  16.199  -9.923   1.994 1.00 . C C . 333 ARG HG2  1 1 
       28 54537 3 1  8 ARG HG3  H  14.864 -10.042   3.142 1.00 . C C . 333 ARG HG3  1 1 
       28 54538 3 1  8 ARG HH11 H  18.111 -10.725   2.716 1.00 . C C . 333 ARG HH11 1 1 
       28 54539 3 1  8 ARG HH12 H  19.222 -10.278   3.966 1.00 . C C . 333 ARG HH12 1 1 
       28 54540 3 1  8 ARG HH21 H  17.266 -11.553   6.567 1.00 . C C . 333 ARG HH21 1 1 
       28 54541 3 1  8 ARG HH22 H  18.743 -10.749   6.153 1.00 . C C . 333 ARG HH22 1 1 
       28 54542 3 1  8 ARG N    N  13.641  -8.421   1.204 1.00 . C C . 333 ARG N    1 1 
       28 54543 3 1  8 ARG NE   N  16.390 -11.767   4.227 1.00 . C C . 333 ARG NE   1 1 
       28 54544 3 1  8 ARG NH1  N  18.359 -10.696   3.684 1.00 . C C . 333 ARG NH1  1 1 
       28 54545 3 1  8 ARG NH2  N  17.878 -11.167   5.877 1.00 . C C . 333 ARG NH2  1 1 
       28 54546 3 1  8 ARG O    O  13.606 -10.192  -1.872 1.00 . C C . 333 ARG O    1 1 
       28 54547 3 1  9 GLY C    C  10.928  -8.866  -2.662 1.00 . C C . 334 GLY C    1 1 
       28 54548 3 1  9 GLY CA   C  10.896  -9.878  -1.534 1.00 . C C . 334 GLY CA   1 1 
       28 54549 3 1  9 GLY H    H  11.631  -9.298   0.365 1.00 . C C . 334 GLY H    1 1 
       28 54550 3 1  9 GLY HA2  H   9.921  -9.854  -1.071 1.00 . C C . 334 GLY HA2  1 1 
       28 54551 3 1  9 GLY HA3  H  11.064 -10.863  -1.944 1.00 . C C . 334 GLY HA3  1 1 
       28 54552 3 1  9 GLY N    N  11.902  -9.614  -0.522 1.00 . C C . 334 GLY N    1 1 
       28 54553 3 1  9 GLY O    O  10.947  -7.658  -2.421 1.00 . C C . 334 GLY O    1 1 
       28 54554 3 1 10 ARG C    C   9.596  -7.862  -5.315 1.00 . C C . 335 ARG C    1 1 
       28 54555 3 1 10 ARG CA   C  10.965  -8.487  -5.066 1.00 . C C . 335 ARG CA   1 1 
       28 54556 3 1 10 ARG CB   C  11.413  -9.272  -6.301 1.00 . C C . 335 ARG CB   1 1 
       28 54557 3 1 10 ARG CD   C  11.209 -11.499  -7.446 1.00 . C C . 335 ARG CD   1 1 
       28 54558 3 1 10 ARG CG   C  10.481 -10.416  -6.666 1.00 . C C . 335 ARG CG   1 1 
       28 54559 3 1 10 ARG CZ   C  13.013 -11.606  -9.121 1.00 . C C . 335 ARG CZ   1 1 
       28 54560 3 1 10 ARG H    H  10.918 -10.329  -4.024 1.00 . C C . 335 ARG H    1 1 
       28 54561 3 1 10 ARG HA   H  11.677  -7.699  -4.874 1.00 . C C . 335 ARG HA   1 1 
       28 54562 3 1 10 ARG HB2  H  11.466  -8.597  -7.142 1.00 . C C . 335 ARG HB2  1 1 
       28 54563 3 1 10 ARG HB3  H  12.395  -9.681  -6.116 1.00 . C C . 335 ARG HB3  1 1 
       28 54564 3 1 10 ARG HD2  H  11.849 -12.044  -6.768 1.00 . C C . 335 ARG HD2  1 1 
       28 54565 3 1 10 ARG HD3  H  10.479 -12.173  -7.869 1.00 . C C . 335 ARG HD3  1 1 
       28 54566 3 1 10 ARG HE   H  11.824 -10.032  -8.818 1.00 . C C . 335 ARG HE   1 1 
       28 54567 3 1 10 ARG HG2  H  10.082 -10.846  -5.760 1.00 . C C . 335 ARG HG2  1 1 
       28 54568 3 1 10 ARG HG3  H   9.673 -10.031  -7.271 1.00 . C C . 335 ARG HG3  1 1 
       28 54569 3 1 10 ARG HH11 H  12.796 -13.286  -8.016 1.00 . C C . 335 ARG HH11 1 1 
       28 54570 3 1 10 ARG HH12 H  14.057 -13.335  -9.201 1.00 . C C . 335 ARG HH12 1 1 
       28 54571 3 1 10 ARG HH21 H  13.483 -10.095 -10.378 1.00 . C C . 335 ARG HH21 1 1 
       28 54572 3 1 10 ARG HH22 H  14.448 -11.524 -10.542 1.00 . C C . 335 ARG HH22 1 1 
       28 54573 3 1 10 ARG N    N  10.934  -9.358  -3.896 1.00 . C C . 335 ARG N    1 1 
       28 54574 3 1 10 ARG NE   N  12.024 -10.945  -8.524 1.00 . C C . 335 ARG NE   1 1 
       28 54575 3 1 10 ARG NH1  N  13.313 -12.844  -8.748 1.00 . C C . 335 ARG NH1  1 1 
       28 54576 3 1 10 ARG NH2  N  13.705 -11.027 -10.093 1.00 . C C . 335 ARG NH2  1 1 
       28 54577 3 1 10 ARG O    O   9.489  -6.666  -5.585 1.00 . C C . 335 ARG O    1 1 
       28 54578 3 1 11 GLU C    C   6.800  -7.172  -4.385 1.00 . C C . 336 GLU C    1 1 
       28 54579 3 1 11 GLU CA   C   7.189  -8.204  -5.438 1.00 . C C . 336 GLU CA   1 1 
       28 54580 3 1 11 GLU CB   C   6.207  -9.377  -5.408 1.00 . C C . 336 GLU CB   1 1 
       28 54581 3 1 11 GLU CD   C   4.967  -9.753  -7.577 1.00 . C C . 336 GLU CD   1 1 
       28 54582 3 1 11 GLU CG   C   6.147 -10.154  -6.713 1.00 . C C . 336 GLU CG   1 1 
       28 54583 3 1 11 GLU H    H   8.700  -9.622  -5.004 1.00 . C C . 336 GLU H    1 1 
       28 54584 3 1 11 GLU HA   H   7.151  -7.739  -6.412 1.00 . C C . 336 GLU HA   1 1 
       28 54585 3 1 11 GLU HB2  H   6.500 -10.057  -4.623 1.00 . C C . 336 GLU HB2  1 1 
       28 54586 3 1 11 GLU HB3  H   5.219  -8.998  -5.194 1.00 . C C . 336 GLU HB3  1 1 
       28 54587 3 1 11 GLU HG2  H   7.056  -9.973  -7.267 1.00 . C C . 336 GLU HG2  1 1 
       28 54588 3 1 11 GLU HG3  H   6.068 -11.207  -6.487 1.00 . C C . 336 GLU HG3  1 1 
       28 54589 3 1 11 GLU N    N   8.551  -8.679  -5.223 1.00 . C C . 336 GLU N    1 1 
       28 54590 3 1 11 GLU O    O   6.339  -6.079  -4.714 1.00 . C C . 336 GLU O    1 1 
       28 54591 3 1 11 GLU OE1  O   4.362 -10.646  -8.206 1.00 . C C . 336 GLU OE1  1 1 
       28 54592 3 1 11 GLU OE2  O   4.648  -8.546  -7.623 1.00 . C C . 336 GLU OE2  1 1 
       28 54593 3 1 12 ARG C    C   7.435  -5.322  -2.134 1.00 . C C . 337 ARG C    1 1 
       28 54594 3 1 12 ARG CA   C   6.660  -6.629  -2.016 1.00 . C C . 337 ARG CA   1 1 
       28 54595 3 1 12 ARG CB   C   6.966  -7.302  -0.676 1.00 . C C . 337 ARG CB   1 1 
       28 54596 3 1 12 ARG CD   C   4.531  -7.349  -0.039 1.00 . C C . 337 ARG CD   1 1 
       28 54597 3 1 12 ARG CG   C   5.942  -7.000   0.408 1.00 . C C . 337 ARG CG   1 1 
       28 54598 3 1 12 ARG CZ   C   3.473  -9.012  -1.519 1.00 . C C . 337 ARG CZ   1 1 
       28 54599 3 1 12 ARG H    H   7.361  -8.411  -2.919 1.00 . C C . 337 ARG H    1 1 
       28 54600 3 1 12 ARG HA   H   5.604  -6.412  -2.069 1.00 . C C . 337 ARG HA   1 1 
       28 54601 3 1 12 ARG HB2  H   6.997  -8.371  -0.823 1.00 . C C . 337 ARG HB2  1 1 
       28 54602 3 1 12 ARG HB3  H   7.933  -6.967  -0.331 1.00 . C C . 337 ARG HB3  1 1 
       28 54603 3 1 12 ARG HD2  H   3.892  -7.387   0.831 1.00 . C C . 337 ARG HD2  1 1 
       28 54604 3 1 12 ARG HD3  H   4.179  -6.578  -0.709 1.00 . C C . 337 ARG HD3  1 1 
       28 54605 3 1 12 ARG HE   H   5.221  -9.257  -0.587 1.00 . C C . 337 ARG HE   1 1 
       28 54606 3 1 12 ARG HG2  H   6.183  -7.579   1.287 1.00 . C C . 337 ARG HG2  1 1 
       28 54607 3 1 12 ARG HG3  H   5.985  -5.949   0.645 1.00 . C C . 337 ARG HG3  1 1 
       28 54608 3 1 12 ARG HH11 H   2.416  -7.302  -1.290 1.00 . C C . 337 ARG HH11 1 1 
       28 54609 3 1 12 ARG HH12 H   1.696  -8.487  -2.327 1.00 . C C . 337 ARG HH12 1 1 
       28 54610 3 1 12 ARG HH21 H   4.274 -10.816  -1.951 1.00 . C C . 337 ARG HH21 1 1 
       28 54611 3 1 12 ARG HH22 H   2.750 -10.482  -2.702 1.00 . C C . 337 ARG HH22 1 1 
       28 54612 3 1 12 ARG N    N   6.989  -7.526  -3.118 1.00 . C C . 337 ARG N    1 1 
       28 54613 3 1 12 ARG NE   N   4.474  -8.638  -0.725 1.00 . C C . 337 ARG NE   1 1 
       28 54614 3 1 12 ARG NH1  N   2.444  -8.200  -1.729 1.00 . C C . 337 ARG NH1  1 1 
       28 54615 3 1 12 ARG NH2  N   3.501 -10.201  -2.105 1.00 . C C . 337 ARG NH2  1 1 
       28 54616 3 1 12 ARG O    O   6.857  -4.236  -2.067 1.00 . C C . 337 ARG O    1 1 
       28 54617 3 1 13 PHE C    C   9.201  -3.452  -3.683 1.00 . C C . 338 PHE C    1 1 
       28 54618 3 1 13 PHE CA   C   9.597  -4.259  -2.453 1.00 . C C . 338 PHE CA   1 1 
       28 54619 3 1 13 PHE CB   C  11.066  -4.674  -2.547 1.00 . C C . 338 PHE CB   1 1 
       28 54620 3 1 13 PHE CD1  C  12.610  -2.979  -1.525 1.00 . C C . 338 PHE CD1  1 1 
       28 54621 3 1 13 PHE CD2  C  12.308  -2.956  -3.891 1.00 . C C . 338 PHE CD2  1 1 
       28 54622 3 1 13 PHE CE1  C  13.482  -1.912  -1.623 1.00 . C C . 338 PHE CE1  1 1 
       28 54623 3 1 13 PHE CE2  C  13.179  -1.888  -3.995 1.00 . C C . 338 PHE CE2  1 1 
       28 54624 3 1 13 PHE CG   C  12.013  -3.513  -2.656 1.00 . C C . 338 PHE CG   1 1 
       28 54625 3 1 13 PHE CZ   C  13.767  -1.366  -2.859 1.00 . C C . 338 PHE CZ   1 1 
       28 54626 3 1 13 PHE H    H   9.149  -6.325  -2.369 1.00 . C C . 338 PHE H    1 1 
       28 54627 3 1 13 PHE HA   H   9.458  -3.645  -1.576 1.00 . C C . 338 PHE HA   1 1 
       28 54628 3 1 13 PHE HB2  H  11.331  -5.235  -1.664 1.00 . C C . 338 PHE HB2  1 1 
       28 54629 3 1 13 PHE HB3  H  11.202  -5.297  -3.419 1.00 . C C . 338 PHE HB3  1 1 
       28 54630 3 1 13 PHE HD1  H  12.388  -3.406  -0.558 1.00 . C C . 338 PHE HD1  1 1 
       28 54631 3 1 13 PHE HD2  H  11.848  -3.364  -4.779 1.00 . C C . 338 PHE HD2  1 1 
       28 54632 3 1 13 PHE HE1  H  13.940  -1.505  -0.734 1.00 . C C . 338 PHE HE1  1 1 
       28 54633 3 1 13 PHE HE2  H  13.400  -1.464  -4.963 1.00 . C C . 338 PHE HE2  1 1 
       28 54634 3 1 13 PHE HZ   H  14.448  -0.531  -2.938 1.00 . C C . 338 PHE HZ   1 1 
       28 54635 3 1 13 PHE N    N   8.746  -5.433  -2.318 1.00 . C C . 338 PHE N    1 1 
       28 54636 3 1 13 PHE O    O   9.296  -2.224  -3.691 1.00 . C C . 338 PHE O    1 1 
       28 54637 3 1 14 GLU C    C   7.141  -2.578  -5.686 1.00 . C C . 339 GLU C    1 1 
       28 54638 3 1 14 GLU CA   C   8.328  -3.494  -5.952 1.00 . C C . 339 GLU CA   1 1 
       28 54639 3 1 14 GLU CB   C   7.963  -4.534  -7.014 1.00 . C C . 339 GLU CB   1 1 
       28 54640 3 1 14 GLU CD   C   8.660  -4.975  -9.402 1.00 . C C . 339 GLU CD   1 1 
       28 54641 3 1 14 GLU CG   C   9.108  -4.866  -7.957 1.00 . C C . 339 GLU CG   1 1 
       28 54642 3 1 14 GLU H    H   8.689  -5.125  -4.653 1.00 . C C . 339 GLU H    1 1 
       28 54643 3 1 14 GLU HA   H   9.155  -2.898  -6.309 1.00 . C C . 339 GLU HA   1 1 
       28 54644 3 1 14 GLU HB2  H   7.657  -5.444  -6.519 1.00 . C C . 339 GLU HB2  1 1 
       28 54645 3 1 14 GLU HB3  H   7.138  -4.159  -7.601 1.00 . C C . 339 GLU HB3  1 1 
       28 54646 3 1 14 GLU HG2  H   9.854  -4.089  -7.886 1.00 . C C . 339 GLU HG2  1 1 
       28 54647 3 1 14 GLU HG3  H   9.542  -5.809  -7.658 1.00 . C C . 339 GLU HG3  1 1 
       28 54648 3 1 14 GLU N    N   8.748  -4.149  -4.721 1.00 . C C . 339 GLU N    1 1 
       28 54649 3 1 14 GLU O    O   7.031  -1.500  -6.270 1.00 . C C . 339 GLU O    1 1 
       28 54650 3 1 14 GLU OE1  O   8.596  -6.109  -9.920 1.00 . C C . 339 GLU OE1  1 1 
       28 54651 3 1 14 GLU OE2  O   8.372  -3.925 -10.014 1.00 . C C . 339 GLU OE2  1 1 
       28 54652 3 1 15 MET C    C   5.501  -0.935  -3.744 1.00 . C C . 340 MET C    1 1 
       28 54653 3 1 15 MET CA   C   5.084  -2.225  -4.438 1.00 . C C . 340 MET CA   1 1 
       28 54654 3 1 15 MET CB   C   4.154  -3.033  -3.530 1.00 . C C . 340 MET CB   1 1 
       28 54655 3 1 15 MET CE   C   2.335  -4.550  -1.672 1.00 . C C . 340 MET CE   1 1 
       28 54656 3 1 15 MET CG   C   2.712  -2.554  -3.557 1.00 . C C . 340 MET CG   1 1 
       28 54657 3 1 15 MET H    H   6.405  -3.876  -4.354 1.00 . C C . 340 MET H    1 1 
       28 54658 3 1 15 MET HA   H   4.562  -1.978  -5.350 1.00 . C C . 340 MET HA   1 1 
       28 54659 3 1 15 MET HB2  H   4.174  -4.066  -3.842 1.00 . C C . 340 MET HB2  1 1 
       28 54660 3 1 15 MET HB3  H   4.515  -2.965  -2.514 1.00 . C C . 340 MET HB3  1 1 
       28 54661 3 1 15 MET HE1  H   2.596  -5.038  -2.599 1.00 . C C . 340 MET HE1  1 1 
       28 54662 3 1 15 MET HE2  H   3.187  -4.558  -1.009 1.00 . C C . 340 MET HE2  1 1 
       28 54663 3 1 15 MET HE3  H   1.513  -5.076  -1.208 1.00 . C C . 340 MET HE3  1 1 
       28 54664 3 1 15 MET HG2  H   2.703  -1.493  -3.755 1.00 . C C . 340 MET HG2  1 1 
       28 54665 3 1 15 MET HG3  H   2.190  -3.071  -4.349 1.00 . C C . 340 MET HG3  1 1 
       28 54666 3 1 15 MET N    N   6.258  -3.011  -4.791 1.00 . C C . 340 MET N    1 1 
       28 54667 3 1 15 MET O    O   5.182   0.161  -4.204 1.00 . C C . 340 MET O    1 1 
       28 54668 3 1 15 MET SD   S   1.851  -2.858  -2.002 1.00 . C C . 340 MET SD   1 1 
       28 54669 3 1 16 PHE C    C   7.579   0.975  -2.747 1.00 . C C . 341 PHE C    1 1 
       28 54670 3 1 16 PHE CA   C   6.691   0.086  -1.882 1.00 . C C . 341 PHE CA   1 1 
       28 54671 3 1 16 PHE CB   C   7.451  -0.366  -0.635 1.00 . C C . 341 PHE CB   1 1 
       28 54672 3 1 16 PHE CD1  C   5.433  -1.449   0.374 1.00 . C C . 341 PHE CD1  1 1 
       28 54673 3 1 16 PHE CD2  C   7.501  -2.635   0.432 1.00 . C C . 341 PHE CD2  1 1 
       28 54674 3 1 16 PHE CE1  C   4.809  -2.498   1.016 1.00 . C C . 341 PHE CE1  1 1 
       28 54675 3 1 16 PHE CE2  C   6.882  -3.687   1.077 1.00 . C C . 341 PHE CE2  1 1 
       28 54676 3 1 16 PHE CG   C   6.784  -1.505   0.075 1.00 . C C . 341 PHE CG   1 1 
       28 54677 3 1 16 PHE CZ   C   5.534  -3.618   1.368 1.00 . C C . 341 PHE CZ   1 1 
       28 54678 3 1 16 PHE H    H   6.450  -1.976  -2.317 1.00 . C C . 341 PHE H    1 1 
       28 54679 3 1 16 PHE HA   H   5.824   0.654  -1.578 1.00 . C C . 341 PHE HA   1 1 
       28 54680 3 1 16 PHE HB2  H   8.443  -0.684  -0.920 1.00 . C C . 341 PHE HB2  1 1 
       28 54681 3 1 16 PHE HB3  H   7.526   0.462   0.055 1.00 . C C . 341 PHE HB3  1 1 
       28 54682 3 1 16 PHE HD1  H   4.866  -0.573   0.099 1.00 . C C . 341 PHE HD1  1 1 
       28 54683 3 1 16 PHE HD2  H   8.555  -2.690   0.204 1.00 . C C . 341 PHE HD2  1 1 
       28 54684 3 1 16 PHE HE1  H   3.755  -2.441   1.244 1.00 . C C . 341 PHE HE1  1 1 
       28 54685 3 1 16 PHE HE2  H   7.451  -4.563   1.352 1.00 . C C . 341 PHE HE2  1 1 
       28 54686 3 1 16 PHE HZ   H   5.048  -4.439   1.866 1.00 . C C . 341 PHE HZ   1 1 
       28 54687 3 1 16 PHE N    N   6.223  -1.072  -2.636 1.00 . C C . 341 PHE N    1 1 
       28 54688 3 1 16 PHE O    O   7.670   2.182  -2.524 1.00 . C C . 341 PHE O    1 1 
       28 54689 3 1 17 ARG C    C   8.286   2.002  -5.570 1.00 . C C . 342 ARG C    1 1 
       28 54690 3 1 17 ARG CA   C   9.104   1.115  -4.638 1.00 . C C . 342 ARG CA   1 1 
       28 54691 3 1 17 ARG CB   C   9.969   0.153  -5.456 1.00 . C C . 342 ARG CB   1 1 
       28 54692 3 1 17 ARG CD   C  12.282   1.082  -5.781 1.00 . C C . 342 ARG CD   1 1 
       28 54693 3 1 17 ARG CG   C  10.919   0.852  -6.415 1.00 . C C . 342 ARG CG   1 1 
       28 54694 3 1 17 ARG CZ   C  12.664   3.499  -6.074 1.00 . C C . 342 ARG CZ   1 1 
       28 54695 3 1 17 ARG H    H   8.116  -0.593  -3.872 1.00 . C C . 342 ARG H    1 1 
       28 54696 3 1 17 ARG HA   H   9.745   1.741  -4.036 1.00 . C C . 342 ARG HA   1 1 
       28 54697 3 1 17 ARG HB2  H  10.555  -0.450  -4.778 1.00 . C C . 342 ARG HB2  1 1 
       28 54698 3 1 17 ARG HB3  H   9.323  -0.494  -6.031 1.00 . C C . 342 ARG HB3  1 1 
       28 54699 3 1 17 ARG HD2  H  12.149   1.248  -4.723 1.00 . C C . 342 ARG HD2  1 1 
       28 54700 3 1 17 ARG HD3  H  12.888   0.201  -5.933 1.00 . C C . 342 ARG HD3  1 1 
       28 54701 3 1 17 ARG HE   H  13.692   2.058  -6.996 1.00 . C C . 342 ARG HE   1 1 
       28 54702 3 1 17 ARG HG2  H  11.042   0.239  -7.295 1.00 . C C . 342 ARG HG2  1 1 
       28 54703 3 1 17 ARG HG3  H  10.496   1.806  -6.694 1.00 . C C . 342 ARG HG3  1 1 
       28 54704 3 1 17 ARG HH11 H  11.177   3.035  -4.783 1.00 . C C . 342 ARG HH11 1 1 
       28 54705 3 1 17 ARG HH12 H  11.465   4.728  -5.006 1.00 . C C . 342 ARG HH12 1 1 
       28 54706 3 1 17 ARG HH21 H  14.073   4.284  -7.290 1.00 . C C . 342 ARG HH21 1 1 
       28 54707 3 1 17 ARG HH22 H  13.109   5.437  -6.430 1.00 . C C . 342 ARG HH22 1 1 
       28 54708 3 1 17 ARG N    N   8.229   0.372  -3.739 1.00 . C C . 342 ARG N    1 1 
       28 54709 3 1 17 ARG NE   N  12.967   2.235  -6.360 1.00 . C C . 342 ARG NE   1 1 
       28 54710 3 1 17 ARG NH1  N  11.688   3.776  -5.217 1.00 . C C . 342 ARG NH1  1 1 
       28 54711 3 1 17 ARG NH2  N  13.337   4.488  -6.645 1.00 . C C . 342 ARG NH2  1 1 
       28 54712 3 1 17 ARG O    O   8.642   3.154  -5.818 1.00 . C C . 342 ARG O    1 1 
       28 54713 3 1 18 GLU C    C   5.641   3.356  -6.242 1.00 . C C . 343 GLU C    1 1 
       28 54714 3 1 18 GLU CA   C   6.315   2.205  -6.980 1.00 . C C . 343 GLU CA   1 1 
       28 54715 3 1 18 GLU CB   C   5.257   1.280  -7.585 1.00 . C C . 343 GLU CB   1 1 
       28 54716 3 1 18 GLU CD   C   5.015   1.382 -10.097 1.00 . C C . 343 GLU CD   1 1 
       28 54717 3 1 18 GLU CG   C   4.514   1.893  -8.761 1.00 . C C . 343 GLU CG   1 1 
       28 54718 3 1 18 GLU H    H   6.952   0.537  -5.843 1.00 . C C . 343 GLU H    1 1 
       28 54719 3 1 18 GLU HA   H   6.925   2.609  -7.773 1.00 . C C . 343 GLU HA   1 1 
       28 54720 3 1 18 GLU HB2  H   5.738   0.375  -7.924 1.00 . C C . 343 GLU HB2  1 1 
       28 54721 3 1 18 GLU HB3  H   4.535   1.030  -6.822 1.00 . C C . 343 GLU HB3  1 1 
       28 54722 3 1 18 GLU HG2  H   3.465   1.653  -8.672 1.00 . C C . 343 GLU HG2  1 1 
       28 54723 3 1 18 GLU HG3  H   4.641   2.965  -8.731 1.00 . C C . 343 GLU HG3  1 1 
       28 54724 3 1 18 GLU N    N   7.186   1.459  -6.080 1.00 . C C . 343 GLU N    1 1 
       28 54725 3 1 18 GLU O    O   5.375   4.408  -6.823 1.00 . C C . 343 GLU O    1 1 
       28 54726 3 1 18 GLU OE1  O   5.285   2.216 -10.988 1.00 . C C . 343 GLU OE1  1 1 
       28 54727 3 1 18 GLU OE2  O   5.138   0.149 -10.253 1.00 . C C . 343 GLU OE2  1 1 
       28 54728 3 1 19 LEU C    C   5.669   5.359  -3.937 1.00 . C C . 344 LEU C    1 1 
       28 54729 3 1 19 LEU CA   C   4.735   4.171  -4.137 1.00 . C C . 344 LEU CA   1 1 
       28 54730 3 1 19 LEU CB   C   4.331   3.589  -2.780 1.00 . C C . 344 LEU CB   1 1 
       28 54731 3 1 19 LEU CD1  C   3.022   1.458  -2.555 1.00 . C C . 344 LEU CD1  1 1 
       28 54732 3 1 19 LEU CD2  C   2.105   3.589  -1.617 1.00 . C C . 344 LEU CD2  1 1 
       28 54733 3 1 19 LEU CG   C   2.932   2.966  -2.734 1.00 . C C . 344 LEU CG   1 1 
       28 54734 3 1 19 LEU H    H   5.612   2.290  -4.551 1.00 . C C . 344 LEU H    1 1 
       28 54735 3 1 19 LEU HA   H   3.849   4.507  -4.654 1.00 . C C . 344 LEU HA   1 1 
       28 54736 3 1 19 LEU HB2  H   5.052   2.831  -2.510 1.00 . C C . 344 LEU HB2  1 1 
       28 54737 3 1 19 LEU HB3  H   4.374   4.380  -2.047 1.00 . C C . 344 LEU HB3  1 1 
       28 54738 3 1 19 LEU HD11 H   3.927   1.212  -2.019 1.00 . C C . 344 LEU HD11 1 1 
       28 54739 3 1 19 LEU HD12 H   2.166   1.110  -1.996 1.00 . C C . 344 LEU HD12 1 1 
       28 54740 3 1 19 LEU HD13 H   3.037   0.981  -3.524 1.00 . C C . 344 LEU HD13 1 1 
       28 54741 3 1 19 LEU HD21 H   2.763   4.061  -0.902 1.00 . C C . 344 LEU HD21 1 1 
       28 54742 3 1 19 LEU HD22 H   1.437   4.328  -2.034 1.00 . C C . 344 LEU HD22 1 1 
       28 54743 3 1 19 LEU HD23 H   1.529   2.821  -1.124 1.00 . C C . 344 LEU HD23 1 1 
       28 54744 3 1 19 LEU HG   H   2.429   3.160  -3.670 1.00 . C C . 344 LEU HG   1 1 
       28 54745 3 1 19 LEU N    N   5.372   3.149  -4.957 1.00 . C C . 344 LEU N    1 1 
       28 54746 3 1 19 LEU O    O   5.251   6.513  -4.033 1.00 . C C . 344 LEU O    1 1 
       28 54747 3 1 20 ASN C    C   8.070   6.979  -4.703 1.00 . C C . 345 ASN C    1 1 
       28 54748 3 1 20 ASN CA   C   7.931   6.113  -3.455 1.00 . C C . 345 ASN CA   1 1 
       28 54749 3 1 20 ASN CB   C   9.283   5.496  -3.094 1.00 . C C . 345 ASN CB   1 1 
       28 54750 3 1 20 ASN CG   C  10.074   6.360  -2.130 1.00 . C C . 345 ASN CG   1 1 
       28 54751 3 1 20 ASN H    H   7.210   4.129  -3.603 1.00 . C C . 345 ASN H    1 1 
       28 54752 3 1 20 ASN HA   H   7.596   6.731  -2.636 1.00 . C C . 345 ASN HA   1 1 
       28 54753 3 1 20 ASN HB2  H   9.121   4.533  -2.633 1.00 . C C . 345 ASN HB2  1 1 
       28 54754 3 1 20 ASN HB3  H   9.866   5.366  -3.994 1.00 . C C . 345 ASN HB3  1 1 
       28 54755 3 1 20 ASN HD21 H  11.783   5.722  -2.922 1.00 . C C . 345 ASN HD21 1 1 
       28 54756 3 1 20 ASN HD22 H  11.932   6.855  -1.627 1.00 . C C . 345 ASN HD22 1 1 
       28 54757 3 1 20 ASN N    N   6.937   5.068  -3.663 1.00 . C C . 345 ASN N    1 1 
       28 54758 3 1 20 ASN ND2  N  11.396   6.307  -2.237 1.00 . C C . 345 ASN ND2  1 1 
       28 54759 3 1 20 ASN O    O   8.169   8.203  -4.613 1.00 . C C . 345 ASN O    1 1 
       28 54760 3 1 20 ASN OD1  O   9.503   7.066  -1.300 1.00 . C C . 345 ASN OD1  1 1 
       28 54761 3 1 21 GLU C    C   6.960   7.907  -7.383 1.00 . C C . 346 GLU C    1 1 
       28 54762 3 1 21 GLU CA   C   8.193   7.049  -7.132 1.00 . C C . 346 GLU CA   1 1 
       28 54763 3 1 21 GLU CB   C   8.387   6.061  -8.284 1.00 . C C . 346 GLU CB   1 1 
       28 54764 3 1 21 GLU CD   C  10.078   5.067  -9.876 1.00 . C C . 346 GLU CD   1 1 
       28 54765 3 1 21 GLU CG   C   9.836   5.654  -8.499 1.00 . C C . 346 GLU CG   1 1 
       28 54766 3 1 21 GLU H    H   7.986   5.359  -5.874 1.00 . C C . 346 GLU H    1 1 
       28 54767 3 1 21 GLU HA   H   9.058   7.692  -7.069 1.00 . C C . 346 GLU HA   1 1 
       28 54768 3 1 21 GLU HB2  H   7.812   5.170  -8.080 1.00 . C C . 346 GLU HB2  1 1 
       28 54769 3 1 21 GLU HB3  H   8.023   6.513  -9.195 1.00 . C C . 346 GLU HB3  1 1 
       28 54770 3 1 21 GLU HG2  H  10.463   6.526  -8.382 1.00 . C C . 346 GLU HG2  1 1 
       28 54771 3 1 21 GLU HG3  H  10.104   4.917  -7.757 1.00 . C C . 346 GLU HG3  1 1 
       28 54772 3 1 21 GLU N    N   8.072   6.335  -5.866 1.00 . C C . 346 GLU N    1 1 
       28 54773 3 1 21 GLU O    O   7.069   9.083  -7.730 1.00 . C C . 346 GLU O    1 1 
       28 54774 3 1 21 GLU OE1  O   9.281   5.356 -10.793 1.00 . C C . 346 GLU OE1  1 1 
       28 54775 3 1 21 GLU OE2  O  11.065   4.319 -10.037 1.00 . C C . 346 GLU OE2  1 1 
       28 54776 3 1 22 ALA C    C   4.398   9.172  -6.394 1.00 . C C . 347 ALA C    1 1 
       28 54777 3 1 22 ALA CA   C   4.532   8.029  -7.394 1.00 . C C . 347 ALA CA   1 1 
       28 54778 3 1 22 ALA CB   C   3.354   7.074  -7.271 1.00 . C C . 347 ALA CB   1 1 
       28 54779 3 1 22 ALA H    H   5.762   6.376  -6.913 1.00 . C C . 347 ALA H    1 1 
       28 54780 3 1 22 ALA HA   H   4.533   8.436  -8.395 1.00 . C C . 347 ALA HA   1 1 
       28 54781 3 1 22 ALA HB1  H   3.698   6.059  -7.406 1.00 . C C . 347 ALA HB1  1 1 
       28 54782 3 1 22 ALA HB2  H   2.908   7.175  -6.292 1.00 . C C . 347 ALA HB2  1 1 
       28 54783 3 1 22 ALA HB3  H   2.619   7.308  -8.027 1.00 . C C . 347 ALA HB3  1 1 
       28 54784 3 1 22 ALA N    N   5.785   7.314  -7.196 1.00 . C C . 347 ALA N    1 1 
       28 54785 3 1 22 ALA O    O   3.718  10.164  -6.655 1.00 . C C . 347 ALA O    1 1 
       28 54786 3 1 23 LEU C    C   5.769  11.294  -4.639 1.00 . C C . 348 LEU C    1 1 
       28 54787 3 1 23 LEU CA   C   5.014  10.043  -4.204 1.00 . C C . 348 LEU CA   1 1 
       28 54788 3 1 23 LEU CB   C   5.612   9.492  -2.907 1.00 . C C . 348 LEU CB   1 1 
       28 54789 3 1 23 LEU CD1  C   4.372  10.789  -1.157 1.00 . C C . 348 LEU CD1  1 1 
       28 54790 3 1 23 LEU CD2  C   6.700   9.990  -0.706 1.00 . C C . 348 LEU CD2  1 1 
       28 54791 3 1 23 LEU CG   C   5.736  10.503  -1.766 1.00 . C C . 348 LEU CG   1 1 
       28 54792 3 1 23 LEU H    H   5.580   8.211  -5.096 1.00 . C C . 348 LEU H    1 1 
       28 54793 3 1 23 LEU HA   H   3.980  10.301  -4.032 1.00 . C C . 348 LEU HA   1 1 
       28 54794 3 1 23 LEU HB2  H   4.994   8.674  -2.570 1.00 . C C . 348 LEU HB2  1 1 
       28 54795 3 1 23 LEU HB3  H   6.598   9.109  -3.126 1.00 . C C . 348 LEU HB3  1 1 
       28 54796 3 1 23 LEU HD11 H   3.764   9.897  -1.200 1.00 . C C . 348 LEU HD11 1 1 
       28 54797 3 1 23 LEU HD12 H   4.493  11.094  -0.128 1.00 . C C . 348 LEU HD12 1 1 
       28 54798 3 1 23 LEU HD13 H   3.889  11.580  -1.712 1.00 . C C . 348 LEU HD13 1 1 
       28 54799 3 1 23 LEU HD21 H   6.796   8.918  -0.794 1.00 . C C . 348 LEU HD21 1 1 
       28 54800 3 1 23 LEU HD22 H   7.667  10.450  -0.846 1.00 . C C . 348 LEU HD22 1 1 
       28 54801 3 1 23 LEU HD23 H   6.323  10.238   0.275 1.00 . C C . 348 LEU HD23 1 1 
       28 54802 3 1 23 LEU HG   H   6.128  11.431  -2.156 1.00 . C C . 348 LEU HG   1 1 
       28 54803 3 1 23 LEU N    N   5.054   9.025  -5.246 1.00 . C C . 348 LEU N    1 1 
       28 54804 3 1 23 LEU O    O   5.298  12.415  -4.442 1.00 . C C . 348 LEU O    1 1 
       28 54805 3 1 24 GLU C    C   7.104  12.907  -6.889 1.00 . C C . 349 GLU C    1 1 
       28 54806 3 1 24 GLU CA   C   7.758  12.212  -5.697 1.00 . C C . 349 GLU CA   1 1 
       28 54807 3 1 24 GLU CB   C   9.157  11.726  -6.079 1.00 . C C . 349 GLU CB   1 1 
       28 54808 3 1 24 GLU CD   C  10.465  10.824  -8.042 1.00 . C C . 349 GLU CD   1 1 
       28 54809 3 1 24 GLU CG   C   9.170  10.766  -7.257 1.00 . C C . 349 GLU CG   1 1 
       28 54810 3 1 24 GLU H    H   7.264  10.180  -5.364 1.00 . C C . 349 GLU H    1 1 
       28 54811 3 1 24 GLU HA   H   7.842  12.920  -4.886 1.00 . C C . 349 GLU HA   1 1 
       28 54812 3 1 24 GLU HB2  H   9.766  12.581  -6.332 1.00 . C C . 349 GLU HB2  1 1 
       28 54813 3 1 24 GLU HB3  H   9.595  11.224  -5.228 1.00 . C C . 349 GLU HB3  1 1 
       28 54814 3 1 24 GLU HG2  H   9.036   9.760  -6.887 1.00 . C C . 349 GLU HG2  1 1 
       28 54815 3 1 24 GLU HG3  H   8.353  11.017  -7.918 1.00 . C C . 349 GLU HG3  1 1 
       28 54816 3 1 24 GLU N    N   6.941  11.097  -5.233 1.00 . C C . 349 GLU N    1 1 
       28 54817 3 1 24 GLU O    O   7.359  14.083  -7.150 1.00 . C C . 349 GLU O    1 1 
       28 54818 3 1 24 GLU OE1  O  11.066   9.754  -8.277 1.00 . C C . 349 GLU OE1  1 1 
       28 54819 3 1 24 GLU OE2  O  10.880  11.939  -8.423 1.00 . C C . 349 GLU OE2  1 1 
       28 54820 3 1 25 LEU C    C   4.429  13.639  -8.346 1.00 . C C . 350 LEU C    1 1 
       28 54821 3 1 25 LEU CA   C   5.571  12.722  -8.771 1.00 . C C . 350 LEU CA   1 1 
       28 54822 3 1 25 LEU CB   C   5.033  11.591  -9.651 1.00 . C C . 350 LEU CB   1 1 
       28 54823 3 1 25 LEU CD1  C   5.783   9.593 -10.966 1.00 . C C . 350 LEU CD1  1 1 
       28 54824 3 1 25 LEU CD2  C   5.861  11.869 -12.000 1.00 . C C . 350 LEU CD2  1 1 
       28 54825 3 1 25 LEU CG   C   6.008  11.075 -10.710 1.00 . C C . 350 LEU CG   1 1 
       28 54826 3 1 25 LEU H    H   6.096  11.242  -7.353 1.00 . C C . 350 LEU H    1 1 
       28 54827 3 1 25 LEU HA   H   6.287  13.298  -9.339 1.00 . C C . 350 LEU HA   1 1 
       28 54828 3 1 25 LEU HB2  H   4.759  10.765  -9.011 1.00 . C C . 350 LEU HB2  1 1 
       28 54829 3 1 25 LEU HB3  H   4.146  11.945 -10.154 1.00 . C C . 350 LEU HB3  1 1 
       28 54830 3 1 25 LEU HD11 H   4.751   9.346 -10.766 1.00 . C C . 350 LEU HD11 1 1 
       28 54831 3 1 25 LEU HD12 H   6.015   9.366 -11.996 1.00 . C C . 350 LEU HD12 1 1 
       28 54832 3 1 25 LEU HD13 H   6.424   9.015 -10.317 1.00 . C C . 350 LEU HD13 1 1 
       28 54833 3 1 25 LEU HD21 H   4.849  11.777 -12.366 1.00 . C C . 350 LEU HD21 1 1 
       28 54834 3 1 25 LEU HD22 H   6.083  12.909 -11.810 1.00 . C C . 350 LEU HD22 1 1 
       28 54835 3 1 25 LEU HD23 H   6.548  11.484 -12.740 1.00 . C C . 350 LEU HD23 1 1 
       28 54836 3 1 25 LEU HG   H   7.020  11.202 -10.352 1.00 . C C . 350 LEU HG   1 1 
       28 54837 3 1 25 LEU N    N   6.260  12.174  -7.609 1.00 . C C . 350 LEU N    1 1 
       28 54838 3 1 25 LEU O    O   4.191  14.676  -8.964 1.00 . C C . 350 LEU O    1 1 
       28 54839 3 1 26 LYS C    C   3.099  15.331  -6.139 1.00 . C C . 351 LYS C    1 1 
       28 54840 3 1 26 LYS CA   C   2.606  14.040  -6.784 1.00 . C C . 351 LYS CA   1 1 
       28 54841 3 1 26 LYS CB   C   1.793  13.228  -5.773 1.00 . C C . 351 LYS CB   1 1 
       28 54842 3 1 26 LYS CD   C   1.646  12.641  -3.335 1.00 . C C . 351 LYS CD   1 1 
       28 54843 3 1 26 LYS CE   C   0.746  11.434  -3.546 1.00 . C C . 351 LYS CE   1 1 
       28 54844 3 1 26 LYS CG   C   2.571  12.861  -4.520 1.00 . C C . 351 LYS CG   1 1 
       28 54845 3 1 26 LYS H    H   3.960  12.412  -6.836 1.00 . C C . 351 LYS H    1 1 
       28 54846 3 1 26 LYS HA   H   1.973  14.289  -7.622 1.00 . C C . 351 LYS HA   1 1 
       28 54847 3 1 26 LYS HB2  H   0.929  13.805  -5.478 1.00 . C C . 351 LYS HB2  1 1 
       28 54848 3 1 26 LYS HB3  H   1.462  12.315  -6.245 1.00 . C C . 351 LYS HB3  1 1 
       28 54849 3 1 26 LYS HD2  H   2.243  12.482  -2.449 1.00 . C C . 351 LYS HD2  1 1 
       28 54850 3 1 26 LYS HD3  H   1.031  13.519  -3.203 1.00 . C C . 351 LYS HD3  1 1 
       28 54851 3 1 26 LYS HE2  H   0.173  11.582  -4.449 1.00 . C C . 351 LYS HE2  1 1 
       28 54852 3 1 26 LYS HE3  H   1.365  10.555  -3.653 1.00 . C C . 351 LYS HE3  1 1 
       28 54853 3 1 26 LYS HG2  H   3.124  11.952  -4.705 1.00 . C C . 351 LYS HG2  1 1 
       28 54854 3 1 26 LYS HG3  H   3.258  13.661  -4.287 1.00 . C C . 351 LYS HG3  1 1 
       28 54855 3 1 26 LYS HZ1  H  -0.767  12.085  -2.263 1.00 . C C . 351 LYS HZ1  1 1 
       28 54856 3 1 26 LYS HZ2  H  -0.821  10.429  -2.600 1.00 . C C . 351 LYS HZ2  1 1 
       28 54857 3 1 26 LYS HZ3  H   0.344  11.038  -1.535 1.00 . C C . 351 LYS HZ3  1 1 
       28 54858 3 1 26 LYS N    N   3.724  13.249  -7.288 1.00 . C C . 351 LYS N    1 1 
       28 54859 3 1 26 LYS NZ   N  -0.190  11.233  -2.406 1.00 . C C . 351 LYS NZ   1 1 
       28 54860 3 1 26 LYS O    O   2.397  16.342  -6.137 1.00 . C C . 351 LYS O    1 1 
       28 54861 3 1 27 ASP C    C   5.331  17.493  -5.983 1.00 . C C . 352 ASP C    1 1 
       28 54862 3 1 27 ASP CA   C   4.897  16.460  -4.948 1.00 . C C . 352 ASP CA   1 1 
       28 54863 3 1 27 ASP CB   C   6.093  16.048  -4.089 1.00 . C C . 352 ASP CB   1 1 
       28 54864 3 1 27 ASP CG   C   6.434  17.084  -3.036 1.00 . C C . 352 ASP CG   1 1 
       28 54865 3 1 27 ASP H    H   4.824  14.457  -5.628 1.00 . C C . 352 ASP H    1 1 
       28 54866 3 1 27 ASP HA   H   4.143  16.900  -4.313 1.00 . C C . 352 ASP HA   1 1 
       28 54867 3 1 27 ASP HB2  H   5.867  15.117  -3.590 1.00 . C C . 352 ASP HB2  1 1 
       28 54868 3 1 27 ASP HB3  H   6.955  15.910  -4.725 1.00 . C C . 352 ASP HB3  1 1 
       28 54869 3 1 27 ASP N    N   4.311  15.292  -5.594 1.00 . C C . 352 ASP N    1 1 
       28 54870 3 1 27 ASP O    O   5.160  18.695  -5.784 1.00 . C C . 352 ASP O    1 1 
       28 54871 3 1 27 ASP OD1  O   6.780  16.689  -1.903 1.00 . C C . 352 ASP OD1  1 1 
       28 54872 3 1 27 ASP OD2  O   6.354  18.292  -3.345 1.00 . C C . 352 ASP OD2  1 1 
       28 54873 3 1 28 ALA C    C   5.174  18.476  -8.930 1.00 . C C . 353 ALA C    1 1 
       28 54874 3 1 28 ALA CA   C   6.351  17.896  -8.155 1.00 . C C . 353 ALA CA   1 1 
       28 54875 3 1 28 ALA CB   C   7.285  17.147  -9.093 1.00 . C C . 353 ALA CB   1 1 
       28 54876 3 1 28 ALA H    H   6.002  16.046  -7.189 1.00 . C C . 353 ALA H    1 1 
       28 54877 3 1 28 ALA HA   H   6.906  18.705  -7.703 1.00 . C C . 353 ALA HA   1 1 
       28 54878 3 1 28 ALA HB1  H   6.735  16.819  -9.963 1.00 . C C . 353 ALA HB1  1 1 
       28 54879 3 1 28 ALA HB2  H   7.696  16.288  -8.582 1.00 . C C . 353 ALA HB2  1 1 
       28 54880 3 1 28 ALA HB3  H   8.088  17.801  -9.401 1.00 . C C . 353 ALA HB3  1 1 
       28 54881 3 1 28 ALA N    N   5.893  17.015  -7.088 1.00 . C C . 353 ALA N    1 1 
       28 54882 3 1 28 ALA O    O   5.243  19.595  -9.439 1.00 . C C . 353 ALA O    1 1 
       28 54883 3 1 29 GLN C    C   2.094  19.133  -8.889 1.00 . C C . 354 GLN C    1 1 
       28 54884 3 1 29 GLN CA   C   2.898  18.146  -9.729 1.00 . C C . 354 GLN CA   1 1 
       28 54885 3 1 29 GLN CB   C   2.028  16.942 -10.095 1.00 . C C . 354 GLN CB   1 1 
       28 54886 3 1 29 GLN CD   C  -0.055  17.774 -11.258 1.00 . C C . 354 GLN CD   1 1 
       28 54887 3 1 29 GLN CG   C   1.294  17.101 -11.417 1.00 . C C . 354 GLN CG   1 1 
       28 54888 3 1 29 GLN H    H   4.098  16.826  -8.590 1.00 . C C . 354 GLN H    1 1 
       28 54889 3 1 29 GLN HA   H   3.216  18.638 -10.636 1.00 . C C . 354 GLN HA   1 1 
       28 54890 3 1 29 GLN HB2  H   2.654  16.065 -10.159 1.00 . C C . 354 GLN HB2  1 1 
       28 54891 3 1 29 GLN HB3  H   1.294  16.794  -9.317 1.00 . C C . 354 GLN HB3  1 1 
       28 54892 3 1 29 GLN HE21 H  -0.933  16.009 -11.001 1.00 . C C . 354 GLN HE21 1 1 
       28 54893 3 1 29 GLN HE22 H  -1.978  17.383 -10.937 1.00 . C C . 354 GLN HE22 1 1 
       28 54894 3 1 29 GLN HG2  H   1.901  17.699 -12.081 1.00 . C C . 354 GLN HG2  1 1 
       28 54895 3 1 29 GLN HG3  H   1.144  16.123 -11.850 1.00 . C C . 354 GLN HG3  1 1 
       28 54896 3 1 29 GLN N    N   4.092  17.708  -9.016 1.00 . C C . 354 GLN N    1 1 
       28 54897 3 1 29 GLN NE2  N  -1.093  16.974 -11.044 1.00 . C C . 354 GLN NE2  1 1 
       28 54898 3 1 29 GLN O    O   1.438  20.027  -9.422 1.00 . C C . 354 GLN O    1 1 
       28 54899 3 1 29 GLN OE1  O  -0.163  18.998 -11.326 1.00 . C C . 354 GLN OE1  1 1 
       28 54900 3 1 30 ALA C    C   1.914  21.280  -6.778 1.00 . C C . 355 ALA C    1 1 
       28 54901 3 1 30 ALA CA   C   1.428  19.840  -6.658 1.00 . C C . 355 ALA CA   1 1 
       28 54902 3 1 30 ALA CB   C   1.579  19.348  -5.226 1.00 . C C . 355 ALA CB   1 1 
       28 54903 3 1 30 ALA H    H   2.691  18.233  -7.206 1.00 . C C . 355 ALA H    1 1 
       28 54904 3 1 30 ALA HA   H   0.380  19.801  -6.918 1.00 . C C . 355 ALA HA   1 1 
       28 54905 3 1 30 ALA HB1  H   2.578  19.561  -4.876 1.00 . C C . 355 ALA HB1  1 1 
       28 54906 3 1 30 ALA HB2  H   1.404  18.283  -5.191 1.00 . C C . 355 ALA HB2  1 1 
       28 54907 3 1 30 ALA HB3  H   0.862  19.852  -4.595 1.00 . C C . 355 ALA HB3  1 1 
       28 54908 3 1 30 ALA N    N   2.151  18.964  -7.572 1.00 . C C . 355 ALA N    1 1 
       28 54909 3 1 30 ALA O    O   1.123  22.221  -6.709 1.00 . C C . 355 ALA O    1 1 
       28 54910 3 1 31 GLY C    C   3.988  23.451  -5.745 1.00 . C C . 356 GLY C    1 1 
       28 54911 3 1 31 GLY CA   C   3.789  22.774  -7.086 1.00 . C C . 356 GLY CA   1 1 
       28 54912 3 1 31 GLY H    H   3.803  20.658  -7.006 1.00 . C C . 356 GLY H    1 1 
       28 54913 3 1 31 GLY HA2  H   3.129  23.380  -7.689 1.00 . C C . 356 GLY HA2  1 1 
       28 54914 3 1 31 GLY HA3  H   4.745  22.698  -7.584 1.00 . C C . 356 GLY HA3  1 1 
       28 54915 3 1 31 GLY N    N   3.220  21.445  -6.959 1.00 . C C . 356 GLY N    1 1 
       28 54916 3 1 31 GLY O    O   4.885  23.020  -4.989 1.00 . C C . 356 GLY O    1 1 
       28 54917 3 1 31 GLY OXT  O   3.248  24.413  -5.449 1.00 . C C . 356 GLY OXT  1 1 
       28 54918 4 1  1 GLU C    C  17.824  -9.194  -2.706 1.00 . D D . 326 GLU C    1 1 
       28 54919 4 1  1 GLU CA   C  17.441 -10.377  -3.589 1.00 . D D . 326 GLU CA   1 1 
       28 54920 4 1  1 GLU CB   C  18.384 -11.554  -3.332 1.00 . D D . 326 GLU CB   1 1 
       28 54921 4 1  1 GLU CD   C  17.202 -13.747  -2.921 1.00 . D D . 326 GLU CD   1 1 
       28 54922 4 1  1 GLU CG   C  17.864 -12.536  -2.296 1.00 . D D . 326 GLU CG   1 1 
       28 54923 4 1  1 GLU H1   H  17.099  -9.069  -5.140 1.00 . D D . 326 GLU H1   1 1 
       28 54924 4 1  1 GLU H2   H  18.514 -10.027  -5.309 1.00 . D D . 326 GLU H2   1 1 
       28 54925 4 1  1 GLU H3   H  16.970 -10.728  -5.560 1.00 . D D . 326 GLU H3   1 1 
       28 54926 4 1  1 GLU HA   H  16.429 -10.676  -3.359 1.00 . D D . 326 GLU HA   1 1 
       28 54927 4 1  1 GLU HB2  H  18.535 -12.088  -4.259 1.00 . D D . 326 GLU HB2  1 1 
       28 54928 4 1  1 GLU HB3  H  19.334 -11.171  -2.989 1.00 . D D . 326 GLU HB3  1 1 
       28 54929 4 1  1 GLU HG2  H  18.692 -12.871  -1.689 1.00 . D D . 326 GLU HG2  1 1 
       28 54930 4 1  1 GLU HG3  H  17.142 -12.031  -1.671 1.00 . D D . 326 GLU HG3  1 1 
       28 54931 4 1  1 GLU N    N  17.513 -10.018  -5.029 1.00 . D D . 326 GLU N    1 1 
       28 54932 4 1  1 GLU O    O  18.936  -8.673  -2.796 1.00 . D D . 326 GLU O    1 1 
       28 54933 4 1  1 GLU OE1  O  16.016 -13.646  -3.302 1.00 . D D . 326 GLU OE1  1 1 
       28 54934 4 1  1 GLU OE2  O  17.868 -14.798  -3.031 1.00 . D D . 326 GLU OE2  1 1 
       28 54935 4 1  2 SER C    C  17.392  -6.370  -1.738 1.00 . D D . 327 SER C    1 1 
       28 54936 4 1  2 SER CA   C  17.134  -7.651  -0.952 1.00 . D D . 327 SER CA   1 1 
       28 54937 4 1  2 SER CB   C  18.321  -7.949  -0.034 1.00 . D D . 327 SER CB   1 1 
       28 54938 4 1  2 SER H    H  16.028  -9.230  -1.828 1.00 . D D . 327 SER H    1 1 
       28 54939 4 1  2 SER HA   H  16.249  -7.517  -0.349 1.00 . D D . 327 SER HA   1 1 
       28 54940 4 1  2 SER HB2  H  18.990  -8.639  -0.527 1.00 . D D . 327 SER HB2  1 1 
       28 54941 4 1  2 SER HB3  H  18.847  -7.031   0.181 1.00 . D D . 327 SER HB3  1 1 
       28 54942 4 1  2 SER HG   H  18.654  -8.732   1.731 1.00 . D D . 327 SER HG   1 1 
       28 54943 4 1  2 SER N    N  16.895  -8.774  -1.852 1.00 . D D . 327 SER N    1 1 
       28 54944 4 1  2 SER O    O  18.367  -6.273  -2.484 1.00 . D D . 327 SER O    1 1 
       28 54945 4 1  2 SER OG   O  17.890  -8.526   1.186 1.00 . D D . 327 SER OG   1 1 
       28 54946 4 1  3 PHE C    C  16.553  -2.947  -1.277 1.00 . D D . 328 PHE C    1 1 
       28 54947 4 1  3 PHE CA   C  16.646  -4.112  -2.258 1.00 . D D . 328 PHE CA   1 1 
       28 54948 4 1  3 PHE CB   C  15.566  -3.976  -3.333 1.00 . D D . 328 PHE CB   1 1 
       28 54949 4 1  3 PHE CD1  C  14.777  -6.339  -3.634 1.00 . D D . 328 PHE CD1  1 1 
       28 54950 4 1  3 PHE CD2  C  15.828  -5.251  -5.478 1.00 . D D . 328 PHE CD2  1 1 
       28 54951 4 1  3 PHE CE1  C  14.611  -7.479  -4.398 1.00 . D D . 328 PHE CE1  1 1 
       28 54952 4 1  3 PHE CE2  C  15.664  -6.388  -6.246 1.00 . D D . 328 PHE CE2  1 1 
       28 54953 4 1  3 PHE CG   C  15.387  -5.213  -4.165 1.00 . D D . 328 PHE CG   1 1 
       28 54954 4 1  3 PHE CZ   C  15.055  -7.503  -5.705 1.00 . D D . 328 PHE CZ   1 1 
       28 54955 4 1  3 PHE H    H  15.757  -5.525  -0.956 1.00 . D D . 328 PHE H    1 1 
       28 54956 4 1  3 PHE HA   H  17.617  -4.091  -2.731 1.00 . D D . 328 PHE HA   1 1 
       28 54957 4 1  3 PHE HB2  H  14.621  -3.756  -2.858 1.00 . D D . 328 PHE HB2  1 1 
       28 54958 4 1  3 PHE HB3  H  15.828  -3.163  -3.995 1.00 . D D . 328 PHE HB3  1 1 
       28 54959 4 1  3 PHE HD1  H  14.429  -6.320  -2.612 1.00 . D D . 328 PHE HD1  1 1 
       28 54960 4 1  3 PHE HD2  H  16.305  -4.379  -5.902 1.00 . D D . 328 PHE HD2  1 1 
       28 54961 4 1  3 PHE HE1  H  14.134  -8.350  -3.972 1.00 . D D . 328 PHE HE1  1 1 
       28 54962 4 1  3 PHE HE2  H  16.013  -6.405  -7.269 1.00 . D D . 328 PHE HE2  1 1 
       28 54963 4 1  3 PHE HZ   H  14.926  -8.393  -6.304 1.00 . D D . 328 PHE HZ   1 1 
       28 54964 4 1  3 PHE N    N  16.513  -5.388  -1.564 1.00 . D D . 328 PHE N    1 1 
       28 54965 4 1  3 PHE O    O  15.775  -2.987  -0.323 1.00 . D D . 328 PHE O    1 1 
       28 54966 4 1  4 GLY C    C  16.332   0.292  -1.079 1.00 . D D . 329 GLY C    1 1 
       28 54967 4 1  4 GLY CA   C  17.343  -0.752  -0.646 1.00 . D D . 329 GLY CA   1 1 
       28 54968 4 1  4 GLY H    H  17.951  -1.937  -2.292 1.00 . D D . 329 GLY H    1 1 
       28 54969 4 1  4 GLY HA2  H  18.327  -0.306  -0.649 1.00 . D D . 329 GLY HA2  1 1 
       28 54970 4 1  4 GLY HA3  H  17.107  -1.071   0.359 1.00 . D D . 329 GLY HA3  1 1 
       28 54971 4 1  4 GLY N    N  17.351  -1.912  -1.517 1.00 . D D . 329 GLY N    1 1 
       28 54972 4 1  4 GLY O    O  16.246   0.630  -2.260 1.00 . D D . 329 GLY O    1 1 
       28 54973 4 1  5 LEU C    C  14.856   3.113   0.329 1.00 . D D . 330 LEU C    1 1 
       28 54974 4 1  5 LEU CA   C  14.553   1.814  -0.411 1.00 . D D . 330 LEU CA   1 1 
       28 54975 4 1  5 LEU CB   C  13.165   1.303  -0.019 1.00 . D D . 330 LEU CB   1 1 
       28 54976 4 1  5 LEU CD1  C  12.206   1.784  -2.285 1.00 . D D . 330 LEU CD1  1 1 
       28 54977 4 1  5 LEU CD2  C  10.682   1.313  -0.359 1.00 . D D . 330 LEU CD2  1 1 
       28 54978 4 1  5 LEU CG   C  12.003   1.936  -0.785 1.00 . D D . 330 LEU CG   1 1 
       28 54979 4 1  5 LEU H    H  15.680   0.492   0.800 1.00 . D D . 330 LEU H    1 1 
       28 54980 4 1  5 LEU HA   H  14.570   2.006  -1.473 1.00 . D D . 330 LEU HA   1 1 
       28 54981 4 1  5 LEU HB2  H  13.138   0.235  -0.183 1.00 . D D . 330 LEU HB2  1 1 
       28 54982 4 1  5 LEU HB3  H  13.018   1.493   1.033 1.00 . D D . 330 LEU HB3  1 1 
       28 54983 4 1  5 LEU HD11 H  12.485   0.765  -2.509 1.00 . D D . 330 LEU HD11 1 1 
       28 54984 4 1  5 LEU HD12 H  11.288   2.028  -2.799 1.00 . D D . 330 LEU HD12 1 1 
       28 54985 4 1  5 LEU HD13 H  12.989   2.452  -2.611 1.00 . D D . 330 LEU HD13 1 1 
       28 54986 4 1  5 LEU HD21 H  10.770   0.940   0.651 1.00 . D D . 330 LEU HD21 1 1 
       28 54987 4 1  5 LEU HD22 H   9.902   2.059  -0.400 1.00 . D D . 330 LEU HD22 1 1 
       28 54988 4 1  5 LEU HD23 H  10.437   0.498  -1.023 1.00 . D D . 330 LEU HD23 1 1 
       28 54989 4 1  5 LEU HG   H  11.964   2.992  -0.560 1.00 . D D . 330 LEU HG   1 1 
       28 54990 4 1  5 LEU N    N  15.564   0.803  -0.122 1.00 . D D . 330 LEU N    1 1 
       28 54991 4 1  5 LEU O    O  15.095   3.111   1.536 1.00 . D D . 330 LEU O    1 1 
       28 54992 4 1  6 GLY C    C  13.877   6.379   0.300 1.00 . D D . 331 GLY C    1 1 
       28 54993 4 1  6 GLY CA   C  15.117   5.513   0.198 1.00 . D D . 331 GLY CA   1 1 
       28 54994 4 1  6 GLY H    H  14.646   4.162  -1.363 1.00 . D D . 331 GLY H    1 1 
       28 54995 4 1  6 GLY HA2  H  15.854   6.028  -0.400 1.00 . D D . 331 GLY HA2  1 1 
       28 54996 4 1  6 GLY HA3  H  15.517   5.358   1.189 1.00 . D D . 331 GLY HA3  1 1 
       28 54997 4 1  6 GLY N    N  14.843   4.221  -0.405 1.00 . D D . 331 GLY N    1 1 
       28 54998 4 1  6 GLY O    O  13.641   7.238  -0.549 1.00 . D D . 331 GLY O    1 1 
       28 54999 4 1  7 ILE C    C  12.104   8.096   2.486 1.00 . D D . 332 ILE C    1 1 
       28 55000 4 1  7 ILE CA   C  11.860   6.917   1.551 1.00 . D D . 332 ILE CA   1 1 
       28 55001 4 1  7 ILE CB   C  10.739   6.036   2.136 1.00 . D D . 332 ILE CB   1 1 
       28 55002 4 1  7 ILE CD1  C  11.572   3.652   1.818 1.00 . D D . 332 ILE CD1  1 1 
       28 55003 4 1  7 ILE CG1  C  10.621   4.731   1.347 1.00 . D D . 332 ILE CG1  1 1 
       28 55004 4 1  7 ILE CG2  C   9.416   6.789   2.128 1.00 . D D . 332 ILE CG2  1 1 
       28 55005 4 1  7 ILE H    H  13.326   5.452   1.983 1.00 . D D . 332 ILE H    1 1 
       28 55006 4 1  7 ILE HA   H  11.533   7.291   0.592 1.00 . D D . 332 ILE HA   1 1 
       28 55007 4 1  7 ILE HB   H  10.989   5.808   3.161 1.00 . D D . 332 ILE HB   1 1 
       28 55008 4 1  7 ILE HD11 H  11.802   3.805   2.862 1.00 . D D . 332 ILE HD11 1 1 
       28 55009 4 1  7 ILE HD12 H  11.110   2.684   1.689 1.00 . D D . 332 ILE HD12 1 1 
       28 55010 4 1  7 ILE HD13 H  12.482   3.697   1.238 1.00 . D D . 332 ILE HD13 1 1 
       28 55011 4 1  7 ILE HG12 H   9.615   4.350   1.442 1.00 . D D . 332 ILE HG12 1 1 
       28 55012 4 1  7 ILE HG13 H  10.829   4.927   0.305 1.00 . D D . 332 ILE HG13 1 1 
       28 55013 4 1  7 ILE HG21 H   9.457   7.582   1.396 1.00 . D D . 332 ILE HG21 1 1 
       28 55014 4 1  7 ILE HG22 H   8.616   6.108   1.877 1.00 . D D . 332 ILE HG22 1 1 
       28 55015 4 1  7 ILE HG23 H   9.237   7.210   3.106 1.00 . D D . 332 ILE HG23 1 1 
       28 55016 4 1  7 ILE N    N  13.083   6.151   1.341 1.00 . D D . 332 ILE N    1 1 
       28 55017 4 1  7 ILE O    O  12.669   7.937   3.568 1.00 . D D . 332 ILE O    1 1 
       28 55018 4 1  8 ARG C    C  10.540  10.873   3.551 1.00 . D D . 333 ARG C    1 1 
       28 55019 4 1  8 ARG CA   C  11.845  10.487   2.862 1.00 . D D . 333 ARG CA   1 1 
       28 55020 4 1  8 ARG CB   C  12.334  11.641   1.985 1.00 . D D . 333 ARG CB   1 1 
       28 55021 4 1  8 ARG CD   C  13.151  14.001   2.266 1.00 . D D . 333 ARG CD   1 1 
       28 55022 4 1  8 ARG CG   C  13.336  12.549   2.677 1.00 . D D . 333 ARG CG   1 1 
       28 55023 4 1  8 ARG CZ   C  14.131  15.563   0.632 1.00 . D D . 333 ARG CZ   1 1 
       28 55024 4 1  8 ARG H    H  11.230   9.343   1.190 1.00 . D D . 333 ARG H    1 1 
       28 55025 4 1  8 ARG HA   H  12.589  10.281   3.617 1.00 . D D . 333 ARG HA   1 1 
       28 55026 4 1  8 ARG HB2  H  12.801  11.233   1.101 1.00 . D D . 333 ARG HB2  1 1 
       28 55027 4 1  8 ARG HB3  H  11.483  12.238   1.689 1.00 . D D . 333 ARG HB3  1 1 
       28 55028 4 1  8 ARG HD2  H  12.099  14.184   2.103 1.00 . D D . 333 ARG HD2  1 1 
       28 55029 4 1  8 ARG HD3  H  13.506  14.636   3.064 1.00 . D D . 333 ARG HD3  1 1 
       28 55030 4 1  8 ARG HE   H  14.205  13.573   0.499 1.00 . D D . 333 ARG HE   1 1 
       28 55031 4 1  8 ARG HG2  H  13.203  12.469   3.746 1.00 . D D . 333 ARG HG2  1 1 
       28 55032 4 1  8 ARG HG3  H  14.335  12.234   2.413 1.00 . D D . 333 ARG HG3  1 1 
       28 55033 4 1  8 ARG HH11 H  13.202  16.456   2.191 1.00 . D D . 333 ARG HH11 1 1 
       28 55034 4 1  8 ARG HH12 H  13.900  17.532   1.028 1.00 . D D . 333 ARG HH12 1 1 
       28 55035 4 1  8 ARG HH21 H  15.124  14.987  -1.032 1.00 . D D . 333 ARG HH21 1 1 
       28 55036 4 1  8 ARG HH22 H  14.991  16.699  -0.802 1.00 . D D . 333 ARG HH22 1 1 
       28 55037 4 1  8 ARG N    N  11.674   9.280   2.062 1.00 . D D . 333 ARG N    1 1 
       28 55038 4 1  8 ARG NE   N  13.882  14.322   1.043 1.00 . D D . 333 ARG NE   1 1 
       28 55039 4 1  8 ARG NH1  N  13.710  16.602   1.342 1.00 . D D . 333 ARG NH1  1 1 
       28 55040 4 1  8 ARG NH2  N  14.804  15.766  -0.493 1.00 . D D . 333 ARG NH2  1 1 
       28 55041 4 1  8 ARG O    O  10.263  12.053   3.762 1.00 . D D . 333 ARG O    1 1 
       28 55042 4 1  9 GLY C    C   8.228   9.180   5.722 1.00 . D D . 334 GLY C    1 1 
       28 55043 4 1  9 GLY CA   C   8.476  10.123   4.561 1.00 . D D . 334 GLY CA   1 1 
       28 55044 4 1  9 GLY H    H  10.015   8.948   3.706 1.00 . D D . 334 GLY H    1 1 
       28 55045 4 1  9 GLY HA2  H   7.677  10.009   3.842 1.00 . D D . 334 GLY HA2  1 1 
       28 55046 4 1  9 GLY HA3  H   8.472  11.139   4.929 1.00 . D D . 334 GLY HA3  1 1 
       28 55047 4 1  9 GLY N    N   9.742   9.869   3.899 1.00 . D D . 334 GLY N    1 1 
       28 55048 4 1  9 GLY O    O   8.297   7.961   5.565 1.00 . D D . 334 GLY O    1 1 
       28 55049 4 1 10 ARG C    C   6.355   8.204   7.963 1.00 . D D . 335 ARG C    1 1 
       28 55050 4 1 10 ARG CA   C   7.682   8.947   8.082 1.00 . D D . 335 ARG CA   1 1 
       28 55051 4 1 10 ARG CB   C   7.671   9.839   9.325 1.00 . D D . 335 ARG CB   1 1 
       28 55052 4 1 10 ARG CD   C   6.533   8.486  11.110 1.00 . D D . 335 ARG CD   1 1 
       28 55053 4 1 10 ARG CG   C   7.849   9.072  10.625 1.00 . D D . 335 ARG CG   1 1 
       28 55054 4 1 10 ARG CZ   C   6.141   9.635  13.254 1.00 . D D . 335 ARG CZ   1 1 
       28 55055 4 1 10 ARG H    H   7.900  10.723   6.951 1.00 . D D . 335 ARG H    1 1 
       28 55056 4 1 10 ARG HA   H   8.478   8.224   8.175 1.00 . D D . 335 ARG HA   1 1 
       28 55057 4 1 10 ARG HB2  H   8.472  10.558   9.244 1.00 . D D . 335 ARG HB2  1 1 
       28 55058 4 1 10 ARG HB3  H   6.729  10.365   9.368 1.00 . D D . 335 ARG HB3  1 1 
       28 55059 4 1 10 ARG HD2  H   5.721   9.050  10.677 1.00 . D D . 335 ARG HD2  1 1 
       28 55060 4 1 10 ARG HD3  H   6.470   7.458  10.784 1.00 . D D . 335 ARG HD3  1 1 
       28 55061 4 1 10 ARG HE   H   6.552   7.692  13.057 1.00 . D D . 335 ARG HE   1 1 
       28 55062 4 1 10 ARG HG2  H   8.552   8.268  10.465 1.00 . D D . 335 ARG HG2  1 1 
       28 55063 4 1 10 ARG HG3  H   8.233   9.744  11.378 1.00 . D D . 335 ARG HG3  1 1 
       28 55064 4 1 10 ARG HH11 H   6.017  10.831  11.627 1.00 . D D . 335 ARG HH11 1 1 
       28 55065 4 1 10 ARG HH12 H   5.745  11.615  13.147 1.00 . D D . 335 ARG HH12 1 1 
       28 55066 4 1 10 ARG HH21 H   6.195   8.722  15.056 1.00 . D D . 335 ARG HH21 1 1 
       28 55067 4 1 10 ARG HH22 H   5.846  10.418  15.094 1.00 . D D . 335 ARG HH22 1 1 
       28 55068 4 1 10 ARG N    N   7.940   9.745   6.889 1.00 . D D . 335 ARG N    1 1 
       28 55069 4 1 10 ARG NE   N   6.417   8.530  12.566 1.00 . D D . 335 ARG NE   1 1 
       28 55070 4 1 10 ARG NH1  N   5.952  10.788  12.624 1.00 . D D . 335 ARG NH1  1 1 
       28 55071 4 1 10 ARG NH2  N   6.054   9.588  14.577 1.00 . D D . 335 ARG NH2  1 1 
       28 55072 4 1 10 ARG O    O   6.206   7.094   8.474 1.00 . D D . 335 ARG O    1 1 
       28 55073 4 1 11 GLU C    C   4.130   7.113   6.055 1.00 . D D . 336 GLU C    1 1 
       28 55074 4 1 11 GLU CA   C   4.079   8.221   7.102 1.00 . D D . 336 GLU CA   1 1 
       28 55075 4 1 11 GLU CB   C   3.060   9.284   6.687 1.00 . D D . 336 GLU CB   1 1 
       28 55076 4 1 11 GLU CD   C   0.597   9.815   6.517 1.00 . D D . 336 GLU CD   1 1 
       28 55077 4 1 11 GLU CG   C   1.675   9.060   7.269 1.00 . D D . 336 GLU CG   1 1 
       28 55078 4 1 11 GLU H    H   5.572   9.708   6.903 1.00 . D D . 336 GLU H    1 1 
       28 55079 4 1 11 GLU HA   H   3.775   7.793   8.045 1.00 . D D . 336 GLU HA   1 1 
       28 55080 4 1 11 GLU HB2  H   3.413  10.251   7.014 1.00 . D D . 336 GLU HB2  1 1 
       28 55081 4 1 11 GLU HB3  H   2.978   9.287   5.610 1.00 . D D . 336 GLU HB3  1 1 
       28 55082 4 1 11 GLU HG2  H   1.447   8.005   7.229 1.00 . D D . 336 GLU HG2  1 1 
       28 55083 4 1 11 GLU HG3  H   1.673   9.389   8.298 1.00 . D D . 336 GLU HG3  1 1 
       28 55084 4 1 11 GLU N    N   5.393   8.824   7.287 1.00 . D D . 336 GLU N    1 1 
       28 55085 4 1 11 GLU O    O   3.797   5.962   6.338 1.00 . D D . 336 GLU O    1 1 
       28 55086 4 1 11 GLU OE1  O   0.858  10.963   6.100 1.00 . D D . 336 GLU OE1  1 1 
       28 55087 4 1 11 GLU OE2  O  -0.508   9.259   6.344 1.00 . D D . 336 GLU OE2  1 1 
       28 55088 4 1 12 ARG C    C   5.558   5.341   4.138 1.00 . D D . 337 ARG C    1 1 
       28 55089 4 1 12 ARG CA   C   4.644   6.501   3.756 1.00 . D D . 337 ARG CA   1 1 
       28 55090 4 1 12 ARG CB   C   5.160   7.181   2.485 1.00 . D D . 337 ARG CB   1 1 
       28 55091 4 1 12 ARG CD   C   4.885   7.523   0.011 1.00 . D D . 337 ARG CD   1 1 
       28 55092 4 1 12 ARG CG   C   4.244   7.000   1.285 1.00 . D D . 337 ARG CG   1 1 
       28 55093 4 1 12 ARG CZ   C   3.077   7.169  -1.627 1.00 . D D . 337 ARG CZ   1 1 
       28 55094 4 1 12 ARG H    H   4.801   8.400   4.679 1.00 . D D . 337 ARG H    1 1 
       28 55095 4 1 12 ARG HA   H   3.654   6.114   3.569 1.00 . D D . 337 ARG HA   1 1 
       28 55096 4 1 12 ARG HB2  H   5.263   8.239   2.674 1.00 . D D . 337 ARG HB2  1 1 
       28 55097 4 1 12 ARG HB3  H   6.128   6.773   2.236 1.00 . D D . 337 ARG HB3  1 1 
       28 55098 4 1 12 ARG HD2  H   4.740   8.591  -0.038 1.00 . D D . 337 ARG HD2  1 1 
       28 55099 4 1 12 ARG HD3  H   5.942   7.304   0.039 1.00 . D D . 337 ARG HD3  1 1 
       28 55100 4 1 12 ARG HE   H   4.862   6.277  -1.682 1.00 . D D . 337 ARG HE   1 1 
       28 55101 4 1 12 ARG HG2  H   4.030   5.948   1.164 1.00 . D D . 337 ARG HG2  1 1 
       28 55102 4 1 12 ARG HG3  H   3.324   7.538   1.463 1.00 . D D . 337 ARG HG3  1 1 
       28 55103 4 1 12 ARG HH11 H   2.628   8.479  -0.153 1.00 . D D . 337 ARG HH11 1 1 
       28 55104 4 1 12 ARG HH12 H   1.374   8.212  -1.316 1.00 . D D . 337 ARG HH12 1 1 
       28 55105 4 1 12 ARG HH21 H   3.214   5.925  -3.214 1.00 . D D . 337 ARG HH21 1 1 
       28 55106 4 1 12 ARG HH22 H   1.706   6.762  -3.054 1.00 . D D . 337 ARG HH22 1 1 
       28 55107 4 1 12 ARG N    N   4.549   7.467   4.844 1.00 . D D . 337 ARG N    1 1 
       28 55108 4 1 12 ARG NE   N   4.306   6.912  -1.184 1.00 . D D . 337 ARG NE   1 1 
       28 55109 4 1 12 ARG NH1  N   2.296   8.024  -0.978 1.00 . D D . 337 ARG NH1  1 1 
       28 55110 4 1 12 ARG NH2  N   2.629   6.570  -2.721 1.00 . D D . 337 ARG NH2  1 1 
       28 55111 4 1 12 ARG O    O   5.293   4.189   3.794 1.00 . D D . 337 ARG O    1 1 
       28 55112 4 1 13 PHE C    C   6.932   3.690   6.293 1.00 . D D . 338 PHE C    1 1 
       28 55113 4 1 13 PHE CA   C   7.580   4.634   5.288 1.00 . D D . 338 PHE CA   1 1 
       28 55114 4 1 13 PHE CB   C   8.820   5.287   5.904 1.00 . D D . 338 PHE CB   1 1 
       28 55115 4 1 13 PHE CD1  C   9.737   3.705   7.622 1.00 . D D . 338 PHE CD1  1 1 
       28 55116 4 1 13 PHE CD2  C  10.926   3.963   5.572 1.00 . D D . 338 PHE CD2  1 1 
       28 55117 4 1 13 PHE CE1  C  10.681   2.795   8.059 1.00 . D D . 338 PHE CE1  1 1 
       28 55118 4 1 13 PHE CE2  C  11.874   3.054   6.003 1.00 . D D . 338 PHE CE2  1 1 
       28 55119 4 1 13 PHE CG   C   9.849   4.298   6.375 1.00 . D D . 338 PHE CG   1 1 
       28 55120 4 1 13 PHE CZ   C  11.751   2.469   7.248 1.00 . D D . 338 PHE CZ   1 1 
       28 55121 4 1 13 PHE H    H   6.788   6.588   5.102 1.00 . D D . 338 PHE H    1 1 
       28 55122 4 1 13 PHE HA   H   7.876   4.066   4.418 1.00 . D D . 338 PHE HA   1 1 
       28 55123 4 1 13 PHE HB2  H   9.286   5.924   5.167 1.00 . D D . 338 PHE HB2  1 1 
       28 55124 4 1 13 PHE HB3  H   8.519   5.885   6.751 1.00 . D D . 338 PHE HB3  1 1 
       28 55125 4 1 13 PHE HD1  H   8.901   3.958   8.257 1.00 . D D . 338 PHE HD1  1 1 
       28 55126 4 1 13 PHE HD2  H  11.023   4.420   4.598 1.00 . D D . 338 PHE HD2  1 1 
       28 55127 4 1 13 PHE HE1  H  10.583   2.339   9.033 1.00 . D D . 338 PHE HE1  1 1 
       28 55128 4 1 13 PHE HE2  H  12.709   2.801   5.367 1.00 . D D . 338 PHE HE2  1 1 
       28 55129 4 1 13 PHE HZ   H  12.490   1.759   7.587 1.00 . D D . 338 PHE HZ   1 1 
       28 55130 4 1 13 PHE N    N   6.632   5.652   4.855 1.00 . D D . 338 PHE N    1 1 
       28 55131 4 1 13 PHE O    O   7.151   2.479   6.253 1.00 . D D . 338 PHE O    1 1 
       28 55132 4 1 14 GLU C    C   4.536   2.422   7.546 1.00 . D D . 339 GLU C    1 1 
       28 55133 4 1 14 GLU CA   C   5.445   3.454   8.203 1.00 . D D . 339 GLU CA   1 1 
       28 55134 4 1 14 GLU CB   C   4.630   4.357   9.132 1.00 . D D . 339 GLU CB   1 1 
       28 55135 4 1 14 GLU CD   C   4.479   5.387  11.433 1.00 . D D . 339 GLU CD   1 1 
       28 55136 4 1 14 GLU CG   C   5.388   4.795  10.374 1.00 . D D . 339 GLU CG   1 1 
       28 55137 4 1 14 GLU H    H   5.990   5.221   7.172 1.00 . D D . 339 GLU H    1 1 
       28 55138 4 1 14 GLU HA   H   6.196   2.938   8.782 1.00 . D D . 339 GLU HA   1 1 
       28 55139 4 1 14 GLU HB2  H   4.333   5.240   8.587 1.00 . D D . 339 GLU HB2  1 1 
       28 55140 4 1 14 GLU HB3  H   3.744   3.824   9.446 1.00 . D D . 339 GLU HB3  1 1 
       28 55141 4 1 14 GLU HG2  H   5.893   3.938  10.793 1.00 . D D . 339 GLU HG2  1 1 
       28 55142 4 1 14 GLU HG3  H   6.118   5.539  10.090 1.00 . D D . 339 GLU HG3  1 1 
       28 55143 4 1 14 GLU N    N   6.129   4.250   7.192 1.00 . D D . 339 GLU N    1 1 
       28 55144 4 1 14 GLU O    O   4.381   1.308   8.046 1.00 . D D . 339 GLU O    1 1 
       28 55145 4 1 14 GLU OE1  O   3.536   4.689  11.863 1.00 . D D . 339 GLU OE1  1 1 
       28 55146 4 1 14 GLU OE2  O   4.710   6.547  11.833 1.00 . D D . 339 GLU OE2  1 1 
       28 55147 4 1 15 MET C    C   3.839   0.716   5.135 1.00 . D D . 340 MET C    1 1 
       28 55148 4 1 15 MET CA   C   3.058   1.903   5.687 1.00 . D D . 340 MET CA   1 1 
       28 55149 4 1 15 MET CB   C   2.365   2.653   4.547 1.00 . D D . 340 MET CB   1 1 
       28 55150 4 1 15 MET CE   C   0.654   4.474   2.492 1.00 . D D . 340 MET CE   1 1 
       28 55151 4 1 15 MET CG   C   0.961   3.121   4.892 1.00 . D D . 340 MET CG   1 1 
       28 55152 4 1 15 MET H    H   4.112   3.698   6.066 1.00 . D D . 340 MET H    1 1 
       28 55153 4 1 15 MET HA   H   2.311   1.539   6.376 1.00 . D D . 340 MET HA   1 1 
       28 55154 4 1 15 MET HB2  H   2.958   3.518   4.288 1.00 . D D . 340 MET HB2  1 1 
       28 55155 4 1 15 MET HB3  H   2.302   2.001   3.687 1.00 . D D . 340 MET HB3  1 1 
       28 55156 4 1 15 MET HE1  H   0.335   3.462   2.288 1.00 . D D . 340 MET HE1  1 1 
       28 55157 4 1 15 MET HE2  H  -0.006   5.167   1.991 1.00 . D D . 340 MET HE2  1 1 
       28 55158 4 1 15 MET HE3  H   1.663   4.613   2.133 1.00 . D D . 340 MET HE3  1 1 
       28 55159 4 1 15 MET HG2  H   0.250   2.427   4.469 1.00 . D D . 340 MET HG2  1 1 
       28 55160 4 1 15 MET HG3  H   0.854   3.133   5.967 1.00 . D D . 340 MET HG3  1 1 
       28 55161 4 1 15 MET N    N   3.944   2.799   6.418 1.00 . D D . 340 MET N    1 1 
       28 55162 4 1 15 MET O    O   3.515  -0.438   5.414 1.00 . D D . 340 MET O    1 1 
       28 55163 4 1 15 MET SD   S   0.602   4.771   4.258 1.00 . D D . 340 MET SD   1 1 
       28 55164 4 1 16 PHE C    C   6.382  -0.864   4.847 1.00 . D D . 341 PHE C    1 1 
       28 55165 4 1 16 PHE CA   C   5.704  -0.035   3.762 1.00 . D D . 341 PHE CA   1 1 
       28 55166 4 1 16 PHE CB   C   6.754   0.583   2.835 1.00 . D D . 341 PHE CB   1 1 
       28 55167 4 1 16 PHE CD1  C   6.955   2.875   1.831 1.00 . D D . 341 PHE CD1  1 1 
       28 55168 4 1 16 PHE CD2  C   4.972   1.619   1.409 1.00 . D D . 341 PHE CD2  1 1 
       28 55169 4 1 16 PHE CE1  C   6.456   3.919   1.077 1.00 . D D . 341 PHE CE1  1 1 
       28 55170 4 1 16 PHE CE2  C   4.470   2.658   0.653 1.00 . D D . 341 PHE CE2  1 1 
       28 55171 4 1 16 PHE CG   C   6.219   1.714   2.005 1.00 . D D . 341 PHE CG   1 1 
       28 55172 4 1 16 PHE CZ   C   5.212   3.809   0.488 1.00 . D D . 341 PHE CZ   1 1 
       28 55173 4 1 16 PHE H    H   5.082   1.951   4.166 1.00 . D D . 341 PHE H    1 1 
       28 55174 4 1 16 PHE HA   H   5.061  -0.681   3.183 1.00 . D D . 341 PHE HA   1 1 
       28 55175 4 1 16 PHE HB2  H   7.572   0.963   3.429 1.00 . D D . 341 PHE HB2  1 1 
       28 55176 4 1 16 PHE HB3  H   7.125  -0.178   2.164 1.00 . D D . 341 PHE HB3  1 1 
       28 55177 4 1 16 PHE HD1  H   7.928   2.961   2.290 1.00 . D D . 341 PHE HD1  1 1 
       28 55178 4 1 16 PHE HD2  H   4.391   0.718   1.539 1.00 . D D . 341 PHE HD2  1 1 
       28 55179 4 1 16 PHE HE1  H   7.038   4.820   0.948 1.00 . D D . 341 PHE HE1  1 1 
       28 55180 4 1 16 PHE HE2  H   3.496   2.569   0.194 1.00 . D D . 341 PHE HE2  1 1 
       28 55181 4 1 16 PHE HZ   H   4.820   4.623  -0.099 1.00 . D D . 341 PHE HZ   1 1 
       28 55182 4 1 16 PHE N    N   4.872   1.009   4.351 1.00 . D D . 341 PHE N    1 1 
       28 55183 4 1 16 PHE O    O   6.630  -2.056   4.665 1.00 . D D . 341 PHE O    1 1 
       28 55184 4 1 17 ARG C    C   6.308  -1.791   7.830 1.00 . D D . 342 ARG C    1 1 
       28 55185 4 1 17 ARG CA   C   7.315  -0.917   7.092 1.00 . D D . 342 ARG CA   1 1 
       28 55186 4 1 17 ARG CB   C   7.939   0.094   8.056 1.00 . D D . 342 ARG CB   1 1 
       28 55187 4 1 17 ARG CD   C   8.825  -0.830  10.220 1.00 . D D . 342 ARG CD   1 1 
       28 55188 4 1 17 ARG CG   C   9.160  -0.439   8.789 1.00 . D D . 342 ARG CG   1 1 
       28 55189 4 1 17 ARG CZ   C   9.959  -1.849  12.156 1.00 . D D . 342 ARG CZ   1 1 
       28 55190 4 1 17 ARG H    H   6.446   0.720   6.068 1.00 . D D . 342 ARG H    1 1 
       28 55191 4 1 17 ARG HA   H   8.092  -1.548   6.688 1.00 . D D . 342 ARG HA   1 1 
       28 55192 4 1 17 ARG HB2  H   8.235   0.970   7.498 1.00 . D D . 342 ARG HB2  1 1 
       28 55193 4 1 17 ARG HB3  H   7.200   0.378   8.790 1.00 . D D . 342 ARG HB3  1 1 
       28 55194 4 1 17 ARG HD2  H   8.629   0.068  10.788 1.00 . D D . 342 ARG HD2  1 1 
       28 55195 4 1 17 ARG HD3  H   7.941  -1.450  10.213 1.00 . D D . 342 ARG HD3  1 1 
       28 55196 4 1 17 ARG HE   H  10.655  -1.861  10.286 1.00 . D D . 342 ARG HE   1 1 
       28 55197 4 1 17 ARG HG2  H   9.530  -1.309   8.267 1.00 . D D . 342 ARG HG2  1 1 
       28 55198 4 1 17 ARG HG3  H   9.922   0.327   8.803 1.00 . D D . 342 ARG HG3  1 1 
       28 55199 4 1 17 ARG HH11 H   8.197  -0.956  12.591 1.00 . D D . 342 ARG HH11 1 1 
       28 55200 4 1 17 ARG HH12 H   9.014  -1.680  13.935 1.00 . D D . 342 ARG HH12 1 1 
       28 55201 4 1 17 ARG HH21 H  11.731  -2.814  12.052 1.00 . D D . 342 ARG HH21 1 1 
       28 55202 4 1 17 ARG HH22 H  11.020  -2.735  13.630 1.00 . D D . 342 ARG HH22 1 1 
       28 55203 4 1 17 ARG N    N   6.673  -0.230   5.978 1.00 . D D . 342 ARG N    1 1 
       28 55204 4 1 17 ARG NE   N   9.916  -1.564  10.856 1.00 . D D . 342 ARG NE   1 1 
       28 55205 4 1 17 ARG NH1  N   8.976  -1.463  12.960 1.00 . D D . 342 ARG NH1  1 1 
       28 55206 4 1 17 ARG NH2  N  10.988  -2.521  12.654 1.00 . D D . 342 ARG NH2  1 1 
       28 55207 4 1 17 ARG O    O   6.602  -2.933   8.184 1.00 . D D . 342 ARG O    1 1 
       28 55208 4 1 18 GLU C    C   3.529  -3.105   7.853 1.00 . D D . 343 GLU C    1 1 
       28 55209 4 1 18 GLU CA   C   4.060  -1.982   8.737 1.00 . D D . 343 GLU CA   1 1 
       28 55210 4 1 18 GLU CB   C   2.920  -1.038   9.126 1.00 . D D . 343 GLU CB   1 1 
       28 55211 4 1 18 GLU CD   C   2.173  -2.044  11.319 1.00 . D D . 343 GLU CD   1 1 
       28 55212 4 1 18 GLU CG   C   1.796  -1.723   9.886 1.00 . D D . 343 GLU CG   1 1 
       28 55213 4 1 18 GLU H    H   4.938  -0.337   7.738 1.00 . D D . 343 GLU H    1 1 
       28 55214 4 1 18 GLU HA   H   4.483  -2.413   9.632 1.00 . D D . 343 GLU HA   1 1 
       28 55215 4 1 18 GLU HB2  H   3.318  -0.249   9.747 1.00 . D D . 343 GLU HB2  1 1 
       28 55216 4 1 18 GLU HB3  H   2.506  -0.604   8.228 1.00 . D D . 343 GLU HB3  1 1 
       28 55217 4 1 18 GLU HG2  H   0.935  -1.072   9.894 1.00 . D D . 343 GLU HG2  1 1 
       28 55218 4 1 18 GLU HG3  H   1.545  -2.644   9.380 1.00 . D D . 343 GLU HG3  1 1 
       28 55219 4 1 18 GLU N    N   5.115  -1.249   8.050 1.00 . D D . 343 GLU N    1 1 
       28 55220 4 1 18 GLU O    O   3.102  -4.149   8.347 1.00 . D D . 343 GLU O    1 1 
       28 55221 4 1 18 GLU OE1  O   2.494  -1.101  12.074 1.00 . D D . 343 GLU OE1  1 1 
       28 55222 4 1 18 GLU OE2  O   2.147  -3.237  11.687 1.00 . D D . 343 GLU OE2  1 1 
       28 55223 4 1 19 LEU C    C   4.047  -5.068   5.542 1.00 . D D . 344 LEU C    1 1 
       28 55224 4 1 19 LEU CA   C   3.094  -3.879   5.588 1.00 . D D . 344 LEU CA   1 1 
       28 55225 4 1 19 LEU CB   C   2.960  -3.260   4.195 1.00 . D D . 344 LEU CB   1 1 
       28 55226 4 1 19 LEU CD1  C   1.272  -2.869   2.383 1.00 . D D . 344 LEU CD1  1 1 
       28 55227 4 1 19 LEU CD2  C   2.517  -5.036   2.483 1.00 . D D . 344 LEU CD2  1 1 
       28 55228 4 1 19 LEU CG   C   1.904  -3.907   3.298 1.00 . D D . 344 LEU CG   1 1 
       28 55229 4 1 19 LEU H    H   3.921  -2.034   6.209 1.00 . D D . 344 LEU H    1 1 
       28 55230 4 1 19 LEU HA   H   2.125  -4.222   5.917 1.00 . D D . 344 LEU HA   1 1 
       28 55231 4 1 19 LEU HB2  H   2.714  -2.215   4.312 1.00 . D D . 344 LEU HB2  1 1 
       28 55232 4 1 19 LEU HB3  H   3.916  -3.334   3.698 1.00 . D D . 344 LEU HB3  1 1 
       28 55233 4 1 19 LEU HD11 H   2.004  -2.114   2.137 1.00 . D D . 344 LEU HD11 1 1 
       28 55234 4 1 19 LEU HD12 H   0.929  -3.348   1.478 1.00 . D D . 344 LEU HD12 1 1 
       28 55235 4 1 19 LEU HD13 H   0.435  -2.408   2.886 1.00 . D D . 344 LEU HD13 1 1 
       28 55236 4 1 19 LEU HD21 H   3.254  -5.552   3.080 1.00 . D D . 344 LEU HD21 1 1 
       28 55237 4 1 19 LEU HD22 H   1.743  -5.729   2.189 1.00 . D D . 344 LEU HD22 1 1 
       28 55238 4 1 19 LEU HD23 H   2.989  -4.628   1.601 1.00 . D D . 344 LEU HD23 1 1 
       28 55239 4 1 19 LEU HG   H   1.123  -4.326   3.917 1.00 . D D . 344 LEU HG   1 1 
       28 55240 4 1 19 LEU N    N   3.565  -2.884   6.542 1.00 . D D . 344 LEU N    1 1 
       28 55241 4 1 19 LEU O    O   3.617  -6.217   5.443 1.00 . D D . 344 LEU O    1 1 
       28 55242 4 1 20 ASN C    C   6.217  -6.734   6.817 1.00 . D D . 345 ASN C    1 1 
       28 55243 4 1 20 ASN CA   C   6.355  -5.833   5.596 1.00 . D D . 345 ASN CA   1 1 
       28 55244 4 1 20 ASN CB   C   7.756  -5.221   5.552 1.00 . D D . 345 ASN CB   1 1 
       28 55245 4 1 20 ASN CG   C   8.810  -6.223   5.123 1.00 . D D . 345 ASN CG   1 1 
       28 55246 4 1 20 ASN H    H   5.626  -3.848   5.705 1.00 . D D . 345 ASN H    1 1 
       28 55247 4 1 20 ASN HA   H   6.198  -6.424   4.705 1.00 . D D . 345 ASN HA   1 1 
       28 55248 4 1 20 ASN HB2  H   7.762  -4.399   4.851 1.00 . D D . 345 ASN HB2  1 1 
       28 55249 4 1 20 ASN HB3  H   8.013  -4.853   6.534 1.00 . D D . 345 ASN HB3  1 1 
       28 55250 4 1 20 ASN HD21 H   9.470  -6.366   6.994 1.00 . D D . 345 ASN HD21 1 1 
       28 55251 4 1 20 ASN HD22 H  10.297  -7.338   5.829 1.00 . D D . 345 ASN HD22 1 1 
       28 55252 4 1 20 ASN N    N   5.343  -4.784   5.621 1.00 . D D . 345 ASN N    1 1 
       28 55253 4 1 20 ASN ND2  N   9.606  -6.689   6.079 1.00 . D D . 345 ASN ND2  1 1 
       28 55254 4 1 20 ASN O    O   6.284  -7.959   6.709 1.00 . D D . 345 ASN O    1 1 
       28 55255 4 1 20 ASN OD1  O   8.909  -6.573   3.947 1.00 . D D . 345 ASN OD1  1 1 
       28 55256 4 1 21 GLU C    C   4.562  -7.667   9.201 1.00 . D D . 346 GLU C    1 1 
       28 55257 4 1 21 GLU CA   C   5.859  -6.867   9.220 1.00 . D D . 346 GLU CA   1 1 
       28 55258 4 1 21 GLU CB   C   5.871  -5.918  10.420 1.00 . D D . 346 GLU CB   1 1 
       28 55259 4 1 21 GLU CD   C   4.748  -6.892  12.462 1.00 . D D . 346 GLU CD   1 1 
       28 55260 4 1 21 GLU CG   C   6.061  -6.624  11.752 1.00 . D D . 346 GLU CG   1 1 
       28 55261 4 1 21 GLU H    H   5.965  -5.140   8.001 1.00 . D D . 346 GLU H    1 1 
       28 55262 4 1 21 GLU HA   H   6.689  -7.552   9.302 1.00 . D D . 346 GLU HA   1 1 
       28 55263 4 1 21 GLU HB2  H   6.677  -5.209  10.295 1.00 . D D . 346 GLU HB2  1 1 
       28 55264 4 1 21 GLU HB3  H   4.934  -5.383  10.451 1.00 . D D . 346 GLU HB3  1 1 
       28 55265 4 1 21 GLU HG2  H   6.557  -7.568  11.578 1.00 . D D . 346 GLU HG2  1 1 
       28 55266 4 1 21 GLU HG3  H   6.678  -6.006  12.388 1.00 . D D . 346 GLU HG3  1 1 
       28 55267 4 1 21 GLU N    N   6.015  -6.119   7.979 1.00 . D D . 346 GLU N    1 1 
       28 55268 4 1 21 GLU O    O   4.545  -8.851   9.538 1.00 . D D . 346 GLU O    1 1 
       28 55269 4 1 21 GLU OE1  O   4.570  -6.389  13.591 1.00 . D D . 346 GLU OE1  1 1 
       28 55270 4 1 21 GLU OE2  O   3.898  -7.605  11.889 1.00 . D D . 346 GLU OE2  1 1 
       28 55271 4 1 22 ALA C    C   2.181  -8.743   7.638 1.00 . D D . 347 ALA C    1 1 
       28 55272 4 1 22 ALA CA   C   2.179  -7.669   8.719 1.00 . D D . 347 ALA CA   1 1 
       28 55273 4 1 22 ALA CB   C   1.085  -6.646   8.451 1.00 . D D . 347 ALA CB   1 1 
       28 55274 4 1 22 ALA H    H   3.555  -6.073   8.530 1.00 . D D . 347 ALA H    1 1 
       28 55275 4 1 22 ALA HA   H   1.982  -8.133   9.675 1.00 . D D . 347 ALA HA   1 1 
       28 55276 4 1 22 ALA HB1  H   1.441  -5.916   7.739 1.00 . D D . 347 ALA HB1  1 1 
       28 55277 4 1 22 ALA HB2  H   0.215  -7.145   8.050 1.00 . D D . 347 ALA HB2  1 1 
       28 55278 4 1 22 ALA HB3  H   0.822  -6.150   9.374 1.00 . D D . 347 ALA HB3  1 1 
       28 55279 4 1 22 ALA N    N   3.478  -7.015   8.794 1.00 . D D . 347 ALA N    1 1 
       28 55280 4 1 22 ALA O    O   1.455  -9.734   7.729 1.00 . D D . 347 ALA O    1 1 
       28 55281 4 1 23 LEU C    C   3.747 -10.792   5.989 1.00 . D D . 348 LEU C    1 1 
       28 55282 4 1 23 LEU CA   C   3.113  -9.488   5.516 1.00 . D D . 348 LEU CA   1 1 
       28 55283 4 1 23 LEU CB   C   3.941  -8.886   4.378 1.00 . D D . 348 LEU CB   1 1 
       28 55284 4 1 23 LEU CD1  C   3.156  -9.633   2.117 1.00 . D D . 348 LEU CD1  1 1 
       28 55285 4 1 23 LEU CD2  C   5.603  -9.593   2.637 1.00 . D D . 348 LEU CD2  1 1 
       28 55286 4 1 23 LEU CG   C   4.207  -9.825   3.199 1.00 . D D . 348 LEU CG   1 1 
       28 55287 4 1 23 LEU H    H   3.561  -7.731   6.603 1.00 . D D . 348 LEU H    1 1 
       28 55288 4 1 23 LEU HA   H   2.117  -9.694   5.156 1.00 . D D . 348 LEU HA   1 1 
       28 55289 4 1 23 LEU HB2  H   3.422  -8.014   4.007 1.00 . D D . 348 LEU HB2  1 1 
       28 55290 4 1 23 LEU HB3  H   4.892  -8.572   4.781 1.00 . D D . 348 LEU HB3  1 1 
       28 55291 4 1 23 LEU HD11 H   2.847  -8.599   2.093 1.00 . D D . 348 LEU HD11 1 1 
       28 55292 4 1 23 LEU HD12 H   3.571  -9.908   1.159 1.00 . D D . 348 LEU HD12 1 1 
       28 55293 4 1 23 LEU HD13 H   2.301 -10.259   2.331 1.00 . D D . 348 LEU HD13 1 1 
       28 55294 4 1 23 LEU HD21 H   5.967  -8.630   2.962 1.00 . D D . 348 LEU HD21 1 1 
       28 55295 4 1 23 LEU HD22 H   6.267 -10.367   2.993 1.00 . D D . 348 LEU HD22 1 1 
       28 55296 4 1 23 LEU HD23 H   5.567  -9.619   1.558 1.00 . D D . 348 LEU HD23 1 1 
       28 55297 4 1 23 LEU HG   H   4.150 -10.847   3.542 1.00 . D D . 348 LEU HG   1 1 
       28 55298 4 1 23 LEU N    N   3.007  -8.539   6.616 1.00 . D D . 348 LEU N    1 1 
       28 55299 4 1 23 LEU O    O   3.365 -11.876   5.547 1.00 . D D . 348 LEU O    1 1 
       28 55300 4 1 24 GLU C    C   4.489 -12.625   8.376 1.00 . D D . 349 GLU C    1 1 
       28 55301 4 1 24 GLU CA   C   5.399 -11.851   7.429 1.00 . D D . 349 GLU CA   1 1 
       28 55302 4 1 24 GLU CB   C   6.677 -11.432   8.158 1.00 . D D . 349 GLU CB   1 1 
       28 55303 4 1 24 GLU CD   C   7.445 -13.829   8.377 1.00 . D D . 349 GLU CD   1 1 
       28 55304 4 1 24 GLU CG   C   7.825 -12.414   7.986 1.00 . D D . 349 GLU CG   1 1 
       28 55305 4 1 24 GLU H    H   4.974  -9.788   7.209 1.00 . D D . 349 GLU H    1 1 
       28 55306 4 1 24 GLU HA   H   5.662 -12.490   6.599 1.00 . D D . 349 GLU HA   1 1 
       28 55307 4 1 24 GLU HB2  H   6.995 -10.471   7.781 1.00 . D D . 349 GLU HB2  1 1 
       28 55308 4 1 24 GLU HB3  H   6.463 -11.342   9.213 1.00 . D D . 349 GLU HB3  1 1 
       28 55309 4 1 24 GLU HG2  H   8.131 -12.413   6.951 1.00 . D D . 349 GLU HG2  1 1 
       28 55310 4 1 24 GLU HG3  H   8.651 -12.094   8.605 1.00 . D D . 349 GLU HG3  1 1 
       28 55311 4 1 24 GLU N    N   4.715 -10.680   6.893 1.00 . D D . 349 GLU N    1 1 
       28 55312 4 1 24 GLU O    O   4.590 -13.846   8.491 1.00 . D D . 349 GLU O    1 1 
       28 55313 4 1 24 GLU OE1  O   7.731 -14.224   9.527 1.00 . D D . 349 GLU OE1  1 1 
       28 55314 4 1 24 GLU OE2  O   6.862 -14.541   7.533 1.00 . D D . 349 GLU OE2  1 1 
       28 55315 4 1 25 LEU C    C   1.561 -13.263   9.248 1.00 . D D . 350 LEU C    1 1 
       28 55316 4 1 25 LEU CA   C   2.670 -12.523   9.991 1.00 . D D . 350 LEU CA   1 1 
       28 55317 4 1 25 LEU CB   C   2.065 -11.464  10.915 1.00 . D D . 350 LEU CB   1 1 
       28 55318 4 1 25 LEU CD1  C   1.082 -13.117  12.522 1.00 . D D . 350 LEU CD1  1 1 
       28 55319 4 1 25 LEU CD2  C   3.329 -12.115  12.978 1.00 . D D . 350 LEU CD2  1 1 
       28 55320 4 1 25 LEU CG   C   1.949 -11.875  12.383 1.00 . D D . 350 LEU CG   1 1 
       28 55321 4 1 25 LEU H    H   3.568 -10.935   8.918 1.00 . D D . 350 LEU H    1 1 
       28 55322 4 1 25 LEU HA   H   3.223 -13.234  10.586 1.00 . D D . 350 LEU HA   1 1 
       28 55323 4 1 25 LEU HB2  H   2.679 -10.576  10.858 1.00 . D D . 350 LEU HB2  1 1 
       28 55324 4 1 25 LEU HB3  H   1.077 -11.221  10.553 1.00 . D D . 350 LEU HB3  1 1 
       28 55325 4 1 25 LEU HD11 H   1.513 -13.923  11.947 1.00 . D D . 350 LEU HD11 1 1 
       28 55326 4 1 25 LEU HD12 H   1.029 -13.405  13.562 1.00 . D D . 350 LEU HD12 1 1 
       28 55327 4 1 25 LEU HD13 H   0.088 -12.905  12.156 1.00 . D D . 350 LEU HD13 1 1 
       28 55328 4 1 25 LEU HD21 H   4.025 -12.351  12.188 1.00 . D D . 350 LEU HD21 1 1 
       28 55329 4 1 25 LEU HD22 H   3.658 -11.225  13.494 1.00 . D D . 350 LEU HD22 1 1 
       28 55330 4 1 25 LEU HD23 H   3.282 -12.938  13.675 1.00 . D D . 350 LEU HD23 1 1 
       28 55331 4 1 25 LEU HG   H   1.478 -11.076  12.938 1.00 . D D . 350 LEU HG   1 1 
       28 55332 4 1 25 LEU N    N   3.600 -11.905   9.053 1.00 . D D . 350 LEU N    1 1 
       28 55333 4 1 25 LEU O    O   1.124 -14.333   9.670 1.00 . D D . 350 LEU O    1 1 
       28 55334 4 1 26 LYS C    C   0.561 -14.535   6.620 1.00 . D D . 351 LYS C    1 1 
       28 55335 4 1 26 LYS CA   C   0.055 -13.288   7.337 1.00 . D D . 351 LYS CA   1 1 
       28 55336 4 1 26 LYS CB   C  -0.478 -12.280   6.316 1.00 . D D . 351 LYS CB   1 1 
       28 55337 4 1 26 LYS CD   C  -1.995 -12.086   4.322 1.00 . D D . 351 LYS CD   1 1 
       28 55338 4 1 26 LYS CE   C  -1.621 -13.087   3.241 1.00 . D D . 351 LYS CE   1 1 
       28 55339 4 1 26 LYS CG   C  -1.816 -12.676   5.712 1.00 . D D . 351 LYS CG   1 1 
       28 55340 4 1 26 LYS H    H   1.500 -11.831   7.854 1.00 . D D . 351 LYS H    1 1 
       28 55341 4 1 26 LYS HA   H  -0.747 -13.570   8.003 1.00 . D D . 351 LYS HA   1 1 
       28 55342 4 1 26 LYS HB2  H  -0.596 -11.322   6.801 1.00 . D D . 351 LYS HB2  1 1 
       28 55343 4 1 26 LYS HB3  H   0.240 -12.183   5.515 1.00 . D D . 351 LYS HB3  1 1 
       28 55344 4 1 26 LYS HD2  H  -3.028 -11.801   4.193 1.00 . D D . 351 LYS HD2  1 1 
       28 55345 4 1 26 LYS HD3  H  -1.365 -11.214   4.228 1.00 . D D . 351 LYS HD3  1 1 
       28 55346 4 1 26 LYS HE2  H  -0.650 -13.500   3.471 1.00 . D D . 351 LYS HE2  1 1 
       28 55347 4 1 26 LYS HE3  H  -2.356 -13.878   3.231 1.00 . D D . 351 LYS HE3  1 1 
       28 55348 4 1 26 LYS HG2  H  -1.865 -13.752   5.644 1.00 . D D . 351 LYS HG2  1 1 
       28 55349 4 1 26 LYS HG3  H  -2.609 -12.316   6.351 1.00 . D D . 351 LYS HG3  1 1 
       28 55350 4 1 26 LYS HZ1  H  -1.376 -11.437   1.982 1.00 . D D . 351 LYS HZ1  1 1 
       28 55351 4 1 26 LYS HZ2  H  -0.819 -12.892   1.321 1.00 . D D . 351 LYS HZ2  1 1 
       28 55352 4 1 26 LYS HZ3  H  -2.480 -12.581   1.405 1.00 . D D . 351 LYS HZ3  1 1 
       28 55353 4 1 26 LYS N    N   1.112 -12.684   8.139 1.00 . D D . 351 LYS N    1 1 
       28 55354 4 1 26 LYS NZ   N  -1.570 -12.455   1.893 1.00 . D D . 351 LYS NZ   1 1 
       28 55355 4 1 26 LYS O    O  -0.194 -15.478   6.386 1.00 . D D . 351 LYS O    1 1 
       28 55356 4 1 27 ASP C    C   2.575 -16.866   6.518 1.00 . D D . 352 ASP C    1 1 
       28 55357 4 1 27 ASP CA   C   2.453 -15.665   5.586 1.00 . D D . 352 ASP CA   1 1 
       28 55358 4 1 27 ASP CB   C   3.832 -15.280   5.048 1.00 . D D . 352 ASP CB   1 1 
       28 55359 4 1 27 ASP CG   C   4.220 -16.085   3.823 1.00 . D D . 352 ASP CG   1 1 
       28 55360 4 1 27 ASP H    H   2.397 -13.751   6.490 1.00 . D D . 352 ASP H    1 1 
       28 55361 4 1 27 ASP HA   H   1.814 -15.930   4.758 1.00 . D D . 352 ASP HA   1 1 
       28 55362 4 1 27 ASP HB2  H   3.829 -14.234   4.781 1.00 . D D . 352 ASP HB2  1 1 
       28 55363 4 1 27 ASP HB3  H   4.572 -15.449   5.816 1.00 . D D . 352 ASP HB3  1 1 
       28 55364 4 1 27 ASP N    N   1.845 -14.533   6.276 1.00 . D D . 352 ASP N    1 1 
       28 55365 4 1 27 ASP O    O   2.499 -18.014   6.079 1.00 . D D . 352 ASP O    1 1 
       28 55366 4 1 27 ASP OD1  O   4.751 -15.488   2.863 1.00 . D D . 352 ASP OD1  1 1 
       28 55367 4 1 27 ASP OD2  O   3.992 -17.313   3.823 1.00 . D D . 352 ASP OD2  1 1 
       28 55368 4 1 28 ALA C    C   1.545 -18.283   9.112 1.00 . D D . 353 ALA C    1 1 
       28 55369 4 1 28 ALA CA   C   2.897 -17.653   8.798 1.00 . D D . 353 ALA CA   1 1 
       28 55370 4 1 28 ALA CB   C   3.536 -17.109  10.067 1.00 . D D . 353 ALA CB   1 1 
       28 55371 4 1 28 ALA H    H   2.817 -15.659   8.093 1.00 . D D . 353 ALA H    1 1 
       28 55372 4 1 28 ALA HA   H   3.551 -18.411   8.391 1.00 . D D . 353 ALA HA   1 1 
       28 55373 4 1 28 ALA HB1  H   4.611 -17.146   9.974 1.00 . D D . 353 ALA HB1  1 1 
       28 55374 4 1 28 ALA HB2  H   3.226 -17.707  10.911 1.00 . D D . 353 ALA HB2  1 1 
       28 55375 4 1 28 ALA HB3  H   3.223 -16.086  10.217 1.00 . D D . 353 ALA HB3  1 1 
       28 55376 4 1 28 ALA N    N   2.765 -16.594   7.805 1.00 . D D . 353 ALA N    1 1 
       28 55377 4 1 28 ALA O    O   1.460 -19.469   9.431 1.00 . D D . 353 ALA O    1 1 
       28 55378 4 1 29 GLN C    C  -1.425 -18.714   8.093 1.00 . D D . 354 GLN C    1 1 
       28 55379 4 1 29 GLN CA   C  -0.861 -17.960   9.293 1.00 . D D . 354 GLN CA   1 1 
       28 55380 4 1 29 GLN CB   C  -1.777 -16.789   9.651 1.00 . D D . 354 GLN CB   1 1 
       28 55381 4 1 29 GLN CD   C  -2.223 -17.409  12.059 1.00 . D D . 354 GLN CD   1 1 
       28 55382 4 1 29 GLN CG   C  -1.678 -16.363  11.107 1.00 . D D . 354 GLN CG   1 1 
       28 55383 4 1 29 GLN H    H   0.620 -16.545   8.760 1.00 . D D . 354 GLN H    1 1 
       28 55384 4 1 29 GLN HA   H  -0.809 -18.635  10.134 1.00 . D D . 354 GLN HA   1 1 
       28 55385 4 1 29 GLN HB2  H  -1.519 -15.943   9.032 1.00 . D D . 354 GLN HB2  1 1 
       28 55386 4 1 29 GLN HB3  H  -2.800 -17.073   9.451 1.00 . D D . 354 GLN HB3  1 1 
       28 55387 4 1 29 GLN HE21 H  -3.850 -16.311  12.375 1.00 . D D . 354 GLN HE21 1 1 
       28 55388 4 1 29 GLN HE22 H  -3.779 -17.810  13.230 1.00 . D D . 354 GLN HE22 1 1 
       28 55389 4 1 29 GLN HG2  H  -0.641 -16.185  11.347 1.00 . D D . 354 GLN HG2  1 1 
       28 55390 4 1 29 GLN HG3  H  -2.239 -15.449  11.240 1.00 . D D . 354 GLN HG3  1 1 
       28 55391 4 1 29 GLN N    N   0.489 -17.481   9.019 1.00 . D D . 354 GLN N    1 1 
       28 55392 4 1 29 GLN NE2  N  -3.403 -17.150  12.610 1.00 . D D . 354 GLN NE2  1 1 
       28 55393 4 1 29 GLN O    O  -2.108 -19.726   8.247 1.00 . D D . 354 GLN O    1 1 
       28 55394 4 1 29 GLN OE1  O  -1.591 -18.438  12.297 1.00 . D D . 354 GLN OE1  1 1 
       28 55395 4 1 30 ALA C    C  -0.623 -19.884   5.165 1.00 . D D . 355 ALA C    1 1 
       28 55396 4 1 30 ALA CA   C  -1.612 -18.839   5.669 1.00 . D D . 355 ALA CA   1 1 
       28 55397 4 1 30 ALA CB   C  -1.859 -17.784   4.601 1.00 . D D . 355 ALA CB   1 1 
       28 55398 4 1 30 ALA H    H  -0.585 -17.403   6.837 1.00 . D D . 355 ALA H    1 1 
       28 55399 4 1 30 ALA HA   H  -2.553 -19.323   5.887 1.00 . D D . 355 ALA HA   1 1 
       28 55400 4 1 30 ALA HB1  H  -2.058 -16.833   5.074 1.00 . D D . 355 ALA HB1  1 1 
       28 55401 4 1 30 ALA HB2  H  -0.986 -17.698   3.972 1.00 . D D . 355 ALA HB2  1 1 
       28 55402 4 1 30 ALA HB3  H  -2.710 -18.072   4.001 1.00 . D D . 355 ALA HB3  1 1 
       28 55403 4 1 30 ALA N    N  -1.134 -18.213   6.896 1.00 . D D . 355 ALA N    1 1 
       28 55404 4 1 30 ALA O    O   0.490 -19.553   4.757 1.00 . D D . 355 ALA O    1 1 
       28 55405 4 1 31 GLY C    C  -0.776 -23.590   4.984 1.00 . D D . 356 GLY C    1 1 
       28 55406 4 1 31 GLY CA   C  -0.176 -22.220   4.738 1.00 . D D . 356 GLY CA   1 1 
       28 55407 4 1 31 GLY H    H  -1.935 -21.350   5.531 1.00 . D D . 356 GLY H    1 1 
       28 55408 4 1 31 GLY HA2  H   0.769 -22.155   5.257 1.00 . D D . 356 GLY HA2  1 1 
       28 55409 4 1 31 GLY HA3  H  -0.001 -22.101   3.679 1.00 . D D . 356 GLY HA3  1 1 
       28 55410 4 1 31 GLY N    N  -1.037 -21.146   5.195 1.00 . D D . 356 GLY N    1 1 
       28 55411 4 1 31 GLY O    O  -0.042 -24.485   5.454 1.00 . D D . 356 GLY O    1 1 
       28 55412 4 1 31 GLY OXT  O  -1.981 -23.769   4.706 1.00 . D D . 356 GLY OXT  1 1 
       29 55413 1 1  1 GLU C    C -17.939   2.511   9.263 1.00 . A A . 326 GLU C    1 1 
       29 55414 1 1  1 GLU CA   C -18.335   3.406  10.433 1.00 . A A . 326 GLU CA   1 1 
       29 55415 1 1  1 GLU CB   C -17.174   3.527  11.421 1.00 . A A . 326 GLU CB   1 1 
       29 55416 1 1  1 GLU CD   C -15.668   5.293  12.418 1.00 . A A . 326 GLU CD   1 1 
       29 55417 1 1  1 GLU CG   C -16.265   4.715  11.150 1.00 . A A . 326 GLU CG   1 1 
       29 55418 1 1  1 GLU H1   H -20.239   2.628  10.443 1.00 . A A . 326 GLU H1   1 1 
       29 55419 1 1  1 GLU H2   H -19.207   2.010  11.666 1.00 . A A . 326 GLU H2   1 1 
       29 55420 1 1  1 GLU H3   H -19.853   3.591  11.809 1.00 . A A . 326 GLU H3   1 1 
       29 55421 1 1  1 GLU HA   H -18.586   4.387  10.057 1.00 . A A . 326 GLU HA   1 1 
       29 55422 1 1  1 GLU HB2  H -17.575   3.629  12.419 1.00 . A A . 326 GLU HB2  1 1 
       29 55423 1 1  1 GLU HB3  H -16.579   2.627  11.372 1.00 . A A . 326 GLU HB3  1 1 
       29 55424 1 1  1 GLU HG2  H -15.460   4.396  10.504 1.00 . A A . 326 GLU HG2  1 1 
       29 55425 1 1  1 GLU HG3  H -16.838   5.485  10.655 1.00 . A A . 326 GLU HG3  1 1 
       29 55426 1 1  1 GLU N    N -19.515   2.860  11.153 1.00 . A A . 326 GLU N    1 1 
       29 55427 1 1  1 GLU O    O -17.383   1.430   9.456 1.00 . A A . 326 GLU O    1 1 
       29 55428 1 1  1 GLU OE1  O -16.268   5.106  13.496 1.00 . A A . 326 GLU OE1  1 1 
       29 55429 1 1  1 GLU OE2  O -14.599   5.934  12.332 1.00 . A A . 326 GLU OE2  1 1 
       29 55430 1 1  2 SER C    C -17.715   3.137   5.652 1.00 . A A . 327 SER C    1 1 
       29 55431 1 1  2 SER CA   C -17.903   2.210   6.848 1.00 . A A . 327 SER CA   1 1 
       29 55432 1 1  2 SER CB   C -19.004   1.191   6.549 1.00 . A A . 327 SER CB   1 1 
       29 55433 1 1  2 SER H    H -18.673   3.838   7.960 1.00 . A A . 327 SER H    1 1 
       29 55434 1 1  2 SER HA   H -16.978   1.684   7.030 1.00 . A A . 327 SER HA   1 1 
       29 55435 1 1  2 SER HB2  H -19.265   0.669   7.458 1.00 . A A . 327 SER HB2  1 1 
       29 55436 1 1  2 SER HB3  H -19.874   1.705   6.168 1.00 . A A . 327 SER HB3  1 1 
       29 55437 1 1  2 SER HG   H -19.101  -0.556   5.667 1.00 . A A . 327 SER HG   1 1 
       29 55438 1 1  2 SER N    N -18.229   2.969   8.050 1.00 . A A . 327 SER N    1 1 
       29 55439 1 1  2 SER O    O -18.323   4.205   5.581 1.00 . A A . 327 SER O    1 1 
       29 55440 1 1  2 SER OG   O -18.575   0.243   5.587 1.00 . A A . 327 SER OG   1 1 
       29 55441 1 1  3 PHE C    C -16.596   2.639   2.275 1.00 . A A . 328 PHE C    1 1 
       29 55442 1 1  3 PHE CA   C -16.600   3.516   3.522 1.00 . A A . 328 PHE CA   1 1 
       29 55443 1 1  3 PHE CB   C -15.259   4.239   3.656 1.00 . A A . 328 PHE CB   1 1 
       29 55444 1 1  3 PHE CD1  C -15.509   6.244   5.144 1.00 . A A . 328 PHE CD1  1 1 
       29 55445 1 1  3 PHE CD2  C -14.488   4.285   6.043 1.00 . A A . 328 PHE CD2  1 1 
       29 55446 1 1  3 PHE CE1  C -15.347   6.888   6.356 1.00 . A A . 328 PHE CE1  1 1 
       29 55447 1 1  3 PHE CE2  C -14.323   4.924   7.258 1.00 . A A . 328 PHE CE2  1 1 
       29 55448 1 1  3 PHE CG   C -15.081   4.936   4.974 1.00 . A A . 328 PHE CG   1 1 
       29 55449 1 1  3 PHE CZ   C -14.754   6.227   7.414 1.00 . A A . 328 PHE CZ   1 1 
       29 55450 1 1  3 PHE H    H -16.414   1.862   4.829 1.00 . A A . 328 PHE H    1 1 
       29 55451 1 1  3 PHE HA   H -17.386   4.250   3.429 1.00 . A A . 328 PHE HA   1 1 
       29 55452 1 1  3 PHE HB2  H -14.459   3.521   3.550 1.00 . A A . 328 PHE HB2  1 1 
       29 55453 1 1  3 PHE HB3  H -15.177   4.979   2.873 1.00 . A A . 328 PHE HB3  1 1 
       29 55454 1 1  3 PHE HD1  H -15.973   6.761   4.318 1.00 . A A . 328 PHE HD1  1 1 
       29 55455 1 1  3 PHE HD2  H -14.151   3.266   5.922 1.00 . A A . 328 PHE HD2  1 1 
       29 55456 1 1  3 PHE HE1  H -15.684   7.907   6.476 1.00 . A A . 328 PHE HE1  1 1 
       29 55457 1 1  3 PHE HE2  H -13.859   4.405   8.083 1.00 . A A . 328 PHE HE2  1 1 
       29 55458 1 1  3 PHE HZ   H -14.626   6.728   8.362 1.00 . A A . 328 PHE HZ   1 1 
       29 55459 1 1  3 PHE N    N -16.869   2.722   4.715 1.00 . A A . 328 PHE N    1 1 
       29 55460 1 1  3 PHE O    O -15.980   1.573   2.255 1.00 . A A . 328 PHE O    1 1 
       29 55461 1 1  4 GLY C    C -16.415   2.886  -1.064 1.00 . A A . 329 GLY C    1 1 
       29 55462 1 1  4 GLY CA   C -17.349   2.338  -0.002 1.00 . A A . 329 GLY CA   1 1 
       29 55463 1 1  4 GLY H    H -17.757   3.950   1.308 1.00 . A A . 329 GLY H    1 1 
       29 55464 1 1  4 GLY HA2  H -18.360   2.367  -0.379 1.00 . A A . 329 GLY HA2  1 1 
       29 55465 1 1  4 GLY HA3  H -17.081   1.312   0.202 1.00 . A A . 329 GLY HA3  1 1 
       29 55466 1 1  4 GLY N    N -17.286   3.094   1.235 1.00 . A A . 329 GLY N    1 1 
       29 55467 1 1  4 GLY O    O -16.375   4.093  -1.302 1.00 . A A . 329 GLY O    1 1 
       29 55468 1 1  5 LEU C    C -14.848   1.490  -3.967 1.00 . A A . 330 LEU C    1 1 
       29 55469 1 1  5 LEU CA   C -14.726   2.397  -2.746 1.00 . A A . 330 LEU CA   1 1 
       29 55470 1 1  5 LEU CB   C -13.292   2.363  -2.213 1.00 . A A . 330 LEU CB   1 1 
       29 55471 1 1  5 LEU CD1  C -11.226   3.721  -1.801 1.00 . A A . 330 LEU CD1  1 1 
       29 55472 1 1  5 LEU CD2  C -11.833   3.048  -4.132 1.00 . A A . 330 LEU CD2  1 1 
       29 55473 1 1  5 LEU CG   C -12.369   3.450  -2.766 1.00 . A A . 330 LEU CG   1 1 
       29 55474 1 1  5 LEU H    H -15.741   1.048  -1.470 1.00 . A A . 330 LEU H    1 1 
       29 55475 1 1  5 LEU HA   H -14.967   3.408  -3.038 1.00 . A A . 330 LEU HA   1 1 
       29 55476 1 1  5 LEU HB2  H -13.328   2.463  -1.138 1.00 . A A . 330 LEU HB2  1 1 
       29 55477 1 1  5 LEU HB3  H -12.863   1.402  -2.454 1.00 . A A . 330 LEU HB3  1 1 
       29 55478 1 1  5 LEU HD11 H -11.523   3.438  -0.802 1.00 . A A . 330 LEU HD11 1 1 
       29 55479 1 1  5 LEU HD12 H -10.361   3.146  -2.096 1.00 . A A . 330 LEU HD12 1 1 
       29 55480 1 1  5 LEU HD13 H -10.981   4.773  -1.819 1.00 . A A . 330 LEU HD13 1 1 
       29 55481 1 1  5 LEU HD21 H -12.498   2.326  -4.581 1.00 . A A . 330 LEU HD21 1 1 
       29 55482 1 1  5 LEU HD22 H -11.769   3.921  -4.764 1.00 . A A . 330 LEU HD22 1 1 
       29 55483 1 1  5 LEU HD23 H -10.851   2.612  -4.019 1.00 . A A . 330 LEU HD23 1 1 
       29 55484 1 1  5 LEU HG   H -12.932   4.365  -2.882 1.00 . A A . 330 LEU HG   1 1 
       29 55485 1 1  5 LEU N    N -15.663   1.996  -1.704 1.00 . A A . 330 LEU N    1 1 
       29 55486 1 1  5 LEU O    O -15.015   0.277  -3.837 1.00 . A A . 330 LEU O    1 1 
       29 55487 1 1  6 GLY C    C -13.701   1.560  -7.315 1.00 . A A . 331 GLY C    1 1 
       29 55488 1 1  6 GLY CA   C -14.868   1.317  -6.378 1.00 . A A . 331 GLY CA   1 1 
       29 55489 1 1  6 GLY H    H -14.631   3.056  -5.193 1.00 . A A . 331 GLY H    1 1 
       29 55490 1 1  6 GLY HA2  H -15.783   1.589  -6.884 1.00 . A A . 331 GLY HA2  1 1 
       29 55491 1 1  6 GLY HA3  H -14.904   0.267  -6.130 1.00 . A A . 331 GLY HA3  1 1 
       29 55492 1 1  6 GLY N    N -14.764   2.086  -5.151 1.00 . A A . 331 GLY N    1 1 
       29 55493 1 1  6 GLY O    O -13.388   2.704  -7.645 1.00 . A A . 331 GLY O    1 1 
       29 55494 1 1  7 ILE C    C -12.053  -0.388  -9.816 1.00 . A A . 332 ILE C    1 1 
       29 55495 1 1  7 ILE CA   C -11.915   0.581  -8.647 1.00 . A A . 332 ILE CA   1 1 
       29 55496 1 1  7 ILE CB   C -10.590   0.298  -7.915 1.00 . A A . 332 ILE CB   1 1 
       29 55497 1 1  7 ILE CD1  C -10.994   0.353  -5.402 1.00 . A A . 332 ILE CD1  1 1 
       29 55498 1 1  7 ILE CG1  C -10.513   1.110  -6.621 1.00 . A A . 332 ILE CG1  1 1 
       29 55499 1 1  7 ILE CG2  C  -9.407   0.615  -8.817 1.00 . A A . 332 ILE CG2  1 1 
       29 55500 1 1  7 ILE H    H -13.351  -0.404  -7.445 1.00 . A A . 332 ILE H    1 1 
       29 55501 1 1  7 ILE HA   H -11.882   1.591  -9.031 1.00 . A A . 332 ILE HA   1 1 
       29 55502 1 1  7 ILE HB   H -10.555  -0.754  -7.674 1.00 . A A . 332 ILE HB   1 1 
       29 55503 1 1  7 ILE HD11 H -10.793  -0.700  -5.530 1.00 . A A . 332 ILE HD11 1 1 
       29 55504 1 1  7 ILE HD12 H -10.477   0.715  -4.526 1.00 . A A . 332 ILE HD12 1 1 
       29 55505 1 1  7 ILE HD13 H -12.057   0.504  -5.282 1.00 . A A . 332 ILE HD13 1 1 
       29 55506 1 1  7 ILE HG12 H  -9.488   1.400  -6.446 1.00 . A A . 332 ILE HG12 1 1 
       29 55507 1 1  7 ILE HG13 H -11.121   1.997  -6.723 1.00 . A A . 332 ILE HG13 1 1 
       29 55508 1 1  7 ILE HG21 H  -9.693   1.372  -9.533 1.00 . A A . 332 ILE HG21 1 1 
       29 55509 1 1  7 ILE HG22 H  -8.585   0.978  -8.219 1.00 . A A . 332 ILE HG22 1 1 
       29 55510 1 1  7 ILE HG23 H  -9.104  -0.279  -9.341 1.00 . A A . 332 ILE HG23 1 1 
       29 55511 1 1  7 ILE N    N -13.054   0.481  -7.743 1.00 . A A . 332 ILE N    1 1 
       29 55512 1 1  7 ILE O    O -12.354  -1.567  -9.625 1.00 . A A . 332 ILE O    1 1 
       29 55513 1 1  8 ARG C    C -10.744  -1.659 -12.333 1.00 . A A . 333 ARG C    1 1 
       29 55514 1 1  8 ARG CA   C -11.931  -0.707 -12.226 1.00 . A A . 333 ARG CA   1 1 
       29 55515 1 1  8 ARG CB   C -12.004   0.178 -13.471 1.00 . A A . 333 ARG CB   1 1 
       29 55516 1 1  8 ARG CD   C -13.486   1.953 -14.456 1.00 . A A . 333 ARG CD   1 1 
       29 55517 1 1  8 ARG CG   C -13.422   0.551 -13.871 1.00 . A A . 333 ARG CG   1 1 
       29 55518 1 1  8 ARG CZ   C -15.106   3.336 -15.694 1.00 . A A . 333 ARG CZ   1 1 
       29 55519 1 1  8 ARG H    H -11.595   1.062 -11.113 1.00 . A A . 333 ARG H    1 1 
       29 55520 1 1  8 ARG HA   H -12.838  -1.288 -12.155 1.00 . A A . 333 ARG HA   1 1 
       29 55521 1 1  8 ARG HB2  H -11.454   1.089 -13.284 1.00 . A A . 333 ARG HB2  1 1 
       29 55522 1 1  8 ARG HB3  H -11.546  -0.345 -14.298 1.00 . A A . 333 ARG HB3  1 1 
       29 55523 1 1  8 ARG HD2  H -13.505   2.667 -13.646 1.00 . A A . 333 ARG HD2  1 1 
       29 55524 1 1  8 ARG HD3  H -12.605   2.117 -15.059 1.00 . A A . 333 ARG HD3  1 1 
       29 55525 1 1  8 ARG HE   H -15.173   1.347 -15.554 1.00 . A A . 333 ARG HE   1 1 
       29 55526 1 1  8 ARG HG2  H -13.775  -0.153 -14.609 1.00 . A A . 333 ARG HG2  1 1 
       29 55527 1 1  8 ARG HG3  H -14.055   0.506 -12.996 1.00 . A A . 333 ARG HG3  1 1 
       29 55528 1 1  8 ARG HH11 H -13.633   4.383 -14.785 1.00 . A A . 333 ARG HH11 1 1 
       29 55529 1 1  8 ARG HH12 H -14.785   5.332 -15.662 1.00 . A A . 333 ARG HH12 1 1 
       29 55530 1 1  8 ARG HH21 H -16.689   2.594 -16.708 1.00 . A A . 333 ARG HH21 1 1 
       29 55531 1 1  8 ARG HH22 H -16.521   4.317 -16.753 1.00 . A A . 333 ARG HH22 1 1 
       29 55532 1 1  8 ARG N    N -11.831   0.115 -11.025 1.00 . A A . 333 ARG N    1 1 
       29 55533 1 1  8 ARG NE   N -14.672   2.146 -15.286 1.00 . A A . 333 ARG NE   1 1 
       29 55534 1 1  8 ARG NH1  N -14.455   4.441 -15.352 1.00 . A A . 333 ARG NH1  1 1 
       29 55535 1 1  8 ARG NH2  N -16.194   3.423 -16.447 1.00 . A A . 333 ARG NH2  1 1 
       29 55536 1 1  8 ARG O    O -10.865  -2.759 -12.871 1.00 . A A . 333 ARG O    1 1 
       29 55537 1 1  9 GLY C    C  -8.489  -3.247 -10.931 1.00 . A A . 334 GLY C    1 1 
       29 55538 1 1  9 GLY CA   C  -8.406  -2.055 -11.864 1.00 . A A . 334 GLY CA   1 1 
       29 55539 1 1  9 GLY H    H  -9.561  -0.342 -11.399 1.00 . A A . 334 GLY H    1 1 
       29 55540 1 1  9 GLY HA2  H  -7.553  -1.453 -11.586 1.00 . A A . 334 GLY HA2  1 1 
       29 55541 1 1  9 GLY HA3  H  -8.269  -2.411 -12.874 1.00 . A A . 334 GLY HA3  1 1 
       29 55542 1 1  9 GLY N    N  -9.598  -1.228 -11.816 1.00 . A A . 334 GLY N    1 1 
       29 55543 1 1  9 GLY O    O  -8.631  -3.086  -9.718 1.00 . A A . 334 GLY O    1 1 
       29 55544 1 1 10 ARG C    C  -7.208  -5.842  -9.862 1.00 . A A . 335 ARG C    1 1 
       29 55545 1 1 10 ARG CA   C  -8.466  -5.670 -10.707 1.00 . A A . 335 ARG CA   1 1 
       29 55546 1 1 10 ARG CB   C  -8.649  -6.882 -11.623 1.00 . A A . 335 ARG CB   1 1 
       29 55547 1 1 10 ARG CD   C  -7.599  -8.305 -13.408 1.00 . A A . 335 ARG CD   1 1 
       29 55548 1 1 10 ARG CG   C  -7.667  -6.922 -12.783 1.00 . A A . 335 ARG CG   1 1 
       29 55549 1 1 10 ARG CZ   C  -8.126  -7.907 -15.782 1.00 . A A . 335 ARG CZ   1 1 
       29 55550 1 1 10 ARG H    H  -8.287  -4.509 -12.468 1.00 . A A . 335 ARG H    1 1 
       29 55551 1 1 10 ARG HA   H  -9.319  -5.595 -10.050 1.00 . A A . 335 ARG HA   1 1 
       29 55552 1 1 10 ARG HB2  H  -8.519  -7.782 -11.040 1.00 . A A . 335 ARG HB2  1 1 
       29 55553 1 1 10 ARG HB3  H  -9.650  -6.866 -12.027 1.00 . A A . 335 ARG HB3  1 1 
       29 55554 1 1 10 ARG HD2  H  -6.576  -8.510 -13.689 1.00 . A A . 335 ARG HD2  1 1 
       29 55555 1 1 10 ARG HD3  H  -7.923  -9.033 -12.678 1.00 . A A . 335 ARG HD3  1 1 
       29 55556 1 1 10 ARG HE   H  -9.299  -8.887 -14.499 1.00 . A A . 335 ARG HE   1 1 
       29 55557 1 1 10 ARG HG2  H  -7.984  -6.214 -13.534 1.00 . A A . 335 ARG HG2  1 1 
       29 55558 1 1 10 ARG HG3  H  -6.686  -6.651 -12.421 1.00 . A A . 335 ARG HG3  1 1 
       29 55559 1 1 10 ARG HH11 H  -6.351  -7.147 -15.178 1.00 . A A . 335 ARG HH11 1 1 
       29 55560 1 1 10 ARG HH12 H  -6.745  -6.880 -16.843 1.00 . A A . 335 ARG HH12 1 1 
       29 55561 1 1 10 ARG HH21 H  -9.818  -8.537 -16.689 1.00 . A A . 335 ARG HH21 1 1 
       29 55562 1 1 10 ARG HH22 H  -8.713  -7.669 -17.701 1.00 . A A . 335 ARG HH22 1 1 
       29 55563 1 1 10 ARG N    N  -8.400  -4.446 -11.497 1.00 . A A . 335 ARG N    1 1 
       29 55564 1 1 10 ARG NE   N  -8.446  -8.413 -14.593 1.00 . A A . 335 ARG NE   1 1 
       29 55565 1 1 10 ARG NH1  N  -6.980  -7.258 -15.948 1.00 . A A . 335 ARG NH1  1 1 
       29 55566 1 1 10 ARG NH2  N  -8.954  -8.049 -16.808 1.00 . A A . 335 ARG NH2  1 1 
       29 55567 1 1 10 ARG O    O  -7.269  -6.322  -8.731 1.00 . A A . 335 ARG O    1 1 
       29 55568 1 1 11 GLU C    C  -4.764  -4.637  -8.500 1.00 . A A . 336 GLU C    1 1 
       29 55569 1 1 11 GLU CA   C  -4.795  -5.556  -9.717 1.00 . A A . 336 GLU CA   1 1 
       29 55570 1 1 11 GLU CB   C  -3.638  -5.215 -10.658 1.00 . A A . 336 GLU CB   1 1 
       29 55571 1 1 11 GLU CD   C  -2.300  -6.191 -12.565 1.00 . A A . 336 GLU CD   1 1 
       29 55572 1 1 11 GLU CG   C  -3.679  -5.976 -11.973 1.00 . A A . 336 GLU CG   1 1 
       29 55573 1 1 11 GLU H    H  -6.084  -5.071 -11.325 1.00 . A A . 336 GLU H    1 1 
       29 55574 1 1 11 GLU HA   H  -4.688  -6.578  -9.384 1.00 . A A . 336 GLU HA   1 1 
       29 55575 1 1 11 GLU HB2  H  -3.667  -4.158 -10.877 1.00 . A A . 336 GLU HB2  1 1 
       29 55576 1 1 11 GLU HB3  H  -2.706  -5.446 -10.163 1.00 . A A . 336 GLU HB3  1 1 
       29 55577 1 1 11 GLU HG2  H  -4.135  -6.940 -11.803 1.00 . A A . 336 GLU HG2  1 1 
       29 55578 1 1 11 GLU HG3  H  -4.275  -5.417 -12.679 1.00 . A A . 336 GLU HG3  1 1 
       29 55579 1 1 11 GLU N    N  -6.068  -5.446 -10.420 1.00 . A A . 336 GLU N    1 1 
       29 55580 1 1 11 GLU O    O  -4.395  -5.056  -7.403 1.00 . A A . 336 GLU O    1 1 
       29 55581 1 1 11 GLU OE1  O  -2.049  -5.692 -13.682 1.00 . A A . 336 GLU OE1  1 1 
       29 55582 1 1 11 GLU OE2  O  -1.471  -6.859 -11.912 1.00 . A A . 336 GLU OE2  1 1 
       29 55583 1 1 12 ARG C    C  -6.062  -2.881  -6.475 1.00 . A A . 337 ARG C    1 1 
       29 55584 1 1 12 ARG CA   C  -5.172  -2.406  -7.618 1.00 . A A . 337 ARG CA   1 1 
       29 55585 1 1 12 ARG CB   C  -5.661  -1.049  -8.131 1.00 . A A . 337 ARG CB   1 1 
       29 55586 1 1 12 ARG CD   C  -3.601   0.093  -7.237 1.00 . A A . 337 ARG CD   1 1 
       29 55587 1 1 12 ARG CG   C  -4.540  -0.064  -8.424 1.00 . A A . 337 ARG CG   1 1 
       29 55588 1 1 12 ARG CZ   C  -1.223  -0.267  -6.702 1.00 . A A . 337 ARG CZ   1 1 
       29 55589 1 1 12 ARG H    H  -5.439  -3.108  -9.598 1.00 . A A . 337 ARG H    1 1 
       29 55590 1 1 12 ARG HA   H  -4.162  -2.301  -7.252 1.00 . A A . 337 ARG HA   1 1 
       29 55591 1 1 12 ARG HB2  H  -6.221  -1.204  -9.041 1.00 . A A . 337 ARG HB2  1 1 
       29 55592 1 1 12 ARG HB3  H  -6.312  -0.610  -7.390 1.00 . A A . 337 ARG HB3  1 1 
       29 55593 1 1 12 ARG HD2  H  -3.574   1.134  -6.951 1.00 . A A . 337 ARG HD2  1 1 
       29 55594 1 1 12 ARG HD3  H  -3.979  -0.495  -6.414 1.00 . A A . 337 ARG HD3  1 1 
       29 55595 1 1 12 ARG HE   H  -2.085  -0.722  -8.443 1.00 . A A . 337 ARG HE   1 1 
       29 55596 1 1 12 ARG HG2  H  -3.975  -0.419  -9.272 1.00 . A A . 337 ARG HG2  1 1 
       29 55597 1 1 12 ARG HG3  H  -4.975   0.897  -8.657 1.00 . A A . 337 ARG HG3  1 1 
       29 55598 1 1 12 ARG HH11 H  -2.304   0.556  -5.203 1.00 . A A . 337 ARG HH11 1 1 
       29 55599 1 1 12 ARG HH12 H  -0.629   0.293  -4.852 1.00 . A A . 337 ARG HH12 1 1 
       29 55600 1 1 12 ARG HH21 H   0.118  -1.069  -7.983 1.00 . A A . 337 ARG HH21 1 1 
       29 55601 1 1 12 ARG HH22 H   0.747  -0.629  -6.431 1.00 . A A . 337 ARG HH22 1 1 
       29 55602 1 1 12 ARG N    N  -5.155  -3.383  -8.701 1.00 . A A . 337 ARG N    1 1 
       29 55603 1 1 12 ARG NE   N  -2.244  -0.347  -7.552 1.00 . A A . 337 ARG NE   1 1 
       29 55604 1 1 12 ARG NH1  N  -1.400   0.235  -5.486 1.00 . A A . 337 ARG NH1  1 1 
       29 55605 1 1 12 ARG NH2  N  -0.021  -0.690  -7.069 1.00 . A A . 337 ARG NH2  1 1 
       29 55606 1 1 12 ARG O    O  -5.655  -2.872  -5.313 1.00 . A A . 337 ARG O    1 1 
       29 55607 1 1 13 PHE C    C  -7.648  -4.964  -5.053 1.00 . A A . 338 PHE C    1 1 
       29 55608 1 1 13 PHE CA   C  -8.224  -3.777  -5.815 1.00 . A A . 338 PHE CA   1 1 
       29 55609 1 1 13 PHE CB   C  -9.546  -4.170  -6.479 1.00 . A A . 338 PHE CB   1 1 
       29 55610 1 1 13 PHE CD1  C -10.489  -5.902  -4.927 1.00 . A A . 338 PHE CD1  1 1 
       29 55611 1 1 13 PHE CD2  C -11.668  -3.845  -5.179 1.00 . A A . 338 PHE CD2  1 1 
       29 55612 1 1 13 PHE CE1  C -11.446  -6.346  -4.034 1.00 . A A . 338 PHE CE1  1 1 
       29 55613 1 1 13 PHE CE2  C -12.628  -4.282  -4.287 1.00 . A A . 338 PHE CE2  1 1 
       29 55614 1 1 13 PHE CG   C -10.588  -4.649  -5.508 1.00 . A A . 338 PHE CG   1 1 
       29 55615 1 1 13 PHE CZ   C -12.517  -5.534  -3.714 1.00 . A A . 338 PHE CZ   1 1 
       29 55616 1 1 13 PHE H    H  -7.544  -3.281  -7.757 1.00 . A A . 338 PHE H    1 1 
       29 55617 1 1 13 PHE HA   H  -8.405  -2.973  -5.117 1.00 . A A . 338 PHE HA   1 1 
       29 55618 1 1 13 PHE HB2  H  -9.947  -3.314  -7.000 1.00 . A A . 338 PHE HB2  1 1 
       29 55619 1 1 13 PHE HB3  H  -9.362  -4.963  -7.188 1.00 . A A . 338 PHE HB3  1 1 
       29 55620 1 1 13 PHE HD1  H  -9.651  -6.537  -5.176 1.00 . A A . 338 PHE HD1  1 1 
       29 55621 1 1 13 PHE HD2  H -11.755  -2.866  -5.626 1.00 . A A . 338 PHE HD2  1 1 
       29 55622 1 1 13 PHE HE1  H -11.358  -7.325  -3.588 1.00 . A A . 338 PHE HE1  1 1 
       29 55623 1 1 13 PHE HE2  H -13.465  -3.646  -4.038 1.00 . A A . 338 PHE HE2  1 1 
       29 55624 1 1 13 PHE HZ   H -13.267  -5.878  -3.017 1.00 . A A . 338 PHE HZ   1 1 
       29 55625 1 1 13 PHE N    N  -7.278  -3.297  -6.813 1.00 . A A . 338 PHE N    1 1 
       29 55626 1 1 13 PHE O    O  -7.880  -5.116  -3.854 1.00 . A A . 338 PHE O    1 1 
       29 55627 1 1 14 GLU C    C  -5.352  -6.538  -4.001 1.00 . A A . 339 GLU C    1 1 
       29 55628 1 1 14 GLU CA   C  -6.275  -6.967  -5.133 1.00 . A A . 339 GLU CA   1 1 
       29 55629 1 1 14 GLU CB   C  -5.496  -7.779  -6.170 1.00 . A A . 339 GLU CB   1 1 
       29 55630 1 1 14 GLU CD   C  -5.458 -10.057  -7.262 1.00 . A A . 339 GLU CD   1 1 
       29 55631 1 1 14 GLU CG   C  -6.313  -8.887  -6.814 1.00 . A A . 339 GLU CG   1 1 
       29 55632 1 1 14 GLU H    H  -6.733  -5.626  -6.706 1.00 . A A . 339 GLU H    1 1 
       29 55633 1 1 14 GLU HA   H  -7.064  -7.579  -4.724 1.00 . A A . 339 GLU HA   1 1 
       29 55634 1 1 14 GLU HB2  H  -5.155  -7.114  -6.950 1.00 . A A . 339 GLU HB2  1 1 
       29 55635 1 1 14 GLU HB3  H  -4.638  -8.226  -5.690 1.00 . A A . 339 GLU HB3  1 1 
       29 55636 1 1 14 GLU HG2  H  -7.038  -9.245  -6.098 1.00 . A A . 339 GLU HG2  1 1 
       29 55637 1 1 14 GLU HG3  H  -6.827  -8.485  -7.674 1.00 . A A . 339 GLU HG3  1 1 
       29 55638 1 1 14 GLU N    N  -6.889  -5.801  -5.754 1.00 . A A . 339 GLU N    1 1 
       29 55639 1 1 14 GLU O    O  -5.339  -7.146  -2.931 1.00 . A A . 339 GLU O    1 1 
       29 55640 1 1 14 GLU OE1  O  -5.438 -10.347  -8.476 1.00 . A A . 339 GLU OE1  1 1 
       29 55641 1 1 14 GLU OE2  O  -4.807 -10.682  -6.398 1.00 . A A . 339 GLU OE2  1 1 
       29 55642 1 1 15 MET C    C  -4.463  -4.432  -2.037 1.00 . A A . 340 MET C    1 1 
       29 55643 1 1 15 MET CA   C  -3.678  -4.954  -3.233 1.00 . A A . 340 MET CA   1 1 
       29 55644 1 1 15 MET CB   C  -2.811  -3.839  -3.822 1.00 . A A . 340 MET CB   1 1 
       29 55645 1 1 15 MET CE   C   0.142  -2.594  -4.753 1.00 . A A . 340 MET CE   1 1 
       29 55646 1 1 15 MET CG   C  -2.054  -4.253  -5.074 1.00 . A A . 340 MET CG   1 1 
       29 55647 1 1 15 MET H    H  -4.653  -5.026  -5.109 1.00 . A A . 340 MET H    1 1 
       29 55648 1 1 15 MET HA   H  -3.042  -5.765  -2.908 1.00 . A A . 340 MET HA   1 1 
       29 55649 1 1 15 MET HB2  H  -3.445  -3.001  -4.071 1.00 . A A . 340 MET HB2  1 1 
       29 55650 1 1 15 MET HB3  H  -2.093  -3.527  -3.078 1.00 . A A . 340 MET HB3  1 1 
       29 55651 1 1 15 MET HE1  H  -0.736  -2.007  -4.976 1.00 . A A . 340 MET HE1  1 1 
       29 55652 1 1 15 MET HE2  H   0.501  -2.346  -3.765 1.00 . A A . 340 MET HE2  1 1 
       29 55653 1 1 15 MET HE3  H   0.912  -2.380  -5.479 1.00 . A A . 340 MET HE3  1 1 
       29 55654 1 1 15 MET HG2  H  -2.403  -5.227  -5.383 1.00 . A A . 340 MET HG2  1 1 
       29 55655 1 1 15 MET HG3  H  -2.259  -3.535  -5.855 1.00 . A A . 340 MET HG3  1 1 
       29 55656 1 1 15 MET N    N  -4.590  -5.475  -4.240 1.00 . A A . 340 MET N    1 1 
       29 55657 1 1 15 MET O    O  -4.284  -4.899  -0.912 1.00 . A A . 340 MET O    1 1 
       29 55658 1 1 15 MET SD   S  -0.271  -4.336  -4.817 1.00 . A A . 340 MET SD   1 1 
       29 55659 1 1 16 PHE C    C  -7.042  -3.950  -0.585 1.00 . A A . 341 PHE C    1 1 
       29 55660 1 1 16 PHE CA   C  -6.162  -2.886  -1.234 1.00 . A A . 341 PHE CA   1 1 
       29 55661 1 1 16 PHE CB   C  -7.023  -1.756  -1.798 1.00 . A A . 341 PHE CB   1 1 
       29 55662 1 1 16 PHE CD1  C  -5.022  -0.366  -2.365 1.00 . A A . 341 PHE CD1  1 1 
       29 55663 1 1 16 PHE CD2  C  -6.780  -0.516  -3.968 1.00 . A A . 341 PHE CD2  1 1 
       29 55664 1 1 16 PHE CE1  C  -4.308   0.448  -3.218 1.00 . A A . 341 PHE CE1  1 1 
       29 55665 1 1 16 PHE CE2  C  -6.071   0.301  -4.825 1.00 . A A . 341 PHE CE2  1 1 
       29 55666 1 1 16 PHE CG   C  -6.264  -0.857  -2.729 1.00 . A A . 341 PHE CG   1 1 
       29 55667 1 1 16 PHE CZ   C  -4.833   0.782  -4.449 1.00 . A A . 341 PHE CZ   1 1 
       29 55668 1 1 16 PHE H    H  -5.442  -3.135  -3.212 1.00 . A A . 341 PHE H    1 1 
       29 55669 1 1 16 PHE HA   H  -5.498  -2.481  -0.485 1.00 . A A . 341 PHE HA   1 1 
       29 55670 1 1 16 PHE HB2  H  -7.853  -2.179  -2.344 1.00 . A A . 341 PHE HB2  1 1 
       29 55671 1 1 16 PHE HB3  H  -7.399  -1.155  -0.984 1.00 . A A . 341 PHE HB3  1 1 
       29 55672 1 1 16 PHE HD1  H  -4.611  -0.627  -1.401 1.00 . A A . 341 PHE HD1  1 1 
       29 55673 1 1 16 PHE HD2  H  -7.748  -0.893  -4.263 1.00 . A A . 341 PHE HD2  1 1 
       29 55674 1 1 16 PHE HE1  H  -3.340   0.825  -2.921 1.00 . A A . 341 PHE HE1  1 1 
       29 55675 1 1 16 PHE HE2  H  -6.483   0.562  -5.789 1.00 . A A . 341 PHE HE2  1 1 
       29 55676 1 1 16 PHE HZ   H  -4.275   1.415  -5.117 1.00 . A A . 341 PHE HZ   1 1 
       29 55677 1 1 16 PHE N    N  -5.340  -3.465  -2.290 1.00 . A A . 341 PHE N    1 1 
       29 55678 1 1 16 PHE O    O  -7.442  -3.815   0.572 1.00 . A A . 341 PHE O    1 1 
       29 55679 1 1 17 ARG C    C  -7.342  -7.000   0.102 1.00 . A A . 342 ARG C    1 1 
       29 55680 1 1 17 ARG CA   C  -8.160  -6.098  -0.815 1.00 . A A . 342 ARG CA   1 1 
       29 55681 1 1 17 ARG CB   C  -8.750  -6.915  -1.966 1.00 . A A . 342 ARG CB   1 1 
       29 55682 1 1 17 ARG CD   C  -9.570  -9.236  -2.467 1.00 . A A . 342 ARG CD   1 1 
       29 55683 1 1 17 ARG CG   C  -9.640  -8.059  -1.508 1.00 . A A . 342 ARG CG   1 1 
       29 55684 1 1 17 ARG CZ   C -10.833 -10.950  -1.226 1.00 . A A . 342 ARG CZ   1 1 
       29 55685 1 1 17 ARG H    H  -6.984  -5.072  -2.245 1.00 . A A . 342 ARG H    1 1 
       29 55686 1 1 17 ARG HA   H  -8.964  -5.660  -0.243 1.00 . A A . 342 ARG HA   1 1 
       29 55687 1 1 17 ARG HB2  H  -9.337  -6.260  -2.593 1.00 . A A . 342 ARG HB2  1 1 
       29 55688 1 1 17 ARG HB3  H  -7.941  -7.328  -2.550 1.00 . A A . 342 ARG HB3  1 1 
       29 55689 1 1 17 ARG HD2  H -10.370  -9.146  -3.187 1.00 . A A . 342 ARG HD2  1 1 
       29 55690 1 1 17 ARG HD3  H  -8.620  -9.210  -2.980 1.00 . A A . 342 ARG HD3  1 1 
       29 55691 1 1 17 ARG HE   H  -8.902 -11.081  -1.713 1.00 . A A . 342 ARG HE   1 1 
       29 55692 1 1 17 ARG HG2  H  -9.317  -8.384  -0.531 1.00 . A A . 342 ARG HG2  1 1 
       29 55693 1 1 17 ARG HG3  H -10.660  -7.709  -1.455 1.00 . A A . 342 ARG HG3  1 1 
       29 55694 1 1 17 ARG HH11 H -11.917  -9.325  -1.748 1.00 . A A . 342 ARG HH11 1 1 
       29 55695 1 1 17 ARG HH12 H -12.782 -10.545  -0.875 1.00 . A A . 342 ARG HH12 1 1 
       29 55696 1 1 17 ARG HH21 H -10.037 -12.687  -0.565 1.00 . A A . 342 ARG HH21 1 1 
       29 55697 1 1 17 ARG HH22 H -11.715 -12.453  -0.202 1.00 . A A . 342 ARG HH22 1 1 
       29 55698 1 1 17 ARG N    N  -7.335  -5.013  -1.330 1.00 . A A . 342 ARG N    1 1 
       29 55699 1 1 17 ARG NE   N  -9.700 -10.516  -1.774 1.00 . A A . 342 ARG NE   1 1 
       29 55700 1 1 17 ARG NH1  N -11.934 -10.212  -1.288 1.00 . A A . 342 ARG NH1  1 1 
       29 55701 1 1 17 ARG NH2  N -10.864 -12.126  -0.614 1.00 . A A . 342 ARG NH2  1 1 
       29 55702 1 1 17 ARG O    O  -7.783  -7.354   1.196 1.00 . A A . 342 ARG O    1 1 
       29 55703 1 1 18 GLU C    C  -4.752  -7.460   1.664 1.00 . A A . 343 GLU C    1 1 
       29 55704 1 1 18 GLU CA   C  -5.261  -8.210   0.439 1.00 . A A . 343 GLU CA   1 1 
       29 55705 1 1 18 GLU CB   C  -4.082  -8.687  -0.412 1.00 . A A . 343 GLU CB   1 1 
       29 55706 1 1 18 GLU CD   C  -3.514 -11.115  -0.008 1.00 . A A . 343 GLU CD   1 1 
       29 55707 1 1 18 GLU CG   C  -3.173  -9.671   0.305 1.00 . A A . 343 GLU CG   1 1 
       29 55708 1 1 18 GLU H    H  -5.844  -7.038  -1.224 1.00 . A A . 343 GLU H    1 1 
       29 55709 1 1 18 GLU HA   H  -5.830  -9.067   0.767 1.00 . A A . 343 GLU HA   1 1 
       29 55710 1 1 18 GLU HB2  H  -4.465  -9.166  -1.301 1.00 . A A . 343 GLU HB2  1 1 
       29 55711 1 1 18 GLU HB3  H  -3.492  -7.830  -0.701 1.00 . A A . 343 GLU HB3  1 1 
       29 55712 1 1 18 GLU HG2  H  -2.153  -9.485   0.003 1.00 . A A . 343 GLU HG2  1 1 
       29 55713 1 1 18 GLU HG3  H  -3.266  -9.517   1.370 1.00 . A A . 343 GLU HG3  1 1 
       29 55714 1 1 18 GLU N    N  -6.144  -7.359  -0.347 1.00 . A A . 343 GLU N    1 1 
       29 55715 1 1 18 GLU O    O  -4.488  -8.057   2.707 1.00 . A A . 343 GLU O    1 1 
       29 55716 1 1 18 GLU OE1  O  -4.106 -11.787   0.863 1.00 . A A . 343 GLU OE1  1 1 
       29 55717 1 1 18 GLU OE2  O  -3.191 -11.573  -1.124 1.00 . A A . 343 GLU OE2  1 1 
       29 55718 1 1 19 LEU C    C  -5.212  -5.212   3.717 1.00 . A A . 344 LEU C    1 1 
       29 55719 1 1 19 LEU CA   C  -4.154  -5.304   2.623 1.00 . A A . 344 LEU CA   1 1 
       29 55720 1 1 19 LEU CB   C  -3.807  -3.906   2.108 1.00 . A A . 344 LEU CB   1 1 
       29 55721 1 1 19 LEU CD1  C  -1.653  -4.559   1.006 1.00 . A A . 344 LEU CD1  1 1 
       29 55722 1 1 19 LEU CD2  C  -2.080  -2.165   1.592 1.00 . A A . 344 LEU CD2  1 1 
       29 55723 1 1 19 LEU CG   C  -2.311  -3.612   1.998 1.00 . A A . 344 LEU CG   1 1 
       29 55724 1 1 19 LEU H    H  -4.855  -5.725   0.673 1.00 . A A . 344 LEU H    1 1 
       29 55725 1 1 19 LEU HA   H  -3.266  -5.760   3.034 1.00 . A A . 344 LEU HA   1 1 
       29 55726 1 1 19 LEU HB2  H  -4.249  -3.786   1.129 1.00 . A A . 344 LEU HB2  1 1 
       29 55727 1 1 19 LEU HB3  H  -4.245  -3.177   2.774 1.00 . A A . 344 LEU HB3  1 1 
       29 55728 1 1 19 LEU HD11 H  -2.395  -4.926   0.313 1.00 . A A . 344 LEU HD11 1 1 
       29 55729 1 1 19 LEU HD12 H  -0.882  -4.033   0.463 1.00 . A A . 344 LEU HD12 1 1 
       29 55730 1 1 19 LEU HD13 H  -1.214  -5.390   1.539 1.00 . A A . 344 LEU HD13 1 1 
       29 55731 1 1 19 LEU HD21 H  -2.793  -1.887   0.830 1.00 . A A . 344 LEU HD21 1 1 
       29 55732 1 1 19 LEU HD22 H  -2.206  -1.525   2.453 1.00 . A A . 344 LEU HD22 1 1 
       29 55733 1 1 19 LEU HD23 H  -1.078  -2.054   1.205 1.00 . A A . 344 LEU HD23 1 1 
       29 55734 1 1 19 LEU HG   H  -1.851  -3.768   2.963 1.00 . A A . 344 LEU HG   1 1 
       29 55735 1 1 19 LEU N    N  -4.623  -6.143   1.529 1.00 . A A . 344 LEU N    1 1 
       29 55736 1 1 19 LEU O    O  -4.898  -5.258   4.906 1.00 . A A . 344 LEU O    1 1 
       29 55737 1 1 20 ASN C    C  -7.691  -6.268   5.074 1.00 . A A . 345 ASN C    1 1 
       29 55738 1 1 20 ASN CA   C  -7.576  -4.992   4.247 1.00 . A A . 345 ASN CA   1 1 
       29 55739 1 1 20 ASN CB   C  -8.888  -4.731   3.504 1.00 . A A . 345 ASN CB   1 1 
       29 55740 1 1 20 ASN CG   C -10.031  -4.408   4.445 1.00 . A A . 345 ASN CG   1 1 
       29 55741 1 1 20 ASN H    H  -6.656  -5.058   2.342 1.00 . A A . 345 ASN H    1 1 
       29 55742 1 1 20 ASN HA   H  -7.377  -4.164   4.911 1.00 . A A . 345 ASN HA   1 1 
       29 55743 1 1 20 ASN HB2  H  -8.754  -3.897   2.832 1.00 . A A . 345 ASN HB2  1 1 
       29 55744 1 1 20 ASN HB3  H  -9.152  -5.609   2.933 1.00 . A A . 345 ASN HB3  1 1 
       29 55745 1 1 20 ASN HD21 H  -9.417  -2.522   4.586 1.00 . A A . 345 ASN HD21 1 1 
       29 55746 1 1 20 ASN HD22 H -10.829  -2.921   5.498 1.00 . A A . 345 ASN HD22 1 1 
       29 55747 1 1 20 ASN N    N  -6.469  -5.086   3.304 1.00 . A A . 345 ASN N    1 1 
       29 55748 1 1 20 ASN ND2  N -10.099  -3.158   4.888 1.00 . A A . 345 ASN ND2  1 1 
       29 55749 1 1 20 ASN O    O  -7.927  -6.219   6.281 1.00 . A A . 345 ASN O    1 1 
       29 55750 1 1 20 ASN OD1  O -10.845  -5.272   4.771 1.00 . A A . 345 ASN OD1  1 1 
       29 55751 1 1 21 GLU C    C  -6.418  -8.891   6.035 1.00 . A A . 346 GLU C    1 1 
       29 55752 1 1 21 GLU CA   C  -7.601  -8.700   5.092 1.00 . A A . 346 GLU CA   1 1 
       29 55753 1 1 21 GLU CB   C  -7.642  -9.836   4.068 1.00 . A A . 346 GLU CB   1 1 
       29 55754 1 1 21 GLU CD   C  -9.014 -10.738   2.149 1.00 . A A . 346 GLU CD   1 1 
       29 55755 1 1 21 GLU CG   C  -9.036 -10.124   3.535 1.00 . A A . 346 GLU CG   1 1 
       29 55756 1 1 21 GLU H    H  -7.332  -7.386   3.454 1.00 . A A . 346 GLU H    1 1 
       29 55757 1 1 21 GLU HA   H  -8.512  -8.714   5.670 1.00 . A A . 346 GLU HA   1 1 
       29 55758 1 1 21 GLU HB2  H  -7.007  -9.575   3.233 1.00 . A A . 346 GLU HB2  1 1 
       29 55759 1 1 21 GLU HB3  H  -7.263 -10.735   4.530 1.00 . A A . 346 GLU HB3  1 1 
       29 55760 1 1 21 GLU HG2  H  -9.530 -10.810   4.207 1.00 . A A . 346 GLU HG2  1 1 
       29 55761 1 1 21 GLU HG3  H  -9.590  -9.198   3.494 1.00 . A A . 346 GLU HG3  1 1 
       29 55762 1 1 21 GLU N    N  -7.519  -7.410   4.416 1.00 . A A . 346 GLU N    1 1 
       29 55763 1 1 21 GLU O    O  -6.574  -9.388   7.150 1.00 . A A . 346 GLU O    1 1 
       29 55764 1 1 21 GLU OE1  O  -9.896 -10.395   1.334 1.00 . A A . 346 GLU OE1  1 1 
       29 55765 1 1 21 GLU OE2  O  -8.115 -11.561   1.878 1.00 . A A . 346 GLU OE2  1 1 
       29 55766 1 1 22 ALA C    C  -4.050  -7.640   7.557 1.00 . A A . 347 ALA C    1 1 
       29 55767 1 1 22 ALA CA   C  -4.026  -8.613   6.384 1.00 . A A . 347 ALA CA   1 1 
       29 55768 1 1 22 ALA CB   C  -2.794  -8.378   5.525 1.00 . A A . 347 ALA CB   1 1 
       29 55769 1 1 22 ALA H    H  -5.175  -8.099   4.683 1.00 . A A . 347 ALA H    1 1 
       29 55770 1 1 22 ALA HA   H  -3.983  -9.623   6.768 1.00 . A A . 347 ALA HA   1 1 
       29 55771 1 1 22 ALA HB1  H  -2.723  -7.329   5.276 1.00 . A A . 347 ALA HB1  1 1 
       29 55772 1 1 22 ALA HB2  H  -2.871  -8.959   4.617 1.00 . A A . 347 ALA HB2  1 1 
       29 55773 1 1 22 ALA HB3  H  -1.911  -8.679   6.070 1.00 . A A . 347 ALA HB3  1 1 
       29 55774 1 1 22 ALA N    N  -5.235  -8.490   5.580 1.00 . A A . 347 ALA N    1 1 
       29 55775 1 1 22 ALA O    O  -3.491  -7.917   8.619 1.00 . A A . 347 ALA O    1 1 
       29 55776 1 1 23 LEU C    C  -5.732  -5.944   9.518 1.00 . A A . 348 LEU C    1 1 
       29 55777 1 1 23 LEU CA   C  -4.802  -5.484   8.401 1.00 . A A . 348 LEU CA   1 1 
       29 55778 1 1 23 LEU CB   C  -5.305  -4.165   7.812 1.00 . A A . 348 LEU CB   1 1 
       29 55779 1 1 23 LEU CD1  C  -4.933  -2.376   6.095 1.00 . A A . 348 LEU CD1  1 1 
       29 55780 1 1 23 LEU CD2  C  -3.330  -2.633   7.997 1.00 . A A . 348 LEU CD2  1 1 
       29 55781 1 1 23 LEU CG   C  -4.259  -3.361   7.038 1.00 . A A . 348 LEU CG   1 1 
       29 55782 1 1 23 LEU H    H  -5.129  -6.336   6.491 1.00 . A A . 348 LEU H    1 1 
       29 55783 1 1 23 LEU HA   H  -3.814  -5.332   8.810 1.00 . A A . 348 LEU HA   1 1 
       29 55784 1 1 23 LEU HB2  H  -6.127  -4.383   7.146 1.00 . A A . 348 LEU HB2  1 1 
       29 55785 1 1 23 LEU HB3  H  -5.671  -3.550   8.620 1.00 . A A . 348 LEU HB3  1 1 
       29 55786 1 1 23 LEU HD11 H  -5.906  -2.113   6.485 1.00 . A A . 348 LEU HD11 1 1 
       29 55787 1 1 23 LEU HD12 H  -4.327  -1.486   6.011 1.00 . A A . 348 LEU HD12 1 1 
       29 55788 1 1 23 LEU HD13 H  -5.046  -2.829   5.121 1.00 . A A . 348 LEU HD13 1 1 
       29 55789 1 1 23 LEU HD21 H  -3.849  -2.442   8.925 1.00 . A A . 348 LEU HD21 1 1 
       29 55790 1 1 23 LEU HD22 H  -2.461  -3.244   8.190 1.00 . A A . 348 LEU HD22 1 1 
       29 55791 1 1 23 LEU HD23 H  -3.021  -1.696   7.558 1.00 . A A . 348 LEU HD23 1 1 
       29 55792 1 1 23 LEU HG   H  -3.663  -4.037   6.442 1.00 . A A . 348 LEU HG   1 1 
       29 55793 1 1 23 LEU N    N  -4.703  -6.499   7.359 1.00 . A A . 348 LEU N    1 1 
       29 55794 1 1 23 LEU O    O  -5.523  -5.620  10.687 1.00 . A A . 348 LEU O    1 1 
       29 55795 1 1 24 GLU C    C  -7.099  -8.303  10.982 1.00 . A A . 349 GLU C    1 1 
       29 55796 1 1 24 GLU CA   C  -7.722  -7.208  10.122 1.00 . A A . 349 GLU CA   1 1 
       29 55797 1 1 24 GLU CB   C  -8.964  -7.748   9.409 1.00 . A A . 349 GLU CB   1 1 
       29 55798 1 1 24 GLU CD   C -10.999  -9.088  10.075 1.00 . A A . 349 GLU CD   1 1 
       29 55799 1 1 24 GLU CG   C -10.192  -7.825  10.302 1.00 . A A . 349 GLU CG   1 1 
       29 55800 1 1 24 GLU H    H  -6.874  -6.928   8.202 1.00 . A A . 349 GLU H    1 1 
       29 55801 1 1 24 GLU HA   H  -8.012  -6.387  10.760 1.00 . A A . 349 GLU HA   1 1 
       29 55802 1 1 24 GLU HB2  H  -9.193  -7.104   8.573 1.00 . A A . 349 GLU HB2  1 1 
       29 55803 1 1 24 GLU HB3  H  -8.750  -8.741   9.041 1.00 . A A . 349 GLU HB3  1 1 
       29 55804 1 1 24 GLU HG2  H  -9.874  -7.800  11.333 1.00 . A A . 349 GLU HG2  1 1 
       29 55805 1 1 24 GLU HG3  H -10.822  -6.971  10.100 1.00 . A A . 349 GLU HG3  1 1 
       29 55806 1 1 24 GLU N    N  -6.760  -6.702   9.150 1.00 . A A . 349 GLU N    1 1 
       29 55807 1 1 24 GLU O    O  -7.461  -8.472  12.147 1.00 . A A . 349 GLU O    1 1 
       29 55808 1 1 24 GLU OE1  O -11.742  -9.491  10.994 1.00 . A A . 349 GLU OE1  1 1 
       29 55809 1 1 24 GLU OE2  O -10.888  -9.674   8.978 1.00 . A A . 349 GLU OE2  1 1 
       29 55810 1 1 25 LEU C    C  -4.553  -9.563  12.186 1.00 . A A . 350 LEU C    1 1 
       29 55811 1 1 25 LEU CA   C  -5.485 -10.120  11.114 1.00 . A A . 350 LEU CA   1 1 
       29 55812 1 1 25 LEU CB   C  -4.695 -10.991  10.135 1.00 . A A . 350 LEU CB   1 1 
       29 55813 1 1 25 LEU CD1  C  -4.058 -12.851  11.690 1.00 . A A . 350 LEU CD1  1 1 
       29 55814 1 1 25 LEU CD2  C  -6.226 -12.950  10.447 1.00 . A A . 350 LEU CD2  1 1 
       29 55815 1 1 25 LEU CG   C  -4.775 -12.496  10.397 1.00 . A A . 350 LEU CG   1 1 
       29 55816 1 1 25 LEU H    H  -5.914  -8.858   9.470 1.00 . A A . 350 LEU H    1 1 
       29 55817 1 1 25 LEU HA   H  -6.241 -10.726  11.591 1.00 . A A . 350 LEU HA   1 1 
       29 55818 1 1 25 LEU HB2  H  -5.065 -10.800   9.137 1.00 . A A . 350 LEU HB2  1 1 
       29 55819 1 1 25 LEU HB3  H  -3.657 -10.696  10.178 1.00 . A A . 350 LEU HB3  1 1 
       29 55820 1 1 25 LEU HD11 H  -3.338 -12.081  11.926 1.00 . A A . 350 LEU HD11 1 1 
       29 55821 1 1 25 LEU HD12 H  -4.778 -12.927  12.492 1.00 . A A . 350 LEU HD12 1 1 
       29 55822 1 1 25 LEU HD13 H  -3.550 -13.796  11.573 1.00 . A A . 350 LEU HD13 1 1 
       29 55823 1 1 25 LEU HD21 H  -6.843 -12.243   9.913 1.00 . A A . 350 LEU HD21 1 1 
       29 55824 1 1 25 LEU HD22 H  -6.314 -13.923   9.988 1.00 . A A . 350 LEU HD22 1 1 
       29 55825 1 1 25 LEU HD23 H  -6.551 -13.006  11.475 1.00 . A A . 350 LEU HD23 1 1 
       29 55826 1 1 25 LEU HG   H  -4.286 -13.022   9.590 1.00 . A A . 350 LEU HG   1 1 
       29 55827 1 1 25 LEU N    N  -6.160  -9.042  10.401 1.00 . A A . 350 LEU N    1 1 
       29 55828 1 1 25 LEU O    O  -4.462 -10.106  13.286 1.00 . A A . 350 LEU O    1 1 
       29 55829 1 1 26 LYS C    C  -3.681  -7.315  14.014 1.00 . A A . 351 LYS C    1 1 
       29 55830 1 1 26 LYS CA   C  -2.940  -7.843  12.790 1.00 . A A . 351 LYS CA   1 1 
       29 55831 1 1 26 LYS CB   C  -2.188  -6.702  12.103 1.00 . A A . 351 LYS CB   1 1 
       29 55832 1 1 26 LYS CD   C  -0.768  -4.659  12.456 1.00 . A A . 351 LYS CD   1 1 
       29 55833 1 1 26 LYS CE   C   0.202  -4.784  11.292 1.00 . A A . 351 LYS CE   1 1 
       29 55834 1 1 26 LYS CG   C  -1.165  -6.022  12.999 1.00 . A A . 351 LYS CG   1 1 
       29 55835 1 1 26 LYS H    H  -3.981  -8.087  10.963 1.00 . A A . 351 LYS H    1 1 
       29 55836 1 1 26 LYS HA   H  -2.230  -8.591  13.109 1.00 . A A . 351 LYS HA   1 1 
       29 55837 1 1 26 LYS HB2  H  -1.673  -7.095  11.239 1.00 . A A . 351 LYS HB2  1 1 
       29 55838 1 1 26 LYS HB3  H  -2.901  -5.959  11.780 1.00 . A A . 351 LYS HB3  1 1 
       29 55839 1 1 26 LYS HD2  H  -1.655  -4.145  12.118 1.00 . A A . 351 LYS HD2  1 1 
       29 55840 1 1 26 LYS HD3  H  -0.299  -4.091  13.245 1.00 . A A . 351 LYS HD3  1 1 
       29 55841 1 1 26 LYS HE2  H  -0.052  -5.664  10.721 1.00 . A A . 351 LYS HE2  1 1 
       29 55842 1 1 26 LYS HE3  H   0.106  -3.909  10.665 1.00 . A A . 351 LYS HE3  1 1 
       29 55843 1 1 26 LYS HG2  H  -1.590  -5.897  13.983 1.00 . A A . 351 LYS HG2  1 1 
       29 55844 1 1 26 LYS HG3  H  -0.285  -6.646  13.061 1.00 . A A . 351 LYS HG3  1 1 
       29 55845 1 1 26 LYS HZ1  H   1.721  -5.729  12.369 1.00 . A A . 351 LYS HZ1  1 1 
       29 55846 1 1 26 LYS HZ2  H   2.249  -4.999  10.938 1.00 . A A . 351 LYS HZ2  1 1 
       29 55847 1 1 26 LYS HZ3  H   1.884  -4.047  12.288 1.00 . A A . 351 LYS HZ3  1 1 
       29 55848 1 1 26 LYS N    N  -3.865  -8.475  11.856 1.00 . A A . 351 LYS N    1 1 
       29 55849 1 1 26 LYS NZ   N   1.613  -4.898  11.754 1.00 . A A . 351 LYS NZ   1 1 
       29 55850 1 1 26 LYS O    O  -3.143  -7.303  15.121 1.00 . A A . 351 LYS O    1 1 
       29 55851 1 1 27 ASP C    C  -6.005  -7.425  15.943 1.00 . A A . 352 ASP C    1 1 
       29 55852 1 1 27 ASP CA   C  -5.736  -6.351  14.894 1.00 . A A . 352 ASP CA   1 1 
       29 55853 1 1 27 ASP CB   C  -7.059  -5.810  14.350 1.00 . A A . 352 ASP CB   1 1 
       29 55854 1 1 27 ASP CG   C  -6.968  -4.348  13.959 1.00 . A A . 352 ASP CG   1 1 
       29 55855 1 1 27 ASP H    H  -5.295  -6.916  12.902 1.00 . A A . 352 ASP H    1 1 
       29 55856 1 1 27 ASP HA   H  -5.189  -5.543  15.356 1.00 . A A . 352 ASP HA   1 1 
       29 55857 1 1 27 ASP HB2  H  -7.343  -6.379  13.478 1.00 . A A . 352 ASP HB2  1 1 
       29 55858 1 1 27 ASP HB3  H  -7.822  -5.914  15.108 1.00 . A A . 352 ASP HB3  1 1 
       29 55859 1 1 27 ASP N    N  -4.920  -6.880  13.807 1.00 . A A . 352 ASP N    1 1 
       29 55860 1 1 27 ASP O    O  -6.102  -7.133  17.135 1.00 . A A . 352 ASP O    1 1 
       29 55861 1 1 27 ASP OD1  O  -7.267  -3.485  14.811 1.00 . A A . 352 ASP OD1  1 1 
       29 55862 1 1 27 ASP OD2  O  -6.597  -4.065  12.800 1.00 . A A . 352 ASP OD2  1 1 
       29 55863 1 1 28 ALA C    C  -5.138 -10.133  17.204 1.00 . A A . 353 ALA C    1 1 
       29 55864 1 1 28 ALA CA   C  -6.380  -9.788  16.389 1.00 . A A . 353 ALA CA   1 1 
       29 55865 1 1 28 ALA CB   C  -6.849 -11.001  15.599 1.00 . A A . 353 ALA CB   1 1 
       29 55866 1 1 28 ALA H    H  -6.034  -8.839  14.529 1.00 . A A . 353 ALA H    1 1 
       29 55867 1 1 28 ALA HA   H  -7.172  -9.499  17.063 1.00 . A A . 353 ALA HA   1 1 
       29 55868 1 1 28 ALA HB1  H  -7.921 -10.958  15.478 1.00 . A A . 353 ALA HB1  1 1 
       29 55869 1 1 28 ALA HB2  H  -6.582 -11.902  16.131 1.00 . A A . 353 ALA HB2  1 1 
       29 55870 1 1 28 ALA HB3  H  -6.377 -11.003  14.628 1.00 . A A . 353 ALA HB3  1 1 
       29 55871 1 1 28 ALA N    N  -6.123  -8.669  15.490 1.00 . A A . 353 ALA N    1 1 
       29 55872 1 1 28 ALA O    O  -5.238 -10.603  18.337 1.00 . A A . 353 ALA O    1 1 
       29 55873 1 1 29 GLN C    C  -2.435  -9.164  18.395 1.00 . A A . 354 GLN C    1 1 
       29 55874 1 1 29 GLN CA   C  -2.706 -10.183  17.292 1.00 . A A . 354 GLN CA   1 1 
       29 55875 1 1 29 GLN CB   C  -1.555 -10.180  16.285 1.00 . A A . 354 GLN CB   1 1 
       29 55876 1 1 29 GLN CD   C  -1.053 -12.639  15.998 1.00 . A A . 354 GLN CD   1 1 
       29 55877 1 1 29 GLN CG   C  -1.568 -11.372  15.343 1.00 . A A . 354 GLN CG   1 1 
       29 55878 1 1 29 GLN H    H  -3.952  -9.521  15.715 1.00 . A A . 354 GLN H    1 1 
       29 55879 1 1 29 GLN HA   H  -2.782 -11.164  17.736 1.00 . A A . 354 GLN HA   1 1 
       29 55880 1 1 29 GLN HB2  H  -1.613  -9.279  15.692 1.00 . A A . 354 GLN HB2  1 1 
       29 55881 1 1 29 GLN HB3  H  -0.619 -10.185  16.825 1.00 . A A . 354 GLN HB3  1 1 
       29 55882 1 1 29 GLN HE21 H  -1.979 -13.751  14.635 1.00 . A A . 354 GLN HE21 1 1 
       29 55883 1 1 29 GLN HE22 H  -1.092 -14.620  15.835 1.00 . A A . 354 GLN HE22 1 1 
       29 55884 1 1 29 GLN HG2  H  -2.582 -11.543  15.013 1.00 . A A . 354 GLN HG2  1 1 
       29 55885 1 1 29 GLN HG3  H  -0.946 -11.147  14.489 1.00 . A A . 354 GLN HG3  1 1 
       29 55886 1 1 29 GLN N    N  -3.968  -9.897  16.620 1.00 . A A . 354 GLN N    1 1 
       29 55887 1 1 29 GLN NE2  N  -1.411 -13.786  15.432 1.00 . A A . 354 GLN NE2  1 1 
       29 55888 1 1 29 GLN O    O  -1.884  -9.501  19.443 1.00 . A A . 354 GLN O    1 1 
       29 55889 1 1 29 GLN OE1  O  -0.342 -12.587  17.001 1.00 . A A . 354 GLN OE1  1 1 
       29 55890 1 1 30 ALA C    C  -3.914  -6.070  19.356 1.00 . A A . 355 ALA C    1 1 
       29 55891 1 1 30 ALA CA   C  -2.624  -6.850  19.123 1.00 . A A . 355 ALA CA   1 1 
       29 55892 1 1 30 ALA CB   C  -1.517  -5.916  18.658 1.00 . A A . 355 ALA CB   1 1 
       29 55893 1 1 30 ALA H    H  -3.259  -7.711  17.297 1.00 . A A . 355 ALA H    1 1 
       29 55894 1 1 30 ALA HA   H  -2.315  -7.301  20.054 1.00 . A A . 355 ALA HA   1 1 
       29 55895 1 1 30 ALA HB1  H  -1.635  -5.714  17.604 1.00 . A A . 355 ALA HB1  1 1 
       29 55896 1 1 30 ALA HB2  H  -0.558  -6.381  18.831 1.00 . A A . 355 ALA HB2  1 1 
       29 55897 1 1 30 ALA HB3  H  -1.573  -4.989  19.211 1.00 . A A . 355 ALA HB3  1 1 
       29 55898 1 1 30 ALA N    N  -2.825  -7.918  18.151 1.00 . A A . 355 ALA N    1 1 
       29 55899 1 1 30 ALA O    O  -4.101  -4.983  18.809 1.00 . A A . 355 ALA O    1 1 
       29 55900 1 1 31 GLY C    C  -6.690  -6.471  21.749 1.00 . A A . 356 GLY C    1 1 
       29 55901 1 1 31 GLY CA   C  -6.061  -5.975  20.462 1.00 . A A . 356 GLY CA   1 1 
       29 55902 1 1 31 GLY H    H  -4.597  -7.500  20.578 1.00 . A A . 356 GLY H    1 1 
       29 55903 1 1 31 GLY HA2  H  -6.746  -6.157  19.646 1.00 . A A . 356 GLY HA2  1 1 
       29 55904 1 1 31 GLY HA3  H  -5.890  -4.912  20.544 1.00 . A A . 356 GLY HA3  1 1 
       29 55905 1 1 31 GLY N    N  -4.800  -6.632  20.171 1.00 . A A . 356 GLY N    1 1 
       29 55906 1 1 31 GLY O    O  -7.748  -5.933  22.138 1.00 . A A . 356 GLY O    1 1 
       29 55907 2 1  1 GLU C    C -15.107  -4.225 -13.037 1.00 . B B . 326 GLU C    1 1 
       29 55908 2 1  1 GLU CA   C -14.350  -4.936 -14.153 1.00 . B B . 326 GLU CA   1 1 
       29 55909 2 1  1 GLU CB   C -14.902  -4.517 -15.517 1.00 . B B . 326 GLU CB   1 1 
       29 55910 2 1  1 GLU CD   C -17.034  -4.296 -16.854 1.00 . B B . 326 GLU CD   1 1 
       29 55911 2 1  1 GLU CG   C -16.268  -5.107 -15.828 1.00 . B B . 326 GLU CG   1 1 
       29 55912 2 1  1 GLU H1   H -15.470  -6.636 -13.855 1.00 . B B . 326 GLU H1   1 1 
       29 55913 2 1  1 GLU H2   H -14.139  -6.834 -14.920 1.00 . B B . 326 GLU H2   1 1 
       29 55914 2 1  1 GLU H3   H -13.877  -6.712 -13.228 1.00 . B B . 326 GLU H3   1 1 
       29 55915 2 1  1 GLU HA   H -13.305  -4.670 -14.095 1.00 . B B . 326 GLU HA   1 1 
       29 55916 2 1  1 GLU HB2  H -14.985  -3.440 -15.543 1.00 . B B . 326 GLU HB2  1 1 
       29 55917 2 1  1 GLU HB3  H -14.213  -4.835 -16.285 1.00 . B B . 326 GLU HB3  1 1 
       29 55918 2 1  1 GLU HG2  H -16.135  -6.108 -16.210 1.00 . B B . 326 GLU HG2  1 1 
       29 55919 2 1  1 GLU HG3  H -16.846  -5.145 -14.916 1.00 . B B . 326 GLU HG3  1 1 
       29 55920 2 1  1 GLU N    N -14.470  -6.412 -14.028 1.00 . B B . 326 GLU N    1 1 
       29 55921 2 1  1 GLU O    O -16.279  -4.509 -12.789 1.00 . B B . 326 GLU O    1 1 
       29 55922 2 1  1 GLU OE1  O -16.393  -3.531 -17.605 1.00 . B B . 326 GLU OE1  1 1 
       29 55923 2 1  1 GLU OE2  O -18.275  -4.425 -16.907 1.00 . B B . 326 GLU OE2  1 1 
       29 55924 2 1  2 SER C    C -15.470  -3.476 -10.146 1.00 . B B . 327 SER C    1 1 
       29 55925 2 1  2 SER CA   C -15.039  -2.545 -11.276 1.00 . B B . 327 SER CA   1 1 
       29 55926 2 1  2 SER CB   C -16.244  -1.752 -11.786 1.00 . B B . 327 SER CB   1 1 
       29 55927 2 1  2 SER H    H -13.499  -3.116 -12.611 1.00 . B B . 327 SER H    1 1 
       29 55928 2 1  2 SER HA   H -14.300  -1.856 -10.896 1.00 . B B . 327 SER HA   1 1 
       29 55929 2 1  2 SER HB2  H -16.075  -1.465 -12.813 1.00 . B B . 327 SER HB2  1 1 
       29 55930 2 1  2 SER HB3  H -17.129  -2.367 -11.725 1.00 . B B . 327 SER HB3  1 1 
       29 55931 2 1  2 SER HG   H -17.290  -0.640 -10.558 1.00 . B B . 327 SER HG   1 1 
       29 55932 2 1  2 SER N    N -14.430  -3.298 -12.366 1.00 . B B . 327 SER N    1 1 
       29 55933 2 1  2 SER O    O -16.379  -4.289 -10.311 1.00 . B B . 327 SER O    1 1 
       29 55934 2 1  2 SER OG   O -16.447  -0.581 -11.014 1.00 . B B . 327 SER OG   1 1 
       29 55935 2 1  3 PHE C    C -15.390  -3.319  -6.611 1.00 . B B . 328 PHE C    1 1 
       29 55936 2 1  3 PHE CA   C -15.125  -4.180  -7.842 1.00 . B B . 328 PHE CA   1 1 
       29 55937 2 1  3 PHE CB   C -13.979  -5.153  -7.559 1.00 . B B . 328 PHE CB   1 1 
       29 55938 2 1  3 PHE CD1  C -13.753  -7.187  -9.012 1.00 . B B . 328 PHE CD1  1 1 
       29 55939 2 1  3 PHE CD2  C -12.698  -5.168  -9.718 1.00 . B B . 328 PHE CD2  1 1 
       29 55940 2 1  3 PHE CE1  C -13.283  -7.831 -10.141 1.00 . B B . 328 PHE CE1  1 1 
       29 55941 2 1  3 PHE CE2  C -12.226  -5.806 -10.849 1.00 . B B . 328 PHE CE2  1 1 
       29 55942 2 1  3 PHE CG   C -13.466  -5.850  -8.788 1.00 . B B . 328 PHE CG   1 1 
       29 55943 2 1  3 PHE CZ   C -12.518  -7.140 -11.060 1.00 . B B . 328 PHE CZ   1 1 
       29 55944 2 1  3 PHE H    H -14.095  -2.683  -8.929 1.00 . B B . 328 PHE H    1 1 
       29 55945 2 1  3 PHE HA   H -16.016  -4.744  -8.071 1.00 . B B . 328 PHE HA   1 1 
       29 55946 2 1  3 PHE HB2  H -13.156  -4.611  -7.118 1.00 . B B . 328 PHE HB2  1 1 
       29 55947 2 1  3 PHE HB3  H -14.319  -5.908  -6.866 1.00 . B B . 328 PHE HB3  1 1 
       29 55948 2 1  3 PHE HD1  H -14.351  -7.728  -8.293 1.00 . B B . 328 PHE HD1  1 1 
       29 55949 2 1  3 PHE HD2  H -12.469  -4.125  -9.553 1.00 . B B . 328 PHE HD2  1 1 
       29 55950 2 1  3 PHE HE1  H -13.513  -8.874 -10.303 1.00 . B B . 328 PHE HE1  1 1 
       29 55951 2 1  3 PHE HE2  H -11.628  -5.264 -11.566 1.00 . B B . 328 PHE HE2  1 1 
       29 55952 2 1  3 PHE HZ   H -12.150  -7.641 -11.943 1.00 . B B . 328 PHE HZ   1 1 
       29 55953 2 1  3 PHE N    N -14.810  -3.350  -8.999 1.00 . B B . 328 PHE N    1 1 
       29 55954 2 1  3 PHE O    O -14.850  -2.221  -6.481 1.00 . B B . 328 PHE O    1 1 
       29 55955 2 1  4 GLY C    C -15.847  -3.647  -3.279 1.00 . B B . 329 GLY C    1 1 
       29 55956 2 1  4 GLY CA   C -16.549  -3.090  -4.502 1.00 . B B . 329 GLY CA   1 1 
       29 55957 2 1  4 GLY H    H -16.627  -4.706  -5.868 1.00 . B B . 329 GLY H    1 1 
       29 55958 2 1  4 GLY HA2  H -17.616  -3.133  -4.341 1.00 . B B . 329 GLY HA2  1 1 
       29 55959 2 1  4 GLY HA3  H -16.257  -2.058  -4.633 1.00 . B B . 329 GLY HA3  1 1 
       29 55960 2 1  4 GLY N    N -16.226  -3.825  -5.711 1.00 . B B . 329 GLY N    1 1 
       29 55961 2 1  4 GLY O    O -15.570  -4.844  -3.206 1.00 . B B . 329 GLY O    1 1 
       29 55962 2 1  5 LEU C    C -15.468  -2.471   0.119 1.00 . B B . 330 LEU C    1 1 
       29 55963 2 1  5 LEU CA   C -14.882  -3.188  -1.093 1.00 . B B . 330 LEU CA   1 1 
       29 55964 2 1  5 LEU CB   C -13.382  -2.904  -1.192 1.00 . B B . 330 LEU CB   1 1 
       29 55965 2 1  5 LEU CD1  C -11.706  -1.052  -0.977 1.00 . B B . 330 LEU CD1  1 1 
       29 55966 2 1  5 LEU CD2  C -12.936  -1.379  -3.130 1.00 . B B . 330 LEU CD2  1 1 
       29 55967 2 1  5 LEU CG   C -13.019  -1.479  -1.614 1.00 . B B . 330 LEU CG   1 1 
       29 55968 2 1  5 LEU H    H -15.803  -1.835  -2.435 1.00 . B B . 330 LEU H    1 1 
       29 55969 2 1  5 LEU HA   H -15.030  -4.251  -0.974 1.00 . B B . 330 LEU HA   1 1 
       29 55970 2 1  5 LEU HB2  H -12.936  -3.096  -0.226 1.00 . B B . 330 LEU HB2  1 1 
       29 55971 2 1  5 LEU HB3  H -12.954  -3.587  -1.909 1.00 . B B . 330 LEU HB3  1 1 
       29 55972 2 1  5 LEU HD11 H -11.106  -1.925  -0.768 1.00 . B B . 330 LEU HD11 1 1 
       29 55973 2 1  5 LEU HD12 H -11.172  -0.402  -1.655 1.00 . B B . 330 LEU HD12 1 1 
       29 55974 2 1  5 LEU HD13 H -11.907  -0.524  -0.057 1.00 . B B . 330 LEU HD13 1 1 
       29 55975 2 1  5 LEU HD21 H -13.855  -1.744  -3.566 1.00 . B B . 330 LEU HD21 1 1 
       29 55976 2 1  5 LEU HD22 H -12.788  -0.348  -3.415 1.00 . B B . 330 LEU HD22 1 1 
       29 55977 2 1  5 LEU HD23 H -12.108  -1.973  -3.485 1.00 . B B . 330 LEU HD23 1 1 
       29 55978 2 1  5 LEU HG   H -13.790  -0.802  -1.275 1.00 . B B . 330 LEU HG   1 1 
       29 55979 2 1  5 LEU N    N -15.557  -2.776  -2.318 1.00 . B B . 330 LEU N    1 1 
       29 55980 2 1  5 LEU O    O -15.668  -1.257   0.098 1.00 . B B . 330 LEU O    1 1 
       29 55981 2 1  6 GLY C    C -15.263  -2.467   3.471 1.00 . B B . 331 GLY C    1 1 
       29 55982 2 1  6 GLY CA   C -16.300  -2.651   2.381 1.00 . B B . 331 GLY CA   1 1 
       29 55983 2 1  6 GLY H    H -15.560  -4.193   1.134 1.00 . B B . 331 GLY H    1 1 
       29 55984 2 1  6 GLY HA2  H -17.082  -3.298   2.750 1.00 . B B . 331 GLY HA2  1 1 
       29 55985 2 1  6 GLY HA3  H -16.728  -1.689   2.140 1.00 . B B . 331 GLY HA3  1 1 
       29 55986 2 1  6 GLY N    N -15.741  -3.231   1.175 1.00 . B B . 331 GLY N    1 1 
       29 55987 2 1  6 GLY O    O -15.143  -3.299   4.371 1.00 . B B . 331 GLY O    1 1 
       29 55988 2 1  7 ILE C    C -14.068  -0.411   5.610 1.00 . B B . 332 ILE C    1 1 
       29 55989 2 1  7 ILE CA   C -13.477  -1.084   4.376 1.00 . B B . 332 ILE CA   1 1 
       29 55990 2 1  7 ILE CB   C -12.378  -0.178   3.788 1.00 . B B . 332 ILE CB   1 1 
       29 55991 2 1  7 ILE CD1  C -11.261  -2.080   2.519 1.00 . B B . 332 ILE CD1  1 1 
       29 55992 2 1  7 ILE CG1  C -11.911  -0.716   2.435 1.00 . B B . 332 ILE CG1  1 1 
       29 55993 2 1  7 ILE CG2  C -11.208  -0.068   4.754 1.00 . B B . 332 ILE CG2  1 1 
       29 55994 2 1  7 ILE H    H -14.653  -0.750   2.649 1.00 . B B . 332 ILE H    1 1 
       29 55995 2 1  7 ILE HA   H -13.023  -2.019   4.670 1.00 . B B . 332 ILE HA   1 1 
       29 55996 2 1  7 ILE HB   H -12.793   0.810   3.651 1.00 . B B . 332 ILE HB   1 1 
       29 55997 2 1  7 ILE HD11 H -11.803  -2.694   3.223 1.00 . B B . 332 ILE HD11 1 1 
       29 55998 2 1  7 ILE HD12 H -11.278  -2.548   1.546 1.00 . B B . 332 ILE HD12 1 1 
       29 55999 2 1  7 ILE HD13 H -10.238  -1.972   2.848 1.00 . B B . 332 ILE HD13 1 1 
       29 56000 2 1  7 ILE HG12 H -12.761  -0.795   1.773 1.00 . B B . 332 ILE HG12 1 1 
       29 56001 2 1  7 ILE HG13 H -11.192  -0.031   2.010 1.00 . B B . 332 ILE HG13 1 1 
       29 56002 2 1  7 ILE HG21 H -11.211  -0.918   5.421 1.00 . B B . 332 ILE HG21 1 1 
       29 56003 2 1  7 ILE HG22 H -10.282  -0.050   4.199 1.00 . B B . 332 ILE HG22 1 1 
       29 56004 2 1  7 ILE HG23 H -11.300   0.841   5.330 1.00 . B B . 332 ILE HG23 1 1 
       29 56005 2 1  7 ILE N    N -14.510  -1.375   3.390 1.00 . B B . 332 ILE N    1 1 
       29 56006 2 1  7 ILE O    O -14.779   0.588   5.504 1.00 . B B . 332 ILE O    1 1 
       29 56007 2 1  8 ARG C    C -13.166   0.322   8.786 1.00 . B B . 333 ARG C    1 1 
       29 56008 2 1  8 ARG CA   C -14.269  -0.417   8.035 1.00 . B B . 333 ARG CA   1 1 
       29 56009 2 1  8 ARG CB   C -14.839  -1.534   8.912 1.00 . B B . 333 ARG CB   1 1 
       29 56010 2 1  8 ARG CD   C -16.921  -2.931   9.084 1.00 . B B . 333 ARG CD   1 1 
       29 56011 2 1  8 ARG CG   C -15.798  -2.455   8.176 1.00 . B B . 333 ARG CG   1 1 
       29 56012 2 1  8 ARG CZ   C -18.968  -4.289   8.889 1.00 . B B . 333 ARG CZ   1 1 
       29 56013 2 1  8 ARG H    H -13.195  -1.760   6.800 1.00 . B B . 333 ARG H    1 1 
       29 56014 2 1  8 ARG HA   H -15.059   0.281   7.800 1.00 . B B . 333 ARG HA   1 1 
       29 56015 2 1  8 ARG HB2  H -14.022  -2.130   9.291 1.00 . B B . 333 ARG HB2  1 1 
       29 56016 2 1  8 ARG HB3  H -15.366  -1.091   9.743 1.00 . B B . 333 ARG HB3  1 1 
       29 56017 2 1  8 ARG HD2  H -16.520  -3.650   9.784 1.00 . B B . 333 ARG HD2  1 1 
       29 56018 2 1  8 ARG HD3  H -17.312  -2.083   9.626 1.00 . B B . 333 ARG HD3  1 1 
       29 56019 2 1  8 ARG HE   H -18.018  -3.425   7.361 1.00 . B B . 333 ARG HE   1 1 
       29 56020 2 1  8 ARG HG2  H -16.227  -1.921   7.341 1.00 . B B . 333 ARG HG2  1 1 
       29 56021 2 1  8 ARG HG3  H -15.251  -3.314   7.814 1.00 . B B . 333 ARG HG3  1 1 
       29 56022 2 1  8 ARG HH11 H -18.271  -4.090  10.778 1.00 . B B . 333 ARG HH11 1 1 
       29 56023 2 1  8 ARG HH12 H -19.709  -5.040  10.614 1.00 . B B . 333 ARG HH12 1 1 
       29 56024 2 1  8 ARG HH21 H -19.910  -4.674   7.143 1.00 . B B . 333 ARG HH21 1 1 
       29 56025 2 1  8 ARG HH22 H -20.640  -5.372   8.551 1.00 . B B . 333 ARG HH22 1 1 
       29 56026 2 1  8 ARG N    N -13.768  -0.964   6.780 1.00 . B B . 333 ARG N    1 1 
       29 56027 2 1  8 ARG NE   N -18.006  -3.557   8.332 1.00 . B B . 333 ARG NE   1 1 
       29 56028 2 1  8 ARG NH1  N -18.984  -4.489  10.201 1.00 . B B . 333 ARG NH1  1 1 
       29 56029 2 1  8 ARG NH2  N -19.917  -4.822   8.132 1.00 . B B . 333 ARG NH2  1 1 
       29 56030 2 1  8 ARG O    O -13.160   0.363  10.017 1.00 . B B . 333 ARG O    1 1 
       29 56031 2 1  9 GLY C    C -10.855   2.946   7.948 1.00 . B B . 334 GLY C    1 1 
       29 56032 2 1  9 GLY CA   C -11.141   1.633   8.650 1.00 . B B . 334 GLY CA   1 1 
       29 56033 2 1  9 GLY H    H -12.292   0.838   7.062 1.00 . B B . 334 GLY H    1 1 
       29 56034 2 1  9 GLY HA2  H -10.252   1.020   8.619 1.00 . B B . 334 GLY HA2  1 1 
       29 56035 2 1  9 GLY HA3  H -11.390   1.836   9.681 1.00 . B B . 334 GLY HA3  1 1 
       29 56036 2 1  9 GLY N    N -12.235   0.904   8.038 1.00 . B B . 334 GLY N    1 1 
       29 56037 2 1  9 GLY O    O -10.775   2.997   6.720 1.00 . B B . 334 GLY O    1 1 
       29 56038 2 1 10 ARG C    C  -8.957   5.451   7.765 1.00 . B B . 335 ARG C    1 1 
       29 56039 2 1 10 ARG CA   C -10.421   5.331   8.174 1.00 . B B . 335 ARG CA   1 1 
       29 56040 2 1 10 ARG CB   C -10.770   6.419   9.192 1.00 . B B . 335 ARG CB   1 1 
       29 56041 2 1 10 ARG CD   C -11.170   5.767  11.588 1.00 . B B . 335 ARG CD   1 1 
       29 56042 2 1 10 ARG CG   C -10.138   6.200  10.558 1.00 . B B . 335 ARG CG   1 1 
       29 56043 2 1 10 ARG CZ   C -11.329   5.515  14.034 1.00 . B B . 335 ARG CZ   1 1 
       29 56044 2 1 10 ARG H    H -10.774   3.906   9.700 1.00 . B B . 335 ARG H    1 1 
       29 56045 2 1 10 ARG HA   H -11.039   5.459   7.298 1.00 . B B . 335 ARG HA   1 1 
       29 56046 2 1 10 ARG HB2  H -10.432   7.372   8.812 1.00 . B B . 335 ARG HB2  1 1 
       29 56047 2 1 10 ARG HB3  H -11.842   6.450   9.314 1.00 . B B . 335 ARG HB3  1 1 
       29 56048 2 1 10 ARG HD2  H -11.981   6.479  11.588 1.00 . B B . 335 ARG HD2  1 1 
       29 56049 2 1 10 ARG HD3  H -11.547   4.792  11.313 1.00 . B B . 335 ARG HD3  1 1 
       29 56050 2 1 10 ARG HE   H  -9.631   5.784  13.020 1.00 . B B . 335 ARG HE   1 1 
       29 56051 2 1 10 ARG HG2  H  -9.383   5.432  10.476 1.00 . B B . 335 ARG HG2  1 1 
       29 56052 2 1 10 ARG HG3  H  -9.682   7.123  10.884 1.00 . B B . 335 ARG HG3  1 1 
       29 56053 2 1 10 ARG HH11 H -13.103   5.429  13.066 1.00 . B B . 335 ARG HH11 1 1 
       29 56054 2 1 10 ARG HH12 H -13.187   5.254  14.786 1.00 . B B . 335 ARG HH12 1 1 
       29 56055 2 1 10 ARG HH21 H  -9.740   5.554  15.283 1.00 . B B . 335 ARG HH21 1 1 
       29 56056 2 1 10 ARG HH22 H -11.279   5.325  16.045 1.00 . B B . 335 ARG HH22 1 1 
       29 56057 2 1 10 ARG N    N -10.699   4.011   8.728 1.00 . B B . 335 ARG N    1 1 
       29 56058 2 1 10 ARG NE   N -10.603   5.694  12.933 1.00 . B B . 335 ARG NE   1 1 
       29 56059 2 1 10 ARG NH1  N -12.648   5.389  13.955 1.00 . B B . 335 ARG NH1  1 1 
       29 56060 2 1 10 ARG NH2  N -10.734   5.460  15.218 1.00 . B B . 335 ARG NH2  1 1 
       29 56061 2 1 10 ARG O    O  -8.624   6.159   6.813 1.00 . B B . 335 ARG O    1 1 
       29 56062 2 1 11 GLU C    C  -6.334   3.955   6.963 1.00 . B B . 336 GLU C    1 1 
       29 56063 2 1 11 GLU CA   C  -6.656   4.787   8.200 1.00 . B B . 336 GLU CA   1 1 
       29 56064 2 1 11 GLU CB   C  -5.860   4.270   9.399 1.00 . B B . 336 GLU CB   1 1 
       29 56065 2 1 11 GLU CD   C  -3.872   5.768   9.829 1.00 . B B . 336 GLU CD   1 1 
       29 56066 2 1 11 GLU CG   C  -4.358   4.451   9.256 1.00 . B B . 336 GLU CG   1 1 
       29 56067 2 1 11 GLU H    H  -8.411   4.211   9.235 1.00 . B B . 336 GLU H    1 1 
       29 56068 2 1 11 GLU HA   H  -6.379   5.813   8.010 1.00 . B B . 336 GLU HA   1 1 
       29 56069 2 1 11 GLU HB2  H  -6.182   4.798  10.285 1.00 . B B . 336 GLU HB2  1 1 
       29 56070 2 1 11 GLU HB3  H  -6.064   3.217   9.525 1.00 . B B . 336 GLU HB3  1 1 
       29 56071 2 1 11 GLU HG2  H  -3.860   3.646   9.775 1.00 . B B . 336 GLU HG2  1 1 
       29 56072 2 1 11 GLU HG3  H  -4.102   4.415   8.207 1.00 . B B . 336 GLU HG3  1 1 
       29 56073 2 1 11 GLU N    N  -8.085   4.757   8.489 1.00 . B B . 336 GLU N    1 1 
       29 56074 2 1 11 GLU O    O  -5.760   4.457   5.997 1.00 . B B . 336 GLU O    1 1 
       29 56075 2 1 11 GLU OE1  O  -2.817   5.772  10.496 1.00 . B B . 336 GLU OE1  1 1 
       29 56076 2 1 11 GLU OE2  O  -4.548   6.796   9.609 1.00 . B B . 336 GLU OE2  1 1 
       29 56077 2 1 12 ARG C    C  -7.114   2.303   4.607 1.00 . B B . 337 ARG C    1 1 
       29 56078 2 1 12 ARG CA   C  -6.459   1.779   5.880 1.00 . B B . 337 ARG CA   1 1 
       29 56079 2 1 12 ARG CB   C  -6.983   0.377   6.198 1.00 . B B . 337 ARG CB   1 1 
       29 56080 2 1 12 ARG CD   C  -8.903  -1.049   6.967 1.00 . B B . 337 ARG CD   1 1 
       29 56081 2 1 12 ARG CG   C  -8.454   0.351   6.582 1.00 . B B . 337 ARG CG   1 1 
       29 56082 2 1 12 ARG CZ   C  -8.628  -2.633   8.835 1.00 . B B . 337 ARG CZ   1 1 
       29 56083 2 1 12 ARG H    H  -7.163   2.337   7.797 1.00 . B B . 337 ARG H    1 1 
       29 56084 2 1 12 ARG HA   H  -5.391   1.728   5.726 1.00 . B B . 337 ARG HA   1 1 
       29 56085 2 1 12 ARG HB2  H  -6.848  -0.251   5.330 1.00 . B B . 337 ARG HB2  1 1 
       29 56086 2 1 12 ARG HB3  H  -6.412  -0.030   7.019 1.00 . B B . 337 ARG HB3  1 1 
       29 56087 2 1 12 ARG HD2  H  -9.982  -1.069   7.006 1.00 . B B . 337 ARG HD2  1 1 
       29 56088 2 1 12 ARG HD3  H  -8.559  -1.744   6.215 1.00 . B B . 337 ARG HD3  1 1 
       29 56089 2 1 12 ARG HE   H  -7.801  -0.819   8.741 1.00 . B B . 337 ARG HE   1 1 
       29 56090 2 1 12 ARG HG2  H  -8.609   1.011   7.421 1.00 . B B . 337 ARG HG2  1 1 
       29 56091 2 1 12 ARG HG3  H  -9.041   0.689   5.741 1.00 . B B . 337 ARG HG3  1 1 
       29 56092 2 1 12 ARG HH11 H  -9.796  -3.309   7.328 1.00 . B B . 337 ARG HH11 1 1 
       29 56093 2 1 12 ARG HH12 H  -9.586  -4.404   8.654 1.00 . B B . 337 ARG HH12 1 1 
       29 56094 2 1 12 ARG HH21 H  -7.524  -2.257  10.485 1.00 . B B . 337 ARG HH21 1 1 
       29 56095 2 1 12 ARG HH22 H  -8.297  -3.806  10.446 1.00 . B B . 337 ARG HH22 1 1 
       29 56096 2 1 12 ARG N    N  -6.708   2.680   6.999 1.00 . B B . 337 ARG N    1 1 
       29 56097 2 1 12 ARG NE   N  -8.375  -1.456   8.267 1.00 . B B . 337 ARG NE   1 1 
       29 56098 2 1 12 ARG NH1  N  -9.400  -3.521   8.222 1.00 . B B . 337 ARG NH1  1 1 
       29 56099 2 1 12 ARG NH2  N  -8.107  -2.923  10.019 1.00 . B B . 337 ARG NH2  1 1 
       29 56100 2 1 12 ARG O    O  -6.518   2.268   3.530 1.00 . B B . 337 ARG O    1 1 
       29 56101 2 1 13 PHE C    C  -8.386   4.577   3.056 1.00 . B B . 338 PHE C    1 1 
       29 56102 2 1 13 PHE CA   C  -9.074   3.329   3.599 1.00 . B B . 338 PHE CA   1 1 
       29 56103 2 1 13 PHE CB   C -10.515   3.657   3.998 1.00 . B B . 338 PHE CB   1 1 
       29 56104 2 1 13 PHE CD1  C -12.247   3.411   2.198 1.00 . B B . 338 PHE CD1  1 1 
       29 56105 2 1 13 PHE CD2  C -11.208   5.538   2.488 1.00 . B B . 338 PHE CD2  1 1 
       29 56106 2 1 13 PHE CE1  C -13.007   3.920   1.162 1.00 . B B . 338 PHE CE1  1 1 
       29 56107 2 1 13 PHE CE2  C -11.965   6.052   1.452 1.00 . B B . 338 PHE CE2  1 1 
       29 56108 2 1 13 PHE CG   C -11.340   4.213   2.872 1.00 . B B . 338 PHE CG   1 1 
       29 56109 2 1 13 PHE CZ   C -12.865   5.243   0.789 1.00 . B B . 338 PHE CZ   1 1 
       29 56110 2 1 13 PHE H    H  -8.763   2.797   5.623 1.00 . B B . 338 PHE H    1 1 
       29 56111 2 1 13 PHE HA   H  -9.085   2.575   2.827 1.00 . B B . 338 PHE HA   1 1 
       29 56112 2 1 13 PHE HB2  H -10.997   2.757   4.349 1.00 . B B . 338 PHE HB2  1 1 
       29 56113 2 1 13 PHE HB3  H -10.503   4.387   4.794 1.00 . B B . 338 PHE HB3  1 1 
       29 56114 2 1 13 PHE HD1  H -12.359   2.377   2.489 1.00 . B B . 338 PHE HD1  1 1 
       29 56115 2 1 13 PHE HD2  H -10.503   6.172   3.006 1.00 . B B . 338 PHE HD2  1 1 
       29 56116 2 1 13 PHE HE1  H -13.710   3.284   0.644 1.00 . B B . 338 PHE HE1  1 1 
       29 56117 2 1 13 PHE HE2  H -11.852   7.087   1.162 1.00 . B B . 338 PHE HE2  1 1 
       29 56118 2 1 13 PHE HZ   H -13.458   5.643  -0.021 1.00 . B B . 338 PHE HZ   1 1 
       29 56119 2 1 13 PHE N    N  -8.342   2.793   4.739 1.00 . B B . 338 PHE N    1 1 
       29 56120 2 1 13 PHE O    O  -8.370   4.813   1.848 1.00 . B B . 338 PHE O    1 1 
       29 56121 2 1 14 GLU C    C  -5.927   6.264   2.674 1.00 . B B . 339 GLU C    1 1 
       29 56122 2 1 14 GLU CA   C  -7.119   6.589   3.565 1.00 . B B . 339 GLU CA   1 1 
       29 56123 2 1 14 GLU CB   C  -6.654   7.358   4.803 1.00 . B B . 339 GLU CB   1 1 
       29 56124 2 1 14 GLU CD   C  -7.393   8.780   6.756 1.00 . B B . 339 GLU CD   1 1 
       29 56125 2 1 14 GLU CG   C  -7.688   8.335   5.337 1.00 . B B . 339 GLU CG   1 1 
       29 56126 2 1 14 GLU H    H  -7.856   5.126   4.906 1.00 . B B . 339 GLU H    1 1 
       29 56127 2 1 14 GLU HA   H  -7.812   7.201   3.009 1.00 . B B . 339 GLU HA   1 1 
       29 56128 2 1 14 GLU HB2  H  -6.420   6.652   5.585 1.00 . B B . 339 GLU HB2  1 1 
       29 56129 2 1 14 GLU HB3  H  -5.761   7.913   4.553 1.00 . B B . 339 GLU HB3  1 1 
       29 56130 2 1 14 GLU HG2  H  -7.705   9.206   4.699 1.00 . B B . 339 GLU HG2  1 1 
       29 56131 2 1 14 GLU HG3  H  -8.658   7.858   5.319 1.00 . B B . 339 GLU HG3  1 1 
       29 56132 2 1 14 GLU N    N  -7.813   5.369   3.957 1.00 . B B . 339 GLU N    1 1 
       29 56133 2 1 14 GLU O    O  -5.630   6.993   1.727 1.00 . B B . 339 GLU O    1 1 
       29 56134 2 1 14 GLU OE1  O  -8.308   8.708   7.603 1.00 . B B . 339 GLU OE1  1 1 
       29 56135 2 1 14 GLU OE2  O  -6.246   9.199   7.020 1.00 . B B . 339 GLU OE2  1 1 
       29 56136 2 1 15 MET C    C  -4.517   4.363   0.782 1.00 . B B . 340 MET C    1 1 
       29 56137 2 1 15 MET CA   C  -4.096   4.737   2.198 1.00 . B B . 340 MET CA   1 1 
       29 56138 2 1 15 MET CB   C  -3.403   3.550   2.874 1.00 . B B . 340 MET CB   1 1 
       29 56139 2 1 15 MET CE   C  -2.102   1.369   4.519 1.00 . B B . 340 MET CE   1 1 
       29 56140 2 1 15 MET CG   C  -1.951   3.819   3.232 1.00 . B B . 340 MET CG   1 1 
       29 56141 2 1 15 MET H    H  -5.539   4.617   3.741 1.00 . B B . 340 MET H    1 1 
       29 56142 2 1 15 MET HA   H  -3.407   5.567   2.149 1.00 . B B . 340 MET HA   1 1 
       29 56143 2 1 15 MET HB2  H  -3.936   3.307   3.781 1.00 . B B . 340 MET HB2  1 1 
       29 56144 2 1 15 MET HB3  H  -3.436   2.700   2.209 1.00 . B B . 340 MET HB3  1 1 
       29 56145 2 1 15 MET HE1  H  -2.079   1.130   3.466 1.00 . B B . 340 MET HE1  1 1 
       29 56146 2 1 15 MET HE2  H  -1.497   0.659   5.063 1.00 . B B . 340 MET HE2  1 1 
       29 56147 2 1 15 MET HE3  H  -3.120   1.322   4.877 1.00 . B B . 340 MET HE3  1 1 
       29 56148 2 1 15 MET HG2  H  -1.323   3.449   2.435 1.00 . B B . 340 MET HG2  1 1 
       29 56149 2 1 15 MET HG3  H  -1.810   4.885   3.334 1.00 . B B . 340 MET HG3  1 1 
       29 56150 2 1 15 MET N    N  -5.251   5.161   2.978 1.00 . B B . 340 MET N    1 1 
       29 56151 2 1 15 MET O    O  -3.981   4.885  -0.195 1.00 . B B . 340 MET O    1 1 
       29 56152 2 1 15 MET SD   S  -1.457   3.020   4.772 1.00 . B B . 340 MET SD   1 1 
       29 56153 2 1 16 PHE C    C  -6.524   4.196  -1.423 1.00 . B B . 341 PHE C    1 1 
       29 56154 2 1 16 PHE CA   C  -5.984   3.017  -0.620 1.00 . B B . 341 PHE CA   1 1 
       29 56155 2 1 16 PHE CB   C  -7.076   1.960  -0.442 1.00 . B B . 341 PHE CB   1 1 
       29 56156 2 1 16 PHE CD1  C  -5.502   0.420   0.755 1.00 . B B . 341 PHE CD1  1 1 
       29 56157 2 1 16 PHE CD2  C  -7.745   0.585   1.548 1.00 . B B . 341 PHE CD2  1 1 
       29 56158 2 1 16 PHE CE1  C  -5.212  -0.487   1.753 1.00 . B B . 341 PHE CE1  1 1 
       29 56159 2 1 16 PHE CE2  C  -7.461  -0.324   2.548 1.00 . B B . 341 PHE CE2  1 1 
       29 56160 2 1 16 PHE CG   C  -6.770   0.966   0.641 1.00 . B B . 341 PHE CG   1 1 
       29 56161 2 1 16 PHE CZ   C  -6.192  -0.860   2.651 1.00 . B B . 341 PHE CZ   1 1 
       29 56162 2 1 16 PHE H    H  -5.877   3.079   1.496 1.00 . B B . 341 PHE H    1 1 
       29 56163 2 1 16 PHE HA   H  -5.158   2.580  -1.160 1.00 . B B . 341 PHE HA   1 1 
       29 56164 2 1 16 PHE HB2  H  -8.005   2.450  -0.191 1.00 . B B . 341 PHE HB2  1 1 
       29 56165 2 1 16 PHE HB3  H  -7.199   1.418  -1.368 1.00 . B B . 341 PHE HB3  1 1 
       29 56166 2 1 16 PHE HD1  H  -4.735   0.712   0.053 1.00 . B B . 341 PHE HD1  1 1 
       29 56167 2 1 16 PHE HD2  H  -8.737   1.004   1.467 1.00 . B B . 341 PHE HD2  1 1 
       29 56168 2 1 16 PHE HE1  H  -4.219  -0.906   1.830 1.00 . B B . 341 PHE HE1  1 1 
       29 56169 2 1 16 PHE HE2  H  -8.229  -0.615   3.249 1.00 . B B . 341 PHE HE2  1 1 
       29 56170 2 1 16 PHE HZ   H  -5.966  -1.567   3.432 1.00 . B B . 341 PHE HZ   1 1 
       29 56171 2 1 16 PHE N    N  -5.486   3.458   0.678 1.00 . B B . 341 PHE N    1 1 
       29 56172 2 1 16 PHE O    O  -6.495   4.187  -2.654 1.00 . B B . 341 PHE O    1 1 
       29 56173 2 1 17 ARG C    C  -6.438   7.209  -2.021 1.00 . B B . 342 ARG C    1 1 
       29 56174 2 1 17 ARG CA   C  -7.553   6.399  -1.372 1.00 . B B . 342 ARG CA   1 1 
       29 56175 2 1 17 ARG CB   C  -8.315   7.263  -0.363 1.00 . B B . 342 ARG CB   1 1 
       29 56176 2 1 17 ARG CD   C  -9.601   9.216  -1.287 1.00 . B B . 342 ARG CD   1 1 
       29 56177 2 1 17 ARG CG   C  -9.659   7.753  -0.876 1.00 . B B . 342 ARG CG   1 1 
       29 56178 2 1 17 ARG CZ   C  -9.623  11.436  -0.218 1.00 . B B . 342 ARG CZ   1 1 
       29 56179 2 1 17 ARG H    H  -7.008   5.167   0.260 1.00 . B B . 342 ARG H    1 1 
       29 56180 2 1 17 ARG HA   H  -8.236   6.071  -2.141 1.00 . B B . 342 ARG HA   1 1 
       29 56181 2 1 17 ARG HB2  H  -8.485   6.683   0.532 1.00 . B B . 342 ARG HB2  1 1 
       29 56182 2 1 17 ARG HB3  H  -7.712   8.124  -0.114 1.00 . B B . 342 ARG HB3  1 1 
       29 56183 2 1 17 ARG HD2  H  -8.654   9.404  -1.770 1.00 . B B . 342 ARG HD2  1 1 
       29 56184 2 1 17 ARG HD3  H -10.404   9.413  -1.982 1.00 . B B . 342 ARG HD3  1 1 
       29 56185 2 1 17 ARG HE   H  -9.916   9.706   0.733 1.00 . B B . 342 ARG HE   1 1 
       29 56186 2 1 17 ARG HG2  H  -9.945   7.161  -1.732 1.00 . B B . 342 ARG HG2  1 1 
       29 56187 2 1 17 ARG HG3  H -10.395   7.637  -0.094 1.00 . B B . 342 ARG HG3  1 1 
       29 56188 2 1 17 ARG HH11 H  -9.274  11.468  -2.211 1.00 . B B . 342 ARG HH11 1 1 
       29 56189 2 1 17 ARG HH12 H  -9.295  13.017  -1.436 1.00 . B B . 342 ARG HH12 1 1 
       29 56190 2 1 17 ARG HH21 H  -9.944  11.742   1.753 1.00 . B B . 342 ARG HH21 1 1 
       29 56191 2 1 17 ARG HH22 H  -9.674  13.173   0.815 1.00 . B B . 342 ARG HH22 1 1 
       29 56192 2 1 17 ARG N    N  -7.013   5.214  -0.719 1.00 . B B . 342 ARG N    1 1 
       29 56193 2 1 17 ARG NE   N  -9.734  10.112  -0.141 1.00 . B B . 342 ARG NE   1 1 
       29 56194 2 1 17 ARG NH1  N  -9.377  12.022  -1.384 1.00 . B B . 342 ARG NH1  1 1 
       29 56195 2 1 17 ARG NH2  N  -9.758  12.178   0.873 1.00 . B B . 342 ARG NH2  1 1 
       29 56196 2 1 17 ARG O    O  -6.544   7.614  -3.179 1.00 . B B . 342 ARG O    1 1 
       29 56197 2 1 18 GLU C    C  -3.567   7.441  -2.933 1.00 . B B . 343 GLU C    1 1 
       29 56198 2 1 18 GLU CA   C  -4.227   8.191  -1.783 1.00 . B B . 343 GLU CA   1 1 
       29 56199 2 1 18 GLU CB   C  -3.209   8.443  -0.668 1.00 . B B . 343 GLU CB   1 1 
       29 56200 2 1 18 GLU CD   C  -2.420  10.271   0.886 1.00 . B B . 343 GLU CD   1 1 
       29 56201 2 1 18 GLU CG   C  -3.614   9.555   0.285 1.00 . B B . 343 GLU CG   1 1 
       29 56202 2 1 18 GLU H    H  -5.333   7.084  -0.358 1.00 . B B . 343 GLU H    1 1 
       29 56203 2 1 18 GLU HA   H  -4.593   9.138  -2.148 1.00 . B B . 343 GLU HA   1 1 
       29 56204 2 1 18 GLU HB2  H  -3.086   7.535  -0.097 1.00 . B B . 343 GLU HB2  1 1 
       29 56205 2 1 18 GLU HB3  H  -2.262   8.708  -1.115 1.00 . B B . 343 GLU HB3  1 1 
       29 56206 2 1 18 GLU HG2  H  -4.212  10.274  -0.254 1.00 . B B . 343 GLU HG2  1 1 
       29 56207 2 1 18 GLU HG3  H  -4.200   9.128   1.086 1.00 . B B . 343 GLU HG3  1 1 
       29 56208 2 1 18 GLU N    N  -5.364   7.437  -1.272 1.00 . B B . 343 GLU N    1 1 
       29 56209 2 1 18 GLU O    O  -3.172   8.039  -3.934 1.00 . B B . 343 GLU O    1 1 
       29 56210 2 1 18 GLU OE1  O  -2.496  10.662   2.070 1.00 . B B . 343 GLU OE1  1 1 
       29 56211 2 1 18 GLU OE2  O  -1.410  10.441   0.172 1.00 . B B . 343 GLU OE2  1 1 
       29 56212 2 1 19 LEU C    C  -3.681   5.349  -5.097 1.00 . B B . 344 LEU C    1 1 
       29 56213 2 1 19 LEU CA   C  -2.859   5.288  -3.815 1.00 . B B . 344 LEU CA   1 1 
       29 56214 2 1 19 LEU CB   C  -2.749   3.842  -3.330 1.00 . B B . 344 LEU CB   1 1 
       29 56215 2 1 19 LEU CD1  C  -1.566   3.985  -1.124 1.00 . B B . 344 LEU CD1  1 1 
       29 56216 2 1 19 LEU CD2  C  -1.177   2.022  -2.623 1.00 . B B . 344 LEU CD2  1 1 
       29 56217 2 1 19 LEU CG   C  -1.465   3.514  -2.567 1.00 . B B . 344 LEU CG   1 1 
       29 56218 2 1 19 LEU H    H  -3.801   5.705  -1.968 1.00 . B B . 344 LEU H    1 1 
       29 56219 2 1 19 LEU HA   H  -1.870   5.669  -4.017 1.00 . B B . 344 LEU HA   1 1 
       29 56220 2 1 19 LEU HB2  H  -3.591   3.636  -2.684 1.00 . B B . 344 LEU HB2  1 1 
       29 56221 2 1 19 LEU HB3  H  -2.807   3.190  -4.188 1.00 . B B . 344 LEU HB3  1 1 
       29 56222 2 1 19 LEU HD11 H  -1.916   5.006  -1.102 1.00 . B B . 344 LEU HD11 1 1 
       29 56223 2 1 19 LEU HD12 H  -2.260   3.355  -0.588 1.00 . B B . 344 LEU HD12 1 1 
       29 56224 2 1 19 LEU HD13 H  -0.594   3.927  -0.658 1.00 . B B . 344 LEU HD13 1 1 
       29 56225 2 1 19 LEU HD21 H  -1.414   1.646  -3.608 1.00 . B B . 344 LEU HD21 1 1 
       29 56226 2 1 19 LEU HD22 H  -0.132   1.848  -2.413 1.00 . B B . 344 LEU HD22 1 1 
       29 56227 2 1 19 LEU HD23 H  -1.781   1.510  -1.888 1.00 . B B . 344 LEU HD23 1 1 
       29 56228 2 1 19 LEU HG   H  -0.638   4.033  -3.029 1.00 . B B . 344 LEU HG   1 1 
       29 56229 2 1 19 LEU N    N  -3.461   6.124  -2.786 1.00 . B B . 344 LEU N    1 1 
       29 56230 2 1 19 LEU O    O  -3.131   5.419  -6.197 1.00 . B B . 344 LEU O    1 1 
       29 56231 2 1 20 ASN C    C  -5.675   6.677  -6.882 1.00 . B B . 345 ASN C    1 1 
       29 56232 2 1 20 ASN CA   C  -5.902   5.394  -6.091 1.00 . B B . 345 ASN CA   1 1 
       29 56233 2 1 20 ASN CB   C  -7.358   5.313  -5.630 1.00 . B B . 345 ASN CB   1 1 
       29 56234 2 1 20 ASN CG   C  -8.287   4.840  -6.731 1.00 . B B . 345 ASN CG   1 1 
       29 56235 2 1 20 ASN H    H  -5.381   5.283  -4.042 1.00 . B B . 345 ASN H    1 1 
       29 56236 2 1 20 ASN HA   H  -5.686   4.549  -6.728 1.00 . B B . 345 ASN HA   1 1 
       29 56237 2 1 20 ASN HB2  H  -7.430   4.623  -4.803 1.00 . B B . 345 ASN HB2  1 1 
       29 56238 2 1 20 ASN HB3  H  -7.681   6.292  -5.306 1.00 . B B . 345 ASN HB3  1 1 
       29 56239 2 1 20 ASN HD21 H  -9.853   5.599  -5.768 1.00 . B B . 345 ASN HD21 1 1 
       29 56240 2 1 20 ASN HD22 H -10.201   4.819  -7.270 1.00 . B B . 345 ASN HD22 1 1 
       29 56241 2 1 20 ASN N    N  -5.002   5.332  -4.946 1.00 . B B . 345 ASN N    1 1 
       29 56242 2 1 20 ASN ND2  N  -9.578   5.114  -6.574 1.00 . B B . 345 ASN ND2  1 1 
       29 56243 2 1 20 ASN O    O  -5.582   6.656  -8.109 1.00 . B B . 345 ASN O    1 1 
       29 56244 2 1 20 ASN OD1  O  -7.851   4.236  -7.711 1.00 . B B . 345 ASN OD1  1 1 
       29 56245 2 1 21 GLU C    C  -4.022   9.090  -7.546 1.00 . B B . 346 GLU C    1 1 
       29 56246 2 1 21 GLU CA   C  -5.352   9.086  -6.802 1.00 . B B . 346 GLU CA   1 1 
       29 56247 2 1 21 GLU CB   C  -5.370  10.204  -5.757 1.00 . B B . 346 GLU CB   1 1 
       29 56248 2 1 21 GLU CD   C  -6.754  12.239  -5.187 1.00 . B B . 346 GLU CD   1 1 
       29 56249 2 1 21 GLU CG   C  -6.760  10.750  -5.475 1.00 . B B . 346 GLU CG   1 1 
       29 56250 2 1 21 GLU H    H  -5.654   7.748  -5.191 1.00 . B B . 346 GLU H    1 1 
       29 56251 2 1 21 GLU HA   H  -6.150   9.253  -7.511 1.00 . B B . 346 GLU HA   1 1 
       29 56252 2 1 21 GLU HB2  H  -4.963   9.823  -4.833 1.00 . B B . 346 GLU HB2  1 1 
       29 56253 2 1 21 GLU HB3  H  -4.751  11.017  -6.106 1.00 . B B . 346 GLU HB3  1 1 
       29 56254 2 1 21 GLU HG2  H  -7.386  10.569  -6.336 1.00 . B B . 346 GLU HG2  1 1 
       29 56255 2 1 21 GLU HG3  H  -7.169  10.234  -4.619 1.00 . B B . 346 GLU HG3  1 1 
       29 56256 2 1 21 GLU N    N  -5.578   7.795  -6.168 1.00 . B B . 346 GLU N    1 1 
       29 56257 2 1 21 GLU O    O  -3.866   9.771  -8.560 1.00 . B B . 346 GLU O    1 1 
       29 56258 2 1 21 GLU OE1  O  -5.897  12.950  -5.754 1.00 . B B . 346 GLU OE1  1 1 
       29 56259 2 1 21 GLU OE2  O  -7.605  12.694  -4.395 1.00 . B B . 346 GLU OE2  1 1 
       29 56260 2 1 22 ALA C    C  -1.838   7.626  -9.048 1.00 . B B . 347 ALA C    1 1 
       29 56261 2 1 22 ALA CA   C  -1.748   8.228  -7.651 1.00 . B B . 347 ALA CA   1 1 
       29 56262 2 1 22 ALA CB   C  -0.814   7.404  -6.777 1.00 . B B . 347 ALA CB   1 1 
       29 56263 2 1 22 ALA H    H  -3.252   7.799  -6.226 1.00 . B B . 347 ALA H    1 1 
       29 56264 2 1 22 ALA HA   H  -1.345   9.228  -7.726 1.00 . B B . 347 ALA HA   1 1 
       29 56265 2 1 22 ALA HB1  H  -0.956   7.677  -5.742 1.00 . B B . 347 ALA HB1  1 1 
       29 56266 2 1 22 ALA HB2  H   0.209   7.597  -7.063 1.00 . B B . 347 ALA HB2  1 1 
       29 56267 2 1 22 ALA HB3  H  -1.033   6.355  -6.906 1.00 . B B . 347 ALA HB3  1 1 
       29 56268 2 1 22 ALA N    N  -3.065   8.320  -7.036 1.00 . B B . 347 ALA N    1 1 
       29 56269 2 1 22 ALA O    O  -1.244   8.141  -9.995 1.00 . B B . 347 ALA O    1 1 
       29 56270 2 1 23 LEU C    C  -3.398   6.805 -11.474 1.00 . B B . 348 LEU C    1 1 
       29 56271 2 1 23 LEU CA   C  -2.752   5.867 -10.459 1.00 . B B . 348 LEU CA   1 1 
       29 56272 2 1 23 LEU CB   C  -3.602   4.605 -10.304 1.00 . B B . 348 LEU CB   1 1 
       29 56273 2 1 23 LEU CD1  C  -3.594   3.465  -8.069 1.00 . B B . 348 LEU CD1  1 1 
       29 56274 2 1 23 LEU CD2  C  -3.117   2.147 -10.141 1.00 . B B . 348 LEU CD2  1 1 
       29 56275 2 1 23 LEU CG   C  -2.969   3.498  -9.456 1.00 . B B . 348 LEU CG   1 1 
       29 56276 2 1 23 LEU H    H  -3.039   6.168  -8.381 1.00 . B B . 348 LEU H    1 1 
       29 56277 2 1 23 LEU HA   H  -1.772   5.590 -10.817 1.00 . B B . 348 LEU HA   1 1 
       29 56278 2 1 23 LEU HB2  H  -4.544   4.884  -9.853 1.00 . B B . 348 LEU HB2  1 1 
       29 56279 2 1 23 LEU HB3  H  -3.798   4.206 -11.288 1.00 . B B . 348 LEU HB3  1 1 
       29 56280 2 1 23 LEU HD11 H  -4.110   4.395  -7.886 1.00 . B B . 348 LEU HD11 1 1 
       29 56281 2 1 23 LEU HD12 H  -4.296   2.647  -8.010 1.00 . B B . 348 LEU HD12 1 1 
       29 56282 2 1 23 LEU HD13 H  -2.820   3.331  -7.328 1.00 . B B . 348 LEU HD13 1 1 
       29 56283 2 1 23 LEU HD21 H  -4.164   1.945 -10.315 1.00 . B B . 348 LEU HD21 1 1 
       29 56284 2 1 23 LEU HD22 H  -2.593   2.163 -11.085 1.00 . B B . 348 LEU HD22 1 1 
       29 56285 2 1 23 LEU HD23 H  -2.700   1.376  -9.511 1.00 . B B . 348 LEU HD23 1 1 
       29 56286 2 1 23 LEU HG   H  -1.914   3.702  -9.340 1.00 . B B . 348 LEU HG   1 1 
       29 56287 2 1 23 LEU N    N  -2.587   6.533  -9.172 1.00 . B B . 348 LEU N    1 1 
       29 56288 2 1 23 LEU O    O  -2.975   6.873 -12.628 1.00 . B B . 348 LEU O    1 1 
       29 56289 2 1 24 GLU C    C  -4.180   9.536 -12.428 1.00 . B B . 349 GLU C    1 1 
       29 56290 2 1 24 GLU CA   C  -5.128   8.462 -11.904 1.00 . B B . 349 GLU CA   1 1 
       29 56291 2 1 24 GLU CB   C  -6.291   9.113 -11.152 1.00 . B B . 349 GLU CB   1 1 
       29 56292 2 1 24 GLU CD   C  -8.313   8.518  -9.761 1.00 . B B . 349 GLU CD   1 1 
       29 56293 2 1 24 GLU CG   C  -7.503   8.208 -11.005 1.00 . B B . 349 GLU CG   1 1 
       29 56294 2 1 24 GLU H    H  -4.714   7.428 -10.103 1.00 . B B . 349 GLU H    1 1 
       29 56295 2 1 24 GLU HA   H  -5.520   7.905 -12.741 1.00 . B B . 349 GLU HA   1 1 
       29 56296 2 1 24 GLU HB2  H  -5.954   9.392 -10.165 1.00 . B B . 349 GLU HB2  1 1 
       29 56297 2 1 24 GLU HB3  H  -6.595  10.002 -11.684 1.00 . B B . 349 GLU HB3  1 1 
       29 56298 2 1 24 GLU HG2  H  -8.137   8.334 -11.869 1.00 . B B . 349 GLU HG2  1 1 
       29 56299 2 1 24 GLU HG3  H  -7.166   7.183 -10.952 1.00 . B B . 349 GLU HG3  1 1 
       29 56300 2 1 24 GLU N    N  -4.424   7.526 -11.034 1.00 . B B . 349 GLU N    1 1 
       29 56301 2 1 24 GLU O    O  -4.355  10.045 -13.535 1.00 . B B . 349 GLU O    1 1 
       29 56302 2 1 24 GLU OE1  O  -8.001   7.952  -8.693 1.00 . B B . 349 GLU OE1  1 1 
       29 56303 2 1 24 GLU OE2  O  -9.260   9.327  -9.856 1.00 . B B . 349 GLU OE2  1 1 
       29 56304 2 1 25 LEU C    C  -1.216  10.334 -13.033 1.00 . B B . 350 LEU C    1 1 
       29 56305 2 1 25 LEU CA   C  -2.201  10.889 -12.009 1.00 . B B . 350 LEU CA   1 1 
       29 56306 2 1 25 LEU CB   C  -1.445  11.392 -10.778 1.00 . B B . 350 LEU CB   1 1 
       29 56307 2 1 25 LEU CD1  C  -1.799  12.501  -8.558 1.00 . B B . 350 LEU CD1  1 1 
       29 56308 2 1 25 LEU CD2  C  -1.645  13.886 -10.634 1.00 . B B . 350 LEU CD2  1 1 
       29 56309 2 1 25 LEU CG   C  -2.106  12.561 -10.046 1.00 . B B . 350 LEU CG   1 1 
       29 56310 2 1 25 LEU H    H  -3.089   9.434 -10.755 1.00 . B B . 350 LEU H    1 1 
       29 56311 2 1 25 LEU HA   H  -2.737  11.714 -12.454 1.00 . B B . 350 LEU HA   1 1 
       29 56312 2 1 25 LEU HB2  H  -1.343  10.571 -10.083 1.00 . B B . 350 LEU HB2  1 1 
       29 56313 2 1 25 LEU HB3  H  -0.459  11.703 -11.088 1.00 . B B . 350 LEU HB3  1 1 
       29 56314 2 1 25 LEU HD11 H  -1.554  11.486  -8.281 1.00 . B B . 350 LEU HD11 1 1 
       29 56315 2 1 25 LEU HD12 H  -0.962  13.147  -8.336 1.00 . B B . 350 LEU HD12 1 1 
       29 56316 2 1 25 LEU HD13 H  -2.663  12.828  -7.998 1.00 . B B . 350 LEU HD13 1 1 
       29 56317 2 1 25 LEU HD21 H  -0.618  13.799 -10.957 1.00 . B B . 350 LEU HD21 1 1 
       29 56318 2 1 25 LEU HD22 H  -2.267  14.141 -11.479 1.00 . B B . 350 LEU HD22 1 1 
       29 56319 2 1 25 LEU HD23 H  -1.721  14.659  -9.884 1.00 . B B . 350 LEU HD23 1 1 
       29 56320 2 1 25 LEU HG   H  -3.178  12.495 -10.168 1.00 . B B . 350 LEU HG   1 1 
       29 56321 2 1 25 LEU N    N  -3.176   9.875 -11.625 1.00 . B B . 350 LEU N    1 1 
       29 56322 2 1 25 LEU O    O  -0.723  11.064 -13.893 1.00 . B B . 350 LEU O    1 1 
       29 56323 2 1 26 LYS C    C  -0.633   8.230 -15.235 1.00 . B B . 351 LYS C    1 1 
       29 56324 2 1 26 LYS CA   C  -0.009   8.386 -13.852 1.00 . B B . 351 LYS CA   1 1 
       29 56325 2 1 26 LYS CB   C   0.401   7.016 -13.307 1.00 . B B . 351 LYS CB   1 1 
       29 56326 2 1 26 LYS CD   C   1.119   5.806 -11.226 1.00 . B B . 351 LYS CD   1 1 
       29 56327 2 1 26 LYS CE   C   2.305   4.890 -11.481 1.00 . B B . 351 LYS CE   1 1 
       29 56328 2 1 26 LYS CG   C   1.224   7.091 -12.032 1.00 . B B . 351 LYS CG   1 1 
       29 56329 2 1 26 LYS H    H  -1.360   8.510 -12.227 1.00 . B B . 351 LYS H    1 1 
       29 56330 2 1 26 LYS HA   H   0.870   9.008 -13.935 1.00 . B B . 351 LYS HA   1 1 
       29 56331 2 1 26 LYS HB2  H  -0.490   6.442 -13.103 1.00 . B B . 351 LYS HB2  1 1 
       29 56332 2 1 26 LYS HB3  H   0.985   6.503 -14.058 1.00 . B B . 351 LYS HB3  1 1 
       29 56333 2 1 26 LYS HD2  H   1.088   6.053 -10.175 1.00 . B B . 351 LYS HD2  1 1 
       29 56334 2 1 26 LYS HD3  H   0.211   5.291 -11.504 1.00 . B B . 351 LYS HD3  1 1 
       29 56335 2 1 26 LYS HE2  H   2.447   4.795 -12.548 1.00 . B B . 351 LYS HE2  1 1 
       29 56336 2 1 26 LYS HE3  H   3.186   5.331 -11.040 1.00 . B B . 351 LYS HE3  1 1 
       29 56337 2 1 26 LYS HG2  H   2.259   7.257 -12.291 1.00 . B B . 351 LYS HG2  1 1 
       29 56338 2 1 26 LYS HG3  H   0.864   7.913 -11.431 1.00 . B B . 351 LYS HG3  1 1 
       29 56339 2 1 26 LYS HZ1  H   1.749   3.617  -9.922 1.00 . B B . 351 LYS HZ1  1 1 
       29 56340 2 1 26 LYS HZ2  H   1.399   3.008 -11.461 1.00 . B B . 351 LYS HZ2  1 1 
       29 56341 2 1 26 LYS HZ3  H   2.992   3.007 -10.893 1.00 . B B . 351 LYS HZ3  1 1 
       29 56342 2 1 26 LYS N    N  -0.934   9.039 -12.934 1.00 . B B . 351 LYS N    1 1 
       29 56343 2 1 26 LYS NZ   N   2.097   3.536 -10.899 1.00 . B B . 351 LYS NZ   1 1 
       29 56344 2 1 26 LYS O    O   0.064   8.259 -16.249 1.00 . B B . 351 LYS O    1 1 
       29 56345 2 1 27 ASP C    C  -2.657   9.201 -17.330 1.00 . B B . 352 ASP C    1 1 
       29 56346 2 1 27 ASP CA   C  -2.670   7.904 -16.527 1.00 . B B . 352 ASP CA   1 1 
       29 56347 2 1 27 ASP CB   C  -4.113   7.469 -16.263 1.00 . B B . 352 ASP CB   1 1 
       29 56348 2 1 27 ASP CG   C  -4.222   5.990 -15.947 1.00 . B B . 352 ASP CG   1 1 
       29 56349 2 1 27 ASP H    H  -2.453   8.050 -14.426 1.00 . B B . 352 ASP H    1 1 
       29 56350 2 1 27 ASP HA   H  -2.171   7.136 -17.098 1.00 . B B . 352 ASP HA   1 1 
       29 56351 2 1 27 ASP HB2  H  -4.503   8.026 -15.424 1.00 . B B . 352 ASP HB2  1 1 
       29 56352 2 1 27 ASP HB3  H  -4.711   7.677 -17.138 1.00 . B B . 352 ASP HB3  1 1 
       29 56353 2 1 27 ASP N    N  -1.952   8.065 -15.268 1.00 . B B . 352 ASP N    1 1 
       29 56354 2 1 27 ASP O    O  -2.663   9.181 -18.560 1.00 . B B . 352 ASP O    1 1 
       29 56355 2 1 27 ASP OD1  O  -5.208   5.361 -16.385 1.00 . B B . 352 ASP OD1  1 1 
       29 56356 2 1 27 ASP OD2  O  -3.321   5.461 -15.262 1.00 . B B . 352 ASP OD2  1 1 
       29 56357 2 1 28 ALA C    C  -1.272  11.913 -17.916 1.00 . B B . 353 ALA C    1 1 
       29 56358 2 1 28 ALA CA   C  -2.625  11.634 -17.272 1.00 . B B . 353 ALA CA   1 1 
       29 56359 2 1 28 ALA CB   C  -2.969  12.724 -16.268 1.00 . B B . 353 ALA CB   1 1 
       29 56360 2 1 28 ALA H    H  -2.636  10.279 -15.646 1.00 . B B . 353 ALA H    1 1 
       29 56361 2 1 28 ALA HA   H  -3.385  11.633 -18.040 1.00 . B B . 353 ALA HA   1 1 
       29 56362 2 1 28 ALA HB1  H  -2.060  13.188 -15.915 1.00 . B B . 353 ALA HB1  1 1 
       29 56363 2 1 28 ALA HB2  H  -3.499  12.290 -15.433 1.00 . B B . 353 ALA HB2  1 1 
       29 56364 2 1 28 ALA HB3  H  -3.592  13.467 -16.742 1.00 . B B . 353 ALA HB3  1 1 
       29 56365 2 1 28 ALA N    N  -2.640  10.328 -16.625 1.00 . B B . 353 ALA N    1 1 
       29 56366 2 1 28 ALA O    O  -1.187  12.604 -18.931 1.00 . B B . 353 ALA O    1 1 
       29 56367 2 1 29 GLN C    C   1.425  10.591 -18.975 1.00 . B B . 354 GLN C    1 1 
       29 56368 2 1 29 GLN CA   C   1.135  11.562 -17.835 1.00 . B B . 354 GLN CA   1 1 
       29 56369 2 1 29 GLN CB   C   2.162  11.374 -16.716 1.00 . B B . 354 GLN CB   1 1 
       29 56370 2 1 29 GLN CD   C   3.699  12.642 -15.164 1.00 . B B . 354 GLN CD   1 1 
       29 56371 2 1 29 GLN CG   C   2.345  12.606 -15.845 1.00 . B B . 354 GLN CG   1 1 
       29 56372 2 1 29 GLN H    H  -0.347  10.830 -16.512 1.00 . B B . 354 GLN H    1 1 
       29 56373 2 1 29 GLN HA   H   1.207  12.572 -18.210 1.00 . B B . 354 GLN HA   1 1 
       29 56374 2 1 29 GLN HB2  H   1.844  10.557 -16.085 1.00 . B B . 354 GLN HB2  1 1 
       29 56375 2 1 29 GLN HB3  H   3.116  11.126 -17.157 1.00 . B B . 354 GLN HB3  1 1 
       29 56376 2 1 29 GLN HE21 H   4.031  14.473 -15.865 1.00 . B B . 354 GLN HE21 1 1 
       29 56377 2 1 29 GLN HE22 H   5.292  13.801 -14.894 1.00 . B B . 354 GLN HE22 1 1 
       29 56378 2 1 29 GLN HG2  H   2.247  13.486 -16.463 1.00 . B B . 354 GLN HG2  1 1 
       29 56379 2 1 29 GLN HG3  H   1.577  12.612 -15.087 1.00 . B B . 354 GLN HG3  1 1 
       29 56380 2 1 29 GLN N    N  -0.215  11.371 -17.319 1.00 . B B . 354 GLN N    1 1 
       29 56381 2 1 29 GLN NE2  N   4.413  13.750 -15.324 1.00 . B B . 354 GLN NE2  1 1 
       29 56382 2 1 29 GLN O    O   1.980  10.975 -20.005 1.00 . B B . 354 GLN O    1 1 
       29 56383 2 1 29 GLN OE1  O   4.100  11.685 -14.501 1.00 . B B . 354 GLN OE1  1 1 
       29 56384 2 1 30 ALA C    C   0.155   8.323 -20.843 1.00 . B B . 355 ALA C    1 1 
       29 56385 2 1 30 ALA CA   C   1.264   8.306 -19.796 1.00 . B B . 355 ALA CA   1 1 
       29 56386 2 1 30 ALA CB   C   1.356   6.935 -19.145 1.00 . B B . 355 ALA CB   1 1 
       29 56387 2 1 30 ALA H    H   0.607   9.087 -17.942 1.00 . B B . 355 ALA H    1 1 
       29 56388 2 1 30 ALA HA   H   2.206   8.513 -20.282 1.00 . B B . 355 ALA HA   1 1 
       29 56389 2 1 30 ALA HB1  H   0.781   6.930 -18.231 1.00 . B B . 355 ALA HB1  1 1 
       29 56390 2 1 30 ALA HB2  H   2.389   6.711 -18.922 1.00 . B B . 355 ALA HB2  1 1 
       29 56391 2 1 30 ALA HB3  H   0.965   6.188 -19.820 1.00 . B B . 355 ALA HB3  1 1 
       29 56392 2 1 30 ALA N    N   1.045   9.332 -18.784 1.00 . B B . 355 ALA N    1 1 
       29 56393 2 1 30 ALA O    O  -0.767   9.135 -20.772 1.00 . B B . 355 ALA O    1 1 
       29 56394 2 1 31 GLY C    C  -0.759   6.005 -23.564 1.00 . B B . 356 GLY C    1 1 
       29 56395 2 1 31 GLY CA   C  -0.750   7.348 -22.861 1.00 . B B . 356 GLY CA   1 1 
       29 56396 2 1 31 GLY H    H   1.009   6.798 -21.819 1.00 . B B . 356 GLY H    1 1 
       29 56397 2 1 31 GLY HA2  H  -0.550   8.121 -23.589 1.00 . B B . 356 GLY HA2  1 1 
       29 56398 2 1 31 GLY HA3  H  -1.723   7.521 -22.426 1.00 . B B . 356 GLY HA3  1 1 
       29 56399 2 1 31 GLY N    N   0.251   7.420 -21.814 1.00 . B B . 356 GLY N    1 1 
       29 56400 2 1 31 GLY O    O  -1.807   5.327 -23.535 1.00 . B B . 356 GLY O    1 1 
       29 56401 2 1 31 GLY OXT  O   0.282   5.632 -24.145 1.00 . B B . 356 GLY OXT  1 1 
       29 56402 3 1  1 GLU C    C  16.401  11.291   5.853 1.00 . C C . 326 GLU C    1 1 
       29 56403 3 1  1 GLU CA   C  16.493  12.447   6.844 1.00 . C C . 326 GLU CA   1 1 
       29 56404 3 1  1 GLU CB   C  15.171  13.215   6.882 1.00 . C C . 326 GLU CB   1 1 
       29 56405 3 1  1 GLU CD   C  13.536  13.972   8.653 1.00 . C C . 326 GLU CD   1 1 
       29 56406 3 1  1 GLU CG   C  14.969  14.014   8.160 1.00 . C C . 326 GLU CG   1 1 
       29 56407 3 1  1 GLU H1   H  17.444  13.646   5.469 1.00 . C C . 326 GLU H1   1 1 
       29 56408 3 1  1 GLU H2   H  17.499  14.226   7.083 1.00 . C C . 326 GLU H2   1 1 
       29 56409 3 1  1 GLU H3   H  18.486  12.905   6.614 1.00 . C C . 326 GLU H3   1 1 
       29 56410 3 1  1 GLU HA   H  16.705  12.053   7.826 1.00 . C C . 326 GLU HA   1 1 
       29 56411 3 1  1 GLU HB2  H  15.140  13.899   6.047 1.00 . C C . 326 GLU HB2  1 1 
       29 56412 3 1  1 GLU HB3  H  14.356  12.512   6.791 1.00 . C C . 326 GLU HB3  1 1 
       29 56413 3 1  1 GLU HG2  H  15.609  13.608   8.928 1.00 . C C . 326 GLU HG2  1 1 
       29 56414 3 1  1 GLU HG3  H  15.240  15.043   7.972 1.00 . C C . 326 GLU HG3  1 1 
       29 56415 3 1  1 GLU N    N  17.578  13.391   6.469 1.00 . C C . 326 GLU N    1 1 
       29 56416 3 1  1 GLU O    O  16.236  11.502   4.651 1.00 . C C . 326 GLU O    1 1 
       29 56417 3 1  1 GLU OE1  O  13.332  13.960   9.885 1.00 . C C . 326 GLU OE1  1 1 
       29 56418 3 1  1 GLU OE2  O  12.617  13.951   7.807 1.00 . C C . 326 GLU OE2  1 1 
       29 56419 3 1  2 SER C    C  16.169   7.636   6.365 1.00 . C C . 327 SER C    1 1 
       29 56420 3 1  2 SER CA   C  16.439   8.880   5.525 1.00 . C C . 327 SER CA   1 1 
       29 56421 3 1  2 SER CB   C  17.740   8.706   4.739 1.00 . C C . 327 SER CB   1 1 
       29 56422 3 1  2 SER H    H  16.641   9.966   7.330 1.00 . C C . 327 SER H    1 1 
       29 56423 3 1  2 SER HA   H  15.624   9.013   4.829 1.00 . C C . 327 SER HA   1 1 
       29 56424 3 1  2 SER HB2  H  18.563   9.099   5.318 1.00 . C C . 327 SER HB2  1 1 
       29 56425 3 1  2 SER HB3  H  17.904   7.656   4.547 1.00 . C C . 327 SER HB3  1 1 
       29 56426 3 1  2 SER HG   H  17.437   8.781   2.805 1.00 . C C . 327 SER HG   1 1 
       29 56427 3 1  2 SER N    N  16.510  10.069   6.365 1.00 . C C . 327 SER N    1 1 
       29 56428 3 1  2 SER O    O  16.525   7.580   7.542 1.00 . C C . 327 SER O    1 1 
       29 56429 3 1  2 SER OG   O  17.684   9.394   3.501 1.00 . C C . 327 SER OG   1 1 
       29 56430 3 1  3 PHE C    C  15.333   4.203   5.500 1.00 . C C . 328 PHE C    1 1 
       29 56431 3 1  3 PHE CA   C  15.219   5.396   6.445 1.00 . C C . 328 PHE CA   1 1 
       29 56432 3 1  3 PHE CB   C  13.810   5.462   7.035 1.00 . C C . 328 PHE CB   1 1 
       29 56433 3 1  3 PHE CD1  C  13.533   6.741   9.175 1.00 . C C . 328 PHE CD1  1 1 
       29 56434 3 1  3 PHE CD2  C  13.274   7.912   7.113 1.00 . C C . 328 PHE CD2  1 1 
       29 56435 3 1  3 PHE CE1  C  13.279   7.907   9.872 1.00 . C C . 328 PHE CE1  1 1 
       29 56436 3 1  3 PHE CE2  C  13.020   9.081   7.805 1.00 . C C . 328 PHE CE2  1 1 
       29 56437 3 1  3 PHE CG   C  13.533   6.731   7.790 1.00 . C C . 328 PHE CG   1 1 
       29 56438 3 1  3 PHE CZ   C  13.022   9.078   9.187 1.00 . C C . 328 PHE CZ   1 1 
       29 56439 3 1  3 PHE H    H  15.279   6.743   4.813 1.00 . C C . 328 PHE H    1 1 
       29 56440 3 1  3 PHE HA   H  15.931   5.273   7.248 1.00 . C C . 328 PHE HA   1 1 
       29 56441 3 1  3 PHE HB2  H  13.088   5.388   6.235 1.00 . C C . 328 PHE HB2  1 1 
       29 56442 3 1  3 PHE HB3  H  13.673   4.633   7.714 1.00 . C C . 328 PHE HB3  1 1 
       29 56443 3 1  3 PHE HD1  H  13.734   5.826   9.712 1.00 . C C . 328 PHE HD1  1 1 
       29 56444 3 1  3 PHE HD2  H  13.272   7.915   6.033 1.00 . C C . 328 PHE HD2  1 1 
       29 56445 3 1  3 PHE HE1  H  13.281   7.903  10.952 1.00 . C C . 328 PHE HE1  1 1 
       29 56446 3 1  3 PHE HE2  H  12.819   9.995   7.267 1.00 . C C . 328 PHE HE2  1 1 
       29 56447 3 1  3 PHE HZ   H  12.824   9.991   9.729 1.00 . C C . 328 PHE HZ   1 1 
       29 56448 3 1  3 PHE N    N  15.537   6.640   5.753 1.00 . C C . 328 PHE N    1 1 
       29 56449 3 1  3 PHE O    O  14.718   4.183   4.434 1.00 . C C . 328 PHE O    1 1 
       29 56450 3 1  4 GLY C    C  15.548   0.829   5.618 1.00 . C C . 329 GLY C    1 1 
       29 56451 3 1  4 GLY CA   C  16.300   2.029   5.078 1.00 . C C . 329 GLY CA   1 1 
       29 56452 3 1  4 GLY H    H  16.586   3.283   6.760 1.00 . C C . 329 GLY H    1 1 
       29 56453 3 1  4 GLY HA2  H  17.353   1.791   5.034 1.00 . C C . 329 GLY HA2  1 1 
       29 56454 3 1  4 GLY HA3  H  15.948   2.242   4.080 1.00 . C C . 329 GLY HA3  1 1 
       29 56455 3 1  4 GLY N    N  16.122   3.211   5.900 1.00 . C C . 329 GLY N    1 1 
       29 56456 3 1  4 GLY O    O  15.448   0.644   6.831 1.00 . C C . 329 GLY O    1 1 
       29 56457 3 1  5 LEU C    C  14.709  -2.392   4.294 1.00 . C C . 330 LEU C    1 1 
       29 56458 3 1  5 LEU CA   C  14.270  -1.179   5.108 1.00 . C C . 330 LEU CA   1 1 
       29 56459 3 1  5 LEU CB   C  12.769  -0.946   4.928 1.00 . C C . 330 LEU CB   1 1 
       29 56460 3 1  5 LEU CD1  C  12.002  -1.534   7.241 1.00 . C C . 330 LEU CD1  1 1 
       29 56461 3 1  5 LEU CD2  C  10.419  -1.727   5.314 1.00 . C C . 330 LEU CD2  1 1 
       29 56462 3 1  5 LEU CG   C  11.867  -1.858   5.761 1.00 . C C . 330 LEU CG   1 1 
       29 56463 3 1  5 LEU H    H  15.131   0.211   3.763 1.00 . C C . 330 LEU H    1 1 
       29 56464 3 1  5 LEU HA   H  14.473  -1.368   6.151 1.00 . C C . 330 LEU HA   1 1 
       29 56465 3 1  5 LEU HB2  H  12.551   0.079   5.191 1.00 . C C . 330 LEU HB2  1 1 
       29 56466 3 1  5 LEU HB3  H  12.525  -1.092   3.886 1.00 . C C . 330 LEU HB3  1 1 
       29 56467 3 1  5 LEU HD11 H  12.952  -1.051   7.419 1.00 . C C . 330 LEU HD11 1 1 
       29 56468 3 1  5 LEU HD12 H  11.201  -0.874   7.539 1.00 . C C . 330 LEU HD12 1 1 
       29 56469 3 1  5 LEU HD13 H  11.949  -2.447   7.816 1.00 . C C . 330 LEU HD13 1 1 
       29 56470 3 1  5 LEU HD21 H  10.388  -1.374   4.294 1.00 . C C . 330 LEU HD21 1 1 
       29 56471 3 1  5 LEU HD22 H   9.934  -2.690   5.377 1.00 . C C . 330 LEU HD22 1 1 
       29 56472 3 1  5 LEU HD23 H   9.907  -1.024   5.954 1.00 . C C . 330 LEU HD23 1 1 
       29 56473 3 1  5 LEU HG   H  12.172  -2.885   5.616 1.00 . C C . 330 LEU HG   1 1 
       29 56474 3 1  5 LEU N    N  15.017   0.010   4.715 1.00 . C C . 330 LEU N    1 1 
       29 56475 3 1  5 LEU O    O  14.825  -2.321   3.070 1.00 . C C . 330 LEU O    1 1 
       29 56476 3 1  6 GLY C    C  14.210  -5.627   3.969 1.00 . C C . 331 GLY C    1 1 
       29 56477 3 1  6 GLY CA   C  15.373  -4.715   4.305 1.00 . C C . 331 GLY CA   1 1 
       29 56478 3 1  6 GLY H    H  14.841  -3.500   5.955 1.00 . C C . 331 GLY H    1 1 
       29 56479 3 1  6 GLY HA2  H  16.062  -5.249   4.944 1.00 . C C . 331 GLY HA2  1 1 
       29 56480 3 1  6 GLY HA3  H  15.882  -4.446   3.391 1.00 . C C . 331 GLY HA3  1 1 
       29 56481 3 1  6 GLY N    N  14.951  -3.503   4.981 1.00 . C C . 331 GLY N    1 1 
       29 56482 3 1  6 GLY O    O  13.923  -6.574   4.702 1.00 . C C . 331 GLY O    1 1 
       29 56483 3 1  7 ILE C    C  12.857  -7.462   1.815 1.00 . C C . 332 ILE C    1 1 
       29 56484 3 1  7 ILE CA   C  12.400  -6.142   2.427 1.00 . C C . 332 ILE CA   1 1 
       29 56485 3 1  7 ILE CB   C  11.536  -5.385   1.399 1.00 . C C . 332 ILE CB   1 1 
       29 56486 3 1  7 ILE CD1  C  10.430  -3.924   3.165 1.00 . C C . 332 ILE CD1  1 1 
       29 56487 3 1  7 ILE CG1  C  11.244  -3.966   1.890 1.00 . C C . 332 ILE CG1  1 1 
       29 56488 3 1  7 ILE CG2  C  10.241  -6.139   1.137 1.00 . C C . 332 ILE CG2  1 1 
       29 56489 3 1  7 ILE H    H  13.816  -4.573   2.317 1.00 . C C . 332 ILE H    1 1 
       29 56490 3 1  7 ILE HA   H  11.790  -6.350   3.294 1.00 . C C . 332 ILE HA   1 1 
       29 56491 3 1  7 ILE HB   H  12.086  -5.331   0.471 1.00 . C C . 332 ILE HB   1 1 
       29 56492 3 1  7 ILE HD11 H   9.724  -4.742   3.169 1.00 . C C . 332 ILE HD11 1 1 
       29 56493 3 1  7 ILE HD12 H  11.089  -4.013   4.016 1.00 . C C . 332 ILE HD12 1 1 
       29 56494 3 1  7 ILE HD13 H   9.895  -2.988   3.220 1.00 . C C . 332 ILE HD13 1 1 
       29 56495 3 1  7 ILE HG12 H  12.177  -3.457   2.077 1.00 . C C . 332 ILE HG12 1 1 
       29 56496 3 1  7 ILE HG13 H  10.694  -3.434   1.127 1.00 . C C . 332 ILE HG13 1 1 
       29 56497 3 1  7 ILE HG21 H  10.455  -7.190   1.013 1.00 . C C . 332 ILE HG21 1 1 
       29 56498 3 1  7 ILE HG22 H   9.571  -6.005   1.974 1.00 . C C . 332 ILE HG22 1 1 
       29 56499 3 1  7 ILE HG23 H   9.777  -5.757   0.240 1.00 . C C . 332 ILE HG23 1 1 
       29 56500 3 1  7 ILE N    N  13.539  -5.341   2.859 1.00 . C C . 332 ILE N    1 1 
       29 56501 3 1  7 ILE O    O  13.651  -7.479   0.874 1.00 . C C . 332 ILE O    1 1 
       29 56502 3 1  8 ARG C    C  11.659 -10.407   0.881 1.00 . C C . 333 ARG C    1 1 
       29 56503 3 1  8 ARG CA   C  12.707  -9.891   1.863 1.00 . C C . 333 ARG CA   1 1 
       29 56504 3 1  8 ARG CB   C  12.857 -10.868   3.030 1.00 . C C . 333 ARG CB   1 1 
       29 56505 3 1  8 ARG CD   C  14.655 -12.253   4.115 1.00 . C C . 333 ARG CD   1 1 
       29 56506 3 1  8 ARG CG   C  14.243 -10.863   3.655 1.00 . C C . 333 ARG CG   1 1 
       29 56507 3 1  8 ARG CZ   C  13.620 -12.528   6.335 1.00 . C C . 333 ARG CZ   1 1 
       29 56508 3 1  8 ARG H    H  11.722  -8.487   3.103 1.00 . C C . 333 ARG H    1 1 
       29 56509 3 1  8 ARG HA   H  13.654  -9.809   1.350 1.00 . C C . 333 ARG HA   1 1 
       29 56510 3 1  8 ARG HB2  H  12.140 -10.610   3.795 1.00 . C C . 333 ARG HB2  1 1 
       29 56511 3 1  8 ARG HB3  H  12.648 -11.867   2.677 1.00 . C C . 333 ARG HB3  1 1 
       29 56512 3 1  8 ARG HD2  H  13.945 -12.971   3.733 1.00 . C C . 333 ARG HD2  1 1 
       29 56513 3 1  8 ARG HD3  H  15.636 -12.472   3.719 1.00 . C C . 333 ARG HD3  1 1 
       29 56514 3 1  8 ARG HE   H  15.575 -12.297   6.004 1.00 . C C . 333 ARG HE   1 1 
       29 56515 3 1  8 ARG HG2  H  14.955 -10.512   2.923 1.00 . C C . 333 ARG HG2  1 1 
       29 56516 3 1  8 ARG HG3  H  14.241 -10.198   4.506 1.00 . C C . 333 ARG HG3  1 1 
       29 56517 3 1  8 ARG HH11 H  12.312 -12.550   4.793 1.00 . C C . 333 ARG HH11 1 1 
       29 56518 3 1  8 ARG HH12 H  11.610 -12.742   6.364 1.00 . C C . 333 ARG HH12 1 1 
       29 56519 3 1  8 ARG HH21 H  14.654 -12.549   8.071 1.00 . C C . 333 ARG HH21 1 1 
       29 56520 3 1  8 ARG HH22 H  12.939 -12.741   8.225 1.00 . C C . 333 ARG HH22 1 1 
       29 56521 3 1  8 ARG N    N  12.351  -8.565   2.355 1.00 . C C . 333 ARG N    1 1 
       29 56522 3 1  8 ARG NE   N  14.698 -12.357   5.571 1.00 . C C . 333 ARG NE   1 1 
       29 56523 3 1  8 ARG NH1  N  12.415 -12.614   5.785 1.00 . C C . 333 ARG NH1  1 1 
       29 56524 3 1  8 ARG NH2  N  13.748 -12.613   7.652 1.00 . C C . 333 ARG NH2  1 1 
       29 56525 3 1  8 ARG O    O  11.299 -11.584   0.904 1.00 . C C . 333 ARG O    1 1 
       29 56526 3 1  9 GLY C    C  10.237  -9.061  -2.215 1.00 . C C . 334 GLY C    1 1 
       29 56527 3 1  9 GLY CA   C  10.173  -9.903  -0.957 1.00 . C C . 334 GLY CA   1 1 
       29 56528 3 1  9 GLY H    H  11.499  -8.594   0.049 1.00 . C C . 334 GLY H    1 1 
       29 56529 3 1  9 GLY HA2  H   9.194  -9.795  -0.514 1.00 . C C . 334 GLY HA2  1 1 
       29 56530 3 1  9 GLY HA3  H  10.324 -10.939  -1.222 1.00 . C C . 334 GLY HA3  1 1 
       29 56531 3 1  9 GLY N    N  11.174  -9.518   0.020 1.00 . C C . 334 GLY N    1 1 
       29 56532 3 1  9 GLY O    O  10.061  -7.843  -2.166 1.00 . C C . 334 GLY O    1 1 
       29 56533 3 1 10 ARG C    C   9.269  -8.303  -4.950 1.00 . C C . 335 ARG C    1 1 
       29 56534 3 1 10 ARG CA   C  10.580  -9.012  -4.625 1.00 . C C . 335 ARG CA   1 1 
       29 56535 3 1 10 ARG CB   C  10.932  -9.996  -5.743 1.00 . C C . 335 ARG CB   1 1 
       29 56536 3 1 10 ARG CD   C  12.529  -8.981  -7.396 1.00 . C C . 335 ARG CD   1 1 
       29 56537 3 1 10 ARG CG   C  11.081  -9.340  -7.106 1.00 . C C . 335 ARG CG   1 1 
       29 56538 3 1 10 ARG CZ   C  12.386  -8.076  -9.683 1.00 . C C . 335 ARG CZ   1 1 
       29 56539 3 1 10 ARG H    H  10.624 -10.680  -3.322 1.00 . C C . 335 ARG H    1 1 
       29 56540 3 1 10 ARG HA   H  11.364  -8.275  -4.546 1.00 . C C . 335 ARG HA   1 1 
       29 56541 3 1 10 ARG HB2  H  11.864 -10.483  -5.497 1.00 . C C . 335 ARG HB2  1 1 
       29 56542 3 1 10 ARG HB3  H  10.153 -10.741  -5.809 1.00 . C C . 335 ARG HB3  1 1 
       29 56543 3 1 10 ARG HD2  H  12.726  -7.992  -7.010 1.00 . C C . 335 ARG HD2  1 1 
       29 56544 3 1 10 ARG HD3  H  13.170  -9.695  -6.899 1.00 . C C . 335 ARG HD3  1 1 
       29 56545 3 1 10 ARG HE   H  13.369  -9.735  -9.169 1.00 . C C . 335 ARG HE   1 1 
       29 56546 3 1 10 ARG HG2  H  10.732 -10.024  -7.864 1.00 . C C . 335 ARG HG2  1 1 
       29 56547 3 1 10 ARG HG3  H  10.485  -8.439  -7.128 1.00 . C C . 335 ARG HG3  1 1 
       29 56548 3 1 10 ARG HH11 H  11.404  -6.989  -8.289 1.00 . C C . 335 ARG HH11 1 1 
       29 56549 3 1 10 ARG HH12 H  11.318  -6.374  -9.905 1.00 . C C . 335 ARG HH12 1 1 
       29 56550 3 1 10 ARG HH21 H  13.258  -8.927 -11.296 1.00 . C C . 335 ARG HH21 1 1 
       29 56551 3 1 10 ARG HH22 H  12.371  -7.474 -11.613 1.00 . C C . 335 ARG HH22 1 1 
       29 56552 3 1 10 ARG N    N  10.492  -9.709  -3.347 1.00 . C C . 335 ARG N    1 1 
       29 56553 3 1 10 ARG NE   N  12.821  -8.998  -8.828 1.00 . C C . 335 ARG NE   1 1 
       29 56554 3 1 10 ARG NH1  N  11.642  -7.063  -9.257 1.00 . C C . 335 ARG NH1  1 1 
       29 56555 3 1 10 ARG NH2  N  12.697  -8.166 -10.969 1.00 . C C . 335 ARG NH2  1 1 
       29 56556 3 1 10 ARG O    O   9.268  -7.184  -5.461 1.00 . C C . 335 ARG O    1 1 
       29 56557 3 1 11 GLU C    C   6.525  -7.271  -3.929 1.00 . C C . 336 GLU C    1 1 
       29 56558 3 1 11 GLU CA   C   6.838  -8.395  -4.911 1.00 . C C . 336 GLU CA   1 1 
       29 56559 3 1 11 GLU CB   C   5.763  -9.481  -4.823 1.00 . C C . 336 GLU CB   1 1 
       29 56560 3 1 11 GLU CD   C   4.707 -11.308  -3.435 1.00 . C C . 336 GLU CD   1 1 
       29 56561 3 1 11 GLU CG   C   5.680 -10.145  -3.459 1.00 . C C . 336 GLU CG   1 1 
       29 56562 3 1 11 GLU H    H   8.220  -9.852  -4.244 1.00 . C C . 336 GLU H    1 1 
       29 56563 3 1 11 GLU HA   H   6.845  -7.989  -5.912 1.00 . C C . 336 GLU HA   1 1 
       29 56564 3 1 11 GLU HB2  H   4.802  -9.039  -5.043 1.00 . C C . 336 GLU HB2  1 1 
       29 56565 3 1 11 GLU HB3  H   5.976 -10.242  -5.558 1.00 . C C . 336 GLU HB3  1 1 
       29 56566 3 1 11 GLU HG2  H   6.659 -10.511  -3.190 1.00 . C C . 336 GLU HG2  1 1 
       29 56567 3 1 11 GLU HG3  H   5.359  -9.412  -2.734 1.00 . C C . 336 GLU HG3  1 1 
       29 56568 3 1 11 GLU N    N   8.155  -8.963  -4.650 1.00 . C C . 336 GLU N    1 1 
       29 56569 3 1 11 GLU O    O   6.082  -6.193  -4.325 1.00 . C C . 336 GLU O    1 1 
       29 56570 3 1 11 GLU OE1  O   5.005 -12.344  -4.065 1.00 . C C . 336 GLU OE1  1 1 
       29 56571 3 1 11 GLU OE2  O   3.647 -11.182  -2.787 1.00 . C C . 336 GLU OE2  1 1 
       29 56572 3 1 12 ARG C    C   7.332  -5.279  -1.848 1.00 . C C . 337 ARG C    1 1 
       29 56573 3 1 12 ARG CA   C   6.503  -6.536  -1.609 1.00 . C C . 337 ARG CA   1 1 
       29 56574 3 1 12 ARG CB   C   6.816  -7.119  -0.228 1.00 . C C . 337 ARG CB   1 1 
       29 56575 3 1 12 ARG CD   C   6.050  -7.504   2.134 1.00 . C C . 337 ARG CD   1 1 
       29 56576 3 1 12 ARG CG   C   5.647  -7.046   0.741 1.00 . C C . 337 ARG CG   1 1 
       29 56577 3 1 12 ARG CZ   C   6.970  -9.533   3.186 1.00 . C C . 337 ARG CZ   1 1 
       29 56578 3 1 12 ARG H    H   7.114  -8.406  -2.392 1.00 . C C . 337 ARG H    1 1 
       29 56579 3 1 12 ARG HA   H   5.457  -6.275  -1.652 1.00 . C C . 337 ARG HA   1 1 
       29 56580 3 1 12 ARG HB2  H   7.095  -8.156  -0.343 1.00 . C C . 337 ARG HB2  1 1 
       29 56581 3 1 12 ARG HB3  H   7.646  -6.578   0.201 1.00 . C C . 337 ARG HB3  1 1 
       29 56582 3 1 12 ARG HD2  H   6.928  -6.956   2.439 1.00 . C C . 337 ARG HD2  1 1 
       29 56583 3 1 12 ARG HD3  H   5.239  -7.293   2.816 1.00 . C C . 337 ARG HD3  1 1 
       29 56584 3 1 12 ARG HE   H   6.064  -9.477   1.409 1.00 . C C . 337 ARG HE   1 1 
       29 56585 3 1 12 ARG HG2  H   5.300  -6.025   0.795 1.00 . C C . 337 ARG HG2  1 1 
       29 56586 3 1 12 ARG HG3  H   4.851  -7.680   0.379 1.00 . C C . 337 ARG HG3  1 1 
       29 56587 3 1 12 ARG HH11 H   7.197  -7.845   4.279 1.00 . C C . 337 ARG HH11 1 1 
       29 56588 3 1 12 ARG HH12 H   7.835  -9.286   4.997 1.00 . C C . 337 ARG HH12 1 1 
       29 56589 3 1 12 ARG HH21 H   6.903 -11.373   2.353 1.00 . C C . 337 ARG HH21 1 1 
       29 56590 3 1 12 ARG HH22 H   7.669 -11.288   3.904 1.00 . C C . 337 ARG HH22 1 1 
       29 56591 3 1 12 ARG N    N   6.759  -7.529  -2.647 1.00 . C C . 337 ARG N    1 1 
       29 56592 3 1 12 ARG NE   N   6.345  -8.934   2.175 1.00 . C C . 337 ARG NE   1 1 
       29 56593 3 1 12 ARG NH1  N   7.366  -8.830   4.240 1.00 . C C . 337 ARG NH1  1 1 
       29 56594 3 1 12 ARG NH2  N   7.199 -10.838   3.144 1.00 . C C . 337 ARG NH2  1 1 
       29 56595 3 1 12 ARG O    O   6.803  -4.167  -1.856 1.00 . C C . 337 ARG O    1 1 
       29 56596 3 1 13 PHE C    C   9.128  -3.594  -3.556 1.00 . C C . 338 PHE C    1 1 
       29 56597 3 1 13 PHE CA   C   9.532  -4.341  -2.291 1.00 . C C . 338 PHE CA   1 1 
       29 56598 3 1 13 PHE CB   C  10.975  -4.834  -2.411 1.00 . C C . 338 PHE CB   1 1 
       29 56599 3 1 13 PHE CD1  C  12.808  -3.316  -1.614 1.00 . C C . 338 PHE CD1  1 1 
       29 56600 3 1 13 PHE CD2  C  12.068  -3.111  -3.872 1.00 . C C . 338 PHE CD2  1 1 
       29 56601 3 1 13 PHE CE1  C  13.725  -2.302  -1.820 1.00 . C C . 338 PHE CE1  1 1 
       29 56602 3 1 13 PHE CE2  C  12.982  -2.096  -4.083 1.00 . C C . 338 PHE CE2  1 1 
       29 56603 3 1 13 PHE CG   C  11.970  -3.731  -2.637 1.00 . C C . 338 PHE CG   1 1 
       29 56604 3 1 13 PHE CZ   C  13.812  -1.691  -3.056 1.00 . C C . 338 PHE CZ   1 1 
       29 56605 3 1 13 PHE H    H   8.995  -6.372  -2.032 1.00 . C C . 338 PHE H    1 1 
       29 56606 3 1 13 PHE HA   H   9.457  -3.668  -1.450 1.00 . C C . 338 PHE HA   1 1 
       29 56607 3 1 13 PHE HB2  H  11.250  -5.346  -1.501 1.00 . C C . 338 PHE HB2  1 1 
       29 56608 3 1 13 PHE HB3  H  11.045  -5.521  -3.241 1.00 . C C . 338 PHE HB3  1 1 
       29 56609 3 1 13 PHE HD1  H  12.741  -3.793  -0.648 1.00 . C C . 338 PHE HD1  1 1 
       29 56610 3 1 13 PHE HD2  H  11.420  -3.427  -4.676 1.00 . C C . 338 PHE HD2  1 1 
       29 56611 3 1 13 PHE HE1  H  14.372  -1.987  -1.015 1.00 . C C . 338 PHE HE1  1 1 
       29 56612 3 1 13 PHE HE2  H  13.048  -1.621  -5.051 1.00 . C C . 338 PHE HE2  1 1 
       29 56613 3 1 13 PHE HZ   H  14.527  -0.899  -3.219 1.00 . C C . 338 PHE HZ   1 1 
       29 56614 3 1 13 PHE N    N   8.633  -5.462  -2.047 1.00 . C C . 338 PHE N    1 1 
       29 56615 3 1 13 PHE O    O   9.285  -2.376  -3.647 1.00 . C C . 338 PHE O    1 1 
       29 56616 3 1 14 GLU C    C   7.033  -2.748  -5.550 1.00 . C C . 339 GLU C    1 1 
       29 56617 3 1 14 GLU CA   C   8.170  -3.735  -5.787 1.00 . C C . 339 GLU CA   1 1 
       29 56618 3 1 14 GLU CB   C   7.725  -4.822  -6.767 1.00 . C C . 339 GLU CB   1 1 
       29 56619 3 1 14 GLU CD   C   8.758  -4.796  -9.072 1.00 . C C . 339 GLU CD   1 1 
       29 56620 3 1 14 GLU CG   C   8.845  -5.334  -7.657 1.00 . C C . 339 GLU CG   1 1 
       29 56621 3 1 14 GLU H    H   8.498  -5.296  -4.396 1.00 . C C . 339 GLU H    1 1 
       29 56622 3 1 14 GLU HA   H   9.010  -3.203  -6.207 1.00 . C C . 339 GLU HA   1 1 
       29 56623 3 1 14 GLU HB2  H   7.330  -5.656  -6.206 1.00 . C C . 339 GLU HB2  1 1 
       29 56624 3 1 14 GLU HB3  H   6.945  -4.423  -7.399 1.00 . C C . 339 GLU HB3  1 1 
       29 56625 3 1 14 GLU HG2  H   9.791  -5.034  -7.232 1.00 . C C . 339 GLU HG2  1 1 
       29 56626 3 1 14 GLU HG3  H   8.794  -6.412  -7.693 1.00 . C C . 339 GLU HG3  1 1 
       29 56627 3 1 14 GLU N    N   8.601  -4.330  -4.529 1.00 . C C . 339 GLU N    1 1 
       29 56628 3 1 14 GLU O    O   6.975  -1.690  -6.178 1.00 . C C . 339 GLU O    1 1 
       29 56629 3 1 14 GLU OE1  O   9.679  -4.061  -9.485 1.00 . C C . 339 GLU OE1  1 1 
       29 56630 3 1 14 GLU OE2  O   7.768  -5.110  -9.766 1.00 . C C . 339 GLU OE2  1 1 
       29 56631 3 1 15 MET C    C   5.488  -0.937  -3.678 1.00 . C C . 340 MET C    1 1 
       29 56632 3 1 15 MET CA   C   5.005  -2.236  -4.312 1.00 . C C . 340 MET CA   1 1 
       29 56633 3 1 15 MET CB   C   4.041  -2.955  -3.366 1.00 . C C . 340 MET CB   1 1 
       29 56634 3 1 15 MET CE   C   2.876  -6.143  -2.841 1.00 . C C . 340 MET CE   1 1 
       29 56635 3 1 15 MET CG   C   2.902  -3.664  -4.080 1.00 . C C . 340 MET CG   1 1 
       29 56636 3 1 15 MET H    H   6.237  -3.950  -4.164 1.00 . C C . 340 MET H    1 1 
       29 56637 3 1 15 MET HA   H   4.489  -2.004  -5.232 1.00 . C C . 340 MET HA   1 1 
       29 56638 3 1 15 MET HB2  H   4.593  -3.688  -2.797 1.00 . C C . 340 MET HB2  1 1 
       29 56639 3 1 15 MET HB3  H   3.615  -2.232  -2.686 1.00 . C C . 340 MET HB3  1 1 
       29 56640 3 1 15 MET HE1  H   3.241  -5.511  -2.044 1.00 . C C . 340 MET HE1  1 1 
       29 56641 3 1 15 MET HE2  H   1.806  -6.253  -2.751 1.00 . C C . 340 MET HE2  1 1 
       29 56642 3 1 15 MET HE3  H   3.345  -7.113  -2.774 1.00 . C C . 340 MET HE3  1 1 
       29 56643 3 1 15 MET HG2  H   2.019  -3.614  -3.461 1.00 . C C . 340 MET HG2  1 1 
       29 56644 3 1 15 MET HG3  H   2.713  -3.160  -5.016 1.00 . C C . 340 MET HG3  1 1 
       29 56645 3 1 15 MET N    N   6.135  -3.097  -4.635 1.00 . C C . 340 MET N    1 1 
       29 56646 3 1 15 MET O    O   5.158   0.154  -4.143 1.00 . C C . 340 MET O    1 1 
       29 56647 3 1 15 MET SD   S   3.269  -5.397  -4.421 1.00 . C C . 340 MET SD   1 1 
       29 56648 3 1 16 PHE C    C   7.668   0.950  -2.854 1.00 . C C . 341 PHE C    1 1 
       29 56649 3 1 16 PHE CA   C   6.810   0.103  -1.919 1.00 . C C . 341 PHE CA   1 1 
       29 56650 3 1 16 PHE CB   C   7.632  -0.334  -0.703 1.00 . C C . 341 PHE CB   1 1 
       29 56651 3 1 16 PHE CD1  C   7.795  -2.518   0.523 1.00 . C C . 341 PHE CD1  1 1 
       29 56652 3 1 16 PHE CD2  C   5.649  -1.507   0.285 1.00 . C C . 341 PHE CD2  1 1 
       29 56653 3 1 16 PHE CE1  C   7.225  -3.571   1.211 1.00 . C C . 341 PHE CE1  1 1 
       29 56654 3 1 16 PHE CE2  C   5.074  -2.556   0.972 1.00 . C C . 341 PHE CE2  1 1 
       29 56655 3 1 16 PHE CG   C   7.014  -1.475   0.053 1.00 . C C . 341 PHE CG   1 1 
       29 56656 3 1 16 PHE CZ   C   5.863  -3.590   1.436 1.00 . C C . 341 PHE CZ   1 1 
       29 56657 3 1 16 PHE H    H   6.506  -1.961  -2.292 1.00 . C C . 341 PHE H    1 1 
       29 56658 3 1 16 PHE HA   H   5.975   0.698  -1.582 1.00 . C C . 341 PHE HA   1 1 
       29 56659 3 1 16 PHE HB2  H   8.612  -0.644  -1.032 1.00 . C C . 341 PHE HB2  1 1 
       29 56660 3 1 16 PHE HB3  H   7.731   0.501  -0.025 1.00 . C C . 341 PHE HB3  1 1 
       29 56661 3 1 16 PHE HD1  H   8.861  -2.503   0.348 1.00 . C C . 341 PHE HD1  1 1 
       29 56662 3 1 16 PHE HD2  H   5.031  -0.699  -0.078 1.00 . C C . 341 PHE HD2  1 1 
       29 56663 3 1 16 PHE HE1  H   7.844  -4.379   1.572 1.00 . C C . 341 PHE HE1  1 1 
       29 56664 3 1 16 PHE HE2  H   4.008  -2.568   1.147 1.00 . C C . 341 PHE HE2  1 1 
       29 56665 3 1 16 PHE HZ   H   5.415  -4.412   1.970 1.00 . C C . 341 PHE HZ   1 1 
       29 56666 3 1 16 PHE N    N   6.276  -1.062  -2.615 1.00 . C C . 341 PHE N    1 1 
       29 56667 3 1 16 PHE O    O   7.788   2.162  -2.674 1.00 . C C . 341 PHE O    1 1 
       29 56668 3 1 17 ARG C    C   8.253   1.831  -5.778 1.00 . C C . 342 ARG C    1 1 
       29 56669 3 1 17 ARG CA   C   9.103   1.006  -4.818 1.00 . C C . 342 ARG CA   1 1 
       29 56670 3 1 17 ARG CB   C   9.959   0.009  -5.602 1.00 . C C . 342 ARG CB   1 1 
       29 56671 3 1 17 ARG CD   C  11.241  -0.252  -7.747 1.00 . C C . 342 ARG CD   1 1 
       29 56672 3 1 17 ARG CG   C  10.918   0.667  -6.579 1.00 . C C . 342 ARG CG   1 1 
       29 56673 3 1 17 ARG CZ   C  13.025   0.959  -8.941 1.00 . C C . 342 ARG CZ   1 1 
       29 56674 3 1 17 ARG H    H   8.128  -0.661  -3.951 1.00 . C C . 342 ARG H    1 1 
       29 56675 3 1 17 ARG HA   H   9.752   1.671  -4.269 1.00 . C C . 342 ARG HA   1 1 
       29 56676 3 1 17 ARG HB2  H  10.537  -0.579  -4.903 1.00 . C C . 342 ARG HB2  1 1 
       29 56677 3 1 17 ARG HB3  H   9.307  -0.649  -6.158 1.00 . C C . 342 ARG HB3  1 1 
       29 56678 3 1 17 ARG HD2  H  11.967  -0.982  -7.423 1.00 . C C . 342 ARG HD2  1 1 
       29 56679 3 1 17 ARG HD3  H  10.336  -0.756  -8.052 1.00 . C C . 342 ARG HD3  1 1 
       29 56680 3 1 17 ARG HE   H  11.191   0.628  -9.655 1.00 . C C . 342 ARG HE   1 1 
       29 56681 3 1 17 ARG HG2  H  10.466   1.570  -6.960 1.00 . C C . 342 ARG HG2  1 1 
       29 56682 3 1 17 ARG HG3  H  11.834   0.911  -6.061 1.00 . C C . 342 ARG HG3  1 1 
       29 56683 3 1 17 ARG HH11 H  13.550   0.287  -7.106 1.00 . C C . 342 ARG HH11 1 1 
       29 56684 3 1 17 ARG HH12 H  14.787   1.142  -7.967 1.00 . C C . 342 ARG HH12 1 1 
       29 56685 3 1 17 ARG HH21 H  12.816   1.751 -10.788 1.00 . C C . 342 ARG HH21 1 1 
       29 56686 3 1 17 ARG HH22 H  14.370   1.973 -10.056 1.00 . C C . 342 ARG HH22 1 1 
       29 56687 3 1 17 ARG N    N   8.261   0.306  -3.856 1.00 . C C . 342 ARG N    1 1 
       29 56688 3 1 17 ARG NE   N  11.783   0.482  -8.888 1.00 . C C . 342 ARG NE   1 1 
       29 56689 3 1 17 ARG NH1  N  13.855   0.781  -7.921 1.00 . C C . 342 ARG NH1  1 1 
       29 56690 3 1 17 ARG NH2  N  13.437   1.615 -10.017 1.00 . C C . 342 ARG NH2  1 1 
       29 56691 3 1 17 ARG O    O   8.545   2.998  -6.036 1.00 . C C . 342 ARG O    1 1 
       29 56692 3 1 18 GLU C    C   5.486   2.963  -6.503 1.00 . C C . 343 GLU C    1 1 
       29 56693 3 1 18 GLU CA   C   6.301   1.898  -7.228 1.00 . C C . 343 GLU CA   1 1 
       29 56694 3 1 18 GLU CB   C   5.366   0.892  -7.901 1.00 . C C . 343 GLU CB   1 1 
       29 56695 3 1 18 GLU CD   C   3.204   0.683  -9.192 1.00 . C C . 343 GLU CD   1 1 
       29 56696 3 1 18 GLU CG   C   4.446   1.516  -8.938 1.00 . C C . 343 GLU CG   1 1 
       29 56697 3 1 18 GLU H    H   7.012   0.286  -6.054 1.00 . C C . 343 GLU H    1 1 
       29 56698 3 1 18 GLU HA   H   6.907   2.376  -7.983 1.00 . C C . 343 GLU HA   1 1 
       29 56699 3 1 18 GLU HB2  H   5.961   0.135  -8.389 1.00 . C C . 343 GLU HB2  1 1 
       29 56700 3 1 18 GLU HB3  H   4.754   0.424  -7.144 1.00 . C C . 343 GLU HB3  1 1 
       29 56701 3 1 18 GLU HG2  H   4.140   2.491  -8.589 1.00 . C C . 343 GLU HG2  1 1 
       29 56702 3 1 18 GLU HG3  H   4.988   1.620  -9.866 1.00 . C C . 343 GLU HG3  1 1 
       29 56703 3 1 18 GLU N    N   7.196   1.217  -6.301 1.00 . C C . 343 GLU N    1 1 
       29 56704 3 1 18 GLU O    O   5.137   3.993  -7.081 1.00 . C C . 343 GLU O    1 1 
       29 56705 3 1 18 GLU OE1  O   3.298  -0.560  -9.117 1.00 . C C . 343 GLU OE1  1 1 
       29 56706 3 1 18 GLU OE2  O   2.138   1.274  -9.465 1.00 . C C . 343 GLU OE2  1 1 
       29 56707 3 1 19 LEU C    C   5.267   4.861  -4.055 1.00 . C C . 344 LEU C    1 1 
       29 56708 3 1 19 LEU CA   C   4.421   3.647  -4.425 1.00 . C C . 344 LEU CA   1 1 
       29 56709 3 1 19 LEU CB   C   3.907   2.961  -3.158 1.00 . C C . 344 LEU CB   1 1 
       29 56710 3 1 19 LEU CD1  C   2.302   1.384  -2.052 1.00 . C C . 344 LEU CD1  1 1 
       29 56711 3 1 19 LEU CD2  C   1.625   2.601  -4.129 1.00 . C C . 344 LEU CD2  1 1 
       29 56712 3 1 19 LEU CG   C   2.779   1.952  -3.380 1.00 . C C . 344 LEU CG   1 1 
       29 56713 3 1 19 LEU H    H   5.500   1.872  -4.828 1.00 . C C . 344 LEU H    1 1 
       29 56714 3 1 19 LEU HA   H   3.578   3.977  -5.013 1.00 . C C . 344 LEU HA   1 1 
       29 56715 3 1 19 LEU HB2  H   4.735   2.448  -2.691 1.00 . C C . 344 LEU HB2  1 1 
       29 56716 3 1 19 LEU HB3  H   3.550   3.723  -2.481 1.00 . C C . 344 LEU HB3  1 1 
       29 56717 3 1 19 LEU HD11 H   3.127   0.900  -1.551 1.00 . C C . 344 LEU HD11 1 1 
       29 56718 3 1 19 LEU HD12 H   1.925   2.184  -1.433 1.00 . C C . 344 LEU HD12 1 1 
       29 56719 3 1 19 LEU HD13 H   1.517   0.665  -2.230 1.00 . C C . 344 LEU HD13 1 1 
       29 56720 3 1 19 LEU HD21 H   1.320   3.499  -3.613 1.00 . C C . 344 LEU HD21 1 1 
       29 56721 3 1 19 LEU HD22 H   1.941   2.851  -5.131 1.00 . C C . 344 LEU HD22 1 1 
       29 56722 3 1 19 LEU HD23 H   0.794   1.913  -4.176 1.00 . C C . 344 LEU HD23 1 1 
       29 56723 3 1 19 LEU HG   H   3.150   1.133  -3.979 1.00 . C C . 344 LEU HG   1 1 
       29 56724 3 1 19 LEU N    N   5.190   2.709  -5.233 1.00 . C C . 344 LEU N    1 1 
       29 56725 3 1 19 LEU O    O   4.748   5.966  -3.899 1.00 . C C . 344 LEU O    1 1 
       29 56726 3 1 20 ASN C    C   7.661   6.689  -4.739 1.00 . C C . 345 ASN C    1 1 
       29 56727 3 1 20 ASN CA   C   7.488   5.726  -3.569 1.00 . C C . 345 ASN CA   1 1 
       29 56728 3 1 20 ASN CB   C   8.846   5.156  -3.155 1.00 . C C . 345 ASN CB   1 1 
       29 56729 3 1 20 ASN CG   C   8.961   4.967  -1.655 1.00 . C C . 345 ASN CG   1 1 
       29 56730 3 1 20 ASN H    H   6.927   3.744  -4.057 1.00 . C C . 345 ASN H    1 1 
       29 56731 3 1 20 ASN HA   H   7.064   6.264  -2.735 1.00 . C C . 345 ASN HA   1 1 
       29 56732 3 1 20 ASN HB2  H   8.988   4.197  -3.631 1.00 . C C . 345 ASN HB2  1 1 
       29 56733 3 1 20 ASN HB3  H   9.626   5.831  -3.475 1.00 . C C . 345 ASN HB3  1 1 
       29 56734 3 1 20 ASN HD21 H   9.428   6.886  -1.424 1.00 . C C . 345 ASN HD21 1 1 
       29 56735 3 1 20 ASN HD22 H   9.364   5.949   0.026 1.00 . C C . 345 ASN HD22 1 1 
       29 56736 3 1 20 ASN N    N   6.572   4.647  -3.918 1.00 . C C . 345 ASN N    1 1 
       29 56737 3 1 20 ASN ND2  N   9.284   6.042  -0.946 1.00 . C C . 345 ASN ND2  1 1 
       29 56738 3 1 20 ASN O    O   7.685   7.906  -4.555 1.00 . C C . 345 ASN O    1 1 
       29 56739 3 1 20 ASN OD1  O   8.762   3.867  -1.139 1.00 . C C . 345 ASN OD1  1 1 
       29 56740 3 1 21 GLU C    C   6.661   7.697  -7.470 1.00 . C C . 346 GLU C    1 1 
       29 56741 3 1 21 GLU CA   C   7.947   6.948  -7.141 1.00 . C C . 346 GLU CA   1 1 
       29 56742 3 1 21 GLU CB   C   8.358   6.070  -8.324 1.00 . C C . 346 GLU CB   1 1 
       29 56743 3 1 21 GLU CD   C   9.047   6.068 -10.755 1.00 . C C . 346 GLU CD   1 1 
       29 56744 3 1 21 GLU CG   C   9.024   6.842  -9.451 1.00 . C C . 346 GLU CG   1 1 
       29 56745 3 1 21 GLU H    H   7.751   5.159  -6.025 1.00 . C C . 346 GLU H    1 1 
       29 56746 3 1 21 GLU HA   H   8.729   7.667  -6.947 1.00 . C C . 346 GLU HA   1 1 
       29 56747 3 1 21 GLU HB2  H   9.049   5.316  -7.976 1.00 . C C . 346 GLU HB2  1 1 
       29 56748 3 1 21 GLU HB3  H   7.479   5.584  -8.720 1.00 . C C . 346 GLU HB3  1 1 
       29 56749 3 1 21 GLU HG2  H   8.484   7.764  -9.608 1.00 . C C . 346 GLU HG2  1 1 
       29 56750 3 1 21 GLU HG3  H  10.041   7.067  -9.165 1.00 . C C . 346 GLU HG3  1 1 
       29 56751 3 1 21 GLU N    N   7.779   6.136  -5.942 1.00 . C C . 346 GLU N    1 1 
       29 56752 3 1 21 GLU O    O   6.694   8.858  -7.879 1.00 . C C . 346 GLU O    1 1 
       29 56753 3 1 21 GLU OE1  O   7.991   5.524 -11.140 1.00 . C C . 346 GLU OE1  1 1 
       29 56754 3 1 21 GLU OE2  O  10.120   6.006 -11.390 1.00 . C C . 346 GLU OE2  1 1 
       29 56755 3 1 22 ALA C    C   3.879   8.673  -6.507 1.00 . C C . 347 ALA C    1 1 
       29 56756 3 1 22 ALA CA   C   4.231   7.631  -7.562 1.00 . C C . 347 ALA CA   1 1 
       29 56757 3 1 22 ALA CB   C   3.153   6.560  -7.630 1.00 . C C . 347 ALA CB   1 1 
       29 56758 3 1 22 ALA H    H   5.566   6.105  -6.957 1.00 . C C . 347 ALA H    1 1 
       29 56759 3 1 22 ALA HA   H   4.287   8.115  -8.526 1.00 . C C . 347 ALA HA   1 1 
       29 56760 3 1 22 ALA HB1  H   3.469   5.773  -8.300 1.00 . C C . 347 ALA HB1  1 1 
       29 56761 3 1 22 ALA HB2  H   2.235   6.996  -7.996 1.00 . C C . 347 ALA HB2  1 1 
       29 56762 3 1 22 ALA HB3  H   2.990   6.150  -6.645 1.00 . C C . 347 ALA HB3  1 1 
       29 56763 3 1 22 ALA N    N   5.528   7.027  -7.287 1.00 . C C . 347 ALA N    1 1 
       29 56764 3 1 22 ALA O    O   3.192   9.654  -6.793 1.00 . C C . 347 ALA O    1 1 
       29 56765 3 1 23 LEU C    C   4.910  10.656  -4.347 1.00 . C C . 348 LEU C    1 1 
       29 56766 3 1 23 LEU CA   C   4.092   9.378  -4.188 1.00 . C C . 348 LEU CA   1 1 
       29 56767 3 1 23 LEU CB   C   4.410   8.715  -2.846 1.00 . C C . 348 LEU CB   1 1 
       29 56768 3 1 23 LEU CD1  C   3.673   6.759  -1.457 1.00 . C C . 348 LEU CD1  1 1 
       29 56769 3 1 23 LEU CD2  C   2.549   8.979  -1.188 1.00 . C C . 348 LEU CD2  1 1 
       29 56770 3 1 23 LEU CG   C   3.223   8.028  -2.166 1.00 . C C . 348 LEU CG   1 1 
       29 56771 3 1 23 LEU H    H   4.898   7.656  -5.117 1.00 . C C . 348 LEU H    1 1 
       29 56772 3 1 23 LEU HA   H   3.042   9.632  -4.214 1.00 . C C . 348 LEU HA   1 1 
       29 56773 3 1 23 LEU HB2  H   5.183   7.977  -3.008 1.00 . C C . 348 LEU HB2  1 1 
       29 56774 3 1 23 LEU HB3  H   4.791   9.470  -2.175 1.00 . C C . 348 LEU HB3  1 1 
       29 56775 3 1 23 LEU HD11 H   4.737   6.803  -1.279 1.00 . C C . 348 LEU HD11 1 1 
       29 56776 3 1 23 LEU HD12 H   3.154   6.670  -0.514 1.00 . C C . 348 LEU HD12 1 1 
       29 56777 3 1 23 LEU HD13 H   3.446   5.902  -2.074 1.00 . C C . 348 LEU HD13 1 1 
       29 56778 3 1 23 LEU HD21 H   2.590   9.985  -1.578 1.00 . C C . 348 LEU HD21 1 1 
       29 56779 3 1 23 LEU HD22 H   1.518   8.686  -1.055 1.00 . C C . 348 LEU HD22 1 1 
       29 56780 3 1 23 LEU HD23 H   3.060   8.940  -0.238 1.00 . C C . 348 LEU HD23 1 1 
       29 56781 3 1 23 LEU HG   H   2.498   7.750  -2.918 1.00 . C C . 348 LEU HG   1 1 
       29 56782 3 1 23 LEU N    N   4.355   8.455  -5.285 1.00 . C C . 348 LEU N    1 1 
       29 56783 3 1 23 LEU O    O   4.487  11.732  -3.924 1.00 . C C . 348 LEU O    1 1 
       29 56784 3 1 24 GLU C    C   6.354  12.631  -6.205 1.00 . C C . 349 GLU C    1 1 
       29 56785 3 1 24 GLU CA   C   6.956  11.676  -5.179 1.00 . C C . 349 GLU CA   1 1 
       29 56786 3 1 24 GLU CB   C   8.336  11.210  -5.647 1.00 . C C . 349 GLU CB   1 1 
       29 56787 3 1 24 GLU CD   C  10.747  11.830  -6.075 1.00 . C C . 349 GLU CD   1 1 
       29 56788 3 1 24 GLU CG   C   9.422  12.261  -5.479 1.00 . C C . 349 GLU CG   1 1 
       29 56789 3 1 24 GLU H    H   6.364   9.646  -5.279 1.00 . C C . 349 GLU H    1 1 
       29 56790 3 1 24 GLU HA   H   7.061  12.196  -4.239 1.00 . C C . 349 GLU HA   1 1 
       29 56791 3 1 24 GLU HB2  H   8.620  10.336  -5.079 1.00 . C C . 349 GLU HB2  1 1 
       29 56792 3 1 24 GLU HB3  H   8.279  10.946  -6.692 1.00 . C C . 349 GLU HB3  1 1 
       29 56793 3 1 24 GLU HG2  H   9.104  13.170  -5.968 1.00 . C C . 349 GLU HG2  1 1 
       29 56794 3 1 24 GLU HG3  H   9.562  12.450  -4.425 1.00 . C C . 349 GLU HG3  1 1 
       29 56795 3 1 24 GLU N    N   6.081  10.530  -4.962 1.00 . C C . 349 GLU N    1 1 
       29 56796 3 1 24 GLU O    O   6.589  13.839  -6.156 1.00 . C C . 349 GLU O    1 1 
       29 56797 3 1 24 GLU OE1  O  11.676  11.523  -5.298 1.00 . C C . 349 GLU OE1  1 1 
       29 56798 3 1 24 GLU OE2  O  10.857  11.799  -7.319 1.00 . C C . 349 GLU OE2  1 1 
       29 56799 3 1 25 LEU C    C   3.865  13.789  -7.578 1.00 . C C . 350 LEU C    1 1 
       29 56800 3 1 25 LEU CA   C   4.942  12.886  -8.171 1.00 . C C . 350 LEU CA   1 1 
       29 56801 3 1 25 LEU CB   C   4.331  11.982  -9.244 1.00 . C C . 350 LEU CB   1 1 
       29 56802 3 1 25 LEU CD1  C   5.970  10.290 -10.101 1.00 . C C . 350 LEU CD1  1 1 
       29 56803 3 1 25 LEU CD2  C   4.512  11.536 -11.705 1.00 . C C . 350 LEU CD2  1 1 
       29 56804 3 1 25 LEU CG   C   5.274  11.610 -10.390 1.00 . C C . 350 LEU CG   1 1 
       29 56805 3 1 25 LEU H    H   5.427  11.114  -7.121 1.00 . C C . 350 LEU H    1 1 
       29 56806 3 1 25 LEU HA   H   5.703  13.504  -8.624 1.00 . C C . 350 LEU HA   1 1 
       29 56807 3 1 25 LEU HB2  H   3.997  11.071  -8.769 1.00 . C C . 350 LEU HB2  1 1 
       29 56808 3 1 25 LEU HB3  H   3.473  12.485  -9.663 1.00 . C C . 350 LEU HB3  1 1 
       29 56809 3 1 25 LEU HD11 H   5.288   9.628  -9.587 1.00 . C C . 350 LEU HD11 1 1 
       29 56810 3 1 25 LEU HD12 H   6.281   9.835 -11.030 1.00 . C C . 350 LEU HD12 1 1 
       29 56811 3 1 25 LEU HD13 H   6.836  10.467  -9.481 1.00 . C C . 350 LEU HD13 1 1 
       29 56812 3 1 25 LEU HD21 H   3.623  12.146 -11.641 1.00 . C C . 350 LEU HD21 1 1 
       29 56813 3 1 25 LEU HD22 H   5.140  11.897 -12.506 1.00 . C C . 350 LEU HD22 1 1 
       29 56814 3 1 25 LEU HD23 H   4.232  10.511 -11.902 1.00 . C C . 350 LEU HD23 1 1 
       29 56815 3 1 25 LEU HG   H   6.033  12.373 -10.485 1.00 . C C . 350 LEU HG   1 1 
       29 56816 3 1 25 LEU N    N   5.577  12.083  -7.134 1.00 . C C . 350 LEU N    1 1 
       29 56817 3 1 25 LEU O    O   3.804  14.981  -7.881 1.00 . C C . 350 LEU O    1 1 
       29 56818 3 1 26 LYS C    C   2.502  15.093  -5.232 1.00 . C C . 351 LYS C    1 1 
       29 56819 3 1 26 LYS CA   C   1.941  13.968  -6.097 1.00 . C C . 351 LYS CA   1 1 
       29 56820 3 1 26 LYS CB   C   1.070  13.041  -5.248 1.00 . C C . 351 LYS CB   1 1 
       29 56821 3 1 26 LYS CD   C   0.898  12.008  -2.964 1.00 . C C . 351 LYS CD   1 1 
       29 56822 3 1 26 LYS CE   C  -0.189  11.040  -3.402 1.00 . C C . 351 LYS CE   1 1 
       29 56823 3 1 26 LYS CG   C   1.824  12.363  -4.116 1.00 . C C . 351 LYS CG   1 1 
       29 56824 3 1 26 LYS H    H   3.115  12.260  -6.530 1.00 . C C . 351 LYS H    1 1 
       29 56825 3 1 26 LYS HA   H   1.335  14.401  -6.879 1.00 . C C . 351 LYS HA   1 1 
       29 56826 3 1 26 LYS HB2  H   0.263  13.616  -4.820 1.00 . C C . 351 LYS HB2  1 1 
       29 56827 3 1 26 LYS HB3  H   0.655  12.273  -5.885 1.00 . C C . 351 LYS HB3  1 1 
       29 56828 3 1 26 LYS HD2  H   1.478  11.549  -2.177 1.00 . C C . 351 LYS HD2  1 1 
       29 56829 3 1 26 LYS HD3  H   0.437  12.912  -2.594 1.00 . C C . 351 LYS HD3  1 1 
       29 56830 3 1 26 LYS HE2  H  -0.896  10.923  -2.594 1.00 . C C . 351 LYS HE2  1 1 
       29 56831 3 1 26 LYS HE3  H  -0.694  11.452  -4.263 1.00 . C C . 351 LYS HE3  1 1 
       29 56832 3 1 26 LYS HG2  H   2.280  11.459  -4.490 1.00 . C C . 351 LYS HG2  1 1 
       29 56833 3 1 26 LYS HG3  H   2.592  13.033  -3.756 1.00 . C C . 351 LYS HG3  1 1 
       29 56834 3 1 26 LYS HZ1  H   1.274   9.555  -3.275 1.00 . C C . 351 LYS HZ1  1 1 
       29 56835 3 1 26 LYS HZ2  H  -0.295   8.955  -3.468 1.00 . C C . 351 LYS HZ2  1 1 
       29 56836 3 1 26 LYS HZ3  H   0.515   9.642  -4.785 1.00 . C C . 351 LYS HZ3  1 1 
       29 56837 3 1 26 LYS N    N   3.016  13.214  -6.732 1.00 . C C . 351 LYS N    1 1 
       29 56838 3 1 26 LYS NZ   N   0.365   9.705  -3.757 1.00 . C C . 351 LYS NZ   1 1 
       29 56839 3 1 26 LYS O    O   1.865  16.133  -5.060 1.00 . C C . 351 LYS O    1 1 
       29 56840 3 1 27 ASP C    C   4.784  17.081  -4.663 1.00 . C C . 352 ASP C    1 1 
       29 56841 3 1 27 ASP CA   C   4.341  15.874  -3.842 1.00 . C C . 352 ASP CA   1 1 
       29 56842 3 1 27 ASP CB   C   5.544  15.262  -3.124 1.00 . C C . 352 ASP CB   1 1 
       29 56843 3 1 27 ASP CG   C   6.147  16.204  -2.100 1.00 . C C . 352 ASP CG   1 1 
       29 56844 3 1 27 ASP H    H   4.154  14.029  -4.863 1.00 . C C . 352 ASP H    1 1 
       29 56845 3 1 27 ASP HA   H   3.621  16.200  -3.107 1.00 . C C . 352 ASP HA   1 1 
       29 56846 3 1 27 ASP HB2  H   5.233  14.361  -2.616 1.00 . C C . 352 ASP HB2  1 1 
       29 56847 3 1 27 ASP HB3  H   6.303  15.016  -3.852 1.00 . C C . 352 ASP HB3  1 1 
       29 56848 3 1 27 ASP N    N   3.696  14.878  -4.689 1.00 . C C . 352 ASP N    1 1 
       29 56849 3 1 27 ASP O    O   4.654  18.224  -4.225 1.00 . C C . 352 ASP O    1 1 
       29 56850 3 1 27 ASP OD1  O   6.740  17.224  -2.510 1.00 . C C . 352 ASP OD1  1 1 
       29 56851 3 1 27 ASP OD2  O   6.027  15.921  -0.890 1.00 . C C . 352 ASP OD2  1 1 
       29 56852 3 1 28 ALA C    C   4.595  18.678  -7.301 1.00 . C C . 353 ALA C    1 1 
       29 56853 3 1 28 ALA CA   C   5.769  17.883  -6.738 1.00 . C C . 353 ALA CA   1 1 
       29 56854 3 1 28 ALA CB   C   6.607  17.305  -7.869 1.00 . C C . 353 ALA CB   1 1 
       29 56855 3 1 28 ALA H    H   5.384  15.887  -6.150 1.00 . C C . 353 ALA H    1 1 
       29 56856 3 1 28 ALA HA   H   6.396  18.547  -6.160 1.00 . C C . 353 ALA HA   1 1 
       29 56857 3 1 28 ALA HB1  H   6.498  17.921  -8.749 1.00 . C C . 353 ALA HB1  1 1 
       29 56858 3 1 28 ALA HB2  H   7.645  17.282  -7.572 1.00 . C C . 353 ALA HB2  1 1 
       29 56859 3 1 28 ALA HB3  H   6.272  16.302  -8.088 1.00 . C C . 353 ALA HB3  1 1 
       29 56860 3 1 28 ALA N    N   5.307  16.819  -5.856 1.00 . C C . 353 ALA N    1 1 
       29 56861 3 1 28 ALA O    O   4.713  19.874  -7.566 1.00 . C C . 353 ALA O    1 1 
       29 56862 3 1 29 GLN C    C   1.637  19.568  -6.968 1.00 . C C . 354 GLN C    1 1 
       29 56863 3 1 29 GLN CA   C   2.267  18.649  -8.009 1.00 . C C . 354 GLN CA   1 1 
       29 56864 3 1 29 GLN CB   C   1.252  17.596  -8.458 1.00 . C C . 354 GLN CB   1 1 
       29 56865 3 1 29 GLN CD   C   0.294  16.831 -10.667 1.00 . C C . 354 GLN CD   1 1 
       29 56866 3 1 29 GLN CG   C   1.546  17.014  -9.831 1.00 . C C . 354 GLN CG   1 1 
       29 56867 3 1 29 GLN H    H   3.431  17.053  -7.248 1.00 . C C . 354 GLN H    1 1 
       29 56868 3 1 29 GLN HA   H   2.560  19.240  -8.864 1.00 . C C . 354 GLN HA   1 1 
       29 56869 3 1 29 GLN HB2  H   1.248  16.788  -7.742 1.00 . C C . 354 GLN HB2  1 1 
       29 56870 3 1 29 GLN HB3  H   0.271  18.047  -8.484 1.00 . C C . 354 GLN HB3  1 1 
       29 56871 3 1 29 GLN HE21 H   1.385  16.750 -12.327 1.00 . C C . 354 GLN HE21 1 1 
       29 56872 3 1 29 GLN HE22 H  -0.322  16.593 -12.542 1.00 . C C . 354 GLN HE22 1 1 
       29 56873 3 1 29 GLN HG2  H   2.215  17.680 -10.355 1.00 . C C . 354 GLN HG2  1 1 
       29 56874 3 1 29 GLN HG3  H   2.022  16.053  -9.706 1.00 . C C . 354 GLN HG3  1 1 
       29 56875 3 1 29 GLN N    N   3.463  18.005  -7.479 1.00 . C C . 354 GLN N    1 1 
       29 56876 3 1 29 GLN NE2  N   0.470  16.713 -11.978 1.00 . C C . 354 GLN NE2  1 1 
       29 56877 3 1 29 GLN O    O   1.036  20.588  -7.308 1.00 . C C . 354 GLN O    1 1 
       29 56878 3 1 29 GLN OE1  O  -0.818  16.796 -10.140 1.00 . C C . 354 GLN OE1  1 1 
       29 56879 3 1 30 ALA C    C   2.285  20.891  -3.985 1.00 . C C . 355 ALA C    1 1 
       29 56880 3 1 30 ALA CA   C   1.223  19.992  -4.608 1.00 . C C . 355 ALA CA   1 1 
       29 56881 3 1 30 ALA CB   C   0.614  19.082  -3.552 1.00 . C C . 355 ALA CB   1 1 
       29 56882 3 1 30 ALA H    H   2.268  18.378  -5.491 1.00 . C C . 355 ALA H    1 1 
       29 56883 3 1 30 ALA HA   H   0.435  20.611  -5.013 1.00 . C C . 355 ALA HA   1 1 
       29 56884 3 1 30 ALA HB1  H   1.385  18.759  -2.868 1.00 . C C . 355 ALA HB1  1 1 
       29 56885 3 1 30 ALA HB2  H  -0.148  19.620  -3.009 1.00 . C C . 355 ALA HB2  1 1 
       29 56886 3 1 30 ALA HB3  H   0.174  18.219  -4.031 1.00 . C C . 355 ALA HB3  1 1 
       29 56887 3 1 30 ALA N    N   1.778  19.201  -5.699 1.00 . C C . 355 ALA N    1 1 
       29 56888 3 1 30 ALA O    O   2.286  21.123  -2.776 1.00 . C C . 355 ALA O    1 1 
       29 56889 3 1 31 GLY C    C   4.010  23.717  -4.684 1.00 . C C . 356 GLY C    1 1 
       29 56890 3 1 31 GLY CA   C   4.246  22.261  -4.331 1.00 . C C . 356 GLY CA   1 1 
       29 56891 3 1 31 GLY H    H   3.140  21.174  -5.773 1.00 . C C . 356 GLY H    1 1 
       29 56892 3 1 31 GLY HA2  H   5.185  21.945  -4.763 1.00 . C C . 356 GLY HA2  1 1 
       29 56893 3 1 31 GLY HA3  H   4.307  22.168  -3.257 1.00 . C C . 356 GLY HA3  1 1 
       29 56894 3 1 31 GLY N    N   3.190  21.394  -4.819 1.00 . C C . 356 GLY N    1 1 
       29 56895 3 1 31 GLY O    O   4.946  24.527  -4.518 1.00 . C C . 356 GLY O    1 1 
       29 56896 3 1 31 GLY OXT  O   2.890  24.046  -5.127 1.00 . C C . 356 GLY OXT  1 1 
       29 56897 4 1  1 GLU C    C  15.727 -10.692  -1.056 1.00 . D D . 326 GLU C    1 1 
       29 56898 4 1  1 GLU CA   C  16.043 -11.997  -1.779 1.00 . D D . 326 GLU CA   1 1 
       29 56899 4 1  1 GLU CB   C  15.436 -11.983  -3.183 1.00 . D D . 326 GLU CB   1 1 
       29 56900 4 1  1 GLU CD   C  13.229 -12.674  -4.201 1.00 . D D . 326 GLU CD   1 1 
       29 56901 4 1  1 GLU CG   C  13.929 -11.784  -3.192 1.00 . D D . 326 GLU CG   1 1 
       29 56902 4 1  1 GLU H1   H  14.532 -12.929  -0.740 1.00 . D D . 326 GLU H1   1 1 
       29 56903 4 1  1 GLU H2   H  15.504 -13.981  -1.686 1.00 . D D . 326 GLU H2   1 1 
       29 56904 4 1  1 GLU H3   H  16.116 -13.337  -0.220 1.00 . D D . 326 GLU H3   1 1 
       29 56905 4 1  1 GLU HA   H  17.115 -12.107  -1.856 1.00 . D D . 326 GLU HA   1 1 
       29 56906 4 1  1 GLU HB2  H  15.887 -11.182  -3.750 1.00 . D D . 326 GLU HB2  1 1 
       29 56907 4 1  1 GLU HB3  H  15.656 -12.923  -3.667 1.00 . D D . 326 GLU HB3  1 1 
       29 56908 4 1  1 GLU HG2  H  13.543 -12.008  -2.209 1.00 . D D . 326 GLU HG2  1 1 
       29 56909 4 1  1 GLU HG3  H  13.717 -10.753  -3.435 1.00 . D D . 326 GLU HG3  1 1 
       29 56910 4 1  1 GLU N    N  15.500 -13.167  -1.039 1.00 . D D . 326 GLU N    1 1 
       29 56911 4 1  1 GLU O    O  14.571 -10.276  -0.983 1.00 . D D . 326 GLU O    1 1 
       29 56912 4 1  1 GLU OE1  O  12.343 -13.453  -3.792 1.00 . D D . 326 GLU OE1  1 1 
       29 56913 4 1  1 GLU OE2  O  13.568 -12.591  -5.401 1.00 . D D . 326 GLU OE2  1 1 
       29 56914 4 1  2 SER C    C  17.010  -7.611  -0.674 1.00 . D D . 327 SER C    1 1 
       29 56915 4 1  2 SER CA   C  16.594  -8.793   0.196 1.00 . D D . 327 SER CA   1 1 
       29 56916 4 1  2 SER CB   C  17.415  -8.805   1.486 1.00 . D D . 327 SER CB   1 1 
       29 56917 4 1  2 SER H    H  17.660 -10.434  -0.614 1.00 . D D . 327 SER H    1 1 
       29 56918 4 1  2 SER HA   H  15.549  -8.691   0.445 1.00 . D D . 327 SER HA   1 1 
       29 56919 4 1  2 SER HB2  H  17.216  -7.903   2.046 1.00 . D D . 327 SER HB2  1 1 
       29 56920 4 1  2 SER HB3  H  17.138  -9.665   2.079 1.00 . D D . 327 SER HB3  1 1 
       29 56921 4 1  2 SER HG   H  19.263  -8.194   1.710 1.00 . D D . 327 SER HG   1 1 
       29 56922 4 1  2 SER N    N  16.762 -10.051  -0.522 1.00 . D D . 327 SER N    1 1 
       29 56923 4 1  2 SER O    O  17.896  -7.731  -1.520 1.00 . D D . 327 SER O    1 1 
       29 56924 4 1  2 SER OG   O  18.803  -8.871   1.208 1.00 . D D . 327 SER OG   1 1 
       29 56925 4 1  3 PHE C    C  16.559  -4.022  -0.345 1.00 . D D . 328 PHE C    1 1 
       29 56926 4 1  3 PHE CA   C  16.667  -5.265  -1.224 1.00 . D D . 328 PHE CA   1 1 
       29 56927 4 1  3 PHE CB   C  15.720  -5.142  -2.419 1.00 . D D . 328 PHE CB   1 1 
       29 56928 4 1  3 PHE CD1  C  14.370  -7.124  -3.159 1.00 . D D . 328 PHE CD1  1 1 
       29 56929 4 1  3 PHE CD2  C  16.607  -6.913  -3.959 1.00 . D D . 328 PHE CD2  1 1 
       29 56930 4 1  3 PHE CE1  C  14.222  -8.298  -3.872 1.00 . D D . 328 PHE CE1  1 1 
       29 56931 4 1  3 PHE CE2  C  16.465  -8.087  -4.674 1.00 . D D . 328 PHE CE2  1 1 
       29 56932 4 1  3 PHE CG   C  15.562  -6.418  -3.194 1.00 . D D . 328 PHE CG   1 1 
       29 56933 4 1  3 PHE CZ   C  15.271  -8.781  -4.630 1.00 . D D . 328 PHE CZ   1 1 
       29 56934 4 1  3 PHE H    H  15.667  -6.436   0.229 1.00 . D D . 328 PHE H    1 1 
       29 56935 4 1  3 PHE HA   H  17.680  -5.348  -1.586 1.00 . D D . 328 PHE HA   1 1 
       29 56936 4 1  3 PHE HB2  H  14.743  -4.846  -2.066 1.00 . D D . 328 PHE HB2  1 1 
       29 56937 4 1  3 PHE HB3  H  16.098  -4.387  -3.092 1.00 . D D . 328 PHE HB3  1 1 
       29 56938 4 1  3 PHE HD1  H  13.549  -6.747  -2.567 1.00 . D D . 328 PHE HD1  1 1 
       29 56939 4 1  3 PHE HD2  H  17.541  -6.371  -3.994 1.00 . D D . 328 PHE HD2  1 1 
       29 56940 4 1  3 PHE HE1  H  13.288  -8.839  -3.835 1.00 . D D . 328 PHE HE1  1 1 
       29 56941 4 1  3 PHE HE2  H  17.287  -8.462  -5.266 1.00 . D D . 328 PHE HE2  1 1 
       29 56942 4 1  3 PHE HZ   H  15.158  -9.699  -5.188 1.00 . D D . 328 PHE HZ   1 1 
       29 56943 4 1  3 PHE N    N  16.364  -6.469  -0.460 1.00 . D D . 328 PHE N    1 1 
       29 56944 4 1  3 PHE O    O  15.626  -3.888   0.446 1.00 . D D . 328 PHE O    1 1 
       29 56945 4 1  4 GLY C    C  16.703  -0.792  -0.353 1.00 . D D . 329 GLY C    1 1 
       29 56946 4 1  4 GLY CA   C  17.515  -1.896   0.295 1.00 . D D . 329 GLY CA   1 1 
       29 56947 4 1  4 GLY H    H  18.239  -3.277  -1.138 1.00 . D D . 329 GLY H    1 1 
       29 56948 4 1  4 GLY HA2  H  18.533  -1.555   0.417 1.00 . D D . 329 GLY HA2  1 1 
       29 56949 4 1  4 GLY HA3  H  17.099  -2.111   1.268 1.00 . D D . 329 GLY HA3  1 1 
       29 56950 4 1  4 GLY N    N  17.520  -3.116  -0.491 1.00 . D D . 329 GLY N    1 1 
       29 56951 4 1  4 GLY O    O  17.056  -0.300  -1.425 1.00 . D D . 329 GLY O    1 1 
       29 56952 4 1  5 LEU C    C  15.057   1.987   0.445 1.00 . D D . 330 LEU C    1 1 
       29 56953 4 1  5 LEU CA   C  14.747   0.650  -0.221 1.00 . D D . 330 LEU CA   1 1 
       29 56954 4 1  5 LEU CB   C  13.277   0.286  -0.003 1.00 . D D . 330 LEU CB   1 1 
       29 56955 4 1  5 LEU CD1  C  11.059  -0.110  -1.101 1.00 . D D . 330 LEU CD1  1 1 
       29 56956 4 1  5 LEU CD2  C  11.997   2.206  -0.981 1.00 . D D . 330 LEU CD2  1 1 
       29 56957 4 1  5 LEU CG   C  12.328   0.727  -1.119 1.00 . D D . 330 LEU CG   1 1 
       29 56958 4 1  5 LEU H    H  15.383  -0.833   1.148 1.00 . D D . 330 LEU H    1 1 
       29 56959 4 1  5 LEU HA   H  14.933   0.739  -1.281 1.00 . D D . 330 LEU HA   1 1 
       29 56960 4 1  5 LEU HB2  H  13.206  -0.787   0.099 1.00 . D D . 330 LEU HB2  1 1 
       29 56961 4 1  5 LEU HB3  H  12.948   0.741   0.919 1.00 . D D . 330 LEU HB3  1 1 
       29 56962 4 1  5 LEU HD11 H  11.271  -1.077  -0.672 1.00 . D D . 330 LEU HD11 1 1 
       29 56963 4 1  5 LEU HD12 H  10.306   0.390  -0.509 1.00 . D D . 330 LEU HD12 1 1 
       29 56964 4 1  5 LEU HD13 H  10.697  -0.236  -2.111 1.00 . D D . 330 LEU HD13 1 1 
       29 56965 4 1  5 LEU HD21 H  12.782   2.701  -0.429 1.00 . D D . 330 LEU HD21 1 1 
       29 56966 4 1  5 LEU HD22 H  11.912   2.649  -1.962 1.00 . D D . 330 LEU HD22 1 1 
       29 56967 4 1  5 LEU HD23 H  11.061   2.317  -0.454 1.00 . D D . 330 LEU HD23 1 1 
       29 56968 4 1  5 LEU HG   H  12.812   0.580  -2.073 1.00 . D D . 330 LEU HG   1 1 
       29 56969 4 1  5 LEU N    N  15.612  -0.403   0.298 1.00 . D D . 330 LEU N    1 1 
       29 56970 4 1  5 LEU O    O  15.206   2.064   1.665 1.00 . D D . 330 LEU O    1 1 
       29 56971 4 1  6 GLY C    C  14.200   5.213   0.306 1.00 . D D . 331 GLY C    1 1 
       29 56972 4 1  6 GLY CA   C  15.443   4.356   0.166 1.00 . D D . 331 GLY CA   1 1 
       29 56973 4 1  6 GLY H    H  15.024   2.916  -1.327 1.00 . D D . 331 GLY H    1 1 
       29 56974 4 1  6 GLY HA2  H  16.136   4.853  -0.496 1.00 . D D . 331 GLY HA2  1 1 
       29 56975 4 1  6 GLY HA3  H  15.904   4.249   1.137 1.00 . D D . 331 GLY HA3  1 1 
       29 56976 4 1  6 GLY N    N  15.152   3.037  -0.363 1.00 . D D . 331 GLY N    1 1 
       29 56977 4 1  6 GLY O    O  13.684   5.736  -0.681 1.00 . D D . 331 GLY O    1 1 
       29 56978 4 1  7 ILE C    C  12.822   7.261   2.809 1.00 . D D . 332 ILE C    1 1 
       29 56979 4 1  7 ILE CA   C  12.528   6.155   1.803 1.00 . D D . 332 ILE CA   1 1 
       29 56980 4 1  7 ILE CB   C  11.375   5.284   2.338 1.00 . D D . 332 ILE CB   1 1 
       29 56981 4 1  7 ILE CD1  C  11.925   2.829   1.953 1.00 . D D . 332 ILE CD1  1 1 
       29 56982 4 1  7 ILE CG1  C  11.184   4.051   1.454 1.00 . D D . 332 ILE CG1  1 1 
       29 56983 4 1  7 ILE CG2  C  10.089   6.094   2.412 1.00 . D D . 332 ILE CG2  1 1 
       29 56984 4 1  7 ILE H    H  14.174   4.914   2.283 1.00 . D D . 332 ILE H    1 1 
       29 56985 4 1  7 ILE HA   H  12.211   6.603   0.872 1.00 . D D . 332 ILE HA   1 1 
       29 56986 4 1  7 ILE HB   H  11.628   4.966   3.338 1.00 . D D . 332 ILE HB   1 1 
       29 56987 4 1  7 ILE HD11 H  11.950   2.840   3.033 1.00 . D D . 332 ILE HD11 1 1 
       29 56988 4 1  7 ILE HD12 H  11.419   1.938   1.613 1.00 . D D . 332 ILE HD12 1 1 
       29 56989 4 1  7 ILE HD13 H  12.934   2.839   1.570 1.00 . D D . 332 ILE HD13 1 1 
       29 56990 4 1  7 ILE HG12 H  10.134   3.806   1.410 1.00 . D D . 332 ILE HG12 1 1 
       29 56991 4 1  7 ILE HG13 H  11.540   4.271   0.458 1.00 . D D . 332 ILE HG13 1 1 
       29 56992 4 1  7 ILE HG21 H  10.125   6.894   1.687 1.00 . D D . 332 ILE HG21 1 1 
       29 56993 4 1  7 ILE HG22 H   9.247   5.453   2.199 1.00 . D D . 332 ILE HG22 1 1 
       29 56994 4 1  7 ILE HG23 H   9.983   6.511   3.402 1.00 . D D . 332 ILE HG23 1 1 
       29 56995 4 1  7 ILE N    N  13.718   5.356   1.537 1.00 . D D . 332 ILE N    1 1 
       29 56996 4 1  7 ILE O    O  13.153   6.992   3.964 1.00 . D D . 332 ILE O    1 1 
       29 56997 4 1  8 ARG C    C  11.647  10.228   3.766 1.00 . D D . 333 ARG C    1 1 
       29 56998 4 1  8 ARG CA   C  12.954   9.656   3.226 1.00 . D D . 333 ARG CA   1 1 
       29 56999 4 1  8 ARG CB   C  13.720  10.736   2.461 1.00 . D D . 333 ARG CB   1 1 
       29 57000 4 1  8 ARG CD   C  13.766  12.352   0.538 1.00 . D D . 333 ARG CD   1 1 
       29 57001 4 1  8 ARG CG   C  12.980  11.257   1.240 1.00 . D D . 333 ARG CG   1 1 
       29 57002 4 1  8 ARG CZ   C  13.316  14.543  -0.497 1.00 . D D . 333 ARG CZ   1 1 
       29 57003 4 1  8 ARG H    H  12.434   8.658   1.433 1.00 . D D . 333 ARG H    1 1 
       29 57004 4 1  8 ARG HA   H  13.556   9.320   4.057 1.00 . D D . 333 ARG HA   1 1 
       29 57005 4 1  8 ARG HB2  H  13.906  11.568   3.124 1.00 . D D . 333 ARG HB2  1 1 
       29 57006 4 1  8 ARG HB3  H  14.665  10.328   2.135 1.00 . D D . 333 ARG HB3  1 1 
       29 57007 4 1  8 ARG HD2  H  14.416  12.828   1.257 1.00 . D D . 333 ARG HD2  1 1 
       29 57008 4 1  8 ARG HD3  H  14.362  11.905  -0.245 1.00 . D D . 333 ARG HD3  1 1 
       29 57009 4 1  8 ARG HE   H  11.936  13.152  -0.118 1.00 . D D . 333 ARG HE   1 1 
       29 57010 4 1  8 ARG HG2  H  12.824  10.441   0.550 1.00 . D D . 333 ARG HG2  1 1 
       29 57011 4 1  8 ARG HG3  H  12.025  11.655   1.552 1.00 . D D . 333 ARG HG3  1 1 
       29 57012 4 1  8 ARG HH11 H  15.257  14.219  -0.031 1.00 . D D . 333 ARG HH11 1 1 
       29 57013 4 1  8 ARG HH12 H  14.914  15.752  -0.760 1.00 . D D . 333 ARG HH12 1 1 
       29 57014 4 1  8 ARG HH21 H  11.483  15.167  -1.076 1.00 . D D . 333 ARG HH21 1 1 
       29 57015 4 1  8 ARG HH22 H  12.772  16.291  -1.353 1.00 . D D . 333 ARG HH22 1 1 
       29 57016 4 1  8 ARG N    N  12.701   8.507   2.364 1.00 . D D . 333 ARG N    1 1 
       29 57017 4 1  8 ARG NE   N  12.891  13.363  -0.051 1.00 . D D . 333 ARG NE   1 1 
       29 57018 4 1  8 ARG NH1  N  14.602  14.864  -0.423 1.00 . D D . 333 ARG NH1  1 1 
       29 57019 4 1  8 ARG NH2  N  12.453  15.404  -1.018 1.00 . D D . 333 ARG NH2  1 1 
       29 57020 4 1  8 ARG O    O  11.537  11.431   4.005 1.00 . D D . 333 ARG O    1 1 
       29 57021 4 1  9 GLY C    C   8.921   8.986   5.667 1.00 . D D . 334 GLY C    1 1 
       29 57022 4 1  9 GLY CA   C   9.374   9.796   4.468 1.00 . D D . 334 GLY CA   1 1 
       29 57023 4 1  9 GLY H    H  10.806   8.412   3.749 1.00 . D D . 334 GLY H    1 1 
       29 57024 4 1  9 GLY HA2  H   8.637   9.701   3.684 1.00 . D D . 334 GLY HA2  1 1 
       29 57025 4 1  9 GLY HA3  H   9.447  10.834   4.755 1.00 . D D . 334 GLY HA3  1 1 
       29 57026 4 1  9 GLY N    N  10.660   9.359   3.957 1.00 . D D . 334 GLY N    1 1 
       29 57027 4 1  9 GLY O    O   8.775   7.767   5.582 1.00 . D D . 334 GLY O    1 1 
       29 57028 4 1 10 ARG C    C   6.918   8.304   7.798 1.00 . D D . 335 ARG C    1 1 
       29 57029 4 1 10 ARG CA   C   8.258   9.002   8.009 1.00 . D D . 335 ARG CA   1 1 
       29 57030 4 1 10 ARG CB   C   8.144  10.014   9.150 1.00 . D D . 335 ARG CB   1 1 
       29 57031 4 1 10 ARG CD   C   8.812  10.237  11.563 1.00 . D D . 335 ARG CD   1 1 
       29 57032 4 1 10 ARG CG   C   8.107   9.374  10.529 1.00 . D D . 335 ARG CG   1 1 
       29 57033 4 1 10 ARG CZ   C  10.313   9.922  13.492 1.00 . D D . 335 ARG CZ   1 1 
       29 57034 4 1 10 ARG H    H   8.830  10.637   6.791 1.00 . D D . 335 ARG H    1 1 
       29 57035 4 1 10 ARG HA   H   8.999   8.262   8.268 1.00 . D D . 335 ARG HA   1 1 
       29 57036 4 1 10 ARG HB2  H   8.992  10.682   9.110 1.00 . D D . 335 ARG HB2  1 1 
       29 57037 4 1 10 ARG HB3  H   7.239  10.588   9.019 1.00 . D D . 335 ARG HB3  1 1 
       29 57038 4 1 10 ARG HD2  H   9.563  10.832  11.065 1.00 . D D . 335 ARG HD2  1 1 
       29 57039 4 1 10 ARG HD3  H   8.086  10.889  12.025 1.00 . D D . 335 ARG HD3  1 1 
       29 57040 4 1 10 ARG HE   H   9.237   8.478  12.632 1.00 . D D . 335 ARG HE   1 1 
       29 57041 4 1 10 ARG HG2  H   7.077   9.243  10.826 1.00 . D D . 335 ARG HG2  1 1 
       29 57042 4 1 10 ARG HG3  H   8.595   8.412  10.481 1.00 . D D . 335 ARG HG3  1 1 
       29 57043 4 1 10 ARG HH11 H  10.231  11.820  12.794 1.00 . D D . 335 ARG HH11 1 1 
       29 57044 4 1 10 ARG HH12 H  11.279  11.572  14.151 1.00 . D D . 335 ARG HH12 1 1 
       29 57045 4 1 10 ARG HH21 H  10.613   8.151  14.417 1.00 . D D . 335 ARG HH21 1 1 
       29 57046 4 1 10 ARG HH22 H  11.496   9.489  15.072 1.00 . D D . 335 ARG HH22 1 1 
       29 57047 4 1 10 ARG N    N   8.697   9.666   6.786 1.00 . D D . 335 ARG N    1 1 
       29 57048 4 1 10 ARG NE   N   9.455   9.433  12.599 1.00 . D D . 335 ARG NE   1 1 
       29 57049 4 1 10 ARG NH1  N  10.634  11.210  13.477 1.00 . D D . 335 ARG NH1  1 1 
       29 57050 4 1 10 ARG NH2  N  10.852   9.122  14.401 1.00 . D D . 335 ARG NH2  1 1 
       29 57051 4 1 10 ARG O    O   6.725   7.168   8.230 1.00 . D D . 335 ARG O    1 1 
       29 57052 4 1 11 GLU C    C   4.747   7.347   5.799 1.00 . D D . 336 GLU C    1 1 
       29 57053 4 1 11 GLU CA   C   4.675   8.437   6.864 1.00 . D D . 336 GLU CA   1 1 
       29 57054 4 1 11 GLU CB   C   3.716   9.541   6.416 1.00 . D D . 336 GLU CB   1 1 
       29 57055 4 1 11 GLU CD   C   2.759  11.732   7.231 1.00 . D D . 336 GLU CD   1 1 
       29 57056 4 1 11 GLU CG   C   3.065  10.287   7.570 1.00 . D D . 336 GLU CG   1 1 
       29 57057 4 1 11 GLU H    H   6.210   9.893   6.812 1.00 . D D . 336 GLU H    1 1 
       29 57058 4 1 11 GLU HA   H   4.306   8.002   7.781 1.00 . D D . 336 GLU HA   1 1 
       29 57059 4 1 11 GLU HB2  H   4.262  10.255   5.817 1.00 . D D . 336 GLU HB2  1 1 
       29 57060 4 1 11 GLU HB3  H   2.934   9.102   5.814 1.00 . D D . 336 GLU HB3  1 1 
       29 57061 4 1 11 GLU HG2  H   2.142   9.790   7.828 1.00 . D D . 336 GLU HG2  1 1 
       29 57062 4 1 11 GLU HG3  H   3.734  10.264   8.418 1.00 . D D . 336 GLU HG3  1 1 
       29 57063 4 1 11 GLU N    N   5.996   8.991   7.131 1.00 . D D . 336 GLU N    1 1 
       29 57064 4 1 11 GLU O    O   4.174   6.269   5.960 1.00 . D D . 336 GLU O    1 1 
       29 57065 4 1 11 GLU OE1  O   3.553  12.614   7.620 1.00 . D D . 336 GLU OE1  1 1 
       29 57066 4 1 11 GLU OE2  O   1.725  11.982   6.576 1.00 . D D . 336 GLU OE2  1 1 
       29 57067 4 1 12 ARG C    C   6.266   5.398   4.112 1.00 . D D . 337 ARG C    1 1 
       29 57068 4 1 12 ARG CA   C   5.602   6.679   3.621 1.00 . D D . 337 ARG CA   1 1 
       29 57069 4 1 12 ARG CB   C   6.421   7.293   2.483 1.00 . D D . 337 ARG CB   1 1 
       29 57070 4 1 12 ARG CD   C   6.700   7.648   0.012 1.00 . D D . 337 ARG CD   1 1 
       29 57071 4 1 12 ARG CG   C   5.839   7.034   1.104 1.00 . D D . 337 ARG CG   1 1 
       29 57072 4 1 12 ARG CZ   C   6.974   9.866  -1.026 1.00 . D D . 337 ARG CZ   1 1 
       29 57073 4 1 12 ARG H    H   5.889   8.511   4.641 1.00 . D D . 337 ARG H    1 1 
       29 57074 4 1 12 ARG HA   H   4.615   6.439   3.254 1.00 . D D . 337 ARG HA   1 1 
       29 57075 4 1 12 ARG HB2  H   6.477   8.361   2.632 1.00 . D D . 337 ARG HB2  1 1 
       29 57076 4 1 12 ARG HB3  H   7.420   6.883   2.511 1.00 . D D . 337 ARG HB3  1 1 
       29 57077 4 1 12 ARG HD2  H   7.714   7.729   0.374 1.00 . D D . 337 ARG HD2  1 1 
       29 57078 4 1 12 ARG HD3  H   6.678   7.001  -0.852 1.00 . D D . 337 ARG HD3  1 1 
       29 57079 4 1 12 ARG HE   H   5.308   9.215  -0.141 1.00 . D D . 337 ARG HE   1 1 
       29 57080 4 1 12 ARG HG2  H   5.777   5.969   0.943 1.00 . D D . 337 ARG HG2  1 1 
       29 57081 4 1 12 ARG HG3  H   4.849   7.466   1.055 1.00 . D D . 337 ARG HG3  1 1 
       29 57082 4 1 12 ARG HH11 H   8.613   8.686  -1.128 1.00 . D D . 337 ARG HH11 1 1 
       29 57083 4 1 12 ARG HH12 H   8.780  10.251  -1.850 1.00 . D D . 337 ARG HH12 1 1 
       29 57084 4 1 12 ARG HH21 H   5.525  11.274  -1.091 1.00 . D D . 337 ARG HH21 1 1 
       29 57085 4 1 12 ARG HH22 H   7.027  11.720  -1.829 1.00 . D D . 337 ARG HH22 1 1 
       29 57086 4 1 12 ARG N    N   5.454   7.635   4.711 1.00 . D D . 337 ARG N    1 1 
       29 57087 4 1 12 ARG NE   N   6.228   8.975  -0.376 1.00 . D D . 337 ARG NE   1 1 
       29 57088 4 1 12 ARG NH1  N   8.225   9.577  -1.362 1.00 . D D . 337 ARG NH1  1 1 
       29 57089 4 1 12 ARG NH2  N   6.467  11.050  -1.341 1.00 . D D . 337 ARG NH2  1 1 
       29 57090 4 1 12 ARG O    O   5.750   4.299   3.904 1.00 . D D . 337 ARG O    1 1 
       29 57091 4 1 13 PHE C    C   7.293   3.644   6.308 1.00 . D D . 338 PHE C    1 1 
       29 57092 4 1 13 PHE CA   C   8.142   4.401   5.294 1.00 . D D . 338 PHE CA   1 1 
       29 57093 4 1 13 PHE CB   C   9.452   4.856   5.940 1.00 . D D . 338 PHE CB   1 1 
       29 57094 4 1 13 PHE CD1  C  11.405   3.282   5.850 1.00 . D D . 338 PHE CD1  1 1 
       29 57095 4 1 13 PHE CD2  C   9.899   3.116   7.692 1.00 . D D . 338 PHE CD2  1 1 
       29 57096 4 1 13 PHE CE1  C  12.158   2.245   6.368 1.00 . D D . 338 PHE CE1  1 1 
       29 57097 4 1 13 PHE CE2  C  10.648   2.079   8.215 1.00 . D D . 338 PHE CE2  1 1 
       29 57098 4 1 13 PHE CG   C  10.269   3.728   6.505 1.00 . D D . 338 PHE CG   1 1 
       29 57099 4 1 13 PHE CZ   C  11.779   1.643   7.552 1.00 . D D . 338 PHE CZ   1 1 
       29 57100 4 1 13 PHE H    H   7.770   6.448   4.906 1.00 . D D . 338 PHE H    1 1 
       29 57101 4 1 13 PHE HA   H   8.365   3.742   4.467 1.00 . D D . 338 PHE HA   1 1 
       29 57102 4 1 13 PHE HB2  H  10.054   5.361   5.199 1.00 . D D . 338 PHE HB2  1 1 
       29 57103 4 1 13 PHE HB3  H   9.229   5.542   6.744 1.00 . D D . 338 PHE HB3  1 1 
       29 57104 4 1 13 PHE HD1  H  11.703   3.753   4.925 1.00 . D D . 338 PHE HD1  1 1 
       29 57105 4 1 13 PHE HD2  H   9.015   3.455   8.210 1.00 . D D . 338 PHE HD2  1 1 
       29 57106 4 1 13 PHE HE1  H  13.042   1.906   5.848 1.00 . D D . 338 PHE HE1  1 1 
       29 57107 4 1 13 PHE HE2  H  10.349   1.609   9.140 1.00 . D D . 338 PHE HE2  1 1 
       29 57108 4 1 13 PHE HZ   H  12.366   0.833   7.959 1.00 . D D . 338 PHE HZ   1 1 
       29 57109 4 1 13 PHE N    N   7.411   5.547   4.768 1.00 . D D . 338 PHE N    1 1 
       29 57110 4 1 13 PHE O    O   7.403   2.424   6.438 1.00 . D D . 338 PHE O    1 1 
       29 57111 4 1 14 GLU C    C   4.605   2.791   7.359 1.00 . D D . 339 GLU C    1 1 
       29 57112 4 1 14 GLU CA   C   5.570   3.768   8.018 1.00 . D D . 339 GLU CA   1 1 
       29 57113 4 1 14 GLU CB   C   4.792   4.847   8.774 1.00 . D D . 339 GLU CB   1 1 
       29 57114 4 1 14 GLU CD   C   4.883   4.794  11.298 1.00 . D D . 339 GLU CD   1 1 
       29 57115 4 1 14 GLU CG   C   5.498   5.342  10.025 1.00 . D D . 339 GLU CG   1 1 
       29 57116 4 1 14 GLU H    H   6.396   5.341   6.870 1.00 . D D . 339 GLU H    1 1 
       29 57117 4 1 14 GLU HA   H   6.191   3.226   8.716 1.00 . D D . 339 GLU HA   1 1 
       29 57118 4 1 14 GLU HB2  H   4.637   5.689   8.117 1.00 . D D . 339 GLU HB2  1 1 
       29 57119 4 1 14 GLU HB3  H   3.832   4.446   9.063 1.00 . D D . 339 GLU HB3  1 1 
       29 57120 4 1 14 GLU HG2  H   6.533   5.036   9.984 1.00 . D D . 339 GLU HG2  1 1 
       29 57121 4 1 14 GLU HG3  H   5.444   6.420  10.051 1.00 . D D . 339 GLU HG3  1 1 
       29 57122 4 1 14 GLU N    N   6.442   4.374   7.021 1.00 . D D . 339 GLU N    1 1 
       29 57123 4 1 14 GLU O    O   4.300   1.735   7.914 1.00 . D D . 339 GLU O    1 1 
       29 57124 4 1 14 GLU OE1  O   5.339   3.731  11.769 1.00 . D D . 339 GLU OE1  1 1 
       29 57125 4 1 14 GLU OE2  O   3.944   5.429  11.824 1.00 . D D . 339 GLU OE2  1 1 
       29 57126 4 1 15 MET C    C   3.903   1.002   5.012 1.00 . D D . 340 MET C    1 1 
       29 57127 4 1 15 MET CA   C   3.211   2.293   5.432 1.00 . D D . 340 MET CA   1 1 
       29 57128 4 1 15 MET CB   C   2.673   3.024   4.200 1.00 . D D . 340 MET CB   1 1 
       29 57129 4 1 15 MET CE   C   1.645   4.541   1.775 1.00 . D D . 340 MET CE   1 1 
       29 57130 4 1 15 MET CG   C   2.270   4.464   4.473 1.00 . D D . 340 MET CG   1 1 
       29 57131 4 1 15 MET H    H   4.418   3.998   5.774 1.00 . D D . 340 MET H    1 1 
       29 57132 4 1 15 MET HA   H   2.387   2.051   6.087 1.00 . D D . 340 MET HA   1 1 
       29 57133 4 1 15 MET HB2  H   3.436   3.026   3.435 1.00 . D D . 340 MET HB2  1 1 
       29 57134 4 1 15 MET HB3  H   1.808   2.495   3.830 1.00 . D D . 340 MET HB3  1 1 
       29 57135 4 1 15 MET HE1  H   2.000   3.523   1.842 1.00 . D D . 340 MET HE1  1 1 
       29 57136 4 1 15 MET HE2  H   0.873   4.605   1.022 1.00 . D D . 340 MET HE2  1 1 
       29 57137 4 1 15 MET HE3  H   2.465   5.191   1.505 1.00 . D D . 340 MET HE3  1 1 
       29 57138 4 1 15 MET HG2  H   1.908   4.536   5.488 1.00 . D D . 340 MET HG2  1 1 
       29 57139 4 1 15 MET HG3  H   3.139   5.095   4.357 1.00 . D D . 340 MET HG3  1 1 
       29 57140 4 1 15 MET N    N   4.133   3.146   6.168 1.00 . D D . 340 MET N    1 1 
       29 57141 4 1 15 MET O    O   3.454  -0.093   5.349 1.00 . D D . 340 MET O    1 1 
       29 57142 4 1 15 MET SD   S   0.979   5.048   3.358 1.00 . D D . 340 MET SD   1 1 
       29 57143 4 1 16 PHE C    C   6.291  -0.824   5.003 1.00 . D D . 341 PHE C    1 1 
       29 57144 4 1 16 PHE CA   C   5.763  -0.017   3.821 1.00 . D D . 341 PHE CA   1 1 
       29 57145 4 1 16 PHE CB   C   6.922   0.429   2.928 1.00 . D D . 341 PHE CB   1 1 
       29 57146 4 1 16 PHE CD1  C   7.361   2.640   1.825 1.00 . D D . 341 PHE CD1  1 1 
       29 57147 4 1 16 PHE CD2  C   5.367   1.461   1.257 1.00 . D D . 341 PHE CD2  1 1 
       29 57148 4 1 16 PHE CE1  C   7.006   3.658   0.962 1.00 . D D . 341 PHE CE1  1 1 
       29 57149 4 1 16 PHE CE2  C   5.009   2.474   0.392 1.00 . D D . 341 PHE CE2  1 1 
       29 57150 4 1 16 PHE CG   C   6.545   1.532   1.982 1.00 . D D . 341 PHE CG   1 1 
       29 57151 4 1 16 PHE CZ   C   5.829   3.575   0.245 1.00 . D D . 341 PHE CZ   1 1 
       29 57152 4 1 16 PHE H    H   5.315   2.042   4.045 1.00 . D D . 341 PHE H    1 1 
       29 57153 4 1 16 PHE HA   H   5.097  -0.642   3.245 1.00 . D D . 341 PHE HA   1 1 
       29 57154 4 1 16 PHE HB2  H   7.731   0.784   3.548 1.00 . D D . 341 PHE HB2  1 1 
       29 57155 4 1 16 PHE HB3  H   7.263  -0.412   2.343 1.00 . D D . 341 PHE HB3  1 1 
       29 57156 4 1 16 PHE HD1  H   8.282   2.705   2.384 1.00 . D D . 341 PHE HD1  1 1 
       29 57157 4 1 16 PHE HD2  H   4.725   0.601   1.373 1.00 . D D . 341 PHE HD2  1 1 
       29 57158 4 1 16 PHE HE1  H   7.649   4.518   0.847 1.00 . D D . 341 PHE HE1  1 1 
       29 57159 4 1 16 PHE HE2  H   4.087   2.407  -0.167 1.00 . D D . 341 PHE HE2  1 1 
       29 57160 4 1 16 PHE HZ   H   5.549   4.369  -0.427 1.00 . D D . 341 PHE HZ   1 1 
       29 57161 4 1 16 PHE N    N   5.004   1.140   4.280 1.00 . D D . 341 PHE N    1 1 
       29 57162 4 1 16 PHE O    O   6.519  -2.028   4.892 1.00 . D D . 341 PHE O    1 1 
       29 57163 4 1 17 ARG C    C   5.889  -1.689   7.957 1.00 . D D . 342 ARG C    1 1 
       29 57164 4 1 17 ARG CA   C   6.974  -0.815   7.338 1.00 . D D . 342 ARG CA   1 1 
       29 57165 4 1 17 ARG CB   C   7.457   0.220   8.356 1.00 . D D . 342 ARG CB   1 1 
       29 57166 4 1 17 ARG CD   C   8.367   0.675  10.656 1.00 . D D . 342 ARG CD   1 1 
       29 57167 4 1 17 ARG CG   C   8.003  -0.393   9.636 1.00 . D D . 342 ARG CG   1 1 
       29 57168 4 1 17 ARG CZ   C   8.255  -0.685  12.708 1.00 . D D . 342 ARG CZ   1 1 
       29 57169 4 1 17 ARG H    H   6.277   0.805   6.169 1.00 . D D . 342 ARG H    1 1 
       29 57170 4 1 17 ARG HA   H   7.805  -1.443   7.053 1.00 . D D . 342 ARG HA   1 1 
       29 57171 4 1 17 ARG HB2  H   8.239   0.814   7.905 1.00 . D D . 342 ARG HB2  1 1 
       29 57172 4 1 17 ARG HB3  H   6.631   0.866   8.615 1.00 . D D . 342 ARG HB3  1 1 
       29 57173 4 1 17 ARG HD2  H   9.443   0.754  10.706 1.00 . D D . 342 ARG HD2  1 1 
       29 57174 4 1 17 ARG HD3  H   7.952   1.619  10.335 1.00 . D D . 342 ARG HD3  1 1 
       29 57175 4 1 17 ARG HE   H   7.174   0.956  12.363 1.00 . D D . 342 ARG HE   1 1 
       29 57176 4 1 17 ARG HG2  H   7.252  -1.041  10.062 1.00 . D D . 342 ARG HG2  1 1 
       29 57177 4 1 17 ARG HG3  H   8.886  -0.969   9.400 1.00 . D D . 342 ARG HG3  1 1 
       29 57178 4 1 17 ARG HH11 H   9.570  -1.359  11.326 1.00 . D D . 342 ARG HH11 1 1 
       29 57179 4 1 17 ARG HH12 H   9.472  -2.298  12.778 1.00 . D D . 342 ARG HH12 1 1 
       29 57180 4 1 17 ARG HH21 H   7.044  -0.277  14.273 1.00 . D D . 342 ARG HH21 1 1 
       29 57181 4 1 17 ARG HH22 H   8.038  -1.684  14.451 1.00 . D D . 342 ARG HH22 1 1 
       29 57182 4 1 17 ARG N    N   6.479  -0.154   6.138 1.00 . D D . 342 ARG N    1 1 
       29 57183 4 1 17 ARG NE   N   7.854   0.359  11.987 1.00 . D D . 342 ARG NE   1 1 
       29 57184 4 1 17 ARG NH1  N   9.175  -1.515  12.231 1.00 . D D . 342 ARG NH1  1 1 
       29 57185 4 1 17 ARG NH2  N   7.737  -0.899  13.909 1.00 . D D . 342 ARG NH2  1 1 
       29 57186 4 1 17 ARG O    O   6.151  -2.814   8.382 1.00 . D D . 342 ARG O    1 1 
       29 57187 4 1 18 GLU C    C   3.110  -3.020   7.615 1.00 . D D . 343 GLU C    1 1 
       29 57188 4 1 18 GLU CA   C   3.542  -1.902   8.558 1.00 . D D . 343 GLU CA   1 1 
       29 57189 4 1 18 GLU CB   C   2.367  -0.959   8.824 1.00 . D D . 343 GLU CB   1 1 
       29 57190 4 1 18 GLU CD   C   1.370   0.825  10.308 1.00 . D D . 343 GLU CD   1 1 
       29 57191 4 1 18 GLU CG   C   2.536  -0.116  10.077 1.00 . D D . 343 GLU CG   1 1 
       29 57192 4 1 18 GLU H    H   4.519  -0.265   7.639 1.00 . D D . 343 GLU H    1 1 
       29 57193 4 1 18 GLU HA   H   3.862  -2.339   9.492 1.00 . D D . 343 GLU HA   1 1 
       29 57194 4 1 18 GLU HB2  H   2.257  -0.293   7.980 1.00 . D D . 343 GLU HB2  1 1 
       29 57195 4 1 18 GLU HB3  H   1.466  -1.545   8.929 1.00 . D D . 343 GLU HB3  1 1 
       29 57196 4 1 18 GLU HG2  H   2.622  -0.774  10.929 1.00 . D D . 343 GLU HG2  1 1 
       29 57197 4 1 18 GLU HG3  H   3.439   0.469   9.983 1.00 . D D . 343 GLU HG3  1 1 
       29 57198 4 1 18 GLU N    N   4.668  -1.166   7.998 1.00 . D D . 343 GLU N    1 1 
       29 57199 4 1 18 GLU O    O   2.637  -4.068   8.052 1.00 . D D . 343 GLU O    1 1 
       29 57200 4 1 18 GLU OE1  O   1.583   1.896  10.915 1.00 . D D . 343 GLU OE1  1 1 
       29 57201 4 1 18 GLU OE2  O   0.244   0.492   9.882 1.00 . D D . 343 GLU OE2  1 1 
       29 57202 4 1 19 LEU C    C   3.918  -4.926   5.296 1.00 . D D . 344 LEU C    1 1 
       29 57203 4 1 19 LEU CA   C   2.917  -3.775   5.309 1.00 . D D . 344 LEU CA   1 1 
       29 57204 4 1 19 LEU CB   C   2.847  -3.121   3.926 1.00 . D D . 344 LEU CB   1 1 
       29 57205 4 1 19 LEU CD1  C   0.515  -2.204   3.884 1.00 . D D . 344 LEU CD1  1 1 
       29 57206 4 1 19 LEU CD2  C   1.613  -2.924   1.755 1.00 . D D . 344 LEU CD2  1 1 
       29 57207 4 1 19 LEU CG   C   1.480  -3.192   3.246 1.00 . D D . 344 LEU CG   1 1 
       29 57208 4 1 19 LEU H    H   3.668  -1.934   6.031 1.00 . D D . 344 LEU H    1 1 
       29 57209 4 1 19 LEU HA   H   1.943  -4.164   5.564 1.00 . D D . 344 LEU HA   1 1 
       29 57210 4 1 19 LEU HB2  H   3.121  -2.081   4.030 1.00 . D D . 344 LEU HB2  1 1 
       29 57211 4 1 19 LEU HB3  H   3.569  -3.602   3.283 1.00 . D D . 344 LEU HB3  1 1 
       29 57212 4 1 19 LEU HD11 H   1.072  -1.400   4.340 1.00 . D D . 344 LEU HD11 1 1 
       29 57213 4 1 19 LEU HD12 H  -0.142  -1.803   3.127 1.00 . D D . 344 LEU HD12 1 1 
       29 57214 4 1 19 LEU HD13 H  -0.071  -2.709   4.638 1.00 . D D . 344 LEU HD13 1 1 
       29 57215 4 1 19 LEU HD21 H   2.318  -3.620   1.325 1.00 . D D . 344 LEU HD21 1 1 
       29 57216 4 1 19 LEU HD22 H   0.651  -3.046   1.279 1.00 . D D . 344 LEU HD22 1 1 
       29 57217 4 1 19 LEU HD23 H   1.965  -1.914   1.601 1.00 . D D . 344 LEU HD23 1 1 
       29 57218 4 1 19 LEU HG   H   1.073  -4.185   3.373 1.00 . D D . 344 LEU HG   1 1 
       29 57219 4 1 19 LEU N    N   3.283  -2.788   6.317 1.00 . D D . 344 LEU N    1 1 
       29 57220 4 1 19 LEU O    O   3.563  -6.068   5.002 1.00 . D D . 344 LEU O    1 1 
       29 57221 4 1 20 ASN C    C   6.040  -6.563   6.840 1.00 . D D . 345 ASN C    1 1 
       29 57222 4 1 20 ASN CA   C   6.221  -5.628   5.649 1.00 . D D . 345 ASN CA   1 1 
       29 57223 4 1 20 ASN CB   C   7.596  -4.961   5.713 1.00 . D D . 345 ASN CB   1 1 
       29 57224 4 1 20 ASN CG   C   8.730  -5.967   5.658 1.00 . D D . 345 ASN CG   1 1 
       29 57225 4 1 20 ASN H    H   5.392  -3.691   5.848 1.00 . D D . 345 ASN H    1 1 
       29 57226 4 1 20 ASN HA   H   6.152  -6.204   4.739 1.00 . D D . 345 ASN HA   1 1 
       29 57227 4 1 20 ASN HB2  H   7.701  -4.284   4.879 1.00 . D D . 345 ASN HB2  1 1 
       29 57228 4 1 20 ASN HB3  H   7.677  -4.404   6.635 1.00 . D D . 345 ASN HB3  1 1 
       29 57229 4 1 20 ASN HD21 H   8.852  -5.974   7.643 1.00 . D D . 345 ASN HD21 1 1 
       29 57230 4 1 20 ASN HD22 H   9.968  -7.003   6.819 1.00 . D D . 345 ASN HD22 1 1 
       29 57231 4 1 20 ASN N    N   5.170  -4.618   5.621 1.00 . D D . 345 ASN N    1 1 
       29 57232 4 1 20 ASN ND2  N   9.234  -6.354   6.824 1.00 . D D . 345 ASN ND2  1 1 
       29 57233 4 1 20 ASN O    O   6.201  -7.778   6.718 1.00 . D D . 345 ASN O    1 1 
       29 57234 4 1 20 ASN OD1  O   9.147  -6.391   4.581 1.00 . D D . 345 ASN OD1  1 1 
       29 57235 4 1 21 GLU C    C   4.199  -7.571   9.117 1.00 . D D . 346 GLU C    1 1 
       29 57236 4 1 21 GLU CA   C   5.495  -6.773   9.202 1.00 . D D . 346 GLU CA   1 1 
       29 57237 4 1 21 GLU CB   C   5.466  -5.858  10.428 1.00 . D D . 346 GLU CB   1 1 
       29 57238 4 1 21 GLU CD   C   6.945  -5.208  12.370 1.00 . D D . 346 GLU CD   1 1 
       29 57239 4 1 21 GLU CG   C   6.842  -5.387  10.868 1.00 . D D . 346 GLU CG   1 1 
       29 57240 4 1 21 GLU H    H   5.585  -5.017   8.024 1.00 . D D . 346 GLU H    1 1 
       29 57241 4 1 21 GLU HA   H   6.322  -7.461   9.297 1.00 . D D . 346 GLU HA   1 1 
       29 57242 4 1 21 GLU HB2  H   4.867  -4.989  10.199 1.00 . D D . 346 GLU HB2  1 1 
       29 57243 4 1 21 GLU HB3  H   5.012  -6.391  11.250 1.00 . D D . 346 GLU HB3  1 1 
       29 57244 4 1 21 GLU HG2  H   7.575  -6.116  10.557 1.00 . D D . 346 GLU HG2  1 1 
       29 57245 4 1 21 GLU HG3  H   7.054  -4.440  10.392 1.00 . D D . 346 GLU HG3  1 1 
       29 57246 4 1 21 GLU N    N   5.701  -5.990   7.990 1.00 . D D . 346 GLU N    1 1 
       29 57247 4 1 21 GLU O    O   4.092  -8.664   9.675 1.00 . D D . 346 GLU O    1 1 
       29 57248 4 1 21 GLU OE1  O   6.524  -4.144  12.871 1.00 . D D . 346 GLU OE1  1 1 
       29 57249 4 1 21 GLU OE2  O   7.445  -6.132  13.045 1.00 . D D . 346 GLU OE2  1 1 
       29 57250 4 1 22 ALA C    C   2.016  -8.819   7.246 1.00 . D D . 347 ALA C    1 1 
       29 57251 4 1 22 ALA CA   C   1.926  -7.679   8.254 1.00 . D D . 347 ALA CA   1 1 
       29 57252 4 1 22 ALA CB   C   0.869  -6.673   7.824 1.00 . D D . 347 ALA CB   1 1 
       29 57253 4 1 22 ALA H    H   3.361  -6.146   7.993 1.00 . D D . 347 ALA H    1 1 
       29 57254 4 1 22 ALA HA   H   1.636  -8.082   9.214 1.00 . D D . 347 ALA HA   1 1 
       29 57255 4 1 22 ALA HB1  H   1.332  -5.890   7.242 1.00 . D D . 347 ALA HB1  1 1 
       29 57256 4 1 22 ALA HB2  H   0.120  -7.172   7.226 1.00 . D D . 347 ALA HB2  1 1 
       29 57257 4 1 22 ALA HB3  H   0.403  -6.244   8.699 1.00 . D D . 347 ALA HB3  1 1 
       29 57258 4 1 22 ALA N    N   3.215  -7.019   8.414 1.00 . D D . 347 ALA N    1 1 
       29 57259 4 1 22 ALA O    O   1.305  -9.817   7.357 1.00 . D D . 347 ALA O    1 1 
       29 57260 4 1 23 LEU C    C   3.851 -10.877   5.788 1.00 . D D . 348 LEU C    1 1 
       29 57261 4 1 23 LEU CA   C   3.082  -9.682   5.235 1.00 . D D . 348 LEU CA   1 1 
       29 57262 4 1 23 LEU CB   C   3.822  -9.093   4.032 1.00 . D D . 348 LEU CB   1 1 
       29 57263 4 1 23 LEU CD1  C   2.191  -9.803   2.266 1.00 . D D . 348 LEU CD1  1 1 
       29 57264 4 1 23 LEU CD2  C   1.936  -7.578   3.378 1.00 . D D . 348 LEU CD2  1 1 
       29 57265 4 1 23 LEU CG   C   2.924  -8.624   2.886 1.00 . D D . 348 LEU CG   1 1 
       29 57266 4 1 23 LEU H    H   3.437  -7.846   6.228 1.00 . D D . 348 LEU H    1 1 
       29 57267 4 1 23 LEU HA   H   2.104 -10.013   4.918 1.00 . D D . 348 LEU HA   1 1 
       29 57268 4 1 23 LEU HB2  H   4.406  -8.250   4.372 1.00 . D D . 348 LEU HB2  1 1 
       29 57269 4 1 23 LEU HB3  H   4.496  -9.844   3.646 1.00 . D D . 348 LEU HB3  1 1 
       29 57270 4 1 23 LEU HD11 H   2.740 -10.712   2.463 1.00 . D D . 348 LEU HD11 1 1 
       29 57271 4 1 23 LEU HD12 H   1.203  -9.878   2.695 1.00 . D D . 348 LEU HD12 1 1 
       29 57272 4 1 23 LEU HD13 H   2.110  -9.656   1.199 1.00 . D D . 348 LEU HD13 1 1 
       29 57273 4 1 23 LEU HD21 H   1.770  -7.709   4.437 1.00 . D D . 348 LEU HD21 1 1 
       29 57274 4 1 23 LEU HD22 H   2.336  -6.591   3.197 1.00 . D D . 348 LEU HD22 1 1 
       29 57275 4 1 23 LEU HD23 H   1.000  -7.690   2.851 1.00 . D D . 348 LEU HD23 1 1 
       29 57276 4 1 23 LEU HG   H   3.537  -8.172   2.119 1.00 . D D . 348 LEU HG   1 1 
       29 57277 4 1 23 LEU N    N   2.898  -8.664   6.263 1.00 . D D . 348 LEU N    1 1 
       29 57278 4 1 23 LEU O    O   3.608 -12.019   5.397 1.00 . D D . 348 LEU O    1 1 
       29 57279 4 1 24 GLU C    C   4.738 -12.514   8.251 1.00 . D D . 349 GLU C    1 1 
       29 57280 4 1 24 GLU CA   C   5.582 -11.661   7.309 1.00 . D D . 349 GLU CA   1 1 
       29 57281 4 1 24 GLU CB   C   6.762 -11.055   8.070 1.00 . D D . 349 GLU CB   1 1 
       29 57282 4 1 24 GLU CD   C   9.268 -11.334   8.224 1.00 . D D . 349 GLU CD   1 1 
       29 57283 4 1 24 GLU CG   C   7.918 -12.022   8.270 1.00 . D D . 349 GLU CG   1 1 
       29 57284 4 1 24 GLU H    H   4.925  -9.677   6.973 1.00 . D D . 349 GLU H    1 1 
       29 57285 4 1 24 GLU HA   H   5.960 -12.288   6.516 1.00 . D D . 349 GLU HA   1 1 
       29 57286 4 1 24 GLU HB2  H   7.128 -10.199   7.523 1.00 . D D . 349 GLU HB2  1 1 
       29 57287 4 1 24 GLU HB3  H   6.421 -10.731   9.042 1.00 . D D . 349 GLU HB3  1 1 
       29 57288 4 1 24 GLU HG2  H   7.808 -12.502   9.231 1.00 . D D . 349 GLU HG2  1 1 
       29 57289 4 1 24 GLU HG3  H   7.884 -12.769   7.490 1.00 . D D . 349 GLU HG3  1 1 
       29 57290 4 1 24 GLU N    N   4.778 -10.607   6.701 1.00 . D D . 349 GLU N    1 1 
       29 57291 4 1 24 GLU O    O   4.995 -13.705   8.423 1.00 . D D . 349 GLU O    1 1 
       29 57292 4 1 24 GLU OE1  O   9.683 -10.771   9.259 1.00 . D D . 349 GLU OE1  1 1 
       29 57293 4 1 24 GLU OE2  O   9.911 -11.360   7.154 1.00 . D D . 349 GLU OE2  1 1 
       29 57294 4 1 25 LEU C    C   1.977 -13.608   9.042 1.00 . D D . 350 LEU C    1 1 
       29 57295 4 1 25 LEU CA   C   2.849 -12.600   9.783 1.00 . D D . 350 LEU CA   1 1 
       29 57296 4 1 25 LEU CB   C   1.968 -11.603  10.539 1.00 . D D . 350 LEU CB   1 1 
       29 57297 4 1 25 LEU CD1  C   2.071  -9.562  11.991 1.00 . D D . 350 LEU CD1  1 1 
       29 57298 4 1 25 LEU CD2  C   2.399 -11.828  12.998 1.00 . D D . 350 LEU CD2  1 1 
       29 57299 4 1 25 LEU CG   C   2.619 -10.963  11.766 1.00 . D D . 350 LEU CG   1 1 
       29 57300 4 1 25 LEU H    H   3.576 -10.945   8.682 1.00 . D D . 350 LEU H    1 1 
       29 57301 4 1 25 LEU HA   H   3.467 -13.129  10.492 1.00 . D D . 350 LEU HA   1 1 
       29 57302 4 1 25 LEU HB2  H   1.683 -10.817   9.855 1.00 . D D . 350 LEU HB2  1 1 
       29 57303 4 1 25 LEU HB3  H   1.075 -12.117  10.862 1.00 . D D . 350 LEU HB3  1 1 
       29 57304 4 1 25 LEU HD11 H   1.866  -9.098  11.037 1.00 . D D . 350 LEU HD11 1 1 
       29 57305 4 1 25 LEU HD12 H   1.159  -9.621  12.566 1.00 . D D . 350 LEU HD12 1 1 
       29 57306 4 1 25 LEU HD13 H   2.799  -8.973  12.529 1.00 . D D . 350 LEU HD13 1 1 
       29 57307 4 1 25 LEU HD21 H   1.469 -12.366  12.898 1.00 . D D . 350 LEU HD21 1 1 
       29 57308 4 1 25 LEU HD22 H   3.214 -12.531  13.094 1.00 . D D . 350 LEU HD22 1 1 
       29 57309 4 1 25 LEU HD23 H   2.360 -11.200  13.876 1.00 . D D . 350 LEU HD23 1 1 
       29 57310 4 1 25 LEU HG   H   3.684 -10.881  11.598 1.00 . D D . 350 LEU HG   1 1 
       29 57311 4 1 25 LEU N    N   3.730 -11.896   8.859 1.00 . D D . 350 LEU N    1 1 
       29 57312 4 1 25 LEU O    O   1.720 -14.705   9.538 1.00 . D D . 350 LEU O    1 1 
       29 57313 4 1 26 LYS C    C   1.423 -15.375   6.661 1.00 . D D . 351 LYS C    1 1 
       29 57314 4 1 26 LYS CA   C   0.680 -14.098   7.042 1.00 . D D . 351 LYS CA   1 1 
       29 57315 4 1 26 LYS CB   C   0.219 -13.366   5.780 1.00 . D D . 351 LYS CB   1 1 
       29 57316 4 1 26 LYS CD   C  -1.157 -11.422   4.979 1.00 . D D . 351 LYS CD   1 1 
       29 57317 4 1 26 LYS CE   C  -2.046 -11.782   3.799 1.00 . D D . 351 LYS CE   1 1 
       29 57318 4 1 26 LYS CG   C  -1.060 -12.567   5.973 1.00 . D D . 351 LYS CG   1 1 
       29 57319 4 1 26 LYS H    H   1.763 -12.341   7.511 1.00 . D D . 351 LYS H    1 1 
       29 57320 4 1 26 LYS HA   H  -0.186 -14.362   7.631 1.00 . D D . 351 LYS HA   1 1 
       29 57321 4 1 26 LYS HB2  H   0.998 -12.687   5.467 1.00 . D D . 351 LYS HB2  1 1 
       29 57322 4 1 26 LYS HB3  H   0.050 -14.092   4.998 1.00 . D D . 351 LYS HB3  1 1 
       29 57323 4 1 26 LYS HD2  H  -1.571 -10.559   5.478 1.00 . D D . 351 LYS HD2  1 1 
       29 57324 4 1 26 LYS HD3  H  -0.167 -11.190   4.615 1.00 . D D . 351 LYS HD3  1 1 
       29 57325 4 1 26 LYS HE2  H  -1.769 -11.167   2.956 1.00 . D D . 351 LYS HE2  1 1 
       29 57326 4 1 26 LYS HE3  H  -1.890 -12.822   3.552 1.00 . D D . 351 LYS HE3  1 1 
       29 57327 4 1 26 LYS HG2  H  -1.906 -13.223   5.835 1.00 . D D . 351 LYS HG2  1 1 
       29 57328 4 1 26 LYS HG3  H  -1.073 -12.165   6.976 1.00 . D D . 351 LYS HG3  1 1 
       29 57329 4 1 26 LYS HZ1  H  -3.649 -11.626   5.129 1.00 . D D . 351 LYS HZ1  1 1 
       29 57330 4 1 26 LYS HZ2  H  -3.786 -10.628   3.771 1.00 . D D . 351 LYS HZ2  1 1 
       29 57331 4 1 26 LYS HZ3  H  -4.065 -12.290   3.630 1.00 . D D . 351 LYS HZ3  1 1 
       29 57332 4 1 26 LYS N    N   1.524 -13.227   7.852 1.00 . D D . 351 LYS N    1 1 
       29 57333 4 1 26 LYS NZ   N  -3.487 -11.567   4.103 1.00 . D D . 351 LYS NZ   1 1 
       29 57334 4 1 26 LYS O    O   0.816 -16.435   6.506 1.00 . D D . 351 LYS O    1 1 
       29 57335 4 1 27 ASP C    C   3.725 -17.363   7.329 1.00 . D D . 352 ASP C    1 1 
       29 57336 4 1 27 ASP CA   C   3.564 -16.411   6.148 1.00 . D D . 352 ASP CA   1 1 
       29 57337 4 1 27 ASP CB   C   4.938 -15.944   5.664 1.00 . D D . 352 ASP CB   1 1 
       29 57338 4 1 27 ASP CG   C   5.484 -16.811   4.547 1.00 . D D . 352 ASP CG   1 1 
       29 57339 4 1 27 ASP H    H   3.165 -14.394   6.648 1.00 . D D . 352 ASP H    1 1 
       29 57340 4 1 27 ASP HA   H   3.069 -16.935   5.344 1.00 . D D . 352 ASP HA   1 1 
       29 57341 4 1 27 ASP HB2  H   4.859 -14.930   5.301 1.00 . D D . 352 ASP HB2  1 1 
       29 57342 4 1 27 ASP HB3  H   5.633 -15.973   6.491 1.00 . D D . 352 ASP HB3  1 1 
       29 57343 4 1 27 ASP N    N   2.739 -15.265   6.511 1.00 . D D . 352 ASP N    1 1 
       29 57344 4 1 27 ASP O    O   3.785 -18.580   7.155 1.00 . D D . 352 ASP O    1 1 
       29 57345 4 1 27 ASP OD1  O   6.689 -17.139   4.585 1.00 . D D . 352 ASP OD1  1 1 
       29 57346 4 1 27 ASP OD2  O   4.707 -17.164   3.635 1.00 . D D . 352 ASP OD2  1 1 
       29 57347 4 1 28 ALA C    C   2.647 -18.307  10.100 1.00 . D D . 353 ALA C    1 1 
       29 57348 4 1 28 ALA CA   C   3.948 -17.597   9.741 1.00 . D D . 353 ALA CA   1 1 
       29 57349 4 1 28 ALA CB   C   4.409 -16.720  10.895 1.00 . D D . 353 ALA CB   1 1 
       29 57350 4 1 28 ALA H    H   3.741 -15.824   8.605 1.00 . D D . 353 ALA H    1 1 
       29 57351 4 1 28 ALA HA   H   4.712 -18.339   9.556 1.00 . D D . 353 ALA HA   1 1 
       29 57352 4 1 28 ALA HB1  H   5.175 -16.043  10.549 1.00 . D D . 353 ALA HB1  1 1 
       29 57353 4 1 28 ALA HB2  H   3.571 -16.153  11.273 1.00 . D D . 353 ALA HB2  1 1 
       29 57354 4 1 28 ALA HB3  H   4.807 -17.342  11.683 1.00 . D D . 353 ALA HB3  1 1 
       29 57355 4 1 28 ALA N    N   3.794 -16.799   8.531 1.00 . D D . 353 ALA N    1 1 
       29 57356 4 1 28 ALA O    O   2.661 -19.399  10.669 1.00 . D D . 353 ALA O    1 1 
       29 57357 4 1 29 GLN C    C  -0.182 -19.268   8.986 1.00 . D D . 354 GLN C    1 1 
       29 57358 4 1 29 GLN CA   C   0.214 -18.252  10.052 1.00 . D D . 354 GLN CA   1 1 
       29 57359 4 1 29 GLN CB   C  -0.840 -17.147  10.138 1.00 . D D . 354 GLN CB   1 1 
       29 57360 4 1 29 GLN CD   C  -3.214 -17.923  10.515 1.00 . D D . 354 GLN CD   1 1 
       29 57361 4 1 29 GLN CG   C  -1.933 -17.426  11.156 1.00 . D D . 354 GLN CG   1 1 
       29 57362 4 1 29 GLN H    H   1.578 -16.812   9.313 1.00 . D D . 354 GLN H    1 1 
       29 57363 4 1 29 GLN HA   H   0.274 -18.754  11.006 1.00 . D D . 354 GLN HA   1 1 
       29 57364 4 1 29 GLN HB2  H  -0.354 -16.221  10.409 1.00 . D D . 354 GLN HB2  1 1 
       29 57365 4 1 29 GLN HB3  H  -1.302 -17.030   9.169 1.00 . D D . 354 GLN HB3  1 1 
       29 57366 4 1 29 GLN HE21 H  -3.813 -16.053  10.205 1.00 . D D . 354 GLN HE21 1 1 
       29 57367 4 1 29 GLN HE22 H  -4.896 -17.287   9.666 1.00 . D D . 354 GLN HE22 1 1 
       29 57368 4 1 29 GLN HG2  H  -1.580 -18.177  11.847 1.00 . D D . 354 GLN HG2  1 1 
       29 57369 4 1 29 GLN HG3  H  -2.147 -16.515  11.695 1.00 . D D . 354 GLN HG3  1 1 
       29 57370 4 1 29 GLN N    N   1.525 -17.680   9.765 1.00 . D D . 354 GLN N    1 1 
       29 57371 4 1 29 GLN NE2  N  -4.060 -16.994  10.085 1.00 . D D . 354 GLN NE2  1 1 
       29 57372 4 1 29 GLN O    O  -0.791 -20.294   9.288 1.00 . D D . 354 GLN O    1 1 
       29 57373 4 1 29 GLN OE1  O  -3.441 -19.128  10.406 1.00 . D D . 354 GLN OE1  1 1 
       29 57374 4 1 30 ALA C    C   1.089 -20.595   6.134 1.00 . D D . 355 ALA C    1 1 
       29 57375 4 1 30 ALA CA   C  -0.154 -19.862   6.626 1.00 . D D . 355 ALA CA   1 1 
       29 57376 4 1 30 ALA CB   C  -0.790 -19.076   5.490 1.00 . D D . 355 ALA CB   1 1 
       29 57377 4 1 30 ALA H    H   0.649 -18.141   7.559 1.00 . D D . 355 ALA H    1 1 
       29 57378 4 1 30 ALA HA   H  -0.873 -20.588   6.977 1.00 . D D . 355 ALA HA   1 1 
       29 57379 4 1 30 ALA HB1  H  -1.275 -18.196   5.888 1.00 . D D . 355 ALA HB1  1 1 
       29 57380 4 1 30 ALA HB2  H  -0.027 -18.779   4.786 1.00 . D D . 355 ALA HB2  1 1 
       29 57381 4 1 30 ALA HB3  H  -1.521 -19.694   4.990 1.00 . D D . 355 ALA HB3  1 1 
       29 57382 4 1 30 ALA N    N   0.166 -18.974   7.738 1.00 . D D . 355 ALA N    1 1 
       29 57383 4 1 30 ALA O    O   1.677 -20.227   5.117 1.00 . D D . 355 ALA O    1 1 
       29 57384 4 1 31 GLY C    C   2.401 -23.293   5.282 1.00 . D D . 356 GLY C    1 1 
       29 57385 4 1 31 GLY CA   C   2.655 -22.403   6.483 1.00 . D D . 356 GLY CA   1 1 
       29 57386 4 1 31 GLY H    H   0.976 -21.882   7.663 1.00 . D D . 356 GLY H    1 1 
       29 57387 4 1 31 GLY HA2  H   2.953 -23.019   7.318 1.00 . D D . 356 GLY HA2  1 1 
       29 57388 4 1 31 GLY HA3  H   3.459 -21.721   6.248 1.00 . D D . 356 GLY HA3  1 1 
       29 57389 4 1 31 GLY N    N   1.484 -21.634   6.862 1.00 . D D . 356 GLY N    1 1 
       29 57390 4 1 31 GLY O    O   1.528 -24.181   5.376 1.00 . D D . 356 GLY O    1 1 
       29 57391 4 1 31 GLY OXT  O   3.075 -23.102   4.248 1.00 . D D . 356 GLY OXT  1 1 
    stop_

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