NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
579256 |
2mq0   |
25007 | cing | 4-filtered-FRED | STAR | entry | full | 2040 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mq0
# This FRED archive file contains, for PDB entry <2mq0>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mq0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mq0
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10809.18
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Myosin_binding_protein_C__cardiac_type A . 1 1
stop_
save_
save_Myosin_binding_protein_C__cardiac_type
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Myosin binding protein C cardiac type"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMPVLITRPLEDQLVMVGQRVEFECEVSEEGAQVKWLKDGVELTREETFKYRFKKDGQRHHLIINEAMLEDAGHYALCTSGGQALAELIVQEK
_Entity.Number_of_monomers 95
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 HIS . 1 1
4 MET . 1 1
5 PRO . 1 1
6 VAL . 1 1
7 LEU . 1 1
8 ILE . 1 1
9 THR . 1 1
10 ARG . 1 1
11 PRO . 1 1
12 LEU . 1 1
13 GLU . 1 1
14 ASP . 1 1
15 GLN . 1 1
16 LEU . 1 1
17 VAL . 1 1
18 MET . 1 1
19 VAL . 1 1
20 GLY . 1 1
21 GLN . 1 1
22 ARG . 1 1
23 VAL . 1 1
24 GLU . 1 1
25 PHE . 1 1
26 GLU . 1 1
27 CYS . 1 1
28 GLU . 1 1
29 VAL . 1 1
30 SER . 1 1
31 GLU . 1 1
32 GLU . 1 1
33 GLY . 1 1
34 ALA . 1 1
35 GLN . 1 1
36 VAL . 1 1
37 LYS . 1 1
38 TRP . 1 1
39 LEU . 1 1
40 LYS . 1 1
41 ASP . 1 1
42 GLY . 1 1
43 VAL . 1 1
44 GLU . 1 1
45 LEU . 1 1
46 THR . 1 1
47 ARG . 1 1
48 GLU . 1 1
49 GLU . 1 1
50 THR . 1 1
51 PHE . 1 1
52 LYS . 1 1
53 TYR . 1 1
54 ARG . 1 1
55 PHE . 1 1
56 LYS . 1 1
57 LYS . 1 1
58 ASP . 1 1
59 GLY . 1 1
60 GLN . 1 1
61 ARG . 1 1
62 HIS . 1 1
63 HIS . 1 1
64 LEU . 1 1
65 ILE . 1 1
66 ILE . 1 1
67 ASN . 1 1
68 GLU . 1 1
69 ALA . 1 1
70 MET . 1 1
71 LEU . 1 1
72 GLU . 1 1
73 ASP . 1 1
74 ALA . 1 1
75 GLY . 1 1
76 HIS . 1 1
77 TYR . 1 1
78 ALA . 1 1
79 LEU . 1 1
80 CYS . 1 1
81 THR . 1 1
82 SER . 1 1
83 GLY . 1 1
84 GLY . 1 1
85 GLN . 1 1
86 ALA . 1 1
87 LEU . 1 1
88 ALA . 1 1
89 GLU . 1 1
90 LEU . 1 1
91 ILE . 1 1
92 VAL . 1 1
93 GLN . 1 1
94 GLU . 1 1
95 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
PRO 5 5 1 1
VAL 6 6 1 1
LEU 7 7 1 1
ILE 8 8 1 1
THR 9 9 1 1
ARG 10 10 1 1
PRO 11 11 1 1
LEU 12 12 1 1
GLU 13 13 1 1
ASP 14 14 1 1
GLN 15 15 1 1
LEU 16 16 1 1
VAL 17 17 1 1
MET 18 18 1 1
VAL 19 19 1 1
GLY 20 20 1 1
GLN 21 21 1 1
ARG 22 22 1 1
VAL 23 23 1 1
GLU 24 24 1 1
PHE 25 25 1 1
GLU 26 26 1 1
CYS 27 27 1 1
GLU 28 28 1 1
VAL 29 29 1 1
SER 30 30 1 1
GLU 31 31 1 1
GLU 32 32 1 1
GLY 33 33 1 1
ALA 34 34 1 1
GLN 35 35 1 1
VAL 36 36 1 1
LYS 37 37 1 1
TRP 38 38 1 1
LEU 39 39 1 1
LYS 40 40 1 1
ASP 41 41 1 1
GLY 42 42 1 1
VAL 43 43 1 1
GLU 44 44 1 1
LEU 45 45 1 1
THR 46 46 1 1
ARG 47 47 1 1
GLU 48 48 1 1
GLU 49 49 1 1
THR 50 50 1 1
PHE 51 51 1 1
LYS 52 52 1 1
TYR 53 53 1 1
ARG 54 54 1 1
PHE 55 55 1 1
LYS 56 56 1 1
LYS 57 57 1 1
ASP 58 58 1 1
GLY 59 59 1 1
GLN 60 60 1 1
ARG 61 61 1 1
HIS 62 62 1 1
HIS 63 63 1 1
LEU 64 64 1 1
ILE 65 65 1 1
ILE 66 66 1 1
ASN 67 67 1 1
GLU 68 68 1 1
ALA 69 69 1 1
MET 70 70 1 1
LEU 71 71 1 1
GLU 72 72 1 1
ASP 73 73 1 1
ALA 74 74 1 1
GLY 75 75 1 1
HIS 76 76 1 1
TYR 77 77 1 1
ALA 78 78 1 1
LEU 79 79 1 1
CYS 80 80 1 1
THR 81 81 1 1
SER 82 82 1 1
GLY 83 83 1 1
GLY 84 84 1 1
GLN 85 85 1 1
ALA 86 86 1 1
LEU 87 87 1 1
ALA 88 88 1 1
GLU 89 89 1 1
LEU 90 90 1 1
ILE 91 91 1 1
VAL 92 92 1 1
GLN 93 93 1 1
GLU 94 94 1 1
LYS 95 95 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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80 1 . . . 1 1
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92 1 . . . 1 1
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94 1 . . . 1 1
95 1 . . . 1 1
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256 1 . . . 1 1
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524 1 . . . 1 1
525 1 . . . 1 1
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530 1 . . . 1 1
531 1 . . . 1 1
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541 1 . . . 1 1
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1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 HIS HA . 3 HIS HA 1 1
1 1 2 1 1 4 MET H . 4 MET H 1 1
2 1 1 1 1 3 HIS QB . 3 HIS QB 1 1
2 1 2 1 1 4 MET H . 4 MET H 1 1
3 1 1 1 1 4 MET H . 4 MET H 1 1
3 1 2 1 1 5 PRO QD . 5 PRO QD 1 1
4 1 1 1 1 4 MET ME . 4 MET QE 1 1
4 1 2 1 1 31 GLU HA . 31 GLU HA 1 1
5 1 1 1 1 4 MET ME . 4 MET QE 1 1
5 1 2 1 1 31 GLU QB . 31 GLU QB 1 1
6 1 1 1 1 5 PRO HA . 5 PRO HA 1 1
6 1 2 1 1 6 VAL H . 6 VAL H 1 1
7 1 1 1 1 5 PRO HA . 5 PRO HA 1 1
7 1 2 1 1 6 VAL QG . 6 VAL QG2 1 1
8 1 1 1 1 5 PRO QB . 5 PRO HB2 1 1
8 1 2 1 1 6 VAL H . 6 VAL H 1 1
9 1 1 1 1 5 PRO QB . 5 PRO HB2 1 1
9 1 2 1 1 83 GLY H . 83 GLY H 1 1
10 1 1 1 1 5 PRO QB . 5 PRO HB2 1 1
10 1 2 1 1 83 GLY QA . 83 GLY HA3 1 1
11 1 1 1 1 5 PRO QB . 5 PRO HB2 1 1
11 1 2 1 1 84 GLY H . 84 GLY H 1 1
12 1 1 1 1 5 PRO QG . 5 PRO QG 1 1
12 1 2 1 1 6 VAL H . 6 VAL H 1 1
13 1 1 1 1 5 PRO QG . 5 PRO QG 1 1
13 1 2 1 1 83 GLY QA . 83 GLY HA2 1 1
14 1 1 1 1 6 VAL H . 6 VAL H 1 1
14 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
15 1 1 1 1 6 VAL H . 6 VAL H 1 1
15 1 2 1 1 6 VAL QG . 6 VAL QG2 1 1
16 1 1 1 1 6 VAL H . 6 VAL H 1 1
16 1 2 1 1 7 LEU H . 7 LEU H 1 1
17 1 1 1 1 6 VAL H . 6 VAL H 1 1
17 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
18 1 1 1 1 6 VAL H . 6 VAL H 1 1
18 1 2 1 1 82 SER H . 82 SER H 1 1
19 1 1 1 1 6 VAL H . 6 VAL H 1 1
19 1 2 1 1 82 SER QB . 82 SER QB 1 1
20 1 1 1 1 6 VAL H . 6 VAL H 1 1
20 1 2 1 1 83 GLY H . 83 GLY H 1 1
21 1 1 1 1 6 VAL H . 6 VAL H 1 1
21 1 2 1 1 83 GLY QA . 83 GLY HA3 1 1
22 1 1 1 1 6 VAL H . 6 VAL H 1 1
22 1 2 1 1 84 GLY H . 84 GLY H 1 1
23 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
23 1 2 1 1 6 VAL QG . 6 VAL QG1 1 1
24 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
24 1 2 1 1 7 LEU H . 7 LEU H 1 1
25 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
25 1 2 1 1 7 LEU HA . 7 LEU HA 1 1
26 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
26 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
27 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
27 1 2 1 1 31 GLU H . 31 GLU H 1 1
28 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
28 1 2 1 1 81 THR HB . 81 THR HB 1 1
29 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
29 1 2 1 1 82 SER H . 82 SER H 1 1
30 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
30 1 2 1 1 7 LEU H . 7 LEU H 1 1
31 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
31 1 2 1 1 29 VAL QG . 29 VAL QG1 1 1
32 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
32 1 2 1 1 30 SER H . 30 SER H 1 1
33 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
33 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
34 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
34 1 2 1 1 81 THR HB . 81 THR HB 1 1
35 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
35 1 2 1 1 82 SER H . 82 SER H 1 1
36 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
36 1 2 1 1 82 SER QB . 82 SER QB 1 1
37 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
37 1 2 1 1 83 GLY H . 83 GLY H 1 1
38 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
38 1 2 1 1 84 GLY H . 84 GLY H 1 1
39 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1
39 1 2 1 1 7 LEU H . 7 LEU H 1 1
40 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1
40 1 2 1 1 7 LEU HA . 7 LEU HA 1 1
41 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1
41 1 2 1 1 29 VAL H . 29 VAL H 1 1
42 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1
42 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
43 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1
43 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
44 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1
44 1 2 1 1 29 VAL QG . 29 VAL QG2 1 1
45 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1
45 1 2 1 1 30 SER H . 30 SER H 1 1
46 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1
46 1 2 1 1 30 SER QB . 30 SER QB 1 1
47 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1
47 1 2 1 1 31 GLU H . 31 GLU H 1 1
48 1 1 1 1 6 VAL QG . 6 VAL QG2 1 1
48 1 2 1 1 31 GLU QB . 31 GLU QB 1 1
49 1 1 1 1 6 VAL QG . 6 VAL QG2 1 1
49 1 2 1 1 31 GLU QG . 31 GLU QG 1 1
50 1 1 1 1 6 VAL QG . 6 VAL QG2 1 1
50 1 2 1 1 32 GLU H . 32 GLU H 1 1
51 1 1 1 1 6 VAL QG . 6 VAL QG2 1 1
51 1 2 1 1 34 ALA H . 34 ALA H 1 1
52 1 1 1 1 6 VAL QG . 6 VAL QG2 1 1
52 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
53 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1
53 1 2 1 1 36 VAL QG . 36 VAL QG1 1 1
54 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1
54 1 2 1 1 81 THR HA . 81 THR HA 1 1
55 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1
55 1 2 1 1 81 THR HB . 81 THR HB 1 1
56 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1
56 1 2 1 1 81 THR MG . 81 THR QG2 1 1
57 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1
57 1 2 1 1 82 SER H . 82 SER H 1 1
58 1 1 1 1 6 VAL QG . 6 VAL QG2 1 1
58 1 2 1 1 82 SER QB . 82 SER QB 1 1
59 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1
59 1 2 1 1 83 GLY H . 83 GLY H 1 1
60 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1
60 1 2 1 1 84 GLY H . 84 GLY H 1 1
61 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1
61 1 2 1 1 84 GLY QA . 84 GLY HA3 1 1
62 1 1 1 1 7 LEU H . 7 LEU H 1 1
62 1 2 1 1 7 LEU QB . 7 LEU QB 1 1
63 1 1 1 1 7 LEU H . 7 LEU H 1 1
63 1 2 1 1 7 LEU QD . 7 LEU QD2 1 1
64 1 1 1 1 7 LEU H . 7 LEU H 1 1
64 1 2 1 1 7 LEU HG . 7 LEU HG 1 1
65 1 1 1 1 7 LEU H . 7 LEU H 1 1
65 1 2 1 1 8 ILE QG . 8 ILE HG12 1 1
66 1 1 1 1 7 LEU H . 7 LEU H 1 1
66 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
67 1 1 1 1 7 LEU H . 7 LEU H 1 1
67 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
68 1 1 1 1 7 LEU H . 7 LEU H 1 1
68 1 2 1 1 29 VAL QG . 29 VAL QG2 1 1
69 1 1 1 1 7 LEU H . 7 LEU H 1 1
69 1 2 1 1 30 SER H . 30 SER H 1 1
70 1 1 1 1 7 LEU H . 7 LEU H 1 1
70 1 2 1 1 30 SER HA . 30 SER HA 1 1
71 1 1 1 1 7 LEU H . 7 LEU H 1 1
71 1 2 1 1 30 SER HB2 . 30 SER HB2 1 1
72 1 1 1 1 7 LEU H . 7 LEU H 1 1
72 1 2 1 1 30 SER QB . 30 SER QB 1 1
73 1 1 1 1 7 LEU H . 7 LEU H 1 1
73 1 2 1 1 30 SER HB3 . 30 SER HB3 1 1
74 1 1 1 1 7 LEU H . 7 LEU H 1 1
74 1 2 1 1 31 GLU H . 31 GLU H 1 1
75 1 1 1 1 7 LEU H . 7 LEU H 1 1
75 1 2 1 1 31 GLU QB . 31 GLU QB 1 1
76 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
76 1 2 1 1 7 LEU QD . 7 LEU QD1 1 1
77 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
77 1 2 1 1 7 LEU HG . 7 LEU HG 1 1
78 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
78 1 2 1 1 8 ILE H . 8 ILE H 1 1
79 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
79 1 2 1 1 8 ILE HB . 8 ILE HB 1 1
80 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
80 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1
81 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
81 1 2 1 1 8 ILE QG . 8 ILE HG13 1 1
82 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
82 1 2 1 1 8 ILE MG . 8 ILE QG2 1 1
83 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
83 1 2 1 1 30 SER H . 30 SER H 1 1
84 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
84 1 2 1 1 85 GLN H . 85 GLN H 1 1
85 1 1 1 1 7 LEU QB . 7 LEU QB 1 1
85 1 2 1 1 7 LEU QD . 7 LEU QD2 1 1
86 1 1 1 1 7 LEU QB . 7 LEU QB 1 1
86 1 2 1 1 8 ILE H . 8 ILE H 1 1
87 1 1 1 1 7 LEU QB . 7 LEU QB 1 1
87 1 2 1 1 9 THR MG . 9 THR QG2 1 1
88 1 1 1 1 7 LEU QB . 7 LEU QB 1 1
88 1 2 1 1 30 SER H . 30 SER H 1 1
89 1 1 1 1 7 LEU QB . 7 LEU QB 1 1
89 1 2 1 1 30 SER HA . 30 SER HA 1 1
90 1 1 1 1 7 LEU QB . 7 LEU QB 1 1
90 1 2 1 1 30 SER HB2 . 30 SER HB2 1 1
91 1 1 1 1 7 LEU QB . 7 LEU QB 1 1
91 1 2 1 1 30 SER QB . 30 SER QB 1 1
92 1 1 1 1 7 LEU QB . 7 LEU QB 1 1
92 1 2 1 1 30 SER HB3 . 30 SER HB3 1 1
93 1 1 1 1 7 LEU QB . 7 LEU QB 1 1
93 1 2 1 1 84 GLY H . 84 GLY H 1 1
94 1 1 1 1 7 LEU QD . 7 LEU QD2 1 1
94 1 2 1 1 8 ILE H . 8 ILE H 1 1
95 1 1 1 1 7 LEU QD . 7 LEU QD2 1 1
95 1 2 1 1 9 THR HA . 9 THR HA 1 1
96 1 1 1 1 7 LEU QD . 7 LEU QD1 1 1
96 1 2 1 1 30 SER QB . 30 SER QB 1 1
97 1 1 1 1 7 LEU QD . 7 LEU QD1 1 1
97 1 2 1 1 84 GLY QA . 84 GLY HA2 1 1
98 1 1 1 1 7 LEU QD . 7 LEU QD1 1 1
98 1 2 1 1 85 GLN H . 85 GLN H 1 1
99 1 1 1 1 7 LEU HG . 7 LEU HG 1 1
99 1 2 1 1 8 ILE HA . 8 ILE HA 1 1
100 1 1 1 1 7 LEU HG . 7 LEU HG 1 1
100 1 2 1 1 9 THR H . 9 THR H 1 1
101 1 1 1 1 7 LEU HG . 7 LEU HG 1 1
101 1 2 1 1 30 SER QB . 30 SER QB 1 1
102 1 1 1 1 8 ILE H . 8 ILE H 1 1
102 1 2 1 1 8 ILE HB . 8 ILE HB 1 1
103 1 1 1 1 8 ILE H . 8 ILE H 1 1
103 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1
104 1 1 1 1 8 ILE H . 8 ILE H 1 1
104 1 2 1 1 8 ILE QG . 8 ILE HG13 1 1
105 1 1 1 1 8 ILE H . 8 ILE H 1 1
105 1 2 1 1 9 THR MG . 9 THR QG2 1 1
106 1 1 1 1 8 ILE H . 8 ILE H 1 1
106 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
107 1 1 1 1 8 ILE H . 8 ILE H 1 1
107 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
108 1 1 1 1 8 ILE H . 8 ILE H 1 1
108 1 2 1 1 30 SER QB . 30 SER QB 1 1
109 1 1 1 1 8 ILE H . 8 ILE H 1 1
109 1 2 1 1 84 GLY H . 84 GLY H 1 1
110 1 1 1 1 8 ILE H . 8 ILE H 1 1
110 1 2 1 1 84 GLY QA . 84 GLY HA2 1 1
111 1 1 1 1 8 ILE H . 8 ILE H 1 1
111 1 2 1 1 85 GLN H . 85 GLN H 1 1
112 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
112 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1
113 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
113 1 2 1 1 8 ILE MG . 8 ILE QG2 1 1
114 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
114 1 2 1 1 9 THR H . 9 THR H 1 1
115 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
115 1 2 1 1 9 THR MG . 9 THR QG2 1 1
116 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
116 1 2 1 1 10 ARG H . 10 ARG H 1 1
117 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
117 1 2 1 1 29 VAL H . 29 VAL H 1 1
118 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
118 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
119 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
119 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
120 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
120 1 2 1 1 29 VAL QG . 29 VAL QG1 1 1
121 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
121 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1
122 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
122 1 2 1 1 9 THR H . 9 THR H 1 1
123 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
123 1 2 1 1 11 PRO HA . 11 PRO HA 1 1
124 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
124 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
125 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
125 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
126 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
126 1 2 1 1 8 ILE MG . 8 ILE QG2 1 1
127 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
127 1 2 1 1 11 PRO HA . 11 PRO HA 1 1
128 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
128 1 2 1 1 12 LEU H . 12 LEU H 1 1
129 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
129 1 2 1 1 27 CYS QB . 27 CYS QB 1 1
130 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
130 1 2 1 1 79 LEU H . 79 LEU H 1 1
131 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
131 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
132 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
132 1 2 1 1 79 LEU HB3 . 79 LEU HB3 1 1
133 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
133 1 2 1 1 79 LEU QD . 79 LEU QD2 1 1
134 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
134 1 2 1 1 80 CYS HA . 80 CYS HA 1 1
135 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
135 1 2 1 1 81 THR H . 81 THR H 1 1
136 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
136 1 2 1 1 81 THR MG . 81 THR QG2 1 1
137 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
137 1 2 1 1 84 GLY H . 84 GLY H 1 1
138 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
138 1 2 1 1 84 GLY QA . 84 GLY HA2 1 1
139 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
139 1 2 1 1 85 GLN H . 85 GLN H 1 1
140 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
140 1 2 1 1 85 GLN HA . 85 GLN HA 1 1
141 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
141 1 2 1 1 85 GLN QB . 85 GLN QB 1 1
142 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
142 1 2 1 1 86 ALA H . 86 ALA H 1 1
143 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
143 1 2 1 1 86 ALA HA . 86 ALA HA 1 1
144 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
144 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
145 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
145 1 2 1 1 87 LEU H . 87 LEU H 1 1
146 1 1 1 1 8 ILE QG . 8 ILE HG13 1 1
146 1 2 1 1 8 ILE MG . 8 ILE QG2 1 1
147 1 1 1 1 8 ILE QG . 8 ILE HG12 1 1
147 1 2 1 1 9 THR H . 9 THR H 1 1
148 1 1 1 1 8 ILE QG . 8 ILE HG13 1 1
148 1 2 1 1 81 THR MG . 81 THR QG2 1 1
149 1 1 1 1 8 ILE QG . 8 ILE HG12 1 1
149 1 2 1 1 84 GLY H . 84 GLY H 1 1
150 1 1 1 1 8 ILE QG . 8 ILE HG13 1 1
150 1 2 1 1 84 GLY QA . 84 GLY HA3 1 1
151 1 1 1 1 8 ILE QG . 8 ILE HG13 1 1
151 1 2 1 1 85 GLN H . 85 GLN H 1 1
152 1 1 1 1 8 ILE QG . 8 ILE HG13 1 1
152 1 2 1 1 86 ALA H . 86 ALA H 1 1
153 1 1 1 1 8 ILE QG . 8 ILE HG13 1 1
153 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
154 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
154 1 2 1 1 9 THR H . 9 THR H 1 1
155 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
155 1 2 1 1 10 ARG H . 10 ARG H 1 1
156 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
156 1 2 1 1 10 ARG QG . 10 ARG QG 1 1
157 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
157 1 2 1 1 11 PRO HA . 11 PRO HA 1 1
158 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
158 1 2 1 1 11 PRO QB . 11 PRO QB 1 1
159 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
159 1 2 1 1 12 LEU H . 12 LEU H 1 1
160 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
160 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
161 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
161 1 2 1 1 27 CYS HA . 27 CYS HA 1 1
162 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
162 1 2 1 1 27 CYS QB . 27 CYS QB 1 1
163 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
163 1 2 1 1 28 GLU H . 28 GLU H 1 1
164 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
164 1 2 1 1 28 GLU QB . 28 GLU HB2 1 1
165 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
165 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
166 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
166 1 2 1 1 79 LEU HB2 . 79 LEU HB2 1 1
167 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
167 1 2 1 1 79 LEU QD . 79 LEU QD2 1 1
168 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
168 1 2 1 1 85 GLN H . 85 GLN H 1 1
169 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
169 1 2 1 1 86 ALA HA . 86 ALA HA 1 1
170 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
170 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
171 1 1 1 1 9 THR H . 9 THR H 1 1
171 1 2 1 1 9 THR HB . 9 THR HB 1 1
172 1 1 1 1 9 THR H . 9 THR H 1 1
172 1 2 1 1 9 THR MG . 9 THR QG2 1 1
173 1 1 1 1 9 THR H . 9 THR H 1 1
173 1 2 1 1 10 ARG H . 10 ARG H 1 1
174 1 1 1 1 9 THR H . 9 THR H 1 1
174 1 2 1 1 10 ARG HA . 10 ARG HA 1 1
175 1 1 1 1 9 THR H . 9 THR H 1 1
175 1 2 1 1 28 GLU QB . 28 GLU HB2 1 1
176 1 1 1 1 9 THR H . 9 THR H 1 1
176 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
177 1 1 1 1 9 THR H . 9 THR H 1 1
177 1 2 1 1 30 SER QB . 30 SER QB 1 1
178 1 1 1 1 9 THR H . 9 THR H 1 1
178 1 2 1 1 60 GLN QE . 60 GLN HE21 1 1
179 1 1 1 1 9 THR HA . 9 THR HA 1 1
179 1 2 1 1 9 THR HB . 9 THR HB 1 1
180 1 1 1 1 9 THR HA . 9 THR HA 1 1
180 1 2 1 1 9 THR MG . 9 THR QG2 1 1
181 1 1 1 1 9 THR HA . 9 THR HA 1 1
181 1 2 1 1 10 ARG H . 10 ARG H 1 1
182 1 1 1 1 9 THR HA . 9 THR HA 1 1
182 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
183 1 1 1 1 9 THR HB . 9 THR HB 1 1
183 1 2 1 1 10 ARG H . 10 ARG H 1 1
184 1 1 1 1 9 THR HB . 9 THR HB 1 1
184 1 2 1 1 10 ARG QB . 10 ARG QB 1 1
185 1 1 1 1 9 THR HB . 9 THR HB 1 1
185 1 2 1 1 28 GLU QB . 28 GLU HB2 1 1
186 1 1 1 1 9 THR MG . 9 THR QG2 1 1
186 1 2 1 1 10 ARG H . 10 ARG H 1 1
187 1 1 1 1 9 THR MG . 9 THR QG2 1 1
187 1 2 1 1 28 GLU H . 28 GLU H 1 1
188 1 1 1 1 9 THR MG . 9 THR QG2 1 1
188 1 2 1 1 28 GLU QB . 28 GLU HB2 1 1
189 1 1 1 1 9 THR MG . 9 THR QG2 1 1
189 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
190 1 1 1 1 9 THR MG . 9 THR QG2 1 1
190 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
191 1 1 1 1 9 THR MG . 9 THR QG2 1 1
191 1 2 1 1 30 SER HA . 30 SER HA 1 1
192 1 1 1 1 9 THR MG . 9 THR QG2 1 1
192 1 2 1 1 30 SER QB . 30 SER QB 1 1
193 1 1 1 1 9 THR MG . 9 THR QG2 1 1
193 1 2 1 1 60 GLN QE . 60 GLN HE21 1 1
194 1 1 1 1 10 ARG H . 10 ARG H 1 1
194 1 2 1 1 10 ARG QB . 10 ARG QB 1 1
195 1 1 1 1 10 ARG H . 10 ARG H 1 1
195 1 2 1 1 10 ARG QD . 10 ARG QD 1 1
196 1 1 1 1 10 ARG H . 10 ARG H 1 1
196 1 2 1 1 10 ARG QG . 10 ARG QG 1 1
197 1 1 1 1 10 ARG H . 10 ARG H 1 1
197 1 2 1 1 28 GLU H . 28 GLU H 1 1
198 1 1 1 1 10 ARG H . 10 ARG H 1 1
198 1 2 1 1 28 GLU QB . 28 GLU HB3 1 1
199 1 1 1 1 10 ARG H . 10 ARG H 1 1
199 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
200 1 1 1 1 10 ARG H . 10 ARG H 1 1
200 1 2 1 1 29 VAL QG . 29 VAL QG1 1 1
201 1 1 1 1 10 ARG H . 10 ARG H 1 1
201 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
202 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
202 1 2 1 1 10 ARG QG . 10 ARG QG 1 1
203 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
203 1 2 1 1 11 PRO QG . 11 PRO HG2 1 1
204 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
204 1 2 1 1 28 GLU H . 28 GLU H 1 1
205 1 1 1 1 10 ARG QB . 10 ARG QB 1 1
205 1 2 1 1 28 GLU H . 28 GLU H 1 1
206 1 1 1 1 10 ARG QB . 10 ARG QB 1 1
206 1 2 1 1 28 GLU QG . 28 GLU HG3 1 1
207 1 1 1 1 10 ARG QD . 10 ARG QD 1 1
207 1 2 1 1 11 PRO HA . 11 PRO HA 1 1
208 1 1 1 1 10 ARG QD . 10 ARG QD 1 1
208 1 2 1 1 11 PRO QB . 11 PRO QB 1 1
209 1 1 1 1 10 ARG QD . 10 ARG QD 1 1
209 1 2 1 1 11 PRO QD . 11 PRO QD 1 1
210 1 1 1 1 10 ARG QD . 10 ARG QD 1 1
210 1 2 1 1 11 PRO QG . 11 PRO HG3 1 1
211 1 1 1 1 10 ARG QD . 10 ARG QD 1 1
211 1 2 1 1 28 GLU H . 28 GLU H 1 1
212 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
212 1 2 1 1 12 LEU H . 12 LEU H 1 1
213 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
213 1 2 1 1 12 LEU HA . 12 LEU HA 1 1
214 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
214 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
215 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
215 1 2 1 1 28 GLU H . 28 GLU H 1 1
216 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
216 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
217 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
217 1 2 1 1 87 LEU H . 87 LEU H 1 1
218 1 1 1 1 11 PRO QB . 11 PRO QB 1 1
218 1 2 1 1 12 LEU H . 12 LEU H 1 1
219 1 1 1 1 11 PRO QB . 11 PRO QB 1 1
219 1 2 1 1 12 LEU QD . 12 LEU QD2 1 1
220 1 1 1 1 11 PRO QB . 11 PRO QB 1 1
220 1 2 1 1 86 ALA HA . 86 ALA HA 1 1
221 1 1 1 1 11 PRO QB . 11 PRO QB 1 1
221 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
222 1 1 1 1 11 PRO QB . 11 PRO QB 1 1
222 1 2 1 1 87 LEU H . 87 LEU H 1 1
223 1 1 1 1 11 PRO QG . 11 PRO HG2 1 1
223 1 2 1 1 12 LEU H . 12 LEU H 1 1
224 1 1 1 1 12 LEU H . 12 LEU H 1 1
224 1 2 1 1 12 LEU QB . 12 LEU QB 1 1
225 1 1 1 1 12 LEU H . 12 LEU H 1 1
225 1 2 1 1 12 LEU QD . 12 LEU QD2 1 1
226 1 1 1 1 12 LEU H . 12 LEU H 1 1
226 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
227 1 1 1 1 12 LEU H . 12 LEU H 1 1
227 1 2 1 1 13 GLU H . 13 GLU H 1 1
228 1 1 1 1 12 LEU H . 12 LEU H 1 1
228 1 2 1 1 27 CYS QB . 27 CYS QB 1 1
229 1 1 1 1 12 LEU H . 12 LEU H 1 1
229 1 2 1 1 86 ALA HA . 86 ALA HA 1 1
230 1 1 1 1 12 LEU H . 12 LEU H 1 1
230 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
231 1 1 1 1 12 LEU H . 12 LEU H 1 1
231 1 2 1 1 87 LEU H . 87 LEU H 1 1
232 1 1 1 1 12 LEU H . 12 LEU H 1 1
232 1 2 1 1 87 LEU HA . 87 LEU HA 1 1
233 1 1 1 1 12 LEU H . 12 LEU H 1 1
233 1 2 1 1 88 ALA H . 88 ALA H 1 1
234 1 1 1 1 12 LEU H . 12 LEU H 1 1
234 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
235 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
235 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
236 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
236 1 2 1 1 13 GLU H . 13 GLU H 1 1
237 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
237 1 2 1 1 25 PHE QD . 25 PHE HD2 1 1
238 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
238 1 2 1 1 26 GLU H . 26 GLU H 1 1
239 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
239 1 2 1 1 27 CYS H . 27 CYS H 1 1
240 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
240 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
241 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
241 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
242 1 1 1 1 12 LEU QB . 12 LEU QB 1 1
242 1 2 1 1 12 LEU QD . 12 LEU QD2 1 1
243 1 1 1 1 12 LEU QB . 12 LEU QB 1 1
243 1 2 1 1 13 GLU H . 13 GLU H 1 1
244 1 1 1 1 12 LEU QB . 12 LEU QB 1 1
244 1 2 1 1 25 PHE QB . 25 PHE HB3 1 1
245 1 1 1 1 12 LEU QB . 12 LEU QB 1 1
245 1 2 1 1 25 PHE QE . 25 PHE HE2 1 1
246 1 1 1 1 12 LEU QB . 12 LEU QB 1 1
246 1 2 1 1 88 ALA H . 88 ALA H 1 1
247 1 1 1 1 12 LEU QB . 12 LEU QB 1 1
247 1 2 1 1 88 ALA HA . 88 ALA HA 1 1
248 1 1 1 1 12 LEU QD . 12 LEU QD1 1 1
248 1 2 1 1 13 GLU H . 13 GLU H 1 1
249 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
249 1 2 1 1 25 PHE HA . 25 PHE HA 1 1
250 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
250 1 2 1 1 25 PHE QB . 25 PHE HB2 1 1
251 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
251 1 2 1 1 25 PHE QD . 25 PHE HD2 1 1
252 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
252 1 2 1 1 25 PHE HZ . 25 PHE HZ 1 1
253 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
253 1 2 1 1 26 GLU H . 26 GLU H 1 1
254 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
254 1 2 1 1 26 GLU HA . 26 GLU HA 1 1
255 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
255 1 2 1 1 27 CYS H . 27 CYS H 1 1
256 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
256 1 2 1 1 27 CYS HA . 27 CYS HA 1 1
257 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
257 1 2 1 1 27 CYS QB . 27 CYS QB 1 1
258 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
258 1 2 1 1 38 TRP HH2 . 38 TRP HH2 1 1
259 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
259 1 2 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1
260 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
260 1 2 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1
261 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
261 1 2 1 1 64 LEU H . 64 LEU H 1 1
262 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
262 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
263 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
263 1 2 1 1 77 TYR HA . 77 TYR HA 1 1
264 1 1 1 1 12 LEU QD . 12 LEU QD1 1 1
264 1 2 1 1 77 TYR QB . 77 TYR HB3 1 1
265 1 1 1 1 12 LEU QD . 12 LEU QD1 1 1
265 1 2 1 1 78 ALA HA . 78 ALA HA 1 1
266 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
266 1 2 1 1 79 LEU H . 79 LEU H 1 1
267 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
267 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
268 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
268 1 2 1 1 79 LEU HB3 . 79 LEU HB3 1 1
269 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
269 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
270 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
270 1 2 1 1 86 ALA H . 86 ALA H 1 1
271 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
271 1 2 1 1 86 ALA HA . 86 ALA HA 1 1
272 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
272 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
273 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
273 1 2 1 1 87 LEU H . 87 LEU H 1 1
274 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
274 1 2 1 1 87 LEU HA . 87 LEU HA 1 1
275 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
275 1 2 1 1 88 ALA H . 88 ALA H 1 1
276 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
276 1 2 1 1 88 ALA HA . 88 ALA HA 1 1
277 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
277 1 2 1 1 27 CYS QB . 27 CYS QB 1 1
278 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
278 1 2 1 1 78 ALA HA . 78 ALA HA 1 1
279 1 1 1 1 13 GLU H . 13 GLU H 1 1
279 1 2 1 1 13 GLU QB . 13 GLU HB3 1 1
280 1 1 1 1 13 GLU H . 13 GLU H 1 1
280 1 2 1 1 13 GLU QG . 13 GLU QG 1 1
281 1 1 1 1 13 GLU H . 13 GLU H 1 1
281 1 2 1 1 15 GLN QE . 15 GLN HE22 1 1
282 1 1 1 1 13 GLU H . 13 GLU H 1 1
282 1 2 1 1 25 PHE QB . 25 PHE HB3 1 1
283 1 1 1 1 13 GLU H . 13 GLU H 1 1
283 1 2 1 1 25 PHE QD . 25 PHE HD2 1 1
284 1 1 1 1 13 GLU H . 13 GLU H 1 1
284 1 2 1 1 25 PHE QE . 25 PHE HE2 1 1
285 1 1 1 1 13 GLU H . 13 GLU H 1 1
285 1 2 1 1 27 CYS QB . 27 CYS QB 1 1
286 1 1 1 1 13 GLU H . 13 GLU H 1 1
286 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
287 1 1 1 1 13 GLU H . 13 GLU H 1 1
287 1 2 1 1 89 GLU H . 89 GLU H 1 1
288 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
288 1 2 1 1 13 GLU QG . 13 GLU QG 1 1
289 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
289 1 2 1 1 14 ASP H . 14 ASP H 1 1
290 1 1 1 1 13 GLU QB . 13 GLU HB2 1 1
290 1 2 1 1 14 ASP H . 14 ASP H 1 1
291 1 1 1 1 13 GLU QB . 13 GLU HB3 1 1
291 1 2 1 1 15 GLN H . 15 GLN H 1 1
292 1 1 1 1 13 GLU QB . 13 GLU HB2 1 1
292 1 2 1 1 15 GLN QE . 15 GLN HE21 1 1
293 1 1 1 1 13 GLU QB . 13 GLU HB3 1 1
293 1 2 1 1 24 GLU H . 24 GLU H 1 1
294 1 1 1 1 13 GLU QB . 13 GLU HB2 1 1
294 1 2 1 1 25 PHE QB . 25 PHE HB2 1 1
295 1 1 1 1 13 GLU QB . 13 GLU HB3 1 1
295 1 2 1 1 25 PHE QD . 25 PHE HD2 1 1
296 1 1 1 1 13 GLU QB . 13 GLU HB3 1 1
296 1 2 1 1 25 PHE HZ . 25 PHE HZ 1 1
297 1 1 1 1 13 GLU QB . 13 GLU HB3 1 1
297 1 2 1 1 89 GLU H . 89 GLU H 1 1
298 1 1 1 1 13 GLU QG . 13 GLU QG 1 1
298 1 2 1 1 14 ASP H . 14 ASP H 1 1
299 1 1 1 1 13 GLU QG . 13 GLU QG 1 1
299 1 2 1 1 15 GLN QE . 15 GLN HE21 1 1
300 1 1 1 1 13 GLU QG . 13 GLU QG 1 1
300 1 2 1 1 25 PHE QE . 25 PHE HE2 1 1
301 1 1 1 1 14 ASP H . 14 ASP H 1 1
301 1 2 1 1 14 ASP QB . 14 ASP HB3 1 1
302 1 1 1 1 14 ASP H . 14 ASP H 1 1
302 1 2 1 1 15 GLN H . 15 GLN H 1 1
303 1 1 1 1 14 ASP H . 14 ASP H 1 1
303 1 2 1 1 15 GLN QE . 15 GLN HE22 1 1
304 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
304 1 2 1 1 15 GLN H . 15 GLN H 1 1
305 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
305 1 2 1 1 15 GLN QE . 15 GLN HE21 1 1
306 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
306 1 2 1 1 88 ALA HA . 88 ALA HA 1 1
307 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
307 1 2 1 1 89 GLU H . 89 GLU H 1 1
308 1 1 1 1 14 ASP QB . 14 ASP HB3 1 1
308 1 2 1 1 89 GLU H . 89 GLU H 1 1
309 1 1 1 1 15 GLN H . 15 GLN H 1 1
309 1 2 1 1 15 GLN HB3 . 15 GLN HB3 1 1
310 1 1 1 1 15 GLN H . 15 GLN H 1 1
310 1 2 1 1 15 GLN QE . 15 GLN HE21 1 1
311 1 1 1 1 15 GLN H . 15 GLN H 1 1
311 1 2 1 1 15 GLN QG . 15 GLN QG 1 1
312 1 1 1 1 15 GLN H . 15 GLN H 1 1
312 1 2 1 1 16 LEU H . 16 LEU H 1 1
313 1 1 1 1 15 GLN H . 15 GLN H 1 1
313 1 2 1 1 25 PHE QD . 25 PHE HD2 1 1
314 1 1 1 1 15 GLN H . 15 GLN H 1 1
314 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
315 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
315 1 2 1 1 15 GLN QG . 15 GLN QG 1 1
316 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
316 1 2 1 1 16 LEU H . 16 LEU H 1 1
317 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
317 1 2 1 1 16 LEU HA . 16 LEU HA 1 1
318 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
318 1 2 1 1 16 LEU HB2 . 16 LEU HB2 1 1
319 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
319 1 2 1 1 16 LEU HB3 . 16 LEU HB3 1 1
320 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
320 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
321 1 1 1 1 15 GLN HB2 . 15 GLN HB2 1 1
321 1 2 1 1 15 GLN QE . 15 GLN HE21 1 1
322 1 1 1 1 15 GLN HB2 . 15 GLN HB2 1 1
322 1 2 1 1 16 LEU H . 16 LEU H 1 1
323 1 1 1 1 15 GLN HB3 . 15 GLN HB3 1 1
323 1 2 1 1 16 LEU H . 16 LEU H 1 1
324 1 1 1 1 15 GLN QE . 15 GLN HE21 1 1
324 1 2 1 1 16 LEU H . 16 LEU H 1 1
325 1 1 1 1 15 GLN QE . 15 GLN HE22 1 1
325 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
326 1 1 1 1 15 GLN QE . 15 GLN HE21 1 1
326 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
327 1 1 1 1 15 GLN QE . 15 GLN HE22 1 1
327 1 2 1 1 24 GLU H . 24 GLU H 1 1
328 1 1 1 1 15 GLN QE . 15 GLN HE22 1 1
328 1 2 1 1 24 GLU HA . 24 GLU HA 1 1
329 1 1 1 1 15 GLN QE . 15 GLN HE22 1 1
329 1 2 1 1 25 PHE H . 25 PHE H 1 1
330 1 1 1 1 15 GLN QE . 15 GLN HE22 1 1
330 1 2 1 1 25 PHE HA . 25 PHE HA 1 1
331 1 1 1 1 15 GLN QE . 15 GLN HE22 1 1
331 1 2 1 1 25 PHE QB . 25 PHE HB3 1 1
332 1 1 1 1 15 GLN QE . 15 GLN HE22 1 1
332 1 2 1 1 25 PHE QD . 25 PHE HD2 1 1
333 1 1 1 1 15 GLN QE . 15 GLN HE22 1 1
333 1 2 1 1 26 GLU H . 26 GLU H 1 1
334 1 1 1 1 15 GLN QE . 15 GLN HE21 1 1
334 1 2 1 1 90 LEU HA . 90 LEU HA 1 1
335 1 1 1 1 15 GLN QE . 15 GLN HE21 1 1
335 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
336 1 1 1 1 15 GLN QG . 15 GLN QG 1 1
336 1 2 1 1 16 LEU H . 16 LEU H 1 1
337 1 1 1 1 15 GLN QG . 15 GLN QG 1 1
337 1 2 1 1 16 LEU HA . 16 LEU HA 1 1
338 1 1 1 1 15 GLN QG . 15 GLN QG 1 1
338 1 2 1 1 17 VAL HA . 17 VAL HA 1 1
339 1 1 1 1 15 GLN QG . 15 GLN QG 1 1
339 1 2 1 1 17 VAL QG . 17 VAL QG1 1 1
340 1 1 1 1 15 GLN QG . 15 GLN QG 1 1
340 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
341 1 1 1 1 15 GLN QG . 15 GLN QG 1 1
341 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
342 1 1 1 1 16 LEU H . 16 LEU H 1 1
342 1 2 1 1 16 LEU HB2 . 16 LEU HB2 1 1
343 1 1 1 1 16 LEU H . 16 LEU H 1 1
343 1 2 1 1 16 LEU HB3 . 16 LEU HB3 1 1
344 1 1 1 1 16 LEU H . 16 LEU H 1 1
344 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
345 1 1 1 1 16 LEU H . 16 LEU H 1 1
345 1 2 1 1 17 VAL H . 17 VAL H 1 1
346 1 1 1 1 16 LEU H . 16 LEU H 1 1
346 1 2 1 1 17 VAL QG . 17 VAL QG1 1 1
347 1 1 1 1 16 LEU H . 16 LEU H 1 1
347 1 2 1 1 91 ILE H . 91 ILE H 1 1
348 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
348 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
349 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
349 1 2 1 1 17 VAL H . 17 VAL H 1 1
350 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
350 1 2 1 1 17 VAL HA . 17 VAL HA 1 1
351 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
351 1 2 1 1 17 VAL QG . 17 VAL QG1 1 1
352 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
352 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
353 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
353 1 2 1 1 91 ILE H . 91 ILE H 1 1
354 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
354 1 2 1 1 91 ILE HB . 91 ILE HB 1 1
355 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
355 1 2 1 1 91 ILE MD . 91 ILE QD1 1 1
356 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
356 1 2 1 1 92 VAL QG . 92 VAL QG2 1 1
357 1 1 1 1 16 LEU HB2 . 16 LEU HB2 1 1
357 1 2 1 1 16 LEU QD . 16 LEU QD1 1 1
358 1 1 1 1 16 LEU HB2 . 16 LEU HB2 1 1
358 1 2 1 1 17 VAL H . 17 VAL H 1 1
359 1 1 1 1 16 LEU HB2 . 16 LEU HB2 1 1
359 1 2 1 1 91 ILE H . 91 ILE H 1 1
360 1 1 1 1 16 LEU HB2 . 16 LEU HB2 1 1
360 1 2 1 1 91 ILE HA . 91 ILE HA 1 1
361 1 1 1 1 16 LEU HB2 . 16 LEU HB2 1 1
361 1 2 1 1 91 ILE HB . 91 ILE HB 1 1
362 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 1
362 1 2 1 1 16 LEU QD . 16 LEU QD1 1 1
363 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 1
363 1 2 1 1 17 VAL H . 17 VAL H 1 1
364 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 1
364 1 2 1 1 91 ILE H . 91 ILE H 1 1
365 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 1
365 1 2 1 1 91 ILE MD . 91 ILE QD1 1 1
366 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 1
366 1 2 1 1 91 ILE MG . 91 ILE QG2 1 1
367 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
367 1 2 1 1 17 VAL H . 17 VAL H 1 1
368 1 1 1 1 16 LEU QD . 16 LEU QD1 1 1
368 1 2 1 1 18 MET ME . 18 MET QE 1 1
369 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
369 1 2 1 1 18 MET QG . 18 MET QG 1 1
370 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
370 1 2 1 1 91 ILE H . 91 ILE H 1 1
371 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
371 1 2 1 1 91 ILE HB . 91 ILE HB 1 1
372 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
372 1 2 1 1 92 VAL HA . 92 VAL HA 1 1
373 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
373 1 2 1 1 93 GLN H . 93 GLN H 1 1
374 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
374 1 2 1 1 93 GLN QE . 93 GLN HE21 1 1
375 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
375 1 2 1 1 93 GLN QG . 93 GLN QG 1 1
376 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
376 1 2 1 1 17 VAL H . 17 VAL H 1 1
377 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
377 1 2 1 1 91 ILE H . 91 ILE H 1 1
378 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
378 1 2 1 1 91 ILE HB . 91 ILE HB 1 1
379 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
379 1 2 1 1 91 ILE MG . 91 ILE QG2 1 1
380 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
380 1 2 1 1 93 GLN QE . 93 GLN HE22 1 1
381 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
381 1 2 1 1 93 GLN QG . 93 GLN QG 1 1
382 1 1 1 1 17 VAL H . 17 VAL H 1 1
382 1 2 1 1 17 VAL QG . 17 VAL QG1 1 1
383 1 1 1 1 17 VAL H . 17 VAL H 1 1
383 1 2 1 1 18 MET H . 18 MET H 1 1
384 1 1 1 1 17 VAL H . 17 VAL H 1 1
384 1 2 1 1 18 MET ME . 18 MET QE 1 1
385 1 1 1 1 17 VAL H . 17 VAL H 1 1
385 1 2 1 1 18 MET QG . 18 MET QG 1 1
386 1 1 1 1 17 VAL H . 17 VAL H 1 1
386 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
387 1 1 1 1 17 VAL H . 17 VAL H 1 1
387 1 2 1 1 91 ILE H . 91 ILE H 1 1
388 1 1 1 1 17 VAL H . 17 VAL H 1 1
388 1 2 1 1 91 ILE HB . 91 ILE HB 1 1
389 1 1 1 1 17 VAL H . 17 VAL H 1 1
389 1 2 1 1 91 ILE MG . 91 ILE QG2 1 1
390 1 1 1 1 17 VAL H . 17 VAL H 1 1
390 1 2 1 1 92 VAL H . 92 VAL H 1 1
391 1 1 1 1 17 VAL H . 17 VAL H 1 1
391 1 2 1 1 92 VAL QG . 92 VAL QG1 1 1
392 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
392 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
393 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
393 1 2 1 1 17 VAL QG . 17 VAL QG1 1 1
394 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
394 1 2 1 1 18 MET H . 18 MET H 1 1
395 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
395 1 2 1 1 18 MET HB2 . 18 MET HB2 1 1
396 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
396 1 2 1 1 18 MET QG . 18 MET QG 1 1
397 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
397 1 2 1 1 21 GLN QE . 21 GLN HE21 1 1
398 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
398 1 2 1 1 21 GLN QG . 21 GLN QG 1 1
399 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
399 1 2 1 1 18 MET H . 18 MET H 1 1
400 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
400 1 2 1 1 18 MET HA . 18 MET HA 1 1
401 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
401 1 2 1 1 21 GLN H . 21 GLN H 1 1
402 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
402 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
403 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
403 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
404 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
404 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
405 1 1 1 1 17 VAL QG . 17 VAL QG1 1 1
405 1 2 1 1 18 MET H . 18 MET H 1 1
406 1 1 1 1 17 VAL QG . 17 VAL QG2 1 1
406 1 2 1 1 18 MET HA . 18 MET HA 1 1
407 1 1 1 1 17 VAL QG . 17 VAL QG2 1 1
407 1 2 1 1 18 MET ME . 18 MET QE 1 1
408 1 1 1 1 17 VAL QG . 17 VAL QG2 1 1
408 1 2 1 1 19 VAL HA . 19 VAL HA 1 1
409 1 1 1 1 17 VAL QG . 17 VAL QG2 1 1
409 1 2 1 1 20 GLY H . 20 GLY H 1 1
410 1 1 1 1 17 VAL QG . 17 VAL QG1 1 1
410 1 2 1 1 21 GLN H . 21 GLN H 1 1
411 1 1 1 1 17 VAL QG . 17 VAL QG1 1 1
411 1 2 1 1 21 GLN HA . 21 GLN HA 1 1
412 1 1 1 1 17 VAL QG . 17 VAL QG2 1 1
412 1 2 1 1 21 GLN QB . 21 GLN HB3 1 1
413 1 1 1 1 17 VAL QG . 17 VAL QG1 1 1
413 1 2 1 1 21 GLN QE . 21 GLN HE21 1 1
414 1 1 1 1 17 VAL QG . 17 VAL QG1 1 1
414 1 2 1 1 21 GLN QG . 21 GLN QG 1 1
415 1 1 1 1 17 VAL QG . 17 VAL QG1 1 1
415 1 2 1 1 23 VAL H . 23 VAL H 1 1
416 1 1 1 1 17 VAL QG . 17 VAL QG1 1 1
416 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
417 1 1 1 1 17 VAL QG . 17 VAL QG1 1 1
417 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
418 1 1 1 1 17 VAL QG . 17 VAL QG1 1 1
418 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
419 1 1 1 1 17 VAL QG . 17 VAL QG1 1 1
419 1 2 1 1 24 GLU H . 24 GLU H 1 1
420 1 1 1 1 17 VAL QG . 17 VAL QG2 1 1
420 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
421 1 1 1 1 17 VAL QG . 17 VAL QG2 1 1
421 1 2 1 1 74 ALA HA . 74 ALA HA 1 1
422 1 1 1 1 17 VAL QG . 17 VAL QG2 1 1
422 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
423 1 1 1 1 17 VAL QG . 17 VAL QG2 1 1
423 1 2 1 1 90 LEU QB . 90 LEU HB3 1 1
424 1 1 1 1 17 VAL QG . 17 VAL QG2 1 1
424 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
425 1 1 1 1 17 VAL QG . 17 VAL QG2 1 1
425 1 2 1 1 91 ILE H . 91 ILE H 1 1
426 1 1 1 1 18 MET H . 18 MET H 1 1
426 1 2 1 1 18 MET HB2 . 18 MET HB2 1 1
427 1 1 1 1 18 MET H . 18 MET H 1 1
427 1 2 1 1 18 MET HB3 . 18 MET HB3 1 1
428 1 1 1 1 18 MET H . 18 MET H 1 1
428 1 2 1 1 18 MET ME . 18 MET QE 1 1
429 1 1 1 1 18 MET H . 18 MET H 1 1
429 1 2 1 1 18 MET QG . 18 MET QG 1 1
430 1 1 1 1 18 MET H . 18 MET H 1 1
430 1 2 1 1 19 VAL HA . 19 VAL HA 1 1
431 1 1 1 1 18 MET H . 18 MET H 1 1
431 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1
432 1 1 1 1 18 MET H . 18 MET H 1 1
432 1 2 1 1 21 GLN H . 21 GLN H 1 1
433 1 1 1 1 18 MET H . 18 MET H 1 1
433 1 2 1 1 21 GLN HA . 21 GLN HA 1 1
434 1 1 1 1 18 MET H . 18 MET H 1 1
434 1 2 1 1 21 GLN QE . 21 GLN HE22 1 1
435 1 1 1 1 18 MET H . 18 MET H 1 1
435 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
436 1 1 1 1 18 MET H . 18 MET H 1 1
436 1 2 1 1 92 VAL QG . 92 VAL QG2 1 1
437 1 1 1 1 18 MET H . 18 MET H 1 1
437 1 2 1 1 93 GLN H . 93 GLN H 1 1
438 1 1 1 1 18 MET H . 18 MET H 1 1
438 1 2 1 1 93 GLN QE . 93 GLN HE21 1 1
439 1 1 1 1 18 MET HA . 18 MET HA 1 1
439 1 2 1 1 18 MET ME . 18 MET QE 1 1
440 1 1 1 1 18 MET HA . 18 MET HA 1 1
440 1 2 1 1 18 MET QG . 18 MET HG3 1 1
441 1 1 1 1 18 MET HA . 18 MET HA 1 1
441 1 2 1 1 19 VAL H . 19 VAL H 1 1
442 1 1 1 1 18 MET HA . 18 MET HA 1 1
442 1 2 1 1 19 VAL HA . 19 VAL HA 1 1
443 1 1 1 1 18 MET HA . 18 MET HA 1 1
443 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1
444 1 1 1 1 18 MET HA . 18 MET HA 1 1
444 1 2 1 1 21 GLN QB . 21 GLN HB3 1 1
445 1 1 1 1 18 MET HA . 18 MET HA 1 1
445 1 2 1 1 21 GLN QE . 21 GLN HE21 1 1
446 1 1 1 1 18 MET HA . 18 MET HA 1 1
446 1 2 1 1 21 GLN QG . 21 GLN QG 1 1
447 1 1 1 1 18 MET HA . 18 MET HA 1 1
447 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
448 1 1 1 1 18 MET HA . 18 MET HA 1 1
448 1 2 1 1 92 VAL HA . 92 VAL HA 1 1
449 1 1 1 1 18 MET HA . 18 MET HA 1 1
449 1 2 1 1 92 VAL QG . 92 VAL QG2 1 1
450 1 1 1 1 18 MET HA . 18 MET HA 1 1
450 1 2 1 1 93 GLN H . 93 GLN H 1 1
451 1 1 1 1 18 MET HA . 18 MET HA 1 1
451 1 2 1 1 93 GLN HA . 93 GLN HA 1 1
452 1 1 1 1 18 MET HA . 18 MET HA 1 1
452 1 2 1 1 93 GLN QG . 93 GLN QG 1 1
453 1 1 1 1 18 MET HA . 18 MET HA 1 1
453 1 2 1 1 94 GLU H . 94 GLU H 1 1
454 1 1 1 1 18 MET HA . 18 MET HA 1 1
454 1 2 1 1 94 GLU HA . 94 GLU HA 1 1
455 1 1 1 1 18 MET HA . 18 MET HA 1 1
455 1 2 1 1 95 LYS H . 95 LYS H 1 1
456 1 1 1 1 18 MET HB2 . 18 MET HB2 1 1
456 1 2 1 1 19 VAL H . 19 VAL H 1 1
457 1 1 1 1 18 MET HB2 . 18 MET HB2 1 1
457 1 2 1 1 21 GLN H . 21 GLN H 1 1
458 1 1 1 1 18 MET HB2 . 18 MET HB2 1 1
458 1 2 1 1 21 GLN QE . 21 GLN HE21 1 1
459 1 1 1 1 18 MET HB2 . 18 MET HB2 1 1
459 1 2 1 1 21 GLN QG . 21 GLN QG 1 1
460 1 1 1 1 18 MET HB3 . 18 MET HB3 1 1
460 1 2 1 1 19 VAL H . 19 VAL H 1 1
461 1 1 1 1 18 MET HB3 . 18 MET HB3 1 1
461 1 2 1 1 92 VAL QG . 92 VAL QG2 1 1
462 1 1 1 1 18 MET HB3 . 18 MET HB3 1 1
462 1 2 1 1 95 LYS H . 95 LYS H 1 1
463 1 1 1 1 18 MET ME . 18 MET QE 1 1
463 1 2 1 1 21 GLN QE . 21 GLN HE21 1 1
464 1 1 1 1 18 MET ME . 18 MET QE 1 1
464 1 2 1 1 92 VAL QG . 92 VAL QG2 1 1
465 1 1 1 1 18 MET ME . 18 MET QE 1 1
465 1 2 1 1 93 GLN QE . 93 GLN HE22 1 1
466 1 1 1 1 18 MET QG . 18 MET HG2 1 1
466 1 2 1 1 19 VAL H . 19 VAL H 1 1
467 1 1 1 1 18 MET QG . 18 MET QG 1 1
467 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1
468 1 1 1 1 18 MET QG . 18 MET QG 1 1
468 1 2 1 1 21 GLN QE . 21 GLN HE21 1 1
469 1 1 1 1 18 MET QG . 18 MET QG 1 1
469 1 2 1 1 92 VAL HA . 92 VAL HA 1 1
470 1 1 1 1 18 MET QG . 18 MET HG2 1 1
470 1 2 1 1 92 VAL QG . 92 VAL QG1 1 1
471 1 1 1 1 18 MET QG . 18 MET HG3 1 1
471 1 2 1 1 93 GLN H . 93 GLN H 1 1
472 1 1 1 1 18 MET QG . 18 MET HG2 1 1
472 1 2 1 1 95 LYS H . 95 LYS H 1 1
473 1 1 1 1 18 MET QG . 18 MET QG 1 1
473 1 2 1 1 95 LYS QG . 95 LYS QG 1 1
474 1 1 1 1 19 VAL H . 19 VAL H 1 1
474 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
475 1 1 1 1 19 VAL H . 19 VAL H 1 1
475 1 2 1 1 19 VAL QG . 19 VAL QG2 1 1
476 1 1 1 1 19 VAL H . 19 VAL H 1 1
476 1 2 1 1 21 GLN QE . 21 GLN HE21 1 1
477 1 1 1 1 19 VAL H . 19 VAL H 1 1
477 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
478 1 1 1 1 19 VAL H . 19 VAL H 1 1
478 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
479 1 1 1 1 19 VAL H . 19 VAL H 1 1
479 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
480 1 1 1 1 19 VAL H . 19 VAL H 1 1
480 1 2 1 1 92 VAL HA . 92 VAL HA 1 1
481 1 1 1 1 19 VAL H . 19 VAL H 1 1
481 1 2 1 1 92 VAL QG . 92 VAL QG1 1 1
482 1 1 1 1 19 VAL H . 19 VAL H 1 1
482 1 2 1 1 93 GLN H . 93 GLN H 1 1
483 1 1 1 1 19 VAL H . 19 VAL H 1 1
483 1 2 1 1 93 GLN HA . 93 GLN HA 1 1
484 1 1 1 1 19 VAL H . 19 VAL H 1 1
484 1 2 1 1 94 GLU H . 94 GLU H 1 1
485 1 1 1 1 19 VAL H . 19 VAL H 1 1
485 1 2 1 1 94 GLU HA . 94 GLU HA 1 1
486 1 1 1 1 19 VAL H . 19 VAL H 1 1
486 1 2 1 1 94 GLU QG . 94 GLU QG 1 1
487 1 1 1 1 19 VAL H . 19 VAL H 1 1
487 1 2 1 1 95 LYS QE . 95 LYS QE 1 1
488 1 1 1 1 19 VAL H . 19 VAL H 1 1
488 1 2 1 1 95 LYS QG . 95 LYS QG 1 1
489 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
489 1 2 1 1 19 VAL QG . 19 VAL QG1 1 1
490 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
490 1 2 1 1 20 GLY H . 20 GLY H 1 1
491 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
491 1 2 1 1 20 GLY QA . 20 GLY HA2 1 1
492 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
492 1 2 1 1 21 GLN H . 21 GLN H 1 1
493 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
493 1 2 1 1 68 GLU HA . 68 GLU HA 1 1
494 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
494 1 2 1 1 69 ALA H . 69 ALA H 1 1
495 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
495 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
496 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
496 1 2 1 1 70 MET HA . 70 MET HA 1 1
497 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
497 1 2 1 1 70 MET ME . 70 MET QE 1 1
498 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
498 1 2 1 1 71 LEU H . 71 LEU H 1 1
499 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
499 1 2 1 1 92 VAL QG . 92 VAL QG2 1 1
500 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
500 1 2 1 1 93 GLN H . 93 GLN H 1 1
501 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
501 1 2 1 1 20 GLY H . 20 GLY H 1 1
502 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
502 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
503 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
503 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
504 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
504 1 2 1 1 92 VAL QG . 92 VAL QG1 1 1
505 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
505 1 2 1 1 94 GLU HA . 94 GLU HA 1 1
506 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
506 1 2 1 1 20 GLY H . 20 GLY H 1 1
507 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
507 1 2 1 1 20 GLY QA . 20 GLY HA2 1 1
508 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
508 1 2 1 1 68 GLU HA . 68 GLU HA 1 1
509 1 1 1 1 19 VAL QG . 19 VAL QG1 1 1
509 1 2 1 1 70 MET HA . 70 MET HA 1 1
510 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
510 1 2 1 1 70 MET ME . 70 MET QE 1 1
511 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
511 1 2 1 1 70 MET QG . 70 MET HG2 1 1
512 1 1 1 1 19 VAL QG . 19 VAL QG1 1 1
512 1 2 1 1 71 LEU H . 71 LEU H 1 1
513 1 1 1 1 19 VAL QG . 19 VAL QG1 1 1
513 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
514 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
514 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
515 1 1 1 1 19 VAL QG . 19 VAL QG1 1 1
515 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
516 1 1 1 1 19 VAL QG . 19 VAL QG2 1 1
516 1 2 1 1 92 VAL QG . 92 VAL QG1 1 1
517 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
517 1 2 1 1 93 GLN H . 93 GLN H 1 1
518 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
518 1 2 1 1 94 GLU H . 94 GLU H 1 1
519 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
519 1 2 1 1 94 GLU HA . 94 GLU HA 1 1
520 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
520 1 2 1 1 94 GLU QG . 94 GLU QG 1 1
521 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
521 1 2 1 1 95 LYS H . 95 LYS H 1 1
522 1 1 1 1 20 GLY H . 20 GLY H 1 1
522 1 2 1 1 21 GLN H . 21 GLN H 1 1
523 1 1 1 1 20 GLY H . 20 GLY H 1 1
523 1 2 1 1 21 GLN QB . 21 GLN HB3 1 1
524 1 1 1 1 20 GLY H . 20 GLY H 1 1
524 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
525 1 1 1 1 20 GLY H . 20 GLY H 1 1
525 1 2 1 1 68 GLU H . 68 GLU H 1 1
526 1 1 1 1 20 GLY H . 20 GLY H 1 1
526 1 2 1 1 68 GLU HA . 68 GLU HA 1 1
527 1 1 1 1 20 GLY H . 20 GLY H 1 1
527 1 2 1 1 68 GLU QB . 68 GLU QB 1 1
528 1 1 1 1 20 GLY H . 20 GLY H 1 1
528 1 2 1 1 68 GLU QG . 68 GLU QG 1 1
529 1 1 1 1 20 GLY H . 20 GLY H 1 1
529 1 2 1 1 69 ALA H . 69 ALA H 1 1
530 1 1 1 1 20 GLY H . 20 GLY H 1 1
530 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
531 1 1 1 1 20 GLY H . 20 GLY H 1 1
531 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
532 1 1 1 1 20 GLY H . 20 GLY H 1 1
532 1 2 1 1 70 MET HA . 70 MET HA 1 1
533 1 1 1 1 20 GLY H . 20 GLY H 1 1
533 1 2 1 1 70 MET ME . 70 MET QE 1 1
534 1 1 1 1 20 GLY H . 20 GLY H 1 1
534 1 2 1 1 70 MET QG . 70 MET HG2 1 1
535 1 1 1 1 20 GLY H . 20 GLY H 1 1
535 1 2 1 1 92 VAL QG . 92 VAL QG1 1 1
536 1 1 1 1 20 GLY QA . 20 GLY HA2 1 1
536 1 2 1 1 21 GLN H . 21 GLN H 1 1
537 1 1 1 1 20 GLY QA . 20 GLY HA3 1 1
537 1 2 1 1 68 GLU HA . 68 GLU HA 1 1
538 1 1 1 1 20 GLY QA . 20 GLY HA3 1 1
538 1 2 1 1 68 GLU QB . 68 GLU QB 1 1
539 1 1 1 1 20 GLY QA . 20 GLY HA3 1 1
539 1 2 1 1 68 GLU QG . 68 GLU QG 1 1
540 1 1 1 1 20 GLY QA . 20 GLY HA2 1 1
540 1 2 1 1 69 ALA H . 69 ALA H 1 1
541 1 1 1 1 20 GLY QA . 20 GLY HA2 1 1
541 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
542 1 1 1 1 20 GLY QA . 20 GLY HA3 1 1
542 1 2 1 1 70 MET ME . 70 MET QE 1 1
543 1 1 1 1 21 GLN H . 21 GLN H 1 1
543 1 2 1 1 21 GLN QB . 21 GLN HB3 1 1
544 1 1 1 1 21 GLN H . 21 GLN H 1 1
544 1 2 1 1 21 GLN QE . 21 GLN HE21 1 1
545 1 1 1 1 21 GLN H . 21 GLN H 1 1
545 1 2 1 1 21 GLN QG . 21 GLN QG 1 1
546 1 1 1 1 21 GLN H . 21 GLN H 1 1
546 1 2 1 1 68 GLU HA . 68 GLU HA 1 1
547 1 1 1 1 21 GLN H . 21 GLN H 1 1
547 1 2 1 1 68 GLU QB . 68 GLU QB 1 1
548 1 1 1 1 21 GLN H . 21 GLN H 1 1
548 1 2 1 1 69 ALA H . 69 ALA H 1 1
549 1 1 1 1 21 GLN H . 21 GLN H 1 1
549 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
550 1 1 1 1 21 GLN H . 21 GLN H 1 1
550 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
551 1 1 1 1 21 GLN HA . 21 GLN HA 1 1
551 1 2 1 1 21 GLN QE . 21 GLN HE21 1 1
552 1 1 1 1 21 GLN HA . 21 GLN HA 1 1
552 1 2 1 1 21 GLN QG . 21 GLN QG 1 1
553 1 1 1 1 21 GLN HA . 21 GLN HA 1 1
553 1 2 1 1 22 ARG H . 22 ARG H 1 1
554 1 1 1 1 21 GLN HA . 21 GLN HA 1 1
554 1 2 1 1 22 ARG QB . 22 ARG QB 1 1
555 1 1 1 1 21 GLN HA . 21 GLN HA 1 1
555 1 2 1 1 22 ARG QG . 22 ARG QG 1 1
556 1 1 1 1 21 GLN HA . 21 GLN HA 1 1
556 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
557 1 1 1 1 21 GLN QB . 21 GLN HB3 1 1
557 1 2 1 1 22 ARG H . 22 ARG H 1 1
558 1 1 1 1 21 GLN QB . 21 GLN HB3 1 1
558 1 2 1 1 69 ALA H . 69 ALA H 1 1
559 1 1 1 1 21 GLN QB . 21 GLN HB3 1 1
559 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
560 1 1 1 1 21 GLN QB . 21 GLN HB3 1 1
560 1 2 1 1 92 VAL QG . 92 VAL QG2 1 1
561 1 1 1 1 21 GLN QE . 21 GLN HE21 1 1
561 1 2 1 1 21 GLN QG . 21 GLN QG 1 1
562 1 1 1 1 21 GLN QE . 21 GLN HE21 1 1
562 1 2 1 1 22 ARG H . 22 ARG H 1 1
563 1 1 1 1 21 GLN QE . 21 GLN HE21 1 1
563 1 2 1 1 95 LYS QG . 95 LYS QG 1 1
564 1 1 1 1 21 GLN QG . 21 GLN QG 1 1
564 1 2 1 1 22 ARG H . 22 ARG H 1 1
565 1 1 1 1 21 GLN QG . 21 GLN QG 1 1
565 1 2 1 1 22 ARG QB . 22 ARG QB 1 1
566 1 1 1 1 21 GLN QG . 21 GLN QG 1 1
566 1 2 1 1 69 ALA H . 69 ALA H 1 1
567 1 1 1 1 21 GLN QG . 21 GLN QG 1 1
567 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
568 1 1 1 1 22 ARG H . 22 ARG H 1 1
568 1 2 1 1 22 ARG QB . 22 ARG QB 1 1
569 1 1 1 1 22 ARG H . 22 ARG H 1 1
569 1 2 1 1 22 ARG QD . 22 ARG QD 1 1
570 1 1 1 1 22 ARG H . 22 ARG H 1 1
570 1 2 1 1 22 ARG QG . 22 ARG QG 1 1
571 1 1 1 1 22 ARG H . 22 ARG H 1 1
571 1 2 1 1 23 VAL H . 23 VAL H 1 1
572 1 1 1 1 22 ARG H . 22 ARG H 1 1
572 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
573 1 1 1 1 22 ARG H . 22 ARG H 1 1
573 1 2 1 1 67 ASN HA . 67 ASN HA 1 1
574 1 1 1 1 22 ARG H . 22 ARG H 1 1
574 1 2 1 1 68 GLU HA . 68 GLU HA 1 1
575 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
575 1 2 1 1 23 VAL H . 23 VAL H 1 1
576 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
576 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
577 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
577 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
578 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
578 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
579 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
579 1 2 1 1 66 ILE H . 66 ILE H 1 1
580 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
580 1 2 1 1 67 ASN H . 67 ASN H 1 1
581 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
581 1 2 1 1 67 ASN HA . 67 ASN HA 1 1
582 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
582 1 2 1 1 68 GLU H . 68 GLU H 1 1
583 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
583 1 2 1 1 68 GLU HA . 68 GLU HA 1 1
584 1 1 1 1 22 ARG QB . 22 ARG QB 1 1
584 1 2 1 1 22 ARG HE . 22 ARG HE 1 1
585 1 1 1 1 22 ARG QB . 22 ARG QB 1 1
585 1 2 1 1 65 ILE QG . 65 ILE HG13 1 1
586 1 1 1 1 22 ARG QD . 22 ARG QD 1 1
586 1 2 1 1 23 VAL H . 23 VAL H 1 1
587 1 1 1 1 22 ARG QD . 22 ARG QD 1 1
587 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
588 1 1 1 1 22 ARG QD . 22 ARG QD 1 1
588 1 2 1 1 66 ILE H . 66 ILE H 1 1
589 1 1 1 1 22 ARG HE . 22 ARG HE 1 1
589 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
590 1 1 1 1 22 ARG HE . 22 ARG HE 1 1
590 1 2 1 1 65 ILE QG . 65 ILE HG13 1 1
591 1 1 1 1 22 ARG QG . 22 ARG QG 1 1
591 1 2 1 1 23 VAL H . 23 VAL H 1 1
592 1 1 1 1 22 ARG QG . 22 ARG QG 1 1
592 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
593 1 1 1 1 23 VAL H . 23 VAL H 1 1
593 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
594 1 1 1 1 23 VAL H . 23 VAL H 1 1
594 1 2 1 1 23 VAL QG . 23 VAL QG1 1 1
595 1 1 1 1 23 VAL H . 23 VAL H 1 1
595 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
596 1 1 1 1 23 VAL H . 23 VAL H 1 1
596 1 2 1 1 66 ILE HB . 66 ILE HB 1 1
597 1 1 1 1 23 VAL H . 23 VAL H 1 1
597 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
598 1 1 1 1 23 VAL H . 23 VAL H 1 1
598 1 2 1 1 67 ASN HA . 67 ASN HA 1 1
599 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
599 1 2 1 1 23 VAL QG . 23 VAL QG1 1 1
600 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
600 1 2 1 1 24 GLU H . 24 GLU H 1 1
601 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
601 1 2 1 1 24 GLU HA . 24 GLU HA 1 1
602 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
602 1 2 1 1 24 GLU QB . 24 GLU QB 1 1
603 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
603 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
604 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
604 1 2 1 1 65 ILE QG . 65 ILE HG13 1 1
605 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
605 1 2 1 1 66 ILE H . 66 ILE H 1 1
606 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
606 1 2 1 1 66 ILE HB . 66 ILE HB 1 1
607 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
607 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
608 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
608 1 2 1 1 25 PHE QD . 25 PHE HD1 1 1
609 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
609 1 2 1 1 66 ILE H . 66 ILE H 1 1
610 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
610 1 2 1 1 66 ILE HB . 66 ILE HB 1 1
611 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
611 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
612 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
612 1 2 1 1 66 ILE QG . 66 ILE HG13 1 1
613 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
613 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
614 1 1 1 1 23 VAL QG . 23 VAL QG1 1 1
614 1 2 1 1 24 GLU H . 24 GLU H 1 1
615 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
615 1 2 1 1 24 GLU HA . 24 GLU HA 1 1
616 1 1 1 1 23 VAL QG . 23 VAL QG2 1 1
616 1 2 1 1 25 PHE H . 25 PHE H 1 1
617 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
617 1 2 1 1 25 PHE HA . 25 PHE HA 1 1
618 1 1 1 1 23 VAL QG . 23 VAL QG2 1 1
618 1 2 1 1 25 PHE QD . 25 PHE HD1 1 1
619 1 1 1 1 23 VAL QG . 23 VAL QG1 1 1
619 1 2 1 1 25 PHE QE . 25 PHE HE1 1 1
620 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
620 1 2 1 1 25 PHE HZ . 25 PHE HZ 1 1
621 1 1 1 1 23 VAL QG . 23 VAL QG1 1 1
621 1 2 1 1 65 ILE HA . 65 ILE HA 1 1
622 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
622 1 2 1 1 66 ILE H . 66 ILE H 1 1
623 1 1 1 1 23 VAL QG . 23 VAL QG1 1 1
623 1 2 1 1 66 ILE HB . 66 ILE HB 1 1
624 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
624 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
625 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
625 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
626 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
626 1 2 1 1 90 LEU HA . 90 LEU HA 1 1
627 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
627 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
628 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
628 1 2 1 1 90 LEU HG . 90 LEU HG 1 1
629 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
629 1 2 1 1 91 ILE H . 91 ILE H 1 1
630 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
630 1 2 1 1 92 VAL QG . 92 VAL QG2 1 1
631 1 1 1 1 24 GLU H . 24 GLU H 1 1
631 1 2 1 1 24 GLU QB . 24 GLU QB 1 1
632 1 1 1 1 24 GLU H . 24 GLU H 1 1
632 1 2 1 1 25 PHE H . 25 PHE H 1 1
633 1 1 1 1 24 GLU H . 24 GLU H 1 1
633 1 2 1 1 25 PHE HA . 25 PHE HA 1 1
634 1 1 1 1 24 GLU H . 24 GLU H 1 1
634 1 2 1 1 65 ILE HA . 65 ILE HA 1 1
635 1 1 1 1 24 GLU H . 24 GLU H 1 1
635 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
636 1 1 1 1 24 GLU H . 24 GLU H 1 1
636 1 2 1 1 66 ILE H . 66 ILE H 1 1
637 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
637 1 2 1 1 25 PHE H . 25 PHE H 1 1
638 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
638 1 2 1 1 25 PHE HA . 25 PHE HA 1 1
639 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
639 1 2 1 1 25 PHE QB . 25 PHE HB2 1 1
640 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
640 1 2 1 1 65 ILE HA . 65 ILE HA 1 1
641 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
641 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
642 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
642 1 2 1 1 65 ILE QG . 65 ILE HG13 1 1
643 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
643 1 2 1 1 66 ILE H . 66 ILE H 1 1
644 1 1 1 1 24 GLU QB . 24 GLU QB 1 1
644 1 2 1 1 25 PHE H . 25 PHE H 1 1
645 1 1 1 1 24 GLU QB . 24 GLU QB 1 1
645 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
646 1 1 1 1 24 GLU QG . 24 GLU HG3 1 1
646 1 2 1 1 25 PHE H . 25 PHE H 1 1
647 1 1 1 1 24 GLU QG . 24 GLU HG2 1 1
647 1 2 1 1 25 PHE HA . 25 PHE HA 1 1
648 1 1 1 1 24 GLU QG . 24 GLU HG2 1 1
648 1 2 1 1 63 HIS QB . 63 HIS HB3 1 1
649 1 1 1 1 24 GLU QG . 24 GLU HG3 1 1
649 1 2 1 1 65 ILE HA . 65 ILE HA 1 1
650 1 1 1 1 24 GLU QG . 24 GLU HG2 1 1
650 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
651 1 1 1 1 25 PHE H . 25 PHE H 1 1
651 1 2 1 1 25 PHE QB . 25 PHE HB2 1 1
652 1 1 1 1 25 PHE H . 25 PHE H 1 1
652 1 2 1 1 25 PHE QD . 25 PHE HD1 1 1
653 1 1 1 1 25 PHE H . 25 PHE H 1 1
653 1 2 1 1 26 GLU H . 26 GLU H 1 1
654 1 1 1 1 25 PHE H . 25 PHE H 1 1
654 1 2 1 1 63 HIS HA . 63 HIS HA 1 1
655 1 1 1 1 25 PHE H . 25 PHE H 1 1
655 1 2 1 1 63 HIS QB . 63 HIS HB3 1 1
656 1 1 1 1 25 PHE H . 25 PHE H 1 1
656 1 2 1 1 64 LEU H . 64 LEU H 1 1
657 1 1 1 1 25 PHE H . 25 PHE H 1 1
657 1 2 1 1 64 LEU HA . 64 LEU HA 1 1
658 1 1 1 1 25 PHE H . 25 PHE H 1 1
658 1 2 1 1 65 ILE H . 65 ILE H 1 1
659 1 1 1 1 25 PHE H . 25 PHE H 1 1
659 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
660 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
660 1 2 1 1 25 PHE QD . 25 PHE HD2 1 1
661 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
661 1 2 1 1 25 PHE QE . 25 PHE HE2 1 1
662 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
662 1 2 1 1 26 GLU H . 26 GLU H 1 1
663 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
663 1 2 1 1 26 GLU HA . 26 GLU HA 1 1
664 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
664 1 2 1 1 38 TRP HH2 . 38 TRP HH2 1 1
665 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
665 1 2 1 1 64 LEU H . 64 LEU H 1 1
666 1 1 1 1 25 PHE QB . 25 PHE HB2 1 1
666 1 2 1 1 26 GLU H . 26 GLU H 1 1
667 1 1 1 1 25 PHE QB . 25 PHE HB3 1 1
667 1 2 1 1 38 TRP HH2 . 38 TRP HH2 1 1
668 1 1 1 1 25 PHE QB . 25 PHE HB3 1 1
668 1 2 1 1 64 LEU H . 64 LEU H 1 1
669 1 1 1 1 25 PHE QB . 25 PHE HB3 1 1
669 1 2 1 1 64 LEU QB . 64 LEU HB3 1 1
670 1 1 1 1 25 PHE QB . 25 PHE HB2 1 1
670 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
671 1 1 1 1 25 PHE QD . 25 PHE HD2 1 1
671 1 2 1 1 26 GLU H . 26 GLU H 1 1
672 1 1 1 1 25 PHE QD . 25 PHE HD1 1 1
672 1 2 1 1 64 LEU HA . 64 LEU HA 1 1
673 1 1 1 1 25 PHE QD . 25 PHE HD1 1 1
673 1 2 1 1 64 LEU QB . 64 LEU HB3 1 1
674 1 1 1 1 25 PHE QD . 25 PHE HD1 1 1
674 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
675 1 1 1 1 25 PHE QD . 25 PHE HD1 1 1
675 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
676 1 1 1 1 25 PHE QD . 25 PHE HD1 1 1
676 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
677 1 1 1 1 25 PHE QD . 25 PHE HD2 1 1
677 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
678 1 1 1 1 25 PHE QD . 25 PHE HD1 1 1
678 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
679 1 1 1 1 25 PHE QE . 25 PHE HE1 1 1
679 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
680 1 1 1 1 25 PHE QE . 25 PHE HE1 1 1
680 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
681 1 1 1 1 25 PHE QE . 25 PHE HE1 1 1
681 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
682 1 1 1 1 25 PHE QE . 25 PHE HE1 1 1
682 1 2 1 1 77 TYR QB . 77 TYR HB3 1 1
683 1 1 1 1 25 PHE QE . 25 PHE HE2 1 1
683 1 2 1 1 88 ALA H . 88 ALA H 1 1
684 1 1 1 1 25 PHE QE . 25 PHE HE2 1 1
684 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
685 1 1 1 1 25 PHE QE . 25 PHE HE2 1 1
685 1 2 1 1 89 GLU H . 89 GLU H 1 1
686 1 1 1 1 25 PHE QE . 25 PHE HE2 1 1
686 1 2 1 1 90 LEU QB . 90 LEU HB2 1 1
687 1 1 1 1 25 PHE QE . 25 PHE HE1 1 1
687 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
688 1 1 1 1 25 PHE QE . 25 PHE HE1 1 1
688 1 2 1 1 90 LEU HG . 90 LEU HG 1 1
689 1 1 1 1 25 PHE HZ . 25 PHE HZ 1 1
689 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
690 1 1 1 1 25 PHE HZ . 25 PHE HZ 1 1
690 1 2 1 1 77 TYR H . 77 TYR H 1 1
691 1 1 1 1 25 PHE HZ . 25 PHE HZ 1 1
691 1 2 1 1 77 TYR QB . 77 TYR HB2 1 1
692 1 1 1 1 25 PHE HZ . 25 PHE HZ 1 1
692 1 2 1 1 77 TYR QE . 77 TYR HE1 1 1
693 1 1 1 1 25 PHE HZ . 25 PHE HZ 1 1
693 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
694 1 1 1 1 25 PHE HZ . 25 PHE HZ 1 1
694 1 2 1 1 90 LEU HA . 90 LEU HA 1 1
695 1 1 1 1 25 PHE HZ . 25 PHE HZ 1 1
695 1 2 1 1 90 LEU QB . 90 LEU HB2 1 1
696 1 1 1 1 25 PHE HZ . 25 PHE HZ 1 1
696 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1
697 1 1 1 1 25 PHE HZ . 25 PHE HZ 1 1
697 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
698 1 1 1 1 25 PHE HZ . 25 PHE HZ 1 1
698 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1
699 1 1 1 1 26 GLU H . 26 GLU H 1 1
699 1 2 1 1 27 CYS H . 27 CYS H 1 1
700 1 1 1 1 26 GLU H . 26 GLU H 1 1
700 1 2 1 1 27 CYS QB . 27 CYS QB 1 1
701 1 1 1 1 26 GLU H . 26 GLU H 1 1
701 1 2 1 1 38 TRP HH2 . 38 TRP HH2 1 1
702 1 1 1 1 26 GLU H . 26 GLU H 1 1
702 1 2 1 1 63 HIS HA . 63 HIS HA 1 1
703 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
703 1 2 1 1 26 GLU QG . 26 GLU QG 1 1
704 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
704 1 2 1 1 27 CYS H . 27 CYS H 1 1
705 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
705 1 2 1 1 27 CYS HA . 27 CYS HA 1 1
706 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
706 1 2 1 1 38 TRP HH2 . 38 TRP HH2 1 1
707 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
707 1 2 1 1 63 HIS HA . 63 HIS HA 1 1
708 1 1 1 1 27 CYS H . 27 CYS H 1 1
708 1 2 1 1 27 CYS HB2 . 27 CYS HB2 1 1
709 1 1 1 1 27 CYS H . 27 CYS H 1 1
709 1 2 1 1 27 CYS HB3 . 27 CYS HB3 1 1
710 1 1 1 1 27 CYS H . 27 CYS H 1 1
710 1 2 1 1 28 GLU H . 28 GLU H 1 1
711 1 1 1 1 27 CYS H . 27 CYS H 1 1
711 1 2 1 1 28 GLU QG . 28 GLU HG3 1 1
712 1 1 1 1 27 CYS H . 27 CYS H 1 1
712 1 2 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1
713 1 1 1 1 27 CYS H . 27 CYS H 1 1
713 1 2 1 1 61 ARG HA . 61 ARG HA 1 1
714 1 1 1 1 27 CYS H . 27 CYS H 1 1
714 1 2 1 1 61 ARG QB . 61 ARG HB2 1 1
715 1 1 1 1 27 CYS H . 27 CYS H 1 1
715 1 2 1 1 62 HIS H . 62 HIS H 1 1
716 1 1 1 1 27 CYS H . 27 CYS H 1 1
716 1 2 1 1 62 HIS HA . 62 HIS HA 1 1
717 1 1 1 1 27 CYS H . 27 CYS H 1 1
717 1 2 1 1 62 HIS QB . 62 HIS HB2 1 1
718 1 1 1 1 27 CYS H . 27 CYS H 1 1
718 1 2 1 1 63 HIS HA . 63 HIS HA 1 1
719 1 1 1 1 27 CYS H . 27 CYS H 1 1
719 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
720 1 1 1 1 27 CYS HA . 27 CYS HA 1 1
720 1 2 1 1 28 GLU H . 28 GLU H 1 1
721 1 1 1 1 27 CYS HA . 27 CYS HA 1 1
721 1 2 1 1 28 GLU HA . 28 GLU HA 1 1
722 1 1 1 1 27 CYS HA . 27 CYS HA 1 1
722 1 2 1 1 28 GLU QG . 28 GLU HG3 1 1
723 1 1 1 1 27 CYS HA . 27 CYS HA 1 1
723 1 2 1 1 62 HIS H . 62 HIS H 1 1
724 1 1 1 1 27 CYS QB . 27 CYS QB 1 1
724 1 2 1 1 28 GLU H . 28 GLU H 1 1
725 1 1 1 1 27 CYS QB . 27 CYS QB 1 1
725 1 2 1 1 29 VAL QG . 29 VAL QG1 1 1
726 1 1 1 1 27 CYS QB . 27 CYS QB 1 1
726 1 2 1 1 38 TRP HH2 . 38 TRP HH2 1 1
727 1 1 1 1 27 CYS QB . 27 CYS QB 1 1
727 1 2 1 1 62 HIS H . 62 HIS H 1 1
728 1 1 1 1 27 CYS QB . 27 CYS QB 1 1
728 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
729 1 1 1 1 27 CYS QB . 27 CYS QB 1 1
729 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
730 1 1 1 1 27 CYS QB . 27 CYS QB 1 1
730 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
731 1 1 1 1 27 CYS HB2 . 27 CYS HB2 1 1
731 1 2 1 1 79 LEU QD . 79 LEU QD1 1 1
732 1 1 1 1 27 CYS HB2 . 27 CYS HB2 1 1
732 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
733 1 1 1 1 27 CYS HB3 . 27 CYS HB3 1 1
733 1 2 1 1 79 LEU QD . 79 LEU QD2 1 1
734 1 1 1 1 27 CYS HB3 . 27 CYS HB3 1 1
734 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
735 1 1 1 1 28 GLU H . 28 GLU H 1 1
735 1 2 1 1 28 GLU QB . 28 GLU HB3 1 1
736 1 1 1 1 28 GLU H . 28 GLU H 1 1
736 1 2 1 1 28 GLU QG . 28 GLU HG3 1 1
737 1 1 1 1 28 GLU H . 28 GLU H 1 1
737 1 2 1 1 29 VAL QG . 29 VAL QG1 1 1
738 1 1 1 1 28 GLU H . 28 GLU H 1 1
738 1 2 1 1 61 ARG HA . 61 ARG HA 1 1
739 1 1 1 1 28 GLU H . 28 GLU H 1 1
739 1 2 1 1 62 HIS H . 62 HIS H 1 1
740 1 1 1 1 28 GLU H . 28 GLU H 1 1
740 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
741 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
741 1 2 1 1 28 GLU QG . 28 GLU HG3 1 1
742 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
742 1 2 1 1 29 VAL H . 29 VAL H 1 1
743 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
743 1 2 1 1 29 VAL QG . 29 VAL QG1 1 1
744 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
744 1 2 1 1 61 ARG H . 61 ARG H 1 1
745 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
745 1 2 1 1 61 ARG HA . 61 ARG HA 1 1
746 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
746 1 2 1 1 61 ARG QD . 61 ARG QD 1 1
747 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
747 1 2 1 1 61 ARG QG . 61 ARG QG 1 1
748 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
748 1 2 1 1 62 HIS H . 62 HIS H 1 1
749 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
749 1 2 1 1 62 HIS HD2 . 62 HIS HD2 1 1
750 1 1 1 1 28 GLU QB . 28 GLU HB3 1 1
750 1 2 1 1 29 VAL H . 29 VAL H 1 1
751 1 1 1 1 28 GLU QB . 28 GLU HB2 1 1
751 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
752 1 1 1 1 28 GLU QB . 28 GLU HB3 1 1
752 1 2 1 1 29 VAL QG . 29 VAL QG1 1 1
753 1 1 1 1 28 GLU QB . 28 GLU HB3 1 1
753 1 2 1 1 60 GLN QE . 60 GLN HE21 1 1
754 1 1 1 1 28 GLU QG . 28 GLU HG3 1 1
754 1 2 1 1 29 VAL H . 29 VAL H 1 1
755 1 1 1 1 28 GLU QG . 28 GLU HG2 1 1
755 1 2 1 1 61 ARG HA . 61 ARG HA 1 1
756 1 1 1 1 28 GLU QG . 28 GLU HG2 1 1
756 1 2 1 1 61 ARG QD . 61 ARG QD 1 1
757 1 1 1 1 28 GLU QG . 28 GLU HG2 1 1
757 1 2 1 1 61 ARG QG . 61 ARG QG 1 1
758 1 1 1 1 28 GLU QG . 28 GLU HG2 1 1
758 1 2 1 1 62 HIS H . 62 HIS H 1 1
759 1 1 1 1 29 VAL H . 29 VAL H 1 1
759 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
760 1 1 1 1 29 VAL H . 29 VAL H 1 1
760 1 2 1 1 29 VAL QG . 29 VAL QG1 1 1
761 1 1 1 1 29 VAL H . 29 VAL H 1 1
761 1 2 1 1 30 SER HA . 30 SER HA 1 1
762 1 1 1 1 29 VAL H . 29 VAL H 1 1
762 1 2 1 1 60 GLN H . 60 GLN H 1 1
763 1 1 1 1 29 VAL H . 29 VAL H 1 1
763 1 2 1 1 60 GLN QE . 60 GLN HE22 1 1
764 1 1 1 1 29 VAL H . 29 VAL H 1 1
764 1 2 1 1 60 GLN QG . 60 GLN HG2 1 1
765 1 1 1 1 29 VAL H . 29 VAL H 1 1
765 1 2 1 1 61 ARG H . 61 ARG H 1 1
766 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
766 1 2 1 1 29 VAL QG . 29 VAL QG1 1 1
767 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
767 1 2 1 1 30 SER H . 30 SER H 1 1
768 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
768 1 2 1 1 30 SER HA . 30 SER HA 1 1
769 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
769 1 2 1 1 30 SER QB . 30 SER QB 1 1
770 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
770 1 2 1 1 31 GLU H . 31 GLU H 1 1
771 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
771 1 2 1 1 30 SER H . 30 SER H 1 1
772 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
772 1 2 1 1 30 SER HA . 30 SER HA 1 1
773 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
773 1 2 1 1 30 SER QB . 30 SER QB 1 1
774 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
774 1 2 1 1 31 GLU H . 31 GLU H 1 1
775 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
775 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
776 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
776 1 2 1 1 36 VAL QG . 36 VAL QG1 1 1
777 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
777 1 2 1 1 81 THR MG . 81 THR QG2 1 1
778 1 1 1 1 29 VAL QG . 29 VAL QG1 1 1
778 1 2 1 1 30 SER H . 30 SER H 1 1
779 1 1 1 1 29 VAL QG . 29 VAL QG1 1 1
779 1 2 1 1 30 SER HA . 30 SER HA 1 1
780 1 1 1 1 29 VAL QG . 29 VAL QG2 1 1
780 1 2 1 1 30 SER QB . 30 SER QB 1 1
781 1 1 1 1 29 VAL QG . 29 VAL QG2 1 1
781 1 2 1 1 31 GLU H . 31 GLU H 1 1
782 1 1 1 1 29 VAL QG . 29 VAL QG2 1 1
782 1 2 1 1 31 GLU QB . 31 GLU QB 1 1
783 1 1 1 1 29 VAL QG . 29 VAL QG2 1 1
783 1 2 1 1 32 GLU H . 32 GLU H 1 1
784 1 1 1 1 29 VAL QG . 29 VAL QG2 1 1
784 1 2 1 1 33 GLY QA . 33 GLY HA2 1 1
785 1 1 1 1 29 VAL QG . 29 VAL QG2 1 1
785 1 2 1 1 34 ALA H . 34 ALA H 1 1
786 1 1 1 1 29 VAL QG . 29 VAL QG2 1 1
786 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
787 1 1 1 1 29 VAL QG . 29 VAL QG1 1 1
787 1 2 1 1 36 VAL H . 36 VAL H 1 1
788 1 1 1 1 29 VAL QG . 29 VAL QG1 1 1
788 1 2 1 1 36 VAL HB . 36 VAL HB 1 1
789 1 1 1 1 29 VAL QG . 29 VAL QG2 1 1
789 1 2 1 1 36 VAL QG . 36 VAL QG1 1 1
790 1 1 1 1 29 VAL QG . 29 VAL QG2 1 1
790 1 2 1 1 60 GLN QB . 60 GLN QB 1 1
791 1 1 1 1 29 VAL QG . 29 VAL QG2 1 1
791 1 2 1 1 60 GLN QE . 60 GLN HE21 1 1
792 1 1 1 1 29 VAL QG . 29 VAL QG2 1 1
792 1 2 1 1 60 GLN QG . 60 GLN HG2 1 1
793 1 1 1 1 29 VAL QG . 29 VAL QG2 1 1
793 1 2 1 1 61 ARG H . 61 ARG H 1 1
794 1 1 1 1 29 VAL QG . 29 VAL QG2 1 1
794 1 2 1 1 62 HIS H . 62 HIS H 1 1
795 1 1 1 1 29 VAL QG . 29 VAL QG1 1 1
795 1 2 1 1 62 HIS HD2 . 62 HIS HD2 1 1
796 1 1 1 1 29 VAL QG . 29 VAL QG2 1 1
796 1 2 1 1 62 HIS HE1 . 62 HIS HE1 1 1
797 1 1 1 1 29 VAL QG . 29 VAL QG1 1 1
797 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
798 1 1 1 1 29 VAL QG . 29 VAL QG2 1 1
798 1 2 1 1 81 THR MG . 81 THR QG2 1 1
799 1 1 1 1 29 VAL QG . 29 VAL QG1 1 1
799 1 2 1 1 82 SER H . 82 SER H 1 1
800 1 1 1 1 29 VAL QG . 29 VAL QG1 1 1
800 1 2 1 1 82 SER QB . 82 SER QB 1 1
801 1 1 1 1 30 SER H . 30 SER H 1 1
801 1 2 1 1 30 SER HB2 . 30 SER HB2 1 1
802 1 1 1 1 30 SER H . 30 SER H 1 1
802 1 2 1 1 30 SER QB . 30 SER QB 1 1
803 1 1 1 1 30 SER H . 30 SER H 1 1
803 1 2 1 1 30 SER HB3 . 30 SER HB3 1 1
804 1 1 1 1 30 SER H . 30 SER H 1 1
804 1 2 1 1 31 GLU H . 31 GLU H 1 1
805 1 1 1 1 30 SER H . 30 SER H 1 1
805 1 2 1 1 31 GLU QB . 31 GLU QB 1 1
806 1 1 1 1 30 SER H . 30 SER H 1 1
806 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
807 1 1 1 1 30 SER H . 30 SER H 1 1
807 1 2 1 1 60 GLN QE . 60 GLN HE21 1 1
808 1 1 1 1 30 SER H . 30 SER H 1 1
808 1 2 1 1 81 THR MG . 81 THR QG2 1 1
809 1 1 1 1 30 SER HA . 30 SER HA 1 1
809 1 2 1 1 60 GLN QE . 60 GLN HE22 1 1
810 1 1 1 1 30 SER HA . 30 SER HA 1 1
810 1 2 1 1 60 GLN QG . 60 GLN HG2 1 1
811 1 1 1 1 30 SER QB . 30 SER QB 1 1
811 1 2 1 1 31 GLU H . 31 GLU H 1 1
812 1 1 1 1 30 SER HB2 . 30 SER HB2 1 1
812 1 2 1 1 31 GLU H . 31 GLU H 1 1
813 1 1 1 1 30 SER HB2 . 30 SER HB2 1 1
813 1 2 1 1 60 GLN QE . 60 GLN HE22 1 1
814 1 1 1 1 30 SER HB3 . 30 SER HB3 1 1
814 1 2 1 1 31 GLU H . 31 GLU H 1 1
815 1 1 1 1 30 SER HB3 . 30 SER HB3 1 1
815 1 2 1 1 60 GLN QE . 60 GLN HE22 1 1
816 1 1 1 1 31 GLU H . 31 GLU H 1 1
816 1 2 1 1 31 GLU QB . 31 GLU QB 1 1
817 1 1 1 1 31 GLU H . 31 GLU H 1 1
817 1 2 1 1 31 GLU QG . 31 GLU QG 1 1
818 1 1 1 1 31 GLU H . 31 GLU H 1 1
818 1 2 1 1 32 GLU H . 32 GLU H 1 1
819 1 1 1 1 31 GLU H . 31 GLU H 1 1
819 1 2 1 1 34 ALA H . 34 ALA H 1 1
820 1 1 1 1 31 GLU H . 31 GLU H 1 1
820 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
821 1 1 1 1 31 GLU H . 31 GLU H 1 1
821 1 2 1 1 60 GLN QE . 60 GLN HE21 1 1
822 1 1 1 1 31 GLU H . 31 GLU H 1 1
822 1 2 1 1 60 GLN QG . 60 GLN HG2 1 1
823 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
823 1 2 1 1 32 GLU H . 32 GLU H 1 1
824 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
824 1 2 1 1 60 GLN QE . 60 GLN HE22 1 1
825 1 1 1 1 31 GLU QB . 31 GLU QB 1 1
825 1 2 1 1 32 GLU H . 32 GLU H 1 1
826 1 1 1 1 31 GLU QB . 31 GLU QB 1 1
826 1 2 1 1 34 ALA H . 34 ALA H 1 1
827 1 1 1 1 31 GLU QB . 31 GLU QB 1 1
827 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
828 1 1 1 1 31 GLU QB . 31 GLU QB 1 1
828 1 2 1 1 60 GLN QE . 60 GLN HE21 1 1
829 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
829 1 2 1 1 34 ALA H . 34 ALA H 1 1
830 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
830 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
831 1 1 1 1 32 GLU H . 32 GLU H 1 1
831 1 2 1 1 32 GLU QG . 32 GLU QG 1 1
832 1 1 1 1 32 GLU H . 32 GLU H 1 1
832 1 2 1 1 34 ALA H . 34 ALA H 1 1
833 1 1 1 1 32 GLU H . 32 GLU H 1 1
833 1 2 1 1 60 GLN QE . 60 GLN HE21 1 1
834 1 1 1 1 32 GLU H . 32 GLU H 1 1
834 1 2 1 1 60 GLN QG . 60 GLN HG2 1 1
835 1 1 1 1 32 GLU HB2 . 32 GLU HB2 1 1
835 1 2 1 1 59 GLY H . 59 GLY H 1 1
836 1 1 1 1 32 GLU HB3 . 32 GLU HB3 1 1
836 1 2 1 1 60 GLN QE . 60 GLN HE21 1 1
837 1 1 1 1 32 GLU QG . 32 GLU QG 1 1
837 1 2 1 1 59 GLY QA . 59 GLY HA3 1 1
838 1 1 1 1 33 GLY QA . 33 GLY HA2 1 1
838 1 2 1 1 34 ALA H . 34 ALA H 1 1
839 1 1 1 1 33 GLY QA . 33 GLY HA2 1 1
839 1 2 1 1 57 LYS QE . 57 LYS QE 1 1
840 1 1 1 1 33 GLY QA . 33 GLY HA2 1 1
840 1 2 1 1 59 GLY H . 59 GLY H 1 1
841 1 1 1 1 34 ALA H . 34 ALA H 1 1
841 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
842 1 1 1 1 34 ALA H . 34 ALA H 1 1
842 1 2 1 1 35 GLN H . 35 GLN H 1 1
843 1 1 1 1 34 ALA H . 34 ALA H 1 1
843 1 2 1 1 36 VAL QG . 36 VAL QG1 1 1
844 1 1 1 1 34 ALA H . 34 ALA H 1 1
844 1 2 1 1 57 LYS QE . 57 LYS QE 1 1
845 1 1 1 1 34 ALA H . 34 ALA H 1 1
845 1 2 1 1 60 GLN QG . 60 GLN HG2 1 1
846 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
846 1 2 1 1 35 GLN H . 35 GLN H 1 1
847 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
847 1 2 1 1 35 GLN QE . 35 GLN QE2 1 1
848 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
848 1 2 1 1 35 GLN H . 35 GLN H 1 1
849 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
849 1 2 1 1 36 VAL H . 36 VAL H 1 1
850 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
850 1 2 1 1 36 VAL QG . 36 VAL QG1 1 1
851 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
851 1 2 1 1 62 HIS HD2 . 62 HIS HD2 1 1
852 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
852 1 2 1 1 62 HIS HE1 . 62 HIS HE1 1 1
853 1 1 1 1 35 GLN H . 35 GLN H 1 1
853 1 2 1 1 35 GLN QB . 35 GLN QB 1 1
854 1 1 1 1 35 GLN H . 35 GLN H 1 1
854 1 2 1 1 35 GLN QE . 35 GLN QE2 1 1
855 1 1 1 1 35 GLN H . 35 GLN H 1 1
855 1 2 1 1 35 GLN QG . 35 GLN QG 1 1
856 1 1 1 1 35 GLN H . 35 GLN H 1 1
856 1 2 1 1 36 VAL H . 36 VAL H 1 1
857 1 1 1 1 35 GLN H . 35 GLN H 1 1
857 1 2 1 1 36 VAL QG . 36 VAL QG2 1 1
858 1 1 1 1 35 GLN H . 35 GLN H 1 1
858 1 2 1 1 82 SER QB . 82 SER QB 1 1
859 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
859 1 2 1 1 35 GLN QE . 35 GLN QE2 1 1
860 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
860 1 2 1 1 35 GLN QG . 35 GLN QG 1 1
861 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
861 1 2 1 1 36 VAL H . 36 VAL H 1 1
862 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
862 1 2 1 1 36 VAL QG . 36 VAL QG1 1 1
863 1 1 1 1 35 GLN QB . 35 GLN QB 1 1
863 1 2 1 1 36 VAL H . 36 VAL H 1 1
864 1 1 1 1 35 GLN QG . 35 GLN QG 1 1
864 1 2 1 1 36 VAL H . 36 VAL H 1 1
865 1 1 1 1 36 VAL H . 36 VAL H 1 1
865 1 2 1 1 36 VAL HB . 36 VAL HB 1 1
866 1 1 1 1 36 VAL H . 36 VAL H 1 1
866 1 2 1 1 36 VAL QG . 36 VAL QG1 1 1
867 1 1 1 1 36 VAL H . 36 VAL H 1 1
867 1 2 1 1 37 LYS H . 37 LYS H 1 1
868 1 1 1 1 36 VAL H . 36 VAL H 1 1
868 1 2 1 1 37 LYS HA . 37 LYS HA 1 1
869 1 1 1 1 36 VAL H . 36 VAL H 1 1
869 1 2 1 1 62 HIS HE1 . 62 HIS HE1 1 1
870 1 1 1 1 36 VAL H . 36 VAL H 1 1
870 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
871 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
871 1 2 1 1 36 VAL QG . 36 VAL QG1 1 1
872 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
872 1 2 1 1 37 LYS H . 37 LYS H 1 1
873 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
873 1 2 1 1 79 LEU QD . 79 LEU QD1 1 1
874 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
874 1 2 1 1 81 THR HA . 81 THR HA 1 1
875 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
875 1 2 1 1 81 THR MG . 81 THR QG2 1 1
876 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
876 1 2 1 1 37 LYS H . 37 LYS H 1 1
877 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
877 1 2 1 1 37 LYS HA . 37 LYS HA 1 1
878 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
878 1 2 1 1 38 TRP HE1 . 38 TRP HE1 1 1
879 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
879 1 2 1 1 79 LEU QD . 79 LEU QD1 1 1
880 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
880 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
881 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
881 1 2 1 1 80 CYS H . 80 CYS H 1 1
882 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
882 1 2 1 1 81 THR HA . 81 THR HA 1 1
883 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
883 1 2 1 1 82 SER H . 82 SER H 1 1
884 1 1 1 1 36 VAL QG . 36 VAL QG2 1 1
884 1 2 1 1 37 LYS H . 37 LYS H 1 1
885 1 1 1 1 36 VAL QG . 36 VAL QG2 1 1
885 1 2 1 1 37 LYS HA . 37 LYS HA 1 1
886 1 1 1 1 36 VAL QG . 36 VAL QG2 1 1
886 1 2 1 1 37 LYS QG . 37 LYS QG 1 1
887 1 1 1 1 36 VAL QG . 36 VAL QG2 1 1
887 1 2 1 1 38 TRP H . 38 TRP H 1 1
888 1 1 1 1 36 VAL QG . 36 VAL QG2 1 1
888 1 2 1 1 38 TRP HD1 . 38 TRP HD1 1 1
889 1 1 1 1 36 VAL QG . 36 VAL QG1 1 1
889 1 2 1 1 38 TRP HE1 . 38 TRP HE1 1 1
890 1 1 1 1 36 VAL QG . 36 VAL QG2 1 1
890 1 2 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1
891 1 1 1 1 36 VAL QG . 36 VAL QG2 1 1
891 1 2 1 1 55 PHE QB . 55 PHE HB3 1 1
892 1 1 1 1 36 VAL QG . 36 VAL QG2 1 1
892 1 2 1 1 57 LYS QE . 57 LYS QE 1 1
893 1 1 1 1 36 VAL QG . 36 VAL QG2 1 1
893 1 2 1 1 62 HIS QB . 62 HIS HB3 1 1
894 1 1 1 1 36 VAL QG . 36 VAL QG1 1 1
894 1 2 1 1 62 HIS HD2 . 62 HIS HD2 1 1
895 1 1 1 1 36 VAL QG . 36 VAL QG1 1 1
895 1 2 1 1 62 HIS HE1 . 62 HIS HE1 1 1
896 1 1 1 1 36 VAL QG . 36 VAL QG2 1 1
896 1 2 1 1 79 LEU HB3 . 79 LEU HB3 1 1
897 1 1 1 1 36 VAL QG . 36 VAL QG1 1 1
897 1 2 1 1 79 LEU QD . 79 LEU QD1 1 1
898 1 1 1 1 36 VAL QG . 36 VAL QG1 1 1
898 1 2 1 1 80 CYS H . 80 CYS H 1 1
899 1 1 1 1 36 VAL QG . 36 VAL QG1 1 1
899 1 2 1 1 81 THR HA . 81 THR HA 1 1
900 1 1 1 1 36 VAL QG . 36 VAL QG1 1 1
900 1 2 1 1 81 THR HB . 81 THR HB 1 1
901 1 1 1 1 36 VAL QG . 36 VAL QG2 1 1
901 1 2 1 1 81 THR MG . 81 THR QG2 1 1
902 1 1 1 1 36 VAL QG . 36 VAL QG1 1 1
902 1 2 1 1 82 SER H . 82 SER H 1 1
903 1 1 1 1 36 VAL QG . 36 VAL QG1 1 1
903 1 2 1 1 83 GLY H . 83 GLY H 1 1
904 1 1 1 1 37 LYS H . 37 LYS H 1 1
904 1 2 1 1 37 LYS QG . 37 LYS QG 1 1
905 1 1 1 1 37 LYS H . 37 LYS H 1 1
905 1 2 1 1 38 TRP H . 38 TRP H 1 1
906 1 1 1 1 37 LYS H . 37 LYS H 1 1
906 1 2 1 1 38 TRP HA . 38 TRP HA 1 1
907 1 1 1 1 37 LYS H . 37 LYS H 1 1
907 1 2 1 1 38 TRP HD1 . 38 TRP HD1 1 1
908 1 1 1 1 37 LYS H . 37 LYS H 1 1
908 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
909 1 1 1 1 37 LYS H . 37 LYS H 1 1
909 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
910 1 1 1 1 37 LYS H . 37 LYS H 1 1
910 1 2 1 1 79 LEU QD . 79 LEU QD1 1 1
911 1 1 1 1 37 LYS H . 37 LYS H 1 1
911 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
912 1 1 1 1 37 LYS H . 37 LYS H 1 1
912 1 2 1 1 80 CYS H . 80 CYS H 1 1
913 1 1 1 1 37 LYS H . 37 LYS H 1 1
913 1 2 1 1 80 CYS QB . 80 CYS QB 1 1
914 1 1 1 1 37 LYS H . 37 LYS H 1 1
914 1 2 1 1 81 THR HA . 81 THR HA 1 1
915 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
915 1 2 1 1 37 LYS QG . 37 LYS QG 1 1
916 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
916 1 2 1 1 38 TRP H . 38 TRP H 1 1
917 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
917 1 2 1 1 38 TRP HD1 . 38 TRP HD1 1 1
918 1 1 1 1 37 LYS QB . 37 LYS QB 1 1
918 1 2 1 1 38 TRP H . 38 TRP H 1 1
919 1 1 1 1 37 LYS QB . 37 LYS QB 1 1
919 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
920 1 1 1 1 37 LYS QB . 37 LYS QB 1 1
920 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
921 1 1 1 1 37 LYS QB . 37 LYS QB 1 1
921 1 2 1 1 80 CYS QB . 80 CYS HB2 1 1
922 1 1 1 1 37 LYS QD . 37 LYS QD 1 1
922 1 2 1 1 39 LEU QD . 39 LEU QD2 1 1
923 1 1 1 1 37 LYS QD . 37 LYS QD 1 1
923 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
924 1 1 1 1 37 LYS QD . 37 LYS QD 1 1
924 1 2 1 1 80 CYS QB . 80 CYS HB2 1 1
925 1 1 1 1 37 LYS QE . 37 LYS QE 1 1
925 1 2 1 1 37 LYS QG . 37 LYS QG 1 1
926 1 1 1 1 37 LYS QE . 37 LYS QE 1 1
926 1 2 1 1 38 TRP H . 38 TRP H 1 1
927 1 1 1 1 37 LYS QE . 37 LYS QE 1 1
927 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
928 1 1 1 1 37 LYS QE . 37 LYS QE 1 1
928 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
929 1 1 1 1 37 LYS QE . 37 LYS QE 1 1
929 1 2 1 1 44 GLU H . 44 GLU H 1 1
930 1 1 1 1 37 LYS QE . 37 LYS QE 1 1
930 1 2 1 1 44 GLU QB . 44 GLU QB 1 1
931 1 1 1 1 37 LYS QG . 37 LYS QG 1 1
931 1 2 1 1 38 TRP H . 38 TRP H 1 1
932 1 1 1 1 37 LYS QG . 37 LYS QG 1 1
932 1 2 1 1 44 GLU QB . 44 GLU QB 1 1
933 1 1 1 1 37 LYS QG . 37 LYS QG 1 1
933 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
934 1 1 1 1 37 LYS QG . 37 LYS QG 1 1
934 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
935 1 1 1 1 37 LYS QG . 37 LYS QG 1 1
935 1 2 1 1 80 CYS QB . 80 CYS HB2 1 1
936 1 1 1 1 38 TRP H . 38 TRP H 1 1
936 1 2 1 1 38 TRP QB . 38 TRP HB3 1 1
937 1 1 1 1 38 TRP H . 38 TRP H 1 1
937 1 2 1 1 38 TRP HD1 . 38 TRP HD1 1 1
938 1 1 1 1 38 TRP H . 38 TRP H 1 1
938 1 2 1 1 38 TRP HE1 . 38 TRP HE1 1 1
939 1 1 1 1 38 TRP H . 38 TRP H 1 1
939 1 2 1 1 39 LEU H . 39 LEU H 1 1
940 1 1 1 1 38 TRP H . 38 TRP H 1 1
940 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
941 1 1 1 1 38 TRP H . 38 TRP H 1 1
941 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
942 1 1 1 1 38 TRP H . 38 TRP H 1 1
942 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
943 1 1 1 1 38 TRP H . 38 TRP H 1 1
943 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
944 1 1 1 1 38 TRP HA . 38 TRP HA 1 1
944 1 2 1 1 38 TRP HD1 . 38 TRP HD1 1 1
945 1 1 1 1 38 TRP HA . 38 TRP HA 1 1
945 1 2 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1
946 1 1 1 1 38 TRP HA . 38 TRP HA 1 1
946 1 2 1 1 39 LEU H . 39 LEU H 1 1
947 1 1 1 1 38 TRP HA . 38 TRP HA 1 1
947 1 2 1 1 39 LEU HA . 39 LEU HA 1 1
948 1 1 1 1 38 TRP HA . 38 TRP HA 1 1
948 1 2 1 1 39 LEU QB . 39 LEU HB2 1 1
949 1 1 1 1 38 TRP HA . 38 TRP HA 1 1
949 1 2 1 1 39 LEU QD . 39 LEU QD2 1 1
950 1 1 1 1 38 TRP HA . 38 TRP HA 1 1
950 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
951 1 1 1 1 38 TRP HA . 38 TRP HA 1 1
951 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
952 1 1 1 1 38 TRP HA . 38 TRP HA 1 1
952 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
953 1 1 1 1 38 TRP HA . 38 TRP HA 1 1
953 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
954 1 1 1 1 38 TRP HA . 38 TRP HA 1 1
954 1 2 1 1 79 LEU HB2 . 79 LEU HB2 1 1
955 1 1 1 1 38 TRP HA . 38 TRP HA 1 1
955 1 2 1 1 79 LEU HB3 . 79 LEU HB3 1 1
956 1 1 1 1 38 TRP HA . 38 TRP HA 1 1
956 1 2 1 1 79 LEU QD . 79 LEU QD2 1 1
957 1 1 1 1 38 TRP HA . 38 TRP HA 1 1
957 1 2 1 1 80 CYS H . 80 CYS H 1 1
958 1 1 1 1 38 TRP QB . 38 TRP HB3 1 1
958 1 2 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1
959 1 1 1 1 38 TRP QB . 38 TRP HB3 1 1
959 1 2 1 1 39 LEU H . 39 LEU H 1 1
960 1 1 1 1 38 TRP QB . 38 TRP HB3 1 1
960 1 2 1 1 45 LEU H . 45 LEU H 1 1
961 1 1 1 1 38 TRP QB . 38 TRP HB2 1 1
961 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
962 1 1 1 1 38 TRP QB . 38 TRP HB2 1 1
962 1 2 1 1 55 PHE QE . 55 PHE HE2 1 1
963 1 1 1 1 38 TRP QB . 38 TRP HB2 1 1
963 1 2 1 1 64 LEU QD . 64 LEU QD1 1 1
964 1 1 1 1 38 TRP QB . 38 TRP HB3 1 1
964 1 2 1 1 78 ALA H . 78 ALA H 1 1
965 1 1 1 1 38 TRP QB . 38 TRP HB3 1 1
965 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
966 1 1 1 1 38 TRP HE1 . 38 TRP HE1 1 1
966 1 2 1 1 55 PHE HA . 55 PHE HA 1 1
967 1 1 1 1 38 TRP HE1 . 38 TRP HE1 1 1
967 1 2 1 1 55 PHE QB . 55 PHE HB3 1 1
968 1 1 1 1 38 TRP HE1 . 38 TRP HE1 1 1
968 1 2 1 1 56 LYS H . 56 LYS H 1 1
969 1 1 1 1 38 TRP HE1 . 38 TRP HE1 1 1
969 1 2 1 1 62 HIS HA . 62 HIS HA 1 1
970 1 1 1 1 38 TRP HE1 . 38 TRP HE1 1 1
970 1 2 1 1 62 HIS QB . 62 HIS HB2 1 1
971 1 1 1 1 38 TRP HE1 . 38 TRP HE1 1 1
971 1 2 1 1 62 HIS HE1 . 62 HIS HE1 1 1
972 1 1 1 1 38 TRP HE1 . 38 TRP HE1 1 1
972 1 2 1 1 63 HIS H . 63 HIS H 1 1
973 1 1 1 1 38 TRP HE1 . 38 TRP HE1 1 1
973 1 2 1 1 63 HIS HA . 63 HIS HA 1 1
974 1 1 1 1 38 TRP HE1 . 38 TRP HE1 1 1
974 1 2 1 1 64 LEU HA . 64 LEU HA 1 1
975 1 1 1 1 38 TRP HE1 . 38 TRP HE1 1 1
975 1 2 1 1 64 LEU QB . 64 LEU HB2 1 1
976 1 1 1 1 38 TRP HE1 . 38 TRP HE1 1 1
976 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
977 1 1 1 1 38 TRP HE1 . 38 TRP HE1 1 1
977 1 2 1 1 79 LEU QD . 79 LEU QD1 1 1
978 1 1 1 1 38 TRP HE3 . 38 TRP HE3 1 1
978 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
979 1 1 1 1 38 TRP HH2 . 38 TRP HH2 1 1
979 1 2 1 1 63 HIS HA . 63 HIS HA 1 1
980 1 1 1 1 38 TRP HH2 . 38 TRP HH2 1 1
980 1 2 1 1 64 LEU H . 64 LEU H 1 1
981 1 1 1 1 38 TRP HH2 . 38 TRP HH2 1 1
981 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
982 1 1 1 1 38 TRP HH2 . 38 TRP HH2 1 1
982 1 2 1 1 79 LEU QD . 79 LEU QD1 1 1
983 1 1 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1
983 1 2 1 1 62 HIS H . 62 HIS H 1 1
984 1 1 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1
984 1 2 1 1 62 HIS HA . 62 HIS HA 1 1
985 1 1 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1
985 1 2 1 1 62 HIS QB . 62 HIS HB2 1 1
986 1 1 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1
986 1 2 1 1 63 HIS H . 63 HIS H 1 1
987 1 1 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1
987 1 2 1 1 63 HIS HA . 63 HIS HA 1 1
988 1 1 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1
988 1 2 1 1 64 LEU H . 64 LEU H 1 1
989 1 1 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1
989 1 2 1 1 64 LEU HA . 64 LEU HA 1 1
990 1 1 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1
990 1 2 1 1 64 LEU QB . 64 LEU HB2 1 1
991 1 1 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1
991 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
992 1 1 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1
992 1 2 1 1 79 LEU QD . 79 LEU QD1 1 1
993 1 1 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1
993 1 2 1 1 39 LEU H . 39 LEU H 1 1
994 1 1 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1
994 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
995 1 1 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1
995 1 2 1 1 64 LEU QD . 64 LEU QD2 1 1
996 1 1 1 1 39 LEU H . 39 LEU H 1 1
996 1 2 1 1 39 LEU QB . 39 LEU HB3 1 1
997 1 1 1 1 39 LEU H . 39 LEU H 1 1
997 1 2 1 1 39 LEU QD . 39 LEU QD2 1 1
998 1 1 1 1 39 LEU H . 39 LEU H 1 1
998 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
999 1 1 1 1 39 LEU H . 39 LEU H 1 1
999 1 2 1 1 40 LYS H . 40 LYS H 1 1
1000 1 1 1 1 39 LEU H . 39 LEU H 1 1
1000 1 2 1 1 40 LYS HA . 40 LYS HA 1 1
1001 1 1 1 1 39 LEU H . 39 LEU H 1 1
1001 1 2 1 1 44 GLU HA . 44 GLU HA 1 1
1002 1 1 1 1 39 LEU H . 39 LEU H 1 1
1002 1 2 1 1 45 LEU H . 45 LEU H 1 1
1003 1 1 1 1 39 LEU H . 39 LEU H 1 1
1003 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
1004 1 1 1 1 39 LEU H . 39 LEU H 1 1
1004 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
1005 1 1 1 1 39 LEU H . 39 LEU H 1 1
1005 1 2 1 1 55 PHE QE . 55 PHE HE2 1 1
1006 1 1 1 1 39 LEU H . 39 LEU H 1 1
1006 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1007 1 1 1 1 39 LEU H . 39 LEU H 1 1
1007 1 2 1 1 77 TYR QE . 77 TYR HE2 1 1
1008 1 1 1 1 39 LEU H . 39 LEU H 1 1
1008 1 2 1 1 78 ALA H . 78 ALA H 1 1
1009 1 1 1 1 39 LEU H . 39 LEU H 1 1
1009 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
1010 1 1 1 1 39 LEU H . 39 LEU H 1 1
1010 1 2 1 1 79 LEU H . 79 LEU H 1 1
1011 1 1 1 1 39 LEU H . 39 LEU H 1 1
1011 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
1012 1 1 1 1 39 LEU H . 39 LEU H 1 1
1012 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
1013 1 1 1 1 39 LEU H . 39 LEU H 1 1
1013 1 2 1 1 80 CYS H . 80 CYS H 1 1
1014 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
1014 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
1015 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
1015 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
1016 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
1016 1 2 1 1 40 LYS H . 40 LYS H 1 1
1017 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
1017 1 2 1 1 40 LYS QB . 40 LYS QB 1 1
1018 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
1018 1 2 1 1 43 VAL H . 43 VAL H 1 1
1019 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
1019 1 2 1 1 44 GLU HA . 44 GLU HA 1 1
1020 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
1020 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
1021 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
1021 1 2 1 1 45 LEU H . 45 LEU H 1 1
1022 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
1022 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
1023 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
1023 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
1024 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
1024 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
1025 1 1 1 1 39 LEU QB . 39 LEU HB2 1 1
1025 1 2 1 1 39 LEU QD . 39 LEU QD2 1 1
1026 1 1 1 1 39 LEU QB . 39 LEU HB2 1 1
1026 1 2 1 1 40 LYS H . 40 LYS H 1 1
1027 1 1 1 1 39 LEU QB . 39 LEU HB3 1 1
1027 1 2 1 1 41 ASP H . 41 ASP H 1 1
1028 1 1 1 1 39 LEU QB . 39 LEU HB2 1 1
1028 1 2 1 1 42 GLY H . 42 GLY H 1 1
1029 1 1 1 1 39 LEU QB . 39 LEU HB3 1 1
1029 1 2 1 1 42 GLY HA3 . 42 GLY HA3 1 1
1030 1 1 1 1 39 LEU QB . 39 LEU HB3 1 1
1030 1 2 1 1 43 VAL H . 43 VAL H 1 1
1031 1 1 1 1 39 LEU QB . 39 LEU HB3 1 1
1031 1 2 1 1 44 GLU HA . 44 GLU HA 1 1
1032 1 1 1 1 39 LEU QB . 39 LEU HB2 1 1
1032 1 2 1 1 78 ALA H . 78 ALA H 1 1
1033 1 1 1 1 39 LEU QB . 39 LEU HB2 1 1
1033 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
1034 1 1 1 1 39 LEU QB . 39 LEU HB2 1 1
1034 1 2 1 1 80 CYS H . 80 CYS H 1 1
1035 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
1035 1 2 1 1 40 LYS H . 40 LYS H 1 1
1036 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
1036 1 2 1 1 42 GLY HA2 . 42 GLY HA2 1 1
1037 1 1 1 1 39 LEU QD . 39 LEU QD2 1 1
1037 1 2 1 1 43 VAL H . 43 VAL H 1 1
1038 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
1038 1 2 1 1 43 VAL HA . 43 VAL HA 1 1
1039 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
1039 1 2 1 1 44 GLU H . 44 GLU H 1 1
1040 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
1040 1 2 1 1 44 GLU HA . 44 GLU HA 1 1
1041 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
1041 1 2 1 1 44 GLU QB . 44 GLU QB 1 1
1042 1 1 1 1 39 LEU QD . 39 LEU QD2 1 1
1042 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
1043 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
1043 1 2 1 1 45 LEU H . 45 LEU H 1 1
1044 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
1044 1 2 1 1 78 ALA H . 78 ALA H 1 1
1045 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
1045 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
1046 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
1046 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
1047 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
1047 1 2 1 1 80 CYS H . 80 CYS H 1 1
1048 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
1048 1 2 1 1 80 CYS QB . 80 CYS QB 1 1
1049 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
1049 1 2 1 1 85 GLN QE . 85 GLN QE2 1 1
1050 1 1 1 1 39 LEU HG . 39 LEU HG 1 1
1050 1 2 1 1 44 GLU HA . 44 GLU HA 1 1
1051 1 1 1 1 39 LEU HG . 39 LEU HG 1 1
1051 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
1052 1 1 1 1 39 LEU HG . 39 LEU HG 1 1
1052 1 2 1 1 45 LEU H . 45 LEU H 1 1
1053 1 1 1 1 40 LYS H . 40 LYS H 1 1
1053 1 2 1 1 40 LYS HB2 . 40 LYS HB2 1 1
1054 1 1 1 1 40 LYS H . 40 LYS H 1 1
1054 1 2 1 1 40 LYS HB3 . 40 LYS HB3 1 1
1055 1 1 1 1 40 LYS H . 40 LYS H 1 1
1055 1 2 1 1 40 LYS QE . 40 LYS QE 1 1
1056 1 1 1 1 40 LYS H . 40 LYS H 1 1
1056 1 2 1 1 41 ASP H . 41 ASP H 1 1
1057 1 1 1 1 40 LYS H . 40 LYS H 1 1
1057 1 2 1 1 41 ASP QB . 41 ASP HB3 1 1
1058 1 1 1 1 40 LYS H . 40 LYS H 1 1
1058 1 2 1 1 42 GLY HA2 . 42 GLY HA2 1 1
1059 1 1 1 1 40 LYS H . 40 LYS H 1 1
1059 1 2 1 1 43 VAL H . 43 VAL H 1 1
1060 1 1 1 1 40 LYS H . 40 LYS H 1 1
1060 1 2 1 1 43 VAL HA . 43 VAL HA 1 1
1061 1 1 1 1 40 LYS H . 40 LYS H 1 1
1061 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
1062 1 1 1 1 40 LYS H . 40 LYS H 1 1
1062 1 2 1 1 78 ALA H . 78 ALA H 1 1
1063 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
1063 1 2 1 1 40 LYS QD . 40 LYS HD2 1 1
1064 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
1064 1 2 1 1 40 LYS QE . 40 LYS QE 1 1
1065 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
1065 1 2 1 1 40 LYS QG . 40 LYS HG2 1 1
1066 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
1066 1 2 1 1 41 ASP H . 41 ASP H 1 1
1067 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
1067 1 2 1 1 77 TYR H . 77 TYR H 1 1
1068 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
1068 1 2 1 1 77 TYR HA . 77 TYR HA 1 1
1069 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
1069 1 2 1 1 78 ALA H . 78 ALA H 1 1
1070 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
1070 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
1071 1 1 1 1 40 LYS QB . 40 LYS QB 1 1
1071 1 2 1 1 41 ASP H . 41 ASP H 1 1
1072 1 1 1 1 40 LYS QB . 40 LYS QB 1 1
1072 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
1073 1 1 1 1 40 LYS QB . 40 LYS QB 1 1
1073 1 2 1 1 77 TYR HA . 77 TYR HA 1 1
1074 1 1 1 1 40 LYS HB2 . 40 LYS HB2 1 1
1074 1 2 1 1 41 ASP H . 41 ASP H 1 1
1075 1 1 1 1 40 LYS HB2 . 40 LYS HB2 1 1
1075 1 2 1 1 43 VAL H . 43 VAL H 1 1
1076 1 1 1 1 40 LYS HB2 . 40 LYS HB2 1 1
1076 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
1077 1 1 1 1 40 LYS HB2 . 40 LYS HB2 1 1
1077 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
1078 1 1 1 1 40 LYS HB2 . 40 LYS HB2 1 1
1078 1 2 1 1 77 TYR HA . 77 TYR HA 1 1
1079 1 1 1 1 40 LYS HB3 . 40 LYS HB3 1 1
1079 1 2 1 1 41 ASP H . 41 ASP H 1 1
1080 1 1 1 1 40 LYS HB3 . 40 LYS HB3 1 1
1080 1 2 1 1 43 VAL H . 43 VAL H 1 1
1081 1 1 1 1 40 LYS HB3 . 40 LYS HB3 1 1
1081 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
1082 1 1 1 1 40 LYS HB3 . 40 LYS HB3 1 1
1082 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
1083 1 1 1 1 40 LYS HB3 . 40 LYS HB3 1 1
1083 1 2 1 1 77 TYR HA . 77 TYR HA 1 1
1084 1 1 1 1 40 LYS QD . 40 LYS HD2 1 1
1084 1 2 1 1 41 ASP H . 41 ASP H 1 1
1085 1 1 1 1 40 LYS QD . 40 LYS HD2 1 1
1085 1 2 1 1 43 VAL H . 43 VAL H 1 1
1086 1 1 1 1 40 LYS QD . 40 LYS HD2 1 1
1086 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
1087 1 1 1 1 40 LYS QD . 40 LYS HD3 1 1
1087 1 2 1 1 75 GLY QA . 75 GLY HA2 1 1
1088 1 1 1 1 40 LYS QD . 40 LYS HD3 1 1
1088 1 2 1 1 76 HIS H . 76 HIS H 1 1
1089 1 1 1 1 40 LYS QD . 40 LYS HD2 1 1
1089 1 2 1 1 76 HIS QB . 76 HIS QB 1 1
1090 1 1 1 1 40 LYS QE . 40 LYS QE 1 1
1090 1 2 1 1 40 LYS QG . 40 LYS HG2 1 1
1091 1 1 1 1 40 LYS QE . 40 LYS QE 1 1
1091 1 2 1 1 41 ASP HA . 41 ASP HA 1 1
1092 1 1 1 1 40 LYS QE . 40 LYS QE 1 1
1092 1 2 1 1 42 GLY H . 42 GLY H 1 1
1093 1 1 1 1 40 LYS QE . 40 LYS QE 1 1
1093 1 2 1 1 75 GLY H . 75 GLY H 1 1
1094 1 1 1 1 40 LYS QE . 40 LYS QE 1 1
1094 1 2 1 1 75 GLY QA . 75 GLY HA2 1 1
1095 1 1 1 1 40 LYS QE . 40 LYS QE 1 1
1095 1 2 1 1 76 HIS H . 76 HIS H 1 1
1096 1 1 1 1 40 LYS HE2 . 40 LYS HE2 1 1
1096 1 2 1 1 40 LYS QG . 40 LYS HG3 1 1
1097 1 1 1 1 40 LYS HE2 . 40 LYS HE2 1 1
1097 1 2 1 1 75 GLY QA . 75 GLY HA3 1 1
1098 1 1 1 1 40 LYS HE3 . 40 LYS HE3 1 1
1098 1 2 1 1 40 LYS QG . 40 LYS HG3 1 1
1099 1 1 1 1 40 LYS HE3 . 40 LYS HE3 1 1
1099 1 2 1 1 75 GLY QA . 75 GLY HA3 1 1
1100 1 1 1 1 40 LYS QG . 40 LYS HG2 1 1
1100 1 2 1 1 41 ASP H . 41 ASP H 1 1
1101 1 1 1 1 40 LYS QG . 40 LYS HG3 1 1
1101 1 2 1 1 75 GLY H . 75 GLY H 1 1
1102 1 1 1 1 40 LYS QG . 40 LYS HG3 1 1
1102 1 2 1 1 76 HIS H . 76 HIS H 1 1
1103 1 1 1 1 40 LYS QG . 40 LYS HG3 1 1
1103 1 2 1 1 77 TYR H . 77 TYR H 1 1
1104 1 1 1 1 40 LYS QG . 40 LYS HG2 1 1
1104 1 2 1 1 77 TYR HA . 77 TYR HA 1 1
1105 1 1 1 1 40 LYS QG . 40 LYS HG2 1 1
1105 1 2 1 1 77 TYR QB . 77 TYR HB2 1 1
1106 1 1 1 1 41 ASP H . 41 ASP H 1 1
1106 1 2 1 1 41 ASP HA . 41 ASP HA 1 1
1107 1 1 1 1 41 ASP H . 41 ASP H 1 1
1107 1 2 1 1 41 ASP QB . 41 ASP HB2 1 1
1108 1 1 1 1 41 ASP H . 41 ASP H 1 1
1108 1 2 1 1 42 GLY H . 42 GLY H 1 1
1109 1 1 1 1 41 ASP H . 41 ASP H 1 1
1109 1 2 1 1 42 GLY HA2 . 42 GLY HA2 1 1
1110 1 1 1 1 41 ASP H . 41 ASP H 1 1
1110 1 2 1 1 43 VAL H . 43 VAL H 1 1
1111 1 1 1 1 41 ASP H . 41 ASP H 1 1
1111 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
1112 1 1 1 1 41 ASP H . 41 ASP H 1 1
1112 1 2 1 1 75 GLY QA . 75 GLY HA3 1 1
1113 1 1 1 1 41 ASP H . 41 ASP H 1 1
1113 1 2 1 1 76 HIS H . 76 HIS H 1 1
1114 1 1 1 1 41 ASP H . 41 ASP H 1 1
1114 1 2 1 1 76 HIS QB . 76 HIS QB 1 1
1115 1 1 1 1 41 ASP H . 41 ASP H 1 1
1115 1 2 1 1 77 TYR H . 77 TYR H 1 1
1116 1 1 1 1 41 ASP H . 41 ASP H 1 1
1116 1 2 1 1 77 TYR HA . 77 TYR HA 1 1
1117 1 1 1 1 41 ASP H . 41 ASP H 1 1
1117 1 2 1 1 78 ALA H . 78 ALA H 1 1
1118 1 1 1 1 41 ASP H . 41 ASP H 1 1
1118 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
1119 1 1 1 1 41 ASP HA . 41 ASP HA 1 1
1119 1 2 1 1 42 GLY H . 42 GLY H 1 1
1120 1 1 1 1 41 ASP HA . 41 ASP HA 1 1
1120 1 2 1 1 43 VAL H . 43 VAL H 1 1
1121 1 1 1 1 41 ASP HA . 41 ASP HA 1 1
1121 1 2 1 1 76 HIS H . 76 HIS H 1 1
1122 1 1 1 1 41 ASP HA . 41 ASP HA 1 1
1122 1 2 1 1 76 HIS HB2 . 76 HIS HB2 1 1
1123 1 1 1 1 41 ASP HA . 41 ASP HA 1 1
1123 1 2 1 1 76 HIS QB . 76 HIS QB 1 1
1124 1 1 1 1 41 ASP HA . 41 ASP HA 1 1
1124 1 2 1 1 76 HIS HB3 . 76 HIS HB3 1 1
1125 1 1 1 1 41 ASP QB . 41 ASP HB3 1 1
1125 1 2 1 1 42 GLY H . 42 GLY H 1 1
1126 1 1 1 1 41 ASP QB . 41 ASP HB3 1 1
1126 1 2 1 1 43 VAL H . 43 VAL H 1 1
1127 1 1 1 1 41 ASP QB . 41 ASP HB2 1 1
1127 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
1128 1 1 1 1 41 ASP QB . 41 ASP HB3 1 1
1128 1 2 1 1 76 HIS H . 76 HIS H 1 1
1129 1 1 1 1 42 GLY H . 42 GLY H 1 1
1129 1 2 1 1 42 GLY HA2 . 42 GLY HA2 1 1
1130 1 1 1 1 42 GLY H . 42 GLY H 1 1
1130 1 2 1 1 42 GLY HA3 . 42 GLY HA3 1 1
1131 1 1 1 1 42 GLY H . 42 GLY H 1 1
1131 1 2 1 1 43 VAL H . 43 VAL H 1 1
1132 1 1 1 1 42 GLY H . 42 GLY H 1 1
1132 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
1133 1 1 1 1 42 GLY H . 42 GLY H 1 1
1133 1 2 1 1 76 HIS H . 76 HIS H 1 1
1134 1 1 1 1 42 GLY H . 42 GLY H 1 1
1134 1 2 1 1 76 HIS QB . 76 HIS QB 1 1
1135 1 1 1 1 42 GLY H . 42 GLY H 1 1
1135 1 2 1 1 78 ALA H . 78 ALA H 1 1
1136 1 1 1 1 42 GLY H . 42 GLY H 1 1
1136 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
1137 1 1 1 1 42 GLY HA2 . 42 GLY HA2 1 1
1137 1 2 1 1 43 VAL H . 43 VAL H 1 1
1138 1 1 1 1 42 GLY HA2 . 42 GLY HA2 1 1
1138 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
1139 1 1 1 1 42 GLY HA3 . 42 GLY HA3 1 1
1139 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
1140 1 1 1 1 42 GLY HA3 . 42 GLY HA3 1 1
1140 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
1141 1 1 1 1 43 VAL H . 43 VAL H 1 1
1141 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
1142 1 1 1 1 43 VAL H . 43 VAL H 1 1
1142 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
1143 1 1 1 1 43 VAL H . 43 VAL H 1 1
1143 1 2 1 1 44 GLU H . 44 GLU H 1 1
1144 1 1 1 1 43 VAL H . 43 VAL H 1 1
1144 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
1145 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
1145 1 2 1 1 44 GLU H . 44 GLU H 1 1
1146 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
1146 1 2 1 1 44 GLU QB . 44 GLU QB 1 1
1147 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
1147 1 2 1 1 44 GLU H . 44 GLU H 1 1
1148 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
1148 1 2 1 1 44 GLU H . 44 GLU H 1 1
1149 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
1149 1 2 1 1 45 LEU H . 45 LEU H 1 1
1150 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
1150 1 2 1 1 44 GLU H . 44 GLU H 1 1
1151 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
1151 1 2 1 1 44 GLU H . 44 GLU H 1 1
1152 1 1 1 1 44 GLU H . 44 GLU H 1 1
1152 1 2 1 1 44 GLU QB . 44 GLU QB 1 1
1153 1 1 1 1 44 GLU H . 44 GLU H 1 1
1153 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
1154 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
1154 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
1155 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
1155 1 2 1 1 45 LEU H . 45 LEU H 1 1
1156 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
1156 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
1157 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
1157 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
1158 1 1 1 1 44 GLU QB . 44 GLU QB 1 1
1158 1 2 1 1 45 LEU H . 45 LEU H 1 1
1159 1 1 1 1 44 GLU QG . 44 GLU QG 1 1
1159 1 2 1 1 45 LEU H . 45 LEU H 1 1
1160 1 1 1 1 45 LEU H . 45 LEU H 1 1
1160 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
1161 1 1 1 1 45 LEU H . 45 LEU H 1 1
1161 1 2 1 1 45 LEU HB3 . 45 LEU HB3 1 1
1162 1 1 1 1 45 LEU H . 45 LEU H 1 1
1162 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
1163 1 1 1 1 45 LEU H . 45 LEU H 1 1
1163 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
1164 1 1 1 1 45 LEU H . 45 LEU H 1 1
1164 1 2 1 1 46 THR H . 46 THR H 1 1
1165 1 1 1 1 45 LEU H . 45 LEU H 1 1
1165 1 2 1 1 55 PHE QE . 55 PHE HE2 1 1
1166 1 1 1 1 45 LEU H . 45 LEU H 1 1
1166 1 2 1 1 55 PHE HZ . 55 PHE HZ 1 1
1167 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
1167 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
1168 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
1168 1 2 1 1 46 THR H . 46 THR H 1 1
1169 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
1169 1 2 1 1 46 THR H . 46 THR H 1 1
1170 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
1170 1 2 1 1 55 PHE HZ . 55 PHE HZ 1 1
1171 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
1171 1 2 1 1 53 TYR QD . 53 TYR HD1 1 1
1172 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
1172 1 2 1 1 55 PHE QE . 55 PHE HE2 1 1
1173 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
1173 1 2 1 1 55 PHE HZ . 55 PHE HZ 1 1
1174 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
1174 1 2 1 1 46 THR H . 46 THR H 1 1
1175 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
1175 1 2 1 1 53 TYR QD . 53 TYR HD1 1 1
1176 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
1176 1 2 1 1 53 TYR QE . 53 TYR HE1 1 1
1177 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
1177 1 2 1 1 55 PHE QD . 55 PHE HD2 1 1
1178 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
1178 1 2 1 1 55 PHE QE . 55 PHE HE2 1 1
1179 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
1179 1 2 1 1 55 PHE HZ . 55 PHE HZ 1 1
1180 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
1180 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1181 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
1181 1 2 1 1 77 TYR QB . 77 TYR HB3 1 1
1182 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
1182 1 2 1 1 46 THR H . 46 THR H 1 1
1183 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
1183 1 2 1 1 46 THR H . 46 THR H 1 1
1184 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
1184 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1185 1 1 1 1 46 THR H . 46 THR H 1 1
1185 1 2 1 1 46 THR MG . 46 THR QG2 1 1
1186 1 1 1 1 46 THR H . 46 THR H 1 1
1186 1 2 1 1 47 ARG HA . 47 ARG HA 1 1
1187 1 1 1 1 46 THR H . 46 THR H 1 1
1187 1 2 1 1 47 ARG QD . 47 ARG HD3 1 1
1188 1 1 1 1 46 THR H . 46 THR H 1 1
1188 1 2 1 1 53 TYR QD . 53 TYR HD1 1 1
1189 1 1 1 1 46 THR H . 46 THR H 1 1
1189 1 2 1 1 55 PHE QE . 55 PHE HE1 1 1
1190 1 1 1 1 46 THR H . 46 THR H 1 1
1190 1 2 1 1 55 PHE HZ . 55 PHE HZ 1 1
1191 1 1 1 1 46 THR HA . 46 THR HA 1 1
1191 1 2 1 1 46 THR MG . 46 THR QG2 1 1
1192 1 1 1 1 46 THR HA . 46 THR HA 1 1
1192 1 2 1 1 47 ARG H . 47 ARG H 1 1
1193 1 1 1 1 46 THR HA . 46 THR HA 1 1
1193 1 2 1 1 47 ARG HA . 47 ARG HA 1 1
1194 1 1 1 1 46 THR HA . 46 THR HA 1 1
1194 1 2 1 1 47 ARG QB . 47 ARG HB3 1 1
1195 1 1 1 1 46 THR HA . 46 THR HA 1 1
1195 1 2 1 1 47 ARG HG2 . 47 ARG HG2 1 1
1196 1 1 1 1 46 THR HA . 46 THR HA 1 1
1196 1 2 1 1 55 PHE QE . 55 PHE HE1 1 1
1197 1 1 1 1 46 THR HA . 46 THR HA 1 1
1197 1 2 1 1 55 PHE HZ . 55 PHE HZ 1 1
1198 1 1 1 1 46 THR MG . 46 THR QG2 1 1
1198 1 2 1 1 47 ARG H . 47 ARG H 1 1
1199 1 1 1 1 46 THR MG . 46 THR QG2 1 1
1199 1 2 1 1 47 ARG HA . 47 ARG HA 1 1
1200 1 1 1 1 46 THR MG . 46 THR QG2 1 1
1200 1 2 1 1 47 ARG QD . 47 ARG HD3 1 1
1201 1 1 1 1 46 THR MG . 46 THR QG2 1 1
1201 1 2 1 1 48 GLU H . 48 GLU H 1 1
1202 1 1 1 1 46 THR MG . 46 THR QG2 1 1
1202 1 2 1 1 48 GLU HA . 48 GLU HA 1 1
1203 1 1 1 1 46 THR MG . 46 THR QG2 1 1
1203 1 2 1 1 48 GLU QB . 48 GLU QB 1 1
1204 1 1 1 1 46 THR MG . 46 THR QG2 1 1
1204 1 2 1 1 49 GLU H . 49 GLU H 1 1
1205 1 1 1 1 46 THR MG . 46 THR QG2 1 1
1205 1 2 1 1 49 GLU QG . 49 GLU QG 1 1
1206 1 1 1 1 47 ARG H . 47 ARG H 1 1
1206 1 2 1 1 47 ARG QB . 47 ARG HB2 1 1
1207 1 1 1 1 47 ARG H . 47 ARG H 1 1
1207 1 2 1 1 47 ARG QD . 47 ARG HD3 1 1
1208 1 1 1 1 47 ARG H . 47 ARG H 1 1
1208 1 2 1 1 47 ARG HG2 . 47 ARG HG2 1 1
1209 1 1 1 1 47 ARG H . 47 ARG H 1 1
1209 1 2 1 1 48 GLU H . 48 GLU H 1 1
1210 1 1 1 1 47 ARG H . 47 ARG H 1 1
1210 1 2 1 1 48 GLU HA . 48 GLU HA 1 1
1211 1 1 1 1 47 ARG H . 47 ARG H 1 1
1211 1 2 1 1 48 GLU QB . 48 GLU QB 1 1
1212 1 1 1 1 47 ARG H . 47 ARG H 1 1
1212 1 2 1 1 48 GLU QG . 48 GLU QG 1 1
1213 1 1 1 1 47 ARG H . 47 ARG H 1 1
1213 1 2 1 1 55 PHE QE . 55 PHE HE1 1 1
1214 1 1 1 1 47 ARG H . 47 ARG H 1 1
1214 1 2 1 1 55 PHE HZ . 55 PHE HZ 1 1
1215 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
1215 1 2 1 1 47 ARG QD . 47 ARG HD3 1 1
1216 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
1216 1 2 1 1 47 ARG HG2 . 47 ARG HG2 1 1
1217 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
1217 1 2 1 1 48 GLU H . 48 GLU H 1 1
1218 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
1218 1 2 1 1 55 PHE QE . 55 PHE HE1 1 1
1219 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
1219 1 2 1 1 55 PHE HZ . 55 PHE HZ 1 1
1220 1 1 1 1 47 ARG QB . 47 ARG HB2 1 1
1220 1 2 1 1 48 GLU H . 48 GLU H 1 1
1221 1 1 1 1 47 ARG QB . 47 ARG HB2 1 1
1221 1 2 1 1 49 GLU H . 49 GLU H 1 1
1222 1 1 1 1 47 ARG QB . 47 ARG HB3 1 1
1222 1 2 1 1 55 PHE QE . 55 PHE HE1 1 1
1223 1 1 1 1 47 ARG QD . 47 ARG HD3 1 1
1223 1 2 1 1 48 GLU H . 48 GLU H 1 1
1224 1 1 1 1 47 ARG HG2 . 47 ARG HG2 1 1
1224 1 2 1 1 48 GLU H . 48 GLU H 1 1
1225 1 1 1 1 47 ARG HG2 . 47 ARG HG2 1 1
1225 1 2 1 1 48 GLU HA . 48 GLU HA 1 1
1226 1 1 1 1 47 ARG HG2 . 47 ARG HG2 1 1
1226 1 2 1 1 49 GLU H . 49 GLU H 1 1
1227 1 1 1 1 47 ARG HG2 . 47 ARG HG2 1 1
1227 1 2 1 1 55 PHE QE . 55 PHE HE1 1 1
1228 1 1 1 1 48 GLU H . 48 GLU H 1 1
1228 1 2 1 1 48 GLU HA . 48 GLU HA 1 1
1229 1 1 1 1 48 GLU H . 48 GLU H 1 1
1229 1 2 1 1 48 GLU QB . 48 GLU QB 1 1
1230 1 1 1 1 48 GLU H . 48 GLU H 1 1
1230 1 2 1 1 48 GLU QG . 48 GLU QG 1 1
1231 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
1231 1 2 1 1 48 GLU QB . 48 GLU QB 1 1
1232 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
1232 1 2 1 1 48 GLU QG . 48 GLU QG 1 1
1233 1 1 1 1 49 GLU H . 49 GLU H 1 1
1233 1 2 1 1 49 GLU HA . 49 GLU HA 1 1
1234 1 1 1 1 49 GLU H . 49 GLU H 1 1
1234 1 2 1 1 49 GLU QG . 49 GLU QG 1 1
1235 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
1235 1 2 1 1 50 THR H . 50 THR H 1 1
1236 1 1 1 1 49 GLU QB . 49 GLU QB 1 1
1236 1 2 1 1 50 THR H . 50 THR H 1 1
1237 1 1 1 1 49 GLU QB . 49 GLU QB 1 1
1237 1 2 1 1 50 THR HA . 50 THR HA 1 1
1238 1 1 1 1 49 GLU QG . 49 GLU QG 1 1
1238 1 2 1 1 50 THR H . 50 THR H 1 1
1239 1 1 1 1 49 GLU QG . 49 GLU QG 1 1
1239 1 2 1 1 50 THR HA . 50 THR HA 1 1
1240 1 1 1 1 49 GLU QG . 49 GLU QG 1 1
1240 1 2 1 1 51 PHE H . 51 PHE H 1 1
1241 1 1 1 1 50 THR H . 50 THR H 1 1
1241 1 2 1 1 50 THR HB . 50 THR HB 1 1
1242 1 1 1 1 50 THR H . 50 THR H 1 1
1242 1 2 1 1 51 PHE QB . 51 PHE QB 1 1
1243 1 1 1 1 50 THR H . 50 THR H 1 1
1243 1 2 1 1 52 LYS H . 52 LYS H 1 1
1244 1 1 1 1 50 THR HA . 50 THR HA 1 1
1244 1 2 1 1 50 THR HB . 50 THR HB 1 1
1245 1 1 1 1 50 THR HA . 50 THR HA 1 1
1245 1 2 1 1 50 THR MG . 50 THR QG2 1 1
1246 1 1 1 1 50 THR HA . 50 THR HA 1 1
1246 1 2 1 1 51 PHE H . 51 PHE H 1 1
1247 1 1 1 1 50 THR HA . 50 THR HA 1 1
1247 1 2 1 1 51 PHE QB . 51 PHE QB 1 1
1248 1 1 1 1 50 THR HA . 50 THR HA 1 1
1248 1 2 1 1 51 PHE QD . 51 PHE HD2 1 1
1249 1 1 1 1 50 THR HA . 50 THR HA 1 1
1249 1 2 1 1 51 PHE QE . 51 PHE HE2 1 1
1250 1 1 1 1 50 THR HA . 50 THR HA 1 1
1250 1 2 1 1 52 LYS H . 52 LYS H 1 1
1251 1 1 1 1 50 THR HA . 50 THR HA 1 1
1251 1 2 1 1 52 LYS QD . 52 LYS QD 1 1
1252 1 1 1 1 50 THR HA . 50 THR HA 1 1
1252 1 2 1 1 53 TYR H . 53 TYR H 1 1
1253 1 1 1 1 50 THR HA . 50 THR HA 1 1
1253 1 2 1 1 53 TYR QD . 53 TYR HD1 1 1
1254 1 1 1 1 50 THR HB . 50 THR HB 1 1
1254 1 2 1 1 51 PHE H . 51 PHE H 1 1
1255 1 1 1 1 50 THR HB . 50 THR HB 1 1
1255 1 2 1 1 52 LYS H . 52 LYS H 1 1
1256 1 1 1 1 50 THR HB . 50 THR HB 1 1
1256 1 2 1 1 53 TYR H . 53 TYR H 1 1
1257 1 1 1 1 50 THR HB . 50 THR HB 1 1
1257 1 2 1 1 53 TYR QD . 53 TYR HD1 1 1
1258 1 1 1 1 50 THR HB . 50 THR HB 1 1
1258 1 2 1 1 54 ARG QD . 54 ARG QD 1 1
1259 1 1 1 1 50 THR MG . 50 THR QG2 1 1
1259 1 2 1 1 51 PHE H . 51 PHE H 1 1
1260 1 1 1 1 50 THR MG . 50 THR QG2 1 1
1260 1 2 1 1 51 PHE HA . 51 PHE HA 1 1
1261 1 1 1 1 50 THR MG . 50 THR QG2 1 1
1261 1 2 1 1 52 LYS QE . 52 LYS HE2 1 1
1262 1 1 1 1 50 THR MG . 50 THR QG2 1 1
1262 1 2 1 1 53 TYR H . 53 TYR H 1 1
1263 1 1 1 1 50 THR MG . 50 THR QG2 1 1
1263 1 2 1 1 53 TYR QB . 53 TYR HB2 1 1
1264 1 1 1 1 50 THR MG . 50 THR QG2 1 1
1264 1 2 1 1 53 TYR QD . 53 TYR HD1 1 1
1265 1 1 1 1 50 THR MG . 50 THR QG2 1 1
1265 1 2 1 1 53 TYR QE . 53 TYR HE1 1 1
1266 1 1 1 1 51 PHE H . 51 PHE H 1 1
1266 1 2 1 1 51 PHE QB . 51 PHE QB 1 1
1267 1 1 1 1 51 PHE H . 51 PHE H 1 1
1267 1 2 1 1 51 PHE QD . 51 PHE HD2 1 1
1268 1 1 1 1 51 PHE H . 51 PHE H 1 1
1268 1 2 1 1 52 LYS H . 52 LYS H 1 1
1269 1 1 1 1 51 PHE H . 51 PHE H 1 1
1269 1 2 1 1 52 LYS QB . 52 LYS HB2 1 1
1270 1 1 1 1 51 PHE H . 51 PHE H 1 1
1270 1 2 1 1 52 LYS QE . 52 LYS HE3 1 1
1271 1 1 1 1 51 PHE H . 51 PHE H 1 1
1271 1 2 1 1 52 LYS QG . 52 LYS QG 1 1
1272 1 1 1 1 51 PHE H . 51 PHE H 1 1
1272 1 2 1 1 53 TYR H . 53 TYR H 1 1
1273 1 1 1 1 51 PHE HA . 51 PHE HA 1 1
1273 1 2 1 1 51 PHE QB . 51 PHE QB 1 1
1274 1 1 1 1 51 PHE HA . 51 PHE HA 1 1
1274 1 2 1 1 51 PHE QE . 51 PHE HE2 1 1
1275 1 1 1 1 51 PHE HA . 51 PHE HA 1 1
1275 1 2 1 1 52 LYS HA . 52 LYS HA 1 1
1276 1 1 1 1 51 PHE QB . 51 PHE QB 1 1
1276 1 2 1 1 52 LYS HA . 52 LYS HA 1 1
1277 1 1 1 1 51 PHE HB2 . 51 PHE HB2 1 1
1277 1 2 1 1 52 LYS H . 52 LYS H 1 1
1278 1 1 1 1 51 PHE HB3 . 51 PHE HB3 1 1
1278 1 2 1 1 52 LYS H . 52 LYS H 1 1
1279 1 1 1 1 51 PHE QD . 51 PHE HD1 1 1
1279 1 2 1 1 52 LYS QG . 52 LYS QG 1 1
1280 1 1 1 1 52 LYS H . 52 LYS H 1 1
1280 1 2 1 1 52 LYS QB . 52 LYS HB3 1 1
1281 1 1 1 1 52 LYS H . 52 LYS H 1 1
1281 1 2 1 1 52 LYS QD . 52 LYS QD 1 1
1282 1 1 1 1 52 LYS H . 52 LYS H 1 1
1282 1 2 1 1 52 LYS QE . 52 LYS HE2 1 1
1283 1 1 1 1 52 LYS H . 52 LYS H 1 1
1283 1 2 1 1 52 LYS QG . 52 LYS QG 1 1
1284 1 1 1 1 52 LYS H . 52 LYS H 1 1
1284 1 2 1 1 53 TYR H . 53 TYR H 1 1
1285 1 1 1 1 52 LYS H . 52 LYS H 1 1
1285 1 2 1 1 53 TYR HA . 53 TYR HA 1 1
1286 1 1 1 1 52 LYS H . 52 LYS H 1 1
1286 1 2 1 1 53 TYR QB . 53 TYR HB2 1 1
1287 1 1 1 1 52 LYS H . 52 LYS H 1 1
1287 1 2 1 1 53 TYR QD . 53 TYR HD2 1 1
1288 1 1 1 1 52 LYS H . 52 LYS H 1 1
1288 1 2 1 1 67 ASN H . 67 ASN H 1 1
1289 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
1289 1 2 1 1 52 LYS QD . 52 LYS QD 1 1
1290 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
1290 1 2 1 1 52 LYS QE . 52 LYS HE2 1 1
1291 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
1291 1 2 1 1 52 LYS QG . 52 LYS QG 1 1
1292 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
1292 1 2 1 1 54 ARG QD . 54 ARG QD 1 1
1293 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
1293 1 2 1 1 67 ASN H . 67 ASN H 1 1
1294 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
1294 1 2 1 1 67 ASN QB . 67 ASN QB 1 1
1295 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
1295 1 2 1 1 67 ASN QD . 67 ASN QD2 1 1
1296 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
1296 1 2 1 1 68 GLU H . 68 GLU H 1 1
1297 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
1297 1 2 1 1 68 GLU QB . 68 GLU QB 1 1
1298 1 1 1 1 52 LYS QB . 52 LYS HB3 1 1
1298 1 2 1 1 53 TYR H . 53 TYR H 1 1
1299 1 1 1 1 52 LYS QB . 52 LYS HB3 1 1
1299 1 2 1 1 53 TYR QD . 53 TYR HD2 1 1
1300 1 1 1 1 52 LYS QB . 52 LYS HB3 1 1
1300 1 2 1 1 53 TYR QE . 53 TYR HE2 1 1
1301 1 1 1 1 52 LYS QB . 52 LYS HB3 1 1
1301 1 2 1 1 67 ASN QD . 67 ASN QD2 1 1
1302 1 1 1 1 52 LYS QB . 52 LYS HB3 1 1
1302 1 2 1 1 68 GLU H . 68 GLU H 1 1
1303 1 1 1 1 52 LYS QB . 52 LYS HB3 1 1
1303 1 2 1 1 68 GLU QG . 68 GLU QG 1 1
1304 1 1 1 1 52 LYS QD . 52 LYS QD 1 1
1304 1 2 1 1 53 TYR H . 53 TYR H 1 1
1305 1 1 1 1 52 LYS QD . 52 LYS QD 1 1
1305 1 2 1 1 53 TYR QE . 53 TYR HE2 1 1
1306 1 1 1 1 52 LYS QE . 52 LYS HE2 1 1
1306 1 2 1 1 52 LYS QG . 52 LYS QG 1 1
1307 1 1 1 1 52 LYS QE . 52 LYS HE3 1 1
1307 1 2 1 1 53 TYR H . 53 TYR H 1 1
1308 1 1 1 1 52 LYS QE . 52 LYS HE3 1 1
1308 1 2 1 1 53 TYR QE . 53 TYR HE1 1 1
1309 1 1 1 1 52 LYS QG . 52 LYS QG 1 1
1309 1 2 1 1 53 TYR H . 53 TYR H 1 1
1310 1 1 1 1 52 LYS QG . 52 LYS QG 1 1
1310 1 2 1 1 53 TYR QD . 53 TYR HD2 1 1
1311 1 1 1 1 52 LYS QG . 52 LYS QG 1 1
1311 1 2 1 1 67 ASN QD . 67 ASN QD2 1 1
1312 1 1 1 1 52 LYS QG . 52 LYS QG 1 1
1312 1 2 1 1 68 GLU QG . 68 GLU QG 1 1
1313 1 1 1 1 53 TYR H . 53 TYR H 1 1
1313 1 2 1 1 53 TYR QB . 53 TYR HB2 1 1
1314 1 1 1 1 53 TYR H . 53 TYR H 1 1
1314 1 2 1 1 53 TYR QD . 53 TYR HD2 1 1
1315 1 1 1 1 53 TYR H . 53 TYR H 1 1
1315 1 2 1 1 54 ARG H . 54 ARG H 1 1
1316 1 1 1 1 53 TYR H . 53 TYR H 1 1
1316 1 2 1 1 54 ARG QD . 54 ARG QD 1 1
1317 1 1 1 1 53 TYR H . 53 TYR H 1 1
1317 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1318 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
1318 1 2 1 1 53 TYR QD . 53 TYR HD2 1 1
1319 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
1319 1 2 1 1 53 TYR QE . 53 TYR HE2 1 1
1320 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
1320 1 2 1 1 54 ARG H . 54 ARG H 1 1
1321 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
1321 1 2 1 1 54 ARG HA . 54 ARG HA 1 1
1322 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
1322 1 2 1 1 54 ARG QD . 54 ARG QD 1 1
1323 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
1323 1 2 1 1 64 LEU QD . 64 LEU QD2 1 1
1324 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
1324 1 2 1 1 66 ILE HA . 66 ILE HA 1 1
1325 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
1325 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
1326 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
1326 1 2 1 1 67 ASN H . 67 ASN H 1 1
1327 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
1327 1 2 1 1 67 ASN QD . 67 ASN HD21 1 1
1328 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
1328 1 2 1 1 68 GLU H . 68 GLU H 1 1
1329 1 1 1 1 53 TYR QB . 53 TYR HB2 1 1
1329 1 2 1 1 54 ARG H . 54 ARG H 1 1
1330 1 1 1 1 53 TYR QB . 53 TYR HB2 1 1
1330 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1331 1 1 1 1 53 TYR QB . 53 TYR HB3 1 1
1331 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
1332 1 1 1 1 53 TYR QB . 53 TYR HB3 1 1
1332 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
1333 1 1 1 1 53 TYR QD . 53 TYR HD2 1 1
1333 1 2 1 1 54 ARG H . 54 ARG H 1 1
1334 1 1 1 1 53 TYR QD . 53 TYR HD2 1 1
1334 1 2 1 1 64 LEU QD . 64 LEU QD2 1 1
1335 1 1 1 1 53 TYR QD . 53 TYR HD2 1 1
1335 1 2 1 1 66 ILE H . 66 ILE H 1 1
1336 1 1 1 1 53 TYR QD . 53 TYR HD2 1 1
1336 1 2 1 1 66 ILE HA . 66 ILE HA 1 1
1337 1 1 1 1 53 TYR QD . 53 TYR HD2 1 1
1337 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
1338 1 1 1 1 53 TYR QD . 53 TYR HD2 1 1
1338 1 2 1 1 66 ILE QG . 66 ILE HG12 1 1
1339 1 1 1 1 53 TYR QD . 53 TYR HD2 1 1
1339 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
1340 1 1 1 1 53 TYR QD . 53 TYR HD2 1 1
1340 1 2 1 1 67 ASN H . 67 ASN H 1 1
1341 1 1 1 1 53 TYR QE . 53 TYR HE2 1 1
1341 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
1342 1 1 1 1 53 TYR QE . 53 TYR HE2 1 1
1342 1 2 1 1 66 ILE QG . 66 ILE HG13 1 1
1343 1 1 1 1 53 TYR QE . 53 TYR HE2 1 1
1343 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
1344 1 1 1 1 53 TYR QE . 53 TYR HE2 1 1
1344 1 2 1 1 73 ASP QB . 73 ASP QB 1 1
1345 1 1 1 1 54 ARG H . 54 ARG H 1 1
1345 1 2 1 1 54 ARG QD . 54 ARG QD 1 1
1346 1 1 1 1 54 ARG H . 54 ARG H 1 1
1346 1 2 1 1 64 LEU QD . 64 LEU QD1 1 1
1347 1 1 1 1 54 ARG H . 54 ARG H 1 1
1347 1 2 1 1 65 ILE H . 65 ILE H 1 1
1348 1 1 1 1 54 ARG H . 54 ARG H 1 1
1348 1 2 1 1 65 ILE HA . 65 ILE HA 1 1
1349 1 1 1 1 54 ARG H . 54 ARG H 1 1
1349 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
1350 1 1 1 1 54 ARG H . 54 ARG H 1 1
1350 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1351 1 1 1 1 54 ARG H . 54 ARG H 1 1
1351 1 2 1 1 66 ILE H . 66 ILE H 1 1
1352 1 1 1 1 54 ARG H . 54 ARG H 1 1
1352 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
1353 1 1 1 1 54 ARG H . 54 ARG H 1 1
1353 1 2 1 1 67 ASN QD . 67 ASN HD22 1 1
1354 1 1 1 1 54 ARG HA . 54 ARG HA 1 1
1354 1 2 1 1 54 ARG QD . 54 ARG QD 1 1
1355 1 1 1 1 54 ARG HA . 54 ARG HA 1 1
1355 1 2 1 1 54 ARG QG . 54 ARG QG 1 1
1356 1 1 1 1 54 ARG HA . 54 ARG HA 1 1
1356 1 2 1 1 55 PHE H . 55 PHE H 1 1
1357 1 1 1 1 54 ARG HA . 54 ARG HA 1 1
1357 1 2 1 1 55 PHE HA . 55 PHE HA 1 1
1358 1 1 1 1 54 ARG HA . 54 ARG HA 1 1
1358 1 2 1 1 55 PHE QD . 55 PHE HD1 1 1
1359 1 1 1 1 54 ARG HA . 54 ARG HA 1 1
1359 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1360 1 1 1 1 54 ARG HA . 54 ARG HA 1 1
1360 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1361 1 1 1 1 54 ARG QB . 54 ARG QB 1 1
1361 1 2 1 1 55 PHE H . 55 PHE H 1 1
1362 1 1 1 1 54 ARG QB . 54 ARG QB 1 1
1362 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1363 1 1 1 1 54 ARG QB . 54 ARG QB 1 1
1363 1 2 1 1 67 ASN H . 67 ASN H 1 1
1364 1 1 1 1 54 ARG QB . 54 ARG QB 1 1
1364 1 2 1 1 67 ASN QD . 67 ASN HD22 1 1
1365 1 1 1 1 54 ARG QD . 54 ARG QD 1 1
1365 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
1366 1 1 1 1 54 ARG QD . 54 ARG QD 1 1
1366 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1367 1 1 1 1 54 ARG QD . 54 ARG QD 1 1
1367 1 2 1 1 67 ASN H . 67 ASN H 1 1
1368 1 1 1 1 54 ARG QD . 54 ARG QD 1 1
1368 1 2 1 1 67 ASN QD . 67 ASN HD22 1 1
1369 1 1 1 1 54 ARG QG . 54 ARG QG 1 1
1369 1 2 1 1 55 PHE H . 55 PHE H 1 1
1370 1 1 1 1 54 ARG QG . 54 ARG QG 1 1
1370 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1371 1 1 1 1 54 ARG QG . 54 ARG QG 1 1
1371 1 2 1 1 67 ASN QD . 67 ASN QD2 1 1
1372 1 1 1 1 55 PHE H . 55 PHE H 1 1
1372 1 2 1 1 55 PHE QB . 55 PHE HB2 1 1
1373 1 1 1 1 55 PHE H . 55 PHE H 1 1
1373 1 2 1 1 55 PHE QD . 55 PHE HD1 1 1
1374 1 1 1 1 55 PHE H . 55 PHE H 1 1
1374 1 2 1 1 56 LYS HA . 56 LYS HA 1 1
1375 1 1 1 1 55 PHE H . 55 PHE H 1 1
1375 1 2 1 1 56 LYS QD . 56 LYS QD 1 1
1376 1 1 1 1 55 PHE H . 55 PHE H 1 1
1376 1 2 1 1 56 LYS QE . 56 LYS QE 1 1
1377 1 1 1 1 55 PHE H . 55 PHE H 1 1
1377 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1378 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
1378 1 2 1 1 55 PHE QD . 55 PHE HD2 1 1
1379 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
1379 1 2 1 1 56 LYS H . 56 LYS H 1 1
1380 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
1380 1 2 1 1 56 LYS QB . 56 LYS HB2 1 1
1381 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
1381 1 2 1 1 64 LEU H . 64 LEU H 1 1
1382 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
1382 1 2 1 1 64 LEU HA . 64 LEU HA 1 1
1383 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
1383 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1384 1 1 1 1 55 PHE QB . 55 PHE HB3 1 1
1384 1 2 1 1 56 LYS H . 56 LYS H 1 1
1385 1 1 1 1 55 PHE QB . 55 PHE HB3 1 1
1385 1 2 1 1 63 HIS H . 63 HIS H 1 1
1386 1 1 1 1 55 PHE QD . 55 PHE HD2 1 1
1386 1 2 1 1 64 LEU HA . 64 LEU HA 1 1
1387 1 1 1 1 55 PHE QD . 55 PHE HD1 1 1
1387 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1388 1 1 1 1 55 PHE QE . 55 PHE HE2 1 1
1388 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1389 1 1 1 1 55 PHE HZ . 55 PHE HZ 1 1
1389 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1390 1 1 1 1 56 LYS H . 56 LYS H 1 1
1390 1 2 1 1 56 LYS QB . 56 LYS HB2 1 1
1391 1 1 1 1 56 LYS H . 56 LYS H 1 1
1391 1 2 1 1 56 LYS QD . 56 LYS QD 1 1
1392 1 1 1 1 56 LYS H . 56 LYS H 1 1
1392 1 2 1 1 56 LYS QE . 56 LYS QE 1 1
1393 1 1 1 1 56 LYS H . 56 LYS H 1 1
1393 1 2 1 1 62 HIS QB . 62 HIS HB3 1 1
1394 1 1 1 1 56 LYS H . 56 LYS H 1 1
1394 1 2 1 1 63 HIS H . 63 HIS H 1 1
1395 1 1 1 1 56 LYS H . 56 LYS H 1 1
1395 1 2 1 1 63 HIS QB . 63 HIS HB2 1 1
1396 1 1 1 1 56 LYS H . 56 LYS H 1 1
1396 1 2 1 1 64 LEU HA . 64 LEU HA 1 1
1397 1 1 1 1 56 LYS H . 56 LYS H 1 1
1397 1 2 1 1 64 LEU QB . 64 LEU HB2 1 1
1398 1 1 1 1 56 LYS H . 56 LYS H 1 1
1398 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1399 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
1399 1 2 1 1 56 LYS QG . 56 LYS QG 1 1
1400 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
1400 1 2 1 1 57 LYS H . 57 LYS H 1 1
1401 1 1 1 1 56 LYS QB . 56 LYS HB2 1 1
1401 1 2 1 1 56 LYS QE . 56 LYS QE 1 1
1402 1 1 1 1 56 LYS QB . 56 LYS HB2 1 1
1402 1 2 1 1 62 HIS HA . 62 HIS HA 1 1
1403 1 1 1 1 56 LYS QB . 56 LYS HB3 1 1
1403 1 2 1 1 63 HIS H . 63 HIS H 1 1
1404 1 1 1 1 56 LYS QB . 56 LYS HB2 1 1
1404 1 2 1 1 63 HIS HA . 63 HIS HA 1 1
1405 1 1 1 1 56 LYS QB . 56 LYS HB2 1 1
1405 1 2 1 1 63 HIS QB . 63 HIS HB2 1 1
1406 1 1 1 1 56 LYS QB . 56 LYS HB2 1 1
1406 1 2 1 1 63 HIS HD2 . 63 HIS HD2 1 1
1407 1 1 1 1 56 LYS QB . 56 LYS HB2 1 1
1407 1 2 1 1 64 LEU H . 64 LEU H 1 1
1408 1 1 1 1 56 LYS QD . 56 LYS QD 1 1
1408 1 2 1 1 63 HIS H . 63 HIS H 1 1
1409 1 1 1 1 56 LYS QD . 56 LYS QD 1 1
1409 1 2 1 1 63 HIS QB . 63 HIS HB2 1 1
1410 1 1 1 1 56 LYS QD . 56 LYS QD 1 1
1410 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1411 1 1 1 1 56 LYS QD . 56 LYS QD 1 1
1411 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1412 1 1 1 1 56 LYS HD2 . 56 LYS HD2 1 1
1412 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1413 1 1 1 1 56 LYS HD3 . 56 LYS HD3 1 1
1413 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1414 1 1 1 1 56 LYS QE . 56 LYS QE 1 1
1414 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1415 1 1 1 1 56 LYS QE . 56 LYS QE 1 1
1415 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
1416 1 1 1 1 56 LYS QE . 56 LYS QE 1 1
1416 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1417 1 1 1 1 56 LYS QE . 56 LYS QE 1 1
1417 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1418 1 1 1 1 56 LYS QG . 56 LYS QG 1 1
1418 1 2 1 1 63 HIS H . 63 HIS H 1 1
1419 1 1 1 1 56 LYS QG . 56 LYS QG 1 1
1419 1 2 1 1 63 HIS HD2 . 63 HIS HD2 1 1
1420 1 1 1 1 57 LYS H . 57 LYS H 1 1
1420 1 2 1 1 57 LYS QB . 57 LYS QB 1 1
1421 1 1 1 1 57 LYS H . 57 LYS H 1 1
1421 1 2 1 1 57 LYS QD . 57 LYS QD 1 1
1422 1 1 1 1 57 LYS H . 57 LYS H 1 1
1422 1 2 1 1 57 LYS QG . 57 LYS QG 1 1
1423 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1423 1 2 1 1 58 ASP H . 58 ASP H 1 1
1424 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1424 1 2 1 1 62 HIS HA . 62 HIS HA 1 1
1425 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1425 1 2 1 1 63 HIS H . 63 HIS H 1 1
1426 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1426 1 2 1 1 63 HIS HD2 . 63 HIS HD2 1 1
1427 1 1 1 1 57 LYS QB . 57 LYS QB 1 1
1427 1 2 1 1 57 LYS QE . 57 LYS QE 1 1
1428 1 1 1 1 57 LYS QB . 57 LYS QB 1 1
1428 1 2 1 1 58 ASP H . 58 ASP H 1 1
1429 1 1 1 1 57 LYS QB . 57 LYS QB 1 1
1429 1 2 1 1 59 GLY H . 59 GLY H 1 1
1430 1 1 1 1 57 LYS QB . 57 LYS QB 1 1
1430 1 2 1 1 62 HIS HE1 . 62 HIS HE1 1 1
1431 1 1 1 1 57 LYS QD . 57 LYS QD 1 1
1431 1 2 1 1 58 ASP H . 58 ASP H 1 1
1432 1 1 1 1 57 LYS QD . 57 LYS QD 1 1
1432 1 2 1 1 59 GLY H . 59 GLY H 1 1
1433 1 1 1 1 57 LYS QD . 57 LYS QD 1 1
1433 1 2 1 1 62 HIS HE1 . 62 HIS HE1 1 1
1434 1 1 1 1 57 LYS QE . 57 LYS QE 1 1
1434 1 2 1 1 57 LYS QG . 57 LYS QG 1 1
1435 1 1 1 1 57 LYS QE . 57 LYS QE 1 1
1435 1 2 1 1 58 ASP H . 58 ASP H 1 1
1436 1 1 1 1 57 LYS QE . 57 LYS QE 1 1
1436 1 2 1 1 59 GLY H . 59 GLY H 1 1
1437 1 1 1 1 57 LYS QE . 57 LYS QE 1 1
1437 1 2 1 1 62 HIS HE1 . 62 HIS HE1 1 1
1438 1 1 1 1 57 LYS QG . 57 LYS QG 1 1
1438 1 2 1 1 58 ASP H . 58 ASP H 1 1
1439 1 1 1 1 57 LYS QG . 57 LYS QG 1 1
1439 1 2 1 1 59 GLY H . 59 GLY H 1 1
1440 1 1 1 1 57 LYS QG . 57 LYS QG 1 1
1440 1 2 1 1 62 HIS HA . 62 HIS HA 1 1
1441 1 1 1 1 57 LYS QG . 57 LYS QG 1 1
1441 1 2 1 1 62 HIS HE1 . 62 HIS HE1 1 1
1442 1 1 1 1 58 ASP H . 58 ASP H 1 1
1442 1 2 1 1 58 ASP HB2 . 58 ASP HB2 1 1
1443 1 1 1 1 58 ASP H . 58 ASP H 1 1
1443 1 2 1 1 58 ASP QB . 58 ASP QB 1 1
1444 1 1 1 1 58 ASP H . 58 ASP H 1 1
1444 1 2 1 1 58 ASP HB3 . 58 ASP HB3 1 1
1445 1 1 1 1 58 ASP H . 58 ASP H 1 1
1445 1 2 1 1 59 GLY QA . 59 GLY HA2 1 1
1446 1 1 1 1 58 ASP H . 58 ASP H 1 1
1446 1 2 1 1 61 ARG H . 61 ARG H 1 1
1447 1 1 1 1 58 ASP H . 58 ASP H 1 1
1447 1 2 1 1 61 ARG QD . 61 ARG QD 1 1
1448 1 1 1 1 58 ASP H . 58 ASP H 1 1
1448 1 2 1 1 61 ARG QG . 61 ARG QG 1 1
1449 1 1 1 1 58 ASP H . 58 ASP H 1 1
1449 1 2 1 1 62 HIS HA . 62 HIS HA 1 1
1450 1 1 1 1 58 ASP H . 58 ASP H 1 1
1450 1 2 1 1 62 HIS HE1 . 62 HIS HE1 1 1
1451 1 1 1 1 58 ASP H . 58 ASP H 1 1
1451 1 2 1 1 63 HIS HD2 . 63 HIS HD2 1 1
1452 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
1452 1 2 1 1 59 GLY H . 59 GLY H 1 1
1453 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
1453 1 2 1 1 59 GLY QA . 59 GLY HA2 1 1
1454 1 1 1 1 58 ASP QB . 58 ASP QB 1 1
1454 1 2 1 1 60 GLN H . 60 GLN H 1 1
1455 1 1 1 1 58 ASP QB . 58 ASP QB 1 1
1455 1 2 1 1 61 ARG H . 61 ARG H 1 1
1456 1 1 1 1 58 ASP QB . 58 ASP QB 1 1
1456 1 2 1 1 61 ARG QB . 61 ARG HB2 1 1
1457 1 1 1 1 58 ASP QB . 58 ASP QB 1 1
1457 1 2 1 1 61 ARG QD . 61 ARG QD 1 1
1458 1 1 1 1 58 ASP QB . 58 ASP QB 1 1
1458 1 2 1 1 61 ARG HE . 61 ARG HE 1 1
1459 1 1 1 1 58 ASP QB . 58 ASP QB 1 1
1459 1 2 1 1 61 ARG QG . 61 ARG QG 1 1
1460 1 1 1 1 58 ASP QB . 58 ASP QB 1 1
1460 1 2 1 1 63 HIS HD2 . 63 HIS HD2 1 1
1461 1 1 1 1 58 ASP HB2 . 58 ASP HB2 1 1
1461 1 2 1 1 59 GLY H . 59 GLY H 1 1
1462 1 1 1 1 58 ASP HB3 . 58 ASP HB3 1 1
1462 1 2 1 1 59 GLY H . 59 GLY H 1 1
1463 1 1 1 1 59 GLY H . 59 GLY H 1 1
1463 1 2 1 1 60 GLN H . 60 GLN H 1 1
1464 1 1 1 1 59 GLY H . 59 GLY H 1 1
1464 1 2 1 1 61 ARG H . 61 ARG H 1 1
1465 1 1 1 1 59 GLY QA . 59 GLY HA2 1 1
1465 1 2 1 1 60 GLN H . 60 GLN H 1 1
1466 1 1 1 1 59 GLY QA . 59 GLY HA2 1 1
1466 1 2 1 1 60 GLN QG . 60 GLN HG3 1 1
1467 1 1 1 1 59 GLY QA . 59 GLY HA3 1 1
1467 1 2 1 1 61 ARG H . 61 ARG H 1 1
1468 1 1 1 1 60 GLN H . 60 GLN H 1 1
1468 1 2 1 1 60 GLN QG . 60 GLN HG3 1 1
1469 1 1 1 1 60 GLN H . 60 GLN H 1 1
1469 1 2 1 1 61 ARG H . 61 ARG H 1 1
1470 1 1 1 1 60 GLN H . 60 GLN H 1 1
1470 1 2 1 1 61 ARG QD . 61 ARG QD 1 1
1471 1 1 1 1 60 GLN H . 60 GLN H 1 1
1471 1 2 1 1 61 ARG HG2 . 61 ARG HG2 1 1
1472 1 1 1 1 60 GLN H . 60 GLN H 1 1
1472 1 2 1 1 61 ARG QG . 61 ARG QG 1 1
1473 1 1 1 1 60 GLN H . 60 GLN H 1 1
1473 1 2 1 1 61 ARG HG3 . 61 ARG HG3 1 1
1474 1 1 1 1 60 GLN H . 60 GLN H 1 1
1474 1 2 1 1 62 HIS HD2 . 62 HIS HD2 1 1
1475 1 1 1 1 61 ARG H . 61 ARG H 1 1
1475 1 2 1 1 61 ARG QB . 61 ARG HB3 1 1
1476 1 1 1 1 61 ARG H . 61 ARG H 1 1
1476 1 2 1 1 61 ARG QD . 61 ARG QD 1 1
1477 1 1 1 1 61 ARG H . 61 ARG H 1 1
1477 1 2 1 1 61 ARG HG2 . 61 ARG HG2 1 1
1478 1 1 1 1 61 ARG H . 61 ARG H 1 1
1478 1 2 1 1 61 ARG QG . 61 ARG QG 1 1
1479 1 1 1 1 61 ARG H . 61 ARG H 1 1
1479 1 2 1 1 61 ARG HG3 . 61 ARG HG3 1 1
1480 1 1 1 1 61 ARG H . 61 ARG H 1 1
1480 1 2 1 1 62 HIS H . 62 HIS H 1 1
1481 1 1 1 1 61 ARG H . 61 ARG H 1 1
1481 1 2 1 1 62 HIS HD2 . 62 HIS HD2 1 1
1482 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
1482 1 2 1 1 61 ARG QD . 61 ARG QD 1 1
1483 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
1483 1 2 1 1 61 ARG HG2 . 61 ARG HG2 1 1
1484 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
1484 1 2 1 1 61 ARG QG . 61 ARG QG 1 1
1485 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
1485 1 2 1 1 61 ARG HG3 . 61 ARG HG3 1 1
1486 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
1486 1 2 1 1 62 HIS H . 62 HIS H 1 1
1487 1 1 1 1 61 ARG QB . 61 ARG HB3 1 1
1487 1 2 1 1 61 ARG QD . 61 ARG QD 1 1
1488 1 1 1 1 61 ARG QB . 61 ARG HB3 1 1
1488 1 2 1 1 61 ARG HE . 61 ARG HE 1 1
1489 1 1 1 1 61 ARG QB . 61 ARG HB2 1 1
1489 1 2 1 1 62 HIS H . 62 HIS H 1 1
1490 1 1 1 1 61 ARG QD . 61 ARG QD 1 1
1490 1 2 1 1 62 HIS H . 62 HIS H 1 1
1491 1 1 1 1 61 ARG QD . 61 ARG QD 1 1
1491 1 2 1 1 63 HIS HD2 . 63 HIS HD2 1 1
1492 1 1 1 1 62 HIS H . 62 HIS H 1 1
1492 1 2 1 1 62 HIS QB . 62 HIS HB2 1 1
1493 1 1 1 1 62 HIS H . 62 HIS H 1 1
1493 1 2 1 1 62 HIS HD2 . 62 HIS HD2 1 1
1494 1 1 1 1 62 HIS H . 62 HIS H 1 1
1494 1 2 1 1 63 HIS H . 63 HIS H 1 1
1495 1 1 1 1 62 HIS H . 62 HIS H 1 1
1495 1 2 1 1 63 HIS HA . 63 HIS HA 1 1
1496 1 1 1 1 62 HIS H . 62 HIS H 1 1
1496 1 2 1 1 63 HIS HD2 . 63 HIS HD2 1 1
1497 1 1 1 1 62 HIS H . 62 HIS H 1 1
1497 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
1498 1 1 1 1 62 HIS HA . 62 HIS HA 1 1
1498 1 2 1 1 62 HIS HD2 . 62 HIS HD2 1 1
1499 1 1 1 1 62 HIS HA . 62 HIS HA 1 1
1499 1 2 1 1 63 HIS H . 63 HIS H 1 1
1500 1 1 1 1 62 HIS HA . 62 HIS HA 1 1
1500 1 2 1 1 63 HIS QB . 63 HIS HB2 1 1
1501 1 1 1 1 62 HIS HA . 62 HIS HA 1 1
1501 1 2 1 1 63 HIS HD2 . 63 HIS HD2 1 1
1502 1 1 1 1 62 HIS QB . 62 HIS HB2 1 1
1502 1 2 1 1 63 HIS H . 63 HIS H 1 1
1503 1 1 1 1 62 HIS QB . 62 HIS HB2 1 1
1503 1 2 1 1 79 LEU QD . 79 LEU QD1 1 1
1504 1 1 1 1 62 HIS HD2 . 62 HIS HD2 1 1
1504 1 2 1 1 63 HIS H . 63 HIS H 1 1
1505 1 1 1 1 63 HIS H . 63 HIS H 1 1
1505 1 2 1 1 63 HIS QB . 63 HIS HB2 1 1
1506 1 1 1 1 63 HIS H . 63 HIS H 1 1
1506 1 2 1 1 63 HIS HD2 . 63 HIS HD2 1 1
1507 1 1 1 1 63 HIS H . 63 HIS H 1 1
1507 1 2 1 1 64 LEU H . 64 LEU H 1 1
1508 1 1 1 1 63 HIS H . 63 HIS H 1 1
1508 1 2 1 1 64 LEU HA . 64 LEU HA 1 1
1509 1 1 1 1 63 HIS H . 63 HIS H 1 1
1509 1 2 1 1 64 LEU QB . 64 LEU HB2 1 1
1510 1 1 1 1 63 HIS HA . 63 HIS HA 1 1
1510 1 2 1 1 64 LEU H . 64 LEU H 1 1
1511 1 1 1 1 63 HIS HA . 63 HIS HA 1 1
1511 1 2 1 1 64 LEU QB . 64 LEU HB2 1 1
1512 1 1 1 1 63 HIS HA . 63 HIS HA 1 1
1512 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1513 1 1 1 1 63 HIS QB . 63 HIS HB3 1 1
1513 1 2 1 1 64 LEU H . 64 LEU H 1 1
1514 1 1 1 1 63 HIS QB . 63 HIS HB3 1 1
1514 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1515 1 1 1 1 64 LEU H . 64 LEU H 1 1
1515 1 2 1 1 64 LEU QB . 64 LEU HB3 1 1
1516 1 1 1 1 64 LEU H . 64 LEU H 1 1
1516 1 2 1 1 64 LEU QD . 64 LEU QD1 1 1
1517 1 1 1 1 64 LEU H . 64 LEU H 1 1
1517 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
1518 1 1 1 1 64 LEU H . 64 LEU H 1 1
1518 1 2 1 1 65 ILE H . 65 ILE H 1 1
1519 1 1 1 1 64 LEU H . 64 LEU H 1 1
1519 1 2 1 1 65 ILE HA . 65 ILE HA 1 1
1520 1 1 1 1 64 LEU H . 64 LEU H 1 1
1520 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
1521 1 1 1 1 64 LEU H . 64 LEU H 1 1
1521 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1522 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1522 1 2 1 1 64 LEU QD . 64 LEU QD1 1 1
1523 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1523 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
1524 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1524 1 2 1 1 65 ILE H . 65 ILE H 1 1
1525 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1525 1 2 1 1 65 ILE HA . 65 ILE HA 1 1
1526 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1526 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
1527 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1527 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1528 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
1528 1 2 1 1 65 ILE H . 65 ILE H 1 1
1529 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
1529 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
1530 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
1530 1 2 1 1 66 ILE HB . 66 ILE HB 1 1
1531 1 1 1 1 64 LEU QD . 64 LEU QD2 1 1
1531 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
1532 1 1 1 1 64 LEU QD . 64 LEU QD2 1 1
1532 1 2 1 1 66 ILE QG . 66 ILE HG13 1 1
1533 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
1533 1 2 1 1 77 TYR QB . 77 TYR HB3 1 1
1534 1 1 1 1 64 LEU HG . 64 LEU HG 1 1
1534 1 2 1 1 65 ILE H . 65 ILE H 1 1
1535 1 1 1 1 65 ILE H . 65 ILE H 1 1
1535 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
1536 1 1 1 1 65 ILE H . 65 ILE H 1 1
1536 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1537 1 1 1 1 65 ILE H . 65 ILE H 1 1
1537 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1538 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1538 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1539 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1539 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1540 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1540 1 2 1 1 66 ILE H . 66 ILE H 1 1
1541 1 1 1 1 65 ILE HB . 65 ILE HB 1 1
1541 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1542 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1542 1 2 1 1 66 ILE H . 66 ILE H 1 1
1543 1 1 1 1 65 ILE QG . 65 ILE HG12 1 1
1543 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1544 1 1 1 1 65 ILE QG . 65 ILE HG13 1 1
1544 1 2 1 1 66 ILE H . 66 ILE H 1 1
1545 1 1 1 1 65 ILE QG . 65 ILE HG13 1 1
1545 1 2 1 1 66 ILE HA . 66 ILE HA 1 1
1546 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1546 1 2 1 1 66 ILE H . 66 ILE H 1 1
1547 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1547 1 2 1 1 67 ASN H . 67 ASN H 1 1
1548 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1548 1 2 1 1 67 ASN HA . 67 ASN HA 1 1
1549 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1549 1 2 1 1 67 ASN QB . 67 ASN QB 1 1
1550 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1550 1 2 1 1 67 ASN QD . 67 ASN HD22 1 1
1551 1 1 1 1 66 ILE H . 66 ILE H 1 1
1551 1 2 1 1 66 ILE HB . 66 ILE HB 1 1
1552 1 1 1 1 66 ILE H . 66 ILE H 1 1
1552 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
1553 1 1 1 1 66 ILE H . 66 ILE H 1 1
1553 1 2 1 1 66 ILE QG . 66 ILE HG13 1 1
1554 1 1 1 1 66 ILE H . 66 ILE H 1 1
1554 1 2 1 1 67 ASN H . 67 ASN H 1 1
1555 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1555 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
1556 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1556 1 2 1 1 66 ILE QG . 66 ILE HG12 1 1
1557 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1557 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
1558 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1558 1 2 1 1 67 ASN H . 67 ASN H 1 1
1559 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1559 1 2 1 1 67 ASN QB . 67 ASN QB 1 1
1560 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1560 1 2 1 1 67 ASN QD . 67 ASN QD2 1 1
1561 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1561 1 2 1 1 68 GLU H . 68 GLU H 1 1
1562 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1562 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1563 1 1 1 1 66 ILE HB . 66 ILE HB 1 1
1563 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
1564 1 1 1 1 66 ILE HB . 66 ILE HB 1 1
1564 1 2 1 1 67 ASN H . 67 ASN H 1 1
1565 1 1 1 1 66 ILE HB . 66 ILE HB 1 1
1565 1 2 1 1 68 GLU H . 68 GLU H 1 1
1566 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
1566 1 2 1 1 68 GLU H . 68 GLU H 1 1
1567 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
1567 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
1568 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
1568 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1569 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
1569 1 2 1 1 73 ASP HA . 73 ASP HA 1 1
1570 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
1570 1 2 1 1 73 ASP QB . 73 ASP QB 1 1
1571 1 1 1 1 66 ILE QG . 66 ILE HG12 1 1
1571 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
1572 1 1 1 1 66 ILE QG . 66 ILE HG12 1 1
1572 1 2 1 1 67 ASN H . 67 ASN H 1 1
1573 1 1 1 1 66 ILE QG . 66 ILE HG12 1 1
1573 1 2 1 1 68 GLU H . 68 GLU H 1 1
1574 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1574 1 2 1 1 67 ASN H . 67 ASN H 1 1
1575 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1575 1 2 1 1 67 ASN HA . 67 ASN HA 1 1
1576 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1576 1 2 1 1 67 ASN QB . 67 ASN QB 1 1
1577 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1577 1 2 1 1 67 ASN QD . 67 ASN QD2 1 1
1578 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1578 1 2 1 1 68 GLU H . 68 GLU H 1 1
1579 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1579 1 2 1 1 68 GLU HA . 68 GLU HA 1 1
1580 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1580 1 2 1 1 68 GLU QG . 68 GLU QG 1 1
1581 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1581 1 2 1 1 69 ALA H . 69 ALA H 1 1
1582 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1582 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
1583 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1583 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1584 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1584 1 2 1 1 70 MET H . 70 MET H 1 1
1585 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1585 1 2 1 1 70 MET QG . 70 MET HG2 1 1
1586 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1586 1 2 1 1 73 ASP QB . 73 ASP HB3 1 1
1587 1 1 1 1 67 ASN H . 67 ASN H 1 1
1587 1 2 1 1 67 ASN HA . 67 ASN HA 1 1
1588 1 1 1 1 67 ASN H . 67 ASN H 1 1
1588 1 2 1 1 67 ASN QB . 67 ASN QB 1 1
1589 1 1 1 1 67 ASN H . 67 ASN H 1 1
1589 1 2 1 1 67 ASN QD . 67 ASN HD21 1 1
1590 1 1 1 1 67 ASN H . 67 ASN H 1 1
1590 1 2 1 1 68 GLU HA . 68 GLU HA 1 1
1591 1 1 1 1 67 ASN H . 67 ASN H 1 1
1591 1 2 1 1 68 GLU QG . 68 GLU QG 1 1
1592 1 1 1 1 67 ASN HA . 67 ASN HA 1 1
1592 1 2 1 1 67 ASN QD . 67 ASN HD21 1 1
1593 1 1 1 1 67 ASN HA . 67 ASN HA 1 1
1593 1 2 1 1 68 GLU HA . 68 GLU HA 1 1
1594 1 1 1 1 67 ASN QB . 67 ASN QB 1 1
1594 1 2 1 1 67 ASN QD . 67 ASN HD22 1 1
1595 1 1 1 1 67 ASN QB . 67 ASN QB 1 1
1595 1 2 1 1 68 GLU H . 68 GLU H 1 1
1596 1 1 1 1 67 ASN QB . 67 ASN QB 1 1
1596 1 2 1 1 68 GLU QB . 68 GLU QB 1 1
1597 1 1 1 1 67 ASN QB . 67 ASN QB 1 1
1597 1 2 1 1 68 GLU QG . 68 GLU QG 1 1
1598 1 1 1 1 67 ASN QD . 67 ASN QD2 1 1
1598 1 2 1 1 68 GLU H . 68 GLU H 1 1
1599 1 1 1 1 67 ASN QD . 67 ASN QD2 1 1
1599 1 2 1 1 68 GLU QG . 68 GLU QG 1 1
1600 1 1 1 1 68 GLU H . 68 GLU H 1 1
1600 1 2 1 1 68 GLU QB . 68 GLU QB 1 1
1601 1 1 1 1 68 GLU H . 68 GLU H 1 1
1601 1 2 1 1 68 GLU QG . 68 GLU QG 1 1
1602 1 1 1 1 68 GLU H . 68 GLU H 1 1
1602 1 2 1 1 69 ALA H . 69 ALA H 1 1
1603 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
1603 1 2 1 1 68 GLU QG . 68 GLU QG 1 1
1604 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
1604 1 2 1 1 69 ALA H . 69 ALA H 1 1
1605 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
1605 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
1606 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
1606 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1607 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
1607 1 2 1 1 70 MET ME . 70 MET QE 1 1
1608 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
1608 1 2 1 1 70 MET QG . 70 MET HG2 1 1
1609 1 1 1 1 68 GLU QB . 68 GLU QB 1 1
1609 1 2 1 1 69 ALA H . 69 ALA H 1 1
1610 1 1 1 1 68 GLU QB . 68 GLU QB 1 1
1610 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
1611 1 1 1 1 68 GLU QB . 68 GLU QB 1 1
1611 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1612 1 1 1 1 68 GLU QG . 68 GLU QG 1 1
1612 1 2 1 1 69 ALA H . 69 ALA H 1 1
1613 1 1 1 1 69 ALA H . 69 ALA H 1 1
1613 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1614 1 1 1 1 69 ALA H . 69 ALA H 1 1
1614 1 2 1 1 70 MET H . 70 MET H 1 1
1615 1 1 1 1 69 ALA H . 69 ALA H 1 1
1615 1 2 1 1 70 MET HA . 70 MET HA 1 1
1616 1 1 1 1 69 ALA H . 69 ALA H 1 1
1616 1 2 1 1 70 MET QG . 70 MET HG2 1 1
1617 1 1 1 1 69 ALA H . 69 ALA H 1 1
1617 1 2 1 1 73 ASP QB . 73 ASP QB 1 1
1618 1 1 1 1 69 ALA H . 69 ALA H 1 1
1618 1 2 1 1 92 VAL QG . 92 VAL QG1 1 1
1619 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
1619 1 2 1 1 70 MET H . 70 MET H 1 1
1620 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
1620 1 2 1 1 70 MET QG . 70 MET HG3 1 1
1621 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
1621 1 2 1 1 73 ASP H . 73 ASP H 1 1
1622 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
1622 1 2 1 1 73 ASP QB . 73 ASP HB3 1 1
1623 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
1623 1 2 1 1 92 VAL QG . 92 VAL QG1 1 1
1624 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1624 1 2 1 1 70 MET H . 70 MET H 1 1
1625 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1625 1 2 1 1 73 ASP H . 73 ASP H 1 1
1626 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1626 1 2 1 1 73 ASP QB . 73 ASP HB3 1 1
1627 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1627 1 2 1 1 74 ALA H . 74 ALA H 1 1
1628 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1628 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1629 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1629 1 2 1 1 92 VAL HA . 92 VAL HA 1 1
1630 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1630 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
1631 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1631 1 2 1 1 92 VAL QG . 92 VAL QG1 1 1
1632 1 1 1 1 70 MET H . 70 MET H 1 1
1632 1 2 1 1 70 MET QB . 70 MET HB2 1 1
1633 1 1 1 1 70 MET H . 70 MET H 1 1
1633 1 2 1 1 70 MET ME . 70 MET QE 1 1
1634 1 1 1 1 70 MET H . 70 MET H 1 1
1634 1 2 1 1 70 MET QG . 70 MET HG3 1 1
1635 1 1 1 1 70 MET H . 70 MET H 1 1
1635 1 2 1 1 71 LEU H . 71 LEU H 1 1
1636 1 1 1 1 70 MET H . 70 MET H 1 1
1636 1 2 1 1 72 GLU H . 72 GLU H 1 1
1637 1 1 1 1 70 MET H . 70 MET H 1 1
1637 1 2 1 1 73 ASP H . 73 ASP H 1 1
1638 1 1 1 1 70 MET H . 70 MET H 1 1
1638 1 2 1 1 73 ASP HA . 73 ASP HA 1 1
1639 1 1 1 1 70 MET H . 70 MET H 1 1
1639 1 2 1 1 73 ASP QB . 73 ASP QB 1 1
1640 1 1 1 1 70 MET H . 70 MET H 1 1
1640 1 2 1 1 74 ALA H . 74 ALA H 1 1
1641 1 1 1 1 70 MET H . 70 MET H 1 1
1641 1 2 1 1 92 VAL QG . 92 VAL QG2 1 1
1642 1 1 1 1 70 MET HA . 70 MET HA 1 1
1642 1 2 1 1 70 MET QG . 70 MET HG3 1 1
1643 1 1 1 1 70 MET HA . 70 MET HA 1 1
1643 1 2 1 1 71 LEU H . 71 LEU H 1 1
1644 1 1 1 1 70 MET HA . 70 MET HA 1 1
1644 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
1645 1 1 1 1 70 MET QB . 70 MET HB2 1 1
1645 1 2 1 1 71 LEU H . 71 LEU H 1 1
1646 1 1 1 1 70 MET QB . 70 MET HB2 1 1
1646 1 2 1 1 72 GLU H . 72 GLU H 1 1
1647 1 1 1 1 70 MET QB . 70 MET HB2 1 1
1647 1 2 1 1 72 GLU HA . 72 GLU HA 1 1
1648 1 1 1 1 70 MET QB . 70 MET HB2 1 1
1648 1 2 1 1 72 GLU QB . 72 GLU QB 1 1
1649 1 1 1 1 70 MET QB . 70 MET HB3 1 1
1649 1 2 1 1 73 ASP H . 73 ASP H 1 1
1650 1 1 1 1 70 MET QB . 70 MET HB3 1 1
1650 1 2 1 1 92 VAL QG . 92 VAL QG1 1 1
1651 1 1 1 1 70 MET ME . 70 MET QE 1 1
1651 1 2 1 1 70 MET QG . 70 MET HG2 1 1
1652 1 1 1 1 70 MET ME . 70 MET QE 1 1
1652 1 2 1 1 92 VAL QG . 92 VAL QG1 1 1
1653 1 1 1 1 70 MET QG . 70 MET HG2 1 1
1653 1 2 1 1 71 LEU H . 71 LEU H 1 1
1654 1 1 1 1 70 MET QG . 70 MET HG3 1 1
1654 1 2 1 1 72 GLU H . 72 GLU H 1 1
1655 1 1 1 1 71 LEU H . 71 LEU H 1 1
1655 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
1656 1 1 1 1 71 LEU H . 71 LEU H 1 1
1656 1 2 1 1 71 LEU QB . 71 LEU HB3 1 1
1657 1 1 1 1 71 LEU H . 71 LEU H 1 1
1657 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1658 1 1 1 1 71 LEU H . 71 LEU H 1 1
1658 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1659 1 1 1 1 71 LEU H . 71 LEU H 1 1
1659 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
1660 1 1 1 1 71 LEU H . 71 LEU H 1 1
1660 1 2 1 1 72 GLU QG . 72 GLU HG2 1 1
1661 1 1 1 1 71 LEU H . 71 LEU H 1 1
1661 1 2 1 1 73 ASP H . 73 ASP H 1 1
1662 1 1 1 1 71 LEU H . 71 LEU H 1 1
1662 1 2 1 1 73 ASP QB . 73 ASP QB 1 1
1663 1 1 1 1 71 LEU H . 71 LEU H 1 1
1663 1 2 1 1 74 ALA H . 74 ALA H 1 1
1664 1 1 1 1 71 LEU H . 71 LEU H 1 1
1664 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
1665 1 1 1 1 71 LEU H . 71 LEU H 1 1
1665 1 2 1 1 92 VAL QG . 92 VAL QG1 1 1
1666 1 1 1 1 71 LEU H . 71 LEU H 1 1
1666 1 2 1 1 94 GLU QG . 94 GLU QG 1 1
1667 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1667 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1668 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1668 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1669 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1669 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
1670 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1670 1 2 1 1 72 GLU QG . 72 GLU HG2 1 1
1671 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1671 1 2 1 1 73 ASP H . 73 ASP H 1 1
1672 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1672 1 2 1 1 74 ALA H . 74 ALA H 1 1
1673 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1673 1 2 1 1 92 VAL H . 92 VAL H 1 1
1674 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1674 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
1675 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1675 1 2 1 1 92 VAL QG . 92 VAL QG1 1 1
1676 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1676 1 2 1 1 93 GLN H . 93 GLN H 1 1
1677 1 1 1 1 71 LEU QB . 71 LEU HB3 1 1
1677 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1678 1 1 1 1 71 LEU QB . 71 LEU HB3 1 1
1678 1 2 1 1 72 GLU H . 72 GLU H 1 1
1679 1 1 1 1 71 LEU QB . 71 LEU HB2 1 1
1679 1 2 1 1 72 GLU HA . 72 GLU HA 1 1
1680 1 1 1 1 71 LEU QB . 71 LEU HB3 1 1
1680 1 2 1 1 72 GLU QG . 72 GLU HG2 1 1
1681 1 1 1 1 71 LEU QB . 71 LEU HB2 1 1
1681 1 2 1 1 73 ASP H . 73 ASP H 1 1
1682 1 1 1 1 71 LEU QB . 71 LEU HB2 1 1
1682 1 2 1 1 92 VAL QG . 92 VAL QG1 1 1
1683 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1683 1 2 1 1 72 GLU H . 72 GLU H 1 1
1684 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1684 1 2 1 1 72 GLU HA . 72 GLU HA 1 1
1685 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1685 1 2 1 1 92 VAL H . 92 VAL H 1 1
1686 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1686 1 2 1 1 92 VAL HA . 92 VAL HA 1 1
1687 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1687 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
1688 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1688 1 2 1 1 92 VAL QG . 92 VAL QG1 1 1
1689 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1689 1 2 1 1 93 GLN H . 93 GLN H 1 1
1690 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1690 1 2 1 1 93 GLN HA . 93 GLN HA 1 1
1691 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1691 1 2 1 1 94 GLU H . 94 GLU H 1 1
1692 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1692 1 2 1 1 94 GLU HA . 94 GLU HA 1 1
1693 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1693 1 2 1 1 94 GLU HG2 . 94 GLU HG2 1 1
1694 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1694 1 2 1 1 94 GLU QG . 94 GLU QG 1 1
1695 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1695 1 2 1 1 94 GLU HG3 . 94 GLU HG3 1 1
1696 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1696 1 2 1 1 72 GLU H . 72 GLU H 1 1
1697 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1697 1 2 1 1 72 GLU QG . 72 GLU HG3 1 1
1698 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1698 1 2 1 1 73 ASP H . 73 ASP H 1 1
1699 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1699 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
1700 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1700 1 2 1 1 92 VAL QG . 92 VAL QG2 1 1
1701 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1701 1 2 1 1 94 GLU H . 94 GLU H 1 1
1702 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1702 1 2 1 1 94 GLU HB3 . 94 GLU HB3 1 1
1703 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1703 1 2 1 1 94 GLU HG2 . 94 GLU HG2 1 1
1704 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1704 1 2 1 1 94 GLU QG . 94 GLU QG 1 1
1705 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1705 1 2 1 1 94 GLU HG3 . 94 GLU HG3 1 1
1706 1 1 1 1 71 LEU HG . 71 LEU HG 1 1
1706 1 2 1 1 92 VAL QG . 92 VAL QG1 1 1
1707 1 1 1 1 72 GLU H . 72 GLU H 1 1
1707 1 2 1 1 72 GLU HA . 72 GLU HA 1 1
1708 1 1 1 1 72 GLU H . 72 GLU H 1 1
1708 1 2 1 1 72 GLU QB . 72 GLU QB 1 1
1709 1 1 1 1 72 GLU H . 72 GLU H 1 1
1709 1 2 1 1 72 GLU QG . 72 GLU HG2 1 1
1710 1 1 1 1 72 GLU H . 72 GLU H 1 1
1710 1 2 1 1 73 ASP H . 73 ASP H 1 1
1711 1 1 1 1 72 GLU H . 72 GLU H 1 1
1711 1 2 1 1 73 ASP QB . 73 ASP QB 1 1
1712 1 1 1 1 72 GLU H . 72 GLU H 1 1
1712 1 2 1 1 74 ALA H . 74 ALA H 1 1
1713 1 1 1 1 72 GLU H . 72 GLU H 1 1
1713 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1714 1 1 1 1 72 GLU H . 72 GLU H 1 1
1714 1 2 1 1 92 VAL QG . 92 VAL QG1 1 1
1715 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
1715 1 2 1 1 72 GLU QB . 72 GLU QB 1 1
1716 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
1716 1 2 1 1 72 GLU QG . 72 GLU HG2 1 1
1717 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
1717 1 2 1 1 73 ASP H . 73 ASP H 1 1
1718 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
1718 1 2 1 1 74 ALA H . 74 ALA H 1 1
1719 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
1719 1 2 1 1 92 VAL QG . 92 VAL QG2 1 1
1720 1 1 1 1 72 GLU QB . 72 GLU QB 1 1
1720 1 2 1 1 73 ASP H . 73 ASP H 1 1
1721 1 1 1 1 72 GLU QG . 72 GLU HG3 1 1
1721 1 2 1 1 73 ASP H . 73 ASP H 1 1
1722 1 1 1 1 73 ASP H . 73 ASP H 1 1
1722 1 2 1 1 73 ASP QB . 73 ASP QB 1 1
1723 1 1 1 1 73 ASP H . 73 ASP H 1 1
1723 1 2 1 1 74 ALA H . 74 ALA H 1 1
1724 1 1 1 1 73 ASP H . 73 ASP H 1 1
1724 1 2 1 1 74 ALA HA . 74 ALA HA 1 1
1725 1 1 1 1 73 ASP H . 73 ASP H 1 1
1725 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1726 1 1 1 1 73 ASP H . 73 ASP H 1 1
1726 1 2 1 1 92 VAL QG . 92 VAL QG2 1 1
1727 1 1 1 1 73 ASP HA . 73 ASP HA 1 1
1727 1 2 1 1 74 ALA H . 74 ALA H 1 1
1728 1 1 1 1 73 ASP HA . 73 ASP HA 1 1
1728 1 2 1 1 92 VAL QG . 92 VAL QG2 1 1
1729 1 1 1 1 73 ASP QB . 73 ASP HB2 1 1
1729 1 2 1 1 74 ALA H . 74 ALA H 1 1
1730 1 1 1 1 73 ASP QB . 73 ASP QB 1 1
1730 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1731 1 1 1 1 73 ASP QB . 73 ASP QB 1 1
1731 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
1732 1 1 1 1 73 ASP QB . 73 ASP HB2 1 1
1732 1 2 1 1 92 VAL QG . 92 VAL QG2 1 1
1733 1 1 1 1 74 ALA H . 74 ALA H 1 1
1733 1 2 1 1 74 ALA HA . 74 ALA HA 1 1
1734 1 1 1 1 74 ALA H . 74 ALA H 1 1
1734 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1735 1 1 1 1 74 ALA H . 74 ALA H 1 1
1735 1 2 1 1 75 GLY H . 75 GLY H 1 1
1736 1 1 1 1 74 ALA H . 74 ALA H 1 1
1736 1 2 1 1 90 LEU QB . 90 LEU HB3 1 1
1737 1 1 1 1 74 ALA H . 74 ALA H 1 1
1737 1 2 1 1 92 VAL H . 92 VAL H 1 1
1738 1 1 1 1 74 ALA H . 74 ALA H 1 1
1738 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
1739 1 1 1 1 74 ALA H . 74 ALA H 1 1
1739 1 2 1 1 92 VAL QG . 92 VAL QG2 1 1
1740 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1740 1 2 1 1 90 LEU H . 90 LEU H 1 1
1741 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1741 1 2 1 1 90 LEU QB . 90 LEU HB3 1 1
1742 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1742 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1
1743 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1743 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
1744 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1744 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1
1745 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1745 1 2 1 1 91 ILE H . 91 ILE H 1 1
1746 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1746 1 2 1 1 92 VAL H . 92 VAL H 1 1
1747 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1747 1 2 1 1 92 VAL QG . 92 VAL QG2 1 1
1748 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1748 1 2 1 1 75 GLY H . 75 GLY H 1 1
1749 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1749 1 2 1 1 75 GLY QA . 75 GLY HA2 1 1
1750 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1750 1 2 1 1 90 LEU H . 90 LEU H 1 1
1751 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1751 1 2 1 1 90 LEU QB . 90 LEU HB2 1 1
1752 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1752 1 2 1 1 91 ILE H . 91 ILE H 1 1
1753 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1753 1 2 1 1 91 ILE HA . 91 ILE HA 1 1
1754 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1754 1 2 1 1 91 ILE MD . 91 ILE QD1 1 1
1755 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1755 1 2 1 1 91 ILE MG . 91 ILE QG2 1 1
1756 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1756 1 2 1 1 92 VAL H . 92 VAL H 1 1
1757 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1757 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
1758 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1758 1 2 1 1 92 VAL QG . 92 VAL QG1 1 1
1759 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1759 1 2 1 1 93 GLN H . 93 GLN H 1 1
1760 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1760 1 2 1 1 93 GLN QG . 93 GLN QG 1 1
1761 1 1 1 1 75 GLY H . 75 GLY H 1 1
1761 1 2 1 1 76 HIS H . 76 HIS H 1 1
1762 1 1 1 1 75 GLY H . 75 GLY H 1 1
1762 1 2 1 1 90 LEU QB . 90 LEU HB2 1 1
1763 1 1 1 1 75 GLY H . 75 GLY H 1 1
1763 1 2 1 1 91 ILE HA . 91 ILE HA 1 1
1764 1 1 1 1 75 GLY H . 75 GLY H 1 1
1764 1 2 1 1 92 VAL H . 92 VAL H 1 1
1765 1 1 1 1 75 GLY H . 75 GLY H 1 1
1765 1 2 1 1 92 VAL QG . 92 VAL QG2 1 1
1766 1 1 1 1 75 GLY QA . 75 GLY HA2 1 1
1766 1 2 1 1 76 HIS H . 76 HIS H 1 1
1767 1 1 1 1 75 GLY QA . 75 GLY HA2 1 1
1767 1 2 1 1 76 HIS HA . 76 HIS HA 1 1
1768 1 1 1 1 75 GLY QA . 75 GLY HA2 1 1
1768 1 2 1 1 90 LEU H . 90 LEU H 1 1
1769 1 1 1 1 75 GLY QA . 75 GLY HA3 1 1
1769 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
1770 1 1 1 1 76 HIS H . 76 HIS H 1 1
1770 1 2 1 1 76 HIS QB . 76 HIS QB 1 1
1771 1 1 1 1 76 HIS H . 76 HIS H 1 1
1771 1 2 1 1 77 TYR H . 77 TYR H 1 1
1772 1 1 1 1 76 HIS HA . 76 HIS HA 1 1
1772 1 2 1 1 77 TYR H . 77 TYR H 1 1
1773 1 1 1 1 76 HIS HA . 76 HIS HA 1 1
1773 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
1774 1 1 1 1 76 HIS HA . 76 HIS HA 1 1
1774 1 2 1 1 89 GLU HA . 89 GLU HA 1 1
1775 1 1 1 1 76 HIS HA . 76 HIS HA 1 1
1775 1 2 1 1 90 LEU H . 90 LEU H 1 1
1776 1 1 1 1 76 HIS HA . 76 HIS HA 1 1
1776 1 2 1 1 90 LEU QB . 90 LEU HB3 1 1
1777 1 1 1 1 76 HIS QB . 76 HIS QB 1 1
1777 1 2 1 1 77 TYR H . 77 TYR H 1 1
1778 1 1 1 1 76 HIS QB . 76 HIS QB 1 1
1778 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
1779 1 1 1 1 76 HIS QB . 76 HIS QB 1 1
1779 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
1780 1 1 1 1 76 HIS QB . 76 HIS QB 1 1
1780 1 2 1 1 88 ALA H . 88 ALA H 1 1
1781 1 1 1 1 76 HIS QB . 76 HIS QB 1 1
1781 1 2 1 1 90 LEU H . 90 LEU H 1 1
1782 1 1 1 1 76 HIS HB2 . 76 HIS HB2 1 1
1782 1 2 1 1 77 TYR H . 77 TYR H 1 1
1783 1 1 1 1 76 HIS HB2 . 76 HIS HB2 1 1
1783 1 2 1 1 87 LEU QD . 87 LEU QD2 1 1
1784 1 1 1 1 76 HIS HB3 . 76 HIS HB3 1 1
1784 1 2 1 1 77 TYR H . 77 TYR H 1 1
1785 1 1 1 1 76 HIS HB3 . 76 HIS HB3 1 1
1785 1 2 1 1 87 LEU QD . 87 LEU QD2 1 1
1786 1 1 1 1 77 TYR H . 77 TYR H 1 1
1786 1 2 1 1 77 TYR QB . 77 TYR HB3 1 1
1787 1 1 1 1 77 TYR H . 77 TYR H 1 1
1787 1 2 1 1 78 ALA HA . 78 ALA HA 1 1
1788 1 1 1 1 77 TYR H . 77 TYR H 1 1
1788 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
1789 1 1 1 1 77 TYR H . 77 TYR H 1 1
1789 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
1790 1 1 1 1 77 TYR H . 77 TYR H 1 1
1790 1 2 1 1 88 ALA H . 88 ALA H 1 1
1791 1 1 1 1 77 TYR H . 77 TYR H 1 1
1791 1 2 1 1 88 ALA HA . 88 ALA HA 1 1
1792 1 1 1 1 77 TYR H . 77 TYR H 1 1
1792 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
1793 1 1 1 1 77 TYR H . 77 TYR H 1 1
1793 1 2 1 1 89 GLU H . 89 GLU H 1 1
1794 1 1 1 1 77 TYR H . 77 TYR H 1 1
1794 1 2 1 1 90 LEU H . 90 LEU H 1 1
1795 1 1 1 1 77 TYR H . 77 TYR H 1 1
1795 1 2 1 1 90 LEU QB . 90 LEU HB2 1 1
1796 1 1 1 1 77 TYR H . 77 TYR H 1 1
1796 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
1797 1 1 1 1 77 TYR HA . 77 TYR HA 1 1
1797 1 2 1 1 77 TYR QE . 77 TYR HE2 1 1
1798 1 1 1 1 77 TYR HA . 77 TYR HA 1 1
1798 1 2 1 1 78 ALA H . 78 ALA H 1 1
1799 1 1 1 1 77 TYR HA . 77 TYR HA 1 1
1799 1 2 1 1 78 ALA HA . 78 ALA HA 1 1
1800 1 1 1 1 77 TYR HA . 77 TYR HA 1 1
1800 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
1801 1 1 1 1 77 TYR HA . 77 TYR HA 1 1
1801 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
1802 1 1 1 1 77 TYR HA . 77 TYR HA 1 1
1802 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
1803 1 1 1 1 77 TYR HA . 77 TYR HA 1 1
1803 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
1804 1 1 1 1 77 TYR QB . 77 TYR HB2 1 1
1804 1 2 1 1 78 ALA H . 78 ALA H 1 1
1805 1 1 1 1 77 TYR QB . 77 TYR HB3 1 1
1805 1 2 1 1 88 ALA H . 88 ALA H 1 1
1806 1 1 1 1 77 TYR QB . 77 TYR HB3 1 1
1806 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
1807 1 1 1 1 78 ALA H . 78 ALA H 1 1
1807 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
1808 1 1 1 1 78 ALA H . 78 ALA H 1 1
1808 1 2 1 1 79 LEU H . 79 LEU H 1 1
1809 1 1 1 1 78 ALA H . 78 ALA H 1 1
1809 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
1810 1 1 1 1 78 ALA H . 78 ALA H 1 1
1810 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
1811 1 1 1 1 78 ALA H . 78 ALA H 1 1
1811 1 2 1 1 88 ALA H . 88 ALA H 1 1
1812 1 1 1 1 78 ALA HA . 78 ALA HA 1 1
1812 1 2 1 1 79 LEU H . 79 LEU H 1 1
1813 1 1 1 1 78 ALA HA . 78 ALA HA 1 1
1813 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
1814 1 1 1 1 78 ALA HA . 78 ALA HA 1 1
1814 1 2 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1815 1 1 1 1 78 ALA HA . 78 ALA HA 1 1
1815 1 2 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1816 1 1 1 1 78 ALA HA . 78 ALA HA 1 1
1816 1 2 1 1 86 ALA H . 86 ALA H 1 1
1817 1 1 1 1 78 ALA HA . 78 ALA HA 1 1
1817 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
1818 1 1 1 1 78 ALA HA . 78 ALA HA 1 1
1818 1 2 1 1 87 LEU H . 87 LEU H 1 1
1819 1 1 1 1 78 ALA HA . 78 ALA HA 1 1
1819 1 2 1 1 87 LEU HA . 87 LEU HA 1 1
1820 1 1 1 1 78 ALA HA . 78 ALA HA 1 1
1820 1 2 1 1 87 LEU HB3 . 87 LEU HB3 1 1
1821 1 1 1 1 78 ALA HA . 78 ALA HA 1 1
1821 1 2 1 1 87 LEU QD . 87 LEU QD2 1 1
1822 1 1 1 1 78 ALA HA . 78 ALA HA 1 1
1822 1 2 1 1 88 ALA H . 88 ALA H 1 1
1823 1 1 1 1 78 ALA MB . 78 ALA QB 1 1
1823 1 2 1 1 79 LEU H . 79 LEU H 1 1
1824 1 1 1 1 78 ALA MB . 78 ALA QB 1 1
1824 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
1825 1 1 1 1 78 ALA MB . 78 ALA QB 1 1
1825 1 2 1 1 85 GLN HE21 . 85 GLN HE21 1 1
1826 1 1 1 1 78 ALA MB . 78 ALA QB 1 1
1826 1 2 1 1 85 GLN HE22 . 85 GLN HE22 1 1
1827 1 1 1 1 78 ALA MB . 78 ALA QB 1 1
1827 1 2 1 1 86 ALA H . 86 ALA H 1 1
1828 1 1 1 1 78 ALA MB . 78 ALA QB 1 1
1828 1 2 1 1 87 LEU H . 87 LEU H 1 1
1829 1 1 1 1 78 ALA MB . 78 ALA QB 1 1
1829 1 2 1 1 87 LEU HA . 87 LEU HA 1 1
1830 1 1 1 1 78 ALA MB . 78 ALA QB 1 1
1830 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
1831 1 1 1 1 78 ALA MB . 78 ALA QB 1 1
1831 1 2 1 1 87 LEU HG . 87 LEU HG 1 1
1832 1 1 1 1 78 ALA MB . 78 ALA QB 1 1
1832 1 2 1 1 88 ALA H . 88 ALA H 1 1
1833 1 1 1 1 79 LEU H . 79 LEU H 1 1
1833 1 2 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1834 1 1 1 1 79 LEU H . 79 LEU H 1 1
1834 1 2 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1835 1 1 1 1 79 LEU H . 79 LEU H 1 1
1835 1 2 1 1 79 LEU QD . 79 LEU QD1 1 1
1836 1 1 1 1 79 LEU H . 79 LEU H 1 1
1836 1 2 1 1 80 CYS H . 80 CYS H 1 1
1837 1 1 1 1 79 LEU H . 79 LEU H 1 1
1837 1 2 1 1 80 CYS HA . 80 CYS HA 1 1
1838 1 1 1 1 79 LEU H . 79 LEU H 1 1
1838 1 2 1 1 86 ALA H . 86 ALA H 1 1
1839 1 1 1 1 79 LEU H . 79 LEU H 1 1
1839 1 2 1 1 86 ALA HA . 86 ALA HA 1 1
1840 1 1 1 1 79 LEU H . 79 LEU H 1 1
1840 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
1841 1 1 1 1 79 LEU H . 79 LEU H 1 1
1841 1 2 1 1 87 LEU H . 87 LEU H 1 1
1842 1 1 1 1 79 LEU H . 79 LEU H 1 1
1842 1 2 1 1 87 LEU HA . 87 LEU HA 1 1
1843 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1843 1 2 1 1 79 LEU QD . 79 LEU QD1 1 1
1844 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1844 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
1845 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1845 1 2 1 1 80 CYS H . 80 CYS H 1 1
1846 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1846 1 2 1 1 80 CYS H . 80 CYS H 1 1
1847 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1847 1 2 1 1 86 ALA H . 86 ALA H 1 1
1848 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1848 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
1849 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1849 1 2 1 1 80 CYS H . 80 CYS H 1 1
1850 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1850 1 2 1 1 80 CYS HA . 80 CYS HA 1 1
1851 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1851 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
1852 1 1 1 1 79 LEU QD . 79 LEU QD1 1 1
1852 1 2 1 1 80 CYS H . 80 CYS H 1 1
1853 1 1 1 1 79 LEU QD . 79 LEU QQD 1 1
1853 1 2 1 1 80 CYS QB . 80 CYS QB 1 1
1854 1 1 1 1 79 LEU QD . 79 LEU QD2 1 1
1854 1 2 1 1 81 THR H . 81 THR H 1 1
1855 1 1 1 1 79 LEU QD . 79 LEU QD2 1 1
1855 1 2 1 1 81 THR HA . 81 THR HA 1 1
1856 1 1 1 1 79 LEU QD . 79 LEU QQD 1 1
1856 1 2 1 1 81 THR HB . 81 THR HB 1 1
1857 1 1 1 1 79 LEU QD . 79 LEU QD1 1 1
1857 1 2 1 1 81 THR MG . 81 THR QG2 1 1
1858 1 1 1 1 79 LEU QD . 79 LEU QD2 1 1
1858 1 2 1 1 86 ALA H . 86 ALA H 1 1
1859 1 1 1 1 79 LEU QD . 79 LEU QQD 1 1
1859 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
1860 1 1 1 1 79 LEU HG . 79 LEU HG 1 1
1860 1 2 1 1 80 CYS H . 80 CYS H 1 1
1861 1 1 1 1 79 LEU HG . 79 LEU HG 1 1
1861 1 2 1 1 80 CYS QB . 80 CYS QB 1 1
1862 1 1 1 1 80 CYS H . 80 CYS H 1 1
1862 1 2 1 1 80 CYS QB . 80 CYS HB2 1 1
1863 1 1 1 1 80 CYS H . 80 CYS H 1 1
1863 1 2 1 1 81 THR H . 81 THR H 1 1
1864 1 1 1 1 80 CYS HA . 80 CYS HA 1 1
1864 1 2 1 1 81 THR H . 81 THR H 1 1
1865 1 1 1 1 80 CYS HA . 80 CYS HA 1 1
1865 1 2 1 1 84 GLY H . 84 GLY H 1 1
1866 1 1 1 1 80 CYS HA . 80 CYS HA 1 1
1866 1 2 1 1 85 GLN HA . 85 GLN HA 1 1
1867 1 1 1 1 80 CYS QB . 80 CYS QB 1 1
1867 1 2 1 1 84 GLY H . 84 GLY H 1 1
1868 1 1 1 1 80 CYS QB . 80 CYS QB 1 1
1868 1 2 1 1 85 GLN QE . 85 GLN QE2 1 1
1869 1 1 1 1 81 THR H . 81 THR H 1 1
1869 1 2 1 1 81 THR HB . 81 THR HB 1 1
1870 1 1 1 1 81 THR H . 81 THR H 1 1
1870 1 2 1 1 81 THR MG . 81 THR QG2 1 1
1871 1 1 1 1 81 THR H . 81 THR H 1 1
1871 1 2 1 1 82 SER H . 82 SER H 1 1
1872 1 1 1 1 81 THR H . 81 THR H 1 1
1872 1 2 1 1 83 GLY H . 83 GLY H 1 1
1873 1 1 1 1 81 THR H . 81 THR H 1 1
1873 1 2 1 1 83 GLY QA . 83 GLY HA2 1 1
1874 1 1 1 1 81 THR H . 81 THR H 1 1
1874 1 2 1 1 84 GLY H . 84 GLY H 1 1
1875 1 1 1 1 81 THR H . 81 THR H 1 1
1875 1 2 1 1 84 GLY QA . 84 GLY HA3 1 1
1876 1 1 1 1 81 THR H . 81 THR H 1 1
1876 1 2 1 1 85 GLN H . 85 GLN H 1 1
1877 1 1 1 1 81 THR HA . 81 THR HA 1 1
1877 1 2 1 1 81 THR MG . 81 THR QG2 1 1
1878 1 1 1 1 81 THR HA . 81 THR HA 1 1
1878 1 2 1 1 82 SER H . 82 SER H 1 1
1879 1 1 1 1 81 THR HA . 81 THR HA 1 1
1879 1 2 1 1 82 SER QB . 82 SER QB 1 1
1880 1 1 1 1 81 THR HA . 81 THR HA 1 1
1880 1 2 1 1 83 GLY H . 83 GLY H 1 1
1881 1 1 1 1 81 THR HB . 81 THR HB 1 1
1881 1 2 1 1 82 SER H . 82 SER H 1 1
1882 1 1 1 1 81 THR HB . 81 THR HB 1 1
1882 1 2 1 1 82 SER QB . 82 SER QB 1 1
1883 1 1 1 1 81 THR HB . 81 THR HB 1 1
1883 1 2 1 1 83 GLY H . 83 GLY H 1 1
1884 1 1 1 1 81 THR MG . 81 THR QG2 1 1
1884 1 2 1 1 82 SER H . 82 SER H 1 1
1885 1 1 1 1 81 THR MG . 81 THR QG2 1 1
1885 1 2 1 1 83 GLY H . 83 GLY H 1 1
1886 1 1 1 1 81 THR MG . 81 THR QG2 1 1
1886 1 2 1 1 84 GLY H . 84 GLY H 1 1
1887 1 1 1 1 81 THR MG . 81 THR QG2 1 1
1887 1 2 1 1 85 GLN H . 85 GLN H 1 1
1888 1 1 1 1 82 SER H . 82 SER H 1 1
1888 1 2 1 1 82 SER QB . 82 SER QB 1 1
1889 1 1 1 1 82 SER H . 82 SER H 1 1
1889 1 2 1 1 83 GLY H . 83 GLY H 1 1
1890 1 1 1 1 82 SER H . 82 SER H 1 1
1890 1 2 1 1 83 GLY QA . 83 GLY HA3 1 1
1891 1 1 1 1 82 SER H . 82 SER H 1 1
1891 1 2 1 1 84 GLY H . 84 GLY H 1 1
1892 1 1 1 1 82 SER HA . 82 SER HA 1 1
1892 1 2 1 1 82 SER QB . 82 SER QB 1 1
1893 1 1 1 1 82 SER HA . 82 SER HA 1 1
1893 1 2 1 1 83 GLY H . 83 GLY H 1 1
1894 1 1 1 1 82 SER HA . 82 SER HA 1 1
1894 1 2 1 1 83 GLY QA . 83 GLY HA3 1 1
1895 1 1 1 1 82 SER HA . 82 SER HA 1 1
1895 1 2 1 1 84 GLY H . 84 GLY H 1 1
1896 1 1 1 1 82 SER QB . 82 SER QB 1 1
1896 1 2 1 1 83 GLY H . 83 GLY H 1 1
1897 1 1 1 1 82 SER QB . 82 SER QB 1 1
1897 1 2 1 1 84 GLY H . 84 GLY H 1 1
1898 1 1 1 1 83 GLY H . 83 GLY H 1 1
1898 1 2 1 1 84 GLY H . 84 GLY H 1 1
1899 1 1 1 1 83 GLY QA . 83 GLY HA2 1 1
1899 1 2 1 1 84 GLY H . 84 GLY H 1 1
1900 1 1 1 1 84 GLY H . 84 GLY H 1 1
1900 1 2 1 1 84 GLY QA . 84 GLY HA3 1 1
1901 1 1 1 1 84 GLY H . 84 GLY H 1 1
1901 1 2 1 1 85 GLN H . 85 GLN H 1 1
1902 1 1 1 1 84 GLY H . 84 GLY H 1 1
1902 1 2 1 1 85 GLN HA . 85 GLN HA 1 1
1903 1 1 1 1 84 GLY QA . 84 GLY HA3 1 1
1903 1 2 1 1 85 GLN H . 85 GLN H 1 1
1904 1 1 1 1 84 GLY QA . 84 GLY HA2 1 1
1904 1 2 1 1 85 GLN HA . 85 GLN HA 1 1
1905 1 1 1 1 84 GLY QA . 84 GLY HA2 1 1
1905 1 2 1 1 85 GLN QB . 85 GLN QB 1 1
1906 1 1 1 1 84 GLY QA . 84 GLY HA3 1 1
1906 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
1907 1 1 1 1 85 GLN H . 85 GLN H 1 1
1907 1 2 1 1 85 GLN QB . 85 GLN QB 1 1
1908 1 1 1 1 85 GLN H . 85 GLN H 1 1
1908 1 2 1 1 86 ALA H . 86 ALA H 1 1
1909 1 1 1 1 85 GLN H . 85 GLN H 1 1
1909 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
1910 1 1 1 1 85 GLN HA . 85 GLN HA 1 1
1910 1 2 1 1 86 ALA H . 86 ALA H 1 1
1911 1 1 1 1 85 GLN HA . 85 GLN HA 1 1
1911 1 2 1 1 86 ALA HA . 86 ALA HA 1 1
1912 1 1 1 1 85 GLN HA . 85 GLN HA 1 1
1912 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
1913 1 1 1 1 85 GLN QB . 85 GLN QB 1 1
1913 1 2 1 1 85 GLN QE . 85 GLN QE2 1 1
1914 1 1 1 1 85 GLN QB . 85 GLN QB 1 1
1914 1 2 1 1 85 GLN HE22 . 85 GLN HE22 1 1
1915 1 1 1 1 85 GLN QB . 85 GLN QB 1 1
1915 1 2 1 1 86 ALA H . 86 ALA H 1 1
1916 1 1 1 1 85 GLN QE . 85 GLN QE2 1 1
1916 1 2 1 1 87 LEU H . 87 LEU H 1 1
1917 1 1 1 1 85 GLN QE . 85 GLN QE2 1 1
1917 1 2 1 1 87 LEU HB2 . 87 LEU HB2 1 1
1918 1 1 1 1 85 GLN QE . 85 GLN QE2 1 1
1918 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
1919 1 1 1 1 85 GLN HE21 . 85 GLN HE21 1 1
1919 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
1920 1 1 1 1 85 GLN HE22 . 85 GLN HE22 1 1
1920 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
1921 1 1 1 1 86 ALA H . 86 ALA H 1 1
1921 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
1922 1 1 1 1 86 ALA H . 86 ALA H 1 1
1922 1 2 1 1 87 LEU H . 87 LEU H 1 1
1923 1 1 1 1 86 ALA HA . 86 ALA HA 1 1
1923 1 2 1 1 87 LEU H . 87 LEU H 1 1
1924 1 1 1 1 86 ALA HA . 86 ALA HA 1 1
1924 1 2 1 1 87 LEU HB3 . 87 LEU HB3 1 1
1925 1 1 1 1 86 ALA MB . 86 ALA QB 1 1
1925 1 2 1 1 87 LEU H . 87 LEU H 1 1
1926 1 1 1 1 87 LEU H . 87 LEU H 1 1
1926 1 2 1 1 87 LEU HB2 . 87 LEU HB2 1 1
1927 1 1 1 1 87 LEU H . 87 LEU H 1 1
1927 1 2 1 1 87 LEU HB3 . 87 LEU HB3 1 1
1928 1 1 1 1 87 LEU H . 87 LEU H 1 1
1928 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
1929 1 1 1 1 87 LEU H . 87 LEU H 1 1
1929 1 2 1 1 88 ALA H . 88 ALA H 1 1
1930 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1930 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
1931 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1931 1 2 1 1 87 LEU HG . 87 LEU HG 1 1
1932 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1932 1 2 1 1 88 ALA H . 88 ALA H 1 1
1933 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1933 1 2 1 1 88 ALA HA . 88 ALA HA 1 1
1934 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1934 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
1935 1 1 1 1 87 LEU HB2 . 87 LEU HB2 1 1
1935 1 2 1 1 87 LEU QD . 87 LEU QD2 1 1
1936 1 1 1 1 87 LEU HB2 . 87 LEU HB2 1 1
1936 1 2 1 1 88 ALA H . 88 ALA H 1 1
1937 1 1 1 1 87 LEU HB3 . 87 LEU HB3 1 1
1937 1 2 1 1 88 ALA H . 88 ALA H 1 1
1938 1 1 1 1 87 LEU HB3 . 87 LEU HB3 1 1
1938 1 2 1 1 88 ALA HA . 88 ALA HA 1 1
1939 1 1 1 1 87 LEU QD . 87 LEU QD2 1 1
1939 1 2 1 1 88 ALA H . 88 ALA H 1 1
1940 1 1 1 1 87 LEU QD . 87 LEU QQD 1 1
1940 1 2 1 1 88 ALA HA . 88 ALA HA 1 1
1941 1 1 1 1 87 LEU QD . 87 LEU QQD 1 1
1941 1 2 1 1 89 GLU H . 89 GLU H 1 1
1942 1 1 1 1 87 LEU QD . 87 LEU QQD 1 1
1942 1 2 1 1 89 GLU HA . 89 GLU HA 1 1
1943 1 1 1 1 87 LEU HG . 87 LEU HG 1 1
1943 1 2 1 1 88 ALA H . 88 ALA H 1 1
1944 1 1 1 1 88 ALA H . 88 ALA H 1 1
1944 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
1945 1 1 1 1 88 ALA H . 88 ALA H 1 1
1945 1 2 1 1 89 GLU HA . 89 GLU HA 1 1
1946 1 1 1 1 88 ALA HA . 88 ALA HA 1 1
1946 1 2 1 1 89 GLU H . 89 GLU H 1 1
1947 1 1 1 1 88 ALA HA . 88 ALA HA 1 1
1947 1 2 1 1 89 GLU QB . 89 GLU QB 1 1
1948 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
1948 1 2 1 1 89 GLU H . 89 GLU H 1 1
1949 1 1 1 1 89 GLU H . 89 GLU H 1 1
1949 1 2 1 1 89 GLU QB . 89 GLU QB 1 1
1950 1 1 1 1 89 GLU H . 89 GLU H 1 1
1950 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
1951 1 1 1 1 89 GLU HA . 89 GLU HA 1 1
1951 1 2 1 1 90 LEU H . 90 LEU H 1 1
1952 1 1 1 1 89 GLU HA . 89 GLU HA 1 1
1952 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
1953 1 1 1 1 90 LEU H . 90 LEU H 1 1
1953 1 2 1 1 90 LEU QB . 90 LEU HB2 1 1
1954 1 1 1 1 90 LEU H . 90 LEU H 1 1
1954 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
1955 1 1 1 1 90 LEU H . 90 LEU H 1 1
1955 1 2 1 1 90 LEU HG . 90 LEU HG 1 1
1956 1 1 1 1 90 LEU H . 90 LEU H 1 1
1956 1 2 1 1 91 ILE H . 91 ILE H 1 1
1957 1 1 1 1 90 LEU H . 90 LEU H 1 1
1957 1 2 1 1 91 ILE HA . 91 ILE HA 1 1
1958 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
1958 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
1959 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
1959 1 2 1 1 90 LEU HG . 90 LEU HG 1 1
1960 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
1960 1 2 1 1 91 ILE H . 91 ILE H 1 1
1961 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
1961 1 2 1 1 91 ILE HA . 91 ILE HA 1 1
1962 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
1962 1 2 1 1 91 ILE HB . 91 ILE HB 1 1
1963 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
1963 1 2 1 1 92 VAL QG . 92 VAL QG2 1 1
1964 1 1 1 1 90 LEU QB . 90 LEU HB3 1 1
1964 1 2 1 1 91 ILE H . 91 ILE H 1 1
1965 1 1 1 1 90 LEU QB . 90 LEU HB3 1 1
1965 1 2 1 1 92 VAL QG . 92 VAL QG2 1 1
1966 1 1 1 1 90 LEU QD . 90 LEU QQD 1 1
1966 1 2 1 1 91 ILE H . 91 ILE H 1 1
1967 1 1 1 1 90 LEU HG . 90 LEU HG 1 1
1967 1 2 1 1 91 ILE H . 91 ILE H 1 1
1968 1 1 1 1 91 ILE H . 91 ILE H 1 1
1968 1 2 1 1 91 ILE HB . 91 ILE HB 1 1
1969 1 1 1 1 91 ILE H . 91 ILE H 1 1
1969 1 2 1 1 91 ILE MD . 91 ILE QD1 1 1
1970 1 1 1 1 91 ILE H . 91 ILE H 1 1
1970 1 2 1 1 91 ILE HG12 . 91 ILE HG12 1 1
1971 1 1 1 1 91 ILE H . 91 ILE H 1 1
1971 1 2 1 1 91 ILE HG13 . 91 ILE HG13 1 1
1972 1 1 1 1 91 ILE H . 91 ILE H 1 1
1972 1 2 1 1 91 ILE MG . 91 ILE QG2 1 1
1973 1 1 1 1 91 ILE H . 91 ILE H 1 1
1973 1 2 1 1 92 VAL H . 92 VAL H 1 1
1974 1 1 1 1 91 ILE H . 91 ILE H 1 1
1974 1 2 1 1 92 VAL HA . 92 VAL HA 1 1
1975 1 1 1 1 91 ILE H . 91 ILE H 1 1
1975 1 2 1 1 92 VAL QG . 92 VAL QG2 1 1
1976 1 1 1 1 91 ILE H . 91 ILE H 1 1
1976 1 2 1 1 93 GLN QG . 93 GLN QG 1 1
1977 1 1 1 1 91 ILE HA . 91 ILE HA 1 1
1977 1 2 1 1 91 ILE MD . 91 ILE QD1 1 1
1978 1 1 1 1 91 ILE HA . 91 ILE HA 1 1
1978 1 2 1 1 91 ILE HG12 . 91 ILE HG12 1 1
1979 1 1 1 1 91 ILE HA . 91 ILE HA 1 1
1979 1 2 1 1 91 ILE HG13 . 91 ILE HG13 1 1
1980 1 1 1 1 91 ILE HA . 91 ILE HA 1 1
1980 1 2 1 1 91 ILE MG . 91 ILE QG2 1 1
1981 1 1 1 1 91 ILE HA . 91 ILE HA 1 1
1981 1 2 1 1 92 VAL H . 92 VAL H 1 1
1982 1 1 1 1 91 ILE HA . 91 ILE HA 1 1
1982 1 2 1 1 92 VAL QG . 92 VAL QG2 1 1
1983 1 1 1 1 91 ILE HB . 91 ILE HB 1 1
1983 1 2 1 1 91 ILE MD . 91 ILE QD1 1 1
1984 1 1 1 1 91 ILE MD . 91 ILE QD1 1 1
1984 1 2 1 1 92 VAL H . 92 VAL H 1 1
1985 1 1 1 1 91 ILE MD . 91 ILE QD1 1 1
1985 1 2 1 1 93 GLN QG . 93 GLN QG 1 1
1986 1 1 1 1 91 ILE HG12 . 91 ILE HG12 1 1
1986 1 2 1 1 91 ILE MG . 91 ILE QG2 1 1
1987 1 1 1 1 91 ILE HG13 . 91 ILE HG13 1 1
1987 1 2 1 1 91 ILE MG . 91 ILE QG2 1 1
1988 1 1 1 1 91 ILE HG13 . 91 ILE HG13 1 1
1988 1 2 1 1 92 VAL H . 92 VAL H 1 1
1989 1 1 1 1 91 ILE MG . 91 ILE QG2 1 1
1989 1 2 1 1 92 VAL H . 92 VAL H 1 1
1990 1 1 1 1 91 ILE MG . 91 ILE QG2 1 1
1990 1 2 1 1 92 VAL HA . 92 VAL HA 1 1
1991 1 1 1 1 91 ILE MG . 91 ILE QG2 1 1
1991 1 2 1 1 92 VAL QG . 92 VAL QG2 1 1
1992 1 1 1 1 91 ILE MG . 91 ILE QG2 1 1
1992 1 2 1 1 93 GLN H . 93 GLN H 1 1
1993 1 1 1 1 91 ILE MG . 91 ILE QG2 1 1
1993 1 2 1 1 93 GLN HA . 93 GLN HA 1 1
1994 1 1 1 1 91 ILE MG . 91 ILE QG2 1 1
1994 1 2 1 1 93 GLN QE . 93 GLN HE21 1 1
1995 1 1 1 1 91 ILE MG . 91 ILE QG2 1 1
1995 1 2 1 1 93 GLN QG . 93 GLN QG 1 1
1996 1 1 1 1 92 VAL H . 92 VAL H 1 1
1996 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
1997 1 1 1 1 92 VAL H . 92 VAL H 1 1
1997 1 2 1 1 92 VAL QG . 92 VAL QG2 1 1
1998 1 1 1 1 92 VAL H . 92 VAL H 1 1
1998 1 2 1 1 93 GLN H . 93 GLN H 1 1
1999 1 1 1 1 92 VAL H . 92 VAL H 1 1
1999 1 2 1 1 93 GLN QG . 93 GLN QG 1 1
2000 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
2000 1 2 1 1 92 VAL QG . 92 VAL QG2 1 1
2001 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
2001 1 2 1 1 93 GLN H . 93 GLN H 1 1
2002 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
2002 1 2 1 1 93 GLN QE . 93 GLN HE21 1 1
2003 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
2003 1 2 1 1 93 GLN H . 93 GLN H 1 1
2004 1 1 1 1 92 VAL QG . 92 VAL QG2 1 1
2004 1 2 1 1 93 GLN H . 93 GLN H 1 1
2005 1 1 1 1 92 VAL QG . 92 VAL QG1 1 1
2005 1 2 1 1 93 GLN HA . 93 GLN HA 1 1
2006 1 1 1 1 92 VAL QG . 92 VAL QG1 1 1
2006 1 2 1 1 93 GLN QG . 93 GLN QG 1 1
2007 1 1 1 1 92 VAL QG . 92 VAL QG1 1 1
2007 1 2 1 1 94 GLU H . 94 GLU H 1 1
2008 1 1 1 1 92 VAL QG . 92 VAL QG1 1 1
2008 1 2 1 1 94 GLU HA . 94 GLU HA 1 1
2009 1 1 1 1 92 VAL QG . 92 VAL QG1 1 1
2009 1 2 1 1 94 GLU QG . 94 GLU QG 1 1
2010 1 1 1 1 92 VAL QG . 92 VAL QG1 1 1
2010 1 2 1 1 95 LYS H . 95 LYS H 1 1
2011 1 1 1 1 93 GLN H . 93 GLN H 1 1
2011 1 2 1 1 93 GLN QB . 93 GLN QB 1 1
2012 1 1 1 1 93 GLN H . 93 GLN H 1 1
2012 1 2 1 1 93 GLN QE . 93 GLN HE21 1 1
2013 1 1 1 1 93 GLN H . 93 GLN H 1 1
2013 1 2 1 1 93 GLN QG . 93 GLN QG 1 1
2014 1 1 1 1 93 GLN H . 93 GLN H 1 1
2014 1 2 1 1 94 GLU H . 94 GLU H 1 1
2015 1 1 1 1 93 GLN H . 93 GLN H 1 1
2015 1 2 1 1 94 GLU HA . 94 GLU HA 1 1
2016 1 1 1 1 93 GLN H . 93 GLN H 1 1
2016 1 2 1 1 95 LYS H . 95 LYS H 1 1
2017 1 1 1 1 93 GLN HA . 93 GLN HA 1 1
2017 1 2 1 1 93 GLN QG . 93 GLN QG 1 1
2018 1 1 1 1 93 GLN HA . 93 GLN HA 1 1
2018 1 2 1 1 94 GLU H . 94 GLU H 1 1
2019 1 1 1 1 93 GLN HA . 93 GLN HA 1 1
2019 1 2 1 1 94 GLU HA . 94 GLU HA 1 1
2020 1 1 1 1 93 GLN HA . 93 GLN HA 1 1
2020 1 2 1 1 94 GLU QG . 94 GLU QG 1 1
2021 1 1 1 1 93 GLN QB . 93 GLN QB 1 1
2021 1 2 1 1 94 GLU H . 94 GLU H 1 1
2022 1 1 1 1 93 GLN QE . 93 GLN HE22 1 1
2022 1 2 1 1 93 GLN QG . 93 GLN QG 1 1
2023 1 1 1 1 93 GLN QE . 93 GLN HE21 1 1
2023 1 2 1 1 94 GLU H . 94 GLU H 1 1
2024 1 1 1 1 93 GLN QE . 93 GLN HE21 1 1
2024 1 2 1 1 94 GLU HA . 94 GLU HA 1 1
2025 1 1 1 1 93 GLN QE . 93 GLN HE21 1 1
2025 1 2 1 1 95 LYS H . 95 LYS H 1 1
2026 1 1 1 1 94 GLU H . 94 GLU H 1 1
2026 1 2 1 1 94 GLU HA . 94 GLU HA 1 1
2027 1 1 1 1 94 GLU H . 94 GLU H 1 1
2027 1 2 1 1 94 GLU HB2 . 94 GLU HB2 1 1
2028 1 1 1 1 94 GLU H . 94 GLU H 1 1
2028 1 2 1 1 94 GLU HB3 . 94 GLU HB3 1 1
2029 1 1 1 1 94 GLU H . 94 GLU H 1 1
2029 1 2 1 1 94 GLU QG . 94 GLU QG 1 1
2030 1 1 1 1 94 GLU H . 94 GLU H 1 1
2030 1 2 1 1 95 LYS QE . 95 LYS QE 1 1
2031 1 1 1 1 94 GLU H . 94 GLU H 1 1
2031 1 2 1 1 95 LYS QG . 95 LYS QG 1 1
2032 1 1 1 1 94 GLU HA . 94 GLU HA 1 1
2032 1 2 1 1 94 GLU HB3 . 94 GLU HB3 1 1
2033 1 1 1 1 94 GLU HA . 94 GLU HA 1 1
2033 1 2 1 1 94 GLU HG2 . 94 GLU HG2 1 1
2034 1 1 1 1 94 GLU HA . 94 GLU HA 1 1
2034 1 2 1 1 94 GLU HG3 . 94 GLU HG3 1 1
2035 1 1 1 1 94 GLU HA . 94 GLU HA 1 1
2035 1 2 1 1 95 LYS H . 95 LYS H 1 1
2036 1 1 1 1 94 GLU HA . 94 GLU HA 1 1
2036 1 2 1 1 95 LYS QG . 95 LYS QG 1 1
2037 1 1 1 1 94 GLU QG . 94 GLU QG 1 1
2037 1 2 1 1 95 LYS H . 95 LYS H 1 1
2038 1 1 1 1 94 GLU HG2 . 94 GLU HG2 1 1
2038 1 2 1 1 95 LYS H . 95 LYS H 1 1
2039 1 1 1 1 94 GLU HG3 . 94 GLU HG3 1 1
2039 1 2 1 1 95 LYS H . 95 LYS H 1 1
2040 1 1 1 1 95 LYS H . 95 LYS H 1 1
2040 1 2 1 1 95 LYS QG . 95 LYS QG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.5 1 1
2 1 . . . . . . . 4.37 1 1
3 1 . . . . . . . 4.04 1 1
4 1 . . . . . . . 4.3 1 1
5 1 . . . . . . . 3.14 1 1
6 1 . . . . . . . 2.4 1 1
7 1 . . . . . . . 4.05 1 1
8 1 . . . . . . . 3.38 1 1
9 1 . . . . . . . 5.06 1 1
10 1 . . . . . . . 3.75 1 1
11 1 . . . . . . . 5.49 1 1
12 1 . . . . . . . 4.57 1 1
13 1 . . . . . . . 5.37 1 1
14 1 . . . . . . . 2.74 1 1
15 1 . . . . . . . 2.66 1 1
16 1 . . . . . . . 4.78 1 1
17 1 . . . . . . . 5.3 1 1
18 1 . . . . . . . 4.45 1 1
19 1 . . . . . . . 3.98 1 1
20 1 . . . . . . . 4.03 1 1
21 1 . . . . . . . 3.8 1 1
22 1 . . . . . . . 5.06 1 1
23 1 . . . . . . . 3.1 1 1
24 1 . . . . . . . 2.92 1 1
25 1 . . . . . . . 4.63 1 1
26 1 . . . . . . . 5.11 1 1
27 1 . . . . . . . 4.41 1 1
28 1 . . . . . . . 5.45 1 1
29 1 . . . . . . . 5.04 1 1
30 1 . . . . . . . 4.3 1 1
31 1 . . . . . . . 4.74 1 1
32 1 . . . . . . . 5.05 1 1
33 1 . . . . . . . 4.06 1 1
34 1 . . . . . . . 3.49 1 1
35 1 . . . . . . . 3.6 1 1
36 1 . . . . . . . 4.83 1 1
37 1 . . . . . . . 3.57 1 1
38 1 . . . . . . . 4.18 1 1
39 1 . . . . . . . 2.92 1 1
40 1 . . . . . . . 3.85 1 1
41 1 . . . . . . . 5.27 1 1
42 1 . . . . . . . 3.8 1 1
43 1 . . . . . . . 2.85 1 1
44 1 . . . . . . . 3.26 1 1
45 1 . . . . . . . 2.76 1 1
46 1 . . . . . . . 4.35 1 1
47 1 . . . . . . . 2.87 1 1
48 1 . . . . . . . 3.3 1 1
49 1 . . . . . . . 3.64 1 1
50 1 . . . . . . . 5.5 1 1
51 1 . . . . . . . 4.73 1 1
52 1 . . . . . . . 2.7 1 1
53 1 . . . . . . . 3.95 1 1
54 1 . . . . . . . 4.16 1 1
55 1 . . . . . . . 3.59 1 1
56 1 . . . . . . . 2.72 1 1
57 1 . . . . . . . 3.84 1 1
58 1 . . . . . . . 4.05 1 1
59 1 . . . . . . . 4.42 1 1
60 1 . . . . . . . 4.27 1 1
61 1 . . . . . . . 4.64 1 1
62 1 . . . . . . . 3.05 1 1
63 1 . . . . . . . 4.27 1 1
64 1 . . . . . . . 3.66 1 1
65 1 . . . . . . . 5.5 1 1
66 1 . . . . . . . 4.6 1 1
67 1 . . . . . . . 4.0 1 1
68 1 . . . . . . . 5.08 1 1
69 1 . . . . . . . 3.37 1 1
70 1 . . . . . . . 4.39 1 1
71 1 . . . . . . . 3.64 1 1
72 1 . . . . . . . 2.89 1 1
73 1 . . . . . . . 3.64 1 1
74 1 . . . . . . . 4.14 1 1
75 1 . . . . . . . 4.91 1 1
76 1 . . . . . . . 3.05 1 1
77 1 . . . . . . . 3.77 1 1
78 1 . . . . . . . 2.62 1 1
79 1 . . . . . . . 4.98 1 1
80 1 . . . . . . . 5.29 1 1
81 1 . . . . . . . 4.18 1 1
82 1 . . . . . . . 5.5 1 1
83 1 . . . . . . . 5.01 1 1
84 1 . . . . . . . 4.53 1 1
85 1 . . . . . . . 2.88 1 1
86 1 . . . . . . . 3.5 1 1
87 1 . . . . . . . 4.48 1 1
88 1 . . . . . . . 4.73 1 1
89 1 . . . . . . . 5.16 1 1
90 1 . . . . . . . 4.12 1 1
91 1 . . . . . . . 3.52 1 1
92 1 . . . . . . . 4.12 1 1
93 1 . . . . . . . 5.5 1 1
94 1 . . . . . . . 2.88 1 1
95 1 . . . . . . . 4.81 1 1
96 1 . . . . . . . 4.12 1 1
97 1 . . . . . . . 4.54 1 1
98 1 . . . . . . . 4.69 1 1
99 1 . . . . . . . 4.39 1 1
100 1 . . . . . . . 4.68 1 1
101 1 . . . . . . . 4.04 1 1
102 1 . . . . . . . 2.82 1 1
103 1 . . . . . . . 3.78 1 1
104 1 . . . . . . . 3.09 1 1
105 1 . . . . . . . 4.97 1 1
106 1 . . . . . . . 4.61 1 1
107 1 . . . . . . . 5.5 1 1
108 1 . . . . . . . 5.18 1 1
109 1 . . . . . . . 4.97 1 1
110 1 . . . . . . . 4.88 1 1
111 1 . . . . . . . 3.64 1 1
112 1 . . . . . . . 3.81 1 1
113 1 . . . . . . . 3.38 1 1
114 1 . . . . . . . 2.57 1 1
115 1 . . . . . . . 4.54 1 1
116 1 . . . . . . . 3.84 1 1
117 1 . . . . . . . 4.76 1 1
118 1 . . . . . . . 3.13 1 1
119 1 . . . . . . . 4.54 1 1
120 1 . . . . . . . 3.3 1 1
121 1 . . . . . . . 3.41 1 1
122 1 . . . . . . . 4.68 1 1
123 1 . . . . . . . 4.77 1 1
124 1 . . . . . . . 5.05 1 1
125 1 . . . . . . . 3.76 1 1
126 1 . . . . . . . 2.86 1 1
127 1 . . . . . . . 4.59 1 1
128 1 . . . . . . . 5.0 1 1
129 1 . . . . . . . 4.79 1 1
130 1 . . . . . . . 4.01 1 1
131 1 . . . . . . . 4.59 1 1
132 1 . . . . . . . 3.87 1 1
133 1 . . . . . . . 3.58 1 1
134 1 . . . . . . . 4.06 1 1
135 1 . . . . . . . 3.64 1 1
136 1 . . . . . . . 3.01 1 1
137 1 . . . . . . . 4.67 1 1
138 1 . . . . . . . 4.06 1 1
139 1 . . . . . . . 3.42 1 1
140 1 . . . . . . . 3.35 1 1
141 1 . . . . . . . 4.32 1 1
142 1 . . . . . . . 3.05 1 1
143 1 . . . . . . . 4.3 1 1
144 1 . . . . . . . 2.93 1 1
145 1 . . . . . . . 5.07 1 1
146 1 . . . . . . . 3.21 1 1
147 1 . . . . . . . 4.96 1 1
148 1 . . . . . . . 2.68 1 1
149 1 . . . . . . . 5.36 1 1
150 1 . . . . . . . 4.88 1 1
151 1 . . . . . . . 4.1 1 1
152 1 . . . . . . . 5.34 1 1
153 1 . . . . . . . 4.23 1 1
154 1 . . . . . . . 3.06 1 1
155 1 . . . . . . . 2.86 1 1
156 1 . . . . . . . 4.43 1 1
157 1 . . . . . . . 2.84 1 1
158 1 . . . . . . . 4.64 1 1
159 1 . . . . . . . 4.4 1 1
160 1 . . . . . . . 4.91 1 1
161 1 . . . . . . . 4.55 1 1
162 1 . . . . . . . 3.81 1 1
163 1 . . . . . . . 3.56 1 1
164 1 . . . . . . . 3.92 1 1
165 1 . . . . . . . 4.1 1 1
166 1 . . . . . . . 5.24 1 1
167 1 . . . . . . . 4.4 1 1
168 1 . . . . . . . 5.42 1 1
169 1 . . . . . . . 4.51 1 1
170 1 . . . . . . . 2.87 1 1
171 1 . . . . . . . 3.84 1 1
172 1 . . . . . . . 3.0 1 1
173 1 . . . . . . . 2.49 1 1
174 1 . . . . . . . 5.5 1 1
175 1 . . . . . . . 4.0 1 1
176 1 . . . . . . . 2.86 1 1
177 1 . . . . . . . 4.77 1 1
178 1 . . . . . . . 5.5 1 1
179 1 . . . . . . . 2.84 1 1
180 1 . . . . . . . 2.67 1 1
181 1 . . . . . . . 3.57 1 1
182 1 . . . . . . . 5.5 1 1
183 1 . . . . . . . 4.18 1 1
184 1 . . . . . . . 5.34 1 1
185 1 . . . . . . . 4.83 1 1
186 1 . . . . . . . 3.94 1 1
187 1 . . . . . . . 5.5 1 1
188 1 . . . . . . . 4.49 1 1
189 1 . . . . . . . 3.83 1 1
190 1 . . . . . . . 5.19 1 1
191 1 . . . . . . . 3.05 1 1
192 1 . . . . . . . 3.45 1 1
193 1 . . . . . . . 4.15 1 1
194 1 . . . . . . . 2.87 1 1
195 1 . . . . . . . 4.89 1 1
196 1 . . . . . . . 4.32 1 1
197 1 . . . . . . . 3.06 1 1
198 1 . . . . . . . 3.16 1 1
199 1 . . . . . . . 4.7 1 1
200 1 . . . . . . . 5.4 1 1
201 1 . . . . . . . 5.4 1 1
202 1 . . . . . . . 3.6 1 1
203 1 . . . . . . . 4.32 1 1
204 1 . . . . . . . 5.15 1 1
205 1 . . . . . . . 3.08 1 1
206 1 . . . . . . . 3.43 1 1
207 1 . . . . . . . 4.87 1 1
208 1 . . . . . . . 4.59 1 1
209 1 . . . . . . . 4.06 1 1
210 1 . . . . . . . 4.18 1 1
211 1 . . . . . . . 5.02 1 1
212 1 . . . . . . . 2.54 1 1
213 1 . . . . . . . 4.49 1 1
214 1 . . . . . . . 5.12 1 1
215 1 . . . . . . . 5.0 1 1
216 1 . . . . . . . 3.19 1 1
217 1 . . . . . . . 4.88 1 1
218 1 . . . . . . . 2.78 1 1
219 1 . . . . . . . 4.68 1 1
220 1 . . . . . . . 4.67 1 1
221 1 . . . . . . . 3.37 1 1
222 1 . . . . . . . 4.5 1 1
223 1 . . . . . . . 4.56 1 1
224 1 . . . . . . . 2.57 1 1
225 1 . . . . . . . 3.23 1 1
226 1 . . . . . . . 4.4 1 1
227 1 . . . . . . . 4.66 1 1
228 1 . . . . . . . 4.44 1 1
229 1 . . . . . . . 4.53 1 1
230 1 . . . . . . . 2.77 1 1
231 1 . . . . . . . 4.36 1 1
232 1 . . . . . . . 5.19 1 1
233 1 . . . . . . . 5.5 1 1
234 1 . . . . . . . 4.02 1 1
235 1 . . . . . . . 2.92 1 1
236 1 . . . . . . . 2.55 1 1
237 1 . . . . . . . 4.34 1 1
238 1 . . . . . . . 3.75 1 1
239 1 . . . . . . . 4.93 1 1
240 1 . . . . . . . 4.45 1 1
241 1 . . . . . . . 4.03 1 1
242 1 . . . . . . . 2.82 1 1
243 1 . . . . . . . 2.85 1 1
244 1 . . . . . . . 5.12 1 1
245 1 . . . . . . . 4.89 1 1
246 1 . . . . . . . 4.04 1 1
247 1 . . . . . . . 3.83 1 1
248 1 . . . . . . . 3.27 1 1
249 1 . . . . . . . 4.48 1 1
250 1 . . . . . . . 3.04 1 1
251 1 . . . . . . . 3.39 1 1
252 1 . . . . . . . 5.44 1 1
253 1 . . . . . . . 3.64 1 1
254 1 . . . . . . . 4.76 1 1
255 1 . . . . . . . 4.27 1 1
256 1 . . . . . . . 4.18 1 1
257 1 . . . . . . . 3.05 1 1
258 1 . . . . . . . 3.17 1 1
259 1 . . . . . . . 5.04 1 1
260 1 . . . . . . . 4.65 1 1
261 1 . . . . . . . 4.49 1 1
262 1 . . . . . . . 4.46 1 1
263 1 . . . . . . . 5.44 1 1
264 1 . . . . . . . 4.11 1 1
265 1 . . . . . . . 3.47 1 1
266 1 . . . . . . . 3.0 1 1
267 1 . . . . . . . 5.02 1 1
268 1 . . . . . . . 4.3 1 1
269 1 . . . . . . . 4.49 1 1
270 1 . . . . . . . 4.92 1 1
271 1 . . . . . . . 4.85 1 1
272 1 . . . . . . . 3.0 1 1
273 1 . . . . . . . 3.98 1 1
274 1 . . . . . . . 3.73 1 1
275 1 . . . . . . . 4.08 1 1
276 1 . . . . . . . 4.64 1 1
277 1 . . . . . . . 4.74 1 1
278 1 . . . . . . . 5.13 1 1
279 1 . . . . . . . 2.8 1 1
280 1 . . . . . . . 4.24 1 1
281 1 . . . . . . . 4.67 1 1
282 1 . . . . . . . 4.67 1 1
283 1 . . . . . . . 3.78 1 1
284 1 . . . . . . . 3.62 1 1
285 1 . . . . . . . 4.93 1 1
286 1 . . . . . . . 3.35 1 1
287 1 . . . . . . . 5.5 1 1
288 1 . . . . . . . 3.81 1 1
289 1 . . . . . . . 2.4 1 1
290 1 . . . . . . . 4.37 1 1
291 1 . . . . . . . 3.9 1 1
292 1 . . . . . . . 3.12 1 1
293 1 . . . . . . . 5.5 1 1
294 1 . . . . . . . 4.93 1 1
295 1 . . . . . . . 5.28 1 1
296 1 . . . . . . . 5.5 1 1
297 1 . . . . . . . 5.5 1 1
298 1 . . . . . . . 3.08 1 1
299 1 . . . . . . . 4.35 1 1
300 1 . . . . . . . 5.5 1 1
301 1 . . . . . . . 3.32 1 1
302 1 . . . . . . . 3.52 1 1
303 1 . . . . . . . 5.13 1 1
304 1 . . . . . . . 2.96 1 1
305 1 . . . . . . . 5.01 1 1
306 1 . . . . . . . 4.04 1 1
307 1 . . . . . . . 2.84 1 1
308 1 . . . . . . . 4.11 1 1
309 1 . . . . . . . 4.03 1 1
310 1 . . . . . . . 3.52 1 1
311 1 . . . . . . . 3.43 1 1
312 1 . . . . . . . 4.67 1 1
313 1 . . . . . . . 5.26 1 1
314 1 . . . . . . . 3.97 1 1
315 1 . . . . . . . 3.31 1 1
316 1 . . . . . . . 2.4 1 1
317 1 . . . . . . . 4.42 1 1
318 1 . . . . . . . 5.47 1 1
319 1 . . . . . . . 4.22 1 1
320 1 . . . . . . . 4.21 1 1
321 1 . . . . . . . 4.35 1 1
322 1 . . . . . . . 2.93 1 1
323 1 . . . . . . . 4.25 1 1
324 1 . . . . . . . 4.79 1 1
325 1 . . . . . . . 5.4 1 1
326 1 . . . . . . . 3.69 1 1
327 1 . . . . . . . 4.05 1 1
328 1 . . . . . . . 5.26 1 1
329 1 . . . . . . . 5.28 1 1
330 1 . . . . . . . 3.89 1 1
331 1 . . . . . . . 5.5 1 1
332 1 . . . . . . . 4.64 1 1
333 1 . . . . . . . 5.12 1 1
334 1 . . . . . . . 5.21 1 1
335 1 . . . . . . . 4.28 1 1
336 1 . . . . . . . 2.98 1 1
337 1 . . . . . . . 3.39 1 1
338 1 . . . . . . . 4.92 1 1
339 1 . . . . . . . 3.37 1 1
340 1 . . . . . . . 4.68 1 1
341 1 . . . . . . . 3.17 1 1
342 1 . . . . . . . 3.93 1 1
343 1 . . . . . . . 2.75 1 1
344 1 . . . . . . . 3.08 1 1
345 1 . . . . . . . 4.55 1 1
346 1 . . . . . . . 4.59 1 1
347 1 . . . . . . . 5.07 1 1
348 1 . . . . . . . 3.88 1 1
349 1 . . . . . . . 2.59 1 1
350 1 . . . . . . . 4.56 1 1
351 1 . . . . . . . 3.68 1 1
352 1 . . . . . . . 3.28 1 1
353 1 . . . . . . . 3.18 1 1
354 1 . . . . . . . 4.2 1 1
355 1 . . . . . . . 4.3 1 1
356 1 . . . . . . . 5.41 1 1
357 1 . . . . . . . 3.01 1 1
358 1 . . . . . . . 4.33 1 1
359 1 . . . . . . . 3.11 1 1
360 1 . . . . . . . 5.39 1 1
361 1 . . . . . . . 3.69 1 1
362 1 . . . . . . . 2.64 1 1
363 1 . . . . . . . 4.8 1 1
364 1 . . . . . . . 4.31 1 1
365 1 . . . . . . . 3.58 1 1
366 1 . . . . . . . 4.5 1 1
367 1 . . . . . . . 4.2 1 1
368 1 . . . . . . . 3.14 1 1
369 1 . . . . . . . 4.98 1 1
370 1 . . . . . . . 3.99 1 1
371 1 . . . . . . . 3.06 1 1
372 1 . . . . . . . 4.64 1 1
373 1 . . . . . . . 5.27 1 1
374 1 . . . . . . . 3.56 1 1
375 1 . . . . . . . 3.25 1 1
376 1 . . . . . . . 3.13 1 1
377 1 . . . . . . . 5.5 1 1
378 1 . . . . . . . 4.1 1 1
379 1 . . . . . . . 3.95 1 1
380 1 . . . . . . . 4.53 1 1
381 1 . . . . . . . 4.63 1 1
382 1 . . . . . . . 2.65 1 1
383 1 . . . . . . . 4.41 1 1
384 1 . . . . . . . 4.4 1 1
385 1 . . . . . . . 5.34 1 1
386 1 . . . . . . . 3.58 1 1
387 1 . . . . . . . 3.02 1 1
388 1 . . . . . . . 4.78 1 1
389 1 . . . . . . . 5.09 1 1
390 1 . . . . . . . 5.18 1 1
391 1 . . . . . . . 4.08 1 1
392 1 . . . . . . . 2.84 1 1
393 1 . . . . . . . 2.76 1 1
394 1 . . . . . . . 2.75 1 1
395 1 . . . . . . . 5.3 1 1
396 1 . . . . . . . 4.63 1 1
397 1 . . . . . . . 3.71 1 1
398 1 . . . . . . . 4.85 1 1
399 1 . . . . . . . 2.47 1 1
400 1 . . . . . . . 4.95 1 1
401 1 . . . . . . . 4.59 1 1
402 1 . . . . . . . 4.73 1 1
403 1 . . . . . . . 3.91 1 1
404 1 . . . . . . . 4.6 1 1
405 1 . . . . . . . 3.16 1 1
406 1 . . . . . . . 4.94 1 1
407 1 . . . . . . . 4.59 1 1
408 1 . . . . . . . 5.0 1 1
409 1 . . . . . . . 5.26 1 1
410 1 . . . . . . . 4.42 1 1
411 1 . . . . . . . 5.5 1 1
412 1 . . . . . . . 4.14 1 1
413 1 . . . . . . . 4.05 1 1
414 1 . . . . . . . 3.74 1 1
415 1 . . . . . . . 4.6 1 1
416 1 . . . . . . . 3.63 1 1
417 1 . . . . . . . 3.86 1 1
418 1 . . . . . . . 2.63 1 1
419 1 . . . . . . . 3.87 1 1
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421 1 . . . . . . . 4.92 1 1
422 1 . . . . . . . 4.23 1 1
423 1 . . . . . . . 4.64 1 1
424 1 . . . . . . . 3.1 1 1
425 1 . . . . . . . 4.91 1 1
426 1 . . . . . . . 2.75 1 1
427 1 . . . . . . . 3.96 1 1
428 1 . . . . . . . 3.17 1 1
429 1 . . . . . . . 3.57 1 1
430 1 . . . . . . . 5.5 1 1
431 1 . . . . . . . 5.44 1 1
432 1 . . . . . . . 4.14 1 1
433 1 . . . . . . . 5.37 1 1
434 1 . . . . . . . 4.37 1 1
435 1 . . . . . . . 4.38 1 1
436 1 . . . . . . . 4.51 1 1
437 1 . . . . . . . 5.11 1 1
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439 1 . . . . . . . 3.78 1 1
440 1 . . . . . . . 3.66 1 1
441 1 . . . . . . . 2.55 1 1
442 1 . . . . . . . 4.37 1 1
443 1 . . . . . . . 3.69 1 1
444 1 . . . . . . . 4.84 1 1
445 1 . . . . . . . 4.76 1 1
446 1 . . . . . . . 5.5 1 1
447 1 . . . . . . . 4.91 1 1
448 1 . . . . . . . 3.76 1 1
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450 1 . . . . . . . 2.75 1 1
451 1 . . . . . . . 5.09 1 1
452 1 . . . . . . . 5.27 1 1
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454 1 . . . . . . . 5.14 1 1
455 1 . . . . . . . 5.13 1 1
456 1 . . . . . . . 3.88 1 1
457 1 . . . . . . . 4.9 1 1
458 1 . . . . . . . 4.37 1 1
459 1 . . . . . . . 4.63 1 1
460 1 . . . . . . . 3.94 1 1
461 1 . . . . . . . 5.5 1 1
462 1 . . . . . . . 3.4 1 1
463 1 . . . . . . . 4.34 1 1
464 1 . . . . . . . 5.5 1 1
465 1 . . . . . . . 3.93 1 1
466 1 . . . . . . . 3.83 1 1
467 1 . . . . . . . 4.59 1 1
468 1 . . . . . . . 4.41 1 1
469 1 . . . . . . . 4.95 1 1
470 1 . . . . . . . 4.35 1 1
471 1 . . . . . . . 4.32 1 1
472 1 . . . . . . . 4.24 1 1
473 1 . . . . . . . 4.28 1 1
474 1 . . . . . . . 3.34 1 1
475 1 . . . . . . . 2.41 1 1
476 1 . . . . . . . 5.5 1 1
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478 1 . . . . . . . 4.67 1 1
479 1 . . . . . . . 5.08 1 1
480 1 . . . . . . . 4.68 1 1
481 1 . . . . . . . 2.89 1 1
482 1 . . . . . . . 3.74 1 1
483 1 . . . . . . . 5.26 1 1
484 1 . . . . . . . 4.97 1 1
485 1 . . . . . . . 3.69 1 1
486 1 . . . . . . . 5.34 1 1
487 1 . . . . . . . 5.5 1 1
488 1 . . . . . . . 5.19 1 1
489 1 . . . . . . . 2.69 1 1
490 1 . . . . . . . 2.4 1 1
491 1 . . . . . . . 4.46 1 1
492 1 . . . . . . . 3.59 1 1
493 1 . . . . . . . 5.18 1 1
494 1 . . . . . . . 3.95 1 1
495 1 . . . . . . . 3.96 1 1
496 1 . . . . . . . 4.31 1 1
497 1 . . . . . . . 4.62 1 1
498 1 . . . . . . . 4.52 1 1
499 1 . . . . . . . 3.11 1 1
500 1 . . . . . . . 5.5 1 1
501 1 . . . . . . . 4.14 1 1
502 1 . . . . . . . 4.74 1 1
503 1 . . . . . . . 4.05 1 1
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505 1 . . . . . . . 4.63 1 1
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507 1 . . . . . . . 4.45 1 1
508 1 . . . . . . . 5.44 1 1
509 1 . . . . . . . 3.11 1 1
510 1 . . . . . . . 2.6 1 1
511 1 . . . . . . . 4.18 1 1
512 1 . . . . . . . 3.53 1 1
513 1 . . . . . . . 4.34 1 1
514 1 . . . . . . . 3.03 1 1
515 1 . . . . . . . 4.25 1 1
516 1 . . . . . . . 2.56 1 1
517 1 . . . . . . . 4.13 1 1
518 1 . . . . . . . 3.61 1 1
519 1 . . . . . . . 2.96 1 1
520 1 . . . . . . . 3.22 1 1
521 1 . . . . . . . 3.75 1 1
522 1 . . . . . . . 2.65 1 1
523 1 . . . . . . . 4.75 1 1
524 1 . . . . . . . 5.07 1 1
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527 1 . . . . . . . 3.93 1 1
528 1 . . . . . . . 5.19 1 1
529 1 . . . . . . . 3.08 1 1
530 1 . . . . . . . 4.36 1 1
531 1 . . . . . . . 3.91 1 1
532 1 . . . . . . . 4.0 1 1
533 1 . . . . . . . 3.74 1 1
534 1 . . . . . . . 5.33 1 1
535 1 . . . . . . . 4.12 1 1
536 1 . . . . . . . 3.4 1 1
537 1 . . . . . . . 4.0 1 1
538 1 . . . . . . . 3.87 1 1
539 1 . . . . . . . 4.11 1 1
540 1 . . . . . . . 3.46 1 1
541 1 . . . . . . . 5.3 1 1
542 1 . . . . . . . 4.65 1 1
543 1 . . . . . . . 2.56 1 1
544 1 . . . . . . . 4.59 1 1
545 1 . . . . . . . 4.0 1 1
546 1 . . . . . . . 3.87 1 1
547 1 . . . . . . . 5.28 1 1
548 1 . . . . . . . 3.18 1 1
549 1 . . . . . . . 5.39 1 1
550 1 . . . . . . . 3.62 1 1
551 1 . . . . . . . 4.61 1 1
552 1 . . . . . . . 3.08 1 1
553 1 . . . . . . . 2.4 1 1
554 1 . . . . . . . 4.66 1 1
555 1 . . . . . . . 4.83 1 1
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557 1 . . . . . . . 4.06 1 1
558 1 . . . . . . . 4.55 1 1
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560 1 . . . . . . . 5.16 1 1
561 1 . . . . . . . 2.85 1 1
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564 1 . . . . . . . 3.15 1 1
565 1 . . . . . . . 4.87 1 1
566 1 . . . . . . . 5.2 1 1
567 1 . . . . . . . 4.59 1 1
568 1 . . . . . . . 2.73 1 1
569 1 . . . . . . . 4.34 1 1
570 1 . . . . . . . 2.63 1 1
571 1 . . . . . . . 4.68 1 1
572 1 . . . . . . . 5.47 1 1
573 1 . . . . . . . 4.74 1 1
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575 1 . . . . . . . 2.44 1 1
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577 1 . . . . . . . 5.44 1 1
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580 1 . . . . . . . 4.67 1 1
581 1 . . . . . . . 3.78 1 1
582 1 . . . . . . . 4.7 1 1
583 1 . . . . . . . 4.99 1 1
584 1 . . . . . . . 4.11 1 1
585 1 . . . . . . . 3.84 1 1
586 1 . . . . . . . 4.69 1 1
587 1 . . . . . . . 4.53 1 1
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589 1 . . . . . . . 4.25 1 1
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591 1 . . . . . . . 4.66 1 1
592 1 . . . . . . . 5.13 1 1
593 1 . . . . . . . 2.89 1 1
594 1 . . . . . . . 2.8 1 1
595 1 . . . . . . . 4.95 1 1
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598 1 . . . . . . . 4.41 1 1
599 1 . . . . . . . 2.74 1 1
600 1 . . . . . . . 2.4 1 1
601 1 . . . . . . . 4.52 1 1
602 1 . . . . . . . 4.27 1 1
603 1 . . . . . . . 5.1 1 1
604 1 . . . . . . . 5.29 1 1
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610 1 . . . . . . . 3.7 1 1
611 1 . . . . . . . 3.47 1 1
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613 1 . . . . . . . 4.06 1 1
614 1 . . . . . . . 2.76 1 1
615 1 . . . . . . . 4.46 1 1
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617 1 . . . . . . . 4.92 1 1
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620 1 . . . . . . . 4.51 1 1
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622 1 . . . . . . . 4.43 1 1
623 1 . . . . . . . 3.07 1 1
624 1 . . . . . . . 4.59 1 1
625 1 . . . . . . . 3.66 1 1
626 1 . . . . . . . 5.08 1 1
627 1 . . . . . . . 2.8 1 1
628 1 . . . . . . . 4.02 1 1
629 1 . . . . . . . 5.44 1 1
630 1 . . . . . . . 4.66 1 1
631 1 . . . . . . . 3.06 1 1
632 1 . . . . . . . 4.33 1 1
633 1 . . . . . . . 4.86 1 1
634 1 . . . . . . . 5.07 1 1
635 1 . . . . . . . 4.3 1 1
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637 1 . . . . . . . 2.51 1 1
638 1 . . . . . . . 5.03 1 1
639 1 . . . . . . . 4.59 1 1
640 1 . . . . . . . 3.46 1 1
641 1 . . . . . . . 3.96 1 1
642 1 . . . . . . . 4.4 1 1
643 1 . . . . . . . 4.9 1 1
644 1 . . . . . . . 3.8 1 1
645 1 . . . . . . . 4.2 1 1
646 1 . . . . . . . 3.91 1 1
647 1 . . . . . . . 5.22 1 1
648 1 . . . . . . . 4.97 1 1
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651 1 . . . . . . . 3.04 1 1
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654 1 . . . . . . . 4.64 1 1
655 1 . . . . . . . 4.54 1 1
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657 1 . . . . . . . 5.36 1 1
658 1 . . . . . . . 5.31 1 1
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660 1 . . . . . . . 3.66 1 1
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662 1 . . . . . . . 2.4 1 1
663 1 . . . . . . . 4.54 1 1
664 1 . . . . . . . 5.33 1 1
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668 1 . . . . . . . 3.46 1 1
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670 1 . . . . . . . 4.71 1 1
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674 1 . . . . . . . 3.59 1 1
675 1 . . . . . . . 4.73 1 1
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677 1 . . . . . . . 3.9 1 1
678 1 . . . . . . . 4.89 1 1
679 1 . . . . . . . 3.43 1 1
680 1 . . . . . . . 3.34 1 1
681 1 . . . . . . . 5.5 1 1
682 1 . . . . . . . 4.95 1 1
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684 1 . . . . . . . 3.16 1 1
685 1 . . . . . . . 4.42 1 1
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690 1 . . . . . . . 4.07 1 1
691 1 . . . . . . . 4.42 1 1
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706 1 . . . . . . . 5.09 1 1
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708 1 . . . . . . . 3.86 1 1
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711 1 . . . . . . . 4.55 1 1
712 1 . . . . . . . 5.2 1 1
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724 1 . . . . . . . 3.05 1 1
725 1 . . . . . . . 4.81 1 1
726 1 . . . . . . . 4.47 1 1
727 1 . . . . . . . 4.47 1 1
728 1 . . . . . . . 3.61 1 1
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730 1 . . . . . . . 4.21 1 1
731 1 . . . . . . . 5.5 1 1
732 1 . . . . . . . 4.81 1 1
733 1 . . . . . . . 5.5 1 1
734 1 . . . . . . . 4.81 1 1
735 1 . . . . . . . 3.26 1 1
736 1 . . . . . . . 3.67 1 1
737 1 . . . . . . . 4.49 1 1
738 1 . . . . . . . 5.5 1 1
739 1 . . . . . . . 4.93 1 1
740 1 . . . . . . . 5.0 1 1
741 1 . . . . . . . 3.86 1 1
742 1 . . . . . . . 2.56 1 1
743 1 . . . . . . . 3.98 1 1
744 1 . . . . . . . 4.6 1 1
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747 1 . . . . . . . 5.34 1 1
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750 1 . . . . . . . 3.63 1 1
751 1 . . . . . . . 4.72 1 1
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753 1 . . . . . . . 5.04 1 1
754 1 . . . . . . . 4.21 1 1
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770 1 . . . . . . . 4.63 1 1
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773 1 . . . . . . . 5.24 1 1
774 1 . . . . . . . 2.88 1 1
775 1 . . . . . . . 4.07 1 1
776 1 . . . . . . . 4.84 1 1
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780 1 . . . . . . . 4.92 1 1
781 1 . . . . . . . 2.52 1 1
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783 1 . . . . . . . 5.05 1 1
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786 1 . . . . . . . 2.92 1 1
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788 1 . . . . . . . 4.91 1 1
789 1 . . . . . . . 3.28 1 1
790 1 . . . . . . . 3.84 1 1
791 1 . . . . . . . 4.48 1 1
792 1 . . . . . . . 3.65 1 1
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794 1 . . . . . . . 4.44 1 1
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800 1 . . . . . . . 5.5 1 1
801 1 . . . . . . . 3.71 1 1
802 1 . . . . . . . 2.87 1 1
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804 1 . . . . . . . 3.08 1 1
805 1 . . . . . . . 4.54 1 1
806 1 . . . . . . . 4.67 1 1
807 1 . . . . . . . 5.1 1 1
808 1 . . . . . . . 4.73 1 1
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810 1 . . . . . . . 5.26 1 1
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812 1 . . . . . . . 4.7 1 1
813 1 . . . . . . . 5.29 1 1
814 1 . . . . . . . 4.7 1 1
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816 1 . . . . . . . 2.99 1 1
817 1 . . . . . . . 4.46 1 1
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820 1 . . . . . . . 3.74 1 1
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824 1 . . . . . . . 4.07 1 1
825 1 . . . . . . . 3.87 1 1
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827 1 . . . . . . . 3.38 1 1
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830 1 . . . . . . . 4.19 1 1
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832 1 . . . . . . . 5.16 1 1
833 1 . . . . . . . 5.26 1 1
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838 1 . . . . . . . 3.18 1 1
839 1 . . . . . . . 4.49 1 1
840 1 . . . . . . . 4.85 1 1
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842 1 . . . . . . . 4.75 1 1
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847 1 . . . . . . . 3.78 1 1
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850 1 . . . . . . . 3.16 1 1
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852 1 . . . . . . . 5.08 1 1
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860 1 . . . . . . . 3.65 1 1
861 1 . . . . . . . 2.4 1 1
862 1 . . . . . . . 4.04 1 1
863 1 . . . . . . . 3.64 1 1
864 1 . . . . . . . 4.34 1 1
865 1 . . . . . . . 3.97 1 1
866 1 . . . . . . . 2.57 1 1
867 1 . . . . . . . 4.68 1 1
868 1 . . . . . . . 5.15 1 1
869 1 . . . . . . . 4.54 1 1
870 1 . . . . . . . 4.94 1 1
871 1 . . . . . . . 3.06 1 1
872 1 . . . . . . . 2.6 1 1
873 1 . . . . . . . 4.11 1 1
874 1 . . . . . . . 3.5 1 1
875 1 . . . . . . . 4.37 1 1
876 1 . . . . . . . 2.64 1 1
877 1 . . . . . . . 4.74 1 1
878 1 . . . . . . . 5.5 1 1
879 1 . . . . . . . 3.32 1 1
880 1 . . . . . . . 4.74 1 1
881 1 . . . . . . . 4.3 1 1
882 1 . . . . . . . 4.26 1 1
883 1 . . . . . . . 5.5 1 1
884 1 . . . . . . . 3.39 1 1
885 1 . . . . . . . 4.02 1 1
886 1 . . . . . . . 5.22 1 1
887 1 . . . . . . . 4.69 1 1
888 1 . . . . . . . 3.78 1 1
889 1 . . . . . . . 3.21 1 1
890 1 . . . . . . . 5.35 1 1
891 1 . . . . . . . 5.41 1 1
892 1 . . . . . . . 5.5 1 1
893 1 . . . . . . . 4.55 1 1
894 1 . . . . . . . 4.43 1 1
895 1 . . . . . . . 3.56 1 1
896 1 . . . . . . . 5.5 1 1
897 1 . . . . . . . 2.85 1 1
898 1 . . . . . . . 5.4 1 1
899 1 . . . . . . . 3.86 1 1
900 1 . . . . . . . 4.4 1 1
901 1 . . . . . . . 3.06 1 1
902 1 . . . . . . . 4.67 1 1
903 1 . . . . . . . 5.5 1 1
904 1 . . . . . . . 4.2 1 1
905 1 . . . . . . . 4.43 1 1
906 1 . . . . . . . 5.08 1 1
907 1 . . . . . . . 5.26 1 1
908 1 . . . . . . . 4.73 1 1
909 1 . . . . . . . 4.66 1 1
910 1 . . . . . . . 3.51 1 1
911 1 . . . . . . . 5.2 1 1
912 1 . . . . . . . 3.07 1 1
913 1 . . . . . . . 3.84 1 1
914 1 . . . . . . . 4.56 1 1
915 1 . . . . . . . 3.34 1 1
916 1 . . . . . . . 2.4 1 1
917 1 . . . . . . . 4.54 1 1
918 1 . . . . . . . 3.8 1 1
919 1 . . . . . . . 4.42 1 1
920 1 . . . . . . . 4.57 1 1
921 1 . . . . . . . 3.55 1 1
922 1 . . . . . . . 3.26 1 1
923 1 . . . . . . . 4.0 1 1
924 1 . . . . . . . 3.71 1 1
925 1 . . . . . . . 2.83 1 1
926 1 . . . . . . . 5.34 1 1
927 1 . . . . . . . 3.71 1 1
928 1 . . . . . . . 4.72 1 1
929 1 . . . . . . . 5.34 1 1
930 1 . . . . . . . 4.35 1 1
931 1 . . . . . . . 3.78 1 1
932 1 . . . . . . . 4.63 1 1
933 1 . . . . . . . 4.02 1 1
934 1 . . . . . . . 4.56 1 1
935 1 . . . . . . . 4.17 1 1
936 1 . . . . . . . 2.88 1 1
937 1 . . . . . . . 3.32 1 1
938 1 . . . . . . . 5.5 1 1
939 1 . . . . . . . 4.58 1 1
940 1 . . . . . . . 4.41 1 1
941 1 . . . . . . . 4.81 1 1
942 1 . . . . . . . 4.73 1 1
943 1 . . . . . . . 4.87 1 1
944 1 . . . . . . . 4.48 1 1
945 1 . . . . . . . 5.5 1 1
946 1 . . . . . . . 2.5 1 1
947 1 . . . . . . . 4.57 1 1
948 1 . . . . . . . 5.15 1 1
949 1 . . . . . . . 4.1 1 1
950 1 . . . . . . . 4.36 1 1
951 1 . . . . . . . 5.5 1 1
952 1 . . . . . . . 5.5 1 1
953 1 . . . . . . . 3.49 1 1
954 1 . . . . . . . 4.75 1 1
955 1 . . . . . . . 5.5 1 1
956 1 . . . . . . . 4.21 1 1
957 1 . . . . . . . 3.96 1 1
958 1 . . . . . . . 5.01 1 1
959 1 . . . . . . . 3.42 1 1
960 1 . . . . . . . 5.05 1 1
961 1 . . . . . . . 4.03 1 1
962 1 . . . . . . . 4.2 1 1
963 1 . . . . . . . 4.0 1 1
964 1 . . . . . . . 5.5 1 1
965 1 . . . . . . . 5.44 1 1
966 1 . . . . . . . 4.63 1 1
967 1 . . . . . . . 3.79 1 1
968 1 . . . . . . . 4.34 1 1
969 1 . . . . . . . 5.43 1 1
970 1 . . . . . . . 3.43 1 1
971 1 . . . . . . . 5.5 1 1
972 1 . . . . . . . 4.49 1 1
973 1 . . . . . . . 5.5 1 1
974 1 . . . . . . . 5.5 1 1
975 1 . . . . . . . 4.34 1 1
976 1 . . . . . . . 5.19 1 1
977 1 . . . . . . . 3.84 1 1
978 1 . . . . . . . 5.06 1 1
979 1 . . . . . . . 4.3 1 1
980 1 . . . . . . . 3.62 1 1
981 1 . . . . . . . 5.44 1 1
982 1 . . . . . . . 4.33 1 1
983 1 . . . . . . . 5.26 1 1
984 1 . . . . . . . 5.03 1 1
985 1 . . . . . . . 3.66 1 1
986 1 . . . . . . . 3.78 1 1
987 1 . . . . . . . 4.12 1 1
988 1 . . . . . . . 3.83 1 1
989 1 . . . . . . . 5.5 1 1
990 1 . . . . . . . 5.36 1 1
991 1 . . . . . . . 5.44 1 1
992 1 . . . . . . . 3.91 1 1
993 1 . . . . . . . 5.5 1 1
994 1 . . . . . . . 5.44 1 1
995 1 . . . . . . . 3.75 1 1
996 1 . . . . . . . 3.16 1 1
997 1 . . . . . . . 3.24 1 1
998 1 . . . . . . . 3.69 1 1
999 1 . . . . . . . 4.44 1 1
1000 1 . . . . . . . 5.13 1 1
1001 1 . . . . . . . 5.5 1 1
1002 1 . . . . . . . 4.94 1 1
1003 1 . . . . . . . 5.5 1 1
1004 1 . . . . . . . 4.85 1 1
1005 1 . . . . . . . 5.5 1 1
1006 1 . . . . . . . 5.44 1 1
1007 1 . . . . . . . 5.07 1 1
1008 1 . . . . . . . 3.1 1 1
1009 1 . . . . . . . 4.18 1 1
1010 1 . . . . . . . 5.32 1 1
1011 1 . . . . . . . 3.79 1 1
1012 1 . . . . . . . 4.84 1 1
1013 1 . . . . . . . 5.18 1 1
1014 1 . . . . . . . 3.51 1 1
1015 1 . . . . . . . 3.88 1 1
1016 1 . . . . . . . 2.53 1 1
1017 1 . . . . . . . 4.59 1 1
1018 1 . . . . . . . 4.33 1 1
1019 1 . . . . . . . 3.22 1 1
1020 1 . . . . . . . 5.16 1 1
1021 1 . . . . . . . 3.04 1 1
1022 1 . . . . . . . 5.27 1 1
1023 1 . . . . . . . 3.92 1 1
1024 1 . . . . . . . 4.1 1 1
1025 1 . . . . . . . 2.76 1 1
1026 1 . . . . . . . 2.99 1 1
1027 1 . . . . . . . 5.5 1 1
1028 1 . . . . . . . 4.01 1 1
1029 1 . . . . . . . 5.5 1 1
1030 1 . . . . . . . 4.68 1 1
1031 1 . . . . . . . 4.13 1 1
1032 1 . . . . . . . 3.65 1 1
1033 1 . . . . . . . 2.91 1 1
1034 1 . . . . . . . 5.5 1 1
1035 1 . . . . . . . 5.16 1 1
1036 1 . . . . . . . 4.0 1 1
1037 1 . . . . . . . 3.96 1 1
1038 1 . . . . . . . 4.07 1 1
1039 1 . . . . . . . 3.27 1 1
1040 1 . . . . . . . 2.87 1 1
1041 1 . . . . . . . 4.14 1 1
1042 1 . . . . . . . 3.47 1 1
1043 1 . . . . . . . 4.42 1 1
1044 1 . . . . . . . 4.2 1 1
1045 1 . . . . . . . 2.96 1 1
1046 1 . . . . . . . 3.79 1 1
1047 1 . . . . . . . 3.08 1 1
1048 1 . . . . . . . 3.27 1 1
1049 1 . . . . . . . 4.54 1 1
1050 1 . . . . . . . 3.71 1 1
1051 1 . . . . . . . 4.41 1 1
1052 1 . . . . . . . 4.84 1 1
1053 1 . . . . . . . 3.21 1 1
1054 1 . . . . . . . 3.21 1 1
1055 1 . . . . . . . 4.79 1 1
1056 1 . . . . . . . 4.1 1 1
1057 1 . . . . . . . 5.5 1 1
1058 1 . . . . . . . 4.91 1 1
1059 1 . . . . . . . 2.79 1 1
1060 1 . . . . . . . 4.51 1 1
1061 1 . . . . . . . 4.48 1 1
1062 1 . . . . . . . 4.99 1 1
1063 1 . . . . . . . 4.3 1 1
1064 1 . . . . . . . 5.13 1 1
1065 1 . . . . . . . 3.98 1 1
1066 1 . . . . . . . 3.04 1 1
1067 1 . . . . . . . 4.89 1 1
1068 1 . . . . . . . 3.38 1 1
1069 1 . . . . . . . 3.43 1 1
1070 1 . . . . . . . 4.65 1 1
1071 1 . . . . . . . 4.0 1 1
1072 1 . . . . . . . 3.35 1 1
1073 1 . . . . . . . 4.76 1 1
1074 1 . . . . . . . 4.63 1 1
1075 1 . . . . . . . 5.18 1 1
1076 1 . . . . . . . 4.56 1 1
1077 1 . . . . . . . 4.56 1 1
1078 1 . . . . . . . 5.5 1 1
1079 1 . . . . . . . 4.63 1 1
1080 1 . . . . . . . 5.18 1 1
1081 1 . . . . . . . 4.56 1 1
1082 1 . . . . . . . 4.56 1 1
1083 1 . . . . . . . 5.5 1 1
1084 1 . . . . . . . 4.11 1 1
1085 1 . . . . . . . 5.23 1 1
1086 1 . . . . . . . 5.5 1 1
1087 1 . . . . . . . 4.44 1 1
1088 1 . . . . . . . 4.17 1 1
1089 1 . . . . . . . 4.96 1 1
1090 1 . . . . . . . 3.39 1 1
1091 1 . . . . . . . 5.11 1 1
1092 1 . . . . . . . 5.34 1 1
1093 1 . . . . . . . 4.62 1 1
1094 1 . . . . . . . 3.63 1 1
1095 1 . . . . . . . 4.69 1 1
1096 1 . . . . . . . 3.89 1 1
1097 1 . . . . . . . 4.42 1 1
1098 1 . . . . . . . 3.89 1 1
1099 1 . . . . . . . 4.42 1 1
1100 1 . . . . . . . 3.68 1 1
1101 1 . . . . . . . 5.5 1 1
1102 1 . . . . . . . 4.26 1 1
1103 1 . . . . . . . 5.5 1 1
1104 1 . . . . . . . 4.2 1 1
1105 1 . . . . . . . 5.32 1 1
1106 1 . . . . . . . 2.4 1 1
1107 1 . . . . . . . 3.5 1 1
1108 1 . . . . . . . 2.91 1 1
1109 1 . . . . . . . 5.12 1 1
1110 1 . . . . . . . 4.11 1 1
1111 1 . . . . . . . 5.5 1 1
1112 1 . . . . . . . 4.95 1 1
1113 1 . . . . . . . 3.33 1 1
1114 1 . . . . . . . 3.52 1 1
1115 1 . . . . . . . 4.78 1 1
1116 1 . . . . . . . 3.56 1 1
1117 1 . . . . . . . 4.87 1 1
1118 1 . . . . . . . 4.88 1 1
1119 1 . . . . . . . 2.95 1 1
1120 1 . . . . . . . 4.67 1 1
1121 1 . . . . . . . 3.63 1 1
1122 1 . . . . . . . 4.92 1 1
1123 1 . . . . . . . 4.18 1 1
1124 1 . . . . . . . 4.92 1 1
1125 1 . . . . . . . 4.29 1 1
1126 1 . . . . . . . 4.61 1 1
1127 1 . . . . . . . 4.37 1 1
1128 1 . . . . . . . 5.4 1 1
1129 1 . . . . . . . 2.62 1 1
1130 1 . . . . . . . 2.94 1 1
1131 1 . . . . . . . 3.03 1 1
1132 1 . . . . . . . 5.05 1 1
1133 1 . . . . . . . 5.5 1 1
1134 1 . . . . . . . 5.26 1 1
1135 1 . . . . . . . 5.5 1 1
1136 1 . . . . . . . 4.46 1 1
1137 1 . . . . . . . 3.35 1 1
1138 1 . . . . . . . 5.26 1 1
1139 1 . . . . . . . 5.5 1 1
1140 1 . . . . . . . 5.44 1 1
1141 1 . . . . . . . 2.85 1 1
1142 1 . . . . . . . 3.03 1 1
1143 1 . . . . . . . 4.39 1 1
1144 1 . . . . . . . 5.05 1 1
1145 1 . . . . . . . 2.4 1 1
1146 1 . . . . . . . 4.12 1 1
1147 1 . . . . . . . 4.49 1 1
1148 1 . . . . . . . 2.85 1 1
1149 1 . . . . . . . 4.91 1 1
1150 1 . . . . . . . 4.15 1 1
1151 1 . . . . . . . 4.15 1 1
1152 1 . . . . . . . 2.4 1 1
1153 1 . . . . . . . 4.99 1 1
1154 1 . . . . . . . 3.39 1 1
1155 1 . . . . . . . 2.57 1 1
1156 1 . . . . . . . 4.58 1 1
1157 1 . . . . . . . 5.22 1 1
1158 1 . . . . . . . 4.46 1 1
1159 1 . . . . . . . 3.2 1 1
1160 1 . . . . . . . 2.95 1 1
1161 1 . . . . . . . 3.76 1 1
1162 1 . . . . . . . 3.13 1 1
1163 1 . . . . . . . 2.74 1 1
1164 1 . . . . . . . 4.87 1 1
1165 1 . . . . . . . 5.38 1 1
1166 1 . . . . . . . 5.23 1 1
1167 1 . . . . . . . 2.69 1 1
1168 1 . . . . . . . 2.4 1 1
1169 1 . . . . . . . 3.91 1 1
1170 1 . . . . . . . 4.36 1 1
1171 1 . . . . . . . 4.96 1 1
1172 1 . . . . . . . 5.32 1 1
1173 1 . . . . . . . 4.07 1 1
1174 1 . . . . . . . 3.65 1 1
1175 1 . . . . . . . 3.84 1 1
1176 1 . . . . . . . 3.7 1 1
1177 1 . . . . . . . 4.85 1 1
1178 1 . . . . . . . 3.65 1 1
1179 1 . . . . . . . 3.73 1 1
1180 1 . . . . . . . 3.08 1 1
1181 1 . . . . . . . 5.44 1 1
1182 1 . . . . . . . 5.07 1 1
1183 1 . . . . . . . 5.07 1 1
1184 1 . . . . . . . 5.44 1 1
1185 1 . . . . . . . 2.62 1 1
1186 1 . . . . . . . 5.33 1 1
1187 1 . . . . . . . 5.5 1 1
1188 1 . . . . . . . 5.39 1 1
1189 1 . . . . . . . 5.5 1 1
1190 1 . . . . . . . 4.23 1 1
1191 1 . . . . . . . 3.34 1 1
1192 1 . . . . . . . 2.42 1 1
1193 1 . . . . . . . 4.56 1 1
1194 1 . . . . . . . 4.74 1 1
1195 1 . . . . . . . 4.47 1 1
1196 1 . . . . . . . 5.2 1 1
1197 1 . . . . . . . 4.79 1 1
1198 1 . . . . . . . 3.3 1 1
1199 1 . . . . . . . 4.05 1 1
1200 1 . . . . . . . 5.05 1 1
1201 1 . . . . . . . 3.25 1 1
1202 1 . . . . . . . 4.99 1 1
1203 1 . . . . . . . 3.39 1 1
1204 1 . . . . . . . 3.5 1 1
1205 1 . . . . . . . 3.28 1 1
1206 1 . . . . . . . 3.82 1 1
1207 1 . . . . . . . 3.95 1 1
1208 1 . . . . . . . 2.83 1 1
1209 1 . . . . . . . 2.9 1 1
1210 1 . . . . . . . 4.51 1 1
1211 1 . . . . . . . 4.27 1 1
1212 1 . . . . . . . 3.96 1 1
1213 1 . . . . . . . 4.95 1 1
1214 1 . . . . . . . 5.5 1 1
1215 1 . . . . . . . 3.98 1 1
1216 1 . . . . . . . 3.74 1 1
1217 1 . . . . . . . 3.57 1 1
1218 1 . . . . . . . 3.81 1 1
1219 1 . . . . . . . 4.74 1 1
1220 1 . . . . . . . 4.46 1 1
1221 1 . . . . . . . 5.1 1 1
1222 1 . . . . . . . 5.5 1 1
1223 1 . . . . . . . 4.16 1 1
1224 1 . . . . . . . 3.27 1 1
1225 1 . . . . . . . 4.06 1 1
1226 1 . . . . . . . 5.3 1 1
1227 1 . . . . . . . 5.5 1 1
1228 1 . . . . . . . 2.89 1 1
1229 1 . . . . . . . 2.64 1 1
1230 1 . . . . . . . 2.78 1 1
1231 1 . . . . . . . 2.58 1 1
1232 1 . . . . . . . 2.93 1 1
1233 1 . . . . . . . 2.87 1 1
1234 1 . . . . . . . 2.98 1 1
1235 1 . . . . . . . 2.46 1 1
1236 1 . . . . . . . 3.16 1 1
1237 1 . . . . . . . 4.43 1 1
1238 1 . . . . . . . 4.17 1 1
1239 1 . . . . . . . 4.85 1 1
1240 1 . . . . . . . 5.46 1 1
1241 1 . . . . . . . 4.09 1 1
1242 1 . . . . . . . 5.27 1 1
1243 1 . . . . . . . 5.38 1 1
1244 1 . . . . . . . 2.83 1 1
1245 1 . . . . . . . 2.9 1 1
1246 1 . . . . . . . 2.94 1 1
1247 1 . . . . . . . 4.52 1 1
1248 1 . . . . . . . 4.37 1 1
1249 1 . . . . . . . 5.5 1 1
1250 1 . . . . . . . 3.64 1 1
1251 1 . . . . . . . 5.25 1 1
1252 1 . . . . . . . 4.33 1 1
1253 1 . . . . . . . 5.5 1 1
1254 1 . . . . . . . 4.35 1 1
1255 1 . . . . . . . 3.45 1 1
1256 1 . . . . . . . 3.79 1 1
1257 1 . . . . . . . 4.87 1 1
1258 1 . . . . . . . 4.58 1 1
1259 1 . . . . . . . 3.75 1 1
1260 1 . . . . . . . 5.5 1 1
1261 1 . . . . . . . 4.12 1 1
1262 1 . . . . . . . 3.15 1 1
1263 1 . . . . . . . 4.16 1 1
1264 1 . . . . . . . 3.78 1 1
1265 1 . . . . . . . 4.54 1 1
1266 1 . . . . . . . 2.83 1 1
1267 1 . . . . . . . 3.49 1 1
1268 1 . . . . . . . 3.16 1 1
1269 1 . . . . . . . 4.76 1 1
1270 1 . . . . . . . 5.12 1 1
1271 1 . . . . . . . 4.68 1 1
1272 1 . . . . . . . 4.01 1 1
1273 1 . . . . . . . 2.64 1 1
1274 1 . . . . . . . 5.5 1 1
1275 1 . . . . . . . 4.86 1 1
1276 1 . . . . . . . 5.29 1 1
1277 1 . . . . . . . 4.54 1 1
1278 1 . . . . . . . 4.54 1 1
1279 1 . . . . . . . 5.5 1 1
1280 1 . . . . . . . 2.87 1 1
1281 1 . . . . . . . 4.02 1 1
1282 1 . . . . . . . 4.8 1 1
1283 1 . . . . . . . 3.14 1 1
1284 1 . . . . . . . 2.66 1 1
1285 1 . . . . . . . 4.87 1 1
1286 1 . . . . . . . 4.55 1 1
1287 1 . . . . . . . 5.21 1 1
1288 1 . . . . . . . 5.5 1 1
1289 1 . . . . . . . 4.41 1 1
1290 1 . . . . . . . 4.69 1 1
1291 1 . . . . . . . 3.32 1 1
1292 1 . . . . . . . 5.5 1 1
1293 1 . . . . . . . 3.87 1 1
1294 1 . . . . . . . 4.13 1 1
1295 1 . . . . . . . 3.59 1 1
1296 1 . . . . . . . 5.12 1 1
1297 1 . . . . . . . 4.85 1 1
1298 1 . . . . . . . 2.99 1 1
1299 1 . . . . . . . 4.73 1 1
1300 1 . . . . . . . 4.8 1 1
1301 1 . . . . . . . 4.67 1 1
1302 1 . . . . . . . 4.09 1 1
1303 1 . . . . . . . 4.01 1 1
1304 1 . . . . . . . 4.47 1 1
1305 1 . . . . . . . 4.37 1 1
1306 1 . . . . . . . 3.39 1 1
1307 1 . . . . . . . 5.03 1 1
1308 1 . . . . . . . 4.45 1 1
1309 1 . . . . . . . 3.94 1 1
1310 1 . . . . . . . 5.26 1 1
1311 1 . . . . . . . 4.84 1 1
1312 1 . . . . . . . 4.32 1 1
1313 1 . . . . . . . 2.91 1 1
1314 1 . . . . . . . 3.34 1 1
1315 1 . . . . . . . 4.69 1 1
1316 1 . . . . . . . 4.5 1 1
1317 1 . . . . . . . 5.44 1 1
1318 1 . . . . . . . 3.49 1 1
1319 1 . . . . . . . 4.74 1 1
1320 1 . . . . . . . 2.77 1 1
1321 1 . . . . . . . 4.78 1 1
1322 1 . . . . . . . 4.96 1 1
1323 1 . . . . . . . 4.17 1 1
1324 1 . . . . . . . 3.67 1 1
1325 1 . . . . . . . 4.94 1 1
1326 1 . . . . . . . 3.89 1 1
1327 1 . . . . . . . 5.11 1 1
1328 1 . . . . . . . 5.27 1 1
1329 1 . . . . . . . 3.22 1 1
1330 1 . . . . . . . 3.52 1 1
1331 1 . . . . . . . 4.59 1 1
1332 1 . . . . . . . 5.43 1 1
1333 1 . . . . . . . 4.39 1 1
1334 1 . . . . . . . 4.4 1 1
1335 1 . . . . . . . 5.5 1 1
1336 1 . . . . . . . 4.1 1 1
1337 1 . . . . . . . 3.67 1 1
1338 1 . . . . . . . 4.39 1 1
1339 1 . . . . . . . 4.0 1 1
1340 1 . . . . . . . 4.51 1 1
1341 1 . . . . . . . 3.45 1 1
1342 1 . . . . . . . 4.17 1 1
1343 1 . . . . . . . 3.88 1 1
1344 1 . . . . . . . 4.95 1 1
1345 1 . . . . . . . 3.89 1 1
1346 1 . . . . . . . 3.51 1 1
1347 1 . . . . . . . 3.7 1 1
1348 1 . . . . . . . 5.33 1 1
1349 1 . . . . . . . 5.41 1 1
1350 1 . . . . . . . 4.05 1 1
1351 1 . . . . . . . 5.5 1 1
1352 1 . . . . . . . 5.28 1 1
1353 1 . . . . . . . 5.46 1 1
1354 1 . . . . . . . 3.74 1 1
1355 1 . . . . . . . 3.79 1 1
1356 1 . . . . . . . 2.4 1 1
1357 1 . . . . . . . 5.1 1 1
1358 1 . . . . . . . 4.79 1 1
1359 1 . . . . . . . 4.47 1 1
1360 1 . . . . . . . 5.5 1 1
1361 1 . . . . . . . 3.45 1 1
1362 1 . . . . . . . 3.66 1 1
1363 1 . . . . . . . 4.81 1 1
1364 1 . . . . . . . 4.83 1 1
1365 1 . . . . . . . 5.5 1 1
1366 1 . . . . . . . 3.33 1 1
1367 1 . . . . . . . 5.07 1 1
1368 1 . . . . . . . 3.85 1 1
1369 1 . . . . . . . 3.74 1 1
1370 1 . . . . . . . 5.44 1 1
1371 1 . . . . . . . 4.11 1 1
1372 1 . . . . . . . 2.92 1 1
1373 1 . . . . . . . 3.14 1 1
1374 1 . . . . . . . 5.5 1 1
1375 1 . . . . . . . 4.53 1 1
1376 1 . . . . . . . 5.25 1 1
1377 1 . . . . . . . 4.62 1 1
1378 1 . . . . . . . 3.91 1 1
1379 1 . . . . . . . 2.53 1 1
1380 1 . . . . . . . 4.45 1 1
1381 1 . . . . . . . 5.38 1 1
1382 1 . . . . . . . 3.6 1 1
1383 1 . . . . . . . 3.71 1 1
1384 1 . . . . . . . 3.22 1 1
1385 1 . . . . . . . 5.5 1 1
1386 1 . . . . . . . 5.5 1 1
1387 1 . . . . . . . 5.09 1 1
1388 1 . . . . . . . 2.97 1 1
1389 1 . . . . . . . 4.97 1 1
1390 1 . . . . . . . 3.24 1 1
1391 1 . . . . . . . 3.59 1 1
1392 1 . . . . . . . 5.08 1 1
1393 1 . . . . . . . 5.13 1 1
1394 1 . . . . . . . 3.22 1 1
1395 1 . . . . . . . 4.61 1 1
1396 1 . . . . . . . 3.78 1 1
1397 1 . . . . . . . 4.59 1 1
1398 1 . . . . . . . 4.5 1 1
1399 1 . . . . . . . 3.36 1 1
1400 1 . . . . . . . 2.57 1 1
1401 1 . . . . . . . 4.14 1 1
1402 1 . . . . . . . 4.72 1 1
1403 1 . . . . . . . 3.71 1 1
1404 1 . . . . . . . 4.77 1 1
1405 1 . . . . . . . 3.83 1 1
1406 1 . . . . . . . 4.07 1 1
1407 1 . . . . . . . 5.17 1 1
1408 1 . . . . . . . 5.06 1 1
1409 1 . . . . . . . 4.99 1 1
1410 1 . . . . . . . 4.54 1 1
1411 1 . . . . . . . 4.22 1 1
1412 1 . . . . . . . 4.99 1 1
1413 1 . . . . . . . 4.99 1 1
1414 1 . . . . . . . 5.22 1 1
1415 1 . . . . . . . 3.86 1 1
1416 1 . . . . . . . 3.95 1 1
1417 1 . . . . . . . 3.69 1 1
1418 1 . . . . . . . 5.34 1 1
1419 1 . . . . . . . 5.34 1 1
1420 1 . . . . . . . 3.19 1 1
1421 1 . . . . . . . 4.14 1 1
1422 1 . . . . . . . 3.91 1 1
1423 1 . . . . . . . 2.4 1 1
1424 1 . . . . . . . 3.5 1 1
1425 1 . . . . . . . 3.89 1 1
1426 1 . . . . . . . 4.3 1 1
1427 1 . . . . . . . 2.77 1 1
1428 1 . . . . . . . 3.8 1 1
1429 1 . . . . . . . 4.81 1 1
1430 1 . . . . . . . 3.29 1 1
1431 1 . . . . . . . 3.91 1 1
1432 1 . . . . . . . 4.55 1 1
1433 1 . . . . . . . 4.61 1 1
1434 1 . . . . . . . 3.18 1 1
1435 1 . . . . . . . 5.44 1 1
1436 1 . . . . . . . 5.25 1 1
1437 1 . . . . . . . 3.84 1 1
1438 1 . . . . . . . 3.41 1 1
1439 1 . . . . . . . 5.03 1 1
1440 1 . . . . . . . 5.5 1 1
1441 1 . . . . . . . 4.24 1 1
1442 1 . . . . . . . 3.72 1 1
1443 1 . . . . . . . 2.85 1 1
1444 1 . . . . . . . 3.72 1 1
1445 1 . . . . . . . 5.27 1 1
1446 1 . . . . . . . 3.31 1 1
1447 1 . . . . . . . 5.44 1 1
1448 1 . . . . . . . 3.54 1 1
1449 1 . . . . . . . 3.45 1 1
1450 1 . . . . . . . 5.5 1 1
1451 1 . . . . . . . 4.4 1 1
1452 1 . . . . . . . 2.4 1 1
1453 1 . . . . . . . 4.32 1 1
1454 1 . . . . . . . 5.34 1 1
1455 1 . . . . . . . 4.08 1 1
1456 1 . . . . . . . 4.17 1 1
1457 1 . . . . . . . 4.45 1 1
1458 1 . . . . . . . 5.05 1 1
1459 1 . . . . . . . 4.56 1 1
1460 1 . . . . . . . 4.99 1 1
1461 1 . . . . . . . 4.78 1 1
1462 1 . . . . . . . 4.78 1 1
1463 1 . . . . . . . 4.32 1 1
1464 1 . . . . . . . 5.0 1 1
1465 1 . . . . . . . 2.9 1 1
1466 1 . . . . . . . 4.67 1 1
1467 1 . . . . . . . 3.89 1 1
1468 1 . . . . . . . 3.43 1 1
1469 1 . . . . . . . 2.98 1 1
1470 1 . . . . . . . 4.86 1 1
1471 1 . . . . . . . 4.95 1 1
1472 1 . . . . . . . 4.11 1 1
1473 1 . . . . . . . 4.95 1 1
1474 1 . . . . . . . 5.5 1 1
1475 1 . . . . . . . 3.54 1 1
1476 1 . . . . . . . 4.43 1 1
1477 1 . . . . . . . 3.51 1 1
1478 1 . . . . . . . 2.89 1 1
1479 1 . . . . . . . 3.51 1 1
1480 1 . . . . . . . 4.26 1 1
1481 1 . . . . . . . 4.67 1 1
1482 1 . . . . . . . 4.43 1 1
1483 1 . . . . . . . 4.11 1 1
1484 1 . . . . . . . 3.56 1 1
1485 1 . . . . . . . 4.11 1 1
1486 1 . . . . . . . 2.54 1 1
1487 1 . . . . . . . 3.27 1 1
1488 1 . . . . . . . 4.53 1 1
1489 1 . . . . . . . 3.52 1 1
1490 1 . . . . . . . 5.5 1 1
1491 1 . . . . . . . 5.2 1 1
1492 1 . . . . . . . 3.13 1 1
1493 1 . . . . . . . 3.49 1 1
1494 1 . . . . . . . 4.7 1 1
1495 1 . . . . . . . 5.23 1 1
1496 1 . . . . . . . 4.9 1 1
1497 1 . . . . . . . 4.73 1 1
1498 1 . . . . . . . 4.87 1 1
1499 1 . . . . . . . 2.57 1 1
1500 1 . . . . . . . 4.78 1 1
1501 1 . . . . . . . 3.88 1 1
1502 1 . . . . . . . 3.56 1 1
1503 1 . . . . . . . 3.74 1 1
1504 1 . . . . . . . 5.5 1 1
1505 1 . . . . . . . 3.27 1 1
1506 1 . . . . . . . 3.26 1 1
1507 1 . . . . . . . 4.49 1 1
1508 1 . . . . . . . 5.04 1 1
1509 1 . . . . . . . 5.36 1 1
1510 1 . . . . . . . 2.53 1 1
1511 1 . . . . . . . 5.06 1 1
1512 1 . . . . . . . 5.5 1 1
1513 1 . . . . . . . 3.3 1 1
1514 1 . . . . . . . 4.62 1 1
1515 1 . . . . . . . 3.18 1 1
1516 1 . . . . . . . 4.55 1 1
1517 1 . . . . . . . 4.97 1 1
1518 1 . . . . . . . 4.47 1 1
1519 1 . . . . . . . 5.0 1 1
1520 1 . . . . . . . 5.5 1 1
1521 1 . . . . . . . 4.89 1 1
1522 1 . . . . . . . 3.05 1 1
1523 1 . . . . . . . 4.0 1 1
1524 1 . . . . . . . 2.77 1 1
1525 1 . . . . . . . 4.65 1 1
1526 1 . . . . . . . 4.55 1 1
1527 1 . . . . . . . 4.97 1 1
1528 1 . . . . . . . 3.05 1 1
1529 1 . . . . . . . 5.44 1 1
1530 1 . . . . . . . 5.44 1 1
1531 1 . . . . . . . 3.05 1 1
1532 1 . . . . . . . 3.77 1 1
1533 1 . . . . . . . 4.96 1 1
1534 1 . . . . . . . 4.88 1 1
1535 1 . . . . . . . 2.9 1 1
1536 1 . . . . . . . 4.09 1 1
1537 1 . . . . . . . 2.92 1 1
1538 1 . . . . . . . 4.15 1 1
1539 1 . . . . . . . 3.38 1 1
1540 1 . . . . . . . 2.56 1 1
1541 1 . . . . . . . 2.94 1 1
1542 1 . . . . . . . 4.4 1 1
1543 1 . . . . . . . 3.11 1 1
1544 1 . . . . . . . 4.23 1 1
1545 1 . . . . . . . 4.98 1 1
1546 1 . . . . . . . 3.33 1 1
1547 1 . . . . . . . 3.53 1 1
1548 1 . . . . . . . 4.25 1 1
1549 1 . . . . . . . 4.92 1 1
1550 1 . . . . . . . 4.09 1 1
1551 1 . . . . . . . 2.97 1 1
1552 1 . . . . . . . 4.3 1 1
1553 1 . . . . . . . 3.41 1 1
1554 1 . . . . . . . 4.12 1 1
1555 1 . . . . . . . 3.9 1 1
1556 1 . . . . . . . 3.83 1 1
1557 1 . . . . . . . 3.09 1 1
1558 1 . . . . . . . 2.4 1 1
1559 1 . . . . . . . 4.55 1 1
1560 1 . . . . . . . 4.77 1 1
1561 1 . . . . . . . 3.75 1 1
1562 1 . . . . . . . 5.5 1 1
1563 1 . . . . . . . 3.16 1 1
1564 1 . . . . . . . 5.16 1 1
1565 1 . . . . . . . 4.83 1 1
1566 1 . . . . . . . 5.19 1 1
1567 1 . . . . . . . 4.45 1 1
1568 1 . . . . . . . 3.88 1 1
1569 1 . . . . . . . 4.91 1 1
1570 1 . . . . . . . 3.63 1 1
1571 1 . . . . . . . 3.2 1 1
1572 1 . . . . . . . 4.81 1 1
1573 1 . . . . . . . 5.02 1 1
1574 1 . . . . . . . 3.77 1 1
1575 1 . . . . . . . 4.82 1 1
1576 1 . . . . . . . 4.16 1 1
1577 1 . . . . . . . 5.22 1 1
1578 1 . . . . . . . 2.77 1 1
1579 1 . . . . . . . 4.3 1 1
1580 1 . . . . . . . 4.27 1 1
1581 1 . . . . . . . 3.25 1 1
1582 1 . . . . . . . 2.9 1 1
1583 1 . . . . . . . 2.86 1 1
1584 1 . . . . . . . 4.14 1 1
1585 1 . . . . . . . 5.24 1 1
1586 1 . . . . . . . 3.67 1 1
1587 1 . . . . . . . 2.91 1 1
1588 1 . . . . . . . 2.72 1 1
1589 1 . . . . . . . 3.36 1 1
1590 1 . . . . . . . 5.37 1 1
1591 1 . . . . . . . 4.45 1 1
1592 1 . . . . . . . 4.1 1 1
1593 1 . . . . . . . 5.03 1 1
1594 1 . . . . . . . 2.79 1 1
1595 1 . . . . . . . 2.96 1 1
1596 1 . . . . . . . 4.24 1 1
1597 1 . . . . . . . 3.82 1 1
1598 1 . . . . . . . 4.15 1 1
1599 1 . . . . . . . 4.57 1 1
1600 1 . . . . . . . 3.02 1 1
1601 1 . . . . . . . 3.17 1 1
1602 1 . . . . . . . 4.01 1 1
1603 1 . . . . . . . 3.35 1 1
1604 1 . . . . . . . 2.4 1 1
1605 1 . . . . . . . 4.57 1 1
1606 1 . . . . . . . 4.09 1 1
1607 1 . . . . . . . 4.62 1 1
1608 1 . . . . . . . 5.44 1 1
1609 1 . . . . . . . 3.66 1 1
1610 1 . . . . . . . 4.35 1 1
1611 1 . . . . . . . 4.92 1 1
1612 1 . . . . . . . 4.59 1 1
1613 1 . . . . . . . 2.4 1 1
1614 1 . . . . . . . 3.95 1 1
1615 1 . . . . . . . 4.9 1 1
1616 1 . . . . . . . 4.91 1 1
1617 1 . . . . . . . 4.91 1 1
1618 1 . . . . . . . 5.11 1 1
1619 1 . . . . . . . 2.46 1 1
1620 1 . . . . . . . 4.66 1 1
1621 1 . . . . . . . 5.36 1 1
1622 1 . . . . . . . 3.81 1 1
1623 1 . . . . . . . 5.11 1 1
1624 1 . . . . . . . 3.78 1 1
1625 1 . . . . . . . 4.78 1 1
1626 1 . . . . . . . 4.05 1 1
1627 1 . . . . . . . 4.22 1 1
1628 1 . . . . . . . 4.14 1 1
1629 1 . . . . . . . 5.06 1 1
1630 1 . . . . . . . 4.68 1 1
1631 1 . . . . . . . 2.8 1 1
1632 1 . . . . . . . 3.05 1 1
1633 1 . . . . . . . 4.43 1 1
1634 1 . . . . . . . 3.26 1 1
1635 1 . . . . . . . 4.61 1 1
1636 1 . . . . . . . 5.35 1 1
1637 1 . . . . . . . 4.0 1 1
1638 1 . . . . . . . 4.91 1 1
1639 1 . . . . . . . 3.17 1 1
1640 1 . . . . . . . 5.09 1 1
1641 1 . . . . . . . 4.32 1 1
1642 1 . . . . . . . 3.53 1 1
1643 1 . . . . . . . 2.72 1 1
1644 1 . . . . . . . 4.46 1 1
1645 1 . . . . . . . 2.83 1 1
1646 1 . . . . . . . 3.0 1 1
1647 1 . . . . . . . 5.49 1 1
1648 1 . . . . . . . 4.19 1 1
1649 1 . . . . . . . 3.27 1 1
1650 1 . . . . . . . 4.48 1 1
1651 1 . . . . . . . 3.45 1 1
1652 1 . . . . . . . 4.87 1 1
1653 1 . . . . . . . 4.81 1 1
1654 1 . . . . . . . 5.5 1 1
1655 1 . . . . . . . 2.86 1 1
1656 1 . . . . . . . 2.88 1 1
1657 1 . . . . . . . 3.75 1 1
1658 1 . . . . . . . 2.81 1 1
1659 1 . . . . . . . 3.96 1 1
1660 1 . . . . . . . 5.32 1 1
1661 1 . . . . . . . 3.92 1 1
1662 1 . . . . . . . 4.86 1 1
1663 1 . . . . . . . 5.44 1 1
1664 1 . . . . . . . 4.92 1 1
1665 1 . . . . . . . 3.53 1 1
1666 1 . . . . . . . 5.34 1 1
1667 1 . . . . . . . 2.62 1 1
1668 1 . . . . . . . 3.58 1 1
1669 1 . . . . . . . 4.17 1 1
1670 1 . . . . . . . 5.29 1 1
1671 1 . . . . . . . 3.92 1 1
1672 1 . . . . . . . 4.07 1 1
1673 1 . . . . . . . 4.24 1 1
1674 1 . . . . . . . 3.21 1 1
1675 1 . . . . . . . 3.09 1 1
1676 1 . . . . . . . 5.21 1 1
1677 1 . . . . . . . 3.14 1 1
1678 1 . . . . . . . 3.1 1 1
1679 1 . . . . . . . 4.52 1 1
1680 1 . . . . . . . 4.18 1 1
1681 1 . . . . . . . 4.7 1 1
1682 1 . . . . . . . 4.24 1 1
1683 1 . . . . . . . 4.7 1 1
1684 1 . . . . . . . 5.5 1 1
1685 1 . . . . . . . 5.17 1 1
1686 1 . . . . . . . 4.98 1 1
1687 1 . . . . . . . 3.0 1 1
1688 1 . . . . . . . 2.77 1 1
1689 1 . . . . . . . 4.31 1 1
1690 1 . . . . . . . 3.67 1 1
1691 1 . . . . . . . 3.32 1 1
1692 1 . . . . . . . 4.28 1 1
1693 1 . . . . . . . 3.86 1 1
1694 1 . . . . . . . 3.18 1 1
1695 1 . . . . . . . 3.86 1 1
1696 1 . . . . . . . 4.0 1 1
1697 1 . . . . . . . 4.82 1 1
1698 1 . . . . . . . 5.18 1 1
1699 1 . . . . . . . 4.74 1 1
1700 1 . . . . . . . 5.2 1 1
1701 1 . . . . . . . 4.69 1 1
1702 1 . . . . . . . 4.88 1 1
1703 1 . . . . . . . 4.41 1 1
1704 1 . . . . . . . 3.82 1 1
1705 1 . . . . . . . 4.41 1 1
1706 1 . . . . . . . 4.26 1 1
1707 1 . . . . . . . 2.91 1 1
1708 1 . . . . . . . 2.85 1 1
1709 1 . . . . . . . 2.8 1 1
1710 1 . . . . . . . 2.8 1 1
1711 1 . . . . . . . 4.53 1 1
1712 1 . . . . . . . 4.5 1 1
1713 1 . . . . . . . 5.5 1 1
1714 1 . . . . . . . 4.82 1 1
1715 1 . . . . . . . 2.6 1 1
1716 1 . . . . . . . 3.58 1 1
1717 1 . . . . . . . 3.27 1 1
1718 1 . . . . . . . 4.23 1 1
1719 1 . . . . . . . 5.5 1 1
1720 1 . . . . . . . 3.54 1 1
1721 1 . . . . . . . 4.33 1 1
1722 1 . . . . . . . 2.7 1 1
1723 1 . . . . . . . 2.49 1 1
1724 1 . . . . . . . 5.5 1 1
1725 1 . . . . . . . 3.9 1 1
1726 1 . . . . . . . 3.69 1 1
1727 1 . . . . . . . 3.54 1 1
1728 1 . . . . . . . 5.26 1 1
1729 1 . . . . . . . 3.2 1 1
1730 1 . . . . . . . 4.66 1 1
1731 1 . . . . . . . 4.63 1 1
1732 1 . . . . . . . 3.61 1 1
1733 1 . . . . . . . 2.85 1 1
1734 1 . . . . . . . 2.4 1 1
1735 1 . . . . . . . 3.57 1 1
1736 1 . . . . . . . 4.66 1 1
1737 1 . . . . . . . 4.45 1 1
1738 1 . . . . . . . 3.55 1 1
1739 1 . . . . . . . 2.84 1 1
1740 1 . . . . . . . 5.5 1 1
1741 1 . . . . . . . 3.84 1 1
1742 1 . . . . . . . 4.39 1 1
1743 1 . . . . . . . 3.55 1 1
1744 1 . . . . . . . 4.39 1 1
1745 1 . . . . . . . 5.02 1 1
1746 1 . . . . . . . 4.9 1 1
1747 1 . . . . . . . 3.34 1 1
1748 1 . . . . . . . 2.7 1 1
1749 1 . . . . . . . 4.03 1 1
1750 1 . . . . . . . 4.62 1 1
1751 1 . . . . . . . 4.0 1 1
1752 1 . . . . . . . 4.48 1 1
1753 1 . . . . . . . 3.14 1 1
1754 1 . . . . . . . 4.85 1 1
1755 1 . . . . . . . 4.43 1 1
1756 1 . . . . . . . 2.79 1 1
1757 1 . . . . . . . 2.99 1 1
1758 1 . . . . . . . 2.87 1 1
1759 1 . . . . . . . 5.42 1 1
1760 1 . . . . . . . 5.31 1 1
1761 1 . . . . . . . 4.63 1 1
1762 1 . . . . . . . 4.32 1 1
1763 1 . . . . . . . 4.68 1 1
1764 1 . . . . . . . 4.7 1 1
1765 1 . . . . . . . 4.65 1 1
1766 1 . . . . . . . 2.69 1 1
1767 1 . . . . . . . 5.01 1 1
1768 1 . . . . . . . 5.26 1 1
1769 1 . . . . . . . 5.44 1 1
1770 1 . . . . . . . 2.76 1 1
1771 1 . . . . . . . 4.37 1 1
1772 1 . . . . . . . 2.5 1 1
1773 1 . . . . . . . 4.6 1 1
1774 1 . . . . . . . 3.72 1 1
1775 1 . . . . . . . 3.67 1 1
1776 1 . . . . . . . 5.26 1 1
1777 1 . . . . . . . 3.69 1 1
1778 1 . . . . . . . 4.87 1 1
1779 1 . . . . . . . 3.19 1 1
1780 1 . . . . . . . 4.33 1 1
1781 1 . . . . . . . 5.34 1 1
1782 1 . . . . . . . 4.53 1 1
1783 1 . . . . . . . 4.37 1 1
1784 1 . . . . . . . 4.53 1 1
1785 1 . . . . . . . 4.37 1 1
1786 1 . . . . . . . 3.32 1 1
1787 1 . . . . . . . 5.5 1 1
1788 1 . . . . . . . 5.23 1 1
1789 1 . . . . . . . 3.77 1 1
1790 1 . . . . . . . 3.77 1 1
1791 1 . . . . . . . 5.5 1 1
1792 1 . . . . . . . 3.94 1 1
1793 1 . . . . . . . 5.46 1 1
1794 1 . . . . . . . 4.14 1 1
1795 1 . . . . . . . 4.57 1 1
1796 1 . . . . . . . 5.44 1 1
1797 1 . . . . . . . 4.87 1 1
1798 1 . . . . . . . 2.44 1 1
1799 1 . . . . . . . 4.52 1 1
1800 1 . . . . . . . 4.11 1 1
1801 1 . . . . . . . 5.44 1 1
1802 1 . . . . . . . 4.84 1 1
1803 1 . . . . . . . 5.44 1 1
1804 1 . . . . . . . 3.49 1 1
1805 1 . . . . . . . 4.59 1 1
1806 1 . . . . . . . 3.96 1 1
1807 1 . . . . . . . 2.75 1 1
1808 1 . . . . . . . 4.49 1 1
1809 1 . . . . . . . 4.96 1 1
1810 1 . . . . . . . 4.87 1 1
1811 1 . . . . . . . 4.98 1 1
1812 1 . . . . . . . 2.46 1 1
1813 1 . . . . . . . 5.04 1 1
1814 1 . . . . . . . 5.02 1 1
1815 1 . . . . . . . 5.06 1 1
1816 1 . . . . . . . 4.69 1 1
1817 1 . . . . . . . 4.5 1 1
1818 1 . . . . . . . 4.76 1 1
1819 1 . . . . . . . 3.24 1 1
1820 1 . . . . . . . 5.5 1 1
1821 1 . . . . . . . 4.12 1 1
1822 1 . . . . . . . 3.69 1 1
1823 1 . . . . . . . 3.06 1 1
1824 1 . . . . . . . 4.63 1 1
1825 1 . . . . . . . 4.12 1 1
1826 1 . . . . . . . 4.12 1 1
1827 1 . . . . . . . 3.98 1 1
1828 1 . . . . . . . 4.87 1 1
1829 1 . . . . . . . 3.34 1 1
1830 1 . . . . . . . 2.96 1 1
1831 1 . . . . . . . 4.65 1 1
1832 1 . . . . . . . 4.19 1 1
1833 1 . . . . . . . 3.32 1 1
1834 1 . . . . . . . 3.64 1 1
1835 1 . . . . . . . 4.06 1 1
1836 1 . . . . . . . 4.52 1 1
1837 1 . . . . . . . 5.31 1 1
1838 1 . . . . . . . 3.04 1 1
1839 1 . . . . . . . 4.9 1 1
1840 1 . . . . . . . 3.2 1 1
1841 1 . . . . . . . 5.16 1 1
1842 1 . . . . . . . 4.04 1 1
1843 1 . . . . . . . 3.21 1 1
1844 1 . . . . . . . 4.1 1 1
1845 1 . . . . . . . 2.48 1 1
1846 1 . . . . . . . 4.65 1 1
1847 1 . . . . . . . 5.19 1 1
1848 1 . . . . . . . 4.32 1 1
1849 1 . . . . . . . 4.36 1 1
1850 1 . . . . . . . 5.0 1 1
1851 1 . . . . . . . 3.71 1 1
1852 1 . . . . . . . 3.1 1 1
1853 1 . . . . . . . 4.2 1 1
1854 1 . . . . . . . 4.27 1 1
1855 1 . . . . . . . 4.53 1 1
1856 1 . . . . . . . 5.39 1 1
1857 1 . . . . . . . 2.85 1 1
1858 1 . . . . . . . 5.5 1 1
1859 1 . . . . . . . 4.72 1 1
1860 1 . . . . . . . 4.43 1 1
1861 1 . . . . . . . 5.34 1 1
1862 1 . . . . . . . 2.95 1 1
1863 1 . . . . . . . 4.36 1 1
1864 1 . . . . . . . 2.42 1 1
1865 1 . . . . . . . 4.49 1 1
1866 1 . . . . . . . 3.29 1 1
1867 1 . . . . . . . 5.34 1 1
1868 1 . . . . . . . 5.18 1 1
1869 1 . . . . . . . 3.91 1 1
1870 1 . . . . . . . 3.16 1 1
1871 1 . . . . . . . 4.57 1 1
1872 1 . . . . . . . 4.36 1 1
1873 1 . . . . . . . 5.5 1 1
1874 1 . . . . . . . 2.99 1 1
1875 1 . . . . . . . 3.96 1 1
1876 1 . . . . . . . 4.88 1 1
1877 1 . . . . . . . 3.1 1 1
1878 1 . . . . . . . 3.48 1 1
1879 1 . . . . . . . 4.6 1 1
1880 1 . . . . . . . 4.37 1 1
1881 1 . . . . . . . 2.98 1 1
1882 1 . . . . . . . 4.94 1 1
1883 1 . . . . . . . 4.36 1 1
1884 1 . . . . . . . 3.72 1 1
1885 1 . . . . . . . 4.54 1 1
1886 1 . . . . . . . 3.68 1 1
1887 1 . . . . . . . 5.3 1 1
1888 1 . . . . . . . 3.19 1 1
1889 1 . . . . . . . 3.68 1 1
1890 1 . . . . . . . 5.28 1 1
1891 1 . . . . . . . 4.32 1 1
1892 1 . . . . . . . 2.6 1 1
1893 1 . . . . . . . 3.24 1 1
1894 1 . . . . . . . 5.06 1 1
1895 1 . . . . . . . 4.93 1 1
1896 1 . . . . . . . 3.94 1 1
1897 1 . . . . . . . 5.12 1 1
1898 1 . . . . . . . 2.65 1 1
1899 1 . . . . . . . 3.23 1 1
1900 1 . . . . . . . 2.79 1 1
1901 1 . . . . . . . 4.52 1 1
1902 1 . . . . . . . 5.11 1 1
1903 1 . . . . . . . 2.57 1 1
1904 1 . . . . . . . 4.87 1 1
1905 1 . . . . . . . 4.59 1 1
1906 1 . . . . . . . 5.49 1 1
1907 1 . . . . . . . 3.03 1 1
1908 1 . . . . . . . 4.21 1 1
1909 1 . . . . . . . 4.26 1 1
1910 1 . . . . . . . 2.44 1 1
1911 1 . . . . . . . 4.57 1 1
1912 1 . . . . . . . 4.05 1 1
1913 1 . . . . . . . 3.76 1 1
1914 1 . . . . . . . 4.5 1 1
1915 1 . . . . . . . 3.97 1 1
1916 1 . . . . . . . 5.34 1 1
1917 1 . . . . . . . 4.94 1 1
1918 1 . . . . . . . 3.32 1 1
1919 1 . . . . . . . 4.89 1 1
1920 1 . . . . . . . 4.89 1 1
1921 1 . . . . . . . 3.14 1 1
1922 1 . . . . . . . 4.46 1 1
1923 1 . . . . . . . 2.4 1 1
1924 1 . . . . . . . 5.29 1 1
1925 1 . . . . . . . 3.26 1 1
1926 1 . . . . . . . 2.72 1 1
1927 1 . . . . . . . 3.26 1 1
1928 1 . . . . . . . 3.99 1 1
1929 1 . . . . . . . 4.6 1 1
1930 1 . . . . . . . 3.8 1 1
1931 1 . . . . . . . 3.79 1 1
1932 1 . . . . . . . 2.4 1 1
1933 1 . . . . . . . 4.52 1 1
1934 1 . . . . . . . 4.05 1 1
1935 1 . . . . . . . 2.88 1 1
1936 1 . . . . . . . 4.43 1 1
1937 1 . . . . . . . 3.71 1 1
1938 1 . . . . . . . 4.71 1 1
1939 1 . . . . . . . 3.87 1 1
1940 1 . . . . . . . 5.41 1 1
1941 1 . . . . . . . 5.44 1 1
1942 1 . . . . . . . 5.04 1 1
1943 1 . . . . . . . 4.27 1 1
1944 1 . . . . . . . 2.87 1 1
1945 1 . . . . . . . 5.09 1 1
1946 1 . . . . . . . 2.4 1 1
1947 1 . . . . . . . 5.01 1 1
1948 1 . . . . . . . 2.78 1 1
1949 1 . . . . . . . 2.79 1 1
1950 1 . . . . . . . 5.44 1 1
1951 1 . . . . . . . 2.55 1 1
1952 1 . . . . . . . 5.44 1 1
1953 1 . . . . . . . 3.12 1 1
1954 1 . . . . . . . 4.01 1 1
1955 1 . . . . . . . 4.78 1 1
1956 1 . . . . . . . 4.61 1 1
1957 1 . . . . . . . 5.28 1 1
1958 1 . . . . . . . 2.86 1 1
1959 1 . . . . . . . 4.0 1 1
1960 1 . . . . . . . 2.51 1 1
1961 1 . . . . . . . 4.82 1 1
1962 1 . . . . . . . 4.57 1 1
1963 1 . . . . . . . 5.5 1 1
1964 1 . . . . . . . 4.43 1 1
1965 1 . . . . . . . 4.23 1 1
1966 1 . . . . . . . 3.48 1 1
1967 1 . . . . . . . 3.64 1 1
1968 1 . . . . . . . 2.89 1 1
1969 1 . . . . . . . 3.99 1 1
1970 1 . . . . . . . 4.84 1 1
1971 1 . . . . . . . 4.07 1 1
1972 1 . . . . . . . 3.92 1 1
1973 1 . . . . . . . 4.1 1 1
1974 1 . . . . . . . 4.87 1 1
1975 1 . . . . . . . 4.47 1 1
1976 1 . . . . . . . 5.5 1 1
1977 1 . . . . . . . 3.75 1 1
1978 1 . . . . . . . 3.64 1 1
1979 1 . . . . . . . 3.54 1 1
1980 1 . . . . . . . 3.07 1 1
1981 1 . . . . . . . 2.4 1 1
1982 1 . . . . . . . 4.17 1 1
1983 1 . . . . . . . 3.14 1 1
1984 1 . . . . . . . 5.01 1 1
1985 1 . . . . . . . 5.5 1 1
1986 1 . . . . . . . 3.23 1 1
1987 1 . . . . . . . 3.01 1 1
1988 1 . . . . . . . 4.34 1 1
1989 1 . . . . . . . 3.2 1 1
1990 1 . . . . . . . 4.49 1 1
1991 1 . . . . . . . 4.59 1 1
1992 1 . . . . . . . 4.42 1 1
1993 1 . . . . . . . 4.82 1 1
1994 1 . . . . . . . 4.45 1 1
1995 1 . . . . . . . 3.36 1 1
1996 1 . . . . . . . 2.88 1 1
1997 1 . . . . . . . 2.89 1 1
1998 1 . . . . . . . 4.67 1 1
1999 1 . . . . . . . 4.14 1 1
2000 1 . . . . . . . 2.94 1 1
2001 1 . . . . . . . 2.4 1 1
2002 1 . . . . . . . 4.1 1 1
2003 1 . . . . . . . 4.36 1 1
2004 1 . . . . . . . 2.84 1 1
2005 1 . . . . . . . 4.06 1 1
2006 1 . . . . . . . 4.52 1 1
2007 1 . . . . . . . 4.31 1 1
2008 1 . . . . . . . 4.22 1 1
2009 1 . . . . . . . 4.77 1 1
2010 1 . . . . . . . 5.36 1 1
2011 1 . . . . . . . 3.83 1 1
2012 1 . . . . . . . 5.29 1 1
2013 1 . . . . . . . 2.96 1 1
2014 1 . . . . . . . 4.41 1 1
2015 1 . . . . . . . 5.02 1 1
2016 1 . . . . . . . 5.4 1 1
2017 1 . . . . . . . 3.1 1 1
2018 1 . . . . . . . 2.4 1 1
2019 1 . . . . . . . 4.38 1 1
2020 1 . . . . . . . 4.29 1 1
2021 1 . . . . . . . 3.67 1 1
2022 1 . . . . . . . 2.93 1 1
2023 1 . . . . . . . 5.12 1 1
2024 1 . . . . . . . 5.5 1 1
2025 1 . . . . . . . 5.15 1 1
2026 1 . . . . . . . 2.79 1 1
2027 1 . . . . . . . 2.8 1 1
2028 1 . . . . . . . 3.69 1 1
2029 1 . . . . . . . 2.82 1 1
2030 1 . . . . . . . 5.33 1 1
2031 1 . . . . . . . 5.5 1 1
2032 1 . . . . . . . 2.73 1 1
2033 1 . . . . . . . 3.7 1 1
2034 1 . . . . . . . 3.7 1 1
2035 1 . . . . . . . 2.4 1 1
2036 1 . . . . . . . 4.49 1 1
2037 1 . . . . . . . 4.82 1 1
2038 1 . . . . . . . 5.5 1 1
2039 1 . . . . . . . 5.5 1 1
2040 1 . . . . . . . 3.03 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 0.049 0.750 -2.820 1.00 . A A . 449 GLY C 1 1
1 2 1 1 1 GLY CA C 1.230 0.881 -1.881 1.00 . A A . 449 GLY CA 1 1
1 3 1 1 1 GLY H1 H 0.625 2.716 -1.101 1.00 . A A . 449 GLY H1 1 1
1 4 1 1 1 GLY H2 H 1.750 2.843 -2.364 1.00 . A A . 449 GLY H2 1 1
1 5 1 1 1 GLY H3 H 2.258 2.360 -0.823 1.00 . A A . 449 GLY H3 1 1
1 6 1 1 1 GLY HA3 H 1.033 0.315 -0.983 1.00 . A A . 449 GLY HA3 1 1
1 7 1 1 1 GLY N N 1.485 2.296 -1.517 1.00 . A A . 449 GLY N 1 1
1 8 1 1 1 GLY O O -0.102 1.549 -3.745 1.00 . A A . 449 GLY O 1 1
1 9 1 1 2 SER C C -3.118 0.445 -2.900 1.00 . A A . 450 SER C 1 1
1 10 1 1 2 SER CA C -1.982 -0.440 -3.401 1.00 . A A . 450 SER CA 1 1
1 11 1 1 2 SER CB C -2.409 -1.904 -3.368 1.00 . A A . 450 SER CB 1 1
1 12 1 1 2 SER H H -0.623 -0.860 -1.840 1.00 . A A . 450 SER H 1 1
1 13 1 1 2 SER HA H -1.740 -0.162 -4.416 1.00 . A A . 450 SER HA 1 1
1 14 1 1 2 SER HB2 H -2.814 -2.136 -2.394 1.00 . A A . 450 SER HB2 1 1
1 15 1 1 2 SER HB3 H -3.162 -2.076 -4.122 1.00 . A A . 450 SER HB3 1 1
1 16 1 1 2 SER HG H -0.741 -2.362 -4.302 1.00 . A A . 450 SER HG 1 1
1 17 1 1 2 SER N N -0.797 -0.244 -2.584 1.00 . A A . 450 SER N 1 1
1 18 1 1 2 SER O O -3.818 0.099 -1.946 1.00 . A A . 450 SER O 1 1
1 19 1 1 2 SER OG O -1.306 -2.758 -3.618 1.00 . A A . 450 SER OG 1 1
1 20 1 1 3 HIS C C -5.128 2.978 -4.349 1.00 . A A . 451 HIS C 1 1
1 21 1 1 3 HIS CA C -4.329 2.533 -3.135 1.00 . A A . 451 HIS CA 1 1
1 22 1 1 3 HIS CB C -3.747 3.752 -2.399 1.00 . A A . 451 HIS CB 1 1
1 23 1 1 3 HIS CD2 C -1.512 4.428 -3.526 1.00 . A A . 451 HIS CD2 1 1
1 24 1 1 3 HIS CE1 C -2.169 6.304 -4.445 1.00 . A A . 451 HIS CE1 1 1
1 25 1 1 3 HIS CG C -2.818 4.594 -3.219 1.00 . A A . 451 HIS CG 1 1
1 26 1 1 3 HIS H H -2.693 1.819 -4.286 1.00 . A A . 451 HIS H 1 1
1 27 1 1 3 HIS HA H -4.993 2.008 -2.464 1.00 . A A . 451 HIS HA 1 1
1 28 1 1 3 HIS HB2 H -4.561 4.384 -2.076 1.00 . A A . 451 HIS HB2 1 1
1 29 1 1 3 HIS HB3 H -3.204 3.408 -1.531 1.00 . A A . 451 HIS HB3 1 1
1 30 1 1 3 HIS HD1 H -4.103 6.186 -3.765 1.00 . A A . 451 HIS HD1 1 1
1 31 1 1 3 HIS HD2 H -0.885 3.602 -3.224 1.00 . A A . 451 HIS HD2 1 1
1 32 1 1 3 HIS HE1 H -2.174 7.233 -4.995 1.00 . A A . 451 HIS HE1 1 1
1 33 1 1 3 HIS HE2 H -0.198 5.746 -4.500 1.00 . A A . 451 HIS HE2 1 1
1 34 1 1 3 HIS N N -3.282 1.598 -3.529 1.00 . A A . 451 HIS N 1 1
1 35 1 1 3 HIS ND1 N -3.199 5.780 -3.809 1.00 . A A . 451 HIS ND1 1 1
1 36 1 1 3 HIS NE2 N -1.132 5.504 -4.288 1.00 . A A . 451 HIS NE2 1 1
1 37 1 1 3 HIS O O -5.902 3.928 -4.280 1.00 . A A . 451 HIS O 1 1
1 38 1 1 4 MET C C -7.101 1.985 -6.519 1.00 . A A . 452 MET C 1 1
1 39 1 1 4 MET CA C -5.699 2.567 -6.668 1.00 . A A . 452 MET CA 1 1
1 40 1 1 4 MET CB C -5.008 1.998 -7.915 1.00 . A A . 452 MET CB 1 1
1 41 1 1 4 MET CE C -5.075 0.341 -10.635 1.00 . A A . 452 MET CE 1 1
1 42 1 1 4 MET CG C -4.778 0.494 -7.874 1.00 . A A . 452 MET CG 1 1
1 43 1 1 4 MET H H -4.253 1.580 -5.480 1.00 . A A . 452 MET H 1 1
1 44 1 1 4 MET HA H -5.777 3.640 -6.768 1.00 . A A . 452 MET HA 1 1
1 45 1 1 4 MET HB2 H -5.617 2.219 -8.778 1.00 . A A . 452 MET HB2 1 1
1 46 1 1 4 MET HB3 H -4.048 2.483 -8.031 1.00 . A A . 452 MET HB3 1 1
1 47 1 1 4 MET HE1 H -6.018 -0.157 -10.462 1.00 . A A . 452 MET HE1 1 1
1 48 1 1 4 MET HE2 H -4.680 0.039 -11.593 1.00 . A A . 452 MET HE2 1 1
1 49 1 1 4 MET HE3 H -5.225 1.411 -10.628 1.00 . A A . 452 MET HE3 1 1
1 50 1 1 4 MET HG2 H -4.187 0.257 -7.003 1.00 . A A . 452 MET HG2 1 1
1 51 1 1 4 MET HG3 H -5.735 -0.001 -7.804 1.00 . A A . 452 MET HG3 1 1
1 52 1 1 4 MET N N -4.927 2.291 -5.466 1.00 . A A . 452 MET N 1 1
1 53 1 1 4 MET O O -7.260 0.801 -6.215 1.00 . A A . 452 MET O 1 1
1 54 1 1 4 MET SD S -3.918 -0.112 -9.341 1.00 . A A . 452 MET SD 1 1
1 55 1 1 5 PRO C C -10.012 1.586 -7.736 1.00 . A A . 453 PRO C 1 1
1 56 1 1 5 PRO CA C -9.513 2.375 -6.532 1.00 . A A . 453 PRO CA 1 1
1 57 1 1 5 PRO CB C -10.281 3.690 -6.391 1.00 . A A . 453 PRO CB 1 1
1 58 1 1 5 PRO CD C -8.038 4.239 -7.060 1.00 . A A . 453 PRO CD 1 1
1 59 1 1 5 PRO CG C -9.475 4.688 -7.151 1.00 . A A . 453 PRO CG 1 1
1 60 1 1 5 PRO HA H -9.638 1.784 -5.636 1.00 . A A . 453 PRO HA 1 1
1 61 1 1 5 PRO HB2 H -11.271 3.578 -6.811 1.00 . A A . 453 PRO HB2 1 1
1 62 1 1 5 PRO HB3 H -10.356 3.956 -5.348 1.00 . A A . 453 PRO HB3 1 1
1 63 1 1 5 PRO HD2 H -7.545 4.355 -8.014 1.00 . A A . 453 PRO HD2 1 1
1 64 1 1 5 PRO HD3 H -7.518 4.797 -6.297 1.00 . A A . 453 PRO HD3 1 1
1 65 1 1 5 PRO HG2 H -9.796 4.710 -8.181 1.00 . A A . 453 PRO HG2 1 1
1 66 1 1 5 PRO HG3 H -9.590 5.664 -6.702 1.00 . A A . 453 PRO HG3 1 1
1 67 1 1 5 PRO N N -8.133 2.814 -6.693 1.00 . A A . 453 PRO N 1 1
1 68 1 1 5 PRO O O -9.799 1.980 -8.883 1.00 . A A . 453 PRO O 1 1
1 69 1 1 6 VAL C C -12.478 0.521 -9.070 1.00 . A A . 454 VAL C 1 1
1 70 1 1 6 VAL CA C -11.316 -0.295 -8.521 1.00 . A A . 454 VAL CA 1 1
1 71 1 1 6 VAL CB C -11.818 -1.667 -8.018 1.00 . A A . 454 VAL CB 1 1
1 72 1 1 6 VAL CG1 C -12.686 -2.351 -9.061 1.00 . A A . 454 VAL CG1 1 1
1 73 1 1 6 VAL CG2 C -10.647 -2.562 -7.649 1.00 . A A . 454 VAL CG2 1 1
1 74 1 1 6 VAL H H -10.674 0.122 -6.554 1.00 . A A . 454 VAL H 1 1
1 75 1 1 6 VAL HA H -10.600 -0.460 -9.314 1.00 . A A . 454 VAL HA 1 1
1 76 1 1 6 VAL HB H -12.414 -1.507 -7.133 1.00 . A A . 454 VAL HB 1 1
1 77 1 1 6 VAL HG11 H -13.023 -3.302 -8.677 1.00 . A A . 454 VAL HG11 1 1
1 78 1 1 6 VAL HG12 H -12.111 -2.509 -9.961 1.00 . A A . 454 VAL HG12 1 1
1 79 1 1 6 VAL HG13 H -13.541 -1.729 -9.283 1.00 . A A . 454 VAL HG13 1 1
1 80 1 1 6 VAL HG21 H -10.009 -2.695 -8.510 1.00 . A A . 454 VAL HG21 1 1
1 81 1 1 6 VAL HG22 H -11.020 -3.522 -7.326 1.00 . A A . 454 VAL HG22 1 1
1 82 1 1 6 VAL HG23 H -10.083 -2.106 -6.848 1.00 . A A . 454 VAL HG23 1 1
1 83 1 1 6 VAL N N -10.655 0.458 -7.471 1.00 . A A . 454 VAL N 1 1
1 84 1 1 6 VAL O O -13.488 0.728 -8.396 1.00 . A A . 454 VAL O 1 1
1 85 1 1 7 LEU C C -14.221 1.065 -11.782 1.00 . A A . 455 LEU C 1 1
1 86 1 1 7 LEU CA C -13.281 1.873 -10.907 1.00 . A A . 455 LEU CA 1 1
1 87 1 1 7 LEU CB C -12.573 2.941 -11.745 1.00 . A A . 455 LEU CB 1 1
1 88 1 1 7 LEU CD1 C -14.231 4.802 -11.423 1.00 . A A . 455 LEU CD1 1 1
1 89 1 1 7 LEU CD2 C -12.701 4.810 -13.403 1.00 . A A . 455 LEU CD2 1 1
1 90 1 1 7 LEU CG C -13.496 3.943 -12.443 1.00 . A A . 455 LEU CG 1 1
1 91 1 1 7 LEU H H -11.497 0.758 -10.785 1.00 . A A . 455 LEU H 1 1
1 92 1 1 7 LEU HA H -13.850 2.355 -10.128 1.00 . A A . 455 LEU HA 1 1
1 93 1 1 7 LEU HB2 H -11.904 3.490 -11.097 1.00 . A A . 455 LEU HB2 1 1
1 94 1 1 7 LEU HB3 H -11.983 2.442 -12.500 1.00 . A A . 455 LEU HB3 1 1
1 95 1 1 7 LEU HD11 H -14.839 4.172 -10.792 1.00 . A A . 455 LEU HD11 1 1
1 96 1 1 7 LEU HD12 H -14.861 5.512 -11.939 1.00 . A A . 455 LEU HD12 1 1
1 97 1 1 7 LEU HD13 H -13.513 5.334 -10.815 1.00 . A A . 455 LEU HD13 1 1
1 98 1 1 7 LEU HD21 H -12.249 4.187 -14.161 1.00 . A A . 455 LEU HD21 1 1
1 99 1 1 7 LEU HD22 H -11.929 5.335 -12.860 1.00 . A A . 455 LEU HD22 1 1
1 100 1 1 7 LEU HD23 H -13.362 5.525 -13.873 1.00 . A A . 455 LEU HD23 1 1
1 101 1 1 7 LEU HG H -14.235 3.400 -13.016 1.00 . A A . 455 LEU HG 1 1
1 102 1 1 7 LEU N N -12.306 1.005 -10.284 1.00 . A A . 455 LEU N 1 1
1 103 1 1 7 LEU O O -13.793 0.160 -12.498 1.00 . A A . 455 LEU O 1 1
1 104 1 1 8 ILE C C -16.459 1.439 -13.926 1.00 . A A . 456 ILE C 1 1
1 105 1 1 8 ILE CA C -16.488 0.761 -12.561 1.00 . A A . 456 ILE CA 1 1
1 106 1 1 8 ILE CB C -17.903 0.844 -11.947 1.00 . A A . 456 ILE CB 1 1
1 107 1 1 8 ILE CD1 C -19.212 0.364 -9.807 1.00 . A A . 456 ILE CD1 1 1
1 108 1 1 8 ILE CG1 C -17.889 0.253 -10.534 1.00 . A A . 456 ILE CG1 1 1
1 109 1 1 8 ILE CG2 C -18.909 0.110 -12.822 1.00 . A A . 456 ILE CG2 1 1
1 110 1 1 8 ILE H H -15.787 2.055 -11.056 1.00 . A A . 456 ILE H 1 1
1 111 1 1 8 ILE HA H -16.222 -0.280 -12.679 1.00 . A A . 456 ILE HA 1 1
1 112 1 1 8 ILE HB H -18.193 1.882 -11.894 1.00 . A A . 456 ILE HB 1 1
1 113 1 1 8 ILE HD11 H -19.484 1.406 -9.712 1.00 . A A . 456 ILE HD11 1 1
1 114 1 1 8 ILE HD12 H -19.120 -0.075 -8.824 1.00 . A A . 456 ILE HD12 1 1
1 115 1 1 8 ILE HD13 H -19.976 -0.158 -10.364 1.00 . A A . 456 ILE HD13 1 1
1 116 1 1 8 ILE HG12 H -17.632 -0.793 -10.593 1.00 . A A . 456 ILE HG12 1 1
1 117 1 1 8 ILE HG13 H -17.144 0.768 -9.946 1.00 . A A . 456 ILE HG13 1 1
1 118 1 1 8 ILE HG21 H -18.916 0.550 -13.808 1.00 . A A . 456 ILE HG21 1 1
1 119 1 1 8 ILE HG22 H -19.894 0.191 -12.384 1.00 . A A . 456 ILE HG22 1 1
1 120 1 1 8 ILE HG23 H -18.632 -0.932 -12.894 1.00 . A A . 456 ILE HG23 1 1
1 121 1 1 8 ILE N N -15.500 1.382 -11.703 1.00 . A A . 456 ILE N 1 1
1 122 1 1 8 ILE O O -16.976 2.543 -14.096 1.00 . A A . 456 ILE O 1 1
1 123 1 1 9 THR C C -16.866 1.385 -17.041 1.00 . A A . 457 THR C 1 1
1 124 1 1 9 THR CA C -15.593 1.361 -16.200 1.00 . A A . 457 THR CA 1 1
1 125 1 1 9 THR CB C -14.491 0.585 -16.943 1.00 . A A . 457 THR CB 1 1
1 126 1 1 9 THR CG2 C -13.111 0.996 -16.450 1.00 . A A . 457 THR CG2 1 1
1 127 1 1 9 THR H H -15.497 -0.126 -14.706 1.00 . A A . 457 THR H 1 1
1 128 1 1 9 THR HA H -15.251 2.376 -16.060 1.00 . A A . 457 THR HA 1 1
1 129 1 1 9 THR HB H -14.562 0.807 -17.997 1.00 . A A . 457 THR HB 1 1
1 130 1 1 9 THR HG1 H -14.250 -1.308 -17.469 1.00 . A A . 457 THR HG1 1 1
1 131 1 1 9 THR HG21 H -12.972 2.055 -16.613 1.00 . A A . 457 THR HG21 1 1
1 132 1 1 9 THR HG22 H -12.357 0.446 -16.993 1.00 . A A . 457 THR HG22 1 1
1 133 1 1 9 THR HG23 H -13.025 0.780 -15.395 1.00 . A A . 457 THR HG23 1 1
1 134 1 1 9 THR N N -15.821 0.784 -14.884 1.00 . A A . 457 THR N 1 1
1 135 1 1 9 THR O O -16.966 2.138 -18.012 1.00 . A A . 457 THR O 1 1
1 136 1 1 9 THR OG1 O -14.675 -0.825 -16.748 1.00 . A A . 457 THR OG1 1 1
1 137 1 1 10 ARG C C -20.260 0.813 -16.435 1.00 . A A . 458 ARG C 1 1
1 138 1 1 10 ARG CA C -19.103 0.512 -17.380 1.00 . A A . 458 ARG CA 1 1
1 139 1 1 10 ARG CB C -19.281 -0.865 -18.034 1.00 . A A . 458 ARG CB 1 1
1 140 1 1 10 ARG CD C -20.484 0.124 -20.006 1.00 . A A . 458 ARG CD 1 1
1 141 1 1 10 ARG CG C -20.492 -0.968 -18.948 1.00 . A A . 458 ARG CG 1 1
1 142 1 1 10 ARG CZ C -22.787 0.192 -20.923 1.00 . A A . 458 ARG CZ 1 1
1 143 1 1 10 ARG H H -17.709 0.008 -15.868 1.00 . A A . 458 ARG H 1 1
1 144 1 1 10 ARG HA H -19.079 1.266 -18.152 1.00 . A A . 458 ARG HA 1 1
1 145 1 1 10 ARG HB2 H -18.400 -1.091 -18.616 1.00 . A A . 458 ARG HB2 1 1
1 146 1 1 10 ARG HB3 H -19.384 -1.606 -17.256 1.00 . A A . 458 ARG HB3 1 1
1 147 1 1 10 ARG HD2 H -20.680 1.072 -19.527 1.00 . A A . 458 ARG HD2 1 1
1 148 1 1 10 ARG HD3 H -19.505 0.151 -20.464 1.00 . A A . 458 ARG HD3 1 1
1 149 1 1 10 ARG HE H -21.168 -0.453 -21.907 1.00 . A A . 458 ARG HE 1 1
1 150 1 1 10 ARG HG2 H -20.484 -1.931 -19.437 1.00 . A A . 458 ARG HG2 1 1
1 151 1 1 10 ARG HG3 H -21.388 -0.872 -18.351 1.00 . A A . 458 ARG HG3 1 1
1 152 1 1 10 ARG HH11 H -22.690 0.713 -18.963 1.00 . A A . 458 ARG HH11 1 1
1 153 1 1 10 ARG HH12 H -24.261 0.842 -19.688 1.00 . A A . 458 ARG HH12 1 1
1 154 1 1 10 ARG HH21 H -23.223 -0.294 -22.842 1.00 . A A . 458 ARG HH21 1 1
1 155 1 1 10 ARG HH22 H -24.578 0.229 -21.877 1.00 . A A . 458 ARG HH22 1 1
1 156 1 1 10 ARG N N -17.840 0.572 -16.660 1.00 . A A . 458 ARG N 1 1
1 157 1 1 10 ARG NE N -21.488 -0.095 -21.047 1.00 . A A . 458 ARG NE 1 1
1 158 1 1 10 ARG NH1 N -23.282 0.613 -19.765 1.00 . A A . 458 ARG NH1 1 1
1 159 1 1 10 ARG NH2 N -23.592 0.036 -21.962 1.00 . A A . 458 ARG NH2 1 1
1 160 1 1 10 ARG O O -20.579 0.005 -15.565 1.00 . A A . 458 ARG O 1 1
1 161 1 1 11 PRO C C -23.203 1.483 -15.860 1.00 . A A . 459 PRO C 1 1
1 162 1 1 11 PRO CA C -22.009 2.426 -15.749 1.00 . A A . 459 PRO CA 1 1
1 163 1 1 11 PRO CB C -22.371 3.809 -16.305 1.00 . A A . 459 PRO CB 1 1
1 164 1 1 11 PRO CD C -20.511 3.025 -17.572 1.00 . A A . 459 PRO CD 1 1
1 165 1 1 11 PRO CG C -21.151 4.266 -17.025 1.00 . A A . 459 PRO CG 1 1
1 166 1 1 11 PRO HA H -21.723 2.516 -14.712 1.00 . A A . 459 PRO HA 1 1
1 167 1 1 11 PRO HB2 H -23.215 3.720 -16.974 1.00 . A A . 459 PRO HB2 1 1
1 168 1 1 11 PRO HB3 H -22.620 4.472 -15.490 1.00 . A A . 459 PRO HB3 1 1
1 169 1 1 11 PRO HD2 H -20.918 2.787 -18.545 1.00 . A A . 459 PRO HD2 1 1
1 170 1 1 11 PRO HD3 H -19.439 3.143 -17.626 1.00 . A A . 459 PRO HD3 1 1
1 171 1 1 11 PRO HG2 H -21.426 4.933 -17.828 1.00 . A A . 459 PRO HG2 1 1
1 172 1 1 11 PRO HG3 H -20.480 4.761 -16.337 1.00 . A A . 459 PRO HG3 1 1
1 173 1 1 11 PRO N N -20.876 1.999 -16.583 1.00 . A A . 459 PRO N 1 1
1 174 1 1 11 PRO O O -23.340 0.751 -16.843 1.00 . A A . 459 PRO O 1 1
1 175 1 1 12 LEU C C -26.355 1.066 -15.662 1.00 . A A . 460 LEU C 1 1
1 176 1 1 12 LEU CA C -25.199 0.610 -14.777 1.00 . A A . 460 LEU CA 1 1
1 177 1 1 12 LEU CB C -25.669 0.474 -13.327 1.00 . A A . 460 LEU CB 1 1
1 178 1 1 12 LEU CD1 C -25.209 -0.193 -10.953 1.00 . A A . 460 LEU CD1 1 1
1 179 1 1 12 LEU CD2 C -24.301 -1.566 -12.831 1.00 . A A . 460 LEU CD2 1 1
1 180 1 1 12 LEU CG C -24.658 -0.162 -12.369 1.00 . A A . 460 LEU CG 1 1
1 181 1 1 12 LEU H H -23.963 2.213 -14.162 1.00 . A A . 460 LEU H 1 1
1 182 1 1 12 LEU HA H -24.862 -0.355 -15.123 1.00 . A A . 460 LEU HA 1 1
1 183 1 1 12 LEU HB2 H -25.914 1.459 -12.957 1.00 . A A . 460 LEU HB2 1 1
1 184 1 1 12 LEU HB3 H -26.566 -0.128 -13.316 1.00 . A A . 460 LEU HB3 1 1
1 185 1 1 12 LEU HD11 H -25.382 0.817 -10.611 1.00 . A A . 460 LEU HD11 1 1
1 186 1 1 12 LEU HD12 H -24.497 -0.676 -10.301 1.00 . A A . 460 LEU HD12 1 1
1 187 1 1 12 LEU HD13 H -26.139 -0.743 -10.940 1.00 . A A . 460 LEU HD13 1 1
1 188 1 1 12 LEU HD21 H -23.845 -1.518 -13.809 1.00 . A A . 460 LEU HD21 1 1
1 189 1 1 12 LEU HD22 H -25.198 -2.167 -12.881 1.00 . A A . 460 LEU HD22 1 1
1 190 1 1 12 LEU HD23 H -23.608 -2.010 -12.133 1.00 . A A . 460 LEU HD23 1 1
1 191 1 1 12 LEU HG H -23.753 0.429 -12.362 1.00 . A A . 460 LEU HG 1 1
1 192 1 1 12 LEU N N -24.072 1.528 -14.858 1.00 . A A . 460 LEU N 1 1
1 193 1 1 12 LEU O O -26.446 2.239 -16.034 1.00 . A A . 460 LEU O 1 1
1 194 1 1 13 GLU C C -29.351 1.390 -16.300 1.00 . A A . 461 GLU C 1 1
1 195 1 1 13 GLU CA C -28.363 0.382 -16.875 1.00 . A A . 461 GLU CA 1 1
1 196 1 1 13 GLU CB C -29.074 -0.926 -17.202 1.00 . A A . 461 GLU CB 1 1
1 197 1 1 13 GLU CD C -27.306 -1.372 -18.954 1.00 . A A . 461 GLU CD 1 1
1 198 1 1 13 GLU CG C -28.773 -1.453 -18.594 1.00 . A A . 461 GLU CG 1 1
1 199 1 1 13 GLU H H -27.151 -0.759 -15.577 1.00 . A A . 461 GLU H 1 1
1 200 1 1 13 GLU HA H -27.955 0.789 -17.789 1.00 . A A . 461 GLU HA 1 1
1 201 1 1 13 GLU HB2 H -28.774 -1.675 -16.484 1.00 . A A . 461 GLU HB2 1 1
1 202 1 1 13 GLU HB3 H -30.138 -0.770 -17.122 1.00 . A A . 461 GLU HB3 1 1
1 203 1 1 13 GLU HG2 H -29.081 -2.487 -18.648 1.00 . A A . 461 GLU HG2 1 1
1 204 1 1 13 GLU HG3 H -29.337 -0.875 -19.313 1.00 . A A . 461 GLU HG3 1 1
1 205 1 1 13 GLU N N -27.247 0.131 -15.970 1.00 . A A . 461 GLU N 1 1
1 206 1 1 13 GLU O O -29.674 1.368 -15.112 1.00 . A A . 461 GLU O 1 1
1 207 1 1 13 GLU OE1 O -26.886 -0.338 -19.506 1.00 . A A . 461 GLU OE1 1 1
1 208 1 1 13 GLU OE2 O -26.576 -2.348 -18.702 1.00 . A A . 461 GLU OE2 1 1
1 209 1 1 14 ASP C C -32.135 3.171 -17.183 1.00 . A A . 462 ASP C 1 1
1 210 1 1 14 ASP CA C -30.675 3.385 -16.788 1.00 . A A . 462 ASP CA 1 1
1 211 1 1 14 ASP CB C -30.155 4.706 -17.376 1.00 . A A . 462 ASP CB 1 1
1 212 1 1 14 ASP CG C -30.226 4.761 -18.885 1.00 . A A . 462 ASP CG 1 1
1 213 1 1 14 ASP H H -29.614 2.138 -18.128 1.00 . A A . 462 ASP H 1 1
1 214 1 1 14 ASP HA H -30.632 3.457 -15.713 1.00 . A A . 462 ASP HA 1 1
1 215 1 1 14 ASP HB2 H -30.740 5.522 -16.980 1.00 . A A . 462 ASP HB2 1 1
1 216 1 1 14 ASP HB3 H -29.124 4.836 -17.081 1.00 . A A . 462 ASP HB3 1 1
1 217 1 1 14 ASP N N -29.827 2.262 -17.171 1.00 . A A . 462 ASP N 1 1
1 218 1 1 14 ASP O O -32.942 4.097 -17.081 1.00 . A A . 462 ASP O 1 1
1 219 1 1 14 ASP OD1 O -31.296 5.101 -19.431 1.00 . A A . 462 ASP OD1 1 1
1 220 1 1 14 ASP OD2 O -29.204 4.486 -19.537 1.00 . A A . 462 ASP OD2 1 1
1 221 1 1 15 GLN C C -34.720 0.842 -17.604 1.00 . A A . 463 GLN C 1 1
1 222 1 1 15 GLN CA C -33.770 1.803 -18.315 1.00 . A A . 463 GLN CA 1 1
1 223 1 1 15 GLN CB C -33.528 1.310 -19.753 1.00 . A A . 463 GLN CB 1 1
1 224 1 1 15 GLN CD C -32.181 -0.865 -19.510 1.00 . A A . 463 GLN CD 1 1
1 225 1 1 15 GLN CG C -33.494 -0.213 -19.925 1.00 . A A . 463 GLN CG 1 1
1 226 1 1 15 GLN H H -31.937 1.185 -17.429 1.00 . A A . 463 GLN H 1 1
1 227 1 1 15 GLN HA H -34.238 2.774 -18.362 1.00 . A A . 463 GLN HA 1 1
1 228 1 1 15 GLN HB2 H -34.312 1.698 -20.384 1.00 . A A . 463 GLN HB2 1 1
1 229 1 1 15 GLN HB3 H -32.583 1.705 -20.097 1.00 . A A . 463 GLN HB3 1 1
1 230 1 1 15 GLN HE21 H -32.884 -1.274 -17.691 1.00 . A A . 463 GLN HE21 1 1
1 231 1 1 15 GLN HE22 H -31.265 -1.811 -18.007 1.00 . A A . 463 GLN HE22 1 1
1 232 1 1 15 GLN HG2 H -34.285 -0.641 -19.328 1.00 . A A . 463 GLN HG2 1 1
1 233 1 1 15 GLN HG3 H -33.676 -0.441 -20.966 1.00 . A A . 463 GLN HG3 1 1
1 234 1 1 15 GLN N N -32.507 1.963 -17.603 1.00 . A A . 463 GLN N 1 1
1 235 1 1 15 GLN NE2 N -32.102 -1.358 -18.277 1.00 . A A . 463 GLN NE2 1 1
1 236 1 1 15 GLN O O -34.304 -0.061 -16.881 1.00 . A A . 463 GLN O 1 1
1 237 1 1 15 GLN OE1 O -31.254 -0.957 -20.311 1.00 . A A . 463 GLN OE1 1 1
1 238 1 1 16 LEU C C -37.567 -0.853 -17.772 1.00 . A A . 464 LEU C 1 1
1 239 1 1 16 LEU CA C -37.096 0.439 -17.106 1.00 . A A . 464 LEU CA 1 1
1 240 1 1 16 LEU CB C -38.274 1.422 -16.964 1.00 . A A . 464 LEU CB 1 1
1 241 1 1 16 LEU CD1 C -40.324 2.546 -17.876 1.00 . A A . 464 LEU CD1 1 1
1 242 1 1 16 LEU CD2 C -38.340 2.292 -19.354 1.00 . A A . 464 LEU CD2 1 1
1 243 1 1 16 LEU CG C -39.139 1.661 -18.219 1.00 . A A . 464 LEU CG 1 1
1 244 1 1 16 LEU H H -36.239 1.709 -18.552 1.00 . A A . 464 LEU H 1 1
1 245 1 1 16 LEU HA H -36.726 0.200 -16.120 1.00 . A A . 464 LEU HA 1 1
1 246 1 1 16 LEU HB2 H -38.921 1.054 -16.181 1.00 . A A . 464 LEU HB2 1 1
1 247 1 1 16 LEU HB3 H -37.875 2.374 -16.649 1.00 . A A . 464 LEU HB3 1 1
1 248 1 1 16 LEU HD11 H -40.902 2.085 -17.090 1.00 . A A . 464 LEU HD11 1 1
1 249 1 1 16 LEU HD12 H -40.942 2.673 -18.752 1.00 . A A . 464 LEU HD12 1 1
1 250 1 1 16 LEU HD13 H -39.968 3.511 -17.543 1.00 . A A . 464 LEU HD13 1 1
1 251 1 1 16 LEU HD21 H -37.615 1.581 -19.722 1.00 . A A . 464 LEU HD21 1 1
1 252 1 1 16 LEU HD22 H -37.831 3.172 -18.991 1.00 . A A . 464 LEU HD22 1 1
1 253 1 1 16 LEU HD23 H -39.011 2.569 -20.154 1.00 . A A . 464 LEU HD23 1 1
1 254 1 1 16 LEU HG H -39.523 0.712 -18.567 1.00 . A A . 464 LEU HG 1 1
1 255 1 1 16 LEU N N -36.009 1.072 -17.845 1.00 . A A . 464 LEU N 1 1
1 256 1 1 16 LEU O O -37.536 -0.982 -18.996 1.00 . A A . 464 LEU O 1 1
1 257 1 1 17 VAL C C -39.847 -3.427 -16.918 1.00 . A A . 465 VAL C 1 1
1 258 1 1 17 VAL CA C -38.442 -3.108 -17.433 1.00 . A A . 465 VAL CA 1 1
1 259 1 1 17 VAL CB C -37.484 -4.244 -17.019 1.00 . A A . 465 VAL CB 1 1
1 260 1 1 17 VAL CG1 C -36.122 -4.067 -17.674 1.00 . A A . 465 VAL CG1 1 1
1 261 1 1 17 VAL CG2 C -37.349 -4.304 -15.506 1.00 . A A . 465 VAL CG2 1 1
1 262 1 1 17 VAL H H -38.008 -1.629 -15.985 1.00 . A A . 465 VAL H 1 1
1 263 1 1 17 VAL HA H -38.470 -3.066 -18.512 1.00 . A A . 465 VAL HA 1 1
1 264 1 1 17 VAL HB H -37.901 -5.181 -17.358 1.00 . A A . 465 VAL HB 1 1
1 265 1 1 17 VAL HG11 H -35.683 -3.136 -17.345 1.00 . A A . 465 VAL HG11 1 1
1 266 1 1 17 VAL HG12 H -36.236 -4.052 -18.748 1.00 . A A . 465 VAL HG12 1 1
1 267 1 1 17 VAL HG13 H -35.478 -4.888 -17.392 1.00 . A A . 465 VAL HG13 1 1
1 268 1 1 17 VAL HG21 H -36.682 -5.108 -15.236 1.00 . A A . 465 VAL HG21 1 1
1 269 1 1 17 VAL HG22 H -38.319 -4.477 -15.064 1.00 . A A . 465 VAL HG22 1 1
1 270 1 1 17 VAL HG23 H -36.951 -3.369 -15.144 1.00 . A A . 465 VAL HG23 1 1
1 271 1 1 17 VAL N N -37.987 -1.809 -16.949 1.00 . A A . 465 VAL N 1 1
1 272 1 1 17 VAL O O -40.445 -2.643 -16.176 1.00 . A A . 465 VAL O 1 1
1 273 1 1 18 MET C C -41.679 -6.287 -16.146 1.00 . A A . 466 MET C 1 1
1 274 1 1 18 MET CA C -41.717 -4.988 -16.948 1.00 . A A . 466 MET CA 1 1
1 275 1 1 18 MET CB C -42.597 -5.179 -18.190 1.00 . A A . 466 MET CB 1 1
1 276 1 1 18 MET CE C -42.020 -1.881 -20.715 1.00 . A A . 466 MET CE 1 1
1 277 1 1 18 MET CG C -42.833 -3.907 -18.998 1.00 . A A . 466 MET CG 1 1
1 278 1 1 18 MET H H -39.835 -5.165 -17.889 1.00 . A A . 466 MET H 1 1
1 279 1 1 18 MET HA H -42.143 -4.211 -16.332 1.00 . A A . 466 MET HA 1 1
1 280 1 1 18 MET HB2 H -42.128 -5.905 -18.837 1.00 . A A . 466 MET HB2 1 1
1 281 1 1 18 MET HB3 H -43.558 -5.561 -17.876 1.00 . A A . 466 MET HB3 1 1
1 282 1 1 18 MET HE1 H -42.876 -2.131 -21.325 1.00 . A A . 466 MET HE1 1 1
1 283 1 1 18 MET HE2 H -41.251 -1.444 -21.333 1.00 . A A . 466 MET HE2 1 1
1 284 1 1 18 MET HE3 H -42.315 -1.173 -19.954 1.00 . A A . 466 MET HE3 1 1
1 285 1 1 18 MET HG2 H -43.642 -4.086 -19.690 1.00 . A A . 466 MET HG2 1 1
1 286 1 1 18 MET HG3 H -43.117 -3.117 -18.317 1.00 . A A . 466 MET HG3 1 1
1 287 1 1 18 MET N N -40.371 -4.574 -17.326 1.00 . A A . 466 MET N 1 1
1 288 1 1 18 MET O O -40.688 -7.018 -16.182 1.00 . A A . 466 MET O 1 1
1 289 1 1 18 MET SD S -41.386 -3.367 -19.937 1.00 . A A . 466 MET SD 1 1
1 290 1 1 19 VAL C C -42.884 -9.021 -15.513 1.00 . A A . 467 VAL C 1 1
1 291 1 1 19 VAL CA C -42.868 -7.778 -14.624 1.00 . A A . 467 VAL CA 1 1
1 292 1 1 19 VAL CB C -44.141 -7.765 -13.747 1.00 . A A . 467 VAL CB 1 1
1 293 1 1 19 VAL CG1 C -44.211 -9.007 -12.869 1.00 . A A . 467 VAL CG1 1 1
1 294 1 1 19 VAL CG2 C -44.193 -6.503 -12.899 1.00 . A A . 467 VAL CG2 1 1
1 295 1 1 19 VAL H H -43.519 -5.942 -15.446 1.00 . A A . 467 VAL H 1 1
1 296 1 1 19 VAL HA H -42.006 -7.822 -13.972 1.00 . A A . 467 VAL HA 1 1
1 297 1 1 19 VAL HB H -45.001 -7.767 -14.398 1.00 . A A . 467 VAL HB 1 1
1 298 1 1 19 VAL HG11 H -43.350 -9.038 -12.218 1.00 . A A . 467 VAL HG11 1 1
1 299 1 1 19 VAL HG12 H -44.221 -9.888 -13.494 1.00 . A A . 467 VAL HG12 1 1
1 300 1 1 19 VAL HG13 H -45.111 -8.977 -12.274 1.00 . A A . 467 VAL HG13 1 1
1 301 1 1 19 VAL HG21 H -43.324 -6.461 -12.259 1.00 . A A . 467 VAL HG21 1 1
1 302 1 1 19 VAL HG22 H -45.087 -6.512 -12.292 1.00 . A A . 467 VAL HG22 1 1
1 303 1 1 19 VAL HG23 H -44.206 -5.636 -13.545 1.00 . A A . 467 VAL HG23 1 1
1 304 1 1 19 VAL N N -42.765 -6.567 -15.431 1.00 . A A . 467 VAL N 1 1
1 305 1 1 19 VAL O O -43.688 -9.118 -16.441 1.00 . A A . 467 VAL O 1 1
1 306 1 1 20 GLY C C -40.905 -11.110 -17.120 1.00 . A A . 468 GLY C 1 1
1 307 1 1 20 GLY CA C -41.929 -11.184 -16.006 1.00 . A A . 468 GLY CA 1 1
1 308 1 1 20 GLY H H -41.366 -9.820 -14.489 1.00 . A A . 468 GLY H 1 1
1 309 1 1 20 GLY HA2 H -41.670 -12.001 -15.350 1.00 . A A . 468 GLY HA2 1 1
1 310 1 1 20 GLY HA3 H -42.901 -11.374 -16.437 1.00 . A A . 468 GLY HA3 1 1
1 311 1 1 20 GLY N N -41.989 -9.959 -15.231 1.00 . A A . 468 GLY N 1 1
1 312 1 1 20 GLY O O -40.678 -12.088 -17.839 1.00 . A A . 468 GLY O 1 1
1 313 1 1 21 GLN C C -37.891 -9.709 -17.600 1.00 . A A . 469 GLN C 1 1
1 314 1 1 21 GLN CA C -39.261 -9.745 -18.270 1.00 . A A . 469 GLN CA 1 1
1 315 1 1 21 GLN CB C -39.528 -8.447 -19.042 1.00 . A A . 469 GLN CB 1 1
1 316 1 1 21 GLN CD C -38.873 -6.925 -20.953 1.00 . A A . 469 GLN CD 1 1
1 317 1 1 21 GLN CG C -38.502 -8.139 -20.124 1.00 . A A . 469 GLN CG 1 1
1 318 1 1 21 GLN H H -40.545 -9.197 -16.688 1.00 . A A . 469 GLN H 1 1
1 319 1 1 21 GLN HA H -39.294 -10.579 -18.955 1.00 . A A . 469 GLN HA 1 1
1 320 1 1 21 GLN HB2 H -40.497 -8.518 -19.512 1.00 . A A . 469 GLN HB2 1 1
1 321 1 1 21 GLN HB3 H -39.537 -7.624 -18.342 1.00 . A A . 469 GLN HB3 1 1
1 322 1 1 21 GLN HE21 H -39.898 -6.168 -19.437 1.00 . A A . 469 GLN HE21 1 1
1 323 1 1 21 GLN HE22 H -39.881 -5.217 -20.876 1.00 . A A . 469 GLN HE22 1 1
1 324 1 1 21 GLN HG2 H -37.547 -7.957 -19.655 1.00 . A A . 469 GLN HG2 1 1
1 325 1 1 21 GLN HG3 H -38.423 -8.993 -20.780 1.00 . A A . 469 GLN HG3 1 1
1 326 1 1 21 GLN N N -40.295 -9.946 -17.270 1.00 . A A . 469 GLN N 1 1
1 327 1 1 21 GLN NE2 N -39.625 -6.011 -20.361 1.00 . A A . 469 GLN NE2 1 1
1 328 1 1 21 GLN O O -37.771 -9.316 -16.436 1.00 . A A . 469 GLN O 1 1
1 329 1 1 21 GLN OE1 O -38.505 -6.821 -22.123 1.00 . A A . 469 GLN OE1 1 1
1 330 1 1 22 ARG C C -34.852 -8.821 -17.831 1.00 . A A . 470 ARG C 1 1
1 331 1 1 22 ARG CA C -35.519 -10.189 -17.786 1.00 . A A . 470 ARG CA 1 1
1 332 1 1 22 ARG CB C -34.666 -11.199 -18.555 1.00 . A A . 470 ARG CB 1 1
1 333 1 1 22 ARG CD C -33.486 -11.790 -20.693 1.00 . A A . 470 ARG CD 1 1
1 334 1 1 22 ARG CG C -34.418 -10.810 -20.005 1.00 . A A . 470 ARG CG 1 1
1 335 1 1 22 ARG CZ C -33.365 -14.199 -21.185 1.00 . A A . 470 ARG CZ 1 1
1 336 1 1 22 ARG H H -37.019 -10.394 -19.265 1.00 . A A . 470 ARG H 1 1
1 337 1 1 22 ARG HA H -35.593 -10.507 -16.756 1.00 . A A . 470 ARG HA 1 1
1 338 1 1 22 ARG HB2 H -33.711 -11.295 -18.062 1.00 . A A . 470 ARG HB2 1 1
1 339 1 1 22 ARG HB3 H -35.165 -12.157 -18.543 1.00 . A A . 470 ARG HB3 1 1
1 340 1 1 22 ARG HD2 H -33.324 -11.459 -21.708 1.00 . A A . 470 ARG HD2 1 1
1 341 1 1 22 ARG HD3 H -32.543 -11.801 -20.165 1.00 . A A . 470 ARG HD3 1 1
1 342 1 1 22 ARG HE H -34.954 -13.272 -20.380 1.00 . A A . 470 ARG HE 1 1
1 343 1 1 22 ARG HG2 H -35.361 -10.797 -20.530 1.00 . A A . 470 ARG HG2 1 1
1 344 1 1 22 ARG HG3 H -33.974 -9.826 -20.032 1.00 . A A . 470 ARG HG3 1 1
1 345 1 1 22 ARG HH11 H -31.681 -13.156 -21.616 1.00 . A A . 470 ARG HH11 1 1
1 346 1 1 22 ARG HH12 H -31.619 -14.849 -22.000 1.00 . A A . 470 ARG HH12 1 1
1 347 1 1 22 ARG HH21 H -34.877 -15.512 -20.859 1.00 . A A . 470 ARG HH21 1 1
1 348 1 1 22 ARG HH22 H -33.430 -16.191 -21.549 1.00 . A A . 470 ARG HH22 1 1
1 349 1 1 22 ARG N N -36.867 -10.129 -18.331 1.00 . A A . 470 ARG N 1 1
1 350 1 1 22 ARG NE N -34.031 -13.145 -20.720 1.00 . A A . 470 ARG NE 1 1
1 351 1 1 22 ARG NH1 N -32.123 -14.056 -21.631 1.00 . A A . 470 ARG NH1 1 1
1 352 1 1 22 ARG NH2 N -33.936 -15.393 -21.199 1.00 . A A . 470 ARG NH2 1 1
1 353 1 1 22 ARG O O -35.180 -7.983 -18.672 1.00 . A A . 470 ARG O 1 1
1 354 1 1 23 VAL C C -31.685 -7.635 -17.052 1.00 . A A . 471 VAL C 1 1
1 355 1 1 23 VAL CA C -33.167 -7.354 -16.887 1.00 . A A . 471 VAL CA 1 1
1 356 1 1 23 VAL CB C -33.363 -6.595 -15.563 1.00 . A A . 471 VAL CB 1 1
1 357 1 1 23 VAL CG1 C -33.047 -5.121 -15.745 1.00 . A A . 471 VAL CG1 1 1
1 358 1 1 23 VAL CG2 C -34.768 -6.788 -15.031 1.00 . A A . 471 VAL CG2 1 1
1 359 1 1 23 VAL H H -33.720 -9.299 -16.259 1.00 . A A . 471 VAL H 1 1
1 360 1 1 23 VAL HA H -33.507 -6.729 -17.701 1.00 . A A . 471 VAL HA 1 1
1 361 1 1 23 VAL HB H -32.670 -6.997 -14.838 1.00 . A A . 471 VAL HB 1 1
1 362 1 1 23 VAL HG11 H -33.727 -4.693 -16.467 1.00 . A A . 471 VAL HG11 1 1
1 363 1 1 23 VAL HG12 H -32.032 -5.012 -16.098 1.00 . A A . 471 VAL HG12 1 1
1 364 1 1 23 VAL HG13 H -33.157 -4.609 -14.801 1.00 . A A . 471 VAL HG13 1 1
1 365 1 1 23 VAL HG21 H -34.892 -6.213 -14.127 1.00 . A A . 471 VAL HG21 1 1
1 366 1 1 23 VAL HG22 H -34.927 -7.835 -14.818 1.00 . A A . 471 VAL HG22 1 1
1 367 1 1 23 VAL HG23 H -35.479 -6.460 -15.772 1.00 . A A . 471 VAL HG23 1 1
1 368 1 1 23 VAL N N -33.915 -8.601 -16.922 1.00 . A A . 471 VAL N 1 1
1 369 1 1 23 VAL O O -31.095 -8.343 -16.236 1.00 . A A . 471 VAL O 1 1
1 370 1 1 24 GLU C C -28.918 -5.988 -17.994 1.00 . A A . 472 GLU C 1 1
1 371 1 1 24 GLU CA C -29.665 -7.274 -18.320 1.00 . A A . 472 GLU CA 1 1
1 372 1 1 24 GLU CB C -29.403 -7.684 -19.771 1.00 . A A . 472 GLU CB 1 1
1 373 1 1 24 GLU CD C -27.609 -9.430 -19.408 1.00 . A A . 472 GLU CD 1 1
1 374 1 1 24 GLU CG C -27.966 -8.102 -20.045 1.00 . A A . 472 GLU CG 1 1
1 375 1 1 24 GLU H H -31.606 -6.559 -18.734 1.00 . A A . 472 GLU H 1 1
1 376 1 1 24 GLU HA H -29.321 -8.055 -17.662 1.00 . A A . 472 GLU HA 1 1
1 377 1 1 24 GLU HB2 H -30.048 -8.514 -20.020 1.00 . A A . 472 GLU HB2 1 1
1 378 1 1 24 GLU HB3 H -29.641 -6.851 -20.416 1.00 . A A . 472 GLU HB3 1 1
1 379 1 1 24 GLU HG2 H -27.824 -8.186 -21.110 1.00 . A A . 472 GLU HG2 1 1
1 380 1 1 24 GLU HG3 H -27.304 -7.344 -19.654 1.00 . A A . 472 GLU HG3 1 1
1 381 1 1 24 GLU N N -31.086 -7.093 -18.100 1.00 . A A . 472 GLU N 1 1
1 382 1 1 24 GLU O O -29.165 -4.943 -18.601 1.00 . A A . 472 GLU O 1 1
1 383 1 1 24 GLU OE1 O -27.911 -10.480 -20.012 1.00 . A A . 472 GLU OE1 1 1
1 384 1 1 24 GLU OE2 O -27.008 -9.430 -18.315 1.00 . A A . 472 GLU OE2 1 1
1 385 1 1 25 PHE C C -25.713 -5.241 -17.112 1.00 . A A . 473 PHE C 1 1
1 386 1 1 25 PHE CA C -27.152 -4.952 -16.676 1.00 . A A . 473 PHE CA 1 1
1 387 1 1 25 PHE CB C -27.169 -4.701 -15.164 1.00 . A A . 473 PHE CB 1 1
1 388 1 1 25 PHE CD1 C -28.867 -2.932 -14.629 1.00 . A A . 473 PHE CD1 1 1
1 389 1 1 25 PHE CD2 C -29.340 -5.182 -14.001 1.00 . A A . 473 PHE CD2 1 1
1 390 1 1 25 PHE CE1 C -30.072 -2.524 -14.090 1.00 . A A . 473 PHE CE1 1 1
1 391 1 1 25 PHE CE2 C -30.544 -4.780 -13.456 1.00 . A A . 473 PHE CE2 1 1
1 392 1 1 25 PHE CG C -28.491 -4.264 -14.597 1.00 . A A . 473 PHE CG 1 1
1 393 1 1 25 PHE CZ C -30.909 -3.448 -13.500 1.00 . A A . 473 PHE CZ 1 1
1 394 1 1 25 PHE H H -27.951 -6.909 -16.520 1.00 . A A . 473 PHE H 1 1
1 395 1 1 25 PHE HA H -27.515 -4.071 -17.189 1.00 . A A . 473 PHE HA 1 1
1 396 1 1 25 PHE HB2 H -26.901 -5.612 -14.667 1.00 . A A . 473 PHE HB2 1 1
1 397 1 1 25 PHE HB3 H -26.438 -3.942 -14.926 1.00 . A A . 473 PHE HB3 1 1
1 398 1 1 25 PHE HD1 H -28.213 -2.208 -15.091 1.00 . A A . 473 PHE HD1 1 1
1 399 1 1 25 PHE HD2 H -29.057 -6.225 -13.970 1.00 . A A . 473 PHE HD2 1 1
1 400 1 1 25 PHE HE1 H -30.356 -1.483 -14.127 1.00 . A A . 473 PHE HE1 1 1
1 401 1 1 25 PHE HE2 H -31.198 -5.504 -12.994 1.00 . A A . 473 PHE HE2 1 1
1 402 1 1 25 PHE HZ H -31.849 -3.131 -13.074 1.00 . A A . 473 PHE HZ 1 1
1 403 1 1 25 PHE N N -28.021 -6.071 -17.026 1.00 . A A . 473 PHE N 1 1
1 404 1 1 25 PHE O O -25.228 -6.365 -16.967 1.00 . A A . 473 PHE O 1 1
1 405 1 1 26 GLU C C -22.773 -3.488 -17.096 1.00 . A A . 474 GLU C 1 1
1 406 1 1 26 GLU CA C -23.633 -4.336 -18.020 1.00 . A A . 474 GLU CA 1 1
1 407 1 1 26 GLU CB C -23.432 -3.877 -19.469 1.00 . A A . 474 GLU CB 1 1
1 408 1 1 26 GLU CD C -21.918 -5.588 -20.563 1.00 . A A . 474 GLU CD 1 1
1 409 1 1 26 GLU CG C -23.322 -5.014 -20.474 1.00 . A A . 474 GLU CG 1 1
1 410 1 1 26 GLU H H -25.508 -3.371 -17.790 1.00 . A A . 474 GLU H 1 1
1 411 1 1 26 GLU HA H -23.336 -5.369 -17.929 1.00 . A A . 474 GLU HA 1 1
1 412 1 1 26 GLU HB2 H -24.268 -3.257 -19.754 1.00 . A A . 474 GLU HB2 1 1
1 413 1 1 26 GLU HB3 H -22.527 -3.290 -19.523 1.00 . A A . 474 GLU HB3 1 1
1 414 1 1 26 GLU HG2 H -23.997 -5.803 -20.180 1.00 . A A . 474 GLU HG2 1 1
1 415 1 1 26 GLU HG3 H -23.605 -4.644 -21.448 1.00 . A A . 474 GLU HG3 1 1
1 416 1 1 26 GLU N N -25.040 -4.229 -17.643 1.00 . A A . 474 GLU N 1 1
1 417 1 1 26 GLU O O -22.998 -2.287 -16.958 1.00 . A A . 474 GLU O 1 1
1 418 1 1 26 GLU OE1 O -21.420 -6.122 -19.553 1.00 . A A . 474 GLU OE1 1 1
1 419 1 1 26 GLU OE2 O -21.317 -5.529 -21.657 1.00 . A A . 474 GLU OE2 1 1
1 420 1 1 27 CYS C C -19.507 -4.066 -15.601 1.00 . A A . 475 CYS C 1 1
1 421 1 1 27 CYS CA C -20.873 -3.394 -15.598 1.00 . A A . 475 CYS CA 1 1
1 422 1 1 27 CYS CB C -21.419 -3.297 -14.169 1.00 . A A . 475 CYS CB 1 1
1 423 1 1 27 CYS H H -21.684 -5.080 -16.580 1.00 . A A . 475 CYS H 1 1
1 424 1 1 27 CYS HA H -20.763 -2.396 -15.996 1.00 . A A . 475 CYS HA 1 1
1 425 1 1 27 CYS HB2 H -20.710 -2.758 -13.558 1.00 . A A . 475 CYS HB2 1 1
1 426 1 1 27 CYS HB3 H -22.354 -2.756 -14.185 1.00 . A A . 475 CYS HB3 1 1
1 427 1 1 27 CYS HG H -22.057 -5.763 -14.312 1.00 . A A . 475 CYS HG 1 1
1 428 1 1 27 CYS N N -21.795 -4.113 -16.460 1.00 . A A . 475 CYS N 1 1
1 429 1 1 27 CYS O O -19.404 -5.293 -15.521 1.00 . A A . 475 CYS O 1 1
1 430 1 1 27 CYS SG S -21.724 -4.888 -13.370 1.00 . A A . 475 CYS SG 1 1
1 431 1 1 28 GLU C C -16.310 -2.966 -14.640 1.00 . A A . 476 GLU C 1 1
1 432 1 1 28 GLU CA C -17.100 -3.751 -15.669 1.00 . A A . 476 GLU CA 1 1
1 433 1 1 28 GLU CB C -16.410 -3.618 -17.028 1.00 . A A . 476 GLU CB 1 1
1 434 1 1 28 GLU CD C -16.228 -4.403 -19.407 1.00 . A A . 476 GLU CD 1 1
1 435 1 1 28 GLU CG C -17.085 -4.371 -18.161 1.00 . A A . 476 GLU CG 1 1
1 436 1 1 28 GLU H H -18.618 -2.296 -15.804 1.00 . A A . 476 GLU H 1 1
1 437 1 1 28 GLU HA H -17.124 -4.791 -15.379 1.00 . A A . 476 GLU HA 1 1
1 438 1 1 28 GLU HB2 H -16.377 -2.573 -17.295 1.00 . A A . 476 GLU HB2 1 1
1 439 1 1 28 GLU HB3 H -15.398 -3.986 -16.937 1.00 . A A . 476 GLU HB3 1 1
1 440 1 1 28 GLU HG2 H -17.276 -5.385 -17.844 1.00 . A A . 476 GLU HG2 1 1
1 441 1 1 28 GLU HG3 H -18.021 -3.883 -18.396 1.00 . A A . 476 GLU HG3 1 1
1 442 1 1 28 GLU N N -18.465 -3.257 -15.710 1.00 . A A . 476 GLU N 1 1
1 443 1 1 28 GLU O O -16.659 -1.831 -14.320 1.00 . A A . 476 GLU O 1 1
1 444 1 1 28 GLU OE1 O -16.009 -3.329 -20.015 1.00 . A A . 476 GLU OE1 1 1
1 445 1 1 28 GLU OE2 O -15.737 -5.493 -19.768 1.00 . A A . 476 GLU OE2 1 1
1 446 1 1 29 VAL C C -12.941 -2.942 -13.659 1.00 . A A . 477 VAL C 1 1
1 447 1 1 29 VAL CA C -14.387 -2.900 -13.175 1.00 . A A . 477 VAL CA 1 1
1 448 1 1 29 VAL CB C -14.499 -3.519 -11.765 1.00 . A A . 477 VAL CB 1 1
1 449 1 1 29 VAL CG1 C -15.841 -3.177 -11.130 1.00 . A A . 477 VAL CG1 1 1
1 450 1 1 29 VAL CG2 C -14.317 -5.025 -11.821 1.00 . A A . 477 VAL CG2 1 1
1 451 1 1 29 VAL H H -15.058 -4.492 -14.390 1.00 . A A . 477 VAL H 1 1
1 452 1 1 29 VAL HA H -14.700 -1.867 -13.115 1.00 . A A . 477 VAL HA 1 1
1 453 1 1 29 VAL HB H -13.715 -3.104 -11.147 1.00 . A A . 477 VAL HB 1 1
1 454 1 1 29 VAL HG11 H -16.640 -3.524 -11.768 1.00 . A A . 477 VAL HG11 1 1
1 455 1 1 29 VAL HG12 H -15.919 -2.108 -11.003 1.00 . A A . 477 VAL HG12 1 1
1 456 1 1 29 VAL HG13 H -15.915 -3.660 -10.166 1.00 . A A . 477 VAL HG13 1 1
1 457 1 1 29 VAL HG21 H -14.432 -5.439 -10.830 1.00 . A A . 477 VAL HG21 1 1
1 458 1 1 29 VAL HG22 H -13.330 -5.254 -12.194 1.00 . A A . 477 VAL HG22 1 1
1 459 1 1 29 VAL HG23 H -15.059 -5.452 -12.479 1.00 . A A . 477 VAL HG23 1 1
1 460 1 1 29 VAL N N -15.259 -3.569 -14.123 1.00 . A A . 477 VAL N 1 1
1 461 1 1 29 VAL O O -12.608 -3.695 -14.578 1.00 . A A . 477 VAL O 1 1
1 462 1 1 30 SER C C -9.818 -3.162 -13.021 1.00 . A A . 478 SER C 1 1
1 463 1 1 30 SER CA C -10.702 -1.996 -13.476 1.00 . A A . 478 SER CA 1 1
1 464 1 1 30 SER CB C -10.141 -0.673 -12.955 1.00 . A A . 478 SER CB 1 1
1 465 1 1 30 SER H H -12.396 -1.616 -12.268 1.00 . A A . 478 SER H 1 1
1 466 1 1 30 SER HA H -10.704 -1.968 -14.554 1.00 . A A . 478 SER HA 1 1
1 467 1 1 30 SER HB2 H -9.081 -0.632 -13.151 1.00 . A A . 478 SER HB2 1 1
1 468 1 1 30 SER HB3 H -10.632 0.147 -13.459 1.00 . A A . 478 SER HB3 1 1
1 469 1 1 30 SER HG H -9.502 -0.526 -11.108 1.00 . A A . 478 SER HG 1 1
1 470 1 1 30 SER N N -12.086 -2.142 -13.037 1.00 . A A . 478 SER N 1 1
1 471 1 1 30 SER O O -8.598 -3.118 -13.173 1.00 . A A . 478 SER O 1 1
1 472 1 1 30 SER OG O -10.353 -0.544 -11.558 1.00 . A A . 478 SER OG 1 1
1 473 1 1 31 GLU C C -10.502 -6.629 -12.237 1.00 . A A . 479 GLU C 1 1
1 474 1 1 31 GLU CA C -9.686 -5.361 -12.002 1.00 . A A . 479 GLU CA 1 1
1 475 1 1 31 GLU CB C -9.351 -5.207 -10.514 1.00 . A A . 479 GLU CB 1 1
1 476 1 1 31 GLU CD C -8.318 -6.230 -8.453 1.00 . A A . 479 GLU CD 1 1
1 477 1 1 31 GLU CG C -8.552 -6.364 -9.942 1.00 . A A . 479 GLU CG 1 1
1 478 1 1 31 GLU H H -11.402 -4.183 -12.370 1.00 . A A . 479 GLU H 1 1
1 479 1 1 31 GLU HA H -8.768 -5.419 -12.568 1.00 . A A . 479 GLU HA 1 1
1 480 1 1 31 GLU HB2 H -8.776 -4.302 -10.381 1.00 . A A . 479 GLU HB2 1 1
1 481 1 1 31 GLU HB3 H -10.273 -5.120 -9.956 1.00 . A A . 479 GLU HB3 1 1
1 482 1 1 31 GLU HG2 H -9.089 -7.282 -10.127 1.00 . A A . 479 GLU HG2 1 1
1 483 1 1 31 GLU HG3 H -7.594 -6.401 -10.440 1.00 . A A . 479 GLU HG3 1 1
1 484 1 1 31 GLU N N -10.428 -4.197 -12.465 1.00 . A A . 479 GLU N 1 1
1 485 1 1 31 GLU O O -11.698 -6.664 -11.947 1.00 . A A . 479 GLU O 1 1
1 486 1 1 31 GLU OE1 O -7.322 -5.588 -8.060 1.00 . A A . 479 GLU OE1 1 1
1 487 1 1 31 GLU OE2 O -9.126 -6.771 -7.669 1.00 . A A . 479 GLU OE2 1 1
1 488 1 1 32 GLU C C -10.702 -9.725 -11.744 1.00 . A A . 480 GLU C 1 1
1 489 1 1 32 GLU CA C -10.566 -8.915 -13.029 1.00 . A A . 480 GLU CA 1 1
1 490 1 1 32 GLU CB C -9.871 -9.728 -14.126 1.00 . A A . 480 GLU CB 1 1
1 491 1 1 32 GLU CD C -7.757 -10.718 -15.050 1.00 . A A . 480 GLU CD 1 1
1 492 1 1 32 GLU CG C -8.389 -9.962 -13.902 1.00 . A A . 480 GLU CG 1 1
1 493 1 1 32 GLU H H -8.914 -7.583 -13.002 1.00 . A A . 480 GLU H 1 1
1 494 1 1 32 GLU HA H -11.560 -8.661 -13.369 1.00 . A A . 480 GLU HA 1 1
1 495 1 1 32 GLU HB2 H -10.352 -10.692 -14.199 1.00 . A A . 480 GLU HB2 1 1
1 496 1 1 32 GLU HB3 H -9.990 -9.209 -15.066 1.00 . A A . 480 GLU HB3 1 1
1 497 1 1 32 GLU HG2 H -7.896 -9.006 -13.801 1.00 . A A . 480 GLU HG2 1 1
1 498 1 1 32 GLU HG3 H -8.259 -10.534 -12.995 1.00 . A A . 480 GLU HG3 1 1
1 499 1 1 32 GLU N N -9.869 -7.662 -12.777 1.00 . A A . 480 GLU N 1 1
1 500 1 1 32 GLU O O -9.752 -9.858 -10.965 1.00 . A A . 480 GLU O 1 1
1 501 1 1 32 GLU OE1 O -7.535 -10.109 -16.120 1.00 . A A . 480 GLU OE1 1 1
1 502 1 1 32 GLU OE2 O -7.497 -11.930 -14.895 1.00 . A A . 480 GLU OE2 1 1
1 503 1 1 33 GLY C C -12.266 -10.041 -9.096 1.00 . A A . 481 GLY C 1 1
1 504 1 1 33 GLY CA C -12.191 -10.963 -10.296 1.00 . A A . 481 GLY CA 1 1
1 505 1 1 33 GLY H H -12.602 -10.147 -12.208 1.00 . A A . 481 GLY H 1 1
1 506 1 1 33 GLY HA2 H -13.136 -11.476 -10.405 1.00 . A A . 481 GLY HA2 1 1
1 507 1 1 33 GLY HA3 H -11.413 -11.692 -10.129 1.00 . A A . 481 GLY HA3 1 1
1 508 1 1 33 GLY N N -11.904 -10.243 -11.520 1.00 . A A . 481 GLY N 1 1
1 509 1 1 33 GLY O O -12.208 -10.494 -7.953 1.00 . A A . 481 GLY O 1 1
1 510 1 1 34 ALA C C -13.631 -7.950 -7.375 1.00 . A A . 482 ALA C 1 1
1 511 1 1 34 ALA CA C -12.445 -7.740 -8.308 1.00 . A A . 482 ALA CA 1 1
1 512 1 1 34 ALA CB C -12.504 -6.347 -8.908 1.00 . A A . 482 ALA CB 1 1
1 513 1 1 34 ALA H H -12.466 -8.456 -10.295 1.00 . A A . 482 ALA H 1 1
1 514 1 1 34 ALA HA H -11.532 -7.818 -7.735 1.00 . A A . 482 ALA HA 1 1
1 515 1 1 34 ALA HB1 H -11.682 -6.214 -9.597 1.00 . A A . 482 ALA HB1 1 1
1 516 1 1 34 ALA HB2 H -12.437 -5.612 -8.120 1.00 . A A . 482 ALA HB2 1 1
1 517 1 1 34 ALA HB3 H -13.439 -6.224 -9.436 1.00 . A A . 482 ALA HB3 1 1
1 518 1 1 34 ALA N N -12.401 -8.744 -9.362 1.00 . A A . 482 ALA N 1 1
1 519 1 1 34 ALA O O -14.640 -8.553 -7.751 1.00 . A A . 482 ALA O 1 1
1 520 1 1 35 GLN C C -15.614 -6.528 -5.364 1.00 . A A . 483 GLN C 1 1
1 521 1 1 35 GLN CA C -14.524 -7.566 -5.142 1.00 . A A . 483 GLN CA 1 1
1 522 1 1 35 GLN CB C -13.925 -7.390 -3.738 1.00 . A A . 483 GLN CB 1 1
1 523 1 1 35 GLN CD C -11.555 -8.287 -4.067 1.00 . A A . 483 GLN CD 1 1
1 524 1 1 35 GLN CG C -12.884 -8.437 -3.340 1.00 . A A . 483 GLN CG 1 1
1 525 1 1 35 GLN H H -12.682 -6.934 -5.951 1.00 . A A . 483 GLN H 1 1
1 526 1 1 35 GLN HA H -14.955 -8.552 -5.225 1.00 . A A . 483 GLN HA 1 1
1 527 1 1 35 GLN HB2 H -13.458 -6.420 -3.684 1.00 . A A . 483 GLN HB2 1 1
1 528 1 1 35 GLN HB3 H -14.729 -7.428 -3.016 1.00 . A A . 483 GLN HB3 1 1
1 529 1 1 35 GLN HE21 H -12.096 -9.632 -5.425 1.00 . A A . 483 GLN HE21 1 1
1 530 1 1 35 GLN HE22 H -10.519 -8.954 -5.626 1.00 . A A . 483 GLN HE22 1 1
1 531 1 1 35 GLN HG2 H -12.700 -8.353 -2.280 1.00 . A A . 483 GLN HG2 1 1
1 532 1 1 35 GLN HG3 H -13.283 -9.419 -3.554 1.00 . A A . 483 GLN HG3 1 1
1 533 1 1 35 GLN N N -13.498 -7.432 -6.164 1.00 . A A . 483 GLN N 1 1
1 534 1 1 35 GLN NE2 N -11.374 -9.029 -5.149 1.00 . A A . 483 GLN NE2 1 1
1 535 1 1 35 GLN O O -15.320 -5.354 -5.608 1.00 . A A . 483 GLN O 1 1
1 536 1 1 35 GLN OE1 O -10.682 -7.530 -3.640 1.00 . A A . 483 GLN OE1 1 1
1 537 1 1 36 VAL C C -19.097 -6.324 -4.487 1.00 . A A . 484 VAL C 1 1
1 538 1 1 36 VAL CA C -17.995 -6.063 -5.509 1.00 . A A . 484 VAL CA 1 1
1 539 1 1 36 VAL CB C -18.583 -6.185 -6.936 1.00 . A A . 484 VAL CB 1 1
1 540 1 1 36 VAL CG1 C -17.528 -5.891 -7.992 1.00 . A A . 484 VAL CG1 1 1
1 541 1 1 36 VAL CG2 C -19.197 -7.562 -7.159 1.00 . A A . 484 VAL CG2 1 1
1 542 1 1 36 VAL H H -17.040 -7.905 -5.081 1.00 . A A . 484 VAL H 1 1
1 543 1 1 36 VAL HA H -17.639 -5.051 -5.378 1.00 . A A . 484 VAL HA 1 1
1 544 1 1 36 VAL HB H -19.364 -5.447 -7.036 1.00 . A A . 484 VAL HB 1 1
1 545 1 1 36 VAL HG11 H -16.714 -6.593 -7.892 1.00 . A A . 484 VAL HG11 1 1
1 546 1 1 36 VAL HG12 H -17.155 -4.886 -7.858 1.00 . A A . 484 VAL HG12 1 1
1 547 1 1 36 VAL HG13 H -17.966 -5.985 -8.974 1.00 . A A . 484 VAL HG13 1 1
1 548 1 1 36 VAL HG21 H -19.616 -7.612 -8.154 1.00 . A A . 484 VAL HG21 1 1
1 549 1 1 36 VAL HG22 H -19.978 -7.730 -6.432 1.00 . A A . 484 VAL HG22 1 1
1 550 1 1 36 VAL HG23 H -18.435 -8.319 -7.050 1.00 . A A . 484 VAL HG23 1 1
1 551 1 1 36 VAL N N -16.867 -6.960 -5.296 1.00 . A A . 484 VAL N 1 1
1 552 1 1 36 VAL O O -19.006 -7.250 -3.683 1.00 . A A . 484 VAL O 1 1
1 553 1 1 37 LYS C C -22.512 -5.092 -4.249 1.00 . A A . 485 LYS C 1 1
1 554 1 1 37 LYS CA C -21.236 -5.603 -3.587 1.00 . A A . 485 LYS CA 1 1
1 555 1 1 37 LYS CB C -20.891 -4.779 -2.341 1.00 . A A . 485 LYS CB 1 1
1 556 1 1 37 LYS CD C -21.506 -3.877 -0.099 1.00 . A A . 485 LYS CD 1 1
1 557 1 1 37 LYS CE C -22.474 -3.907 1.073 1.00 . A A . 485 LYS CE 1 1
1 558 1 1 37 LYS CG C -21.924 -4.808 -1.228 1.00 . A A . 485 LYS CG 1 1
1 559 1 1 37 LYS H H -20.156 -4.800 -5.207 1.00 . A A . 485 LYS H 1 1
1 560 1 1 37 LYS HA H -21.360 -6.640 -3.314 1.00 . A A . 485 LYS HA 1 1
1 561 1 1 37 LYS HB2 H -19.961 -5.150 -1.936 1.00 . A A . 485 LYS HB2 1 1
1 562 1 1 37 LYS HB3 H -20.748 -3.754 -2.641 1.00 . A A . 485 LYS HB3 1 1
1 563 1 1 37 LYS HD2 H -20.531 -4.176 0.252 1.00 . A A . 485 LYS HD2 1 1
1 564 1 1 37 LYS HD3 H -21.454 -2.867 -0.483 1.00 . A A . 485 LYS HD3 1 1
1 565 1 1 37 LYS HE2 H -22.240 -3.090 1.737 1.00 . A A . 485 LYS HE2 1 1
1 566 1 1 37 LYS HE3 H -23.477 -3.783 0.693 1.00 . A A . 485 LYS HE3 1 1
1 567 1 1 37 LYS HG2 H -22.877 -4.485 -1.621 1.00 . A A . 485 LYS HG2 1 1
1 568 1 1 37 LYS HG3 H -22.007 -5.815 -0.846 1.00 . A A . 485 LYS HG3 1 1
1 569 1 1 37 LYS HZ1 H -22.924 -5.090 2.735 1.00 . A A . 485 LYS HZ1 1 1
1 570 1 1 37 LYS HZ2 H -21.410 -5.426 2.047 1.00 . A A . 485 LYS HZ2 1 1
1 571 1 1 37 LYS HZ3 H -22.828 -5.961 1.281 1.00 . A A . 485 LYS HZ3 1 1
1 572 1 1 37 LYS N N -20.134 -5.504 -4.528 1.00 . A A . 485 LYS N 1 1
1 573 1 1 37 LYS NZ N -22.402 -5.181 1.835 1.00 . A A . 485 LYS NZ 1 1
1 574 1 1 37 LYS O O -22.558 -3.951 -4.712 1.00 . A A . 485 LYS O 1 1
1 575 1 1 38 TRP C C -25.852 -5.171 -3.972 1.00 . A A . 486 TRP C 1 1
1 576 1 1 38 TRP CA C -24.780 -5.569 -4.976 1.00 . A A . 486 TRP CA 1 1
1 577 1 1 38 TRP CB C -25.294 -6.727 -5.839 1.00 . A A . 486 TRP CB 1 1
1 578 1 1 38 TRP CD1 C -23.465 -7.787 -7.292 1.00 . A A . 486 TRP CD1 1 1
1 579 1 1 38 TRP CD2 C -24.751 -6.302 -8.368 1.00 . A A . 486 TRP CD2 1 1
1 580 1 1 38 TRP CE2 C -23.800 -6.808 -9.274 1.00 . A A . 486 TRP CE2 1 1
1 581 1 1 38 TRP CE3 C -25.672 -5.351 -8.818 1.00 . A A . 486 TRP CE3 1 1
1 582 1 1 38 TRP CG C -24.519 -6.940 -7.105 1.00 . A A . 486 TRP CG 1 1
1 583 1 1 38 TRP CH2 C -24.658 -5.462 -11.020 1.00 . A A . 486 TRP CH2 1 1
1 584 1 1 38 TRP CZ2 C -23.743 -6.394 -10.605 1.00 . A A . 486 TRP CZ2 1 1
1 585 1 1 38 TRP CZ3 C -25.616 -4.940 -10.139 1.00 . A A . 486 TRP CZ3 1 1
1 586 1 1 38 TRP H H -23.460 -6.812 -3.882 1.00 . A A . 486 TRP H 1 1
1 587 1 1 38 TRP HA H -24.573 -4.722 -5.615 1.00 . A A . 486 TRP HA 1 1
1 588 1 1 38 TRP HB2 H -25.247 -7.640 -5.267 1.00 . A A . 486 TRP HB2 1 1
1 589 1 1 38 TRP HB3 H -26.323 -6.532 -6.107 1.00 . A A . 486 TRP HB3 1 1
1 590 1 1 38 TRP HD1 H -23.047 -8.418 -6.521 1.00 . A A . 486 TRP HD1 1 1
1 591 1 1 38 TRP HE1 H -22.283 -8.228 -8.972 1.00 . A A . 486 TRP HE1 1 1
1 592 1 1 38 TRP HE3 H -26.418 -4.937 -8.155 1.00 . A A . 486 TRP HE3 1 1
1 593 1 1 38 TRP HH2 H -24.651 -5.111 -12.046 1.00 . A A . 486 TRP HH2 1 1
1 594 1 1 38 TRP HZ2 H -23.012 -6.786 -11.295 1.00 . A A . 486 TRP HZ2 1 1
1 595 1 1 38 TRP HZ3 H -26.320 -4.205 -10.504 1.00 . A A . 486 TRP HZ3 1 1
1 596 1 1 38 TRP N N -23.537 -5.931 -4.303 1.00 . A A . 486 TRP N 1 1
1 597 1 1 38 TRP NE1 N -23.026 -7.714 -8.594 1.00 . A A . 486 TRP NE1 1 1
1 598 1 1 38 TRP O O -26.240 -5.965 -3.114 1.00 . A A . 486 TRP O 1 1
1 599 1 1 39 LEU C C -28.590 -3.023 -4.003 1.00 . A A . 487 LEU C 1 1
1 600 1 1 39 LEU CA C -27.361 -3.432 -3.205 1.00 . A A . 487 LEU CA 1 1
1 601 1 1 39 LEU CB C -26.847 -2.227 -2.412 1.00 . A A . 487 LEU CB 1 1
1 602 1 1 39 LEU CD1 C -25.227 -1.225 -0.789 1.00 . A A . 487 LEU CD1 1 1
1 603 1 1 39 LEU CD2 C -26.087 -3.537 -0.416 1.00 . A A . 487 LEU CD2 1 1
1 604 1 1 39 LEU CG C -25.684 -2.509 -1.459 1.00 . A A . 487 LEU CG 1 1
1 605 1 1 39 LEU H H -25.982 -3.363 -4.802 1.00 . A A . 487 LEU H 1 1
1 606 1 1 39 LEU HA H -27.632 -4.219 -2.518 1.00 . A A . 487 LEU HA 1 1
1 607 1 1 39 LEU HB2 H -26.531 -1.470 -3.115 1.00 . A A . 487 LEU HB2 1 1
1 608 1 1 39 LEU HB3 H -27.667 -1.831 -1.831 1.00 . A A . 487 LEU HB3 1 1
1 609 1 1 39 LEU HD11 H -26.051 -0.791 -0.242 1.00 . A A . 487 LEU HD11 1 1
1 610 1 1 39 LEU HD12 H -24.887 -0.528 -1.540 1.00 . A A . 487 LEU HD12 1 1
1 611 1 1 39 LEU HD13 H -24.418 -1.443 -0.108 1.00 . A A . 487 LEU HD13 1 1
1 612 1 1 39 LEU HD21 H -26.950 -3.181 0.127 1.00 . A A . 487 LEU HD21 1 1
1 613 1 1 39 LEU HD22 H -25.269 -3.692 0.271 1.00 . A A . 487 LEU HD22 1 1
1 614 1 1 39 LEU HD23 H -26.329 -4.470 -0.904 1.00 . A A . 487 LEU HD23 1 1
1 615 1 1 39 LEU HG H -24.851 -2.908 -2.022 1.00 . A A . 487 LEU HG 1 1
1 616 1 1 39 LEU N N -26.328 -3.942 -4.091 1.00 . A A . 487 LEU N 1 1
1 617 1 1 39 LEU O O -28.471 -2.382 -5.047 1.00 . A A . 487 LEU O 1 1
1 618 1 1 40 LYS C C -31.712 -2.029 -3.143 1.00 . A A . 488 LYS C 1 1
1 619 1 1 40 LYS CA C -31.011 -2.966 -4.113 1.00 . A A . 488 LYS CA 1 1
1 620 1 1 40 LYS CB C -31.892 -4.184 -4.438 1.00 . A A . 488 LYS CB 1 1
1 621 1 1 40 LYS CD C -34.346 -3.522 -4.308 1.00 . A A . 488 LYS CD 1 1
1 622 1 1 40 LYS CE C -34.695 -4.670 -3.368 1.00 . A A . 488 LYS CE 1 1
1 623 1 1 40 LYS CG C -33.166 -3.861 -5.217 1.00 . A A . 488 LYS CG 1 1
1 624 1 1 40 LYS H H -29.790 -3.984 -2.721 1.00 . A A . 488 LYS H 1 1
1 625 1 1 40 LYS HA H -30.784 -2.432 -5.025 1.00 . A A . 488 LYS HA 1 1
1 626 1 1 40 LYS HB2 H -31.313 -4.884 -5.023 1.00 . A A . 488 LYS HB2 1 1
1 627 1 1 40 LYS HB3 H -32.177 -4.660 -3.511 1.00 . A A . 488 LYS HB3 1 1
1 628 1 1 40 LYS HD2 H -34.092 -2.656 -3.715 1.00 . A A . 488 LYS HD2 1 1
1 629 1 1 40 LYS HD3 H -35.206 -3.298 -4.923 1.00 . A A . 488 LYS HD3 1 1
1 630 1 1 40 LYS HE2 H -33.828 -4.896 -2.765 1.00 . A A . 488 LYS HE2 1 1
1 631 1 1 40 LYS HE3 H -35.505 -4.357 -2.725 1.00 . A A . 488 LYS HE3 1 1
1 632 1 1 40 LYS HG2 H -32.971 -3.014 -5.857 1.00 . A A . 488 LYS HG2 1 1
1 633 1 1 40 LYS HG3 H -33.424 -4.715 -5.825 1.00 . A A . 488 LYS HG3 1 1
1 634 1 1 40 LYS HZ1 H -34.342 -6.217 -4.730 1.00 . A A . 488 LYS HZ1 1 1
1 635 1 1 40 LYS HZ2 H -35.954 -5.724 -4.668 1.00 . A A . 488 LYS HZ2 1 1
1 636 1 1 40 LYS HZ3 H -35.312 -6.668 -3.419 1.00 . A A . 488 LYS HZ3 1 1
1 637 1 1 40 LYS N N -29.762 -3.399 -3.516 1.00 . A A . 488 LYS N 1 1
1 638 1 1 40 LYS NZ N -35.103 -5.902 -4.100 1.00 . A A . 488 LYS NZ 1 1
1 639 1 1 40 LYS O O -32.257 -2.469 -2.130 1.00 . A A . 488 LYS O 1 1
1 640 1 1 41 ASP C C -31.777 0.178 -1.171 1.00 . A A . 489 ASP C 1 1
1 641 1 1 41 ASP CA C -32.250 0.308 -2.619 1.00 . A A . 489 ASP CA 1 1
1 642 1 1 41 ASP CB C -33.780 0.271 -2.690 1.00 . A A . 489 ASP CB 1 1
1 643 1 1 41 ASP CG C -34.383 1.663 -2.668 1.00 . A A . 489 ASP CG 1 1
1 644 1 1 41 ASP H H -31.197 -0.474 -4.283 1.00 . A A . 489 ASP H 1 1
1 645 1 1 41 ASP HA H -31.907 1.257 -3.005 1.00 . A A . 489 ASP HA 1 1
1 646 1 1 41 ASP HB2 H -34.082 -0.220 -3.604 1.00 . A A . 489 ASP HB2 1 1
1 647 1 1 41 ASP HB3 H -34.162 -0.282 -1.845 1.00 . A A . 489 ASP HB3 1 1
1 648 1 1 41 ASP N N -31.664 -0.740 -3.455 1.00 . A A . 489 ASP N 1 1
1 649 1 1 41 ASP O O -32.531 0.422 -0.230 1.00 . A A . 489 ASP O 1 1
1 650 1 1 41 ASP OD1 O -34.554 2.233 -1.573 1.00 . A A . 489 ASP OD1 1 1
1 651 1 1 41 ASP OD2 O -34.675 2.200 -3.757 1.00 . A A . 489 ASP OD2 1 1
1 652 1 1 42 GLY C C -29.927 -1.733 0.867 1.00 . A A . 490 GLY C 1 1
1 653 1 1 42 GLY CA C -29.939 -0.314 0.324 1.00 . A A . 490 GLY CA 1 1
1 654 1 1 42 GLY H H -29.975 -0.431 -1.790 1.00 . A A . 490 GLY H 1 1
1 655 1 1 42 GLY HA2 H -28.923 0.051 0.287 1.00 . A A . 490 GLY HA2 1 1
1 656 1 1 42 GLY HA3 H -30.508 0.309 0.997 1.00 . A A . 490 GLY HA3 1 1
1 657 1 1 42 GLY N N -30.517 -0.213 -1.004 1.00 . A A . 490 GLY N 1 1
1 658 1 1 42 GLY O O -29.247 -2.019 1.854 1.00 . A A . 490 GLY O 1 1
1 659 1 1 43 VAL C C -29.857 -4.900 -0.160 1.00 . A A . 491 VAL C 1 1
1 660 1 1 43 VAL CA C -30.750 -4.009 0.692 1.00 . A A . 491 VAL CA 1 1
1 661 1 1 43 VAL CB C -32.197 -4.545 0.641 1.00 . A A . 491 VAL CB 1 1
1 662 1 1 43 VAL CG1 C -32.280 -5.945 1.234 1.00 . A A . 491 VAL CG1 1 1
1 663 1 1 43 VAL CG2 C -33.148 -3.600 1.361 1.00 . A A . 491 VAL CG2 1 1
1 664 1 1 43 VAL H H -31.184 -2.354 -0.560 1.00 . A A . 491 VAL H 1 1
1 665 1 1 43 VAL HA H -30.408 -4.044 1.715 1.00 . A A . 491 VAL HA 1 1
1 666 1 1 43 VAL HB H -32.499 -4.603 -0.394 1.00 . A A . 491 VAL HB 1 1
1 667 1 1 43 VAL HG11 H -31.941 -5.923 2.259 1.00 . A A . 491 VAL HG11 1 1
1 668 1 1 43 VAL HG12 H -31.656 -6.615 0.663 1.00 . A A . 491 VAL HG12 1 1
1 669 1 1 43 VAL HG13 H -33.303 -6.290 1.200 1.00 . A A . 491 VAL HG13 1 1
1 670 1 1 43 VAL HG21 H -32.855 -3.512 2.397 1.00 . A A . 491 VAL HG21 1 1
1 671 1 1 43 VAL HG22 H -34.154 -3.988 1.303 1.00 . A A . 491 VAL HG22 1 1
1 672 1 1 43 VAL HG23 H -33.111 -2.627 0.893 1.00 . A A . 491 VAL HG23 1 1
1 673 1 1 43 VAL N N -30.674 -2.626 0.235 1.00 . A A . 491 VAL N 1 1
1 674 1 1 43 VAL O O -30.005 -4.951 -1.381 1.00 . A A . 491 VAL O 1 1
1 675 1 1 44 GLU C C -28.726 -7.704 -0.751 1.00 . A A . 492 GLU C 1 1
1 676 1 1 44 GLU CA C -28.010 -6.465 -0.231 1.00 . A A . 492 GLU CA 1 1
1 677 1 1 44 GLU CB C -26.842 -6.873 0.671 1.00 . A A . 492 GLU CB 1 1
1 678 1 1 44 GLU CD C -24.607 -8.033 0.833 1.00 . A A . 492 GLU CD 1 1
1 679 1 1 44 GLU CG C -25.768 -7.661 -0.059 1.00 . A A . 492 GLU CG 1 1
1 680 1 1 44 GLU H H -28.868 -5.522 1.460 1.00 . A A . 492 GLU H 1 1
1 681 1 1 44 GLU HA H -27.623 -5.911 -1.073 1.00 . A A . 492 GLU HA 1 1
1 682 1 1 44 GLU HB2 H -26.390 -5.981 1.080 1.00 . A A . 492 GLU HB2 1 1
1 683 1 1 44 GLU HB3 H -27.219 -7.480 1.481 1.00 . A A . 492 GLU HB3 1 1
1 684 1 1 44 GLU HG2 H -26.206 -8.568 -0.450 1.00 . A A . 492 GLU HG2 1 1
1 685 1 1 44 GLU HG3 H -25.396 -7.062 -0.877 1.00 . A A . 492 GLU HG3 1 1
1 686 1 1 44 GLU N N -28.933 -5.597 0.482 1.00 . A A . 492 GLU N 1 1
1 687 1 1 44 GLU O O -29.528 -8.319 -0.042 1.00 . A A . 492 GLU O 1 1
1 688 1 1 44 GLU OE1 O -23.655 -7.240 0.932 1.00 . A A . 492 GLU OE1 1 1
1 689 1 1 44 GLU OE2 O -24.640 -9.126 1.436 1.00 . A A . 492 GLU OE2 1 1
1 690 1 1 45 LEU C C -28.331 -10.492 -2.116 1.00 . A A . 493 LEU C 1 1
1 691 1 1 45 LEU CA C -29.037 -9.234 -2.604 1.00 . A A . 493 LEU CA 1 1
1 692 1 1 45 LEU CB C -28.950 -9.145 -4.128 1.00 . A A . 493 LEU CB 1 1
1 693 1 1 45 LEU CD1 C -29.427 -7.904 -6.248 1.00 . A A . 493 LEU CD1 1 1
1 694 1 1 45 LEU CD2 C -31.171 -8.027 -4.466 1.00 . A A . 493 LEU CD2 1 1
1 695 1 1 45 LEU CG C -29.677 -7.953 -4.751 1.00 . A A . 493 LEU CG 1 1
1 696 1 1 45 LEU H H -27.803 -7.520 -2.510 1.00 . A A . 493 LEU H 1 1
1 697 1 1 45 LEU HA H -30.076 -9.275 -2.309 1.00 . A A . 493 LEU HA 1 1
1 698 1 1 45 LEU HB2 H -27.907 -9.089 -4.405 1.00 . A A . 493 LEU HB2 1 1
1 699 1 1 45 LEU HB3 H -29.367 -10.048 -4.546 1.00 . A A . 493 LEU HB3 1 1
1 700 1 1 45 LEU HD11 H -29.773 -8.822 -6.701 1.00 . A A . 493 LEU HD11 1 1
1 701 1 1 45 LEU HD12 H -28.370 -7.788 -6.433 1.00 . A A . 493 LEU HD12 1 1
1 702 1 1 45 LEU HD13 H -29.961 -7.068 -6.675 1.00 . A A . 493 LEU HD13 1 1
1 703 1 1 45 LEU HD21 H -31.663 -7.175 -4.911 1.00 . A A . 493 LEU HD21 1 1
1 704 1 1 45 LEU HD22 H -31.334 -8.020 -3.399 1.00 . A A . 493 LEU HD22 1 1
1 705 1 1 45 LEU HD23 H -31.573 -8.937 -4.887 1.00 . A A . 493 LEU HD23 1 1
1 706 1 1 45 LEU HG H -29.296 -7.040 -4.319 1.00 . A A . 493 LEU HG 1 1
1 707 1 1 45 LEU N N -28.442 -8.058 -1.993 1.00 . A A . 493 LEU N 1 1
1 708 1 1 45 LEU O O -27.101 -10.583 -2.163 1.00 . A A . 493 LEU O 1 1
1 709 1 1 46 THR C C -28.234 -13.620 -2.335 1.00 . A A . 494 THR C 1 1
1 710 1 1 46 THR CA C -28.527 -12.697 -1.159 1.00 . A A . 494 THR CA 1 1
1 711 1 1 46 THR CB C -29.435 -13.412 -0.128 1.00 . A A . 494 THR CB 1 1
1 712 1 1 46 THR CG2 C -30.768 -13.825 -0.737 1.00 . A A . 494 THR CG2 1 1
1 713 1 1 46 THR H H -30.077 -11.333 -1.611 1.00 . A A . 494 THR H 1 1
1 714 1 1 46 THR HA H -27.592 -12.457 -0.672 1.00 . A A . 494 THR HA 1 1
1 715 1 1 46 THR HB H -29.628 -12.728 0.686 1.00 . A A . 494 THR HB 1 1
1 716 1 1 46 THR HG1 H -28.573 -14.425 1.333 1.00 . A A . 494 THR HG1 1 1
1 717 1 1 46 THR HG21 H -31.284 -12.949 -1.100 1.00 . A A . 494 THR HG21 1 1
1 718 1 1 46 THR HG22 H -31.373 -14.314 0.014 1.00 . A A . 494 THR HG22 1 1
1 719 1 1 46 THR HG23 H -30.594 -14.505 -1.557 1.00 . A A . 494 THR HG23 1 1
1 720 1 1 46 THR N N -29.101 -11.455 -1.634 1.00 . A A . 494 THR N 1 1
1 721 1 1 46 THR O O -29.015 -13.711 -3.283 1.00 . A A . 494 THR O 1 1
1 722 1 1 46 THR OG1 O -28.766 -14.567 0.392 1.00 . A A . 494 THR OG1 1 1
1 723 1 1 47 ARG C C -26.352 -16.540 -2.797 1.00 . A A . 495 ARG C 1 1
1 724 1 1 47 ARG CA C -26.667 -15.163 -3.350 1.00 . A A . 495 ARG CA 1 1
1 725 1 1 47 ARG CB C -25.448 -14.594 -4.098 1.00 . A A . 495 ARG CB 1 1
1 726 1 1 47 ARG CD C -24.427 -12.923 -2.514 1.00 . A A . 495 ARG CD 1 1
1 727 1 1 47 ARG CG C -24.253 -14.263 -3.211 1.00 . A A . 495 ARG CG 1 1
1 728 1 1 47 ARG CZ C -23.449 -11.739 -0.588 1.00 . A A . 495 ARG CZ 1 1
1 729 1 1 47 ARG H H -26.527 -14.189 -1.483 1.00 . A A . 495 ARG H 1 1
1 730 1 1 47 ARG HA H -27.490 -15.253 -4.044 1.00 . A A . 495 ARG HA 1 1
1 731 1 1 47 ARG HB2 H -25.128 -15.316 -4.832 1.00 . A A . 495 ARG HB2 1 1
1 732 1 1 47 ARG HB3 H -25.749 -13.690 -4.607 1.00 . A A . 495 ARG HB3 1 1
1 733 1 1 47 ARG HD2 H -24.423 -12.141 -3.259 1.00 . A A . 495 ARG HD2 1 1
1 734 1 1 47 ARG HD3 H -25.376 -12.922 -2.000 1.00 . A A . 495 ARG HD3 1 1
1 735 1 1 47 ARG HE H -22.545 -13.204 -1.615 1.00 . A A . 495 ARG HE 1 1
1 736 1 1 47 ARG HG2 H -24.149 -15.034 -2.462 1.00 . A A . 495 ARG HG2 1 1
1 737 1 1 47 ARG HG3 H -23.362 -14.229 -3.822 1.00 . A A . 495 ARG HG3 1 1
1 738 1 1 47 ARG HH11 H -25.318 -11.127 -1.089 1.00 . A A . 495 ARG HH11 1 1
1 739 1 1 47 ARG HH12 H -24.610 -10.309 0.276 1.00 . A A . 495 ARG HH12 1 1
1 740 1 1 47 ARG HH21 H -21.595 -12.104 0.151 1.00 . A A . 495 ARG HH21 1 1
1 741 1 1 47 ARG HH22 H -22.496 -10.863 0.969 1.00 . A A . 495 ARG HH22 1 1
1 742 1 1 47 ARG N N -27.093 -14.281 -2.277 1.00 . A A . 495 ARG N 1 1
1 743 1 1 47 ARG NE N -23.366 -12.661 -1.547 1.00 . A A . 495 ARG NE 1 1
1 744 1 1 47 ARG NH1 N -24.546 -11.001 -0.462 1.00 . A A . 495 ARG NH1 1 1
1 745 1 1 47 ARG NH2 N -22.434 -11.553 0.243 1.00 . A A . 495 ARG NH2 1 1
1 746 1 1 47 ARG O O -25.743 -17.369 -3.470 1.00 . A A . 495 ARG O 1 1
1 747 1 1 48 GLU C C -27.440 -19.116 -1.585 1.00 . A A . 496 GLU C 1 1
1 748 1 1 48 GLU CA C -26.569 -18.063 -0.918 1.00 . A A . 496 GLU CA 1 1
1 749 1 1 48 GLU CB C -26.888 -17.963 0.575 1.00 . A A . 496 GLU CB 1 1
1 750 1 1 48 GLU CD C -24.766 -16.646 0.987 1.00 . A A . 496 GLU CD 1 1
1 751 1 1 48 GLU CG C -26.255 -16.754 1.251 1.00 . A A . 496 GLU CG 1 1
1 752 1 1 48 GLU H H -27.259 -16.073 -1.080 1.00 . A A . 496 GLU H 1 1
1 753 1 1 48 GLU HA H -25.530 -18.334 -1.045 1.00 . A A . 496 GLU HA 1 1
1 754 1 1 48 GLU HB2 H -27.959 -17.902 0.701 1.00 . A A . 496 GLU HB2 1 1
1 755 1 1 48 GLU HB3 H -26.526 -18.853 1.069 1.00 . A A . 496 GLU HB3 1 1
1 756 1 1 48 GLU HG2 H -26.736 -15.860 0.882 1.00 . A A . 496 GLU HG2 1 1
1 757 1 1 48 GLU HG3 H -26.412 -16.831 2.317 1.00 . A A . 496 GLU HG3 1 1
1 758 1 1 48 GLU N N -26.785 -16.780 -1.566 1.00 . A A . 496 GLU N 1 1
1 759 1 1 48 GLU O O -27.058 -20.279 -1.713 1.00 . A A . 496 GLU O 1 1
1 760 1 1 48 GLU OE1 O -23.978 -17.279 1.723 1.00 . A A . 496 GLU OE1 1 1
1 761 1 1 48 GLU OE2 O -24.375 -15.932 0.041 1.00 . A A . 496 GLU OE2 1 1
1 762 1 1 49 GLU C C -30.230 -18.624 -3.817 1.00 . A A . 497 GLU C 1 1
1 763 1 1 49 GLU CA C -29.511 -19.504 -2.802 1.00 . A A . 497 GLU CA 1 1
1 764 1 1 49 GLU CB C -30.512 -20.231 -1.896 1.00 . A A . 497 GLU CB 1 1
1 765 1 1 49 GLU CD C -32.190 -20.061 -0.019 1.00 . A A . 497 GLU CD 1 1
1 766 1 1 49 GLU CG C -31.231 -19.316 -0.918 1.00 . A A . 497 GLU CG 1 1
1 767 1 1 49 GLU H H -28.883 -17.765 -1.800 1.00 . A A . 497 GLU H 1 1
1 768 1 1 49 GLU HA H -28.916 -20.233 -3.332 1.00 . A A . 497 GLU HA 1 1
1 769 1 1 49 GLU HB2 H -31.253 -20.714 -2.515 1.00 . A A . 497 GLU HB2 1 1
1 770 1 1 49 GLU HB3 H -29.983 -20.983 -1.330 1.00 . A A . 497 GLU HB3 1 1
1 771 1 1 49 GLU HG2 H -30.494 -18.824 -0.301 1.00 . A A . 497 GLU HG2 1 1
1 772 1 1 49 GLU HG3 H -31.783 -18.575 -1.478 1.00 . A A . 497 GLU HG3 1 1
1 773 1 1 49 GLU N N -28.612 -18.681 -2.016 1.00 . A A . 497 GLU N 1 1
1 774 1 1 49 GLU O O -31.096 -17.822 -3.468 1.00 . A A . 497 GLU O 1 1
1 775 1 1 49 GLU OE1 O -33.336 -20.316 -0.440 1.00 . A A . 497 GLU OE1 1 1
1 776 1 1 49 GLU OE2 O -31.808 -20.382 1.127 1.00 . A A . 497 GLU OE2 1 1
1 777 1 1 50 THR C C -31.105 -18.738 -7.173 1.00 . A A . 498 THR C 1 1
1 778 1 1 50 THR CA C -30.405 -17.912 -6.112 1.00 . A A . 498 THR CA 1 1
1 779 1 1 50 THR CB C -29.315 -17.052 -6.781 1.00 . A A . 498 THR CB 1 1
1 780 1 1 50 THR CG2 C -28.851 -15.939 -5.858 1.00 . A A . 498 THR CG2 1 1
1 781 1 1 50 THR H H -29.186 -19.440 -5.311 1.00 . A A . 498 THR H 1 1
1 782 1 1 50 THR HA H -31.124 -17.249 -5.653 1.00 . A A . 498 THR HA 1 1
1 783 1 1 50 THR HB H -29.735 -16.605 -7.670 1.00 . A A . 498 THR HB 1 1
1 784 1 1 50 THR HG1 H -28.221 -18.702 -6.668 1.00 . A A . 498 THR HG1 1 1
1 785 1 1 50 THR HG21 H -29.689 -15.306 -5.605 1.00 . A A . 498 THR HG21 1 1
1 786 1 1 50 THR HG22 H -28.094 -15.351 -6.357 1.00 . A A . 498 THR HG22 1 1
1 787 1 1 50 THR HG23 H -28.438 -16.366 -4.956 1.00 . A A . 498 THR HG23 1 1
1 788 1 1 50 THR N N -29.852 -18.755 -5.072 1.00 . A A . 498 THR N 1 1
1 789 1 1 50 THR O O -30.484 -19.574 -7.826 1.00 . A A . 498 THR O 1 1
1 790 1 1 50 THR OG1 O -28.195 -17.868 -7.157 1.00 . A A . 498 THR OG1 1 1
1 791 1 1 51 PHE C C -33.683 -18.047 -9.321 1.00 . A A . 499 PHE C 1 1
1 792 1 1 51 PHE CA C -33.157 -19.140 -8.393 1.00 . A A . 499 PHE CA 1 1
1 793 1 1 51 PHE CB C -34.290 -20.023 -7.874 1.00 . A A . 499 PHE CB 1 1
1 794 1 1 51 PHE CD1 C -33.336 -22.339 -7.812 1.00 . A A . 499 PHE CD1 1 1
1 795 1 1 51 PHE CD2 C -33.737 -21.225 -5.741 1.00 . A A . 499 PHE CD2 1 1
1 796 1 1 51 PHE CE1 C -32.853 -23.437 -7.131 1.00 . A A . 499 PHE CE1 1 1
1 797 1 1 51 PHE CE2 C -33.257 -22.323 -5.055 1.00 . A A . 499 PHE CE2 1 1
1 798 1 1 51 PHE CG C -33.784 -21.222 -7.125 1.00 . A A . 499 PHE CG 1 1
1 799 1 1 51 PHE CZ C -32.813 -23.429 -5.751 1.00 . A A . 499 PHE CZ 1 1
1 800 1 1 51 PHE H H -32.889 -18.059 -6.592 1.00 . A A . 499 PHE H 1 1
1 801 1 1 51 PHE HA H -32.471 -19.756 -8.956 1.00 . A A . 499 PHE HA 1 1
1 802 1 1 51 PHE HB2 H -34.915 -19.448 -7.208 1.00 . A A . 499 PHE HB2 1 1
1 803 1 1 51 PHE HB3 H -34.881 -20.373 -8.709 1.00 . A A . 499 PHE HB3 1 1
1 804 1 1 51 PHE HD1 H -33.368 -22.346 -8.891 1.00 . A A . 499 PHE HD1 1 1
1 805 1 1 51 PHE HD2 H -34.085 -20.361 -5.197 1.00 . A A . 499 PHE HD2 1 1
1 806 1 1 51 PHE HE1 H -32.508 -24.303 -7.676 1.00 . A A . 499 PHE HE1 1 1
1 807 1 1 51 PHE HE2 H -33.226 -22.316 -3.977 1.00 . A A . 499 PHE HE2 1 1
1 808 1 1 51 PHE HZ H -32.434 -24.287 -5.217 1.00 . A A . 499 PHE HZ 1 1
1 809 1 1 51 PHE N N -32.410 -18.568 -7.283 1.00 . A A . 499 PHE N 1 1
1 810 1 1 51 PHE O O -34.018 -18.303 -10.477 1.00 . A A . 499 PHE O 1 1
1 811 1 1 52 LYS C C -33.179 -14.858 -10.182 1.00 . A A . 500 LYS C 1 1
1 812 1 1 52 LYS CA C -34.289 -15.699 -9.558 1.00 . A A . 500 LYS CA 1 1
1 813 1 1 52 LYS CB C -35.143 -14.816 -8.643 1.00 . A A . 500 LYS CB 1 1
1 814 1 1 52 LYS CD C -37.056 -14.636 -7.027 1.00 . A A . 500 LYS CD 1 1
1 815 1 1 52 LYS CE C -36.171 -14.104 -5.909 1.00 . A A . 500 LYS CE 1 1
1 816 1 1 52 LYS CG C -36.286 -15.553 -7.964 1.00 . A A . 500 LYS CG 1 1
1 817 1 1 52 LYS H H -33.395 -16.668 -7.903 1.00 . A A . 500 LYS H 1 1
1 818 1 1 52 LYS HA H -34.912 -16.096 -10.345 1.00 . A A . 500 LYS HA 1 1
1 819 1 1 52 LYS HB2 H -34.510 -14.396 -7.875 1.00 . A A . 500 LYS HB2 1 1
1 820 1 1 52 LYS HB3 H -35.562 -14.011 -9.230 1.00 . A A . 500 LYS HB3 1 1
1 821 1 1 52 LYS HD2 H -37.440 -13.802 -7.595 1.00 . A A . 500 LYS HD2 1 1
1 822 1 1 52 LYS HD3 H -37.876 -15.189 -6.594 1.00 . A A . 500 LYS HD3 1 1
1 823 1 1 52 LYS HE2 H -35.829 -14.938 -5.313 1.00 . A A . 500 LYS HE2 1 1
1 824 1 1 52 LYS HE3 H -35.320 -13.604 -6.348 1.00 . A A . 500 LYS HE3 1 1
1 825 1 1 52 LYS HG2 H -36.960 -15.927 -8.720 1.00 . A A . 500 LYS HG2 1 1
1 826 1 1 52 LYS HG3 H -35.883 -16.379 -7.396 1.00 . A A . 500 LYS HG3 1 1
1 827 1 1 52 LYS HZ1 H -37.257 -12.346 -5.589 1.00 . A A . 500 LYS HZ1 1 1
1 828 1 1 52 LYS HZ2 H -36.248 -12.772 -4.300 1.00 . A A . 500 LYS HZ2 1 1
1 829 1 1 52 LYS HZ3 H -37.697 -13.622 -4.561 1.00 . A A . 500 LYS HZ3 1 1
1 830 1 1 52 LYS N N -33.739 -16.823 -8.808 1.00 . A A . 500 LYS N 1 1
1 831 1 1 52 LYS NZ N -36.894 -13.147 -5.030 1.00 . A A . 500 LYS NZ 1 1
1 832 1 1 52 LYS O O -33.280 -14.436 -11.335 1.00 . A A . 500 LYS O 1 1
1 833 1 1 53 TYR C C -29.796 -14.600 -10.171 1.00 . A A . 501 TYR C 1 1
1 834 1 1 53 TYR CA C -31.030 -13.763 -9.869 1.00 . A A . 501 TYR CA 1 1
1 835 1 1 53 TYR CB C -30.688 -12.717 -8.804 1.00 . A A . 501 TYR CB 1 1
1 836 1 1 53 TYR CD1 C -32.521 -11.016 -9.119 1.00 . A A . 501 TYR CD1 1 1
1 837 1 1 53 TYR CD2 C -32.381 -12.143 -7.026 1.00 . A A . 501 TYR CD2 1 1
1 838 1 1 53 TYR CE1 C -33.619 -10.311 -8.669 1.00 . A A . 501 TYR CE1 1 1
1 839 1 1 53 TYR CE2 C -33.482 -11.444 -6.570 1.00 . A A . 501 TYR CE2 1 1
1 840 1 1 53 TYR CG C -31.882 -11.940 -8.307 1.00 . A A . 501 TYR CG 1 1
1 841 1 1 53 TYR CZ C -34.098 -10.531 -7.396 1.00 . A A . 501 TYR CZ 1 1
1 842 1 1 53 TYR H H -32.080 -15.012 -8.518 1.00 . A A . 501 TYR H 1 1
1 843 1 1 53 TYR HA H -31.346 -13.262 -10.772 1.00 . A A . 501 TYR HA 1 1
1 844 1 1 53 TYR HB2 H -30.242 -13.212 -7.956 1.00 . A A . 501 TYR HB2 1 1
1 845 1 1 53 TYR HB3 H -29.982 -12.011 -9.216 1.00 . A A . 501 TYR HB3 1 1
1 846 1 1 53 TYR HD1 H -32.144 -10.845 -10.116 1.00 . A A . 501 TYR HD1 1 1
1 847 1 1 53 TYR HD2 H -31.895 -12.859 -6.381 1.00 . A A . 501 TYR HD2 1 1
1 848 1 1 53 TYR HE1 H -34.103 -9.594 -9.318 1.00 . A A . 501 TYR HE1 1 1
1 849 1 1 53 TYR HE2 H -33.854 -11.615 -5.570 1.00 . A A . 501 TYR HE2 1 1
1 850 1 1 53 TYR HH H -35.019 -9.453 -6.085 1.00 . A A . 501 TYR HH 1 1
1 851 1 1 53 TYR N N -32.126 -14.610 -9.415 1.00 . A A . 501 TYR N 1 1
1 852 1 1 53 TYR O O -29.480 -15.535 -9.441 1.00 . A A . 501 TYR O 1 1
1 853 1 1 53 TYR OH O -35.199 -9.837 -6.953 1.00 . A A . 501 TYR OH 1 1
1 854 1 1 54 ARG C C -26.712 -13.966 -11.618 1.00 . A A . 502 ARG C 1 1
1 855 1 1 54 ARG CA C -27.865 -14.957 -11.596 1.00 . A A . 502 ARG CA 1 1
1 856 1 1 54 ARG CB C -27.961 -15.673 -12.949 1.00 . A A . 502 ARG CB 1 1
1 857 1 1 54 ARG CD C -29.952 -17.117 -12.396 1.00 . A A . 502 ARG CD 1 1
1 858 1 1 54 ARG CG C -28.511 -17.089 -12.872 1.00 . A A . 502 ARG CG 1 1
1 859 1 1 54 ARG CZ C -30.086 -18.998 -10.823 1.00 . A A . 502 ARG CZ 1 1
1 860 1 1 54 ARG H H -29.446 -13.569 -11.849 1.00 . A A . 502 ARG H 1 1
1 861 1 1 54 ARG HA H -27.671 -15.691 -10.826 1.00 . A A . 502 ARG HA 1 1
1 862 1 1 54 ARG HB2 H -28.605 -15.100 -13.597 1.00 . A A . 502 ARG HB2 1 1
1 863 1 1 54 ARG HB3 H -26.976 -15.719 -13.388 1.00 . A A . 502 ARG HB3 1 1
1 864 1 1 54 ARG HD2 H -30.051 -16.456 -11.546 1.00 . A A . 502 ARG HD2 1 1
1 865 1 1 54 ARG HD3 H -30.590 -16.771 -13.196 1.00 . A A . 502 ARG HD3 1 1
1 866 1 1 54 ARG HE H -30.894 -18.984 -12.659 1.00 . A A . 502 ARG HE 1 1
1 867 1 1 54 ARG HG2 H -28.462 -17.535 -13.854 1.00 . A A . 502 ARG HG2 1 1
1 868 1 1 54 ARG HG3 H -27.904 -17.663 -12.186 1.00 . A A . 502 ARG HG3 1 1
1 869 1 1 54 ARG HH11 H -29.032 -17.396 -10.154 1.00 . A A . 502 ARG HH11 1 1
1 870 1 1 54 ARG HH12 H -29.149 -18.723 -9.043 1.00 . A A . 502 ARG HH12 1 1
1 871 1 1 54 ARG HH21 H -31.084 -20.737 -11.182 1.00 . A A . 502 ARG HH21 1 1
1 872 1 1 54 ARG HH22 H -30.323 -20.613 -9.620 1.00 . A A . 502 ARG HH22 1 1
1 873 1 1 54 ARG N N -29.111 -14.280 -11.259 1.00 . A A . 502 ARG N 1 1
1 874 1 1 54 ARG NE N -30.367 -18.459 -12.005 1.00 . A A . 502 ARG NE 1 1
1 875 1 1 54 ARG NH1 N -29.364 -18.318 -9.938 1.00 . A A . 502 ARG NH1 1 1
1 876 1 1 54 ARG NH2 N -30.529 -20.213 -10.518 1.00 . A A . 502 ARG NH2 1 1
1 877 1 1 54 ARG O O -26.757 -12.963 -12.335 1.00 . A A . 502 ARG O 1 1
1 878 1 1 55 PHE C C -23.373 -14.074 -11.549 1.00 . A A . 503 PHE C 1 1
1 879 1 1 55 PHE CA C -24.503 -13.418 -10.765 1.00 . A A . 503 PHE CA 1 1
1 880 1 1 55 PHE CB C -24.059 -13.212 -9.311 1.00 . A A . 503 PHE CB 1 1
1 881 1 1 55 PHE CD1 C -26.096 -13.208 -7.835 1.00 . A A . 503 PHE CD1 1 1
1 882 1 1 55 PHE CD2 C -24.977 -11.137 -8.226 1.00 . A A . 503 PHE CD2 1 1
1 883 1 1 55 PHE CE1 C -27.016 -12.562 -7.031 1.00 . A A . 503 PHE CE1 1 1
1 884 1 1 55 PHE CE2 C -25.895 -10.486 -7.421 1.00 . A A . 503 PHE CE2 1 1
1 885 1 1 55 PHE CG C -25.067 -12.504 -8.443 1.00 . A A . 503 PHE CG 1 1
1 886 1 1 55 PHE CZ C -26.915 -11.200 -6.823 1.00 . A A . 503 PHE CZ 1 1
1 887 1 1 55 PHE H H -25.728 -15.071 -10.276 1.00 . A A . 503 PHE H 1 1
1 888 1 1 55 PHE HA H -24.737 -12.463 -11.208 1.00 . A A . 503 PHE HA 1 1
1 889 1 1 55 PHE HB2 H -23.866 -14.176 -8.866 1.00 . A A . 503 PHE HB2 1 1
1 890 1 1 55 PHE HB3 H -23.148 -12.631 -9.303 1.00 . A A . 503 PHE HB3 1 1
1 891 1 1 55 PHE HD1 H -26.176 -14.273 -7.996 1.00 . A A . 503 PHE HD1 1 1
1 892 1 1 55 PHE HD2 H -24.179 -10.578 -8.693 1.00 . A A . 503 PHE HD2 1 1
1 893 1 1 55 PHE HE1 H -27.811 -13.124 -6.563 1.00 . A A . 503 PHE HE1 1 1
1 894 1 1 55 PHE HE2 H -25.814 -9.419 -7.260 1.00 . A A . 503 PHE HE2 1 1
1 895 1 1 55 PHE HZ H -27.632 -10.694 -6.195 1.00 . A A . 503 PHE HZ 1 1
1 896 1 1 55 PHE N N -25.690 -14.255 -10.827 1.00 . A A . 503 PHE N 1 1
1 897 1 1 55 PHE O O -22.875 -15.134 -11.163 1.00 . A A . 503 PHE O 1 1
1 898 1 1 56 LYS C C -20.680 -13.098 -13.450 1.00 . A A . 504 LYS C 1 1
1 899 1 1 56 LYS CA C -21.900 -14.007 -13.471 1.00 . A A . 504 LYS CA 1 1
1 900 1 1 56 LYS CB C -22.351 -14.229 -14.921 1.00 . A A . 504 LYS CB 1 1
1 901 1 1 56 LYS CD C -24.772 -14.915 -14.727 1.00 . A A . 504 LYS CD 1 1
1 902 1 1 56 LYS CE C -25.286 -13.838 -15.667 1.00 . A A . 504 LYS CE 1 1
1 903 1 1 56 LYS CG C -23.367 -15.352 -15.102 1.00 . A A . 504 LYS CG 1 1
1 904 1 1 56 LYS H H -23.410 -12.618 -12.922 1.00 . A A . 504 LYS H 1 1
1 905 1 1 56 LYS HA H -21.622 -14.960 -13.046 1.00 . A A . 504 LYS HA 1 1
1 906 1 1 56 LYS HB2 H -22.793 -13.315 -15.290 1.00 . A A . 504 LYS HB2 1 1
1 907 1 1 56 LYS HB3 H -21.483 -14.461 -15.519 1.00 . A A . 504 LYS HB3 1 1
1 908 1 1 56 LYS HD2 H -25.429 -15.770 -14.780 1.00 . A A . 504 LYS HD2 1 1
1 909 1 1 56 LYS HD3 H -24.762 -14.526 -13.718 1.00 . A A . 504 LYS HD3 1 1
1 910 1 1 56 LYS HE2 H -26.236 -13.483 -15.302 1.00 . A A . 504 LYS HE2 1 1
1 911 1 1 56 LYS HE3 H -24.578 -13.020 -15.678 1.00 . A A . 504 LYS HE3 1 1
1 912 1 1 56 LYS HG2 H -23.364 -15.660 -16.136 1.00 . A A . 504 LYS HG2 1 1
1 913 1 1 56 LYS HG3 H -23.081 -16.186 -14.477 1.00 . A A . 504 LYS HG3 1 1
1 914 1 1 56 LYS HZ1 H -24.566 -14.744 -17.410 1.00 . A A . 504 LYS HZ1 1 1
1 915 1 1 56 LYS HZ2 H -25.759 -13.567 -17.683 1.00 . A A . 504 LYS HZ2 1 1
1 916 1 1 56 LYS HZ3 H -26.192 -15.090 -17.076 1.00 . A A . 504 LYS HZ3 1 1
1 917 1 1 56 LYS N N -22.974 -13.459 -12.652 1.00 . A A . 504 LYS N 1 1
1 918 1 1 56 LYS NZ N -25.461 -14.345 -17.054 1.00 . A A . 504 LYS NZ 1 1
1 919 1 1 56 LYS O O -20.798 -11.874 -13.554 1.00 . A A . 504 LYS O 1 1
1 920 1 1 57 LYS C C -17.433 -13.440 -14.528 1.00 . A A . 505 LYS C 1 1
1 921 1 1 57 LYS CA C -18.252 -12.996 -13.323 1.00 . A A . 505 LYS CA 1 1
1 922 1 1 57 LYS CB C -17.467 -13.281 -12.040 1.00 . A A . 505 LYS CB 1 1
1 923 1 1 57 LYS CD C -15.116 -13.379 -11.163 1.00 . A A . 505 LYS CD 1 1
1 924 1 1 57 LYS CE C -15.648 -13.757 -9.788 1.00 . A A . 505 LYS CE 1 1
1 925 1 1 57 LYS CG C -16.127 -12.566 -11.959 1.00 . A A . 505 LYS CG 1 1
1 926 1 1 57 LYS H H -19.504 -14.688 -13.174 1.00 . A A . 505 LYS H 1 1
1 927 1 1 57 LYS HA H -18.455 -11.939 -13.396 1.00 . A A . 505 LYS HA 1 1
1 928 1 1 57 LYS HB2 H -18.061 -12.973 -11.193 1.00 . A A . 505 LYS HB2 1 1
1 929 1 1 57 LYS HB3 H -17.285 -14.343 -11.973 1.00 . A A . 505 LYS HB3 1 1
1 930 1 1 57 LYS HD2 H -14.889 -14.283 -11.707 1.00 . A A . 505 LYS HD2 1 1
1 931 1 1 57 LYS HD3 H -14.217 -12.794 -11.042 1.00 . A A . 505 LYS HD3 1 1
1 932 1 1 57 LYS HE2 H -15.708 -12.865 -9.182 1.00 . A A . 505 LYS HE2 1 1
1 933 1 1 57 LYS HE3 H -16.636 -14.180 -9.901 1.00 . A A . 505 LYS HE3 1 1
1 934 1 1 57 LYS HG2 H -15.748 -12.417 -12.959 1.00 . A A . 505 LYS HG2 1 1
1 935 1 1 57 LYS HG3 H -16.268 -11.609 -11.477 1.00 . A A . 505 LYS HG3 1 1
1 936 1 1 57 LYS HZ1 H -15.199 -15.039 -8.200 1.00 . A A . 505 LYS HZ1 1 1
1 937 1 1 57 LYS HZ2 H -13.836 -14.336 -8.915 1.00 . A A . 505 LYS HZ2 1 1
1 938 1 1 57 LYS HZ3 H -14.653 -15.592 -9.706 1.00 . A A . 505 LYS HZ3 1 1
1 939 1 1 57 LYS N N -19.516 -13.709 -13.301 1.00 . A A . 505 LYS N 1 1
1 940 1 1 57 LYS NZ N -14.773 -14.747 -9.104 1.00 . A A . 505 LYS NZ 1 1
1 941 1 1 57 LYS O O -16.975 -14.584 -14.589 1.00 . A A . 505 LYS O 1 1
1 942 1 1 58 ASP C C -15.269 -11.898 -16.725 1.00 . A A . 506 ASP C 1 1
1 943 1 1 58 ASP CA C -16.444 -12.856 -16.650 1.00 . A A . 506 ASP CA 1 1
1 944 1 1 58 ASP CB C -17.267 -12.771 -17.942 1.00 . A A . 506 ASP CB 1 1
1 945 1 1 58 ASP CG C -18.501 -13.658 -17.940 1.00 . A A . 506 ASP CG 1 1
1 946 1 1 58 ASP H H -17.655 -11.656 -15.394 1.00 . A A . 506 ASP H 1 1
1 947 1 1 58 ASP HA H -16.067 -13.861 -16.535 1.00 . A A . 506 ASP HA 1 1
1 948 1 1 58 ASP HB2 H -17.586 -11.750 -18.082 1.00 . A A . 506 ASP HB2 1 1
1 949 1 1 58 ASP HB3 H -16.641 -13.061 -18.773 1.00 . A A . 506 ASP HB3 1 1
1 950 1 1 58 ASP N N -17.249 -12.547 -15.481 1.00 . A A . 506 ASP N 1 1
1 951 1 1 58 ASP O O -15.365 -10.830 -17.333 1.00 . A A . 506 ASP O 1 1
1 952 1 1 58 ASP OD1 O -18.353 -14.898 -17.985 1.00 . A A . 506 ASP OD1 1 1
1 953 1 1 58 ASP OD2 O -19.628 -13.111 -17.935 1.00 . A A . 506 ASP OD2 1 1
1 954 1 1 59 GLY C C -13.260 -10.146 -15.233 1.00 . A A . 507 GLY C 1 1
1 955 1 1 59 GLY CA C -13.016 -11.402 -16.043 1.00 . A A . 507 GLY CA 1 1
1 956 1 1 59 GLY H H -14.157 -13.124 -15.606 1.00 . A A . 507 GLY H 1 1
1 957 1 1 59 GLY HA2 H -12.190 -11.943 -15.607 1.00 . A A . 507 GLY HA2 1 1
1 958 1 1 59 GLY HA3 H -12.759 -11.121 -17.055 1.00 . A A . 507 GLY HA3 1 1
1 959 1 1 59 GLY N N -14.176 -12.263 -16.074 1.00 . A A . 507 GLY N 1 1
1 960 1 1 59 GLY O O -13.330 -10.193 -14.001 1.00 . A A . 507 GLY O 1 1
1 961 1 1 60 GLN C C -15.054 -7.326 -15.277 1.00 . A A . 508 GLN C 1 1
1 962 1 1 60 GLN CA C -13.588 -7.741 -15.263 1.00 . A A . 508 GLN CA 1 1
1 963 1 1 60 GLN CB C -12.728 -6.670 -15.945 1.00 . A A . 508 GLN CB 1 1
1 964 1 1 60 GLN CD C -10.390 -5.941 -16.610 1.00 . A A . 508 GLN CD 1 1
1 965 1 1 60 GLN CG C -11.245 -7.003 -15.944 1.00 . A A . 508 GLN CG 1 1
1 966 1 1 60 GLN H H -13.418 -9.059 -16.905 1.00 . A A . 508 GLN H 1 1
1 967 1 1 60 GLN HA H -13.267 -7.849 -14.238 1.00 . A A . 508 GLN HA 1 1
1 968 1 1 60 GLN HB2 H -13.053 -6.559 -16.970 1.00 . A A . 508 GLN HB2 1 1
1 969 1 1 60 GLN HB3 H -12.865 -5.729 -15.430 1.00 . A A . 508 GLN HB3 1 1
1 970 1 1 60 GLN HE21 H -11.628 -4.505 -16.005 1.00 . A A . 508 GLN HE21 1 1
1 971 1 1 60 GLN HE22 H -10.264 -3.983 -16.935 1.00 . A A . 508 GLN HE22 1 1
1 972 1 1 60 GLN HG2 H -10.918 -7.114 -14.921 1.00 . A A . 508 GLN HG2 1 1
1 973 1 1 60 GLN HG3 H -11.101 -7.938 -16.467 1.00 . A A . 508 GLN HG3 1 1
1 974 1 1 60 GLN N N -13.411 -9.024 -15.922 1.00 . A A . 508 GLN N 1 1
1 975 1 1 60 GLN NE2 N -10.801 -4.685 -16.507 1.00 . A A . 508 GLN NE2 1 1
1 976 1 1 60 GLN O O -15.461 -6.438 -14.527 1.00 . A A . 508 GLN O 1 1
1 977 1 1 60 GLN OE1 O -9.348 -6.252 -17.192 1.00 . A A . 508 GLN OE1 1 1
1 978 1 1 61 ARG C C -18.069 -8.489 -15.238 1.00 . A A . 509 ARG C 1 1
1 979 1 1 61 ARG CA C -17.263 -7.644 -16.221 1.00 . A A . 509 ARG CA 1 1
1 980 1 1 61 ARG CB C -17.802 -7.858 -17.646 1.00 . A A . 509 ARG CB 1 1
1 981 1 1 61 ARG CD C -18.847 -9.454 -19.294 1.00 . A A . 509 ARG CD 1 1
1 982 1 1 61 ARG CG C -18.098 -9.311 -17.978 1.00 . A A . 509 ARG CG 1 1
1 983 1 1 61 ARG CZ C -19.873 -11.282 -20.616 1.00 . A A . 509 ARG CZ 1 1
1 984 1 1 61 ARG H H -15.477 -8.689 -16.687 1.00 . A A . 509 ARG H 1 1
1 985 1 1 61 ARG HA H -17.377 -6.603 -15.956 1.00 . A A . 509 ARG HA 1 1
1 986 1 1 61 ARG HB2 H -18.716 -7.294 -17.760 1.00 . A A . 509 ARG HB2 1 1
1 987 1 1 61 ARG HB3 H -17.072 -7.491 -18.353 1.00 . A A . 509 ARG HB3 1 1
1 988 1 1 61 ARG HD2 H -19.692 -8.781 -19.289 1.00 . A A . 509 ARG HD2 1 1
1 989 1 1 61 ARG HD3 H -18.183 -9.192 -20.104 1.00 . A A . 509 ARG HD3 1 1
1 990 1 1 61 ARG HE H -19.222 -11.450 -18.735 1.00 . A A . 509 ARG HE 1 1
1 991 1 1 61 ARG HG2 H -17.165 -9.850 -18.049 1.00 . A A . 509 ARG HG2 1 1
1 992 1 1 61 ARG HG3 H -18.699 -9.733 -17.186 1.00 . A A . 509 ARG HG3 1 1
1 993 1 1 61 ARG HH11 H -19.834 -9.498 -21.589 1.00 . A A . 509 ARG HH11 1 1
1 994 1 1 61 ARG HH12 H -20.490 -10.832 -22.494 1.00 . A A . 509 ARG HH12 1 1
1 995 1 1 61 ARG HH21 H -20.077 -13.176 -19.913 1.00 . A A . 509 ARG HH21 1 1
1 996 1 1 61 ARG HH22 H -20.651 -12.915 -21.534 1.00 . A A . 509 ARG HH22 1 1
1 997 1 1 61 ARG N N -15.848 -7.972 -16.124 1.00 . A A . 509 ARG N 1 1
1 998 1 1 61 ARG NE N -19.327 -10.824 -19.492 1.00 . A A . 509 ARG NE 1 1
1 999 1 1 61 ARG NH1 N -20.084 -10.473 -21.646 1.00 . A A . 509 ARG NH1 1 1
1 1000 1 1 61 ARG NH2 N -20.228 -12.559 -20.697 1.00 . A A . 509 ARG NH2 1 1
1 1001 1 1 61 ARG O O -17.673 -9.600 -14.876 1.00 . A A . 509 ARG O 1 1
1 1002 1 1 62 HIS C C -21.520 -8.516 -14.465 1.00 . A A . 510 HIS C 1 1
1 1003 1 1 62 HIS CA C -20.105 -8.671 -13.927 1.00 . A A . 510 HIS CA 1 1
1 1004 1 1 62 HIS CB C -20.042 -8.148 -12.484 1.00 . A A . 510 HIS CB 1 1
1 1005 1 1 62 HIS CD2 C -17.606 -7.477 -11.885 1.00 . A A . 510 HIS CD2 1 1
1 1006 1 1 62 HIS CE1 C -17.131 -9.147 -10.552 1.00 . A A . 510 HIS CE1 1 1
1 1007 1 1 62 HIS CG C -18.697 -8.278 -11.832 1.00 . A A . 510 HIS CG 1 1
1 1008 1 1 62 HIS H H -19.411 -7.022 -15.059 1.00 . A A . 510 HIS H 1 1
1 1009 1 1 62 HIS HA H -19.832 -9.716 -13.944 1.00 . A A . 510 HIS HA 1 1
1 1010 1 1 62 HIS HB2 H -20.308 -7.102 -12.478 1.00 . A A . 510 HIS HB2 1 1
1 1011 1 1 62 HIS HB3 H -20.753 -8.695 -11.882 1.00 . A A . 510 HIS HB3 1 1
1 1012 1 1 62 HIS HD1 H -18.949 -10.078 -10.744 1.00 . A A . 510 HIS HD1 1 1
1 1013 1 1 62 HIS HD2 H -17.505 -6.568 -12.461 1.00 . A A . 510 HIS HD2 1 1
1 1014 1 1 62 HIS HE1 H -16.605 -9.808 -9.877 1.00 . A A . 510 HIS HE1 1 1
1 1015 1 1 62 HIS HE2 H -15.830 -7.588 -10.778 1.00 . A A . 510 HIS HE2 1 1
1 1016 1 1 62 HIS N N -19.187 -7.946 -14.792 1.00 . A A . 510 HIS N 1 1
1 1017 1 1 62 HIS ND1 N -18.363 -9.317 -10.990 1.00 . A A . 510 HIS ND1 1 1
1 1018 1 1 62 HIS NE2 N -16.647 -8.038 -11.078 1.00 . A A . 510 HIS NE2 1 1
1 1019 1 1 62 HIS O O -21.911 -7.426 -14.879 1.00 . A A . 510 HIS O 1 1
1 1020 1 1 63 HIS C C -24.615 -10.058 -13.901 1.00 . A A . 511 HIS C 1 1
1 1021 1 1 63 HIS CA C -23.661 -9.530 -14.948 1.00 . A A . 511 HIS CA 1 1
1 1022 1 1 63 HIS CB C -23.877 -10.292 -16.260 1.00 . A A . 511 HIS CB 1 1
1 1023 1 1 63 HIS CD2 C -22.295 -9.083 -17.914 1.00 . A A . 511 HIS CD2 1 1
1 1024 1 1 63 HIS CE1 C -23.802 -8.415 -19.346 1.00 . A A . 511 HIS CE1 1 1
1 1025 1 1 63 HIS CG C -23.498 -9.512 -17.473 1.00 . A A . 511 HIS CG 1 1
1 1026 1 1 63 HIS H H -21.906 -10.461 -14.197 1.00 . A A . 511 HIS H 1 1
1 1027 1 1 63 HIS HA H -23.891 -8.488 -15.116 1.00 . A A . 511 HIS HA 1 1
1 1028 1 1 63 HIS HB2 H -23.294 -11.199 -16.249 1.00 . A A . 511 HIS HB2 1 1
1 1029 1 1 63 HIS HB3 H -24.925 -10.548 -16.348 1.00 . A A . 511 HIS HB3 1 1
1 1030 1 1 63 HIS HD1 H -25.399 -9.225 -18.346 1.00 . A A . 511 HIS HD1 1 1
1 1031 1 1 63 HIS HD2 H -21.341 -9.248 -17.433 1.00 . A A . 511 HIS HD2 1 1
1 1032 1 1 63 HIS HE1 H -24.276 -7.961 -20.205 1.00 . A A . 511 HIS HE1 1 1
1 1033 1 1 63 HIS HE2 H -21.888 -7.708 -19.440 1.00 . A A . 511 HIS HE2 1 1
1 1034 1 1 63 HIS N N -22.278 -9.599 -14.493 1.00 . A A . 511 HIS N 1 1
1 1035 1 1 63 HIS ND1 N -24.417 -9.077 -18.392 1.00 . A A . 511 HIS ND1 1 1
1 1036 1 1 63 HIS NE2 N -22.508 -8.397 -19.083 1.00 . A A . 511 HIS NE2 1 1
1 1037 1 1 63 HIS O O -24.475 -11.186 -13.426 1.00 . A A . 511 HIS O 1 1
1 1038 1 1 64 LEU C C -27.907 -9.729 -13.624 1.00 . A A . 512 LEU C 1 1
1 1039 1 1 64 LEU CA C -26.686 -9.641 -12.729 1.00 . A A . 512 LEU CA 1 1
1 1040 1 1 64 LEU CB C -26.943 -8.654 -11.588 1.00 . A A . 512 LEU CB 1 1
1 1041 1 1 64 LEU CD1 C -28.185 -10.262 -10.110 1.00 . A A . 512 LEU CD1 1 1
1 1042 1 1 64 LEU CD2 C -28.443 -7.798 -9.773 1.00 . A A . 512 LEU CD2 1 1
1 1043 1 1 64 LEU CG C -28.226 -8.904 -10.792 1.00 . A A . 512 LEU CG 1 1
1 1044 1 1 64 LEU H H -25.519 -8.289 -13.836 1.00 . A A . 512 LEU H 1 1
1 1045 1 1 64 LEU HA H -26.468 -10.618 -12.323 1.00 . A A . 512 LEU HA 1 1
1 1046 1 1 64 LEU HB2 H -26.105 -8.700 -10.906 1.00 . A A . 512 LEU HB2 1 1
1 1047 1 1 64 LEU HB3 H -26.993 -7.660 -12.004 1.00 . A A . 512 LEU HB3 1 1
1 1048 1 1 64 LEU HD11 H -27.330 -10.308 -9.453 1.00 . A A . 512 LEU HD11 1 1
1 1049 1 1 64 LEU HD12 H -28.108 -11.038 -10.858 1.00 . A A . 512 LEU HD12 1 1
1 1050 1 1 64 LEU HD13 H -29.088 -10.403 -9.536 1.00 . A A . 512 LEU HD13 1 1
1 1051 1 1 64 LEU HD21 H -28.564 -6.856 -10.286 1.00 . A A . 512 LEU HD21 1 1
1 1052 1 1 64 LEU HD22 H -27.587 -7.743 -9.117 1.00 . A A . 512 LEU HD22 1 1
1 1053 1 1 64 LEU HD23 H -29.328 -8.011 -9.193 1.00 . A A . 512 LEU HD23 1 1
1 1054 1 1 64 LEU HG H -29.066 -8.900 -11.472 1.00 . A A . 512 LEU HG 1 1
1 1055 1 1 64 LEU N N -25.565 -9.221 -13.536 1.00 . A A . 512 LEU N 1 1
1 1056 1 1 64 LEU O O -28.486 -8.708 -13.996 1.00 . A A . 512 LEU O 1 1
1 1057 1 1 65 ILE C C -30.640 -11.507 -14.039 1.00 . A A . 513 ILE C 1 1
1 1058 1 1 65 ILE CA C -29.417 -11.134 -14.867 1.00 . A A . 513 ILE CA 1 1
1 1059 1 1 65 ILE CB C -29.138 -12.196 -15.970 1.00 . A A . 513 ILE CB 1 1
1 1060 1 1 65 ILE CD1 C -30.507 -11.097 -17.805 1.00 . A A . 513 ILE CD1 1 1
1 1061 1 1 65 ILE CG1 C -30.326 -12.314 -16.928 1.00 . A A . 513 ILE CG1 1 1
1 1062 1 1 65 ILE CG2 C -28.806 -13.552 -15.375 1.00 . A A . 513 ILE CG2 1 1
1 1063 1 1 65 ILE H H -27.774 -11.719 -13.671 1.00 . A A . 513 ILE H 1 1
1 1064 1 1 65 ILE HA H -29.616 -10.188 -15.354 1.00 . A A . 513 ILE HA 1 1
1 1065 1 1 65 ILE HB H -28.277 -11.867 -16.532 1.00 . A A . 513 ILE HB 1 1
1 1066 1 1 65 ILE HD11 H -31.341 -11.254 -18.473 1.00 . A A . 513 ILE HD11 1 1
1 1067 1 1 65 ILE HD12 H -29.606 -10.935 -18.382 1.00 . A A . 513 ILE HD12 1 1
1 1068 1 1 65 ILE HD13 H -30.698 -10.233 -17.186 1.00 . A A . 513 ILE HD13 1 1
1 1069 1 1 65 ILE HG12 H -30.180 -13.170 -17.571 1.00 . A A . 513 ILE HG12 1 1
1 1070 1 1 65 ILE HG13 H -31.232 -12.450 -16.356 1.00 . A A . 513 ILE HG13 1 1
1 1071 1 1 65 ILE HG21 H -27.972 -13.452 -14.696 1.00 . A A . 513 ILE HG21 1 1
1 1072 1 1 65 ILE HG22 H -28.546 -14.239 -16.166 1.00 . A A . 513 ILE HG22 1 1
1 1073 1 1 65 ILE HG23 H -29.665 -13.928 -14.839 1.00 . A A . 513 ILE HG23 1 1
1 1074 1 1 65 ILE N N -28.275 -10.940 -13.996 1.00 . A A . 513 ILE N 1 1
1 1075 1 1 65 ILE O O -30.685 -12.554 -13.383 1.00 . A A . 513 ILE O 1 1
1 1076 1 1 66 ILE C C -33.829 -11.545 -14.222 1.00 . A A . 514 ILE C 1 1
1 1077 1 1 66 ILE CA C -32.842 -10.840 -13.309 1.00 . A A . 514 ILE CA 1 1
1 1078 1 1 66 ILE CB C -33.458 -9.516 -12.808 1.00 . A A . 514 ILE CB 1 1
1 1079 1 1 66 ILE CD1 C -32.932 -7.391 -11.499 1.00 . A A . 514 ILE CD1 1 1
1 1080 1 1 66 ILE CG1 C -32.440 -8.745 -11.961 1.00 . A A . 514 ILE CG1 1 1
1 1081 1 1 66 ILE CG2 C -34.721 -9.789 -12.005 1.00 . A A . 514 ILE CG2 1 1
1 1082 1 1 66 ILE H H -31.482 -9.768 -14.515 1.00 . A A . 514 ILE H 1 1
1 1083 1 1 66 ILE HA H -32.631 -11.470 -12.457 1.00 . A A . 514 ILE HA 1 1
1 1084 1 1 66 ILE HB H -33.728 -8.920 -13.668 1.00 . A A . 514 ILE HB 1 1
1 1085 1 1 66 ILE HD11 H -33.190 -6.789 -12.359 1.00 . A A . 514 ILE HD11 1 1
1 1086 1 1 66 ILE HD12 H -32.153 -6.899 -10.936 1.00 . A A . 514 ILE HD12 1 1
1 1087 1 1 66 ILE HD13 H -33.804 -7.517 -10.873 1.00 . A A . 514 ILE HD13 1 1
1 1088 1 1 66 ILE HG12 H -32.201 -9.326 -11.082 1.00 . A A . 514 ILE HG12 1 1
1 1089 1 1 66 ILE HG13 H -31.542 -8.594 -12.541 1.00 . A A . 514 ILE HG13 1 1
1 1090 1 1 66 ILE HG21 H -35.126 -8.855 -11.641 1.00 . A A . 514 ILE HG21 1 1
1 1091 1 1 66 ILE HG22 H -34.482 -10.428 -11.168 1.00 . A A . 514 ILE HG22 1 1
1 1092 1 1 66 ILE HG23 H -35.450 -10.277 -12.634 1.00 . A A . 514 ILE HG23 1 1
1 1093 1 1 66 ILE N N -31.605 -10.611 -14.025 1.00 . A A . 514 ILE N 1 1
1 1094 1 1 66 ILE O O -34.219 -10.997 -15.247 1.00 . A A . 514 ILE O 1 1
1 1095 1 1 67 ASN C C -36.500 -12.878 -14.732 1.00 . A A . 515 ASN C 1 1
1 1096 1 1 67 ASN CA C -35.134 -13.547 -14.676 1.00 . A A . 515 ASN CA 1 1
1 1097 1 1 67 ASN CB C -35.280 -14.972 -14.132 1.00 . A A . 515 ASN CB 1 1
1 1098 1 1 67 ASN CG C -34.109 -15.867 -14.497 1.00 . A A . 515 ASN CG 1 1
1 1099 1 1 67 ASN H H -33.837 -13.157 -13.042 1.00 . A A . 515 ASN H 1 1
1 1100 1 1 67 ASN HA H -34.733 -13.597 -15.677 1.00 . A A . 515 ASN HA 1 1
1 1101 1 1 67 ASN HB2 H -35.354 -14.932 -13.056 1.00 . A A . 515 ASN HB2 1 1
1 1102 1 1 67 ASN HB3 H -36.183 -15.411 -14.533 1.00 . A A . 515 ASN HB3 1 1
1 1103 1 1 67 ASN HD21 H -33.185 -15.425 -12.790 1.00 . A A . 515 ASN HD21 1 1
1 1104 1 1 67 ASN HD22 H -32.354 -16.524 -13.840 1.00 . A A . 515 ASN HD22 1 1
1 1105 1 1 67 ASN N N -34.200 -12.767 -13.866 1.00 . A A . 515 ASN N 1 1
1 1106 1 1 67 ASN ND2 N -33.116 -15.945 -13.624 1.00 . A A . 515 ASN ND2 1 1
1 1107 1 1 67 ASN O O -37.111 -12.776 -15.797 1.00 . A A . 515 ASN O 1 1
1 1108 1 1 67 ASN OD1 O -34.101 -16.493 -15.557 1.00 . A A . 515 ASN OD1 1 1
1 1109 1 1 68 GLU C C -38.193 -10.627 -12.484 1.00 . A A . 516 GLU C 1 1
1 1110 1 1 68 GLU CA C -38.266 -11.767 -13.484 1.00 . A A . 516 GLU CA 1 1
1 1111 1 1 68 GLU CB C -39.356 -12.755 -13.068 1.00 . A A . 516 GLU CB 1 1
1 1112 1 1 68 GLU CD C -40.632 -14.855 -13.636 1.00 . A A . 516 GLU CD 1 1
1 1113 1 1 68 GLU CG C -39.527 -13.910 -14.037 1.00 . A A . 516 GLU CG 1 1
1 1114 1 1 68 GLU H H -36.444 -12.550 -12.764 1.00 . A A . 516 GLU H 1 1
1 1115 1 1 68 GLU HA H -38.504 -11.366 -14.457 1.00 . A A . 516 GLU HA 1 1
1 1116 1 1 68 GLU HB2 H -39.106 -13.159 -12.098 1.00 . A A . 516 GLU HB2 1 1
1 1117 1 1 68 GLU HB3 H -40.296 -12.228 -12.998 1.00 . A A . 516 GLU HB3 1 1
1 1118 1 1 68 GLU HG2 H -39.755 -13.512 -15.015 1.00 . A A . 516 GLU HG2 1 1
1 1119 1 1 68 GLU HG3 H -38.600 -14.463 -14.083 1.00 . A A . 516 GLU HG3 1 1
1 1120 1 1 68 GLU N N -36.976 -12.433 -13.577 1.00 . A A . 516 GLU N 1 1
1 1121 1 1 68 GLU O O -38.043 -10.851 -11.283 1.00 . A A . 516 GLU O 1 1
1 1122 1 1 68 GLU OE1 O -40.403 -15.702 -12.754 1.00 . A A . 516 GLU OE1 1 1
1 1123 1 1 68 GLU OE2 O -41.732 -14.763 -14.211 1.00 . A A . 516 GLU OE2 1 1
1 1124 1 1 69 ALA C C -39.599 -7.930 -11.553 1.00 . A A . 517 ALA C 1 1
1 1125 1 1 69 ALA CA C -38.227 -8.234 -12.135 1.00 . A A . 517 ALA CA 1 1
1 1126 1 1 69 ALA CB C -37.705 -7.040 -12.912 1.00 . A A . 517 ALA CB 1 1
1 1127 1 1 69 ALA H H -38.364 -9.292 -13.955 1.00 . A A . 517 ALA H 1 1
1 1128 1 1 69 ALA HA H -37.539 -8.435 -11.325 1.00 . A A . 517 ALA HA 1 1
1 1129 1 1 69 ALA HB1 H -38.383 -6.811 -13.723 1.00 . A A . 517 ALA HB1 1 1
1 1130 1 1 69 ALA HB2 H -36.729 -7.271 -13.313 1.00 . A A . 517 ALA HB2 1 1
1 1131 1 1 69 ALA HB3 H -37.632 -6.188 -12.254 1.00 . A A . 517 ALA HB3 1 1
1 1132 1 1 69 ALA N N -38.273 -9.408 -12.986 1.00 . A A . 517 ALA N 1 1
1 1133 1 1 69 ALA O O -40.613 -8.008 -12.251 1.00 . A A . 517 ALA O 1 1
1 1134 1 1 70 MET C C -40.903 -5.748 -9.320 1.00 . A A . 518 MET C 1 1
1 1135 1 1 70 MET CA C -40.861 -7.245 -9.594 1.00 . A A . 518 MET CA 1 1
1 1136 1 1 70 MET CB C -41.006 -8.035 -8.290 1.00 . A A . 518 MET CB 1 1
1 1137 1 1 70 MET CE C -42.507 -11.720 -9.544 1.00 . A A . 518 MET CE 1 1
1 1138 1 1 70 MET CG C -41.168 -9.530 -8.504 1.00 . A A . 518 MET CG 1 1
1 1139 1 1 70 MET H H -38.783 -7.570 -9.771 1.00 . A A . 518 MET H 1 1
1 1140 1 1 70 MET HA H -41.679 -7.499 -10.252 1.00 . A A . 518 MET HA 1 1
1 1141 1 1 70 MET HB2 H -40.129 -7.870 -7.683 1.00 . A A . 518 MET HB2 1 1
1 1142 1 1 70 MET HB3 H -41.874 -7.674 -7.758 1.00 . A A . 518 MET HB3 1 1
1 1143 1 1 70 MET HE1 H -43.353 -12.121 -10.083 1.00 . A A . 518 MET HE1 1 1
1 1144 1 1 70 MET HE2 H -42.486 -12.134 -8.547 1.00 . A A . 518 MET HE2 1 1
1 1145 1 1 70 MET HE3 H -41.595 -11.980 -10.062 1.00 . A A . 518 MET HE3 1 1
1 1146 1 1 70 MET HG2 H -40.306 -9.899 -9.039 1.00 . A A . 518 MET HG2 1 1
1 1147 1 1 70 MET HG3 H -41.225 -10.016 -7.539 1.00 . A A . 518 MET HG3 1 1
1 1148 1 1 70 MET N N -39.623 -7.594 -10.272 1.00 . A A . 518 MET N 1 1
1 1149 1 1 70 MET O O -39.901 -5.056 -9.489 1.00 . A A . 518 MET O 1 1
1 1150 1 1 70 MET SD S -42.653 -9.935 -9.446 1.00 . A A . 518 MET SD 1 1
1 1151 1 1 71 LEU C C -41.337 -3.255 -7.650 1.00 . A A . 519 LEU C 1 1
1 1152 1 1 71 LEU CA C -42.269 -3.824 -8.713 1.00 . A A . 519 LEU CA 1 1
1 1153 1 1 71 LEU CB C -43.725 -3.527 -8.312 1.00 . A A . 519 LEU CB 1 1
1 1154 1 1 71 LEU CD1 C -44.432 -3.537 -10.727 1.00 . A A . 519 LEU CD1 1 1
1 1155 1 1 71 LEU CD2 C -45.122 -5.423 -9.232 1.00 . A A . 519 LEU CD2 1 1
1 1156 1 1 71 LEU CG C -44.819 -3.933 -9.315 1.00 . A A . 519 LEU CG 1 1
1 1157 1 1 71 LEU H H -42.773 -5.880 -8.639 1.00 . A A . 519 LEU H 1 1
1 1158 1 1 71 LEU HA H -42.060 -3.346 -9.659 1.00 . A A . 519 LEU HA 1 1
1 1159 1 1 71 LEU HB2 H -43.923 -4.037 -7.382 1.00 . A A . 519 LEU HB2 1 1
1 1160 1 1 71 LEU HB3 H -43.811 -2.464 -8.138 1.00 . A A . 519 LEU HB3 1 1
1 1161 1 1 71 LEU HD11 H -43.522 -4.046 -11.008 1.00 . A A . 519 LEU HD11 1 1
1 1162 1 1 71 LEU HD12 H -44.276 -2.469 -10.772 1.00 . A A . 519 LEU HD12 1 1
1 1163 1 1 71 LEU HD13 H -45.224 -3.813 -11.408 1.00 . A A . 519 LEU HD13 1 1
1 1164 1 1 71 LEU HD21 H -45.990 -5.648 -9.835 1.00 . A A . 519 LEU HD21 1 1
1 1165 1 1 71 LEU HD22 H -45.315 -5.694 -8.205 1.00 . A A . 519 LEU HD22 1 1
1 1166 1 1 71 LEU HD23 H -44.276 -5.982 -9.600 1.00 . A A . 519 LEU HD23 1 1
1 1167 1 1 71 LEU HG H -45.726 -3.399 -9.068 1.00 . A A . 519 LEU HG 1 1
1 1168 1 1 71 LEU N N -42.054 -5.260 -8.877 1.00 . A A . 519 LEU N 1 1
1 1169 1 1 71 LEU O O -40.572 -2.326 -7.905 1.00 . A A . 519 LEU O 1 1
1 1170 1 1 72 GLU C C -39.182 -3.933 -5.386 1.00 . A A . 520 GLU C 1 1
1 1171 1 1 72 GLU CA C -40.603 -3.384 -5.331 1.00 . A A . 520 GLU CA 1 1
1 1172 1 1 72 GLU CB C -41.291 -3.807 -4.036 1.00 . A A . 520 GLU CB 1 1
1 1173 1 1 72 GLU CD C -43.485 -3.950 -2.809 1.00 . A A . 520 GLU CD 1 1
1 1174 1 1 72 GLU CG C -42.716 -3.287 -3.925 1.00 . A A . 520 GLU CG 1 1
1 1175 1 1 72 GLU H H -41.980 -4.628 -6.351 1.00 . A A . 520 GLU H 1 1
1 1176 1 1 72 GLU HA H -40.563 -2.306 -5.371 1.00 . A A . 520 GLU HA 1 1
1 1177 1 1 72 GLU HB2 H -41.318 -4.886 -3.991 1.00 . A A . 520 GLU HB2 1 1
1 1178 1 1 72 GLU HB3 H -40.725 -3.430 -3.198 1.00 . A A . 520 GLU HB3 1 1
1 1179 1 1 72 GLU HG2 H -42.686 -2.224 -3.739 1.00 . A A . 520 GLU HG2 1 1
1 1180 1 1 72 GLU HG3 H -43.228 -3.475 -4.857 1.00 . A A . 520 GLU HG3 1 1
1 1181 1 1 72 GLU N N -41.388 -3.847 -6.467 1.00 . A A . 520 GLU N 1 1
1 1182 1 1 72 GLU O O -38.332 -3.583 -4.568 1.00 . A A . 520 GLU O 1 1
1 1183 1 1 72 GLU OE1 O -43.445 -3.444 -1.670 1.00 . A A . 520 GLU OE1 1 1
1 1184 1 1 72 GLU OE2 O -44.130 -4.986 -3.065 1.00 . A A . 520 GLU OE2 1 1
1 1185 1 1 73 ASP C C -36.697 -4.570 -7.363 1.00 . A A . 521 ASP C 1 1
1 1186 1 1 73 ASP CA C -37.618 -5.407 -6.497 1.00 . A A . 521 ASP CA 1 1
1 1187 1 1 73 ASP CB C -37.728 -6.821 -7.068 1.00 . A A . 521 ASP CB 1 1
1 1188 1 1 73 ASP CG C -37.671 -7.874 -5.986 1.00 . A A . 521 ASP CG 1 1
1 1189 1 1 73 ASP H H -39.633 -5.010 -7.003 1.00 . A A . 521 ASP H 1 1
1 1190 1 1 73 ASP HA H -37.185 -5.470 -5.510 1.00 . A A . 521 ASP HA 1 1
1 1191 1 1 73 ASP HB2 H -38.666 -6.921 -7.594 1.00 . A A . 521 ASP HB2 1 1
1 1192 1 1 73 ASP HB3 H -36.913 -6.992 -7.757 1.00 . A A . 521 ASP HB3 1 1
1 1193 1 1 73 ASP N N -38.927 -4.791 -6.361 1.00 . A A . 521 ASP N 1 1
1 1194 1 1 73 ASP O O -35.503 -4.858 -7.456 1.00 . A A . 521 ASP O 1 1
1 1195 1 1 73 ASP OD1 O -36.652 -7.932 -5.267 1.00 . A A . 521 ASP OD1 1 1
1 1196 1 1 73 ASP OD2 O -38.637 -8.656 -5.853 1.00 . A A . 521 ASP OD2 1 1
1 1197 1 1 74 ALA C C -35.493 -1.795 -8.085 1.00 . A A . 522 ALA C 1 1
1 1198 1 1 74 ALA CA C -36.447 -2.692 -8.866 1.00 . A A . 522 ALA CA 1 1
1 1199 1 1 74 ALA CB C -37.370 -1.851 -9.729 1.00 . A A . 522 ALA CB 1 1
1 1200 1 1 74 ALA H H -38.186 -3.317 -7.833 1.00 . A A . 522 ALA H 1 1
1 1201 1 1 74 ALA HA H -35.875 -3.339 -9.515 1.00 . A A . 522 ALA HA 1 1
1 1202 1 1 74 ALA HB1 H -38.074 -2.495 -10.232 1.00 . A A . 522 ALA HB1 1 1
1 1203 1 1 74 ALA HB2 H -36.787 -1.312 -10.461 1.00 . A A . 522 ALA HB2 1 1
1 1204 1 1 74 ALA HB3 H -37.905 -1.149 -9.106 1.00 . A A . 522 ALA HB3 1 1
1 1205 1 1 74 ALA N N -37.239 -3.525 -7.976 1.00 . A A . 522 ALA N 1 1
1 1206 1 1 74 ALA O O -34.312 -1.713 -8.415 1.00 . A A . 522 ALA O 1 1
1 1207 1 1 75 GLY C C -34.191 0.544 -6.823 1.00 . A A . 523 GLY C 1 1
1 1208 1 1 75 GLY CA C -35.187 -0.372 -6.117 1.00 . A A . 523 GLY CA 1 1
1 1209 1 1 75 GLY H H -36.954 -1.308 -6.813 1.00 . A A . 523 GLY H 1 1
1 1210 1 1 75 GLY HA2 H -35.846 0.240 -5.520 1.00 . A A . 523 GLY HA2 1 1
1 1211 1 1 75 GLY HA3 H -34.640 -1.028 -5.455 1.00 . A A . 523 GLY HA3 1 1
1 1212 1 1 75 GLY N N -36.002 -1.194 -7.007 1.00 . A A . 523 GLY N 1 1
1 1213 1 1 75 GLY O O -34.371 0.937 -7.980 1.00 . A A . 523 GLY O 1 1
1 1214 1 1 76 HIS C C -30.808 0.704 -6.567 1.00 . A A . 524 HIS C 1 1
1 1215 1 1 76 HIS CA C -32.018 1.619 -6.653 1.00 . A A . 524 HIS CA 1 1
1 1216 1 1 76 HIS CB C -31.728 2.926 -5.910 1.00 . A A . 524 HIS CB 1 1
1 1217 1 1 76 HIS CD2 C -32.732 5.052 -6.991 1.00 . A A . 524 HIS CD2 1 1
1 1218 1 1 76 HIS CE1 C -34.627 5.097 -5.902 1.00 . A A . 524 HIS CE1 1 1
1 1219 1 1 76 HIS CG C -32.744 3.995 -6.149 1.00 . A A . 524 HIS CG 1 1
1 1220 1 1 76 HIS H H -33.192 0.773 -5.118 1.00 . A A . 524 HIS H 1 1
1 1221 1 1 76 HIS HA H -32.231 1.832 -7.690 1.00 . A A . 524 HIS HA 1 1
1 1222 1 1 76 HIS HB2 H -31.702 2.729 -4.850 1.00 . A A . 524 HIS HB2 1 1
1 1223 1 1 76 HIS HB3 H -30.767 3.305 -6.225 1.00 . A A . 524 HIS HB3 1 1
1 1224 1 1 76 HIS HD1 H -34.255 3.409 -4.795 1.00 . A A . 524 HIS HD1 1 1
1 1225 1 1 76 HIS HD2 H -31.936 5.318 -7.674 1.00 . A A . 524 HIS HD2 1 1
1 1226 1 1 76 HIS HE1 H -35.605 5.391 -5.552 1.00 . A A . 524 HIS HE1 1 1
1 1227 1 1 76 HIS HE2 H -34.285 6.380 -7.463 1.00 . A A . 524 HIS HE2 1 1
1 1228 1 1 76 HIS N N -33.169 0.939 -6.083 1.00 . A A . 524 HIS N 1 1
1 1229 1 1 76 HIS ND1 N -33.943 4.054 -5.482 1.00 . A A . 524 HIS ND1 1 1
1 1230 1 1 76 HIS NE2 N -33.915 5.723 -6.821 1.00 . A A . 524 HIS NE2 1 1
1 1231 1 1 76 HIS O O -30.347 0.384 -5.472 1.00 . A A . 524 HIS O 1 1
1 1232 1 1 77 TYR C C -27.872 0.152 -7.607 1.00 . A A . 525 TYR C 1 1
1 1233 1 1 77 TYR CA C -29.166 -0.633 -7.713 1.00 . A A . 525 TYR CA 1 1
1 1234 1 1 77 TYR CB C -29.154 -1.489 -8.983 1.00 . A A . 525 TYR CB 1 1
1 1235 1 1 77 TYR CD1 C -30.473 -3.471 -8.159 1.00 . A A . 525 TYR CD1 1 1
1 1236 1 1 77 TYR CD2 C -31.251 -2.331 -10.100 1.00 . A A . 525 TYR CD2 1 1
1 1237 1 1 77 TYR CE1 C -31.533 -4.352 -8.247 1.00 . A A . 525 TYR CE1 1 1
1 1238 1 1 77 TYR CE2 C -32.312 -3.207 -10.193 1.00 . A A . 525 TYR CE2 1 1
1 1239 1 1 77 TYR CG C -30.315 -2.447 -9.083 1.00 . A A . 525 TYR CG 1 1
1 1240 1 1 77 TYR CZ C -32.449 -4.215 -9.266 1.00 . A A . 525 TYR CZ 1 1
1 1241 1 1 77 TYR H H -30.693 0.565 -8.557 1.00 . A A . 525 TYR H 1 1
1 1242 1 1 77 TYR HA H -29.251 -1.281 -6.853 1.00 . A A . 525 TYR HA 1 1
1 1243 1 1 77 TYR HB2 H -29.189 -0.841 -9.846 1.00 . A A . 525 TYR HB2 1 1
1 1244 1 1 77 TYR HB3 H -28.242 -2.068 -9.012 1.00 . A A . 525 TYR HB3 1 1
1 1245 1 1 77 TYR HD1 H -29.754 -3.574 -7.360 1.00 . A A . 525 TYR HD1 1 1
1 1246 1 1 77 TYR HD2 H -31.141 -1.540 -10.826 1.00 . A A . 525 TYR HD2 1 1
1 1247 1 1 77 TYR HE1 H -31.638 -5.143 -7.518 1.00 . A A . 525 TYR HE1 1 1
1 1248 1 1 77 TYR HE2 H -33.029 -3.100 -10.993 1.00 . A A . 525 TYR HE2 1 1
1 1249 1 1 77 TYR HH H -34.042 -5.025 -8.548 1.00 . A A . 525 TYR HH 1 1
1 1250 1 1 77 TYR N N -30.301 0.269 -7.705 1.00 . A A . 525 TYR N 1 1
1 1251 1 1 77 TYR O O -27.655 1.122 -8.335 1.00 . A A . 525 TYR O 1 1
1 1252 1 1 77 TYR OH O -33.514 -5.082 -9.354 1.00 . A A . 525 TYR OH 1 1
1 1253 1 1 78 ALA C C -24.652 -0.666 -6.300 1.00 . A A . 526 ALA C 1 1
1 1254 1 1 78 ALA CA C -25.740 0.372 -6.494 1.00 . A A . 526 ALA CA 1 1
1 1255 1 1 78 ALA CB C -25.795 1.312 -5.298 1.00 . A A . 526 ALA CB 1 1
1 1256 1 1 78 ALA H H -27.258 -1.048 -6.142 1.00 . A A . 526 ALA H 1 1
1 1257 1 1 78 ALA HA H -25.517 0.958 -7.375 1.00 . A A . 526 ALA HA 1 1
1 1258 1 1 78 ALA HB1 H -25.969 0.741 -4.397 1.00 . A A . 526 ALA HB1 1 1
1 1259 1 1 78 ALA HB2 H -26.595 2.025 -5.433 1.00 . A A . 526 ALA HB2 1 1
1 1260 1 1 78 ALA HB3 H -24.856 1.837 -5.216 1.00 . A A . 526 ALA HB3 1 1
1 1261 1 1 78 ALA N N -27.019 -0.274 -6.697 1.00 . A A . 526 ALA N 1 1
1 1262 1 1 78 ALA O O -24.711 -1.476 -5.372 1.00 . A A . 526 ALA O 1 1
1 1263 1 1 79 LEU C C -21.456 -0.929 -6.241 1.00 . A A . 527 LEU C 1 1
1 1264 1 1 79 LEU CA C -22.549 -1.564 -7.085 1.00 . A A . 527 LEU CA 1 1
1 1265 1 1 79 LEU CB C -22.017 -1.902 -8.479 1.00 . A A . 527 LEU CB 1 1
1 1266 1 1 79 LEU CD1 C -21.542 -4.309 -7.994 1.00 . A A . 527 LEU CD1 1 1
1 1267 1 1 79 LEU CD2 C -20.447 -3.196 -9.947 1.00 . A A . 527 LEU CD2 1 1
1 1268 1 1 79 LEU CG C -20.963 -3.010 -8.527 1.00 . A A . 527 LEU CG 1 1
1 1269 1 1 79 LEU H H -23.693 0.003 -7.916 1.00 . A A . 527 LEU H 1 1
1 1270 1 1 79 LEU HA H -22.888 -2.468 -6.601 1.00 . A A . 527 LEU HA 1 1
1 1271 1 1 79 LEU HB2 H -22.853 -2.201 -9.093 1.00 . A A . 527 LEU HB2 1 1
1 1272 1 1 79 LEU HB3 H -21.584 -1.007 -8.900 1.00 . A A . 527 LEU HB3 1 1
1 1273 1 1 79 LEU HD11 H -20.807 -5.096 -8.076 1.00 . A A . 527 LEU HD11 1 1
1 1274 1 1 79 LEU HD12 H -22.418 -4.573 -8.569 1.00 . A A . 527 LEU HD12 1 1
1 1275 1 1 79 LEU HD13 H -21.818 -4.181 -6.958 1.00 . A A . 527 LEU HD13 1 1
1 1276 1 1 79 LEU HD21 H -19.990 -2.278 -10.287 1.00 . A A . 527 LEU HD21 1 1
1 1277 1 1 79 LEU HD22 H -21.269 -3.450 -10.598 1.00 . A A . 527 LEU HD22 1 1
1 1278 1 1 79 LEU HD23 H -19.715 -3.990 -9.965 1.00 . A A . 527 LEU HD23 1 1
1 1279 1 1 79 LEU HG H -20.129 -2.734 -7.899 1.00 . A A . 527 LEU HG 1 1
1 1280 1 1 79 LEU N N -23.670 -0.649 -7.183 1.00 . A A . 527 LEU N 1 1
1 1281 1 1 79 LEU O O -20.821 0.041 -6.659 1.00 . A A . 527 LEU O 1 1
1 1282 1 1 80 CYS C C -18.957 -1.680 -4.270 1.00 . A A . 528 CYS C 1 1
1 1283 1 1 80 CYS CA C -20.267 -0.920 -4.133 1.00 . A A . 528 CYS CA 1 1
1 1284 1 1 80 CYS CB C -20.781 -0.972 -2.697 1.00 . A A . 528 CYS CB 1 1
1 1285 1 1 80 CYS H H -21.790 -2.243 -4.774 1.00 . A A . 528 CYS H 1 1
1 1286 1 1 80 CYS HA H -20.097 0.111 -4.405 1.00 . A A . 528 CYS HA 1 1
1 1287 1 1 80 CYS HB2 H -20.909 -2.001 -2.402 1.00 . A A . 528 CYS HB2 1 1
1 1288 1 1 80 CYS HB3 H -20.060 -0.503 -2.045 1.00 . A A . 528 CYS HB3 1 1
1 1289 1 1 80 CYS HG H -23.167 -0.498 -3.453 1.00 . A A . 528 CYS HG 1 1
1 1290 1 1 80 CYS N N -21.259 -1.460 -5.046 1.00 . A A . 528 CYS N 1 1
1 1291 1 1 80 CYS O O -18.876 -2.870 -3.977 1.00 . A A . 528 CYS O 1 1
1 1292 1 1 80 CYS SG S -22.364 -0.133 -2.462 1.00 . A A . 528 CYS SG 1 1
1 1293 1 1 81 THR C C -15.583 -0.963 -4.107 1.00 . A A . 529 THR C 1 1
1 1294 1 1 81 THR CA C -16.651 -1.579 -5.002 1.00 . A A . 529 THR CA 1 1
1 1295 1 1 81 THR CB C -16.243 -1.389 -6.473 1.00 . A A . 529 THR CB 1 1
1 1296 1 1 81 THR CG2 C -17.175 -2.145 -7.404 1.00 . A A . 529 THR CG2 1 1
1 1297 1 1 81 THR H H -18.078 -0.032 -4.937 1.00 . A A . 529 THR H 1 1
1 1298 1 1 81 THR HA H -16.718 -2.637 -4.799 1.00 . A A . 529 THR HA 1 1
1 1299 1 1 81 THR HB H -15.240 -1.768 -6.604 1.00 . A A . 529 THR HB 1 1
1 1300 1 1 81 THR HG1 H -17.145 0.252 -7.109 1.00 . A A . 529 THR HG1 1 1
1 1301 1 1 81 THR HG21 H -18.178 -1.759 -7.300 1.00 . A A . 529 THR HG21 1 1
1 1302 1 1 81 THR HG22 H -17.164 -3.194 -7.151 1.00 . A A . 529 THR HG22 1 1
1 1303 1 1 81 THR HG23 H -16.842 -2.016 -8.423 1.00 . A A . 529 THR HG23 1 1
1 1304 1 1 81 THR N N -17.948 -0.984 -4.747 1.00 . A A . 529 THR N 1 1
1 1305 1 1 81 THR O O -15.892 -0.299 -3.115 1.00 . A A . 529 THR O 1 1
1 1306 1 1 81 THR OG1 O -16.263 0.005 -6.798 1.00 . A A . 529 THR OG1 1 1
1 1307 1 1 82 SER C C -13.193 0.940 -3.820 1.00 . A A . 530 SER C 1 1
1 1308 1 1 82 SER CA C -13.148 -0.608 -3.844 1.00 . A A . 530 SER CA 1 1
1 1309 1 1 82 SER CB C -11.894 -1.087 -4.565 1.00 . A A . 530 SER CB 1 1
1 1310 1 1 82 SER H H -14.182 -1.881 -5.174 1.00 . A A . 530 SER H 1 1
1 1311 1 1 82 SER HA H -13.104 -0.960 -2.824 1.00 . A A . 530 SER HA 1 1
1 1312 1 1 82 SER HB2 H -11.920 -0.746 -5.588 1.00 . A A . 530 SER HB2 1 1
1 1313 1 1 82 SER HB3 H -11.020 -0.685 -4.073 1.00 . A A . 530 SER HB3 1 1
1 1314 1 1 82 SER HG H -10.885 -2.773 -4.642 1.00 . A A . 530 SER HG 1 1
1 1315 1 1 82 SER N N -14.330 -1.224 -4.460 1.00 . A A . 530 SER N 1 1
1 1316 1 1 82 SER O O -12.225 1.585 -3.415 1.00 . A A . 530 SER O 1 1
1 1317 1 1 82 SER OG O -11.814 -2.504 -4.558 1.00 . A A . 530 SER OG 1 1
1 1318 1 1 83 GLY C C -14.706 3.506 -5.697 1.00 . A A . 531 GLY C 1 1
1 1319 1 1 83 GLY CA C -14.420 2.979 -4.304 1.00 . A A . 531 GLY CA 1 1
1 1320 1 1 83 GLY H H -15.062 0.975 -4.524 1.00 . A A . 531 GLY H 1 1
1 1321 1 1 83 GLY HA2 H -15.220 3.288 -3.650 1.00 . A A . 531 GLY HA2 1 1
1 1322 1 1 83 GLY HA3 H -13.496 3.414 -3.950 1.00 . A A . 531 GLY HA3 1 1
1 1323 1 1 83 GLY N N -14.305 1.531 -4.248 1.00 . A A . 531 GLY N 1 1
1 1324 1 1 83 GLY O O -14.356 4.639 -6.035 1.00 . A A . 531 GLY O 1 1
1 1325 1 1 84 GLY C C -17.481 3.040 -7.589 1.00 . A A . 532 GLY C 1 1
1 1326 1 1 84 GLY CA C -15.976 3.141 -7.719 1.00 . A A . 532 GLY CA 1 1
1 1327 1 1 84 GLY H H -15.398 1.720 -6.272 1.00 . A A . 532 GLY H 1 1
1 1328 1 1 84 GLY HA2 H -15.698 4.171 -7.891 1.00 . A A . 532 GLY HA2 1 1
1 1329 1 1 84 GLY HA3 H -15.652 2.540 -8.551 1.00 . A A . 532 GLY HA3 1 1
1 1330 1 1 84 GLY N N -15.350 2.673 -6.502 1.00 . A A . 532 GLY N 1 1
1 1331 1 1 84 GLY O O -17.997 2.025 -7.119 1.00 . A A . 532 GLY O 1 1
1 1332 1 1 85 GLN C C -20.407 4.214 -9.063 1.00 . A A . 533 GLN C 1 1
1 1333 1 1 85 GLN CA C -19.630 4.130 -7.756 1.00 . A A . 533 GLN CA 1 1
1 1334 1 1 85 GLN CB C -19.974 5.329 -6.863 1.00 . A A . 533 GLN CB 1 1
1 1335 1 1 85 GLN CD C -21.965 4.305 -5.657 1.00 . A A . 533 GLN CD 1 1
1 1336 1 1 85 GLN CG C -21.454 5.453 -6.512 1.00 . A A . 533 GLN CG 1 1
1 1337 1 1 85 GLN H H -17.747 4.813 -8.455 1.00 . A A . 533 GLN H 1 1
1 1338 1 1 85 GLN HA H -19.915 3.223 -7.245 1.00 . A A . 533 GLN HA 1 1
1 1339 1 1 85 GLN HB2 H -19.418 5.243 -5.942 1.00 . A A . 533 GLN HB2 1 1
1 1340 1 1 85 GLN HB3 H -19.672 6.235 -7.369 1.00 . A A . 533 GLN HB3 1 1
1 1341 1 1 85 GLN HE21 H -22.601 3.335 -7.270 1.00 . A A . 533 GLN HE21 1 1
1 1342 1 1 85 GLN HE22 H -22.863 2.539 -5.759 1.00 . A A . 533 GLN HE22 1 1
1 1343 1 1 85 GLN HG2 H -21.604 6.376 -5.972 1.00 . A A . 533 GLN HG2 1 1
1 1344 1 1 85 GLN HG3 H -22.023 5.479 -7.429 1.00 . A A . 533 GLN HG3 1 1
1 1345 1 1 85 GLN N N -18.191 4.077 -7.987 1.00 . A A . 533 GLN N 1 1
1 1346 1 1 85 GLN NE2 N -22.534 3.292 -6.292 1.00 . A A . 533 GLN NE2 1 1
1 1347 1 1 85 GLN O O -20.228 5.142 -9.850 1.00 . A A . 533 GLN O 1 1
1 1348 1 1 85 GLN OE1 O -21.883 4.345 -4.429 1.00 . A A . 533 GLN OE1 1 1
1 1349 1 1 86 ALA C C -23.619 3.153 -9.820 1.00 . A A . 534 ALA C 1 1
1 1350 1 1 86 ALA CA C -22.209 3.253 -10.382 1.00 . A A . 534 ALA CA 1 1
1 1351 1 1 86 ALA CB C -21.938 2.121 -11.360 1.00 . A A . 534 ALA CB 1 1
1 1352 1 1 86 ALA H H -21.260 2.455 -8.676 1.00 . A A . 534 ALA H 1 1
1 1353 1 1 86 ALA HA H -22.097 4.194 -10.902 1.00 . A A . 534 ALA HA 1 1
1 1354 1 1 86 ALA HB1 H -20.934 2.212 -11.749 1.00 . A A . 534 ALA HB1 1 1
1 1355 1 1 86 ALA HB2 H -22.645 2.173 -12.174 1.00 . A A . 534 ALA HB2 1 1
1 1356 1 1 86 ALA HB3 H -22.041 1.175 -10.852 1.00 . A A . 534 ALA HB3 1 1
1 1357 1 1 86 ALA N N -21.263 3.228 -9.280 1.00 . A A . 534 ALA N 1 1
1 1358 1 1 86 ALA O O -23.842 2.453 -8.830 1.00 . A A . 534 ALA O 1 1
1 1359 1 1 87 LEU C C -26.924 3.570 -11.000 1.00 . A A . 535 LEU C 1 1
1 1360 1 1 87 LEU CA C -25.916 3.916 -9.907 1.00 . A A . 535 LEU CA 1 1
1 1361 1 1 87 LEU CB C -26.187 5.320 -9.331 1.00 . A A . 535 LEU CB 1 1
1 1362 1 1 87 LEU CD1 C -28.706 5.474 -9.123 1.00 . A A . 535 LEU CD1 1 1
1 1363 1 1 87 LEU CD2 C -27.373 4.336 -7.341 1.00 . A A . 535 LEU CD2 1 1
1 1364 1 1 87 LEU CG C -27.383 5.456 -8.371 1.00 . A A . 535 LEU CG 1 1
1 1365 1 1 87 LEU H H -24.339 4.335 -11.262 1.00 . A A . 535 LEU H 1 1
1 1366 1 1 87 LEU HA H -25.998 3.188 -9.114 1.00 . A A . 535 LEU HA 1 1
1 1367 1 1 87 LEU HB2 H -25.301 5.639 -8.803 1.00 . A A . 535 LEU HB2 1 1
1 1368 1 1 87 LEU HB3 H -26.347 5.995 -10.160 1.00 . A A . 535 LEU HB3 1 1
1 1369 1 1 87 LEU HD11 H -28.806 4.563 -9.697 1.00 . A A . 535 LEU HD11 1 1
1 1370 1 1 87 LEU HD12 H -28.730 6.323 -9.788 1.00 . A A . 535 LEU HD12 1 1
1 1371 1 1 87 LEU HD13 H -29.521 5.546 -8.417 1.00 . A A . 535 LEU HD13 1 1
1 1372 1 1 87 LEU HD21 H -27.416 3.382 -7.847 1.00 . A A . 535 LEU HD21 1 1
1 1373 1 1 87 LEU HD22 H -28.230 4.437 -6.693 1.00 . A A . 535 LEU HD22 1 1
1 1374 1 1 87 LEU HD23 H -26.469 4.392 -6.754 1.00 . A A . 535 LEU HD23 1 1
1 1375 1 1 87 LEU HG H -27.295 6.393 -7.839 1.00 . A A . 535 LEU HG 1 1
1 1376 1 1 87 LEU N N -24.558 3.854 -10.431 1.00 . A A . 535 LEU N 1 1
1 1377 1 1 87 LEU O O -26.827 4.055 -12.131 1.00 . A A . 535 LEU O 1 1
1 1378 1 1 88 ALA C C -30.289 2.537 -10.918 1.00 . A A . 536 ALA C 1 1
1 1379 1 1 88 ALA CA C -28.936 2.346 -11.578 1.00 . A A . 536 ALA CA 1 1
1 1380 1 1 88 ALA CB C -28.782 0.905 -12.032 1.00 . A A . 536 ALA CB 1 1
1 1381 1 1 88 ALA H H -27.863 2.315 -9.760 1.00 . A A . 536 ALA H 1 1
1 1382 1 1 88 ALA HA H -28.869 2.987 -12.446 1.00 . A A . 536 ALA HA 1 1
1 1383 1 1 88 ALA HB1 H -29.555 0.671 -12.749 1.00 . A A . 536 ALA HB1 1 1
1 1384 1 1 88 ALA HB2 H -28.869 0.247 -11.180 1.00 . A A . 536 ALA HB2 1 1
1 1385 1 1 88 ALA HB3 H -27.813 0.773 -12.493 1.00 . A A . 536 ALA HB3 1 1
1 1386 1 1 88 ALA N N -27.873 2.713 -10.661 1.00 . A A . 536 ALA N 1 1
1 1387 1 1 88 ALA O O -30.507 2.097 -9.788 1.00 . A A . 536 ALA O 1 1
1 1388 1 1 89 GLU C C -33.501 2.612 -12.018 1.00 . A A . 537 GLU C 1 1
1 1389 1 1 89 GLU CA C -32.542 3.371 -11.118 1.00 . A A . 537 GLU CA 1 1
1 1390 1 1 89 GLU CB C -32.906 4.857 -11.050 1.00 . A A . 537 GLU CB 1 1
1 1391 1 1 89 GLU CD C -34.536 6.597 -10.224 1.00 . A A . 537 GLU CD 1 1
1 1392 1 1 89 GLU CG C -34.301 5.129 -10.511 1.00 . A A . 537 GLU CG 1 1
1 1393 1 1 89 GLU H H -30.942 3.579 -12.489 1.00 . A A . 537 GLU H 1 1
1 1394 1 1 89 GLU HA H -32.587 2.948 -10.127 1.00 . A A . 537 GLU HA 1 1
1 1395 1 1 89 GLU HB2 H -32.196 5.359 -10.410 1.00 . A A . 537 GLU HB2 1 1
1 1396 1 1 89 GLU HB3 H -32.840 5.276 -12.043 1.00 . A A . 537 GLU HB3 1 1
1 1397 1 1 89 GLU HG2 H -35.026 4.800 -11.240 1.00 . A A . 537 GLU HG2 1 1
1 1398 1 1 89 GLU HG3 H -34.436 4.573 -9.594 1.00 . A A . 537 GLU HG3 1 1
1 1399 1 1 89 GLU N N -31.189 3.201 -11.612 1.00 . A A . 537 GLU N 1 1
1 1400 1 1 89 GLU O O -33.645 2.930 -13.201 1.00 . A A . 537 GLU O 1 1
1 1401 1 1 89 GLU OE1 O -34.623 7.390 -11.181 1.00 . A A . 537 GLU OE1 1 1
1 1402 1 1 89 GLU OE2 O -34.637 6.963 -9.035 1.00 . A A . 537 GLU OE2 1 1
1 1403 1 1 90 LEU C C -36.455 0.958 -11.899 1.00 . A A . 538 LEU C 1 1
1 1404 1 1 90 LEU CA C -34.993 0.723 -12.236 1.00 . A A . 538 LEU CA 1 1
1 1405 1 1 90 LEU CB C -34.617 -0.739 -11.972 1.00 . A A . 538 LEU CB 1 1
1 1406 1 1 90 LEU CD1 C -34.922 -1.584 -14.311 1.00 . A A . 538 LEU CD1 1 1
1 1407 1 1 90 LEU CD2 C -35.011 -3.179 -12.395 1.00 . A A . 538 LEU CD2 1 1
1 1408 1 1 90 LEU CG C -35.325 -1.765 -12.858 1.00 . A A . 538 LEU CG 1 1
1 1409 1 1 90 LEU H H -34.065 1.458 -10.490 1.00 . A A . 538 LEU H 1 1
1 1410 1 1 90 LEU HA H -34.833 0.946 -13.281 1.00 . A A . 538 LEU HA 1 1
1 1411 1 1 90 LEU HB2 H -33.551 -0.847 -12.115 1.00 . A A . 538 LEU HB2 1 1
1 1412 1 1 90 LEU HB3 H -34.849 -0.967 -10.941 1.00 . A A . 538 LEU HB3 1 1
1 1413 1 1 90 LEU HD11 H -35.229 -0.607 -14.653 1.00 . A A . 538 LEU HD11 1 1
1 1414 1 1 90 LEU HD12 H -35.397 -2.343 -14.915 1.00 . A A . 538 LEU HD12 1 1
1 1415 1 1 90 LEU HD13 H -33.849 -1.675 -14.401 1.00 . A A . 538 LEU HD13 1 1
1 1416 1 1 90 LEU HD21 H -35.358 -3.312 -11.381 1.00 . A A . 538 LEU HD21 1 1
1 1417 1 1 90 LEU HD22 H -33.943 -3.342 -12.434 1.00 . A A . 538 LEU HD22 1 1
1 1418 1 1 90 LEU HD23 H -35.507 -3.888 -13.041 1.00 . A A . 538 LEU HD23 1 1
1 1419 1 1 90 LEU HG H -36.393 -1.617 -12.786 1.00 . A A . 538 LEU HG 1 1
1 1420 1 1 90 LEU N N -34.148 1.606 -11.457 1.00 . A A . 538 LEU N 1 1
1 1421 1 1 90 LEU O O -36.819 1.087 -10.733 1.00 . A A . 538 LEU O 1 1
1 1422 1 1 91 ILE C C -39.418 -0.013 -13.384 1.00 . A A . 539 ILE C 1 1
1 1423 1 1 91 ILE CA C -38.716 1.167 -12.731 1.00 . A A . 539 ILE CA 1 1
1 1424 1 1 91 ILE CB C -39.268 2.481 -13.326 1.00 . A A . 539 ILE CB 1 1
1 1425 1 1 91 ILE CD1 C -38.858 4.996 -13.468 1.00 . A A . 539 ILE CD1 1 1
1 1426 1 1 91 ILE CG1 C -38.451 3.682 -12.835 1.00 . A A . 539 ILE CG1 1 1
1 1427 1 1 91 ILE CG2 C -40.735 2.654 -12.949 1.00 . A A . 539 ILE CG2 1 1
1 1428 1 1 91 ILE H H -36.926 1.019 -13.834 1.00 . A A . 539 ILE H 1 1
1 1429 1 1 91 ILE HA H -38.916 1.156 -11.668 1.00 . A A . 539 ILE HA 1 1
1 1430 1 1 91 ILE HB H -39.201 2.421 -14.402 1.00 . A A . 539 ILE HB 1 1
1 1431 1 1 91 ILE HD11 H -38.724 4.938 -14.539 1.00 . A A . 539 ILE HD11 1 1
1 1432 1 1 91 ILE HD12 H -38.245 5.792 -13.071 1.00 . A A . 539 ILE HD12 1 1
1 1433 1 1 91 ILE HD13 H -39.895 5.196 -13.245 1.00 . A A . 539 ILE HD13 1 1
1 1434 1 1 91 ILE HG12 H -38.575 3.779 -11.767 1.00 . A A . 539 ILE HG12 1 1
1 1435 1 1 91 ILE HG13 H -37.406 3.514 -13.056 1.00 . A A . 539 ILE HG13 1 1
1 1436 1 1 91 ILE HG21 H -41.310 1.830 -13.345 1.00 . A A . 539 ILE HG21 1 1
1 1437 1 1 91 ILE HG22 H -41.106 3.583 -13.359 1.00 . A A . 539 ILE HG22 1 1
1 1438 1 1 91 ILE HG23 H -40.829 2.674 -11.873 1.00 . A A . 539 ILE HG23 1 1
1 1439 1 1 91 ILE N N -37.285 1.042 -12.924 1.00 . A A . 539 ILE N 1 1
1 1440 1 1 91 ILE O O -39.370 -0.176 -14.601 1.00 . A A . 539 ILE O 1 1
1 1441 1 1 92 VAL C C -42.258 -1.723 -13.023 1.00 . A A . 540 VAL C 1 1
1 1442 1 1 92 VAL CA C -40.764 -1.996 -13.086 1.00 . A A . 540 VAL CA 1 1
1 1443 1 1 92 VAL CB C -40.432 -3.284 -12.300 1.00 . A A . 540 VAL CB 1 1
1 1444 1 1 92 VAL CG1 C -41.227 -4.467 -12.834 1.00 . A A . 540 VAL CG1 1 1
1 1445 1 1 92 VAL CG2 C -38.942 -3.576 -12.371 1.00 . A A . 540 VAL CG2 1 1
1 1446 1 1 92 VAL H H -40.006 -0.697 -11.607 1.00 . A A . 540 VAL H 1 1
1 1447 1 1 92 VAL HA H -40.477 -2.142 -14.117 1.00 . A A . 540 VAL HA 1 1
1 1448 1 1 92 VAL HB H -40.701 -3.134 -11.265 1.00 . A A . 540 VAL HB 1 1
1 1449 1 1 92 VAL HG11 H -40.963 -4.642 -13.866 1.00 . A A . 540 VAL HG11 1 1
1 1450 1 1 92 VAL HG12 H -42.283 -4.249 -12.765 1.00 . A A . 540 VAL HG12 1 1
1 1451 1 1 92 VAL HG13 H -41.002 -5.347 -12.249 1.00 . A A . 540 VAL HG13 1 1
1 1452 1 1 92 VAL HG21 H -38.390 -2.706 -12.052 1.00 . A A . 540 VAL HG21 1 1
1 1453 1 1 92 VAL HG22 H -38.671 -3.822 -13.388 1.00 . A A . 540 VAL HG22 1 1
1 1454 1 1 92 VAL HG23 H -38.707 -4.409 -11.725 1.00 . A A . 540 VAL HG23 1 1
1 1455 1 1 92 VAL N N -40.033 -0.853 -12.574 1.00 . A A . 540 VAL N 1 1
1 1456 1 1 92 VAL O O -42.760 -1.210 -12.023 1.00 . A A . 540 VAL O 1 1
1 1457 1 1 93 GLN C C -45.079 -3.061 -14.743 1.00 . A A . 541 GLN C 1 1
1 1458 1 1 93 GLN CA C -44.398 -1.830 -14.169 1.00 . A A . 541 GLN CA 1 1
1 1459 1 1 93 GLN CB C -44.744 -0.609 -15.033 1.00 . A A . 541 GLN CB 1 1
1 1460 1 1 93 GLN CD C -42.961 1.163 -15.361 1.00 . A A . 541 GLN CD 1 1
1 1461 1 1 93 GLN CG C -44.149 0.701 -14.537 1.00 . A A . 541 GLN CG 1 1
1 1462 1 1 93 GLN H H -42.498 -2.444 -14.868 1.00 . A A . 541 GLN H 1 1
1 1463 1 1 93 GLN HA H -44.759 -1.667 -13.164 1.00 . A A . 541 GLN HA 1 1
1 1464 1 1 93 GLN HB2 H -44.382 -0.780 -16.035 1.00 . A A . 541 GLN HB2 1 1
1 1465 1 1 93 GLN HB3 H -45.820 -0.501 -15.064 1.00 . A A . 541 GLN HB3 1 1
1 1466 1 1 93 GLN HE21 H -42.461 -0.712 -15.766 1.00 . A A . 541 GLN HE21 1 1
1 1467 1 1 93 GLN HE22 H -41.435 0.497 -16.440 1.00 . A A . 541 GLN HE22 1 1
1 1468 1 1 93 GLN HG2 H -44.910 1.464 -14.574 1.00 . A A . 541 GLN HG2 1 1
1 1469 1 1 93 GLN HG3 H -43.826 0.568 -13.514 1.00 . A A . 541 GLN HG3 1 1
1 1470 1 1 93 GLN N N -42.959 -2.041 -14.102 1.00 . A A . 541 GLN N 1 1
1 1471 1 1 93 GLN NE2 N -42.212 0.221 -15.915 1.00 . A A . 541 GLN NE2 1 1
1 1472 1 1 93 GLN O O -44.511 -3.755 -15.590 1.00 . A A . 541 GLN O 1 1
1 1473 1 1 93 GLN OE1 O -42.717 2.361 -15.497 1.00 . A A . 541 GLN OE1 1 1
1 1474 1 1 94 GLU C C -47.812 -3.952 -16.035 1.00 . A A . 542 GLU C 1 1
1 1475 1 1 94 GLU CA C -47.076 -4.432 -14.793 1.00 . A A . 542 GLU CA 1 1
1 1476 1 1 94 GLU CB C -48.099 -4.928 -13.759 1.00 . A A . 542 GLU CB 1 1
1 1477 1 1 94 GLU CD C -47.982 -3.497 -11.675 1.00 . A A . 542 GLU CD 1 1
1 1478 1 1 94 GLU CG C -47.635 -4.832 -12.311 1.00 . A A . 542 GLU CG 1 1
1 1479 1 1 94 GLU H H -46.643 -2.797 -13.525 1.00 . A A . 542 GLU H 1 1
1 1480 1 1 94 GLU HA H -46.412 -5.241 -15.062 1.00 . A A . 542 GLU HA 1 1
1 1481 1 1 94 GLU HB2 H -49.001 -4.344 -13.860 1.00 . A A . 542 GLU HB2 1 1
1 1482 1 1 94 GLU HB3 H -48.329 -5.962 -13.971 1.00 . A A . 542 GLU HB3 1 1
1 1483 1 1 94 GLU HG2 H -48.109 -5.617 -11.740 1.00 . A A . 542 GLU HG2 1 1
1 1484 1 1 94 GLU HG3 H -46.563 -4.961 -12.279 1.00 . A A . 542 GLU HG3 1 1
1 1485 1 1 94 GLU N N -46.280 -3.340 -14.266 1.00 . A A . 542 GLU N 1 1
1 1486 1 1 94 GLU O O -48.723 -3.131 -15.942 1.00 . A A . 542 GLU O 1 1
1 1487 1 1 94 GLU OE1 O -47.402 -2.467 -12.080 1.00 . A A . 542 GLU OE1 1 1
1 1488 1 1 94 GLU OE2 O -48.834 -3.472 -10.768 1.00 . A A . 542 GLU OE2 1 1
1 1489 1 1 95 LYS C C -48.992 -5.117 -18.897 1.00 . A A . 543 LYS C 1 1
1 1490 1 1 95 LYS CA C -48.020 -4.043 -18.443 1.00 . A A . 543 LYS CA 1 1
1 1491 1 1 95 LYS CB C -46.957 -3.799 -19.516 1.00 . A A . 543 LYS CB 1 1
1 1492 1 1 95 LYS CD C -46.614 -1.301 -19.208 1.00 . A A . 543 LYS CD 1 1
1 1493 1 1 95 LYS CE C -47.352 -0.990 -17.913 1.00 . A A . 543 LYS CE 1 1
1 1494 1 1 95 LYS CG C -45.969 -2.682 -19.188 1.00 . A A . 543 LYS CG 1 1
1 1495 1 1 95 LYS H H -46.674 -5.094 -17.205 1.00 . A A . 543 LYS H 1 1
1 1496 1 1 95 LYS HA H -48.566 -3.125 -18.270 1.00 . A A . 543 LYS HA 1 1
1 1497 1 1 95 LYS HB2 H -46.396 -4.710 -19.656 1.00 . A A . 543 LYS HB2 1 1
1 1498 1 1 95 LYS HB3 H -47.453 -3.550 -20.444 1.00 . A A . 543 LYS HB3 1 1
1 1499 1 1 95 LYS HD2 H -45.842 -0.559 -19.351 1.00 . A A . 543 LYS HD2 1 1
1 1500 1 1 95 LYS HD3 H -47.312 -1.254 -20.030 1.00 . A A . 543 LYS HD3 1 1
1 1501 1 1 95 LYS HE2 H -48.067 -1.776 -17.723 1.00 . A A . 543 LYS HE2 1 1
1 1502 1 1 95 LYS HE3 H -46.634 -0.954 -17.107 1.00 . A A . 543 LYS HE3 1 1
1 1503 1 1 95 LYS HG2 H -45.563 -2.857 -18.204 1.00 . A A . 543 LYS HG2 1 1
1 1504 1 1 95 LYS HG3 H -45.168 -2.703 -19.915 1.00 . A A . 543 LYS HG3 1 1
1 1505 1 1 95 LYS HZ1 H -48.784 0.280 -18.740 1.00 . A A . 543 LYS HZ1 1 1
1 1506 1 1 95 LYS HZ2 H -47.397 1.082 -18.177 1.00 . A A . 543 LYS HZ2 1 1
1 1507 1 1 95 LYS HZ3 H -48.549 0.504 -17.074 1.00 . A A . 543 LYS HZ3 1 1
1 1508 1 1 95 LYS N N -47.401 -4.439 -17.191 1.00 . A A . 543 LYS N 1 1
1 1509 1 1 95 LYS NZ N -48.070 0.308 -17.981 1.00 . A A . 543 LYS NZ 1 1
1 1510 1 1 95 LYS O O -48.529 -6.160 -19.395 1.00 . A A . 543 LYS O 1 1
1 1511 1 1 95 LYS OXT O -50.215 -4.925 -18.725 1.00 . A A . 543 LYS OXT 1 1
2 1512 1 1 1 GLY C C 0.144 0.013 -8.332 1.00 . A A . 449 GLY C 1 1
2 1513 1 1 1 GLY CA C 1.464 0.536 -8.850 1.00 . A A . 449 GLY CA 1 1
2 1514 1 1 1 GLY H1 H 2.586 0.604 -10.604 1.00 . A A . 449 GLY H1 1 1
2 1515 1 1 1 GLY H2 H 0.915 0.699 -10.859 1.00 . A A . 449 GLY H2 1 1
2 1516 1 1 1 GLY H3 H 1.627 -0.786 -10.453 1.00 . A A . 449 GLY H3 1 1
2 1517 1 1 1 GLY HA3 H 1.501 1.605 -8.701 1.00 . A A . 449 GLY HA3 1 1
2 1518 1 1 1 GLY N N 1.661 0.244 -10.290 1.00 . A A . 449 GLY N 1 1
2 1519 1 1 1 GLY O O -0.717 -0.396 -9.113 1.00 . A A . 449 GLY O 1 1
2 1520 1 1 2 SER C C -1.918 0.764 -5.683 1.00 . A A . 450 SER C 1 1
2 1521 1 1 2 SER CA C -1.263 -0.407 -6.402 1.00 . A A . 450 SER CA 1 1
2 1522 1 1 2 SER CB C -1.026 -1.559 -5.423 1.00 . A A . 450 SER CB 1 1
2 1523 1 1 2 SER H H 0.728 0.294 -6.443 1.00 . A A . 450 SER H 1 1
2 1524 1 1 2 SER HA H -1.922 -0.745 -7.189 1.00 . A A . 450 SER HA 1 1
2 1525 1 1 2 SER HB2 H -0.392 -1.221 -4.617 1.00 . A A . 450 SER HB2 1 1
2 1526 1 1 2 SER HB3 H -1.974 -1.887 -5.022 1.00 . A A . 450 SER HB3 1 1
2 1527 1 1 2 SER HG H -1.030 -3.068 -6.683 1.00 . A A . 450 SER HG 1 1
2 1528 1 1 2 SER N N -0.014 0.010 -7.016 1.00 . A A . 450 SER N 1 1
2 1529 1 1 2 SER O O -1.713 0.966 -4.483 1.00 . A A . 450 SER O 1 1
2 1530 1 1 2 SER OG O -0.401 -2.655 -6.068 1.00 . A A . 450 SER OG 1 1
2 1531 1 1 3 HIS C C -4.534 3.092 -6.751 1.00 . A A . 451 HIS C 1 1
2 1532 1 1 3 HIS CA C -3.379 2.683 -5.855 1.00 . A A . 451 HIS CA 1 1
2 1533 1 1 3 HIS CB C -2.442 3.869 -5.629 1.00 . A A . 451 HIS CB 1 1
2 1534 1 1 3 HIS CD2 C -3.474 4.269 -3.285 1.00 . A A . 451 HIS CD2 1 1
2 1535 1 1 3 HIS CE1 C -1.883 5.520 -2.450 1.00 . A A . 451 HIS CE1 1 1
2 1536 1 1 3 HIS CG C -2.523 4.414 -4.240 1.00 . A A . 451 HIS CG 1 1
2 1537 1 1 3 HIS H H -2.712 1.406 -7.402 1.00 . A A . 451 HIS H 1 1
2 1538 1 1 3 HIS HA H -3.778 2.366 -4.901 1.00 . A A . 451 HIS HA 1 1
2 1539 1 1 3 HIS HB2 H -1.426 3.556 -5.804 1.00 . A A . 451 HIS HB2 1 1
2 1540 1 1 3 HIS HB3 H -2.696 4.662 -6.317 1.00 . A A . 451 HIS HB3 1 1
2 1541 1 1 3 HIS HD1 H -0.716 5.498 -4.141 1.00 . A A . 451 HIS HD1 1 1
2 1542 1 1 3 HIS HD2 H -4.396 3.712 -3.375 1.00 . A A . 451 HIS HD2 1 1
2 1543 1 1 3 HIS HE1 H -1.302 6.129 -1.772 1.00 . A A . 451 HIS HE1 1 1
2 1544 1 1 3 HIS HE2 H -3.514 5.003 -1.313 1.00 . A A . 451 HIS HE2 1 1
2 1545 1 1 3 HIS N N -2.659 1.564 -6.431 1.00 . A A . 451 HIS N 1 1
2 1546 1 1 3 HIS ND1 N -1.544 5.204 -3.686 1.00 . A A . 451 HIS ND1 1 1
2 1547 1 1 3 HIS NE2 N -3.049 4.964 -2.184 1.00 . A A . 451 HIS NE2 1 1
2 1548 1 1 3 HIS O O -4.799 4.279 -6.949 1.00 . A A . 451 HIS O 1 1
2 1549 1 1 4 MET C C -7.635 1.807 -7.431 1.00 . A A . 452 MET C 1 1
2 1550 1 1 4 MET CA C -6.390 2.347 -8.114 1.00 . A A . 452 MET CA 1 1
2 1551 1 1 4 MET CB C -6.255 1.691 -9.493 1.00 . A A . 452 MET CB 1 1
2 1552 1 1 4 MET CE C -5.244 -0.170 -11.754 1.00 . A A . 452 MET CE 1 1
2 1553 1 1 4 MET CG C -5.103 2.217 -10.331 1.00 . A A . 452 MET CG 1 1
2 1554 1 1 4 MET H H -4.960 1.171 -7.090 1.00 . A A . 452 MET H 1 1
2 1555 1 1 4 MET HA H -6.491 3.415 -8.239 1.00 . A A . 452 MET HA 1 1
2 1556 1 1 4 MET HB2 H -6.111 0.630 -9.357 1.00 . A A . 452 MET HB2 1 1
2 1557 1 1 4 MET HB3 H -7.171 1.851 -10.043 1.00 . A A . 452 MET HB3 1 1
2 1558 1 1 4 MET HE1 H -4.378 -0.498 -11.195 1.00 . A A . 452 MET HE1 1 1
2 1559 1 1 4 MET HE2 H -5.271 -0.677 -12.704 1.00 . A A . 452 MET HE2 1 1
2 1560 1 1 4 MET HE3 H -6.141 -0.401 -11.198 1.00 . A A . 452 MET HE3 1 1
2 1561 1 1 4 MET HG2 H -5.155 3.294 -10.355 1.00 . A A . 452 MET HG2 1 1
2 1562 1 1 4 MET HG3 H -4.174 1.913 -9.871 1.00 . A A . 452 MET HG3 1 1
2 1563 1 1 4 MET N N -5.224 2.101 -7.284 1.00 . A A . 452 MET N 1 1
2 1564 1 1 4 MET O O -7.815 0.591 -7.333 1.00 . A A . 452 MET O 1 1
2 1565 1 1 4 MET SD S -5.147 1.599 -12.030 1.00 . A A . 452 MET SD 1 1
2 1566 1 1 5 PRO C C -10.653 1.719 -7.495 1.00 . A A . 453 PRO C 1 1
2 1567 1 1 5 PRO CA C -9.788 2.287 -6.382 1.00 . A A . 453 PRO CA 1 1
2 1568 1 1 5 PRO CB C -10.397 3.585 -5.837 1.00 . A A . 453 PRO CB 1 1
2 1569 1 1 5 PRO CD C -8.279 4.142 -6.797 1.00 . A A . 453 PRO CD 1 1
2 1570 1 1 5 PRO CG C -9.259 4.541 -5.730 1.00 . A A . 453 PRO CG 1 1
2 1571 1 1 5 PRO HA H -9.689 1.559 -5.589 1.00 . A A . 453 PRO HA 1 1
2 1572 1 1 5 PRO HB2 H -11.151 3.945 -6.522 1.00 . A A . 453 PRO HB2 1 1
2 1573 1 1 5 PRO HB3 H -10.844 3.397 -4.872 1.00 . A A . 453 PRO HB3 1 1
2 1574 1 1 5 PRO HD2 H -8.507 4.643 -7.726 1.00 . A A . 453 PRO HD2 1 1
2 1575 1 1 5 PRO HD3 H -7.268 4.358 -6.485 1.00 . A A . 453 PRO HD3 1 1
2 1576 1 1 5 PRO HG2 H -9.609 5.548 -5.902 1.00 . A A . 453 PRO HG2 1 1
2 1577 1 1 5 PRO HG3 H -8.802 4.463 -4.754 1.00 . A A . 453 PRO HG3 1 1
2 1578 1 1 5 PRO N N -8.494 2.692 -6.913 1.00 . A A . 453 PRO N 1 1
2 1579 1 1 5 PRO O O -10.731 2.301 -8.578 1.00 . A A . 453 PRO O 1 1
2 1580 1 1 6 VAL C C -13.262 0.801 -8.661 1.00 . A A . 454 VAL C 1 1
2 1581 1 1 6 VAL CA C -12.083 -0.075 -8.262 1.00 . A A . 454 VAL CA 1 1
2 1582 1 1 6 VAL CB C -12.589 -1.455 -7.786 1.00 . A A . 454 VAL CB 1 1
2 1583 1 1 6 VAL CG1 C -13.456 -2.114 -8.846 1.00 . A A . 454 VAL CG1 1 1
2 1584 1 1 6 VAL CG2 C -11.417 -2.355 -7.429 1.00 . A A . 454 VAL CG2 1 1
2 1585 1 1 6 VAL H H -11.217 0.181 -6.351 1.00 . A A . 454 VAL H 1 1
2 1586 1 1 6 VAL HA H -11.451 -0.224 -9.126 1.00 . A A . 454 VAL HA 1 1
2 1587 1 1 6 VAL HB H -13.188 -1.311 -6.898 1.00 . A A . 454 VAL HB 1 1
2 1588 1 1 6 VAL HG11 H -13.767 -3.089 -8.501 1.00 . A A . 454 VAL HG11 1 1
2 1589 1 1 6 VAL HG12 H -12.890 -2.219 -9.760 1.00 . A A . 454 VAL HG12 1 1
2 1590 1 1 6 VAL HG13 H -14.327 -1.502 -9.032 1.00 . A A . 454 VAL HG13 1 1
2 1591 1 1 6 VAL HG21 H -10.818 -2.532 -8.310 1.00 . A A . 454 VAL HG21 1 1
2 1592 1 1 6 VAL HG22 H -11.787 -3.295 -7.050 1.00 . A A . 454 VAL HG22 1 1
2 1593 1 1 6 VAL HG23 H -10.812 -1.875 -6.674 1.00 . A A . 454 VAL HG23 1 1
2 1594 1 1 6 VAL N N -11.291 0.585 -7.239 1.00 . A A . 454 VAL N 1 1
2 1595 1 1 6 VAL O O -14.223 0.967 -7.906 1.00 . A A . 454 VAL O 1 1
2 1596 1 1 7 LEU C C -14.988 1.556 -11.437 1.00 . A A . 455 LEU C 1 1
2 1597 1 1 7 LEU CA C -14.174 2.263 -10.367 1.00 . A A . 455 LEU CA 1 1
2 1598 1 1 7 LEU CB C -13.503 3.520 -10.934 1.00 . A A . 455 LEU CB 1 1
2 1599 1 1 7 LEU CD1 C -15.277 5.151 -10.226 1.00 . A A . 455 LEU CD1 1 1
2 1600 1 1 7 LEU CD2 C -13.660 5.767 -12.022 1.00 . A A . 455 LEU CD2 1 1
2 1601 1 1 7 LEU CG C -14.449 4.633 -11.392 1.00 . A A . 455 LEU CG 1 1
2 1602 1 1 7 LEU H H -12.384 1.162 -10.415 1.00 . A A . 455 LEU H 1 1
2 1603 1 1 7 LEU HA H -14.826 2.542 -9.552 1.00 . A A . 455 LEU HA 1 1
2 1604 1 1 7 LEU HB2 H -12.854 3.925 -10.172 1.00 . A A . 455 LEU HB2 1 1
2 1605 1 1 7 LEU HB3 H -12.896 3.225 -11.778 1.00 . A A . 455 LEU HB3 1 1
2 1606 1 1 7 LEU HD11 H -14.619 5.511 -9.449 1.00 . A A . 455 LEU HD11 1 1
2 1607 1 1 7 LEU HD12 H -15.890 4.353 -9.838 1.00 . A A . 455 LEU HD12 1 1
2 1608 1 1 7 LEU HD13 H -15.909 5.960 -10.563 1.00 . A A . 455 LEU HD13 1 1
2 1609 1 1 7 LEU HD21 H -12.961 6.162 -11.300 1.00 . A A . 455 LEU HD21 1 1
2 1610 1 1 7 LEU HD22 H -14.339 6.548 -12.331 1.00 . A A . 455 LEU HD22 1 1
2 1611 1 1 7 LEU HD23 H -13.122 5.396 -12.881 1.00 . A A . 455 LEU HD23 1 1
2 1612 1 1 7 LEU HG H -15.126 4.239 -12.135 1.00 . A A . 455 LEU HG 1 1
2 1613 1 1 7 LEU N N -13.167 1.362 -9.854 1.00 . A A . 455 LEU N 1 1
2 1614 1 1 7 LEU O O -14.568 0.525 -11.963 1.00 . A A . 455 LEU O 1 1
2 1615 1 1 8 ILE C C -16.986 2.276 -14.026 1.00 . A A . 456 ILE C 1 1
2 1616 1 1 8 ILE CA C -17.037 1.495 -12.717 1.00 . A A . 456 ILE CA 1 1
2 1617 1 1 8 ILE CB C -18.483 1.455 -12.182 1.00 . A A . 456 ILE CB 1 1
2 1618 1 1 8 ILE CD1 C -19.859 0.879 -10.106 1.00 . A A . 456 ILE CD1 1 1
2 1619 1 1 8 ILE CG1 C -18.497 0.868 -10.766 1.00 . A A . 456 ILE CG1 1 1
2 1620 1 1 8 ILE CG2 C -19.372 0.636 -13.106 1.00 . A A . 456 ILE CG2 1 1
2 1621 1 1 8 ILE H H -16.417 2.934 -11.313 1.00 . A A . 456 ILE H 1 1
2 1622 1 1 8 ILE HA H -16.704 0.480 -12.893 1.00 . A A . 456 ILE HA 1 1
2 1623 1 1 8 ILE HB H -18.864 2.464 -12.153 1.00 . A A . 456 ILE HB 1 1
2 1624 1 1 8 ILE HD11 H -19.780 0.457 -9.115 1.00 . A A . 456 ILE HD11 1 1
2 1625 1 1 8 ILE HD12 H -20.549 0.291 -10.693 1.00 . A A . 456 ILE HD12 1 1
2 1626 1 1 8 ILE HD13 H -20.219 1.895 -10.036 1.00 . A A . 456 ILE HD13 1 1
2 1627 1 1 8 ILE HG12 H -18.158 -0.155 -10.806 1.00 . A A . 456 ILE HG12 1 1
2 1628 1 1 8 ILE HG13 H -17.823 1.439 -10.145 1.00 . A A . 456 ILE HG13 1 1
2 1629 1 1 8 ILE HG21 H -19.394 1.095 -14.084 1.00 . A A . 456 ILE HG21 1 1
2 1630 1 1 8 ILE HG22 H -20.373 0.599 -12.702 1.00 . A A . 456 ILE HG22 1 1
2 1631 1 1 8 ILE HG23 H -18.979 -0.367 -13.188 1.00 . A A . 456 ILE HG23 1 1
2 1632 1 1 8 ILE N N -16.151 2.098 -11.745 1.00 . A A . 456 ILE N 1 1
2 1633 1 1 8 ILE O O -17.478 3.402 -14.105 1.00 . A A . 456 ILE O 1 1
2 1634 1 1 9 THR C C -17.513 2.160 -17.136 1.00 . A A . 457 THR C 1 1
2 1635 1 1 9 THR CA C -16.232 2.332 -16.334 1.00 . A A . 457 THR CA 1 1
2 1636 1 1 9 THR CB C -15.044 1.750 -17.123 1.00 . A A . 457 THR CB 1 1
2 1637 1 1 9 THR CG2 C -13.721 2.213 -16.534 1.00 . A A . 457 THR CG2 1 1
2 1638 1 1 9 THR H H -15.975 0.793 -14.907 1.00 . A A . 457 THR H 1 1
2 1639 1 1 9 THR HA H -16.055 3.385 -16.174 1.00 . A A . 457 THR HA 1 1
2 1640 1 1 9 THR HB H -15.107 2.093 -18.146 1.00 . A A . 457 THR HB 1 1
2 1641 1 1 9 THR HG1 H -14.877 -0.025 -17.982 1.00 . A A . 457 THR HG1 1 1
2 1642 1 1 9 THR HG21 H -13.647 1.883 -15.508 1.00 . A A . 457 THR HG21 1 1
2 1643 1 1 9 THR HG22 H -13.668 3.291 -16.571 1.00 . A A . 457 THR HG22 1 1
2 1644 1 1 9 THR HG23 H -12.907 1.794 -17.106 1.00 . A A . 457 THR HG23 1 1
2 1645 1 1 9 THR N N -16.358 1.690 -15.035 1.00 . A A . 457 THR N 1 1
2 1646 1 1 9 THR O O -18.006 3.098 -17.764 1.00 . A A . 457 THR O 1 1
2 1647 1 1 9 THR OG1 O -15.103 0.318 -17.103 1.00 . A A . 457 THR OG1 1 1
2 1648 1 1 10 ARG C C -20.406 0.628 -16.685 1.00 . A A . 458 ARG C 1 1
2 1649 1 1 10 ARG CA C -19.309 0.639 -17.739 1.00 . A A . 458 ARG CA 1 1
2 1650 1 1 10 ARG CB C -19.207 -0.717 -18.450 1.00 . A A . 458 ARG CB 1 1
2 1651 1 1 10 ARG CD C -21.306 -0.476 -19.859 1.00 . A A . 458 ARG CD 1 1
2 1652 1 1 10 ARG CG C -20.533 -1.341 -18.874 1.00 . A A . 458 ARG CG 1 1
2 1653 1 1 10 ARG CZ C -23.547 -1.276 -20.557 1.00 . A A . 458 ARG CZ 1 1
2 1654 1 1 10 ARG H H -17.562 0.239 -16.628 1.00 . A A . 458 ARG H 1 1
2 1655 1 1 10 ARG HA H -19.521 1.409 -18.466 1.00 . A A . 458 ARG HA 1 1
2 1656 1 1 10 ARG HB2 H -18.600 -0.596 -19.334 1.00 . A A . 458 ARG HB2 1 1
2 1657 1 1 10 ARG HB3 H -18.712 -1.409 -17.785 1.00 . A A . 458 ARG HB3 1 1
2 1658 1 1 10 ARG HD2 H -21.877 0.255 -19.308 1.00 . A A . 458 ARG HD2 1 1
2 1659 1 1 10 ARG HD3 H -20.603 0.026 -20.509 1.00 . A A . 458 ARG HD3 1 1
2 1660 1 1 10 ARG HE H -21.812 -1.864 -21.356 1.00 . A A . 458 ARG HE 1 1
2 1661 1 1 10 ARG HG2 H -20.336 -2.297 -19.335 1.00 . A A . 458 ARG HG2 1 1
2 1662 1 1 10 ARG HG3 H -21.140 -1.489 -17.992 1.00 . A A . 458 ARG HG3 1 1
2 1663 1 1 10 ARG HH11 H -23.620 0.039 -19.010 1.00 . A A . 458 ARG HH11 1 1
2 1664 1 1 10 ARG HH12 H -25.162 -0.530 -19.578 1.00 . A A . 458 ARG HH12 1 1
2 1665 1 1 10 ARG HH21 H -23.808 -2.613 -22.056 1.00 . A A . 458 ARG HH21 1 1
2 1666 1 1 10 ARG HH22 H -25.273 -2.078 -21.274 1.00 . A A . 458 ARG HH22 1 1
2 1667 1 1 10 ARG N N -18.042 0.951 -17.105 1.00 . A A . 458 ARG N 1 1
2 1668 1 1 10 ARG NE N -22.220 -1.279 -20.671 1.00 . A A . 458 ARG NE 1 1
2 1669 1 1 10 ARG NH1 N -24.157 -0.531 -19.639 1.00 . A A . 458 ARG NH1 1 1
2 1670 1 1 10 ARG NH2 N -24.266 -2.044 -21.365 1.00 . A A . 458 ARG NH2 1 1
2 1671 1 1 10 ARG O O -20.519 -0.325 -15.915 1.00 . A A . 458 ARG O 1 1
2 1672 1 1 11 PRO C C -23.401 0.824 -15.935 1.00 . A A . 459 PRO C 1 1
2 1673 1 1 11 PRO CA C -22.289 1.819 -15.642 1.00 . A A . 459 PRO CA 1 1
2 1674 1 1 11 PRO CB C -22.800 3.258 -15.818 1.00 . A A . 459 PRO CB 1 1
2 1675 1 1 11 PRO CD C -21.107 2.897 -17.462 1.00 . A A . 459 PRO CD 1 1
2 1676 1 1 11 PRO CG C -21.749 3.956 -16.615 1.00 . A A . 459 PRO CG 1 1
2 1677 1 1 11 PRO HA H -21.936 1.677 -14.631 1.00 . A A . 459 PRO HA 1 1
2 1678 1 1 11 PRO HB2 H -23.746 3.242 -16.340 1.00 . A A . 459 PRO HB2 1 1
2 1679 1 1 11 PRO HB3 H -22.927 3.716 -14.848 1.00 . A A . 459 PRO HB3 1 1
2 1680 1 1 11 PRO HD2 H -21.657 2.762 -18.381 1.00 . A A . 459 PRO HD2 1 1
2 1681 1 1 11 PRO HD3 H -20.077 3.146 -17.666 1.00 . A A . 459 PRO HD3 1 1
2 1682 1 1 11 PRO HG2 H -22.203 4.713 -17.239 1.00 . A A . 459 PRO HG2 1 1
2 1683 1 1 11 PRO HG3 H -21.021 4.400 -15.953 1.00 . A A . 459 PRO HG3 1 1
2 1684 1 1 11 PRO N N -21.201 1.706 -16.610 1.00 . A A . 459 PRO N 1 1
2 1685 1 1 11 PRO O O -23.459 0.257 -17.027 1.00 . A A . 459 PRO O 1 1
2 1686 1 1 12 LEU C C -26.344 0.175 -16.206 1.00 . A A . 460 LEU C 1 1
2 1687 1 1 12 LEU CA C -25.385 -0.313 -15.127 1.00 . A A . 460 LEU CA 1 1
2 1688 1 1 12 LEU CB C -26.134 -0.529 -13.805 1.00 . A A . 460 LEU CB 1 1
2 1689 1 1 12 LEU CD1 C -24.799 -2.597 -13.312 1.00 . A A . 460 LEU CD1 1 1
2 1690 1 1 12 LEU CD2 C -24.296 -0.476 -12.076 1.00 . A A . 460 LEU CD2 1 1
2 1691 1 1 12 LEU CG C -25.382 -1.322 -12.727 1.00 . A A . 460 LEU CG 1 1
2 1692 1 1 12 LEU H H -24.198 1.123 -14.129 1.00 . A A . 460 LEU H 1 1
2 1693 1 1 12 LEU HA H -24.964 -1.256 -15.446 1.00 . A A . 460 LEU HA 1 1
2 1694 1 1 12 LEU HB2 H -26.380 0.440 -13.398 1.00 . A A . 460 LEU HB2 1 1
2 1695 1 1 12 LEU HB3 H -27.054 -1.050 -14.024 1.00 . A A . 460 LEU HB3 1 1
2 1696 1 1 12 LEU HD11 H -25.599 -3.225 -13.673 1.00 . A A . 460 LEU HD11 1 1
2 1697 1 1 12 LEU HD12 H -24.245 -3.124 -12.550 1.00 . A A . 460 LEU HD12 1 1
2 1698 1 1 12 LEU HD13 H -24.140 -2.348 -14.131 1.00 . A A . 460 LEU HD13 1 1
2 1699 1 1 12 LEU HD21 H -23.582 -0.168 -12.826 1.00 . A A . 460 LEU HD21 1 1
2 1700 1 1 12 LEU HD22 H -23.794 -1.057 -11.316 1.00 . A A . 460 LEU HD22 1 1
2 1701 1 1 12 LEU HD23 H -24.744 0.398 -11.626 1.00 . A A . 460 LEU HD23 1 1
2 1702 1 1 12 LEU HG H -26.084 -1.609 -11.957 1.00 . A A . 460 LEU HG 1 1
2 1703 1 1 12 LEU N N -24.284 0.625 -14.965 1.00 . A A . 460 LEU N 1 1
2 1704 1 1 12 LEU O O -26.282 1.332 -16.629 1.00 . A A . 460 LEU O 1 1
2 1705 1 1 13 GLU C C -29.143 0.622 -17.469 1.00 . A A . 461 GLU C 1 1
2 1706 1 1 13 GLU CA C -28.085 -0.439 -17.781 1.00 . A A . 461 GLU CA 1 1
2 1707 1 1 13 GLU CB C -28.741 -1.724 -18.261 1.00 . A A . 461 GLU CB 1 1
2 1708 1 1 13 GLU CD C -27.403 -1.734 -20.395 1.00 . A A . 461 GLU CD 1 1
2 1709 1 1 13 GLU CG C -28.781 -1.828 -19.773 1.00 . A A . 461 GLU CG 1 1
2 1710 1 1 13 GLU H H -27.295 -1.570 -16.189 1.00 . A A . 461 GLU H 1 1
2 1711 1 1 13 GLU HA H -27.456 -0.064 -18.574 1.00 . A A . 461 GLU HA 1 1
2 1712 1 1 13 GLU HB2 H -28.187 -2.569 -17.874 1.00 . A A . 461 GLU HB2 1 1
2 1713 1 1 13 GLU HB3 H -29.754 -1.761 -17.886 1.00 . A A . 461 GLU HB3 1 1
2 1714 1 1 13 GLU HG2 H -29.219 -2.777 -20.043 1.00 . A A . 461 GLU HG2 1 1
2 1715 1 1 13 GLU HG3 H -29.392 -1.025 -20.162 1.00 . A A . 461 GLU HG3 1 1
2 1716 1 1 13 GLU N N -27.225 -0.710 -16.642 1.00 . A A . 461 GLU N 1 1
2 1717 1 1 13 GLU O O -29.509 0.845 -16.315 1.00 . A A . 461 GLU O 1 1
2 1718 1 1 13 GLU OE1 O -26.897 -0.608 -20.576 1.00 . A A . 461 GLU OE1 1 1
2 1719 1 1 13 GLU OE2 O -26.816 -2.784 -20.711 1.00 . A A . 461 GLU OE2 1 1
2 1720 1 1 14 ASP C C -31.943 2.191 -18.708 1.00 . A A . 462 ASP C 1 1
2 1721 1 1 14 ASP CA C -30.460 2.447 -18.428 1.00 . A A . 462 ASP CA 1 1
2 1722 1 1 14 ASP CB C -29.944 3.519 -19.383 1.00 . A A . 462 ASP CB 1 1
2 1723 1 1 14 ASP CG C -30.125 3.138 -20.841 1.00 . A A . 462 ASP CG 1 1
2 1724 1 1 14 ASP H H -29.416 0.907 -19.421 1.00 . A A . 462 ASP H 1 1
2 1725 1 1 14 ASP HA H -30.366 2.818 -17.421 1.00 . A A . 462 ASP HA 1 1
2 1726 1 1 14 ASP HB2 H -30.479 4.441 -19.201 1.00 . A A . 462 ASP HB2 1 1
2 1727 1 1 14 ASP HB3 H -28.894 3.676 -19.195 1.00 . A A . 462 ASP HB3 1 1
2 1728 1 1 14 ASP N N -29.631 1.252 -18.529 1.00 . A A . 462 ASP N 1 1
2 1729 1 1 14 ASP O O -32.722 3.141 -18.776 1.00 . A A . 462 ASP O 1 1
2 1730 1 1 14 ASP OD1 O -29.339 2.313 -21.350 1.00 . A A . 462 ASP OD1 1 1
2 1731 1 1 14 ASP OD2 O -31.056 3.654 -21.489 1.00 . A A . 462 ASP OD2 1 1
2 1732 1 1 15 GLN C C -34.561 -0.142 -18.447 1.00 . A A . 463 GLN C 1 1
2 1733 1 1 15 GLN CA C -33.707 0.699 -19.386 1.00 . A A . 463 GLN CA 1 1
2 1734 1 1 15 GLN CB C -33.644 0.027 -20.769 1.00 . A A . 463 GLN CB 1 1
2 1735 1 1 15 GLN CD C -32.257 -2.067 -20.323 1.00 . A A . 463 GLN CD 1 1
2 1736 1 1 15 GLN CG C -33.596 -1.501 -20.752 1.00 . A A . 463 GLN CG 1 1
2 1737 1 1 15 GLN H H -31.787 0.191 -18.608 1.00 . A A . 463 GLN H 1 1
2 1738 1 1 15 GLN HA H -34.182 1.662 -19.499 1.00 . A A . 463 GLN HA 1 1
2 1739 1 1 15 GLN HB2 H -34.515 0.323 -21.332 1.00 . A A . 463 GLN HB2 1 1
2 1740 1 1 15 GLN HB3 H -32.762 0.384 -21.282 1.00 . A A . 463 GLN HB3 1 1
2 1741 1 1 15 GLN HE21 H -32.845 -2.112 -18.422 1.00 . A A . 463 GLN HE21 1 1
2 1742 1 1 15 GLN HE22 H -31.243 -2.701 -18.731 1.00 . A A . 463 GLN HE22 1 1
2 1743 1 1 15 GLN HG2 H -34.350 -1.859 -20.068 1.00 . A A . 463 GLN HG2 1 1
2 1744 1 1 15 GLN HG3 H -33.818 -1.859 -21.746 1.00 . A A . 463 GLN HG3 1 1
2 1745 1 1 15 GLN N N -32.366 0.940 -18.855 1.00 . A A . 463 GLN N 1 1
2 1746 1 1 15 GLN NE2 N -32.096 -2.316 -19.030 1.00 . A A . 463 GLN NE2 1 1
2 1747 1 1 15 GLN O O -34.060 -0.935 -17.646 1.00 . A A . 463 GLN O 1 1
2 1748 1 1 15 GLN OE1 O -31.379 -2.291 -21.152 1.00 . A A . 463 GLN OE1 1 1
2 1749 1 1 16 LEU C C -37.644 -1.612 -18.331 1.00 . A A . 464 LEU C 1 1
2 1750 1 1 16 LEU CA C -36.846 -0.500 -17.659 1.00 . A A . 464 LEU CA 1 1
2 1751 1 1 16 LEU CB C -37.794 0.597 -17.151 1.00 . A A . 464 LEU CB 1 1
2 1752 1 1 16 LEU CD1 C -39.927 1.854 -17.540 1.00 . A A . 464 LEU CD1 1 1
2 1753 1 1 16 LEU CD2 C -37.955 2.361 -18.955 1.00 . A A . 464 LEU CD2 1 1
2 1754 1 1 16 LEU CG C -38.697 1.265 -18.203 1.00 . A A . 464 LEU CG 1 1
2 1755 1 1 16 LEU H H -36.184 0.590 -19.326 1.00 . A A . 464 LEU H 1 1
2 1756 1 1 16 LEU HA H -36.314 -0.916 -16.821 1.00 . A A . 464 LEU HA 1 1
2 1757 1 1 16 LEU HB2 H -38.432 0.164 -16.392 1.00 . A A . 464 LEU HB2 1 1
2 1758 1 1 16 LEU HB3 H -37.195 1.368 -16.689 1.00 . A A . 464 LEU HB3 1 1
2 1759 1 1 16 LEU HD11 H -39.627 2.619 -16.839 1.00 . A A . 464 LEU HD11 1 1
2 1760 1 1 16 LEU HD12 H -40.460 1.075 -17.015 1.00 . A A . 464 LEU HD12 1 1
2 1761 1 1 16 LEU HD13 H -40.568 2.286 -18.292 1.00 . A A . 464 LEU HD13 1 1
2 1762 1 1 16 LEU HD21 H -37.242 1.919 -19.633 1.00 . A A . 464 LEU HD21 1 1
2 1763 1 1 16 LEU HD22 H -37.436 2.993 -18.250 1.00 . A A . 464 LEU HD22 1 1
2 1764 1 1 16 LEU HD23 H -38.665 2.954 -19.515 1.00 . A A . 464 LEU HD23 1 1
2 1765 1 1 16 LEU HG H -39.022 0.523 -18.918 1.00 . A A . 464 LEU HG 1 1
2 1766 1 1 16 LEU N N -35.866 0.059 -18.573 1.00 . A A . 464 LEU N 1 1
2 1767 1 1 16 LEU O O -37.916 -1.554 -19.532 1.00 . A A . 464 LEU O 1 1
2 1768 1 1 17 VAL C C -40.048 -3.982 -17.314 1.00 . A A . 465 VAL C 1 1
2 1769 1 1 17 VAL CA C -38.745 -3.767 -18.078 1.00 . A A . 465 VAL CA 1 1
2 1770 1 1 17 VAL CB C -37.909 -5.066 -18.019 1.00 . A A . 465 VAL CB 1 1
2 1771 1 1 17 VAL CG1 C -36.687 -4.962 -18.922 1.00 . A A . 465 VAL CG1 1 1
2 1772 1 1 17 VAL CG2 C -37.507 -5.388 -16.584 1.00 . A A . 465 VAL CG2 1 1
2 1773 1 1 17 VAL H H -37.797 -2.591 -16.599 1.00 . A A . 465 VAL H 1 1
2 1774 1 1 17 VAL HA H -38.978 -3.565 -19.113 1.00 . A A . 465 VAL HA 1 1
2 1775 1 1 17 VAL HB H -38.523 -5.876 -18.384 1.00 . A A . 465 VAL HB 1 1
2 1776 1 1 17 VAL HG11 H -36.108 -5.873 -18.855 1.00 . A A . 465 VAL HG11 1 1
2 1777 1 1 17 VAL HG12 H -36.079 -4.126 -18.612 1.00 . A A . 465 VAL HG12 1 1
2 1778 1 1 17 VAL HG13 H -37.009 -4.814 -19.943 1.00 . A A . 465 VAL HG13 1 1
2 1779 1 1 17 VAL HG21 H -38.395 -5.531 -15.986 1.00 . A A . 465 VAL HG21 1 1
2 1780 1 1 17 VAL HG22 H -36.927 -4.572 -16.179 1.00 . A A . 465 VAL HG22 1 1
2 1781 1 1 17 VAL HG23 H -36.917 -6.292 -16.569 1.00 . A A . 465 VAL HG23 1 1
2 1782 1 1 17 VAL N N -38.009 -2.623 -17.554 1.00 . A A . 465 VAL N 1 1
2 1783 1 1 17 VAL O O -40.346 -3.272 -16.353 1.00 . A A . 465 VAL O 1 1
2 1784 1 1 18 MET C C -41.914 -6.516 -16.216 1.00 . A A . 466 MET C 1 1
2 1785 1 1 18 MET CA C -42.086 -5.300 -17.119 1.00 . A A . 466 MET CA 1 1
2 1786 1 1 18 MET CB C -43.165 -5.587 -18.168 1.00 . A A . 466 MET CB 1 1
2 1787 1 1 18 MET CE C -42.886 -2.627 -21.100 1.00 . A A . 466 MET CE 1 1
2 1788 1 1 18 MET CG C -43.496 -4.406 -19.069 1.00 . A A . 466 MET CG 1 1
2 1789 1 1 18 MET H H -40.535 -5.465 -18.541 1.00 . A A . 466 MET H 1 1
2 1790 1 1 18 MET HA H -42.394 -4.455 -16.518 1.00 . A A . 466 MET HA 1 1
2 1791 1 1 18 MET HB2 H -42.830 -6.400 -18.794 1.00 . A A . 466 MET HB2 1 1
2 1792 1 1 18 MET HB3 H -44.070 -5.888 -17.661 1.00 . A A . 466 MET HB3 1 1
2 1793 1 1 18 MET HE1 H -43.819 -2.912 -21.564 1.00 . A A . 466 MET HE1 1 1
2 1794 1 1 18 MET HE2 H -42.195 -2.286 -21.857 1.00 . A A . 466 MET HE2 1 1
2 1795 1 1 18 MET HE3 H -43.064 -1.833 -20.391 1.00 . A A . 466 MET HE3 1 1
2 1796 1 1 18 MET HG2 H -44.400 -4.630 -19.616 1.00 . A A . 466 MET HG2 1 1
2 1797 1 1 18 MET HG3 H -43.658 -3.535 -18.451 1.00 . A A . 466 MET HG3 1 1
2 1798 1 1 18 MET N N -40.821 -4.960 -17.758 1.00 . A A . 466 MET N 1 1
2 1799 1 1 18 MET O O -40.898 -7.210 -16.292 1.00 . A A . 466 MET O 1 1
2 1800 1 1 18 MET SD S -42.185 -4.036 -20.251 1.00 . A A . 466 MET SD 1 1
2 1801 1 1 19 VAL C C -42.780 -9.226 -15.214 1.00 . A A . 467 VAL C 1 1
2 1802 1 1 19 VAL CA C -42.878 -7.905 -14.453 1.00 . A A . 467 VAL CA 1 1
2 1803 1 1 19 VAL CB C -44.138 -7.948 -13.562 1.00 . A A . 467 VAL CB 1 1
2 1804 1 1 19 VAL CG1 C -44.020 -9.031 -12.500 1.00 . A A . 467 VAL CG1 1 1
2 1805 1 1 19 VAL CG2 C -44.397 -6.598 -12.918 1.00 . A A . 467 VAL CG2 1 1
2 1806 1 1 19 VAL H H -43.685 -6.162 -15.353 1.00 . A A . 467 VAL H 1 1
2 1807 1 1 19 VAL HA H -42.012 -7.800 -13.816 1.00 . A A . 467 VAL HA 1 1
2 1808 1 1 19 VAL HB H -44.983 -8.187 -14.190 1.00 . A A . 467 VAL HB 1 1
2 1809 1 1 19 VAL HG11 H -43.152 -8.842 -11.886 1.00 . A A . 467 VAL HG11 1 1
2 1810 1 1 19 VAL HG12 H -43.920 -9.995 -12.977 1.00 . A A . 467 VAL HG12 1 1
2 1811 1 1 19 VAL HG13 H -44.906 -9.026 -11.881 1.00 . A A . 467 VAL HG13 1 1
2 1812 1 1 19 VAL HG21 H -45.285 -6.657 -12.308 1.00 . A A . 467 VAL HG21 1 1
2 1813 1 1 19 VAL HG22 H -44.536 -5.854 -13.687 1.00 . A A . 467 VAL HG22 1 1
2 1814 1 1 19 VAL HG23 H -43.553 -6.326 -12.301 1.00 . A A . 467 VAL HG23 1 1
2 1815 1 1 19 VAL N N -42.908 -6.767 -15.369 1.00 . A A . 467 VAL N 1 1
2 1816 1 1 19 VAL O O -43.432 -9.412 -16.243 1.00 . A A . 467 VAL O 1 1
2 1817 1 1 20 GLY C C -40.901 -11.484 -16.495 1.00 . A A . 468 GLY C 1 1
2 1818 1 1 20 GLY CA C -41.832 -11.457 -15.298 1.00 . A A . 468 GLY CA 1 1
2 1819 1 1 20 GLY H H -41.417 -9.902 -13.916 1.00 . A A . 468 GLY H 1 1
2 1820 1 1 20 GLY HA2 H -41.460 -12.140 -14.549 1.00 . A A . 468 GLY HA2 1 1
2 1821 1 1 20 GLY HA3 H -42.812 -11.785 -15.614 1.00 . A A . 468 GLY HA3 1 1
2 1822 1 1 20 GLY N N -41.952 -10.134 -14.707 1.00 . A A . 468 GLY N 1 1
2 1823 1 1 20 GLY O O -40.629 -12.547 -17.058 1.00 . A A . 468 GLY O 1 1
2 1824 1 1 21 GLN C C -38.079 -10.042 -17.555 1.00 . A A . 469 GLN C 1 1
2 1825 1 1 21 GLN CA C -39.523 -10.197 -18.021 1.00 . A A . 469 GLN CA 1 1
2 1826 1 1 21 GLN CB C -39.961 -9.004 -18.874 1.00 . A A . 469 GLN CB 1 1
2 1827 1 1 21 GLN CD C -39.615 -7.644 -20.969 1.00 . A A . 469 GLN CD 1 1
2 1828 1 1 21 GLN CG C -39.034 -8.685 -20.034 1.00 . A A . 469 GLN CG 1 1
2 1829 1 1 21 GLN H H -40.642 -9.512 -16.369 1.00 . A A . 469 GLN H 1 1
2 1830 1 1 21 GLN HA H -39.606 -11.100 -18.607 1.00 . A A . 469 GLN HA 1 1
2 1831 1 1 21 GLN HB2 H -40.942 -9.206 -19.274 1.00 . A A . 469 GLN HB2 1 1
2 1832 1 1 21 GLN HB3 H -40.018 -8.130 -18.239 1.00 . A A . 469 GLN HB3 1 1
2 1833 1 1 21 GLN HE21 H -40.754 -6.934 -19.514 1.00 . A A . 469 GLN HE21 1 1
2 1834 1 1 21 GLN HE22 H -40.901 -6.131 -21.038 1.00 . A A . 469 GLN HE22 1 1
2 1835 1 1 21 GLN HG2 H -38.101 -8.311 -19.641 1.00 . A A . 469 GLN HG2 1 1
2 1836 1 1 21 GLN HG3 H -38.853 -9.592 -20.592 1.00 . A A . 469 GLN HG3 1 1
2 1837 1 1 21 GLN N N -40.408 -10.319 -16.877 1.00 . A A . 469 GLN N 1 1
2 1838 1 1 21 GLN NE2 N -40.512 -6.820 -20.454 1.00 . A A . 469 GLN NE2 1 1
2 1839 1 1 21 GLN O O -37.817 -9.407 -16.532 1.00 . A A . 469 GLN O 1 1
2 1840 1 1 21 GLN OE1 O -39.290 -7.611 -22.155 1.00 . A A . 469 GLN OE1 1 1
2 1841 1 1 22 ARG C C -35.174 -9.191 -18.209 1.00 . A A . 470 ARG C 1 1
2 1842 1 1 22 ARG CA C -35.739 -10.582 -17.953 1.00 . A A . 470 ARG CA 1 1
2 1843 1 1 22 ARG CB C -34.931 -11.607 -18.755 1.00 . A A . 470 ARG CB 1 1
2 1844 1 1 22 ARG CD C -33.755 -11.899 -20.965 1.00 . A A . 470 ARG CD 1 1
2 1845 1 1 22 ARG CG C -35.008 -11.403 -20.261 1.00 . A A . 470 ARG CG 1 1
2 1846 1 1 22 ARG CZ C -32.942 -14.140 -21.608 1.00 . A A . 470 ARG CZ 1 1
2 1847 1 1 22 ARG H H -37.429 -11.127 -19.109 1.00 . A A . 470 ARG H 1 1
2 1848 1 1 22 ARG HA H -35.642 -10.809 -16.901 1.00 . A A . 470 ARG HA 1 1
2 1849 1 1 22 ARG HB2 H -33.895 -11.543 -18.456 1.00 . A A . 470 ARG HB2 1 1
2 1850 1 1 22 ARG HB3 H -35.301 -12.595 -18.529 1.00 . A A . 470 ARG HB3 1 1
2 1851 1 1 22 ARG HD2 H -33.877 -11.753 -22.028 1.00 . A A . 470 ARG HD2 1 1
2 1852 1 1 22 ARG HD3 H -32.912 -11.318 -20.619 1.00 . A A . 470 ARG HD3 1 1
2 1853 1 1 22 ARG HE H -33.716 -13.668 -19.820 1.00 . A A . 470 ARG HE 1 1
2 1854 1 1 22 ARG HG2 H -35.859 -11.945 -20.644 1.00 . A A . 470 ARG HG2 1 1
2 1855 1 1 22 ARG HG3 H -35.130 -10.349 -20.465 1.00 . A A . 470 ARG HG3 1 1
2 1856 1 1 22 ARG HH11 H -32.862 -12.758 -23.088 1.00 . A A . 470 ARG HH11 1 1
2 1857 1 1 22 ARG HH12 H -32.239 -14.327 -23.506 1.00 . A A . 470 ARG HH12 1 1
2 1858 1 1 22 ARG HH21 H -32.916 -15.739 -20.363 1.00 . A A . 470 ARG HH21 1 1
2 1859 1 1 22 ARG HH22 H -32.291 -16.028 -21.961 1.00 . A A . 470 ARG HH22 1 1
2 1860 1 1 22 ARG N N -37.153 -10.640 -18.299 1.00 . A A . 470 ARG N 1 1
2 1861 1 1 22 ARG NE N -33.489 -13.316 -20.713 1.00 . A A . 470 ARG NE 1 1
2 1862 1 1 22 ARG NH1 N -32.661 -13.705 -22.831 1.00 . A A . 470 ARG NH1 1 1
2 1863 1 1 22 ARG NH2 N -32.694 -15.403 -21.284 1.00 . A A . 470 ARG NH2 1 1
2 1864 1 1 22 ARG O O -35.610 -8.488 -19.121 1.00 . A A . 470 ARG O 1 1
2 1865 1 1 23 VAL C C -32.019 -7.743 -17.292 1.00 . A A . 471 VAL C 1 1
2 1866 1 1 23 VAL CA C -33.499 -7.551 -17.602 1.00 . A A . 471 VAL CA 1 1
2 1867 1 1 23 VAL CB C -34.093 -6.408 -16.742 1.00 . A A . 471 VAL CB 1 1
2 1868 1 1 23 VAL CG1 C -34.081 -6.761 -15.265 1.00 . A A . 471 VAL CG1 1 1
2 1869 1 1 23 VAL CG2 C -33.357 -5.100 -16.989 1.00 . A A . 471 VAL CG2 1 1
2 1870 1 1 23 VAL H H -33.961 -9.372 -16.637 1.00 . A A . 471 VAL H 1 1
2 1871 1 1 23 VAL HA H -33.603 -7.280 -18.643 1.00 . A A . 471 VAL HA 1 1
2 1872 1 1 23 VAL HB H -35.122 -6.270 -17.038 1.00 . A A . 471 VAL HB 1 1
2 1873 1 1 23 VAL HG11 H -33.066 -6.954 -14.947 1.00 . A A . 471 VAL HG11 1 1
2 1874 1 1 23 VAL HG12 H -34.684 -7.644 -15.103 1.00 . A A . 471 VAL HG12 1 1
2 1875 1 1 23 VAL HG13 H -34.485 -5.938 -14.694 1.00 . A A . 471 VAL HG13 1 1
2 1876 1 1 23 VAL HG21 H -33.777 -4.328 -16.363 1.00 . A A . 471 VAL HG21 1 1
2 1877 1 1 23 VAL HG22 H -33.463 -4.819 -18.026 1.00 . A A . 471 VAL HG22 1 1
2 1878 1 1 23 VAL HG23 H -32.310 -5.224 -16.755 1.00 . A A . 471 VAL HG23 1 1
2 1879 1 1 23 VAL N N -34.207 -8.801 -17.399 1.00 . A A . 471 VAL N 1 1
2 1880 1 1 23 VAL O O -31.661 -8.369 -16.291 1.00 . A A . 471 VAL O 1 1
2 1881 1 1 24 GLU C C -29.125 -6.100 -17.455 1.00 . A A . 472 GLU C 1 1
2 1882 1 1 24 GLU CA C -29.733 -7.382 -17.999 1.00 . A A . 472 GLU CA 1 1
2 1883 1 1 24 GLU CB C -29.058 -7.746 -19.325 1.00 . A A . 472 GLU CB 1 1
2 1884 1 1 24 GLU CD C -28.649 -9.514 -21.088 1.00 . A A . 472 GLU CD 1 1
2 1885 1 1 24 GLU CG C -29.431 -9.123 -19.849 1.00 . A A . 472 GLU CG 1 1
2 1886 1 1 24 GLU H H -31.507 -6.761 -18.952 1.00 . A A . 472 GLU H 1 1
2 1887 1 1 24 GLU HA H -29.560 -8.176 -17.289 1.00 . A A . 472 GLU HA 1 1
2 1888 1 1 24 GLU HB2 H -29.338 -7.014 -20.067 1.00 . A A . 472 GLU HB2 1 1
2 1889 1 1 24 GLU HB3 H -27.986 -7.714 -19.188 1.00 . A A . 472 GLU HB3 1 1
2 1890 1 1 24 GLU HG2 H -29.233 -9.849 -19.078 1.00 . A A . 472 GLU HG2 1 1
2 1891 1 1 24 GLU HG3 H -30.485 -9.133 -20.089 1.00 . A A . 472 GLU HG3 1 1
2 1892 1 1 24 GLU N N -31.166 -7.244 -18.172 1.00 . A A . 472 GLU N 1 1
2 1893 1 1 24 GLU O O -29.434 -5.003 -17.922 1.00 . A A . 472 GLU O 1 1
2 1894 1 1 24 GLU OE1 O -27.447 -9.829 -20.961 1.00 . A A . 472 GLU OE1 1 1
2 1895 1 1 24 GLU OE2 O -29.236 -9.530 -22.193 1.00 . A A . 472 GLU OE2 1 1
2 1896 1 1 25 PHE C C -26.014 -5.596 -15.982 1.00 . A A . 473 PHE C 1 1
2 1897 1 1 25 PHE CA C -27.469 -5.160 -15.959 1.00 . A A . 473 PHE CA 1 1
2 1898 1 1 25 PHE CB C -27.857 -4.759 -14.533 1.00 . A A . 473 PHE CB 1 1
2 1899 1 1 25 PHE CD1 C -29.362 -2.772 -14.773 1.00 . A A . 473 PHE CD1 1 1
2 1900 1 1 25 PHE CD2 C -30.288 -4.792 -13.917 1.00 . A A . 473 PHE CD2 1 1
2 1901 1 1 25 PHE CE1 C -30.588 -2.152 -14.652 1.00 . A A . 473 PHE CE1 1 1
2 1902 1 1 25 PHE CE2 C -31.517 -4.176 -13.792 1.00 . A A . 473 PHE CE2 1 1
2 1903 1 1 25 PHE CG C -29.198 -4.096 -14.410 1.00 . A A . 473 PHE CG 1 1
2 1904 1 1 25 PHE CZ C -31.666 -2.854 -14.162 1.00 . A A . 473 PHE CZ 1 1
2 1905 1 1 25 PHE H H -28.241 -7.120 -15.989 1.00 . A A . 473 PHE H 1 1
2 1906 1 1 25 PHE HA H -27.600 -4.315 -16.621 1.00 . A A . 473 PHE HA 1 1
2 1907 1 1 25 PHE HB2 H -27.875 -5.642 -13.920 1.00 . A A . 473 PHE HB2 1 1
2 1908 1 1 25 PHE HB3 H -27.112 -4.077 -14.147 1.00 . A A . 473 PHE HB3 1 1
2 1909 1 1 25 PHE HD1 H -28.520 -2.221 -15.155 1.00 . A A . 473 PHE HD1 1 1
2 1910 1 1 25 PHE HD2 H -30.171 -5.825 -13.629 1.00 . A A . 473 PHE HD2 1 1
2 1911 1 1 25 PHE HE1 H -30.703 -1.118 -14.941 1.00 . A A . 473 PHE HE1 1 1
2 1912 1 1 25 PHE HE2 H -32.359 -4.727 -13.404 1.00 . A A . 473 PHE HE2 1 1
2 1913 1 1 25 PHE HZ H -32.627 -2.372 -14.064 1.00 . A A . 473 PHE HZ 1 1
2 1914 1 1 25 PHE N N -28.296 -6.248 -16.439 1.00 . A A . 473 PHE N 1 1
2 1915 1 1 25 PHE O O -25.613 -6.477 -15.222 1.00 . A A . 473 PHE O 1 1
2 1916 1 1 26 GLU C C -22.946 -4.144 -16.617 1.00 . A A . 474 GLU C 1 1
2 1917 1 1 26 GLU CA C -23.818 -5.344 -16.942 1.00 . A A . 474 GLU CA 1 1
2 1918 1 1 26 GLU CB C -23.488 -5.906 -18.329 1.00 . A A . 474 GLU CB 1 1
2 1919 1 1 26 GLU CD C -23.790 -5.684 -20.820 1.00 . A A . 474 GLU CD 1 1
2 1920 1 1 26 GLU CG C -23.865 -4.988 -19.478 1.00 . A A . 474 GLU CG 1 1
2 1921 1 1 26 GLU H H -25.588 -4.303 -17.440 1.00 . A A . 474 GLU H 1 1
2 1922 1 1 26 GLU HA H -23.628 -6.112 -16.206 1.00 . A A . 474 GLU HA 1 1
2 1923 1 1 26 GLU HB2 H -22.427 -6.093 -18.383 1.00 . A A . 474 GLU HB2 1 1
2 1924 1 1 26 GLU HB3 H -24.015 -6.841 -18.459 1.00 . A A . 474 GLU HB3 1 1
2 1925 1 1 26 GLU HG2 H -24.876 -4.641 -19.326 1.00 . A A . 474 GLU HG2 1 1
2 1926 1 1 26 GLU HG3 H -23.191 -4.144 -19.486 1.00 . A A . 474 GLU HG3 1 1
2 1927 1 1 26 GLU N N -25.223 -4.995 -16.848 1.00 . A A . 474 GLU N 1 1
2 1928 1 1 26 GLU O O -23.239 -3.018 -17.018 1.00 . A A . 474 GLU O 1 1
2 1929 1 1 26 GLU OE1 O -24.777 -6.342 -21.204 1.00 . A A . 474 GLU OE1 1 1
2 1930 1 1 26 GLU OE2 O -22.740 -5.592 -21.488 1.00 . A A . 474 GLU OE2 1 1
2 1931 1 1 27 CYS C C -19.546 -3.801 -15.541 1.00 . A A . 475 CYS C 1 1
2 1932 1 1 27 CYS CA C -20.989 -3.339 -15.446 1.00 . A A . 475 CYS CA 1 1
2 1933 1 1 27 CYS CB C -21.313 -2.929 -14.009 1.00 . A A . 475 CYS CB 1 1
2 1934 1 1 27 CYS H H -21.704 -5.317 -15.595 1.00 . A A . 475 CYS H 1 1
2 1935 1 1 27 CYS HA H -21.133 -2.491 -16.097 1.00 . A A . 475 CYS HA 1 1
2 1936 1 1 27 CYS HB2 H -20.536 -2.277 -13.643 1.00 . A A . 475 CYS HB2 1 1
2 1937 1 1 27 CYS HB3 H -22.256 -2.400 -13.995 1.00 . A A . 475 CYS HB3 1 1
2 1938 1 1 27 CYS HG H -22.620 -4.904 -13.072 1.00 . A A . 475 CYS HG 1 1
2 1939 1 1 27 CYS N N -21.889 -4.393 -15.871 1.00 . A A . 475 CYS N 1 1
2 1940 1 1 27 CYS O O -19.248 -4.980 -15.336 1.00 . A A . 475 CYS O 1 1
2 1941 1 1 27 CYS SG S -21.447 -4.325 -12.864 1.00 . A A . 475 CYS SG 1 1
2 1942 1 1 28 GLU C C -16.500 -2.371 -14.872 1.00 . A A . 476 GLU C 1 1
2 1943 1 1 28 GLU CA C -17.239 -3.180 -15.918 1.00 . A A . 476 GLU CA 1 1
2 1944 1 1 28 GLU CB C -16.661 -2.892 -17.306 1.00 . A A . 476 GLU CB 1 1
2 1945 1 1 28 GLU CD C -16.523 -3.557 -19.734 1.00 . A A . 476 GLU CD 1 1
2 1946 1 1 28 GLU CG C -17.176 -3.820 -18.394 1.00 . A A . 476 GLU CG 1 1
2 1947 1 1 28 GLU H H -18.963 -1.963 -16.047 1.00 . A A . 476 GLU H 1 1
2 1948 1 1 28 GLU HA H -17.116 -4.229 -15.695 1.00 . A A . 476 GLU HA 1 1
2 1949 1 1 28 GLU HB2 H -16.910 -1.878 -17.581 1.00 . A A . 476 GLU HB2 1 1
2 1950 1 1 28 GLU HB3 H -15.586 -2.988 -17.260 1.00 . A A . 476 GLU HB3 1 1
2 1951 1 1 28 GLU HG2 H -16.975 -4.842 -18.107 1.00 . A A . 476 GLU HG2 1 1
2 1952 1 1 28 GLU HG3 H -18.242 -3.678 -18.494 1.00 . A A . 476 GLU HG3 1 1
2 1953 1 1 28 GLU N N -18.658 -2.878 -15.862 1.00 . A A . 476 GLU N 1 1
2 1954 1 1 28 GLU O O -16.783 -1.188 -14.674 1.00 . A A . 476 GLU O 1 1
2 1955 1 1 28 GLU OE1 O -15.396 -4.051 -19.963 1.00 . A A . 476 GLU OE1 1 1
2 1956 1 1 28 GLU OE2 O -17.125 -2.851 -20.563 1.00 . A A . 476 GLU OE2 1 1
2 1957 1 1 29 VAL C C -13.309 -2.355 -13.510 1.00 . A A . 477 VAL C 1 1
2 1958 1 1 29 VAL CA C -14.793 -2.364 -13.164 1.00 . A A . 477 VAL CA 1 1
2 1959 1 1 29 VAL CB C -15.014 -3.038 -11.792 1.00 . A A . 477 VAL CB 1 1
2 1960 1 1 29 VAL CG1 C -16.414 -2.745 -11.270 1.00 . A A . 477 VAL CG1 1 1
2 1961 1 1 29 VAL CG2 C -14.790 -4.538 -11.881 1.00 . A A . 477 VAL CG2 1 1
2 1962 1 1 29 VAL H H -15.375 -3.951 -14.426 1.00 . A A . 477 VAL H 1 1
2 1963 1 1 29 VAL HA H -15.136 -1.341 -13.094 1.00 . A A . 477 VAL HA 1 1
2 1964 1 1 29 VAL HB H -14.300 -2.629 -11.092 1.00 . A A . 477 VAL HB 1 1
2 1965 1 1 29 VAL HG11 H -16.550 -3.231 -10.315 1.00 . A A . 477 VAL HG11 1 1
2 1966 1 1 29 VAL HG12 H -17.144 -3.118 -11.970 1.00 . A A . 477 VAL HG12 1 1
2 1967 1 1 29 VAL HG13 H -16.539 -1.679 -11.152 1.00 . A A . 477 VAL HG13 1 1
2 1968 1 1 29 VAL HG21 H -15.478 -4.961 -12.598 1.00 . A A . 477 VAL HG21 1 1
2 1969 1 1 29 VAL HG22 H -14.960 -4.985 -10.912 1.00 . A A . 477 VAL HG22 1 1
2 1970 1 1 29 VAL HG23 H -13.775 -4.733 -12.195 1.00 . A A . 477 VAL HG23 1 1
2 1971 1 1 29 VAL N N -15.562 -3.013 -14.206 1.00 . A A . 477 VAL N 1 1
2 1972 1 1 29 VAL O O -12.864 -3.089 -14.396 1.00 . A A . 477 VAL O 1 1
2 1973 1 1 30 SER C C -10.293 -2.573 -12.817 1.00 . A A . 478 SER C 1 1
2 1974 1 1 30 SER CA C -11.137 -1.320 -13.078 1.00 . A A . 478 SER CA 1 1
2 1975 1 1 30 SER CB C -10.625 -0.168 -12.217 1.00 . A A . 478 SER CB 1 1
2 1976 1 1 30 SER H H -12.973 -1.010 -12.076 1.00 . A A . 478 SER H 1 1
2 1977 1 1 30 SER HA H -11.041 -1.045 -14.117 1.00 . A A . 478 SER HA 1 1
2 1978 1 1 30 SER HB2 H -10.555 -0.492 -11.189 1.00 . A A . 478 SER HB2 1 1
2 1979 1 1 30 SER HB3 H -9.649 0.135 -12.567 1.00 . A A . 478 SER HB3 1 1
2 1980 1 1 30 SER HG H -11.464 1.324 -13.174 1.00 . A A . 478 SER HG 1 1
2 1981 1 1 30 SER N N -12.555 -1.527 -12.799 1.00 . A A . 478 SER N 1 1
2 1982 1 1 30 SER O O -9.136 -2.637 -13.229 1.00 . A A . 478 SER O 1 1
2 1983 1 1 30 SER OG O -11.501 0.944 -12.289 1.00 . A A . 478 SER OG 1 1
2 1984 1 1 31 GLU C C -10.885 -6.020 -12.205 1.00 . A A . 479 GLU C 1 1
2 1985 1 1 31 GLU CA C -10.122 -4.765 -11.788 1.00 . A A . 479 GLU CA 1 1
2 1986 1 1 31 GLU CB C -9.837 -4.777 -10.280 1.00 . A A . 479 GLU CB 1 1
2 1987 1 1 31 GLU CD C -8.775 -5.974 -8.324 1.00 . A A . 479 GLU CD 1 1
2 1988 1 1 31 GLU CG C -9.123 -6.030 -9.794 1.00 . A A . 479 GLU CG 1 1
2 1989 1 1 31 GLU H H -11.808 -3.494 -11.898 1.00 . A A . 479 GLU H 1 1
2 1990 1 1 31 GLU HA H -9.182 -4.739 -12.320 1.00 . A A . 479 GLU HA 1 1
2 1991 1 1 31 GLU HB2 H -9.222 -3.925 -10.037 1.00 . A A . 479 GLU HB2 1 1
2 1992 1 1 31 GLU HB3 H -10.774 -4.693 -9.750 1.00 . A A . 479 GLU HB3 1 1
2 1993 1 1 31 GLU HG2 H -9.760 -6.884 -9.965 1.00 . A A . 479 GLU HG2 1 1
2 1994 1 1 31 GLU HG3 H -8.209 -6.147 -10.359 1.00 . A A . 479 GLU HG3 1 1
2 1995 1 1 31 GLU N N -10.865 -3.564 -12.145 1.00 . A A . 479 GLU N 1 1
2 1996 1 1 31 GLU O O -12.116 -6.053 -12.159 1.00 . A A . 479 GLU O 1 1
2 1997 1 1 31 GLU OE1 O -9.648 -6.294 -7.490 1.00 . A A . 479 GLU OE1 1 1
2 1998 1 1 31 GLU OE2 O -7.621 -5.625 -7.996 1.00 . A A . 479 GLU OE2 1 1
2 1999 1 1 32 GLU C C -11.154 -9.146 -11.847 1.00 . A A . 480 GLU C 1 1
2 2000 1 1 32 GLU CA C -10.749 -8.295 -13.049 1.00 . A A . 480 GLU CA 1 1
2 2001 1 1 32 GLU CB C -9.790 -9.078 -13.963 1.00 . A A . 480 GLU CB 1 1
2 2002 1 1 32 GLU CD C -7.522 -8.175 -13.264 1.00 . A A . 480 GLU CD 1 1
2 2003 1 1 32 GLU CG C -8.425 -9.389 -13.350 1.00 . A A . 480 GLU CG 1 1
2 2004 1 1 32 GLU H H -9.166 -6.964 -12.595 1.00 . A A . 480 GLU H 1 1
2 2005 1 1 32 GLU HA H -11.639 -8.048 -13.609 1.00 . A A . 480 GLU HA 1 1
2 2006 1 1 32 GLU HB2 H -10.257 -10.014 -14.227 1.00 . A A . 480 GLU HB2 1 1
2 2007 1 1 32 GLU HB3 H -9.630 -8.503 -14.865 1.00 . A A . 480 GLU HB3 1 1
2 2008 1 1 32 GLU HG2 H -8.573 -9.775 -12.353 1.00 . A A . 480 GLU HG2 1 1
2 2009 1 1 32 GLU HG3 H -7.939 -10.139 -13.956 1.00 . A A . 480 GLU HG3 1 1
2 2010 1 1 32 GLU N N -10.149 -7.044 -12.610 1.00 . A A . 480 GLU N 1 1
2 2011 1 1 32 GLU O O -10.347 -9.403 -10.956 1.00 . A A . 480 GLU O 1 1
2 2012 1 1 32 GLU OE1 O -6.865 -7.851 -14.274 1.00 . A A . 480 GLU OE1 1 1
2 2013 1 1 32 GLU OE2 O -7.473 -7.539 -12.192 1.00 . A A . 480 GLU OE2 1 1
2 2014 1 1 33 GLY C C -12.931 -9.511 -9.421 1.00 . A A . 481 GLY C 1 1
2 2015 1 1 33 GLY CA C -12.927 -10.326 -10.697 1.00 . A A . 481 GLY CA 1 1
2 2016 1 1 33 GLY H H -12.998 -9.382 -12.591 1.00 . A A . 481 GLY H 1 1
2 2017 1 1 33 GLY HA2 H -13.937 -10.639 -10.915 1.00 . A A . 481 GLY HA2 1 1
2 2018 1 1 33 GLY HA3 H -12.312 -11.203 -10.551 1.00 . A A . 481 GLY HA3 1 1
2 2019 1 1 33 GLY N N -12.413 -9.570 -11.825 1.00 . A A . 481 GLY N 1 1
2 2020 1 1 33 GLY O O -12.867 -10.065 -8.325 1.00 . A A . 481 GLY O 1 1
2 2021 1 1 34 ALA C C -14.089 -7.535 -7.449 1.00 . A A . 482 ALA C 1 1
2 2022 1 1 34 ALA CA C -12.967 -7.269 -8.444 1.00 . A A . 482 ALA CA 1 1
2 2023 1 1 34 ALA CB C -13.039 -5.835 -8.938 1.00 . A A . 482 ALA CB 1 1
2 2024 1 1 34 ALA H H -13.065 -7.824 -10.479 1.00 . A A . 482 ALA H 1 1
2 2025 1 1 34 ALA HA H -12.019 -7.400 -7.943 1.00 . A A . 482 ALA HA 1 1
2 2026 1 1 34 ALA HB1 H -12.872 -5.160 -8.111 1.00 . A A . 482 ALA HB1 1 1
2 2027 1 1 34 ALA HB2 H -14.014 -5.648 -9.363 1.00 . A A . 482 ALA HB2 1 1
2 2028 1 1 34 ALA HB3 H -12.282 -5.676 -9.691 1.00 . A A . 482 ALA HB3 1 1
2 2029 1 1 34 ALA N N -13.005 -8.191 -9.575 1.00 . A A . 482 ALA N 1 1
2 2030 1 1 34 ALA O O -15.161 -8.032 -7.812 1.00 . A A . 482 ALA O 1 1
2 2031 1 1 35 GLN C C -15.889 -6.332 -5.202 1.00 . A A . 483 GLN C 1 1
2 2032 1 1 35 GLN CA C -14.785 -7.378 -5.120 1.00 . A A . 483 GLN CA 1 1
2 2033 1 1 35 GLN CB C -14.076 -7.294 -3.760 1.00 . A A . 483 GLN CB 1 1
2 2034 1 1 35 GLN CD C -12.175 -8.861 -4.447 1.00 . A A . 483 GLN CD 1 1
2 2035 1 1 35 GLN CG C -13.221 -8.509 -3.401 1.00 . A A . 483 GLN CG 1 1
2 2036 1 1 35 GLN H H -12.972 -6.752 -5.996 1.00 . A A . 483 GLN H 1 1
2 2037 1 1 35 GLN HA H -15.221 -8.360 -5.235 1.00 . A A . 483 GLN HA 1 1
2 2038 1 1 35 GLN HB2 H -13.435 -6.425 -3.759 1.00 . A A . 483 GLN HB2 1 1
2 2039 1 1 35 GLN HB3 H -14.823 -7.174 -2.990 1.00 . A A . 483 GLN HB3 1 1
2 2040 1 1 35 GLN HE21 H -10.874 -7.605 -3.624 1.00 . A A . 483 GLN HE21 1 1
2 2041 1 1 35 GLN HE22 H -10.314 -8.459 -5.022 1.00 . A A . 483 GLN HE22 1 1
2 2042 1 1 35 GLN HG2 H -12.712 -8.307 -2.472 1.00 . A A . 483 GLN HG2 1 1
2 2043 1 1 35 GLN HG3 H -13.873 -9.360 -3.269 1.00 . A A . 483 GLN HG3 1 1
2 2044 1 1 35 GLN N N -13.833 -7.177 -6.199 1.00 . A A . 483 GLN N 1 1
2 2045 1 1 35 GLN NE2 N -11.005 -8.246 -4.354 1.00 . A A . 483 GLN NE2 1 1
2 2046 1 1 35 GLN O O -15.648 -5.140 -4.998 1.00 . A A . 483 GLN O 1 1
2 2047 1 1 35 GLN OE1 O -12.420 -9.675 -5.334 1.00 . A A . 483 GLN OE1 1 1
2 2048 1 1 36 VAL C C -19.383 -6.246 -4.814 1.00 . A A . 484 VAL C 1 1
2 2049 1 1 36 VAL CA C -18.209 -5.870 -5.710 1.00 . A A . 484 VAL CA 1 1
2 2050 1 1 36 VAL CB C -18.672 -5.843 -7.186 1.00 . A A . 484 VAL CB 1 1
2 2051 1 1 36 VAL CG1 C -17.557 -5.346 -8.096 1.00 . A A . 484 VAL CG1 1 1
2 2052 1 1 36 VAL CG2 C -19.150 -7.218 -7.639 1.00 . A A . 484 VAL CG2 1 1
2 2053 1 1 36 VAL H H -17.243 -7.742 -5.610 1.00 . A A . 484 VAL H 1 1
2 2054 1 1 36 VAL HA H -17.875 -4.878 -5.444 1.00 . A A . 484 VAL HA 1 1
2 2055 1 1 36 VAL HB H -19.501 -5.155 -7.264 1.00 . A A . 484 VAL HB 1 1
2 2056 1 1 36 VAL HG11 H -17.904 -5.339 -9.118 1.00 . A A . 484 VAL HG11 1 1
2 2057 1 1 36 VAL HG12 H -16.704 -6.003 -8.010 1.00 . A A . 484 VAL HG12 1 1
2 2058 1 1 36 VAL HG13 H -17.273 -4.347 -7.805 1.00 . A A . 484 VAL HG13 1 1
2 2059 1 1 36 VAL HG21 H -18.353 -7.937 -7.512 1.00 . A A . 484 VAL HG21 1 1
2 2060 1 1 36 VAL HG22 H -19.430 -7.175 -8.680 1.00 . A A . 484 VAL HG22 1 1
2 2061 1 1 36 VAL HG23 H -20.004 -7.517 -7.049 1.00 . A A . 484 VAL HG23 1 1
2 2062 1 1 36 VAL N N -17.095 -6.779 -5.519 1.00 . A A . 484 VAL N 1 1
2 2063 1 1 36 VAL O O -19.566 -7.413 -4.467 1.00 . A A . 484 VAL O 1 1
2 2064 1 1 37 LYS C C -22.569 -4.929 -4.327 1.00 . A A . 485 LYS C 1 1
2 2065 1 1 37 LYS CA C -21.331 -5.444 -3.596 1.00 . A A . 485 LYS CA 1 1
2 2066 1 1 37 LYS CB C -21.135 -4.693 -2.270 1.00 . A A . 485 LYS CB 1 1
2 2067 1 1 37 LYS CD C -22.079 -3.933 -0.083 1.00 . A A . 485 LYS CD 1 1
2 2068 1 1 37 LYS CE C -23.076 -4.197 1.035 1.00 . A A . 485 LYS CE 1 1
2 2069 1 1 37 LYS CG C -22.216 -4.930 -1.225 1.00 . A A . 485 LYS CG 1 1
2 2070 1 1 37 LYS H H -19.942 -4.335 -4.733 1.00 . A A . 485 LYS H 1 1
2 2071 1 1 37 LYS HA H -21.440 -6.500 -3.403 1.00 . A A . 485 LYS HA 1 1
2 2072 1 1 37 LYS HB2 H -20.191 -4.994 -1.843 1.00 . A A . 485 LYS HB2 1 1
2 2073 1 1 37 LYS HB3 H -21.098 -3.633 -2.478 1.00 . A A . 485 LYS HB3 1 1
2 2074 1 1 37 LYS HD2 H -21.079 -4.000 0.320 1.00 . A A . 485 LYS HD2 1 1
2 2075 1 1 37 LYS HD3 H -22.244 -2.938 -0.470 1.00 . A A . 485 LYS HD3 1 1
2 2076 1 1 37 LYS HE2 H -23.116 -3.330 1.676 1.00 . A A . 485 LYS HE2 1 1
2 2077 1 1 37 LYS HE3 H -24.048 -4.365 0.597 1.00 . A A . 485 LYS HE3 1 1
2 2078 1 1 37 LYS HG2 H -23.185 -4.809 -1.685 1.00 . A A . 485 LYS HG2 1 1
2 2079 1 1 37 LYS HG3 H -22.119 -5.932 -0.833 1.00 . A A . 485 LYS HG3 1 1
2 2080 1 1 37 LYS HZ1 H -22.675 -6.240 1.252 1.00 . A A . 485 LYS HZ1 1 1
2 2081 1 1 37 LYS HZ2 H -23.405 -5.531 2.608 1.00 . A A . 485 LYS HZ2 1 1
2 2082 1 1 37 LYS HZ3 H -21.769 -5.243 2.287 1.00 . A A . 485 LYS HZ3 1 1
2 2083 1 1 37 LYS N N -20.163 -5.247 -4.438 1.00 . A A . 485 LYS N 1 1
2 2084 1 1 37 LYS NZ N -22.703 -5.382 1.850 1.00 . A A . 485 LYS NZ 1 1
2 2085 1 1 37 LYS O O -22.572 -3.804 -4.828 1.00 . A A . 485 LYS O 1 1
2 2086 1 1 38 TRP C C -25.899 -4.920 -4.093 1.00 . A A . 486 TRP C 1 1
2 2087 1 1 38 TRP CA C -24.836 -5.363 -5.089 1.00 . A A . 486 TRP CA 1 1
2 2088 1 1 38 TRP CB C -25.381 -6.526 -5.926 1.00 . A A . 486 TRP CB 1 1
2 2089 1 1 38 TRP CD1 C -23.653 -7.737 -7.392 1.00 . A A . 486 TRP CD1 1 1
2 2090 1 1 38 TRP CD2 C -24.788 -6.120 -8.446 1.00 . A A . 486 TRP CD2 1 1
2 2091 1 1 38 TRP CE2 C -23.890 -6.706 -9.359 1.00 . A A . 486 TRP CE2 1 1
2 2092 1 1 38 TRP CE3 C -25.607 -5.077 -8.882 1.00 . A A . 486 TRP CE3 1 1
2 2093 1 1 38 TRP CG C -24.623 -6.795 -7.194 1.00 . A A . 486 TRP CG 1 1
2 2094 1 1 38 TRP CH2 C -24.607 -5.260 -11.081 1.00 . A A . 486 TRP CH2 1 1
2 2095 1 1 38 TRP CZ2 C -23.792 -6.283 -10.682 1.00 . A A . 486 TRP CZ2 1 1
2 2096 1 1 38 TRP CZ3 C -25.509 -4.659 -10.195 1.00 . A A . 486 TRP CZ3 1 1
2 2097 1 1 38 TRP H H -23.559 -6.623 -3.963 1.00 . A A . 486 TRP H 1 1
2 2098 1 1 38 TRP HA H -24.604 -4.536 -5.741 1.00 . A A . 486 TRP HA 1 1
2 2099 1 1 38 TRP HB2 H -25.352 -7.427 -5.332 1.00 . A A . 486 TRP HB2 1 1
2 2100 1 1 38 TRP HB3 H -26.407 -6.313 -6.190 1.00 . A A . 486 TRP HB3 1 1
2 2101 1 1 38 TRP HD1 H -23.300 -8.415 -6.630 1.00 . A A . 486 TRP HD1 1 1
2 2102 1 1 38 TRP HE1 H -22.529 -8.272 -9.084 1.00 . A A . 486 TRP HE1 1 1
2 2103 1 1 38 TRP HE3 H -26.309 -4.601 -8.213 1.00 . A A . 486 TRP HE3 1 1
2 2104 1 1 38 TRP HH2 H -24.563 -4.900 -12.098 1.00 . A A . 486 TRP HH2 1 1
2 2105 1 1 38 TRP HZ2 H -23.103 -6.738 -11.377 1.00 . A A . 486 TRP HZ2 1 1
2 2106 1 1 38 TRP HZ3 H -26.134 -3.853 -10.550 1.00 . A A . 486 TRP HZ3 1 1
2 2107 1 1 38 TRP N N -23.610 -5.745 -4.392 1.00 . A A . 486 TRP N 1 1
2 2108 1 1 38 TRP NE1 N -23.213 -7.693 -8.695 1.00 . A A . 486 TRP NE1 1 1
2 2109 1 1 38 TRP O O -26.206 -5.639 -3.141 1.00 . A A . 486 TRP O 1 1
2 2110 1 1 39 LEU C C -28.666 -2.680 -4.193 1.00 . A A . 487 LEU C 1 1
2 2111 1 1 39 LEU CA C -27.469 -3.200 -3.412 1.00 . A A . 487 LEU CA 1 1
2 2112 1 1 39 LEU CB C -26.918 -2.064 -2.536 1.00 . A A . 487 LEU CB 1 1
2 2113 1 1 39 LEU CD1 C -24.433 -2.343 -2.389 1.00 . A A . 487 LEU CD1 1 1
2 2114 1 1 39 LEU CD2 C -25.704 -1.494 -0.419 1.00 . A A . 487 LEU CD2 1 1
2 2115 1 1 39 LEU CG C -25.741 -2.420 -1.624 1.00 . A A . 487 LEU CG 1 1
2 2116 1 1 39 LEU H H -26.168 -3.203 -5.083 1.00 . A A . 487 LEU H 1 1
2 2117 1 1 39 LEU HA H -27.799 -4.004 -2.773 1.00 . A A . 487 LEU HA 1 1
2 2118 1 1 39 LEU HB2 H -26.603 -1.261 -3.186 1.00 . A A . 487 LEU HB2 1 1
2 2119 1 1 39 LEU HB3 H -27.725 -1.701 -1.915 1.00 . A A . 487 LEU HB3 1 1
2 2120 1 1 39 LEU HD11 H -24.285 -1.334 -2.748 1.00 . A A . 487 LEU HD11 1 1
2 2121 1 1 39 LEU HD12 H -24.466 -3.022 -3.230 1.00 . A A . 487 LEU HD12 1 1
2 2122 1 1 39 LEU HD13 H -23.616 -2.617 -1.737 1.00 . A A . 487 LEU HD13 1 1
2 2123 1 1 39 LEU HD21 H -25.563 -0.478 -0.753 1.00 . A A . 487 LEU HD21 1 1
2 2124 1 1 39 LEU HD22 H -24.888 -1.779 0.230 1.00 . A A . 487 LEU HD22 1 1
2 2125 1 1 39 LEU HD23 H -26.637 -1.569 0.122 1.00 . A A . 487 LEU HD23 1 1
2 2126 1 1 39 LEU HG H -25.861 -3.434 -1.266 1.00 . A A . 487 LEU HG 1 1
2 2127 1 1 39 LEU N N -26.450 -3.733 -4.304 1.00 . A A . 487 LEU N 1 1
2 2128 1 1 39 LEU O O -28.543 -2.241 -5.339 1.00 . A A . 487 LEU O 1 1
2 2129 1 1 40 LYS C C -31.679 -1.304 -3.006 1.00 . A A . 488 LYS C 1 1
2 2130 1 1 40 LYS CA C -31.044 -2.175 -4.082 1.00 . A A . 488 LYS CA 1 1
2 2131 1 1 40 LYS CB C -31.996 -3.298 -4.531 1.00 . A A . 488 LYS CB 1 1
2 2132 1 1 40 LYS CD C -34.391 -2.586 -4.121 1.00 . A A . 488 LYS CD 1 1
2 2133 1 1 40 LYS CE C -34.792 -3.885 -3.444 1.00 . A A . 488 LYS CE 1 1
2 2134 1 1 40 LYS CG C -33.302 -2.816 -5.160 1.00 . A A . 488 LYS CG 1 1
2 2135 1 1 40 LYS H H -29.848 -3.198 -2.677 1.00 . A A . 488 LYS H 1 1
2 2136 1 1 40 LYS HA H -30.790 -1.558 -4.931 1.00 . A A . 488 LYS HA 1 1
2 2137 1 1 40 LYS HB2 H -31.483 -3.912 -5.255 1.00 . A A . 488 LYS HB2 1 1
2 2138 1 1 40 LYS HB3 H -32.241 -3.906 -3.671 1.00 . A A . 488 LYS HB3 1 1
2 2139 1 1 40 LYS HD2 H -34.023 -1.901 -3.372 1.00 . A A . 488 LYS HD2 1 1
2 2140 1 1 40 LYS HD3 H -35.256 -2.161 -4.606 1.00 . A A . 488 LYS HD3 1 1
2 2141 1 1 40 LYS HE2 H -33.908 -4.351 -3.039 1.00 . A A . 488 LYS HE2 1 1
2 2142 1 1 40 LYS HE3 H -35.480 -3.661 -2.641 1.00 . A A . 488 LYS HE3 1 1
2 2143 1 1 40 LYS HG2 H -33.118 -1.886 -5.677 1.00 . A A . 488 LYS HG2 1 1
2 2144 1 1 40 LYS HG3 H -33.643 -3.559 -5.866 1.00 . A A . 488 LYS HG3 1 1
2 2145 1 1 40 LYS HZ1 H -36.345 -4.435 -4.725 1.00 . A A . 488 LYS HZ1 1 1
2 2146 1 1 40 LYS HZ2 H -35.627 -5.741 -3.911 1.00 . A A . 488 LYS HZ2 1 1
2 2147 1 1 40 LYS HZ3 H -34.825 -5.007 -5.209 1.00 . A A . 488 LYS HZ3 1 1
2 2148 1 1 40 LYS N N -29.819 -2.742 -3.552 1.00 . A A . 488 LYS N 1 1
2 2149 1 1 40 LYS NZ N -35.441 -4.831 -4.389 1.00 . A A . 488 LYS NZ 1 1
2 2150 1 1 40 LYS O O -32.177 -1.817 -2.000 1.00 . A A . 488 LYS O 1 1
2 2151 1 1 41 ASP C C -31.439 0.791 -0.868 1.00 . A A . 489 ASP C 1 1
2 2152 1 1 41 ASP CA C -32.111 0.981 -2.222 1.00 . A A . 489 ASP CA 1 1
2 2153 1 1 41 ASP CB C -33.632 0.877 -2.069 1.00 . A A . 489 ASP CB 1 1
2 2154 1 1 41 ASP CG C -34.371 1.767 -3.043 1.00 . A A . 489 ASP CG 1 1
2 2155 1 1 41 ASP H H -31.223 0.345 -4.046 1.00 . A A . 489 ASP H 1 1
2 2156 1 1 41 ASP HA H -31.870 1.970 -2.588 1.00 . A A . 489 ASP HA 1 1
2 2157 1 1 41 ASP HB2 H -33.935 -0.145 -2.242 1.00 . A A . 489 ASP HB2 1 1
2 2158 1 1 41 ASP HB3 H -33.906 1.165 -1.064 1.00 . A A . 489 ASP HB3 1 1
2 2159 1 1 41 ASP N N -31.614 0.012 -3.205 1.00 . A A . 489 ASP N 1 1
2 2160 1 1 41 ASP O O -32.057 0.991 0.180 1.00 . A A . 489 ASP O 1 1
2 2161 1 1 41 ASP OD1 O -34.629 1.335 -4.181 1.00 . A A . 489 ASP OD1 1 1
2 2162 1 1 41 ASP OD2 O -34.689 2.919 -2.678 1.00 . A A . 489 ASP OD2 1 1
2 2163 1 1 42 GLY C C -29.378 -1.212 0.780 1.00 . A A . 490 GLY C 1 1
2 2164 1 1 42 GLY CA C -29.413 0.235 0.329 1.00 . A A . 490 GLY CA 1 1
2 2165 1 1 42 GLY H H -29.728 0.276 -1.762 1.00 . A A . 490 GLY H 1 1
2 2166 1 1 42 GLY HA2 H -28.400 0.575 0.172 1.00 . A A . 490 GLY HA2 1 1
2 2167 1 1 42 GLY HA3 H -29.864 0.832 1.108 1.00 . A A . 490 GLY HA3 1 1
2 2168 1 1 42 GLY N N -30.165 0.422 -0.898 1.00 . A A . 490 GLY N 1 1
2 2169 1 1 42 GLY O O -28.496 -1.608 1.543 1.00 . A A . 490 GLY O 1 1
2 2170 1 1 43 VAL C C -29.501 -4.259 -0.152 1.00 . A A . 491 VAL C 1 1
2 2171 1 1 43 VAL CA C -30.416 -3.401 0.711 1.00 . A A . 491 VAL CA 1 1
2 2172 1 1 43 VAL CB C -31.863 -3.934 0.604 1.00 . A A . 491 VAL CB 1 1
2 2173 1 1 43 VAL CG1 C -31.945 -5.382 1.065 1.00 . A A . 491 VAL CG1 1 1
2 2174 1 1 43 VAL CG2 C -32.816 -3.066 1.410 1.00 . A A . 491 VAL CG2 1 1
2 2175 1 1 43 VAL H H -30.973 -1.651 -0.339 1.00 . A A . 491 VAL H 1 1
2 2176 1 1 43 VAL HA H -30.099 -3.473 1.741 1.00 . A A . 491 VAL HA 1 1
2 2177 1 1 43 VAL HB H -32.162 -3.892 -0.433 1.00 . A A . 491 VAL HB 1 1
2 2178 1 1 43 VAL HG11 H -32.956 -5.743 0.943 1.00 . A A . 491 VAL HG11 1 1
2 2179 1 1 43 VAL HG12 H -31.665 -5.445 2.105 1.00 . A A . 491 VAL HG12 1 1
2 2180 1 1 43 VAL HG13 H -31.274 -5.987 0.475 1.00 . A A . 491 VAL HG13 1 1
2 2181 1 1 43 VAL HG21 H -33.820 -3.456 1.321 1.00 . A A . 491 VAL HG21 1 1
2 2182 1 1 43 VAL HG22 H -32.788 -2.055 1.033 1.00 . A A . 491 VAL HG22 1 1
2 2183 1 1 43 VAL HG23 H -32.518 -3.071 2.449 1.00 . A A . 491 VAL HG23 1 1
2 2184 1 1 43 VAL N N -30.326 -2.006 0.307 1.00 . A A . 491 VAL N 1 1
2 2185 1 1 43 VAL O O -29.623 -4.265 -1.375 1.00 . A A . 491 VAL O 1 1
2 2186 1 1 44 GLU C C -28.407 -7.045 -0.808 1.00 . A A . 492 GLU C 1 1
2 2187 1 1 44 GLU CA C -27.667 -5.852 -0.219 1.00 . A A . 492 GLU CA 1 1
2 2188 1 1 44 GLU CB C -26.557 -6.335 0.718 1.00 . A A . 492 GLU CB 1 1
2 2189 1 1 44 GLU CD C -24.514 -7.790 1.013 1.00 . A A . 492 GLU CD 1 1
2 2190 1 1 44 GLU CG C -25.602 -7.329 0.072 1.00 . A A . 492 GLU CG 1 1
2 2191 1 1 44 GLU H H -28.531 -4.907 1.470 1.00 . A A . 492 GLU H 1 1
2 2192 1 1 44 GLU HA H -27.225 -5.286 -1.025 1.00 . A A . 492 GLU HA 1 1
2 2193 1 1 44 GLU HB2 H -25.986 -5.480 1.050 1.00 . A A . 492 GLU HB2 1 1
2 2194 1 1 44 GLU HB3 H -27.010 -6.809 1.576 1.00 . A A . 492 GLU HB3 1 1
2 2195 1 1 44 GLU HG2 H -26.164 -8.192 -0.252 1.00 . A A . 492 GLU HG2 1 1
2 2196 1 1 44 GLU HG3 H -25.141 -6.859 -0.785 1.00 . A A . 492 GLU HG3 1 1
2 2197 1 1 44 GLU N N -28.589 -4.974 0.489 1.00 . A A . 492 GLU N 1 1
2 2198 1 1 44 GLU O O -29.202 -7.695 -0.125 1.00 . A A . 492 GLU O 1 1
2 2199 1 1 44 GLU OE1 O -24.840 -8.286 2.110 1.00 . A A . 492 GLU OE1 1 1
2 2200 1 1 44 GLU OE2 O -23.322 -7.636 0.672 1.00 . A A . 492 GLU OE2 1 1
2 2201 1 1 45 LEU C C -27.956 -9.707 -2.537 1.00 . A A . 493 LEU C 1 1
2 2202 1 1 45 LEU CA C -28.763 -8.437 -2.762 1.00 . A A . 493 LEU CA 1 1
2 2203 1 1 45 LEU CB C -28.880 -8.141 -4.262 1.00 . A A . 493 LEU CB 1 1
2 2204 1 1 45 LEU CD1 C -29.688 -6.664 -6.122 1.00 . A A . 493 LEU CD1 1 1
2 2205 1 1 45 LEU CD2 C -31.060 -6.913 -4.050 1.00 . A A . 493 LEU CD2 1 1
2 2206 1 1 45 LEU CG C -29.650 -6.865 -4.617 1.00 . A A . 493 LEU CG 1 1
2 2207 1 1 45 LEU H H -27.490 -6.763 -2.559 1.00 . A A . 493 LEU H 1 1
2 2208 1 1 45 LEU HA H -29.751 -8.573 -2.350 1.00 . A A . 493 LEU HA 1 1
2 2209 1 1 45 LEU HB2 H -27.882 -8.060 -4.667 1.00 . A A . 493 LEU HB2 1 1
2 2210 1 1 45 LEU HB3 H -29.374 -8.977 -4.734 1.00 . A A . 493 LEU HB3 1 1
2 2211 1 1 45 LEU HD11 H -30.181 -7.505 -6.586 1.00 . A A . 493 LEU HD11 1 1
2 2212 1 1 45 LEU HD12 H -28.679 -6.584 -6.499 1.00 . A A . 493 LEU HD12 1 1
2 2213 1 1 45 LEU HD13 H -30.230 -5.758 -6.349 1.00 . A A . 493 LEU HD13 1 1
2 2214 1 1 45 LEU HD21 H -31.575 -5.994 -4.290 1.00 . A A . 493 LEU HD21 1 1
2 2215 1 1 45 LEU HD22 H -31.013 -7.030 -2.979 1.00 . A A . 493 LEU HD22 1 1
2 2216 1 1 45 LEU HD23 H -31.594 -7.747 -4.481 1.00 . A A . 493 LEU HD23 1 1
2 2217 1 1 45 LEU HG H -29.143 -6.016 -4.181 1.00 . A A . 493 LEU HG 1 1
2 2218 1 1 45 LEU N N -28.139 -7.322 -2.074 1.00 . A A . 493 LEU N 1 1
2 2219 1 1 45 LEU O O -26.877 -9.881 -3.109 1.00 . A A . 493 LEU O 1 1
2 2220 1 1 46 THR C C -27.806 -12.779 -2.553 1.00 . A A . 494 THR C 1 1
2 2221 1 1 46 THR CA C -27.790 -11.820 -1.363 1.00 . A A . 494 THR CA 1 1
2 2222 1 1 46 THR CB C -28.416 -12.511 -0.130 1.00 . A A . 494 THR CB 1 1
2 2223 1 1 46 THR CG2 C -29.890 -12.816 -0.362 1.00 . A A . 494 THR CG2 1 1
2 2224 1 1 46 THR H H -29.323 -10.376 -1.251 1.00 . A A . 494 THR H 1 1
2 2225 1 1 46 THR HA H -26.762 -11.581 -1.128 1.00 . A A . 494 THR HA 1 1
2 2226 1 1 46 THR HB H -28.332 -11.844 0.716 1.00 . A A . 494 THR HB 1 1
2 2227 1 1 46 THR HG1 H -27.647 -13.840 1.127 1.00 . A A . 494 THR HG1 1 1
2 2228 1 1 46 THR HG21 H -29.989 -13.480 -1.207 1.00 . A A . 494 THR HG21 1 1
2 2229 1 1 46 THR HG22 H -30.420 -11.896 -0.563 1.00 . A A . 494 THR HG22 1 1
2 2230 1 1 46 THR HG23 H -30.304 -13.286 0.518 1.00 . A A . 494 THR HG23 1 1
2 2231 1 1 46 THR N N -28.468 -10.578 -1.681 1.00 . A A . 494 THR N 1 1
2 2232 1 1 46 THR O O -28.614 -12.644 -3.473 1.00 . A A . 494 THR O 1 1
2 2233 1 1 46 THR OG1 O -27.714 -13.727 0.163 1.00 . A A . 494 THR OG1 1 1
2 2234 1 1 47 ARG C C -27.077 -16.126 -2.997 1.00 . A A . 495 ARG C 1 1
2 2235 1 1 47 ARG CA C -26.799 -14.743 -3.573 1.00 . A A . 495 ARG CA 1 1
2 2236 1 1 47 ARG CB C -25.408 -14.716 -4.232 1.00 . A A . 495 ARG CB 1 1
2 2237 1 1 47 ARG CD C -23.774 -14.099 -2.396 1.00 . A A . 495 ARG CD 1 1
2 2238 1 1 47 ARG CG C -24.270 -15.193 -3.332 1.00 . A A . 495 ARG CG 1 1
2 2239 1 1 47 ARG CZ C -22.486 -13.927 -0.291 1.00 . A A . 495 ARG CZ 1 1
2 2240 1 1 47 ARG H H -26.311 -13.808 -1.746 1.00 . A A . 495 ARG H 1 1
2 2241 1 1 47 ARG HA H -27.549 -14.519 -4.317 1.00 . A A . 495 ARG HA 1 1
2 2242 1 1 47 ARG HB2 H -25.430 -15.348 -5.108 1.00 . A A . 495 ARG HB2 1 1
2 2243 1 1 47 ARG HB3 H -25.193 -13.703 -4.540 1.00 . A A . 495 ARG HB3 1 1
2 2244 1 1 47 ARG HD2 H -23.179 -13.401 -2.965 1.00 . A A . 495 ARG HD2 1 1
2 2245 1 1 47 ARG HD3 H -24.621 -13.585 -1.974 1.00 . A A . 495 ARG HD3 1 1
2 2246 1 1 47 ARG HE H -22.767 -15.612 -1.336 1.00 . A A . 495 ARG HE 1 1
2 2247 1 1 47 ARG HG2 H -24.621 -16.024 -2.737 1.00 . A A . 495 ARG HG2 1 1
2 2248 1 1 47 ARG HG3 H -23.448 -15.521 -3.954 1.00 . A A . 495 ARG HG3 1 1
2 2249 1 1 47 ARG HH11 H -23.219 -12.156 -0.955 1.00 . A A . 495 ARG HH11 1 1
2 2250 1 1 47 ARG HH12 H -22.342 -12.073 0.537 1.00 . A A . 495 ARG HH12 1 1
2 2251 1 1 47 ARG HH21 H -21.631 -15.521 0.624 1.00 . A A . 495 ARG HH21 1 1
2 2252 1 1 47 ARG HH22 H -21.437 -14.001 1.452 1.00 . A A . 495 ARG HH22 1 1
2 2253 1 1 47 ARG N N -26.906 -13.748 -2.519 1.00 . A A . 495 ARG N 1 1
2 2254 1 1 47 ARG NE N -22.960 -14.643 -1.311 1.00 . A A . 495 ARG NE 1 1
2 2255 1 1 47 ARG NH1 N -22.701 -12.614 -0.234 1.00 . A A . 495 ARG NH1 1 1
2 2256 1 1 47 ARG NH2 N -21.796 -14.531 0.668 1.00 . A A . 495 ARG NH2 1 1
2 2257 1 1 47 ARG O O -27.117 -17.122 -3.725 1.00 . A A . 495 ARG O 1 1
2 2258 1 1 48 GLU C C -28.752 -18.112 -1.476 1.00 . A A . 496 GLU C 1 1
2 2259 1 1 48 GLU CA C -27.503 -17.410 -0.956 1.00 . A A . 496 GLU CA 1 1
2 2260 1 1 48 GLU CB C -27.617 -17.115 0.538 1.00 . A A . 496 GLU CB 1 1
2 2261 1 1 48 GLU CD C -26.588 -15.877 2.492 1.00 . A A . 496 GLU CD 1 1
2 2262 1 1 48 GLU CG C -26.387 -16.415 1.092 1.00 . A A . 496 GLU CG 1 1
2 2263 1 1 48 GLU H H -27.294 -15.317 -1.177 1.00 . A A . 496 GLU H 1 1
2 2264 1 1 48 GLU HA H -26.648 -18.047 -1.125 1.00 . A A . 496 GLU HA 1 1
2 2265 1 1 48 GLU HB2 H -28.478 -16.483 0.708 1.00 . A A . 496 GLU HB2 1 1
2 2266 1 1 48 GLU HB3 H -27.749 -18.044 1.073 1.00 . A A . 496 GLU HB3 1 1
2 2267 1 1 48 GLU HG2 H -25.570 -17.120 1.111 1.00 . A A . 496 GLU HG2 1 1
2 2268 1 1 48 GLU HG3 H -26.133 -15.592 0.437 1.00 . A A . 496 GLU HG3 1 1
2 2269 1 1 48 GLU N N -27.282 -16.163 -1.680 1.00 . A A . 496 GLU N 1 1
2 2270 1 1 48 GLU O O -28.787 -19.336 -1.602 1.00 . A A . 496 GLU O 1 1
2 2271 1 1 48 GLU OE1 O -27.182 -14.787 2.638 1.00 . A A . 496 GLU OE1 1 1
2 2272 1 1 48 GLU OE2 O -26.145 -16.536 3.454 1.00 . A A . 496 GLU OE2 1 1
2 2273 1 1 49 GLU C C -31.179 -16.915 -3.703 1.00 . A A . 497 GLU C 1 1
2 2274 1 1 49 GLU CA C -30.920 -17.826 -2.511 1.00 . A A . 497 GLU CA 1 1
2 2275 1 1 49 GLU CB C -32.166 -17.948 -1.625 1.00 . A A . 497 GLU CB 1 1
2 2276 1 1 49 GLU CD C -33.943 -16.783 -0.283 1.00 . A A . 497 GLU CD 1 1
2 2277 1 1 49 GLU CG C -32.580 -16.664 -0.929 1.00 . A A . 497 GLU CG 1 1
2 2278 1 1 49 GLU H H -29.759 -16.390 -1.491 1.00 . A A . 497 GLU H 1 1
2 2279 1 1 49 GLU HA H -30.659 -18.808 -2.884 1.00 . A A . 497 GLU HA 1 1
2 2280 1 1 49 GLU HB2 H -32.993 -18.276 -2.236 1.00 . A A . 497 GLU HB2 1 1
2 2281 1 1 49 GLU HB3 H -31.977 -18.696 -0.867 1.00 . A A . 497 GLU HB3 1 1
2 2282 1 1 49 GLU HG2 H -31.853 -16.430 -0.166 1.00 . A A . 497 GLU HG2 1 1
2 2283 1 1 49 GLU HG3 H -32.609 -15.868 -1.656 1.00 . A A . 497 GLU HG3 1 1
2 2284 1 1 49 GLU N N -29.775 -17.328 -1.773 1.00 . A A . 497 GLU N 1 1
2 2285 1 1 49 GLU O O -31.608 -15.768 -3.557 1.00 . A A . 497 GLU O 1 1
2 2286 1 1 49 GLU OE1 O -34.020 -17.268 0.865 1.00 . A A . 497 GLU OE1 1 1
2 2287 1 1 49 GLU OE2 O -34.948 -16.401 -0.925 1.00 . A A . 497 GLU OE2 1 1
2 2288 1 1 50 THR C C -31.956 -17.277 -7.078 1.00 . A A . 498 THR C 1 1
2 2289 1 1 50 THR CA C -31.017 -16.618 -6.084 1.00 . A A . 498 THR CA 1 1
2 2290 1 1 50 THR CB C -29.647 -16.351 -6.732 1.00 . A A . 498 THR CB 1 1
2 2291 1 1 50 THR CG2 C -29.068 -15.034 -6.240 1.00 . A A . 498 THR CG2 1 1
2 2292 1 1 50 THR H H -30.575 -18.341 -4.955 1.00 . A A . 498 THR H 1 1
2 2293 1 1 50 THR HA H -31.440 -15.664 -5.797 1.00 . A A . 498 THR HA 1 1
2 2294 1 1 50 THR HB H -29.777 -16.293 -7.803 1.00 . A A . 498 THR HB 1 1
2 2295 1 1 50 THR HG1 H -28.309 -17.249 -5.586 1.00 . A A . 498 THR HG1 1 1
2 2296 1 1 50 THR HG21 H -28.936 -15.077 -5.168 1.00 . A A . 498 THR HG21 1 1
2 2297 1 1 50 THR HG22 H -29.744 -14.230 -6.486 1.00 . A A . 498 THR HG22 1 1
2 2298 1 1 50 THR HG23 H -28.114 -14.859 -6.715 1.00 . A A . 498 THR HG23 1 1
2 2299 1 1 50 THR N N -30.884 -17.412 -4.884 1.00 . A A . 498 THR N 1 1
2 2300 1 1 50 THR O O -31.542 -18.064 -7.923 1.00 . A A . 498 THR O 1 1
2 2301 1 1 50 THR OG1 O -28.742 -17.424 -6.430 1.00 . A A . 498 THR OG1 1 1
2 2302 1 1 51 PHE C C -34.591 -16.337 -8.834 1.00 . A A . 499 PHE C 1 1
2 2303 1 1 51 PHE CA C -34.239 -17.453 -7.866 1.00 . A A . 499 PHE CA 1 1
2 2304 1 1 51 PHE CB C -35.496 -17.900 -7.117 1.00 . A A . 499 PHE CB 1 1
2 2305 1 1 51 PHE CD1 C -35.140 -20.277 -6.383 1.00 . A A . 499 PHE CD1 1 1
2 2306 1 1 51 PHE CD2 C -35.102 -18.560 -4.727 1.00 . A A . 499 PHE CD2 1 1
2 2307 1 1 51 PHE CE1 C -34.911 -21.227 -5.406 1.00 . A A . 499 PHE CE1 1 1
2 2308 1 1 51 PHE CE2 C -34.872 -19.506 -3.747 1.00 . A A . 499 PHE CE2 1 1
2 2309 1 1 51 PHE CG C -35.238 -18.934 -6.055 1.00 . A A . 499 PHE CG 1 1
2 2310 1 1 51 PHE CZ C -34.776 -20.841 -4.087 1.00 . A A . 499 PHE CZ 1 1
2 2311 1 1 51 PHE H H -33.509 -16.409 -6.180 1.00 . A A . 499 PHE H 1 1
2 2312 1 1 51 PHE HA H -33.827 -18.288 -8.414 1.00 . A A . 499 PHE HA 1 1
2 2313 1 1 51 PHE HB2 H -35.945 -17.041 -6.641 1.00 . A A . 499 PHE HB2 1 1
2 2314 1 1 51 PHE HB3 H -36.197 -18.318 -7.825 1.00 . A A . 499 PHE HB3 1 1
2 2315 1 1 51 PHE HD1 H -35.242 -20.580 -7.415 1.00 . A A . 499 PHE HD1 1 1
2 2316 1 1 51 PHE HD2 H -35.176 -17.516 -4.460 1.00 . A A . 499 PHE HD2 1 1
2 2317 1 1 51 PHE HE1 H -34.836 -22.271 -5.673 1.00 . A A . 499 PHE HE1 1 1
2 2318 1 1 51 PHE HE2 H -34.766 -19.202 -2.716 1.00 . A A . 499 PHE HE2 1 1
2 2319 1 1 51 PHE HZ H -34.598 -21.583 -3.323 1.00 . A A . 499 PHE HZ 1 1
2 2320 1 1 51 PHE N N -33.233 -16.975 -6.937 1.00 . A A . 499 PHE N 1 1
2 2321 1 1 51 PHE O O -34.995 -16.578 -9.972 1.00 . A A . 499 PHE O 1 1
2 2322 1 1 52 LYS C C -33.534 -13.390 -9.876 1.00 . A A . 500 LYS C 1 1
2 2323 1 1 52 LYS CA C -34.760 -13.933 -9.153 1.00 . A A . 500 LYS CA 1 1
2 2324 1 1 52 LYS CB C -35.353 -12.849 -8.247 1.00 . A A . 500 LYS CB 1 1
2 2325 1 1 52 LYS CD C -37.112 -12.224 -6.556 1.00 . A A . 500 LYS CD 1 1
2 2326 1 1 52 LYS CE C -36.143 -11.982 -5.407 1.00 . A A . 500 LYS CE 1 1
2 2327 1 1 52 LYS CG C -36.607 -13.294 -7.509 1.00 . A A . 500 LYS CG 1 1
2 2328 1 1 52 LYS H H -34.066 -14.990 -7.457 1.00 . A A . 500 LYS H 1 1
2 2329 1 1 52 LYS HA H -35.498 -14.224 -9.883 1.00 . A A . 500 LYS HA 1 1
2 2330 1 1 52 LYS HB2 H -34.613 -12.564 -7.513 1.00 . A A . 500 LYS HB2 1 1
2 2331 1 1 52 LYS HB3 H -35.601 -11.987 -8.849 1.00 . A A . 500 LYS HB3 1 1
2 2332 1 1 52 LYS HD2 H -37.240 -11.303 -7.102 1.00 . A A . 500 LYS HD2 1 1
2 2333 1 1 52 LYS HD3 H -38.060 -12.539 -6.150 1.00 . A A . 500 LYS HD3 1 1
2 2334 1 1 52 LYS HE2 H -36.012 -12.904 -4.862 1.00 . A A . 500 LYS HE2 1 1
2 2335 1 1 52 LYS HE3 H -35.194 -11.665 -5.815 1.00 . A A . 500 LYS HE3 1 1
2 2336 1 1 52 LYS HG2 H -37.380 -13.510 -8.230 1.00 . A A . 500 LYS HG2 1 1
2 2337 1 1 52 LYS HG3 H -36.380 -14.186 -6.944 1.00 . A A . 500 LYS HG3 1 1
2 2338 1 1 52 LYS HZ1 H -35.983 -10.813 -3.682 1.00 . A A . 500 LYS HZ1 1 1
2 2339 1 1 52 LYS HZ2 H -37.575 -11.207 -4.101 1.00 . A A . 500 LYS HZ2 1 1
2 2340 1 1 52 LYS HZ3 H -36.737 -10.024 -4.984 1.00 . A A . 500 LYS HZ3 1 1
2 2341 1 1 52 LYS N N -34.423 -15.107 -8.364 1.00 . A A . 500 LYS N 1 1
2 2342 1 1 52 LYS NZ N -36.645 -10.937 -4.478 1.00 . A A . 500 LYS NZ 1 1
2 2343 1 1 52 LYS O O -33.576 -13.126 -11.080 1.00 . A A . 500 LYS O 1 1
2 2344 1 1 53 TYR C C -30.196 -13.756 -10.015 1.00 . A A . 501 TYR C 1 1
2 2345 1 1 53 TYR CA C -31.218 -12.670 -9.693 1.00 . A A . 501 TYR CA 1 1
2 2346 1 1 53 TYR CB C -30.591 -11.685 -8.696 1.00 . A A . 501 TYR CB 1 1
2 2347 1 1 53 TYR CD1 C -32.401 -9.909 -8.802 1.00 . A A . 501 TYR CD1 1 1
2 2348 1 1 53 TYR CD2 C -31.632 -10.617 -6.660 1.00 . A A . 501 TYR CD2 1 1
2 2349 1 1 53 TYR CE1 C -33.278 -9.025 -8.198 1.00 . A A . 501 TYR CE1 1 1
2 2350 1 1 53 TYR CE2 C -32.504 -9.734 -6.050 1.00 . A A . 501 TYR CE2 1 1
2 2351 1 1 53 TYR CG C -31.564 -10.720 -8.044 1.00 . A A . 501 TYR CG 1 1
2 2352 1 1 53 TYR CZ C -33.325 -8.941 -6.822 1.00 . A A . 501 TYR CZ 1 1
2 2353 1 1 53 TYR H H -32.436 -13.565 -8.217 1.00 . A A . 501 TYR H 1 1
2 2354 1 1 53 TYR HA H -31.475 -12.143 -10.600 1.00 . A A . 501 TYR HA 1 1
2 2355 1 1 53 TYR HB2 H -30.113 -12.246 -7.908 1.00 . A A . 501 TYR HB2 1 1
2 2356 1 1 53 TYR HB3 H -29.842 -11.100 -9.212 1.00 . A A . 501 TYR HB3 1 1
2 2357 1 1 53 TYR HD1 H -32.362 -9.977 -9.878 1.00 . A A . 501 TYR HD1 1 1
2 2358 1 1 53 TYR HD2 H -30.990 -11.241 -6.056 1.00 . A A . 501 TYR HD2 1 1
2 2359 1 1 53 TYR HE1 H -33.921 -8.404 -8.804 1.00 . A A . 501 TYR HE1 1 1
2 2360 1 1 53 TYR HE2 H -32.539 -9.670 -4.973 1.00 . A A . 501 TYR HE2 1 1
2 2361 1 1 53 TYR HH H -35.109 -8.310 -6.428 1.00 . A A . 501 TYR HH 1 1
2 2362 1 1 53 TYR N N -32.434 -13.256 -9.145 1.00 . A A . 501 TYR N 1 1
2 2363 1 1 53 TYR O O -30.158 -14.791 -9.356 1.00 . A A . 501 TYR O 1 1
2 2364 1 1 53 TYR OH O -34.193 -8.062 -6.212 1.00 . A A . 501 TYR OH 1 1
2 2365 1 1 54 ARG C C -27.010 -13.528 -11.580 1.00 . A A . 502 ARG C 1 1
2 2366 1 1 54 ARG CA C -28.247 -14.385 -11.335 1.00 . A A . 502 ARG CA 1 1
2 2367 1 1 54 ARG CB C -28.513 -15.267 -12.559 1.00 . A A . 502 ARG CB 1 1
2 2368 1 1 54 ARG CD C -29.893 -17.086 -11.524 1.00 . A A . 502 ARG CD 1 1
2 2369 1 1 54 ARG CG C -28.607 -16.750 -12.249 1.00 . A A . 502 ARG CG 1 1
2 2370 1 1 54 ARG CZ C -31.065 -19.122 -10.775 1.00 . A A . 502 ARG CZ 1 1
2 2371 1 1 54 ARG H H -29.563 -12.749 -11.621 1.00 . A A . 502 ARG H 1 1
2 2372 1 1 54 ARG HA H -28.072 -15.014 -10.474 1.00 . A A . 502 ARG HA 1 1
2 2373 1 1 54 ARG HB2 H -29.445 -14.959 -13.010 1.00 . A A . 502 ARG HB2 1 1
2 2374 1 1 54 ARG HB3 H -27.715 -15.121 -13.271 1.00 . A A . 502 ARG HB3 1 1
2 2375 1 1 54 ARG HD2 H -29.968 -16.463 -10.644 1.00 . A A . 502 ARG HD2 1 1
2 2376 1 1 54 ARG HD3 H -30.724 -16.877 -12.183 1.00 . A A . 502 ARG HD3 1 1
2 2377 1 1 54 ARG HE H -29.096 -18.985 -11.088 1.00 . A A . 502 ARG HE 1 1
2 2378 1 1 54 ARG HG2 H -28.576 -17.304 -13.176 1.00 . A A . 502 ARG HG2 1 1
2 2379 1 1 54 ARG HG3 H -27.770 -17.033 -11.629 1.00 . A A . 502 ARG HG3 1 1
2 2380 1 1 54 ARG HH11 H -32.286 -17.557 -11.159 1.00 . A A . 502 ARG HH11 1 1
2 2381 1 1 54 ARG HH12 H -33.084 -18.984 -10.575 1.00 . A A . 502 ARG HH12 1 1
2 2382 1 1 54 ARG HH21 H -30.128 -20.866 -10.340 1.00 . A A . 502 ARG HH21 1 1
2 2383 1 1 54 ARG HH22 H -31.849 -20.867 -10.097 1.00 . A A . 502 ARG HH22 1 1
2 2384 1 1 54 ARG N N -29.388 -13.523 -11.038 1.00 . A A . 502 ARG N 1 1
2 2385 1 1 54 ARG NE N -29.947 -18.489 -11.121 1.00 . A A . 502 ARG NE 1 1
2 2386 1 1 54 ARG NH1 N -32.236 -18.500 -10.845 1.00 . A A . 502 ARG NH1 1 1
2 2387 1 1 54 ARG NH2 N -31.011 -20.385 -10.377 1.00 . A A . 502 ARG NH2 1 1
2 2388 1 1 54 ARG O O -27.089 -12.499 -12.254 1.00 . A A . 502 ARG O 1 1
2 2389 1 1 55 PHE C C -23.628 -13.891 -12.025 1.00 . A A . 503 PHE C 1 1
2 2390 1 1 55 PHE CA C -24.645 -13.175 -11.143 1.00 . A A . 503 PHE CA 1 1
2 2391 1 1 55 PHE CB C -24.041 -12.941 -9.755 1.00 . A A . 503 PHE CB 1 1
2 2392 1 1 55 PHE CD1 C -25.009 -10.890 -8.673 1.00 . A A . 503 PHE CD1 1 1
2 2393 1 1 55 PHE CD2 C -25.795 -13.025 -7.959 1.00 . A A . 503 PHE CD2 1 1
2 2394 1 1 55 PHE CE1 C -25.856 -10.273 -7.769 1.00 . A A . 503 PHE CE1 1 1
2 2395 1 1 55 PHE CE2 C -26.643 -12.415 -7.053 1.00 . A A . 503 PHE CE2 1 1
2 2396 1 1 55 PHE CG C -24.969 -12.271 -8.779 1.00 . A A . 503 PHE CG 1 1
2 2397 1 1 55 PHE CZ C -26.673 -11.038 -6.958 1.00 . A A . 503 PHE CZ 1 1
2 2398 1 1 55 PHE H H -25.861 -14.806 -10.563 1.00 . A A . 503 PHE H 1 1
2 2399 1 1 55 PHE HA H -24.887 -12.221 -11.588 1.00 . A A . 503 PHE HA 1 1
2 2400 1 1 55 PHE HB2 H -23.752 -13.892 -9.334 1.00 . A A . 503 PHE HB2 1 1
2 2401 1 1 55 PHE HB3 H -23.163 -12.320 -9.857 1.00 . A A . 503 PHE HB3 1 1
2 2402 1 1 55 PHE HD1 H -24.372 -10.291 -9.306 1.00 . A A . 503 PHE HD1 1 1
2 2403 1 1 55 PHE HD2 H -25.773 -14.103 -8.033 1.00 . A A . 503 PHE HD2 1 1
2 2404 1 1 55 PHE HE1 H -25.877 -9.193 -7.696 1.00 . A A . 503 PHE HE1 1 1
2 2405 1 1 55 PHE HE2 H -27.281 -13.015 -6.421 1.00 . A A . 503 PHE HE2 1 1
2 2406 1 1 55 PHE HZ H -27.334 -10.559 -6.250 1.00 . A A . 503 PHE HZ 1 1
2 2407 1 1 55 PHE N N -25.876 -13.950 -11.038 1.00 . A A . 503 PHE N 1 1
2 2408 1 1 55 PHE O O -23.207 -15.005 -11.719 1.00 . A A . 503 PHE O 1 1
2 2409 1 1 56 LYS C C -20.953 -12.972 -13.949 1.00 . A A . 504 LYS C 1 1
2 2410 1 1 56 LYS CA C -22.220 -13.820 -14.001 1.00 . A A . 504 LYS CA 1 1
2 2411 1 1 56 LYS CB C -22.712 -13.932 -15.452 1.00 . A A . 504 LYS CB 1 1
2 2412 1 1 56 LYS CD C -25.013 -14.958 -15.181 1.00 . A A . 504 LYS CD 1 1
2 2413 1 1 56 LYS CE C -25.878 -16.185 -15.448 1.00 . A A . 504 LYS CE 1 1
2 2414 1 1 56 LYS CG C -23.605 -15.137 -15.728 1.00 . A A . 504 LYS CG 1 1
2 2415 1 1 56 LYS H H -23.647 -12.388 -13.342 1.00 . A A . 504 LYS H 1 1
2 2416 1 1 56 LYS HA H -21.984 -14.810 -13.636 1.00 . A A . 504 LYS HA 1 1
2 2417 1 1 56 LYS HB2 H -23.269 -13.041 -15.699 1.00 . A A . 504 LYS HB2 1 1
2 2418 1 1 56 LYS HB3 H -21.853 -13.997 -16.102 1.00 . A A . 504 LYS HB3 1 1
2 2419 1 1 56 LYS HD2 H -24.957 -14.796 -14.114 1.00 . A A . 504 LYS HD2 1 1
2 2420 1 1 56 LYS HD3 H -25.466 -14.099 -15.654 1.00 . A A . 504 LYS HD3 1 1
2 2421 1 1 56 LYS HE2 H -25.472 -17.022 -14.901 1.00 . A A . 504 LYS HE2 1 1
2 2422 1 1 56 LYS HE3 H -26.882 -15.984 -15.100 1.00 . A A . 504 LYS HE3 1 1
2 2423 1 1 56 LYS HG2 H -23.666 -15.284 -16.795 1.00 . A A . 504 LYS HG2 1 1
2 2424 1 1 56 LYS HG3 H -23.160 -16.010 -15.270 1.00 . A A . 504 LYS HG3 1 1
2 2425 1 1 56 LYS HZ1 H -26.672 -17.250 -17.065 1.00 . A A . 504 LYS HZ1 1 1
2 2426 1 1 56 LYS HZ2 H -25.013 -16.927 -17.206 1.00 . A A . 504 LYS HZ2 1 1
2 2427 1 1 56 LYS HZ3 H -26.146 -15.689 -17.463 1.00 . A A . 504 LYS HZ3 1 1
2 2428 1 1 56 LYS N N -23.243 -13.259 -13.123 1.00 . A A . 504 LYS N 1 1
2 2429 1 1 56 LYS NZ N -25.930 -16.535 -16.895 1.00 . A A . 504 LYS NZ 1 1
2 2430 1 1 56 LYS O O -21.020 -11.746 -13.805 1.00 . A A . 504 LYS O 1 1
2 2431 1 1 57 LYS C C -17.707 -13.224 -15.265 1.00 . A A . 505 LYS C 1 1
2 2432 1 1 57 LYS CA C -18.524 -12.938 -14.008 1.00 . A A . 505 LYS CA 1 1
2 2433 1 1 57 LYS CB C -17.739 -13.396 -12.775 1.00 . A A . 505 LYS CB 1 1
2 2434 1 1 57 LYS CD C -15.482 -13.430 -11.658 1.00 . A A . 505 LYS CD 1 1
2 2435 1 1 57 LYS CE C -16.095 -13.743 -10.300 1.00 . A A . 505 LYS CE 1 1
2 2436 1 1 57 LYS CG C -16.433 -12.646 -12.555 1.00 . A A . 505 LYS CG 1 1
2 2437 1 1 57 LYS H H -19.817 -14.601 -14.169 1.00 . A A . 505 LYS H 1 1
2 2438 1 1 57 LYS HA H -18.710 -11.878 -13.937 1.00 . A A . 505 LYS HA 1 1
2 2439 1 1 57 LYS HB2 H -18.357 -13.260 -11.900 1.00 . A A . 505 LYS HB2 1 1
2 2440 1 1 57 LYS HB3 H -17.512 -14.447 -12.881 1.00 . A A . 505 LYS HB3 1 1
2 2441 1 1 57 LYS HD2 H -15.232 -14.359 -12.146 1.00 . A A . 505 LYS HD2 1 1
2 2442 1 1 57 LYS HD3 H -14.584 -12.847 -11.511 1.00 . A A . 505 LYS HD3 1 1
2 2443 1 1 57 LYS HE2 H -16.223 -12.819 -9.757 1.00 . A A . 505 LYS HE2 1 1
2 2444 1 1 57 LYS HE3 H -17.058 -14.207 -10.453 1.00 . A A . 505 LYS HE3 1 1
2 2445 1 1 57 LYS HG2 H -15.958 -12.484 -13.510 1.00 . A A . 505 LYS HG2 1 1
2 2446 1 1 57 LYS HG3 H -16.649 -11.695 -12.092 1.00 . A A . 505 LYS HG3 1 1
2 2447 1 1 57 LYS HZ1 H -15.057 -15.539 -10.041 1.00 . A A . 505 LYS HZ1 1 1
2 2448 1 1 57 LYS HZ2 H -15.702 -14.908 -8.605 1.00 . A A . 505 LYS HZ2 1 1
2 2449 1 1 57 LYS HZ3 H -14.317 -14.205 -9.293 1.00 . A A . 505 LYS HZ3 1 1
2 2450 1 1 57 LYS N N -19.805 -13.624 -14.058 1.00 . A A . 505 LYS N 1 1
2 2451 1 1 57 LYS NZ N -15.233 -14.660 -9.505 1.00 . A A . 505 LYS NZ 1 1
2 2452 1 1 57 LYS O O -17.364 -14.375 -15.539 1.00 . A A . 505 LYS O 1 1
2 2453 1 1 58 ASP C C -15.344 -11.365 -17.016 1.00 . A A . 506 ASP C 1 1
2 2454 1 1 58 ASP CA C -16.528 -12.300 -17.184 1.00 . A A . 506 ASP CA 1 1
2 2455 1 1 58 ASP CB C -17.237 -11.963 -18.500 1.00 . A A . 506 ASP CB 1 1
2 2456 1 1 58 ASP CG C -18.319 -12.946 -18.882 1.00 . A A . 506 ASP CG 1 1
2 2457 1 1 58 ASP H H -17.796 -11.302 -15.814 1.00 . A A . 506 ASP H 1 1
2 2458 1 1 58 ASP HA H -16.169 -13.319 -17.225 1.00 . A A . 506 ASP HA 1 1
2 2459 1 1 58 ASP HB2 H -17.689 -10.988 -18.413 1.00 . A A . 506 ASP HB2 1 1
2 2460 1 1 58 ASP HB3 H -16.505 -11.939 -19.295 1.00 . A A . 506 ASP HB3 1 1
2 2461 1 1 58 ASP N N -17.414 -12.181 -16.031 1.00 . A A . 506 ASP N 1 1
2 2462 1 1 58 ASP O O -15.309 -10.281 -17.605 1.00 . A A . 506 ASP O 1 1
2 2463 1 1 58 ASP OD1 O -17.994 -14.112 -19.190 1.00 . A A . 506 ASP OD1 1 1
2 2464 1 1 58 ASP OD2 O -19.495 -12.539 -18.928 1.00 . A A . 506 ASP OD2 1 1
2 2465 1 1 59 GLY C C -13.616 -9.639 -15.234 1.00 . A A . 507 GLY C 1 1
2 2466 1 1 59 GLY CA C -13.239 -10.930 -15.937 1.00 . A A . 507 GLY CA 1 1
2 2467 1 1 59 GLY H H -14.471 -12.644 -15.748 1.00 . A A . 507 GLY H 1 1
2 2468 1 1 59 GLY HA2 H -12.540 -11.476 -15.321 1.00 . A A . 507 GLY HA2 1 1
2 2469 1 1 59 GLY HA3 H -12.764 -10.691 -16.877 1.00 . A A . 507 GLY HA3 1 1
2 2470 1 1 59 GLY N N -14.391 -11.765 -16.192 1.00 . A A . 507 GLY N 1 1
2 2471 1 1 59 GLY O O -14.001 -9.645 -14.065 1.00 . A A . 507 GLY O 1 1
2 2472 1 1 60 GLN C C -15.294 -6.905 -15.426 1.00 . A A . 508 GLN C 1 1
2 2473 1 1 60 GLN CA C -13.804 -7.226 -15.372 1.00 . A A . 508 GLN CA 1 1
2 2474 1 1 60 GLN CB C -13.005 -6.136 -16.090 1.00 . A A . 508 GLN CB 1 1
2 2475 1 1 60 GLN CD C -10.720 -5.294 -16.797 1.00 . A A . 508 GLN CD 1 1
2 2476 1 1 60 GLN CG C -11.508 -6.404 -16.129 1.00 . A A . 508 GLN CG 1 1
2 2477 1 1 60 GLN H H -13.275 -8.592 -16.900 1.00 . A A . 508 GLN H 1 1
2 2478 1 1 60 GLN HA H -13.495 -7.259 -14.337 1.00 . A A . 508 GLN HA 1 1
2 2479 1 1 60 GLN HB2 H -13.362 -6.056 -17.106 1.00 . A A . 508 GLN HB2 1 1
2 2480 1 1 60 GLN HB3 H -13.168 -5.195 -15.584 1.00 . A A . 508 GLN HB3 1 1
2 2481 1 1 60 GLN HE21 H -11.968 -3.916 -16.088 1.00 . A A . 508 GLN HE21 1 1
2 2482 1 1 60 GLN HE22 H -10.662 -3.321 -17.062 1.00 . A A . 508 GLN HE22 1 1
2 2483 1 1 60 GLN HG2 H -11.149 -6.516 -15.116 1.00 . A A . 508 GLN HG2 1 1
2 2484 1 1 60 GLN HG3 H -11.336 -7.324 -16.671 1.00 . A A . 508 GLN HG3 1 1
2 2485 1 1 60 GLN N N -13.528 -8.531 -15.954 1.00 . A A . 508 GLN N 1 1
2 2486 1 1 60 GLN NE2 N -11.162 -4.056 -16.632 1.00 . A A . 508 GLN NE2 1 1
2 2487 1 1 60 GLN O O -15.793 -6.125 -14.613 1.00 . A A . 508 GLN O 1 1
2 2488 1 1 60 GLN OE1 O -9.703 -5.547 -17.439 1.00 . A A . 508 GLN OE1 1 1
2 2489 1 1 61 ARG C C -18.275 -8.209 -15.717 1.00 . A A . 509 ARG C 1 1
2 2490 1 1 61 ARG CA C -17.430 -7.225 -16.518 1.00 . A A . 509 ARG CA 1 1
2 2491 1 1 61 ARG CB C -17.857 -7.209 -17.998 1.00 . A A . 509 ARG CB 1 1
2 2492 1 1 61 ARG CD C -18.290 -8.435 -20.147 1.00 . A A . 509 ARG CD 1 1
2 2493 1 1 61 ARG CG C -17.794 -8.552 -18.710 1.00 . A A . 509 ARG CG 1 1
2 2494 1 1 61 ARG CZ C -19.177 -9.951 -21.891 1.00 . A A . 509 ARG CZ 1 1
2 2495 1 1 61 ARG H H -15.584 -8.175 -16.953 1.00 . A A . 509 ARG H 1 1
2 2496 1 1 61 ARG HA H -17.596 -6.239 -16.108 1.00 . A A . 509 ARG HA 1 1
2 2497 1 1 61 ARG HB2 H -18.875 -6.853 -18.055 1.00 . A A . 509 ARG HB2 1 1
2 2498 1 1 61 ARG HB3 H -17.220 -6.517 -18.530 1.00 . A A . 509 ARG HB3 1 1
2 2499 1 1 61 ARG HD2 H -19.252 -7.945 -20.143 1.00 . A A . 509 ARG HD2 1 1
2 2500 1 1 61 ARG HD3 H -17.587 -7.836 -20.709 1.00 . A A . 509 ARG HD3 1 1
2 2501 1 1 61 ARG HE H -17.942 -10.496 -20.405 1.00 . A A . 509 ARG HE 1 1
2 2502 1 1 61 ARG HG2 H -16.771 -8.898 -18.718 1.00 . A A . 509 ARG HG2 1 1
2 2503 1 1 61 ARG HG3 H -18.414 -9.261 -18.181 1.00 . A A . 509 ARG HG3 1 1
2 2504 1 1 61 ARG HH11 H -19.755 -8.015 -22.086 1.00 . A A . 509 ARG HH11 1 1
2 2505 1 1 61 ARG HH12 H -20.396 -9.109 -23.276 1.00 . A A . 509 ARG HH12 1 1
2 2506 1 1 61 ARG HH21 H -18.794 -11.945 -21.995 1.00 . A A . 509 ARG HH21 1 1
2 2507 1 1 61 ARG HH22 H -19.839 -11.321 -23.233 1.00 . A A . 509 ARG HH22 1 1
2 2508 1 1 61 ARG N N -16.011 -7.514 -16.366 1.00 . A A . 509 ARG N 1 1
2 2509 1 1 61 ARG NE N -18.428 -9.740 -20.802 1.00 . A A . 509 ARG NE 1 1
2 2510 1 1 61 ARG NH1 N -19.824 -8.946 -22.462 1.00 . A A . 509 ARG NH1 1 1
2 2511 1 1 61 ARG NH2 N -19.279 -11.169 -22.413 1.00 . A A . 509 ARG NH2 1 1
2 2512 1 1 61 ARG O O -18.056 -9.422 -15.746 1.00 . A A . 509 ARG O 1 1
2 2513 1 1 62 HIS C C -21.542 -8.334 -14.695 1.00 . A A . 510 HIS C 1 1
2 2514 1 1 62 HIS CA C -20.124 -8.479 -14.165 1.00 . A A . 510 HIS CA 1 1
2 2515 1 1 62 HIS CB C -20.074 -8.048 -12.694 1.00 . A A . 510 HIS CB 1 1
2 2516 1 1 62 HIS CD2 C -17.638 -7.367 -12.095 1.00 . A A . 510 HIS CD2 1 1
2 2517 1 1 62 HIS CE1 C -17.136 -9.064 -10.803 1.00 . A A . 510 HIS CE1 1 1
2 2518 1 1 62 HIS CG C -18.723 -8.179 -12.054 1.00 . A A . 510 HIS CG 1 1
2 2519 1 1 62 HIS H H -19.332 -6.689 -14.976 1.00 . A A . 510 HIS H 1 1
2 2520 1 1 62 HIS HA H -19.817 -9.510 -14.248 1.00 . A A . 510 HIS HA 1 1
2 2521 1 1 62 HIS HB2 H -20.371 -7.013 -12.621 1.00 . A A . 510 HIS HB2 1 1
2 2522 1 1 62 HIS HB3 H -20.768 -8.654 -12.129 1.00 . A A . 510 HIS HB3 1 1
2 2523 1 1 62 HIS HD1 H -18.948 -9.996 -11.006 1.00 . A A . 510 HIS HD1 1 1
2 2524 1 1 62 HIS HD2 H -17.554 -6.439 -12.641 1.00 . A A . 510 HIS HD2 1 1
2 2525 1 1 62 HIS HE1 H -16.599 -9.733 -10.145 1.00 . A A . 510 HIS HE1 1 1
2 2526 1 1 62 HIS HE2 H -15.846 -7.490 -11.009 1.00 . A A . 510 HIS HE2 1 1
2 2527 1 1 62 HIS N N -19.224 -7.670 -14.973 1.00 . A A . 510 HIS N 1 1
2 2528 1 1 62 HIS ND1 N -18.373 -9.236 -11.237 1.00 . A A . 510 HIS ND1 1 1
2 2529 1 1 62 HIS NE2 N -16.666 -7.939 -11.309 1.00 . A A . 510 HIS NE2 1 1
2 2530 1 1 62 HIS O O -21.924 -7.257 -15.151 1.00 . A A . 510 HIS O 1 1
2 2531 1 1 63 HIS C C -24.665 -9.688 -14.042 1.00 . A A . 511 HIS C 1 1
2 2532 1 1 63 HIS CA C -23.682 -9.368 -15.148 1.00 . A A . 511 HIS CA 1 1
2 2533 1 1 63 HIS CB C -23.915 -10.369 -16.288 1.00 . A A . 511 HIS CB 1 1
2 2534 1 1 63 HIS CD2 C -21.660 -10.818 -17.464 1.00 . A A . 511 HIS CD2 1 1
2 2535 1 1 63 HIS CE1 C -22.107 -9.902 -19.395 1.00 . A A . 511 HIS CE1 1 1
2 2536 1 1 63 HIS CG C -22.912 -10.320 -17.394 1.00 . A A . 511 HIS CG 1 1
2 2537 1 1 63 HIS H H -21.959 -10.245 -14.268 1.00 . A A . 511 HIS H 1 1
2 2538 1 1 63 HIS HA H -23.876 -8.370 -15.509 1.00 . A A . 511 HIS HA 1 1
2 2539 1 1 63 HIS HB2 H -23.904 -11.368 -15.884 1.00 . A A . 511 HIS HB2 1 1
2 2540 1 1 63 HIS HB3 H -24.887 -10.178 -16.719 1.00 . A A . 511 HIS HB3 1 1
2 2541 1 1 63 HIS HD1 H -24.011 -9.314 -18.900 1.00 . A A . 511 HIS HD1 1 1
2 2542 1 1 63 HIS HD2 H -21.134 -11.334 -16.674 1.00 . A A . 511 HIS HD2 1 1
2 2543 1 1 63 HIS HE1 H -22.017 -9.553 -20.414 1.00 . A A . 511 HIS HE1 1 1
2 2544 1 1 63 HIS HE2 H -20.444 -11.066 -19.141 1.00 . A A . 511 HIS HE2 1 1
2 2545 1 1 63 HIS N N -22.312 -9.409 -14.651 1.00 . A A . 511 HIS N 1 1
2 2546 1 1 63 HIS ND1 N -23.163 -9.751 -18.621 1.00 . A A . 511 HIS ND1 1 1
2 2547 1 1 63 HIS NE2 N -21.176 -10.550 -18.718 1.00 . A A . 511 HIS NE2 1 1
2 2548 1 1 63 HIS O O -24.530 -10.704 -13.357 1.00 . A A . 511 HIS O 1 1
2 2549 1 1 64 LEU C C -27.982 -9.347 -13.919 1.00 . A A . 512 LEU C 1 1
2 2550 1 1 64 LEU CA C -26.778 -9.101 -13.028 1.00 . A A . 512 LEU CA 1 1
2 2551 1 1 64 LEU CB C -27.059 -7.938 -12.069 1.00 . A A . 512 LEU CB 1 1
2 2552 1 1 64 LEU CD1 C -28.177 -9.303 -10.286 1.00 . A A . 512 LEU CD1 1 1
2 2553 1 1 64 LEU CD2 C -28.564 -6.835 -10.398 1.00 . A A . 512 LEU CD2 1 1
2 2554 1 1 64 LEU CG C -28.312 -8.099 -11.203 1.00 . A A . 512 LEU CG 1 1
2 2555 1 1 64 LEU H H -25.594 -7.950 -14.337 1.00 . A A . 512 LEU H 1 1
2 2556 1 1 64 LEU HA H -26.565 -9.994 -12.460 1.00 . A A . 512 LEU HA 1 1
2 2557 1 1 64 LEU HB2 H -26.208 -7.828 -11.413 1.00 . A A . 512 LEU HB2 1 1
2 2558 1 1 64 LEU HB3 H -27.164 -7.035 -12.651 1.00 . A A . 512 LEU HB3 1 1
2 2559 1 1 64 LEU HD11 H -27.316 -9.173 -9.648 1.00 . A A . 512 LEU HD11 1 1
2 2560 1 1 64 LEU HD12 H -28.051 -10.196 -10.881 1.00 . A A . 512 LEU HD12 1 1
2 2561 1 1 64 LEU HD13 H -29.065 -9.395 -9.680 1.00 . A A . 512 LEU HD13 1 1
2 2562 1 1 64 LEU HD21 H -28.720 -6.006 -11.070 1.00 . A A . 512 LEU HD21 1 1
2 2563 1 1 64 LEU HD22 H -27.708 -6.634 -9.771 1.00 . A A . 512 LEU HD22 1 1
2 2564 1 1 64 LEU HD23 H -29.439 -6.969 -9.781 1.00 . A A . 512 LEU HD23 1 1
2 2565 1 1 64 LEU HG H -29.165 -8.263 -11.844 1.00 . A A . 512 LEU HG 1 1
2 2566 1 1 64 LEU N N -25.638 -8.816 -13.871 1.00 . A A . 512 LEU N 1 1
2 2567 1 1 64 LEU O O -28.550 -8.412 -14.484 1.00 . A A . 512 LEU O 1 1
2 2568 1 1 65 ILE C C -30.674 -11.306 -14.050 1.00 . A A . 513 ILE C 1 1
2 2569 1 1 65 ILE CA C -29.475 -10.954 -14.915 1.00 . A A . 513 ILE CA 1 1
2 2570 1 1 65 ILE CB C -29.151 -12.112 -15.899 1.00 . A A . 513 ILE CB 1 1
2 2571 1 1 65 ILE CD1 C -30.871 -11.422 -17.643 1.00 . A A . 513 ILE CD1 1 1
2 2572 1 1 65 ILE CG1 C -30.393 -12.504 -16.704 1.00 . A A . 513 ILE CG1 1 1
2 2573 1 1 65 ILE CG2 C -28.589 -13.322 -15.177 1.00 . A A . 513 ILE CG2 1 1
2 2574 1 1 65 ILE H H -27.836 -11.317 -13.625 1.00 . A A . 513 ILE H 1 1
2 2575 1 1 65 ILE HA H -29.726 -10.079 -15.499 1.00 . A A . 513 ILE HA 1 1
2 2576 1 1 65 ILE HB H -28.395 -11.764 -16.580 1.00 . A A . 513 ILE HB 1 1
2 2577 1 1 65 ILE HD11 H -31.784 -11.740 -18.126 1.00 . A A . 513 ILE HD11 1 1
2 2578 1 1 65 ILE HD12 H -30.114 -11.238 -18.390 1.00 . A A . 513 ILE HD12 1 1
2 2579 1 1 65 ILE HD13 H -31.054 -10.516 -17.085 1.00 . A A . 513 ILE HD13 1 1
2 2580 1 1 65 ILE HG12 H -30.171 -13.379 -17.295 1.00 . A A . 513 ILE HG12 1 1
2 2581 1 1 65 ILE HG13 H -31.199 -12.730 -16.021 1.00 . A A . 513 ILE HG13 1 1
2 2582 1 1 65 ILE HG21 H -27.678 -13.047 -14.665 1.00 . A A . 513 ILE HG21 1 1
2 2583 1 1 65 ILE HG22 H -28.378 -14.101 -15.894 1.00 . A A . 513 ILE HG22 1 1
2 2584 1 1 65 ILE HG23 H -29.313 -13.679 -14.461 1.00 . A A . 513 ILE HG23 1 1
2 2585 1 1 65 ILE N N -28.340 -10.607 -14.082 1.00 . A A . 513 ILE N 1 1
2 2586 1 1 65 ILE O O -30.652 -12.269 -13.277 1.00 . A A . 513 ILE O 1 1
2 2587 1 1 66 ILE C C -33.901 -11.497 -14.304 1.00 . A A . 514 ILE C 1 1
2 2588 1 1 66 ILE CA C -32.928 -10.743 -13.419 1.00 . A A . 514 ILE CA 1 1
2 2589 1 1 66 ILE CB C -33.568 -9.427 -12.940 1.00 . A A . 514 ILE CB 1 1
2 2590 1 1 66 ILE CD1 C -33.028 -7.201 -11.827 1.00 . A A . 514 ILE CD1 1 1
2 2591 1 1 66 ILE CG1 C -32.515 -8.557 -12.249 1.00 . A A . 514 ILE CG1 1 1
2 2592 1 1 66 ILE CG2 C -34.728 -9.716 -11.996 1.00 . A A . 514 ILE CG2 1 1
2 2593 1 1 66 ILE H H -31.650 -9.714 -14.747 1.00 . A A . 514 ILE H 1 1
2 2594 1 1 66 ILE HA H -32.688 -11.348 -12.556 1.00 . A A . 514 ILE HA 1 1
2 2595 1 1 66 ILE HB H -33.954 -8.903 -13.801 1.00 . A A . 514 ILE HB 1 1
2 2596 1 1 66 ILE HD11 H -33.382 -6.664 -12.694 1.00 . A A . 514 ILE HD11 1 1
2 2597 1 1 66 ILE HD12 H -32.228 -6.645 -11.361 1.00 . A A . 514 ILE HD12 1 1
2 2598 1 1 66 ILE HD13 H -33.839 -7.324 -11.123 1.00 . A A . 514 ILE HD13 1 1
2 2599 1 1 66 ILE HG12 H -32.161 -9.065 -11.367 1.00 . A A . 514 ILE HG12 1 1
2 2600 1 1 66 ILE HG13 H -31.688 -8.403 -12.926 1.00 . A A . 514 ILE HG13 1 1
2 2601 1 1 66 ILE HG21 H -35.129 -8.784 -11.624 1.00 . A A . 514 ILE HG21 1 1
2 2602 1 1 66 ILE HG22 H -34.378 -10.313 -11.168 1.00 . A A . 514 ILE HG22 1 1
2 2603 1 1 66 ILE HG23 H -35.500 -10.254 -12.527 1.00 . A A . 514 ILE HG23 1 1
2 2604 1 1 66 ILE N N -31.708 -10.498 -14.154 1.00 . A A . 514 ILE N 1 1
2 2605 1 1 66 ILE O O -34.364 -10.968 -15.311 1.00 . A A . 514 ILE O 1 1
2 2606 1 1 67 ASN C C -36.487 -13.150 -14.608 1.00 . A A . 515 ASN C 1 1
2 2607 1 1 67 ASN CA C -35.041 -13.588 -14.756 1.00 . A A . 515 ASN CA 1 1
2 2608 1 1 67 ASN CB C -34.896 -15.055 -14.353 1.00 . A A . 515 ASN CB 1 1
2 2609 1 1 67 ASN CG C -33.482 -15.578 -14.527 1.00 . A A . 515 ASN CG 1 1
2 2610 1 1 67 ASN H H -33.796 -13.093 -13.113 1.00 . A A . 515 ASN H 1 1
2 2611 1 1 67 ASN HA H -34.745 -13.472 -15.788 1.00 . A A . 515 ASN HA 1 1
2 2612 1 1 67 ASN HB2 H -35.173 -15.162 -13.314 1.00 . A A . 515 ASN HB2 1 1
2 2613 1 1 67 ASN HB3 H -35.558 -15.656 -14.962 1.00 . A A . 515 ASN HB3 1 1
2 2614 1 1 67 ASN HD21 H -33.075 -15.209 -12.616 1.00 . A A . 515 ASN HD21 1 1
2 2615 1 1 67 ASN HD22 H -31.786 -15.887 -13.546 1.00 . A A . 515 ASN HD22 1 1
2 2616 1 1 67 ASN N N -34.177 -12.740 -13.946 1.00 . A A . 515 ASN N 1 1
2 2617 1 1 67 ASN ND2 N -32.702 -15.554 -13.454 1.00 . A A . 515 ASN ND2 1 1
2 2618 1 1 67 ASN O O -37.231 -13.071 -15.587 1.00 . A A . 515 ASN O 1 1
2 2619 1 1 67 ASN OD1 O -33.094 -16.010 -15.615 1.00 . A A . 515 ASN OD1 1 1
2 2620 1 1 68 GLU C C -38.127 -11.120 -12.251 1.00 . A A . 516 GLU C 1 1
2 2621 1 1 68 GLU CA C -38.211 -12.385 -13.086 1.00 . A A . 516 GLU CA 1 1
2 2622 1 1 68 GLU CB C -39.014 -13.460 -12.349 1.00 . A A . 516 GLU CB 1 1
2 2623 1 1 68 GLU CD C -39.825 -15.850 -12.349 1.00 . A A . 516 GLU CD 1 1
2 2624 1 1 68 GLU CG C -39.173 -14.744 -13.146 1.00 . A A . 516 GLU CG 1 1
2 2625 1 1 68 GLU H H -36.238 -12.970 -12.639 1.00 . A A . 516 GLU H 1 1
2 2626 1 1 68 GLU HA H -38.697 -12.159 -14.024 1.00 . A A . 516 GLU HA 1 1
2 2627 1 1 68 GLU HB2 H -38.515 -13.695 -11.420 1.00 . A A . 516 GLU HB2 1 1
2 2628 1 1 68 GLU HB3 H -39.999 -13.073 -12.131 1.00 . A A . 516 GLU HB3 1 1
2 2629 1 1 68 GLU HG2 H -39.784 -14.540 -14.012 1.00 . A A . 516 GLU HG2 1 1
2 2630 1 1 68 GLU HG3 H -38.196 -15.077 -13.466 1.00 . A A . 516 GLU HG3 1 1
2 2631 1 1 68 GLU N N -36.873 -12.864 -13.376 1.00 . A A . 516 GLU N 1 1
2 2632 1 1 68 GLU O O -37.754 -11.163 -11.077 1.00 . A A . 516 GLU O 1 1
2 2633 1 1 68 GLU OE1 O -41.063 -15.821 -12.183 1.00 . A A . 516 GLU OE1 1 1
2 2634 1 1 68 GLU OE2 O -39.103 -16.765 -11.900 1.00 . A A . 516 GLU OE2 1 1
2 2635 1 1 69 ALA C C -39.752 -8.400 -11.555 1.00 . A A . 517 ALA C 1 1
2 2636 1 1 69 ALA CA C -38.405 -8.713 -12.184 1.00 . A A . 517 ALA CA 1 1
2 2637 1 1 69 ALA CB C -37.999 -7.614 -13.154 1.00 . A A . 517 ALA CB 1 1
2 2638 1 1 69 ALA H H -38.730 -10.024 -13.805 1.00 . A A . 517 ALA H 1 1
2 2639 1 1 69 ALA HA H -37.658 -8.772 -11.405 1.00 . A A . 517 ALA HA 1 1
2 2640 1 1 69 ALA HB1 H -37.042 -7.857 -13.593 1.00 . A A . 517 ALA HB1 1 1
2 2641 1 1 69 ALA HB2 H -37.924 -6.676 -12.625 1.00 . A A . 517 ALA HB2 1 1
2 2642 1 1 69 ALA HB3 H -38.741 -7.530 -13.933 1.00 . A A . 517 ALA HB3 1 1
2 2643 1 1 69 ALA N N -38.454 -9.994 -12.865 1.00 . A A . 517 ALA N 1 1
2 2644 1 1 69 ALA O O -40.796 -8.646 -12.160 1.00 . A A . 517 ALA O 1 1
2 2645 1 1 70 MET C C -40.965 -6.034 -9.326 1.00 . A A . 518 MET C 1 1
2 2646 1 1 70 MET CA C -40.942 -7.528 -9.621 1.00 . A A . 518 MET CA 1 1
2 2647 1 1 70 MET CB C -41.053 -8.327 -8.319 1.00 . A A . 518 MET CB 1 1
2 2648 1 1 70 MET CE C -42.118 -12.103 -9.720 1.00 . A A . 518 MET CE 1 1
2 2649 1 1 70 MET CG C -41.084 -9.831 -8.529 1.00 . A A . 518 MET CG 1 1
2 2650 1 1 70 MET H H -38.856 -7.707 -9.915 1.00 . A A . 518 MET H 1 1
2 2651 1 1 70 MET HA H -41.781 -7.770 -10.257 1.00 . A A . 518 MET HA 1 1
2 2652 1 1 70 MET HB2 H -40.208 -8.090 -7.690 1.00 . A A . 518 MET HB2 1 1
2 2653 1 1 70 MET HB3 H -41.961 -8.039 -7.809 1.00 . A A . 518 MET HB3 1 1
2 2654 1 1 70 MET HE1 H -41.165 -12.199 -10.219 1.00 . A A . 518 MET HE1 1 1
2 2655 1 1 70 MET HE2 H -42.886 -12.568 -10.321 1.00 . A A . 518 MET HE2 1 1
2 2656 1 1 70 MET HE3 H -42.073 -12.585 -8.756 1.00 . A A . 518 MET HE3 1 1
2 2657 1 1 70 MET HG2 H -40.180 -10.129 -9.041 1.00 . A A . 518 MET HG2 1 1
2 2658 1 1 70 MET HG3 H -41.126 -10.314 -7.563 1.00 . A A . 518 MET HG3 1 1
2 2659 1 1 70 MET N N -39.722 -7.876 -10.339 1.00 . A A . 518 MET N 1 1
2 2660 1 1 70 MET O O -39.988 -5.331 -9.592 1.00 . A A . 518 MET O 1 1
2 2661 1 1 70 MET SD S -42.501 -10.368 -9.503 1.00 . A A . 518 MET SD 1 1
2 2662 1 1 71 LEU C C -41.269 -3.572 -7.550 1.00 . A A . 519 LEU C 1 1
2 2663 1 1 71 LEU CA C -42.281 -4.133 -8.546 1.00 . A A . 519 LEU CA 1 1
2 2664 1 1 71 LEU CB C -43.708 -3.854 -8.043 1.00 . A A . 519 LEU CB 1 1
2 2665 1 1 71 LEU CD1 C -44.568 -3.489 -10.384 1.00 . A A . 519 LEU CD1 1 1
2 2666 1 1 71 LEU CD2 C -45.090 -5.633 -9.196 1.00 . A A . 519 LEU CD2 1 1
2 2667 1 1 71 LEU CG C -44.849 -4.136 -9.035 1.00 . A A . 519 LEU CG 1 1
2 2668 1 1 71 LEU H H -42.759 -6.192 -8.466 1.00 . A A . 519 LEU H 1 1
2 2669 1 1 71 LEU HA H -42.143 -3.636 -9.496 1.00 . A A . 519 LEU HA 1 1
2 2670 1 1 71 LEU HB2 H -43.873 -4.455 -7.160 1.00 . A A . 519 LEU HB2 1 1
2 2671 1 1 71 LEU HB3 H -43.762 -2.814 -7.757 1.00 . A A . 519 LEU HB3 1 1
2 2672 1 1 71 LEU HD11 H -44.474 -2.421 -10.258 1.00 . A A . 519 LEU HD11 1 1
2 2673 1 1 71 LEU HD12 H -45.382 -3.701 -11.061 1.00 . A A . 519 LEU HD12 1 1
2 2674 1 1 71 LEU HD13 H -43.649 -3.885 -10.791 1.00 . A A . 519 LEU HD13 1 1
2 2675 1 1 71 LEU HD21 H -45.911 -5.794 -9.879 1.00 . A A . 519 LEU HD21 1 1
2 2676 1 1 71 LEU HD22 H -45.330 -6.065 -8.237 1.00 . A A . 519 LEU HD22 1 1
2 2677 1 1 71 LEU HD23 H -44.199 -6.101 -9.589 1.00 . A A . 519 LEU HD23 1 1
2 2678 1 1 71 LEU HG H -45.758 -3.696 -8.647 1.00 . A A . 519 LEU HG 1 1
2 2679 1 1 71 LEU N N -42.070 -5.562 -8.761 1.00 . A A . 519 LEU N 1 1
2 2680 1 1 71 LEU O O -40.555 -2.617 -7.849 1.00 . A A . 519 LEU O 1 1
2 2681 1 1 72 GLU C C -38.866 -4.199 -5.594 1.00 . A A . 520 GLU C 1 1
2 2682 1 1 72 GLU CA C -40.287 -3.722 -5.329 1.00 . A A . 520 GLU CA 1 1
2 2683 1 1 72 GLU CB C -40.741 -4.222 -3.958 1.00 . A A . 520 GLU CB 1 1
2 2684 1 1 72 GLU CD C -42.497 -4.239 -2.164 1.00 . A A . 520 GLU CD 1 1
2 2685 1 1 72 GLU CG C -42.121 -3.747 -3.544 1.00 . A A . 520 GLU CG 1 1
2 2686 1 1 72 GLU H H -41.760 -4.980 -6.206 1.00 . A A . 520 GLU H 1 1
2 2687 1 1 72 GLU HA H -40.300 -2.643 -5.335 1.00 . A A . 520 GLU HA 1 1
2 2688 1 1 72 GLU HB2 H -40.748 -5.302 -3.968 1.00 . A A . 520 GLU HB2 1 1
2 2689 1 1 72 GLU HB3 H -40.032 -3.885 -3.215 1.00 . A A . 520 GLU HB3 1 1
2 2690 1 1 72 GLU HG2 H -42.134 -2.667 -3.541 1.00 . A A . 520 GLU HG2 1 1
2 2691 1 1 72 GLU HG3 H -42.848 -4.115 -4.255 1.00 . A A . 520 GLU HG3 1 1
2 2692 1 1 72 GLU N N -41.192 -4.189 -6.375 1.00 . A A . 520 GLU N 1 1
2 2693 1 1 72 GLU O O -37.902 -3.664 -5.045 1.00 . A A . 520 GLU O 1 1
2 2694 1 1 72 GLU OE1 O -42.912 -5.411 -2.036 1.00 . A A . 520 GLU OE1 1 1
2 2695 1 1 72 GLU OE2 O -42.365 -3.464 -1.195 1.00 . A A . 520 GLU OE2 1 1
2 2696 1 1 73 ASP C C -36.585 -4.852 -7.566 1.00 . A A . 521 ASP C 1 1
2 2697 1 1 73 ASP CA C -37.442 -5.792 -6.735 1.00 . A A . 521 ASP CA 1 1
2 2698 1 1 73 ASP CB C -37.593 -7.134 -7.454 1.00 . A A . 521 ASP CB 1 1
2 2699 1 1 73 ASP CG C -37.720 -8.296 -6.488 1.00 . A A . 521 ASP CG 1 1
2 2700 1 1 73 ASP H H -39.544 -5.583 -6.858 1.00 . A A . 521 ASP H 1 1
2 2701 1 1 73 ASP HA H -36.940 -5.961 -5.793 1.00 . A A . 521 ASP HA 1 1
2 2702 1 1 73 ASP HB2 H -38.480 -7.105 -8.073 1.00 . A A . 521 ASP HB2 1 1
2 2703 1 1 73 ASP HB3 H -36.730 -7.300 -8.080 1.00 . A A . 521 ASP HB3 1 1
2 2704 1 1 73 ASP N N -38.741 -5.212 -6.433 1.00 . A A . 521 ASP N 1 1
2 2705 1 1 73 ASP O O -35.366 -4.820 -7.398 1.00 . A A . 521 ASP O 1 1
2 2706 1 1 73 ASP OD1 O -38.849 -8.608 -6.065 1.00 . A A . 521 ASP OD1 1 1
2 2707 1 1 73 ASP OD2 O -36.682 -8.898 -6.147 1.00 . A A . 521 ASP OD2 1 1
2 2708 1 1 74 ALA C C -35.698 -2.130 -8.606 1.00 . A A . 522 ALA C 1 1
2 2709 1 1 74 ALA CA C -36.482 -3.204 -9.350 1.00 . A A . 522 ALA CA 1 1
2 2710 1 1 74 ALA CB C -37.452 -2.550 -10.311 1.00 . A A . 522 ALA CB 1 1
2 2711 1 1 74 ALA H H -38.199 -4.082 -8.469 1.00 . A A . 522 ALA H 1 1
2 2712 1 1 74 ALA HA H -35.799 -3.813 -9.925 1.00 . A A . 522 ALA HA 1 1
2 2713 1 1 74 ALA HB1 H -38.033 -3.311 -10.806 1.00 . A A . 522 ALA HB1 1 1
2 2714 1 1 74 ALA HB2 H -36.903 -1.979 -11.047 1.00 . A A . 522 ALA HB2 1 1
2 2715 1 1 74 ALA HB3 H -38.112 -1.892 -9.763 1.00 . A A . 522 ALA HB3 1 1
2 2716 1 1 74 ALA N N -37.219 -4.070 -8.436 1.00 . A A . 522 ALA N 1 1
2 2717 1 1 74 ALA O O -34.520 -1.926 -8.883 1.00 . A A . 522 ALA O 1 1
2 2718 1 1 75 GLY C C -34.737 0.414 -7.461 1.00 . A A . 523 GLY C 1 1
2 2719 1 1 75 GLY CA C -35.698 -0.534 -6.752 1.00 . A A . 523 GLY CA 1 1
2 2720 1 1 75 GLY H H -37.297 -1.710 -7.487 1.00 . A A . 523 GLY H 1 1
2 2721 1 1 75 GLY HA2 H -36.461 0.055 -6.268 1.00 . A A . 523 GLY HA2 1 1
2 2722 1 1 75 GLY HA3 H -35.150 -1.071 -5.993 1.00 . A A . 523 GLY HA3 1 1
2 2723 1 1 75 GLY N N -36.350 -1.508 -7.621 1.00 . A A . 523 GLY N 1 1
2 2724 1 1 75 GLY O O -34.863 0.694 -8.657 1.00 . A A . 523 GLY O 1 1
2 2725 1 1 76 HIS C C -31.439 0.846 -7.082 1.00 . A A . 524 HIS C 1 1
2 2726 1 1 76 HIS CA C -32.689 1.705 -7.221 1.00 . A A . 524 HIS CA 1 1
2 2727 1 1 76 HIS CB C -32.490 3.025 -6.467 1.00 . A A . 524 HIS CB 1 1
2 2728 1 1 76 HIS CD2 C -33.990 5.028 -7.153 1.00 . A A . 524 HIS CD2 1 1
2 2729 1 1 76 HIS CE1 C -35.669 4.648 -5.799 1.00 . A A . 524 HIS CE1 1 1
2 2730 1 1 76 HIS CG C -33.697 3.912 -6.446 1.00 . A A . 524 HIS CG 1 1
2 2731 1 1 76 HIS H H -33.910 0.875 -5.706 1.00 . A A . 524 HIS H 1 1
2 2732 1 1 76 HIS HA H -32.874 1.906 -8.266 1.00 . A A . 524 HIS HA 1 1
2 2733 1 1 76 HIS HB2 H -32.224 2.808 -5.445 1.00 . A A . 524 HIS HB2 1 1
2 2734 1 1 76 HIS HB3 H -31.684 3.575 -6.932 1.00 . A A . 524 HIS HB3 1 1
2 2735 1 1 76 HIS HD1 H -34.861 2.955 -4.962 1.00 . A A . 524 HIS HD1 1 1
2 2736 1 1 76 HIS HD2 H -33.369 5.488 -7.912 1.00 . A A . 524 HIS HD2 1 1
2 2737 1 1 76 HIS HE1 H -36.611 4.740 -5.279 1.00 . A A . 524 HIS HE1 1 1
2 2738 1 1 76 HIS HE2 H -35.589 6.369 -6.902 1.00 . A A . 524 HIS HE2 1 1
2 2739 1 1 76 HIS N N -33.819 0.964 -6.685 1.00 . A A . 524 HIS N 1 1
2 2740 1 1 76 HIS ND1 N -34.770 3.702 -5.607 1.00 . A A . 524 HIS ND1 1 1
2 2741 1 1 76 HIS NE2 N -35.221 5.469 -6.729 1.00 . A A . 524 HIS NE2 1 1
2 2742 1 1 76 HIS O O -30.992 0.576 -5.963 1.00 . A A . 524 HIS O 1 1
2 2743 1 1 77 TYR C C -28.434 0.265 -8.038 1.00 . A A . 525 TYR C 1 1
2 2744 1 1 77 TYR CA C -29.740 -0.502 -8.162 1.00 . A A . 525 TYR CA 1 1
2 2745 1 1 77 TYR CB C -29.707 -1.393 -9.404 1.00 . A A . 525 TYR CB 1 1
2 2746 1 1 77 TYR CD1 C -30.903 -3.314 -8.299 1.00 . A A . 525 TYR CD1 1 1
2 2747 1 1 77 TYR CD2 C -31.606 -2.655 -10.478 1.00 . A A . 525 TYR CD2 1 1
2 2748 1 1 77 TYR CE1 C -31.863 -4.304 -8.282 1.00 . A A . 525 TYR CE1 1 1
2 2749 1 1 77 TYR CE2 C -32.570 -3.644 -10.467 1.00 . A A . 525 TYR CE2 1 1
2 2750 1 1 77 TYR CG C -30.759 -2.474 -9.395 1.00 . A A . 525 TYR CG 1 1
2 2751 1 1 77 TYR CZ C -32.693 -4.466 -9.368 1.00 . A A . 525 TYR CZ 1 1
2 2752 1 1 77 TYR H H -31.234 0.696 -9.069 1.00 . A A . 525 TYR H 1 1
2 2753 1 1 77 TYR HA H -29.853 -1.130 -7.289 1.00 . A A . 525 TYR HA 1 1
2 2754 1 1 77 TYR HB2 H -29.868 -0.782 -10.281 1.00 . A A . 525 TYR HB2 1 1
2 2755 1 1 77 TYR HB3 H -28.742 -1.870 -9.478 1.00 . A A . 525 TYR HB3 1 1
2 2756 1 1 77 TYR HD1 H -30.251 -3.185 -7.448 1.00 . A A . 525 TYR HD1 1 1
2 2757 1 1 77 TYR HD2 H -31.508 -2.009 -11.337 1.00 . A A . 525 TYR HD2 1 1
2 2758 1 1 77 TYR HE1 H -31.962 -4.947 -7.420 1.00 . A A . 525 TYR HE1 1 1
2 2759 1 1 77 TYR HE2 H -33.221 -3.771 -11.319 1.00 . A A . 525 TYR HE2 1 1
2 2760 1 1 77 TYR HH H -34.179 -5.368 -8.545 1.00 . A A . 525 TYR HH 1 1
2 2761 1 1 77 TYR N N -30.882 0.402 -8.201 1.00 . A A . 525 TYR N 1 1
2 2762 1 1 77 TYR O O -28.176 1.213 -8.782 1.00 . A A . 525 TYR O 1 1
2 2763 1 1 77 TYR OH O -33.653 -5.448 -9.352 1.00 . A A . 525 TYR OH 1 1
2 2764 1 1 78 ALA C C -25.243 -0.576 -6.656 1.00 . A A . 526 ALA C 1 1
2 2765 1 1 78 ALA CA C -26.334 0.466 -6.840 1.00 . A A . 526 ALA CA 1 1
2 2766 1 1 78 ALA CB C -26.425 1.346 -5.603 1.00 . A A . 526 ALA CB 1 1
2 2767 1 1 78 ALA H H -27.867 -0.955 -6.561 1.00 . A A . 526 ALA H 1 1
2 2768 1 1 78 ALA HA H -26.089 1.091 -7.685 1.00 . A A . 526 ALA HA 1 1
2 2769 1 1 78 ALA HB1 H -26.681 0.738 -4.747 1.00 . A A . 526 ALA HB1 1 1
2 2770 1 1 78 ALA HB2 H -27.187 2.098 -5.749 1.00 . A A . 526 ALA HB2 1 1
2 2771 1 1 78 ALA HB3 H -25.474 1.826 -5.432 1.00 . A A . 526 ALA HB3 1 1
2 2772 1 1 78 ALA N N -27.608 -0.172 -7.100 1.00 . A A . 526 ALA N 1 1
2 2773 1 1 78 ALA O O -25.415 -1.544 -5.914 1.00 . A A . 526 ALA O 1 1
2 2774 1 1 79 LEU C C -21.971 -0.595 -6.266 1.00 . A A . 527 LEU C 1 1
2 2775 1 1 79 LEU CA C -22.983 -1.254 -7.187 1.00 . A A . 527 LEU CA 1 1
2 2776 1 1 79 LEU CB C -22.346 -1.561 -8.546 1.00 . A A . 527 LEU CB 1 1
2 2777 1 1 79 LEU CD1 C -21.785 -3.953 -8.061 1.00 . A A . 527 LEU CD1 1 1
2 2778 1 1 79 LEU CD2 C -20.595 -2.742 -9.896 1.00 . A A . 527 LEU CD2 1 1
2 2779 1 1 79 LEU CG C -21.234 -2.614 -8.523 1.00 . A A . 527 LEU CG 1 1
2 2780 1 1 79 LEU H H -24.083 0.368 -7.971 1.00 . A A . 527 LEU H 1 1
2 2781 1 1 79 LEU HA H -23.320 -2.176 -6.736 1.00 . A A . 527 LEU HA 1 1
2 2782 1 1 79 LEU HB2 H -23.124 -1.902 -9.213 1.00 . A A . 527 LEU HB2 1 1
2 2783 1 1 79 LEU HB3 H -21.934 -0.644 -8.939 1.00 . A A . 527 LEU HB3 1 1
2 2784 1 1 79 LEU HD11 H -22.123 -3.868 -7.039 1.00 . A A . 527 LEU HD11 1 1
2 2785 1 1 79 LEU HD12 H -21.012 -4.704 -8.124 1.00 . A A . 527 LEU HD12 1 1
2 2786 1 1 79 LEU HD13 H -22.614 -4.238 -8.691 1.00 . A A . 527 LEU HD13 1 1
2 2787 1 1 79 LEU HD21 H -19.802 -3.474 -9.858 1.00 . A A . 527 LEU HD21 1 1
2 2788 1 1 79 LEU HD22 H -20.189 -1.787 -10.194 1.00 . A A . 527 LEU HD22 1 1
2 2789 1 1 79 LEU HD23 H -21.340 -3.055 -10.613 1.00 . A A . 527 LEU HD23 1 1
2 2790 1 1 79 LEU HG H -20.470 -2.308 -7.823 1.00 . A A . 527 LEU HG 1 1
2 2791 1 1 79 LEU N N -24.133 -0.382 -7.344 1.00 . A A . 527 LEU N 1 1
2 2792 1 1 79 LEU O O -21.427 0.463 -6.587 1.00 . A A . 527 LEU O 1 1
2 2793 1 1 80 CYS C C -19.485 -1.397 -4.235 1.00 . A A . 528 CYS C 1 1
2 2794 1 1 80 CYS CA C -20.815 -0.662 -4.140 1.00 . A A . 528 CYS CA 1 1
2 2795 1 1 80 CYS CB C -21.399 -0.784 -2.729 1.00 . A A . 528 CYS CB 1 1
2 2796 1 1 80 CYS H H -22.207 -2.051 -4.922 1.00 . A A . 528 CYS H 1 1
2 2797 1 1 80 CYS HA H -20.658 0.380 -4.370 1.00 . A A . 528 CYS HA 1 1
2 2798 1 1 80 CYS HB2 H -22.374 -0.323 -2.714 1.00 . A A . 528 CYS HB2 1 1
2 2799 1 1 80 CYS HB3 H -21.501 -1.831 -2.480 1.00 . A A . 528 CYS HB3 1 1
2 2800 1 1 80 CYS HG H -21.253 0.573 -0.576 1.00 . A A . 528 CYS HG 1 1
2 2801 1 1 80 CYS N N -21.745 -1.204 -5.116 1.00 . A A . 528 CYS N 1 1
2 2802 1 1 80 CYS O O -19.396 -2.588 -3.944 1.00 . A A . 528 CYS O 1 1
2 2803 1 1 80 CYS SG S -20.412 -0.006 -1.430 1.00 . A A . 528 CYS SG 1 1
2 2804 1 1 81 THR C C -16.168 -0.694 -3.826 1.00 . A A . 529 THR C 1 1
2 2805 1 1 81 THR CA C -17.146 -1.262 -4.848 1.00 . A A . 529 THR CA 1 1
2 2806 1 1 81 THR CB C -16.604 -0.998 -6.266 1.00 . A A . 529 THR CB 1 1
2 2807 1 1 81 THR CG2 C -17.531 -1.582 -7.322 1.00 . A A . 529 THR CG2 1 1
2 2808 1 1 81 THR H H -18.603 0.260 -4.884 1.00 . A A . 529 THR H 1 1
2 2809 1 1 81 THR HA H -17.224 -2.329 -4.707 1.00 . A A . 529 THR HA 1 1
2 2810 1 1 81 THR HB H -15.636 -1.469 -6.359 1.00 . A A . 529 THR HB 1 1
2 2811 1 1 81 THR HG1 H -15.781 0.562 -7.156 1.00 . A A . 529 THR HG1 1 1
2 2812 1 1 81 THR HG21 H -17.594 -2.652 -7.190 1.00 . A A . 529 THR HG21 1 1
2 2813 1 1 81 THR HG22 H -17.142 -1.362 -8.304 1.00 . A A . 529 THR HG22 1 1
2 2814 1 1 81 THR HG23 H -18.515 -1.148 -7.217 1.00 . A A . 529 THR HG23 1 1
2 2815 1 1 81 THR N N -18.465 -0.686 -4.668 1.00 . A A . 529 THR N 1 1
2 2816 1 1 81 THR O O -16.571 -0.126 -2.808 1.00 . A A . 529 THR O 1 1
2 2817 1 1 81 THR OG1 O -16.460 0.409 -6.482 1.00 . A A . 529 THR OG1 1 1
2 2818 1 1 82 SER C C -13.869 1.228 -3.205 1.00 . A A . 530 SER C 1 1
2 2819 1 1 82 SER CA C -13.772 -0.312 -3.354 1.00 . A A . 530 SER CA 1 1
2 2820 1 1 82 SER CB C -12.467 -0.705 -4.039 1.00 . A A . 530 SER CB 1 1
2 2821 1 1 82 SER H H -14.669 -1.523 -4.827 1.00 . A A . 530 SER H 1 1
2 2822 1 1 82 SER HA H -13.777 -0.745 -2.367 1.00 . A A . 530 SER HA 1 1
2 2823 1 1 82 SER HB2 H -12.386 -0.190 -4.985 1.00 . A A . 530 SER HB2 1 1
2 2824 1 1 82 SER HB3 H -11.633 -0.439 -3.407 1.00 . A A . 530 SER HB3 1 1
2 2825 1 1 82 SER HG H -12.045 -2.551 -3.510 1.00 . A A . 530 SER HG 1 1
2 2826 1 1 82 SER N N -14.888 -0.910 -4.092 1.00 . A A . 530 SER N 1 1
2 2827 1 1 82 SER O O -12.942 1.860 -2.697 1.00 . A A . 530 SER O 1 1
2 2828 1 1 82 SER OG O -12.438 -2.102 -4.274 1.00 . A A . 530 SER OG 1 1
2 2829 1 1 83 GLY C C -15.386 3.864 -4.987 1.00 . A A . 531 GLY C 1 1
2 2830 1 1 83 GLY CA C -15.116 3.272 -3.617 1.00 . A A . 531 GLY CA 1 1
2 2831 1 1 83 GLY H H -15.720 1.274 -3.959 1.00 . A A . 531 GLY H 1 1
2 2832 1 1 83 GLY HA2 H -15.929 3.536 -2.958 1.00 . A A . 531 GLY HA2 1 1
2 2833 1 1 83 GLY HA3 H -14.204 3.700 -3.228 1.00 . A A . 531 GLY HA3 1 1
2 2834 1 1 83 GLY N N -14.979 1.827 -3.634 1.00 . A A . 531 GLY N 1 1
2 2835 1 1 83 GLY O O -15.028 5.009 -5.268 1.00 . A A . 531 GLY O 1 1
2 2836 1 1 84 GLY C C -18.096 3.508 -7.032 1.00 . A A . 532 GLY C 1 1
2 2837 1 1 84 GLY CA C -16.584 3.585 -7.073 1.00 . A A . 532 GLY CA 1 1
2 2838 1 1 84 GLY H H -16.146 2.126 -5.617 1.00 . A A . 532 GLY H 1 1
2 2839 1 1 84 GLY HA2 H -16.280 4.614 -7.203 1.00 . A A . 532 GLY HA2 1 1
2 2840 1 1 84 GLY HA3 H -16.223 2.996 -7.900 1.00 . A A . 532 GLY HA3 1 1
2 2841 1 1 84 GLY N N -16.029 3.074 -5.837 1.00 . A A . 532 GLY N 1 1
2 2842 1 1 84 GLY O O -18.647 2.550 -6.491 1.00 . A A . 532 GLY O 1 1
2 2843 1 1 85 GLN C C -20.898 4.780 -8.811 1.00 . A A . 533 GLN C 1 1
2 2844 1 1 85 GLN CA C -20.223 4.574 -7.458 1.00 . A A . 533 GLN CA 1 1
2 2845 1 1 85 GLN CB C -20.620 5.699 -6.494 1.00 . A A . 533 GLN CB 1 1
2 2846 1 1 85 GLN CD C -22.782 4.640 -5.681 1.00 . A A . 533 GLN CD 1 1
2 2847 1 1 85 GLN CG C -22.125 5.862 -6.301 1.00 . A A . 533 GLN CG 1 1
2 2848 1 1 85 GLN H H -18.289 5.210 -8.057 1.00 . A A . 533 GLN H 1 1
2 2849 1 1 85 GLN HA H -20.559 3.634 -7.048 1.00 . A A . 533 GLN HA 1 1
2 2850 1 1 85 GLN HB2 H -20.178 5.501 -5.529 1.00 . A A . 533 GLN HB2 1 1
2 2851 1 1 85 GLN HB3 H -20.227 6.631 -6.873 1.00 . A A . 533 GLN HB3 1 1
2 2852 1 1 85 GLN HE21 H -23.228 3.923 -7.478 1.00 . A A . 533 GLN HE21 1 1
2 2853 1 1 85 GLN HE22 H -23.707 2.947 -6.137 1.00 . A A . 533 GLN HE22 1 1
2 2854 1 1 85 GLN HG2 H -22.302 6.710 -5.656 1.00 . A A . 533 GLN HG2 1 1
2 2855 1 1 85 GLN HG3 H -22.577 6.046 -7.265 1.00 . A A . 533 GLN HG3 1 1
2 2856 1 1 85 GLN N N -18.772 4.506 -7.574 1.00 . A A . 533 GLN N 1 1
2 2857 1 1 85 GLN NE2 N -23.293 3.749 -6.516 1.00 . A A . 533 GLN NE2 1 1
2 2858 1 1 85 GLN O O -20.617 5.745 -9.521 1.00 . A A . 533 GLN O 1 1
2 2859 1 1 85 GLN OE1 O -22.857 4.513 -4.460 1.00 . A A . 533 GLN OE1 1 1
2 2860 1 1 86 ALA C C -24.082 3.670 -9.906 1.00 . A A . 534 ALA C 1 1
2 2861 1 1 86 ALA CA C -22.651 3.998 -10.315 1.00 . A A . 534 ALA CA 1 1
2 2862 1 1 86 ALA CB C -22.203 3.098 -11.461 1.00 . A A . 534 ALA CB 1 1
2 2863 1 1 86 ALA H H -21.829 3.026 -8.628 1.00 . A A . 534 ALA H 1 1
2 2864 1 1 86 ALA HA H -22.605 5.028 -10.645 1.00 . A A . 534 ALA HA 1 1
2 2865 1 1 86 ALA HB1 H -22.261 2.064 -11.151 1.00 . A A . 534 ALA HB1 1 1
2 2866 1 1 86 ALA HB2 H -21.184 3.335 -11.731 1.00 . A A . 534 ALA HB2 1 1
2 2867 1 1 86 ALA HB3 H -22.846 3.254 -12.314 1.00 . A A . 534 ALA HB3 1 1
2 2868 1 1 86 ALA N N -21.775 3.849 -9.161 1.00 . A A . 534 ALA N 1 1
2 2869 1 1 86 ALA O O -24.322 2.657 -9.246 1.00 . A A . 534 ALA O 1 1
2 2870 1 1 87 LEU C C -27.298 4.180 -11.104 1.00 . A A . 535 LEU C 1 1
2 2871 1 1 87 LEU CA C -26.413 4.350 -9.872 1.00 . A A . 535 LEU CA 1 1
2 2872 1 1 87 LEU CB C -26.864 5.563 -9.039 1.00 . A A . 535 LEU CB 1 1
2 2873 1 1 87 LEU CD1 C -29.353 5.110 -8.849 1.00 . A A . 535 LEU CD1 1 1
2 2874 1 1 87 LEU CD2 C -27.778 4.200 -7.135 1.00 . A A . 535 LEU CD2 1 1
2 2875 1 1 87 LEU CG C -28.057 5.349 -8.089 1.00 . A A . 535 LEU CG 1 1
2 2876 1 1 87 LEU H H -24.782 5.298 -10.838 1.00 . A A . 535 LEU H 1 1
2 2877 1 1 87 LEU HA H -26.476 3.459 -9.267 1.00 . A A . 535 LEU HA 1 1
2 2878 1 1 87 LEU HB2 H -26.025 5.892 -8.447 1.00 . A A . 535 LEU HB2 1 1
2 2879 1 1 87 LEU HB3 H -27.125 6.356 -9.725 1.00 . A A . 535 LEU HB3 1 1
2 2880 1 1 87 LEU HD11 H -30.158 4.959 -8.145 1.00 . A A . 535 LEU HD11 1 1
2 2881 1 1 87 LEU HD12 H -29.250 4.232 -9.472 1.00 . A A . 535 LEU HD12 1 1
2 2882 1 1 87 LEU HD13 H -29.571 5.968 -9.469 1.00 . A A . 535 LEU HD13 1 1
2 2883 1 1 87 LEU HD21 H -26.893 4.421 -6.557 1.00 . A A . 535 LEU HD21 1 1
2 2884 1 1 87 LEU HD22 H -27.623 3.292 -7.699 1.00 . A A . 535 LEU HD22 1 1
2 2885 1 1 87 LEU HD23 H -28.619 4.072 -6.469 1.00 . A A . 535 LEU HD23 1 1
2 2886 1 1 87 LEU HG H -28.188 6.242 -7.495 1.00 . A A . 535 LEU HG 1 1
2 2887 1 1 87 LEU N N -25.023 4.527 -10.276 1.00 . A A . 535 LEU N 1 1
2 2888 1 1 87 LEU O O -27.298 5.028 -12.002 1.00 . A A . 535 LEU O 1 1
2 2889 1 1 88 ALA C C -30.381 2.722 -11.733 1.00 . A A . 536 ALA C 1 1
2 2890 1 1 88 ALA CA C -28.952 2.809 -12.243 1.00 . A A . 536 ALA CA 1 1
2 2891 1 1 88 ALA CB C -28.565 1.523 -12.942 1.00 . A A . 536 ALA CB 1 1
2 2892 1 1 88 ALA H H -27.989 2.444 -10.396 1.00 . A A . 536 ALA H 1 1
2 2893 1 1 88 ALA HA H -28.879 3.619 -12.952 1.00 . A A . 536 ALA HA 1 1
2 2894 1 1 88 ALA HB1 H -27.551 1.602 -13.306 1.00 . A A . 536 ALA HB1 1 1
2 2895 1 1 88 ALA HB2 H -29.233 1.349 -13.770 1.00 . A A . 536 ALA HB2 1 1
2 2896 1 1 88 ALA HB3 H -28.634 0.700 -12.245 1.00 . A A . 536 ALA HB3 1 1
2 2897 1 1 88 ALA N N -28.041 3.084 -11.142 1.00 . A A . 536 ALA N 1 1
2 2898 1 1 88 ALA O O -30.610 2.485 -10.546 1.00 . A A . 536 ALA O 1 1
2 2899 1 1 89 GLU C C -33.548 1.936 -13.049 1.00 . A A . 537 GLU C 1 1
2 2900 1 1 89 GLU CA C -32.735 2.915 -12.218 1.00 . A A . 537 GLU CA 1 1
2 2901 1 1 89 GLU CB C -33.317 4.325 -12.339 1.00 . A A . 537 GLU CB 1 1
2 2902 1 1 89 GLU CD C -35.275 5.847 -11.893 1.00 . A A . 537 GLU CD 1 1
2 2903 1 1 89 GLU CG C -34.762 4.427 -11.878 1.00 . A A . 537 GLU CG 1 1
2 2904 1 1 89 GLU H H -31.110 3.002 -13.577 1.00 . A A . 537 GLU H 1 1
2 2905 1 1 89 GLU HA H -32.779 2.608 -11.184 1.00 . A A . 537 GLU HA 1 1
2 2906 1 1 89 GLU HB2 H -32.722 5.000 -11.741 1.00 . A A . 537 GLU HB2 1 1
2 2907 1 1 89 GLU HB3 H -33.268 4.634 -13.373 1.00 . A A . 537 GLU HB3 1 1
2 2908 1 1 89 GLU HG2 H -35.380 3.830 -12.533 1.00 . A A . 537 GLU HG2 1 1
2 2909 1 1 89 GLU HG3 H -34.834 4.043 -10.870 1.00 . A A . 537 GLU HG3 1 1
2 2910 1 1 89 GLU N N -31.341 2.902 -12.623 1.00 . A A . 537 GLU N 1 1
2 2911 1 1 89 GLU O O -33.565 2.011 -14.278 1.00 . A A . 537 GLU O 1 1
2 2912 1 1 89 GLU OE1 O -35.776 6.293 -12.943 1.00 . A A . 537 GLU OE1 1 1
2 2913 1 1 89 GLU OE2 O -35.187 6.523 -10.847 1.00 . A A . 537 GLU OE2 1 1
2 2914 1 1 90 LEU C C -36.524 0.336 -12.644 1.00 . A A . 538 LEU C 1 1
2 2915 1 1 90 LEU CA C -35.079 0.063 -13.034 1.00 . A A . 538 LEU CA 1 1
2 2916 1 1 90 LEU CB C -34.704 -1.374 -12.663 1.00 . A A . 538 LEU CB 1 1
2 2917 1 1 90 LEU CD1 C -35.309 -2.388 -14.881 1.00 . A A . 538 LEU CD1 1 1
2 2918 1 1 90 LEU CD2 C -35.145 -3.843 -12.856 1.00 . A A . 538 LEU CD2 1 1
2 2919 1 1 90 LEU CG C -35.519 -2.461 -13.376 1.00 . A A . 538 LEU CG 1 1
2 2920 1 1 90 LEU H H -34.107 0.969 -11.398 1.00 . A A . 538 LEU H 1 1
2 2921 1 1 90 LEU HA H -34.969 0.196 -14.100 1.00 . A A . 538 LEU HA 1 1
2 2922 1 1 90 LEU HB2 H -33.660 -1.524 -12.894 1.00 . A A . 538 LEU HB2 1 1
2 2923 1 1 90 LEU HB3 H -34.841 -1.494 -11.599 1.00 . A A . 538 LEU HB3 1 1
2 2924 1 1 90 LEU HD11 H -35.570 -1.401 -15.234 1.00 . A A . 538 LEU HD11 1 1
2 2925 1 1 90 LEU HD12 H -35.935 -3.120 -15.370 1.00 . A A . 538 LEU HD12 1 1
2 2926 1 1 90 LEU HD13 H -34.274 -2.589 -15.111 1.00 . A A . 538 LEU HD13 1 1
2 2927 1 1 90 LEU HD21 H -35.362 -3.904 -11.799 1.00 . A A . 538 LEU HD21 1 1
2 2928 1 1 90 LEU HD22 H -34.090 -4.014 -13.016 1.00 . A A . 538 LEU HD22 1 1
2 2929 1 1 90 LEU HD23 H -35.714 -4.594 -13.385 1.00 . A A . 538 LEU HD23 1 1
2 2930 1 1 90 LEU HG H -36.569 -2.301 -13.176 1.00 . A A . 538 LEU HG 1 1
2 2931 1 1 90 LEU N N -34.206 1.011 -12.371 1.00 . A A . 538 LEU N 1 1
2 2932 1 1 90 LEU O O -36.870 0.325 -11.465 1.00 . A A . 538 LEU O 1 1
2 2933 1 1 91 ILE C C -39.537 -0.404 -13.920 1.00 . A A . 539 ILE C 1 1
2 2934 1 1 91 ILE CA C -38.774 0.795 -13.383 1.00 . A A . 539 ILE CA 1 1
2 2935 1 1 91 ILE CB C -39.324 2.084 -14.047 1.00 . A A . 539 ILE CB 1 1
2 2936 1 1 91 ILE CD1 C -37.262 3.546 -14.431 1.00 . A A . 539 ILE CD1 1 1
2 2937 1 1 91 ILE CG1 C -38.524 3.321 -13.624 1.00 . A A . 539 ILE CG1 1 1
2 2938 1 1 91 ILE CG2 C -40.795 2.276 -13.704 1.00 . A A . 539 ILE CG2 1 1
2 2939 1 1 91 ILE H H -37.015 0.665 -14.543 1.00 . A A . 539 ILE H 1 1
2 2940 1 1 91 ILE HA H -38.925 0.864 -12.314 1.00 . A A . 539 ILE HA 1 1
2 2941 1 1 91 ILE HB H -39.247 1.967 -15.118 1.00 . A A . 539 ILE HB 1 1
2 2942 1 1 91 ILE HD11 H -36.605 2.697 -14.315 1.00 . A A . 539 ILE HD11 1 1
2 2943 1 1 91 ILE HD12 H -36.763 4.437 -14.080 1.00 . A A . 539 ILE HD12 1 1
2 2944 1 1 91 ILE HD13 H -37.518 3.663 -15.474 1.00 . A A . 539 ILE HD13 1 1
2 2945 1 1 91 ILE HG12 H -39.147 4.196 -13.734 1.00 . A A . 539 ILE HG12 1 1
2 2946 1 1 91 ILE HG13 H -38.240 3.218 -12.586 1.00 . A A . 539 ILE HG13 1 1
2 2947 1 1 91 ILE HG21 H -41.363 1.433 -14.072 1.00 . A A . 539 ILE HG21 1 1
2 2948 1 1 91 ILE HG22 H -41.157 3.183 -14.165 1.00 . A A . 539 ILE HG22 1 1
2 2949 1 1 91 ILE HG23 H -40.909 2.346 -12.632 1.00 . A A . 539 ILE HG23 1 1
2 2950 1 1 91 ILE N N -37.357 0.603 -13.630 1.00 . A A . 539 ILE N 1 1
2 2951 1 1 91 ILE O O -39.652 -0.584 -15.128 1.00 . A A . 539 ILE O 1 1
2 2952 1 1 92 VAL C C -42.274 -2.105 -13.443 1.00 . A A . 540 VAL C 1 1
2 2953 1 1 92 VAL CA C -40.787 -2.405 -13.439 1.00 . A A . 540 VAL CA 1 1
2 2954 1 1 92 VAL CB C -40.480 -3.632 -12.554 1.00 . A A . 540 VAL CB 1 1
2 2955 1 1 92 VAL CG1 C -41.488 -4.743 -12.793 1.00 . A A . 540 VAL CG1 1 1
2 2956 1 1 92 VAL CG2 C -39.074 -4.135 -12.836 1.00 . A A . 540 VAL CG2 1 1
2 2957 1 1 92 VAL H H -39.908 -1.056 -12.073 1.00 . A A . 540 VAL H 1 1
2 2958 1 1 92 VAL HA H -40.488 -2.641 -14.453 1.00 . A A . 540 VAL HA 1 1
2 2959 1 1 92 VAL HB H -40.534 -3.334 -11.518 1.00 . A A . 540 VAL HB 1 1
2 2960 1 1 92 VAL HG11 H -41.451 -5.046 -13.828 1.00 . A A . 540 VAL HG11 1 1
2 2961 1 1 92 VAL HG12 H -42.480 -4.385 -12.559 1.00 . A A . 540 VAL HG12 1 1
2 2962 1 1 92 VAL HG13 H -41.253 -5.586 -12.161 1.00 . A A . 540 VAL HG13 1 1
2 2963 1 1 92 VAL HG21 H -38.366 -3.336 -12.680 1.00 . A A . 540 VAL HG21 1 1
2 2964 1 1 92 VAL HG22 H -39.012 -4.475 -13.859 1.00 . A A . 540 VAL HG22 1 1
2 2965 1 1 92 VAL HG23 H -38.845 -4.954 -12.171 1.00 . A A . 540 VAL HG23 1 1
2 2966 1 1 92 VAL N N -40.038 -1.236 -13.027 1.00 . A A . 540 VAL N 1 1
2 2967 1 1 92 VAL O O -42.845 -1.685 -12.436 1.00 . A A . 540 VAL O 1 1
2 2968 1 1 93 GLN C C -45.065 -3.272 -15.064 1.00 . A A . 541 GLN C 1 1
2 2969 1 1 93 GLN CA C -44.282 -1.996 -14.799 1.00 . A A . 541 GLN CA 1 1
2 2970 1 1 93 GLN CB C -44.428 -1.047 -15.986 1.00 . A A . 541 GLN CB 1 1
2 2971 1 1 93 GLN CD C -43.378 0.978 -17.101 1.00 . A A . 541 GLN CD 1 1
2 2972 1 1 93 GLN CG C -43.709 0.280 -15.794 1.00 . A A . 541 GLN CG 1 1
2 2973 1 1 93 GLN H H -42.362 -2.680 -15.342 1.00 . A A . 541 GLN H 1 1
2 2974 1 1 93 GLN HA H -44.662 -1.520 -13.908 1.00 . A A . 541 GLN HA 1 1
2 2975 1 1 93 GLN HB2 H -44.030 -1.529 -16.863 1.00 . A A . 541 GLN HB2 1 1
2 2976 1 1 93 GLN HB3 H -45.477 -0.843 -16.143 1.00 . A A . 541 GLN HB3 1 1
2 2977 1 1 93 GLN HE21 H -42.987 -0.761 -17.977 1.00 . A A . 541 GLN HE21 1 1
2 2978 1 1 93 GLN HE22 H -42.787 0.638 -18.972 1.00 . A A . 541 GLN HE22 1 1
2 2979 1 1 93 GLN HG2 H -44.340 0.933 -15.210 1.00 . A A . 541 GLN HG2 1 1
2 2980 1 1 93 GLN HG3 H -42.789 0.099 -15.258 1.00 . A A . 541 GLN HG3 1 1
2 2981 1 1 93 GLN N N -42.879 -2.303 -14.598 1.00 . A A . 541 GLN N 1 1
2 2982 1 1 93 GLN NE2 N -43.020 0.205 -18.116 1.00 . A A . 541 GLN NE2 1 1
2 2983 1 1 93 GLN O O -44.486 -4.294 -15.431 1.00 . A A . 541 GLN O 1 1
2 2984 1 1 93 GLN OE1 O -43.400 2.205 -17.185 1.00 . A A . 541 GLN OE1 1 1
2 2985 1 1 94 GLU C C -48.009 -4.008 -16.475 1.00 . A A . 542 GLU C 1 1
2 2986 1 1 94 GLU CA C -47.236 -4.335 -15.203 1.00 . A A . 542 GLU CA 1 1
2 2987 1 1 94 GLU CB C -48.208 -4.626 -14.053 1.00 . A A . 542 GLU CB 1 1
2 2988 1 1 94 GLU CD C -48.511 -5.064 -11.584 1.00 . A A . 542 GLU CD 1 1
2 2989 1 1 94 GLU CG C -47.525 -4.825 -12.709 1.00 . A A . 542 GLU CG 1 1
2 2990 1 1 94 GLU H H -46.772 -2.387 -14.517 1.00 . A A . 542 GLU H 1 1
2 2991 1 1 94 GLU HA H -46.614 -5.201 -15.377 1.00 . A A . 542 GLU HA 1 1
2 2992 1 1 94 GLU HB2 H -48.898 -3.800 -13.961 1.00 . A A . 542 GLU HB2 1 1
2 2993 1 1 94 GLU HB3 H -48.762 -5.522 -14.286 1.00 . A A . 542 GLU HB3 1 1
2 2994 1 1 94 GLU HG2 H -46.867 -5.678 -12.777 1.00 . A A . 542 GLU HG2 1 1
2 2995 1 1 94 GLU HG3 H -46.946 -3.943 -12.479 1.00 . A A . 542 GLU HG3 1 1
2 2996 1 1 94 GLU N N -46.373 -3.212 -14.873 1.00 . A A . 542 GLU N 1 1
2 2997 1 1 94 GLU O O -48.927 -3.185 -16.458 1.00 . A A . 542 GLU O 1 1
2 2998 1 1 94 GLU OE1 O -49.409 -4.221 -11.388 1.00 . A A . 542 GLU OE1 1 1
2 2999 1 1 94 GLU OE2 O -48.396 -6.096 -10.889 1.00 . A A . 542 GLU OE2 1 1
2 3000 1 1 95 LYS C C -47.726 -5.377 -19.901 1.00 . A A . 543 LYS C 1 1
2 3001 1 1 95 LYS CA C -48.250 -4.389 -18.863 1.00 . A A . 543 LYS CA 1 1
2 3002 1 1 95 LYS CB C -48.028 -2.925 -19.311 1.00 . A A . 543 LYS CB 1 1
2 3003 1 1 95 LYS CD C -46.449 -0.989 -19.667 1.00 . A A . 543 LYS CD 1 1
2 3004 1 1 95 LYS CE C -46.991 -0.093 -18.563 1.00 . A A . 543 LYS CE 1 1
2 3005 1 1 95 LYS CG C -46.574 -2.465 -19.311 1.00 . A A . 543 LYS CG 1 1
2 3006 1 1 95 LYS H H -46.909 -5.316 -17.512 1.00 . A A . 543 LYS H 1 1
2 3007 1 1 95 LYS HA H -49.310 -4.558 -18.745 1.00 . A A . 543 LYS HA 1 1
2 3008 1 1 95 LYS HB2 H -48.413 -2.808 -20.312 1.00 . A A . 543 LYS HB2 1 1
2 3009 1 1 95 LYS HB3 H -48.584 -2.277 -18.649 1.00 . A A . 543 LYS HB3 1 1
2 3010 1 1 95 LYS HD2 H -45.407 -0.754 -19.825 1.00 . A A . 543 LYS HD2 1 1
2 3011 1 1 95 LYS HD3 H -47.002 -0.800 -20.576 1.00 . A A . 543 LYS HD3 1 1
2 3012 1 1 95 LYS HE2 H -48.031 -0.331 -18.402 1.00 . A A . 543 LYS HE2 1 1
2 3013 1 1 95 LYS HE3 H -46.435 -0.286 -17.657 1.00 . A A . 543 LYS HE3 1 1
2 3014 1 1 95 LYS HG2 H -46.159 -2.620 -18.326 1.00 . A A . 543 LYS HG2 1 1
2 3015 1 1 95 LYS HG3 H -46.022 -3.048 -20.032 1.00 . A A . 543 LYS HG3 1 1
2 3016 1 1 95 LYS HZ1 H -47.596 1.611 -19.614 1.00 . A A . 543 LYS HZ1 1 1
2 3017 1 1 95 LYS HZ2 H -45.933 1.553 -19.307 1.00 . A A . 543 LYS HZ2 1 1
2 3018 1 1 95 LYS HZ3 H -47.012 1.937 -18.053 1.00 . A A . 543 LYS HZ3 1 1
2 3019 1 1 95 LYS N N -47.629 -4.643 -17.571 1.00 . A A . 543 LYS N 1 1
2 3020 1 1 95 LYS NZ N -46.875 1.350 -18.905 1.00 . A A . 543 LYS NZ 1 1
2 3021 1 1 95 LYS O O -46.663 -5.126 -20.499 1.00 . A A . 543 LYS O 1 1
2 3022 1 1 95 LYS OXT O -48.376 -6.421 -20.098 1.00 . A A . 543 LYS OXT 1 1
3 3023 1 1 1 GLY C C 0.383 4.752 -4.711 1.00 . A A . 449 GLY C 1 1
3 3024 1 1 1 GLY CA C 1.496 5.043 -5.690 1.00 . A A . 449 GLY CA 1 1
3 3025 1 1 1 GLY H1 H 2.413 4.194 -7.359 1.00 . A A . 449 GLY H1 1 1
3 3026 1 1 1 GLY H2 H 0.788 3.743 -7.163 1.00 . A A . 449 GLY H2 1 1
3 3027 1 1 1 GLY H3 H 1.981 3.072 -6.160 1.00 . A A . 449 GLY H3 1 1
3 3028 1 1 1 GLY HA3 H 1.264 5.950 -6.228 1.00 . A A . 449 GLY HA3 1 1
3 3029 1 1 1 GLY N N 1.682 3.938 -6.661 1.00 . A A . 449 GLY N 1 1
3 3030 1 1 1 GLY O O 0.631 4.335 -3.578 1.00 . A A . 449 GLY O 1 1
3 3031 1 1 2 SER C C -2.768 3.504 -4.896 1.00 . A A . 450 SER C 1 1
3 3032 1 1 2 SER CA C -2.003 4.689 -4.322 1.00 . A A . 450 SER CA 1 1
3 3033 1 1 2 SER CB C -2.907 5.922 -4.276 1.00 . A A . 450 SER CB 1 1
3 3034 1 1 2 SER H H -0.981 5.326 -6.052 1.00 . A A . 450 SER H 1 1
3 3035 1 1 2 SER HA H -1.665 4.452 -3.325 1.00 . A A . 450 SER HA 1 1
3 3036 1 1 2 SER HB2 H -3.422 6.024 -5.219 1.00 . A A . 450 SER HB2 1 1
3 3037 1 1 2 SER HB3 H -3.629 5.807 -3.480 1.00 . A A . 450 SER HB3 1 1
3 3038 1 1 2 SER HG H -2.661 7.702 -3.480 1.00 . A A . 450 SER HG 1 1
3 3039 1 1 2 SER N N -0.845 4.966 -5.147 1.00 . A A . 450 SER N 1 1
3 3040 1 1 2 SER O O -2.754 3.288 -6.110 1.00 . A A . 450 SER O 1 1
3 3041 1 1 2 SER OG O -2.149 7.098 -4.039 1.00 . A A . 450 SER OG 1 1
3 3042 1 1 3 HIS C C -5.460 2.256 -5.232 1.00 . A A . 451 HIS C 1 1
3 3043 1 1 3 HIS CA C -4.271 1.649 -4.498 1.00 . A A . 451 HIS CA 1 1
3 3044 1 1 3 HIS CB C -4.731 0.747 -3.337 1.00 . A A . 451 HIS CB 1 1
3 3045 1 1 3 HIS CD2 C -6.895 1.472 -2.095 1.00 . A A . 451 HIS CD2 1 1
3 3046 1 1 3 HIS CE1 C -5.973 2.675 -0.519 1.00 . A A . 451 HIS CE1 1 1
3 3047 1 1 3 HIS CG C -5.554 1.435 -2.287 1.00 . A A . 451 HIS CG 1 1
3 3048 1 1 3 HIS H H -3.278 2.863 -3.071 1.00 . A A . 451 HIS H 1 1
3 3049 1 1 3 HIS HA H -3.703 1.055 -5.202 1.00 . A A . 451 HIS HA 1 1
3 3050 1 1 3 HIS HB2 H -5.323 -0.061 -3.738 1.00 . A A . 451 HIS HB2 1 1
3 3051 1 1 3 HIS HB3 H -3.857 0.334 -2.854 1.00 . A A . 451 HIS HB3 1 1
3 3052 1 1 3 HIS HD1 H -4.043 2.366 -1.137 1.00 . A A . 451 HIS HD1 1 1
3 3053 1 1 3 HIS HD2 H -7.643 0.979 -2.700 1.00 . A A . 451 HIS HD2 1 1
3 3054 1 1 3 HIS HE1 H -5.840 3.312 0.344 1.00 . A A . 451 HIS HE1 1 1
3 3055 1 1 3 HIS HE2 H -8.011 2.611 -0.725 1.00 . A A . 451 HIS HE2 1 1
3 3056 1 1 3 HIS N N -3.402 2.721 -4.032 1.00 . A A . 451 HIS N 1 1
3 3057 1 1 3 HIS ND1 N -5.006 2.198 -1.279 1.00 . A A . 451 HIS ND1 1 1
3 3058 1 1 3 HIS NE2 N -7.127 2.250 -0.991 1.00 . A A . 451 HIS NE2 1 1
3 3059 1 1 3 HIS O O -6.206 3.059 -4.669 1.00 . A A . 451 HIS O 1 1
3 3060 1 1 4 MET C C -8.021 2.045 -6.906 1.00 . A A . 452 MET C 1 1
3 3061 1 1 4 MET CA C -6.633 2.499 -7.334 1.00 . A A . 452 MET CA 1 1
3 3062 1 1 4 MET CB C -6.415 2.139 -8.808 1.00 . A A . 452 MET CB 1 1
3 3063 1 1 4 MET CE C -8.166 1.288 -11.333 1.00 . A A . 452 MET CE 1 1
3 3064 1 1 4 MET CG C -6.616 0.661 -9.121 1.00 . A A . 452 MET CG 1 1
3 3065 1 1 4 MET H H -5.002 1.226 -6.880 1.00 . A A . 452 MET H 1 1
3 3066 1 1 4 MET HA H -6.570 3.571 -7.226 1.00 . A A . 452 MET HA 1 1
3 3067 1 1 4 MET HB2 H -7.105 2.709 -9.412 1.00 . A A . 452 MET HB2 1 1
3 3068 1 1 4 MET HB3 H -5.405 2.408 -9.083 1.00 . A A . 452 MET HB3 1 1
3 3069 1 1 4 MET HE1 H -8.372 1.171 -12.388 1.00 . A A . 452 MET HE1 1 1
3 3070 1 1 4 MET HE2 H -7.989 2.330 -11.115 1.00 . A A . 452 MET HE2 1 1
3 3071 1 1 4 MET HE3 H -9.011 0.940 -10.759 1.00 . A A . 452 MET HE3 1 1
3 3072 1 1 4 MET HG2 H -5.783 0.106 -8.713 1.00 . A A . 452 MET HG2 1 1
3 3073 1 1 4 MET HG3 H -7.532 0.328 -8.652 1.00 . A A . 452 MET HG3 1 1
3 3074 1 1 4 MET N N -5.605 1.905 -6.496 1.00 . A A . 452 MET N 1 1
3 3075 1 1 4 MET O O -8.229 0.877 -6.565 1.00 . A A . 452 MET O 1 1
3 3076 1 1 4 MET SD S -6.715 0.333 -10.895 1.00 . A A . 452 MET SD 1 1
3 3077 1 1 5 PRO C C -10.884 1.956 -8.017 1.00 . A A . 453 PRO C 1 1
3 3078 1 1 5 PRO CA C -10.388 2.626 -6.743 1.00 . A A . 453 PRO CA 1 1
3 3079 1 1 5 PRO CB C -11.091 3.977 -6.532 1.00 . A A . 453 PRO CB 1 1
3 3080 1 1 5 PRO CD C -8.785 4.422 -6.988 1.00 . A A . 453 PRO CD 1 1
3 3081 1 1 5 PRO CG C -9.998 4.964 -6.290 1.00 . A A . 453 PRO CG 1 1
3 3082 1 1 5 PRO HA H -10.559 1.977 -5.897 1.00 . A A . 453 PRO HA 1 1
3 3083 1 1 5 PRO HB2 H -11.660 4.230 -7.415 1.00 . A A . 453 PRO HB2 1 1
3 3084 1 1 5 PRO HB3 H -11.753 3.910 -5.681 1.00 . A A . 453 PRO HB3 1 1
3 3085 1 1 5 PRO HD2 H -8.765 4.741 -8.021 1.00 . A A . 453 PRO HD2 1 1
3 3086 1 1 5 PRO HD3 H -7.883 4.726 -6.477 1.00 . A A . 453 PRO HD3 1 1
3 3087 1 1 5 PRO HG2 H -10.272 5.924 -6.704 1.00 . A A . 453 PRO HG2 1 1
3 3088 1 1 5 PRO HG3 H -9.812 5.052 -5.230 1.00 . A A . 453 PRO HG3 1 1
3 3089 1 1 5 PRO N N -8.983 2.971 -6.887 1.00 . A A . 453 PRO N 1 1
3 3090 1 1 5 PRO O O -10.614 2.432 -9.119 1.00 . A A . 453 PRO O 1 1
3 3091 1 1 6 VAL C C -13.126 0.906 -9.762 1.00 . A A . 454 VAL C 1 1
3 3092 1 1 6 VAL CA C -12.056 0.109 -9.031 1.00 . A A . 454 VAL CA 1 1
3 3093 1 1 6 VAL CB C -12.615 -1.271 -8.633 1.00 . A A . 454 VAL CB 1 1
3 3094 1 1 6 VAL CG1 C -13.055 -2.047 -9.861 1.00 . A A . 454 VAL CG1 1 1
3 3095 1 1 6 VAL CG2 C -11.578 -2.058 -7.852 1.00 . A A . 454 VAL CG2 1 1
3 3096 1 1 6 VAL H H -11.789 0.519 -6.980 1.00 . A A . 454 VAL H 1 1
3 3097 1 1 6 VAL HA H -11.215 -0.041 -9.694 1.00 . A A . 454 VAL HA 1 1
3 3098 1 1 6 VAL HB H -13.477 -1.122 -7.999 1.00 . A A . 454 VAL HB 1 1
3 3099 1 1 6 VAL HG11 H -13.434 -3.011 -9.559 1.00 . A A . 454 VAL HG11 1 1
3 3100 1 1 6 VAL HG12 H -12.211 -2.182 -10.522 1.00 . A A . 454 VAL HG12 1 1
3 3101 1 1 6 VAL HG13 H -13.830 -1.498 -10.374 1.00 . A A . 454 VAL HG13 1 1
3 3102 1 1 6 VAL HG21 H -11.330 -1.526 -6.946 1.00 . A A . 454 VAL HG21 1 1
3 3103 1 1 6 VAL HG22 H -10.689 -2.179 -8.454 1.00 . A A . 454 VAL HG22 1 1
3 3104 1 1 6 VAL HG23 H -11.977 -3.030 -7.602 1.00 . A A . 454 VAL HG23 1 1
3 3105 1 1 6 VAL N N -11.586 0.847 -7.874 1.00 . A A . 454 VAL N 1 1
3 3106 1 1 6 VAL O O -14.258 1.024 -9.292 1.00 . A A . 454 VAL O 1 1
3 3107 1 1 7 LEU C C -14.489 1.388 -12.625 1.00 . A A . 455 LEU C 1 1
3 3108 1 1 7 LEU CA C -13.673 2.262 -11.690 1.00 . A A . 455 LEU CA 1 1
3 3109 1 1 7 LEU CB C -12.905 3.323 -12.485 1.00 . A A . 455 LEU CB 1 1
3 3110 1 1 7 LEU CD1 C -14.694 5.086 -12.366 1.00 . A A . 455 LEU CD1 1 1
3 3111 1 1 7 LEU CD2 C -12.904 5.242 -14.102 1.00 . A A . 455 LEU CD2 1 1
3 3112 1 1 7 LEU CG C -13.775 4.298 -13.288 1.00 . A A . 455 LEU CG 1 1
3 3113 1 1 7 LEU H H -11.845 1.313 -11.234 1.00 . A A . 455 LEU H 1 1
3 3114 1 1 7 LEU HA H -14.344 2.756 -11.003 1.00 . A A . 455 LEU HA 1 1
3 3115 1 1 7 LEU HB2 H -12.305 3.895 -11.791 1.00 . A A . 455 LEU HB2 1 1
3 3116 1 1 7 LEU HB3 H -12.244 2.817 -13.172 1.00 . A A . 455 LEU HB3 1 1
3 3117 1 1 7 LEU HD11 H -15.347 4.405 -11.840 1.00 . A A . 455 LEU HD11 1 1
3 3118 1 1 7 LEU HD12 H -15.288 5.773 -12.952 1.00 . A A . 455 LEU HD12 1 1
3 3119 1 1 7 LEU HD13 H -14.102 5.640 -11.653 1.00 . A A . 455 LEU HD13 1 1
3 3120 1 1 7 LEU HD21 H -13.534 5.905 -14.677 1.00 . A A . 455 LEU HD21 1 1
3 3121 1 1 7 LEU HD22 H -12.279 4.670 -14.771 1.00 . A A . 455 LEU HD22 1 1
3 3122 1 1 7 LEU HD23 H -12.284 5.824 -13.437 1.00 . A A . 455 LEU HD23 1 1
3 3123 1 1 7 LEU HG H -14.392 3.736 -13.974 1.00 . A A . 455 LEU HG 1 1
3 3124 1 1 7 LEU N N -12.759 1.450 -10.910 1.00 . A A . 455 LEU N 1 1
3 3125 1 1 7 LEU O O -13.971 0.440 -13.223 1.00 . A A . 455 LEU O 1 1
3 3126 1 1 8 ILE C C -16.710 1.653 -14.967 1.00 . A A . 456 ILE C 1 1
3 3127 1 1 8 ILE CA C -16.670 0.978 -13.598 1.00 . A A . 456 ILE CA 1 1
3 3128 1 1 8 ILE CB C -18.091 0.933 -12.991 1.00 . A A . 456 ILE CB 1 1
3 3129 1 1 8 ILE CD1 C -19.360 0.535 -10.812 1.00 . A A . 456 ILE CD1 1 1
3 3130 1 1 8 ILE CG1 C -18.027 0.489 -11.526 1.00 . A A . 456 ILE CG1 1 1
3 3131 1 1 8 ILE CG2 C -18.981 -0.005 -13.790 1.00 . A A . 456 ILE CG2 1 1
3 3132 1 1 8 ILE H H -16.114 2.457 -12.209 1.00 . A A . 456 ILE H 1 1
3 3133 1 1 8 ILE HA H -16.304 -0.034 -13.706 1.00 . A A . 456 ILE HA 1 1
3 3134 1 1 8 ILE HB H -18.515 1.924 -13.043 1.00 . A A . 456 ILE HB 1 1
3 3135 1 1 8 ILE HD11 H -19.238 0.179 -9.800 1.00 . A A . 456 ILE HD11 1 1
3 3136 1 1 8 ILE HD12 H -20.068 -0.092 -11.332 1.00 . A A . 456 ILE HD12 1 1
3 3137 1 1 8 ILE HD13 H -19.724 1.552 -10.795 1.00 . A A . 456 ILE HD13 1 1
3 3138 1 1 8 ILE HG12 H -17.663 -0.526 -11.480 1.00 . A A . 456 ILE HG12 1 1
3 3139 1 1 8 ILE HG13 H -17.344 1.134 -10.993 1.00 . A A . 456 ILE HG13 1 1
3 3140 1 1 8 ILE HG21 H -19.057 0.351 -14.807 1.00 . A A . 456 ILE HG21 1 1
3 3141 1 1 8 ILE HG22 H -19.964 -0.035 -13.344 1.00 . A A . 456 ILE HG22 1 1
3 3142 1 1 8 ILE HG23 H -18.552 -0.995 -13.786 1.00 . A A . 456 ILE HG23 1 1
3 3143 1 1 8 ILE N N -15.767 1.703 -12.729 1.00 . A A . 456 ILE N 1 1
3 3144 1 1 8 ILE O O -17.170 2.788 -15.090 1.00 . A A . 456 ILE O 1 1
3 3145 1 1 9 THR C C -17.488 1.512 -18.003 1.00 . A A . 457 THR C 1 1
3 3146 1 1 9 THR CA C -16.125 1.534 -17.322 1.00 . A A . 457 THR CA 1 1
3 3147 1 1 9 THR CB C -15.101 0.773 -18.187 1.00 . A A . 457 THR CB 1 1
3 3148 1 1 9 THR CG2 C -13.680 1.044 -17.713 1.00 . A A . 457 THR CG2 1 1
3 3149 1 1 9 THR H H -15.891 0.046 -15.836 1.00 . A A . 457 THR H 1 1
3 3150 1 1 9 THR HA H -15.797 2.559 -17.231 1.00 . A A . 457 THR HA 1 1
3 3151 1 1 9 THR HB H -15.194 1.110 -19.209 1.00 . A A . 457 THR HB 1 1
3 3152 1 1 9 THR HG1 H -15.669 -0.938 -18.997 1.00 . A A . 457 THR HG1 1 1
3 3153 1 1 9 THR HG21 H -13.570 0.705 -16.694 1.00 . A A . 457 THR HG21 1 1
3 3154 1 1 9 THR HG22 H -13.480 2.105 -17.764 1.00 . A A . 457 THR HG22 1 1
3 3155 1 1 9 THR HG23 H -12.982 0.517 -18.347 1.00 . A A . 457 THR HG23 1 1
3 3156 1 1 9 THR N N -16.206 0.965 -15.984 1.00 . A A . 457 THR N 1 1
3 3157 1 1 9 THR O O -17.917 2.504 -18.592 1.00 . A A . 457 THR O 1 1
3 3158 1 1 9 THR OG1 O -15.364 -0.634 -18.132 1.00 . A A . 457 THR OG1 1 1
3 3159 1 1 10 ARG C C -20.534 0.581 -17.385 1.00 . A A . 458 ARG C 1 1
3 3160 1 1 10 ARG CA C -19.507 0.244 -18.452 1.00 . A A . 458 ARG CA 1 1
3 3161 1 1 10 ARG CB C -19.735 -1.176 -18.981 1.00 . A A . 458 ARG CB 1 1
3 3162 1 1 10 ARG CD C -21.715 -0.575 -20.420 1.00 . A A . 458 ARG CD 1 1
3 3163 1 1 10 ARG CG C -21.185 -1.487 -19.328 1.00 . A A . 458 ARG CG 1 1
3 3164 1 1 10 ARG CZ C -23.666 -0.638 -21.922 1.00 . A A . 458 ARG CZ 1 1
3 3165 1 1 10 ARG H H -17.754 -0.387 -17.453 1.00 . A A . 458 ARG H 1 1
3 3166 1 1 10 ARG HA H -19.607 0.945 -19.267 1.00 . A A . 458 ARG HA 1 1
3 3167 1 1 10 ARG HB2 H -19.141 -1.314 -19.872 1.00 . A A . 458 ARG HB2 1 1
3 3168 1 1 10 ARG HB3 H -19.411 -1.882 -18.234 1.00 . A A . 458 ARG HB3 1 1
3 3169 1 1 10 ARG HD2 H -21.618 0.450 -20.094 1.00 . A A . 458 ARG HD2 1 1
3 3170 1 1 10 ARG HD3 H -21.127 -0.724 -21.313 1.00 . A A . 458 ARG HD3 1 1
3 3171 1 1 10 ARG HE H -23.685 -1.188 -19.995 1.00 . A A . 458 ARG HE 1 1
3 3172 1 1 10 ARG HG2 H -21.252 -2.509 -19.666 1.00 . A A . 458 ARG HG2 1 1
3 3173 1 1 10 ARG HG3 H -21.790 -1.360 -18.441 1.00 . A A . 458 ARG HG3 1 1
3 3174 1 1 10 ARG HH11 H -21.949 0.015 -22.783 1.00 . A A . 458 ARG HH11 1 1
3 3175 1 1 10 ARG HH12 H -23.337 -0.026 -23.834 1.00 . A A . 458 ARG HH12 1 1
3 3176 1 1 10 ARG HH21 H -25.518 -1.250 -21.350 1.00 . A A . 458 ARG HH21 1 1
3 3177 1 1 10 ARG HH22 H -25.371 -0.742 -23.013 1.00 . A A . 458 ARG HH22 1 1
3 3178 1 1 10 ARG N N -18.167 0.378 -17.907 1.00 . A A . 458 ARG N 1 1
3 3179 1 1 10 ARG NE N -23.118 -0.843 -20.726 1.00 . A A . 458 ARG NE 1 1
3 3180 1 1 10 ARG NH1 N -22.923 -0.180 -22.924 1.00 . A A . 458 ARG NH1 1 1
3 3181 1 1 10 ARG NH2 N -24.952 -0.897 -22.116 1.00 . A A . 458 ARG NH2 1 1
3 3182 1 1 10 ARG O O -20.686 -0.154 -16.410 1.00 . A A . 458 ARG O 1 1
3 3183 1 1 11 PRO C C -23.488 1.187 -16.711 1.00 . A A . 459 PRO C 1 1
3 3184 1 1 11 PRO CA C -22.286 2.117 -16.627 1.00 . A A . 459 PRO CA 1 1
3 3185 1 1 11 PRO CB C -22.669 3.527 -17.094 1.00 . A A . 459 PRO CB 1 1
3 3186 1 1 11 PRO CD C -21.080 2.660 -18.655 1.00 . A A . 459 PRO CD 1 1
3 3187 1 1 11 PRO CG C -21.610 3.931 -18.065 1.00 . A A . 459 PRO CG 1 1
3 3188 1 1 11 PRO HA H -21.926 2.151 -15.609 1.00 . A A . 459 PRO HA 1 1
3 3189 1 1 11 PRO HB2 H -23.640 3.498 -17.565 1.00 . A A . 459 PRO HB2 1 1
3 3190 1 1 11 PRO HB3 H -22.697 4.193 -16.245 1.00 . A A . 459 PRO HB3 1 1
3 3191 1 1 11 PRO HD2 H -21.670 2.365 -19.512 1.00 . A A . 459 PRO HD2 1 1
3 3192 1 1 11 PRO HD3 H -20.041 2.769 -18.926 1.00 . A A . 459 PRO HD3 1 1
3 3193 1 1 11 PRO HG2 H -22.038 4.553 -18.837 1.00 . A A . 459 PRO HG2 1 1
3 3194 1 1 11 PRO HG3 H -20.823 4.462 -17.549 1.00 . A A . 459 PRO HG3 1 1
3 3195 1 1 11 PRO N N -21.238 1.705 -17.552 1.00 . A A . 459 PRO N 1 1
3 3196 1 1 11 PRO O O -23.771 0.623 -17.772 1.00 . A A . 459 PRO O 1 1
3 3197 1 1 12 LEU C C -26.467 0.662 -16.427 1.00 . A A . 460 LEU C 1 1
3 3198 1 1 12 LEU CA C -25.340 0.145 -15.542 1.00 . A A . 460 LEU CA 1 1
3 3199 1 1 12 LEU CB C -25.825 -0.024 -14.099 1.00 . A A . 460 LEU CB 1 1
3 3200 1 1 12 LEU CD1 C -24.952 -2.372 -13.912 1.00 . A A . 460 LEU CD1 1 1
3 3201 1 1 12 LEU CD2 C -23.636 -0.481 -12.931 1.00 . A A . 460 LEU CD2 1 1
3 3202 1 1 12 LEU CG C -25.029 -1.012 -13.235 1.00 . A A . 460 LEU CG 1 1
3 3203 1 1 12 LEU H H -23.934 1.535 -14.802 1.00 . A A . 460 LEU H 1 1
3 3204 1 1 12 LEU HA H -25.027 -0.819 -15.917 1.00 . A A . 460 LEU HA 1 1
3 3205 1 1 12 LEU HB2 H -25.793 0.943 -13.619 1.00 . A A . 460 LEU HB2 1 1
3 3206 1 1 12 LEU HB3 H -26.852 -0.357 -14.126 1.00 . A A . 460 LEU HB3 1 1
3 3207 1 1 12 LEU HD11 H -25.950 -2.761 -14.051 1.00 . A A . 460 LEU HD11 1 1
3 3208 1 1 12 LEU HD12 H -24.384 -3.050 -13.292 1.00 . A A . 460 LEU HD12 1 1
3 3209 1 1 12 LEU HD13 H -24.467 -2.271 -14.872 1.00 . A A . 460 LEU HD13 1 1
3 3210 1 1 12 LEU HD21 H -23.104 -1.193 -12.318 1.00 . A A . 460 LEU HD21 1 1
3 3211 1 1 12 LEU HD22 H -23.716 0.459 -12.404 1.00 . A A . 460 LEU HD22 1 1
3 3212 1 1 12 LEU HD23 H -23.098 -0.329 -13.856 1.00 . A A . 460 LEU HD23 1 1
3 3213 1 1 12 LEU HG H -25.545 -1.144 -12.295 1.00 . A A . 460 LEU HG 1 1
3 3214 1 1 12 LEU N N -24.189 1.033 -15.600 1.00 . A A . 460 LEU N 1 1
3 3215 1 1 12 LEU O O -26.515 1.847 -16.764 1.00 . A A . 460 LEU O 1 1
3 3216 1 1 13 GLU C C -29.394 1.113 -17.255 1.00 . A A . 461 GLU C 1 1
3 3217 1 1 13 GLU CA C -28.410 0.065 -17.762 1.00 . A A . 461 GLU CA 1 1
3 3218 1 1 13 GLU CB C -29.147 -1.211 -18.150 1.00 . A A . 461 GLU CB 1 1
3 3219 1 1 13 GLU CD C -26.967 -2.110 -19.072 1.00 . A A . 461 GLU CD 1 1
3 3220 1 1 13 GLU CG C -28.464 -2.004 -19.257 1.00 . A A . 461 GLU CG 1 1
3 3221 1 1 13 GLU H H -27.305 -1.143 -16.433 1.00 . A A . 461 GLU H 1 1
3 3222 1 1 13 GLU HA H -27.927 0.458 -18.643 1.00 . A A . 461 GLU HA 1 1
3 3223 1 1 13 GLU HB2 H -29.228 -1.845 -17.280 1.00 . A A . 461 GLU HB2 1 1
3 3224 1 1 13 GLU HB3 H -30.138 -0.946 -18.487 1.00 . A A . 461 GLU HB3 1 1
3 3225 1 1 13 GLU HG2 H -28.879 -3.001 -19.274 1.00 . A A . 461 GLU HG2 1 1
3 3226 1 1 13 GLU HG3 H -28.662 -1.519 -20.201 1.00 . A A . 461 GLU HG3 1 1
3 3227 1 1 13 GLU N N -27.363 -0.236 -16.797 1.00 . A A . 461 GLU N 1 1
3 3228 1 1 13 GLU O O -29.730 1.174 -16.070 1.00 . A A . 461 GLU O 1 1
3 3229 1 1 13 GLU OE1 O -26.533 -2.647 -18.039 1.00 . A A . 461 GLU OE1 1 1
3 3230 1 1 13 GLU OE2 O -26.221 -1.629 -19.952 1.00 . A A . 461 GLU OE2 1 1
3 3231 1 1 14 ASP C C -32.148 2.803 -18.330 1.00 . A A . 462 ASP C 1 1
3 3232 1 1 14 ASP CA C -30.702 3.073 -17.922 1.00 . A A . 462 ASP CA 1 1
3 3233 1 1 14 ASP CB C -30.191 4.310 -18.667 1.00 . A A . 462 ASP CB 1 1
3 3234 1 1 14 ASP CG C -30.429 4.232 -20.165 1.00 . A A . 462 ASP CG 1 1
3 3235 1 1 14 ASP H H -29.576 1.762 -19.123 1.00 . A A . 462 ASP H 1 1
3 3236 1 1 14 ASP HA H -30.670 3.267 -16.862 1.00 . A A . 462 ASP HA 1 1
3 3237 1 1 14 ASP HB2 H -30.696 5.186 -18.288 1.00 . A A . 462 ASP HB2 1 1
3 3238 1 1 14 ASP HB3 H -29.129 4.410 -18.496 1.00 . A A . 462 ASP HB3 1 1
3 3239 1 1 14 ASP N N -29.843 1.930 -18.194 1.00 . A A . 462 ASP N 1 1
3 3240 1 1 14 ASP O O -32.980 3.711 -18.300 1.00 . A A . 462 ASP O 1 1
3 3241 1 1 14 ASP OD1 O -29.718 3.459 -20.845 1.00 . A A . 462 ASP OD1 1 1
3 3242 1 1 14 ASP OD2 O -31.326 4.943 -20.669 1.00 . A A . 462 ASP OD2 1 1
3 3243 1 1 15 GLN C C -34.676 0.412 -18.787 1.00 . A A . 463 GLN C 1 1
3 3244 1 1 15 GLN CA C -33.681 1.340 -19.473 1.00 . A A . 463 GLN CA 1 1
3 3245 1 1 15 GLN CB C -33.325 0.790 -20.864 1.00 . A A . 463 GLN CB 1 1
3 3246 1 1 15 GLN CD C -31.999 -1.351 -20.374 1.00 . A A . 463 GLN CD 1 1
3 3247 1 1 15 GLN CG C -33.255 -0.735 -20.975 1.00 . A A . 463 GLN CG 1 1
3 3248 1 1 15 GLN H H -31.922 0.808 -18.408 1.00 . A A . 463 GLN H 1 1
3 3249 1 1 15 GLN HA H -34.156 2.300 -19.603 1.00 . A A . 463 GLN HA 1 1
3 3250 1 1 15 GLN HB2 H -34.064 1.140 -21.568 1.00 . A A . 463 GLN HB2 1 1
3 3251 1 1 15 GLN HB3 H -32.362 1.189 -21.150 1.00 . A A . 463 GLN HB3 1 1
3 3252 1 1 15 GLN HE21 H -32.935 -1.738 -18.655 1.00 . A A . 463 GLN HE21 1 1
3 3253 1 1 15 GLN HE22 H -31.281 -2.257 -18.743 1.00 . A A . 463 GLN HE22 1 1
3 3254 1 1 15 GLN HG2 H -34.112 -1.154 -20.470 1.00 . A A . 463 GLN HG2 1 1
3 3255 1 1 15 GLN HG3 H -33.299 -1.002 -22.022 1.00 . A A . 463 GLN HG3 1 1
3 3256 1 1 15 GLN N N -32.479 1.564 -18.684 1.00 . A A . 463 GLN N 1 1
3 3257 1 1 15 GLN NE2 N -32.079 -1.819 -19.129 1.00 . A A . 463 GLN NE2 1 1
3 3258 1 1 15 GLN O O -34.325 -0.430 -17.955 1.00 . A A . 463 GLN O 1 1
3 3259 1 1 15 GLN OE1 O -30.972 -1.438 -21.040 1.00 . A A . 463 GLN OE1 1 1
3 3260 1 1 16 LEU C C -37.478 -1.318 -19.038 1.00 . A A . 464 LEU C 1 1
3 3261 1 1 16 LEU CA C -37.082 0.046 -18.485 1.00 . A A . 464 LEU CA 1 1
3 3262 1 1 16 LEU CB C -38.279 1.009 -18.603 1.00 . A A . 464 LEU CB 1 1
3 3263 1 1 16 LEU CD1 C -40.240 1.916 -19.887 1.00 . A A . 464 LEU CD1 1 1
3 3264 1 1 16 LEU CD2 C -38.118 1.469 -21.094 1.00 . A A . 464 LEU CD2 1 1
3 3265 1 1 16 LEU CG C -39.019 1.018 -19.955 1.00 . A A . 464 LEU CG 1 1
3 3266 1 1 16 LEU H H -36.086 1.160 -19.964 1.00 . A A . 464 LEU H 1 1
3 3267 1 1 16 LEU HA H -36.825 -0.061 -17.444 1.00 . A A . 464 LEU HA 1 1
3 3268 1 1 16 LEU HB2 H -38.992 0.750 -17.834 1.00 . A A . 464 LEU HB2 1 1
3 3269 1 1 16 LEU HB3 H -37.923 2.010 -18.410 1.00 . A A . 464 LEU HB3 1 1
3 3270 1 1 16 LEU HD11 H -40.909 1.555 -19.120 1.00 . A A . 464 LEU HD11 1 1
3 3271 1 1 16 LEU HD12 H -40.748 1.904 -20.842 1.00 . A A . 464 LEU HD12 1 1
3 3272 1 1 16 LEU HD13 H -39.934 2.924 -19.654 1.00 . A A . 464 LEU HD13 1 1
3 3273 1 1 16 LEU HD21 H -37.687 2.430 -20.857 1.00 . A A . 464 LEU HD21 1 1
3 3274 1 1 16 LEU HD22 H -38.701 1.551 -22.000 1.00 . A A . 464 LEU HD22 1 1
3 3275 1 1 16 LEU HD23 H -37.331 0.745 -21.240 1.00 . A A . 464 LEU HD23 1 1
3 3276 1 1 16 LEU HG H -39.358 0.016 -20.174 1.00 . A A . 464 LEU HG 1 1
3 3277 1 1 16 LEU N N -35.929 0.605 -19.174 1.00 . A A . 464 LEU N 1 1
3 3278 1 1 16 LEU O O -37.313 -1.601 -20.226 1.00 . A A . 464 LEU O 1 1
3 3279 1 1 17 VAL C C -39.918 -3.641 -18.023 1.00 . A A . 465 VAL C 1 1
3 3280 1 1 17 VAL CA C -38.498 -3.465 -18.543 1.00 . A A . 465 VAL CA 1 1
3 3281 1 1 17 VAL CB C -37.612 -4.627 -18.043 1.00 . A A . 465 VAL CB 1 1
3 3282 1 1 17 VAL CG1 C -36.237 -4.570 -18.688 1.00 . A A . 465 VAL CG1 1 1
3 3283 1 1 17 VAL CG2 C -37.496 -4.613 -16.527 1.00 . A A . 465 VAL CG2 1 1
3 3284 1 1 17 VAL H H -38.038 -1.895 -17.212 1.00 . A A . 465 VAL H 1 1
3 3285 1 1 17 VAL HA H -38.521 -3.498 -19.625 1.00 . A A . 465 VAL HA 1 1
3 3286 1 1 17 VAL HB H -38.081 -5.556 -18.337 1.00 . A A . 465 VAL HB 1 1
3 3287 1 1 17 VAL HG11 H -36.332 -4.714 -19.755 1.00 . A A . 465 VAL HG11 1 1
3 3288 1 1 17 VAL HG12 H -35.612 -5.347 -18.274 1.00 . A A . 465 VAL HG12 1 1
3 3289 1 1 17 VAL HG13 H -35.789 -3.606 -18.494 1.00 . A A . 465 VAL HG13 1 1
3 3290 1 1 17 VAL HG21 H -37.123 -3.652 -16.204 1.00 . A A . 465 VAL HG21 1 1
3 3291 1 1 17 VAL HG22 H -36.813 -5.387 -16.211 1.00 . A A . 465 VAL HG22 1 1
3 3292 1 1 17 VAL HG23 H -38.467 -4.788 -16.088 1.00 . A A . 465 VAL HG23 1 1
3 3293 1 1 17 VAL N N -37.983 -2.165 -18.155 1.00 . A A . 465 VAL N 1 1
3 3294 1 1 17 VAL O O -40.462 -2.760 -17.356 1.00 . A A . 465 VAL O 1 1
3 3295 1 1 18 MET C C -41.958 -6.259 -17.037 1.00 . A A . 466 MET C 1 1
3 3296 1 1 18 MET CA C -41.890 -5.039 -17.944 1.00 . A A . 466 MET CA 1 1
3 3297 1 1 18 MET CB C -42.764 -5.228 -19.183 1.00 . A A . 466 MET CB 1 1
3 3298 1 1 18 MET CE C -42.368 -4.725 -22.455 1.00 . A A . 466 MET CE 1 1
3 3299 1 1 18 MET CG C -43.072 -3.925 -19.906 1.00 . A A . 466 MET CG 1 1
3 3300 1 1 18 MET H H -40.027 -5.442 -18.847 1.00 . A A . 466 MET H 1 1
3 3301 1 1 18 MET HA H -42.247 -4.181 -17.393 1.00 . A A . 466 MET HA 1 1
3 3302 1 1 18 MET HB2 H -42.255 -5.886 -19.872 1.00 . A A . 466 MET HB2 1 1
3 3303 1 1 18 MET HB3 H -43.699 -5.681 -18.887 1.00 . A A . 466 MET HB3 1 1
3 3304 1 1 18 MET HE1 H -41.978 -5.628 -22.010 1.00 . A A . 466 MET HE1 1 1
3 3305 1 1 18 MET HE2 H -41.610 -3.954 -22.432 1.00 . A A . 466 MET HE2 1 1
3 3306 1 1 18 MET HE3 H -42.650 -4.921 -23.479 1.00 . A A . 466 MET HE3 1 1
3 3307 1 1 18 MET HG2 H -43.762 -3.350 -19.305 1.00 . A A . 466 MET HG2 1 1
3 3308 1 1 18 MET HG3 H -42.153 -3.369 -20.022 1.00 . A A . 466 MET HG3 1 1
3 3309 1 1 18 MET N N -40.519 -4.767 -18.342 1.00 . A A . 466 MET N 1 1
3 3310 1 1 18 MET O O -41.047 -7.088 -17.034 1.00 . A A . 466 MET O 1 1
3 3311 1 1 18 MET SD S -43.804 -4.177 -21.533 1.00 . A A . 466 MET SD 1 1
3 3312 1 1 19 VAL C C -43.003 -8.791 -15.898 1.00 . A A . 467 VAL C 1 1
3 3313 1 1 19 VAL CA C -43.230 -7.411 -15.287 1.00 . A A . 467 VAL CA 1 1
3 3314 1 1 19 VAL CB C -44.649 -7.362 -14.676 1.00 . A A . 467 VAL CB 1 1
3 3315 1 1 19 VAL CG1 C -44.823 -8.435 -13.612 1.00 . A A . 467 VAL CG1 1 1
3 3316 1 1 19 VAL CG2 C -44.937 -5.988 -14.095 1.00 . A A . 467 VAL CG2 1 1
3 3317 1 1 19 VAL H H -43.743 -5.665 -16.365 1.00 . A A . 467 VAL H 1 1
3 3318 1 1 19 VAL HA H -42.514 -7.260 -14.492 1.00 . A A . 467 VAL HA 1 1
3 3319 1 1 19 VAL HB H -45.364 -7.551 -15.464 1.00 . A A . 467 VAL HB 1 1
3 3320 1 1 19 VAL HG11 H -45.833 -8.402 -13.229 1.00 . A A . 467 VAL HG11 1 1
3 3321 1 1 19 VAL HG12 H -44.127 -8.258 -12.805 1.00 . A A . 467 VAL HG12 1 1
3 3322 1 1 19 VAL HG13 H -44.634 -9.406 -14.044 1.00 . A A . 467 VAL HG13 1 1
3 3323 1 1 19 VAL HG21 H -44.879 -5.247 -14.878 1.00 . A A . 467 VAL HG21 1 1
3 3324 1 1 19 VAL HG22 H -44.209 -5.762 -13.330 1.00 . A A . 467 VAL HG22 1 1
3 3325 1 1 19 VAL HG23 H -45.927 -5.981 -13.664 1.00 . A A . 467 VAL HG23 1 1
3 3326 1 1 19 VAL N N -43.042 -6.347 -16.270 1.00 . A A . 467 VAL N 1 1
3 3327 1 1 19 VAL O O -43.553 -9.115 -16.952 1.00 . A A . 467 VAL O 1 1
3 3328 1 1 20 GLY C C -40.838 -11.107 -16.681 1.00 . A A . 468 GLY C 1 1
3 3329 1 1 20 GLY CA C -41.950 -10.952 -15.661 1.00 . A A . 468 GLY CA 1 1
3 3330 1 1 20 GLY H H -41.675 -9.225 -14.469 1.00 . A A . 468 GLY H 1 1
3 3331 1 1 20 GLY HA2 H -41.707 -11.543 -14.790 1.00 . A A . 468 GLY HA2 1 1
3 3332 1 1 20 GLY HA3 H -42.868 -11.328 -16.088 1.00 . A A . 468 GLY HA3 1 1
3 3333 1 1 20 GLY N N -42.161 -9.580 -15.246 1.00 . A A . 468 GLY N 1 1
3 3334 1 1 20 GLY O O -40.348 -12.213 -16.903 1.00 . A A . 468 GLY O 1 1
3 3335 1 1 21 GLN C C -38.011 -10.048 -17.675 1.00 . A A . 469 GLN C 1 1
3 3336 1 1 21 GLN CA C -39.391 -10.063 -18.317 1.00 . A A . 469 GLN CA 1 1
3 3337 1 1 21 GLN CB C -39.527 -8.899 -19.306 1.00 . A A . 469 GLN CB 1 1
3 3338 1 1 21 GLN CD C -38.521 -7.656 -21.284 1.00 . A A . 469 GLN CD 1 1
3 3339 1 1 21 GLN CG C -38.354 -8.776 -20.272 1.00 . A A . 469 GLN CG 1 1
3 3340 1 1 21 GLN H H -40.835 -9.143 -17.068 1.00 . A A . 469 GLN H 1 1
3 3341 1 1 21 GLN HA H -39.508 -10.992 -18.857 1.00 . A A . 469 GLN HA 1 1
3 3342 1 1 21 GLN HB2 H -40.429 -9.037 -19.884 1.00 . A A . 469 GLN HB2 1 1
3 3343 1 1 21 GLN HB3 H -39.605 -7.977 -18.749 1.00 . A A . 469 GLN HB3 1 1
3 3344 1 1 21 GLN HE21 H -39.751 -6.694 -20.070 1.00 . A A . 469 GLN HE21 1 1
3 3345 1 1 21 GLN HE22 H -39.430 -5.912 -21.575 1.00 . A A . 469 GLN HE22 1 1
3 3346 1 1 21 GLN HG2 H -37.456 -8.589 -19.701 1.00 . A A . 469 GLN HG2 1 1
3 3347 1 1 21 GLN HG3 H -38.248 -9.709 -20.806 1.00 . A A . 469 GLN HG3 1 1
3 3348 1 1 21 GLN N N -40.433 -10.008 -17.303 1.00 . A A . 469 GLN N 1 1
3 3349 1 1 21 GLN NE2 N -39.316 -6.654 -20.941 1.00 . A A . 469 GLN NE2 1 1
3 3350 1 1 21 GLN O O -37.752 -9.276 -16.748 1.00 . A A . 469 GLN O 1 1
3 3351 1 1 21 GLN OE1 O -37.955 -7.703 -22.375 1.00 . A A . 469 GLN OE1 1 1
3 3352 1 1 22 ARG C C -35.024 -9.697 -18.134 1.00 . A A . 470 ARG C 1 1
3 3353 1 1 22 ARG CA C -35.761 -10.965 -17.718 1.00 . A A . 470 ARG CA 1 1
3 3354 1 1 22 ARG CB C -35.046 -12.196 -18.287 1.00 . A A . 470 ARG CB 1 1
3 3355 1 1 22 ARG CD C -34.081 -12.896 -20.504 1.00 . A A . 470 ARG CD 1 1
3 3356 1 1 22 ARG CG C -35.330 -12.448 -19.761 1.00 . A A . 470 ARG CG 1 1
3 3357 1 1 22 ARG CZ C -31.824 -11.930 -20.815 1.00 . A A . 470 ARG CZ 1 1
3 3358 1 1 22 ARG H H -37.444 -11.564 -18.838 1.00 . A A . 470 ARG H 1 1
3 3359 1 1 22 ARG HA H -35.764 -11.030 -16.640 1.00 . A A . 470 ARG HA 1 1
3 3360 1 1 22 ARG HB2 H -33.981 -12.065 -18.167 1.00 . A A . 470 ARG HB2 1 1
3 3361 1 1 22 ARG HB3 H -35.357 -13.068 -17.729 1.00 . A A . 470 ARG HB3 1 1
3 3362 1 1 22 ARG HD2 H -33.595 -13.671 -19.931 1.00 . A A . 470 ARG HD2 1 1
3 3363 1 1 22 ARG HD3 H -34.370 -13.287 -21.468 1.00 . A A . 470 ARG HD3 1 1
3 3364 1 1 22 ARG HE H -33.528 -10.883 -20.753 1.00 . A A . 470 ARG HE 1 1
3 3365 1 1 22 ARG HG2 H -36.083 -13.217 -19.848 1.00 . A A . 470 ARG HG2 1 1
3 3366 1 1 22 ARG HG3 H -35.694 -11.534 -20.207 1.00 . A A . 470 ARG HG3 1 1
3 3367 1 1 22 ARG HH11 H -31.826 -13.954 -20.670 1.00 . A A . 470 ARG HH11 1 1
3 3368 1 1 22 ARG HH12 H -30.266 -13.222 -20.877 1.00 . A A . 470 ARG HH12 1 1
3 3369 1 1 22 ARG HH21 H -31.484 -9.947 -21.035 1.00 . A A . 470 ARG HH21 1 1
3 3370 1 1 22 ARG HH22 H -30.058 -10.956 -21.041 1.00 . A A . 470 ARG HH22 1 1
3 3371 1 1 22 ARG N N -37.143 -10.922 -18.162 1.00 . A A . 470 ARG N 1 1
3 3372 1 1 22 ARG NE N -33.144 -11.790 -20.699 1.00 . A A . 470 ARG NE 1 1
3 3373 1 1 22 ARG NH1 N -31.262 -13.130 -20.780 1.00 . A A . 470 ARG NH1 1 1
3 3374 1 1 22 ARG NH2 N -31.066 -10.860 -20.983 1.00 . A A . 470 ARG NH2 1 1
3 3375 1 1 22 ARG O O -35.019 -9.325 -19.309 1.00 . A A . 470 ARG O 1 1
3 3376 1 1 23 VAL C C -32.173 -8.071 -17.201 1.00 . A A . 471 VAL C 1 1
3 3377 1 1 23 VAL CA C -33.654 -7.825 -17.441 1.00 . A A . 471 VAL CA 1 1
3 3378 1 1 23 VAL CB C -34.154 -6.635 -16.587 1.00 . A A . 471 VAL CB 1 1
3 3379 1 1 23 VAL CG1 C -34.153 -6.979 -15.110 1.00 . A A . 471 VAL CG1 1 1
3 3380 1 1 23 VAL CG2 C -33.317 -5.389 -16.848 1.00 . A A . 471 VAL CG2 1 1
3 3381 1 1 23 VAL H H -34.430 -9.392 -16.255 1.00 . A A . 471 VAL H 1 1
3 3382 1 1 23 VAL HA H -33.796 -7.576 -18.483 1.00 . A A . 471 VAL HA 1 1
3 3383 1 1 23 VAL HB H -35.173 -6.419 -16.878 1.00 . A A . 471 VAL HB 1 1
3 3384 1 1 23 VAL HG11 H -34.491 -6.127 -14.541 1.00 . A A . 471 VAL HG11 1 1
3 3385 1 1 23 VAL HG12 H -33.151 -7.244 -14.803 1.00 . A A . 471 VAL HG12 1 1
3 3386 1 1 23 VAL HG13 H -34.815 -7.814 -14.935 1.00 . A A . 471 VAL HG13 1 1
3 3387 1 1 23 VAL HG21 H -32.289 -5.585 -16.586 1.00 . A A . 471 VAL HG21 1 1
3 3388 1 1 23 VAL HG22 H -33.692 -4.571 -16.250 1.00 . A A . 471 VAL HG22 1 1
3 3389 1 1 23 VAL HG23 H -33.378 -5.127 -17.894 1.00 . A A . 471 VAL HG23 1 1
3 3390 1 1 23 VAL N N -34.403 -9.039 -17.171 1.00 . A A . 471 VAL N 1 1
3 3391 1 1 23 VAL O O -31.790 -8.739 -16.238 1.00 . A A . 471 VAL O 1 1
3 3392 1 1 24 GLU C C -29.144 -6.524 -17.920 1.00 . A A . 472 GLU C 1 1
3 3393 1 1 24 GLU CA C -29.927 -7.818 -18.071 1.00 . A A . 472 GLU CA 1 1
3 3394 1 1 24 GLU CB C -29.525 -8.541 -19.358 1.00 . A A . 472 GLU CB 1 1
3 3395 1 1 24 GLU CD C -27.857 -9.972 -20.568 1.00 . A A . 472 GLU CD 1 1
3 3396 1 1 24 GLU CG C -28.117 -9.109 -19.351 1.00 . A A . 472 GLU CG 1 1
3 3397 1 1 24 GLU H H -31.710 -6.956 -18.788 1.00 . A A . 472 GLU H 1 1
3 3398 1 1 24 GLU HA H -29.722 -8.453 -17.227 1.00 . A A . 472 GLU HA 1 1
3 3399 1 1 24 GLU HB2 H -30.212 -9.357 -19.526 1.00 . A A . 472 GLU HB2 1 1
3 3400 1 1 24 GLU HB3 H -29.603 -7.847 -20.183 1.00 . A A . 472 GLU HB3 1 1
3 3401 1 1 24 GLU HG2 H -27.409 -8.294 -19.344 1.00 . A A . 472 GLU HG2 1 1
3 3402 1 1 24 GLU HG3 H -27.986 -9.711 -18.464 1.00 . A A . 472 GLU HG3 1 1
3 3403 1 1 24 GLU N N -31.351 -7.550 -18.096 1.00 . A A . 472 GLU N 1 1
3 3404 1 1 24 GLU O O -29.313 -5.591 -18.703 1.00 . A A . 472 GLU O 1 1
3 3405 1 1 24 GLU OE1 O -28.398 -11.099 -20.624 1.00 . A A . 472 GLU OE1 1 1
3 3406 1 1 24 GLU OE2 O -27.135 -9.527 -21.482 1.00 . A A . 472 GLU OE2 1 1
3 3407 1 1 25 PHE C C -25.997 -5.720 -16.930 1.00 . A A . 473 PHE C 1 1
3 3408 1 1 25 PHE CA C -27.445 -5.324 -16.668 1.00 . A A . 473 PHE CA 1 1
3 3409 1 1 25 PHE CB C -27.578 -4.813 -15.231 1.00 . A A . 473 PHE CB 1 1
3 3410 1 1 25 PHE CD1 C -29.210 -2.913 -15.130 1.00 . A A . 473 PHE CD1 1 1
3 3411 1 1 25 PHE CD2 C -29.896 -5.041 -14.299 1.00 . A A . 473 PHE CD2 1 1
3 3412 1 1 25 PHE CE1 C -30.443 -2.385 -14.801 1.00 . A A . 473 PHE CE1 1 1
3 3413 1 1 25 PHE CE2 C -31.129 -4.517 -13.966 1.00 . A A . 473 PHE CE2 1 1
3 3414 1 1 25 PHE CG C -28.923 -4.246 -14.886 1.00 . A A . 473 PHE CG 1 1
3 3415 1 1 25 PHE CZ C -31.403 -3.187 -14.217 1.00 . A A . 473 PHE CZ 1 1
3 3416 1 1 25 PHE H H -28.269 -7.227 -16.272 1.00 . A A . 473 PHE H 1 1
3 3417 1 1 25 PHE HA H -27.734 -4.541 -17.355 1.00 . A A . 473 PHE HA 1 1
3 3418 1 1 25 PHE HB2 H -27.394 -5.630 -14.559 1.00 . A A . 473 PHE HB2 1 1
3 3419 1 1 25 PHE HB3 H -26.839 -4.043 -15.061 1.00 . A A . 473 PHE HB3 1 1
3 3420 1 1 25 PHE HD1 H -28.460 -2.285 -15.587 1.00 . A A . 473 PHE HD1 1 1
3 3421 1 1 25 PHE HD2 H -29.682 -6.081 -14.103 1.00 . A A . 473 PHE HD2 1 1
3 3422 1 1 25 PHE HE1 H -30.655 -1.345 -14.999 1.00 . A A . 473 PHE HE1 1 1
3 3423 1 1 25 PHE HE2 H -31.879 -5.146 -13.509 1.00 . A A . 473 PHE HE2 1 1
3 3424 1 1 25 PHE HZ H -32.366 -2.775 -13.956 1.00 . A A . 473 PHE HZ 1 1
3 3425 1 1 25 PHE N N -28.311 -6.469 -16.894 1.00 . A A . 473 PHE N 1 1
3 3426 1 1 25 PHE O O -25.583 -6.833 -16.589 1.00 . A A . 473 PHE O 1 1
3 3427 1 1 26 GLU C C -22.956 -4.055 -17.120 1.00 . A A . 474 GLU C 1 1
3 3428 1 1 26 GLU CA C -23.836 -5.075 -17.832 1.00 . A A . 474 GLU CA 1 1
3 3429 1 1 26 GLU CB C -23.584 -5.016 -19.345 1.00 . A A . 474 GLU CB 1 1
3 3430 1 1 26 GLU CD C -21.778 -6.798 -19.482 1.00 . A A . 474 GLU CD 1 1
3 3431 1 1 26 GLU CG C -22.149 -5.349 -19.746 1.00 . A A . 474 GLU CG 1 1
3 3432 1 1 26 GLU H H -25.634 -3.949 -17.788 1.00 . A A . 474 GLU H 1 1
3 3433 1 1 26 GLU HA H -23.592 -6.063 -17.472 1.00 . A A . 474 GLU HA 1 1
3 3434 1 1 26 GLU HB2 H -24.242 -5.719 -19.835 1.00 . A A . 474 GLU HB2 1 1
3 3435 1 1 26 GLU HB3 H -23.810 -4.021 -19.696 1.00 . A A . 474 GLU HB3 1 1
3 3436 1 1 26 GLU HG2 H -22.029 -5.153 -20.801 1.00 . A A . 474 GLU HG2 1 1
3 3437 1 1 26 GLU HG3 H -21.477 -4.714 -19.187 1.00 . A A . 474 GLU HG3 1 1
3 3438 1 1 26 GLU N N -25.237 -4.824 -17.536 1.00 . A A . 474 GLU N 1 1
3 3439 1 1 26 GLU O O -23.242 -2.857 -17.129 1.00 . A A . 474 GLU O 1 1
3 3440 1 1 26 GLU OE1 O -21.994 -7.277 -18.349 1.00 . A A . 474 GLU OE1 1 1
3 3441 1 1 26 GLU OE2 O -21.283 -7.468 -20.416 1.00 . A A . 474 GLU OE2 1 1
3 3442 1 1 27 CYS C C -19.541 -4.188 -15.919 1.00 . A A . 475 CYS C 1 1
3 3443 1 1 27 CYS CA C -20.959 -3.648 -15.820 1.00 . A A . 475 CYS CA 1 1
3 3444 1 1 27 CYS CB C -21.364 -3.475 -14.352 1.00 . A A . 475 CYS CB 1 1
3 3445 1 1 27 CYS H H -21.708 -5.495 -16.525 1.00 . A A . 475 CYS H 1 1
3 3446 1 1 27 CYS HA H -20.998 -2.685 -16.309 1.00 . A A . 475 CYS HA 1 1
3 3447 1 1 27 CYS HB2 H -20.663 -2.812 -13.868 1.00 . A A . 475 CYS HB2 1 1
3 3448 1 1 27 CYS HB3 H -22.350 -3.035 -14.309 1.00 . A A . 475 CYS HB3 1 1
3 3449 1 1 27 CYS HG H -22.113 -5.900 -14.095 1.00 . A A . 475 CYS HG 1 1
3 3450 1 1 27 CYS N N -21.885 -4.530 -16.506 1.00 . A A . 475 CYS N 1 1
3 3451 1 1 27 CYS O O -19.284 -5.349 -15.590 1.00 . A A . 475 CYS O 1 1
3 3452 1 1 27 CYS SG S -21.405 -5.015 -13.402 1.00 . A A . 475 CYS SG 1 1
3 3453 1 1 28 GLU C C -16.436 -2.915 -15.480 1.00 . A A . 476 GLU C 1 1
3 3454 1 1 28 GLU CA C -17.231 -3.718 -16.496 1.00 . A A . 476 GLU CA 1 1
3 3455 1 1 28 GLU CB C -16.697 -3.416 -17.899 1.00 . A A . 476 GLU CB 1 1
3 3456 1 1 28 GLU CD C -17.060 -3.499 -20.390 1.00 . A A . 476 GLU CD 1 1
3 3457 1 1 28 GLU CG C -17.543 -3.973 -19.032 1.00 . A A . 476 GLU CG 1 1
3 3458 1 1 28 GLU H H -18.910 -2.452 -16.658 1.00 . A A . 476 GLU H 1 1
3 3459 1 1 28 GLU HA H -17.133 -4.772 -16.286 1.00 . A A . 476 GLU HA 1 1
3 3460 1 1 28 GLU HB2 H -16.639 -2.344 -18.023 1.00 . A A . 476 GLU HB2 1 1
3 3461 1 1 28 GLU HB3 H -15.703 -3.829 -17.987 1.00 . A A . 476 GLU HB3 1 1
3 3462 1 1 28 GLU HG2 H -17.496 -5.051 -19.005 1.00 . A A . 476 GLU HG2 1 1
3 3463 1 1 28 GLU HG3 H -18.566 -3.652 -18.896 1.00 . A A . 476 GLU HG3 1 1
3 3464 1 1 28 GLU N N -18.633 -3.350 -16.391 1.00 . A A . 476 GLU N 1 1
3 3465 1 1 28 GLU O O -16.669 -1.719 -15.317 1.00 . A A . 476 GLU O 1 1
3 3466 1 1 28 GLU OE1 O -17.220 -2.297 -20.699 1.00 . A A . 476 GLU OE1 1 1
3 3467 1 1 28 GLU OE2 O -16.509 -4.319 -21.149 1.00 . A A . 476 GLU OE2 1 1
3 3468 1 1 29 VAL C C -13.200 -2.930 -14.252 1.00 . A A . 477 VAL C 1 1
3 3469 1 1 29 VAL CA C -14.665 -2.842 -13.851 1.00 . A A . 477 VAL CA 1 1
3 3470 1 1 29 VAL CB C -14.858 -3.348 -12.404 1.00 . A A . 477 VAL CB 1 1
3 3471 1 1 29 VAL CG1 C -16.275 -3.070 -11.921 1.00 . A A . 477 VAL CG1 1 1
3 3472 1 1 29 VAL CG2 C -14.541 -4.829 -12.291 1.00 . A A . 477 VAL CG2 1 1
3 3473 1 1 29 VAL H H -15.366 -4.514 -14.945 1.00 . A A . 477 VAL H 1 1
3 3474 1 1 29 VAL HA H -14.961 -1.802 -13.881 1.00 . A A . 477 VAL HA 1 1
3 3475 1 1 29 VAL HB H -14.175 -2.808 -11.765 1.00 . A A . 477 VAL HB 1 1
3 3476 1 1 29 VAL HG11 H -16.462 -2.006 -11.949 1.00 . A A . 477 VAL HG11 1 1
3 3477 1 1 29 VAL HG12 H -16.388 -3.429 -10.910 1.00 . A A . 477 VAL HG12 1 1
3 3478 1 1 29 VAL HG13 H -16.979 -3.576 -12.565 1.00 . A A . 477 VAL HG13 1 1
3 3479 1 1 29 VAL HG21 H -13.509 -4.999 -12.559 1.00 . A A . 477 VAL HG21 1 1
3 3480 1 1 29 VAL HG22 H -15.183 -5.386 -12.959 1.00 . A A . 477 VAL HG22 1 1
3 3481 1 1 29 VAL HG23 H -14.708 -5.156 -11.275 1.00 . A A . 477 VAL HG23 1 1
3 3482 1 1 29 VAL N N -15.500 -3.552 -14.803 1.00 . A A . 477 VAL N 1 1
3 3483 1 1 29 VAL O O -12.781 -3.876 -14.923 1.00 . A A . 477 VAL O 1 1
3 3484 1 1 30 SER C C -10.189 -2.939 -13.613 1.00 . A A . 478 SER C 1 1
3 3485 1 1 30 SER CA C -11.030 -1.819 -14.231 1.00 . A A . 478 SER CA 1 1
3 3486 1 1 30 SER CB C -10.486 -0.453 -13.808 1.00 . A A . 478 SER CB 1 1
3 3487 1 1 30 SER H H -12.828 -1.224 -13.287 1.00 . A A . 478 SER H 1 1
3 3488 1 1 30 SER HA H -10.974 -1.898 -15.305 1.00 . A A . 478 SER HA 1 1
3 3489 1 1 30 SER HB2 H -10.447 -0.401 -12.729 1.00 . A A . 478 SER HB2 1 1
3 3490 1 1 30 SER HB3 H -9.492 -0.323 -14.211 1.00 . A A . 478 SER HB3 1 1
3 3491 1 1 30 SER HG H -12.226 0.279 -14.354 1.00 . A A . 478 SER HG 1 1
3 3492 1 1 30 SER N N -12.433 -1.925 -13.850 1.00 . A A . 478 SER N 1 1
3 3493 1 1 30 SER O O -9.153 -3.319 -14.158 1.00 . A A . 478 SER O 1 1
3 3494 1 1 30 SER OG O -11.317 0.594 -14.289 1.00 . A A . 478 SER OG 1 1
3 3495 1 1 31 GLU C C -10.634 -5.856 -11.987 1.00 . A A . 479 GLU C 1 1
3 3496 1 1 31 GLU CA C -9.916 -4.524 -11.797 1.00 . A A . 479 GLU CA 1 1
3 3497 1 1 31 GLU CB C -9.792 -4.180 -10.310 1.00 . A A . 479 GLU CB 1 1
3 3498 1 1 31 GLU CD C -8.750 -4.709 -8.073 1.00 . A A . 479 GLU CD 1 1
3 3499 1 1 31 GLU CG C -8.969 -5.171 -9.502 1.00 . A A . 479 GLU CG 1 1
3 3500 1 1 31 GLU H H -11.489 -3.155 -12.117 1.00 . A A . 479 GLU H 1 1
3 3501 1 1 31 GLU HA H -8.930 -4.592 -12.231 1.00 . A A . 479 GLU HA 1 1
3 3502 1 1 31 GLU HB2 H -9.332 -3.207 -10.218 1.00 . A A . 479 GLU HB2 1 1
3 3503 1 1 31 GLU HB3 H -10.783 -4.138 -9.883 1.00 . A A . 479 GLU HB3 1 1
3 3504 1 1 31 GLU HG2 H -9.487 -6.118 -9.483 1.00 . A A . 479 GLU HG2 1 1
3 3505 1 1 31 GLU HG3 H -8.008 -5.295 -9.978 1.00 . A A . 479 GLU HG3 1 1
3 3506 1 1 31 GLU N N -10.641 -3.469 -12.487 1.00 . A A . 479 GLU N 1 1
3 3507 1 1 31 GLU O O -11.788 -6.009 -11.591 1.00 . A A . 479 GLU O 1 1
3 3508 1 1 31 GLU OE1 O -7.760 -3.990 -7.824 1.00 . A A . 479 GLU OE1 1 1
3 3509 1 1 31 GLU OE2 O -9.570 -5.054 -7.196 1.00 . A A . 479 GLU OE2 1 1
3 3510 1 1 32 GLU C C -10.590 -8.953 -11.593 1.00 . A A . 480 GLU C 1 1
3 3511 1 1 32 GLU CA C -10.566 -8.113 -12.865 1.00 . A A . 480 GLU CA 1 1
3 3512 1 1 32 GLU CB C -9.834 -8.853 -13.985 1.00 . A A . 480 GLU CB 1 1
3 3513 1 1 32 GLU CD C -7.697 -9.849 -14.843 1.00 . A A . 480 GLU CD 1 1
3 3514 1 1 32 GLU CG C -8.342 -9.021 -13.758 1.00 . A A . 480 GLU CG 1 1
3 3515 1 1 32 GLU H H -9.046 -6.639 -12.911 1.00 . A A . 480 GLU H 1 1
3 3516 1 1 32 GLU HA H -11.586 -7.940 -13.175 1.00 . A A . 480 GLU HA 1 1
3 3517 1 1 32 GLU HB2 H -10.271 -9.834 -14.095 1.00 . A A . 480 GLU HB2 1 1
3 3518 1 1 32 GLU HB3 H -9.973 -8.306 -14.906 1.00 . A A . 480 GLU HB3 1 1
3 3519 1 1 32 GLU HG2 H -7.880 -8.046 -13.749 1.00 . A A . 480 GLU HG2 1 1
3 3520 1 1 32 GLU HG3 H -8.182 -9.507 -12.807 1.00 . A A . 480 GLU HG3 1 1
3 3521 1 1 32 GLU N N -9.963 -6.810 -12.616 1.00 . A A . 480 GLU N 1 1
3 3522 1 1 32 GLU O O -9.600 -9.027 -10.859 1.00 . A A . 480 GLU O 1 1
3 3523 1 1 32 GLU OE1 O -7.771 -11.094 -14.768 1.00 . A A . 480 GLU OE1 1 1
3 3524 1 1 32 GLU OE2 O -7.135 -9.262 -15.791 1.00 . A A . 480 GLU OE2 1 1
3 3525 1 1 33 GLY C C -12.035 -9.471 -8.896 1.00 . A A . 481 GLY C 1 1
3 3526 1 1 33 GLY CA C -11.906 -10.352 -10.123 1.00 . A A . 481 GLY CA 1 1
3 3527 1 1 33 GLY H H -12.466 -9.518 -11.985 1.00 . A A . 481 GLY H 1 1
3 3528 1 1 33 GLY HA2 H -12.796 -10.956 -10.215 1.00 . A A . 481 GLY HA2 1 1
3 3529 1 1 33 GLY HA3 H -11.052 -11.003 -10.000 1.00 . A A . 481 GLY HA3 1 1
3 3530 1 1 33 GLY N N -11.734 -9.576 -11.336 1.00 . A A . 481 GLY N 1 1
3 3531 1 1 33 GLY O O -11.794 -9.918 -7.774 1.00 . A A . 481 GLY O 1 1
3 3532 1 1 34 ALA C C -13.819 -7.542 -7.215 1.00 . A A . 482 ALA C 1 1
3 3533 1 1 34 ALA CA C -12.566 -7.258 -8.030 1.00 . A A . 482 ALA CA 1 1
3 3534 1 1 34 ALA CB C -12.614 -5.841 -8.576 1.00 . A A . 482 ALA CB 1 1
3 3535 1 1 34 ALA H H -12.566 -7.920 -10.034 1.00 . A A . 482 ALA H 1 1
3 3536 1 1 34 ALA HA H -11.703 -7.339 -7.386 1.00 . A A . 482 ALA HA 1 1
3 3537 1 1 34 ALA HB1 H -13.488 -5.725 -9.199 1.00 . A A . 482 ALA HB1 1 1
3 3538 1 1 34 ALA HB2 H -11.726 -5.650 -9.162 1.00 . A A . 482 ALA HB2 1 1
3 3539 1 1 34 ALA HB3 H -12.660 -5.141 -7.756 1.00 . A A . 482 ALA HB3 1 1
3 3540 1 1 34 ALA N N -12.408 -8.216 -9.115 1.00 . A A . 482 ALA N 1 1
3 3541 1 1 34 ALA O O -14.814 -8.059 -7.739 1.00 . A A . 482 ALA O 1 1
3 3542 1 1 35 GLN C C -15.893 -6.234 -5.198 1.00 . A A . 483 GLN C 1 1
3 3543 1 1 35 GLN CA C -14.888 -7.365 -5.035 1.00 . A A . 483 GLN CA 1 1
3 3544 1 1 35 GLN CB C -14.398 -7.431 -3.585 1.00 . A A . 483 GLN CB 1 1
3 3545 1 1 35 GLN CD C -13.188 -9.596 -4.149 1.00 . A A . 483 GLN CD 1 1
3 3546 1 1 35 GLN CG C -13.995 -8.827 -3.120 1.00 . A A . 483 GLN CG 1 1
3 3547 1 1 35 GLN H H -12.940 -6.762 -5.602 1.00 . A A . 483 GLN H 1 1
3 3548 1 1 35 GLN HA H -15.369 -8.299 -5.287 1.00 . A A . 483 GLN HA 1 1
3 3549 1 1 35 GLN HB2 H -13.542 -6.782 -3.480 1.00 . A A . 483 GLN HB2 1 1
3 3550 1 1 35 GLN HB3 H -15.186 -7.076 -2.937 1.00 . A A . 483 GLN HB3 1 1
3 3551 1 1 35 GLN HE21 H -11.507 -8.780 -3.483 1.00 . A A . 483 GLN HE21 1 1
3 3552 1 1 35 GLN HE22 H -11.339 -9.876 -4.807 1.00 . A A . 483 GLN HE22 1 1
3 3553 1 1 35 GLN HG2 H -13.401 -8.735 -2.222 1.00 . A A . 483 GLN HG2 1 1
3 3554 1 1 35 GLN HG3 H -14.890 -9.389 -2.897 1.00 . A A . 483 GLN HG3 1 1
3 3555 1 1 35 GLN N N -13.766 -7.182 -5.942 1.00 . A A . 483 GLN N 1 1
3 3556 1 1 35 GLN NE2 N -11.879 -9.401 -4.144 1.00 . A A . 483 GLN NE2 1 1
3 3557 1 1 35 GLN O O -15.594 -5.071 -4.920 1.00 . A A . 483 GLN O 1 1
3 3558 1 1 35 GLN OE1 O -13.742 -10.351 -4.951 1.00 . A A . 483 GLN OE1 1 1
3 3559 1 1 36 VAL C C -19.396 -6.033 -5.155 1.00 . A A . 484 VAL C 1 1
3 3560 1 1 36 VAL CA C -18.133 -5.602 -5.886 1.00 . A A . 484 VAL CA 1 1
3 3561 1 1 36 VAL CB C -18.440 -5.427 -7.394 1.00 . A A . 484 VAL CB 1 1
3 3562 1 1 36 VAL CG1 C -17.185 -5.030 -8.156 1.00 . A A . 484 VAL CG1 1 1
3 3563 1 1 36 VAL CG2 C -19.041 -6.696 -7.981 1.00 . A A . 484 VAL CG2 1 1
3 3564 1 1 36 VAL H H -17.260 -7.521 -5.864 1.00 . A A . 484 VAL H 1 1
3 3565 1 1 36 VAL HA H -17.802 -4.653 -5.489 1.00 . A A . 484 VAL HA 1 1
3 3566 1 1 36 VAL HB H -19.164 -4.631 -7.503 1.00 . A A . 484 VAL HB 1 1
3 3567 1 1 36 VAL HG11 H -16.452 -5.820 -8.079 1.00 . A A . 484 VAL HG11 1 1
3 3568 1 1 36 VAL HG12 H -16.780 -4.123 -7.733 1.00 . A A . 484 VAL HG12 1 1
3 3569 1 1 36 VAL HG13 H -17.430 -4.864 -9.195 1.00 . A A . 484 VAL HG13 1 1
3 3570 1 1 36 VAL HG21 H -19.961 -6.928 -7.466 1.00 . A A . 484 VAL HG21 1 1
3 3571 1 1 36 VAL HG22 H -18.345 -7.513 -7.861 1.00 . A A . 484 VAL HG22 1 1
3 3572 1 1 36 VAL HG23 H -19.244 -6.547 -9.031 1.00 . A A . 484 VAL HG23 1 1
3 3573 1 1 36 VAL N N -17.080 -6.579 -5.670 1.00 . A A . 484 VAL N 1 1
3 3574 1 1 36 VAL O O -19.627 -7.228 -4.961 1.00 . A A . 484 VAL O 1 1
3 3575 1 1 37 LYS C C -22.624 -4.703 -4.769 1.00 . A A . 485 LYS C 1 1
3 3576 1 1 37 LYS CA C -21.455 -5.383 -4.070 1.00 . A A . 485 LYS CA 1 1
3 3577 1 1 37 LYS CB C -21.406 -4.990 -2.586 1.00 . A A . 485 LYS CB 1 1
3 3578 1 1 37 LYS CD C -21.152 -3.186 -0.851 1.00 . A A . 485 LYS CD 1 1
3 3579 1 1 37 LYS CE C -22.550 -3.395 -0.285 1.00 . A A . 485 LYS CE 1 1
3 3580 1 1 37 LYS CG C -21.097 -3.521 -2.334 1.00 . A A . 485 LYS CG 1 1
3 3581 1 1 37 LYS H H -19.954 -4.130 -4.882 1.00 . A A . 485 LYS H 1 1
3 3582 1 1 37 LYS HA H -21.596 -6.452 -4.137 1.00 . A A . 485 LYS HA 1 1
3 3583 1 1 37 LYS HB2 H -22.362 -5.212 -2.138 1.00 . A A . 485 LYS HB2 1 1
3 3584 1 1 37 LYS HB3 H -20.646 -5.583 -2.098 1.00 . A A . 485 LYS HB3 1 1
3 3585 1 1 37 LYS HD2 H -20.461 -3.824 -0.320 1.00 . A A . 485 LYS HD2 1 1
3 3586 1 1 37 LYS HD3 H -20.869 -2.153 -0.714 1.00 . A A . 485 LYS HD3 1 1
3 3587 1 1 37 LYS HE2 H -23.229 -2.717 -0.780 1.00 . A A . 485 LYS HE2 1 1
3 3588 1 1 37 LYS HE3 H -22.855 -4.413 -0.482 1.00 . A A . 485 LYS HE3 1 1
3 3589 1 1 37 LYS HG2 H -20.107 -3.302 -2.707 1.00 . A A . 485 LYS HG2 1 1
3 3590 1 1 37 LYS HG3 H -21.823 -2.918 -2.858 1.00 . A A . 485 LYS HG3 1 1
3 3591 1 1 37 LYS HZ1 H -21.985 -3.823 1.678 1.00 . A A . 485 LYS HZ1 1 1
3 3592 1 1 37 LYS HZ2 H -23.581 -3.266 1.523 1.00 . A A . 485 LYS HZ2 1 1
3 3593 1 1 37 LYS HZ3 H -22.289 -2.177 1.392 1.00 . A A . 485 LYS HZ3 1 1
3 3594 1 1 37 LYS N N -20.204 -5.072 -4.739 1.00 . A A . 485 LYS N 1 1
3 3595 1 1 37 LYS NZ N -22.605 -3.147 1.177 1.00 . A A . 485 LYS NZ 1 1
3 3596 1 1 37 LYS O O -22.520 -3.557 -5.215 1.00 . A A . 485 LYS O 1 1
3 3597 1 1 38 TRP C C -25.943 -4.464 -4.491 1.00 . A A . 486 TRP C 1 1
3 3598 1 1 38 TRP CA C -24.925 -4.917 -5.524 1.00 . A A . 486 TRP CA 1 1
3 3599 1 1 38 TRP CB C -25.549 -5.994 -6.415 1.00 . A A . 486 TRP CB 1 1
3 3600 1 1 38 TRP CD1 C -23.756 -7.326 -7.678 1.00 . A A . 486 TRP CD1 1 1
3 3601 1 1 38 TRP CD2 C -24.797 -5.777 -8.914 1.00 . A A . 486 TRP CD2 1 1
3 3602 1 1 38 TRP CE2 C -23.853 -6.437 -9.724 1.00 . A A . 486 TRP CE2 1 1
3 3603 1 1 38 TRP CE3 C -25.572 -4.759 -9.477 1.00 . A A . 486 TRP CE3 1 1
3 3604 1 1 38 TRP CG C -24.720 -6.362 -7.610 1.00 . A A . 486 TRP CG 1 1
3 3605 1 1 38 TRP CH2 C -24.442 -5.113 -11.588 1.00 . A A . 486 TRP CH2 1 1
3 3606 1 1 38 TRP CZ2 C -23.668 -6.112 -11.065 1.00 . A A . 486 TRP CZ2 1 1
3 3607 1 1 38 TRP CZ3 C -25.387 -4.438 -10.806 1.00 . A A . 486 TRP CZ3 1 1
3 3608 1 1 38 TRP H H -23.748 -6.320 -4.477 1.00 . A A . 486 TRP H 1 1
3 3609 1 1 38 TRP HA H -24.643 -4.073 -6.132 1.00 . A A . 486 TRP HA 1 1
3 3610 1 1 38 TRP HB2 H -25.701 -6.889 -5.831 1.00 . A A . 486 TRP HB2 1 1
3 3611 1 1 38 TRP HB3 H -26.507 -5.641 -6.771 1.00 . A A . 486 TRP HB3 1 1
3 3612 1 1 38 TRP HD1 H -23.459 -7.950 -6.848 1.00 . A A . 486 TRP HD1 1 1
3 3613 1 1 38 TRP HE1 H -22.530 -7.989 -9.249 1.00 . A A . 486 TRP HE1 1 1
3 3614 1 1 38 TRP HE3 H -26.306 -4.226 -8.888 1.00 . A A . 486 TRP HE3 1 1
3 3615 1 1 38 TRP HH2 H -24.330 -4.827 -12.623 1.00 . A A . 486 TRP HH2 1 1
3 3616 1 1 38 TRP HZ2 H -22.944 -6.623 -11.682 1.00 . A A . 486 TRP HZ2 1 1
3 3617 1 1 38 TRP HZ3 H -25.976 -3.654 -11.258 1.00 . A A . 486 TRP HZ3 1 1
3 3618 1 1 38 TRP N N -23.731 -5.423 -4.865 1.00 . A A . 486 TRP N 1 1
3 3619 1 1 38 TRP NE1 N -23.232 -7.378 -8.948 1.00 . A A . 486 TRP NE1 1 1
3 3620 1 1 38 TRP O O -26.304 -5.219 -3.587 1.00 . A A . 486 TRP O 1 1
3 3621 1 1 39 LEU C C -28.669 -2.389 -4.426 1.00 . A A . 487 LEU C 1 1
3 3622 1 1 39 LEU CA C -27.364 -2.673 -3.700 1.00 . A A . 487 LEU CA 1 1
3 3623 1 1 39 LEU CB C -26.855 -1.375 -3.052 1.00 . A A . 487 LEU CB 1 1
3 3624 1 1 39 LEU CD1 C -24.358 -1.684 -2.962 1.00 . A A . 487 LEU CD1 1 1
3 3625 1 1 39 LEU CD2 C -25.511 -0.291 -1.233 1.00 . A A . 487 LEU CD2 1 1
3 3626 1 1 39 LEU CG C -25.628 -1.506 -2.143 1.00 . A A . 487 LEU CG 1 1
3 3627 1 1 39 LEU H H -26.042 -2.664 -5.349 1.00 . A A . 487 LEU H 1 1
3 3628 1 1 39 LEU HA H -27.545 -3.404 -2.928 1.00 . A A . 487 LEU HA 1 1
3 3629 1 1 39 LEU HB2 H -26.611 -0.682 -3.844 1.00 . A A . 487 LEU HB2 1 1
3 3630 1 1 39 LEU HB3 H -27.661 -0.954 -2.470 1.00 . A A . 487 LEU HB3 1 1
3 3631 1 1 39 LEU HD11 H -23.506 -1.738 -2.302 1.00 . A A . 487 LEU HD11 1 1
3 3632 1 1 39 LEU HD12 H -24.241 -0.844 -3.632 1.00 . A A . 487 LEU HD12 1 1
3 3633 1 1 39 LEU HD13 H -24.425 -2.596 -3.538 1.00 . A A . 487 LEU HD13 1 1
3 3634 1 1 39 LEU HD21 H -24.622 -0.381 -0.626 1.00 . A A . 487 LEU HD21 1 1
3 3635 1 1 39 LEU HD22 H -26.379 -0.236 -0.593 1.00 . A A . 487 LEU HD22 1 1
3 3636 1 1 39 LEU HD23 H -25.448 0.604 -1.834 1.00 . A A . 487 LEU HD23 1 1
3 3637 1 1 39 LEU HG H -25.745 -2.380 -1.519 1.00 . A A . 487 LEU HG 1 1
3 3638 1 1 39 LEU N N -26.386 -3.227 -4.617 1.00 . A A . 487 LEU N 1 1
3 3639 1 1 39 LEU O O -28.670 -1.862 -5.539 1.00 . A A . 487 LEU O 1 1
3 3640 1 1 40 LYS C C -31.768 -1.497 -3.338 1.00 . A A . 488 LYS C 1 1
3 3641 1 1 40 LYS CA C -31.086 -2.434 -4.320 1.00 . A A . 488 LYS CA 1 1
3 3642 1 1 40 LYS CB C -31.897 -3.724 -4.504 1.00 . A A . 488 LYS CB 1 1
3 3643 1 1 40 LYS CD C -34.137 -2.857 -5.326 1.00 . A A . 488 LYS CD 1 1
3 3644 1 1 40 LYS CE C -34.961 -3.484 -4.209 1.00 . A A . 488 LYS CE 1 1
3 3645 1 1 40 LYS CG C -32.900 -3.680 -5.651 1.00 . A A . 488 LYS CG 1 1
3 3646 1 1 40 LYS H H -29.700 -3.228 -2.940 1.00 . A A . 488 LYS H 1 1
3 3647 1 1 40 LYS HA H -30.969 -1.936 -5.271 1.00 . A A . 488 LYS HA 1 1
3 3648 1 1 40 LYS HB2 H -31.212 -4.537 -4.691 1.00 . A A . 488 LYS HB2 1 1
3 3649 1 1 40 LYS HB3 H -32.437 -3.925 -3.591 1.00 . A A . 488 LYS HB3 1 1
3 3650 1 1 40 LYS HD2 H -33.828 -1.870 -5.018 1.00 . A A . 488 LYS HD2 1 1
3 3651 1 1 40 LYS HD3 H -34.749 -2.782 -6.214 1.00 . A A . 488 LYS HD3 1 1
3 3652 1 1 40 LYS HE2 H -35.195 -4.505 -4.477 1.00 . A A . 488 LYS HE2 1 1
3 3653 1 1 40 LYS HE3 H -34.377 -3.477 -3.301 1.00 . A A . 488 LYS HE3 1 1
3 3654 1 1 40 LYS HG2 H -32.418 -3.249 -6.514 1.00 . A A . 488 LYS HG2 1 1
3 3655 1 1 40 LYS HG3 H -33.204 -4.690 -5.882 1.00 . A A . 488 LYS HG3 1 1
3 3656 1 1 40 LYS HZ1 H -36.041 -1.713 -3.925 1.00 . A A . 488 LYS HZ1 1 1
3 3657 1 1 40 LYS HZ2 H -36.658 -3.047 -3.072 1.00 . A A . 488 LYS HZ2 1 1
3 3658 1 1 40 LYS HZ3 H -36.906 -2.927 -4.743 1.00 . A A . 488 LYS HZ3 1 1
3 3659 1 1 40 LYS N N -29.773 -2.744 -3.797 1.00 . A A . 488 LYS N 1 1
3 3660 1 1 40 LYS NZ N -36.229 -2.742 -3.974 1.00 . A A . 488 LYS NZ 1 1
3 3661 1 1 40 LYS O O -32.176 -1.917 -2.255 1.00 . A A . 488 LYS O 1 1
3 3662 1 1 41 ASP C C -31.589 0.877 -1.522 1.00 . A A . 489 ASP C 1 1
3 3663 1 1 41 ASP CA C -32.377 0.823 -2.830 1.00 . A A . 489 ASP CA 1 1
3 3664 1 1 41 ASP CB C -33.866 0.600 -2.534 1.00 . A A . 489 ASP CB 1 1
3 3665 1 1 41 ASP CG C -34.727 0.711 -3.773 1.00 . A A . 489 ASP CG 1 1
3 3666 1 1 41 ASP H H -31.541 0.027 -4.612 1.00 . A A . 489 ASP H 1 1
3 3667 1 1 41 ASP HA H -32.261 1.768 -3.340 1.00 . A A . 489 ASP HA 1 1
3 3668 1 1 41 ASP HB2 H -34.000 -0.386 -2.113 1.00 . A A . 489 ASP HB2 1 1
3 3669 1 1 41 ASP HB3 H -34.199 1.338 -1.820 1.00 . A A . 489 ASP HB3 1 1
3 3670 1 1 41 ASP N N -31.850 -0.224 -3.709 1.00 . A A . 489 ASP N 1 1
3 3671 1 1 41 ASP O O -32.134 1.192 -0.463 1.00 . A A . 489 ASP O 1 1
3 3672 1 1 41 ASP OD1 O -34.652 1.751 -4.460 1.00 . A A . 489 ASP OD1 1 1
3 3673 1 1 41 ASP OD2 O -35.477 -0.240 -4.065 1.00 . A A . 489 ASP OD2 1 1
3 3674 1 1 42 GLY C C -29.244 -0.728 0.196 1.00 . A A . 490 GLY C 1 1
3 3675 1 1 42 GLY CA C -29.438 0.636 -0.441 1.00 . A A . 490 GLY CA 1 1
3 3676 1 1 42 GLY H H -29.917 0.362 -2.483 1.00 . A A . 490 GLY H 1 1
3 3677 1 1 42 GLY HA2 H -28.473 1.024 -0.731 1.00 . A A . 490 GLY HA2 1 1
3 3678 1 1 42 GLY HA3 H -29.877 1.301 0.287 1.00 . A A . 490 GLY HA3 1 1
3 3679 1 1 42 GLY N N -30.295 0.596 -1.612 1.00 . A A . 490 GLY N 1 1
3 3680 1 1 42 GLY O O -28.296 -0.937 0.954 1.00 . A A . 490 GLY O 1 1
3 3681 1 1 43 VAL C C -29.097 -3.868 -0.318 1.00 . A A . 491 VAL C 1 1
3 3682 1 1 43 VAL CA C -30.080 -3.000 0.457 1.00 . A A . 491 VAL CA 1 1
3 3683 1 1 43 VAL CB C -31.470 -3.673 0.437 1.00 . A A . 491 VAL CB 1 1
3 3684 1 1 43 VAL CG1 C -31.428 -5.034 1.117 1.00 . A A . 491 VAL CG1 1 1
3 3685 1 1 43 VAL CG2 C -32.511 -2.776 1.090 1.00 . A A . 491 VAL CG2 1 1
3 3686 1 1 43 VAL H H -30.846 -1.448 -0.760 1.00 . A A . 491 VAL H 1 1
3 3687 1 1 43 VAL HA H -29.751 -2.916 1.483 1.00 . A A . 491 VAL HA 1 1
3 3688 1 1 43 VAL HB H -31.758 -3.824 -0.594 1.00 . A A . 491 VAL HB 1 1
3 3689 1 1 43 VAL HG11 H -31.119 -4.914 2.145 1.00 . A A . 491 VAL HG11 1 1
3 3690 1 1 43 VAL HG12 H -30.724 -5.671 0.602 1.00 . A A . 491 VAL HG12 1 1
3 3691 1 1 43 VAL HG13 H -32.410 -5.483 1.087 1.00 . A A . 491 VAL HG13 1 1
3 3692 1 1 43 VAL HG21 H -33.478 -3.257 1.052 1.00 . A A . 491 VAL HG21 1 1
3 3693 1 1 43 VAL HG22 H -32.557 -1.835 0.563 1.00 . A A . 491 VAL HG22 1 1
3 3694 1 1 43 VAL HG23 H -32.238 -2.598 2.120 1.00 . A A . 491 VAL HG23 1 1
3 3695 1 1 43 VAL N N -30.135 -1.661 -0.117 1.00 . A A . 491 VAL N 1 1
3 3696 1 1 43 VAL O O -29.187 -3.968 -1.539 1.00 . A A . 491 VAL O 1 1
3 3697 1 1 44 GLU C C -27.886 -6.644 -0.703 1.00 . A A . 492 GLU C 1 1
3 3698 1 1 44 GLU CA C -27.197 -5.359 -0.268 1.00 . A A . 492 GLU CA 1 1
3 3699 1 1 44 GLU CB C -26.031 -5.677 0.670 1.00 . A A . 492 GLU CB 1 1
3 3700 1 1 44 GLU CD C -23.794 -6.826 0.937 1.00 . A A . 492 GLU CD 1 1
3 3701 1 1 44 GLU CG C -24.881 -6.391 -0.022 1.00 . A A . 492 GLU CG 1 1
3 3702 1 1 44 GLU H H -28.131 -4.377 1.360 1.00 . A A . 492 GLU H 1 1
3 3703 1 1 44 GLU HA H -26.822 -4.848 -1.143 1.00 . A A . 492 GLU HA 1 1
3 3704 1 1 44 GLU HB2 H -25.656 -4.754 1.087 1.00 . A A . 492 GLU HB2 1 1
3 3705 1 1 44 GLU HB3 H -26.389 -6.307 1.471 1.00 . A A . 492 GLU HB3 1 1
3 3706 1 1 44 GLU HG2 H -25.267 -7.266 -0.522 1.00 . A A . 492 GLU HG2 1 1
3 3707 1 1 44 GLU HG3 H -24.449 -5.722 -0.753 1.00 . A A . 492 GLU HG3 1 1
3 3708 1 1 44 GLU N N -28.162 -4.488 0.382 1.00 . A A . 492 GLU N 1 1
3 3709 1 1 44 GLU O O -28.550 -7.301 0.099 1.00 . A A . 492 GLU O 1 1
3 3710 1 1 44 GLU OE1 O -23.048 -5.962 1.436 1.00 . A A . 492 GLU OE1 1 1
3 3711 1 1 44 GLU OE2 O -23.681 -8.042 1.191 1.00 . A A . 492 GLU OE2 1 1
3 3712 1 1 45 LEU C C -27.728 -9.429 -1.885 1.00 . A A . 493 LEU C 1 1
3 3713 1 1 45 LEU CA C -28.361 -8.191 -2.505 1.00 . A A . 493 LEU CA 1 1
3 3714 1 1 45 LEU CB C -28.240 -8.234 -4.029 1.00 . A A . 493 LEU CB 1 1
3 3715 1 1 45 LEU CD1 C -28.854 -7.309 -6.280 1.00 . A A . 493 LEU CD1 1 1
3 3716 1 1 45 LEU CD2 C -30.509 -7.225 -4.407 1.00 . A A . 493 LEU CD2 1 1
3 3717 1 1 45 LEU CG C -29.033 -7.158 -4.777 1.00 . A A . 493 LEU CG 1 1
3 3718 1 1 45 LEU H H -27.229 -6.402 -2.573 1.00 . A A . 493 LEU H 1 1
3 3719 1 1 45 LEU HA H -29.408 -8.171 -2.239 1.00 . A A . 493 LEU HA 1 1
3 3720 1 1 45 LEU HB2 H -27.196 -8.126 -4.287 1.00 . A A . 493 LEU HB2 1 1
3 3721 1 1 45 LEU HB3 H -28.579 -9.200 -4.369 1.00 . A A . 493 LEU HB3 1 1
3 3722 1 1 45 LEU HD11 H -29.446 -6.563 -6.790 1.00 . A A . 493 LEU HD11 1 1
3 3723 1 1 45 LEU HD12 H -29.175 -8.294 -6.584 1.00 . A A . 493 LEU HD12 1 1
3 3724 1 1 45 LEU HD13 H -27.812 -7.176 -6.533 1.00 . A A . 493 LEU HD13 1 1
3 3725 1 1 45 LEU HD21 H -30.624 -7.044 -3.349 1.00 . A A . 493 LEU HD21 1 1
3 3726 1 1 45 LEU HD22 H -30.897 -8.203 -4.649 1.00 . A A . 493 LEU HD22 1 1
3 3727 1 1 45 LEU HD23 H -31.053 -6.475 -4.962 1.00 . A A . 493 LEU HD23 1 1
3 3728 1 1 45 LEU HG H -28.661 -6.184 -4.493 1.00 . A A . 493 LEU HG 1 1
3 3729 1 1 45 LEU N N -27.751 -6.983 -1.974 1.00 . A A . 493 LEU N 1 1
3 3730 1 1 45 LEU O O -26.584 -9.781 -2.188 1.00 . A A . 493 LEU O 1 1
3 3731 1 1 46 THR C C -28.011 -12.455 -1.281 1.00 . A A . 494 THR C 1 1
3 3732 1 1 46 THR CA C -28.003 -11.260 -0.327 1.00 . A A . 494 THR CA 1 1
3 3733 1 1 46 THR CB C -28.849 -11.572 0.932 1.00 . A A . 494 THR CB 1 1
3 3734 1 1 46 THR CG2 C -30.319 -11.769 0.583 1.00 . A A . 494 THR CG2 1 1
3 3735 1 1 46 THR H H -29.358 -9.715 -0.781 1.00 . A A . 494 THR H 1 1
3 3736 1 1 46 THR HA H -26.985 -11.080 -0.010 1.00 . A A . 494 THR HA 1 1
3 3737 1 1 46 THR HB H -28.767 -10.737 1.614 1.00 . A A . 494 THR HB 1 1
3 3738 1 1 46 THR HG1 H -28.653 -12.767 2.503 1.00 . A A . 494 THR HG1 1 1
3 3739 1 1 46 THR HG21 H -30.876 -11.991 1.481 1.00 . A A . 494 THR HG21 1 1
3 3740 1 1 46 THR HG22 H -30.417 -12.589 -0.114 1.00 . A A . 494 THR HG22 1 1
3 3741 1 1 46 THR HG23 H -30.707 -10.866 0.135 1.00 . A A . 494 THR HG23 1 1
3 3742 1 1 46 THR N N -28.471 -10.066 -0.997 1.00 . A A . 494 THR N 1 1
3 3743 1 1 46 THR O O -28.910 -12.603 -2.111 1.00 . A A . 494 THR O 1 1
3 3744 1 1 46 THR OG1 O -28.348 -12.746 1.578 1.00 . A A . 494 THR OG1 1 1
3 3745 1 1 47 ARG C C -27.143 -15.730 -1.217 1.00 . A A . 495 ARG C 1 1
3 3746 1 1 47 ARG CA C -26.850 -14.465 -2.010 1.00 . A A . 495 ARG CA 1 1
3 3747 1 1 47 ARG CB C -25.447 -14.535 -2.642 1.00 . A A . 495 ARG CB 1 1
3 3748 1 1 47 ARG CD C -24.152 -12.583 -1.726 1.00 . A A . 495 ARG CD 1 1
3 3749 1 1 47 ARG CG C -24.314 -14.097 -1.723 1.00 . A A . 495 ARG CG 1 1
3 3750 1 1 47 ARG CZ C -23.254 -10.918 -0.144 1.00 . A A . 495 ARG CZ 1 1
3 3751 1 1 47 ARG H H -26.322 -13.129 -0.455 1.00 . A A . 495 ARG H 1 1
3 3752 1 1 47 ARG HA H -27.583 -14.383 -2.801 1.00 . A A . 495 ARG HA 1 1
3 3753 1 1 47 ARG HB2 H -25.255 -15.554 -2.946 1.00 . A A . 495 ARG HB2 1 1
3 3754 1 1 47 ARG HB3 H -25.432 -13.904 -3.517 1.00 . A A . 495 ARG HB3 1 1
3 3755 1 1 47 ARG HD2 H -23.797 -12.275 -2.699 1.00 . A A . 495 ARG HD2 1 1
3 3756 1 1 47 ARG HD3 H -25.115 -12.132 -1.537 1.00 . A A . 495 ARG HD3 1 1
3 3757 1 1 47 ARG HE H -22.492 -12.756 -0.436 1.00 . A A . 495 ARG HE 1 1
3 3758 1 1 47 ARG HG2 H -24.533 -14.424 -0.717 1.00 . A A . 495 ARG HG2 1 1
3 3759 1 1 47 ARG HG3 H -23.393 -14.551 -2.060 1.00 . A A . 495 ARG HG3 1 1
3 3760 1 1 47 ARG HH11 H -24.899 -10.298 -1.166 1.00 . A A . 495 ARG HH11 1 1
3 3761 1 1 47 ARG HH12 H -24.243 -9.150 -0.032 1.00 . A A . 495 ARG HH12 1 1
3 3762 1 1 47 ARG HH21 H -21.625 -11.206 1.032 1.00 . A A . 495 ARG HH21 1 1
3 3763 1 1 47 ARG HH22 H -22.394 -9.653 1.187 1.00 . A A . 495 ARG HH22 1 1
3 3764 1 1 47 ARG N N -26.993 -13.293 -1.160 1.00 . A A . 495 ARG N 1 1
3 3765 1 1 47 ARG NE N -23.205 -12.124 -0.713 1.00 . A A . 495 ARG NE 1 1
3 3766 1 1 47 ARG NH1 N -24.206 -10.055 -0.481 1.00 . A A . 495 ARG NH1 1 1
3 3767 1 1 47 ARG NH2 N -22.350 -10.567 0.762 1.00 . A A . 495 ARG NH2 1 1
3 3768 1 1 47 ARG O O -26.855 -16.841 -1.666 1.00 . A A . 495 ARG O 1 1
3 3769 1 1 48 GLU C C -29.197 -17.489 0.015 1.00 . A A . 496 GLU C 1 1
3 3770 1 1 48 GLU CA C -28.162 -16.674 0.782 1.00 . A A . 496 GLU CA 1 1
3 3771 1 1 48 GLU CB C -28.748 -16.171 2.102 1.00 . A A . 496 GLU CB 1 1
3 3772 1 1 48 GLU CD C -28.367 -14.772 4.171 1.00 . A A . 496 GLU CD 1 1
3 3773 1 1 48 GLU CG C -27.737 -15.437 2.965 1.00 . A A . 496 GLU CG 1 1
3 3774 1 1 48 GLU H H -27.853 -14.636 0.301 1.00 . A A . 496 GLU H 1 1
3 3775 1 1 48 GLU HA H -27.303 -17.298 0.987 1.00 . A A . 496 GLU HA 1 1
3 3776 1 1 48 GLU HB2 H -29.565 -15.499 1.888 1.00 . A A . 496 GLU HB2 1 1
3 3777 1 1 48 GLU HB3 H -29.123 -17.015 2.663 1.00 . A A . 496 GLU HB3 1 1
3 3778 1 1 48 GLU HG2 H -26.999 -16.145 3.310 1.00 . A A . 496 GLU HG2 1 1
3 3779 1 1 48 GLU HG3 H -27.255 -14.679 2.365 1.00 . A A . 496 GLU HG3 1 1
3 3780 1 1 48 GLU N N -27.722 -15.550 -0.033 1.00 . A A . 496 GLU N 1 1
3 3781 1 1 48 GLU O O -29.024 -18.686 -0.211 1.00 . A A . 496 GLU O 1 1
3 3782 1 1 48 GLU OE1 O -28.769 -13.593 4.064 1.00 . A A . 496 GLU OE1 1 1
3 3783 1 1 48 GLU OE2 O -28.444 -15.413 5.235 1.00 . A A . 496 GLU OE2 1 1
3 3784 1 1 49 GLU C C -31.683 -16.443 -2.345 1.00 . A A . 497 GLU C 1 1
3 3785 1 1 49 GLU CA C -31.261 -17.430 -1.262 1.00 . A A . 497 GLU CA 1 1
3 3786 1 1 49 GLU CB C -32.476 -17.909 -0.457 1.00 . A A . 497 GLU CB 1 1
3 3787 1 1 49 GLU CD C -34.331 -17.340 1.148 1.00 . A A . 497 GLU CD 1 1
3 3788 1 1 49 GLU CG C -33.073 -16.855 0.460 1.00 . A A . 497 GLU CG 1 1
3 3789 1 1 49 GLU H H -30.383 -15.891 -0.119 1.00 . A A . 497 GLU H 1 1
3 3790 1 1 49 GLU HA H -30.801 -18.283 -1.739 1.00 . A A . 497 GLU HA 1 1
3 3791 1 1 49 GLU HB2 H -33.244 -18.228 -1.145 1.00 . A A . 497 GLU HB2 1 1
3 3792 1 1 49 GLU HB3 H -32.178 -18.752 0.148 1.00 . A A . 497 GLU HB3 1 1
3 3793 1 1 49 GLU HG2 H -32.343 -16.598 1.214 1.00 . A A . 497 GLU HG2 1 1
3 3794 1 1 49 GLU HG3 H -33.311 -15.978 -0.124 1.00 . A A . 497 GLU HG3 1 1
3 3795 1 1 49 GLU N N -30.263 -16.821 -0.399 1.00 . A A . 497 GLU N 1 1
3 3796 1 1 49 GLU O O -32.187 -15.357 -2.055 1.00 . A A . 497 GLU O 1 1
3 3797 1 1 49 GLU OE1 O -34.220 -18.069 2.158 1.00 . A A . 497 GLU OE1 1 1
3 3798 1 1 49 GLU OE2 O -35.436 -16.999 0.683 1.00 . A A . 497 GLU OE2 1 1
3 3799 1 1 50 THR C C -32.331 -16.770 -5.867 1.00 . A A . 498 THR C 1 1
3 3800 1 1 50 THR CA C -31.769 -15.949 -4.716 1.00 . A A . 498 THR CA 1 1
3 3801 1 1 50 THR CB C -30.526 -15.183 -5.208 1.00 . A A . 498 THR CB 1 1
3 3802 1 1 50 THR CG2 C -30.896 -13.757 -5.584 1.00 . A A . 498 THR CG2 1 1
3 3803 1 1 50 THR H H -31.031 -17.680 -3.763 1.00 . A A . 498 THR H 1 1
3 3804 1 1 50 THR HA H -32.513 -15.231 -4.396 1.00 . A A . 498 THR HA 1 1
3 3805 1 1 50 THR HB H -30.131 -15.684 -6.086 1.00 . A A . 498 THR HB 1 1
3 3806 1 1 50 THR HG1 H -29.712 -14.424 -3.575 1.00 . A A . 498 THR HG1 1 1
3 3807 1 1 50 THR HG21 H -31.639 -13.771 -6.369 1.00 . A A . 498 THR HG21 1 1
3 3808 1 1 50 THR HG22 H -30.016 -13.235 -5.934 1.00 . A A . 498 THR HG22 1 1
3 3809 1 1 50 THR HG23 H -31.295 -13.249 -4.720 1.00 . A A . 498 THR HG23 1 1
3 3810 1 1 50 THR N N -31.442 -16.810 -3.591 1.00 . A A . 498 THR N 1 1
3 3811 1 1 50 THR O O -31.610 -17.531 -6.509 1.00 . A A . 498 THR O 1 1
3 3812 1 1 50 THR OG1 O -29.527 -15.154 -4.175 1.00 . A A . 498 THR OG1 1 1
3 3813 1 1 51 PHE C C -34.557 -16.398 -8.347 1.00 . A A . 499 PHE C 1 1
3 3814 1 1 51 PHE CA C -34.281 -17.345 -7.189 1.00 . A A . 499 PHE CA 1 1
3 3815 1 1 51 PHE CB C -35.592 -17.964 -6.698 1.00 . A A . 499 PHE CB 1 1
3 3816 1 1 51 PHE CD1 C -35.075 -20.210 -5.702 1.00 . A A . 499 PHE CD1 1 1
3 3817 1 1 51 PHE CD2 C -35.615 -18.416 -4.226 1.00 . A A . 499 PHE CD2 1 1
3 3818 1 1 51 PHE CE1 C -34.922 -21.057 -4.621 1.00 . A A . 499 PHE CE1 1 1
3 3819 1 1 51 PHE CE2 C -35.463 -19.258 -3.142 1.00 . A A . 499 PHE CE2 1 1
3 3820 1 1 51 PHE CG C -35.423 -18.882 -5.518 1.00 . A A . 499 PHE CG 1 1
3 3821 1 1 51 PHE CZ C -35.116 -20.580 -3.340 1.00 . A A . 499 PHE CZ 1 1
3 3822 1 1 51 PHE H H -34.157 -16.032 -5.533 1.00 . A A . 499 PHE H 1 1
3 3823 1 1 51 PHE HA H -33.620 -18.131 -7.524 1.00 . A A . 499 PHE HA 1 1
3 3824 1 1 51 PHE HB2 H -36.268 -17.173 -6.408 1.00 . A A . 499 PHE HB2 1 1
3 3825 1 1 51 PHE HB3 H -36.036 -18.533 -7.502 1.00 . A A . 499 PHE HB3 1 1
3 3826 1 1 51 PHE HD1 H -34.920 -20.584 -6.704 1.00 . A A . 499 PHE HD1 1 1
3 3827 1 1 51 PHE HD2 H -35.886 -17.382 -4.071 1.00 . A A . 499 PHE HD2 1 1
3 3828 1 1 51 PHE HE1 H -34.651 -22.090 -4.778 1.00 . A A . 499 PHE HE1 1 1
3 3829 1 1 51 PHE HE2 H -35.615 -18.883 -2.141 1.00 . A A . 499 PHE HE2 1 1
3 3830 1 1 51 PHE HZ H -34.999 -21.241 -2.494 1.00 . A A . 499 PHE HZ 1 1
3 3831 1 1 51 PHE N N -33.624 -16.631 -6.105 1.00 . A A . 499 PHE N 1 1
3 3832 1 1 51 PHE O O -34.720 -16.819 -9.492 1.00 . A A . 499 PHE O 1 1
3 3833 1 1 52 LYS C C -33.646 -13.534 -9.671 1.00 . A A . 500 LYS C 1 1
3 3834 1 1 52 LYS CA C -34.911 -14.097 -9.040 1.00 . A A . 500 LYS CA 1 1
3 3835 1 1 52 LYS CB C -35.722 -12.960 -8.418 1.00 . A A . 500 LYS CB 1 1
3 3836 1 1 52 LYS CD C -37.841 -12.255 -7.259 1.00 . A A . 500 LYS CD 1 1
3 3837 1 1 52 LYS CE C -37.156 -11.672 -6.033 1.00 . A A . 500 LYS CE 1 1
3 3838 1 1 52 LYS CG C -37.058 -13.410 -7.861 1.00 . A A . 500 LYS CG 1 1
3 3839 1 1 52 LYS H H -34.445 -14.834 -7.109 1.00 . A A . 500 LYS H 1 1
3 3840 1 1 52 LYS HA H -35.503 -14.565 -9.810 1.00 . A A . 500 LYS HA 1 1
3 3841 1 1 52 LYS HB2 H -35.149 -12.521 -7.613 1.00 . A A . 500 LYS HB2 1 1
3 3842 1 1 52 LYS HB3 H -35.904 -12.207 -9.170 1.00 . A A . 500 LYS HB3 1 1
3 3843 1 1 52 LYS HD2 H -37.941 -11.478 -8.000 1.00 . A A . 500 LYS HD2 1 1
3 3844 1 1 52 LYS HD3 H -38.818 -12.612 -6.975 1.00 . A A . 500 LYS HD3 1 1
3 3845 1 1 52 LYS HE2 H -36.935 -12.473 -5.343 1.00 . A A . 500 LYS HE2 1 1
3 3846 1 1 52 LYS HE3 H -36.236 -11.197 -6.341 1.00 . A A . 500 LYS HE3 1 1
3 3847 1 1 52 LYS HG2 H -37.638 -13.847 -8.660 1.00 . A A . 500 LYS HG2 1 1
3 3848 1 1 52 LYS HG3 H -36.883 -14.152 -7.096 1.00 . A A . 500 LYS HG3 1 1
3 3849 1 1 52 LYS HZ1 H -37.532 -10.294 -4.505 1.00 . A A . 500 LYS HZ1 1 1
3 3850 1 1 52 LYS HZ2 H -38.915 -11.103 -5.058 1.00 . A A . 500 LYS HZ2 1 1
3 3851 1 1 52 LYS HZ3 H -38.226 -9.869 -5.997 1.00 . A A . 500 LYS HZ3 1 1
3 3852 1 1 52 LYS N N -34.606 -15.109 -8.038 1.00 . A A . 500 LYS N 1 1
3 3853 1 1 52 LYS NZ N -38.015 -10.666 -5.350 1.00 . A A . 500 LYS NZ 1 1
3 3854 1 1 52 LYS O O -33.629 -13.210 -10.856 1.00 . A A . 500 LYS O 1 1
3 3855 1 1 53 TYR C C -30.221 -13.806 -9.380 1.00 . A A . 501 TYR C 1 1
3 3856 1 1 53 TYR CA C -31.356 -12.793 -9.346 1.00 . A A . 501 TYR CA 1 1
3 3857 1 1 53 TYR CB C -30.968 -11.626 -8.429 1.00 . A A . 501 TYR CB 1 1
3 3858 1 1 53 TYR CD1 C -32.973 -10.145 -8.841 1.00 . A A . 501 TYR CD1 1 1
3 3859 1 1 53 TYR CD2 C -32.441 -10.722 -6.592 1.00 . A A . 501 TYR CD2 1 1
3 3860 1 1 53 TYR CE1 C -34.056 -9.412 -8.401 1.00 . A A . 501 TYR CE1 1 1
3 3861 1 1 53 TYR CE2 C -33.525 -9.995 -6.144 1.00 . A A . 501 TYR CE2 1 1
3 3862 1 1 53 TYR CG C -32.146 -10.808 -7.946 1.00 . A A . 501 TYR CG 1 1
3 3863 1 1 53 TYR CZ C -34.329 -9.343 -7.054 1.00 . A A . 501 TYR CZ 1 1
3 3864 1 1 53 TYR H H -32.623 -13.793 -7.976 1.00 . A A . 501 TYR H 1 1
3 3865 1 1 53 TYR HA H -31.526 -12.419 -10.344 1.00 . A A . 501 TYR HA 1 1
3 3866 1 1 53 TYR HB2 H -30.460 -12.015 -7.560 1.00 . A A . 501 TYR HB2 1 1
3 3867 1 1 53 TYR HB3 H -30.301 -10.965 -8.964 1.00 . A A . 501 TYR HB3 1 1
3 3868 1 1 53 TYR HD1 H -32.757 -10.203 -9.896 1.00 . A A . 501 TYR HD1 1 1
3 3869 1 1 53 TYR HD2 H -31.806 -11.233 -5.883 1.00 . A A . 501 TYR HD2 1 1
3 3870 1 1 53 TYR HE1 H -34.687 -8.902 -9.113 1.00 . A A . 501 TYR HE1 1 1
3 3871 1 1 53 TYR HE2 H -33.739 -9.939 -5.087 1.00 . A A . 501 TYR HE2 1 1
3 3872 1 1 53 TYR HH H -35.163 -8.092 -5.853 1.00 . A A . 501 TYR HH 1 1
3 3873 1 1 53 TYR N N -32.586 -13.426 -8.882 1.00 . A A . 501 TYR N 1 1
3 3874 1 1 53 TYR O O -30.123 -14.663 -8.504 1.00 . A A . 501 TYR O 1 1
3 3875 1 1 53 TYR OH O -35.414 -8.628 -6.616 1.00 . A A . 501 TYR OH 1 1
3 3876 1 1 54 ARG C C -26.973 -13.788 -10.825 1.00 . A A . 502 ARG C 1 1
3 3877 1 1 54 ARG CA C -28.225 -14.597 -10.507 1.00 . A A . 502 ARG CA 1 1
3 3878 1 1 54 ARG CB C -28.467 -15.672 -11.571 1.00 . A A . 502 ARG CB 1 1
3 3879 1 1 54 ARG CD C -29.949 -17.549 -12.373 1.00 . A A . 502 ARG CD 1 1
3 3880 1 1 54 ARG CG C -29.673 -16.547 -11.267 1.00 . A A . 502 ARG CG 1 1
3 3881 1 1 54 ARG CZ C -28.578 -19.210 -13.592 1.00 . A A . 502 ARG CZ 1 1
3 3882 1 1 54 ARG H H -29.531 -13.035 -11.090 1.00 . A A . 502 ARG H 1 1
3 3883 1 1 54 ARG HA H -28.087 -15.078 -9.550 1.00 . A A . 502 ARG HA 1 1
3 3884 1 1 54 ARG HB2 H -28.625 -15.191 -12.526 1.00 . A A . 502 ARG HB2 1 1
3 3885 1 1 54 ARG HB3 H -27.595 -16.305 -11.635 1.00 . A A . 502 ARG HB3 1 1
3 3886 1 1 54 ARG HD2 H -30.903 -18.015 -12.175 1.00 . A A . 502 ARG HD2 1 1
3 3887 1 1 54 ARG HD3 H -29.996 -17.021 -13.313 1.00 . A A . 502 ARG HD3 1 1
3 3888 1 1 54 ARG HE H -28.497 -18.874 -11.619 1.00 . A A . 502 ARG HE 1 1
3 3889 1 1 54 ARG HG2 H -29.491 -17.085 -10.349 1.00 . A A . 502 ARG HG2 1 1
3 3890 1 1 54 ARG HG3 H -30.540 -15.913 -11.145 1.00 . A A . 502 ARG HG3 1 1
3 3891 1 1 54 ARG HH11 H -29.745 -18.061 -14.801 1.00 . A A . 502 ARG HH11 1 1
3 3892 1 1 54 ARG HH12 H -28.814 -19.296 -15.609 1.00 . A A . 502 ARG HH12 1 1
3 3893 1 1 54 ARG HH21 H -27.312 -20.495 -12.668 1.00 . A A . 502 ARG HH21 1 1
3 3894 1 1 54 ARG HH22 H -27.446 -20.695 -14.393 1.00 . A A . 502 ARG HH22 1 1
3 3895 1 1 54 ARG N N -29.377 -13.714 -10.395 1.00 . A A . 502 ARG N 1 1
3 3896 1 1 54 ARG NE N -28.925 -18.592 -12.461 1.00 . A A . 502 ARG NE 1 1
3 3897 1 1 54 ARG NH1 N -29.087 -18.826 -14.758 1.00 . A A . 502 ARG NH1 1 1
3 3898 1 1 54 ARG NH2 N -27.708 -20.209 -13.551 1.00 . A A . 502 ARG NH2 1 1
3 3899 1 1 54 ARG O O -26.948 -13.011 -11.782 1.00 . A A . 502 ARG O 1 1
3 3900 1 1 55 PHE C C -23.668 -13.927 -10.925 1.00 . A A . 503 PHE C 1 1
3 3901 1 1 55 PHE CA C -24.723 -13.186 -10.113 1.00 . A A . 503 PHE CA 1 1
3 3902 1 1 55 PHE CB C -24.177 -12.868 -8.717 1.00 . A A . 503 PHE CB 1 1
3 3903 1 1 55 PHE CD1 C -26.066 -12.816 -7.060 1.00 . A A . 503 PHE CD1 1 1
3 3904 1 1 55 PHE CD2 C -25.136 -10.743 -7.785 1.00 . A A . 503 PHE CD2 1 1
3 3905 1 1 55 PHE CE1 C -26.954 -12.138 -6.247 1.00 . A A . 503 PHE CE1 1 1
3 3906 1 1 55 PHE CE2 C -26.023 -10.060 -6.975 1.00 . A A . 503 PHE CE2 1 1
3 3907 1 1 55 PHE CG C -25.147 -12.127 -7.838 1.00 . A A . 503 PHE CG 1 1
3 3908 1 1 55 PHE CZ C -26.933 -10.758 -6.206 1.00 . A A . 503 PHE CZ 1 1
3 3909 1 1 55 PHE H H -26.003 -14.666 -9.322 1.00 . A A . 503 PHE H 1 1
3 3910 1 1 55 PHE HA H -24.962 -12.262 -10.615 1.00 . A A . 503 PHE HA 1 1
3 3911 1 1 55 PHE HB2 H -23.920 -13.791 -8.220 1.00 . A A . 503 PHE HB2 1 1
3 3912 1 1 55 PHE HB3 H -23.289 -12.260 -8.817 1.00 . A A . 503 PHE HB3 1 1
3 3913 1 1 55 PHE HD1 H -26.085 -13.896 -7.094 1.00 . A A . 503 PHE HD1 1 1
3 3914 1 1 55 PHE HD2 H -24.425 -10.196 -8.387 1.00 . A A . 503 PHE HD2 1 1
3 3915 1 1 55 PHE HE1 H -27.663 -12.687 -5.647 1.00 . A A . 503 PHE HE1 1 1
3 3916 1 1 55 PHE HE2 H -26.006 -8.979 -6.945 1.00 . A A . 503 PHE HE2 1 1
3 3917 1 1 55 PHE HZ H -27.626 -10.226 -5.570 1.00 . A A . 503 PHE HZ 1 1
3 3918 1 1 55 PHE N N -25.944 -13.973 -10.010 1.00 . A A . 503 PHE N 1 1
3 3919 1 1 55 PHE O O -23.169 -14.974 -10.509 1.00 . A A . 503 PHE O 1 1
3 3920 1 1 56 LYS C C -21.070 -13.161 -12.997 1.00 . A A . 504 LYS C 1 1
3 3921 1 1 56 LYS CA C -22.345 -13.990 -12.955 1.00 . A A . 504 LYS CA 1 1
3 3922 1 1 56 LYS CB C -22.912 -14.149 -14.361 1.00 . A A . 504 LYS CB 1 1
3 3923 1 1 56 LYS CD C -24.741 -15.141 -15.761 1.00 . A A . 504 LYS CD 1 1
3 3924 1 1 56 LYS CE C -25.439 -16.448 -16.090 1.00 . A A . 504 LYS CE 1 1
3 3925 1 1 56 LYS CG C -23.951 -15.247 -14.471 1.00 . A A . 504 LYS CG 1 1
3 3926 1 1 56 LYS H H -23.782 -12.551 -12.368 1.00 . A A . 504 LYS H 1 1
3 3927 1 1 56 LYS HA H -22.112 -14.966 -12.559 1.00 . A A . 504 LYS HA 1 1
3 3928 1 1 56 LYS HB2 H -23.368 -13.218 -14.660 1.00 . A A . 504 LYS HB2 1 1
3 3929 1 1 56 LYS HB3 H -22.102 -14.379 -15.039 1.00 . A A . 504 LYS HB3 1 1
3 3930 1 1 56 LYS HD2 H -25.485 -14.366 -15.650 1.00 . A A . 504 LYS HD2 1 1
3 3931 1 1 56 LYS HD3 H -24.069 -14.886 -16.566 1.00 . A A . 504 LYS HD3 1 1
3 3932 1 1 56 LYS HE2 H -26.008 -16.765 -15.229 1.00 . A A . 504 LYS HE2 1 1
3 3933 1 1 56 LYS HE3 H -26.106 -16.287 -16.923 1.00 . A A . 504 LYS HE3 1 1
3 3934 1 1 56 LYS HG2 H -23.454 -16.204 -14.444 1.00 . A A . 504 LYS HG2 1 1
3 3935 1 1 56 LYS HG3 H -24.632 -15.170 -13.635 1.00 . A A . 504 LYS HG3 1 1
3 3936 1 1 56 LYS HZ1 H -24.972 -18.407 -16.651 1.00 . A A . 504 LYS HZ1 1 1
3 3937 1 1 56 LYS HZ2 H -23.806 -17.682 -15.660 1.00 . A A . 504 LYS HZ2 1 1
3 3938 1 1 56 LYS HZ3 H -23.926 -17.237 -17.294 1.00 . A A . 504 LYS HZ3 1 1
3 3939 1 1 56 LYS N N -23.339 -13.384 -12.084 1.00 . A A . 504 LYS N 1 1
3 3940 1 1 56 LYS NZ N -24.468 -17.516 -16.447 1.00 . A A . 504 LYS NZ 1 1
3 3941 1 1 56 LYS O O -21.100 -11.968 -13.304 1.00 . A A . 504 LYS O 1 1
3 3942 1 1 57 LYS C C -17.897 -13.601 -13.971 1.00 . A A . 505 LYS C 1 1
3 3943 1 1 57 LYS CA C -18.659 -13.140 -12.736 1.00 . A A . 505 LYS CA 1 1
3 3944 1 1 57 LYS CB C -17.851 -13.444 -11.469 1.00 . A A . 505 LYS CB 1 1
3 3945 1 1 57 LYS CD C -15.705 -13.163 -10.183 1.00 . A A . 505 LYS CD 1 1
3 3946 1 1 57 LYS CE C -16.388 -12.600 -8.947 1.00 . A A . 505 LYS CE 1 1
3 3947 1 1 57 LYS CG C -16.466 -12.815 -11.454 1.00 . A A . 505 LYS CG 1 1
3 3948 1 1 57 LYS H H -20.000 -14.736 -12.403 1.00 . A A . 505 LYS H 1 1
3 3949 1 1 57 LYS HA H -18.826 -12.076 -12.804 1.00 . A A . 505 LYS HA 1 1
3 3950 1 1 57 LYS HB2 H -18.396 -13.074 -10.613 1.00 . A A . 505 LYS HB2 1 1
3 3951 1 1 57 LYS HB3 H -17.737 -14.515 -11.376 1.00 . A A . 505 LYS HB3 1 1
3 3952 1 1 57 LYS HD2 H -15.650 -14.237 -10.093 1.00 . A A . 505 LYS HD2 1 1
3 3953 1 1 57 LYS HD3 H -14.707 -12.755 -10.251 1.00 . A A . 505 LYS HD3 1 1
3 3954 1 1 57 LYS HE2 H -16.431 -11.525 -9.033 1.00 . A A . 505 LYS HE2 1 1
3 3955 1 1 57 LYS HE3 H -17.393 -12.994 -8.897 1.00 . A A . 505 LYS HE3 1 1
3 3956 1 1 57 LYS HG2 H -15.908 -13.177 -12.305 1.00 . A A . 505 LYS HG2 1 1
3 3957 1 1 57 LYS HG3 H -16.569 -11.741 -11.520 1.00 . A A . 505 LYS HG3 1 1
3 3958 1 1 57 LYS HZ1 H -14.671 -12.645 -7.751 1.00 . A A . 505 LYS HZ1 1 1
3 3959 1 1 57 LYS HZ2 H -15.687 -13.989 -7.548 1.00 . A A . 505 LYS HZ2 1 1
3 3960 1 1 57 LYS HZ3 H -16.118 -12.489 -6.878 1.00 . A A . 505 LYS HZ3 1 1
3 3961 1 1 57 LYS N N -19.954 -13.796 -12.678 1.00 . A A . 505 LYS N 1 1
3 3962 1 1 57 LYS NZ N -15.667 -12.956 -7.696 1.00 . A A . 505 LYS NZ 1 1
3 3963 1 1 57 LYS O O -17.472 -14.754 -14.055 1.00 . A A . 505 LYS O 1 1
3 3964 1 1 58 ASP C C -15.792 -12.107 -16.290 1.00 . A A . 506 ASP C 1 1
3 3965 1 1 58 ASP CA C -17.005 -13.012 -16.145 1.00 . A A . 506 ASP CA 1 1
3 3966 1 1 58 ASP CB C -17.918 -12.887 -17.371 1.00 . A A . 506 ASP CB 1 1
3 3967 1 1 58 ASP CG C -18.849 -14.078 -17.547 1.00 . A A . 506 ASP CG 1 1
3 3968 1 1 58 ASP H H -18.077 -11.791 -14.795 1.00 . A A . 506 ASP H 1 1
3 3969 1 1 58 ASP HA H -16.662 -14.033 -16.069 1.00 . A A . 506 ASP HA 1 1
3 3970 1 1 58 ASP HB2 H -18.522 -11.998 -17.270 1.00 . A A . 506 ASP HB2 1 1
3 3971 1 1 58 ASP HB3 H -17.305 -12.799 -18.256 1.00 . A A . 506 ASP HB3 1 1
3 3972 1 1 58 ASP N N -17.722 -12.698 -14.920 1.00 . A A . 506 ASP N 1 1
3 3973 1 1 58 ASP O O -15.866 -11.035 -16.891 1.00 . A A . 506 ASP O 1 1
3 3974 1 1 58 ASP OD1 O -18.433 -15.073 -18.178 1.00 . A A . 506 ASP OD1 1 1
3 3975 1 1 58 ASP OD2 O -20.007 -14.018 -17.076 1.00 . A A . 506 ASP OD2 1 1
3 3976 1 1 59 GLY C C -13.578 -10.417 -15.068 1.00 . A A . 507 GLY C 1 1
3 3977 1 1 59 GLY CA C -13.457 -11.763 -15.753 1.00 . A A . 507 GLY CA 1 1
3 3978 1 1 59 GLY H H -14.698 -13.393 -15.221 1.00 . A A . 507 GLY H 1 1
3 3979 1 1 59 GLY HA2 H -12.671 -12.327 -15.273 1.00 . A A . 507 GLY HA2 1 1
3 3980 1 1 59 GLY HA3 H -13.191 -11.605 -16.788 1.00 . A A . 507 GLY HA3 1 1
3 3981 1 1 59 GLY N N -14.683 -12.534 -15.699 1.00 . A A . 507 GLY N 1 1
3 3982 1 1 59 GLY O O -13.595 -10.330 -13.836 1.00 . A A . 507 GLY O 1 1
3 3983 1 1 60 GLN C C -15.210 -7.581 -15.210 1.00 . A A . 508 GLN C 1 1
3 3984 1 1 60 GLN CA C -13.757 -8.009 -15.345 1.00 . A A . 508 GLN CA 1 1
3 3985 1 1 60 GLN CB C -13.027 -7.024 -16.260 1.00 . A A . 508 GLN CB 1 1
3 3986 1 1 60 GLN CD C -10.857 -6.345 -17.352 1.00 . A A . 508 GLN CD 1 1
3 3987 1 1 60 GLN CG C -11.580 -7.392 -16.529 1.00 . A A . 508 GLN CG 1 1
3 3988 1 1 60 GLN H H -13.664 -9.504 -16.840 1.00 . A A . 508 GLN H 1 1
3 3989 1 1 60 GLN HA H -13.294 -7.995 -14.371 1.00 . A A . 508 GLN HA 1 1
3 3990 1 1 60 GLN HB2 H -13.545 -6.980 -17.207 1.00 . A A . 508 GLN HB2 1 1
3 3991 1 1 60 GLN HB3 H -13.048 -6.046 -15.804 1.00 . A A . 508 GLN HB3 1 1
3 3992 1 1 60 GLN HE21 H -11.923 -4.892 -16.508 1.00 . A A . 508 GLN HE21 1 1
3 3993 1 1 60 GLN HE22 H -10.762 -4.392 -17.690 1.00 . A A . 508 GLN HE22 1 1
3 3994 1 1 60 GLN HG2 H -11.068 -7.502 -15.585 1.00 . A A . 508 GLN HG2 1 1
3 3995 1 1 60 GLN HG3 H -11.554 -8.330 -17.064 1.00 . A A . 508 GLN HG3 1 1
3 3996 1 1 60 GLN N N -13.662 -9.364 -15.868 1.00 . A A . 508 GLN N 1 1
3 3997 1 1 60 GLN NE2 N -11.216 -5.084 -17.166 1.00 . A A . 508 GLN NE2 1 1
3 3998 1 1 60 GLN O O -15.538 -6.716 -14.401 1.00 . A A . 508 GLN O 1 1
3 3999 1 1 60 GLN OE1 O -9.964 -6.665 -18.134 1.00 . A A . 508 GLN OE1 1 1
3 4000 1 1 61 ARG C C -18.315 -8.650 -15.107 1.00 . A A . 509 ARG C 1 1
3 4001 1 1 61 ARG CA C -17.473 -7.767 -16.015 1.00 . A A . 509 ARG CA 1 1
3 4002 1 1 61 ARG CB C -18.028 -7.778 -17.440 1.00 . A A . 509 ARG CB 1 1
3 4003 1 1 61 ARG CD C -18.508 -9.079 -19.519 1.00 . A A . 509 ARG CD 1 1
3 4004 1 1 61 ARG CG C -18.156 -9.163 -18.047 1.00 . A A . 509 ARG CG 1 1
3 4005 1 1 61 ARG CZ C -17.619 -7.690 -21.351 1.00 . A A . 509 ARG CZ 1 1
3 4006 1 1 61 ARG H H -15.791 -8.928 -16.569 1.00 . A A . 509 ARG H 1 1
3 4007 1 1 61 ARG HA H -17.513 -6.756 -15.637 1.00 . A A . 509 ARG HA 1 1
3 4008 1 1 61 ARG HB2 H -19.007 -7.321 -17.434 1.00 . A A . 509 ARG HB2 1 1
3 4009 1 1 61 ARG HB3 H -17.374 -7.194 -18.069 1.00 . A A . 509 ARG HB3 1 1
3 4010 1 1 61 ARG HD2 H -18.693 -10.076 -19.891 1.00 . A A . 509 ARG HD2 1 1
3 4011 1 1 61 ARG HD3 H -19.400 -8.481 -19.631 1.00 . A A . 509 ARG HD3 1 1
3 4012 1 1 61 ARG HE H -16.505 -8.679 -20.012 1.00 . A A . 509 ARG HE 1 1
3 4013 1 1 61 ARG HG2 H -17.216 -9.682 -17.939 1.00 . A A . 509 ARG HG2 1 1
3 4014 1 1 61 ARG HG3 H -18.933 -9.706 -17.528 1.00 . A A . 509 ARG HG3 1 1
3 4015 1 1 61 ARG HH11 H -19.651 -7.649 -21.190 1.00 . A A . 509 ARG HH11 1 1
3 4016 1 1 61 ARG HH12 H -18.982 -6.739 -22.516 1.00 . A A . 509 ARG HH12 1 1
3 4017 1 1 61 ARG HH21 H -15.638 -7.482 -21.748 1.00 . A A . 509 ARG HH21 1 1
3 4018 1 1 61 ARG HH22 H -16.708 -6.633 -22.823 1.00 . A A . 509 ARG HH22 1 1
3 4019 1 1 61 ARG N N -16.082 -8.181 -15.999 1.00 . A A . 509 ARG N 1 1
3 4020 1 1 61 ARG NE N -17.431 -8.474 -20.294 1.00 . A A . 509 ARG NE 1 1
3 4021 1 1 61 ARG NH1 N -18.848 -7.333 -21.715 1.00 . A A . 509 ARG NH1 1 1
3 4022 1 1 61 ARG NH2 N -16.573 -7.236 -22.029 1.00 . A A . 509 ARG NH2 1 1
3 4023 1 1 61 ARG O O -17.975 -9.804 -14.840 1.00 . A A . 509 ARG O 1 1
3 4024 1 1 62 HIS C C -21.722 -8.723 -14.302 1.00 . A A . 510 HIS C 1 1
3 4025 1 1 62 HIS CA C -20.311 -8.822 -13.748 1.00 . A A . 510 HIS CA 1 1
3 4026 1 1 62 HIS CB C -20.263 -8.270 -12.316 1.00 . A A . 510 HIS CB 1 1
3 4027 1 1 62 HIS CD2 C -17.802 -7.577 -11.835 1.00 . A A . 510 HIS CD2 1 1
3 4028 1 1 62 HIS CE1 C -17.338 -9.087 -10.317 1.00 . A A . 510 HIS CE1 1 1
3 4029 1 1 62 HIS CG C -18.909 -8.345 -11.673 1.00 . A A . 510 HIS CG 1 1
3 4030 1 1 62 HIS H H -19.615 -7.157 -14.852 1.00 . A A . 510 HIS H 1 1
3 4031 1 1 62 HIS HA H -20.004 -9.858 -13.741 1.00 . A A . 510 HIS HA 1 1
3 4032 1 1 62 HIS HB2 H -20.565 -7.234 -12.328 1.00 . A A . 510 HIS HB2 1 1
3 4033 1 1 62 HIS HB3 H -20.953 -8.832 -11.702 1.00 . A A . 510 HIS HB3 1 1
3 4034 1 1 62 HIS HD1 H -19.176 -9.999 -10.378 1.00 . A A . 510 HIS HD1 1 1
3 4035 1 1 62 HIS HD2 H -17.692 -6.748 -12.522 1.00 . A A . 510 HIS HD2 1 1
3 4036 1 1 62 HIS HE1 H -16.815 -9.671 -9.575 1.00 . A A . 510 HIS HE1 1 1
3 4037 1 1 62 HIS HE2 H -15.996 -7.610 -10.768 1.00 . A A . 510 HIS HE2 1 1
3 4038 1 1 62 HIS N N -19.404 -8.091 -14.614 1.00 . A A . 510 HIS N 1 1
3 4039 1 1 62 HIS ND1 N -18.581 -9.283 -10.717 1.00 . A A . 510 HIS ND1 1 1
3 4040 1 1 62 HIS NE2 N -16.842 -8.059 -10.980 1.00 . A A . 510 HIS NE2 1 1
3 4041 1 1 62 HIS O O -22.238 -7.624 -14.499 1.00 . A A . 510 HIS O 1 1
3 4042 1 1 63 HIS C C -24.712 -10.146 -14.075 1.00 . A A . 511 HIS C 1 1
3 4043 1 1 63 HIS CA C -23.676 -9.870 -15.149 1.00 . A A . 511 HIS CA 1 1
3 4044 1 1 63 HIS CB C -23.809 -10.935 -16.250 1.00 . A A . 511 HIS CB 1 1
3 4045 1 1 63 HIS CD2 C -21.531 -11.382 -17.408 1.00 . A A . 511 HIS CD2 1 1
3 4046 1 1 63 HIS CE1 C -21.928 -10.360 -19.299 1.00 . A A . 511 HIS CE1 1 1
3 4047 1 1 63 HIS CG C -22.776 -10.859 -17.333 1.00 . A A . 511 HIS CG 1 1
3 4048 1 1 63 HIS H H -21.906 -10.713 -14.338 1.00 . A A . 511 HIS H 1 1
3 4049 1 1 63 HIS HA H -23.861 -8.895 -15.572 1.00 . A A . 511 HIS HA 1 1
3 4050 1 1 63 HIS HB2 H -23.742 -11.911 -15.802 1.00 . A A . 511 HIS HB2 1 1
3 4051 1 1 63 HIS HB3 H -24.779 -10.833 -16.715 1.00 . A A . 511 HIS HB3 1 1
3 4052 1 1 63 HIS HD1 H -23.798 -9.711 -18.777 1.00 . A A . 511 HIS HD1 1 1
3 4053 1 1 63 HIS HD2 H -21.028 -11.948 -16.636 1.00 . A A . 511 HIS HD2 1 1
3 4054 1 1 63 HIS HE1 H -21.817 -9.966 -20.298 1.00 . A A . 511 HIS HE1 1 1
3 4055 1 1 63 HIS HE2 H -20.245 -11.501 -19.064 1.00 . A A . 511 HIS HE2 1 1
3 4056 1 1 63 HIS N N -22.343 -9.861 -14.564 1.00 . A A . 511 HIS N 1 1
3 4057 1 1 63 HIS ND1 N -22.991 -10.222 -18.531 1.00 . A A . 511 HIS ND1 1 1
3 4058 1 1 63 HIS NE2 N -21.024 -11.061 -18.642 1.00 . A A . 511 HIS NE2 1 1
3 4059 1 1 63 HIS O O -24.690 -11.197 -13.435 1.00 . A A . 511 HIS O 1 1
3 4060 1 1 64 LEU C C -27.982 -9.626 -13.783 1.00 . A A . 512 LEU C 1 1
3 4061 1 1 64 LEU CA C -26.722 -9.402 -12.969 1.00 . A A . 512 LEU CA 1 1
3 4062 1 1 64 LEU CB C -26.903 -8.211 -12.028 1.00 . A A . 512 LEU CB 1 1
3 4063 1 1 64 LEU CD1 C -27.900 -9.550 -10.149 1.00 . A A . 512 LEU CD1 1 1
3 4064 1 1 64 LEU CD2 C -28.226 -7.074 -10.221 1.00 . A A . 512 LEU CD2 1 1
3 4065 1 1 64 LEU CG C -28.077 -8.338 -11.052 1.00 . A A . 512 LEU CG 1 1
3 4066 1 1 64 LEU H H -25.513 -8.336 -14.330 1.00 . A A . 512 LEU H 1 1
3 4067 1 1 64 LEU HA H -26.521 -10.288 -12.385 1.00 . A A . 512 LEU HA 1 1
3 4068 1 1 64 LEU HB2 H -25.993 -8.089 -11.457 1.00 . A A . 512 LEU HB2 1 1
3 4069 1 1 64 LEU HB3 H -27.054 -7.326 -12.628 1.00 . A A . 512 LEU HB3 1 1
3 4070 1 1 64 LEU HD11 H -27.835 -10.442 -10.754 1.00 . A A . 512 LEU HD11 1 1
3 4071 1 1 64 LEU HD12 H -28.748 -9.629 -9.483 1.00 . A A . 512 LEU HD12 1 1
3 4072 1 1 64 LEU HD13 H -26.996 -9.441 -9.569 1.00 . A A . 512 LEU HD13 1 1
3 4073 1 1 64 LEU HD21 H -28.444 -6.240 -10.871 1.00 . A A . 512 LEU HD21 1 1
3 4074 1 1 64 LEU HD22 H -27.307 -6.884 -9.686 1.00 . A A . 512 LEU HD22 1 1
3 4075 1 1 64 LEU HD23 H -29.033 -7.202 -9.516 1.00 . A A . 512 LEU HD23 1 1
3 4076 1 1 64 LEU HG H -28.988 -8.475 -11.615 1.00 . A A . 512 LEU HG 1 1
3 4077 1 1 64 LEU N N -25.604 -9.196 -13.866 1.00 . A A . 512 LEU N 1 1
3 4078 1 1 64 LEU O O -28.506 -8.698 -14.403 1.00 . A A . 512 LEU O 1 1
3 4079 1 1 65 ILE C C -30.808 -11.416 -13.628 1.00 . A A . 513 ILE C 1 1
3 4080 1 1 65 ILE CA C -29.626 -11.206 -14.569 1.00 . A A . 513 ILE CA 1 1
3 4081 1 1 65 ILE CB C -29.400 -12.465 -15.446 1.00 . A A . 513 ILE CB 1 1
3 4082 1 1 65 ILE CD1 C -30.867 -11.674 -17.367 1.00 . A A . 513 ILE CD1 1 1
3 4083 1 1 65 ILE CG1 C -30.620 -12.741 -16.327 1.00 . A A . 513 ILE CG1 1 1
3 4084 1 1 65 ILE CG2 C -29.086 -13.683 -14.592 1.00 . A A . 513 ILE CG2 1 1
3 4085 1 1 65 ILE H H -27.977 -11.561 -13.301 1.00 . A A . 513 ILE H 1 1
3 4086 1 1 65 ILE HA H -29.849 -10.374 -15.223 1.00 . A A . 513 ILE HA 1 1
3 4087 1 1 65 ILE HB H -28.548 -12.279 -16.081 1.00 . A A . 513 ILE HB 1 1
3 4088 1 1 65 ILE HD11 H -31.723 -11.947 -17.967 1.00 . A A . 513 ILE HD11 1 1
3 4089 1 1 65 ILE HD12 H -29.996 -11.580 -18.001 1.00 . A A . 513 ILE HD12 1 1
3 4090 1 1 65 ILE HD13 H -31.058 -10.730 -16.877 1.00 . A A . 513 ILE HD13 1 1
3 4091 1 1 65 ILE HG12 H -30.477 -13.679 -16.844 1.00 . A A . 513 ILE HG12 1 1
3 4092 1 1 65 ILE HG13 H -31.499 -12.809 -15.704 1.00 . A A . 513 ILE HG13 1 1
3 4093 1 1 65 ILE HG21 H -29.923 -13.887 -13.940 1.00 . A A . 513 ILE HG21 1 1
3 4094 1 1 65 ILE HG22 H -28.206 -13.489 -13.999 1.00 . A A . 513 ILE HG22 1 1
3 4095 1 1 65 ILE HG23 H -28.911 -14.535 -15.232 1.00 . A A . 513 ILE HG23 1 1
3 4096 1 1 65 ILE N N -28.440 -10.863 -13.811 1.00 . A A . 513 ILE N 1 1
3 4097 1 1 65 ILE O O -30.708 -12.135 -12.628 1.00 . A A . 513 ILE O 1 1
3 4098 1 1 66 ILE C C -34.104 -11.759 -13.977 1.00 . A A . 514 ILE C 1 1
3 4099 1 1 66 ILE CA C -33.129 -10.920 -13.168 1.00 . A A . 514 ILE CA 1 1
3 4100 1 1 66 ILE CB C -33.776 -9.563 -12.815 1.00 . A A . 514 ILE CB 1 1
3 4101 1 1 66 ILE CD1 C -33.316 -7.316 -11.683 1.00 . A A . 514 ILE CD1 1 1
3 4102 1 1 66 ILE CG1 C -32.754 -8.654 -12.120 1.00 . A A . 514 ILE CG1 1 1
3 4103 1 1 66 ILE CG2 C -35.001 -9.772 -11.934 1.00 . A A . 514 ILE CG2 1 1
3 4104 1 1 66 ILE H H -31.894 -10.115 -14.680 1.00 . A A . 514 ILE H 1 1
3 4105 1 1 66 ILE HA H -32.888 -11.439 -12.251 1.00 . A A . 514 ILE HA 1 1
3 4106 1 1 66 ILE HB H -34.099 -9.096 -13.732 1.00 . A A . 514 ILE HB 1 1
3 4107 1 1 66 ILE HD11 H -33.673 -6.777 -12.547 1.00 . A A . 514 ILE HD11 1 1
3 4108 1 1 66 ILE HD12 H -32.542 -6.743 -11.194 1.00 . A A . 514 ILE HD12 1 1
3 4109 1 1 66 ILE HD13 H -34.134 -7.478 -10.996 1.00 . A A . 514 ILE HD13 1 1
3 4110 1 1 66 ILE HG12 H -32.374 -9.154 -11.245 1.00 . A A . 514 ILE HG12 1 1
3 4111 1 1 66 ILE HG13 H -31.935 -8.462 -12.799 1.00 . A A . 514 ILE HG13 1 1
3 4112 1 1 66 ILE HG21 H -35.714 -10.399 -12.449 1.00 . A A . 514 ILE HG21 1 1
3 4113 1 1 66 ILE HG22 H -35.453 -8.817 -11.714 1.00 . A A . 514 ILE HG22 1 1
3 4114 1 1 66 ILE HG23 H -34.703 -10.249 -11.012 1.00 . A A . 514 ILE HG23 1 1
3 4115 1 1 66 ILE N N -31.906 -10.747 -13.926 1.00 . A A . 514 ILE N 1 1
3 4116 1 1 66 ILE O O -34.551 -11.335 -15.042 1.00 . A A . 514 ILE O 1 1
3 4117 1 1 67 ASN C C -36.634 -13.309 -14.474 1.00 . A A . 515 ASN C 1 1
3 4118 1 1 67 ASN CA C -35.263 -13.905 -14.188 1.00 . A A . 515 ASN CA 1 1
3 4119 1 1 67 ASN CB C -35.422 -15.196 -13.378 1.00 . A A . 515 ASN CB 1 1
3 4120 1 1 67 ASN CG C -34.152 -16.026 -13.344 1.00 . A A . 515 ASN CG 1 1
3 4121 1 1 67 ASN H H -34.033 -13.209 -12.603 1.00 . A A . 515 ASN H 1 1
3 4122 1 1 67 ASN HA H -34.786 -14.140 -15.128 1.00 . A A . 515 ASN HA 1 1
3 4123 1 1 67 ASN HB2 H -35.691 -14.946 -12.363 1.00 . A A . 515 ASN HB2 1 1
3 4124 1 1 67 ASN HB3 H -36.208 -15.793 -13.817 1.00 . A A . 515 ASN HB3 1 1
3 4125 1 1 67 ASN HD21 H -34.621 -16.731 -11.544 1.00 . A A . 515 ASN HD21 1 1
3 4126 1 1 67 ASN HD22 H -33.143 -17.315 -12.224 1.00 . A A . 515 ASN HD22 1 1
3 4127 1 1 67 ASN N N -34.404 -12.955 -13.478 1.00 . A A . 515 ASN N 1 1
3 4128 1 1 67 ASN ND2 N -33.949 -16.762 -12.263 1.00 . A A . 515 ASN ND2 1 1
3 4129 1 1 67 ASN O O -37.093 -13.309 -15.617 1.00 . A A . 515 ASN O 1 1
3 4130 1 1 67 ASN OD1 O -33.360 -16.007 -14.286 1.00 . A A . 515 ASN OD1 1 1
3 4131 1 1 68 GLU C C -38.610 -10.888 -12.734 1.00 . A A . 516 GLU C 1 1
3 4132 1 1 68 GLU CA C -38.571 -12.149 -13.582 1.00 . A A . 516 GLU CA 1 1
3 4133 1 1 68 GLU CB C -39.707 -13.098 -13.182 1.00 . A A . 516 GLU CB 1 1
3 4134 1 1 68 GLU CD C -40.934 -15.262 -13.656 1.00 . A A . 516 GLU CD 1 1
3 4135 1 1 68 GLU CG C -39.835 -14.314 -14.089 1.00 . A A . 516 GLU CG 1 1
3 4136 1 1 68 GLU H H -36.872 -12.851 -12.547 1.00 . A A . 516 GLU H 1 1
3 4137 1 1 68 GLU HA H -38.690 -11.874 -14.620 1.00 . A A . 516 GLU HA 1 1
3 4138 1 1 68 GLU HB2 H -39.533 -13.444 -12.175 1.00 . A A . 516 GLU HB2 1 1
3 4139 1 1 68 GLU HB3 H -40.640 -12.555 -13.212 1.00 . A A . 516 GLU HB3 1 1
3 4140 1 1 68 GLU HG2 H -40.048 -13.978 -15.093 1.00 . A A . 516 GLU HG2 1 1
3 4141 1 1 68 GLU HG3 H -38.896 -14.848 -14.083 1.00 . A A . 516 GLU HG3 1 1
3 4142 1 1 68 GLU N N -37.278 -12.798 -13.437 1.00 . A A . 516 GLU N 1 1
3 4143 1 1 68 GLU O O -38.619 -10.956 -11.505 1.00 . A A . 516 GLU O 1 1
3 4144 1 1 68 GLU OE1 O -42.086 -15.099 -14.116 1.00 . A A . 516 GLU OE1 1 1
3 4145 1 1 68 GLU OE2 O -40.647 -16.185 -12.864 1.00 . A A . 516 GLU OE2 1 1
3 4146 1 1 69 ALA C C -39.981 -8.129 -12.156 1.00 . A A . 517 ALA C 1 1
3 4147 1 1 69 ALA CA C -38.601 -8.461 -12.712 1.00 . A A . 517 ALA CA 1 1
3 4148 1 1 69 ALA CB C -38.128 -7.362 -13.651 1.00 . A A . 517 ALA CB 1 1
3 4149 1 1 69 ALA H H -38.595 -9.758 -14.377 1.00 . A A . 517 ALA H 1 1
3 4150 1 1 69 ALA HA H -37.900 -8.525 -11.892 1.00 . A A . 517 ALA HA 1 1
3 4151 1 1 69 ALA HB1 H -37.148 -7.610 -14.030 1.00 . A A . 517 ALA HB1 1 1
3 4152 1 1 69 ALA HB2 H -38.081 -6.426 -13.115 1.00 . A A . 517 ALA HB2 1 1
3 4153 1 1 69 ALA HB3 H -38.821 -7.270 -14.475 1.00 . A A . 517 ALA HB3 1 1
3 4154 1 1 69 ALA N N -38.604 -9.743 -13.398 1.00 . A A . 517 ALA N 1 1
3 4155 1 1 69 ALA O O -40.980 -8.173 -12.879 1.00 . A A . 517 ALA O 1 1
3 4156 1 1 70 MET C C -41.323 -5.881 -10.140 1.00 . A A . 518 MET C 1 1
3 4157 1 1 70 MET CA C -41.260 -7.404 -10.211 1.00 . A A . 518 MET CA 1 1
3 4158 1 1 70 MET CB C -41.342 -7.990 -8.797 1.00 . A A . 518 MET CB 1 1
3 4159 1 1 70 MET CE C -42.784 -10.219 -11.003 1.00 . A A . 518 MET CE 1 1
3 4160 1 1 70 MET CG C -41.315 -9.515 -8.729 1.00 . A A . 518 MET CG 1 1
3 4161 1 1 70 MET H H -39.199 -7.850 -10.342 1.00 . A A . 518 MET H 1 1
3 4162 1 1 70 MET HA H -42.090 -7.767 -10.798 1.00 . A A . 518 MET HA 1 1
3 4163 1 1 70 MET HB2 H -40.510 -7.617 -8.218 1.00 . A A . 518 MET HB2 1 1
3 4164 1 1 70 MET HB3 H -42.261 -7.651 -8.338 1.00 . A A . 518 MET HB3 1 1
3 4165 1 1 70 MET HE1 H -41.913 -10.759 -11.341 1.00 . A A . 518 MET HE1 1 1
3 4166 1 1 70 MET HE2 H -42.714 -9.188 -11.318 1.00 . A A . 518 MET HE2 1 1
3 4167 1 1 70 MET HE3 H -43.673 -10.664 -11.427 1.00 . A A . 518 MET HE3 1 1
3 4168 1 1 70 MET HG2 H -40.538 -9.873 -9.386 1.00 . A A . 518 MET HG2 1 1
3 4169 1 1 70 MET HG3 H -41.086 -9.809 -7.715 1.00 . A A . 518 MET HG3 1 1
3 4170 1 1 70 MET N N -40.025 -7.814 -10.867 1.00 . A A . 518 MET N 1 1
3 4171 1 1 70 MET O O -40.370 -5.199 -10.516 1.00 . A A . 518 MET O 1 1
3 4172 1 1 70 MET SD S -42.872 -10.292 -9.214 1.00 . A A . 518 MET SD 1 1
3 4173 1 1 71 LEU C C -41.692 -3.304 -8.525 1.00 . A A . 519 LEU C 1 1
3 4174 1 1 71 LEU CA C -42.630 -3.912 -9.561 1.00 . A A . 519 LEU CA 1 1
3 4175 1 1 71 LEU CB C -44.083 -3.575 -9.196 1.00 . A A . 519 LEU CB 1 1
3 4176 1 1 71 LEU CD1 C -44.748 -3.236 -11.596 1.00 . A A . 519 LEU CD1 1 1
3 4177 1 1 71 LEU CD2 C -45.373 -5.365 -10.424 1.00 . A A . 519 LEU CD2 1 1
3 4178 1 1 71 LEU CG C -45.141 -3.867 -10.270 1.00 . A A . 519 LEU CG 1 1
3 4179 1 1 71 LEU H H -43.145 -5.953 -9.324 1.00 . A A . 519 LEU H 1 1
3 4180 1 1 71 LEU HA H -42.403 -3.487 -10.526 1.00 . A A . 519 LEU HA 1 1
3 4181 1 1 71 LEU HB2 H -44.344 -4.136 -8.312 1.00 . A A . 519 LEU HB2 1 1
3 4182 1 1 71 LEU HB3 H -44.132 -2.522 -8.956 1.00 . A A . 519 LEU HB3 1 1
3 4183 1 1 71 LEU HD11 H -43.805 -3.647 -11.925 1.00 . A A . 519 LEU HD11 1 1
3 4184 1 1 71 LEU HD12 H -44.653 -2.167 -11.471 1.00 . A A . 519 LEU HD12 1 1
3 4185 1 1 71 LEU HD13 H -45.509 -3.446 -12.332 1.00 . A A . 519 LEU HD13 1 1
3 4186 1 1 71 LEU HD21 H -45.704 -5.776 -9.482 1.00 . A A . 519 LEU HD21 1 1
3 4187 1 1 71 LEU HD22 H -44.452 -5.843 -10.722 1.00 . A A . 519 LEU HD22 1 1
3 4188 1 1 71 LEU HD23 H -46.129 -5.537 -11.177 1.00 . A A . 519 LEU HD23 1 1
3 4189 1 1 71 LEU HG H -46.076 -3.419 -9.963 1.00 . A A . 519 LEU HG 1 1
3 4190 1 1 71 LEU N N -42.437 -5.356 -9.651 1.00 . A A . 519 LEU N 1 1
3 4191 1 1 71 LEU O O -40.939 -2.377 -8.820 1.00 . A A . 519 LEU O 1 1
3 4192 1 1 72 GLU C C -39.447 -3.651 -6.424 1.00 . A A . 520 GLU C 1 1
3 4193 1 1 72 GLU CA C -40.920 -3.330 -6.216 1.00 . A A . 520 GLU CA 1 1
3 4194 1 1 72 GLU CB C -41.375 -3.940 -4.893 1.00 . A A . 520 GLU CB 1 1
3 4195 1 1 72 GLU CD C -43.252 -4.470 -3.324 1.00 . A A . 520 GLU CD 1 1
3 4196 1 1 72 GLU CG C -42.854 -3.777 -4.606 1.00 . A A . 520 GLU CG 1 1
3 4197 1 1 72 GLU H H -42.325 -4.618 -7.154 1.00 . A A . 520 GLU H 1 1
3 4198 1 1 72 GLU HA H -41.049 -2.259 -6.177 1.00 . A A . 520 GLU HA 1 1
3 4199 1 1 72 GLU HB2 H -41.151 -4.997 -4.903 1.00 . A A . 520 GLU HB2 1 1
3 4200 1 1 72 GLU HB3 H -40.824 -3.474 -4.088 1.00 . A A . 520 GLU HB3 1 1
3 4201 1 1 72 GLU HG2 H -43.081 -2.724 -4.519 1.00 . A A . 520 GLU HG2 1 1
3 4202 1 1 72 GLU HG3 H -43.421 -4.203 -5.423 1.00 . A A . 520 GLU HG3 1 1
3 4203 1 1 72 GLU N N -41.729 -3.847 -7.315 1.00 . A A . 520 GLU N 1 1
3 4204 1 1 72 GLU O O -38.564 -2.923 -5.964 1.00 . A A . 520 GLU O 1 1
3 4205 1 1 72 GLU OE1 O -43.424 -5.706 -3.342 1.00 . A A . 520 GLU OE1 1 1
3 4206 1 1 72 GLU OE2 O -43.372 -3.787 -2.287 1.00 . A A . 520 GLU OE2 1 1
3 4207 1 1 73 ASP C C -37.051 -4.467 -8.328 1.00 . A A . 521 ASP C 1 1
3 4208 1 1 73 ASP CA C -37.843 -5.262 -7.300 1.00 . A A . 521 ASP CA 1 1
3 4209 1 1 73 ASP CB C -37.876 -6.739 -7.702 1.00 . A A . 521 ASP CB 1 1
3 4210 1 1 73 ASP CG C -38.336 -7.645 -6.575 1.00 . A A . 521 ASP CG 1 1
3 4211 1 1 73 ASP H H -39.939 -5.206 -7.568 1.00 . A A . 521 ASP H 1 1
3 4212 1 1 73 ASP HA H -37.345 -5.178 -6.345 1.00 . A A . 521 ASP HA 1 1
3 4213 1 1 73 ASP HB2 H -38.552 -6.861 -8.535 1.00 . A A . 521 ASP HB2 1 1
3 4214 1 1 73 ASP HB3 H -36.885 -7.045 -8.003 1.00 . A A . 521 ASP HB3 1 1
3 4215 1 1 73 ASP N N -39.195 -4.741 -7.135 1.00 . A A . 521 ASP N 1 1
3 4216 1 1 73 ASP O O -35.871 -4.739 -8.548 1.00 . A A . 521 ASP O 1 1
3 4217 1 1 73 ASP OD1 O -38.111 -7.306 -5.391 1.00 . A A . 521 ASP OD1 1 1
3 4218 1 1 73 ASP OD2 O -38.923 -8.704 -6.861 1.00 . A A . 521 ASP OD2 1 1
3 4219 1 1 74 ALA C C -36.086 -1.672 -9.194 1.00 . A A . 522 ALA C 1 1
3 4220 1 1 74 ALA CA C -36.995 -2.653 -9.925 1.00 . A A . 522 ALA CA 1 1
3 4221 1 1 74 ALA CB C -37.999 -1.911 -10.793 1.00 . A A . 522 ALA CB 1 1
3 4222 1 1 74 ALA H H -38.644 -3.340 -8.786 1.00 . A A . 522 ALA H 1 1
3 4223 1 1 74 ALA HA H -36.397 -3.289 -10.560 1.00 . A A . 522 ALA HA 1 1
3 4224 1 1 74 ALA HB1 H -38.604 -1.264 -10.174 1.00 . A A . 522 ALA HB1 1 1
3 4225 1 1 74 ALA HB2 H -38.635 -2.626 -11.293 1.00 . A A . 522 ALA HB2 1 1
3 4226 1 1 74 ALA HB3 H -37.474 -1.320 -11.529 1.00 . A A . 522 ALA HB3 1 1
3 4227 1 1 74 ALA N N -37.693 -3.492 -8.964 1.00 . A A . 522 ALA N 1 1
3 4228 1 1 74 ALA O O -34.925 -1.511 -9.564 1.00 . A A . 522 ALA O 1 1
3 4229 1 1 75 GLY C C -34.832 0.669 -7.849 1.00 . A A . 523 GLY C 1 1
3 4230 1 1 75 GLY CA C -35.864 -0.244 -7.198 1.00 . A A . 523 GLY CA 1 1
3 4231 1 1 75 GLY H H -37.574 -1.240 -7.938 1.00 . A A . 523 GLY H 1 1
3 4232 1 1 75 GLY HA2 H -36.560 0.374 -6.652 1.00 . A A . 523 GLY HA2 1 1
3 4233 1 1 75 GLY HA3 H -35.357 -0.886 -6.491 1.00 . A A . 523 GLY HA3 1 1
3 4234 1 1 75 GLY N N -36.625 -1.090 -8.115 1.00 . A A . 523 GLY N 1 1
3 4235 1 1 75 GLY O O -34.942 1.049 -9.018 1.00 . A A . 523 GLY O 1 1
3 4236 1 1 76 HIS C C -31.458 0.905 -7.319 1.00 . A A . 524 HIS C 1 1
3 4237 1 1 76 HIS CA C -32.689 1.775 -7.553 1.00 . A A . 524 HIS CA 1 1
3 4238 1 1 76 HIS CB C -32.504 3.133 -6.865 1.00 . A A . 524 HIS CB 1 1
3 4239 1 1 76 HIS CD2 C -34.769 4.308 -6.384 1.00 . A A . 524 HIS CD2 1 1
3 4240 1 1 76 HIS CE1 C -34.765 5.712 -8.063 1.00 . A A . 524 HIS CE1 1 1
3 4241 1 1 76 HIS CG C -33.632 4.094 -7.089 1.00 . A A . 524 HIS CG 1 1
3 4242 1 1 76 HIS H H -33.957 0.944 -6.077 1.00 . A A . 524 HIS H 1 1
3 4243 1 1 76 HIS HA H -32.816 1.925 -8.615 1.00 . A A . 524 HIS HA 1 1
3 4244 1 1 76 HIS HB2 H -32.413 2.977 -5.801 1.00 . A A . 524 HIS HB2 1 1
3 4245 1 1 76 HIS HB3 H -31.599 3.592 -7.233 1.00 . A A . 524 HIS HB3 1 1
3 4246 1 1 76 HIS HD1 H -32.973 5.089 -8.826 1.00 . A A . 524 HIS HD1 1 1
3 4247 1 1 76 HIS HD2 H -35.077 3.779 -5.492 1.00 . A A . 524 HIS HD2 1 1
3 4248 1 1 76 HIS HE1 H -35.053 6.493 -8.752 1.00 . A A . 524 HIS HE1 1 1
3 4249 1 1 76 HIS HE2 H -36.189 5.841 -6.597 1.00 . A A . 524 HIS HE2 1 1
3 4250 1 1 76 HIS N N -33.866 1.088 -7.048 1.00 . A A . 524 HIS N 1 1
3 4251 1 1 76 HIS ND1 N -33.661 4.990 -8.136 1.00 . A A . 524 HIS ND1 1 1
3 4252 1 1 76 HIS NE2 N -35.456 5.320 -7.009 1.00 . A A . 524 HIS NE2 1 1
3 4253 1 1 76 HIS O O -31.031 0.721 -6.177 1.00 . A A . 524 HIS O 1 1
3 4254 1 1 77 TYR C C -28.457 0.287 -8.287 1.00 . A A . 525 TYR C 1 1
3 4255 1 1 77 TYR CA C -29.746 -0.518 -8.293 1.00 . A A . 525 TYR CA 1 1
3 4256 1 1 77 TYR CB C -29.724 -1.525 -9.446 1.00 . A A . 525 TYR CB 1 1
3 4257 1 1 77 TYR CD1 C -31.939 -2.731 -9.512 1.00 . A A . 525 TYR CD1 1 1
3 4258 1 1 77 TYR CD2 C -30.043 -3.898 -8.665 1.00 . A A . 525 TYR CD2 1 1
3 4259 1 1 77 TYR CE1 C -32.728 -3.842 -9.284 1.00 . A A . 525 TYR CE1 1 1
3 4260 1 1 77 TYR CE2 C -30.824 -5.013 -8.437 1.00 . A A . 525 TYR CE2 1 1
3 4261 1 1 77 TYR CG C -30.587 -2.740 -9.204 1.00 . A A . 525 TYR CG 1 1
3 4262 1 1 77 TYR CZ C -32.166 -4.981 -8.748 1.00 . A A . 525 TYR CZ 1 1
3 4263 1 1 77 TYR H H -31.290 0.546 -9.274 1.00 . A A . 525 TYR H 1 1
3 4264 1 1 77 TYR HA H -29.818 -1.058 -7.361 1.00 . A A . 525 TYR HA 1 1
3 4265 1 1 77 TYR HB2 H -30.081 -1.040 -10.343 1.00 . A A . 525 TYR HB2 1 1
3 4266 1 1 77 TYR HB3 H -28.710 -1.861 -9.604 1.00 . A A . 525 TYR HB3 1 1
3 4267 1 1 77 TYR HD1 H -32.376 -1.838 -9.932 1.00 . A A . 525 TYR HD1 1 1
3 4268 1 1 77 TYR HD2 H -28.991 -3.919 -8.421 1.00 . A A . 525 TYR HD2 1 1
3 4269 1 1 77 TYR HE1 H -33.779 -3.816 -9.531 1.00 . A A . 525 TYR HE1 1 1
3 4270 1 1 77 TYR HE2 H -30.382 -5.905 -8.018 1.00 . A A . 525 TYR HE2 1 1
3 4271 1 1 77 TYR HH H -33.644 -6.134 -9.172 1.00 . A A . 525 TYR HH 1 1
3 4272 1 1 77 TYR N N -30.909 0.355 -8.391 1.00 . A A . 525 TYR N 1 1
3 4273 1 1 77 TYR O O -28.278 1.198 -9.089 1.00 . A A . 525 TYR O 1 1
3 4274 1 1 77 TYR OH O -32.947 -6.089 -8.513 1.00 . A A . 525 TYR OH 1 1
3 4275 1 1 78 ALA C C -25.165 -0.405 -7.109 1.00 . A A . 526 ALA C 1 1
3 4276 1 1 78 ALA CA C -26.284 0.613 -7.269 1.00 . A A . 526 ALA CA 1 1
3 4277 1 1 78 ALA CB C -26.286 1.585 -6.097 1.00 . A A . 526 ALA CB 1 1
3 4278 1 1 78 ALA H H -27.783 -0.778 -6.742 1.00 . A A . 526 ALA H 1 1
3 4279 1 1 78 ALA HA H -26.123 1.176 -8.177 1.00 . A A . 526 ALA HA 1 1
3 4280 1 1 78 ALA HB1 H -27.104 2.280 -6.209 1.00 . A A . 526 ALA HB1 1 1
3 4281 1 1 78 ALA HB2 H -25.352 2.126 -6.077 1.00 . A A . 526 ALA HB2 1 1
3 4282 1 1 78 ALA HB3 H -26.404 1.036 -5.174 1.00 . A A . 526 ALA HB3 1 1
3 4283 1 1 78 ALA N N -27.568 -0.054 -7.373 1.00 . A A . 526 ALA N 1 1
3 4284 1 1 78 ALA O O -25.240 -1.291 -6.258 1.00 . A A . 526 ALA O 1 1
3 4285 1 1 79 LEU C C -21.855 -0.434 -7.100 1.00 . A A . 527 LEU C 1 1
3 4286 1 1 79 LEU CA C -22.978 -1.159 -7.829 1.00 . A A . 527 LEU CA 1 1
3 4287 1 1 79 LEU CB C -22.501 -1.608 -9.215 1.00 . A A . 527 LEU CB 1 1
3 4288 1 1 79 LEU CD1 C -21.593 -3.831 -8.483 1.00 . A A . 527 LEU CD1 1 1
3 4289 1 1 79 LEU CD2 C -20.830 -2.825 -10.635 1.00 . A A . 527 LEU CD2 1 1
3 4290 1 1 79 LEU CG C -21.282 -2.535 -9.213 1.00 . A A . 527 LEU CG 1 1
3 4291 1 1 79 LEU H H -24.160 0.397 -8.640 1.00 . A A . 527 LEU H 1 1
3 4292 1 1 79 LEU HA H -23.265 -2.027 -7.253 1.00 . A A . 527 LEU HA 1 1
3 4293 1 1 79 LEU HB2 H -23.316 -2.121 -9.705 1.00 . A A . 527 LEU HB2 1 1
3 4294 1 1 79 LEU HB3 H -22.254 -0.728 -9.789 1.00 . A A . 527 LEU HB3 1 1
3 4295 1 1 79 LEU HD11 H -20.711 -4.454 -8.465 1.00 . A A . 527 LEU HD11 1 1
3 4296 1 1 79 LEU HD12 H -22.389 -4.349 -8.997 1.00 . A A . 527 LEU HD12 1 1
3 4297 1 1 79 LEU HD13 H -21.900 -3.611 -7.471 1.00 . A A . 527 LEU HD13 1 1
3 4298 1 1 79 LEU HD21 H -19.946 -3.444 -10.612 1.00 . A A . 527 LEU HD21 1 1
3 4299 1 1 79 LEU HD22 H -20.606 -1.896 -11.140 1.00 . A A . 527 LEU HD22 1 1
3 4300 1 1 79 LEU HD23 H -21.617 -3.342 -11.163 1.00 . A A . 527 LEU HD23 1 1
3 4301 1 1 79 LEU HG H -20.467 -2.046 -8.695 1.00 . A A . 527 LEU HG 1 1
3 4302 1 1 79 LEU N N -24.138 -0.289 -7.938 1.00 . A A . 527 LEU N 1 1
3 4303 1 1 79 LEU O O -21.299 0.537 -7.615 1.00 . A A . 527 LEU O 1 1
3 4304 1 1 80 CYS C C -19.231 -1.118 -5.108 1.00 . A A . 528 CYS C 1 1
3 4305 1 1 80 CYS CA C -20.496 -0.271 -5.104 1.00 . A A . 528 CYS CA 1 1
3 4306 1 1 80 CYS CB C -20.982 -0.038 -3.674 1.00 . A A . 528 CYS CB 1 1
3 4307 1 1 80 CYS H H -22.015 -1.678 -5.545 1.00 . A A . 528 CYS H 1 1
3 4308 1 1 80 CYS HA H -20.269 0.685 -5.554 1.00 . A A . 528 CYS HA 1 1
3 4309 1 1 80 CYS HB2 H -21.283 -0.983 -3.245 1.00 . A A . 528 CYS HB2 1 1
3 4310 1 1 80 CYS HB3 H -20.174 0.378 -3.090 1.00 . A A . 528 CYS HB3 1 1
3 4311 1 1 80 CYS HG H -22.079 2.201 -4.226 1.00 . A A . 528 CYS HG 1 1
3 4312 1 1 80 CYS N N -21.539 -0.893 -5.901 1.00 . A A . 528 CYS N 1 1
3 4313 1 1 80 CYS O O -19.260 -2.316 -4.809 1.00 . A A . 528 CYS O 1 1
3 4314 1 1 80 CYS SG S -22.388 1.095 -3.558 1.00 . A A . 528 CYS SG 1 1
3 4315 1 1 81 THR C C -15.881 -0.536 -4.523 1.00 . A A . 529 THR C 1 1
3 4316 1 1 81 THR CA C -16.842 -1.150 -5.543 1.00 . A A . 529 THR CA 1 1
3 4317 1 1 81 THR CB C -16.224 -1.033 -6.954 1.00 . A A . 529 THR CB 1 1
3 4318 1 1 81 THR CG2 C -17.218 -1.463 -8.024 1.00 . A A . 529 THR CG2 1 1
3 4319 1 1 81 THR H H -18.186 0.461 -5.719 1.00 . A A . 529 THR H 1 1
3 4320 1 1 81 THR HA H -16.986 -2.196 -5.315 1.00 . A A . 529 THR HA 1 1
3 4321 1 1 81 THR HB H -15.357 -1.676 -7.008 1.00 . A A . 529 THR HB 1 1
3 4322 1 1 81 THR HG1 H -15.551 0.416 -8.121 1.00 . A A . 529 THR HG1 1 1
3 4323 1 1 81 THR HG21 H -16.747 -1.416 -8.995 1.00 . A A . 529 THR HG21 1 1
3 4324 1 1 81 THR HG22 H -18.071 -0.802 -8.006 1.00 . A A . 529 THR HG22 1 1
3 4325 1 1 81 THR HG23 H -17.542 -2.473 -7.829 1.00 . A A . 529 THR HG23 1 1
3 4326 1 1 81 THR N N -18.130 -0.488 -5.476 1.00 . A A . 529 THR N 1 1
3 4327 1 1 81 THR O O -16.307 0.167 -3.606 1.00 . A A . 529 THR O 1 1
3 4328 1 1 81 THR OG1 O -15.821 0.319 -7.196 1.00 . A A . 529 THR OG1 1 1
3 4329 1 1 82 SER C C -13.502 1.323 -3.921 1.00 . A A . 530 SER C 1 1
3 4330 1 1 82 SER CA C -13.486 -0.229 -3.930 1.00 . A A . 530 SER CA 1 1
3 4331 1 1 82 SER CB C -12.159 -0.736 -4.483 1.00 . A A . 530 SER CB 1 1
3 4332 1 1 82 SER H H -14.369 -1.527 -5.345 1.00 . A A . 530 SER H 1 1
3 4333 1 1 82 SER HA H -13.573 -0.567 -2.908 1.00 . A A . 530 SER HA 1 1
3 4334 1 1 82 SER HB2 H -12.005 -0.335 -5.470 1.00 . A A . 530 SER HB2 1 1
3 4335 1 1 82 SER HB3 H -11.355 -0.421 -3.834 1.00 . A A . 530 SER HB3 1 1
3 4336 1 1 82 SER HG H -11.901 -2.522 -3.696 1.00 . A A . 530 SER HG 1 1
3 4337 1 1 82 SER N N -14.597 -0.840 -4.683 1.00 . A A . 530 SER N 1 1
3 4338 1 1 82 SER O O -12.552 1.948 -3.450 1.00 . A A . 530 SER O 1 1
3 4339 1 1 82 SER OG O -12.157 -2.152 -4.558 1.00 . A A . 530 SER OG 1 1
3 4340 1 1 83 GLY C C -14.832 3.845 -6.001 1.00 . A A . 531 GLY C 1 1
3 4341 1 1 83 GLY CA C -14.614 3.383 -4.574 1.00 . A A . 531 GLY CA 1 1
3 4342 1 1 83 GLY H H -15.330 1.398 -4.723 1.00 . A A . 531 GLY H 1 1
3 4343 1 1 83 GLY HA2 H -15.419 3.761 -3.962 1.00 . A A . 531 GLY HA2 1 1
3 4344 1 1 83 GLY HA3 H -13.682 3.797 -4.216 1.00 . A A . 531 GLY HA3 1 1
3 4345 1 1 83 GLY N N -14.562 1.937 -4.441 1.00 . A A . 531 GLY N 1 1
3 4346 1 1 83 GLY O O -14.402 4.929 -6.390 1.00 . A A . 531 GLY O 1 1
3 4347 1 1 84 GLY C C -17.582 3.263 -7.981 1.00 . A A . 532 GLY C 1 1
3 4348 1 1 84 GLY CA C -16.077 3.433 -8.033 1.00 . A A . 532 GLY CA 1 1
3 4349 1 1 84 GLY H H -15.596 2.070 -6.500 1.00 . A A . 532 GLY H 1 1
3 4350 1 1 84 GLY HA2 H -15.839 4.474 -8.200 1.00 . A A . 532 GLY HA2 1 1
3 4351 1 1 84 GLY HA3 H -15.680 2.840 -8.840 1.00 . A A . 532 GLY HA3 1 1
3 4352 1 1 84 GLY N N -15.496 3.004 -6.778 1.00 . A A . 532 GLY N 1 1
3 4353 1 1 84 GLY O O -18.069 2.257 -7.462 1.00 . A A . 532 GLY O 1 1
3 4354 1 1 85 GLN C C -20.508 4.414 -9.646 1.00 . A A . 533 GLN C 1 1
3 4355 1 1 85 GLN CA C -19.771 4.230 -8.323 1.00 . A A . 533 GLN CA 1 1
3 4356 1 1 85 GLN CB C -20.173 5.334 -7.335 1.00 . A A . 533 GLN CB 1 1
3 4357 1 1 85 GLN CD C -22.034 3.972 -6.294 1.00 . A A . 533 GLN CD 1 1
3 4358 1 1 85 GLN CG C -21.635 5.299 -6.913 1.00 . A A . 533 GLN CG 1 1
3 4359 1 1 85 GLN H H -17.893 4.951 -9.001 1.00 . A A . 533 GLN H 1 1
3 4360 1 1 85 GLN HA H -20.051 3.276 -7.906 1.00 . A A . 533 GLN HA 1 1
3 4361 1 1 85 GLN HB2 H -19.567 5.241 -6.447 1.00 . A A . 533 GLN HB2 1 1
3 4362 1 1 85 GLN HB3 H -19.978 6.295 -7.790 1.00 . A A . 533 GLN HB3 1 1
3 4363 1 1 85 GLN HE21 H -22.734 3.332 -8.036 1.00 . A A . 533 GLN HE21 1 1
3 4364 1 1 85 GLN HE22 H -22.858 2.219 -6.722 1.00 . A A . 533 GLN HE22 1 1
3 4365 1 1 85 GLN HG2 H -21.805 6.082 -6.187 1.00 . A A . 533 GLN HG2 1 1
3 4366 1 1 85 GLN HG3 H -22.253 5.476 -7.781 1.00 . A A . 533 GLN HG3 1 1
3 4367 1 1 85 GLN N N -18.323 4.229 -8.497 1.00 . A A . 533 GLN N 1 1
3 4368 1 1 85 GLN NE2 N -22.600 3.086 -7.097 1.00 . A A . 533 GLN NE2 1 1
3 4369 1 1 85 GLN O O -20.222 5.336 -10.412 1.00 . A A . 533 GLN O 1 1
3 4370 1 1 85 GLN OE1 O -21.864 3.756 -5.094 1.00 . A A . 533 GLN OE1 1 1
3 4371 1 1 86 ALA C C -23.771 3.274 -10.595 1.00 . A A . 534 ALA C 1 1
3 4372 1 1 86 ALA CA C -22.355 3.636 -11.038 1.00 . A A . 534 ALA CA 1 1
3 4373 1 1 86 ALA CB C -21.910 2.752 -12.194 1.00 . A A . 534 ALA CB 1 1
3 4374 1 1 86 ALA H H -21.521 2.724 -9.327 1.00 . A A . 534 ALA H 1 1
3 4375 1 1 86 ALA HA H -22.340 4.665 -11.369 1.00 . A A . 534 ALA HA 1 1
3 4376 1 1 86 ALA HB1 H -21.938 1.718 -11.886 1.00 . A A . 534 ALA HB1 1 1
3 4377 1 1 86 ALA HB2 H -20.902 3.015 -12.481 1.00 . A A . 534 ALA HB2 1 1
3 4378 1 1 86 ALA HB3 H -22.573 2.897 -13.034 1.00 . A A . 534 ALA HB3 1 1
3 4379 1 1 86 ALA N N -21.444 3.510 -9.909 1.00 . A A . 534 ALA N 1 1
3 4380 1 1 86 ALA O O -23.966 2.299 -9.860 1.00 . A A . 534 ALA O 1 1
3 4381 1 1 87 LEU C C -26.979 3.336 -11.763 1.00 . A A . 535 LEU C 1 1
3 4382 1 1 87 LEU CA C -26.131 3.858 -10.604 1.00 . A A . 535 LEU CA 1 1
3 4383 1 1 87 LEU CB C -26.724 5.172 -10.080 1.00 . A A . 535 LEU CB 1 1
3 4384 1 1 87 LEU CD1 C -28.143 4.308 -8.193 1.00 . A A . 535 LEU CD1 1 1
3 4385 1 1 87 LEU CD2 C -28.746 6.454 -9.323 1.00 . A A . 535 LEU CD2 1 1
3 4386 1 1 87 LEU CG C -28.142 5.071 -9.509 1.00 . A A . 535 LEU CG 1 1
3 4387 1 1 87 LEU H H -24.536 4.808 -11.630 1.00 . A A . 535 LEU H 1 1
3 4388 1 1 87 LEU HA H -26.138 3.128 -9.809 1.00 . A A . 535 LEU HA 1 1
3 4389 1 1 87 LEU HB2 H -26.074 5.551 -9.304 1.00 . A A . 535 LEU HB2 1 1
3 4390 1 1 87 LEU HB3 H -26.740 5.882 -10.891 1.00 . A A . 535 LEU HB3 1 1
3 4391 1 1 87 LEU HD11 H -27.508 4.815 -7.482 1.00 . A A . 535 LEU HD11 1 1
3 4392 1 1 87 LEU HD12 H -27.774 3.306 -8.356 1.00 . A A . 535 LEU HD12 1 1
3 4393 1 1 87 LEU HD13 H -29.150 4.263 -7.807 1.00 . A A . 535 LEU HD13 1 1
3 4394 1 1 87 LEU HD21 H -28.763 6.970 -10.272 1.00 . A A . 535 LEU HD21 1 1
3 4395 1 1 87 LEU HD22 H -28.151 7.016 -8.618 1.00 . A A . 535 LEU HD22 1 1
3 4396 1 1 87 LEU HD23 H -29.754 6.358 -8.947 1.00 . A A . 535 LEU HD23 1 1
3 4397 1 1 87 LEU HG H -28.763 4.527 -10.206 1.00 . A A . 535 LEU HG 1 1
3 4398 1 1 87 LEU N N -24.748 4.062 -11.018 1.00 . A A . 535 LEU N 1 1
3 4399 1 1 87 LEU O O -26.760 3.700 -12.919 1.00 . A A . 535 LEU O 1 1
3 4400 1 1 88 ALA C C -30.297 2.240 -12.021 1.00 . A A . 536 ALA C 1 1
3 4401 1 1 88 ALA CA C -28.863 1.949 -12.429 1.00 . A A . 536 ALA CA 1 1
3 4402 1 1 88 ALA CB C -28.670 0.452 -12.593 1.00 . A A . 536 ALA CB 1 1
3 4403 1 1 88 ALA H H -28.037 2.194 -10.505 1.00 . A A . 536 ALA H 1 1
3 4404 1 1 88 ALA HA H -28.657 2.425 -13.376 1.00 . A A . 536 ALA HA 1 1
3 4405 1 1 88 ALA HB1 H -28.911 -0.049 -11.666 1.00 . A A . 536 ALA HB1 1 1
3 4406 1 1 88 ALA HB2 H -27.642 0.251 -12.854 1.00 . A A . 536 ALA HB2 1 1
3 4407 1 1 88 ALA HB3 H -29.318 0.091 -13.378 1.00 . A A . 536 ALA HB3 1 1
3 4408 1 1 88 ALA N N -27.941 2.480 -11.443 1.00 . A A . 536 ALA N 1 1
3 4409 1 1 88 ALA O O -30.684 2.021 -10.870 1.00 . A A . 536 ALA O 1 1
3 4410 1 1 89 GLU C C -33.323 1.993 -13.498 1.00 . A A . 537 GLU C 1 1
3 4411 1 1 89 GLU CA C -32.488 2.974 -12.701 1.00 . A A . 537 GLU CA 1 1
3 4412 1 1 89 GLU CB C -32.879 4.403 -13.066 1.00 . A A . 537 GLU CB 1 1
3 4413 1 1 89 GLU CD C -32.696 6.842 -12.516 1.00 . A A . 537 GLU CD 1 1
3 4414 1 1 89 GLU CG C -32.138 5.461 -12.275 1.00 . A A . 537 GLU CG 1 1
3 4415 1 1 89 GLU H H -30.711 2.939 -13.839 1.00 . A A . 537 GLU H 1 1
3 4416 1 1 89 GLU HA H -32.671 2.815 -11.648 1.00 . A A . 537 GLU HA 1 1
3 4417 1 1 89 GLU HB2 H -32.672 4.561 -14.114 1.00 . A A . 537 GLU HB2 1 1
3 4418 1 1 89 GLU HB3 H -33.937 4.529 -12.894 1.00 . A A . 537 GLU HB3 1 1
3 4419 1 1 89 GLU HG2 H -32.218 5.232 -11.222 1.00 . A A . 537 GLU HG2 1 1
3 4420 1 1 89 GLU HG3 H -31.100 5.452 -12.568 1.00 . A A . 537 GLU HG3 1 1
3 4421 1 1 89 GLU N N -31.082 2.739 -12.954 1.00 . A A . 537 GLU N 1 1
3 4422 1 1 89 GLU O O -33.308 2.007 -14.730 1.00 . A A . 537 GLU O 1 1
3 4423 1 1 89 GLU OE1 O -32.331 7.466 -13.533 1.00 . A A . 537 GLU OE1 1 1
3 4424 1 1 89 GLU OE2 O -33.512 7.307 -11.698 1.00 . A A . 537 GLU OE2 1 1
3 4425 1 1 90 LEU C C -36.341 0.528 -13.263 1.00 . A A . 538 LEU C 1 1
3 4426 1 1 90 LEU CA C -34.879 0.158 -13.446 1.00 . A A . 538 LEU CA 1 1
3 4427 1 1 90 LEU CB C -34.604 -1.237 -12.880 1.00 . A A . 538 LEU CB 1 1
3 4428 1 1 90 LEU CD1 C -34.951 -2.393 -15.076 1.00 . A A . 538 LEU CD1 1 1
3 4429 1 1 90 LEU CD2 C -34.975 -3.717 -12.953 1.00 . A A . 538 LEU CD2 1 1
3 4430 1 1 90 LEU CG C -35.320 -2.382 -13.600 1.00 . A A . 538 LEU CG 1 1
3 4431 1 1 90 LEU H H -34.018 1.177 -11.815 1.00 . A A . 538 LEU H 1 1
3 4432 1 1 90 LEU HA H -34.646 0.164 -14.501 1.00 . A A . 538 LEU HA 1 1
3 4433 1 1 90 LEU HB2 H -33.540 -1.417 -12.927 1.00 . A A . 538 LEU HB2 1 1
3 4434 1 1 90 LEU HB3 H -34.909 -1.246 -11.846 1.00 . A A . 538 LEU HB3 1 1
3 4435 1 1 90 LEU HD11 H -35.419 -3.238 -15.559 1.00 . A A . 538 LEU HD11 1 1
3 4436 1 1 90 LEU HD12 H -33.879 -2.467 -15.178 1.00 . A A . 538 LEU HD12 1 1
3 4437 1 1 90 LEU HD13 H -35.294 -1.479 -15.539 1.00 . A A . 538 LEU HD13 1 1
3 4438 1 1 90 LEU HD21 H -35.270 -3.703 -11.915 1.00 . A A . 538 LEU HD21 1 1
3 4439 1 1 90 LEU HD22 H -33.910 -3.885 -13.022 1.00 . A A . 538 LEU HD22 1 1
3 4440 1 1 90 LEU HD23 H -35.498 -4.512 -13.465 1.00 . A A . 538 LEU HD23 1 1
3 4441 1 1 90 LEU HG H -36.388 -2.237 -13.524 1.00 . A A . 538 LEU HG 1 1
3 4442 1 1 90 LEU N N -34.042 1.141 -12.796 1.00 . A A . 538 LEU N 1 1
3 4443 1 1 90 LEU O O -36.818 0.673 -12.141 1.00 . A A . 538 LEU O 1 1
3 4444 1 1 91 ILE C C -39.242 -0.161 -14.848 1.00 . A A . 539 ILE C 1 1
3 4445 1 1 91 ILE CA C -38.451 1.030 -14.331 1.00 . A A . 539 ILE CA 1 1
3 4446 1 1 91 ILE CB C -38.805 2.279 -15.178 1.00 . A A . 539 ILE CB 1 1
3 4447 1 1 91 ILE CD1 C -36.595 3.572 -15.314 1.00 . A A . 539 ILE CD1 1 1
3 4448 1 1 91 ILE CG1 C -37.996 3.506 -14.736 1.00 . A A . 539 ILE CG1 1 1
3 4449 1 1 91 ILE CG2 C -40.296 2.581 -15.079 1.00 . A A . 539 ILE CG2 1 1
3 4450 1 1 91 ILE H H -36.586 0.637 -15.234 1.00 . A A . 539 ILE H 1 1
3 4451 1 1 91 ILE HA H -38.727 1.220 -13.302 1.00 . A A . 539 ILE HA 1 1
3 4452 1 1 91 ILE HB H -38.576 2.059 -16.211 1.00 . A A . 539 ILE HB 1 1
3 4453 1 1 91 ILE HD11 H -36.035 2.703 -15.000 1.00 . A A . 539 ILE HD11 1 1
3 4454 1 1 91 ILE HD12 H -36.103 4.465 -14.960 1.00 . A A . 539 ILE HD12 1 1
3 4455 1 1 91 ILE HD13 H -36.653 3.594 -16.391 1.00 . A A . 539 ILE HD13 1 1
3 4456 1 1 91 ILE HG12 H -38.520 4.399 -15.041 1.00 . A A . 539 ILE HG12 1 1
3 4457 1 1 91 ILE HG13 H -37.910 3.499 -13.658 1.00 . A A . 539 ILE HG13 1 1
3 4458 1 1 91 ILE HG21 H -40.533 3.437 -15.695 1.00 . A A . 539 ILE HG21 1 1
3 4459 1 1 91 ILE HG22 H -40.552 2.796 -14.052 1.00 . A A . 539 ILE HG22 1 1
3 4460 1 1 91 ILE HG23 H -40.860 1.725 -15.419 1.00 . A A . 539 ILE HG23 1 1
3 4461 1 1 91 ILE N N -37.035 0.716 -14.369 1.00 . A A . 539 ILE N 1 1
3 4462 1 1 91 ILE O O -39.087 -0.558 -16.001 1.00 . A A . 539 ILE O 1 1
3 4463 1 1 92 VAL C C -42.349 -1.520 -14.342 1.00 . A A . 540 VAL C 1 1
3 4464 1 1 92 VAL CA C -40.875 -1.889 -14.375 1.00 . A A . 540 VAL CA 1 1
3 4465 1 1 92 VAL CB C -40.620 -3.109 -13.460 1.00 . A A . 540 VAL CB 1 1
3 4466 1 1 92 VAL CG1 C -41.560 -4.255 -13.802 1.00 . A A . 540 VAL CG1 1 1
3 4467 1 1 92 VAL CG2 C -39.176 -3.565 -13.576 1.00 . A A . 540 VAL CG2 1 1
3 4468 1 1 92 VAL H H -40.132 -0.393 -13.073 1.00 . A A . 540 VAL H 1 1
3 4469 1 1 92 VAL HA H -40.607 -2.162 -15.387 1.00 . A A . 540 VAL HA 1 1
3 4470 1 1 92 VAL HB H -40.802 -2.815 -12.436 1.00 . A A . 540 VAL HB 1 1
3 4471 1 1 92 VAL HG11 H -41.409 -4.549 -14.830 1.00 . A A . 540 VAL HG11 1 1
3 4472 1 1 92 VAL HG12 H -42.582 -3.936 -13.665 1.00 . A A . 540 VAL HG12 1 1
3 4473 1 1 92 VAL HG13 H -41.355 -5.094 -13.153 1.00 . A A . 540 VAL HG13 1 1
3 4474 1 1 92 VAL HG21 H -39.014 -4.418 -12.935 1.00 . A A . 540 VAL HG21 1 1
3 4475 1 1 92 VAL HG22 H -38.520 -2.761 -13.279 1.00 . A A . 540 VAL HG22 1 1
3 4476 1 1 92 VAL HG23 H -38.968 -3.840 -14.600 1.00 . A A . 540 VAL HG23 1 1
3 4477 1 1 92 VAL N N -40.061 -0.746 -13.992 1.00 . A A . 540 VAL N 1 1
3 4478 1 1 92 VAL O O -42.842 -0.972 -13.356 1.00 . A A . 540 VAL O 1 1
3 4479 1 1 93 GLN C C -45.208 -2.750 -16.001 1.00 . A A . 541 GLN C 1 1
3 4480 1 1 93 GLN CA C -44.469 -1.518 -15.524 1.00 . A A . 541 GLN CA 1 1
3 4481 1 1 93 GLN CB C -44.763 -0.358 -16.479 1.00 . A A . 541 GLN CB 1 1
3 4482 1 1 93 GLN CD C -42.850 1.021 -17.355 1.00 . A A . 541 GLN CD 1 1
3 4483 1 1 93 GLN CG C -43.889 0.861 -16.265 1.00 . A A . 541 GLN CG 1 1
3 4484 1 1 93 GLN H H -42.589 -2.219 -16.194 1.00 . A A . 541 GLN H 1 1
3 4485 1 1 93 GLN HA H -44.822 -1.262 -14.536 1.00 . A A . 541 GLN HA 1 1
3 4486 1 1 93 GLN HB2 H -44.623 -0.700 -17.494 1.00 . A A . 541 GLN HB2 1 1
3 4487 1 1 93 GLN HB3 H -45.794 -0.060 -16.353 1.00 . A A . 541 GLN HB3 1 1
3 4488 1 1 93 GLN HE21 H -42.868 -0.938 -17.708 1.00 . A A . 541 GLN HE21 1 1
3 4489 1 1 93 GLN HE22 H -41.782 -0.005 -18.679 1.00 . A A . 541 GLN HE22 1 1
3 4490 1 1 93 GLN HG2 H -44.515 1.741 -16.254 1.00 . A A . 541 GLN HG2 1 1
3 4491 1 1 93 GLN HG3 H -43.383 0.766 -15.316 1.00 . A A . 541 GLN HG3 1 1
3 4492 1 1 93 GLN N N -43.043 -1.799 -15.435 1.00 . A A . 541 GLN N 1 1
3 4493 1 1 93 GLN NE2 N -42.462 -0.084 -17.979 1.00 . A A . 541 GLN NE2 1 1
3 4494 1 1 93 GLN O O -44.594 -3.729 -16.440 1.00 . A A . 541 GLN O 1 1
3 4495 1 1 93 GLN OE1 O -42.425 2.133 -17.659 1.00 . A A . 541 GLN OE1 1 1
3 4496 1 1 94 GLU C C -47.481 -3.828 -17.856 1.00 . A A . 542 GLU C 1 1
3 4497 1 1 94 GLU CA C -47.364 -3.791 -16.340 1.00 . A A . 542 GLU CA 1 1
3 4498 1 1 94 GLU CB C -48.748 -3.665 -15.714 1.00 . A A . 542 GLU CB 1 1
3 4499 1 1 94 GLU CD C -50.112 -3.469 -13.609 1.00 . A A . 542 GLU CD 1 1
3 4500 1 1 94 GLU CG C -48.726 -3.600 -14.198 1.00 . A A . 542 GLU CG 1 1
3 4501 1 1 94 GLU H H -46.944 -1.875 -15.573 1.00 . A A . 542 GLU H 1 1
3 4502 1 1 94 GLU HA H -46.907 -4.707 -16.000 1.00 . A A . 542 GLU HA 1 1
3 4503 1 1 94 GLU HB2 H -49.218 -2.766 -16.086 1.00 . A A . 542 GLU HB2 1 1
3 4504 1 1 94 GLU HB3 H -49.342 -4.518 -16.008 1.00 . A A . 542 GLU HB3 1 1
3 4505 1 1 94 GLU HG2 H -48.273 -4.503 -13.818 1.00 . A A . 542 GLU HG2 1 1
3 4506 1 1 94 GLU HG3 H -48.139 -2.745 -13.896 1.00 . A A . 542 GLU HG3 1 1
3 4507 1 1 94 GLU N N -46.523 -2.691 -15.920 1.00 . A A . 542 GLU N 1 1
3 4508 1 1 94 GLU O O -47.548 -2.788 -18.511 1.00 . A A . 542 GLU O 1 1
3 4509 1 1 94 GLU OE1 O -50.614 -2.328 -13.508 1.00 . A A . 542 GLU OE1 1 1
3 4510 1 1 94 GLU OE2 O -50.707 -4.505 -13.252 1.00 . A A . 542 GLU OE2 1 1
3 4511 1 1 95 LYS C C -49.126 -5.064 -20.199 1.00 . A A . 543 LYS C 1 1
3 4512 1 1 95 LYS CA C -47.657 -5.242 -19.824 1.00 . A A . 543 LYS CA 1 1
3 4513 1 1 95 LYS CB C -47.191 -6.646 -20.204 1.00 . A A . 543 LYS CB 1 1
3 4514 1 1 95 LYS CD C -45.473 -8.417 -19.782 1.00 . A A . 543 LYS CD 1 1
3 4515 1 1 95 LYS CE C -46.259 -9.040 -18.640 1.00 . A A . 543 LYS CE 1 1
3 4516 1 1 95 LYS CG C -45.737 -6.925 -19.868 1.00 . A A . 543 LYS CG 1 1
3 4517 1 1 95 LYS H H -47.352 -5.808 -17.811 1.00 . A A . 543 LYS H 1 1
3 4518 1 1 95 LYS HA H -47.062 -4.511 -20.352 1.00 . A A . 543 LYS HA 1 1
3 4519 1 1 95 LYS HB2 H -47.802 -7.369 -19.683 1.00 . A A . 543 LYS HB2 1 1
3 4520 1 1 95 LYS HB3 H -47.323 -6.779 -21.267 1.00 . A A . 543 LYS HB3 1 1
3 4521 1 1 95 LYS HD2 H -45.772 -8.880 -20.711 1.00 . A A . 543 LYS HD2 1 1
3 4522 1 1 95 LYS HD3 H -44.418 -8.580 -19.616 1.00 . A A . 543 LYS HD3 1 1
3 4523 1 1 95 LYS HE2 H -45.927 -8.598 -17.712 1.00 . A A . 543 LYS HE2 1 1
3 4524 1 1 95 LYS HE3 H -47.308 -8.821 -18.784 1.00 . A A . 543 LYS HE3 1 1
3 4525 1 1 95 LYS HG2 H -45.111 -6.501 -20.639 1.00 . A A . 543 LYS HG2 1 1
3 4526 1 1 95 LYS HG3 H -45.503 -6.469 -18.918 1.00 . A A . 543 LYS HG3 1 1
3 4527 1 1 95 LYS HZ1 H -46.432 -10.966 -19.436 1.00 . A A . 543 LYS HZ1 1 1
3 4528 1 1 95 LYS HZ2 H -46.607 -10.897 -17.754 1.00 . A A . 543 LYS HZ2 1 1
3 4529 1 1 95 LYS HZ3 H -45.069 -10.749 -18.449 1.00 . A A . 543 LYS HZ3 1 1
3 4530 1 1 95 LYS N N -47.478 -5.030 -18.396 1.00 . A A . 543 LYS N 1 1
3 4531 1 1 95 LYS NZ N -46.078 -10.513 -18.566 1.00 . A A . 543 LYS NZ 1 1
3 4532 1 1 95 LYS O O -49.880 -6.056 -20.132 1.00 . A A . 543 LYS O 1 1
3 4533 1 1 95 LYS OXT O -49.525 -3.934 -20.537 1.00 . A A . 543 LYS OXT 1 1
4 4534 1 1 1 GLY C C -0.374 5.872 -3.071 1.00 . A A . 449 GLY C 1 1
4 4535 1 1 1 GLY CA C 1.087 5.676 -3.408 1.00 . A A . 449 GLY CA 1 1
4 4536 1 1 1 GLY H1 H 1.803 7.071 -2.039 1.00 . A A . 449 GLY H1 1 1
4 4537 1 1 1 GLY H2 H 1.572 7.691 -3.597 1.00 . A A . 449 GLY H2 1 1
4 4538 1 1 1 GLY H3 H 2.903 6.689 -3.271 1.00 . A A . 449 GLY H3 1 1
4 4539 1 1 1 GLY HA3 H 1.464 4.821 -2.865 1.00 . A A . 449 GLY HA3 1 1
4 4540 1 1 1 GLY N N 1.897 6.864 -3.056 1.00 . A A . 449 GLY N 1 1
4 4541 1 1 1 GLY O O -0.704 6.545 -2.094 1.00 . A A . 449 GLY O 1 1
4 4542 1 1 2 SER C C -3.334 4.029 -3.822 1.00 . A A . 450 SER C 1 1
4 4543 1 1 2 SER CA C -2.678 5.392 -3.639 1.00 . A A . 450 SER CA 1 1
4 4544 1 1 2 SER CB C -3.301 6.429 -4.582 1.00 . A A . 450 SER CB 1 1
4 4545 1 1 2 SER H H -0.928 4.782 -4.654 1.00 . A A . 450 SER H 1 1
4 4546 1 1 2 SER HA H -2.825 5.713 -2.618 1.00 . A A . 450 SER HA 1 1
4 4547 1 1 2 SER HB2 H -4.376 6.372 -4.514 1.00 . A A . 450 SER HB2 1 1
4 4548 1 1 2 SER HB3 H -2.975 7.418 -4.292 1.00 . A A . 450 SER HB3 1 1
4 4549 1 1 2 SER HG H -3.675 6.387 -6.513 1.00 . A A . 450 SER HG 1 1
4 4550 1 1 2 SER N N -1.250 5.296 -3.875 1.00 . A A . 450 SER N 1 1
4 4551 1 1 2 SER O O -2.930 3.247 -4.685 1.00 . A A . 450 SER O 1 1
4 4552 1 1 2 SER OG O -2.919 6.201 -5.931 1.00 . A A . 450 SER OG 1 1
4 4553 1 1 3 HIS C C -6.057 2.515 -4.191 1.00 . A A . 451 HIS C 1 1
4 4554 1 1 3 HIS CA C -5.035 2.465 -3.071 1.00 . A A . 451 HIS CA 1 1
4 4555 1 1 3 HIS CB C -5.718 2.135 -1.740 1.00 . A A . 451 HIS CB 1 1
4 4556 1 1 3 HIS CD2 C -3.760 2.535 -0.087 1.00 . A A . 451 HIS CD2 1 1
4 4557 1 1 3 HIS CE1 C -3.783 0.596 0.921 1.00 . A A . 451 HIS CE1 1 1
4 4558 1 1 3 HIS CG C -4.755 1.804 -0.640 1.00 . A A . 451 HIS CG 1 1
4 4559 1 1 3 HIS H H -4.600 4.403 -2.319 1.00 . A A . 451 HIS H 1 1
4 4560 1 1 3 HIS HA H -4.310 1.697 -3.297 1.00 . A A . 451 HIS HA 1 1
4 4561 1 1 3 HIS HB2 H -6.305 2.985 -1.424 1.00 . A A . 451 HIS HB2 1 1
4 4562 1 1 3 HIS HB3 H -6.371 1.285 -1.878 1.00 . A A . 451 HIS HB3 1 1
4 4563 1 1 3 HIS HD1 H -5.353 -0.165 -0.157 1.00 . A A . 451 HIS HD1 1 1
4 4564 1 1 3 HIS HD2 H -3.478 3.541 -0.363 1.00 . A A . 451 HIS HD2 1 1
4 4565 1 1 3 HIS HE1 H -3.539 -0.222 1.584 1.00 . A A . 451 HIS HE1 1 1
4 4566 1 1 3 HIS HE2 H -2.275 1.936 1.267 1.00 . A A . 451 HIS HE2 1 1
4 4567 1 1 3 HIS N N -4.326 3.736 -2.993 1.00 . A A . 451 HIS N 1 1
4 4568 1 1 3 HIS ND1 N -4.742 0.593 0.015 1.00 . A A . 451 HIS ND1 1 1
4 4569 1 1 3 HIS NE2 N -3.169 1.762 0.879 1.00 . A A . 451 HIS NE2 1 1
4 4570 1 1 3 HIS O O -7.032 3.263 -4.118 1.00 . A A . 451 HIS O 1 1
4 4571 1 1 4 MET C C -8.053 1.201 -6.086 1.00 . A A . 452 MET C 1 1
4 4572 1 1 4 MET CA C -6.666 1.737 -6.408 1.00 . A A . 452 MET CA 1 1
4 4573 1 1 4 MET CB C -6.042 0.911 -7.540 1.00 . A A . 452 MET CB 1 1
4 4574 1 1 4 MET CE C -6.880 -1.441 -9.591 1.00 . A A . 452 MET CE 1 1
4 4575 1 1 4 MET CG C -5.822 -0.556 -7.189 1.00 . A A . 452 MET CG 1 1
4 4576 1 1 4 MET H H -5.024 1.148 -5.214 1.00 . A A . 452 MET H 1 1
4 4577 1 1 4 MET HA H -6.764 2.756 -6.741 1.00 . A A . 452 MET HA 1 1
4 4578 1 1 4 MET HB2 H -6.691 0.957 -8.404 1.00 . A A . 452 MET HB2 1 1
4 4579 1 1 4 MET HB3 H -5.086 1.345 -7.799 1.00 . A A . 452 MET HB3 1 1
4 4580 1 1 4 MET HE1 H -7.709 -1.847 -9.029 1.00 . A A . 452 MET HE1 1 1
4 4581 1 1 4 MET HE2 H -6.761 -1.996 -10.510 1.00 . A A . 452 MET HE2 1 1
4 4582 1 1 4 MET HE3 H -7.075 -0.404 -9.820 1.00 . A A . 452 MET HE3 1 1
4 4583 1 1 4 MET HG2 H -5.026 -0.622 -6.464 1.00 . A A . 452 MET HG2 1 1
4 4584 1 1 4 MET HG3 H -6.732 -0.950 -6.759 1.00 . A A . 452 MET HG3 1 1
4 4585 1 1 4 MET N N -5.812 1.737 -5.233 1.00 . A A . 452 MET N 1 1
4 4586 1 1 4 MET O O -8.203 0.126 -5.505 1.00 . A A . 452 MET O 1 1
4 4587 1 1 4 MET SD S -5.378 -1.559 -8.621 1.00 . A A . 452 MET SD 1 1
4 4588 1 1 5 PRO C C -10.821 0.772 -7.649 1.00 . A A . 453 PRO C 1 1
4 4589 1 1 5 PRO CA C -10.457 1.518 -6.373 1.00 . A A . 453 PRO CA 1 1
4 4590 1 1 5 PRO CB C -11.271 2.817 -6.254 1.00 . A A . 453 PRO CB 1 1
4 4591 1 1 5 PRO CD C -9.002 3.361 -6.881 1.00 . A A . 453 PRO CD 1 1
4 4592 1 1 5 PRO CG C -10.288 3.947 -6.366 1.00 . A A . 453 PRO CG 1 1
4 4593 1 1 5 PRO HA H -10.637 0.887 -5.515 1.00 . A A . 453 PRO HA 1 1
4 4594 1 1 5 PRO HB2 H -12.001 2.856 -7.048 1.00 . A A . 453 PRO HB2 1 1
4 4595 1 1 5 PRO HB3 H -11.777 2.836 -5.300 1.00 . A A . 453 PRO HB3 1 1
4 4596 1 1 5 PRO HD2 H -8.960 3.420 -7.960 1.00 . A A . 453 PRO HD2 1 1
4 4597 1 1 5 PRO HD3 H -8.154 3.862 -6.438 1.00 . A A . 453 PRO HD3 1 1
4 4598 1 1 5 PRO HG2 H -10.660 4.690 -7.056 1.00 . A A . 453 PRO HG2 1 1
4 4599 1 1 5 PRO HG3 H -10.132 4.387 -5.393 1.00 . A A . 453 PRO HG3 1 1
4 4600 1 1 5 PRO N N -9.084 1.973 -6.429 1.00 . A A . 453 PRO N 1 1
4 4601 1 1 5 PRO O O -10.155 0.924 -8.675 1.00 . A A . 453 PRO O 1 1
4 4602 1 1 6 VAL C C -13.094 0.192 -9.658 1.00 . A A . 454 VAL C 1 1
4 4603 1 1 6 VAL CA C -12.305 -0.757 -8.769 1.00 . A A . 454 VAL CA 1 1
4 4604 1 1 6 VAL CB C -13.165 -1.983 -8.397 1.00 . A A . 454 VAL CB 1 1
4 4605 1 1 6 VAL CG1 C -13.604 -2.730 -9.641 1.00 . A A . 454 VAL CG1 1 1
4 4606 1 1 6 VAL CG2 C -12.399 -2.911 -7.466 1.00 . A A . 454 VAL CG2 1 1
4 4607 1 1 6 VAL H H -12.343 -0.146 -6.754 1.00 . A A . 454 VAL H 1 1
4 4608 1 1 6 VAL HA H -11.430 -1.099 -9.306 1.00 . A A . 454 VAL HA 1 1
4 4609 1 1 6 VAL HB H -14.048 -1.637 -7.880 1.00 . A A . 454 VAL HB 1 1
4 4610 1 1 6 VAL HG11 H -14.184 -2.070 -10.270 1.00 . A A . 454 VAL HG11 1 1
4 4611 1 1 6 VAL HG12 H -14.208 -3.580 -9.359 1.00 . A A . 454 VAL HG12 1 1
4 4612 1 1 6 VAL HG13 H -12.735 -3.070 -10.183 1.00 . A A . 454 VAL HG13 1 1
4 4613 1 1 6 VAL HG21 H -13.022 -3.752 -7.201 1.00 . A A . 454 VAL HG21 1 1
4 4614 1 1 6 VAL HG22 H -12.121 -2.373 -6.571 1.00 . A A . 454 VAL HG22 1 1
4 4615 1 1 6 VAL HG23 H -11.508 -3.265 -7.963 1.00 . A A . 454 VAL HG23 1 1
4 4616 1 1 6 VAL N N -11.861 -0.040 -7.592 1.00 . A A . 454 VAL N 1 1
4 4617 1 1 6 VAL O O -14.221 0.573 -9.333 1.00 . A A . 454 VAL O 1 1
4 4618 1 1 7 LEU C C -14.043 0.968 -12.612 1.00 . A A . 455 LEU C 1 1
4 4619 1 1 7 LEU CA C -13.056 1.591 -11.642 1.00 . A A . 455 LEU CA 1 1
4 4620 1 1 7 LEU CB C -11.946 2.317 -12.406 1.00 . A A . 455 LEU CB 1 1
4 4621 1 1 7 LEU CD1 C -13.100 4.536 -12.560 1.00 . A A . 455 LEU CD1 1 1
4 4622 1 1 7 LEU CD2 C -11.250 3.977 -14.151 1.00 . A A . 455 LEU CD2 1 1
4 4623 1 1 7 LEU CG C -12.419 3.427 -13.347 1.00 . A A . 455 LEU CG 1 1
4 4624 1 1 7 LEU H H -11.627 0.170 -11.011 1.00 . A A . 455 LEU H 1 1
4 4625 1 1 7 LEU HA H -13.580 2.304 -11.023 1.00 . A A . 455 LEU HA 1 1
4 4626 1 1 7 LEU HB2 H -11.270 2.751 -11.684 1.00 . A A . 455 LEU HB2 1 1
4 4627 1 1 7 LEU HB3 H -11.403 1.588 -12.989 1.00 . A A . 455 LEU HB3 1 1
4 4628 1 1 7 LEU HD11 H -12.397 4.967 -11.863 1.00 . A A . 455 LEU HD11 1 1
4 4629 1 1 7 LEU HD12 H -13.940 4.127 -12.017 1.00 . A A . 455 LEU HD12 1 1
4 4630 1 1 7 LEU HD13 H -13.448 5.299 -13.240 1.00 . A A . 455 LEU HD13 1 1
4 4631 1 1 7 LEU HD21 H -11.603 4.755 -14.812 1.00 . A A . 455 LEU HD21 1 1
4 4632 1 1 7 LEU HD22 H -10.808 3.183 -14.733 1.00 . A A . 455 LEU HD22 1 1
4 4633 1 1 7 LEU HD23 H -10.511 4.384 -13.477 1.00 . A A . 455 LEU HD23 1 1
4 4634 1 1 7 LEU HG H -13.140 3.019 -14.040 1.00 . A A . 455 LEU HG 1 1
4 4635 1 1 7 LEU N N -12.485 0.580 -10.768 1.00 . A A . 455 LEU N 1 1
4 4636 1 1 7 LEU O O -13.707 0.043 -13.349 1.00 . A A . 455 LEU O 1 1
4 4637 1 1 8 ILE C C -16.328 1.734 -14.776 1.00 . A A . 456 ILE C 1 1
4 4638 1 1 8 ILE CA C -16.314 0.972 -13.455 1.00 . A A . 456 ILE CA 1 1
4 4639 1 1 8 ILE CB C -17.688 1.098 -12.761 1.00 . A A . 456 ILE CB 1 1
4 4640 1 1 8 ILE CD1 C -18.854 0.776 -10.510 1.00 . A A . 456 ILE CD1 1 1
4 4641 1 1 8 ILE CG1 C -17.603 0.551 -11.332 1.00 . A A . 456 ILE CG1 1 1
4 4642 1 1 8 ILE CG2 C -18.757 0.359 -13.554 1.00 . A A . 456 ILE CG2 1 1
4 4643 1 1 8 ILE H H -15.454 2.233 -12.003 1.00 . A A . 456 ILE H 1 1
4 4644 1 1 8 ILE HA H -16.120 -0.073 -13.648 1.00 . A A . 456 ILE HA 1 1
4 4645 1 1 8 ILE HB H -17.956 2.144 -12.726 1.00 . A A . 456 ILE HB 1 1
4 4646 1 1 8 ILE HD11 H -18.719 0.348 -9.527 1.00 . A A . 456 ILE HD11 1 1
4 4647 1 1 8 ILE HD12 H -19.694 0.305 -10.996 1.00 . A A . 456 ILE HD12 1 1
4 4648 1 1 8 ILE HD13 H -19.038 1.837 -10.417 1.00 . A A . 456 ILE HD13 1 1
4 4649 1 1 8 ILE HG12 H -17.424 -0.513 -11.372 1.00 . A A . 456 ILE HG12 1 1
4 4650 1 1 8 ILE HG13 H -16.780 1.029 -10.821 1.00 . A A . 456 ILE HG13 1 1
4 4651 1 1 8 ILE HG21 H -18.798 0.757 -14.556 1.00 . A A . 456 ILE HG21 1 1
4 4652 1 1 8 ILE HG22 H -19.716 0.491 -13.075 1.00 . A A . 456 ILE HG22 1 1
4 4653 1 1 8 ILE HG23 H -18.515 -0.694 -13.593 1.00 . A A . 456 ILE HG23 1 1
4 4654 1 1 8 ILE N N -15.259 1.481 -12.600 1.00 . A A . 456 ILE N 1 1
4 4655 1 1 8 ILE O O -16.858 2.841 -14.856 1.00 . A A . 456 ILE O 1 1
4 4656 1 1 9 THR C C -16.923 1.704 -17.882 1.00 . A A . 457 THR C 1 1
4 4657 1 1 9 THR CA C -15.616 1.806 -17.100 1.00 . A A . 457 THR CA 1 1
4 4658 1 1 9 THR CB C -14.467 1.202 -17.929 1.00 . A A . 457 THR CB 1 1
4 4659 1 1 9 THR CG2 C -13.118 1.559 -17.325 1.00 . A A . 457 THR CG2 1 1
4 4660 1 1 9 THR H H -15.353 0.242 -15.694 1.00 . A A . 457 THR H 1 1
4 4661 1 1 9 THR HA H -15.394 2.850 -16.924 1.00 . A A . 457 THR HA 1 1
4 4662 1 1 9 THR HB H -14.514 1.606 -18.929 1.00 . A A . 457 THR HB 1 1
4 4663 1 1 9 THR HG1 H -15.143 -0.460 -18.768 1.00 . A A . 457 THR HG1 1 1
4 4664 1 1 9 THR HG21 H -12.331 1.110 -17.912 1.00 . A A . 457 THR HG21 1 1
4 4665 1 1 9 THR HG22 H -13.068 1.187 -16.311 1.00 . A A . 457 THR HG22 1 1
4 4666 1 1 9 THR HG23 H -12.998 2.632 -17.322 1.00 . A A . 457 THR HG23 1 1
4 4667 1 1 9 THR N N -15.727 1.147 -15.805 1.00 . A A . 457 THR N 1 1
4 4668 1 1 9 THR O O -17.140 2.426 -18.856 1.00 . A A . 457 THR O 1 1
4 4669 1 1 9 THR OG1 O -14.606 -0.223 -17.992 1.00 . A A . 457 THR OG1 1 1
4 4670 1 1 10 ARG C C -20.170 0.618 -16.993 1.00 . A A . 458 ARG C 1 1
4 4671 1 1 10 ARG CA C -19.091 0.624 -18.066 1.00 . A A . 458 ARG CA 1 1
4 4672 1 1 10 ARG CB C -19.118 -0.670 -18.892 1.00 . A A . 458 ARG CB 1 1
4 4673 1 1 10 ARG CD C -21.145 0.066 -20.220 1.00 . A A . 458 ARG CD 1 1
4 4674 1 1 10 ARG CG C -20.488 -1.064 -19.439 1.00 . A A . 458 ARG CG 1 1
4 4675 1 1 10 ARG CZ C -23.360 -0.947 -20.731 1.00 . A A . 458 ARG CZ 1 1
4 4676 1 1 10 ARG H H -17.541 0.233 -16.686 1.00 . A A . 458 ARG H 1 1
4 4677 1 1 10 ARG HA H -19.260 1.464 -18.724 1.00 . A A . 458 ARG HA 1 1
4 4678 1 1 10 ARG HB2 H -18.447 -0.556 -19.731 1.00 . A A . 458 ARG HB2 1 1
4 4679 1 1 10 ARG HB3 H -18.759 -1.479 -18.275 1.00 . A A . 458 ARG HB3 1 1
4 4680 1 1 10 ARG HD2 H -21.580 0.762 -19.519 1.00 . A A . 458 ARG HD2 1 1
4 4681 1 1 10 ARG HD3 H -20.387 0.570 -20.801 1.00 . A A . 458 ARG HD3 1 1
4 4682 1 1 10 ARG HE H -22.023 -0.330 -22.093 1.00 . A A . 458 ARG HE 1 1
4 4683 1 1 10 ARG HG2 H -20.372 -1.915 -20.093 1.00 . A A . 458 ARG HG2 1 1
4 4684 1 1 10 ARG HG3 H -21.127 -1.333 -18.610 1.00 . A A . 458 ARG HG3 1 1
4 4685 1 1 10 ARG HH11 H -22.991 -0.796 -18.741 1.00 . A A . 458 ARG HH11 1 1
4 4686 1 1 10 ARG HH12 H -24.520 -1.519 -19.164 1.00 . A A . 458 ARG HH12 1 1
4 4687 1 1 10 ARG HH21 H -24.066 -1.218 -22.618 1.00 . A A . 458 ARG HH21 1 1
4 4688 1 1 10 ARG HH22 H -25.131 -1.726 -21.339 1.00 . A A . 458 ARG HH22 1 1
4 4689 1 1 10 ARG N N -17.787 0.799 -17.449 1.00 . A A . 458 ARG N 1 1
4 4690 1 1 10 ARG NE N -22.196 -0.416 -21.124 1.00 . A A . 458 ARG NE 1 1
4 4691 1 1 10 ARG NH1 N -23.642 -1.091 -19.446 1.00 . A A . 458 ARG NH1 1 1
4 4692 1 1 10 ARG NH2 N -24.255 -1.328 -21.635 1.00 . A A . 458 ARG NH2 1 1
4 4693 1 1 10 ARG O O -20.344 -0.373 -16.284 1.00 . A A . 458 ARG O 1 1
4 4694 1 1 11 PRO C C -23.117 0.953 -16.137 1.00 . A A . 459 PRO C 1 1
4 4695 1 1 11 PRO CA C -21.955 1.898 -15.863 1.00 . A A . 459 PRO CA 1 1
4 4696 1 1 11 PRO CB C -22.398 3.358 -16.020 1.00 . A A . 459 PRO CB 1 1
4 4697 1 1 11 PRO CD C -20.684 2.976 -17.636 1.00 . A A . 459 PRO CD 1 1
4 4698 1 1 11 PRO CG C -21.939 3.757 -17.378 1.00 . A A . 459 PRO CG 1 1
4 4699 1 1 11 PRO HA H -21.594 1.734 -14.858 1.00 . A A . 459 PRO HA 1 1
4 4700 1 1 11 PRO HB2 H -23.473 3.423 -15.932 1.00 . A A . 459 PRO HB2 1 1
4 4701 1 1 11 PRO HB3 H -21.933 3.961 -15.255 1.00 . A A . 459 PRO HB3 1 1
4 4702 1 1 11 PRO HD2 H -20.592 2.747 -18.688 1.00 . A A . 459 PRO HD2 1 1
4 4703 1 1 11 PRO HD3 H -19.821 3.523 -17.290 1.00 . A A . 459 PRO HD3 1 1
4 4704 1 1 11 PRO HG2 H -22.695 3.506 -18.110 1.00 . A A . 459 PRO HG2 1 1
4 4705 1 1 11 PRO HG3 H -21.733 4.818 -17.401 1.00 . A A . 459 PRO HG3 1 1
4 4706 1 1 11 PRO N N -20.880 1.748 -16.846 1.00 . A A . 459 PRO N 1 1
4 4707 1 1 11 PRO O O -23.195 0.348 -17.206 1.00 . A A . 459 PRO O 1 1
4 4708 1 1 12 LEU C C -26.158 0.423 -16.291 1.00 . A A . 460 LEU C 1 1
4 4709 1 1 12 LEU CA C -25.144 -0.077 -15.270 1.00 . A A . 460 LEU CA 1 1
4 4710 1 1 12 LEU CB C -25.831 -0.268 -13.910 1.00 . A A . 460 LEU CB 1 1
4 4711 1 1 12 LEU CD1 C -24.539 -2.363 -13.434 1.00 . A A . 460 LEU CD1 1 1
4 4712 1 1 12 LEU CD2 C -23.903 -0.232 -12.285 1.00 . A A . 460 LEU CD2 1 1
4 4713 1 1 12 LEU CG C -25.047 -1.057 -12.854 1.00 . A A . 460 LEU CG 1 1
4 4714 1 1 12 LEU H H -23.930 1.403 -14.375 1.00 . A A . 460 LEU H 1 1
4 4715 1 1 12 LEU HA H -24.763 -1.030 -15.604 1.00 . A A . 460 LEU HA 1 1
4 4716 1 1 12 LEU HB2 H -26.044 0.710 -13.505 1.00 . A A . 460 LEU HB2 1 1
4 4717 1 1 12 LEU HB3 H -26.768 -0.777 -14.078 1.00 . A A . 460 LEU HB3 1 1
4 4718 1 1 12 LEU HD11 H -23.942 -2.876 -12.694 1.00 . A A . 460 LEU HD11 1 1
4 4719 1 1 12 LEU HD12 H -23.936 -2.160 -14.305 1.00 . A A . 460 LEU HD12 1 1
4 4720 1 1 12 LEU HD13 H -25.378 -2.982 -13.712 1.00 . A A . 460 LEU HD13 1 1
4 4721 1 1 12 LEU HD21 H -23.380 -0.808 -11.537 1.00 . A A . 460 LEU HD21 1 1
4 4722 1 1 12 LEU HD22 H -24.297 0.668 -11.836 1.00 . A A . 460 LEU HD22 1 1
4 4723 1 1 12 LEU HD23 H -23.220 0.032 -13.079 1.00 . A A . 460 LEU HD23 1 1
4 4724 1 1 12 LEU HG H -25.716 -1.301 -12.040 1.00 . A A . 460 LEU HG 1 1
4 4725 1 1 12 LEU N N -24.014 0.837 -15.169 1.00 . A A . 460 LEU N 1 1
4 4726 1 1 12 LEU O O -26.039 1.533 -16.815 1.00 . A A . 460 LEU O 1 1
4 4727 1 1 13 GLU C C -29.047 1.067 -17.180 1.00 . A A . 461 GLU C 1 1
4 4728 1 1 13 GLU CA C -28.147 -0.098 -17.584 1.00 . A A . 461 GLU CA 1 1
4 4729 1 1 13 GLU CB C -29.000 -1.322 -17.875 1.00 . A A . 461 GLU CB 1 1
4 4730 1 1 13 GLU CD C -27.075 -2.106 -19.330 1.00 . A A . 461 GLU CD 1 1
4 4731 1 1 13 GLU CG C -28.212 -2.509 -18.409 1.00 . A A . 461 GLU CG 1 1
4 4732 1 1 13 GLU H H -27.202 -1.255 -16.093 1.00 . A A . 461 GLU H 1 1
4 4733 1 1 13 GLU HA H -27.619 0.174 -18.486 1.00 . A A . 461 GLU HA 1 1
4 4734 1 1 13 GLU HB2 H -29.487 -1.626 -16.960 1.00 . A A . 461 GLU HB2 1 1
4 4735 1 1 13 GLU HB3 H -29.754 -1.052 -18.597 1.00 . A A . 461 GLU HB3 1 1
4 4736 1 1 13 GLU HG2 H -27.799 -3.053 -17.573 1.00 . A A . 461 GLU HG2 1 1
4 4737 1 1 13 GLU HG3 H -28.886 -3.154 -18.955 1.00 . A A . 461 GLU HG3 1 1
4 4738 1 1 13 GLU N N -27.147 -0.406 -16.572 1.00 . A A . 461 GLU N 1 1
4 4739 1 1 13 GLU O O -29.270 1.321 -15.995 1.00 . A A . 461 GLU O 1 1
4 4740 1 1 13 GLU OE1 O -27.337 -1.667 -20.469 1.00 . A A . 461 GLU OE1 1 1
4 4741 1 1 13 GLU OE2 O -25.909 -2.226 -18.909 1.00 . A A . 461 GLU OE2 1 1
4 4742 1 1 14 ASP C C -31.863 2.703 -18.218 1.00 . A A . 462 ASP C 1 1
4 4743 1 1 14 ASP CA C -30.374 2.955 -17.979 1.00 . A A . 462 ASP CA 1 1
4 4744 1 1 14 ASP CB C -29.902 4.098 -18.890 1.00 . A A . 462 ASP CB 1 1
4 4745 1 1 14 ASP CG C -30.323 3.926 -20.341 1.00 . A A . 462 ASP CG 1 1
4 4746 1 1 14 ASP H H -29.396 1.453 -19.111 1.00 . A A . 462 ASP H 1 1
4 4747 1 1 14 ASP HA H -30.242 3.260 -16.953 1.00 . A A . 462 ASP HA 1 1
4 4748 1 1 14 ASP HB2 H -30.313 5.028 -18.528 1.00 . A A . 462 ASP HB2 1 1
4 4749 1 1 14 ASP HB3 H -28.823 4.151 -18.854 1.00 . A A . 462 ASP HB3 1 1
4 4750 1 1 14 ASP N N -29.566 1.758 -18.186 1.00 . A A . 462 ASP N 1 1
4 4751 1 1 14 ASP O O -32.661 3.642 -18.154 1.00 . A A . 462 ASP O 1 1
4 4752 1 1 14 ASP OD1 O -29.572 3.298 -21.114 1.00 . A A . 462 ASP OD1 1 1
4 4753 1 1 14 ASP OD2 O -31.401 4.435 -20.724 1.00 . A A . 462 ASP OD2 1 1
4 4754 1 1 15 GLN C C -34.464 0.298 -18.204 1.00 . A A . 463 GLN C 1 1
4 4755 1 1 15 GLN CA C -33.571 1.203 -19.053 1.00 . A A . 463 GLN CA 1 1
4 4756 1 1 15 GLN CB C -33.403 0.601 -20.459 1.00 . A A . 463 GLN CB 1 1
4 4757 1 1 15 GLN CD C -31.981 -1.477 -19.971 1.00 . A A . 463 GLN CD 1 1
4 4758 1 1 15 GLN CG C -33.291 -0.925 -20.509 1.00 . A A . 463 GLN CG 1 1
4 4759 1 1 15 GLN H H -31.686 0.700 -18.201 1.00 . A A . 463 GLN H 1 1
4 4760 1 1 15 GLN HA H -34.062 2.160 -19.153 1.00 . A A . 463 GLN HA 1 1
4 4761 1 1 15 GLN HB2 H -34.255 0.889 -21.057 1.00 . A A . 463 GLN HB2 1 1
4 4762 1 1 15 GLN HB3 H -32.512 1.017 -20.905 1.00 . A A . 463 GLN HB3 1 1
4 4763 1 1 15 GLN HE21 H -32.773 -1.685 -18.158 1.00 . A A . 463 GLN HE21 1 1
4 4764 1 1 15 GLN HE22 H -31.124 -2.199 -18.325 1.00 . A A . 463 GLN HE22 1 1
4 4765 1 1 15 GLN HG2 H -34.097 -1.345 -19.928 1.00 . A A . 463 GLN HG2 1 1
4 4766 1 1 15 GLN HG3 H -33.397 -1.239 -21.538 1.00 . A A . 463 GLN HG3 1 1
4 4767 1 1 15 GLN N N -32.264 1.452 -18.443 1.00 . A A . 463 GLN N 1 1
4 4768 1 1 15 GLN NE2 N -31.955 -1.816 -18.690 1.00 . A A . 463 GLN NE2 1 1
4 4769 1 1 15 GLN O O -33.996 -0.503 -17.394 1.00 . A A . 463 GLN O 1 1
4 4770 1 1 15 GLN OE1 O -31.008 -1.622 -20.709 1.00 . A A . 463 GLN OE1 1 1
4 4771 1 1 16 LEU C C -37.458 -1.336 -18.258 1.00 . A A . 464 LEU C 1 1
4 4772 1 1 16 LEU CA C -36.798 -0.131 -17.575 1.00 . A A . 464 LEU CA 1 1
4 4773 1 1 16 LEU CB C -37.853 0.929 -17.214 1.00 . A A . 464 LEU CB 1 1
4 4774 1 1 16 LEU CD1 C -39.878 2.304 -17.755 1.00 . A A . 464 LEU CD1 1 1
4 4775 1 1 16 LEU CD2 C -38.181 1.915 -19.534 1.00 . A A . 464 LEU CD2 1 1
4 4776 1 1 16 LEU CG C -38.864 1.317 -18.310 1.00 . A A . 464 LEU CG 1 1
4 4777 1 1 16 LEU H H -36.044 1.016 -19.172 1.00 . A A . 464 LEU H 1 1
4 4778 1 1 16 LEU HA H -36.326 -0.470 -16.665 1.00 . A A . 464 LEU HA 1 1
4 4779 1 1 16 LEU HB2 H -38.413 0.565 -16.367 1.00 . A A . 464 LEU HB2 1 1
4 4780 1 1 16 LEU HB3 H -37.332 1.825 -16.913 1.00 . A A . 464 LEU HB3 1 1
4 4781 1 1 16 LEU HD11 H -40.566 2.593 -18.536 1.00 . A A . 464 LEU HD11 1 1
4 4782 1 1 16 LEU HD12 H -39.364 3.179 -17.385 1.00 . A A . 464 LEU HD12 1 1
4 4783 1 1 16 LEU HD13 H -40.426 1.842 -16.946 1.00 . A A . 464 LEU HD13 1 1
4 4784 1 1 16 LEU HD21 H -37.512 2.704 -19.223 1.00 . A A . 464 LEU HD21 1 1
4 4785 1 1 16 LEU HD22 H -38.928 2.320 -20.199 1.00 . A A . 464 LEU HD22 1 1
4 4786 1 1 16 LEU HD23 H -37.623 1.147 -20.047 1.00 . A A . 464 LEU HD23 1 1
4 4787 1 1 16 LEU HG H -39.399 0.432 -18.623 1.00 . A A . 464 LEU HG 1 1
4 4788 1 1 16 LEU N N -35.764 0.467 -18.412 1.00 . A A . 464 LEU N 1 1
4 4789 1 1 16 LEU O O -37.585 -1.372 -19.480 1.00 . A A . 464 LEU O 1 1
4 4790 1 1 17 VAL C C -39.842 -3.797 -17.360 1.00 . A A . 465 VAL C 1 1
4 4791 1 1 17 VAL CA C -38.463 -3.553 -17.977 1.00 . A A . 465 VAL CA 1 1
4 4792 1 1 17 VAL CB C -37.570 -4.788 -17.729 1.00 . A A . 465 VAL CB 1 1
4 4793 1 1 17 VAL CG1 C -36.262 -4.663 -18.494 1.00 . A A . 465 VAL CG1 1 1
4 4794 1 1 17 VAL CG2 C -37.313 -4.979 -16.239 1.00 . A A . 465 VAL CG2 1 1
4 4795 1 1 17 VAL H H -37.767 -2.218 -16.489 1.00 . A A . 465 VAL H 1 1
4 4796 1 1 17 VAL HA H -38.580 -3.433 -19.046 1.00 . A A . 465 VAL HA 1 1
4 4797 1 1 17 VAL HB H -38.089 -5.661 -18.097 1.00 . A A . 465 VAL HB 1 1
4 4798 1 1 17 VAL HG11 H -36.470 -4.560 -19.549 1.00 . A A . 465 VAL HG11 1 1
4 4799 1 1 17 VAL HG12 H -35.664 -5.546 -18.332 1.00 . A A . 465 VAL HG12 1 1
4 4800 1 1 17 VAL HG13 H -35.722 -3.795 -18.145 1.00 . A A . 465 VAL HG13 1 1
4 4801 1 1 17 VAL HG21 H -38.255 -5.125 -15.729 1.00 . A A . 465 VAL HG21 1 1
4 4802 1 1 17 VAL HG22 H -36.823 -4.102 -15.842 1.00 . A A . 465 VAL HG22 1 1
4 4803 1 1 17 VAL HG23 H -36.682 -5.843 -16.088 1.00 . A A . 465 VAL HG23 1 1
4 4804 1 1 17 VAL N N -37.859 -2.325 -17.458 1.00 . A A . 465 VAL N 1 1
4 4805 1 1 17 VAL O O -40.315 -3.018 -16.536 1.00 . A A . 465 VAL O 1 1
4 4806 1 1 18 MET C C -41.821 -6.464 -16.442 1.00 . A A . 466 MET C 1 1
4 4807 1 1 18 MET CA C -41.831 -5.200 -17.299 1.00 . A A . 466 MET CA 1 1
4 4808 1 1 18 MET CB C -42.776 -5.365 -18.487 1.00 . A A . 466 MET CB 1 1
4 4809 1 1 18 MET CE C -41.650 -4.342 -21.418 1.00 . A A . 466 MET CE 1 1
4 4810 1 1 18 MET CG C -43.169 -4.043 -19.124 1.00 . A A . 466 MET CG 1 1
4 4811 1 1 18 MET H H -40.055 -5.476 -18.413 1.00 . A A . 466 MET H 1 1
4 4812 1 1 18 MET HA H -42.173 -4.376 -16.693 1.00 . A A . 466 MET HA 1 1
4 4813 1 1 18 MET HB2 H -42.293 -5.974 -19.237 1.00 . A A . 466 MET HB2 1 1
4 4814 1 1 18 MET HB3 H -43.675 -5.862 -18.153 1.00 . A A . 466 MET HB3 1 1
4 4815 1 1 18 MET HE1 H -41.605 -4.458 -22.491 1.00 . A A . 466 MET HE1 1 1
4 4816 1 1 18 MET HE2 H -41.225 -5.213 -20.941 1.00 . A A . 466 MET HE2 1 1
4 4817 1 1 18 MET HE3 H -41.091 -3.465 -21.128 1.00 . A A . 466 MET HE3 1 1
4 4818 1 1 18 MET HG2 H -44.107 -3.719 -18.699 1.00 . A A . 466 MET HG2 1 1
4 4819 1 1 18 MET HG3 H -42.405 -3.311 -18.903 1.00 . A A . 466 MET HG3 1 1
4 4820 1 1 18 MET N N -40.492 -4.874 -17.778 1.00 . A A . 466 MET N 1 1
4 4821 1 1 18 MET O O -40.874 -7.251 -16.499 1.00 . A A . 466 MET O 1 1
4 4822 1 1 18 MET SD S -43.358 -4.157 -20.913 1.00 . A A . 466 MET SD 1 1
4 4823 1 1 19 VAL C C -42.857 -9.115 -15.425 1.00 . A A . 467 VAL C 1 1
4 4824 1 1 19 VAL CA C -42.992 -7.766 -14.721 1.00 . A A . 467 VAL CA 1 1
4 4825 1 1 19 VAL CB C -44.338 -7.745 -13.958 1.00 . A A . 467 VAL CB 1 1
4 4826 1 1 19 VAL CG1 C -44.424 -8.907 -12.976 1.00 . A A . 467 VAL CG1 1 1
4 4827 1 1 19 VAL CG2 C -44.529 -6.421 -13.234 1.00 . A A . 467 VAL CG2 1 1
4 4828 1 1 19 VAL H H -43.617 -5.989 -15.693 1.00 . A A . 467 VAL H 1 1
4 4829 1 1 19 VAL HA H -42.198 -7.671 -13.995 1.00 . A A . 467 VAL HA 1 1
4 4830 1 1 19 VAL HB H -45.137 -7.853 -14.679 1.00 . A A . 467 VAL HB 1 1
4 4831 1 1 19 VAL HG11 H -43.620 -8.833 -12.259 1.00 . A A . 467 VAL HG11 1 1
4 4832 1 1 19 VAL HG12 H -44.341 -9.839 -13.515 1.00 . A A . 467 VAL HG12 1 1
4 4833 1 1 19 VAL HG13 H -45.372 -8.873 -12.459 1.00 . A A . 467 VAL HG13 1 1
4 4834 1 1 19 VAL HG21 H -44.539 -5.616 -13.954 1.00 . A A . 467 VAL HG21 1 1
4 4835 1 1 19 VAL HG22 H -43.716 -6.271 -12.539 1.00 . A A . 467 VAL HG22 1 1
4 4836 1 1 19 VAL HG23 H -45.466 -6.436 -12.697 1.00 . A A . 467 VAL HG23 1 1
4 4837 1 1 19 VAL N N -42.882 -6.643 -15.653 1.00 . A A . 467 VAL N 1 1
4 4838 1 1 19 VAL O O -43.523 -9.376 -16.428 1.00 . A A . 467 VAL O 1 1
4 4839 1 1 20 GLY C C -40.891 -11.425 -16.557 1.00 . A A . 468 GLY C 1 1
4 4840 1 1 20 GLY CA C -41.848 -11.315 -15.390 1.00 . A A . 468 GLY CA 1 1
4 4841 1 1 20 GLY H H -41.429 -9.660 -14.137 1.00 . A A . 468 GLY H 1 1
4 4842 1 1 20 GLY HA2 H -41.488 -11.944 -14.592 1.00 . A A . 468 GLY HA2 1 1
4 4843 1 1 20 GLY HA3 H -42.820 -11.670 -15.701 1.00 . A A . 468 GLY HA3 1 1
4 4844 1 1 20 GLY N N -41.984 -9.961 -14.888 1.00 . A A . 468 GLY N 1 1
4 4845 1 1 20 GLY O O -40.782 -12.481 -17.176 1.00 . A A . 468 GLY O 1 1
4 4846 1 1 21 GLN C C -37.834 -10.092 -17.433 1.00 . A A . 469 GLN C 1 1
4 4847 1 1 21 GLN CA C -39.242 -10.343 -17.958 1.00 . A A . 469 GLN CA 1 1
4 4848 1 1 21 GLN CB C -39.635 -9.295 -18.998 1.00 . A A . 469 GLN CB 1 1
4 4849 1 1 21 GLN CD C -39.399 -8.631 -21.416 1.00 . A A . 469 GLN CD 1 1
4 4850 1 1 21 GLN CG C -38.732 -9.272 -20.217 1.00 . A A . 469 GLN CG 1 1
4 4851 1 1 21 GLN H H -40.325 -9.521 -16.342 1.00 . A A . 469 GLN H 1 1
4 4852 1 1 21 GLN HA H -39.270 -11.320 -18.417 1.00 . A A . 469 GLN HA 1 1
4 4853 1 1 21 GLN HB2 H -40.642 -9.495 -19.329 1.00 . A A . 469 GLN HB2 1 1
4 4854 1 1 21 GLN HB3 H -39.604 -8.319 -18.535 1.00 . A A . 469 GLN HB3 1 1
4 4855 1 1 21 GLN HE21 H -40.515 -7.504 -20.230 1.00 . A A . 469 GLN HE21 1 1
4 4856 1 1 21 GLN HE22 H -40.791 -7.302 -21.927 1.00 . A A . 469 GLN HE22 1 1
4 4857 1 1 21 GLN HG2 H -37.840 -8.711 -19.978 1.00 . A A . 469 GLN HG2 1 1
4 4858 1 1 21 GLN HG3 H -38.462 -10.286 -20.471 1.00 . A A . 469 GLN HG3 1 1
4 4859 1 1 21 GLN N N -40.196 -10.341 -16.863 1.00 . A A . 469 GLN N 1 1
4 4860 1 1 21 GLN NE2 N -40.322 -7.716 -21.164 1.00 . A A . 469 GLN NE2 1 1
4 4861 1 1 21 GLN O O -37.616 -9.187 -16.628 1.00 . A A . 469 GLN O 1 1
4 4862 1 1 21 GLN OE1 O -39.099 -8.969 -22.560 1.00 . A A . 469 GLN OE1 1 1
4 4863 1 1 22 ARG C C -34.776 -9.627 -17.948 1.00 . A A . 470 ARG C 1 1
4 4864 1 1 22 ARG CA C -35.518 -10.839 -17.403 1.00 . A A . 470 ARG CA 1 1
4 4865 1 1 22 ARG CB C -34.745 -12.113 -17.753 1.00 . A A . 470 ARG CB 1 1
4 4866 1 1 22 ARG CD C -33.752 -13.432 -19.643 1.00 . A A . 470 ARG CD 1 1
4 4867 1 1 22 ARG CG C -34.915 -12.565 -19.192 1.00 . A A . 470 ARG CG 1 1
4 4868 1 1 22 ARG CZ C -31.327 -12.956 -19.706 1.00 . A A . 470 ARG CZ 1 1
4 4869 1 1 22 ARG H H -37.121 -11.562 -18.576 1.00 . A A . 470 ARG H 1 1
4 4870 1 1 22 ARG HA H -35.562 -10.751 -16.328 1.00 . A A . 470 ARG HA 1 1
4 4871 1 1 22 ARG HB2 H -33.693 -11.941 -17.578 1.00 . A A . 470 ARG HB2 1 1
4 4872 1 1 22 ARG HB3 H -35.081 -12.910 -17.108 1.00 . A A . 470 ARG HB3 1 1
4 4873 1 1 22 ARG HD2 H -33.484 -14.098 -18.837 1.00 . A A . 470 ARG HD2 1 1
4 4874 1 1 22 ARG HD3 H -34.062 -14.012 -20.500 1.00 . A A . 470 ARG HD3 1 1
4 4875 1 1 22 ARG HE H -32.749 -11.815 -20.545 1.00 . A A . 470 ARG HE 1 1
4 4876 1 1 22 ARG HG2 H -35.828 -13.134 -19.274 1.00 . A A . 470 ARG HG2 1 1
4 4877 1 1 22 ARG HG3 H -34.972 -11.694 -19.829 1.00 . A A . 470 ARG HG3 1 1
4 4878 1 1 22 ARG HH11 H -31.830 -14.558 -18.561 1.00 . A A . 470 ARG HH11 1 1
4 4879 1 1 22 ARG HH12 H -30.127 -14.257 -18.720 1.00 . A A . 470 ARG HH12 1 1
4 4880 1 1 22 ARG HH21 H -30.508 -11.412 -20.740 1.00 . A A . 470 ARG HH21 1 1
4 4881 1 1 22 ARG HH22 H -29.373 -12.458 -19.934 1.00 . A A . 470 ARG HH22 1 1
4 4882 1 1 22 ARG N N -36.890 -10.906 -17.889 1.00 . A A . 470 ARG N 1 1
4 4883 1 1 22 ARG NE N -32.584 -12.631 -20.008 1.00 . A A . 470 ARG NE 1 1
4 4884 1 1 22 ARG NH1 N -31.074 -14.002 -18.931 1.00 . A A . 470 ARG NH1 1 1
4 4885 1 1 22 ARG NH2 N -30.324 -12.216 -20.160 1.00 . A A . 470 ARG NH2 1 1
4 4886 1 1 22 ARG O O -34.798 -9.349 -19.150 1.00 . A A . 470 ARG O 1 1
4 4887 1 1 23 VAL C C -31.833 -8.070 -17.067 1.00 . A A . 471 VAL C 1 1
4 4888 1 1 23 VAL CA C -33.293 -7.775 -17.404 1.00 . A A . 471 VAL CA 1 1
4 4889 1 1 23 VAL CB C -33.758 -6.490 -16.670 1.00 . A A . 471 VAL CB 1 1
4 4890 1 1 23 VAL CG1 C -33.701 -6.673 -15.161 1.00 . A A . 471 VAL CG1 1 1
4 4891 1 1 23 VAL CG2 C -32.931 -5.283 -17.096 1.00 . A A . 471 VAL CG2 1 1
4 4892 1 1 23 VAL H H -34.187 -9.174 -16.103 1.00 . A A . 471 VAL H 1 1
4 4893 1 1 23 VAL HA H -33.383 -7.614 -18.469 1.00 . A A . 471 VAL HA 1 1
4 4894 1 1 23 VAL HB H -34.786 -6.304 -16.940 1.00 . A A . 471 VAL HB 1 1
4 4895 1 1 23 VAL HG11 H -34.361 -7.478 -14.871 1.00 . A A . 471 VAL HG11 1 1
4 4896 1 1 23 VAL HG12 H -34.011 -5.760 -14.676 1.00 . A A . 471 VAL HG12 1 1
4 4897 1 1 23 VAL HG13 H -32.690 -6.913 -14.867 1.00 . A A . 471 VAL HG13 1 1
4 4898 1 1 23 VAL HG21 H -31.895 -5.449 -16.841 1.00 . A A . 471 VAL HG21 1 1
4 4899 1 1 23 VAL HG22 H -33.292 -4.401 -16.586 1.00 . A A . 471 VAL HG22 1 1
4 4900 1 1 23 VAL HG23 H -33.020 -5.145 -18.163 1.00 . A A . 471 VAL HG23 1 1
4 4901 1 1 23 VAL N N -34.119 -8.916 -17.046 1.00 . A A . 471 VAL N 1 1
4 4902 1 1 23 VAL O O -31.547 -8.785 -16.104 1.00 . A A . 471 VAL O 1 1
4 4903 1 1 24 GLU C C -28.793 -6.403 -17.502 1.00 . A A . 472 GLU C 1 1
4 4904 1 1 24 GLU CA C -29.500 -7.744 -17.630 1.00 . A A . 472 GLU CA 1 1
4 4905 1 1 24 GLU CB C -28.864 -8.561 -18.759 1.00 . A A . 472 GLU CB 1 1
4 4906 1 1 24 GLU CD C -26.753 -9.637 -19.666 1.00 . A A . 472 GLU CD 1 1
4 4907 1 1 24 GLU CG C -27.389 -8.865 -18.528 1.00 . A A . 472 GLU CG 1 1
4 4908 1 1 24 GLU H H -31.202 -7.007 -18.637 1.00 . A A . 472 GLU H 1 1
4 4909 1 1 24 GLU HA H -29.394 -8.283 -16.702 1.00 . A A . 472 GLU HA 1 1
4 4910 1 1 24 GLU HB2 H -29.394 -9.498 -18.855 1.00 . A A . 472 GLU HB2 1 1
4 4911 1 1 24 GLU HB3 H -28.955 -8.010 -19.683 1.00 . A A . 472 GLU HB3 1 1
4 4912 1 1 24 GLU HG2 H -26.857 -7.933 -18.410 1.00 . A A . 472 GLU HG2 1 1
4 4913 1 1 24 GLU HG3 H -27.295 -9.446 -17.622 1.00 . A A . 472 GLU HG3 1 1
4 4914 1 1 24 GLU N N -30.918 -7.547 -17.871 1.00 . A A . 472 GLU N 1 1
4 4915 1 1 24 GLU O O -28.966 -5.523 -18.341 1.00 . A A . 472 GLU O 1 1
4 4916 1 1 24 GLU OE1 O -27.474 -10.376 -20.372 1.00 . A A . 472 GLU OE1 1 1
4 4917 1 1 24 GLU OE2 O -25.526 -9.522 -19.853 1.00 . A A . 472 GLU OE2 1 1
4 4918 1 1 25 PHE C C -25.743 -5.415 -16.492 1.00 . A A . 473 PHE C 1 1
4 4919 1 1 25 PHE CA C -27.206 -5.063 -16.250 1.00 . A A . 473 PHE CA 1 1
4 4920 1 1 25 PHE CB C -27.369 -4.501 -14.834 1.00 . A A . 473 PHE CB 1 1
4 4921 1 1 25 PHE CD1 C -29.150 -2.743 -14.724 1.00 . A A . 473 PHE CD1 1 1
4 4922 1 1 25 PHE CD2 C -29.664 -4.922 -13.913 1.00 . A A . 473 PHE CD2 1 1
4 4923 1 1 25 PHE CE1 C -30.421 -2.317 -14.395 1.00 . A A . 473 PHE CE1 1 1
4 4924 1 1 25 PHE CE2 C -30.935 -4.502 -13.581 1.00 . A A . 473 PHE CE2 1 1
4 4925 1 1 25 PHE CG C -28.758 -4.048 -14.490 1.00 . A A . 473 PHE CG 1 1
4 4926 1 1 25 PHE CZ C -31.314 -3.197 -13.822 1.00 . A A . 473 PHE CZ 1 1
4 4927 1 1 25 PHE H H -28.009 -6.955 -15.756 1.00 . A A . 473 PHE H 1 1
4 4928 1 1 25 PHE HA H -27.515 -4.321 -16.969 1.00 . A A . 473 PHE HA 1 1
4 4929 1 1 25 PHE HB2 H -27.094 -5.263 -14.127 1.00 . A A . 473 PHE HB2 1 1
4 4930 1 1 25 PHE HB3 H -26.707 -3.656 -14.715 1.00 . A A . 473 PHE HB3 1 1
4 4931 1 1 25 PHE HD1 H -28.452 -2.054 -15.172 1.00 . A A . 473 PHE HD1 1 1
4 4932 1 1 25 PHE HD2 H -29.369 -5.943 -13.726 1.00 . A A . 473 PHE HD2 1 1
4 4933 1 1 25 PHE HE1 H -30.715 -1.295 -14.584 1.00 . A A . 473 PHE HE1 1 1
4 4934 1 1 25 PHE HE2 H -31.631 -5.193 -13.129 1.00 . A A . 473 PHE HE2 1 1
4 4935 1 1 25 PHE HZ H -32.309 -2.866 -13.563 1.00 . A A . 473 PHE HZ 1 1
4 4936 1 1 25 PHE N N -28.026 -6.248 -16.438 1.00 . A A . 473 PHE N 1 1
4 4937 1 1 25 PHE O O -25.218 -6.344 -15.870 1.00 . A A . 473 PHE O 1 1
4 4938 1 1 26 GLU C C -22.814 -3.919 -16.987 1.00 . A A . 474 GLU C 1 1
4 4939 1 1 26 GLU CA C -23.695 -4.935 -17.708 1.00 . A A . 474 GLU CA 1 1
4 4940 1 1 26 GLU CB C -23.468 -4.843 -19.223 1.00 . A A . 474 GLU CB 1 1
4 4941 1 1 26 GLU CD C -21.783 -6.705 -19.540 1.00 . A A . 474 GLU CD 1 1
4 4942 1 1 26 GLU CG C -22.060 -5.219 -19.665 1.00 . A A . 474 GLU CG 1 1
4 4943 1 1 26 GLU H H -25.573 -3.970 -17.866 1.00 . A A . 474 GLU H 1 1
4 4944 1 1 26 GLU HA H -23.441 -5.928 -17.369 1.00 . A A . 474 GLU HA 1 1
4 4945 1 1 26 GLU HB2 H -24.163 -5.504 -19.718 1.00 . A A . 474 GLU HB2 1 1
4 4946 1 1 26 GLU HB3 H -23.662 -3.829 -19.542 1.00 . A A . 474 GLU HB3 1 1
4 4947 1 1 26 GLU HG2 H -21.933 -4.932 -20.697 1.00 . A A . 474 GLU HG2 1 1
4 4948 1 1 26 GLU HG3 H -21.350 -4.682 -19.053 1.00 . A A . 474 GLU HG3 1 1
4 4949 1 1 26 GLU N N -25.097 -4.692 -17.396 1.00 . A A . 474 GLU N 1 1
4 4950 1 1 26 GLU O O -23.080 -2.717 -17.024 1.00 . A A . 474 GLU O 1 1
4 4951 1 1 26 GLU OE1 O -21.414 -7.157 -18.434 1.00 . A A . 474 GLU OE1 1 1
4 4952 1 1 26 GLU OE2 O -21.925 -7.424 -20.555 1.00 . A A . 474 GLU OE2 1 1
4 4953 1 1 27 CYS C C -19.422 -4.013 -15.792 1.00 . A A . 475 CYS C 1 1
4 4954 1 1 27 CYS CA C -20.847 -3.512 -15.641 1.00 . A A . 475 CYS CA 1 1
4 4955 1 1 27 CYS CB C -21.213 -3.376 -14.160 1.00 . A A . 475 CYS CB 1 1
4 4956 1 1 27 CYS H H -21.618 -5.367 -16.306 1.00 . A A . 475 CYS H 1 1
4 4957 1 1 27 CYS HA H -20.921 -2.540 -16.108 1.00 . A A . 475 CYS HA 1 1
4 4958 1 1 27 CYS HB2 H -20.453 -2.790 -13.664 1.00 . A A . 475 CYS HB2 1 1
4 4959 1 1 27 CYS HB3 H -22.159 -2.865 -14.079 1.00 . A A . 475 CYS HB3 1 1
4 4960 1 1 27 CYS HG H -21.817 -5.852 -14.125 1.00 . A A . 475 CYS HG 1 1
4 4961 1 1 27 CYS N N -21.774 -4.397 -16.325 1.00 . A A . 475 CYS N 1 1
4 4962 1 1 27 CYS O O -19.083 -5.113 -15.348 1.00 . A A . 475 CYS O 1 1
4 4963 1 1 27 CYS SG S -21.355 -4.945 -13.271 1.00 . A A . 475 CYS SG 1 1
4 4964 1 1 28 GLU C C -16.312 -2.739 -15.732 1.00 . A A . 476 GLU C 1 1
4 4965 1 1 28 GLU CA C -17.202 -3.564 -16.640 1.00 . A A . 476 GLU CA 1 1
4 4966 1 1 28 GLU CB C -16.800 -3.341 -18.100 1.00 . A A . 476 GLU CB 1 1
4 4967 1 1 28 GLU CD C -17.162 -3.986 -20.515 1.00 . A A . 476 GLU CD 1 1
4 4968 1 1 28 GLU CG C -17.688 -4.066 -19.098 1.00 . A A . 476 GLU CG 1 1
4 4969 1 1 28 GLU H H -18.917 -2.334 -16.735 1.00 . A A . 476 GLU H 1 1
4 4970 1 1 28 GLU HA H -17.083 -4.608 -16.393 1.00 . A A . 476 GLU HA 1 1
4 4971 1 1 28 GLU HB2 H -16.844 -2.284 -18.313 1.00 . A A . 476 GLU HB2 1 1
4 4972 1 1 28 GLU HB3 H -15.786 -3.684 -18.236 1.00 . A A . 476 GLU HB3 1 1
4 4973 1 1 28 GLU HG2 H -17.753 -5.105 -18.815 1.00 . A A . 476 GLU HG2 1 1
4 4974 1 1 28 GLU HG3 H -18.672 -3.623 -19.071 1.00 . A A . 476 GLU HG3 1 1
4 4975 1 1 28 GLU N N -18.591 -3.204 -16.424 1.00 . A A . 476 GLU N 1 1
4 4976 1 1 28 GLU O O -16.535 -1.542 -15.558 1.00 . A A . 476 GLU O 1 1
4 4977 1 1 28 GLU OE1 O -17.165 -2.881 -21.092 1.00 . A A . 476 GLU OE1 1 1
4 4978 1 1 28 GLU OE2 O -16.742 -5.027 -21.058 1.00 . A A . 476 GLU OE2 1 1
4 4979 1 1 29 VAL C C -12.953 -3.022 -14.591 1.00 . A A . 477 VAL C 1 1
4 4980 1 1 29 VAL CA C -14.403 -2.705 -14.245 1.00 . A A . 477 VAL CA 1 1
4 4981 1 1 29 VAL CB C -14.674 -3.099 -12.781 1.00 . A A . 477 VAL CB 1 1
4 4982 1 1 29 VAL CG1 C -16.037 -2.605 -12.322 1.00 . A A . 477 VAL CG1 1 1
4 4983 1 1 29 VAL CG2 C -14.575 -4.600 -12.611 1.00 . A A . 477 VAL CG2 1 1
4 4984 1 1 29 VAL H H -15.165 -4.326 -15.359 1.00 . A A . 477 VAL H 1 1
4 4985 1 1 29 VAL HA H -14.562 -1.641 -14.345 1.00 . A A . 477 VAL HA 1 1
4 4986 1 1 29 VAL HB H -13.920 -2.638 -12.159 1.00 . A A . 477 VAL HB 1 1
4 4987 1 1 29 VAL HG11 H -16.205 -2.915 -11.300 1.00 . A A . 477 VAL HG11 1 1
4 4988 1 1 29 VAL HG12 H -16.805 -3.023 -12.956 1.00 . A A . 477 VAL HG12 1 1
4 4989 1 1 29 VAL HG13 H -16.068 -1.527 -12.379 1.00 . A A . 477 VAL HG13 1 1
4 4990 1 1 29 VAL HG21 H -14.781 -4.859 -11.583 1.00 . A A . 477 VAL HG21 1 1
4 4991 1 1 29 VAL HG22 H -13.580 -4.927 -12.872 1.00 . A A . 477 VAL HG22 1 1
4 4992 1 1 29 VAL HG23 H -15.295 -5.084 -13.255 1.00 . A A . 477 VAL HG23 1 1
4 4993 1 1 29 VAL N N -15.309 -3.378 -15.158 1.00 . A A . 477 VAL N 1 1
4 4994 1 1 29 VAL O O -12.685 -3.858 -15.452 1.00 . A A . 477 VAL O 1 1
4 4995 1 1 30 SER C C -9.962 -3.684 -13.480 1.00 . A A . 478 SER C 1 1
4 4996 1 1 30 SER CA C -10.606 -2.487 -14.191 1.00 . A A . 478 SER CA 1 1
4 4997 1 1 30 SER CB C -9.905 -1.189 -13.786 1.00 . A A . 478 SER CB 1 1
4 4998 1 1 30 SER H H -12.313 -1.765 -13.181 1.00 . A A . 478 SER H 1 1
4 4999 1 1 30 SER HA H -10.498 -2.619 -15.255 1.00 . A A . 478 SER HA 1 1
4 5000 1 1 30 SER HB2 H -8.837 -1.334 -13.820 1.00 . A A . 478 SER HB2 1 1
4 5001 1 1 30 SER HB3 H -10.183 -0.401 -14.471 1.00 . A A . 478 SER HB3 1 1
4 5002 1 1 30 SER HG H -9.495 -0.451 -12.016 1.00 . A A . 478 SER HG 1 1
4 5003 1 1 30 SER N N -12.030 -2.367 -13.902 1.00 . A A . 478 SER N 1 1
4 5004 1 1 30 SER O O -8.742 -3.838 -13.498 1.00 . A A . 478 SER O 1 1
4 5005 1 1 30 SER OG O -10.270 -0.799 -12.469 1.00 . A A . 478 SER OG 1 1
4 5006 1 1 31 GLU C C -10.923 -6.964 -12.588 1.00 . A A . 479 GLU C 1 1
4 5007 1 1 31 GLU CA C -10.257 -5.671 -12.118 1.00 . A A . 479 GLU CA 1 1
4 5008 1 1 31 GLU CB C -10.482 -5.452 -10.617 1.00 . A A . 479 GLU CB 1 1
4 5009 1 1 31 GLU CD C -10.093 -6.278 -8.252 1.00 . A A . 479 GLU CD 1 1
4 5010 1 1 31 GLU CG C -9.961 -6.578 -9.736 1.00 . A A . 479 GLU CG 1 1
4 5011 1 1 31 GLU H H -11.740 -4.385 -12.908 1.00 . A A . 479 GLU H 1 1
4 5012 1 1 31 GLU HA H -9.196 -5.738 -12.310 1.00 . A A . 479 GLU HA 1 1
4 5013 1 1 31 GLU HB2 H -9.989 -4.539 -10.324 1.00 . A A . 479 GLU HB2 1 1
4 5014 1 1 31 GLU HB3 H -11.543 -5.348 -10.440 1.00 . A A . 479 GLU HB3 1 1
4 5015 1 1 31 GLU HG2 H -10.518 -7.475 -9.956 1.00 . A A . 479 GLU HG2 1 1
4 5016 1 1 31 GLU HG3 H -8.917 -6.738 -9.964 1.00 . A A . 479 GLU HG3 1 1
4 5017 1 1 31 GLU N N -10.773 -4.528 -12.861 1.00 . A A . 479 GLU N 1 1
4 5018 1 1 31 GLU O O -12.139 -7.010 -12.777 1.00 . A A . 479 GLU O 1 1
4 5019 1 1 31 GLU OE1 O -11.161 -6.563 -7.669 1.00 . A A . 479 GLU OE1 1 1
4 5020 1 1 31 GLU OE2 O -9.116 -5.769 -7.663 1.00 . A A . 479 GLU OE2 1 1
4 5021 1 1 32 GLU C C -11.185 -10.055 -12.021 1.00 . A A . 480 GLU C 1 1
4 5022 1 1 32 GLU CA C -10.655 -9.292 -13.227 1.00 . A A . 480 GLU CA 1 1
4 5023 1 1 32 GLU CB C -9.595 -10.120 -13.975 1.00 . A A . 480 GLU CB 1 1
4 5024 1 1 32 GLU CD C -7.454 -9.264 -12.916 1.00 . A A . 480 GLU CD 1 1
4 5025 1 1 32 GLU CG C -8.350 -10.460 -13.162 1.00 . A A . 480 GLU CG 1 1
4 5026 1 1 32 GLU H H -9.162 -7.917 -12.629 1.00 . A A . 480 GLU H 1 1
4 5027 1 1 32 GLU HA H -11.480 -9.096 -13.895 1.00 . A A . 480 GLU HA 1 1
4 5028 1 1 32 GLU HB2 H -10.047 -11.047 -14.296 1.00 . A A . 480 GLU HB2 1 1
4 5029 1 1 32 GLU HB3 H -9.284 -9.566 -14.849 1.00 . A A . 480 GLU HB3 1 1
4 5030 1 1 32 GLU HG2 H -8.660 -10.857 -12.207 1.00 . A A . 480 GLU HG2 1 1
4 5031 1 1 32 GLU HG3 H -7.786 -11.210 -13.694 1.00 . A A . 480 GLU HG3 1 1
4 5032 1 1 32 GLU N N -10.126 -8.006 -12.796 1.00 . A A . 480 GLU N 1 1
4 5033 1 1 32 GLU O O -10.492 -10.201 -11.016 1.00 . A A . 480 GLU O 1 1
4 5034 1 1 32 GLU OE1 O -6.720 -8.868 -13.842 1.00 . A A . 480 GLU OE1 1 1
4 5035 1 1 32 GLU OE2 O -7.484 -8.712 -11.796 1.00 . A A . 480 GLU OE2 1 1
4 5036 1 1 33 GLY C C -13.174 -10.100 -9.831 1.00 . A A . 481 GLY C 1 1
4 5037 1 1 33 GLY CA C -13.068 -11.108 -10.955 1.00 . A A . 481 GLY CA 1 1
4 5038 1 1 33 GLY H H -12.891 -10.490 -12.977 1.00 . A A . 481 GLY H 1 1
4 5039 1 1 33 GLY HA2 H -14.058 -11.441 -11.230 1.00 . A A . 481 GLY HA2 1 1
4 5040 1 1 33 GLY HA3 H -12.489 -11.955 -10.616 1.00 . A A . 481 GLY HA3 1 1
4 5041 1 1 33 GLY N N -12.423 -10.524 -12.113 1.00 . A A . 481 GLY N 1 1
4 5042 1 1 33 GLY O O -13.087 -10.452 -8.658 1.00 . A A . 481 GLY O 1 1
4 5043 1 1 34 ALA C C -14.302 -7.919 -8.123 1.00 . A A . 482 ALA C 1 1
4 5044 1 1 34 ALA CA C -13.353 -7.715 -9.288 1.00 . A A . 482 ALA CA 1 1
4 5045 1 1 34 ALA CB C -13.730 -6.445 -10.016 1.00 . A A . 482 ALA CB 1 1
4 5046 1 1 34 ALA H H -13.429 -8.652 -11.176 1.00 . A A . 482 ALA H 1 1
4 5047 1 1 34 ALA HA H -12.353 -7.590 -8.904 1.00 . A A . 482 ALA HA 1 1
4 5048 1 1 34 ALA HB1 H -13.101 -6.329 -10.886 1.00 . A A . 482 ALA HB1 1 1
4 5049 1 1 34 ALA HB2 H -13.595 -5.598 -9.359 1.00 . A A . 482 ALA HB2 1 1
4 5050 1 1 34 ALA HB3 H -14.763 -6.501 -10.325 1.00 . A A . 482 ALA HB3 1 1
4 5051 1 1 34 ALA N N -13.339 -8.837 -10.219 1.00 . A A . 482 ALA N 1 1
4 5052 1 1 34 ALA O O -15.410 -8.444 -8.286 1.00 . A A . 482 ALA O 1 1
4 5053 1 1 35 GLN C C -15.749 -6.419 -5.838 1.00 . A A . 483 GLN C 1 1
4 5054 1 1 35 GLN CA C -14.686 -7.508 -5.767 1.00 . A A . 483 GLN CA 1 1
4 5055 1 1 35 GLN CB C -13.825 -7.336 -4.510 1.00 . A A . 483 GLN CB 1 1
4 5056 1 1 35 GLN CD C -12.356 -9.400 -4.856 1.00 . A A . 483 GLN CD 1 1
4 5057 1 1 35 GLN CG C -13.301 -8.646 -3.931 1.00 . A A . 483 GLN CG 1 1
4 5058 1 1 35 GLN H H -12.956 -7.091 -6.908 1.00 . A A . 483 GLN H 1 1
4 5059 1 1 35 GLN HA H -15.176 -8.471 -5.731 1.00 . A A . 483 GLN HA 1 1
4 5060 1 1 35 GLN HB2 H -12.976 -6.714 -4.754 1.00 . A A . 483 GLN HB2 1 1
4 5061 1 1 35 GLN HB3 H -14.413 -6.844 -3.751 1.00 . A A . 483 GLN HB3 1 1
4 5062 1 1 35 GLN HE21 H -11.610 -7.703 -5.581 1.00 . A A . 483 GLN HE21 1 1
4 5063 1 1 35 GLN HE22 H -10.953 -9.160 -6.243 1.00 . A A . 483 GLN HE22 1 1
4 5064 1 1 35 GLN HG2 H -12.776 -8.429 -3.013 1.00 . A A . 483 GLN HG2 1 1
4 5065 1 1 35 GLN HG3 H -14.145 -9.285 -3.714 1.00 . A A . 483 GLN HG3 1 1
4 5066 1 1 35 GLN N N -13.866 -7.472 -6.960 1.00 . A A . 483 GLN N 1 1
4 5067 1 1 35 GLN NE2 N -11.560 -8.681 -5.633 1.00 . A A . 483 GLN NE2 1 1
4 5068 1 1 35 GLN O O -15.460 -5.235 -5.657 1.00 . A A . 483 GLN O 1 1
4 5069 1 1 35 GLN OE1 O -12.318 -10.633 -4.842 1.00 . A A . 483 GLN OE1 1 1
4 5070 1 1 36 VAL C C -19.190 -6.194 -5.297 1.00 . A A . 484 VAL C 1 1
4 5071 1 1 36 VAL CA C -18.067 -5.879 -6.278 1.00 . A A . 484 VAL CA 1 1
4 5072 1 1 36 VAL CB C -18.631 -5.870 -7.719 1.00 . A A . 484 VAL CB 1 1
4 5073 1 1 36 VAL CG1 C -17.558 -5.455 -8.716 1.00 . A A . 484 VAL CG1 1 1
4 5074 1 1 36 VAL CG2 C -19.209 -7.229 -8.088 1.00 . A A . 484 VAL CG2 1 1
4 5075 1 1 36 VAL H H -17.147 -7.781 -6.242 1.00 . A A . 484 VAL H 1 1
4 5076 1 1 36 VAL HA H -17.682 -4.893 -6.062 1.00 . A A . 484 VAL HA 1 1
4 5077 1 1 36 VAL HB H -19.426 -5.143 -7.764 1.00 . A A . 484 VAL HB 1 1
4 5078 1 1 36 VAL HG11 H -16.734 -6.153 -8.671 1.00 . A A . 484 VAL HG11 1 1
4 5079 1 1 36 VAL HG12 H -17.206 -4.466 -8.472 1.00 . A A . 484 VAL HG12 1 1
4 5080 1 1 36 VAL HG13 H -17.974 -5.454 -9.713 1.00 . A A . 484 VAL HG13 1 1
4 5081 1 1 36 VAL HG21 H -19.604 -7.193 -9.093 1.00 . A A . 484 VAL HG21 1 1
4 5082 1 1 36 VAL HG22 H -20.001 -7.480 -7.399 1.00 . A A . 484 VAL HG22 1 1
4 5083 1 1 36 VAL HG23 H -18.433 -7.978 -8.033 1.00 . A A . 484 VAL HG23 1 1
4 5084 1 1 36 VAL N N -16.973 -6.824 -6.132 1.00 . A A . 484 VAL N 1 1
4 5085 1 1 36 VAL O O -19.401 -7.349 -4.918 1.00 . A A . 484 VAL O 1 1
4 5086 1 1 37 LYS C C -22.270 -4.731 -4.597 1.00 . A A . 485 LYS C 1 1
4 5087 1 1 37 LYS CA C -21.009 -5.307 -3.964 1.00 . A A . 485 LYS CA 1 1
4 5088 1 1 37 LYS CB C -20.677 -4.578 -2.659 1.00 . A A . 485 LYS CB 1 1
4 5089 1 1 37 LYS CD C -21.211 -4.085 -0.269 1.00 . A A . 485 LYS CD 1 1
4 5090 1 1 37 LYS CE C -21.955 -4.522 0.985 1.00 . A A . 485 LYS CE 1 1
4 5091 1 1 37 LYS CG C -21.569 -4.932 -1.481 1.00 . A A . 485 LYS CG 1 1
4 5092 1 1 37 LYS H H -19.669 -4.262 -5.210 1.00 . A A . 485 LYS H 1 1
4 5093 1 1 37 LYS HA H -21.153 -6.358 -3.766 1.00 . A A . 485 LYS HA 1 1
4 5094 1 1 37 LYS HB2 H -19.658 -4.810 -2.384 1.00 . A A . 485 LYS HB2 1 1
4 5095 1 1 37 LYS HB3 H -20.755 -3.515 -2.831 1.00 . A A . 485 LYS HB3 1 1
4 5096 1 1 37 LYS HD2 H -20.151 -4.172 -0.088 1.00 . A A . 485 LYS HD2 1 1
4 5097 1 1 37 LYS HD3 H -21.455 -3.055 -0.481 1.00 . A A . 485 LYS HD3 1 1
4 5098 1 1 37 LYS HE2 H -21.783 -3.792 1.762 1.00 . A A . 485 LYS HE2 1 1
4 5099 1 1 37 LYS HE3 H -23.012 -4.568 0.763 1.00 . A A . 485 LYS HE3 1 1
4 5100 1 1 37 LYS HG2 H -22.599 -4.749 -1.750 1.00 . A A . 485 LYS HG2 1 1
4 5101 1 1 37 LYS HG3 H -21.434 -5.976 -1.236 1.00 . A A . 485 LYS HG3 1 1
4 5102 1 1 37 LYS HZ1 H -21.693 -5.947 2.486 1.00 . A A . 485 LYS HZ1 1 1
4 5103 1 1 37 LYS HZ2 H -20.479 -5.973 1.300 1.00 . A A . 485 LYS HZ2 1 1
4 5104 1 1 37 LYS HZ3 H -22.014 -6.612 0.958 1.00 . A A . 485 LYS HZ3 1 1
4 5105 1 1 37 LYS N N -19.901 -5.161 -4.889 1.00 . A A . 485 LYS N 1 1
4 5106 1 1 37 LYS NZ N -21.503 -5.854 1.465 1.00 . A A . 485 LYS NZ 1 1
4 5107 1 1 37 LYS O O -22.276 -3.585 -5.052 1.00 . A A . 485 LYS O 1 1
4 5108 1 1 38 TRP C C -25.583 -4.667 -4.214 1.00 . A A . 486 TRP C 1 1
4 5109 1 1 38 TRP CA C -24.573 -5.101 -5.263 1.00 . A A . 486 TRP CA 1 1
4 5110 1 1 38 TRP CB C -25.160 -6.236 -6.103 1.00 . A A . 486 TRP CB 1 1
4 5111 1 1 38 TRP CD1 C -23.435 -7.477 -7.542 1.00 . A A . 486 TRP CD1 1 1
4 5112 1 1 38 TRP CD2 C -24.540 -5.854 -8.615 1.00 . A A . 486 TRP CD2 1 1
4 5113 1 1 38 TRP CE2 C -23.644 -6.459 -9.516 1.00 . A A . 486 TRP CE2 1 1
4 5114 1 1 38 TRP CE3 C -25.344 -4.803 -9.067 1.00 . A A . 486 TRP CE3 1 1
4 5115 1 1 38 TRP CG C -24.396 -6.524 -7.360 1.00 . A A . 486 TRP CG 1 1
4 5116 1 1 38 TRP CH2 C -24.327 -5.017 -11.254 1.00 . A A . 486 TRP CH2 1 1
4 5117 1 1 38 TRP CZ2 C -23.529 -6.046 -10.840 1.00 . A A . 486 TRP CZ2 1 1
4 5118 1 1 38 TRP CZ3 C -25.226 -4.394 -10.381 1.00 . A A . 486 TRP CZ3 1 1
4 5119 1 1 38 TRP H H -23.274 -6.413 -4.228 1.00 . A A . 486 TRP H 1 1
4 5120 1 1 38 TRP HA H -24.354 -4.262 -5.908 1.00 . A A . 486 TRP HA 1 1
4 5121 1 1 38 TRP HB2 H -25.175 -7.140 -5.511 1.00 . A A . 486 TRP HB2 1 1
4 5122 1 1 38 TRP HB3 H -26.173 -5.981 -6.379 1.00 . A A . 486 TRP HB3 1 1
4 5123 1 1 38 TRP HD1 H -23.096 -8.154 -6.773 1.00 . A A . 486 TRP HD1 1 1
4 5124 1 1 38 TRP HE1 H -22.303 -8.040 -9.221 1.00 . A A . 486 TRP HE1 1 1
4 5125 1 1 38 TRP HE3 H -26.044 -4.311 -8.408 1.00 . A A . 486 TRP HE3 1 1
4 5126 1 1 38 TRP HH2 H -24.268 -4.663 -12.274 1.00 . A A . 486 TRP HH2 1 1
4 5127 1 1 38 TRP HZ2 H -22.841 -6.514 -11.529 1.00 . A A . 486 TRP HZ2 1 1
4 5128 1 1 38 TRP HZ3 H -25.838 -3.582 -10.749 1.00 . A A . 486 TRP HZ3 1 1
4 5129 1 1 38 TRP N N -23.328 -5.522 -4.634 1.00 . A A . 486 TRP N 1 1
4 5130 1 1 38 TRP NE1 N -22.985 -7.449 -8.841 1.00 . A A . 486 TRP NE1 1 1
4 5131 1 1 38 TRP O O -25.883 -5.415 -3.286 1.00 . A A . 486 TRP O 1 1
4 5132 1 1 39 LEU C C -28.296 -2.401 -4.136 1.00 . A A . 487 LEU C 1 1
4 5133 1 1 39 LEU CA C -27.064 -2.922 -3.410 1.00 . A A . 487 LEU CA 1 1
4 5134 1 1 39 LEU CB C -26.464 -1.792 -2.558 1.00 . A A . 487 LEU CB 1 1
4 5135 1 1 39 LEU CD1 C -24.043 -2.402 -2.219 1.00 . A A . 487 LEU CD1 1 1
4 5136 1 1 39 LEU CD2 C -25.287 -1.174 -0.432 1.00 . A A . 487 LEU CD2 1 1
4 5137 1 1 39 LEU CG C -25.391 -2.208 -1.543 1.00 . A A . 487 LEU CG 1 1
4 5138 1 1 39 LEU H H -25.822 -2.902 -5.122 1.00 . A A . 487 LEU H 1 1
4 5139 1 1 39 LEU HA H -27.364 -3.729 -2.757 1.00 . A A . 487 LEU HA 1 1
4 5140 1 1 39 LEU HB2 H -26.029 -1.062 -3.226 1.00 . A A . 487 LEU HB2 1 1
4 5141 1 1 39 LEU HB3 H -27.270 -1.318 -2.017 1.00 . A A . 487 LEU HB3 1 1
4 5142 1 1 39 LEU HD11 H -23.748 -1.483 -2.705 1.00 . A A . 487 LEU HD11 1 1
4 5143 1 1 39 LEU HD12 H -24.121 -3.188 -2.955 1.00 . A A . 487 LEU HD12 1 1
4 5144 1 1 39 LEU HD13 H -23.304 -2.673 -1.479 1.00 . A A . 487 LEU HD13 1 1
4 5145 1 1 39 LEU HD21 H -26.239 -1.090 0.070 1.00 . A A . 487 LEU HD21 1 1
4 5146 1 1 39 LEU HD22 H -25.018 -0.217 -0.855 1.00 . A A . 487 LEU HD22 1 1
4 5147 1 1 39 LEU HD23 H -24.531 -1.481 0.276 1.00 . A A . 487 LEU HD23 1 1
4 5148 1 1 39 LEU HG H -25.676 -3.149 -1.096 1.00 . A A . 487 LEU HG 1 1
4 5149 1 1 39 LEU N N -26.095 -3.454 -4.355 1.00 . A A . 487 LEU N 1 1
4 5150 1 1 39 LEU O O -28.202 -1.855 -5.236 1.00 . A A . 487 LEU O 1 1
4 5151 1 1 40 LYS C C -31.325 -1.197 -2.918 1.00 . A A . 488 LYS C 1 1
4 5152 1 1 40 LYS CA C -30.699 -2.052 -4.010 1.00 . A A . 488 LYS CA 1 1
4 5153 1 1 40 LYS CB C -31.629 -3.204 -4.420 1.00 . A A . 488 LYS CB 1 1
4 5154 1 1 40 LYS CD C -34.088 -2.694 -4.114 1.00 . A A . 488 LYS CD 1 1
4 5155 1 1 40 LYS CE C -34.407 -4.052 -3.498 1.00 . A A . 488 LYS CE 1 1
4 5156 1 1 40 LYS CG C -32.925 -2.770 -5.094 1.00 . A A . 488 LYS CG 1 1
4 5157 1 1 40 LYS H H -29.453 -3.105 -2.672 1.00 . A A . 488 LYS H 1 1
4 5158 1 1 40 LYS HA H -30.487 -1.434 -4.869 1.00 . A A . 488 LYS HA 1 1
4 5159 1 1 40 LYS HB2 H -31.098 -3.851 -5.102 1.00 . A A . 488 LYS HB2 1 1
4 5160 1 1 40 LYS HB3 H -31.884 -3.769 -3.534 1.00 . A A . 488 LYS HB3 1 1
4 5161 1 1 40 LYS HD2 H -33.832 -2.005 -3.322 1.00 . A A . 488 LYS HD2 1 1
4 5162 1 1 40 LYS HD3 H -34.961 -2.332 -4.637 1.00 . A A . 488 LYS HD3 1 1
4 5163 1 1 40 LYS HE2 H -33.554 -4.381 -2.924 1.00 . A A . 488 LYS HE2 1 1
4 5164 1 1 40 LYS HE3 H -35.258 -3.942 -2.842 1.00 . A A . 488 LYS HE3 1 1
4 5165 1 1 40 LYS HG2 H -32.780 -1.796 -5.535 1.00 . A A . 488 LYS HG2 1 1
4 5166 1 1 40 LYS HG3 H -33.168 -3.483 -5.870 1.00 . A A . 488 LYS HG3 1 1
4 5167 1 1 40 LYS HZ1 H -35.354 -4.689 -5.256 1.00 . A A . 488 LYS HZ1 1 1
4 5168 1 1 40 LYS HZ2 H -35.199 -5.901 -4.086 1.00 . A A . 488 LYS HZ2 1 1
4 5169 1 1 40 LYS HZ3 H -33.849 -5.419 -4.989 1.00 . A A . 488 LYS HZ3 1 1
4 5170 1 1 40 LYS N N -29.446 -2.585 -3.511 1.00 . A A . 488 LYS N 1 1
4 5171 1 1 40 LYS NZ N -34.722 -5.085 -4.529 1.00 . A A . 488 LYS NZ 1 1
4 5172 1 1 40 LYS O O -31.799 -1.723 -1.911 1.00 . A A . 488 LYS O 1 1
4 5173 1 1 41 ASP C C -31.124 0.835 -0.743 1.00 . A A . 489 ASP C 1 1
4 5174 1 1 41 ASP CA C -31.752 1.086 -2.114 1.00 . A A . 489 ASP CA 1 1
4 5175 1 1 41 ASP CB C -33.278 1.066 -2.004 1.00 . A A . 489 ASP CB 1 1
4 5176 1 1 41 ASP CG C -33.950 1.741 -3.180 1.00 . A A . 489 ASP CG 1 1
4 5177 1 1 41 ASP H H -30.930 0.456 -3.970 1.00 . A A . 489 ASP H 1 1
4 5178 1 1 41 ASP HA H -31.445 2.066 -2.450 1.00 . A A . 489 ASP HA 1 1
4 5179 1 1 41 ASP HB2 H -33.616 0.042 -1.959 1.00 . A A . 489 ASP HB2 1 1
4 5180 1 1 41 ASP HB3 H -33.574 1.580 -1.101 1.00 . A A . 489 ASP HB3 1 1
4 5181 1 1 41 ASP N N -31.279 0.119 -3.113 1.00 . A A . 489 ASP N 1 1
4 5182 1 1 41 ASP O O -31.765 1.025 0.293 1.00 . A A . 489 ASP O 1 1
4 5183 1 1 41 ASP OD1 O -34.011 2.991 -3.206 1.00 . A A . 489 ASP OD1 1 1
4 5184 1 1 41 ASP OD2 O -34.425 1.031 -4.085 1.00 . A A . 489 ASP OD2 1 1
4 5185 1 1 42 GLY C C -29.116 -1.260 0.912 1.00 . A A . 490 GLY C 1 1
4 5186 1 1 42 GLY CA C -29.153 0.199 0.506 1.00 . A A . 490 GLY CA 1 1
4 5187 1 1 42 GLY H H -29.409 0.262 -1.594 1.00 . A A . 490 GLY H 1 1
4 5188 1 1 42 GLY HA2 H -28.139 0.553 0.395 1.00 . A A . 490 GLY HA2 1 1
4 5189 1 1 42 GLY HA3 H -29.637 0.767 1.288 1.00 . A A . 490 GLY HA3 1 1
4 5190 1 1 42 GLY N N -29.862 0.421 -0.741 1.00 . A A . 490 GLY N 1 1
4 5191 1 1 42 GLY O O -28.264 -1.668 1.703 1.00 . A A . 490 GLY O 1 1
4 5192 1 1 43 VAL C C -29.154 -4.268 -0.194 1.00 . A A . 491 VAL C 1 1
4 5193 1 1 43 VAL CA C -30.093 -3.473 0.703 1.00 . A A . 491 VAL CA 1 1
4 5194 1 1 43 VAL CB C -31.527 -4.028 0.552 1.00 . A A . 491 VAL CB 1 1
4 5195 1 1 43 VAL CG1 C -31.600 -5.482 1.001 1.00 . A A . 491 VAL CG1 1 1
4 5196 1 1 43 VAL CG2 C -32.514 -3.178 1.335 1.00 . A A . 491 VAL CG2 1 1
4 5197 1 1 43 VAL H H -30.663 -1.684 -0.283 1.00 . A A . 491 VAL H 1 1
4 5198 1 1 43 VAL HA H -29.784 -3.592 1.730 1.00 . A A . 491 VAL HA 1 1
4 5199 1 1 43 VAL HB H -31.800 -3.984 -0.493 1.00 . A A . 491 VAL HB 1 1
4 5200 1 1 43 VAL HG11 H -32.606 -5.850 0.866 1.00 . A A . 491 VAL HG11 1 1
4 5201 1 1 43 VAL HG12 H -31.328 -5.551 2.044 1.00 . A A . 491 VAL HG12 1 1
4 5202 1 1 43 VAL HG13 H -30.917 -6.077 0.410 1.00 . A A . 491 VAL HG13 1 1
4 5203 1 1 43 VAL HG21 H -33.502 -3.606 1.253 1.00 . A A . 491 VAL HG21 1 1
4 5204 1 1 43 VAL HG22 H -32.522 -2.175 0.932 1.00 . A A . 491 VAL HG22 1 1
4 5205 1 1 43 VAL HG23 H -32.218 -3.147 2.372 1.00 . A A . 491 VAL HG23 1 1
4 5206 1 1 43 VAL N N -30.025 -2.055 0.368 1.00 . A A . 491 VAL N 1 1
4 5207 1 1 43 VAL O O -29.251 -4.190 -1.418 1.00 . A A . 491 VAL O 1 1
4 5208 1 1 44 GLU C C -27.996 -6.987 -1.031 1.00 . A A . 492 GLU C 1 1
4 5209 1 1 44 GLU CA C -27.295 -5.813 -0.360 1.00 . A A . 492 GLU CA 1 1
4 5210 1 1 44 GLU CB C -26.158 -6.318 0.532 1.00 . A A . 492 GLU CB 1 1
4 5211 1 1 44 GLU CD C -24.110 -7.790 0.726 1.00 . A A . 492 GLU CD 1 1
4 5212 1 1 44 GLU CG C -25.212 -7.277 -0.174 1.00 . A A . 492 GLU CG 1 1
4 5213 1 1 44 GLU H H -28.204 -5.044 1.387 1.00 . A A . 492 GLU H 1 1
4 5214 1 1 44 GLU HA H -26.878 -5.177 -1.128 1.00 . A A . 492 GLU HA 1 1
4 5215 1 1 44 GLU HB2 H -25.584 -5.472 0.880 1.00 . A A . 492 GLU HB2 1 1
4 5216 1 1 44 GLU HB3 H -26.583 -6.829 1.384 1.00 . A A . 492 GLU HB3 1 1
4 5217 1 1 44 GLU HG2 H -25.780 -8.120 -0.535 1.00 . A A . 492 GLU HG2 1 1
4 5218 1 1 44 GLU HG3 H -24.761 -6.763 -1.011 1.00 . A A . 492 GLU HG3 1 1
4 5219 1 1 44 GLU N N -28.240 -5.017 0.407 1.00 . A A . 492 GLU N 1 1
4 5220 1 1 44 GLU O O -28.806 -7.682 -0.414 1.00 . A A . 492 GLU O 1 1
4 5221 1 1 44 GLU OE1 O -24.415 -8.268 1.835 1.00 . A A . 492 GLU OE1 1 1
4 5222 1 1 44 GLU OE2 O -22.929 -7.711 0.325 1.00 . A A . 492 GLU OE2 1 1
4 5223 1 1 45 LEU C C -27.382 -9.552 -2.760 1.00 . A A . 493 LEU C 1 1
4 5224 1 1 45 LEU CA C -28.220 -8.315 -3.045 1.00 . A A . 493 LEU CA 1 1
4 5225 1 1 45 LEU CB C -28.235 -8.010 -4.545 1.00 . A A . 493 LEU CB 1 1
4 5226 1 1 45 LEU CD1 C -28.945 -6.546 -6.447 1.00 . A A . 493 LEU CD1 1 1
4 5227 1 1 45 LEU CD2 C -30.354 -6.667 -4.380 1.00 . A A . 493 LEU CD2 1 1
4 5228 1 1 45 LEU CG C -28.935 -6.706 -4.936 1.00 . A A . 493 LEU CG 1 1
4 5229 1 1 45 LEU H H -27.073 -6.568 -2.750 1.00 . A A . 493 LEU H 1 1
4 5230 1 1 45 LEU HA H -29.231 -8.491 -2.707 1.00 . A A . 493 LEU HA 1 1
4 5231 1 1 45 LEU HB2 H -27.212 -7.965 -4.892 1.00 . A A . 493 LEU HB2 1 1
4 5232 1 1 45 LEU HB3 H -28.732 -8.824 -5.051 1.00 . A A . 493 LEU HB3 1 1
4 5233 1 1 45 LEU HD11 H -29.471 -5.641 -6.711 1.00 . A A . 493 LEU HD11 1 1
4 5234 1 1 45 LEU HD12 H -29.439 -7.395 -6.895 1.00 . A A . 493 LEU HD12 1 1
4 5235 1 1 45 LEU HD13 H -27.928 -6.489 -6.809 1.00 . A A . 493 LEU HD13 1 1
4 5236 1 1 45 LEU HD21 H -30.320 -6.762 -3.304 1.00 . A A . 493 LEU HD21 1 1
4 5237 1 1 45 LEU HD22 H -30.926 -7.483 -4.795 1.00 . A A . 493 LEU HD22 1 1
4 5238 1 1 45 LEU HD23 H -30.820 -5.729 -4.644 1.00 . A A . 493 LEU HD23 1 1
4 5239 1 1 45 LEU HG H -28.389 -5.872 -4.517 1.00 . A A . 493 LEU HG 1 1
4 5240 1 1 45 LEU N N -27.688 -7.191 -2.301 1.00 . A A . 493 LEU N 1 1
4 5241 1 1 45 LEU O O -26.261 -9.687 -3.261 1.00 . A A . 493 LEU O 1 1
4 5242 1 1 46 THR C C -26.962 -12.567 -2.698 1.00 . A A . 494 THR C 1 1
4 5243 1 1 46 THR CA C -27.199 -11.625 -1.520 1.00 . A A . 494 THR CA 1 1
4 5244 1 1 46 THR CB C -27.944 -12.383 -0.399 1.00 . A A . 494 THR CB 1 1
4 5245 1 1 46 THR CG2 C -29.362 -12.747 -0.820 1.00 . A A . 494 THR CG2 1 1
4 5246 1 1 46 THR H H -28.811 -10.269 -1.572 1.00 . A A . 494 THR H 1 1
4 5247 1 1 46 THR HA H -26.241 -11.314 -1.132 1.00 . A A . 494 THR HA 1 1
4 5248 1 1 46 THR HB H -27.997 -11.743 0.470 1.00 . A A . 494 THR HB 1 1
4 5249 1 1 46 THR HG1 H -27.342 -13.751 0.899 1.00 . A A . 494 THR HG1 1 1
4 5250 1 1 46 THR HG21 H -29.844 -13.295 -0.025 1.00 . A A . 494 THR HG21 1 1
4 5251 1 1 46 THR HG22 H -29.327 -13.360 -1.711 1.00 . A A . 494 THR HG22 1 1
4 5252 1 1 46 THR HG23 H -29.918 -11.846 -1.025 1.00 . A A . 494 THR HG23 1 1
4 5253 1 1 46 THR N N -27.914 -10.431 -1.926 1.00 . A A . 494 THR N 1 1
4 5254 1 1 46 THR O O -27.779 -12.665 -3.615 1.00 . A A . 494 THR O 1 1
4 5255 1 1 46 THR OG1 O -27.225 -13.573 -0.052 1.00 . A A . 494 THR OG1 1 1
4 5256 1 1 47 ARG C C -25.421 -15.613 -3.003 1.00 . A A . 495 ARG C 1 1
4 5257 1 1 47 ARG CA C -25.471 -14.238 -3.658 1.00 . A A . 495 ARG CA 1 1
4 5258 1 1 47 ARG CB C -24.119 -13.913 -4.318 1.00 . A A . 495 ARG CB 1 1
4 5259 1 1 47 ARG CD C -23.045 -12.092 -2.953 1.00 . A A . 495 ARG CD 1 1
4 5260 1 1 47 ARG CG C -23.013 -13.567 -3.328 1.00 . A A . 495 ARG CG 1 1
4 5261 1 1 47 ARG CZ C -22.553 -10.676 -0.997 1.00 . A A . 495 ARG CZ 1 1
4 5262 1 1 47 ARG H H -25.197 -13.062 -1.928 1.00 . A A . 495 ARG H 1 1
4 5263 1 1 47 ARG HA H -26.243 -14.240 -4.413 1.00 . A A . 495 ARG HA 1 1
4 5264 1 1 47 ARG HB2 H -23.800 -14.768 -4.894 1.00 . A A . 495 ARG HB2 1 1
4 5265 1 1 47 ARG HB3 H -24.250 -13.072 -4.983 1.00 . A A . 495 ARG HB3 1 1
4 5266 1 1 47 ARG HD2 H -22.457 -11.536 -3.669 1.00 . A A . 495 ARG HD2 1 1
4 5267 1 1 47 ARG HD3 H -24.069 -11.749 -2.986 1.00 . A A . 495 ARG HD3 1 1
4 5268 1 1 47 ARG HE H -22.126 -12.633 -1.135 1.00 . A A . 495 ARG HE 1 1
4 5269 1 1 47 ARG HG2 H -23.145 -14.157 -2.434 1.00 . A A . 495 ARG HG2 1 1
4 5270 1 1 47 ARG HG3 H -22.055 -13.796 -3.775 1.00 . A A . 495 ARG HG3 1 1
4 5271 1 1 47 ARG HH11 H -23.281 -9.662 -2.595 1.00 . A A . 495 ARG HH11 1 1
4 5272 1 1 47 ARG HH12 H -23.021 -8.711 -1.161 1.00 . A A . 495 ARG HH12 1 1
4 5273 1 1 47 ARG HH21 H -21.804 -11.373 0.751 1.00 . A A . 495 ARG HH21 1 1
4 5274 1 1 47 ARG HH22 H -22.185 -9.675 0.726 1.00 . A A . 495 ARG HH22 1 1
4 5275 1 1 47 ARG N N -25.822 -13.238 -2.661 1.00 . A A . 495 ARG N 1 1
4 5276 1 1 47 ARG NE N -22.508 -11.854 -1.616 1.00 . A A . 495 ARG NE 1 1
4 5277 1 1 47 ARG NH1 N -22.983 -9.600 -1.640 1.00 . A A . 495 ARG NH1 1 1
4 5278 1 1 47 ARG NH2 N -22.142 -10.566 0.258 1.00 . A A . 495 ARG NH2 1 1
4 5279 1 1 47 ARG O O -24.977 -16.589 -3.605 1.00 . A A . 495 ARG O 1 1
4 5280 1 1 48 GLU C C -27.126 -17.747 -1.389 1.00 . A A . 496 GLU C 1 1
4 5281 1 1 48 GLU CA C -25.896 -16.925 -1.011 1.00 . A A . 496 GLU CA 1 1
4 5282 1 1 48 GLU CB C -25.852 -16.643 0.494 1.00 . A A . 496 GLU CB 1 1
4 5283 1 1 48 GLU CD C -24.512 -15.680 2.422 1.00 . A A . 496 GLU CD 1 1
4 5284 1 1 48 GLU CG C -24.570 -15.945 0.931 1.00 . A A . 496 GLU CG 1 1
4 5285 1 1 48 GLU H H -26.231 -14.862 -1.334 1.00 . A A . 496 GLU H 1 1
4 5286 1 1 48 GLU HA H -25.012 -17.480 -1.288 1.00 . A A . 496 GLU HA 1 1
4 5287 1 1 48 GLU HB2 H -26.690 -16.014 0.757 1.00 . A A . 496 GLU HB2 1 1
4 5288 1 1 48 GLU HB3 H -25.929 -17.578 1.029 1.00 . A A . 496 GLU HB3 1 1
4 5289 1 1 48 GLU HG2 H -23.729 -16.566 0.661 1.00 . A A . 496 GLU HG2 1 1
4 5290 1 1 48 GLU HG3 H -24.496 -15.000 0.409 1.00 . A A . 496 GLU HG3 1 1
4 5291 1 1 48 GLU N N -25.882 -15.676 -1.758 1.00 . A A . 496 GLU N 1 1
4 5292 1 1 48 GLU O O -27.032 -18.958 -1.615 1.00 . A A . 496 GLU O 1 1
4 5293 1 1 48 GLU OE1 O -24.188 -16.610 3.186 1.00 . A A . 496 GLU OE1 1 1
4 5294 1 1 48 GLU OE2 O -24.778 -14.531 2.839 1.00 . A A . 496 GLU OE2 1 1
4 5295 1 1 49 GLU C C -30.271 -16.643 -2.788 1.00 . A A . 497 GLU C 1 1
4 5296 1 1 49 GLU CA C -29.486 -17.684 -1.995 1.00 . A A . 497 GLU CA 1 1
4 5297 1 1 49 GLU CB C -30.354 -18.292 -0.881 1.00 . A A . 497 GLU CB 1 1
4 5298 1 1 49 GLU CD C -31.865 -17.865 1.094 1.00 . A A . 497 GLU CD 1 1
4 5299 1 1 49 GLU CG C -30.755 -17.320 0.219 1.00 . A A . 497 GLU CG 1 1
4 5300 1 1 49 GLU H H -28.301 -16.149 -1.161 1.00 . A A . 497 GLU H 1 1
4 5301 1 1 49 GLU HA H -29.186 -18.471 -2.673 1.00 . A A . 497 GLU HA 1 1
4 5302 1 1 49 GLU HB2 H -31.257 -18.686 -1.324 1.00 . A A . 497 GLU HB2 1 1
4 5303 1 1 49 GLU HB3 H -29.808 -19.106 -0.427 1.00 . A A . 497 GLU HB3 1 1
4 5304 1 1 49 GLU HG2 H -29.894 -17.122 0.839 1.00 . A A . 497 GLU HG2 1 1
4 5305 1 1 49 GLU HG3 H -31.092 -16.399 -0.235 1.00 . A A . 497 GLU HG3 1 1
4 5306 1 1 49 GLU N N -28.271 -17.080 -1.466 1.00 . A A . 497 GLU N 1 1
4 5307 1 1 49 GLU O O -30.805 -15.683 -2.231 1.00 . A A . 497 GLU O 1 1
4 5308 1 1 49 GLU OE1 O -31.565 -18.598 2.059 1.00 . A A . 497 GLU OE1 1 1
4 5309 1 1 49 GLU OE2 O -33.048 -17.574 0.817 1.00 . A A . 497 GLU OE2 1 1
4 5310 1 1 50 THR C C -31.693 -16.535 -6.105 1.00 . A A . 498 THR C 1 1
4 5311 1 1 50 THR CA C -30.974 -15.850 -4.951 1.00 . A A . 498 THR CA 1 1
4 5312 1 1 50 THR CB C -29.972 -14.825 -5.511 1.00 . A A . 498 THR CB 1 1
4 5313 1 1 50 THR CG2 C -30.551 -13.423 -5.416 1.00 . A A . 498 THR CG2 1 1
4 5314 1 1 50 THR H H -29.874 -17.597 -4.498 1.00 . A A . 498 THR H 1 1
4 5315 1 1 50 THR HA H -31.702 -15.317 -4.356 1.00 . A A . 498 THR HA 1 1
4 5316 1 1 50 THR HB H -29.778 -15.053 -6.550 1.00 . A A . 498 THR HB 1 1
4 5317 1 1 50 THR HG1 H -28.558 -14.019 -4.385 1.00 . A A . 498 THR HG1 1 1
4 5318 1 1 50 THR HG21 H -30.787 -13.201 -4.386 1.00 . A A . 498 THR HG21 1 1
4 5319 1 1 50 THR HG22 H -31.450 -13.363 -6.011 1.00 . A A . 498 THR HG22 1 1
4 5320 1 1 50 THR HG23 H -29.829 -12.709 -5.780 1.00 . A A . 498 THR HG23 1 1
4 5321 1 1 50 THR N N -30.311 -16.812 -4.097 1.00 . A A . 498 THR N 1 1
4 5322 1 1 50 THR O O -31.067 -17.070 -7.019 1.00 . A A . 498 THR O 1 1
4 5323 1 1 50 THR OG1 O -28.743 -14.885 -4.773 1.00 . A A . 498 THR OG1 1 1
4 5324 1 1 51 PHE C C -34.165 -16.046 -8.165 1.00 . A A . 499 PHE C 1 1
4 5325 1 1 51 PHE CA C -33.844 -17.091 -7.104 1.00 . A A . 499 PHE CA 1 1
4 5326 1 1 51 PHE CB C -35.153 -17.637 -6.524 1.00 . A A . 499 PHE CB 1 1
4 5327 1 1 51 PHE CD1 C -34.639 -18.725 -4.318 1.00 . A A . 499 PHE CD1 1 1
4 5328 1 1 51 PHE CD2 C -35.168 -20.117 -6.179 1.00 . A A . 499 PHE CD2 1 1
4 5329 1 1 51 PHE CE1 C -34.482 -19.843 -3.522 1.00 . A A . 499 PHE CE1 1 1
4 5330 1 1 51 PHE CE2 C -35.013 -21.240 -5.389 1.00 . A A . 499 PHE CE2 1 1
4 5331 1 1 51 PHE CG C -34.983 -18.850 -5.655 1.00 . A A . 499 PHE CG 1 1
4 5332 1 1 51 PHE CZ C -34.669 -21.103 -4.058 1.00 . A A . 499 PHE CZ 1 1
4 5333 1 1 51 PHE H H -33.452 -16.130 -5.258 1.00 . A A . 499 PHE H 1 1
4 5334 1 1 51 PHE HA H -33.294 -17.900 -7.559 1.00 . A A . 499 PHE HA 1 1
4 5335 1 1 51 PHE HB2 H -35.623 -16.868 -5.928 1.00 . A A . 499 PHE HB2 1 1
4 5336 1 1 51 PHE HB3 H -35.811 -17.903 -7.338 1.00 . A A . 499 PHE HB3 1 1
4 5337 1 1 51 PHE HD1 H -34.494 -17.740 -3.899 1.00 . A A . 499 PHE HD1 1 1
4 5338 1 1 51 PHE HD2 H -35.437 -20.222 -7.220 1.00 . A A . 499 PHE HD2 1 1
4 5339 1 1 51 PHE HE1 H -34.213 -19.731 -2.482 1.00 . A A . 499 PHE HE1 1 1
4 5340 1 1 51 PHE HE2 H -35.161 -22.225 -5.811 1.00 . A A . 499 PHE HE2 1 1
4 5341 1 1 51 PHE HZ H -34.545 -21.979 -3.437 1.00 . A A . 499 PHE HZ 1 1
4 5342 1 1 51 PHE N N -33.017 -16.520 -6.045 1.00 . A A . 499 PHE N 1 1
4 5343 1 1 51 PHE O O -34.737 -16.356 -9.212 1.00 . A A . 499 PHE O 1 1
4 5344 1 1 52 LYS C C -32.947 -13.064 -9.416 1.00 . A A . 500 LYS C 1 1
4 5345 1 1 52 LYS CA C -34.161 -13.696 -8.757 1.00 . A A . 500 LYS CA 1 1
4 5346 1 1 52 LYS CB C -34.907 -12.644 -7.947 1.00 . A A . 500 LYS CB 1 1
4 5347 1 1 52 LYS CD C -37.109 -11.686 -7.266 1.00 . A A . 500 LYS CD 1 1
4 5348 1 1 52 LYS CE C -37.672 -12.502 -6.118 1.00 . A A . 500 LYS CE 1 1
4 5349 1 1 52 LYS CG C -36.386 -12.568 -8.264 1.00 . A A . 500 LYS CG 1 1
4 5350 1 1 52 LYS H H -33.260 -14.635 -7.089 1.00 . A A . 500 LYS H 1 1
4 5351 1 1 52 LYS HA H -34.818 -14.075 -9.525 1.00 . A A . 500 LYS HA 1 1
4 5352 1 1 52 LYS HB2 H -34.798 -12.875 -6.897 1.00 . A A . 500 LYS HB2 1 1
4 5353 1 1 52 LYS HB3 H -34.467 -11.678 -8.142 1.00 . A A . 500 LYS HB3 1 1
4 5354 1 1 52 LYS HD2 H -36.412 -10.963 -6.871 1.00 . A A . 500 LYS HD2 1 1
4 5355 1 1 52 LYS HD3 H -37.918 -11.176 -7.768 1.00 . A A . 500 LYS HD3 1 1
4 5356 1 1 52 LYS HE2 H -36.907 -13.178 -5.766 1.00 . A A . 500 LYS HE2 1 1
4 5357 1 1 52 LYS HE3 H -37.956 -11.835 -5.320 1.00 . A A . 500 LYS HE3 1 1
4 5358 1 1 52 LYS HG2 H -36.516 -12.160 -9.256 1.00 . A A . 500 LYS HG2 1 1
4 5359 1 1 52 LYS HG3 H -36.805 -13.566 -8.222 1.00 . A A . 500 LYS HG3 1 1
4 5360 1 1 52 LYS HZ1 H -39.579 -12.666 -6.943 1.00 . A A . 500 LYS HZ1 1 1
4 5361 1 1 52 LYS HZ2 H -39.275 -13.789 -5.719 1.00 . A A . 500 LYS HZ2 1 1
4 5362 1 1 52 LYS HZ3 H -38.587 -14.004 -7.261 1.00 . A A . 500 LYS HZ3 1 1
4 5363 1 1 52 LYS N N -33.796 -14.805 -7.889 1.00 . A A . 500 LYS N 1 1
4 5364 1 1 52 LYS NZ N -38.859 -13.295 -6.540 1.00 . A A . 500 LYS NZ 1 1
4 5365 1 1 52 LYS O O -32.929 -12.868 -10.627 1.00 . A A . 500 LYS O 1 1
4 5366 1 1 53 TYR C C -29.707 -13.222 -9.502 1.00 . A A . 501 TYR C 1 1
4 5367 1 1 53 TYR CA C -30.726 -12.148 -9.152 1.00 . A A . 501 TYR CA 1 1
4 5368 1 1 53 TYR CB C -30.115 -11.166 -8.143 1.00 . A A . 501 TYR CB 1 1
4 5369 1 1 53 TYR CD1 C -31.509 -9.078 -8.447 1.00 . A A . 501 TYR CD1 1 1
4 5370 1 1 53 TYR CD2 C -31.531 -10.148 -6.317 1.00 . A A . 501 TYR CD2 1 1
4 5371 1 1 53 TYR CE1 C -32.376 -8.113 -7.973 1.00 . A A . 501 TYR CE1 1 1
4 5372 1 1 53 TYR CE2 C -32.397 -9.186 -5.837 1.00 . A A . 501 TYR CE2 1 1
4 5373 1 1 53 TYR CG C -31.071 -10.110 -7.628 1.00 . A A . 501 TYR CG 1 1
4 5374 1 1 53 TYR CZ C -32.817 -8.172 -6.668 1.00 . A A . 501 TYR CZ 1 1
4 5375 1 1 53 TYR H H -31.988 -12.964 -7.672 1.00 . A A . 501 TYR H 1 1
4 5376 1 1 53 TYR HA H -30.994 -11.611 -10.051 1.00 . A A . 501 TYR HA 1 1
4 5377 1 1 53 TYR HB2 H -29.752 -11.719 -7.291 1.00 . A A . 501 TYR HB2 1 1
4 5378 1 1 53 TYR HB3 H -29.285 -10.659 -8.612 1.00 . A A . 501 TYR HB3 1 1
4 5379 1 1 53 TYR HD1 H -31.162 -9.036 -9.469 1.00 . A A . 501 TYR HD1 1 1
4 5380 1 1 53 TYR HD2 H -31.201 -10.946 -5.668 1.00 . A A . 501 TYR HD2 1 1
4 5381 1 1 53 TYR HE1 H -32.704 -7.318 -8.625 1.00 . A A . 501 TYR HE1 1 1
4 5382 1 1 53 TYR HE2 H -32.742 -9.233 -4.816 1.00 . A A . 501 TYR HE2 1 1
4 5383 1 1 53 TYR HH H -34.505 -7.244 -6.722 1.00 . A A . 501 TYR HH 1 1
4 5384 1 1 53 TYR N N -31.930 -12.765 -8.625 1.00 . A A . 501 TYR N 1 1
4 5385 1 1 53 TYR O O -29.388 -14.080 -8.679 1.00 . A A . 501 TYR O 1 1
4 5386 1 1 53 TYR OH O -33.682 -7.213 -6.193 1.00 . A A . 501 TYR OH 1 1
4 5387 1 1 54 ARG C C -26.940 -13.349 -11.522 1.00 . A A . 502 ARG C 1 1
4 5388 1 1 54 ARG CA C -28.204 -14.118 -11.164 1.00 . A A . 502 ARG CA 1 1
4 5389 1 1 54 ARG CB C -28.711 -14.923 -12.363 1.00 . A A . 502 ARG CB 1 1
4 5390 1 1 54 ARG CD C -28.889 -17.053 -11.049 1.00 . A A . 502 ARG CD 1 1
4 5391 1 1 54 ARG CG C -28.337 -16.395 -12.306 1.00 . A A . 502 ARG CG 1 1
4 5392 1 1 54 ARG CZ C -27.947 -19.002 -9.865 1.00 . A A . 502 ARG CZ 1 1
4 5393 1 1 54 ARG H H -29.563 -12.513 -11.359 1.00 . A A . 502 ARG H 1 1
4 5394 1 1 54 ARG HA H -27.990 -14.791 -10.347 1.00 . A A . 502 ARG HA 1 1
4 5395 1 1 54 ARG HB2 H -29.787 -14.849 -12.402 1.00 . A A . 502 ARG HB2 1 1
4 5396 1 1 54 ARG HB3 H -28.297 -14.502 -13.267 1.00 . A A . 502 ARG HB3 1 1
4 5397 1 1 54 ARG HD2 H -28.514 -16.524 -10.185 1.00 . A A . 502 ARG HD2 1 1
4 5398 1 1 54 ARG HD3 H -29.967 -16.987 -11.069 1.00 . A A . 502 ARG HD3 1 1
4 5399 1 1 54 ARG HE H -28.670 -19.032 -11.737 1.00 . A A . 502 ARG HE 1 1
4 5400 1 1 54 ARG HG2 H -28.747 -16.894 -13.171 1.00 . A A . 502 ARG HG2 1 1
4 5401 1 1 54 ARG HG3 H -27.261 -16.486 -12.308 1.00 . A A . 502 ARG HG3 1 1
4 5402 1 1 54 ARG HH11 H -28.009 -17.299 -8.770 1.00 . A A . 502 ARG HH11 1 1
4 5403 1 1 54 ARG HH12 H -27.316 -18.669 -7.962 1.00 . A A . 502 ARG HH12 1 1
4 5404 1 1 54 ARG HH21 H -27.774 -20.857 -10.672 1.00 . A A . 502 ARG HH21 1 1
4 5405 1 1 54 ARG HH22 H -27.184 -20.698 -9.039 1.00 . A A . 502 ARG HH22 1 1
4 5406 1 1 54 ARG N N -29.221 -13.186 -10.725 1.00 . A A . 502 ARG N 1 1
4 5407 1 1 54 ARG NE N -28.502 -18.459 -10.948 1.00 . A A . 502 ARG NE 1 1
4 5408 1 1 54 ARG NH1 N -27.744 -18.264 -8.780 1.00 . A A . 502 ARG NH1 1 1
4 5409 1 1 54 ARG NH2 N -27.611 -20.286 -9.860 1.00 . A A . 502 ARG NH2 1 1
4 5410 1 1 54 ARG O O -26.967 -12.451 -12.365 1.00 . A A . 502 ARG O 1 1
4 5411 1 1 55 PHE C C -23.634 -13.752 -11.929 1.00 . A A . 503 PHE C 1 1
4 5412 1 1 55 PHE CA C -24.592 -12.969 -11.041 1.00 . A A . 503 PHE CA 1 1
4 5413 1 1 55 PHE CB C -23.945 -12.710 -9.677 1.00 . A A . 503 PHE CB 1 1
4 5414 1 1 55 PHE CD1 C -24.906 -10.614 -8.675 1.00 . A A . 503 PHE CD1 1 1
4 5415 1 1 55 PHE CD2 C -25.621 -12.715 -7.802 1.00 . A A . 503 PHE CD2 1 1
4 5416 1 1 55 PHE CE1 C -25.726 -9.959 -7.774 1.00 . A A . 503 PHE CE1 1 1
4 5417 1 1 55 PHE CE2 C -26.442 -12.064 -6.900 1.00 . A A . 503 PHE CE2 1 1
4 5418 1 1 55 PHE CG C -24.843 -11.998 -8.699 1.00 . A A . 503 PHE CG 1 1
4 5419 1 1 55 PHE CZ C -26.495 -10.685 -6.887 1.00 . A A . 503 PHE CZ 1 1
4 5420 1 1 55 PHE H H -25.860 -14.479 -10.287 1.00 . A A . 503 PHE H 1 1
4 5421 1 1 55 PHE HA H -24.817 -12.024 -11.512 1.00 . A A . 503 PHE HA 1 1
4 5422 1 1 55 PHE HB2 H -23.661 -13.654 -9.236 1.00 . A A . 503 PHE HB2 1 1
4 5423 1 1 55 PHE HB3 H -23.061 -12.105 -9.816 1.00 . A A . 503 PHE HB3 1 1
4 5424 1 1 55 PHE HD1 H -24.306 -10.044 -9.368 1.00 . A A . 503 PHE HD1 1 1
4 5425 1 1 55 PHE HD2 H -25.582 -13.793 -7.810 1.00 . A A . 503 PHE HD2 1 1
4 5426 1 1 55 PHE HE1 H -25.766 -8.878 -7.764 1.00 . A A . 503 PHE HE1 1 1
4 5427 1 1 55 PHE HE2 H -27.042 -12.635 -6.206 1.00 . A A . 503 PHE HE2 1 1
4 5428 1 1 55 PHE HZ H -27.136 -10.175 -6.183 1.00 . A A . 503 PHE HZ 1 1
4 5429 1 1 55 PHE N N -25.839 -13.701 -10.878 1.00 . A A . 503 PHE N 1 1
4 5430 1 1 55 PHE O O -23.231 -14.866 -11.590 1.00 . A A . 503 PHE O 1 1
4 5431 1 1 56 LYS C C -21.089 -13.096 -14.143 1.00 . A A . 504 LYS C 1 1
4 5432 1 1 56 LYS CA C -22.410 -13.843 -14.018 1.00 . A A . 504 LYS CA 1 1
4 5433 1 1 56 LYS CB C -23.102 -13.944 -15.377 1.00 . A A . 504 LYS CB 1 1
4 5434 1 1 56 LYS CD C -25.165 -14.637 -16.626 1.00 . A A . 504 LYS CD 1 1
4 5435 1 1 56 LYS CE C -26.300 -15.645 -16.699 1.00 . A A . 504 LYS CE 1 1
4 5436 1 1 56 LYS CG C -24.368 -14.783 -15.343 1.00 . A A . 504 LYS CG 1 1
4 5437 1 1 56 LYS H H -23.620 -12.276 -13.269 1.00 . A A . 504 LYS H 1 1
4 5438 1 1 56 LYS HA H -22.213 -14.838 -13.648 1.00 . A A . 504 LYS HA 1 1
4 5439 1 1 56 LYS HB2 H -23.360 -12.951 -15.712 1.00 . A A . 504 LYS HB2 1 1
4 5440 1 1 56 LYS HB3 H -22.419 -14.388 -16.086 1.00 . A A . 504 LYS HB3 1 1
4 5441 1 1 56 LYS HD2 H -25.579 -13.641 -16.665 1.00 . A A . 504 LYS HD2 1 1
4 5442 1 1 56 LYS HD3 H -24.505 -14.789 -17.466 1.00 . A A . 504 LYS HD3 1 1
4 5443 1 1 56 LYS HE2 H -26.906 -15.551 -15.811 1.00 . A A . 504 LYS HE2 1 1
4 5444 1 1 56 LYS HE3 H -26.902 -15.427 -17.570 1.00 . A A . 504 LYS HE3 1 1
4 5445 1 1 56 LYS HG2 H -24.099 -15.820 -15.213 1.00 . A A . 504 LYS HG2 1 1
4 5446 1 1 56 LYS HG3 H -24.978 -14.460 -14.512 1.00 . A A . 504 LYS HG3 1 1
4 5447 1 1 56 LYS HZ1 H -26.589 -17.697 -16.955 1.00 . A A . 504 LYS HZ1 1 1
4 5448 1 1 56 LYS HZ2 H -25.311 -17.310 -15.913 1.00 . A A . 504 LYS HZ2 1 1
4 5449 1 1 56 LYS HZ3 H -25.120 -17.125 -17.591 1.00 . A A . 504 LYS HZ3 1 1
4 5450 1 1 56 LYS N N -23.286 -13.177 -13.066 1.00 . A A . 504 LYS N 1 1
4 5451 1 1 56 LYS NZ N -25.795 -17.040 -16.796 1.00 . A A . 504 LYS NZ 1 1
4 5452 1 1 56 LYS O O -21.069 -11.872 -14.294 1.00 . A A . 504 LYS O 1 1
4 5453 1 1 57 LYS C C -18.047 -13.512 -15.518 1.00 . A A . 505 LYS C 1 1
4 5454 1 1 57 LYS CA C -18.664 -13.243 -14.150 1.00 . A A . 505 LYS CA 1 1
4 5455 1 1 57 LYS CB C -17.756 -13.806 -13.050 1.00 . A A . 505 LYS CB 1 1
4 5456 1 1 57 LYS CD C -15.429 -13.945 -12.079 1.00 . A A . 505 LYS CD 1 1
4 5457 1 1 57 LYS CE C -15.874 -13.779 -10.633 1.00 . A A . 505 LYS CE 1 1
4 5458 1 1 57 LYS CG C -16.352 -13.217 -13.049 1.00 . A A . 505 LYS CG 1 1
4 5459 1 1 57 LYS H H -20.074 -14.806 -13.936 1.00 . A A . 505 LYS H 1 1
4 5460 1 1 57 LYS HA H -18.763 -12.176 -14.015 1.00 . A A . 505 LYS HA 1 1
4 5461 1 1 57 LYS HB2 H -18.207 -13.607 -12.090 1.00 . A A . 505 LYS HB2 1 1
4 5462 1 1 57 LYS HB3 H -17.673 -14.875 -13.182 1.00 . A A . 505 LYS HB3 1 1
4 5463 1 1 57 LYS HD2 H -15.425 -14.997 -12.323 1.00 . A A . 505 LYS HD2 1 1
4 5464 1 1 57 LYS HD3 H -14.429 -13.548 -12.184 1.00 . A A . 505 LYS HD3 1 1
4 5465 1 1 57 LYS HE2 H -15.956 -12.726 -10.414 1.00 . A A . 505 LYS HE2 1 1
4 5466 1 1 57 LYS HE3 H -16.839 -14.248 -10.511 1.00 . A A . 505 LYS HE3 1 1
4 5467 1 1 57 LYS HG2 H -15.940 -13.293 -14.044 1.00 . A A . 505 LYS HG2 1 1
4 5468 1 1 57 LYS HG3 H -16.411 -12.177 -12.761 1.00 . A A . 505 LYS HG3 1 1
4 5469 1 1 57 LYS HZ1 H -15.156 -14.136 -8.700 1.00 . A A . 505 LYS HZ1 1 1
4 5470 1 1 57 LYS HZ2 H -13.940 -14.065 -9.884 1.00 . A A . 505 LYS HZ2 1 1
4 5471 1 1 57 LYS HZ3 H -14.930 -15.434 -9.767 1.00 . A A . 505 LYS HZ3 1 1
4 5472 1 1 57 LYS N N -19.991 -13.832 -14.060 1.00 . A A . 505 LYS N 1 1
4 5473 1 1 57 LYS NZ N -14.911 -14.396 -9.682 1.00 . A A . 505 LYS NZ 1 1
4 5474 1 1 57 LYS O O -17.842 -14.664 -15.902 1.00 . A A . 505 LYS O 1 1
4 5475 1 1 58 ASP C C -15.777 -11.753 -17.479 1.00 . A A . 506 ASP C 1 1
4 5476 1 1 58 ASP CA C -17.069 -12.549 -17.527 1.00 . A A . 506 ASP CA 1 1
4 5477 1 1 58 ASP CB C -17.938 -12.062 -18.689 1.00 . A A . 506 ASP CB 1 1
4 5478 1 1 58 ASP CG C -18.805 -13.158 -19.271 1.00 . A A . 506 ASP CG 1 1
4 5479 1 1 58 ASP H H -18.030 -11.556 -15.924 1.00 . A A . 506 ASP H 1 1
4 5480 1 1 58 ASP HA H -16.826 -13.590 -17.685 1.00 . A A . 506 ASP HA 1 1
4 5481 1 1 58 ASP HB2 H -18.582 -11.268 -18.338 1.00 . A A . 506 ASP HB2 1 1
4 5482 1 1 58 ASP HB3 H -17.299 -11.681 -19.471 1.00 . A A . 506 ASP HB3 1 1
4 5483 1 1 58 ASP N N -17.767 -12.445 -16.251 1.00 . A A . 506 ASP N 1 1
4 5484 1 1 58 ASP O O -15.756 -10.559 -17.784 1.00 . A A . 506 ASP O 1 1
4 5485 1 1 58 ASP OD1 O -18.311 -13.913 -20.137 1.00 . A A . 506 ASP OD1 1 1
4 5486 1 1 58 ASP OD2 O -19.984 -13.262 -18.877 1.00 . A A . 506 ASP OD2 1 1
4 5487 1 1 59 GLY C C -13.427 -10.633 -15.949 1.00 . A A . 507 GLY C 1 1
4 5488 1 1 59 GLY CA C -13.418 -11.772 -16.947 1.00 . A A . 507 GLY CA 1 1
4 5489 1 1 59 GLY H H -14.796 -13.372 -16.837 1.00 . A A . 507 GLY H 1 1
4 5490 1 1 59 GLY HA2 H -12.687 -12.504 -16.636 1.00 . A A . 507 GLY HA2 1 1
4 5491 1 1 59 GLY HA3 H -13.133 -11.385 -17.915 1.00 . A A . 507 GLY HA3 1 1
4 5492 1 1 59 GLY N N -14.709 -12.418 -17.063 1.00 . A A . 507 GLY N 1 1
4 5493 1 1 59 GLY O O -13.393 -10.851 -14.734 1.00 . A A . 507 GLY O 1 1
4 5494 1 1 60 GLN C C -14.854 -7.685 -15.355 1.00 . A A . 508 GLN C 1 1
4 5495 1 1 60 GLN CA C -13.456 -8.231 -15.614 1.00 . A A . 508 GLN CA 1 1
4 5496 1 1 60 GLN CB C -12.578 -7.148 -16.248 1.00 . A A . 508 GLN CB 1 1
4 5497 1 1 60 GLN CD C -10.219 -6.418 -16.845 1.00 . A A . 508 GLN CD 1 1
4 5498 1 1 60 GLN CG C -11.104 -7.518 -16.289 1.00 . A A . 508 GLN CG 1 1
4 5499 1 1 60 GLN H H -13.589 -9.308 -17.429 1.00 . A A . 508 GLN H 1 1
4 5500 1 1 60 GLN HA H -13.020 -8.520 -14.670 1.00 . A A . 508 GLN HA 1 1
4 5501 1 1 60 GLN HB2 H -12.915 -6.973 -17.261 1.00 . A A . 508 GLN HB2 1 1
4 5502 1 1 60 GLN HB3 H -12.684 -6.236 -15.680 1.00 . A A . 508 GLN HB3 1 1
4 5503 1 1 60 GLN HE21 H -11.474 -5.007 -16.201 1.00 . A A . 508 GLN HE21 1 1
4 5504 1 1 60 GLN HE22 H -10.052 -4.442 -17.022 1.00 . A A . 508 GLN HE22 1 1
4 5505 1 1 60 GLN HG2 H -10.777 -7.741 -15.286 1.00 . A A . 508 GLN HG2 1 1
4 5506 1 1 60 GLN HG3 H -10.988 -8.398 -16.905 1.00 . A A . 508 GLN HG3 1 1
4 5507 1 1 60 GLN N N -13.497 -9.413 -16.459 1.00 . A A . 508 GLN N 1 1
4 5508 1 1 60 GLN NE2 N -10.623 -5.167 -16.673 1.00 . A A . 508 GLN NE2 1 1
4 5509 1 1 60 GLN O O -15.072 -6.964 -14.386 1.00 . A A . 508 GLN O 1 1
4 5510 1 1 60 GLN OE1 O -9.172 -6.694 -17.429 1.00 . A A . 508 GLN OE1 1 1
4 5511 1 1 61 ARG C C -18.098 -8.459 -15.397 1.00 . A A . 509 ARG C 1 1
4 5512 1 1 61 ARG CA C -17.147 -7.485 -16.075 1.00 . A A . 509 ARG CA 1 1
4 5513 1 1 61 ARG CB C -17.699 -7.049 -17.434 1.00 . A A . 509 ARG CB 1 1
4 5514 1 1 61 ARG CD C -18.344 -7.596 -19.781 1.00 . A A . 509 ARG CD 1 1
4 5515 1 1 61 ARG CG C -17.840 -8.157 -18.461 1.00 . A A . 509 ARG CG 1 1
4 5516 1 1 61 ARG CZ C -18.031 -8.408 -22.080 1.00 . A A . 509 ARG CZ 1 1
4 5517 1 1 61 ARG H H -15.620 -8.706 -16.896 1.00 . A A . 509 ARG H 1 1
4 5518 1 1 61 ARG HA H -17.067 -6.609 -15.447 1.00 . A A . 509 ARG HA 1 1
4 5519 1 1 61 ARG HB2 H -18.674 -6.611 -17.282 1.00 . A A . 509 ARG HB2 1 1
4 5520 1 1 61 ARG HB3 H -17.042 -6.294 -17.843 1.00 . A A . 509 ARG HB3 1 1
4 5521 1 1 61 ARG HD2 H -19.328 -7.176 -19.627 1.00 . A A . 509 ARG HD2 1 1
4 5522 1 1 61 ARG HD3 H -17.670 -6.815 -20.104 1.00 . A A . 509 ARG HD3 1 1
4 5523 1 1 61 ARG HE H -18.808 -9.482 -20.582 1.00 . A A . 509 ARG HE 1 1
4 5524 1 1 61 ARG HG2 H -16.875 -8.617 -18.616 1.00 . A A . 509 ARG HG2 1 1
4 5525 1 1 61 ARG HG3 H -18.542 -8.892 -18.095 1.00 . A A . 509 ARG HG3 1 1
4 5526 1 1 61 ARG HH11 H -17.382 -6.504 -21.756 1.00 . A A . 509 ARG HH11 1 1
4 5527 1 1 61 ARG HH12 H -17.206 -7.091 -23.385 1.00 . A A . 509 ARG HH12 1 1
4 5528 1 1 61 ARG HH21 H -18.584 -10.251 -22.708 1.00 . A A . 509 ARG HH21 1 1
4 5529 1 1 61 ARG HH22 H -17.863 -9.235 -23.929 1.00 . A A . 509 ARG HH22 1 1
4 5530 1 1 61 ARG N N -15.808 -8.042 -16.198 1.00 . A A . 509 ARG N 1 1
4 5531 1 1 61 ARG NE N -18.424 -8.610 -20.826 1.00 . A A . 509 ARG NE 1 1
4 5532 1 1 61 ARG NH1 N -17.497 -7.245 -22.437 1.00 . A A . 509 ARG NH1 1 1
4 5533 1 1 61 ARG NH2 N -18.174 -9.373 -22.977 1.00 . A A . 509 ARG NH2 1 1
4 5534 1 1 61 ARG O O -17.902 -9.676 -15.432 1.00 . A A . 509 ARG O 1 1
4 5535 1 1 62 HIS C C -21.485 -8.427 -14.596 1.00 . A A . 510 HIS C 1 1
4 5536 1 1 62 HIS CA C -20.098 -8.698 -14.035 1.00 . A A . 510 HIS CA 1 1
4 5537 1 1 62 HIS CB C -20.077 -8.364 -12.534 1.00 . A A . 510 HIS CB 1 1
4 5538 1 1 62 HIS CD2 C -17.575 -8.016 -11.924 1.00 . A A . 510 HIS CD2 1 1
4 5539 1 1 62 HIS CE1 C -17.361 -9.652 -10.485 1.00 . A A . 510 HIS CE1 1 1
4 5540 1 1 62 HIS CG C -18.772 -8.647 -11.848 1.00 . A A . 510 HIS CG 1 1
4 5541 1 1 62 HIS H H -19.234 -6.928 -14.805 1.00 . A A . 510 HIS H 1 1
4 5542 1 1 62 HIS HA H -19.858 -9.741 -14.172 1.00 . A A . 510 HIS HA 1 1
4 5543 1 1 62 HIS HB2 H -20.290 -7.313 -12.409 1.00 . A A . 510 HIS HB2 1 1
4 5544 1 1 62 HIS HB3 H -20.845 -8.939 -12.037 1.00 . A A . 510 HIS HB3 1 1
4 5545 1 1 62 HIS HD1 H -19.297 -10.310 -10.642 1.00 . A A . 510 HIS HD1 1 1
4 5546 1 1 62 HIS HD2 H -17.339 -7.165 -12.548 1.00 . A A . 510 HIS HD2 1 1
4 5547 1 1 62 HIS HE1 H -16.944 -10.340 -9.763 1.00 . A A . 510 HIS HE1 1 1
4 5548 1 1 62 HIS HE2 H -15.870 -8.283 -10.732 1.00 . A A . 510 HIS HE2 1 1
4 5549 1 1 62 HIS N N -19.118 -7.907 -14.761 1.00 . A A . 510 HIS N 1 1
4 5550 1 1 62 HIS ND1 N -18.601 -9.669 -10.936 1.00 . A A . 510 HIS ND1 1 1
4 5551 1 1 62 HIS NE2 N -16.714 -8.658 -11.064 1.00 . A A . 510 HIS NE2 1 1
4 5552 1 1 62 HIS O O -21.803 -7.293 -14.946 1.00 . A A . 510 HIS O 1 1
4 5553 1 1 63 HIS C C -24.665 -9.502 -14.106 1.00 . A A . 511 HIS C 1 1
4 5554 1 1 63 HIS CA C -23.650 -9.313 -15.216 1.00 . A A . 511 HIS CA 1 1
4 5555 1 1 63 HIS CB C -23.950 -10.340 -16.315 1.00 . A A . 511 HIS CB 1 1
4 5556 1 1 63 HIS CD2 C -21.674 -10.896 -17.415 1.00 . A A . 511 HIS CD2 1 1
4 5557 1 1 63 HIS CE1 C -22.139 -10.273 -19.451 1.00 . A A . 511 HIS CE1 1 1
4 5558 1 1 63 HIS CG C -22.936 -10.415 -17.413 1.00 . A A . 511 HIS CG 1 1
4 5559 1 1 63 HIS H H -21.991 -10.346 -14.390 1.00 . A A . 511 HIS H 1 1
4 5560 1 1 63 HIS HA H -23.747 -8.318 -15.618 1.00 . A A . 511 HIS HA 1 1
4 5561 1 1 63 HIS HB2 H -24.016 -11.317 -15.866 1.00 . A A . 511 HIS HB2 1 1
4 5562 1 1 63 HIS HB3 H -24.903 -10.096 -16.762 1.00 . A A . 511 HIS HB3 1 1
4 5563 1 1 63 HIS HD1 H -24.042 -9.629 -19.036 1.00 . A A . 511 HIS HD1 1 1
4 5564 1 1 63 HIS HD2 H -21.136 -11.278 -16.560 1.00 . A A . 511 HIS HD2 1 1
4 5565 1 1 63 HIS HE1 H -22.059 -10.074 -20.510 1.00 . A A . 511 HIS HE1 1 1
4 5566 1 1 63 HIS HE2 H -20.466 -11.360 -19.048 1.00 . A A . 511 HIS HE2 1 1
4 5567 1 1 63 HIS N N -22.300 -9.461 -14.688 1.00 . A A . 511 HIS N 1 1
4 5568 1 1 63 HIS ND1 N -23.196 -10.029 -18.705 1.00 . A A . 511 HIS ND1 1 1
4 5569 1 1 63 HIS NE2 N -21.197 -10.803 -18.696 1.00 . A A . 511 HIS NE2 1 1
4 5570 1 1 63 HIS O O -24.566 -10.452 -13.326 1.00 . A A . 511 HIS O 1 1
4 5571 1 1 64 LEU C C -28.005 -9.129 -13.887 1.00 . A A . 512 LEU C 1 1
4 5572 1 1 64 LEU CA C -26.745 -8.764 -13.115 1.00 . A A . 512 LEU CA 1 1
4 5573 1 1 64 LEU CB C -26.976 -7.485 -12.302 1.00 . A A . 512 LEU CB 1 1
4 5574 1 1 64 LEU CD1 C -27.943 -8.629 -10.289 1.00 . A A . 512 LEU CD1 1 1
4 5575 1 1 64 LEU CD2 C -28.374 -6.196 -10.661 1.00 . A A . 512 LEU CD2 1 1
4 5576 1 1 64 LEU CG C -28.159 -7.544 -11.329 1.00 . A A . 512 LEU CG 1 1
4 5577 1 1 64 LEU H H -25.600 -7.815 -14.622 1.00 . A A . 512 LEU H 1 1
4 5578 1 1 64 LEU HA H -26.503 -9.573 -12.441 1.00 . A A . 512 LEU HA 1 1
4 5579 1 1 64 LEU HB2 H -26.079 -7.277 -11.736 1.00 . A A . 512 LEU HB2 1 1
4 5580 1 1 64 LEU HB3 H -27.145 -6.671 -12.991 1.00 . A A . 512 LEU HB3 1 1
4 5581 1 1 64 LEU HD11 H -27.829 -9.582 -10.784 1.00 . A A . 512 LEU HD11 1 1
4 5582 1 1 64 LEU HD12 H -28.794 -8.668 -9.627 1.00 . A A . 512 LEU HD12 1 1
4 5583 1 1 64 LEU HD13 H -27.052 -8.411 -9.718 1.00 . A A . 512 LEU HD13 1 1
4 5584 1 1 64 LEU HD21 H -28.553 -5.447 -11.418 1.00 . A A . 512 LEU HD21 1 1
4 5585 1 1 64 LEU HD22 H -27.496 -5.930 -10.091 1.00 . A A . 512 LEU HD22 1 1
4 5586 1 1 64 LEU HD23 H -29.228 -6.252 -10.002 1.00 . A A . 512 LEU HD23 1 1
4 5587 1 1 64 LEU HG H -29.056 -7.791 -11.879 1.00 . A A . 512 LEU HG 1 1
4 5588 1 1 64 LEU N N -25.633 -8.606 -14.037 1.00 . A A . 512 LEU N 1 1
4 5589 1 1 64 LEU O O -28.597 -8.285 -14.560 1.00 . A A . 512 LEU O 1 1
4 5590 1 1 65 ILE C C -30.712 -11.002 -13.456 1.00 . A A . 513 ILE C 1 1
4 5591 1 1 65 ILE CA C -29.594 -10.866 -14.470 1.00 . A A . 513 ILE CA 1 1
4 5592 1 1 65 ILE CB C -29.383 -12.225 -15.192 1.00 . A A . 513 ILE CB 1 1
4 5593 1 1 65 ILE CD1 C -27.227 -11.624 -16.415 1.00 . A A . 513 ILE CD1 1 1
4 5594 1 1 65 ILE CG1 C -28.682 -12.018 -16.531 1.00 . A A . 513 ILE CG1 1 1
4 5595 1 1 65 ILE CG2 C -30.705 -12.952 -15.409 1.00 . A A . 513 ILE CG2 1 1
4 5596 1 1 65 ILE H H -27.835 -11.034 -13.309 1.00 . A A . 513 ILE H 1 1
4 5597 1 1 65 ILE HA H -29.881 -10.130 -15.207 1.00 . A A . 513 ILE HA 1 1
4 5598 1 1 65 ILE HB H -28.761 -12.845 -14.564 1.00 . A A . 513 ILE HB 1 1
4 5599 1 1 65 ILE HD11 H -26.806 -11.507 -17.402 1.00 . A A . 513 ILE HD11 1 1
4 5600 1 1 65 ILE HD12 H -26.688 -12.394 -15.883 1.00 . A A . 513 ILE HD12 1 1
4 5601 1 1 65 ILE HD13 H -27.148 -10.692 -15.876 1.00 . A A . 513 ILE HD13 1 1
4 5602 1 1 65 ILE HG12 H -28.732 -12.933 -17.102 1.00 . A A . 513 ILE HG12 1 1
4 5603 1 1 65 ILE HG13 H -29.199 -11.236 -17.067 1.00 . A A . 513 ILE HG13 1 1
4 5604 1 1 65 ILE HG21 H -30.525 -13.880 -15.931 1.00 . A A . 513 ILE HG21 1 1
4 5605 1 1 65 ILE HG22 H -31.365 -12.331 -15.995 1.00 . A A . 513 ILE HG22 1 1
4 5606 1 1 65 ILE HG23 H -31.161 -13.158 -14.452 1.00 . A A . 513 ILE HG23 1 1
4 5607 1 1 65 ILE N N -28.383 -10.396 -13.818 1.00 . A A . 513 ILE N 1 1
4 5608 1 1 65 ILE O O -30.540 -11.625 -12.412 1.00 . A A . 513 ILE O 1 1
4 5609 1 1 66 ILE C C -34.035 -11.424 -13.607 1.00 . A A . 514 ILE C 1 1
4 5610 1 1 66 ILE CA C -33.006 -10.559 -12.903 1.00 . A A . 514 ILE CA 1 1
4 5611 1 1 66 ILE CB C -33.642 -9.207 -12.521 1.00 . A A . 514 ILE CB 1 1
4 5612 1 1 66 ILE CD1 C -33.147 -6.939 -11.480 1.00 . A A . 514 ILE CD1 1 1
4 5613 1 1 66 ILE CG1 C -32.604 -8.296 -11.868 1.00 . A A . 514 ILE CG1 1 1
4 5614 1 1 66 ILE CG2 C -34.817 -9.422 -11.580 1.00 . A A . 514 ILE CG2 1 1
4 5615 1 1 66 ILE H H -31.901 -9.832 -14.551 1.00 . A A . 514 ILE H 1 1
4 5616 1 1 66 ILE HA H -32.686 -11.057 -12.003 1.00 . A A . 514 ILE HA 1 1
4 5617 1 1 66 ILE HB H -34.011 -8.736 -13.421 1.00 . A A . 514 ILE HB 1 1
4 5618 1 1 66 ILE HD11 H -33.943 -7.063 -10.757 1.00 . A A . 514 ILE HD11 1 1
4 5619 1 1 66 ILE HD12 H -33.532 -6.442 -12.358 1.00 . A A . 514 ILE HD12 1 1
4 5620 1 1 66 ILE HD13 H -32.357 -6.345 -11.045 1.00 . A A . 514 ILE HD13 1 1
4 5621 1 1 66 ILE HG12 H -32.232 -8.770 -10.972 1.00 . A A . 514 ILE HG12 1 1
4 5622 1 1 66 ILE HG13 H -31.785 -8.143 -12.555 1.00 . A A . 514 ILE HG13 1 1
4 5623 1 1 66 ILE HG21 H -34.466 -9.890 -10.672 1.00 . A A . 514 ILE HG21 1 1
4 5624 1 1 66 ILE HG22 H -35.547 -10.059 -12.056 1.00 . A A . 514 ILE HG22 1 1
4 5625 1 1 66 ILE HG23 H -35.267 -8.470 -11.343 1.00 . A A . 514 ILE HG23 1 1
4 5626 1 1 66 ILE N N -31.845 -10.396 -13.748 1.00 . A A . 514 ILE N 1 1
4 5627 1 1 66 ILE O O -34.599 -11.021 -14.622 1.00 . A A . 514 ILE O 1 1
4 5628 1 1 67 ASN C C -36.640 -13.103 -13.444 1.00 . A A . 515 ASN C 1 1
4 5629 1 1 67 ASN CA C -35.204 -13.555 -13.670 1.00 . A A . 515 ASN CA 1 1
4 5630 1 1 67 ASN CB C -35.017 -14.961 -13.092 1.00 . A A . 515 ASN CB 1 1
4 5631 1 1 67 ASN CG C -33.714 -15.614 -13.514 1.00 . A A . 515 ASN CG 1 1
4 5632 1 1 67 ASN H H -33.765 -12.877 -12.266 1.00 . A A . 515 ASN H 1 1
4 5633 1 1 67 ASN HA H -35.014 -13.588 -14.733 1.00 . A A . 515 ASN HA 1 1
4 5634 1 1 67 ASN HB2 H -35.029 -14.901 -12.013 1.00 . A A . 515 ASN HB2 1 1
4 5635 1 1 67 ASN HB3 H -35.833 -15.586 -13.420 1.00 . A A . 515 ASN HB3 1 1
4 5636 1 1 67 ASN HD21 H -33.657 -16.632 -11.813 1.00 . A A . 515 ASN HD21 1 1
4 5637 1 1 67 ASN HD22 H -32.349 -16.925 -12.907 1.00 . A A . 515 ASN HD22 1 1
4 5638 1 1 67 ASN N N -34.257 -12.616 -13.077 1.00 . A A . 515 ASN N 1 1
4 5639 1 1 67 ASN ND2 N -33.186 -16.473 -12.657 1.00 . A A . 515 ASN ND2 1 1
4 5640 1 1 67 ASN O O -37.469 -13.149 -14.353 1.00 . A A . 515 ASN O 1 1
4 5641 1 1 67 ASN OD1 O -33.192 -15.355 -14.599 1.00 . A A . 515 ASN OD1 1 1
4 5642 1 1 68 GLU C C -38.265 -10.768 -11.519 1.00 . A A . 516 GLU C 1 1
4 5643 1 1 68 GLU CA C -38.278 -12.245 -11.878 1.00 . A A . 516 GLU CA 1 1
4 5644 1 1 68 GLU CB C -38.805 -13.059 -10.693 1.00 . A A . 516 GLU CB 1 1
4 5645 1 1 68 GLU CD C -39.014 -15.327 -9.607 1.00 . A A . 516 GLU CD 1 1
4 5646 1 1 68 GLU CG C -38.625 -14.560 -10.852 1.00 . A A . 516 GLU CG 1 1
4 5647 1 1 68 GLU H H -36.229 -12.629 -11.549 1.00 . A A . 516 GLU H 1 1
4 5648 1 1 68 GLU HA H -38.917 -12.398 -12.735 1.00 . A A . 516 GLU HA 1 1
4 5649 1 1 68 GLU HB2 H -38.283 -12.749 -9.798 1.00 . A A . 516 GLU HB2 1 1
4 5650 1 1 68 GLU HB3 H -39.859 -12.854 -10.570 1.00 . A A . 516 GLU HB3 1 1
4 5651 1 1 68 GLU HG2 H -39.240 -14.899 -11.672 1.00 . A A . 516 GLU HG2 1 1
4 5652 1 1 68 GLU HG3 H -37.587 -14.763 -11.074 1.00 . A A . 516 GLU HG3 1 1
4 5653 1 1 68 GLU N N -36.934 -12.674 -12.224 1.00 . A A . 516 GLU N 1 1
4 5654 1 1 68 GLU O O -37.778 -10.386 -10.458 1.00 . A A . 516 GLU O 1 1
4 5655 1 1 68 GLU OE1 O -38.435 -15.059 -8.531 1.00 . A A . 516 GLU OE1 1 1
4 5656 1 1 68 GLU OE2 O -39.905 -16.197 -9.694 1.00 . A A . 516 GLU OE2 1 1
4 5657 1 1 69 ALA C C -40.159 -8.108 -11.537 1.00 . A A . 517 ALA C 1 1
4 5658 1 1 69 ALA CA C -38.840 -8.513 -12.174 1.00 . A A . 517 ALA CA 1 1
4 5659 1 1 69 ALA CB C -38.628 -7.762 -13.480 1.00 . A A . 517 ALA CB 1 1
4 5660 1 1 69 ALA H H -39.182 -10.310 -13.223 1.00 . A A . 517 ALA H 1 1
4 5661 1 1 69 ALA HA H -38.032 -8.259 -11.504 1.00 . A A . 517 ALA HA 1 1
4 5662 1 1 69 ALA HB1 H -39.441 -7.980 -14.156 1.00 . A A . 517 ALA HB1 1 1
4 5663 1 1 69 ALA HB2 H -37.694 -8.073 -13.925 1.00 . A A . 517 ALA HB2 1 1
4 5664 1 1 69 ALA HB3 H -38.599 -6.701 -13.282 1.00 . A A . 517 ALA HB3 1 1
4 5665 1 1 69 ALA N N -38.804 -9.946 -12.399 1.00 . A A . 517 ALA N 1 1
4 5666 1 1 69 ALA O O -41.216 -8.232 -12.156 1.00 . A A . 517 ALA O 1 1
4 5667 1 1 70 MET C C -41.232 -5.690 -9.386 1.00 . A A . 518 MET C 1 1
4 5668 1 1 70 MET CA C -41.277 -7.198 -9.581 1.00 . A A . 518 MET CA 1 1
4 5669 1 1 70 MET CB C -41.408 -7.908 -8.232 1.00 . A A . 518 MET CB 1 1
4 5670 1 1 70 MET CE C -43.217 -11.506 -9.328 1.00 . A A . 518 MET CE 1 1
4 5671 1 1 70 MET CG C -41.704 -9.393 -8.355 1.00 . A A . 518 MET CG 1 1
4 5672 1 1 70 MET H H -39.217 -7.606 -9.850 1.00 . A A . 518 MET H 1 1
4 5673 1 1 70 MET HA H -42.138 -7.440 -10.189 1.00 . A A . 518 MET HA 1 1
4 5674 1 1 70 MET HB2 H -40.484 -7.791 -7.685 1.00 . A A . 518 MET HB2 1 1
4 5675 1 1 70 MET HB3 H -42.208 -7.447 -7.672 1.00 . A A . 518 MET HB3 1 1
4 5676 1 1 70 MET HE1 H -43.283 -11.890 -8.321 1.00 . A A . 518 MET HE1 1 1
4 5677 1 1 70 MET HE2 H -42.304 -11.853 -9.787 1.00 . A A . 518 MET HE2 1 1
4 5678 1 1 70 MET HE3 H -44.063 -11.852 -9.903 1.00 . A A . 518 MET HE3 1 1
4 5679 1 1 70 MET HG2 H -40.878 -9.872 -8.857 1.00 . A A . 518 MET HG2 1 1
4 5680 1 1 70 MET HG3 H -41.809 -9.807 -7.363 1.00 . A A . 518 MET HG3 1 1
4 5681 1 1 70 MET N N -40.092 -7.650 -10.296 1.00 . A A . 518 MET N 1 1
4 5682 1 1 70 MET O O -40.177 -5.073 -9.535 1.00 . A A . 518 MET O 1 1
4 5683 1 1 70 MET SD S -43.216 -9.718 -9.287 1.00 . A A . 518 MET SD 1 1
4 5684 1 1 71 LEU C C -41.562 -3.040 -7.954 1.00 . A A . 519 LEU C 1 1
4 5685 1 1 71 LEU CA C -42.515 -3.654 -8.975 1.00 . A A . 519 LEU CA 1 1
4 5686 1 1 71 LEU CB C -43.959 -3.262 -8.613 1.00 . A A . 519 LEU CB 1 1
4 5687 1 1 71 LEU CD1 C -44.625 -3.056 -11.027 1.00 . A A . 519 LEU CD1 1 1
4 5688 1 1 71 LEU CD2 C -45.342 -5.067 -9.723 1.00 . A A . 519 LEU CD2 1 1
4 5689 1 1 71 LEU CG C -45.038 -3.576 -9.663 1.00 . A A . 519 LEU CG 1 1
4 5690 1 1 71 LEU H H -43.141 -5.669 -8.803 1.00 . A A . 519 LEU H 1 1
4 5691 1 1 71 LEU HA H -42.280 -3.257 -9.951 1.00 . A A . 519 LEU HA 1 1
4 5692 1 1 71 LEU HB2 H -44.225 -3.774 -7.700 1.00 . A A . 519 LEU HB2 1 1
4 5693 1 1 71 LEU HB3 H -43.978 -2.199 -8.422 1.00 . A A . 519 LEU HB3 1 1
4 5694 1 1 71 LEU HD11 H -44.500 -1.985 -10.981 1.00 . A A . 519 LEU HD11 1 1
4 5695 1 1 71 LEU HD12 H -45.386 -3.299 -11.752 1.00 . A A . 519 LEU HD12 1 1
4 5696 1 1 71 LEU HD13 H -43.691 -3.515 -11.318 1.00 . A A . 519 LEU HD13 1 1
4 5697 1 1 71 LEU HD21 H -45.628 -5.417 -8.741 1.00 . A A . 519 LEU HD21 1 1
4 5698 1 1 71 LEU HD22 H -44.464 -5.601 -10.054 1.00 . A A . 519 LEU HD22 1 1
4 5699 1 1 71 LEU HD23 H -46.151 -5.242 -10.417 1.00 . A A . 519 LEU HD23 1 1
4 5700 1 1 71 LEU HG H -45.950 -3.065 -9.384 1.00 . A A . 519 LEU HG 1 1
4 5701 1 1 71 LEU N N -42.373 -5.107 -9.035 1.00 . A A . 519 LEU N 1 1
4 5702 1 1 71 LEU O O -40.758 -2.169 -8.285 1.00 . A A . 519 LEU O 1 1
4 5703 1 1 72 GLU C C -39.439 -3.585 -5.622 1.00 . A A . 520 GLU C 1 1
4 5704 1 1 72 GLU CA C -40.835 -2.974 -5.637 1.00 . A A . 520 GLU CA 1 1
4 5705 1 1 72 GLU CB C -41.530 -3.221 -4.303 1.00 . A A . 520 GLU CB 1 1
4 5706 1 1 72 GLU CD C -43.641 -2.986 -2.954 1.00 . A A . 520 GLU CD 1 1
4 5707 1 1 72 GLU CG C -42.947 -2.674 -4.256 1.00 . A A . 520 GLU CG 1 1
4 5708 1 1 72 GLU H H -42.278 -4.242 -6.529 1.00 . A A . 520 GLU H 1 1
4 5709 1 1 72 GLU HA H -40.745 -1.910 -5.791 1.00 . A A . 520 GLU HA 1 1
4 5710 1 1 72 GLU HB2 H -41.569 -4.285 -4.119 1.00 . A A . 520 GLU HB2 1 1
4 5711 1 1 72 GLU HB3 H -40.957 -2.748 -3.517 1.00 . A A . 520 GLU HB3 1 1
4 5712 1 1 72 GLU HG2 H -42.910 -1.601 -4.378 1.00 . A A . 520 GLU HG2 1 1
4 5713 1 1 72 GLU HG3 H -43.517 -3.107 -5.067 1.00 . A A . 520 GLU HG3 1 1
4 5714 1 1 72 GLU N N -41.644 -3.515 -6.722 1.00 . A A . 520 GLU N 1 1
4 5715 1 1 72 GLU O O -38.561 -3.144 -4.880 1.00 . A A . 520 GLU O 1 1
4 5716 1 1 72 GLU OE1 O -44.009 -4.159 -2.742 1.00 . A A . 520 GLU OE1 1 1
4 5717 1 1 72 GLU OE2 O -43.821 -2.059 -2.136 1.00 . A A . 520 GLU OE2 1 1
4 5718 1 1 73 ASP C C -36.931 -4.572 -7.280 1.00 . A A . 521 ASP C 1 1
4 5719 1 1 73 ASP CA C -37.970 -5.317 -6.454 1.00 . A A . 521 ASP CA 1 1
4 5720 1 1 73 ASP CB C -38.160 -6.733 -6.997 1.00 . A A . 521 ASP CB 1 1
4 5721 1 1 73 ASP CG C -37.011 -7.646 -6.624 1.00 . A A . 521 ASP CG 1 1
4 5722 1 1 73 ASP H H -39.937 -4.851 -7.082 1.00 . A A . 521 ASP H 1 1
4 5723 1 1 73 ASP HA H -37.617 -5.377 -5.437 1.00 . A A . 521 ASP HA 1 1
4 5724 1 1 73 ASP HB2 H -39.074 -7.147 -6.594 1.00 . A A . 521 ASP HB2 1 1
4 5725 1 1 73 ASP HB3 H -38.232 -6.694 -8.074 1.00 . A A . 521 ASP HB3 1 1
4 5726 1 1 73 ASP N N -39.232 -4.595 -6.451 1.00 . A A . 521 ASP N 1 1
4 5727 1 1 73 ASP O O -35.733 -4.666 -7.013 1.00 . A A . 521 ASP O 1 1
4 5728 1 1 73 ASP OD1 O -35.987 -7.637 -7.328 1.00 . A A . 521 ASP OD1 1 1
4 5729 1 1 73 ASP OD2 O -37.127 -8.362 -5.604 1.00 . A A . 521 ASP OD2 1 1
4 5730 1 1 74 ALA C C -35.659 -2.062 -8.408 1.00 . A A . 522 ALA C 1 1
4 5731 1 1 74 ALA CA C -36.503 -3.089 -9.155 1.00 . A A . 522 ALA CA 1 1
4 5732 1 1 74 ALA CB C -37.313 -2.406 -10.238 1.00 . A A . 522 ALA CB 1 1
4 5733 1 1 74 ALA H H -38.369 -3.719 -8.379 1.00 . A A . 522 ALA H 1 1
4 5734 1 1 74 ALA HA H -35.851 -3.809 -9.626 1.00 . A A . 522 ALA HA 1 1
4 5735 1 1 74 ALA HB1 H -37.928 -1.637 -9.797 1.00 . A A . 522 ALA HB1 1 1
4 5736 1 1 74 ALA HB2 H -37.941 -3.133 -10.725 1.00 . A A . 522 ALA HB2 1 1
4 5737 1 1 74 ALA HB3 H -36.645 -1.962 -10.962 1.00 . A A . 522 ALA HB3 1 1
4 5738 1 1 74 ALA N N -37.399 -3.803 -8.256 1.00 . A A . 522 ALA N 1 1
4 5739 1 1 74 ALA O O -34.457 -1.963 -8.640 1.00 . A A . 522 ALA O 1 1
4 5740 1 1 75 GLY C C -34.587 0.483 -7.370 1.00 . A A . 523 GLY C 1 1
4 5741 1 1 75 GLY CA C -35.601 -0.387 -6.633 1.00 . A A . 523 GLY CA 1 1
4 5742 1 1 75 GLY H H -37.257 -1.479 -7.369 1.00 . A A . 523 GLY H 1 1
4 5743 1 1 75 GLY HA2 H -36.336 0.259 -6.177 1.00 . A A . 523 GLY HA2 1 1
4 5744 1 1 75 GLY HA3 H -35.089 -0.927 -5.849 1.00 . A A . 523 GLY HA3 1 1
4 5745 1 1 75 GLY N N -36.295 -1.351 -7.478 1.00 . A A . 523 GLY N 1 1
4 5746 1 1 75 GLY O O -34.686 0.701 -8.580 1.00 . A A . 523 GLY O 1 1
4 5747 1 1 76 HIS C C -31.256 0.925 -7.004 1.00 . A A . 524 HIS C 1 1
4 5748 1 1 76 HIS CA C -32.520 1.747 -7.198 1.00 . A A . 524 HIS CA 1 1
4 5749 1 1 76 HIS CB C -32.351 3.120 -6.543 1.00 . A A . 524 HIS CB 1 1
4 5750 1 1 76 HIS CD2 C -33.991 4.827 -7.608 1.00 . A A . 524 HIS CD2 1 1
4 5751 1 1 76 HIS CE1 C -35.440 4.932 -5.972 1.00 . A A . 524 HIS CE1 1 1
4 5752 1 1 76 HIS CG C -33.564 3.994 -6.631 1.00 . A A . 524 HIS CG 1 1
4 5753 1 1 76 HIS H H -33.713 0.949 -5.638 1.00 . A A . 524 HIS H 1 1
4 5754 1 1 76 HIS HA H -32.705 1.873 -8.255 1.00 . A A . 524 HIS HA 1 1
4 5755 1 1 76 HIS HB2 H -32.118 2.985 -5.497 1.00 . A A . 524 HIS HB2 1 1
4 5756 1 1 76 HIS HB3 H -31.533 3.640 -7.022 1.00 . A A . 524 HIS HB3 1 1
4 5757 1 1 76 HIS HD1 H -34.465 3.588 -4.764 1.00 . A A . 524 HIS HD1 1 1
4 5758 1 1 76 HIS HD2 H -33.502 5.006 -8.556 1.00 . A A . 524 HIS HD2 1 1
4 5759 1 1 76 HIS HE1 H -36.296 5.202 -5.375 1.00 . A A . 524 HIS HE1 1 1
4 5760 1 1 76 HIS HE2 H -35.563 6.211 -7.561 1.00 . A A . 524 HIS HE2 1 1
4 5761 1 1 76 HIS N N -33.645 1.029 -6.621 1.00 . A A . 524 HIS N 1 1
4 5762 1 1 76 HIS ND1 N -34.494 4.083 -5.622 1.00 . A A . 524 HIS ND1 1 1
4 5763 1 1 76 HIS NE2 N -35.160 5.401 -7.174 1.00 . A A . 524 HIS NE2 1 1
4 5764 1 1 76 HIS O O -30.839 0.679 -5.868 1.00 . A A . 524 HIS O 1 1
4 5765 1 1 77 TYR C C -28.211 0.462 -7.990 1.00 . A A . 525 TYR C 1 1
4 5766 1 1 77 TYR CA C -29.482 -0.366 -8.021 1.00 . A A . 525 TYR CA 1 1
4 5767 1 1 77 TYR CB C -29.441 -1.354 -9.191 1.00 . A A . 525 TYR CB 1 1
4 5768 1 1 77 TYR CD1 C -30.654 -3.225 -8.022 1.00 . A A . 525 TYR CD1 1 1
4 5769 1 1 77 TYR CD2 C -31.423 -2.559 -10.175 1.00 . A A . 525 TYR CD2 1 1
4 5770 1 1 77 TYR CE1 C -31.648 -4.179 -7.956 1.00 . A A . 525 TYR CE1 1 1
4 5771 1 1 77 TYR CE2 C -32.422 -3.508 -10.115 1.00 . A A . 525 TYR CE2 1 1
4 5772 1 1 77 TYR CG C -30.526 -2.401 -9.131 1.00 . A A . 525 TYR CG 1 1
4 5773 1 1 77 TYR CZ C -32.529 -4.316 -9.004 1.00 . A A . 525 TYR CZ 1 1
4 5774 1 1 77 TYR H H -31.005 0.747 -8.977 1.00 . A A . 525 TYR H 1 1
4 5775 1 1 77 TYR HA H -29.545 -0.925 -7.100 1.00 . A A . 525 TYR HA 1 1
4 5776 1 1 77 TYR HB2 H -29.558 -0.811 -10.118 1.00 . A A . 525 TYR HB2 1 1
4 5777 1 1 77 TYR HB3 H -28.489 -1.863 -9.195 1.00 . A A . 525 TYR HB3 1 1
4 5778 1 1 77 TYR HD1 H -29.960 -3.113 -7.202 1.00 . A A . 525 TYR HD1 1 1
4 5779 1 1 77 TYR HD2 H -31.337 -1.923 -11.044 1.00 . A A . 525 TYR HD2 1 1
4 5780 1 1 77 TYR HE1 H -31.730 -4.812 -7.085 1.00 . A A . 525 TYR HE1 1 1
4 5781 1 1 77 TYR HE2 H -33.113 -3.617 -10.938 1.00 . A A . 525 TYR HE2 1 1
4 5782 1 1 77 TYR HH H -34.032 -5.139 -8.127 1.00 . A A . 525 TYR HH 1 1
4 5783 1 1 77 TYR N N -30.659 0.483 -8.100 1.00 . A A . 525 TYR N 1 1
4 5784 1 1 77 TYR O O -28.016 1.367 -8.802 1.00 . A A . 525 TYR O 1 1
4 5785 1 1 77 TYR OH O -33.529 -5.255 -8.939 1.00 . A A . 525 TYR OH 1 1
4 5786 1 1 78 ALA C C -24.950 -0.191 -6.800 1.00 . A A . 526 ALA C 1 1
4 5787 1 1 78 ALA CA C -26.077 0.818 -6.911 1.00 . A A . 526 ALA CA 1 1
4 5788 1 1 78 ALA CB C -26.095 1.735 -5.694 1.00 . A A . 526 ALA CB 1 1
4 5789 1 1 78 ALA H H -27.568 -0.593 -6.428 1.00 . A A . 526 ALA H 1 1
4 5790 1 1 78 ALA HA H -25.923 1.423 -7.793 1.00 . A A . 526 ALA HA 1 1
4 5791 1 1 78 ALA HB1 H -26.211 1.142 -4.799 1.00 . A A . 526 ALA HB1 1 1
4 5792 1 1 78 ALA HB2 H -26.920 2.429 -5.775 1.00 . A A . 526 ALA HB2 1 1
4 5793 1 1 78 ALA HB3 H -25.166 2.285 -5.644 1.00 . A A . 526 ALA HB3 1 1
4 5794 1 1 78 ALA N N -27.346 0.136 -7.051 1.00 . A A . 526 ALA N 1 1
4 5795 1 1 78 ALA O O -24.985 -1.089 -5.956 1.00 . A A . 526 ALA O 1 1
4 5796 1 1 79 LEU C C -21.721 -0.294 -6.775 1.00 . A A . 527 LEU C 1 1
4 5797 1 1 79 LEU CA C -22.806 -0.927 -7.629 1.00 . A A . 527 LEU CA 1 1
4 5798 1 1 79 LEU CB C -22.287 -1.201 -9.043 1.00 . A A . 527 LEU CB 1 1
4 5799 1 1 79 LEU CD1 C -21.515 -3.533 -8.530 1.00 . A A . 527 LEU CD1 1 1
4 5800 1 1 79 LEU CD2 C -20.682 -2.365 -10.578 1.00 . A A . 527 LEU CD2 1 1
4 5801 1 1 79 LEU CG C -21.124 -2.193 -9.132 1.00 . A A . 527 LEU CG 1 1
4 5802 1 1 79 LEU H H -24.010 0.659 -8.341 1.00 . A A . 527 LEU H 1 1
4 5803 1 1 79 LEU HA H -23.109 -1.859 -7.174 1.00 . A A . 527 LEU HA 1 1
4 5804 1 1 79 LEU HB2 H -23.105 -1.584 -9.636 1.00 . A A . 527 LEU HB2 1 1
4 5805 1 1 79 LEU HB3 H -21.963 -0.265 -9.473 1.00 . A A . 527 LEU HB3 1 1
4 5806 1 1 79 LEU HD11 H -20.701 -4.232 -8.647 1.00 . A A . 527 LEU HD11 1 1
4 5807 1 1 79 LEU HD12 H -22.391 -3.913 -9.036 1.00 . A A . 527 LEU HD12 1 1
4 5808 1 1 79 LEU HD13 H -21.733 -3.404 -7.480 1.00 . A A . 527 LEU HD13 1 1
4 5809 1 1 79 LEU HD21 H -19.854 -3.057 -10.623 1.00 . A A . 527 LEU HD21 1 1
4 5810 1 1 79 LEU HD22 H -20.373 -1.409 -10.976 1.00 . A A . 527 LEU HD22 1 1
4 5811 1 1 79 LEU HD23 H -21.505 -2.749 -11.163 1.00 . A A . 527 LEU HD23 1 1
4 5812 1 1 79 LEU HG H -20.287 -1.806 -8.569 1.00 . A A . 527 LEU HG 1 1
4 5813 1 1 79 LEU N N -23.963 -0.054 -7.666 1.00 . A A . 527 LEU N 1 1
4 5814 1 1 79 LEU O O -21.168 0.751 -7.128 1.00 . A A . 527 LEU O 1 1
4 5815 1 1 80 CYS C C -19.207 -1.302 -4.758 1.00 . A A . 528 CYS C 1 1
4 5816 1 1 80 CYS CA C -20.441 -0.411 -4.724 1.00 . A A . 528 CYS CA 1 1
4 5817 1 1 80 CYS CB C -21.002 -0.333 -3.302 1.00 . A A . 528 CYS CB 1 1
4 5818 1 1 80 CYS H H -21.937 -1.734 -5.408 1.00 . A A . 528 CYS H 1 1
4 5819 1 1 80 CYS HA H -20.164 0.581 -5.048 1.00 . A A . 528 CYS HA 1 1
4 5820 1 1 80 CYS HB2 H -21.246 -1.329 -2.964 1.00 . A A . 528 CYS HB2 1 1
4 5821 1 1 80 CYS HB3 H -20.253 0.090 -2.650 1.00 . A A . 528 CYS HB3 1 1
4 5822 1 1 80 CYS HG H -22.164 1.813 -2.552 1.00 . A A . 528 CYS HG 1 1
4 5823 1 1 80 CYS N N -21.448 -0.911 -5.638 1.00 . A A . 528 CYS N 1 1
4 5824 1 1 80 CYS O O -19.264 -2.477 -4.409 1.00 . A A . 528 CYS O 1 1
4 5825 1 1 80 CYS SG S -22.496 0.679 -3.153 1.00 . A A . 528 CYS SG 1 1
4 5826 1 1 81 THR C C -15.880 -0.920 -4.249 1.00 . A A . 529 THR C 1 1
4 5827 1 1 81 THR CA C -16.853 -1.473 -5.282 1.00 . A A . 529 THR CA 1 1
4 5828 1 1 81 THR CB C -16.223 -1.387 -6.688 1.00 . A A . 529 THR CB 1 1
4 5829 1 1 81 THR CG2 C -17.175 -1.923 -7.746 1.00 . A A . 529 THR CG2 1 1
4 5830 1 1 81 THR H H -18.133 0.184 -5.527 1.00 . A A . 529 THR H 1 1
4 5831 1 1 81 THR HA H -17.053 -2.511 -5.059 1.00 . A A . 529 THR HA 1 1
4 5832 1 1 81 THR HB H -15.324 -1.987 -6.697 1.00 . A A . 529 THR HB 1 1
4 5833 1 1 81 THR HG1 H -15.679 0.046 -7.937 1.00 . A A . 529 THR HG1 1 1
4 5834 1 1 81 THR HG21 H -16.688 -1.907 -8.710 1.00 . A A . 529 THR HG21 1 1
4 5835 1 1 81 THR HG22 H -18.061 -1.306 -7.780 1.00 . A A . 529 THR HG22 1 1
4 5836 1 1 81 THR HG23 H -17.452 -2.937 -7.499 1.00 . A A . 529 THR HG23 1 1
4 5837 1 1 81 THR N N -18.106 -0.747 -5.217 1.00 . A A . 529 THR N 1 1
4 5838 1 1 81 THR O O -16.288 -0.223 -3.321 1.00 . A A . 529 THR O 1 1
4 5839 1 1 81 THR OG1 O -15.884 -0.029 -6.996 1.00 . A A . 529 THR OG1 1 1
4 5840 1 1 82 SER C C -13.458 0.824 -3.570 1.00 . A A . 530 SER C 1 1
4 5841 1 1 82 SER CA C -13.481 -0.726 -3.633 1.00 . A A . 530 SER CA 1 1
4 5842 1 1 82 SER CB C -12.172 -1.253 -4.214 1.00 . A A . 530 SER CB 1 1
4 5843 1 1 82 SER H H -14.407 -1.979 -5.058 1.00 . A A . 530 SER H 1 1
4 5844 1 1 82 SER HA H -13.573 -1.099 -2.622 1.00 . A A . 530 SER HA 1 1
4 5845 1 1 82 SER HB2 H -12.047 -0.874 -5.215 1.00 . A A . 530 SER HB2 1 1
4 5846 1 1 82 SER HB3 H -11.348 -0.927 -3.598 1.00 . A A . 530 SER HB3 1 1
4 5847 1 1 82 SER HG H -11.265 -2.991 -4.196 1.00 . A A . 530 SER HG 1 1
4 5848 1 1 82 SER N N -14.609 -1.282 -4.400 1.00 . A A . 530 SER N 1 1
4 5849 1 1 82 SER O O -12.499 1.407 -3.069 1.00 . A A . 530 SER O 1 1
4 5850 1 1 82 SER OG O -12.177 -2.668 -4.262 1.00 . A A . 530 SER OG 1 1
4 5851 1 1 83 GLY C C -14.696 3.456 -5.548 1.00 . A A . 531 GLY C 1 1
4 5852 1 1 83 GLY CA C -14.528 2.929 -4.139 1.00 . A A . 531 GLY CA 1 1
4 5853 1 1 83 GLY H H -15.268 0.968 -4.397 1.00 . A A . 531 GLY H 1 1
4 5854 1 1 83 GLY HA2 H -15.346 3.286 -3.534 1.00 . A A . 531 GLY HA2 1 1
4 5855 1 1 83 GLY HA3 H -13.602 3.311 -3.733 1.00 . A A . 531 GLY HA3 1 1
4 5856 1 1 83 GLY N N -14.497 1.480 -4.077 1.00 . A A . 531 GLY N 1 1
4 5857 1 1 83 GLY O O -14.277 4.568 -5.864 1.00 . A A . 531 GLY O 1 1
4 5858 1 1 84 GLY C C -17.388 3.076 -7.567 1.00 . A A . 532 GLY C 1 1
4 5859 1 1 84 GLY CA C -15.872 3.117 -7.639 1.00 . A A . 532 GLY CA 1 1
4 5860 1 1 84 GLY H H -15.405 1.693 -6.160 1.00 . A A . 532 GLY H 1 1
4 5861 1 1 84 GLY HA2 H -15.543 4.132 -7.817 1.00 . A A . 532 GLY HA2 1 1
4 5862 1 1 84 GLY HA3 H -15.538 2.482 -8.445 1.00 . A A . 532 GLY HA3 1 1
4 5863 1 1 84 GLY N N -15.318 2.641 -6.389 1.00 . A A . 532 GLY N 1 1
4 5864 1 1 84 GLY O O -17.945 2.171 -6.941 1.00 . A A . 532 GLY O 1 1
4 5865 1 1 85 GLN C C -20.226 4.242 -9.351 1.00 . A A . 533 GLN C 1 1
4 5866 1 1 85 GLN CA C -19.502 4.161 -8.006 1.00 . A A . 533 GLN CA 1 1
4 5867 1 1 85 GLN CB C -19.813 5.409 -7.169 1.00 . A A . 533 GLN CB 1 1
4 5868 1 1 85 GLN CD C -22.275 4.851 -6.808 1.00 . A A . 533 GLN CD 1 1
4 5869 1 1 85 GLN CG C -20.955 5.240 -6.168 1.00 . A A . 533 GLN CG 1 1
4 5870 1 1 85 GLN H H -17.584 4.669 -8.767 1.00 . A A . 533 GLN H 1 1
4 5871 1 1 85 GLN HA H -19.849 3.290 -7.475 1.00 . A A . 533 GLN HA 1 1
4 5872 1 1 85 GLN HB2 H -18.925 5.685 -6.617 1.00 . A A . 533 GLN HB2 1 1
4 5873 1 1 85 GLN HB3 H -20.070 6.217 -7.838 1.00 . A A . 533 GLN HB3 1 1
4 5874 1 1 85 GLN HE21 H -21.906 2.925 -6.464 1.00 . A A . 533 GLN HE21 1 1
4 5875 1 1 85 GLN HE22 H -23.404 3.280 -7.255 1.00 . A A . 533 GLN HE22 1 1
4 5876 1 1 85 GLN HG2 H -20.679 4.471 -5.462 1.00 . A A . 533 GLN HG2 1 1
4 5877 1 1 85 GLN HG3 H -21.091 6.173 -5.643 1.00 . A A . 533 GLN HG3 1 1
4 5878 1 1 85 GLN N N -18.061 4.035 -8.179 1.00 . A A . 533 GLN N 1 1
4 5879 1 1 85 GLN NE2 N -22.556 3.556 -6.847 1.00 . A A . 533 GLN NE2 1 1
4 5880 1 1 85 GLN O O -19.827 4.991 -10.243 1.00 . A A . 533 GLN O 1 1
4 5881 1 1 85 GLN OE1 O -23.046 5.707 -7.242 1.00 . A A . 533 GLN OE1 1 1
4 5882 1 1 86 ALA C C -23.618 3.323 -10.171 1.00 . A A . 534 ALA C 1 1
4 5883 1 1 86 ALA CA C -22.174 3.517 -10.634 1.00 . A A . 534 ALA CA 1 1
4 5884 1 1 86 ALA CB C -21.791 2.477 -11.677 1.00 . A A . 534 ALA CB 1 1
4 5885 1 1 86 ALA H H -21.476 2.801 -8.776 1.00 . A A . 534 ALA H 1 1
4 5886 1 1 86 ALA HA H -22.076 4.498 -11.079 1.00 . A A . 534 ALA HA 1 1
4 5887 1 1 86 ALA HB1 H -20.777 2.654 -12.009 1.00 . A A . 534 ALA HB1 1 1
4 5888 1 1 86 ALA HB2 H -22.462 2.548 -12.520 1.00 . A A . 534 ALA HB2 1 1
4 5889 1 1 86 ALA HB3 H -21.859 1.490 -11.245 1.00 . A A . 534 ALA HB3 1 1
4 5890 1 1 86 ALA N N -21.283 3.451 -9.484 1.00 . A A . 534 ALA N 1 1
4 5891 1 1 86 ALA O O -23.921 2.373 -9.442 1.00 . A A . 534 ALA O 1 1
4 5892 1 1 87 LEU C C -26.822 3.951 -11.285 1.00 . A A . 535 LEU C 1 1
4 5893 1 1 87 LEU CA C -25.881 4.226 -10.113 1.00 . A A . 535 LEU CA 1 1
4 5894 1 1 87 LEU CB C -26.202 5.582 -9.454 1.00 . A A . 535 LEU CB 1 1
4 5895 1 1 87 LEU CD1 C -28.737 5.682 -9.440 1.00 . A A . 535 LEU CD1 1 1
4 5896 1 1 87 LEU CD2 C -27.525 4.498 -7.611 1.00 . A A . 535 LEU CD2 1 1
4 5897 1 1 87 LEU CG C -27.476 5.657 -8.590 1.00 . A A . 535 LEU CG 1 1
4 5898 1 1 87 LEU H H -24.209 4.931 -11.201 1.00 . A A . 535 LEU H 1 1
4 5899 1 1 87 LEU HA H -25.988 3.439 -9.380 1.00 . A A . 535 LEU HA 1 1
4 5900 1 1 87 LEU HB2 H -25.363 5.853 -8.830 1.00 . A A . 535 LEU HB2 1 1
4 5901 1 1 87 LEU HB3 H -26.287 6.320 -10.240 1.00 . A A . 535 LEU HB3 1 1
4 5902 1 1 87 LEU HD11 H -29.602 5.700 -8.795 1.00 . A A . 535 LEU HD11 1 1
4 5903 1 1 87 LEU HD12 H -28.767 4.799 -10.062 1.00 . A A . 535 LEU HD12 1 1
4 5904 1 1 87 LEU HD13 H -28.733 6.562 -10.064 1.00 . A A . 535 LEU HD13 1 1
4 5905 1 1 87 LEU HD21 H -27.475 3.566 -8.155 1.00 . A A . 535 LEU HD21 1 1
4 5906 1 1 87 LEU HD22 H -28.448 4.540 -7.052 1.00 . A A . 535 LEU HD22 1 1
4 5907 1 1 87 LEU HD23 H -26.688 4.564 -6.933 1.00 . A A . 535 LEU HD23 1 1
4 5908 1 1 87 LEU HG H -27.453 6.571 -8.016 1.00 . A A . 535 LEU HG 1 1
4 5909 1 1 87 LEU N N -24.496 4.234 -10.573 1.00 . A A . 535 LEU N 1 1
4 5910 1 1 87 LEU O O -26.698 4.567 -12.344 1.00 . A A . 535 LEU O 1 1
4 5911 1 1 88 ALA C C -30.134 2.726 -11.563 1.00 . A A . 536 ALA C 1 1
4 5912 1 1 88 ALA CA C -28.723 2.683 -12.123 1.00 . A A . 536 ALA CA 1 1
4 5913 1 1 88 ALA CB C -28.433 1.307 -12.694 1.00 . A A . 536 ALA CB 1 1
4 5914 1 1 88 ALA H H -27.803 2.563 -10.224 1.00 . A A . 536 ALA H 1 1
4 5915 1 1 88 ALA HA H -28.637 3.407 -12.921 1.00 . A A . 536 ALA HA 1 1
4 5916 1 1 88 ALA HB1 H -29.136 1.092 -13.485 1.00 . A A . 536 ALA HB1 1 1
4 5917 1 1 88 ALA HB2 H -28.528 0.565 -11.915 1.00 . A A . 536 ALA HB2 1 1
4 5918 1 1 88 ALA HB3 H -27.428 1.285 -13.091 1.00 . A A . 536 ALA HB3 1 1
4 5919 1 1 88 ALA N N -27.753 3.025 -11.093 1.00 . A A . 536 ALA N 1 1
4 5920 1 1 88 ALA O O -30.332 2.611 -10.352 1.00 . A A . 536 ALA O 1 1
4 5921 1 1 89 GLU C C -33.355 2.017 -12.859 1.00 . A A . 537 GLU C 1 1
4 5922 1 1 89 GLU CA C -32.502 2.943 -12.011 1.00 . A A . 537 GLU CA 1 1
4 5923 1 1 89 GLU CB C -33.046 4.374 -12.091 1.00 . A A . 537 GLU CB 1 1
4 5924 1 1 89 GLU CD C -32.986 6.706 -11.128 1.00 . A A . 537 GLU CD 1 1
4 5925 1 1 89 GLU CG C -32.290 5.365 -11.222 1.00 . A A . 537 GLU CG 1 1
4 5926 1 1 89 GLU H H -30.903 2.928 -13.403 1.00 . A A . 537 GLU H 1 1
4 5927 1 1 89 GLU HA H -32.544 2.611 -10.984 1.00 . A A . 537 GLU HA 1 1
4 5928 1 1 89 GLU HB2 H -32.988 4.711 -13.115 1.00 . A A . 537 GLU HB2 1 1
4 5929 1 1 89 GLU HB3 H -34.081 4.373 -11.780 1.00 . A A . 537 GLU HB3 1 1
4 5930 1 1 89 GLU HG2 H -32.195 4.955 -10.228 1.00 . A A . 537 GLU HG2 1 1
4 5931 1 1 89 GLU HG3 H -31.306 5.514 -11.644 1.00 . A A . 537 GLU HG3 1 1
4 5932 1 1 89 GLU N N -31.114 2.880 -12.440 1.00 . A A . 537 GLU N 1 1
4 5933 1 1 89 GLU O O -33.451 2.189 -14.077 1.00 . A A . 537 GLU O 1 1
4 5934 1 1 89 GLU OE1 O -33.026 7.438 -12.145 1.00 . A A . 537 GLU OE1 1 1
4 5935 1 1 89 GLU OE2 O -33.498 7.040 -10.041 1.00 . A A . 537 GLU OE2 1 1
4 5936 1 1 90 LEU C C -36.265 0.368 -12.557 1.00 . A A . 538 LEU C 1 1
4 5937 1 1 90 LEU CA C -34.814 0.083 -12.902 1.00 . A A . 538 LEU CA 1 1
4 5938 1 1 90 LEU CB C -34.465 -1.357 -12.517 1.00 . A A . 538 LEU CB 1 1
4 5939 1 1 90 LEU CD1 C -34.824 -2.362 -14.790 1.00 . A A . 538 LEU CD1 1 1
4 5940 1 1 90 LEU CD2 C -34.899 -3.820 -12.761 1.00 . A A . 538 LEU CD2 1 1
4 5941 1 1 90 LEU CG C -35.200 -2.438 -13.318 1.00 . A A . 538 LEU CG 1 1
4 5942 1 1 90 LEU H H -33.815 0.935 -11.249 1.00 . A A . 538 LEU H 1 1
4 5943 1 1 90 LEU HA H -34.675 0.211 -13.965 1.00 . A A . 538 LEU HA 1 1
4 5944 1 1 90 LEU HB2 H -33.403 -1.496 -12.649 1.00 . A A . 538 LEU HB2 1 1
4 5945 1 1 90 LEU HB3 H -34.702 -1.494 -11.472 1.00 . A A . 538 LEU HB3 1 1
4 5946 1 1 90 LEU HD11 H -33.752 -2.453 -14.892 1.00 . A A . 538 LEU HD11 1 1
4 5947 1 1 90 LEU HD12 H -35.145 -1.414 -15.197 1.00 . A A . 538 LEU HD12 1 1
4 5948 1 1 90 LEU HD13 H -35.304 -3.166 -15.326 1.00 . A A . 538 LEU HD13 1 1
4 5949 1 1 90 LEU HD21 H -35.398 -4.567 -13.361 1.00 . A A . 538 LEU HD21 1 1
4 5950 1 1 90 LEU HD22 H -35.253 -3.882 -11.742 1.00 . A A . 538 LEU HD22 1 1
4 5951 1 1 90 LEU HD23 H -33.834 -3.993 -12.783 1.00 . A A . 538 LEU HD23 1 1
4 5952 1 1 90 LEU HG H -36.265 -2.271 -13.240 1.00 . A A . 538 LEU HG 1 1
4 5953 1 1 90 LEU N N -33.950 1.027 -12.216 1.00 . A A . 538 LEU N 1 1
4 5954 1 1 90 LEU O O -36.621 0.497 -11.387 1.00 . A A . 538 LEU O 1 1
4 5955 1 1 91 ILE C C -39.295 -0.450 -13.962 1.00 . A A . 539 ILE C 1 1
4 5956 1 1 91 ILE CA C -38.513 0.715 -13.374 1.00 . A A . 539 ILE CA 1 1
4 5957 1 1 91 ILE CB C -39.005 2.041 -14.015 1.00 . A A . 539 ILE CB 1 1
4 5958 1 1 91 ILE CD1 C -36.888 3.486 -14.054 1.00 . A A . 539 ILE CD1 1 1
4 5959 1 1 91 ILE CG1 C -38.258 3.257 -13.446 1.00 . A A . 539 ILE CG1 1 1
4 5960 1 1 91 ILE CG2 C -40.503 2.211 -13.808 1.00 . A A . 539 ILE CG2 1 1
4 5961 1 1 91 ILE H H -36.745 0.431 -14.487 1.00 . A A . 539 ILE H 1 1
4 5962 1 1 91 ILE HA H -38.698 0.759 -12.310 1.00 . A A . 539 ILE HA 1 1
4 5963 1 1 91 ILE HB H -38.823 1.985 -15.079 1.00 . A A . 539 ILE HB 1 1
4 5964 1 1 91 ILE HD11 H -36.989 3.655 -15.116 1.00 . A A . 539 ILE HD11 1 1
4 5965 1 1 91 ILE HD12 H -36.269 2.616 -13.885 1.00 . A A . 539 ILE HD12 1 1
4 5966 1 1 91 ILE HD13 H -36.430 4.348 -13.594 1.00 . A A . 539 ILE HD13 1 1
4 5967 1 1 91 ILE HG12 H -38.847 4.145 -13.623 1.00 . A A . 539 ILE HG12 1 1
4 5968 1 1 91 ILE HG13 H -38.131 3.124 -12.382 1.00 . A A . 539 ILE HG13 1 1
4 5969 1 1 91 ILE HG21 H -40.825 3.140 -14.255 1.00 . A A . 539 ILE HG21 1 1
4 5970 1 1 91 ILE HG22 H -40.722 2.224 -12.750 1.00 . A A . 539 ILE HG22 1 1
4 5971 1 1 91 ILE HG23 H -41.024 1.388 -14.273 1.00 . A A . 539 ILE HG23 1 1
4 5972 1 1 91 ILE N N -37.094 0.492 -13.575 1.00 . A A . 539 ILE N 1 1
4 5973 1 1 91 ILE O O -39.353 -0.617 -15.176 1.00 . A A . 539 ILE O 1 1
4 5974 1 1 92 VAL C C -42.115 -1.976 -13.700 1.00 . A A . 540 VAL C 1 1
4 5975 1 1 92 VAL CA C -40.662 -2.396 -13.561 1.00 . A A . 540 VAL CA 1 1
4 5976 1 1 92 VAL CB C -40.532 -3.612 -12.616 1.00 . A A . 540 VAL CB 1 1
4 5977 1 1 92 VAL CG1 C -41.521 -4.704 -12.986 1.00 . A A . 540 VAL CG1 1 1
4 5978 1 1 92 VAL CG2 C -39.114 -4.157 -12.662 1.00 . A A . 540 VAL CG2 1 1
4 5979 1 1 92 VAL H H -39.761 -1.114 -12.142 1.00 . A A . 540 VAL H 1 1
4 5980 1 1 92 VAL HA H -40.293 -2.683 -14.537 1.00 . A A . 540 VAL HA 1 1
4 5981 1 1 92 VAL HB H -40.740 -3.289 -11.606 1.00 . A A . 540 VAL HB 1 1
4 5982 1 1 92 VAL HG11 H -41.321 -5.044 -13.992 1.00 . A A . 540 VAL HG11 1 1
4 5983 1 1 92 VAL HG12 H -42.526 -4.313 -12.931 1.00 . A A . 540 VAL HG12 1 1
4 5984 1 1 92 VAL HG13 H -41.418 -5.530 -12.299 1.00 . A A . 540 VAL HG13 1 1
4 5985 1 1 92 VAL HG21 H -38.993 -4.916 -11.902 1.00 . A A . 540 VAL HG21 1 1
4 5986 1 1 92 VAL HG22 H -38.413 -3.356 -12.488 1.00 . A A . 540 VAL HG22 1 1
4 5987 1 1 92 VAL HG23 H -38.928 -4.590 -13.634 1.00 . A A . 540 VAL HG23 1 1
4 5988 1 1 92 VAL N N -39.867 -1.271 -13.103 1.00 . A A . 540 VAL N 1 1
4 5989 1 1 92 VAL O O -42.673 -1.319 -12.817 1.00 . A A . 540 VAL O 1 1
4 5990 1 1 93 GLN C C -44.950 -3.126 -15.352 1.00 . A A . 541 GLN C 1 1
4 5991 1 1 93 GLN CA C -44.071 -1.912 -15.136 1.00 . A A . 541 GLN CA 1 1
4 5992 1 1 93 GLN CB C -44.093 -1.068 -16.403 1.00 . A A . 541 GLN CB 1 1
4 5993 1 1 93 GLN CD C -42.723 0.305 -17.982 1.00 . A A . 541 GLN CD 1 1
4 5994 1 1 93 GLN CG C -42.871 -0.193 -16.568 1.00 . A A . 541 GLN CG 1 1
4 5995 1 1 93 GLN H H -42.216 -2.868 -15.478 1.00 . A A . 541 GLN H 1 1
4 5996 1 1 93 GLN HA H -44.449 -1.332 -14.310 1.00 . A A . 541 GLN HA 1 1
4 5997 1 1 93 GLN HB2 H -44.155 -1.726 -17.259 1.00 . A A . 541 GLN HB2 1 1
4 5998 1 1 93 GLN HB3 H -44.966 -0.433 -16.384 1.00 . A A . 541 GLN HB3 1 1
4 5999 1 1 93 GLN HE21 H -41.906 -1.423 -18.508 1.00 . A A . 541 GLN HE21 1 1
4 6000 1 1 93 GLN HE22 H -42.038 -0.236 -19.766 1.00 . A A . 541 GLN HE22 1 1
4 6001 1 1 93 GLN HG2 H -42.960 0.658 -15.908 1.00 . A A . 541 GLN HG2 1 1
4 6002 1 1 93 GLN HG3 H -41.993 -0.765 -16.305 1.00 . A A . 541 GLN HG3 1 1
4 6003 1 1 93 GLN N N -42.709 -2.322 -14.830 1.00 . A A . 541 GLN N 1 1
4 6004 1 1 93 GLN NE2 N -42.171 -0.538 -18.837 1.00 . A A . 541 GLN NE2 1 1
4 6005 1 1 93 GLN O O -44.459 -4.210 -15.675 1.00 . A A . 541 GLN O 1 1
4 6006 1 1 93 GLN OE1 O -43.153 1.407 -18.314 1.00 . A A . 541 GLN OE1 1 1
4 6007 1 1 94 GLU C C -47.979 -3.702 -16.716 1.00 . A A . 542 GLU C 1 1
4 6008 1 1 94 GLU CA C -47.200 -3.994 -15.447 1.00 . A A . 542 GLU CA 1 1
4 6009 1 1 94 GLU CB C -48.178 -4.143 -14.286 1.00 . A A . 542 GLU CB 1 1
4 6010 1 1 94 GLU CD C -48.513 -4.524 -11.828 1.00 . A A . 542 GLU CD 1 1
4 6011 1 1 94 GLU CG C -47.511 -4.355 -12.944 1.00 . A A . 542 GLU CG 1 1
4 6012 1 1 94 GLU H H -46.569 -2.060 -14.877 1.00 . A A . 542 GLU H 1 1
4 6013 1 1 94 GLU HA H -46.650 -4.915 -15.574 1.00 . A A . 542 GLU HA 1 1
4 6014 1 1 94 GLU HB2 H -48.782 -3.251 -14.225 1.00 . A A . 542 GLU HB2 1 1
4 6015 1 1 94 GLU HB3 H -48.822 -4.990 -14.480 1.00 . A A . 542 GLU HB3 1 1
4 6016 1 1 94 GLU HG2 H -46.896 -5.241 -12.996 1.00 . A A . 542 GLU HG2 1 1
4 6017 1 1 94 GLU HG3 H -46.893 -3.498 -12.726 1.00 . A A . 542 GLU HG3 1 1
4 6018 1 1 94 GLU N N -46.244 -2.938 -15.188 1.00 . A A . 542 GLU N 1 1
4 6019 1 1 94 GLU O O -48.665 -2.685 -16.812 1.00 . A A . 542 GLU O 1 1
4 6020 1 1 94 GLU OE1 O -49.046 -3.503 -11.341 1.00 . A A . 542 GLU OE1 1 1
4 6021 1 1 94 GLU OE2 O -48.786 -5.677 -11.442 1.00 . A A . 542 GLU OE2 1 1
4 6022 1 1 95 LYS C C -49.929 -5.334 -18.679 1.00 . A A . 543 LYS C 1 1
4 6023 1 1 95 LYS CA C -48.675 -4.503 -18.887 1.00 . A A . 543 LYS CA 1 1
4 6024 1 1 95 LYS CB C -47.916 -4.985 -20.127 1.00 . A A . 543 LYS CB 1 1
4 6025 1 1 95 LYS CD C -47.271 -2.710 -21.045 1.00 . A A . 543 LYS CD 1 1
4 6026 1 1 95 LYS CE C -47.546 -1.754 -19.893 1.00 . A A . 543 LYS CE 1 1
4 6027 1 1 95 LYS CG C -46.776 -4.070 -20.560 1.00 . A A . 543 LYS CG 1 1
4 6028 1 1 95 LYS H H -47.166 -5.279 -17.627 1.00 . A A . 543 LYS H 1 1
4 6029 1 1 95 LYS HA H -48.962 -3.472 -19.028 1.00 . A A . 543 LYS HA 1 1
4 6030 1 1 95 LYS HB2 H -47.504 -5.964 -19.923 1.00 . A A . 543 LYS HB2 1 1
4 6031 1 1 95 LYS HB3 H -48.613 -5.067 -20.948 1.00 . A A . 543 LYS HB3 1 1
4 6032 1 1 95 LYS HD2 H -46.519 -2.274 -21.685 1.00 . A A . 543 LYS HD2 1 1
4 6033 1 1 95 LYS HD3 H -48.182 -2.852 -21.607 1.00 . A A . 543 LYS HD3 1 1
4 6034 1 1 95 LYS HE2 H -48.288 -2.197 -19.244 1.00 . A A . 543 LYS HE2 1 1
4 6035 1 1 95 LYS HE3 H -46.629 -1.605 -19.340 1.00 . A A . 543 LYS HE3 1 1
4 6036 1 1 95 LYS HG2 H -46.116 -3.918 -19.720 1.00 . A A . 543 LYS HG2 1 1
4 6037 1 1 95 LYS HG3 H -46.229 -4.551 -21.361 1.00 . A A . 543 LYS HG3 1 1
4 6038 1 1 95 LYS HZ1 H -48.153 0.217 -19.562 1.00 . A A . 543 LYS HZ1 1 1
4 6039 1 1 95 LYS HZ2 H -48.970 -0.544 -20.834 1.00 . A A . 543 LYS HZ2 1 1
4 6040 1 1 95 LYS HZ3 H -47.369 -0.021 -21.046 1.00 . A A . 543 LYS HZ3 1 1
4 6041 1 1 95 LYS N N -47.842 -4.573 -17.699 1.00 . A A . 543 LYS N 1 1
4 6042 1 1 95 LYS NZ N -48.045 -0.436 -20.367 1.00 . A A . 543 LYS NZ 1 1
4 6043 1 1 95 LYS O O -49.828 -6.575 -18.715 1.00 . A A . 543 LYS O 1 1
4 6044 1 1 95 LYS OXT O -51.007 -4.746 -18.458 1.00 . A A . 543 LYS OXT 1 1
5 6045 1 1 1 GLY C C -3.261 -1.087 -0.725 1.00 . A A . 449 GLY C 1 1
5 6046 1 1 1 GLY CA C -3.292 -1.369 0.763 1.00 . A A . 449 GLY CA 1 1
5 6047 1 1 1 GLY H1 H -4.564 0.179 1.326 1.00 . A A . 449 GLY H1 1 1
5 6048 1 1 1 GLY H2 H -2.923 0.604 1.315 1.00 . A A . 449 GLY H2 1 1
5 6049 1 1 1 GLY H3 H -3.542 -0.357 2.571 1.00 . A A . 449 GLY H3 1 1
5 6050 1 1 1 GLY HA3 H -4.046 -2.115 0.962 1.00 . A A . 449 GLY HA3 1 1
5 6051 1 1 1 GLY N N -3.602 -0.154 1.550 1.00 . A A . 449 GLY N 1 1
5 6052 1 1 1 GLY O O -2.213 -1.185 -1.363 1.00 . A A . 449 GLY O 1 1
5 6053 1 1 2 SER C C -4.434 1.066 -2.949 1.00 . A A . 450 SER C 1 1
5 6054 1 1 2 SER CA C -4.504 -0.439 -2.699 1.00 . A A . 450 SER CA 1 1
5 6055 1 1 2 SER CB C -5.815 -1.011 -3.244 1.00 . A A . 450 SER CB 1 1
5 6056 1 1 2 SER H H -5.207 -0.630 -0.713 1.00 . A A . 450 SER H 1 1
5 6057 1 1 2 SER HA H -3.674 -0.919 -3.195 1.00 . A A . 450 SER HA 1 1
5 6058 1 1 2 SER HB2 H -5.878 -2.059 -2.995 1.00 . A A . 450 SER HB2 1 1
5 6059 1 1 2 SER HB3 H -6.645 -0.484 -2.796 1.00 . A A . 450 SER HB3 1 1
5 6060 1 1 2 SER HG H -5.267 -1.482 -5.068 1.00 . A A . 450 SER HG 1 1
5 6061 1 1 2 SER N N -4.404 -0.720 -1.278 1.00 . A A . 450 SER N 1 1
5 6062 1 1 2 SER O O -4.956 1.858 -2.161 1.00 . A A . 450 SER O 1 1
5 6063 1 1 2 SER OG O -5.893 -0.873 -4.651 1.00 . A A . 450 SER OG 1 1
5 6064 1 1 3 HIS C C -4.629 3.195 -5.520 1.00 . A A . 451 HIS C 1 1
5 6065 1 1 3 HIS CA C -3.671 2.868 -4.389 1.00 . A A . 451 HIS CA 1 1
5 6066 1 1 3 HIS CB C -2.238 3.228 -4.798 1.00 . A A . 451 HIS CB 1 1
5 6067 1 1 3 HIS CD2 C -1.861 5.773 -4.420 1.00 . A A . 451 HIS CD2 1 1
5 6068 1 1 3 HIS CE1 C -1.905 6.425 -6.511 1.00 . A A . 451 HIS CE1 1 1
5 6069 1 1 3 HIS CG C -2.060 4.672 -5.183 1.00 . A A . 451 HIS CG 1 1
5 6070 1 1 3 HIS H H -3.350 0.783 -4.611 1.00 . A A . 451 HIS H 1 1
5 6071 1 1 3 HIS HA H -3.948 3.446 -3.527 1.00 . A A . 451 HIS HA 1 1
5 6072 1 1 3 HIS HB2 H -1.574 3.023 -3.972 1.00 . A A . 451 HIS HB2 1 1
5 6073 1 1 3 HIS HB3 H -1.950 2.620 -5.644 1.00 . A A . 451 HIS HB3 1 1
5 6074 1 1 3 HIS HD1 H -2.217 4.558 -7.296 1.00 . A A . 451 HIS HD1 1 1
5 6075 1 1 3 HIS HD2 H -1.785 5.801 -3.342 1.00 . A A . 451 HIS HD2 1 1
5 6076 1 1 3 HIS HE1 H -1.878 7.045 -7.395 1.00 . A A . 451 HIS HE1 1 1
5 6077 1 1 3 HIS HE2 H -1.463 7.754 -5.014 1.00 . A A . 451 HIS HE2 1 1
5 6078 1 1 3 HIS N N -3.772 1.459 -4.031 1.00 . A A . 451 HIS N 1 1
5 6079 1 1 3 HIS ND1 N -2.084 5.118 -6.490 1.00 . A A . 451 HIS ND1 1 1
5 6080 1 1 3 HIS NE2 N -1.767 6.848 -5.270 1.00 . A A . 451 HIS NE2 1 1
5 6081 1 1 3 HIS O O -5.200 4.282 -5.574 1.00 . A A . 451 HIS O 1 1
5 6082 1 1 4 MET C C -7.034 1.823 -7.265 1.00 . A A . 452 MET C 1 1
5 6083 1 1 4 MET CA C -5.664 2.410 -7.566 1.00 . A A . 452 MET CA 1 1
5 6084 1 1 4 MET CB C -5.081 1.725 -8.807 1.00 . A A . 452 MET CB 1 1
5 6085 1 1 4 MET CE C -5.759 -0.795 -10.734 1.00 . A A . 452 MET CE 1 1
5 6086 1 1 4 MET CG C -5.954 1.881 -10.045 1.00 . A A . 452 MET CG 1 1
5 6087 1 1 4 MET H H -4.303 1.401 -6.300 1.00 . A A . 452 MET H 1 1
5 6088 1 1 4 MET HA H -5.769 3.466 -7.761 1.00 . A A . 452 MET HA 1 1
5 6089 1 1 4 MET HB2 H -4.109 2.151 -9.019 1.00 . A A . 452 MET HB2 1 1
5 6090 1 1 4 MET HB3 H -4.965 0.671 -8.603 1.00 . A A . 452 MET HB3 1 1
5 6091 1 1 4 MET HE1 H -5.468 -1.550 -11.449 1.00 . A A . 452 MET HE1 1 1
5 6092 1 1 4 MET HE2 H -6.813 -0.890 -10.519 1.00 . A A . 452 MET HE2 1 1
5 6093 1 1 4 MET HE3 H -5.194 -0.923 -9.822 1.00 . A A . 452 MET HE3 1 1
5 6094 1 1 4 MET HG2 H -6.969 1.625 -9.784 1.00 . A A . 452 MET HG2 1 1
5 6095 1 1 4 MET HG3 H -5.915 2.913 -10.366 1.00 . A A . 452 MET HG3 1 1
5 6096 1 1 4 MET N N -4.785 2.245 -6.420 1.00 . A A . 452 MET N 1 1
5 6097 1 1 4 MET O O -7.182 0.605 -7.160 1.00 . A A . 452 MET O 1 1
5 6098 1 1 4 MET SD S -5.432 0.830 -11.415 1.00 . A A . 452 MET SD 1 1
5 6099 1 1 5 PRO C C -10.013 1.608 -8.134 1.00 . A A . 453 PRO C 1 1
5 6100 1 1 5 PRO CA C -9.413 2.212 -6.872 1.00 . A A . 453 PRO CA 1 1
5 6101 1 1 5 PRO CB C -10.164 3.482 -6.464 1.00 . A A . 453 PRO CB 1 1
5 6102 1 1 5 PRO CD C -7.961 4.145 -7.153 1.00 . A A . 453 PRO CD 1 1
5 6103 1 1 5 PRO CG C -9.395 4.601 -7.082 1.00 . A A . 453 PRO CG 1 1
5 6104 1 1 5 PRO HA H -9.454 1.488 -6.070 1.00 . A A . 453 PRO HA 1 1
5 6105 1 1 5 PRO HB2 H -11.175 3.443 -6.840 1.00 . A A . 453 PRO HB2 1 1
5 6106 1 1 5 PRO HB3 H -10.178 3.563 -5.387 1.00 . A A . 453 PRO HB3 1 1
5 6107 1 1 5 PRO HD2 H -7.507 4.472 -8.077 1.00 . A A . 453 PRO HD2 1 1
5 6108 1 1 5 PRO HD3 H -7.407 4.520 -6.305 1.00 . A A . 453 PRO HD3 1 1
5 6109 1 1 5 PRO HG2 H -9.772 4.802 -8.074 1.00 . A A . 453 PRO HG2 1 1
5 6110 1 1 5 PRO HG3 H -9.475 5.484 -6.465 1.00 . A A . 453 PRO HG3 1 1
5 6111 1 1 5 PRO N N -8.053 2.675 -7.107 1.00 . A A . 453 PRO N 1 1
5 6112 1 1 5 PRO O O -9.902 2.181 -9.221 1.00 . A A . 453 PRO O 1 1
5 6113 1 1 6 VAL C C -12.457 0.590 -9.596 1.00 . A A . 454 VAL C 1 1
5 6114 1 1 6 VAL CA C -11.252 -0.217 -9.125 1.00 . A A . 454 VAL CA 1 1
5 6115 1 1 6 VAL CB C -11.683 -1.658 -8.776 1.00 . A A . 454 VAL CB 1 1
5 6116 1 1 6 VAL CG1 C -12.361 -2.324 -9.961 1.00 . A A . 454 VAL CG1 1 1
5 6117 1 1 6 VAL CG2 C -10.485 -2.480 -8.321 1.00 . A A . 454 VAL CG2 1 1
5 6118 1 1 6 VAL H H -10.637 0.010 -7.114 1.00 . A A . 454 VAL H 1 1
5 6119 1 1 6 VAL HA H -10.530 -0.263 -9.928 1.00 . A A . 454 VAL HA 1 1
5 6120 1 1 6 VAL HB H -12.392 -1.614 -7.963 1.00 . A A . 454 VAL HB 1 1
5 6121 1 1 6 VAL HG11 H -11.670 -2.374 -10.790 1.00 . A A . 454 VAL HG11 1 1
5 6122 1 1 6 VAL HG12 H -13.228 -1.748 -10.250 1.00 . A A . 454 VAL HG12 1 1
5 6123 1 1 6 VAL HG13 H -12.667 -3.322 -9.687 1.00 . A A . 454 VAL HG13 1 1
5 6124 1 1 6 VAL HG21 H -9.761 -2.537 -9.120 1.00 . A A . 454 VAL HG21 1 1
5 6125 1 1 6 VAL HG22 H -10.811 -3.476 -8.058 1.00 . A A . 454 VAL HG22 1 1
5 6126 1 1 6 VAL HG23 H -10.034 -2.012 -7.458 1.00 . A A . 454 VAL HG23 1 1
5 6127 1 1 6 VAL N N -10.622 0.442 -7.995 1.00 . A A . 454 VAL N 1 1
5 6128 1 1 6 VAL O O -13.463 0.702 -8.891 1.00 . A A . 454 VAL O 1 1
5 6129 1 1 7 LEU C C -14.323 1.198 -12.185 1.00 . A A . 455 LEU C 1 1
5 6130 1 1 7 LEU CA C -13.358 2.017 -11.341 1.00 . A A . 455 LEU CA 1 1
5 6131 1 1 7 LEU CB C -12.715 3.117 -12.191 1.00 . A A . 455 LEU CB 1 1
5 6132 1 1 7 LEU CD1 C -14.432 4.899 -11.767 1.00 . A A . 455 LEU CD1 1 1
5 6133 1 1 7 LEU CD2 C -12.947 5.044 -13.772 1.00 . A A . 455 LEU CD2 1 1
5 6134 1 1 7 LEU CG C -13.688 4.108 -12.833 1.00 . A A . 455 LEU CG 1 1
5 6135 1 1 7 LEU H H -11.516 0.999 -11.305 1.00 . A A . 455 LEU H 1 1
5 6136 1 1 7 LEU HA H -13.900 2.470 -10.525 1.00 . A A . 455 LEU HA 1 1
5 6137 1 1 7 LEU HB2 H -12.032 3.672 -11.563 1.00 . A A . 455 LEU HB2 1 1
5 6138 1 1 7 LEU HB3 H -12.147 2.645 -12.978 1.00 . A A . 455 LEU HB3 1 1
5 6139 1 1 7 LEU HD11 H -13.725 5.470 -11.184 1.00 . A A . 455 LEU HD11 1 1
5 6140 1 1 7 LEU HD12 H -14.966 4.219 -11.120 1.00 . A A . 455 LEU HD12 1 1
5 6141 1 1 7 LEU HD13 H -15.133 5.570 -12.241 1.00 . A A . 455 LEU HD13 1 1
5 6142 1 1 7 LEU HD21 H -12.482 4.470 -14.560 1.00 . A A . 455 LEU HD21 1 1
5 6143 1 1 7 LEU HD22 H -12.189 5.579 -13.220 1.00 . A A . 455 LEU HD22 1 1
5 6144 1 1 7 LEU HD23 H -13.644 5.748 -14.202 1.00 . A A . 455 LEU HD23 1 1
5 6145 1 1 7 LEU HG H -14.416 3.559 -13.412 1.00 . A A . 455 LEU HG 1 1
5 6146 1 1 7 LEU N N -12.330 1.164 -10.781 1.00 . A A . 455 LEU N 1 1
5 6147 1 1 7 LEU O O -13.942 0.190 -12.782 1.00 . A A . 455 LEU O 1 1
5 6148 1 1 8 ILE C C -16.687 1.696 -14.366 1.00 . A A . 456 ILE C 1 1
5 6149 1 1 8 ILE CA C -16.581 0.979 -13.027 1.00 . A A . 456 ILE CA 1 1
5 6150 1 1 8 ILE CB C -17.955 0.985 -12.326 1.00 . A A . 456 ILE CB 1 1
5 6151 1 1 8 ILE CD1 C -19.116 0.568 -10.098 1.00 . A A . 456 ILE CD1 1 1
5 6152 1 1 8 ILE CG1 C -17.817 0.522 -10.873 1.00 . A A . 456 ILE CG1 1 1
5 6153 1 1 8 ILE CG2 C -18.934 0.093 -13.076 1.00 . A A . 456 ILE CG2 1 1
5 6154 1 1 8 ILE H H -15.818 2.410 -11.687 1.00 . A A . 456 ILE H 1 1
5 6155 1 1 8 ILE HA H -16.279 -0.046 -13.193 1.00 . A A . 456 ILE HA 1 1
5 6156 1 1 8 ILE HB H -18.339 1.994 -12.343 1.00 . A A . 456 ILE HB 1 1
5 6157 1 1 8 ILE HD11 H -19.842 -0.073 -10.575 1.00 . A A . 456 ILE HD11 1 1
5 6158 1 1 8 ILE HD12 H -19.488 1.581 -10.081 1.00 . A A . 456 ILE HD12 1 1
5 6159 1 1 8 ILE HD13 H -18.945 0.229 -9.087 1.00 . A A . 456 ILE HD13 1 1
5 6160 1 1 8 ILE HG12 H -17.457 -0.498 -10.856 1.00 . A A . 456 ILE HG12 1 1
5 6161 1 1 8 ILE HG13 H -17.106 1.157 -10.366 1.00 . A A . 456 ILE HG13 1 1
5 6162 1 1 8 ILE HG21 H -19.881 0.083 -12.559 1.00 . A A . 456 ILE HG21 1 1
5 6163 1 1 8 ILE HG22 H -18.539 -0.911 -13.127 1.00 . A A . 456 ILE HG22 1 1
5 6164 1 1 8 ILE HG23 H -19.075 0.474 -14.078 1.00 . A A . 456 ILE HG23 1 1
5 6165 1 1 8 ILE N N -15.571 1.628 -12.217 1.00 . A A . 456 ILE N 1 1
5 6166 1 1 8 ILE O O -17.313 2.756 -14.468 1.00 . A A . 456 ILE O 1 1
5 6167 1 1 9 THR C C -17.378 1.691 -17.365 1.00 . A A . 457 THR C 1 1
5 6168 1 1 9 THR CA C -16.008 1.741 -16.698 1.00 . A A . 457 THR CA 1 1
5 6169 1 1 9 THR CB C -14.959 1.057 -17.595 1.00 . A A . 457 THR CB 1 1
5 6170 1 1 9 THR CG2 C -13.554 1.493 -17.210 1.00 . A A . 457 THR CG2 1 1
5 6171 1 1 9 THR H H -15.606 0.264 -15.244 1.00 . A A . 457 THR H 1 1
5 6172 1 1 9 THR HA H -15.721 2.776 -16.572 1.00 . A A . 457 THR HA 1 1
5 6173 1 1 9 THR HB H -15.142 1.344 -18.621 1.00 . A A . 457 THR HB 1 1
5 6174 1 1 9 THR HG1 H -14.196 -0.774 -17.588 1.00 . A A . 457 THR HG1 1 1
5 6175 1 1 9 THR HG21 H -12.841 1.043 -17.884 1.00 . A A . 457 THR HG21 1 1
5 6176 1 1 9 THR HG22 H -13.344 1.177 -16.199 1.00 . A A . 457 THR HG22 1 1
5 6177 1 1 9 THR HG23 H -13.481 2.570 -17.272 1.00 . A A . 457 THR HG23 1 1
5 6178 1 1 9 THR N N -16.050 1.129 -15.381 1.00 . A A . 457 THR N 1 1
5 6179 1 1 9 THR O O -17.761 2.607 -18.094 1.00 . A A . 457 THR O 1 1
5 6180 1 1 9 THR OG1 O -15.072 -0.369 -17.479 1.00 . A A . 457 THR OG1 1 1
5 6181 1 1 10 ARG C C -20.437 0.425 -16.392 1.00 . A A . 458 ARG C 1 1
5 6182 1 1 10 ARG CA C -19.483 0.498 -17.577 1.00 . A A . 458 ARG CA 1 1
5 6183 1 1 10 ARG CB C -19.644 -0.734 -18.481 1.00 . A A . 458 ARG CB 1 1
5 6184 1 1 10 ARG CD C -21.916 -0.006 -19.360 1.00 . A A . 458 ARG CD 1 1
5 6185 1 1 10 ARG CG C -21.094 -1.135 -18.750 1.00 . A A . 458 ARG CG 1 1
5 6186 1 1 10 ARG CZ C -22.338 0.575 -21.721 1.00 . A A . 458 ARG CZ 1 1
5 6187 1 1 10 ARG H H -17.722 -0.109 -16.573 1.00 . A A . 458 ARG H 1 1
5 6188 1 1 10 ARG HA H -19.712 1.385 -18.148 1.00 . A A . 458 ARG HA 1 1
5 6189 1 1 10 ARG HB2 H -19.172 -0.529 -19.430 1.00 . A A . 458 ARG HB2 1 1
5 6190 1 1 10 ARG HB3 H -19.145 -1.571 -18.017 1.00 . A A . 458 ARG HB3 1 1
5 6191 1 1 10 ARG HD2 H -22.951 -0.308 -19.387 1.00 . A A . 458 ARG HD2 1 1
5 6192 1 1 10 ARG HD3 H -21.815 0.869 -18.734 1.00 . A A . 458 ARG HD3 1 1
5 6193 1 1 10 ARG HE H -20.525 0.394 -20.887 1.00 . A A . 458 ARG HE 1 1
5 6194 1 1 10 ARG HG2 H -21.100 -1.970 -19.433 1.00 . A A . 458 ARG HG2 1 1
5 6195 1 1 10 ARG HG3 H -21.551 -1.433 -17.817 1.00 . A A . 458 ARG HG3 1 1
5 6196 1 1 10 ARG HH11 H -24.018 0.209 -20.638 1.00 . A A . 458 ARG HH11 1 1
5 6197 1 1 10 ARG HH12 H -24.286 0.649 -22.292 1.00 . A A . 458 ARG HH12 1 1
5 6198 1 1 10 ARG HH21 H -20.866 0.983 -23.058 1.00 . A A . 458 ARG HH21 1 1
5 6199 1 1 10 ARG HH22 H -22.491 1.084 -23.680 1.00 . A A . 458 ARG HH22 1 1
5 6200 1 1 10 ARG N N -18.113 0.620 -17.104 1.00 . A A . 458 ARG N 1 1
5 6201 1 1 10 ARG NE N -21.492 0.334 -20.717 1.00 . A A . 458 ARG NE 1 1
5 6202 1 1 10 ARG NH1 N -23.652 0.471 -21.535 1.00 . A A . 458 ARG NH1 1 1
5 6203 1 1 10 ARG NH2 N -21.863 0.910 -22.914 1.00 . A A . 458 ARG NH2 1 1
5 6204 1 1 10 ARG O O -20.498 -0.589 -15.695 1.00 . A A . 458 ARG O 1 1
5 6205 1 1 11 PRO C C -23.369 0.671 -15.443 1.00 . A A . 459 PRO C 1 1
5 6206 1 1 11 PRO CA C -22.194 1.574 -15.097 1.00 . A A . 459 PRO CA 1 1
5 6207 1 1 11 PRO CB C -22.635 3.044 -15.079 1.00 . A A . 459 PRO CB 1 1
5 6208 1 1 11 PRO CD C -21.035 2.808 -16.832 1.00 . A A . 459 PRO CD 1 1
5 6209 1 1 11 PRO CG C -21.581 3.781 -15.831 1.00 . A A . 459 PRO CG 1 1
5 6210 1 1 11 PRO HA H -21.798 1.297 -14.130 1.00 . A A . 459 PRO HA 1 1
5 6211 1 1 11 PRO HB2 H -23.599 3.138 -15.557 1.00 . A A . 459 PRO HB2 1 1
5 6212 1 1 11 PRO HB3 H -22.701 3.388 -14.057 1.00 . A A . 459 PRO HB3 1 1
5 6213 1 1 11 PRO HD2 H -21.628 2.819 -17.735 1.00 . A A . 459 PRO HD2 1 1
5 6214 1 1 11 PRO HD3 H -20.001 3.028 -17.052 1.00 . A A . 459 PRO HD3 1 1
5 6215 1 1 11 PRO HG2 H -22.015 4.633 -16.333 1.00 . A A . 459 PRO HG2 1 1
5 6216 1 1 11 PRO HG3 H -20.802 4.099 -15.154 1.00 . A A . 459 PRO HG3 1 1
5 6217 1 1 11 PRO N N -21.162 1.522 -16.133 1.00 . A A . 459 PRO N 1 1
5 6218 1 1 11 PRO O O -23.467 0.179 -16.569 1.00 . A A . 459 PRO O 1 1
5 6219 1 1 12 LEU C C -26.311 0.169 -15.760 1.00 . A A . 460 LEU C 1 1
5 6220 1 1 12 LEU CA C -25.397 -0.422 -14.697 1.00 . A A . 460 LEU CA 1 1
5 6221 1 1 12 LEU CB C -26.185 -0.656 -13.402 1.00 . A A . 460 LEU CB 1 1
5 6222 1 1 12 LEU CD1 C -24.656 -2.569 -12.825 1.00 . A A . 460 LEU CD1 1 1
5 6223 1 1 12 LEU CD2 C -24.539 -0.446 -11.502 1.00 . A A . 460 LEU CD2 1 1
5 6224 1 1 12 LEU CG C -25.444 -1.392 -12.276 1.00 . A A . 460 LEU CG 1 1
5 6225 1 1 12 LEU H H -24.159 0.914 -13.628 1.00 . A A . 460 LEU H 1 1
5 6226 1 1 12 LEU HA H -25.020 -1.368 -15.055 1.00 . A A . 460 LEU HA 1 1
5 6227 1 1 12 LEU HB2 H -26.497 0.306 -13.024 1.00 . A A . 460 LEU HB2 1 1
5 6228 1 1 12 LEU HB3 H -27.070 -1.226 -13.648 1.00 . A A . 460 LEU HB3 1 1
5 6229 1 1 12 LEU HD11 H -25.334 -3.282 -13.269 1.00 . A A . 460 LEU HD11 1 1
5 6230 1 1 12 LEU HD12 H -24.110 -3.043 -12.023 1.00 . A A . 460 LEU HD12 1 1
5 6231 1 1 12 LEU HD13 H -23.963 -2.218 -13.575 1.00 . A A . 460 LEU HD13 1 1
5 6232 1 1 12 LEU HD21 H -23.764 -0.075 -12.154 1.00 . A A . 460 LEU HD21 1 1
5 6233 1 1 12 LEU HD22 H -24.090 -0.975 -10.674 1.00 . A A . 460 LEU HD22 1 1
5 6234 1 1 12 LEU HD23 H -25.122 0.383 -11.127 1.00 . A A . 460 LEU HD23 1 1
5 6235 1 1 12 LEU HG H -26.175 -1.787 -11.584 1.00 . A A . 460 LEU HG 1 1
5 6236 1 1 12 LEU N N -24.258 0.457 -14.482 1.00 . A A . 460 LEU N 1 1
5 6237 1 1 12 LEU O O -26.350 1.386 -15.950 1.00 . A A . 460 LEU O 1 1
5 6238 1 1 13 GLU C C -28.925 0.677 -17.264 1.00 . A A . 461 GLU C 1 1
5 6239 1 1 13 GLU CA C -27.796 -0.296 -17.617 1.00 . A A . 461 GLU CA 1 1
5 6240 1 1 13 GLU CB C -28.332 -1.529 -18.340 1.00 . A A . 461 GLU CB 1 1
5 6241 1 1 13 GLU CD C -26.951 -1.071 -20.409 1.00 . A A . 461 GLU CD 1 1
5 6242 1 1 13 GLU CG C -28.327 -1.386 -19.853 1.00 . A A . 461 GLU CG 1 1
5 6243 1 1 13 GLU H H -27.087 -1.624 -16.140 1.00 . A A . 461 GLU H 1 1
5 6244 1 1 13 GLU HA H -27.109 0.213 -18.275 1.00 . A A . 461 GLU HA 1 1
5 6245 1 1 13 GLU HB2 H -27.726 -2.384 -18.075 1.00 . A A . 461 GLU HB2 1 1
5 6246 1 1 13 GLU HB3 H -29.348 -1.706 -18.019 1.00 . A A . 461 GLU HB3 1 1
5 6247 1 1 13 GLU HG2 H -28.670 -2.311 -20.290 1.00 . A A . 461 GLU HG2 1 1
5 6248 1 1 13 GLU HG3 H -29.002 -0.588 -20.129 1.00 . A A . 461 GLU HG3 1 1
5 6249 1 1 13 GLU N N -27.046 -0.696 -16.440 1.00 . A A . 461 GLU N 1 1
5 6250 1 1 13 GLU O O -29.466 0.659 -16.156 1.00 . A A . 461 GLU O 1 1
5 6251 1 1 13 GLU OE1 O -26.603 0.125 -20.491 1.00 . A A . 461 GLU OE1 1 1
5 6252 1 1 13 GLU OE2 O -26.226 -2.012 -20.790 1.00 . A A . 461 GLU OE2 1 1
5 6253 1 1 14 ASP C C -31.627 2.387 -18.235 1.00 . A A . 462 ASP C 1 1
5 6254 1 1 14 ASP CA C -30.138 2.668 -18.026 1.00 . A A . 462 ASP CA 1 1
5 6255 1 1 14 ASP CB C -29.707 3.826 -18.936 1.00 . A A . 462 ASP CB 1 1
5 6256 1 1 14 ASP CG C -29.813 3.497 -20.414 1.00 . A A . 462 ASP CG 1 1
5 6257 1 1 14 ASP H H -28.944 1.326 -19.142 1.00 . A A . 462 ASP H 1 1
5 6258 1 1 14 ASP HA H -29.998 2.978 -17.001 1.00 . A A . 462 ASP HA 1 1
5 6259 1 1 14 ASP HB2 H -30.335 4.680 -18.736 1.00 . A A . 462 ASP HB2 1 1
5 6260 1 1 14 ASP HB3 H -28.681 4.083 -18.717 1.00 . A A . 462 ASP HB3 1 1
5 6261 1 1 14 ASP N N -29.281 1.501 -18.238 1.00 . A A . 462 ASP N 1 1
5 6262 1 1 14 ASP O O -32.430 3.323 -18.228 1.00 . A A . 462 ASP O 1 1
5 6263 1 1 14 ASP OD1 O -30.931 3.561 -20.970 1.00 . A A . 462 ASP OD1 1 1
5 6264 1 1 14 ASP OD2 O -28.776 3.176 -21.031 1.00 . A A . 462 ASP OD2 1 1
5 6265 1 1 15 GLN C C -34.171 -0.020 -17.933 1.00 . A A . 463 GLN C 1 1
5 6266 1 1 15 GLN CA C -33.374 0.861 -18.891 1.00 . A A . 463 GLN CA 1 1
5 6267 1 1 15 GLN CB C -33.330 0.206 -20.282 1.00 . A A . 463 GLN CB 1 1
5 6268 1 1 15 GLN CD C -31.949 -1.909 -19.921 1.00 . A A . 463 GLN CD 1 1
5 6269 1 1 15 GLN CG C -33.301 -1.322 -20.273 1.00 . A A . 463 GLN CG 1 1
5 6270 1 1 15 GLN H H -31.427 0.389 -18.170 1.00 . A A . 463 GLN H 1 1
5 6271 1 1 15 GLN HA H -33.880 1.811 -18.977 1.00 . A A . 463 GLN HA 1 1
5 6272 1 1 15 GLN HB2 H -34.203 0.517 -20.838 1.00 . A A . 463 GLN HB2 1 1
5 6273 1 1 15 GLN HB3 H -32.448 0.555 -20.799 1.00 . A A . 463 GLN HB3 1 1
5 6274 1 1 15 GLN HE21 H -32.422 -1.941 -17.988 1.00 . A A . 463 GLN HE21 1 1
5 6275 1 1 15 GLN HE22 H -30.855 -2.557 -18.395 1.00 . A A . 463 GLN HE22 1 1
5 6276 1 1 15 GLN HG2 H -34.022 -1.674 -19.549 1.00 . A A . 463 GLN HG2 1 1
5 6277 1 1 15 GLN HG3 H -33.584 -1.676 -21.254 1.00 . A A . 463 GLN HG3 1 1
5 6278 1 1 15 GLN N N -32.027 1.130 -18.398 1.00 . A A . 463 GLN N 1 1
5 6279 1 1 15 GLN NE2 N -31.715 -2.156 -18.640 1.00 . A A . 463 GLN NE2 1 1
5 6280 1 1 15 GLN O O -33.619 -0.803 -17.159 1.00 . A A . 463 GLN O 1 1
5 6281 1 1 15 GLN OE1 O -31.123 -2.149 -20.798 1.00 . A A . 463 GLN OE1 1 1
5 6282 1 1 16 LEU C C -37.360 -1.429 -17.764 1.00 . A A . 464 LEU C 1 1
5 6283 1 1 16 LEU CA C -36.418 -0.451 -17.063 1.00 . A A . 464 LEU CA 1 1
5 6284 1 1 16 LEU CB C -37.223 0.654 -16.353 1.00 . A A . 464 LEU CB 1 1
5 6285 1 1 16 LEU CD1 C -39.101 2.316 -16.337 1.00 . A A . 464 LEU CD1 1 1
5 6286 1 1 16 LEU CD2 C -37.466 2.384 -18.198 1.00 . A A . 464 LEU CD2 1 1
5 6287 1 1 16 LEU CG C -38.199 1.476 -17.221 1.00 . A A . 464 LEU CG 1 1
5 6288 1 1 16 LEU H H -35.844 0.661 -18.755 1.00 . A A . 464 LEU H 1 1
5 6289 1 1 16 LEU HA H -35.842 -0.991 -16.326 1.00 . A A . 464 LEU HA 1 1
5 6290 1 1 16 LEU HB2 H -37.794 0.191 -15.563 1.00 . A A . 464 LEU HB2 1 1
5 6291 1 1 16 LEU HB3 H -36.521 1.340 -15.903 1.00 . A A . 464 LEU HB3 1 1
5 6292 1 1 16 LEU HD11 H -39.769 2.897 -16.955 1.00 . A A . 464 LEU HD11 1 1
5 6293 1 1 16 LEU HD12 H -38.498 2.980 -15.735 1.00 . A A . 464 LEU HD12 1 1
5 6294 1 1 16 LEU HD13 H -39.679 1.669 -15.694 1.00 . A A . 464 LEU HD13 1 1
5 6295 1 1 16 LEU HD21 H -37.105 1.803 -19.031 1.00 . A A . 464 LEU HD21 1 1
5 6296 1 1 16 LEU HD22 H -36.630 2.850 -17.698 1.00 . A A . 464 LEU HD22 1 1
5 6297 1 1 16 LEU HD23 H -38.141 3.148 -18.556 1.00 . A A . 464 LEU HD23 1 1
5 6298 1 1 16 LEU HG H -38.822 0.800 -17.790 1.00 . A A . 464 LEU HG 1 1
5 6299 1 1 16 LEU N N -35.485 0.138 -18.012 1.00 . A A . 464 LEU N 1 1
5 6300 1 1 16 LEU O O -37.753 -1.209 -18.911 1.00 . A A . 464 LEU O 1 1
5 6301 1 1 17 VAL C C -39.882 -3.722 -16.971 1.00 . A A . 465 VAL C 1 1
5 6302 1 1 17 VAL CA C -38.531 -3.563 -17.669 1.00 . A A . 465 VAL CA 1 1
5 6303 1 1 17 VAL CB C -37.792 -4.918 -17.650 1.00 . A A . 465 VAL CB 1 1
5 6304 1 1 17 VAL CG1 C -36.561 -4.868 -18.542 1.00 . A A . 465 VAL CG1 1 1
5 6305 1 1 17 VAL CG2 C -37.418 -5.308 -16.226 1.00 . A A . 465 VAL CG2 1 1
5 6306 1 1 17 VAL H H -37.454 -2.580 -16.133 1.00 . A A . 465 VAL H 1 1
5 6307 1 1 17 VAL HA H -38.707 -3.297 -18.701 1.00 . A A . 465 VAL HA 1 1
5 6308 1 1 17 VAL HB H -38.459 -5.672 -18.042 1.00 . A A . 465 VAL HB 1 1
5 6309 1 1 17 VAL HG11 H -36.862 -4.661 -19.559 1.00 . A A . 465 VAL HG11 1 1
5 6310 1 1 17 VAL HG12 H -36.048 -5.818 -18.505 1.00 . A A . 465 VAL HG12 1 1
5 6311 1 1 17 VAL HG13 H -35.897 -4.088 -18.198 1.00 . A A . 465 VAL HG13 1 1
5 6312 1 1 17 VAL HG21 H -36.790 -4.542 -15.794 1.00 . A A . 465 VAL HG21 1 1
5 6313 1 1 17 VAL HG22 H -36.884 -6.246 -16.238 1.00 . A A . 465 VAL HG22 1 1
5 6314 1 1 17 VAL HG23 H -38.316 -5.413 -15.635 1.00 . A A . 465 VAL HG23 1 1
5 6315 1 1 17 VAL N N -37.724 -2.502 -17.071 1.00 . A A . 465 VAL N 1 1
5 6316 1 1 17 VAL O O -40.189 -3.020 -16.007 1.00 . A A . 465 VAL O 1 1
5 6317 1 1 18 MET C C -41.949 -6.071 -15.948 1.00 . A A . 466 MET C 1 1
5 6318 1 1 18 MET CA C -42.010 -4.913 -16.943 1.00 . A A . 466 MET CA 1 1
5 6319 1 1 18 MET CB C -42.994 -5.254 -18.068 1.00 . A A . 466 MET CB 1 1
5 6320 1 1 18 MET CE C -41.084 -3.363 -20.308 1.00 . A A . 466 MET CE 1 1
5 6321 1 1 18 MET CG C -43.417 -4.065 -18.919 1.00 . A A . 466 MET CG 1 1
5 6322 1 1 18 MET H H -40.385 -5.149 -18.265 1.00 . A A . 466 MET H 1 1
5 6323 1 1 18 MET HA H -42.352 -4.027 -16.430 1.00 . A A . 466 MET HA 1 1
5 6324 1 1 18 MET HB2 H -42.534 -5.982 -18.718 1.00 . A A . 466 MET HB2 1 1
5 6325 1 1 18 MET HB3 H -43.881 -5.690 -17.629 1.00 . A A . 466 MET HB3 1 1
5 6326 1 1 18 MET HE1 H -41.192 -2.369 -19.901 1.00 . A A . 466 MET HE1 1 1
5 6327 1 1 18 MET HE2 H -40.551 -3.312 -21.245 1.00 . A A . 466 MET HE2 1 1
5 6328 1 1 18 MET HE3 H -40.532 -3.978 -19.614 1.00 . A A . 466 MET HE3 1 1
5 6329 1 1 18 MET HG2 H -44.492 -4.074 -19.009 1.00 . A A . 466 MET HG2 1 1
5 6330 1 1 18 MET HG3 H -43.111 -3.158 -18.419 1.00 . A A . 466 MET HG3 1 1
5 6331 1 1 18 MET N N -40.690 -4.635 -17.491 1.00 . A A . 466 MET N 1 1
5 6332 1 1 18 MET O O -40.920 -6.735 -15.822 1.00 . A A . 466 MET O 1 1
5 6333 1 1 18 MET SD S -42.706 -4.073 -20.584 1.00 . A A . 466 MET SD 1 1
5 6334 1 1 19 VAL C C -42.915 -8.745 -14.950 1.00 . A A . 467 VAL C 1 1
5 6335 1 1 19 VAL CA C -43.147 -7.393 -14.280 1.00 . A A . 467 VAL CA 1 1
5 6336 1 1 19 VAL CB C -44.524 -7.416 -13.579 1.00 . A A . 467 VAL CB 1 1
5 6337 1 1 19 VAL CG1 C -44.578 -8.509 -12.520 1.00 . A A . 467 VAL CG1 1 1
5 6338 1 1 19 VAL CG2 C -44.834 -6.064 -12.964 1.00 . A A . 467 VAL CG2 1 1
5 6339 1 1 19 VAL H H -43.829 -5.714 -15.368 1.00 . A A . 467 VAL H 1 1
5 6340 1 1 19 VAL HA H -42.387 -7.240 -13.528 1.00 . A A . 467 VAL HA 1 1
5 6341 1 1 19 VAL HB H -45.277 -7.631 -14.322 1.00 . A A . 467 VAL HB 1 1
5 6342 1 1 19 VAL HG11 H -44.415 -9.471 -12.984 1.00 . A A . 467 VAL HG11 1 1
5 6343 1 1 19 VAL HG12 H -45.546 -8.499 -12.042 1.00 . A A . 467 VAL HG12 1 1
5 6344 1 1 19 VAL HG13 H -43.810 -8.331 -11.780 1.00 . A A . 467 VAL HG13 1 1
5 6345 1 1 19 VAL HG21 H -44.879 -5.316 -13.742 1.00 . A A . 467 VAL HG21 1 1
5 6346 1 1 19 VAL HG22 H -44.057 -5.803 -12.259 1.00 . A A . 467 VAL HG22 1 1
5 6347 1 1 19 VAL HG23 H -45.783 -6.111 -12.453 1.00 . A A . 467 VAL HG23 1 1
5 6348 1 1 19 VAL N N -43.055 -6.300 -15.244 1.00 . A A . 467 VAL N 1 1
5 6349 1 1 19 VAL O O -43.567 -9.082 -15.937 1.00 . A A . 467 VAL O 1 1
5 6350 1 1 20 GLY C C -40.818 -10.857 -16.142 1.00 . A A . 468 GLY C 1 1
5 6351 1 1 20 GLY CA C -41.702 -10.843 -14.909 1.00 . A A . 468 GLY CA 1 1
5 6352 1 1 20 GLY H H -41.441 -9.146 -13.662 1.00 . A A . 468 GLY H 1 1
5 6353 1 1 20 GLY HA2 H -41.219 -11.413 -14.128 1.00 . A A . 468 GLY HA2 1 1
5 6354 1 1 20 GLY HA3 H -42.644 -11.316 -15.152 1.00 . A A . 468 GLY HA3 1 1
5 6355 1 1 20 GLY N N -41.966 -9.503 -14.413 1.00 . A A . 468 GLY N 1 1
5 6356 1 1 20 GLY O O -40.557 -11.917 -16.712 1.00 . A A . 468 GLY O 1 1
5 6357 1 1 21 GLN C C -38.039 -9.539 -17.326 1.00 . A A . 469 GLN C 1 1
5 6358 1 1 21 GLN CA C -39.509 -9.563 -17.726 1.00 . A A . 469 GLN CA 1 1
5 6359 1 1 21 GLN CB C -39.881 -8.303 -18.515 1.00 . A A . 469 GLN CB 1 1
5 6360 1 1 21 GLN CD C -39.454 -6.855 -20.550 1.00 . A A . 469 GLN CD 1 1
5 6361 1 1 21 GLN CG C -38.962 -8.009 -19.694 1.00 . A A . 469 GLN CG 1 1
5 6362 1 1 21 GLN H H -40.590 -8.876 -16.044 1.00 . A A . 469 GLN H 1 1
5 6363 1 1 21 GLN HA H -39.683 -10.428 -18.347 1.00 . A A . 469 GLN HA 1 1
5 6364 1 1 21 GLN HB2 H -40.886 -8.417 -18.892 1.00 . A A . 469 GLN HB2 1 1
5 6365 1 1 21 GLN HB3 H -39.855 -7.455 -17.847 1.00 . A A . 469 GLN HB3 1 1
5 6366 1 1 21 GLN HE21 H -41.342 -7.395 -20.249 1.00 . A A . 469 GLN HE21 1 1
5 6367 1 1 21 GLN HE22 H -41.111 -5.995 -21.235 1.00 . A A . 469 GLN HE22 1 1
5 6368 1 1 21 GLN HG2 H -37.980 -7.764 -19.316 1.00 . A A . 469 GLN HG2 1 1
5 6369 1 1 21 GLN HG3 H -38.898 -8.894 -20.310 1.00 . A A . 469 GLN HG3 1 1
5 6370 1 1 21 GLN N N -40.358 -9.684 -16.550 1.00 . A A . 469 GLN N 1 1
5 6371 1 1 21 GLN NE2 N -40.767 -6.736 -20.691 1.00 . A A . 469 GLN NE2 1 1
5 6372 1 1 21 GLN O O -37.663 -8.893 -16.346 1.00 . A A . 469 GLN O 1 1
5 6373 1 1 21 GLN OE1 O -38.661 -6.095 -21.104 1.00 . A A . 469 GLN OE1 1 1
5 6374 1 1 22 ARG C C -35.124 -8.986 -18.091 1.00 . A A . 470 ARG C 1 1
5 6375 1 1 22 ARG CA C -35.790 -10.329 -17.825 1.00 . A A . 470 ARG CA 1 1
5 6376 1 1 22 ARG CB C -35.127 -11.405 -18.691 1.00 . A A . 470 ARG CB 1 1
5 6377 1 1 22 ARG CD C -34.281 -11.367 -21.070 1.00 . A A . 470 ARG CD 1 1
5 6378 1 1 22 ARG CG C -35.503 -11.329 -20.163 1.00 . A A . 470 ARG CG 1 1
5 6379 1 1 22 ARG CZ C -33.831 -9.023 -21.724 1.00 . A A . 470 ARG CZ 1 1
5 6380 1 1 22 ARG H H -37.598 -10.786 -18.819 1.00 . A A . 470 ARG H 1 1
5 6381 1 1 22 ARG HA H -35.649 -10.584 -16.786 1.00 . A A . 470 ARG HA 1 1
5 6382 1 1 22 ARG HB2 H -34.055 -11.301 -18.612 1.00 . A A . 470 ARG HB2 1 1
5 6383 1 1 22 ARG HB3 H -35.413 -12.376 -18.319 1.00 . A A . 470 ARG HB3 1 1
5 6384 1 1 22 ARG HD2 H -33.640 -12.177 -20.751 1.00 . A A . 470 ARG HD2 1 1
5 6385 1 1 22 ARG HD3 H -34.607 -11.545 -22.083 1.00 . A A . 470 ARG HD3 1 1
5 6386 1 1 22 ARG HE H -32.705 -10.104 -20.451 1.00 . A A . 470 ARG HE 1 1
5 6387 1 1 22 ARG HG2 H -36.138 -12.168 -20.402 1.00 . A A . 470 ARG HG2 1 1
5 6388 1 1 22 ARG HG3 H -36.041 -10.409 -20.338 1.00 . A A . 470 ARG HG3 1 1
5 6389 1 1 22 ARG HH11 H -35.479 -9.818 -22.588 1.00 . A A . 470 ARG HH11 1 1
5 6390 1 1 22 ARG HH12 H -35.130 -8.178 -23.029 1.00 . A A . 470 ARG HH12 1 1
5 6391 1 1 22 ARG HH21 H -32.245 -7.948 -21.068 1.00 . A A . 470 ARG HH21 1 1
5 6392 1 1 22 ARG HH22 H -33.319 -7.110 -22.152 1.00 . A A . 470 ARG HH22 1 1
5 6393 1 1 22 ARG N N -37.223 -10.270 -18.077 1.00 . A A . 470 ARG N 1 1
5 6394 1 1 22 ARG NE N -33.515 -10.119 -21.028 1.00 . A A . 470 ARG NE 1 1
5 6395 1 1 22 ARG NH1 N -34.900 -9.007 -22.510 1.00 . A A . 470 ARG NH1 1 1
5 6396 1 1 22 ARG NH2 N -33.069 -7.943 -21.646 1.00 . A A . 470 ARG NH2 1 1
5 6397 1 1 22 ARG O O -35.538 -8.236 -18.977 1.00 . A A . 470 ARG O 1 1
5 6398 1 1 23 VAL C C -31.852 -7.781 -17.112 1.00 . A A . 471 VAL C 1 1
5 6399 1 1 23 VAL CA C -33.297 -7.501 -17.507 1.00 . A A . 471 VAL CA 1 1
5 6400 1 1 23 VAL CB C -33.851 -6.304 -16.694 1.00 . A A . 471 VAL CB 1 1
5 6401 1 1 23 VAL CG1 C -33.883 -6.612 -15.206 1.00 . A A . 471 VAL CG1 1 1
5 6402 1 1 23 VAL CG2 C -33.040 -5.044 -16.960 1.00 . A A . 471 VAL CG2 1 1
5 6403 1 1 23 VAL H H -33.864 -9.307 -16.584 1.00 . A A . 471 VAL H 1 1
5 6404 1 1 23 VAL HA H -33.329 -7.246 -18.557 1.00 . A A . 471 VAL HA 1 1
5 6405 1 1 23 VAL HB H -34.866 -6.123 -17.016 1.00 . A A . 471 VAL HB 1 1
5 6406 1 1 23 VAL HG11 H -34.249 -5.749 -14.668 1.00 . A A . 471 VAL HG11 1 1
5 6407 1 1 23 VAL HG12 H -32.886 -6.851 -14.867 1.00 . A A . 471 VAL HG12 1 1
5 6408 1 1 23 VAL HG13 H -34.535 -7.453 -15.026 1.00 . A A . 471 VAL HG13 1 1
5 6409 1 1 23 VAL HG21 H -32.017 -5.203 -16.648 1.00 . A A . 471 VAL HG21 1 1
5 6410 1 1 23 VAL HG22 H -33.463 -4.221 -16.404 1.00 . A A . 471 VAL HG22 1 1
5 6411 1 1 23 VAL HG23 H -33.061 -4.818 -18.015 1.00 . A A . 471 VAL HG23 1 1
5 6412 1 1 23 VAL N N -34.095 -8.696 -17.315 1.00 . A A . 471 VAL N 1 1
5 6413 1 1 23 VAL O O -31.594 -8.469 -16.118 1.00 . A A . 471 VAL O 1 1
5 6414 1 1 24 GLU C C -28.895 -6.148 -17.154 1.00 . A A . 472 GLU C 1 1
5 6415 1 1 24 GLU CA C -29.506 -7.459 -17.611 1.00 . A A . 472 GLU CA 1 1
5 6416 1 1 24 GLU CB C -28.725 -7.962 -18.829 1.00 . A A . 472 GLU CB 1 1
5 6417 1 1 24 GLU CD C -30.339 -9.498 -20.034 1.00 . A A . 472 GLU CD 1 1
5 6418 1 1 24 GLU CG C -29.046 -9.386 -19.254 1.00 . A A . 472 GLU CG 1 1
5 6419 1 1 24 GLU H H -31.179 -6.789 -18.716 1.00 . A A . 472 GLU H 1 1
5 6420 1 1 24 GLU HA H -29.419 -8.182 -16.813 1.00 . A A . 472 GLU HA 1 1
5 6421 1 1 24 GLU HB2 H -28.936 -7.312 -19.664 1.00 . A A . 472 GLU HB2 1 1
5 6422 1 1 24 GLU HB3 H -27.669 -7.908 -18.605 1.00 . A A . 472 GLU HB3 1 1
5 6423 1 1 24 GLU HG2 H -28.241 -9.743 -19.872 1.00 . A A . 472 GLU HG2 1 1
5 6424 1 1 24 GLU HG3 H -29.120 -10.004 -18.370 1.00 . A A . 472 GLU HG3 1 1
5 6425 1 1 24 GLU N N -30.915 -7.288 -17.908 1.00 . A A . 472 GLU N 1 1
5 6426 1 1 24 GLU O O -29.086 -5.108 -17.785 1.00 . A A . 472 GLU O 1 1
5 6427 1 1 24 GLU OE1 O -30.492 -8.772 -21.039 1.00 . A A . 472 GLU OE1 1 1
5 6428 1 1 24 GLU OE2 O -31.194 -10.329 -19.670 1.00 . A A . 472 GLU OE2 1 1
5 6429 1 1 25 PHE C C -25.905 -5.374 -15.845 1.00 . A A . 473 PHE C 1 1
5 6430 1 1 25 PHE CA C -27.375 -5.059 -15.640 1.00 . A A . 473 PHE CA 1 1
5 6431 1 1 25 PHE CB C -27.643 -4.681 -14.183 1.00 . A A . 473 PHE CB 1 1
5 6432 1 1 25 PHE CD1 C -29.132 -2.677 -14.368 1.00 . A A . 473 PHE CD1 1 1
5 6433 1 1 25 PHE CD2 C -30.010 -4.653 -13.365 1.00 . A A . 473 PHE CD2 1 1
5 6434 1 1 25 PHE CE1 C -30.337 -2.034 -14.168 1.00 . A A . 473 PHE CE1 1 1
5 6435 1 1 25 PHE CE2 C -31.216 -4.016 -13.160 1.00 . A A . 473 PHE CE2 1 1
5 6436 1 1 25 PHE CG C -28.956 -3.992 -13.970 1.00 . A A . 473 PHE CG 1 1
5 6437 1 1 25 PHE CZ C -31.380 -2.703 -13.563 1.00 . A A . 473 PHE CZ 1 1
5 6438 1 1 25 PHE H H -28.183 -7.008 -15.502 1.00 . A A . 473 PHE H 1 1
5 6439 1 1 25 PHE HA H -27.642 -4.231 -16.277 1.00 . A A . 473 PHE HA 1 1
5 6440 1 1 25 PHE HB2 H -27.638 -5.574 -13.582 1.00 . A A . 473 PHE HB2 1 1
5 6441 1 1 25 PHE HB3 H -26.862 -4.020 -13.841 1.00 . A A . 473 PHE HB3 1 1
5 6442 1 1 25 PHE HD1 H -28.316 -2.154 -14.841 1.00 . A A . 473 PHE HD1 1 1
5 6443 1 1 25 PHE HD2 H -29.882 -5.679 -13.050 1.00 . A A . 473 PHE HD2 1 1
5 6444 1 1 25 PHE HE1 H -30.461 -1.009 -14.484 1.00 . A A . 473 PHE HE1 1 1
5 6445 1 1 25 PHE HE2 H -32.030 -4.541 -12.685 1.00 . A A . 473 PHE HE2 1 1
5 6446 1 1 25 PHE HZ H -32.323 -2.202 -13.403 1.00 . A A . 473 PHE HZ 1 1
5 6447 1 1 25 PHE N N -28.176 -6.193 -16.051 1.00 . A A . 473 PHE N 1 1
5 6448 1 1 25 PHE O O -25.349 -6.256 -15.186 1.00 . A A . 473 PHE O 1 1
5 6449 1 1 26 GLU C C -22.988 -3.957 -16.377 1.00 . A A . 474 GLU C 1 1
5 6450 1 1 26 GLU CA C -23.906 -4.902 -17.136 1.00 . A A . 474 GLU CA 1 1
5 6451 1 1 26 GLU CB C -23.726 -4.705 -18.645 1.00 . A A . 474 GLU CB 1 1
5 6452 1 1 26 GLU CD C -24.603 -6.957 -19.405 1.00 . A A . 474 GLU CD 1 1
5 6453 1 1 26 GLU CG C -24.751 -5.451 -19.486 1.00 . A A . 474 GLU CG 1 1
5 6454 1 1 26 GLU H H -25.783 -3.952 -17.235 1.00 . A A . 474 GLU H 1 1
5 6455 1 1 26 GLU HA H -23.660 -5.920 -16.877 1.00 . A A . 474 GLU HA 1 1
5 6456 1 1 26 GLU HB2 H -23.805 -3.653 -18.871 1.00 . A A . 474 GLU HB2 1 1
5 6457 1 1 26 GLU HB3 H -22.742 -5.052 -18.926 1.00 . A A . 474 GLU HB3 1 1
5 6458 1 1 26 GLU HG2 H -25.740 -5.185 -19.143 1.00 . A A . 474 GLU HG2 1 1
5 6459 1 1 26 GLU HG3 H -24.638 -5.150 -20.518 1.00 . A A . 474 GLU HG3 1 1
5 6460 1 1 26 GLU N N -25.291 -4.661 -16.774 1.00 . A A . 474 GLU N 1 1
5 6461 1 1 26 GLU O O -23.244 -2.757 -16.308 1.00 . A A . 474 GLU O 1 1
5 6462 1 1 26 GLU OE1 O -24.695 -7.515 -18.297 1.00 . A A . 474 GLU OE1 1 1
5 6463 1 1 26 GLU OE2 O -24.391 -7.594 -20.457 1.00 . A A . 474 GLU OE2 1 1
5 6464 1 1 27 CYS C C -19.552 -4.198 -15.337 1.00 . A A . 475 CYS C 1 1
5 6465 1 1 27 CYS CA C -20.963 -3.689 -15.086 1.00 . A A . 475 CYS CA 1 1
5 6466 1 1 27 CYS CB C -21.272 -3.681 -13.587 1.00 . A A . 475 CYS CB 1 1
5 6467 1 1 27 CYS H H -21.802 -5.469 -15.847 1.00 . A A . 475 CYS H 1 1
5 6468 1 1 27 CYS HA H -21.038 -2.679 -15.463 1.00 . A A . 475 CYS HA 1 1
5 6469 1 1 27 CYS HB2 H -20.443 -3.231 -13.061 1.00 . A A . 475 CYS HB2 1 1
5 6470 1 1 27 CYS HB3 H -22.162 -3.093 -13.416 1.00 . A A . 475 CYS HB3 1 1
5 6471 1 1 27 CYS HG H -22.103 -6.084 -13.807 1.00 . A A . 475 CYS HG 1 1
5 6472 1 1 27 CYS N N -21.932 -4.499 -15.798 1.00 . A A . 475 CYS N 1 1
5 6473 1 1 27 CYS O O -19.228 -5.346 -15.023 1.00 . A A . 475 CYS O 1 1
5 6474 1 1 27 CYS SG S -21.549 -5.319 -12.872 1.00 . A A . 475 CYS SG 1 1
5 6475 1 1 28 GLU C C -16.435 -2.826 -15.305 1.00 . A A . 476 GLU C 1 1
5 6476 1 1 28 GLU CA C -17.332 -3.691 -16.175 1.00 . A A . 476 GLU CA 1 1
5 6477 1 1 28 GLU CB C -16.975 -3.505 -17.658 1.00 . A A . 476 GLU CB 1 1
5 6478 1 1 28 GLU CD C -17.301 -4.439 -19.992 1.00 . A A . 476 GLU CD 1 1
5 6479 1 1 28 GLU CG C -17.888 -4.270 -18.604 1.00 . A A . 476 GLU CG 1 1
5 6480 1 1 28 GLU H H -19.054 -2.466 -16.192 1.00 . A A . 476 GLU H 1 1
5 6481 1 1 28 GLU HA H -17.188 -4.728 -15.903 1.00 . A A . 476 GLU HA 1 1
5 6482 1 1 28 GLU HB2 H -17.038 -2.455 -17.902 1.00 . A A . 476 GLU HB2 1 1
5 6483 1 1 28 GLU HB3 H -15.962 -3.844 -17.818 1.00 . A A . 476 GLU HB3 1 1
5 6484 1 1 28 GLU HG2 H -18.073 -5.250 -18.191 1.00 . A A . 476 GLU HG2 1 1
5 6485 1 1 28 GLU HG3 H -18.823 -3.736 -18.689 1.00 . A A . 476 GLU HG3 1 1
5 6486 1 1 28 GLU N N -18.724 -3.350 -15.928 1.00 . A A . 476 GLU N 1 1
5 6487 1 1 28 GLU O O -16.687 -1.631 -15.146 1.00 . A A . 476 GLU O 1 1
5 6488 1 1 28 GLU OE1 O -16.468 -5.346 -20.180 1.00 . A A . 476 GLU OE1 1 1
5 6489 1 1 28 GLU OE2 O -17.684 -3.684 -20.908 1.00 . A A . 476 GLU OE2 1 1
5 6490 1 1 29 VAL C C -13.062 -2.787 -14.346 1.00 . A A . 477 VAL C 1 1
5 6491 1 1 29 VAL CA C -14.503 -2.709 -13.850 1.00 . A A . 477 VAL CA 1 1
5 6492 1 1 29 VAL CB C -14.587 -3.228 -12.397 1.00 . A A . 477 VAL CB 1 1
5 6493 1 1 29 VAL CG1 C -15.951 -2.925 -11.799 1.00 . A A . 477 VAL CG1 1 1
5 6494 1 1 29 VAL CG2 C -14.300 -4.719 -12.329 1.00 . A A . 477 VAL CG2 1 1
5 6495 1 1 29 VAL H H -15.247 -4.381 -14.908 1.00 . A A . 477 VAL H 1 1
5 6496 1 1 29 VAL HA H -14.808 -1.671 -13.852 1.00 . A A . 477 VAL HA 1 1
5 6497 1 1 29 VAL HB H -13.840 -2.712 -11.810 1.00 . A A . 477 VAL HB 1 1
5 6498 1 1 29 VAL HG11 H -16.104 -1.856 -11.777 1.00 . A A . 477 VAL HG11 1 1
5 6499 1 1 29 VAL HG12 H -15.997 -3.316 -10.792 1.00 . A A . 477 VAL HG12 1 1
5 6500 1 1 29 VAL HG13 H -16.719 -3.387 -12.401 1.00 . A A . 477 VAL HG13 1 1
5 6501 1 1 29 VAL HG21 H -14.399 -5.058 -11.308 1.00 . A A . 477 VAL HG21 1 1
5 6502 1 1 29 VAL HG22 H -13.294 -4.908 -12.674 1.00 . A A . 477 VAL HG22 1 1
5 6503 1 1 29 VAL HG23 H -15.001 -5.251 -12.955 1.00 . A A . 477 VAL HG23 1 1
5 6504 1 1 29 VAL N N -15.405 -3.429 -14.733 1.00 . A A . 477 VAL N 1 1
5 6505 1 1 29 VAL O O -12.765 -3.501 -15.304 1.00 . A A . 477 VAL O 1 1
5 6506 1 1 30 SER C C -10.027 -3.255 -14.067 1.00 . A A . 478 SER C 1 1
5 6507 1 1 30 SER CA C -10.782 -1.920 -14.093 1.00 . A A . 478 SER CA 1 1
5 6508 1 1 30 SER CB C -10.072 -0.917 -13.181 1.00 . A A . 478 SER CB 1 1
5 6509 1 1 30 SER H H -12.491 -1.528 -12.911 1.00 . A A . 478 SER H 1 1
5 6510 1 1 30 SER HA H -10.766 -1.536 -15.100 1.00 . A A . 478 SER HA 1 1
5 6511 1 1 30 SER HB2 H -9.989 -1.331 -12.188 1.00 . A A . 478 SER HB2 1 1
5 6512 1 1 30 SER HB3 H -9.086 -0.715 -13.571 1.00 . A A . 478 SER HB3 1 1
5 6513 1 1 30 SER HG H -10.223 1.026 -13.423 1.00 . A A . 478 SER HG 1 1
5 6514 1 1 30 SER N N -12.182 -2.043 -13.687 1.00 . A A . 478 SER N 1 1
5 6515 1 1 30 SER O O -9.177 -3.503 -14.923 1.00 . A A . 478 SER O 1 1
5 6516 1 1 30 SER OG O -10.788 0.303 -13.107 1.00 . A A . 478 SER OG 1 1
5 6517 1 1 31 GLU C C -10.473 -6.561 -13.043 1.00 . A A . 479 GLU C 1 1
5 6518 1 1 31 GLU CA C -9.571 -5.336 -12.888 1.00 . A A . 479 GLU CA 1 1
5 6519 1 1 31 GLU CB C -8.945 -5.311 -11.492 1.00 . A A . 479 GLU CB 1 1
5 6520 1 1 31 GLU CD C -6.610 -5.934 -12.213 1.00 . A A . 479 GLU CD 1 1
5 6521 1 1 31 GLU CG C -7.786 -6.276 -11.319 1.00 . A A . 479 GLU CG 1 1
5 6522 1 1 31 GLU H H -11.106 -3.924 -12.522 1.00 . A A . 479 GLU H 1 1
5 6523 1 1 31 GLU HA H -8.788 -5.375 -13.630 1.00 . A A . 479 GLU HA 1 1
5 6524 1 1 31 GLU HB2 H -8.586 -4.312 -11.290 1.00 . A A . 479 GLU HB2 1 1
5 6525 1 1 31 GLU HB3 H -9.706 -5.561 -10.767 1.00 . A A . 479 GLU HB3 1 1
5 6526 1 1 31 GLU HG2 H -7.459 -6.246 -10.291 1.00 . A A . 479 GLU HG2 1 1
5 6527 1 1 31 GLU HG3 H -8.126 -7.272 -11.560 1.00 . A A . 479 GLU HG3 1 1
5 6528 1 1 31 GLU N N -10.337 -4.109 -13.097 1.00 . A A . 479 GLU N 1 1
5 6529 1 1 31 GLU O O -11.688 -6.464 -12.871 1.00 . A A . 479 GLU O 1 1
5 6530 1 1 31 GLU OE1 O -5.913 -4.941 -11.932 1.00 . A A . 479 GLU OE1 1 1
5 6531 1 1 31 GLU OE2 O -6.381 -6.657 -13.206 1.00 . A A . 479 GLU OE2 1 1
5 6532 1 1 32 GLU C C -10.889 -9.634 -12.221 1.00 . A A . 480 GLU C 1 1
5 6533 1 1 32 GLU CA C -10.671 -8.924 -13.553 1.00 . A A . 480 GLU CA 1 1
5 6534 1 1 32 GLU CB C -10.024 -9.872 -14.580 1.00 . A A . 480 GLU CB 1 1
5 6535 1 1 32 GLU CD C -7.688 -10.181 -13.634 1.00 . A A . 480 GLU CD 1 1
5 6536 1 1 32 GLU CG C -8.992 -10.841 -14.016 1.00 . A A . 480 GLU CG 1 1
5 6537 1 1 32 GLU H H -8.907 -7.746 -13.463 1.00 . A A . 480 GLU H 1 1
5 6538 1 1 32 GLU HA H -11.637 -8.620 -13.931 1.00 . A A . 480 GLU HA 1 1
5 6539 1 1 32 GLU HB2 H -10.803 -10.455 -15.046 1.00 . A A . 480 GLU HB2 1 1
5 6540 1 1 32 GLU HB3 H -9.540 -9.274 -15.339 1.00 . A A . 480 GLU HB3 1 1
5 6541 1 1 32 GLU HG2 H -9.407 -11.309 -13.136 1.00 . A A . 480 GLU HG2 1 1
5 6542 1 1 32 GLU HG3 H -8.790 -11.599 -14.760 1.00 . A A . 480 GLU HG3 1 1
5 6543 1 1 32 GLU N N -9.885 -7.711 -13.364 1.00 . A A . 480 GLU N 1 1
5 6544 1 1 32 GLU O O -10.032 -9.606 -11.338 1.00 . A A . 480 GLU O 1 1
5 6545 1 1 32 GLU OE1 O -6.943 -9.762 -14.545 1.00 . A A . 480 GLU OE1 1 1
5 6546 1 1 32 GLU OE2 O -7.386 -10.103 -12.427 1.00 . A A . 480 GLU OE2 1 1
5 6547 1 1 33 GLY C C -12.604 -10.033 -9.656 1.00 . A A . 481 GLY C 1 1
5 6548 1 1 33 GLY CA C -12.374 -10.949 -10.845 1.00 . A A . 481 GLY CA 1 1
5 6549 1 1 33 GLY H H -12.730 -10.172 -12.785 1.00 . A A . 481 GLY H 1 1
5 6550 1 1 33 GLY HA2 H -13.263 -11.540 -11.008 1.00 . A A . 481 GLY HA2 1 1
5 6551 1 1 33 GLY HA3 H -11.551 -11.612 -10.619 1.00 . A A . 481 GLY HA3 1 1
5 6552 1 1 33 GLY N N -12.066 -10.222 -12.061 1.00 . A A . 481 GLY N 1 1
5 6553 1 1 33 GLY O O -12.818 -10.505 -8.540 1.00 . A A . 481 GLY O 1 1
5 6554 1 1 34 ALA C C -14.069 -7.950 -8.120 1.00 . A A . 482 ALA C 1 1
5 6555 1 1 34 ALA CA C -12.748 -7.735 -8.843 1.00 . A A . 482 ALA CA 1 1
5 6556 1 1 34 ALA CB C -12.680 -6.330 -9.419 1.00 . A A . 482 ALA CB 1 1
5 6557 1 1 34 ALA H H -12.399 -8.417 -10.814 1.00 . A A . 482 ALA H 1 1
5 6558 1 1 34 ALA HA H -11.942 -7.849 -8.135 1.00 . A A . 482 ALA HA 1 1
5 6559 1 1 34 ALA HB1 H -12.755 -5.609 -8.619 1.00 . A A . 482 ALA HB1 1 1
5 6560 1 1 34 ALA HB2 H -13.496 -6.186 -10.111 1.00 . A A . 482 ALA HB2 1 1
5 6561 1 1 34 ALA HB3 H -11.741 -6.198 -9.937 1.00 . A A . 482 ALA HB3 1 1
5 6562 1 1 34 ALA N N -12.564 -8.724 -9.898 1.00 . A A . 482 ALA N 1 1
5 6563 1 1 34 ALA O O -15.110 -8.166 -8.752 1.00 . A A . 482 ALA O 1 1
5 6564 1 1 35 GLN C C -16.083 -6.916 -5.960 1.00 . A A . 483 GLN C 1 1
5 6565 1 1 35 GLN CA C -15.187 -8.145 -5.973 1.00 . A A . 483 GLN CA 1 1
5 6566 1 1 35 GLN CB C -14.790 -8.514 -4.536 1.00 . A A . 483 GLN CB 1 1
5 6567 1 1 35 GLN CD C -12.508 -9.631 -4.645 1.00 . A A . 483 GLN CD 1 1
5 6568 1 1 35 GLN CG C -13.997 -9.812 -4.405 1.00 . A A . 483 GLN CG 1 1
5 6569 1 1 35 GLN H H -13.166 -7.674 -6.360 1.00 . A A . 483 GLN H 1 1
5 6570 1 1 35 GLN HA H -15.732 -8.970 -6.410 1.00 . A A . 483 GLN HA 1 1
5 6571 1 1 35 GLN HB2 H -14.190 -7.714 -4.130 1.00 . A A . 483 GLN HB2 1 1
5 6572 1 1 35 GLN HB3 H -15.690 -8.608 -3.945 1.00 . A A . 483 GLN HB3 1 1
5 6573 1 1 35 GLN HE21 H -12.719 -10.092 -6.567 1.00 . A A . 483 GLN HE21 1 1
5 6574 1 1 35 GLN HE22 H -11.107 -9.717 -6.056 1.00 . A A . 483 GLN HE22 1 1
5 6575 1 1 35 GLN HG2 H -14.138 -10.201 -3.409 1.00 . A A . 483 GLN HG2 1 1
5 6576 1 1 35 GLN HG3 H -14.379 -10.524 -5.123 1.00 . A A . 483 GLN HG3 1 1
5 6577 1 1 35 GLN N N -14.016 -7.899 -6.796 1.00 . A A . 483 GLN N 1 1
5 6578 1 1 35 GLN NE2 N -12.070 -9.834 -5.876 1.00 . A A . 483 GLN NE2 1 1
5 6579 1 1 35 GLN O O -15.598 -5.786 -5.889 1.00 . A A . 483 GLN O 1 1
5 6580 1 1 35 GLN OE1 O -11.751 -9.337 -3.717 1.00 . A A . 483 GLN OE1 1 1
5 6581 1 1 36 VAL C C -19.409 -6.233 -4.994 1.00 . A A . 484 VAL C 1 1
5 6582 1 1 36 VAL CA C -18.343 -6.048 -6.064 1.00 . A A . 484 VAL CA 1 1
5 6583 1 1 36 VAL CB C -19.018 -5.914 -7.448 1.00 . A A . 484 VAL CB 1 1
5 6584 1 1 36 VAL CG1 C -18.009 -5.467 -8.495 1.00 . A A . 484 VAL CG1 1 1
5 6585 1 1 36 VAL CG2 C -19.678 -7.224 -7.865 1.00 . A A . 484 VAL CG2 1 1
5 6586 1 1 36 VAL H H -17.712 -8.062 -6.051 1.00 . A A . 484 VAL H 1 1
5 6587 1 1 36 VAL HA H -17.805 -5.132 -5.862 1.00 . A A . 484 VAL HA 1 1
5 6588 1 1 36 VAL HB H -19.785 -5.157 -7.377 1.00 . A A . 484 VAL HB 1 1
5 6589 1 1 36 VAL HG11 H -17.220 -6.201 -8.568 1.00 . A A . 484 VAL HG11 1 1
5 6590 1 1 36 VAL HG12 H -17.589 -4.516 -8.206 1.00 . A A . 484 VAL HG12 1 1
5 6591 1 1 36 VAL HG13 H -18.500 -5.369 -9.450 1.00 . A A . 484 VAL HG13 1 1
5 6592 1 1 36 VAL HG21 H -18.924 -7.990 -7.965 1.00 . A A . 484 VAL HG21 1 1
5 6593 1 1 36 VAL HG22 H -20.184 -7.089 -8.810 1.00 . A A . 484 VAL HG22 1 1
5 6594 1 1 36 VAL HG23 H -20.394 -7.522 -7.113 1.00 . A A . 484 VAL HG23 1 1
5 6595 1 1 36 VAL N N -17.384 -7.140 -6.034 1.00 . A A . 484 VAL N 1 1
5 6596 1 1 36 VAL O O -19.737 -7.358 -4.611 1.00 . A A . 484 VAL O 1 1
5 6597 1 1 37 LYS C C -22.297 -4.709 -4.131 1.00 . A A . 485 LYS C 1 1
5 6598 1 1 37 LYS CA C -20.971 -5.127 -3.501 1.00 . A A . 485 LYS CA 1 1
5 6599 1 1 37 LYS CB C -20.562 -4.168 -2.374 1.00 . A A . 485 LYS CB 1 1
5 6600 1 1 37 LYS CD C -21.011 -3.080 -0.172 1.00 . A A . 485 LYS CD 1 1
5 6601 1 1 37 LYS CE C -21.990 -2.864 0.971 1.00 . A A . 485 LYS CE 1 1
5 6602 1 1 37 LYS CG C -21.536 -4.063 -1.212 1.00 . A A . 485 LYS CG 1 1
5 6603 1 1 37 LYS H H -19.610 -4.258 -4.855 1.00 . A A . 485 LYS H 1 1
5 6604 1 1 37 LYS HA H -21.061 -6.129 -3.108 1.00 . A A . 485 LYS HA 1 1
5 6605 1 1 37 LYS HB2 H -19.613 -4.493 -1.978 1.00 . A A . 485 LYS HB2 1 1
5 6606 1 1 37 LYS HB3 H -20.439 -3.182 -2.796 1.00 . A A . 485 LYS HB3 1 1
5 6607 1 1 37 LYS HD2 H -20.088 -3.464 0.233 1.00 . A A . 485 LYS HD2 1 1
5 6608 1 1 37 LYS HD3 H -20.823 -2.131 -0.655 1.00 . A A . 485 LYS HD3 1 1
5 6609 1 1 37 LYS HE2 H -21.602 -2.091 1.617 1.00 . A A . 485 LYS HE2 1 1
5 6610 1 1 37 LYS HE3 H -22.933 -2.545 0.559 1.00 . A A . 485 LYS HE3 1 1
5 6611 1 1 37 LYS HG2 H -22.490 -3.715 -1.579 1.00 . A A . 485 LYS HG2 1 1
5 6612 1 1 37 LYS HG3 H -21.649 -5.034 -0.755 1.00 . A A . 485 LYS HG3 1 1
5 6613 1 1 37 LYS HZ1 H -22.708 -4.816 1.203 1.00 . A A . 485 LYS HZ1 1 1
5 6614 1 1 37 LYS HZ2 H -22.780 -3.874 2.617 1.00 . A A . 485 LYS HZ2 1 1
5 6615 1 1 37 LYS HZ3 H -21.292 -4.488 2.087 1.00 . A A . 485 LYS HZ3 1 1
5 6616 1 1 37 LYS N N -19.934 -5.123 -4.515 1.00 . A A . 485 LYS N 1 1
5 6617 1 1 37 LYS NZ N -22.206 -4.095 1.774 1.00 . A A . 485 LYS NZ 1 1
5 6618 1 1 37 LYS O O -22.407 -3.620 -4.699 1.00 . A A . 485 LYS O 1 1
5 6619 1 1 38 TRP C C -25.592 -4.828 -3.618 1.00 . A A . 486 TRP C 1 1
5 6620 1 1 38 TRP CA C -24.587 -5.320 -4.649 1.00 . A A . 486 TRP CA 1 1
5 6621 1 1 38 TRP CB C -25.117 -6.585 -5.330 1.00 . A A . 486 TRP CB 1 1
5 6622 1 1 38 TRP CD1 C -23.685 -7.756 -7.114 1.00 . A A . 486 TRP CD1 1 1
5 6623 1 1 38 TRP CD2 C -24.924 -6.057 -7.889 1.00 . A A . 486 TRP CD2 1 1
5 6624 1 1 38 TRP CE2 C -24.203 -6.614 -8.964 1.00 . A A . 486 TRP CE2 1 1
5 6625 1 1 38 TRP CE3 C -25.768 -4.971 -8.135 1.00 . A A . 486 TRP CE3 1 1
5 6626 1 1 38 TRP CG C -24.583 -6.805 -6.715 1.00 . A A . 486 TRP CG 1 1
5 6627 1 1 38 TRP CH2 C -25.140 -5.058 -10.473 1.00 . A A . 486 TRP CH2 1 1
5 6628 1 1 38 TRP CZ2 C -24.304 -6.120 -10.261 1.00 . A A . 486 TRP CZ2 1 1
5 6629 1 1 38 TRP CZ3 C -25.869 -4.483 -9.424 1.00 . A A . 486 TRP CZ3 1 1
5 6630 1 1 38 TRP H H -23.166 -6.394 -3.514 1.00 . A A . 486 TRP H 1 1
5 6631 1 1 38 TRP HA H -24.451 -4.552 -5.395 1.00 . A A . 486 TRP HA 1 1
5 6632 1 1 38 TRP HB2 H -24.849 -7.444 -4.732 1.00 . A A . 486 TRP HB2 1 1
5 6633 1 1 38 TRP HB3 H -26.194 -6.524 -5.393 1.00 . A A . 486 TRP HB3 1 1
5 6634 1 1 38 TRP HD1 H -23.235 -8.484 -6.454 1.00 . A A . 486 TRP HD1 1 1
5 6635 1 1 38 TRP HE1 H -22.863 -8.226 -8.998 1.00 . A A . 486 TRP HE1 1 1
5 6636 1 1 38 TRP HE3 H -26.339 -4.514 -7.338 1.00 . A A . 486 TRP HE3 1 1
5 6637 1 1 38 TRP HH2 H -25.248 -4.644 -11.463 1.00 . A A . 486 TRP HH2 1 1
5 6638 1 1 38 TRP HZ2 H -23.751 -6.552 -11.082 1.00 . A A . 486 TRP HZ2 1 1
5 6639 1 1 38 TRP HZ3 H -26.516 -3.644 -9.634 1.00 . A A . 486 TRP HZ3 1 1
5 6640 1 1 38 TRP N N -23.296 -5.571 -4.027 1.00 . A A . 486 TRP N 1 1
5 6641 1 1 38 TRP NE1 N -23.460 -7.652 -8.469 1.00 . A A . 486 TRP NE1 1 1
5 6642 1 1 38 TRP O O -25.865 -5.505 -2.627 1.00 . A A . 486 TRP O 1 1
5 6643 1 1 39 LEU C C -28.332 -2.564 -3.624 1.00 . A A . 487 LEU C 1 1
5 6644 1 1 39 LEU CA C -27.060 -3.023 -2.929 1.00 . A A . 487 LEU CA 1 1
5 6645 1 1 39 LEU CB C -26.410 -1.810 -2.255 1.00 . A A . 487 LEU CB 1 1
5 6646 1 1 39 LEU CD1 C -24.684 -0.805 -0.763 1.00 . A A . 487 LEU CD1 1 1
5 6647 1 1 39 LEU CD2 C -25.650 -3.040 -0.208 1.00 . A A . 487 LEU CD2 1 1
5 6648 1 1 39 LEU CG C -25.230 -2.105 -1.330 1.00 . A A . 487 LEU CG 1 1
5 6649 1 1 39 LEU H H -25.938 -3.195 -4.709 1.00 . A A . 487 LEU H 1 1
5 6650 1 1 39 LEU HA H -27.315 -3.749 -2.174 1.00 . A A . 487 LEU HA 1 1
5 6651 1 1 39 LEU HB2 H -26.069 -1.139 -3.030 1.00 . A A . 487 LEU HB2 1 1
5 6652 1 1 39 LEU HB3 H -27.168 -1.303 -1.677 1.00 . A A . 487 LEU HB3 1 1
5 6653 1 1 39 LEU HD11 H -23.826 -1.010 -0.144 1.00 . A A . 487 LEU HD11 1 1
5 6654 1 1 39 LEU HD12 H -25.448 -0.323 -0.171 1.00 . A A . 487 LEU HD12 1 1
5 6655 1 1 39 LEU HD13 H -24.396 -0.154 -1.575 1.00 . A A . 487 LEU HD13 1 1
5 6656 1 1 39 LEU HD21 H -26.431 -2.574 0.376 1.00 . A A . 487 LEU HD21 1 1
5 6657 1 1 39 LEU HD22 H -24.803 -3.248 0.427 1.00 . A A . 487 LEU HD22 1 1
5 6658 1 1 39 LEU HD23 H -26.018 -3.964 -0.629 1.00 . A A . 487 LEU HD23 1 1
5 6659 1 1 39 LEU HG H -24.442 -2.584 -1.896 1.00 . A A . 487 LEU HG 1 1
5 6660 1 1 39 LEU N N -26.143 -3.650 -3.865 1.00 . A A . 487 LEU N 1 1
5 6661 1 1 39 LEU O O -28.292 -2.038 -4.737 1.00 . A A . 487 LEU O 1 1
5 6662 1 1 40 LYS C C -31.158 -1.209 -2.296 1.00 . A A . 488 LYS C 1 1
5 6663 1 1 40 LYS CA C -30.710 -2.174 -3.380 1.00 . A A . 488 LYS CA 1 1
5 6664 1 1 40 LYS CB C -31.781 -3.249 -3.646 1.00 . A A . 488 LYS CB 1 1
5 6665 1 1 40 LYS CD C -34.055 -2.305 -3.056 1.00 . A A . 488 LYS CD 1 1
5 6666 1 1 40 LYS CE C -34.799 -3.513 -2.505 1.00 . A A . 488 LYS CE 1 1
5 6667 1 1 40 LYS CG C -33.100 -2.692 -4.178 1.00 . A A . 488 LYS CG 1 1
5 6668 1 1 40 LYS H H -29.441 -3.342 -2.155 1.00 . A A . 488 LYS H 1 1
5 6669 1 1 40 LYS HA H -30.524 -1.619 -4.289 1.00 . A A . 488 LYS HA 1 1
5 6670 1 1 40 LYS HB2 H -31.396 -3.951 -4.371 1.00 . A A . 488 LYS HB2 1 1
5 6671 1 1 40 LYS HB3 H -31.984 -3.774 -2.724 1.00 . A A . 488 LYS HB3 1 1
5 6672 1 1 40 LYS HD2 H -33.490 -1.849 -2.257 1.00 . A A . 488 LYS HD2 1 1
5 6673 1 1 40 LYS HD3 H -34.774 -1.595 -3.439 1.00 . A A . 488 LYS HD3 1 1
5 6674 1 1 40 LYS HE2 H -34.095 -4.319 -2.361 1.00 . A A . 488 LYS HE2 1 1
5 6675 1 1 40 LYS HE3 H -35.243 -3.248 -1.556 1.00 . A A . 488 LYS HE3 1 1
5 6676 1 1 40 LYS HG2 H -32.893 -1.817 -4.775 1.00 . A A . 488 LYS HG2 1 1
5 6677 1 1 40 LYS HG3 H -33.570 -3.444 -4.794 1.00 . A A . 488 LYS HG3 1 1
5 6678 1 1 40 LYS HZ1 H -36.630 -3.251 -3.483 1.00 . A A . 488 LYS HZ1 1 1
5 6679 1 1 40 LYS HZ2 H -36.282 -4.869 -3.101 1.00 . A A . 488 LYS HZ2 1 1
5 6680 1 1 40 LYS HZ3 H -35.484 -4.111 -4.387 1.00 . A A . 488 LYS HZ3 1 1
5 6681 1 1 40 LYS N N -29.457 -2.773 -2.960 1.00 . A A . 488 LYS N 1 1
5 6682 1 1 40 LYS NZ N -35.870 -3.969 -3.433 1.00 . A A . 488 LYS NZ 1 1
5 6683 1 1 40 LYS O O -31.576 -1.629 -1.219 1.00 . A A . 488 LYS O 1 1
5 6684 1 1 41 ASP C C -30.620 0.873 -0.268 1.00 . A A . 489 ASP C 1 1
5 6685 1 1 41 ASP CA C -31.343 1.123 -1.594 1.00 . A A . 489 ASP CA 1 1
5 6686 1 1 41 ASP CB C -32.857 1.209 -1.361 1.00 . A A . 489 ASP CB 1 1
5 6687 1 1 41 ASP CG C -33.600 1.784 -2.551 1.00 . A A . 489 ASP CG 1 1
5 6688 1 1 41 ASP H H -30.729 0.348 -3.472 1.00 . A A . 489 ASP H 1 1
5 6689 1 1 41 ASP HA H -31.001 2.064 -1.999 1.00 . A A . 489 ASP HA 1 1
5 6690 1 1 41 ASP HB2 H -33.239 0.219 -1.168 1.00 . A A . 489 ASP HB2 1 1
5 6691 1 1 41 ASP HB3 H -33.046 1.837 -0.503 1.00 . A A . 489 ASP HB3 1 1
5 6692 1 1 41 ASP N N -31.031 0.081 -2.573 1.00 . A A . 489 ASP N 1 1
5 6693 1 1 41 ASP O O -31.136 1.189 0.805 1.00 . A A . 489 ASP O 1 1
5 6694 1 1 41 ASP OD1 O -33.695 3.030 -2.653 1.00 . A A . 489 ASP OD1 1 1
5 6695 1 1 41 ASP OD2 O -34.086 0.996 -3.389 1.00 . A A . 489 ASP OD2 1 1
5 6696 1 1 42 GLY C C -28.647 -1.285 1.389 1.00 . A A . 490 GLY C 1 1
5 6697 1 1 42 GLY CA C -28.605 0.131 0.836 1.00 . A A . 490 GLY CA 1 1
5 6698 1 1 42 GLY H H -29.072 0.052 -1.224 1.00 . A A . 490 GLY H 1 1
5 6699 1 1 42 GLY HA2 H -27.581 0.375 0.597 1.00 . A A . 490 GLY HA2 1 1
5 6700 1 1 42 GLY HA3 H -28.949 0.810 1.604 1.00 . A A . 490 GLY HA3 1 1
5 6701 1 1 42 GLY N N -29.414 0.325 -0.350 1.00 . A A . 490 GLY N 1 1
5 6702 1 1 42 GLY O O -27.808 -1.646 2.213 1.00 . A A . 490 GLY O 1 1
5 6703 1 1 43 VAL C C -28.840 -4.411 0.631 1.00 . A A . 491 VAL C 1 1
5 6704 1 1 43 VAL CA C -29.709 -3.462 1.458 1.00 . A A . 491 VAL CA 1 1
5 6705 1 1 43 VAL CB C -31.175 -3.975 1.494 1.00 . A A . 491 VAL CB 1 1
5 6706 1 1 43 VAL CG1 C -31.691 -4.321 0.105 1.00 . A A . 491 VAL CG1 1 1
5 6707 1 1 43 VAL CG2 C -31.305 -5.173 2.425 1.00 . A A . 491 VAL CG2 1 1
5 6708 1 1 43 VAL H H -30.244 -1.776 0.278 1.00 . A A . 491 VAL H 1 1
5 6709 1 1 43 VAL HA H -29.334 -3.456 2.472 1.00 . A A . 491 VAL HA 1 1
5 6710 1 1 43 VAL HB H -31.794 -3.181 1.887 1.00 . A A . 491 VAL HB 1 1
5 6711 1 1 43 VAL HG11 H -32.706 -4.681 0.179 1.00 . A A . 491 VAL HG11 1 1
5 6712 1 1 43 VAL HG12 H -31.067 -5.088 -0.330 1.00 . A A . 491 VAL HG12 1 1
5 6713 1 1 43 VAL HG13 H -31.666 -3.440 -0.518 1.00 . A A . 491 VAL HG13 1 1
5 6714 1 1 43 VAL HG21 H -30.698 -5.986 2.054 1.00 . A A . 491 VAL HG21 1 1
5 6715 1 1 43 VAL HG22 H -32.338 -5.486 2.468 1.00 . A A . 491 VAL HG22 1 1
5 6716 1 1 43 VAL HG23 H -30.971 -4.899 3.414 1.00 . A A . 491 VAL HG23 1 1
5 6717 1 1 43 VAL N N -29.605 -2.096 0.949 1.00 . A A . 491 VAL N 1 1
5 6718 1 1 43 VAL O O -28.751 -4.281 -0.594 1.00 . A A . 491 VAL O 1 1
5 6719 1 1 44 GLU C C -28.101 -7.275 -0.213 1.00 . A A . 492 GLU C 1 1
5 6720 1 1 44 GLU CA C -27.308 -6.314 0.665 1.00 . A A . 492 GLU CA 1 1
5 6721 1 1 44 GLU CB C -26.533 -7.114 1.717 1.00 . A A . 492 GLU CB 1 1
5 6722 1 1 44 GLU CD C -24.108 -6.661 1.196 1.00 . A A . 492 GLU CD 1 1
5 6723 1 1 44 GLU CG C -25.241 -6.459 2.179 1.00 . A A . 492 GLU CG 1 1
5 6724 1 1 44 GLU H H -28.281 -5.370 2.288 1.00 . A A . 492 GLU H 1 1
5 6725 1 1 44 GLU HA H -26.605 -5.776 0.047 1.00 . A A . 492 GLU HA 1 1
5 6726 1 1 44 GLU HB2 H -27.165 -7.255 2.581 1.00 . A A . 492 GLU HB2 1 1
5 6727 1 1 44 GLU HB3 H -26.289 -8.082 1.302 1.00 . A A . 492 GLU HB3 1 1
5 6728 1 1 44 GLU HG2 H -25.409 -5.399 2.295 1.00 . A A . 492 GLU HG2 1 1
5 6729 1 1 44 GLU HG3 H -24.954 -6.884 3.129 1.00 . A A . 492 GLU HG3 1 1
5 6730 1 1 44 GLU N N -28.178 -5.338 1.314 1.00 . A A . 492 GLU N 1 1
5 6731 1 1 44 GLU O O -29.037 -7.932 0.248 1.00 . A A . 492 GLU O 1 1
5 6732 1 1 44 GLU OE1 O -23.527 -7.763 1.166 1.00 . A A . 492 GLU OE1 1 1
5 6733 1 1 44 GLU OE2 O -23.783 -5.716 0.457 1.00 . A A . 492 GLU OE2 1 1
5 6734 1 1 45 LEU C C -27.506 -9.647 -2.210 1.00 . A A . 493 LEU C 1 1
5 6735 1 1 45 LEU CA C -28.284 -8.351 -2.377 1.00 . A A . 493 LEU CA 1 1
5 6736 1 1 45 LEU CB C -28.235 -7.877 -3.835 1.00 . A A . 493 LEU CB 1 1
5 6737 1 1 45 LEU CD1 C -28.915 -6.242 -5.606 1.00 . A A . 493 LEU CD1 1 1
5 6738 1 1 45 LEU CD2 C -30.533 -6.869 -3.807 1.00 . A A . 493 LEU CD2 1 1
5 6739 1 1 45 LEU CG C -29.068 -6.631 -4.145 1.00 . A A . 493 LEU CG 1 1
5 6740 1 1 45 LEU H H -27.058 -6.715 -1.826 1.00 . A A . 493 LEU H 1 1
5 6741 1 1 45 LEU HA H -29.313 -8.521 -2.091 1.00 . A A . 493 LEU HA 1 1
5 6742 1 1 45 LEU HB2 H -27.206 -7.667 -4.089 1.00 . A A . 493 LEU HB2 1 1
5 6743 1 1 45 LEU HB3 H -28.586 -8.681 -4.465 1.00 . A A . 493 LEU HB3 1 1
5 6744 1 1 45 LEU HD11 H -27.880 -6.010 -5.811 1.00 . A A . 493 LEU HD11 1 1
5 6745 1 1 45 LEU HD12 H -29.526 -5.376 -5.815 1.00 . A A . 493 LEU HD12 1 1
5 6746 1 1 45 LEU HD13 H -29.229 -7.064 -6.232 1.00 . A A . 493 LEU HD13 1 1
5 6747 1 1 45 LEU HD21 H -30.908 -7.698 -4.387 1.00 . A A . 493 LEU HD21 1 1
5 6748 1 1 45 LEU HD22 H -31.105 -5.982 -4.035 1.00 . A A . 493 LEU HD22 1 1
5 6749 1 1 45 LEU HD23 H -30.628 -7.096 -2.755 1.00 . A A . 493 LEU HD23 1 1
5 6750 1 1 45 LEU HG H -28.713 -5.808 -3.541 1.00 . A A . 493 LEU HG 1 1
5 6751 1 1 45 LEU N N -27.728 -7.349 -1.483 1.00 . A A . 493 LEU N 1 1
5 6752 1 1 45 LEU O O -26.350 -9.746 -2.631 1.00 . A A . 493 LEU O 1 1
5 6753 1 1 46 THR C C -27.081 -12.649 -2.491 1.00 . A A . 494 THR C 1 1
5 6754 1 1 46 THR CA C -27.470 -11.873 -1.237 1.00 . A A . 494 THR CA 1 1
5 6755 1 1 46 THR CB C -28.344 -12.760 -0.318 1.00 . A A . 494 THR CB 1 1
5 6756 1 1 46 THR CG2 C -29.719 -13.007 -0.925 1.00 . A A . 494 THR CG2 1 1
5 6757 1 1 46 THR H H -29.064 -10.491 -1.297 1.00 . A A . 494 THR H 1 1
5 6758 1 1 46 THR HA H -26.567 -11.628 -0.697 1.00 . A A . 494 THR HA 1 1
5 6759 1 1 46 THR HB H -28.475 -12.249 0.625 1.00 . A A . 494 THR HB 1 1
5 6760 1 1 46 THR HG1 H -27.010 -13.897 0.600 1.00 . A A . 494 THR HG1 1 1
5 6761 1 1 46 THR HG21 H -30.212 -12.062 -1.098 1.00 . A A . 494 THR HG21 1 1
5 6762 1 1 46 THR HG22 H -30.311 -13.602 -0.244 1.00 . A A . 494 THR HG22 1 1
5 6763 1 1 46 THR HG23 H -29.611 -13.534 -1.862 1.00 . A A . 494 THR HG23 1 1
5 6764 1 1 46 THR N N -28.133 -10.620 -1.565 1.00 . A A . 494 THR N 1 1
5 6765 1 1 46 THR O O -27.894 -12.854 -3.397 1.00 . A A . 494 THR O 1 1
5 6766 1 1 46 THR OG1 O -27.693 -14.016 -0.076 1.00 . A A . 494 THR OG1 1 1
5 6767 1 1 47 ARG C C -25.010 -15.280 -3.157 1.00 . A A . 495 ARG C 1 1
5 6768 1 1 47 ARG CA C -25.332 -13.872 -3.643 1.00 . A A . 495 ARG CA 1 1
5 6769 1 1 47 ARG CB C -24.108 -13.245 -4.336 1.00 . A A . 495 ARG CB 1 1
5 6770 1 1 47 ARG CD C -23.466 -11.162 -3.085 1.00 . A A . 495 ARG CD 1 1
5 6771 1 1 47 ARG CG C -23.091 -12.603 -3.403 1.00 . A A . 495 ARG CG 1 1
5 6772 1 1 47 ARG CZ C -22.740 -9.514 -1.404 1.00 . A A . 495 ARG CZ 1 1
5 6773 1 1 47 ARG H H -25.205 -12.799 -1.821 1.00 . A A . 495 ARG H 1 1
5 6774 1 1 47 ARG HA H -26.134 -13.943 -4.364 1.00 . A A . 495 ARG HA 1 1
5 6775 1 1 47 ARG HB2 H -23.600 -14.016 -4.896 1.00 . A A . 495 ARG HB2 1 1
5 6776 1 1 47 ARG HB3 H -24.454 -12.489 -5.026 1.00 . A A . 495 ARG HB3 1 1
5 6777 1 1 47 ARG HD2 H -23.577 -10.621 -4.013 1.00 . A A . 495 ARG HD2 1 1
5 6778 1 1 47 ARG HD3 H -24.408 -11.159 -2.556 1.00 . A A . 495 ARG HD3 1 1
5 6779 1 1 47 ARG HE H -21.524 -10.787 -2.363 1.00 . A A . 495 ARG HE 1 1
5 6780 1 1 47 ARG HG2 H -23.054 -13.168 -2.483 1.00 . A A . 495 ARG HG2 1 1
5 6781 1 1 47 ARG HG3 H -22.122 -12.618 -3.878 1.00 . A A . 495 ARG HG3 1 1
5 6782 1 1 47 ARG HH11 H -24.732 -9.483 -1.804 1.00 . A A . 495 ARG HH11 1 1
5 6783 1 1 47 ARG HH12 H -24.188 -8.352 -0.596 1.00 . A A . 495 ARG HH12 1 1
5 6784 1 1 47 ARG HH21 H -20.823 -9.266 -0.779 1.00 . A A . 495 ARG HH21 1 1
5 6785 1 1 47 ARG HH22 H -22.004 -8.233 -0.022 1.00 . A A . 495 ARG HH22 1 1
5 6786 1 1 47 ARG N N -25.820 -13.055 -2.545 1.00 . A A . 495 ARG N 1 1
5 6787 1 1 47 ARG NE N -22.461 -10.491 -2.265 1.00 . A A . 495 ARG NE 1 1
5 6788 1 1 47 ARG NH1 N -23.985 -9.081 -1.261 1.00 . A A . 495 ARG NH1 1 1
5 6789 1 1 47 ARG NH2 N -21.777 -8.960 -0.682 1.00 . A A . 495 ARG NH2 1 1
5 6790 1 1 47 ARG O O -24.522 -16.113 -3.921 1.00 . A A . 495 ARG O 1 1
5 6791 1 1 48 GLU C C -26.072 -17.833 -2.046 1.00 . A A . 496 GLU C 1 1
5 6792 1 1 48 GLU CA C -25.154 -16.869 -1.311 1.00 . A A . 496 GLU CA 1 1
5 6793 1 1 48 GLU CB C -25.500 -16.858 0.181 1.00 . A A . 496 GLU CB 1 1
5 6794 1 1 48 GLU CD C -24.474 -14.619 0.801 1.00 . A A . 496 GLU CD 1 1
5 6795 1 1 48 GLU CG C -24.499 -16.111 1.048 1.00 . A A . 496 GLU CG 1 1
5 6796 1 1 48 GLU H H -25.550 -14.799 -1.290 1.00 . A A . 496 GLU H 1 1
5 6797 1 1 48 GLU HA H -24.131 -17.191 -1.437 1.00 . A A . 496 GLU HA 1 1
5 6798 1 1 48 GLU HB2 H -26.466 -16.394 0.308 1.00 . A A . 496 GLU HB2 1 1
5 6799 1 1 48 GLU HB3 H -25.553 -17.878 0.531 1.00 . A A . 496 GLU HB3 1 1
5 6800 1 1 48 GLU HG2 H -24.745 -16.279 2.083 1.00 . A A . 496 GLU HG2 1 1
5 6801 1 1 48 GLU HG3 H -23.516 -16.504 0.845 1.00 . A A . 496 GLU HG3 1 1
5 6802 1 1 48 GLU N N -25.279 -15.534 -1.878 1.00 . A A . 496 GLU N 1 1
5 6803 1 1 48 GLU O O -25.632 -18.870 -2.546 1.00 . A A . 496 GLU O 1 1
5 6804 1 1 48 GLU OE1 O -25.348 -13.906 1.337 1.00 . A A . 496 GLU OE1 1 1
5 6805 1 1 48 GLU OE2 O -23.577 -14.150 0.074 1.00 . A A . 496 GLU OE2 1 1
5 6806 1 1 49 GLU C C -29.413 -17.293 -3.388 1.00 . A A . 497 GLU C 1 1
5 6807 1 1 49 GLU CA C -28.327 -18.231 -2.867 1.00 . A A . 497 GLU CA 1 1
5 6808 1 1 49 GLU CB C -28.933 -19.361 -2.024 1.00 . A A . 497 GLU CB 1 1
5 6809 1 1 49 GLU CD C -30.226 -20.047 0.024 1.00 . A A . 497 GLU CD 1 1
5 6810 1 1 49 GLU CG C -29.569 -18.906 -0.720 1.00 . A A . 497 GLU CG 1 1
5 6811 1 1 49 GLU H H -27.641 -16.674 -1.627 1.00 . A A . 497 GLU H 1 1
5 6812 1 1 49 GLU HA H -27.817 -18.665 -3.715 1.00 . A A . 497 GLU HA 1 1
5 6813 1 1 49 GLU HB2 H -29.691 -19.860 -2.610 1.00 . A A . 497 GLU HB2 1 1
5 6814 1 1 49 GLU HB3 H -28.153 -20.072 -1.788 1.00 . A A . 497 GLU HB3 1 1
5 6815 1 1 49 GLU HG2 H -28.804 -18.476 -0.091 1.00 . A A . 497 GLU HG2 1 1
5 6816 1 1 49 GLU HG3 H -30.317 -18.158 -0.941 1.00 . A A . 497 GLU HG3 1 1
5 6817 1 1 49 GLU N N -27.347 -17.476 -2.107 1.00 . A A . 497 GLU N 1 1
5 6818 1 1 49 GLU O O -30.184 -16.718 -2.620 1.00 . A A . 497 GLU O 1 1
5 6819 1 1 49 GLU OE1 O -31.356 -20.432 -0.342 1.00 . A A . 497 GLU OE1 1 1
5 6820 1 1 49 GLU OE2 O -29.611 -20.578 0.971 1.00 . A A . 497 GLU OE2 1 1
5 6821 1 1 50 THR C C -31.201 -16.950 -6.377 1.00 . A A . 498 THR C 1 1
5 6822 1 1 50 THR CA C -30.398 -16.211 -5.313 1.00 . A A . 498 THR CA 1 1
5 6823 1 1 50 THR CB C -29.672 -15.014 -5.950 1.00 . A A . 498 THR CB 1 1
5 6824 1 1 50 THR CG2 C -30.515 -13.752 -5.835 1.00 . A A . 498 THR CG2 1 1
5 6825 1 1 50 THR H H -28.792 -17.578 -5.258 1.00 . A A . 498 THR H 1 1
5 6826 1 1 50 THR HA H -31.076 -15.841 -4.554 1.00 . A A . 498 THR HA 1 1
5 6827 1 1 50 THR HB H -29.501 -15.224 -6.997 1.00 . A A . 498 THR HB 1 1
5 6828 1 1 50 THR HG1 H -28.489 -14.077 -4.660 1.00 . A A . 498 THR HG1 1 1
5 6829 1 1 50 THR HG21 H -29.991 -12.927 -6.294 1.00 . A A . 498 THR HG21 1 1
5 6830 1 1 50 THR HG22 H -30.693 -13.532 -4.793 1.00 . A A . 498 THR HG22 1 1
5 6831 1 1 50 THR HG23 H -31.459 -13.904 -6.338 1.00 . A A . 498 THR HG23 1 1
5 6832 1 1 50 THR N N -29.442 -17.109 -4.692 1.00 . A A . 498 THR N 1 1
5 6833 1 1 50 THR O O -30.633 -17.577 -7.274 1.00 . A A . 498 THR O 1 1
5 6834 1 1 50 THR OG1 O -28.409 -14.805 -5.292 1.00 . A A . 498 THR OG1 1 1
5 6835 1 1 51 PHE C C -33.832 -16.636 -8.304 1.00 . A A . 499 PHE C 1 1
5 6836 1 1 51 PHE CA C -33.398 -17.582 -7.195 1.00 . A A . 499 PHE CA 1 1
5 6837 1 1 51 PHE CB C -34.644 -18.109 -6.469 1.00 . A A . 499 PHE CB 1 1
5 6838 1 1 51 PHE CD1 C -34.146 -20.315 -5.376 1.00 . A A . 499 PHE CD1 1 1
5 6839 1 1 51 PHE CD2 C -34.289 -18.373 -3.998 1.00 . A A . 499 PHE CD2 1 1
5 6840 1 1 51 PHE CE1 C -33.889 -21.089 -4.261 1.00 . A A . 499 PHE CE1 1 1
5 6841 1 1 51 PHE CE2 C -34.031 -19.141 -2.880 1.00 . A A . 499 PHE CE2 1 1
5 6842 1 1 51 PHE CG C -34.349 -18.950 -5.257 1.00 . A A . 499 PHE CG 1 1
5 6843 1 1 51 PHE CZ C -33.831 -20.502 -3.011 1.00 . A A . 499 PHE CZ 1 1
5 6844 1 1 51 PHE H H -32.915 -16.369 -5.530 1.00 . A A . 499 PHE H 1 1
5 6845 1 1 51 PHE HA H -32.855 -18.411 -7.624 1.00 . A A . 499 PHE HA 1 1
5 6846 1 1 51 PHE HB2 H -35.244 -17.272 -6.149 1.00 . A A . 499 PHE HB2 1 1
5 6847 1 1 51 PHE HB3 H -35.219 -18.711 -7.158 1.00 . A A . 499 PHE HB3 1 1
5 6848 1 1 51 PHE HD1 H -34.191 -20.774 -6.353 1.00 . A A . 499 PHE HD1 1 1
5 6849 1 1 51 PHE HD2 H -34.443 -17.309 -3.895 1.00 . A A . 499 PHE HD2 1 1
5 6850 1 1 51 PHE HE1 H -33.732 -22.152 -4.366 1.00 . A A . 499 PHE HE1 1 1
5 6851 1 1 51 PHE HE2 H -33.989 -18.679 -1.904 1.00 . A A . 499 PHE HE2 1 1
5 6852 1 1 51 PHE HZ H -33.631 -21.106 -2.138 1.00 . A A . 499 PHE HZ 1 1
5 6853 1 1 51 PHE N N -32.519 -16.892 -6.262 1.00 . A A . 499 PHE N 1 1
5 6854 1 1 51 PHE O O -33.866 -16.998 -9.481 1.00 . A A . 499 PHE O 1 1
5 6855 1 1 52 LYS C C -33.611 -13.788 -9.669 1.00 . A A . 500 LYS C 1 1
5 6856 1 1 52 LYS CA C -34.708 -14.431 -8.830 1.00 . A A . 500 LYS CA 1 1
5 6857 1 1 52 LYS CB C -35.459 -13.362 -8.038 1.00 . A A . 500 LYS CB 1 1
5 6858 1 1 52 LYS CD C -37.136 -12.860 -6.222 1.00 . A A . 500 LYS CD 1 1
5 6859 1 1 52 LYS CE C -36.212 -11.797 -5.649 1.00 . A A . 500 LYS CE 1 1
5 6860 1 1 52 LYS CG C -36.371 -13.940 -6.968 1.00 . A A . 500 LYS CG 1 1
5 6861 1 1 52 LYS H H -34.009 -15.164 -6.972 1.00 . A A . 500 LYS H 1 1
5 6862 1 1 52 LYS HA H -35.401 -14.938 -9.484 1.00 . A A . 500 LYS HA 1 1
5 6863 1 1 52 LYS HB2 H -34.741 -12.712 -7.559 1.00 . A A . 500 LYS HB2 1 1
5 6864 1 1 52 LYS HB3 H -36.062 -12.780 -8.719 1.00 . A A . 500 LYS HB3 1 1
5 6865 1 1 52 LYS HD2 H -37.829 -12.390 -6.900 1.00 . A A . 500 LYS HD2 1 1
5 6866 1 1 52 LYS HD3 H -37.678 -13.322 -5.411 1.00 . A A . 500 LYS HD3 1 1
5 6867 1 1 52 LYS HE2 H -35.557 -12.258 -4.925 1.00 . A A . 500 LYS HE2 1 1
5 6868 1 1 52 LYS HE3 H -35.622 -11.379 -6.452 1.00 . A A . 500 LYS HE3 1 1
5 6869 1 1 52 LYS HG2 H -37.080 -14.606 -7.437 1.00 . A A . 500 LYS HG2 1 1
5 6870 1 1 52 LYS HG3 H -35.771 -14.495 -6.261 1.00 . A A . 500 LYS HG3 1 1
5 6871 1 1 52 LYS HZ1 H -37.495 -11.075 -4.162 1.00 . A A . 500 LYS HZ1 1 1
5 6872 1 1 52 LYS HZ2 H -37.661 -10.287 -5.657 1.00 . A A . 500 LYS HZ2 1 1
5 6873 1 1 52 LYS HZ3 H -36.325 -9.958 -4.668 1.00 . A A . 500 LYS HZ3 1 1
5 6874 1 1 52 LYS N N -34.151 -15.413 -7.912 1.00 . A A . 500 LYS N 1 1
5 6875 1 1 52 LYS NZ N -36.971 -10.706 -4.987 1.00 . A A . 500 LYS NZ 1 1
5 6876 1 1 52 LYS O O -33.753 -13.624 -10.883 1.00 . A A . 500 LYS O 1 1
5 6877 1 1 53 TYR C C -30.277 -13.829 -9.844 1.00 . A A . 501 TYR C 1 1
5 6878 1 1 53 TYR CA C -31.393 -12.809 -9.697 1.00 . A A . 501 TYR CA 1 1
5 6879 1 1 53 TYR CB C -30.867 -11.597 -8.914 1.00 . A A . 501 TYR CB 1 1
5 6880 1 1 53 TYR CD1 C -32.966 -10.183 -8.947 1.00 . A A . 501 TYR CD1 1 1
5 6881 1 1 53 TYR CD2 C -31.911 -10.597 -6.852 1.00 . A A . 501 TYR CD2 1 1
5 6882 1 1 53 TYR CE1 C -33.942 -9.438 -8.311 1.00 . A A . 501 TYR CE1 1 1
5 6883 1 1 53 TYR CE2 C -32.880 -9.856 -6.209 1.00 . A A . 501 TYR CE2 1 1
5 6884 1 1 53 TYR CG C -31.936 -10.774 -8.229 1.00 . A A . 501 TYR CG 1 1
5 6885 1 1 53 TYR CZ C -33.892 -9.278 -6.941 1.00 . A A . 501 TYR CZ 1 1
5 6886 1 1 53 TYR H H -32.454 -13.609 -8.057 1.00 . A A . 501 TYR H 1 1
5 6887 1 1 53 TYR HA H -31.720 -12.494 -10.677 1.00 . A A . 501 TYR HA 1 1
5 6888 1 1 53 TYR HB2 H -30.185 -11.941 -8.152 1.00 . A A . 501 TYR HB2 1 1
5 6889 1 1 53 TYR HB3 H -30.336 -10.947 -9.594 1.00 . A A . 501 TYR HB3 1 1
5 6890 1 1 53 TYR HD1 H -33.001 -10.312 -10.020 1.00 . A A . 501 TYR HD1 1 1
5 6891 1 1 53 TYR HD2 H -31.115 -11.050 -6.279 1.00 . A A . 501 TYR HD2 1 1
5 6892 1 1 53 TYR HE1 H -34.735 -8.983 -8.887 1.00 . A A . 501 TYR HE1 1 1
5 6893 1 1 53 TYR HE2 H -32.841 -9.730 -5.137 1.00 . A A . 501 TYR HE2 1 1
5 6894 1 1 53 TYR HH H -34.453 -7.809 -5.842 1.00 . A A . 501 TYR HH 1 1
5 6895 1 1 53 TYR N N -32.517 -13.431 -9.016 1.00 . A A . 501 TYR N 1 1
5 6896 1 1 53 TYR O O -30.059 -14.640 -8.950 1.00 . A A . 501 TYR O 1 1
5 6897 1 1 53 TYR OH O -34.863 -8.548 -6.299 1.00 . A A . 501 TYR OH 1 1
5 6898 1 1 54 ARG C C -27.246 -13.897 -11.610 1.00 . A A . 502 ARG C 1 1
5 6899 1 1 54 ARG CA C -28.460 -14.698 -11.168 1.00 . A A . 502 ARG CA 1 1
5 6900 1 1 54 ARG CB C -28.807 -15.796 -12.181 1.00 . A A . 502 ARG CB 1 1
5 6901 1 1 54 ARG CD C -30.293 -17.774 -12.714 1.00 . A A . 502 ARG CD 1 1
5 6902 1 1 54 ARG CG C -30.020 -16.619 -11.766 1.00 . A A . 502 ARG CG 1 1
5 6903 1 1 54 ARG CZ C -29.682 -20.138 -12.346 1.00 . A A . 502 ARG CZ 1 1
5 6904 1 1 54 ARG H H -29.842 -13.177 -11.682 1.00 . A A . 502 ARG H 1 1
5 6905 1 1 54 ARG HA H -28.237 -15.159 -10.216 1.00 . A A . 502 ARG HA 1 1
5 6906 1 1 54 ARG HB2 H -29.014 -15.338 -13.138 1.00 . A A . 502 ARG HB2 1 1
5 6907 1 1 54 ARG HB3 H -27.962 -16.462 -12.282 1.00 . A A . 502 ARG HB3 1 1
5 6908 1 1 54 ARG HD2 H -31.288 -18.148 -12.523 1.00 . A A . 502 ARG HD2 1 1
5 6909 1 1 54 ARG HD3 H -30.235 -17.409 -13.728 1.00 . A A . 502 ARG HD3 1 1
5 6910 1 1 54 ARG HE H -28.375 -18.631 -12.555 1.00 . A A . 502 ARG HE 1 1
5 6911 1 1 54 ARG HG2 H -29.849 -17.017 -10.778 1.00 . A A . 502 ARG HG2 1 1
5 6912 1 1 54 ARG HG3 H -30.885 -15.972 -11.744 1.00 . A A . 502 ARG HG3 1 1
5 6913 1 1 54 ARG HH11 H -31.675 -19.824 -12.587 1.00 . A A . 502 ARG HH11 1 1
5 6914 1 1 54 ARG HH12 H -31.220 -21.467 -12.240 1.00 . A A . 502 ARG HH12 1 1
5 6915 1 1 54 ARG HH21 H -27.772 -20.780 -12.082 1.00 . A A . 502 ARG HH21 1 1
5 6916 1 1 54 ARG HH22 H -29.000 -22.011 -11.956 1.00 . A A . 502 ARG HH22 1 1
5 6917 1 1 54 ARG N N -29.588 -13.808 -10.968 1.00 . A A . 502 ARG N 1 1
5 6918 1 1 54 ARG NE N -29.336 -18.865 -12.543 1.00 . A A . 502 ARG NE 1 1
5 6919 1 1 54 ARG NH1 N -30.961 -20.502 -12.397 1.00 . A A . 502 ARG NH1 1 1
5 6920 1 1 54 ARG NH2 N -28.746 -21.050 -12.114 1.00 . A A . 502 ARG NH2 1 1
5 6921 1 1 54 ARG O O -27.291 -13.168 -12.603 1.00 . A A . 502 ARG O 1 1
5 6922 1 1 55 PHE C C -23.982 -13.995 -11.939 1.00 . A A . 503 PHE C 1 1
5 6923 1 1 55 PHE CA C -24.974 -13.228 -11.073 1.00 . A A . 503 PHE CA 1 1
5 6924 1 1 55 PHE CB C -24.314 -12.869 -9.735 1.00 . A A . 503 PHE CB 1 1
5 6925 1 1 55 PHE CD1 C -26.048 -12.858 -7.915 1.00 . A A . 503 PHE CD1 1 1
5 6926 1 1 55 PHE CD2 C -25.217 -10.764 -8.697 1.00 . A A . 503 PHE CD2 1 1
5 6927 1 1 55 PHE CE1 C -26.868 -12.201 -7.017 1.00 . A A . 503 PHE CE1 1 1
5 6928 1 1 55 PHE CE2 C -26.037 -10.101 -7.800 1.00 . A A . 503 PHE CE2 1 1
5 6929 1 1 55 PHE CG C -25.214 -12.148 -8.767 1.00 . A A . 503 PHE CG 1 1
5 6930 1 1 55 PHE CZ C -26.863 -10.822 -6.960 1.00 . A A . 503 PHE CZ 1 1
5 6931 1 1 55 PHE H H -26.179 -14.672 -10.117 1.00 . A A . 503 PHE H 1 1
5 6932 1 1 55 PHE HA H -25.263 -12.322 -11.583 1.00 . A A . 503 PHE HA 1 1
5 6933 1 1 55 PHE HB2 H -23.980 -13.776 -9.256 1.00 . A A . 503 PHE HB2 1 1
5 6934 1 1 55 PHE HB3 H -23.459 -12.236 -9.926 1.00 . A A . 503 PHE HB3 1 1
5 6935 1 1 55 PHE HD1 H -26.054 -13.936 -7.959 1.00 . A A . 503 PHE HD1 1 1
5 6936 1 1 55 PHE HD2 H -24.571 -10.199 -9.352 1.00 . A A . 503 PHE HD2 1 1
5 6937 1 1 55 PHE HE1 H -27.512 -12.767 -6.360 1.00 . A A . 503 PHE HE1 1 1
5 6938 1 1 55 PHE HE2 H -26.030 -9.019 -7.754 1.00 . A A . 503 PHE HE2 1 1
5 6939 1 1 55 PHE HZ H -27.504 -10.308 -6.259 1.00 . A A . 503 PHE HZ 1 1
5 6940 1 1 55 PHE N N -26.170 -14.022 -10.850 1.00 . A A . 503 PHE N 1 1
5 6941 1 1 55 PHE O O -23.645 -15.142 -11.646 1.00 . A A . 503 PHE O 1 1
5 6942 1 1 56 LYS C C -21.221 -13.199 -13.827 1.00 . A A . 504 LYS C 1 1
5 6943 1 1 56 LYS CA C -22.528 -13.976 -13.878 1.00 . A A . 504 LYS CA 1 1
5 6944 1 1 56 LYS CB C -23.014 -14.055 -15.328 1.00 . A A . 504 LYS CB 1 1
5 6945 1 1 56 LYS CD C -25.407 -14.871 -15.277 1.00 . A A . 504 LYS CD 1 1
5 6946 1 1 56 LYS CE C -26.343 -15.992 -15.703 1.00 . A A . 504 LYS CE 1 1
5 6947 1 1 56 LYS CG C -23.964 -15.207 -15.617 1.00 . A A . 504 LYS CG 1 1
5 6948 1 1 56 LYS H H -23.855 -12.459 -13.211 1.00 . A A . 504 LYS H 1 1
5 6949 1 1 56 LYS HA H -22.347 -14.978 -13.515 1.00 . A A . 504 LYS HA 1 1
5 6950 1 1 56 LYS HB2 H -23.522 -13.137 -15.571 1.00 . A A . 504 LYS HB2 1 1
5 6951 1 1 56 LYS HB3 H -22.154 -14.158 -15.974 1.00 . A A . 504 LYS HB3 1 1
5 6952 1 1 56 LYS HD2 H -25.492 -14.730 -14.210 1.00 . A A . 504 LYS HD2 1 1
5 6953 1 1 56 LYS HD3 H -25.688 -13.963 -15.789 1.00 . A A . 504 LYS HD3 1 1
5 6954 1 1 56 LYS HE2 H -26.082 -16.888 -15.160 1.00 . A A . 504 LYS HE2 1 1
5 6955 1 1 56 LYS HE3 H -27.356 -15.708 -15.460 1.00 . A A . 504 LYS HE3 1 1
5 6956 1 1 56 LYS HG2 H -23.904 -15.450 -16.666 1.00 . A A . 504 LYS HG2 1 1
5 6957 1 1 56 LYS HG3 H -23.657 -16.062 -15.033 1.00 . A A . 504 LYS HG3 1 1
5 6958 1 1 56 LYS HZ1 H -25.262 -16.339 -17.464 1.00 . A A . 504 LYS HZ1 1 1
5 6959 1 1 56 LYS HZ2 H -26.722 -15.511 -17.706 1.00 . A A . 504 LYS HZ2 1 1
5 6960 1 1 56 LYS HZ3 H -26.735 -17.174 -17.383 1.00 . A A . 504 LYS HZ3 1 1
5 6961 1 1 56 LYS N N -23.524 -13.365 -13.008 1.00 . A A . 504 LYS N 1 1
5 6962 1 1 56 LYS NZ N -26.259 -16.272 -17.163 1.00 . A A . 504 LYS NZ 1 1
5 6963 1 1 56 LYS O O -21.220 -11.973 -13.697 1.00 . A A . 504 LYS O 1 1
5 6964 1 1 57 LYS C C -18.129 -13.579 -15.285 1.00 . A A . 505 LYS C 1 1
5 6965 1 1 57 LYS CA C -18.803 -13.300 -13.948 1.00 . A A . 505 LYS CA 1 1
5 6966 1 1 57 LYS CB C -17.940 -13.847 -12.810 1.00 . A A . 505 LYS CB 1 1
5 6967 1 1 57 LYS CD C -15.673 -13.934 -11.721 1.00 . A A . 505 LYS CD 1 1
5 6968 1 1 57 LYS CE C -16.310 -14.051 -10.346 1.00 . A A . 505 LYS CE 1 1
5 6969 1 1 57 LYS CG C -16.573 -13.188 -12.696 1.00 . A A . 505 LYS CG 1 1
5 6970 1 1 57 LYS H H -20.182 -14.896 -13.974 1.00 . A A . 505 LYS H 1 1
5 6971 1 1 57 LYS HA H -18.926 -12.234 -13.826 1.00 . A A . 505 LYS HA 1 1
5 6972 1 1 57 LYS HB2 H -18.463 -13.701 -11.876 1.00 . A A . 505 LYS HB2 1 1
5 6973 1 1 57 LYS HB3 H -17.792 -14.906 -12.965 1.00 . A A . 505 LYS HB3 1 1
5 6974 1 1 57 LYS HD2 H -15.489 -14.925 -12.106 1.00 . A A . 505 LYS HD2 1 1
5 6975 1 1 57 LYS HD3 H -14.737 -13.401 -11.631 1.00 . A A . 505 LYS HD3 1 1
5 6976 1 1 57 LYS HE2 H -16.444 -13.061 -9.940 1.00 . A A . 505 LYS HE2 1 1
5 6977 1 1 57 LYS HE3 H -17.273 -14.530 -10.450 1.00 . A A . 505 LYS HE3 1 1
5 6978 1 1 57 LYS HG2 H -16.106 -13.180 -13.669 1.00 . A A . 505 LYS HG2 1 1
5 6979 1 1 57 LYS HG3 H -16.703 -12.173 -12.348 1.00 . A A . 505 LYS HG3 1 1
5 6980 1 1 57 LYS HZ1 H -14.550 -14.383 -9.264 1.00 . A A . 505 LYS HZ1 1 1
5 6981 1 1 57 LYS HZ2 H -15.312 -15.803 -9.792 1.00 . A A . 505 LYS HZ2 1 1
5 6982 1 1 57 LYS HZ3 H -15.957 -14.927 -8.485 1.00 . A A . 505 LYS HZ3 1 1
5 6983 1 1 57 LYS N N -20.116 -13.916 -13.921 1.00 . A A . 505 LYS N 1 1
5 6984 1 1 57 LYS NZ N -15.475 -14.846 -9.408 1.00 . A A . 505 LYS NZ 1 1
5 6985 1 1 57 LYS O O -18.103 -14.722 -15.743 1.00 . A A . 505 LYS O 1 1
5 6986 1 1 58 ASP C C -15.647 -11.771 -17.144 1.00 . A A . 506 ASP C 1 1
5 6987 1 1 58 ASP CA C -16.864 -12.687 -17.155 1.00 . A A . 506 ASP CA 1 1
5 6988 1 1 58 ASP CB C -17.750 -12.391 -18.371 1.00 . A A . 506 ASP CB 1 1
5 6989 1 1 58 ASP CG C -17.011 -12.560 -19.686 1.00 . A A . 506 ASP CG 1 1
5 6990 1 1 58 ASP H H -17.741 -11.636 -15.542 1.00 . A A . 506 ASP H 1 1
5 6991 1 1 58 ASP HA H -16.524 -13.711 -17.210 1.00 . A A . 506 ASP HA 1 1
5 6992 1 1 58 ASP HB2 H -18.593 -13.064 -18.367 1.00 . A A . 506 ASP HB2 1 1
5 6993 1 1 58 ASP HB3 H -18.107 -11.372 -18.309 1.00 . A A . 506 ASP HB3 1 1
5 6994 1 1 58 ASP N N -17.613 -12.537 -15.916 1.00 . A A . 506 ASP N 1 1
5 6995 1 1 58 ASP O O -15.708 -10.628 -17.591 1.00 . A A . 506 ASP O 1 1
5 6996 1 1 58 ASP OD1 O -16.374 -13.615 -19.885 1.00 . A A . 506 ASP OD1 1 1
5 6997 1 1 58 ASP OD2 O -17.083 -11.647 -20.538 1.00 . A A . 506 ASP OD2 1 1
5 6998 1 1 59 GLY C C -13.495 -10.253 -15.630 1.00 . A A . 507 GLY C 1 1
5 6999 1 1 59 GLY CA C -13.334 -11.488 -16.495 1.00 . A A . 507 GLY CA 1 1
5 7000 1 1 59 GLY H H -14.572 -13.185 -16.228 1.00 . A A . 507 GLY H 1 1
5 7001 1 1 59 GLY HA2 H -12.553 -12.106 -16.078 1.00 . A A . 507 GLY HA2 1 1
5 7002 1 1 59 GLY HA3 H -13.043 -11.181 -17.489 1.00 . A A . 507 GLY HA3 1 1
5 7003 1 1 59 GLY N N -14.553 -12.268 -16.583 1.00 . A A . 507 GLY N 1 1
5 7004 1 1 59 GLY O O -13.546 -10.343 -14.401 1.00 . A A . 507 GLY O 1 1
5 7005 1 1 60 GLN C C -15.131 -7.400 -15.403 1.00 . A A . 508 GLN C 1 1
5 7006 1 1 60 GLN CA C -13.681 -7.828 -15.576 1.00 . A A . 508 GLN CA 1 1
5 7007 1 1 60 GLN CB C -12.932 -6.741 -16.347 1.00 . A A . 508 GLN CB 1 1
5 7008 1 1 60 GLN CD C -10.771 -5.974 -17.397 1.00 . A A . 508 GLN CD 1 1
5 7009 1 1 60 GLN CG C -11.482 -7.079 -16.638 1.00 . A A . 508 GLN CG 1 1
5 7010 1 1 60 GLN H H -13.633 -9.108 -17.253 1.00 . A A . 508 GLN H 1 1
5 7011 1 1 60 GLN HA H -13.229 -7.950 -14.603 1.00 . A A . 508 GLN HA 1 1
5 7012 1 1 60 GLN HB2 H -13.435 -6.573 -17.287 1.00 . A A . 508 GLN HB2 1 1
5 7013 1 1 60 GLN HB3 H -12.956 -5.828 -15.769 1.00 . A A . 508 GLN HB3 1 1
5 7014 1 1 60 GLN HE21 H -11.886 -4.597 -16.500 1.00 . A A . 508 GLN HE21 1 1
5 7015 1 1 60 GLN HE22 H -10.718 -4.004 -17.634 1.00 . A A . 508 GLN HE22 1 1
5 7016 1 1 60 GLN HG2 H -10.970 -7.241 -15.703 1.00 . A A . 508 GLN HG2 1 1
5 7017 1 1 60 GLN HG3 H -11.448 -7.982 -17.229 1.00 . A A . 508 GLN HG3 1 1
5 7018 1 1 60 GLN N N -13.598 -9.101 -16.277 1.00 . A A . 508 GLN N 1 1
5 7019 1 1 60 GLN NE2 N -11.164 -4.737 -17.153 1.00 . A A . 508 GLN NE2 1 1
5 7020 1 1 60 GLN O O -15.436 -6.514 -14.609 1.00 . A A . 508 GLN O 1 1
5 7021 1 1 60 GLN OE1 O -9.871 -6.230 -18.194 1.00 . A A . 508 GLN OE1 1 1
5 7022 1 1 61 ARG C C -18.284 -8.636 -15.401 1.00 . A A . 509 ARG C 1 1
5 7023 1 1 61 ARG CA C -17.419 -7.634 -16.142 1.00 . A A . 509 ARG CA 1 1
5 7024 1 1 61 ARG CB C -17.937 -7.423 -17.568 1.00 . A A . 509 ARG CB 1 1
5 7025 1 1 61 ARG CD C -17.892 -8.105 -19.973 1.00 . A A . 509 ARG CD 1 1
5 7026 1 1 61 ARG CG C -17.526 -8.501 -18.555 1.00 . A A . 509 ARG CG 1 1
5 7027 1 1 61 ARG CZ C -16.673 -8.513 -22.073 1.00 . A A . 509 ARG CZ 1 1
5 7028 1 1 61 ARG H H -15.739 -8.787 -16.709 1.00 . A A . 509 ARG H 1 1
5 7029 1 1 61 ARG HA H -17.477 -6.691 -15.618 1.00 . A A . 509 ARG HA 1 1
5 7030 1 1 61 ARG HB2 H -19.016 -7.391 -17.541 1.00 . A A . 509 ARG HB2 1 1
5 7031 1 1 61 ARG HB3 H -17.570 -6.475 -17.933 1.00 . A A . 509 ARG HB3 1 1
5 7032 1 1 61 ARG HD2 H -18.965 -8.163 -20.082 1.00 . A A . 509 ARG HD2 1 1
5 7033 1 1 61 ARG HD3 H -17.570 -7.088 -20.142 1.00 . A A . 509 ARG HD3 1 1
5 7034 1 1 61 ARG HE H -17.321 -9.950 -20.822 1.00 . A A . 509 ARG HE 1 1
5 7035 1 1 61 ARG HG2 H -16.458 -8.646 -18.495 1.00 . A A . 509 ARG HG2 1 1
5 7036 1 1 61 ARG HG3 H -18.033 -9.421 -18.304 1.00 . A A . 509 ARG HG3 1 1
5 7037 1 1 61 ARG HH11 H -16.843 -6.551 -21.562 1.00 . A A . 509 ARG HH11 1 1
5 7038 1 1 61 ARG HH12 H -16.067 -6.866 -23.084 1.00 . A A . 509 ARG HH12 1 1
5 7039 1 1 61 ARG HH21 H -16.279 -10.355 -22.821 1.00 . A A . 509 ARG HH21 1 1
5 7040 1 1 61 ARG HH22 H -15.749 -9.021 -23.803 1.00 . A A . 509 ARG HH22 1 1
5 7041 1 1 61 ARG N N -16.022 -8.030 -16.150 1.00 . A A . 509 ARG N 1 1
5 7042 1 1 61 ARG NE N -17.270 -8.969 -20.970 1.00 . A A . 509 ARG NE 1 1
5 7043 1 1 61 ARG NH1 N -16.516 -7.207 -22.257 1.00 . A A . 509 ARG NH1 1 1
5 7044 1 1 61 ARG NH2 N -16.196 -9.363 -22.969 1.00 . A A . 509 ARG NH2 1 1
5 7045 1 1 61 ARG O O -18.090 -9.847 -15.496 1.00 . A A . 509 ARG O 1 1
5 7046 1 1 62 HIS C C -21.571 -8.659 -14.501 1.00 . A A . 510 HIS C 1 1
5 7047 1 1 62 HIS CA C -20.188 -8.930 -13.931 1.00 . A A . 510 HIS CA 1 1
5 7048 1 1 62 HIS CB C -20.169 -8.631 -12.426 1.00 . A A . 510 HIS CB 1 1
5 7049 1 1 62 HIS CD2 C -17.696 -8.241 -11.722 1.00 . A A . 510 HIS CD2 1 1
5 7050 1 1 62 HIS CE1 C -17.441 -10.010 -10.457 1.00 . A A . 510 HIS CE1 1 1
5 7051 1 1 62 HIS CG C -18.863 -8.932 -11.748 1.00 . A A . 510 HIS CG 1 1
5 7052 1 1 62 HIS H H -19.285 -7.130 -14.567 1.00 . A A . 510 HIS H 1 1
5 7053 1 1 62 HIS HA H -19.934 -9.968 -14.095 1.00 . A A . 510 HIS HA 1 1
5 7054 1 1 62 HIS HB2 H -20.384 -7.584 -12.274 1.00 . A A . 510 HIS HB2 1 1
5 7055 1 1 62 HIS HB3 H -20.936 -9.220 -11.944 1.00 . A A . 510 HIS HB3 1 1
5 7056 1 1 62 HIS HD1 H -19.330 -10.750 -10.767 1.00 . A A . 510 HIS HD1 1 1
5 7057 1 1 62 HIS HD2 H -17.482 -7.327 -12.258 1.00 . A A . 510 HIS HD2 1 1
5 7058 1 1 62 HIS HE1 H -17.010 -10.749 -9.800 1.00 . A A . 510 HIS HE1 1 1
5 7059 1 1 62 HIS HE2 H -16.022 -8.542 -10.496 1.00 . A A . 510 HIS HE2 1 1
5 7060 1 1 62 HIS N N -19.224 -8.111 -14.640 1.00 . A A . 510 HIS N 1 1
5 7061 1 1 62 HIS ND1 N -18.665 -10.038 -10.949 1.00 . A A . 510 HIS ND1 1 1
5 7062 1 1 62 HIS NE2 N -16.828 -8.931 -10.907 1.00 . A A . 510 HIS NE2 1 1
5 7063 1 1 62 HIS O O -21.877 -7.531 -14.886 1.00 . A A . 510 HIS O 1 1
5 7064 1 1 63 HIS C C -24.781 -9.856 -14.116 1.00 . A A . 511 HIS C 1 1
5 7065 1 1 63 HIS CA C -23.721 -9.545 -15.152 1.00 . A A . 511 HIS CA 1 1
5 7066 1 1 63 HIS CB C -23.915 -10.482 -16.351 1.00 . A A . 511 HIS CB 1 1
5 7067 1 1 63 HIS CD2 C -21.792 -11.135 -17.689 1.00 . A A . 511 HIS CD2 1 1
5 7068 1 1 63 HIS CE1 C -21.853 -9.541 -19.181 1.00 . A A . 511 HIS CE1 1 1
5 7069 1 1 63 HIS CG C -22.869 -10.363 -17.416 1.00 . A A . 511 HIS CG 1 1
5 7070 1 1 63 HIS H H -22.112 -10.561 -14.222 1.00 . A A . 511 HIS H 1 1
5 7071 1 1 63 HIS HA H -23.837 -8.522 -15.476 1.00 . A A . 511 HIS HA 1 1
5 7072 1 1 63 HIS HB2 H -23.911 -11.500 -16.001 1.00 . A A . 511 HIS HB2 1 1
5 7073 1 1 63 HIS HB3 H -24.873 -10.271 -16.803 1.00 . A A . 511 HIS HB3 1 1
5 7074 1 1 63 HIS HD1 H -23.555 -8.650 -18.444 1.00 . A A . 511 HIS HD1 1 1
5 7075 1 1 63 HIS HD2 H -21.475 -12.008 -17.135 1.00 . A A . 511 HIS HD2 1 1
5 7076 1 1 63 HIS HE1 H -21.609 -8.909 -20.022 1.00 . A A . 511 HIS HE1 1 1
5 7077 1 1 63 HIS HE2 H -20.581 -11.124 -19.393 1.00 . A A . 511 HIS HE2 1 1
5 7078 1 1 63 HIS N N -22.395 -9.687 -14.576 1.00 . A A . 511 HIS N 1 1
5 7079 1 1 63 HIS ND1 N -22.879 -9.377 -18.369 1.00 . A A . 511 HIS ND1 1 1
5 7080 1 1 63 HIS NE2 N -21.173 -10.605 -18.794 1.00 . A A . 511 HIS NE2 1 1
5 7081 1 1 63 HIS O O -24.733 -10.903 -13.468 1.00 . A A . 511 HIS O 1 1
5 7082 1 1 64 LEU C C -28.094 -9.491 -13.925 1.00 . A A . 512 LEU C 1 1
5 7083 1 1 64 LEU CA C -26.863 -9.185 -13.087 1.00 . A A . 512 LEU CA 1 1
5 7084 1 1 64 LEU CB C -27.122 -7.976 -12.182 1.00 . A A . 512 LEU CB 1 1
5 7085 1 1 64 LEU CD1 C -28.289 -9.272 -10.374 1.00 . A A . 512 LEU CD1 1 1
5 7086 1 1 64 LEU CD2 C -28.571 -6.791 -10.509 1.00 . A A . 512 LEU CD2 1 1
5 7087 1 1 64 LEU CG C -28.377 -8.073 -11.306 1.00 . A A . 512 LEU CG 1 1
5 7088 1 1 64 LEU H H -25.656 -8.093 -14.436 1.00 . A A . 512 LEU H 1 1
5 7089 1 1 64 LEU HA H -26.637 -10.044 -12.472 1.00 . A A . 512 LEU HA 1 1
5 7090 1 1 64 LEU HB2 H -26.266 -7.849 -11.535 1.00 . A A . 512 LEU HB2 1 1
5 7091 1 1 64 LEU HB3 H -27.212 -7.101 -12.805 1.00 . A A . 512 LEU HB3 1 1
5 7092 1 1 64 LEU HD11 H -27.435 -9.159 -9.723 1.00 . A A . 512 LEU HD11 1 1
5 7093 1 1 64 LEU HD12 H -28.179 -10.174 -10.958 1.00 . A A . 512 LEU HD12 1 1
5 7094 1 1 64 LEU HD13 H -29.189 -9.335 -9.781 1.00 . A A . 512 LEU HD13 1 1
5 7095 1 1 64 LEU HD21 H -29.445 -6.885 -9.880 1.00 . A A . 512 LEU HD21 1 1
5 7096 1 1 64 LEU HD22 H -28.705 -5.961 -11.188 1.00 . A A . 512 LEU HD22 1 1
5 7097 1 1 64 LEU HD23 H -27.701 -6.615 -9.893 1.00 . A A . 512 LEU HD23 1 1
5 7098 1 1 64 LEU HG H -29.241 -8.207 -11.941 1.00 . A A . 512 LEU HG 1 1
5 7099 1 1 64 LEU N N -25.724 -8.948 -13.955 1.00 . A A . 512 LEU N 1 1
5 7100 1 1 64 LEU O O -28.677 -8.597 -14.541 1.00 . A A . 512 LEU O 1 1
5 7101 1 1 65 ILE C C -30.817 -11.350 -13.754 1.00 . A A . 513 ILE C 1 1
5 7102 1 1 65 ILE CA C -29.646 -11.183 -14.706 1.00 . A A . 513 ILE CA 1 1
5 7103 1 1 65 ILE CB C -29.414 -12.503 -15.497 1.00 . A A . 513 ILE CB 1 1
5 7104 1 1 65 ILE CD1 C -27.400 -11.655 -16.828 1.00 . A A . 513 ILE CD1 1 1
5 7105 1 1 65 ILE CG1 C -28.807 -12.207 -16.868 1.00 . A A . 513 ILE CG1 1 1
5 7106 1 1 65 ILE CG2 C -30.709 -13.291 -15.668 1.00 . A A . 513 ILE CG2 1 1
5 7107 1 1 65 ILE H H -27.926 -11.438 -13.503 1.00 . A A . 513 ILE H 1 1
5 7108 1 1 65 ILE HA H -29.888 -10.403 -15.415 1.00 . A A . 513 ILE HA 1 1
5 7109 1 1 65 ILE HB H -28.723 -13.113 -14.935 1.00 . A A . 513 ILE HB 1 1
5 7110 1 1 65 ILE HD11 H -26.742 -12.379 -16.371 1.00 . A A . 513 ILE HD11 1 1
5 7111 1 1 65 ILE HD12 H -27.389 -10.743 -16.250 1.00 . A A . 513 ILE HD12 1 1
5 7112 1 1 65 ILE HD13 H -27.067 -11.449 -17.834 1.00 . A A . 513 ILE HD13 1 1
5 7113 1 1 65 ILE HG12 H -28.786 -13.117 -17.447 1.00 . A A . 513 ILE HG12 1 1
5 7114 1 1 65 ILE HG13 H -29.433 -11.482 -17.369 1.00 . A A . 513 ILE HG13 1 1
5 7115 1 1 65 ILE HG21 H -30.511 -14.190 -16.233 1.00 . A A . 513 ILE HG21 1 1
5 7116 1 1 65 ILE HG22 H -31.432 -12.686 -16.195 1.00 . A A . 513 ILE HG22 1 1
5 7117 1 1 65 ILE HG23 H -31.101 -13.555 -14.696 1.00 . A A . 513 ILE HG23 1 1
5 7118 1 1 65 ILE N N -28.461 -10.763 -13.976 1.00 . A A . 513 ILE N 1 1
5 7119 1 1 65 ILE O O -30.765 -12.149 -12.815 1.00 . A A . 513 ILE O 1 1
5 7120 1 1 66 ILE C C -34.100 -11.495 -14.013 1.00 . A A . 514 ILE C 1 1
5 7121 1 1 66 ILE CA C -33.074 -10.706 -13.213 1.00 . A A . 514 ILE CA 1 1
5 7122 1 1 66 ILE CB C -33.656 -9.330 -12.823 1.00 . A A . 514 ILE CB 1 1
5 7123 1 1 66 ILE CD1 C -33.086 -7.138 -11.646 1.00 . A A . 514 ILE CD1 1 1
5 7124 1 1 66 ILE CG1 C -32.617 -8.521 -12.038 1.00 . A A . 514 ILE CG1 1 1
5 7125 1 1 66 ILE CG2 C -34.927 -9.507 -12.005 1.00 . A A . 514 ILE CG2 1 1
5 7126 1 1 66 ILE H H -31.802 -9.889 -14.687 1.00 . A A . 514 ILE H 1 1
5 7127 1 1 66 ILE HA H -32.836 -11.248 -12.313 1.00 . A A . 514 ILE HA 1 1
5 7128 1 1 66 ILE HB H -33.909 -8.799 -13.729 1.00 . A A . 514 ILE HB 1 1
5 7129 1 1 66 ILE HD11 H -33.966 -7.219 -11.025 1.00 . A A . 514 ILE HD11 1 1
5 7130 1 1 66 ILE HD12 H -33.324 -6.572 -12.535 1.00 . A A . 514 ILE HD12 1 1
5 7131 1 1 66 ILE HD13 H -32.305 -6.636 -11.097 1.00 . A A . 514 ILE HD13 1 1
5 7132 1 1 66 ILE HG12 H -32.368 -9.054 -11.133 1.00 . A A . 514 ILE HG12 1 1
5 7133 1 1 66 ILE HG13 H -31.728 -8.412 -12.640 1.00 . A A . 514 ILE HG13 1 1
5 7134 1 1 66 ILE HG21 H -35.353 -8.538 -11.786 1.00 . A A . 514 ILE HG21 1 1
5 7135 1 1 66 ILE HG22 H -34.691 -10.012 -11.080 1.00 . A A . 514 ILE HG22 1 1
5 7136 1 1 66 ILE HG23 H -35.639 -10.095 -12.565 1.00 . A A . 514 ILE HG23 1 1
5 7137 1 1 66 ILE N N -31.856 -10.573 -13.981 1.00 . A A . 514 ILE N 1 1
5 7138 1 1 66 ILE O O -34.565 -11.040 -15.055 1.00 . A A . 514 ILE O 1 1
5 7139 1 1 67 ASN C C -36.782 -13.082 -14.077 1.00 . A A . 515 ASN C 1 1
5 7140 1 1 67 ASN CA C -35.353 -13.567 -14.243 1.00 . A A . 515 ASN CA 1 1
5 7141 1 1 67 ASN CB C -35.236 -15.006 -13.736 1.00 . A A . 515 ASN CB 1 1
5 7142 1 1 67 ASN CG C -33.859 -15.588 -13.965 1.00 . A A . 515 ASN CG 1 1
5 7143 1 1 67 ASN H H -34.035 -12.988 -12.685 1.00 . A A . 515 ASN H 1 1
5 7144 1 1 67 ASN HA H -35.097 -13.543 -15.292 1.00 . A A . 515 ASN HA 1 1
5 7145 1 1 67 ASN HB2 H -35.441 -15.024 -12.676 1.00 . A A . 515 ASN HB2 1 1
5 7146 1 1 67 ASN HB3 H -35.959 -15.622 -14.250 1.00 . A A . 515 ASN HB3 1 1
5 7147 1 1 67 ASN HD21 H -33.281 -15.012 -12.152 1.00 . A A . 515 ASN HD21 1 1
5 7148 1 1 67 ASN HD22 H -32.090 -15.826 -13.104 1.00 . A A . 515 ASN HD22 1 1
5 7149 1 1 67 ASN N N -34.427 -12.689 -13.535 1.00 . A A . 515 ASN N 1 1
5 7150 1 1 67 ASN ND2 N -32.989 -15.466 -12.974 1.00 . A A . 515 ASN ND2 1 1
5 7151 1 1 67 ASN O O -37.541 -13.000 -15.041 1.00 . A A . 515 ASN O 1 1
5 7152 1 1 67 ASN OD1 O -33.578 -16.152 -15.021 1.00 . A A . 515 ASN OD1 1 1
5 7153 1 1 68 GLU C C -38.341 -10.883 -11.895 1.00 . A A . 516 GLU C 1 1
5 7154 1 1 68 GLU CA C -38.463 -12.251 -12.546 1.00 . A A . 516 GLU CA 1 1
5 7155 1 1 68 GLU CB C -39.210 -13.200 -11.611 1.00 . A A . 516 GLU CB 1 1
5 7156 1 1 68 GLU CD C -39.907 -15.562 -11.110 1.00 . A A . 516 GLU CD 1 1
5 7157 1 1 68 GLU CG C -39.325 -14.620 -12.137 1.00 . A A . 516 GLU CG 1 1
5 7158 1 1 68 GLU H H -36.500 -12.880 -12.116 1.00 . A A . 516 GLU H 1 1
5 7159 1 1 68 GLU HA H -39.009 -12.159 -13.473 1.00 . A A . 516 GLU HA 1 1
5 7160 1 1 68 GLU HB2 H -38.693 -13.232 -10.663 1.00 . A A . 516 GLU HB2 1 1
5 7161 1 1 68 GLU HB3 H -40.208 -12.817 -11.453 1.00 . A A . 516 GLU HB3 1 1
5 7162 1 1 68 GLU HG2 H -39.965 -14.620 -13.007 1.00 . A A . 516 GLU HG2 1 1
5 7163 1 1 68 GLU HG3 H -38.342 -14.972 -12.412 1.00 . A A . 516 GLU HG3 1 1
5 7164 1 1 68 GLU N N -37.142 -12.768 -12.844 1.00 . A A . 516 GLU N 1 1
5 7165 1 1 68 GLU O O -37.913 -10.770 -10.746 1.00 . A A . 516 GLU O 1 1
5 7166 1 1 68 GLU OE1 O -39.157 -16.003 -10.216 1.00 . A A . 516 GLU OE1 1 1
5 7167 1 1 68 GLU OE2 O -41.117 -15.857 -11.180 1.00 . A A . 516 GLU OE2 1 1
5 7168 1 1 69 ALA C C -39.997 -8.127 -11.493 1.00 . A A . 517 ALA C 1 1
5 7169 1 1 69 ALA CA C -38.661 -8.496 -12.119 1.00 . A A . 517 ALA CA 1 1
5 7170 1 1 69 ALA CB C -38.299 -7.523 -13.229 1.00 . A A . 517 ALA CB 1 1
5 7171 1 1 69 ALA H H -38.999 -10.004 -13.555 1.00 . A A . 517 ALA H 1 1
5 7172 1 1 69 ALA HA H -37.892 -8.448 -11.362 1.00 . A A . 517 ALA HA 1 1
5 7173 1 1 69 ALA HB1 H -38.240 -6.522 -12.827 1.00 . A A . 517 ALA HB1 1 1
5 7174 1 1 69 ALA HB2 H -39.055 -7.560 -13.999 1.00 . A A . 517 ALA HB2 1 1
5 7175 1 1 69 ALA HB3 H -37.343 -7.798 -13.649 1.00 . A A . 517 ALA HB3 1 1
5 7176 1 1 69 ALA N N -38.704 -9.852 -12.635 1.00 . A A . 517 ALA N 1 1
5 7177 1 1 69 ALA O O -41.022 -8.114 -12.170 1.00 . A A . 517 ALA O 1 1
5 7178 1 1 70 MET C C -41.179 -6.004 -9.129 1.00 . A A . 518 MET C 1 1
5 7179 1 1 70 MET CA C -41.202 -7.483 -9.490 1.00 . A A . 518 MET CA 1 1
5 7180 1 1 70 MET CB C -41.382 -8.339 -8.235 1.00 . A A . 518 MET CB 1 1
5 7181 1 1 70 MET CE C -43.013 -11.844 -9.813 1.00 . A A . 518 MET CE 1 1
5 7182 1 1 70 MET CG C -41.619 -9.810 -8.537 1.00 . A A . 518 MET CG 1 1
5 7183 1 1 70 MET H H -39.140 -7.903 -9.705 1.00 . A A . 518 MET H 1 1
5 7184 1 1 70 MET HA H -42.033 -7.661 -10.155 1.00 . A A . 518 MET HA 1 1
5 7185 1 1 70 MET HB2 H -40.496 -8.255 -7.623 1.00 . A A . 518 MET HB2 1 1
5 7186 1 1 70 MET HB3 H -42.230 -7.970 -7.679 1.00 . A A . 518 MET HB3 1 1
5 7187 1 1 70 MET HE1 H -42.074 -12.103 -10.283 1.00 . A A . 518 MET HE1 1 1
5 7188 1 1 70 MET HE2 H -43.828 -12.149 -10.450 1.00 . A A . 518 MET HE2 1 1
5 7189 1 1 70 MET HE3 H -43.092 -12.348 -8.861 1.00 . A A . 518 MET HE3 1 1
5 7190 1 1 70 MET HG2 H -40.758 -10.202 -9.059 1.00 . A A . 518 MET HG2 1 1
5 7191 1 1 70 MET HG3 H -41.746 -10.341 -7.606 1.00 . A A . 518 MET HG3 1 1
5 7192 1 1 70 MET N N -39.986 -7.855 -10.198 1.00 . A A . 518 MET N 1 1
5 7193 1 1 70 MET O O -40.132 -5.359 -9.203 1.00 . A A . 518 MET O 1 1
5 7194 1 1 70 MET SD S -43.083 -10.070 -9.563 1.00 . A A . 518 MET SD 1 1
5 7195 1 1 71 LEU C C -41.498 -3.581 -7.390 1.00 . A A . 519 LEU C 1 1
5 7196 1 1 71 LEU CA C -42.486 -4.051 -8.455 1.00 . A A . 519 LEU CA 1 1
5 7197 1 1 71 LEU CB C -43.916 -3.727 -7.985 1.00 . A A . 519 LEU CB 1 1
5 7198 1 1 71 LEU CD1 C -44.686 -3.077 -10.295 1.00 . A A . 519 LEU CD1 1 1
5 7199 1 1 71 LEU CD2 C -45.317 -5.316 -9.362 1.00 . A A . 519 LEU CD2 1 1
5 7200 1 1 71 LEU CG C -45.032 -3.857 -9.036 1.00 . A A . 519 LEU CG 1 1
5 7201 1 1 71 LEU H H -43.104 -6.073 -8.602 1.00 . A A . 519 LEU H 1 1
5 7202 1 1 71 LEU HA H -42.291 -3.519 -9.376 1.00 . A A . 519 LEU HA 1 1
5 7203 1 1 71 LEU HB2 H -44.153 -4.386 -7.163 1.00 . A A . 519 LEU HB2 1 1
5 7204 1 1 71 LEU HB3 H -43.922 -2.712 -7.617 1.00 . A A . 519 LEU HB3 1 1
5 7205 1 1 71 LEU HD11 H -43.781 -3.474 -10.728 1.00 . A A . 519 LEU HD11 1 1
5 7206 1 1 71 LEU HD12 H -44.539 -2.036 -10.046 1.00 . A A . 519 LEU HD12 1 1
5 7207 1 1 71 LEU HD13 H -45.495 -3.165 -11.006 1.00 . A A . 519 LEU HD13 1 1
5 7208 1 1 71 LEU HD21 H -45.577 -5.844 -8.456 1.00 . A A . 519 LEU HD21 1 1
5 7209 1 1 71 LEU HD22 H -44.440 -5.766 -9.802 1.00 . A A . 519 LEU HD22 1 1
5 7210 1 1 71 LEU HD23 H -46.140 -5.375 -10.060 1.00 . A A . 519 LEU HD23 1 1
5 7211 1 1 71 LEU HG H -45.936 -3.428 -8.630 1.00 . A A . 519 LEU HG 1 1
5 7212 1 1 71 LEU N N -42.332 -5.480 -8.726 1.00 . A A . 519 LEU N 1 1
5 7213 1 1 71 LEU O O -40.735 -2.641 -7.605 1.00 . A A . 519 LEU O 1 1
5 7214 1 1 72 GLU C C -39.241 -4.281 -5.304 1.00 . A A . 520 GLU C 1 1
5 7215 1 1 72 GLU CA C -40.693 -3.872 -5.107 1.00 . A A . 520 GLU CA 1 1
5 7216 1 1 72 GLU CB C -41.239 -4.529 -3.841 1.00 . A A . 520 GLU CB 1 1
5 7217 1 1 72 GLU CD C -43.297 -5.135 -2.522 1.00 . A A . 520 GLU CD 1 1
5 7218 1 1 72 GLU CG C -42.715 -4.262 -3.608 1.00 . A A . 520 GLU CG 1 1
5 7219 1 1 72 GLU H H -42.079 -5.061 -6.180 1.00 . A A . 520 GLU H 1 1
5 7220 1 1 72 GLU HA H -40.748 -2.799 -5.004 1.00 . A A . 520 GLU HA 1 1
5 7221 1 1 72 GLU HB2 H -41.094 -5.597 -3.911 1.00 . A A . 520 GLU HB2 1 1
5 7222 1 1 72 GLU HB3 H -40.691 -4.155 -2.990 1.00 . A A . 520 GLU HB3 1 1
5 7223 1 1 72 GLU HG2 H -42.839 -3.229 -3.321 1.00 . A A . 520 GLU HG2 1 1
5 7224 1 1 72 GLU HG3 H -43.252 -4.448 -4.527 1.00 . A A . 520 GLU HG3 1 1
5 7225 1 1 72 GLU N N -41.506 -4.264 -6.253 1.00 . A A . 520 GLU N 1 1
5 7226 1 1 72 GLU O O -38.341 -3.768 -4.640 1.00 . A A . 520 GLU O 1 1
5 7227 1 1 72 GLU OE1 O -43.617 -6.309 -2.809 1.00 . A A . 520 GLU OE1 1 1
5 7228 1 1 72 GLU OE2 O -43.433 -4.652 -1.378 1.00 . A A . 520 GLU OE2 1 1
5 7229 1 1 73 ASP C C -36.813 -4.849 -7.261 1.00 . A A . 521 ASP C 1 1
5 7230 1 1 73 ASP CA C -37.690 -5.764 -6.431 1.00 . A A . 521 ASP CA 1 1
5 7231 1 1 73 ASP CB C -37.782 -7.140 -7.089 1.00 . A A . 521 ASP CB 1 1
5 7232 1 1 73 ASP CG C -38.189 -8.217 -6.107 1.00 . A A . 521 ASP CG 1 1
5 7233 1 1 73 ASP H H -39.760 -5.509 -6.784 1.00 . A A . 521 ASP H 1 1
5 7234 1 1 73 ASP HA H -37.234 -5.879 -5.461 1.00 . A A . 521 ASP HA 1 1
5 7235 1 1 73 ASP HB2 H -38.513 -7.106 -7.882 1.00 . A A . 521 ASP HB2 1 1
5 7236 1 1 73 ASP HB3 H -36.818 -7.400 -7.502 1.00 . A A . 521 ASP HB3 1 1
5 7237 1 1 73 ASP N N -39.016 -5.202 -6.225 1.00 . A A . 521 ASP N 1 1
5 7238 1 1 73 ASP O O -35.585 -4.943 -7.201 1.00 . A A . 521 ASP O 1 1
5 7239 1 1 73 ASP OD1 O -38.033 -8.006 -4.884 1.00 . A A . 521 ASP OD1 1 1
5 7240 1 1 73 ASP OD2 O -38.643 -9.292 -6.546 1.00 . A A . 521 ASP OD2 1 1
5 7241 1 1 74 ALA C C -35.786 -2.139 -8.068 1.00 . A A . 522 ALA C 1 1
5 7242 1 1 74 ALA CA C -36.689 -3.056 -8.883 1.00 . A A . 522 ALA CA 1 1
5 7243 1 1 74 ALA CB C -37.652 -2.233 -9.723 1.00 . A A . 522 ALA CB 1 1
5 7244 1 1 74 ALA H H -38.414 -3.896 -7.990 1.00 . A A . 522 ALA H 1 1
5 7245 1 1 74 ALA HA H -36.085 -3.654 -9.547 1.00 . A A . 522 ALA HA 1 1
5 7246 1 1 74 ALA HB1 H -38.329 -2.892 -10.244 1.00 . A A . 522 ALA HB1 1 1
5 7247 1 1 74 ALA HB2 H -37.096 -1.648 -10.440 1.00 . A A . 522 ALA HB2 1 1
5 7248 1 1 74 ALA HB3 H -38.216 -1.573 -9.080 1.00 . A A . 522 ALA HB3 1 1
5 7249 1 1 74 ALA N N -37.436 -3.952 -8.016 1.00 . A A . 522 ALA N 1 1
5 7250 1 1 74 ALA O O -34.609 -1.974 -8.389 1.00 . A A . 522 ALA O 1 1
5 7251 1 1 75 GLY C C -34.713 0.257 -6.724 1.00 . A A . 523 GLY C 1 1
5 7252 1 1 75 GLY CA C -35.603 -0.772 -6.043 1.00 . A A . 523 GLY CA 1 1
5 7253 1 1 75 GLY H H -37.277 -1.820 -6.789 1.00 . A A . 523 GLY H 1 1
5 7254 1 1 75 GLY HA2 H -36.313 -0.249 -5.418 1.00 . A A . 523 GLY HA2 1 1
5 7255 1 1 75 GLY HA3 H -34.988 -1.399 -5.411 1.00 . A A . 523 GLY HA3 1 1
5 7256 1 1 75 GLY N N -36.340 -1.624 -6.968 1.00 . A A . 523 GLY N 1 1
5 7257 1 1 75 GLY O O -34.950 0.656 -7.865 1.00 . A A . 523 GLY O 1 1
5 7258 1 1 76 HIS C C -31.345 0.871 -6.388 1.00 . A A . 524 HIS C 1 1
5 7259 1 1 76 HIS CA C -32.684 1.562 -6.572 1.00 . A A . 524 HIS CA 1 1
5 7260 1 1 76 HIS CB C -32.668 2.954 -5.938 1.00 . A A . 524 HIS CB 1 1
5 7261 1 1 76 HIS CD2 C -35.109 3.784 -5.623 1.00 . A A . 524 HIS CD2 1 1
5 7262 1 1 76 HIS CE1 C -35.176 5.226 -7.271 1.00 . A A . 524 HIS CE1 1 1
5 7263 1 1 76 HIS CG C -33.900 3.759 -6.233 1.00 . A A . 524 HIS CG 1 1
5 7264 1 1 76 HIS H H -33.708 0.549 -5.021 1.00 . A A . 524 HIS H 1 1
5 7265 1 1 76 HIS HA H -32.885 1.657 -7.630 1.00 . A A . 524 HIS HA 1 1
5 7266 1 1 76 HIS HB2 H -32.587 2.851 -4.865 1.00 . A A . 524 HIS HB2 1 1
5 7267 1 1 76 HIS HB3 H -31.813 3.501 -6.307 1.00 . A A . 524 HIS HB3 1 1
5 7268 1 1 76 HIS HD1 H -33.250 4.884 -7.905 1.00 . A A . 524 HIS HD1 1 1
5 7269 1 1 76 HIS HD2 H -35.410 3.187 -4.775 1.00 . A A . 524 HIS HD2 1 1
5 7270 1 1 76 HIS HE1 H -35.520 5.979 -7.965 1.00 . A A . 524 HIS HE1 1 1
5 7271 1 1 76 HIS HE2 H -36.763 5.035 -5.986 1.00 . A A . 524 HIS HE2 1 1
5 7272 1 1 76 HIS N N -33.727 0.737 -5.993 1.00 . A A . 524 HIS N 1 1
5 7273 1 1 76 HIS ND1 N -33.976 4.674 -7.262 1.00 . A A . 524 HIS ND1 1 1
5 7274 1 1 76 HIS NE2 N -35.882 4.704 -6.288 1.00 . A A . 524 HIS NE2 1 1
5 7275 1 1 76 HIS O O -30.833 0.771 -5.272 1.00 . A A . 524 HIS O 1 1
5 7276 1 1 77 TYR C C -28.345 0.505 -7.445 1.00 . A A . 525 TYR C 1 1
5 7277 1 1 77 TYR CA C -29.563 -0.401 -7.423 1.00 . A A . 525 TYR CA 1 1
5 7278 1 1 77 TYR CB C -29.490 -1.401 -8.584 1.00 . A A . 525 TYR CB 1 1
5 7279 1 1 77 TYR CD1 C -30.939 -2.967 -7.234 1.00 . A A . 525 TYR CD1 1 1
5 7280 1 1 77 TYR CD2 C -30.888 -3.240 -9.598 1.00 . A A . 525 TYR CD2 1 1
5 7281 1 1 77 TYR CE1 C -31.821 -4.023 -7.126 1.00 . A A . 525 TYR CE1 1 1
5 7282 1 1 77 TYR CE2 C -31.769 -4.298 -9.498 1.00 . A A . 525 TYR CE2 1 1
5 7283 1 1 77 TYR CG C -30.459 -2.556 -8.469 1.00 . A A . 525 TYR CG 1 1
5 7284 1 1 77 TYR CZ C -32.232 -4.686 -8.260 1.00 . A A . 525 TYR CZ 1 1
5 7285 1 1 77 TYR H H -31.220 0.531 -8.349 1.00 . A A . 525 TYR H 1 1
5 7286 1 1 77 TYR HA H -29.566 -0.950 -6.494 1.00 . A A . 525 TYR HA 1 1
5 7287 1 1 77 TYR HB2 H -29.705 -0.884 -9.507 1.00 . A A . 525 TYR HB2 1 1
5 7288 1 1 77 TYR HB3 H -28.492 -1.810 -8.635 1.00 . A A . 525 TYR HB3 1 1
5 7289 1 1 77 TYR HD1 H -30.613 -2.444 -6.345 1.00 . A A . 525 TYR HD1 1 1
5 7290 1 1 77 TYR HD2 H -30.523 -2.934 -10.568 1.00 . A A . 525 TYR HD2 1 1
5 7291 1 1 77 TYR HE1 H -32.182 -4.326 -6.155 1.00 . A A . 525 TYR HE1 1 1
5 7292 1 1 77 TYR HE2 H -32.091 -4.818 -10.387 1.00 . A A . 525 TYR HE2 1 1
5 7293 1 1 77 TYR HH H -33.938 -5.426 -7.760 1.00 . A A . 525 TYR HH 1 1
5 7294 1 1 77 TYR N N -30.793 0.371 -7.482 1.00 . A A . 525 TYR N 1 1
5 7295 1 1 77 TYR O O -28.250 1.426 -8.259 1.00 . A A . 525 TYR O 1 1
5 7296 1 1 77 TYR OH O -33.113 -5.738 -8.156 1.00 . A A . 525 TYR OH 1 1
5 7297 1 1 78 ALA C C -25.018 0.000 -6.298 1.00 . A A . 526 ALA C 1 1
5 7298 1 1 78 ALA CA C -26.171 0.971 -6.477 1.00 . A A . 526 ALA CA 1 1
5 7299 1 1 78 ALA CB C -26.201 1.987 -5.346 1.00 . A A . 526 ALA CB 1 1
5 7300 1 1 78 ALA H H -27.581 -0.487 -5.894 1.00 . A A . 526 ALA H 1 1
5 7301 1 1 78 ALA HA H -26.046 1.503 -7.410 1.00 . A A . 526 ALA HA 1 1
5 7302 1 1 78 ALA HB1 H -26.351 1.476 -4.406 1.00 . A A . 526 ALA HB1 1 1
5 7303 1 1 78 ALA HB2 H -27.010 2.685 -5.510 1.00 . A A . 526 ALA HB2 1 1
5 7304 1 1 78 ALA HB3 H -25.263 2.523 -5.317 1.00 . A A . 526 ALA HB3 1 1
5 7305 1 1 78 ALA N N -27.420 0.238 -6.540 1.00 . A A . 526 ALA N 1 1
5 7306 1 1 78 ALA O O -24.966 -0.742 -5.316 1.00 . A A . 526 ALA O 1 1
5 7307 1 1 79 LEU C C -21.823 -0.300 -6.456 1.00 . A A . 527 LEU C 1 1
5 7308 1 1 79 LEU CA C -22.982 -0.924 -7.213 1.00 . A A . 527 LEU CA 1 1
5 7309 1 1 79 LEU CB C -22.542 -1.304 -8.630 1.00 . A A . 527 LEU CB 1 1
5 7310 1 1 79 LEU CD1 C -21.960 -3.675 -8.076 1.00 . A A . 527 LEU CD1 1 1
5 7311 1 1 79 LEU CD2 C -21.036 -2.616 -10.146 1.00 . A A . 527 LEU CD2 1 1
5 7312 1 1 79 LEU CG C -21.461 -2.383 -8.704 1.00 . A A . 527 LEU CG 1 1
5 7313 1 1 79 LEU H H -24.187 0.626 -7.999 1.00 . A A . 527 LEU H 1 1
5 7314 1 1 79 LEU HA H -23.301 -1.814 -6.692 1.00 . A A . 527 LEU HA 1 1
5 7315 1 1 79 LEU HB2 H -23.409 -1.653 -9.172 1.00 . A A . 527 LEU HB2 1 1
5 7316 1 1 79 LEU HB3 H -22.166 -0.417 -9.118 1.00 . A A . 527 LEU HB3 1 1
5 7317 1 1 79 LEU HD11 H -21.212 -4.444 -8.188 1.00 . A A . 527 LEU HD11 1 1
5 7318 1 1 79 LEU HD12 H -22.871 -3.986 -8.566 1.00 . A A . 527 LEU HD12 1 1
5 7319 1 1 79 LEU HD13 H -22.155 -3.513 -7.025 1.00 . A A . 527 LEU HD13 1 1
5 7320 1 1 79 LEU HD21 H -20.686 -1.687 -10.573 1.00 . A A . 527 LEU HD21 1 1
5 7321 1 1 79 LEU HD22 H -21.879 -2.979 -10.717 1.00 . A A . 527 LEU HD22 1 1
5 7322 1 1 79 LEU HD23 H -20.241 -3.346 -10.173 1.00 . A A . 527 LEU HD23 1 1
5 7323 1 1 79 LEU HG H -20.594 -2.055 -8.148 1.00 . A A . 527 LEU HG 1 1
5 7324 1 1 79 LEU N N -24.106 -0.006 -7.253 1.00 . A A . 527 LEU N 1 1
5 7325 1 1 79 LEU O O -21.299 0.744 -6.853 1.00 . A A . 527 LEU O 1 1
5 7326 1 1 80 CYS C C -19.112 -1.310 -4.779 1.00 . A A . 528 CYS C 1 1
5 7327 1 1 80 CYS CA C -20.341 -0.445 -4.551 1.00 . A A . 528 CYS CA 1 1
5 7328 1 1 80 CYS CB C -20.733 -0.438 -3.076 1.00 . A A . 528 CYS CB 1 1
5 7329 1 1 80 CYS H H -21.910 -1.752 -5.092 1.00 . A A . 528 CYS H 1 1
5 7330 1 1 80 CYS HA H -20.122 0.565 -4.864 1.00 . A A . 528 CYS HA 1 1
5 7331 1 1 80 CYS HB2 H -20.952 -1.447 -2.761 1.00 . A A . 528 CYS HB2 1 1
5 7332 1 1 80 CYS HB3 H -19.909 -0.053 -2.493 1.00 . A A . 528 CYS HB3 1 1
5 7333 1 1 80 CYS HG H -23.226 0.032 -3.332 1.00 . A A . 528 CYS HG 1 1
5 7334 1 1 80 CYS N N -21.444 -0.928 -5.360 1.00 . A A . 528 CYS N 1 1
5 7335 1 1 80 CYS O O -19.152 -2.523 -4.606 1.00 . A A . 528 CYS O 1 1
5 7336 1 1 80 CYS SG S -22.184 0.581 -2.721 1.00 . A A . 528 CYS SG 1 1
5 7337 1 1 81 THR C C -15.682 -0.987 -4.588 1.00 . A A . 529 THR C 1 1
5 7338 1 1 81 THR CA C -16.817 -1.388 -5.536 1.00 . A A . 529 THR CA 1 1
5 7339 1 1 81 THR CB C -16.430 -1.087 -7.001 1.00 . A A . 529 THR CB 1 1
5 7340 1 1 81 THR CG2 C -15.862 -2.318 -7.699 1.00 . A A . 529 THR CG2 1 1
5 7341 1 1 81 THR H H -18.054 0.299 -5.270 1.00 . A A . 529 THR H 1 1
5 7342 1 1 81 THR HA H -17.005 -2.448 -5.438 1.00 . A A . 529 THR HA 1 1
5 7343 1 1 81 THR HB H -15.690 -0.301 -7.014 1.00 . A A . 529 THR HB 1 1
5 7344 1 1 81 THR HG1 H -17.900 0.184 -7.360 1.00 . A A . 529 THR HG1 1 1
5 7345 1 1 81 THR HG21 H -16.547 -3.145 -7.582 1.00 . A A . 529 THR HG21 1 1
5 7346 1 1 81 THR HG22 H -14.908 -2.576 -7.270 1.00 . A A . 529 THR HG22 1 1
5 7347 1 1 81 THR HG23 H -15.737 -2.104 -8.752 1.00 . A A . 529 THR HG23 1 1
5 7348 1 1 81 THR N N -18.034 -0.679 -5.191 1.00 . A A . 529 THR N 1 1
5 7349 1 1 81 THR O O -15.924 -0.383 -3.542 1.00 . A A . 529 THR O 1 1
5 7350 1 1 81 THR OG1 O -17.593 -0.657 -7.718 1.00 . A A . 529 THR OG1 1 1
5 7351 1 1 82 SER C C -13.050 0.544 -4.073 1.00 . A A . 530 SER C 1 1
5 7352 1 1 82 SER CA C -13.212 -0.980 -4.292 1.00 . A A . 530 SER CA 1 1
5 7353 1 1 82 SER CB C -12.044 -1.528 -5.104 1.00 . A A . 530 SER CB 1 1
5 7354 1 1 82 SER H H -14.389 -1.951 -5.740 1.00 . A A . 530 SER H 1 1
5 7355 1 1 82 SER HA H -13.207 -1.460 -3.326 1.00 . A A . 530 SER HA 1 1
5 7356 1 1 82 SER HB2 H -11.949 -0.971 -6.023 1.00 . A A . 530 SER HB2 1 1
5 7357 1 1 82 SER HB3 H -11.133 -1.442 -4.531 1.00 . A A . 530 SER HB3 1 1
5 7358 1 1 82 SER HG H -11.436 -3.381 -5.298 1.00 . A A . 530 SER HG 1 1
5 7359 1 1 82 SER N N -14.464 -1.360 -4.963 1.00 . A A . 530 SER N 1 1
5 7360 1 1 82 SER O O -11.996 1.000 -3.631 1.00 . A A . 530 SER O 1 1
5 7361 1 1 82 SER OG O -12.258 -2.894 -5.418 1.00 . A A . 530 SER OG 1 1
5 7362 1 1 83 GLY C C -14.375 3.291 -5.790 1.00 . A A . 531 GLY C 1 1
5 7363 1 1 83 GLY CA C -13.981 2.762 -4.428 1.00 . A A . 531 GLY CA 1 1
5 7364 1 1 83 GLY H H -14.960 0.895 -4.504 1.00 . A A . 531 GLY H 1 1
5 7365 1 1 83 GLY HA2 H -14.627 3.197 -3.681 1.00 . A A . 531 GLY HA2 1 1
5 7366 1 1 83 GLY HA3 H -12.961 3.046 -4.221 1.00 . A A . 531 GLY HA3 1 1
5 7367 1 1 83 GLY N N -14.090 1.316 -4.362 1.00 . A A . 531 GLY N 1 1
5 7368 1 1 83 GLY O O -13.917 4.344 -6.229 1.00 . A A . 531 GLY O 1 1
5 7369 1 1 84 GLY C C -17.446 2.823 -7.362 1.00 . A A . 532 GLY C 1 1
5 7370 1 1 84 GLY CA C -15.962 2.996 -7.606 1.00 . A A . 532 GLY CA 1 1
5 7371 1 1 84 GLY H H -15.375 1.609 -6.141 1.00 . A A . 532 GLY H 1 1
5 7372 1 1 84 GLY HA2 H -15.738 4.042 -7.769 1.00 . A A . 532 GLY HA2 1 1
5 7373 1 1 84 GLY HA3 H -15.677 2.426 -8.477 1.00 . A A . 532 GLY HA3 1 1
5 7374 1 1 84 GLY N N -15.232 2.522 -6.450 1.00 . A A . 532 GLY N 1 1
5 7375 1 1 84 GLY O O -17.853 1.834 -6.744 1.00 . A A . 532 GLY O 1 1
5 7376 1 1 85 GLN C C -20.514 4.040 -8.732 1.00 . A A . 533 GLN C 1 1
5 7377 1 1 85 GLN CA C -19.676 3.741 -7.490 1.00 . A A . 533 GLN CA 1 1
5 7378 1 1 85 GLN CB C -19.963 4.764 -6.383 1.00 . A A . 533 GLN CB 1 1
5 7379 1 1 85 GLN CD C -22.426 4.252 -6.016 1.00 . A A . 533 GLN CD 1 1
5 7380 1 1 85 GLN CG C -21.049 4.348 -5.394 1.00 . A A . 533 GLN CG 1 1
5 7381 1 1 85 GLN H H -17.895 4.488 -8.371 1.00 . A A . 533 GLN H 1 1
5 7382 1 1 85 GLN HA H -19.921 2.754 -7.130 1.00 . A A . 533 GLN HA 1 1
5 7383 1 1 85 GLN HB2 H -19.052 4.933 -5.827 1.00 . A A . 533 GLN HB2 1 1
5 7384 1 1 85 GLN HB3 H -20.265 5.692 -6.845 1.00 . A A . 533 GLN HB3 1 1
5 7385 1 1 85 GLN HE21 H -22.176 2.307 -6.344 1.00 . A A . 533 GLN HE21 1 1
5 7386 1 1 85 GLN HE22 H -23.683 2.980 -6.873 1.00 . A A . 533 GLN HE22 1 1
5 7387 1 1 85 GLN HG2 H -20.792 3.382 -4.986 1.00 . A A . 533 GLN HG2 1 1
5 7388 1 1 85 GLN HG3 H -21.083 5.075 -4.596 1.00 . A A . 533 GLN HG3 1 1
5 7389 1 1 85 GLN N N -18.255 3.764 -7.810 1.00 . A A . 533 GLN N 1 1
5 7390 1 1 85 GLN NE2 N -22.801 3.061 -6.450 1.00 . A A . 533 GLN NE2 1 1
5 7391 1 1 85 GLN O O -20.364 5.090 -9.357 1.00 . A A . 533 GLN O 1 1
5 7392 1 1 85 GLN OE1 O -23.159 5.236 -6.080 1.00 . A A . 533 GLN OE1 1 1
5 7393 1 1 86 ALA C C -23.738 3.247 -9.775 1.00 . A A . 534 ALA C 1 1
5 7394 1 1 86 ALA CA C -22.281 3.280 -10.225 1.00 . A A . 534 ALA CA 1 1
5 7395 1 1 86 ALA CB C -22.027 2.210 -11.274 1.00 . A A . 534 ALA CB 1 1
5 7396 1 1 86 ALA H H -21.435 2.276 -8.566 1.00 . A A . 534 ALA H 1 1
5 7397 1 1 86 ALA HA H -22.073 4.243 -10.670 1.00 . A A . 534 ALA HA 1 1
5 7398 1 1 86 ALA HB1 H -22.673 2.378 -12.125 1.00 . A A . 534 ALA HB1 1 1
5 7399 1 1 86 ALA HB2 H -22.230 1.237 -10.853 1.00 . A A . 534 ALA HB2 1 1
5 7400 1 1 86 ALA HB3 H -20.996 2.259 -11.590 1.00 . A A . 534 ALA HB3 1 1
5 7401 1 1 86 ALA N N -21.386 3.105 -9.089 1.00 . A A . 534 ALA N 1 1
5 7402 1 1 86 ALA O O -24.120 2.435 -8.926 1.00 . A A . 534 ALA O 1 1
5 7403 1 1 87 LEU C C -26.816 3.663 -11.098 1.00 . A A . 535 LEU C 1 1
5 7404 1 1 87 LEU CA C -25.948 4.246 -9.983 1.00 . A A . 535 LEU CA 1 1
5 7405 1 1 87 LEU CB C -26.276 5.729 -9.732 1.00 . A A . 535 LEU CB 1 1
5 7406 1 1 87 LEU CD1 C -28.782 5.921 -9.977 1.00 . A A . 535 LEU CD1 1 1
5 7407 1 1 87 LEU CD2 C -27.798 5.125 -7.820 1.00 . A A . 535 LEU CD2 1 1
5 7408 1 1 87 LEU CG C -27.605 6.039 -9.022 1.00 . A A . 535 LEU CG 1 1
5 7409 1 1 87 LEU H H -24.187 4.719 -11.042 1.00 . A A . 535 LEU H 1 1
5 7410 1 1 87 LEU HA H -26.109 3.685 -9.075 1.00 . A A . 535 LEU HA 1 1
5 7411 1 1 87 LEU HB2 H -25.477 6.149 -9.138 1.00 . A A . 535 LEU HB2 1 1
5 7412 1 1 87 LEU HB3 H -26.282 6.233 -10.688 1.00 . A A . 535 LEU HB3 1 1
5 7413 1 1 87 LEU HD11 H -29.697 6.150 -9.451 1.00 . A A . 535 LEU HD11 1 1
5 7414 1 1 87 LEU HD12 H -28.831 4.914 -10.364 1.00 . A A . 535 LEU HD12 1 1
5 7415 1 1 87 LEU HD13 H -28.653 6.615 -10.794 1.00 . A A . 535 LEU HD13 1 1
5 7416 1 1 87 LEU HD21 H -27.815 4.096 -8.150 1.00 . A A . 535 LEU HD21 1 1
5 7417 1 1 87 LEU HD22 H -28.732 5.362 -7.334 1.00 . A A . 535 LEU HD22 1 1
5 7418 1 1 87 LEU HD23 H -26.984 5.268 -7.125 1.00 . A A . 535 LEU HD23 1 1
5 7419 1 1 87 LEU HG H -27.577 7.057 -8.662 1.00 . A A . 535 LEU HG 1 1
5 7420 1 1 87 LEU N N -24.543 4.129 -10.347 1.00 . A A . 535 LEU N 1 1
5 7421 1 1 87 LEU O O -26.575 3.920 -12.277 1.00 . A A . 535 LEU O 1 1
5 7422 1 1 88 ALA C C -30.133 2.690 -11.508 1.00 . A A . 536 ALA C 1 1
5 7423 1 1 88 ALA CA C -28.693 2.241 -11.700 1.00 . A A . 536 ALA CA 1 1
5 7424 1 1 88 ALA CB C -28.613 0.728 -11.587 1.00 . A A . 536 ALA CB 1 1
5 7425 1 1 88 ALA H H -27.959 2.700 -9.768 1.00 . A A . 536 ALA H 1 1
5 7426 1 1 88 ALA HA H -28.362 2.525 -12.687 1.00 . A A . 536 ALA HA 1 1
5 7427 1 1 88 ALA HB1 H -27.596 0.407 -11.754 1.00 . A A . 536 ALA HB1 1 1
5 7428 1 1 88 ALA HB2 H -29.259 0.278 -12.326 1.00 . A A . 536 ALA HB2 1 1
5 7429 1 1 88 ALA HB3 H -28.928 0.424 -10.600 1.00 . A A . 536 ALA HB3 1 1
5 7430 1 1 88 ALA N N -27.810 2.868 -10.725 1.00 . A A . 536 ALA N 1 1
5 7431 1 1 88 ALA O O -30.541 3.045 -10.399 1.00 . A A . 536 ALA O 1 1
5 7432 1 1 89 GLU C C -33.128 1.760 -12.944 1.00 . A A . 537 GLU C 1 1
5 7433 1 1 89 GLU CA C -32.318 2.976 -12.525 1.00 . A A . 537 GLU CA 1 1
5 7434 1 1 89 GLU CB C -32.676 4.150 -13.438 1.00 . A A . 537 GLU CB 1 1
5 7435 1 1 89 GLU CD C -32.442 6.598 -13.965 1.00 . A A . 537 GLU CD 1 1
5 7436 1 1 89 GLU CG C -31.960 5.445 -13.106 1.00 . A A . 537 GLU CG 1 1
5 7437 1 1 89 GLU H H -30.501 2.435 -13.453 1.00 . A A . 537 GLU H 1 1
5 7438 1 1 89 GLU HA H -32.560 3.230 -11.504 1.00 . A A . 537 GLU HA 1 1
5 7439 1 1 89 GLU HB2 H -32.429 3.883 -14.455 1.00 . A A . 537 GLU HB2 1 1
5 7440 1 1 89 GLU HB3 H -33.740 4.327 -13.373 1.00 . A A . 537 GLU HB3 1 1
5 7441 1 1 89 GLU HG2 H -32.138 5.687 -12.069 1.00 . A A . 537 GLU HG2 1 1
5 7442 1 1 89 GLU HG3 H -30.900 5.309 -13.269 1.00 . A A . 537 GLU HG3 1 1
5 7443 1 1 89 GLU N N -30.899 2.671 -12.589 1.00 . A A . 537 GLU N 1 1
5 7444 1 1 89 GLU O O -33.040 1.315 -14.088 1.00 . A A . 537 GLU O 1 1
5 7445 1 1 89 GLU OE1 O -31.989 6.717 -15.120 1.00 . A A . 537 GLU OE1 1 1
5 7446 1 1 89 GLU OE2 O -33.290 7.384 -13.494 1.00 . A A . 537 GLU OE2 1 1
5 7447 1 1 90 LEU C C -36.192 0.414 -11.866 1.00 . A A . 538 LEU C 1 1
5 7448 1 1 90 LEU CA C -34.790 0.116 -12.351 1.00 . A A . 538 LEU CA 1 1
5 7449 1 1 90 LEU CB C -34.298 -1.196 -11.740 1.00 . A A . 538 LEU CB 1 1
5 7450 1 1 90 LEU CD1 C -35.030 -2.562 -13.725 1.00 . A A . 538 LEU CD1 1 1
5 7451 1 1 90 LEU CD2 C -34.478 -3.692 -11.562 1.00 . A A . 538 LEU CD2 1 1
5 7452 1 1 90 LEU CG C -35.060 -2.443 -12.205 1.00 . A A . 538 LEU CG 1 1
5 7453 1 1 90 LEU H H -33.902 1.576 -11.112 1.00 . A A . 538 LEU H 1 1
5 7454 1 1 90 LEU HA H -34.812 0.016 -13.427 1.00 . A A . 538 LEU HA 1 1
5 7455 1 1 90 LEU HB2 H -33.256 -1.317 -11.980 1.00 . A A . 538 LEU HB2 1 1
5 7456 1 1 90 LEU HB3 H -34.397 -1.124 -10.668 1.00 . A A . 538 LEU HB3 1 1
5 7457 1 1 90 LEU HD11 H -35.487 -1.686 -14.163 1.00 . A A . 538 LEU HD11 1 1
5 7458 1 1 90 LEU HD12 H -35.577 -3.442 -14.029 1.00 . A A . 538 LEU HD12 1 1
5 7459 1 1 90 LEU HD13 H -34.007 -2.641 -14.062 1.00 . A A . 538 LEU HD13 1 1
5 7460 1 1 90 LEU HD21 H -35.036 -4.558 -11.884 1.00 . A A . 538 LEU HD21 1 1
5 7461 1 1 90 LEU HD22 H -34.535 -3.604 -10.487 1.00 . A A . 538 LEU HD22 1 1
5 7462 1 1 90 LEU HD23 H -33.446 -3.799 -11.857 1.00 . A A . 538 LEU HD23 1 1
5 7463 1 1 90 LEU HG H -36.093 -2.361 -11.898 1.00 . A A . 538 LEU HG 1 1
5 7464 1 1 90 LEU N N -33.911 1.221 -12.026 1.00 . A A . 538 LEU N 1 1
5 7465 1 1 90 LEU O O -36.427 0.574 -10.672 1.00 . A A . 538 LEU O 1 1
5 7466 1 1 91 ILE C C -39.355 -0.303 -13.155 1.00 . A A . 539 ILE C 1 1
5 7467 1 1 91 ILE CA C -38.502 0.745 -12.465 1.00 . A A . 539 ILE CA 1 1
5 7468 1 1 91 ILE CB C -38.974 2.156 -12.874 1.00 . A A . 539 ILE CB 1 1
5 7469 1 1 91 ILE CD1 C -38.339 4.626 -12.764 1.00 . A A . 539 ILE CD1 1 1
5 7470 1 1 91 ILE CG1 C -38.056 3.224 -12.269 1.00 . A A . 539 ILE CG1 1 1
5 7471 1 1 91 ILE CG2 C -40.416 2.384 -12.435 1.00 . A A . 539 ILE CG2 1 1
5 7472 1 1 91 ILE H H -36.854 0.459 -13.740 1.00 . A A . 539 ILE H 1 1
5 7473 1 1 91 ILE HA H -38.611 0.639 -11.395 1.00 . A A . 539 ILE HA 1 1
5 7474 1 1 91 ILE HB H -38.936 2.226 -13.949 1.00 . A A . 539 ILE HB 1 1
5 7475 1 1 91 ILE HD11 H -37.672 5.323 -12.278 1.00 . A A . 539 ILE HD11 1 1
5 7476 1 1 91 ILE HD12 H -39.362 4.889 -12.536 1.00 . A A . 539 ILE HD12 1 1
5 7477 1 1 91 ILE HD13 H -38.187 4.669 -13.834 1.00 . A A . 539 ILE HD13 1 1
5 7478 1 1 91 ILE HG12 H -38.175 3.224 -11.196 1.00 . A A . 539 ILE HG12 1 1
5 7479 1 1 91 ILE HG13 H -37.030 2.986 -12.511 1.00 . A A . 539 ILE HG13 1 1
5 7480 1 1 91 ILE HG21 H -41.054 1.642 -12.892 1.00 . A A . 539 ILE HG21 1 1
5 7481 1 1 91 ILE HG22 H -40.733 3.370 -12.741 1.00 . A A . 539 ILE HG22 1 1
5 7482 1 1 91 ILE HG23 H -40.482 2.302 -11.360 1.00 . A A . 539 ILE HG23 1 1
5 7483 1 1 91 ILE N N -37.113 0.527 -12.799 1.00 . A A . 539 ILE N 1 1
5 7484 1 1 91 ILE O O -39.501 -0.297 -14.377 1.00 . A A . 539 ILE O 1 1
5 7485 1 1 92 VAL C C -42.176 -1.788 -12.916 1.00 . A A . 540 VAL C 1 1
5 7486 1 1 92 VAL CA C -40.737 -2.263 -12.914 1.00 . A A . 540 VAL CA 1 1
5 7487 1 1 92 VAL CB C -40.600 -3.578 -12.118 1.00 . A A . 540 VAL CB 1 1
5 7488 1 1 92 VAL CG1 C -41.624 -4.603 -12.575 1.00 . A A . 540 VAL CG1 1 1
5 7489 1 1 92 VAL CG2 C -39.195 -4.138 -12.273 1.00 . A A . 540 VAL CG2 1 1
5 7490 1 1 92 VAL H H -39.718 -1.190 -11.411 1.00 . A A . 540 VAL H 1 1
5 7491 1 1 92 VAL HA H -40.430 -2.447 -13.934 1.00 . A A . 540 VAL HA 1 1
5 7492 1 1 92 VAL HB H -40.770 -3.369 -11.071 1.00 . A A . 540 VAL HB 1 1
5 7493 1 1 92 VAL HG11 H -42.620 -4.216 -12.412 1.00 . A A . 540 VAL HG11 1 1
5 7494 1 1 92 VAL HG12 H -41.497 -5.516 -12.013 1.00 . A A . 540 VAL HG12 1 1
5 7495 1 1 92 VAL HG13 H -41.485 -4.805 -13.627 1.00 . A A . 540 VAL HG13 1 1
5 7496 1 1 92 VAL HG21 H -39.038 -4.429 -13.301 1.00 . A A . 540 VAL HG21 1 1
5 7497 1 1 92 VAL HG22 H -39.076 -4.999 -11.632 1.00 . A A . 540 VAL HG22 1 1
5 7498 1 1 92 VAL HG23 H -38.475 -3.382 -12.000 1.00 . A A . 540 VAL HG23 1 1
5 7499 1 1 92 VAL N N -39.890 -1.220 -12.375 1.00 . A A . 540 VAL N 1 1
5 7500 1 1 92 VAL O O -42.683 -1.306 -11.904 1.00 . A A . 540 VAL O 1 1
5 7501 1 1 93 GLN C C -45.091 -2.430 -14.777 1.00 . A A . 541 GLN C 1 1
5 7502 1 1 93 GLN CA C -44.154 -1.363 -14.243 1.00 . A A . 541 GLN CA 1 1
5 7503 1 1 93 GLN CB C -44.125 -0.188 -15.218 1.00 . A A . 541 GLN CB 1 1
5 7504 1 1 93 GLN CD C -42.520 1.648 -15.897 1.00 . A A . 541 GLN CD 1 1
5 7505 1 1 93 GLN CG C -43.252 0.969 -14.757 1.00 . A A . 541 GLN CG 1 1
5 7506 1 1 93 GLN H H -42.376 -2.345 -14.816 1.00 . A A . 541 GLN H 1 1
5 7507 1 1 93 GLN HA H -44.511 -1.019 -13.285 1.00 . A A . 541 GLN HA 1 1
5 7508 1 1 93 GLN HB2 H -43.763 -0.536 -16.171 1.00 . A A . 541 GLN HB2 1 1
5 7509 1 1 93 GLN HB3 H -45.132 0.180 -15.341 1.00 . A A . 541 GLN HB3 1 1
5 7510 1 1 93 GLN HE21 H -42.235 -0.096 -16.800 1.00 . A A . 541 GLN HE21 1 1
5 7511 1 1 93 GLN HE22 H -41.598 1.279 -17.618 1.00 . A A . 541 GLN HE22 1 1
5 7512 1 1 93 GLN HG2 H -43.878 1.700 -14.267 1.00 . A A . 541 GLN HG2 1 1
5 7513 1 1 93 GLN HG3 H -42.523 0.592 -14.054 1.00 . A A . 541 GLN HG3 1 1
5 7514 1 1 93 GLN N N -42.815 -1.893 -14.066 1.00 . A A . 541 GLN N 1 1
5 7515 1 1 93 GLN NE2 N -42.075 0.864 -16.871 1.00 . A A . 541 GLN NE2 1 1
5 7516 1 1 93 GLN O O -44.689 -3.280 -15.577 1.00 . A A . 541 GLN O 1 1
5 7517 1 1 93 GLN OE1 O -42.314 2.860 -15.882 1.00 . A A . 541 GLN OE1 1 1
5 7518 1 1 94 GLU C C -48.030 -2.589 -16.045 1.00 . A A . 542 GLU C 1 1
5 7519 1 1 94 GLU CA C -47.363 -3.262 -14.853 1.00 . A A . 542 GLU CA 1 1
5 7520 1 1 94 GLU CB C -48.405 -3.578 -13.775 1.00 . A A . 542 GLU CB 1 1
5 7521 1 1 94 GLU CD C -48.849 -4.534 -11.479 1.00 . A A . 542 GLU CD 1 1
5 7522 1 1 94 GLU CG C -47.803 -4.142 -12.499 1.00 . A A . 542 GLU CG 1 1
5 7523 1 1 94 GLU H H -46.566 -1.740 -13.618 1.00 . A A . 542 GLU H 1 1
5 7524 1 1 94 GLU HA H -46.892 -4.178 -15.178 1.00 . A A . 542 GLU HA 1 1
5 7525 1 1 94 GLU HB2 H -48.939 -2.671 -13.528 1.00 . A A . 542 GLU HB2 1 1
5 7526 1 1 94 GLU HB3 H -49.103 -4.301 -14.169 1.00 . A A . 542 GLU HB3 1 1
5 7527 1 1 94 GLU HG2 H -47.222 -5.016 -12.749 1.00 . A A . 542 GLU HG2 1 1
5 7528 1 1 94 GLU HG3 H -47.155 -3.395 -12.061 1.00 . A A . 542 GLU HG3 1 1
5 7529 1 1 94 GLU N N -46.333 -2.386 -14.328 1.00 . A A . 542 GLU N 1 1
5 7530 1 1 94 GLU O O -48.730 -1.591 -15.890 1.00 . A A . 542 GLU O 1 1
5 7531 1 1 94 GLU OE1 O -49.399 -3.637 -10.804 1.00 . A A . 542 GLU OE1 1 1
5 7532 1 1 94 GLU OE2 O -49.126 -5.744 -11.347 1.00 . A A . 542 GLU OE2 1 1
5 7533 1 1 95 LYS C C -48.367 -3.602 -19.548 1.00 . A A . 543 LYS C 1 1
5 7534 1 1 95 LYS CA C -48.334 -2.548 -18.452 1.00 . A A . 543 LYS CA 1 1
5 7535 1 1 95 LYS CB C -47.526 -1.321 -18.902 1.00 . A A . 543 LYS CB 1 1
5 7536 1 1 95 LYS CD C -45.311 -0.355 -19.608 1.00 . A A . 543 LYS CD 1 1
5 7537 1 1 95 LYS CE C -43.815 -0.601 -19.697 1.00 . A A . 543 LYS CE 1 1
5 7538 1 1 95 LYS CG C -46.036 -1.578 -19.061 1.00 . A A . 543 LYS CG 1 1
5 7539 1 1 95 LYS H H -47.221 -3.917 -17.298 1.00 . A A . 543 LYS H 1 1
5 7540 1 1 95 LYS HA H -49.348 -2.239 -18.240 1.00 . A A . 543 LYS HA 1 1
5 7541 1 1 95 LYS HB2 H -47.911 -0.981 -19.851 1.00 . A A . 543 LYS HB2 1 1
5 7542 1 1 95 LYS HB3 H -47.656 -0.536 -18.172 1.00 . A A . 543 LYS HB3 1 1
5 7543 1 1 95 LYS HD2 H -45.690 -0.131 -20.594 1.00 . A A . 543 LYS HD2 1 1
5 7544 1 1 95 LYS HD3 H -45.492 0.484 -18.951 1.00 . A A . 543 LYS HD3 1 1
5 7545 1 1 95 LYS HE2 H -43.435 -0.777 -18.702 1.00 . A A . 543 LYS HE2 1 1
5 7546 1 1 95 LYS HE3 H -43.646 -1.478 -20.304 1.00 . A A . 543 LYS HE3 1 1
5 7547 1 1 95 LYS HG2 H -45.620 -1.828 -18.096 1.00 . A A . 543 LYS HG2 1 1
5 7548 1 1 95 LYS HG3 H -45.894 -2.404 -19.742 1.00 . A A . 543 LYS HG3 1 1
5 7549 1 1 95 LYS HZ1 H -42.055 0.389 -20.226 1.00 . A A . 543 LYS HZ1 1 1
5 7550 1 1 95 LYS HZ2 H -43.322 1.433 -19.795 1.00 . A A . 543 LYS HZ2 1 1
5 7551 1 1 95 LYS HZ3 H -43.338 0.654 -21.301 1.00 . A A . 543 LYS HZ3 1 1
5 7552 1 1 95 LYS N N -47.785 -3.117 -17.233 1.00 . A A . 543 LYS N 1 1
5 7553 1 1 95 LYS NZ N -43.084 0.548 -20.294 1.00 . A A . 543 LYS NZ 1 1
5 7554 1 1 95 LYS O O -49.420 -3.757 -20.192 1.00 . A A . 543 LYS O 1 1
5 7555 1 1 95 LYS OXT O -47.348 -4.301 -19.729 1.00 . A A . 543 LYS OXT 1 1
6 7556 1 1 1 GLY C C 0.285 2.332 -3.229 1.00 . A A . 449 GLY C 1 1
6 7557 1 1 1 GLY CA C 0.952 3.525 -2.579 1.00 . A A . 449 GLY CA 1 1
6 7558 1 1 1 GLY H1 H 2.187 5.131 -3.061 1.00 . A A . 449 GLY H1 1 1
6 7559 1 1 1 GLY H2 H 0.980 4.824 -4.211 1.00 . A A . 449 GLY H2 1 1
6 7560 1 1 1 GLY H3 H 2.333 3.810 -4.113 1.00 . A A . 449 GLY H3 1 1
6 7561 1 1 1 GLY HA3 H 0.199 4.118 -2.078 1.00 . A A . 449 GLY HA3 1 1
6 7562 1 1 1 GLY N N 1.662 4.381 -3.559 1.00 . A A . 449 GLY N 1 1
6 7563 1 1 1 GLY O O 0.099 1.296 -2.584 1.00 . A A . 449 GLY O 1 1
6 7564 1 1 2 SER C C -2.098 1.057 -4.706 1.00 . A A . 450 SER C 1 1
6 7565 1 1 2 SER CA C -0.724 1.416 -5.273 1.00 . A A . 450 SER CA 1 1
6 7566 1 1 2 SER CB C 0.176 0.176 -5.326 1.00 . A A . 450 SER CB 1 1
6 7567 1 1 2 SER H H 0.074 3.349 -4.943 1.00 . A A . 450 SER H 1 1
6 7568 1 1 2 SER HA H -0.859 1.785 -6.278 1.00 . A A . 450 SER HA 1 1
6 7569 1 1 2 SER HB2 H 0.348 -0.183 -4.322 1.00 . A A . 450 SER HB2 1 1
6 7570 1 1 2 SER HB3 H -0.310 -0.595 -5.907 1.00 . A A . 450 SER HB3 1 1
6 7571 1 1 2 SER HG H 2.073 -0.206 -5.688 1.00 . A A . 450 SER HG 1 1
6 7572 1 1 2 SER N N -0.085 2.482 -4.502 1.00 . A A . 450 SER N 1 1
6 7573 1 1 2 SER O O -2.637 -0.013 -4.992 1.00 . A A . 450 SER O 1 1
6 7574 1 1 2 SER OG O 1.427 0.482 -5.925 1.00 . A A . 450 SER OG 1 1
6 7575 1 1 3 HIS C C -5.020 2.369 -4.328 1.00 . A A . 451 HIS C 1 1
6 7576 1 1 3 HIS CA C -4.004 1.753 -3.379 1.00 . A A . 451 HIS CA 1 1
6 7577 1 1 3 HIS CB C -4.125 2.378 -1.983 1.00 . A A . 451 HIS CB 1 1
6 7578 1 1 3 HIS CD2 C -6.503 1.427 -1.505 1.00 . A A . 451 HIS CD2 1 1
6 7579 1 1 3 HIS CE1 C -6.284 1.106 0.650 1.00 . A A . 451 HIS CE1 1 1
6 7580 1 1 3 HIS CG C -5.253 1.826 -1.158 1.00 . A A . 451 HIS CG 1 1
6 7581 1 1 3 HIS H H -2.202 2.807 -3.735 1.00 . A A . 451 HIS H 1 1
6 7582 1 1 3 HIS HA H -4.177 0.688 -3.314 1.00 . A A . 451 HIS HA 1 1
6 7583 1 1 3 HIS HB2 H -3.206 2.204 -1.444 1.00 . A A . 451 HIS HB2 1 1
6 7584 1 1 3 HIS HB3 H -4.279 3.442 -2.088 1.00 . A A . 451 HIS HB3 1 1
6 7585 1 1 3 HIS HD1 H -4.364 1.815 0.762 1.00 . A A . 451 HIS HD1 1 1
6 7586 1 1 3 HIS HD2 H -6.934 1.455 -2.496 1.00 . A A . 451 HIS HD2 1 1
6 7587 1 1 3 HIS HE1 H -6.493 0.840 1.676 1.00 . A A . 451 HIS HE1 1 1
6 7588 1 1 3 HIS HE2 H -7.998 0.537 -0.318 1.00 . A A . 451 HIS HE2 1 1
6 7589 1 1 3 HIS N N -2.675 1.964 -3.928 1.00 . A A . 451 HIS N 1 1
6 7590 1 1 3 HIS ND1 N -5.153 1.613 0.201 1.00 . A A . 451 HIS ND1 1 1
6 7591 1 1 3 HIS NE2 N -7.118 0.984 -0.361 1.00 . A A . 451 HIS NE2 1 1
6 7592 1 1 3 HIS O O -5.444 3.508 -4.149 1.00 . A A . 451 HIS O 1 1
6 7593 1 1 4 MET C C -7.677 1.771 -6.220 1.00 . A A . 452 MET C 1 1
6 7594 1 1 4 MET CA C -6.220 2.160 -6.414 1.00 . A A . 452 MET CA 1 1
6 7595 1 1 4 MET CB C -5.742 1.670 -7.786 1.00 . A A . 452 MET CB 1 1
6 7596 1 1 4 MET CE C -6.826 0.538 -10.562 1.00 . A A . 452 MET CE 1 1
6 7597 1 1 4 MET CG C -5.874 0.167 -7.980 1.00 . A A . 452 MET CG 1 1
6 7598 1 1 4 MET H H -5.094 0.684 -5.394 1.00 . A A . 452 MET H 1 1
6 7599 1 1 4 MET HA H -6.142 3.236 -6.381 1.00 . A A . 452 MET HA 1 1
6 7600 1 1 4 MET HB2 H -6.324 2.162 -8.551 1.00 . A A . 452 MET HB2 1 1
6 7601 1 1 4 MET HB3 H -4.702 1.937 -7.909 1.00 . A A . 452 MET HB3 1 1
6 7602 1 1 4 MET HE1 H -6.774 0.294 -11.612 1.00 . A A . 452 MET HE1 1 1
6 7603 1 1 4 MET HE2 H -6.682 1.602 -10.434 1.00 . A A . 452 MET HE2 1 1
6 7604 1 1 4 MET HE3 H -7.794 0.256 -10.175 1.00 . A A . 452 MET HE3 1 1
6 7605 1 1 4 MET HG2 H -5.170 -0.328 -7.329 1.00 . A A . 452 MET HG2 1 1
6 7606 1 1 4 MET HG3 H -6.877 -0.131 -7.713 1.00 . A A . 452 MET HG3 1 1
6 7607 1 1 4 MET N N -5.383 1.623 -5.355 1.00 . A A . 452 MET N 1 1
6 7608 1 1 4 MET O O -7.988 0.643 -5.831 1.00 . A A . 452 MET O 1 1
6 7609 1 1 4 MET SD S -5.547 -0.355 -9.675 1.00 . A A . 452 MET SD 1 1
6 7610 1 1 5 PRO C C -10.357 1.850 -7.912 1.00 . A A . 453 PRO C 1 1
6 7611 1 1 5 PRO CA C -10.006 2.416 -6.541 1.00 . A A . 453 PRO CA 1 1
6 7612 1 1 5 PRO CB C -10.682 3.780 -6.325 1.00 . A A . 453 PRO CB 1 1
6 7613 1 1 5 PRO CD C -8.326 4.134 -6.686 1.00 . A A . 453 PRO CD 1 1
6 7614 1 1 5 PRO CG C -9.576 4.779 -6.161 1.00 . A A . 453 PRO CG 1 1
6 7615 1 1 5 PRO HA H -10.312 1.722 -5.769 1.00 . A A . 453 PRO HA 1 1
6 7616 1 1 5 PRO HB2 H -11.297 4.013 -7.181 1.00 . A A . 453 PRO HB2 1 1
6 7617 1 1 5 PRO HB3 H -11.301 3.734 -5.440 1.00 . A A . 453 PRO HB3 1 1
6 7618 1 1 5 PRO HD2 H -8.199 4.349 -7.737 1.00 . A A . 453 PRO HD2 1 1
6 7619 1 1 5 PRO HD3 H -7.463 4.459 -6.122 1.00 . A A . 453 PRO HD3 1 1
6 7620 1 1 5 PRO HG2 H -9.802 5.669 -6.730 1.00 . A A . 453 PRO HG2 1 1
6 7621 1 1 5 PRO HG3 H -9.460 5.025 -5.116 1.00 . A A . 453 PRO HG3 1 1
6 7622 1 1 5 PRO N N -8.590 2.711 -6.469 1.00 . A A . 453 PRO N 1 1
6 7623 1 1 5 PRO O O -9.961 2.403 -8.939 1.00 . A A . 453 PRO O 1 1
6 7624 1 1 6 VAL C C -12.571 0.939 -9.853 1.00 . A A . 454 VAL C 1 1
6 7625 1 1 6 VAL CA C -11.477 0.127 -9.185 1.00 . A A . 454 VAL CA 1 1
6 7626 1 1 6 VAL CB C -11.942 -1.334 -8.993 1.00 . A A . 454 VAL CB 1 1
6 7627 1 1 6 VAL CG1 C -12.413 -1.930 -10.313 1.00 . A A . 454 VAL CG1 1 1
6 7628 1 1 6 VAL CG2 C -10.816 -2.172 -8.406 1.00 . A A . 454 VAL CG2 1 1
6 7629 1 1 6 VAL H H -11.391 0.363 -7.091 1.00 . A A . 454 VAL H 1 1
6 7630 1 1 6 VAL HA H -10.607 0.122 -9.828 1.00 . A A . 454 VAL HA 1 1
6 7631 1 1 6 VAL HB H -12.770 -1.343 -8.299 1.00 . A A . 454 VAL HB 1 1
6 7632 1 1 6 VAL HG11 H -13.247 -1.357 -10.690 1.00 . A A . 454 VAL HG11 1 1
6 7633 1 1 6 VAL HG12 H -12.721 -2.953 -10.157 1.00 . A A . 454 VAL HG12 1 1
6 7634 1 1 6 VAL HG13 H -11.605 -1.903 -11.029 1.00 . A A . 454 VAL HG13 1 1
6 7635 1 1 6 VAL HG21 H -10.544 -1.781 -7.437 1.00 . A A . 454 VAL HG21 1 1
6 7636 1 1 6 VAL HG22 H -9.960 -2.134 -9.063 1.00 . A A . 454 VAL HG22 1 1
6 7637 1 1 6 VAL HG23 H -11.145 -3.196 -8.303 1.00 . A A . 454 VAL HG23 1 1
6 7638 1 1 6 VAL N N -11.095 0.753 -7.931 1.00 . A A . 454 VAL N 1 1
6 7639 1 1 6 VAL O O -13.699 1.003 -9.367 1.00 . A A . 454 VAL O 1 1
6 7640 1 1 7 LEU C C -14.069 1.563 -12.533 1.00 . A A . 455 LEU C 1 1
6 7641 1 1 7 LEU CA C -13.150 2.418 -11.678 1.00 . A A . 455 LEU CA 1 1
6 7642 1 1 7 LEU CB C -12.395 3.420 -12.556 1.00 . A A . 455 LEU CB 1 1
6 7643 1 1 7 LEU CD1 C -14.077 5.280 -12.428 1.00 . A A . 455 LEU CD1 1 1
6 7644 1 1 7 LEU CD2 C -12.426 5.217 -14.305 1.00 . A A . 455 LEU CD2 1 1
6 7645 1 1 7 LEU CG C -13.275 4.384 -13.357 1.00 . A A . 455 LEU CG 1 1
6 7646 1 1 7 LEU H H -11.302 1.487 -11.287 1.00 . A A . 455 LEU H 1 1
6 7647 1 1 7 LEU HA H -13.744 2.956 -10.955 1.00 . A A . 455 LEU HA 1 1
6 7648 1 1 7 LEU HB2 H -11.744 4.004 -11.921 1.00 . A A . 455 LEU HB2 1 1
6 7649 1 1 7 LEU HB3 H -11.785 2.865 -13.252 1.00 . A A . 455 LEU HB3 1 1
6 7650 1 1 7 LEU HD11 H -14.714 4.670 -11.803 1.00 . A A . 455 LEU HD11 1 1
6 7651 1 1 7 LEU HD12 H -14.685 5.952 -13.014 1.00 . A A . 455 LEU HD12 1 1
6 7652 1 1 7 LEU HD13 H -13.404 5.851 -11.807 1.00 . A A . 455 LEU HD13 1 1
6 7653 1 1 7 LEU HD21 H -13.055 5.922 -14.828 1.00 . A A . 455 LEU HD21 1 1
6 7654 1 1 7 LEU HD22 H -11.944 4.567 -15.020 1.00 . A A . 455 LEU HD22 1 1
6 7655 1 1 7 LEU HD23 H -11.676 5.752 -13.743 1.00 . A A . 455 LEU HD23 1 1
6 7656 1 1 7 LEU HG H -13.973 3.812 -13.949 1.00 . A A . 455 LEU HG 1 1
6 7657 1 1 7 LEU N N -12.217 1.578 -10.954 1.00 . A A . 455 LEU N 1 1
6 7658 1 1 7 LEU O O -13.615 0.676 -13.262 1.00 . A A . 455 LEU O 1 1
6 7659 1 1 8 ILE C C -16.401 1.828 -14.592 1.00 . A A . 456 ILE C 1 1
6 7660 1 1 8 ILE CA C -16.349 1.146 -13.231 1.00 . A A . 456 ILE CA 1 1
6 7661 1 1 8 ILE CB C -17.742 1.172 -12.563 1.00 . A A . 456 ILE CB 1 1
6 7662 1 1 8 ILE CD1 C -18.949 0.744 -10.358 1.00 . A A . 456 ILE CD1 1 1
6 7663 1 1 8 ILE CG1 C -17.642 0.672 -11.118 1.00 . A A . 456 ILE CG1 1 1
6 7664 1 1 8 ILE CG2 C -18.728 0.322 -13.352 1.00 . A A . 456 ILE CG2 1 1
6 7665 1 1 8 ILE H H -15.657 2.470 -11.747 1.00 . A A . 456 ILE H 1 1
6 7666 1 1 8 ILE HA H -16.045 0.117 -13.360 1.00 . A A . 456 ILE HA 1 1
6 7667 1 1 8 ILE HB H -18.101 2.189 -12.561 1.00 . A A . 456 ILE HB 1 1
6 7668 1 1 8 ILE HD11 H -19.696 0.156 -10.870 1.00 . A A . 456 ILE HD11 1 1
6 7669 1 1 8 ILE HD12 H -19.275 1.772 -10.303 1.00 . A A . 456 ILE HD12 1 1
6 7670 1 1 8 ILE HD13 H -18.807 0.357 -9.360 1.00 . A A . 456 ILE HD13 1 1
6 7671 1 1 8 ILE HG12 H -17.314 -0.360 -11.117 1.00 . A A . 456 ILE HG12 1 1
6 7672 1 1 8 ILE HG13 H -16.918 1.273 -10.588 1.00 . A A . 456 ILE HG13 1 1
6 7673 1 1 8 ILE HG21 H -19.692 0.342 -12.863 1.00 . A A . 456 ILE HG21 1 1
6 7674 1 1 8 ILE HG22 H -18.368 -0.695 -13.399 1.00 . A A . 456 ILE HG22 1 1
6 7675 1 1 8 ILE HG23 H -18.823 0.718 -14.352 1.00 . A A . 456 ILE HG23 1 1
6 7676 1 1 8 ILE N N -15.360 1.813 -12.410 1.00 . A A . 456 ILE N 1 1
6 7677 1 1 8 ILE O O -17.027 2.877 -14.753 1.00 . A A . 456 ILE O 1 1
6 7678 1 1 9 THR C C -16.835 1.873 -17.649 1.00 . A A . 457 THR C 1 1
6 7679 1 1 9 THR CA C -15.529 1.844 -16.862 1.00 . A A . 457 THR CA 1 1
6 7680 1 1 9 THR CB C -14.457 1.075 -17.658 1.00 . A A . 457 THR CB 1 1
6 7681 1 1 9 THR CG2 C -13.083 1.266 -17.037 1.00 . A A . 457 THR CG2 1 1
6 7682 1 1 9 THR H H -15.317 0.356 -15.385 1.00 . A A . 457 THR H 1 1
6 7683 1 1 9 THR HA H -15.181 2.856 -16.717 1.00 . A A . 457 THR HA 1 1
6 7684 1 1 9 THR HB H -14.437 1.451 -18.671 1.00 . A A . 457 THR HB 1 1
6 7685 1 1 9 THR HG1 H -15.037 -0.576 -18.577 1.00 . A A . 457 THR HG1 1 1
6 7686 1 1 9 THR HG21 H -13.090 0.890 -16.024 1.00 . A A . 457 THR HG21 1 1
6 7687 1 1 9 THR HG22 H -12.836 2.317 -17.030 1.00 . A A . 457 THR HG22 1 1
6 7688 1 1 9 THR HG23 H -12.349 0.727 -17.618 1.00 . A A . 457 THR HG23 1 1
6 7689 1 1 9 THR N N -15.712 1.238 -15.554 1.00 . A A . 457 THR N 1 1
6 7690 1 1 9 THR O O -17.147 2.850 -18.330 1.00 . A A . 457 THR O 1 1
6 7691 1 1 9 THR OG1 O -14.778 -0.321 -17.679 1.00 . A A . 457 THR OG1 1 1
6 7692 1 1 10 ARG C C -20.029 0.929 -17.255 1.00 . A A . 458 ARG C 1 1
6 7693 1 1 10 ARG CA C -18.874 0.685 -18.224 1.00 . A A . 458 ARG CA 1 1
6 7694 1 1 10 ARG CB C -18.980 -0.703 -18.859 1.00 . A A . 458 ARG CB 1 1
6 7695 1 1 10 ARG CD C -20.783 -0.660 -20.621 1.00 . A A . 458 ARG CD 1 1
6 7696 1 1 10 ARG CG C -20.392 -1.123 -19.228 1.00 . A A . 458 ARG CG 1 1
6 7697 1 1 10 ARG CZ C -22.447 -2.411 -21.155 1.00 . A A . 458 ARG CZ 1 1
6 7698 1 1 10 ARG H H -17.294 0.061 -16.965 1.00 . A A . 458 ARG H 1 1
6 7699 1 1 10 ARG HA H -18.906 1.433 -19.001 1.00 . A A . 458 ARG HA 1 1
6 7700 1 1 10 ARG HB2 H -18.383 -0.715 -19.758 1.00 . A A . 458 ARG HB2 1 1
6 7701 1 1 10 ARG HB3 H -18.579 -1.430 -18.171 1.00 . A A . 458 ARG HB3 1 1
6 7702 1 1 10 ARG HD2 H -20.765 0.420 -20.647 1.00 . A A . 458 ARG HD2 1 1
6 7703 1 1 10 ARG HD3 H -20.072 -1.052 -21.331 1.00 . A A . 458 ARG HD3 1 1
6 7704 1 1 10 ARG HE H -22.824 -0.437 -21.076 1.00 . A A . 458 ARG HE 1 1
6 7705 1 1 10 ARG HG2 H -20.455 -2.200 -19.190 1.00 . A A . 458 ARG HG2 1 1
6 7706 1 1 10 ARG HG3 H -21.079 -0.697 -18.511 1.00 . A A . 458 ARG HG3 1 1
6 7707 1 1 10 ARG HH11 H -20.562 -3.113 -20.905 1.00 . A A . 458 ARG HH11 1 1
6 7708 1 1 10 ARG HH12 H -21.763 -4.330 -21.175 1.00 . A A . 458 ARG HH12 1 1
6 7709 1 1 10 ARG HH21 H -24.411 -2.029 -21.472 1.00 . A A . 458 ARG HH21 1 1
6 7710 1 1 10 ARG HH22 H -23.962 -3.702 -21.532 1.00 . A A . 458 ARG HH22 1 1
6 7711 1 1 10 ARG N N -17.599 0.802 -17.536 1.00 . A A . 458 ARG N 1 1
6 7712 1 1 10 ARG NE N -22.121 -1.126 -20.980 1.00 . A A . 458 ARG NE 1 1
6 7713 1 1 10 ARG NH1 N -21.516 -3.360 -21.080 1.00 . A A . 458 ARG NH1 1 1
6 7714 1 1 10 ARG NH2 N -23.707 -2.742 -21.409 1.00 . A A . 458 ARG NH2 1 1
6 7715 1 1 10 ARG O O -20.141 0.251 -16.234 1.00 . A A . 458 ARG O 1 1
6 7716 1 1 11 PRO C C -23.090 1.125 -16.721 1.00 . A A . 459 PRO C 1 1
6 7717 1 1 11 PRO CA C -22.053 2.242 -16.724 1.00 . A A . 459 PRO CA 1 1
6 7718 1 1 11 PRO CB C -22.624 3.505 -17.376 1.00 . A A . 459 PRO CB 1 1
6 7719 1 1 11 PRO CD C -20.790 2.799 -18.735 1.00 . A A . 459 PRO CD 1 1
6 7720 1 1 11 PRO CG C -22.135 3.467 -18.782 1.00 . A A . 459 PRO CG 1 1
6 7721 1 1 11 PRO HA H -21.761 2.459 -15.706 1.00 . A A . 459 PRO HA 1 1
6 7722 1 1 11 PRO HB2 H -23.704 3.479 -17.332 1.00 . A A . 459 PRO HB2 1 1
6 7723 1 1 11 PRO HB3 H -22.259 4.378 -16.857 1.00 . A A . 459 PRO HB3 1 1
6 7724 1 1 11 PRO HD2 H -20.624 2.223 -19.634 1.00 . A A . 459 PRO HD2 1 1
6 7725 1 1 11 PRO HD3 H -20.008 3.532 -18.605 1.00 . A A . 459 PRO HD3 1 1
6 7726 1 1 11 PRO HG2 H -22.817 2.894 -19.394 1.00 . A A . 459 PRO HG2 1 1
6 7727 1 1 11 PRO HG3 H -22.040 4.472 -19.167 1.00 . A A . 459 PRO HG3 1 1
6 7728 1 1 11 PRO N N -20.888 1.918 -17.556 1.00 . A A . 459 PRO N 1 1
6 7729 1 1 11 PRO O O -23.044 0.217 -17.555 1.00 . A A . 459 PRO O 1 1
6 7730 1 1 12 LEU C C -26.179 0.408 -16.662 1.00 . A A . 460 LEU C 1 1
6 7731 1 1 12 LEU CA C -25.057 0.186 -15.655 1.00 . A A . 460 LEU CA 1 1
6 7732 1 1 12 LEU CB C -25.625 0.170 -14.235 1.00 . A A . 460 LEU CB 1 1
6 7733 1 1 12 LEU CD1 C -24.930 -2.186 -13.739 1.00 . A A . 460 LEU CD1 1 1
6 7734 1 1 12 LEU CD2 C -23.481 -0.287 -12.993 1.00 . A A . 460 LEU CD2 1 1
6 7735 1 1 12 LEU CG C -24.909 -0.751 -13.241 1.00 . A A . 460 LEU CG 1 1
6 7736 1 1 12 LEU H H -24.019 1.962 -15.159 1.00 . A A . 460 LEU H 1 1
6 7737 1 1 12 LEU HA H -24.603 -0.774 -15.857 1.00 . A A . 460 LEU HA 1 1
6 7738 1 1 12 LEU HB2 H -25.588 1.177 -13.847 1.00 . A A . 460 LEU HB2 1 1
6 7739 1 1 12 LEU HB3 H -26.660 -0.136 -14.289 1.00 . A A . 460 LEU HB3 1 1
6 7740 1 1 12 LEU HD11 H -24.417 -2.247 -14.687 1.00 . A A . 460 LEU HD11 1 1
6 7741 1 1 12 LEU HD12 H -25.954 -2.508 -13.863 1.00 . A A . 460 LEU HD12 1 1
6 7742 1 1 12 LEU HD13 H -24.436 -2.825 -13.021 1.00 . A A . 460 LEU HD13 1 1
6 7743 1 1 12 LEU HD21 H -23.493 0.721 -12.604 1.00 . A A . 460 LEU HD21 1 1
6 7744 1 1 12 LEU HD22 H -22.928 -0.309 -13.920 1.00 . A A . 460 LEU HD22 1 1
6 7745 1 1 12 LEU HD23 H -23.008 -0.944 -12.277 1.00 . A A . 460 LEU HD23 1 1
6 7746 1 1 12 LEU HG H -25.436 -0.723 -12.299 1.00 . A A . 460 LEU HG 1 1
6 7747 1 1 12 LEU N N -24.022 1.197 -15.783 1.00 . A A . 460 LEU N 1 1
6 7748 1 1 12 LEU O O -26.224 1.432 -17.350 1.00 . A A . 460 LEU O 1 1
6 7749 1 1 13 GLU C C -29.178 0.560 -17.400 1.00 . A A . 461 GLU C 1 1
6 7750 1 1 13 GLU CA C -28.165 -0.541 -17.705 1.00 . A A . 461 GLU CA 1 1
6 7751 1 1 13 GLU CB C -28.837 -1.908 -17.754 1.00 . A A . 461 GLU CB 1 1
6 7752 1 1 13 GLU CD C -27.449 -2.469 -19.785 1.00 . A A . 461 GLU CD 1 1
6 7753 1 1 13 GLU CG C -28.814 -2.535 -19.137 1.00 . A A . 461 GLU CG 1 1
6 7754 1 1 13 GLU H H -27.029 -1.305 -16.101 1.00 . A A . 461 GLU H 1 1
6 7755 1 1 13 GLU HA H -27.725 -0.340 -18.671 1.00 . A A . 461 GLU HA 1 1
6 7756 1 1 13 GLU HB2 H -28.329 -2.573 -17.071 1.00 . A A . 461 GLU HB2 1 1
6 7757 1 1 13 GLU HB3 H -29.865 -1.803 -17.444 1.00 . A A . 461 GLU HB3 1 1
6 7758 1 1 13 GLU HG2 H -29.104 -3.572 -19.053 1.00 . A A . 461 GLU HG2 1 1
6 7759 1 1 13 GLU HG3 H -29.522 -2.015 -19.767 1.00 . A A . 461 GLU HG3 1 1
6 7760 1 1 13 GLU N N -27.085 -0.559 -16.730 1.00 . A A . 461 GLU N 1 1
6 7761 1 1 13 GLU O O -29.554 0.785 -16.250 1.00 . A A . 461 GLU O 1 1
6 7762 1 1 13 GLU OE1 O -26.635 -3.380 -19.550 1.00 . A A . 461 GLU OE1 1 1
6 7763 1 1 13 GLU OE2 O -27.187 -1.498 -20.527 1.00 . A A . 461 GLU OE2 1 1
6 7764 1 1 14 ASP C C -31.882 2.247 -18.672 1.00 . A A . 462 ASP C 1 1
6 7765 1 1 14 ASP CA C -30.400 2.453 -18.356 1.00 . A A . 462 ASP CA 1 1
6 7766 1 1 14 ASP CB C -29.831 3.524 -19.285 1.00 . A A . 462 ASP CB 1 1
6 7767 1 1 14 ASP CG C -29.866 3.108 -20.740 1.00 . A A . 462 ASP CG 1 1
6 7768 1 1 14 ASP H H -29.388 0.890 -19.350 1.00 . A A . 462 ASP H 1 1
6 7769 1 1 14 ASP HA H -30.315 2.806 -17.340 1.00 . A A . 462 ASP HA 1 1
6 7770 1 1 14 ASP HB2 H -30.411 4.429 -19.175 1.00 . A A . 462 ASP HB2 1 1
6 7771 1 1 14 ASP HB3 H -28.805 3.724 -19.010 1.00 . A A . 462 ASP HB3 1 1
6 7772 1 1 14 ASP N N -29.612 1.228 -18.456 1.00 . A A . 462 ASP N 1 1
6 7773 1 1 14 ASP O O -32.625 3.222 -18.779 1.00 . A A . 462 ASP O 1 1
6 7774 1 1 14 ASP OD1 O -28.918 2.424 -21.186 1.00 . A A . 462 ASP OD1 1 1
6 7775 1 1 14 ASP OD2 O -30.831 3.463 -21.445 1.00 . A A . 462 ASP OD2 1 1
6 7776 1 1 15 GLN C C -34.544 -0.048 -18.436 1.00 . A A . 463 GLN C 1 1
6 7777 1 1 15 GLN CA C -33.676 0.791 -19.367 1.00 . A A . 463 GLN CA 1 1
6 7778 1 1 15 GLN CB C -33.612 0.128 -20.755 1.00 . A A . 463 GLN CB 1 1
6 7779 1 1 15 GLN CD C -32.058 -1.827 -20.245 1.00 . A A . 463 GLN CD 1 1
6 7780 1 1 15 GLN CG C -33.420 -1.388 -20.741 1.00 . A A . 463 GLN CG 1 1
6 7781 1 1 15 GLN H H -31.779 0.245 -18.567 1.00 . A A . 463 GLN H 1 1
6 7782 1 1 15 GLN HA H -34.138 1.761 -19.476 1.00 . A A . 463 GLN HA 1 1
6 7783 1 1 15 GLN HB2 H -34.531 0.340 -21.279 1.00 . A A . 463 GLN HB2 1 1
6 7784 1 1 15 GLN HB3 H -32.791 0.564 -21.306 1.00 . A A . 463 GLN HB3 1 1
6 7785 1 1 15 GLN HE21 H -32.747 -1.947 -18.382 1.00 . A A . 463 GLN HE21 1 1
6 7786 1 1 15 GLN HE22 H -31.082 -2.381 -18.600 1.00 . A A . 463 GLN HE22 1 1
6 7787 1 1 15 GLN HG2 H -34.169 -1.824 -20.098 1.00 . A A . 463 GLN HG2 1 1
6 7788 1 1 15 GLN HG3 H -33.557 -1.760 -21.747 1.00 . A A . 463 GLN HG3 1 1
6 7789 1 1 15 GLN N N -32.335 1.007 -18.825 1.00 . A A . 463 GLN N 1 1
6 7790 1 1 15 GLN NE2 N -31.948 -2.070 -18.946 1.00 . A A . 463 GLN NE2 1 1
6 7791 1 1 15 GLN O O -34.053 -0.865 -17.653 1.00 . A A . 463 GLN O 1 1
6 7792 1 1 15 GLN OE1 O -31.116 -1.958 -21.023 1.00 . A A . 463 GLN OE1 1 1
6 7793 1 1 16 LEU C C -37.518 -1.602 -18.230 1.00 . A A . 464 LEU C 1 1
6 7794 1 1 16 LEU CA C -36.827 -0.381 -17.629 1.00 . A A . 464 LEU CA 1 1
6 7795 1 1 16 LEU CB C -37.876 0.681 -17.256 1.00 . A A . 464 LEU CB 1 1
6 7796 1 1 16 LEU CD1 C -40.035 1.874 -17.712 1.00 . A A . 464 LEU CD1 1 1
6 7797 1 1 16 LEU CD2 C -38.417 1.546 -19.576 1.00 . A A . 464 LEU CD2 1 1
6 7798 1 1 16 LEU CG C -38.981 0.949 -18.294 1.00 . A A . 464 LEU CG 1 1
6 7799 1 1 16 LEU H H -36.161 0.743 -19.281 1.00 . A A . 464 LEU H 1 1
6 7800 1 1 16 LEU HA H -36.306 -0.684 -16.733 1.00 . A A . 464 LEU HA 1 1
6 7801 1 1 16 LEU HB2 H -38.351 0.373 -16.336 1.00 . A A . 464 LEU HB2 1 1
6 7802 1 1 16 LEU HB3 H -37.360 1.612 -17.073 1.00 . A A . 464 LEU HB3 1 1
6 7803 1 1 16 LEU HD11 H -39.570 2.796 -17.397 1.00 . A A . 464 LEU HD11 1 1
6 7804 1 1 16 LEU HD12 H -40.503 1.396 -16.863 1.00 . A A . 464 LEU HD12 1 1
6 7805 1 1 16 LEU HD13 H -40.782 2.085 -18.463 1.00 . A A . 464 LEU HD13 1 1
6 7806 1 1 16 LEU HD21 H -37.847 2.433 -19.342 1.00 . A A . 464 LEU HD21 1 1
6 7807 1 1 16 LEU HD22 H -39.230 1.805 -20.238 1.00 . A A . 464 LEU HD22 1 1
6 7808 1 1 16 LEU HD23 H -37.778 0.823 -20.060 1.00 . A A . 464 LEU HD23 1 1
6 7809 1 1 16 LEU HG H -39.463 0.014 -18.543 1.00 . A A . 464 LEU HG 1 1
6 7810 1 1 16 LEU N N -35.846 0.179 -18.545 1.00 . A A . 464 LEU N 1 1
6 7811 1 1 16 LEU O O -37.714 -1.686 -19.443 1.00 . A A . 464 LEU O 1 1
6 7812 1 1 17 VAL C C -39.959 -3.785 -17.104 1.00 . A A . 465 VAL C 1 1
6 7813 1 1 17 VAL CA C -38.613 -3.726 -17.811 1.00 . A A . 465 VAL CA 1 1
6 7814 1 1 17 VAL CB C -37.851 -5.042 -17.563 1.00 . A A . 465 VAL CB 1 1
6 7815 1 1 17 VAL CG1 C -36.610 -5.107 -18.437 1.00 . A A . 465 VAL CG1 1 1
6 7816 1 1 17 VAL CG2 C -37.492 -5.191 -16.092 1.00 . A A . 465 VAL CG2 1 1
6 7817 1 1 17 VAL H H -37.623 -2.467 -16.436 1.00 . A A . 465 VAL H 1 1
6 7818 1 1 17 VAL HA H -38.785 -3.632 -18.875 1.00 . A A . 465 VAL HA 1 1
6 7819 1 1 17 VAL HB H -38.498 -5.864 -17.838 1.00 . A A . 465 VAL HB 1 1
6 7820 1 1 17 VAL HG11 H -36.896 -5.010 -19.473 1.00 . A A . 465 VAL HG11 1 1
6 7821 1 1 17 VAL HG12 H -36.114 -6.055 -18.287 1.00 . A A . 465 VAL HG12 1 1
6 7822 1 1 17 VAL HG13 H -35.939 -4.303 -18.170 1.00 . A A . 465 VAL HG13 1 1
6 7823 1 1 17 VAL HG21 H -36.967 -6.124 -15.943 1.00 . A A . 465 VAL HG21 1 1
6 7824 1 1 17 VAL HG22 H -38.395 -5.189 -15.500 1.00 . A A . 465 VAL HG22 1 1
6 7825 1 1 17 VAL HG23 H -36.860 -4.369 -15.789 1.00 . A A . 465 VAL HG23 1 1
6 7826 1 1 17 VAL N N -37.862 -2.558 -17.380 1.00 . A A . 465 VAL N 1 1
6 7827 1 1 17 VAL O O -40.266 -2.951 -16.255 1.00 . A A . 465 VAL O 1 1
6 7828 1 1 18 MET C C -42.197 -6.239 -16.151 1.00 . A A . 466 MET C 1 1
6 7829 1 1 18 MET CA C -42.087 -4.921 -16.906 1.00 . A A . 466 MET CA 1 1
6 7830 1 1 18 MET CB C -43.115 -4.831 -18.033 1.00 . A A . 466 MET CB 1 1
6 7831 1 1 18 MET CE C -42.689 -4.249 -21.262 1.00 . A A . 466 MET CE 1 1
6 7832 1 1 18 MET CG C -43.183 -3.442 -18.658 1.00 . A A . 466 MET CG 1 1
6 7833 1 1 18 MET H H -40.435 -5.432 -18.103 1.00 . A A . 466 MET H 1 1
6 7834 1 1 18 MET HA H -42.251 -4.110 -16.215 1.00 . A A . 466 MET HA 1 1
6 7835 1 1 18 MET HB2 H -42.856 -5.541 -18.805 1.00 . A A . 466 MET HB2 1 1
6 7836 1 1 18 MET HB3 H -44.090 -5.076 -17.638 1.00 . A A . 466 MET HB3 1 1
6 7837 1 1 18 MET HE1 H -41.771 -3.680 -21.218 1.00 . A A . 466 MET HE1 1 1
6 7838 1 1 18 MET HE2 H -43.018 -4.323 -22.286 1.00 . A A . 466 MET HE2 1 1
6 7839 1 1 18 MET HE3 H -42.517 -5.238 -20.864 1.00 . A A . 466 MET HE3 1 1
6 7840 1 1 18 MET HG2 H -43.757 -2.800 -18.006 1.00 . A A . 466 MET HG2 1 1
6 7841 1 1 18 MET HG3 H -42.177 -3.054 -18.743 1.00 . A A . 466 MET HG3 1 1
6 7842 1 1 18 MET N N -40.756 -4.773 -17.460 1.00 . A A . 466 MET N 1 1
6 7843 1 1 18 MET O O -41.390 -7.145 -16.368 1.00 . A A . 466 MET O 1 1
6 7844 1 1 18 MET SD S -43.948 -3.427 -20.291 1.00 . A A . 466 MET SD 1 1
6 7845 1 1 19 VAL C C -43.413 -8.796 -15.195 1.00 . A A . 467 VAL C 1 1
6 7846 1 1 19 VAL CA C -43.331 -7.502 -14.387 1.00 . A A . 467 VAL CA 1 1
6 7847 1 1 19 VAL CB C -44.579 -7.384 -13.485 1.00 . A A . 467 VAL CB 1 1
6 7848 1 1 19 VAL CG1 C -44.720 -8.608 -12.592 1.00 . A A . 467 VAL CG1 1 1
6 7849 1 1 19 VAL CG2 C -44.509 -6.124 -12.641 1.00 . A A . 467 VAL CG2 1 1
6 7850 1 1 19 VAL H H -43.832 -5.599 -15.187 1.00 . A A . 467 VAL H 1 1
6 7851 1 1 19 VAL HA H -42.460 -7.549 -13.748 1.00 . A A . 467 VAL HA 1 1
6 7852 1 1 19 VAL HB H -45.454 -7.322 -14.115 1.00 . A A . 467 VAL HB 1 1
6 7853 1 1 19 VAL HG11 H -44.834 -9.489 -13.206 1.00 . A A . 467 VAL HG11 1 1
6 7854 1 1 19 VAL HG12 H -45.587 -8.497 -11.959 1.00 . A A . 467 VAL HG12 1 1
6 7855 1 1 19 VAL HG13 H -43.837 -8.709 -11.979 1.00 . A A . 467 VAL HG13 1 1
6 7856 1 1 19 VAL HG21 H -43.625 -6.155 -12.022 1.00 . A A . 467 VAL HG21 1 1
6 7857 1 1 19 VAL HG22 H -45.387 -6.061 -12.014 1.00 . A A . 467 VAL HG22 1 1
6 7858 1 1 19 VAL HG23 H -44.466 -5.260 -13.288 1.00 . A A . 467 VAL HG23 1 1
6 7859 1 1 19 VAL N N -43.181 -6.334 -15.258 1.00 . A A . 467 VAL N 1 1
6 7860 1 1 19 VAL O O -44.251 -8.935 -16.087 1.00 . A A . 467 VAL O 1 1
6 7861 1 1 20 GLY C C -41.448 -11.107 -16.624 1.00 . A A . 468 GLY C 1 1
6 7862 1 1 20 GLY CA C -42.521 -11.012 -15.560 1.00 . A A . 468 GLY CA 1 1
6 7863 1 1 20 GLY H H -41.864 -9.546 -14.183 1.00 . A A . 468 GLY H 1 1
6 7864 1 1 20 GLY HA2 H -42.358 -11.790 -14.830 1.00 . A A . 468 GLY HA2 1 1
6 7865 1 1 20 GLY HA3 H -43.486 -11.164 -16.022 1.00 . A A . 468 GLY HA3 1 1
6 7866 1 1 20 GLY N N -42.524 -9.729 -14.884 1.00 . A A . 468 GLY N 1 1
6 7867 1 1 20 GLY O O -41.161 -12.191 -17.133 1.00 . A A . 468 GLY O 1 1
6 7868 1 1 21 GLN C C -38.442 -9.836 -17.344 1.00 . A A . 469 GLN C 1 1
6 7869 1 1 21 GLN CA C -39.820 -9.936 -17.986 1.00 . A A . 469 GLN CA 1 1
6 7870 1 1 21 GLN CB C -40.061 -8.763 -18.940 1.00 . A A . 469 GLN CB 1 1
6 7871 1 1 21 GLN CD C -39.426 -7.651 -21.124 1.00 . A A . 469 GLN CD 1 1
6 7872 1 1 21 GLN CG C -39.093 -8.727 -20.111 1.00 . A A . 469 GLN CG 1 1
6 7873 1 1 21 GLN H H -41.093 -9.145 -16.494 1.00 . A A . 469 GLN H 1 1
6 7874 1 1 21 GLN HA H -39.876 -10.859 -18.544 1.00 . A A . 469 GLN HA 1 1
6 7875 1 1 21 GLN HB2 H -41.066 -8.832 -19.333 1.00 . A A . 469 GLN HB2 1 1
6 7876 1 1 21 GLN HB3 H -39.963 -7.839 -18.389 1.00 . A A . 469 GLN HB3 1 1
6 7877 1 1 21 GLN HE21 H -40.249 -6.523 -19.719 1.00 . A A . 469 GLN HE21 1 1
6 7878 1 1 21 GLN HE22 H -40.252 -5.855 -21.314 1.00 . A A . 469 GLN HE22 1 1
6 7879 1 1 21 GLN HG2 H -38.099 -8.544 -19.730 1.00 . A A . 469 GLN HG2 1 1
6 7880 1 1 21 GLN HG3 H -39.116 -9.686 -20.607 1.00 . A A . 469 GLN HG3 1 1
6 7881 1 1 21 GLN N N -40.848 -9.975 -16.959 1.00 . A A . 469 GLN N 1 1
6 7882 1 1 21 GLN NE2 N -40.040 -6.570 -20.671 1.00 . A A . 469 GLN NE2 1 1
6 7883 1 1 21 GLN O O -38.281 -9.208 -16.297 1.00 . A A . 469 GLN O 1 1
6 7884 1 1 21 GLN OE1 O -39.141 -7.796 -22.313 1.00 . A A . 469 GLN OE1 1 1
6 7885 1 1 22 ARG C C -35.296 -9.292 -17.867 1.00 . A A . 470 ARG C 1 1
6 7886 1 1 22 ARG CA C -36.110 -10.507 -17.431 1.00 . A A . 470 ARG CA 1 1
6 7887 1 1 22 ARG CB C -35.406 -11.803 -17.850 1.00 . A A . 470 ARG CB 1 1
6 7888 1 1 22 ARG CD C -34.735 -13.367 -19.695 1.00 . A A . 470 ARG CD 1 1
6 7889 1 1 22 ARG CG C -35.348 -12.021 -19.352 1.00 . A A . 470 ARG CG 1 1
6 7890 1 1 22 ARG CZ C -35.919 -15.533 -19.755 1.00 . A A . 470 ARG CZ 1 1
6 7891 1 1 22 ARG H H -37.651 -10.925 -18.813 1.00 . A A . 470 ARG H 1 1
6 7892 1 1 22 ARG HA H -36.191 -10.494 -16.354 1.00 . A A . 470 ARG HA 1 1
6 7893 1 1 22 ARG HB2 H -34.394 -11.784 -17.474 1.00 . A A . 470 ARG HB2 1 1
6 7894 1 1 22 ARG HB3 H -35.928 -12.639 -17.407 1.00 . A A . 470 ARG HB3 1 1
6 7895 1 1 22 ARG HD2 H -34.746 -13.490 -20.767 1.00 . A A . 470 ARG HD2 1 1
6 7896 1 1 22 ARG HD3 H -33.715 -13.385 -19.340 1.00 . A A . 470 ARG HD3 1 1
6 7897 1 1 22 ARG HE H -35.643 -14.423 -18.116 1.00 . A A . 470 ARG HE 1 1
6 7898 1 1 22 ARG HG2 H -36.351 -11.983 -19.750 1.00 . A A . 470 ARG HG2 1 1
6 7899 1 1 22 ARG HG3 H -34.751 -11.240 -19.799 1.00 . A A . 470 ARG HG3 1 1
6 7900 1 1 22 ARG HH11 H -35.218 -14.912 -21.562 1.00 . A A . 470 ARG HH11 1 1
6 7901 1 1 22 ARG HH12 H -36.054 -16.438 -21.566 1.00 . A A . 470 ARG HH12 1 1
6 7902 1 1 22 ARG HH21 H -36.747 -16.412 -18.120 1.00 . A A . 470 ARG HH21 1 1
6 7903 1 1 22 ARG HH22 H -36.934 -17.285 -19.622 1.00 . A A . 470 ARG HH22 1 1
6 7904 1 1 22 ARG N N -37.461 -10.469 -17.969 1.00 . A A . 470 ARG N 1 1
6 7905 1 1 22 ARG NE N -35.472 -14.473 -19.084 1.00 . A A . 470 ARG NE 1 1
6 7906 1 1 22 ARG NH1 N -35.715 -15.636 -21.064 1.00 . A A . 470 ARG NH1 1 1
6 7907 1 1 22 ARG NH2 N -36.582 -16.486 -19.115 1.00 . A A . 470 ARG NH2 1 1
6 7908 1 1 22 ARG O O -35.314 -8.895 -19.034 1.00 . A A . 470 ARG O 1 1
6 7909 1 1 23 VAL C C -32.280 -7.907 -16.848 1.00 . A A . 471 VAL C 1 1
6 7910 1 1 23 VAL CA C -33.725 -7.564 -17.184 1.00 . A A . 471 VAL CA 1 1
6 7911 1 1 23 VAL CB C -34.163 -6.304 -16.393 1.00 . A A . 471 VAL CB 1 1
6 7912 1 1 23 VAL CG1 C -34.157 -6.558 -14.894 1.00 . A A . 471 VAL CG1 1 1
6 7913 1 1 23 VAL CG2 C -33.280 -5.112 -16.743 1.00 . A A . 471 VAL CG2 1 1
6 7914 1 1 23 VAL H H -34.625 -9.068 -16.001 1.00 . A A . 471 VAL H 1 1
6 7915 1 1 23 VAL HA H -33.793 -7.342 -18.241 1.00 . A A . 471 VAL HA 1 1
6 7916 1 1 23 VAL HB H -35.176 -6.062 -16.680 1.00 . A A . 471 VAL HB 1 1
6 7917 1 1 23 VAL HG11 H -34.446 -5.657 -14.373 1.00 . A A . 471 VAL HG11 1 1
6 7918 1 1 23 VAL HG12 H -33.164 -6.850 -14.583 1.00 . A A . 471 VAL HG12 1 1
6 7919 1 1 23 VAL HG13 H -34.855 -7.349 -14.661 1.00 . A A . 471 VAL HG13 1 1
6 7920 1 1 23 VAL HG21 H -33.353 -4.908 -17.801 1.00 . A A . 471 VAL HG21 1 1
6 7921 1 1 23 VAL HG22 H -32.254 -5.339 -16.491 1.00 . A A . 471 VAL HG22 1 1
6 7922 1 1 23 VAL HG23 H -33.604 -4.246 -16.185 1.00 . A A . 471 VAL HG23 1 1
6 7923 1 1 23 VAL N N -34.584 -8.707 -16.914 1.00 . A A . 471 VAL N 1 1
6 7924 1 1 23 VAL O O -31.999 -8.500 -15.807 1.00 . A A . 471 VAL O 1 1
6 7925 1 1 24 GLU C C -29.190 -6.527 -17.413 1.00 . A A . 472 GLU C 1 1
6 7926 1 1 24 GLU CA C -29.963 -7.833 -17.524 1.00 . A A . 472 GLU CA 1 1
6 7927 1 1 24 GLU CB C -29.411 -8.678 -18.670 1.00 . A A . 472 GLU CB 1 1
6 7928 1 1 24 GLU CD C -27.518 -10.080 -19.568 1.00 . A A . 472 GLU CD 1 1
6 7929 1 1 24 GLU CG C -28.037 -9.266 -18.401 1.00 . A A . 472 GLU CG 1 1
6 7930 1 1 24 GLU H H -31.651 -7.121 -18.568 1.00 . A A . 472 GLU H 1 1
6 7931 1 1 24 GLU HA H -29.864 -8.380 -16.599 1.00 . A A . 472 GLU HA 1 1
6 7932 1 1 24 GLU HB2 H -30.094 -9.492 -18.860 1.00 . A A . 472 GLU HB2 1 1
6 7933 1 1 24 GLU HB3 H -29.346 -8.062 -19.555 1.00 . A A . 472 GLU HB3 1 1
6 7934 1 1 24 GLU HG2 H -27.346 -8.459 -18.210 1.00 . A A . 472 GLU HG2 1 1
6 7935 1 1 24 GLU HG3 H -28.095 -9.904 -17.531 1.00 . A A . 472 GLU HG3 1 1
6 7936 1 1 24 GLU N N -31.370 -7.564 -17.741 1.00 . A A . 472 GLU N 1 1
6 7937 1 1 24 GLU O O -29.300 -5.656 -18.276 1.00 . A A . 472 GLU O 1 1
6 7938 1 1 24 GLU OE1 O -28.314 -10.816 -20.193 1.00 . A A . 472 GLU OE1 1 1
6 7939 1 1 24 GLU OE2 O -26.309 -9.995 -19.863 1.00 . A A . 472 GLU OE2 1 1
6 7940 1 1 25 PHE C C -26.134 -5.580 -16.437 1.00 . A A . 473 PHE C 1 1
6 7941 1 1 25 PHE CA C -27.583 -5.225 -16.147 1.00 . A A . 473 PHE CA 1 1
6 7942 1 1 25 PHE CB C -27.703 -4.709 -14.708 1.00 . A A . 473 PHE CB 1 1
6 7943 1 1 25 PHE CD1 C -29.341 -2.813 -14.569 1.00 . A A . 473 PHE CD1 1 1
6 7944 1 1 25 PHE CD2 C -30.017 -4.953 -13.767 1.00 . A A . 473 PHE CD2 1 1
6 7945 1 1 25 PHE CE1 C -30.572 -2.289 -14.224 1.00 . A A . 473 PHE CE1 1 1
6 7946 1 1 25 PHE CE2 C -31.249 -4.434 -13.417 1.00 . A A . 473 PHE CE2 1 1
6 7947 1 1 25 PHE CG C -29.050 -4.149 -14.347 1.00 . A A . 473 PHE CG 1 1
6 7948 1 1 25 PHE CZ C -31.527 -3.101 -13.646 1.00 . A A . 473 PHE CZ 1 1
6 7949 1 1 25 PHE H H -28.410 -7.115 -15.674 1.00 . A A . 473 PHE H 1 1
6 7950 1 1 25 PHE HA H -27.907 -4.456 -16.832 1.00 . A A . 473 PHE HA 1 1
6 7951 1 1 25 PHE HB2 H -27.501 -5.522 -14.033 1.00 . A A . 473 PHE HB2 1 1
6 7952 1 1 25 PHE HB3 H -26.967 -3.933 -14.554 1.00 . A A . 473 PHE HB3 1 1
6 7953 1 1 25 PHE HD1 H -28.594 -2.177 -15.022 1.00 . A A . 473 PHE HD1 1 1
6 7954 1 1 25 PHE HD2 H -29.802 -5.997 -13.589 1.00 . A A . 473 PHE HD2 1 1
6 7955 1 1 25 PHE HE1 H -30.786 -1.246 -14.406 1.00 . A A . 473 PHE HE1 1 1
6 7956 1 1 25 PHE HE2 H -31.994 -5.070 -12.963 1.00 . A A . 473 PHE HE2 1 1
6 7957 1 1 25 PHE HZ H -32.489 -2.693 -13.373 1.00 . A A . 473 PHE HZ 1 1
6 7958 1 1 25 PHE N N -28.419 -6.397 -16.349 1.00 . A A . 473 PHE N 1 1
6 7959 1 1 25 PHE O O -25.547 -6.422 -15.754 1.00 . A A . 473 PHE O 1 1
6 7960 1 1 26 GLU C C -23.301 -4.081 -17.392 1.00 . A A . 474 GLU C 1 1
6 7961 1 1 26 GLU CA C -24.202 -5.221 -17.854 1.00 . A A . 474 GLU CA 1 1
6 7962 1 1 26 GLU CB C -24.115 -5.378 -19.371 1.00 . A A . 474 GLU CB 1 1
6 7963 1 1 26 GLU CD C -21.908 -6.591 -19.338 1.00 . A A . 474 GLU CD 1 1
6 7964 1 1 26 GLU CG C -23.340 -6.601 -19.819 1.00 . A A . 474 GLU CG 1 1
6 7965 1 1 26 GLU H H -26.100 -4.308 -17.981 1.00 . A A . 474 GLU H 1 1
6 7966 1 1 26 GLU HA H -23.886 -6.138 -17.381 1.00 . A A . 474 GLU HA 1 1
6 7967 1 1 26 GLU HB2 H -25.115 -5.446 -19.772 1.00 . A A . 474 GLU HB2 1 1
6 7968 1 1 26 GLU HB3 H -23.632 -4.502 -19.779 1.00 . A A . 474 GLU HB3 1 1
6 7969 1 1 26 GLU HG2 H -23.828 -7.482 -19.432 1.00 . A A . 474 GLU HG2 1 1
6 7970 1 1 26 GLU HG3 H -23.341 -6.635 -20.899 1.00 . A A . 474 GLU HG3 1 1
6 7971 1 1 26 GLU N N -25.574 -4.960 -17.463 1.00 . A A . 474 GLU N 1 1
6 7972 1 1 26 GLU O O -23.637 -2.905 -17.558 1.00 . A A . 474 GLU O 1 1
6 7973 1 1 26 GLU OE1 O -21.069 -5.959 -20.009 1.00 . A A . 474 GLU OE1 1 1
6 7974 1 1 26 GLU OE2 O -21.625 -7.214 -18.292 1.00 . A A . 474 GLU OE2 1 1
6 7975 1 1 27 CYS C C -19.802 -3.968 -16.373 1.00 . A A . 475 CYS C 1 1
6 7976 1 1 27 CYS CA C -21.230 -3.443 -16.297 1.00 . A A . 475 CYS CA 1 1
6 7977 1 1 27 CYS CB C -21.575 -3.074 -14.853 1.00 . A A . 475 CYS CB 1 1
6 7978 1 1 27 CYS H H -21.947 -5.388 -16.721 1.00 . A A . 475 CYS H 1 1
6 7979 1 1 27 CYS HA H -21.313 -2.561 -16.915 1.00 . A A . 475 CYS HA 1 1
6 7980 1 1 27 CYS HB2 H -20.821 -2.399 -14.474 1.00 . A A . 475 CYS HB2 1 1
6 7981 1 1 27 CYS HB3 H -22.535 -2.579 -14.834 1.00 . A A . 475 CYS HB3 1 1
6 7982 1 1 27 CYS HG H -22.219 -5.498 -14.385 1.00 . A A . 475 CYS HG 1 1
6 7983 1 1 27 CYS N N -22.169 -4.433 -16.802 1.00 . A A . 475 CYS N 1 1
6 7984 1 1 27 CYS O O -19.567 -5.162 -16.213 1.00 . A A . 475 CYS O 1 1
6 7985 1 1 27 CYS SG S -21.661 -4.487 -13.727 1.00 . A A . 475 CYS SG 1 1
6 7986 1 1 28 GLU C C -16.642 -2.664 -15.651 1.00 . A A . 476 GLU C 1 1
6 7987 1 1 28 GLU CA C -17.447 -3.449 -16.667 1.00 . A A . 476 GLU CA 1 1
6 7988 1 1 28 GLU CB C -16.860 -3.195 -18.058 1.00 . A A . 476 GLU CB 1 1
6 7989 1 1 28 GLU CD C -16.637 -3.900 -20.461 1.00 . A A . 476 GLU CD 1 1
6 7990 1 1 28 GLU CG C -17.320 -4.164 -19.133 1.00 . A A . 476 GLU CG 1 1
6 7991 1 1 28 GLU H H -19.101 -2.132 -16.694 1.00 . A A . 476 GLU H 1 1
6 7992 1 1 28 GLU HA H -17.370 -4.501 -16.437 1.00 . A A . 476 GLU HA 1 1
6 7993 1 1 28 GLU HB2 H -17.134 -2.198 -18.371 1.00 . A A . 476 GLU HB2 1 1
6 7994 1 1 28 GLU HB3 H -15.784 -3.254 -17.992 1.00 . A A . 476 GLU HB3 1 1
6 7995 1 1 28 GLU HG2 H -17.091 -5.171 -18.817 1.00 . A A . 476 GLU HG2 1 1
6 7996 1 1 28 GLU HG3 H -18.387 -4.059 -19.263 1.00 . A A . 476 GLU HG3 1 1
6 7997 1 1 28 GLU N N -18.853 -3.073 -16.597 1.00 . A A . 476 GLU N 1 1
6 7998 1 1 28 GLU O O -16.854 -1.464 -15.468 1.00 . A A . 476 GLU O 1 1
6 7999 1 1 28 GLU OE1 O -15.399 -3.727 -20.473 1.00 . A A . 476 GLU OE1 1 1
6 8000 1 1 28 GLU OE2 O -17.331 -3.834 -21.495 1.00 . A A . 476 GLU OE2 1 1
6 8001 1 1 29 VAL C C -13.385 -2.752 -14.638 1.00 . A A . 477 VAL C 1 1
6 8002 1 1 29 VAL CA C -14.802 -2.693 -14.081 1.00 . A A . 477 VAL CA 1 1
6 8003 1 1 29 VAL CB C -14.848 -3.323 -12.672 1.00 . A A . 477 VAL CB 1 1
6 8004 1 1 29 VAL CG1 C -16.183 -3.039 -12.005 1.00 . A A . 477 VAL CG1 1 1
6 8005 1 1 29 VAL CG2 C -14.596 -4.819 -12.739 1.00 . A A . 477 VAL CG2 1 1
6 8006 1 1 29 VAL H H -15.642 -4.310 -15.151 1.00 . A A . 477 VAL H 1 1
6 8007 1 1 29 VAL HA H -15.098 -1.656 -13.998 1.00 . A A . 477 VAL HA 1 1
6 8008 1 1 29 VAL HB H -14.070 -2.875 -12.071 1.00 . A A . 477 VAL HB 1 1
6 8009 1 1 29 VAL HG11 H -16.191 -3.471 -11.015 1.00 . A A . 477 VAL HG11 1 1
6 8010 1 1 29 VAL HG12 H -16.978 -3.474 -12.593 1.00 . A A . 477 VAL HG12 1 1
6 8011 1 1 29 VAL HG13 H -16.330 -1.972 -11.933 1.00 . A A . 477 VAL HG13 1 1
6 8012 1 1 29 VAL HG21 H -13.616 -5.001 -13.157 1.00 . A A . 477 VAL HG21 1 1
6 8013 1 1 29 VAL HG22 H -15.345 -5.283 -13.363 1.00 . A A . 477 VAL HG22 1 1
6 8014 1 1 29 VAL HG23 H -14.648 -5.238 -11.744 1.00 . A A . 477 VAL HG23 1 1
6 8015 1 1 29 VAL N N -15.717 -3.342 -15.000 1.00 . A A . 477 VAL N 1 1
6 8016 1 1 29 VAL O O -13.106 -3.536 -15.547 1.00 . A A . 477 VAL O 1 1
6 8017 1 1 30 SER C C -10.374 -3.123 -14.520 1.00 . A A . 478 SER C 1 1
6 8018 1 1 30 SER CA C -11.145 -1.799 -14.606 1.00 . A A . 478 SER CA 1 1
6 8019 1 1 30 SER CB C -10.399 -0.702 -13.840 1.00 . A A . 478 SER CB 1 1
6 8020 1 1 30 SER H H -12.787 -1.352 -13.351 1.00 . A A . 478 SER H 1 1
6 8021 1 1 30 SER HA H -11.210 -1.509 -15.644 1.00 . A A . 478 SER HA 1 1
6 8022 1 1 30 SER HB2 H -11.012 0.185 -13.800 1.00 . A A . 478 SER HB2 1 1
6 8023 1 1 30 SER HB3 H -10.195 -1.044 -12.836 1.00 . A A . 478 SER HB3 1 1
6 8024 1 1 30 SER HG H -8.440 -0.823 -14.009 1.00 . A A . 478 SER HG 1 1
6 8025 1 1 30 SER N N -12.505 -1.921 -14.098 1.00 . A A . 478 SER N 1 1
6 8026 1 1 30 SER O O -9.613 -3.457 -15.427 1.00 . A A . 478 SER O 1 1
6 8027 1 1 30 SER OG O -9.170 -0.376 -14.470 1.00 . A A . 478 SER OG 1 1
6 8028 1 1 31 GLU C C -10.727 -6.324 -13.456 1.00 . A A . 479 GLU C 1 1
6 8029 1 1 31 GLU CA C -9.831 -5.107 -13.217 1.00 . A A . 479 GLU CA 1 1
6 8030 1 1 31 GLU CB C -9.289 -5.121 -11.787 1.00 . A A . 479 GLU CB 1 1
6 8031 1 1 31 GLU CD C -6.836 -5.217 -12.378 1.00 . A A . 479 GLU CD 1 1
6 8032 1 1 31 GLU CG C -7.980 -5.877 -11.630 1.00 . A A . 479 GLU CG 1 1
6 8033 1 1 31 GLU H H -11.260 -3.605 -12.794 1.00 . A A . 479 GLU H 1 1
6 8034 1 1 31 GLU HA H -9.006 -5.132 -13.912 1.00 . A A . 479 GLU HA 1 1
6 8035 1 1 31 GLU HB2 H -9.130 -4.102 -11.467 1.00 . A A . 479 GLU HB2 1 1
6 8036 1 1 31 GLU HB3 H -10.023 -5.579 -11.142 1.00 . A A . 479 GLU HB3 1 1
6 8037 1 1 31 GLU HG2 H -7.728 -5.920 -10.580 1.00 . A A . 479 GLU HG2 1 1
6 8038 1 1 31 GLU HG3 H -8.109 -6.880 -12.010 1.00 . A A . 479 GLU HG3 1 1
6 8039 1 1 31 GLU N N -10.581 -3.875 -13.443 1.00 . A A . 479 GLU N 1 1
6 8040 1 1 31 GLU O O -11.898 -6.318 -13.072 1.00 . A A . 479 GLU O 1 1
6 8041 1 1 31 GLU OE1 O -6.567 -4.025 -12.133 1.00 . A A . 479 GLU OE1 1 1
6 8042 1 1 31 GLU OE2 O -6.203 -5.885 -13.223 1.00 . A A . 479 GLU OE2 1 1
6 8043 1 1 32 GLU C C -11.281 -9.373 -13.165 1.00 . A A . 480 GLU C 1 1
6 8044 1 1 32 GLU CA C -10.985 -8.542 -14.414 1.00 . A A . 480 GLU CA 1 1
6 8045 1 1 32 GLU CB C -10.310 -9.409 -15.495 1.00 . A A . 480 GLU CB 1 1
6 8046 1 1 32 GLU CD C -7.916 -9.563 -14.652 1.00 . A A . 480 GLU CD 1 1
6 8047 1 1 32 GLU CG C -9.183 -10.312 -15.003 1.00 . A A . 480 GLU CG 1 1
6 8048 1 1 32 GLU H H -9.236 -7.333 -14.341 1.00 . A A . 480 GLU H 1 1
6 8049 1 1 32 GLU HA H -11.926 -8.185 -14.806 1.00 . A A . 480 GLU HA 1 1
6 8050 1 1 32 GLU HB2 H -11.061 -10.037 -15.947 1.00 . A A . 480 GLU HB2 1 1
6 8051 1 1 32 GLU HB3 H -9.907 -8.753 -16.254 1.00 . A A . 480 GLU HB3 1 1
6 8052 1 1 32 GLU HG2 H -9.523 -10.836 -14.123 1.00 . A A . 480 GLU HG2 1 1
6 8053 1 1 32 GLU HG3 H -8.955 -11.030 -15.778 1.00 . A A . 480 GLU HG3 1 1
6 8054 1 1 32 GLU N N -10.187 -7.363 -14.086 1.00 . A A . 480 GLU N 1 1
6 8055 1 1 32 GLU O O -10.405 -9.606 -12.329 1.00 . A A . 480 GLU O 1 1
6 8056 1 1 32 GLU OE1 O -7.184 -9.164 -15.579 1.00 . A A . 480 GLU OE1 1 1
6 8057 1 1 32 GLU OE2 O -7.630 -9.393 -13.450 1.00 . A A . 480 GLU OE2 1 1
6 8058 1 1 33 GLY C C -12.824 -9.851 -10.581 1.00 . A A . 481 GLY C 1 1
6 8059 1 1 33 GLY CA C -12.948 -10.594 -11.899 1.00 . A A . 481 GLY CA 1 1
6 8060 1 1 33 GLY H H -13.186 -9.575 -13.739 1.00 . A A . 481 GLY H 1 1
6 8061 1 1 33 GLY HA2 H -13.978 -10.885 -12.037 1.00 . A A . 481 GLY HA2 1 1
6 8062 1 1 33 GLY HA3 H -12.338 -11.484 -11.856 1.00 . A A . 481 GLY HA3 1 1
6 8063 1 1 33 GLY N N -12.533 -9.796 -13.037 1.00 . A A . 481 GLY N 1 1
6 8064 1 1 33 GLY O O -12.773 -10.469 -9.520 1.00 . A A . 481 GLY O 1 1
6 8065 1 1 34 ALA C C -13.854 -7.867 -8.547 1.00 . A A . 482 ALA C 1 1
6 8066 1 1 34 ALA CA C -12.646 -7.693 -9.458 1.00 . A A . 482 ALA CA 1 1
6 8067 1 1 34 ALA CB C -12.482 -6.231 -9.847 1.00 . A A . 482 ALA CB 1 1
6 8068 1 1 34 ALA H H -12.790 -8.092 -11.529 1.00 . A A . 482 ALA H 1 1
6 8069 1 1 34 ALA HA H -11.759 -8.001 -8.923 1.00 . A A . 482 ALA HA 1 1
6 8070 1 1 34 ALA HB1 H -11.621 -6.125 -10.489 1.00 . A A . 482 ALA HB1 1 1
6 8071 1 1 34 ALA HB2 H -12.344 -5.635 -8.957 1.00 . A A . 482 ALA HB2 1 1
6 8072 1 1 34 ALA HB3 H -13.366 -5.897 -10.371 1.00 . A A . 482 ALA HB3 1 1
6 8073 1 1 34 ALA N N -12.765 -8.523 -10.651 1.00 . A A . 482 ALA N 1 1
6 8074 1 1 34 ALA O O -14.958 -8.183 -9.008 1.00 . A A . 482 ALA O 1 1
6 8075 1 1 35 GLN C C -15.672 -6.635 -6.363 1.00 . A A . 483 GLN C 1 1
6 8076 1 1 35 GLN CA C -14.698 -7.804 -6.272 1.00 . A A . 483 GLN CA 1 1
6 8077 1 1 35 GLN CB C -14.133 -7.927 -4.847 1.00 . A A . 483 GLN CB 1 1
6 8078 1 1 35 GLN CD C -11.761 -7.032 -5.019 1.00 . A A . 483 GLN CD 1 1
6 8079 1 1 35 GLN CG C -13.152 -6.832 -4.443 1.00 . A A . 483 GLN CG 1 1
6 8080 1 1 35 GLN H H -12.735 -7.431 -6.953 1.00 . A A . 483 GLN H 1 1
6 8081 1 1 35 GLN HA H -15.237 -8.711 -6.506 1.00 . A A . 483 GLN HA 1 1
6 8082 1 1 35 GLN HB2 H -14.956 -7.908 -4.149 1.00 . A A . 483 GLN HB2 1 1
6 8083 1 1 35 GLN HB3 H -13.628 -8.878 -4.761 1.00 . A A . 483 GLN HB3 1 1
6 8084 1 1 35 GLN HE21 H -11.993 -9.007 -4.985 1.00 . A A . 483 GLN HE21 1 1
6 8085 1 1 35 GLN HE22 H -10.471 -8.435 -5.581 1.00 . A A . 483 GLN HE22 1 1
6 8086 1 1 35 GLN HG2 H -13.534 -5.882 -4.787 1.00 . A A . 483 GLN HG2 1 1
6 8087 1 1 35 GLN HG3 H -13.078 -6.819 -3.366 1.00 . A A . 483 GLN HG3 1 1
6 8088 1 1 35 GLN N N -13.636 -7.672 -7.255 1.00 . A A . 483 GLN N 1 1
6 8089 1 1 35 GLN NE2 N -11.371 -8.282 -5.217 1.00 . A A . 483 GLN NE2 1 1
6 8090 1 1 35 GLN O O -15.299 -5.473 -6.195 1.00 . A A . 483 GLN O 1 1
6 8091 1 1 35 GLN OE1 O -11.042 -6.070 -5.284 1.00 . A A . 483 GLN OE1 1 1
6 8092 1 1 36 VAL C C -19.139 -6.394 -5.859 1.00 . A A . 484 VAL C 1 1
6 8093 1 1 36 VAL CA C -17.974 -5.969 -6.740 1.00 . A A . 484 VAL CA 1 1
6 8094 1 1 36 VAL CB C -18.469 -5.770 -8.193 1.00 . A A . 484 VAL CB 1 1
6 8095 1 1 36 VAL CG1 C -17.345 -5.265 -9.087 1.00 . A A . 484 VAL CG1 1 1
6 8096 1 1 36 VAL CG2 C -19.054 -7.060 -8.753 1.00 . A A . 484 VAL CG2 1 1
6 8097 1 1 36 VAL H H -17.140 -7.905 -6.808 1.00 . A A . 484 VAL H 1 1
6 8098 1 1 36 VAL HA H -17.582 -5.029 -6.378 1.00 . A A . 484 VAL HA 1 1
6 8099 1 1 36 VAL HB H -19.249 -5.023 -8.183 1.00 . A A . 484 VAL HB 1 1
6 8100 1 1 36 VAL HG11 H -16.997 -4.311 -8.721 1.00 . A A . 484 VAL HG11 1 1
6 8101 1 1 36 VAL HG12 H -17.711 -5.152 -10.096 1.00 . A A . 484 VAL HG12 1 1
6 8102 1 1 36 VAL HG13 H -16.530 -5.974 -9.077 1.00 . A A . 484 VAL HG13 1 1
6 8103 1 1 36 VAL HG21 H -18.299 -7.831 -8.744 1.00 . A A . 484 VAL HG21 1 1
6 8104 1 1 36 VAL HG22 H -19.387 -6.894 -9.767 1.00 . A A . 484 VAL HG22 1 1
6 8105 1 1 36 VAL HG23 H -19.890 -7.369 -8.145 1.00 . A A . 484 VAL HG23 1 1
6 8106 1 1 36 VAL N N -16.918 -6.960 -6.658 1.00 . A A . 484 VAL N 1 1
6 8107 1 1 36 VAL O O -19.355 -7.589 -5.638 1.00 . A A . 484 VAL O 1 1
6 8108 1 1 37 LYS C C -22.250 -5.001 -5.000 1.00 . A A . 485 LYS C 1 1
6 8109 1 1 37 LYS CA C -21.014 -5.734 -4.498 1.00 . A A . 485 LYS CA 1 1
6 8110 1 1 37 LYS CB C -20.708 -5.356 -3.047 1.00 . A A . 485 LYS CB 1 1
6 8111 1 1 37 LYS CD C -21.303 -5.625 -0.622 1.00 . A A . 485 LYS CD 1 1
6 8112 1 1 37 LYS CE C -22.267 -6.266 0.361 1.00 . A A . 485 LYS CE 1 1
6 8113 1 1 37 LYS CG C -21.720 -5.898 -2.056 1.00 . A A . 485 LYS CG 1 1
6 8114 1 1 37 LYS H H -19.647 -4.491 -5.526 1.00 . A A . 485 LYS H 1 1
6 8115 1 1 37 LYS HA H -21.192 -6.797 -4.555 1.00 . A A . 485 LYS HA 1 1
6 8116 1 1 37 LYS HB2 H -19.734 -5.743 -2.782 1.00 . A A . 485 LYS HB2 1 1
6 8117 1 1 37 LYS HB3 H -20.693 -4.279 -2.962 1.00 . A A . 485 LYS HB3 1 1
6 8118 1 1 37 LYS HD2 H -20.315 -6.030 -0.461 1.00 . A A . 485 LYS HD2 1 1
6 8119 1 1 37 LYS HD3 H -21.289 -4.557 -0.456 1.00 . A A . 485 LYS HD3 1 1
6 8120 1 1 37 LYS HE2 H -23.252 -5.854 0.201 1.00 . A A . 485 LYS HE2 1 1
6 8121 1 1 37 LYS HE3 H -22.292 -7.331 0.177 1.00 . A A . 485 LYS HE3 1 1
6 8122 1 1 37 LYS HG2 H -22.673 -5.425 -2.238 1.00 . A A . 485 LYS HG2 1 1
6 8123 1 1 37 LYS HG3 H -21.813 -6.965 -2.197 1.00 . A A . 485 LYS HG3 1 1
6 8124 1 1 37 LYS HZ1 H -20.921 -6.408 1.950 1.00 . A A . 485 LYS HZ1 1 1
6 8125 1 1 37 LYS HZ2 H -22.551 -6.505 2.415 1.00 . A A . 485 LYS HZ2 1 1
6 8126 1 1 37 LYS HZ3 H -21.877 -5.007 1.985 1.00 . A A . 485 LYS HZ3 1 1
6 8127 1 1 37 LYS N N -19.876 -5.431 -5.342 1.00 . A A . 485 LYS N 1 1
6 8128 1 1 37 LYS NZ N -21.874 -6.030 1.775 1.00 . A A . 485 LYS NZ 1 1
6 8129 1 1 37 LYS O O -22.185 -3.823 -5.348 1.00 . A A . 485 LYS O 1 1
6 8130 1 1 38 TRP C C -25.537 -4.724 -4.424 1.00 . A A . 486 TRP C 1 1
6 8131 1 1 38 TRP CA C -24.608 -5.138 -5.558 1.00 . A A . 486 TRP CA 1 1
6 8132 1 1 38 TRP CB C -25.320 -6.149 -6.463 1.00 . A A . 486 TRP CB 1 1
6 8133 1 1 38 TRP CD1 C -23.629 -7.369 -7.964 1.00 . A A . 486 TRP CD1 1 1
6 8134 1 1 38 TRP CD2 C -24.818 -5.786 -9.010 1.00 . A A . 486 TRP CD2 1 1
6 8135 1 1 38 TRP CE2 C -23.945 -6.380 -9.941 1.00 . A A . 486 TRP CE2 1 1
6 8136 1 1 38 TRP CE3 C -25.666 -4.762 -9.441 1.00 . A A . 486 TRP CE3 1 1
6 8137 1 1 38 TRP CG C -24.603 -6.435 -7.751 1.00 . A A . 486 TRP CG 1 1
6 8138 1 1 38 TRP CH2 C -24.736 -4.981 -11.666 1.00 . A A . 486 TRP CH2 1 1
6 8139 1 1 38 TRP CZ2 C -23.895 -5.984 -11.273 1.00 . A A . 486 TRP CZ2 1 1
6 8140 1 1 38 TRP CZ3 C -25.614 -4.370 -10.764 1.00 . A A . 486 TRP CZ3 1 1
6 8141 1 1 38 TRP H H -23.375 -6.617 -4.693 1.00 . A A . 486 TRP H 1 1
6 8142 1 1 38 TRP HA H -24.356 -4.264 -6.139 1.00 . A A . 486 TRP HA 1 1
6 8143 1 1 38 TRP HB2 H -25.429 -7.082 -5.931 1.00 . A A . 486 TRP HB2 1 1
6 8144 1 1 38 TRP HB3 H -26.301 -5.768 -6.707 1.00 . A A . 486 TRP HB3 1 1
6 8145 1 1 38 TRP HD1 H -23.240 -8.026 -7.200 1.00 . A A . 486 TRP HD1 1 1
6 8146 1 1 38 TRP HE1 H -22.549 -7.923 -9.682 1.00 . A A . 486 TRP HE1 1 1
6 8147 1 1 38 TRP HE3 H -26.351 -4.280 -8.760 1.00 . A A . 486 TRP HE3 1 1
6 8148 1 1 38 TRP HH2 H -24.728 -4.640 -12.692 1.00 . A A . 486 TRP HH2 1 1
6 8149 1 1 38 TRP HZ2 H -23.225 -6.446 -11.982 1.00 . A A . 486 TRP HZ2 1 1
6 8150 1 1 38 TRP HZ3 H -26.261 -3.579 -11.115 1.00 . A A . 486 TRP HZ3 1 1
6 8151 1 1 38 TRP N N -23.373 -5.701 -5.035 1.00 . A A . 486 TRP N 1 1
6 8152 1 1 38 TRP NE1 N -23.232 -7.345 -9.281 1.00 . A A . 486 TRP NE1 1 1
6 8153 1 1 38 TRP O O -25.840 -5.517 -3.531 1.00 . A A . 486 TRP O 1 1
6 8154 1 1 39 LEU C C -28.106 -2.335 -4.188 1.00 . A A . 487 LEU C 1 1
6 8155 1 1 39 LEU CA C -26.915 -2.963 -3.478 1.00 . A A . 487 LEU CA 1 1
6 8156 1 1 39 LEU CB C -26.269 -1.932 -2.538 1.00 . A A . 487 LEU CB 1 1
6 8157 1 1 39 LEU CD1 C -24.031 -2.970 -1.993 1.00 . A A . 487 LEU CD1 1 1
6 8158 1 1 39 LEU CD2 C -25.152 -1.459 -0.342 1.00 . A A . 487 LEU CD2 1 1
6 8159 1 1 39 LEU CG C -25.365 -2.499 -1.433 1.00 . A A . 487 LEU CG 1 1
6 8160 1 1 39 LEU H H -25.636 -2.871 -5.161 1.00 . A A . 487 LEU H 1 1
6 8161 1 1 39 LEU HA H -27.265 -3.800 -2.893 1.00 . A A . 487 LEU HA 1 1
6 8162 1 1 39 LEU HB2 H -25.680 -1.255 -3.138 1.00 . A A . 487 LEU HB2 1 1
6 8163 1 1 39 LEU HB3 H -27.060 -1.369 -2.067 1.00 . A A . 487 LEU HB3 1 1
6 8164 1 1 39 LEU HD11 H -24.202 -3.731 -2.741 1.00 . A A . 487 LEU HD11 1 1
6 8165 1 1 39 LEU HD12 H -23.428 -3.381 -1.195 1.00 . A A . 487 LEU HD12 1 1
6 8166 1 1 39 LEU HD13 H -23.513 -2.135 -2.441 1.00 . A A . 487 LEU HD13 1 1
6 8167 1 1 39 LEU HD21 H -24.508 -1.865 0.424 1.00 . A A . 487 LEU HD21 1 1
6 8168 1 1 39 LEU HD22 H -26.105 -1.193 0.093 1.00 . A A . 487 LEU HD22 1 1
6 8169 1 1 39 LEU HD23 H -24.693 -0.579 -0.768 1.00 . A A . 487 LEU HD23 1 1
6 8170 1 1 39 LEU HG H -25.854 -3.352 -0.986 1.00 . A A . 487 LEU HG 1 1
6 8171 1 1 39 LEU N N -25.964 -3.473 -4.454 1.00 . A A . 487 LEU N 1 1
6 8172 1 1 39 LEU O O -28.024 -1.975 -5.363 1.00 . A A . 487 LEU O 1 1
6 8173 1 1 40 LYS C C -31.087 -0.760 -2.961 1.00 . A A . 488 LYS C 1 1
6 8174 1 1 40 LYS CA C -30.413 -1.613 -4.026 1.00 . A A . 488 LYS CA 1 1
6 8175 1 1 40 LYS CB C -31.363 -2.702 -4.536 1.00 . A A . 488 LYS CB 1 1
6 8176 1 1 40 LYS CD C -33.874 -2.450 -4.476 1.00 . A A . 488 LYS CD 1 1
6 8177 1 1 40 LYS CE C -34.103 -3.945 -4.290 1.00 . A A . 488 LYS CE 1 1
6 8178 1 1 40 LYS CG C -32.597 -2.167 -5.252 1.00 . A A . 488 LYS CG 1 1
6 8179 1 1 40 LYS H H -29.220 -2.533 -2.541 1.00 . A A . 488 LYS H 1 1
6 8180 1 1 40 LYS HA H -30.121 -0.981 -4.852 1.00 . A A . 488 LYS HA 1 1
6 8181 1 1 40 LYS HB2 H -30.825 -3.338 -5.223 1.00 . A A . 488 LYS HB2 1 1
6 8182 1 1 40 LYS HB3 H -31.691 -3.295 -3.695 1.00 . A A . 488 LYS HB3 1 1
6 8183 1 1 40 LYS HD2 H -33.805 -1.983 -3.505 1.00 . A A . 488 LYS HD2 1 1
6 8184 1 1 40 LYS HD3 H -34.711 -2.033 -5.018 1.00 . A A . 488 LYS HD3 1 1
6 8185 1 1 40 LYS HE2 H -33.270 -4.354 -3.739 1.00 . A A . 488 LYS HE2 1 1
6 8186 1 1 40 LYS HE3 H -35.011 -4.087 -3.723 1.00 . A A . 488 LYS HE3 1 1
6 8187 1 1 40 LYS HG2 H -32.495 -1.099 -5.374 1.00 . A A . 488 LYS HG2 1 1
6 8188 1 1 40 LYS HG3 H -32.667 -2.635 -6.223 1.00 . A A . 488 LYS HG3 1 1
6 8189 1 1 40 LYS HZ1 H -33.290 -4.786 -6.031 1.00 . A A . 488 LYS HZ1 1 1
6 8190 1 1 40 LYS HZ2 H -34.827 -4.128 -6.246 1.00 . A A . 488 LYS HZ2 1 1
6 8191 1 1 40 LYS HZ3 H -34.652 -5.610 -5.448 1.00 . A A . 488 LYS HZ3 1 1
6 8192 1 1 40 LYS N N -29.211 -2.214 -3.475 1.00 . A A . 488 LYS N 1 1
6 8193 1 1 40 LYS NZ N -34.223 -4.666 -5.589 1.00 . A A . 488 LYS NZ 1 1
6 8194 1 1 40 LYS O O -31.499 -1.277 -1.923 1.00 . A A . 488 LYS O 1 1
6 8195 1 1 41 ASP C C -30.909 1.460 -0.953 1.00 . A A . 489 ASP C 1 1
6 8196 1 1 41 ASP CA C -31.703 1.510 -2.248 1.00 . A A . 489 ASP CA 1 1
6 8197 1 1 41 ASP CB C -33.184 1.244 -1.954 1.00 . A A . 489 ASP CB 1 1
6 8198 1 1 41 ASP CG C -34.096 1.758 -3.043 1.00 . A A . 489 ASP CG 1 1
6 8199 1 1 41 ASP H H -30.865 0.874 -4.095 1.00 . A A . 489 ASP H 1 1
6 8200 1 1 41 ASP HA H -31.603 2.495 -2.676 1.00 . A A . 489 ASP HA 1 1
6 8201 1 1 41 ASP HB2 H -33.337 0.179 -1.856 1.00 . A A . 489 ASP HB2 1 1
6 8202 1 1 41 ASP HB3 H -33.452 1.727 -1.026 1.00 . A A . 489 ASP HB3 1 1
6 8203 1 1 41 ASP N N -31.172 0.545 -3.217 1.00 . A A . 489 ASP N 1 1
6 8204 1 1 41 ASP O O -31.449 1.668 0.133 1.00 . A A . 489 ASP O 1 1
6 8205 1 1 41 ASP OD1 O -34.464 2.952 -2.996 1.00 . A A . 489 ASP OD1 1 1
6 8206 1 1 41 ASP OD2 O -34.449 0.975 -3.948 1.00 . A A . 489 ASP OD2 1 1
6 8207 1 1 42 GLY C C -28.818 -0.230 0.759 1.00 . A A . 490 GLY C 1 1
6 8208 1 1 42 GLY CA C -28.750 1.122 0.079 1.00 . A A . 490 GLY CA 1 1
6 8209 1 1 42 GLY H H -29.244 1.066 -1.977 1.00 . A A . 490 GLY H 1 1
6 8210 1 1 42 GLY HA2 H -27.732 1.308 -0.230 1.00 . A A . 490 GLY HA2 1 1
6 8211 1 1 42 GLY HA3 H -29.046 1.883 0.787 1.00 . A A . 490 GLY HA3 1 1
6 8212 1 1 42 GLY N N -29.615 1.202 -1.082 1.00 . A A . 490 GLY N 1 1
6 8213 1 1 42 GLY O O -28.008 -0.537 1.633 1.00 . A A . 490 GLY O 1 1
6 8214 1 1 43 VAL C C -29.100 -3.371 0.244 1.00 . A A . 491 VAL C 1 1
6 8215 1 1 43 VAL CA C -29.976 -2.348 0.950 1.00 . A A . 491 VAL CA 1 1
6 8216 1 1 43 VAL CB C -31.454 -2.793 0.881 1.00 . A A . 491 VAL CB 1 1
6 8217 1 1 43 VAL CG1 C -31.657 -4.113 1.612 1.00 . A A . 491 VAL CG1 1 1
6 8218 1 1 43 VAL CG2 C -32.367 -1.715 1.450 1.00 . A A . 491 VAL CG2 1 1
6 8219 1 1 43 VAL H H -30.374 -0.755 -0.372 1.00 . A A . 491 VAL H 1 1
6 8220 1 1 43 VAL HA H -29.683 -2.291 1.989 1.00 . A A . 491 VAL HA 1 1
6 8221 1 1 43 VAL HB H -31.715 -2.941 -0.157 1.00 . A A . 491 VAL HB 1 1
6 8222 1 1 43 VAL HG11 H -32.698 -4.397 1.562 1.00 . A A . 491 VAL HG11 1 1
6 8223 1 1 43 VAL HG12 H -31.364 -4.001 2.646 1.00 . A A . 491 VAL HG12 1 1
6 8224 1 1 43 VAL HG13 H -31.052 -4.879 1.147 1.00 . A A . 491 VAL HG13 1 1
6 8225 1 1 43 VAL HG21 H -32.088 -1.509 2.473 1.00 . A A . 491 VAL HG21 1 1
6 8226 1 1 43 VAL HG22 H -33.391 -2.057 1.419 1.00 . A A . 491 VAL HG22 1 1
6 8227 1 1 43 VAL HG23 H -32.270 -0.814 0.862 1.00 . A A . 491 VAL HG23 1 1
6 8228 1 1 43 VAL N N -29.783 -1.041 0.356 1.00 . A A . 491 VAL N 1 1
6 8229 1 1 43 VAL O O -29.084 -3.445 -0.988 1.00 . A A . 491 VAL O 1 1
6 8230 1 1 44 GLU C C -28.269 -6.251 -0.186 1.00 . A A . 492 GLU C 1 1
6 8231 1 1 44 GLU CA C -27.470 -5.154 0.508 1.00 . A A . 492 GLU CA 1 1
6 8232 1 1 44 GLU CB C -26.651 -5.751 1.655 1.00 . A A . 492 GLU CB 1 1
6 8233 1 1 44 GLU CD C -25.040 -7.530 2.402 1.00 . A A . 492 GLU CD 1 1
6 8234 1 1 44 GLU CG C -25.685 -6.836 1.223 1.00 . A A . 492 GLU CG 1 1
6 8235 1 1 44 GLU H H -28.433 -4.021 2.006 1.00 . A A . 492 GLU H 1 1
6 8236 1 1 44 GLU HA H -26.804 -4.690 -0.205 1.00 . A A . 492 GLU HA 1 1
6 8237 1 1 44 GLU HB2 H -26.084 -4.961 2.127 1.00 . A A . 492 GLU HB2 1 1
6 8238 1 1 44 GLU HB3 H -27.330 -6.174 2.379 1.00 . A A . 492 GLU HB3 1 1
6 8239 1 1 44 GLU HG2 H -26.223 -7.569 0.642 1.00 . A A . 492 GLU HG2 1 1
6 8240 1 1 44 GLU HG3 H -24.910 -6.392 0.614 1.00 . A A . 492 GLU HG3 1 1
6 8241 1 1 44 GLU N N -28.363 -4.136 1.031 1.00 . A A . 492 GLU N 1 1
6 8242 1 1 44 GLU O O -29.253 -6.751 0.363 1.00 . A A . 492 GLU O 1 1
6 8243 1 1 44 GLU OE1 O -24.023 -7.022 2.918 1.00 . A A . 492 GLU OE1 1 1
6 8244 1 1 44 GLU OE2 O -25.554 -8.580 2.827 1.00 . A A . 492 GLU OE2 1 1
6 8245 1 1 45 LEU C C -27.897 -9.021 -1.700 1.00 . A A . 493 LEU C 1 1
6 8246 1 1 45 LEU CA C -28.511 -7.694 -2.109 1.00 . A A . 493 LEU CA 1 1
6 8247 1 1 45 LEU CB C -28.396 -7.501 -3.620 1.00 . A A . 493 LEU CB 1 1
6 8248 1 1 45 LEU CD1 C -28.938 -6.183 -5.678 1.00 . A A . 493 LEU CD1 1 1
6 8249 1 1 45 LEU CD2 C -30.597 -6.311 -3.813 1.00 . A A . 493 LEU CD2 1 1
6 8250 1 1 45 LEU CG C -29.118 -6.272 -4.172 1.00 . A A . 493 LEU CG 1 1
6 8251 1 1 45 LEU H H -27.114 -6.136 -1.813 1.00 . A A . 493 LEU H 1 1
6 8252 1 1 45 LEU HA H -29.555 -7.697 -1.833 1.00 . A A . 493 LEU HA 1 1
6 8253 1 1 45 LEU HB2 H -27.347 -7.421 -3.869 1.00 . A A . 493 LEU HB2 1 1
6 8254 1 1 45 LEU HB3 H -28.798 -8.378 -4.105 1.00 . A A . 493 LEU HB3 1 1
6 8255 1 1 45 LEU HD11 H -27.885 -6.135 -5.914 1.00 . A A . 493 LEU HD11 1 1
6 8256 1 1 45 LEU HD12 H -29.429 -5.295 -6.047 1.00 . A A . 493 LEU HD12 1 1
6 8257 1 1 45 LEU HD13 H -29.372 -7.054 -6.144 1.00 . A A . 493 LEU HD13 1 1
6 8258 1 1 45 LEU HD21 H -30.708 -6.308 -2.738 1.00 . A A . 493 LEU HD21 1 1
6 8259 1 1 45 LEU HD22 H -31.041 -7.209 -4.218 1.00 . A A . 493 LEU HD22 1 1
6 8260 1 1 45 LEU HD23 H -31.091 -5.446 -4.230 1.00 . A A . 493 LEU HD23 1 1
6 8261 1 1 45 LEU HG H -28.689 -5.383 -3.732 1.00 . A A . 493 LEU HG 1 1
6 8262 1 1 45 LEU N N -27.866 -6.609 -1.394 1.00 . A A . 493 LEU N 1 1
6 8263 1 1 45 LEU O O -26.699 -9.246 -1.880 1.00 . A A . 493 LEU O 1 1
6 8264 1 1 46 THR C C -27.898 -12.067 -1.859 1.00 . A A . 494 THR C 1 1
6 8265 1 1 46 THR CA C -28.280 -11.181 -0.679 1.00 . A A . 494 THR CA 1 1
6 8266 1 1 46 THR CB C -29.372 -11.880 0.163 1.00 . A A . 494 THR CB 1 1
6 8267 1 1 46 THR CG2 C -30.697 -11.939 -0.591 1.00 . A A . 494 THR CG2 1 1
6 8268 1 1 46 THR H H -29.656 -9.624 -0.997 1.00 . A A . 494 THR H 1 1
6 8269 1 1 46 THR HA H -27.410 -11.039 -0.053 1.00 . A A . 494 THR HA 1 1
6 8270 1 1 46 THR HB H -29.520 -11.308 1.068 1.00 . A A . 494 THR HB 1 1
6 8271 1 1 46 THR HG1 H -29.734 -13.790 0.562 1.00 . A A . 494 THR HG1 1 1
6 8272 1 1 46 THR HG21 H -31.031 -10.936 -0.813 1.00 . A A . 494 THR HG21 1 1
6 8273 1 1 46 THR HG22 H -31.437 -12.437 0.020 1.00 . A A . 494 THR HG22 1 1
6 8274 1 1 46 THR HG23 H -30.564 -12.487 -1.512 1.00 . A A . 494 THR HG23 1 1
6 8275 1 1 46 THR N N -28.721 -9.877 -1.126 1.00 . A A . 494 THR N 1 1
6 8276 1 1 46 THR O O -28.483 -11.977 -2.938 1.00 . A A . 494 THR O 1 1
6 8277 1 1 46 THR OG1 O -28.954 -13.206 0.520 1.00 . A A . 494 THR OG1 1 1
6 8278 1 1 47 ARG C C -26.628 -15.281 -2.056 1.00 . A A . 495 ARG C 1 1
6 8279 1 1 47 ARG CA C -26.496 -13.884 -2.644 1.00 . A A . 495 ARG CA 1 1
6 8280 1 1 47 ARG CB C -25.066 -13.622 -3.156 1.00 . A A . 495 ARG CB 1 1
6 8281 1 1 47 ARG CD C -23.964 -12.859 -1.006 1.00 . A A . 495 ARG CD 1 1
6 8282 1 1 47 ARG CG C -23.940 -13.861 -2.150 1.00 . A A . 495 ARG CG 1 1
6 8283 1 1 47 ARG CZ C -22.310 -13.663 0.650 1.00 . A A . 495 ARG CZ 1 1
6 8284 1 1 47 ARG H H -26.427 -12.873 -0.791 1.00 . A A . 495 ARG H 1 1
6 8285 1 1 47 ARG HA H -27.185 -13.798 -3.473 1.00 . A A . 495 ARG HA 1 1
6 8286 1 1 47 ARG HB2 H -24.888 -14.260 -4.008 1.00 . A A . 495 ARG HB2 1 1
6 8287 1 1 47 ARG HB3 H -25.008 -12.593 -3.481 1.00 . A A . 495 ARG HB3 1 1
6 8288 1 1 47 ARG HD2 H -24.187 -11.882 -1.406 1.00 . A A . 495 ARG HD2 1 1
6 8289 1 1 47 ARG HD3 H -24.737 -13.147 -0.310 1.00 . A A . 495 ARG HD3 1 1
6 8290 1 1 47 ARG HE H -22.072 -12.062 -0.538 1.00 . A A . 495 ARG HE 1 1
6 8291 1 1 47 ARG HG2 H -24.042 -14.855 -1.741 1.00 . A A . 495 ARG HG2 1 1
6 8292 1 1 47 ARG HG3 H -22.993 -13.781 -2.664 1.00 . A A . 495 ARG HG3 1 1
6 8293 1 1 47 ARG HH11 H -23.976 -14.812 0.544 1.00 . A A . 495 ARG HH11 1 1
6 8294 1 1 47 ARG HH12 H -22.793 -15.332 1.700 1.00 . A A . 495 ARG HH12 1 1
6 8295 1 1 47 ARG HH21 H -20.522 -12.764 0.982 1.00 . A A . 495 ARG HH21 1 1
6 8296 1 1 47 ARG HH22 H -20.856 -14.148 1.983 1.00 . A A . 495 ARG HH22 1 1
6 8297 1 1 47 ARG N N -26.898 -12.907 -1.646 1.00 . A A . 495 ARG N 1 1
6 8298 1 1 47 ARG NE N -22.687 -12.802 -0.298 1.00 . A A . 495 ARG NE 1 1
6 8299 1 1 47 ARG NH1 N -23.092 -14.678 0.992 1.00 . A A . 495 ARG NH1 1 1
6 8300 1 1 47 ARG NH2 N -21.136 -13.516 1.246 1.00 . A A . 495 ARG NH2 1 1
6 8301 1 1 47 ARG O O -26.091 -16.252 -2.585 1.00 . A A . 495 ARG O 1 1
6 8302 1 1 48 GLU C C -28.724 -17.373 -1.088 1.00 . A A . 496 GLU C 1 1
6 8303 1 1 48 GLU CA C -27.646 -16.635 -0.309 1.00 . A A . 496 GLU CA 1 1
6 8304 1 1 48 GLU CB C -28.097 -16.411 1.136 1.00 . A A . 496 GLU CB 1 1
6 8305 1 1 48 GLU CD C -25.854 -16.748 2.235 1.00 . A A . 496 GLU CD 1 1
6 8306 1 1 48 GLU CG C -27.022 -15.810 2.026 1.00 . A A . 496 GLU CG 1 1
6 8307 1 1 48 GLU H H -27.743 -14.542 -0.569 1.00 . A A . 496 GLU H 1 1
6 8308 1 1 48 GLU HA H -26.740 -17.222 -0.314 1.00 . A A . 496 GLU HA 1 1
6 8309 1 1 48 GLU HB2 H -28.946 -15.744 1.135 1.00 . A A . 496 GLU HB2 1 1
6 8310 1 1 48 GLU HB3 H -28.396 -17.360 1.559 1.00 . A A . 496 GLU HB3 1 1
6 8311 1 1 48 GLU HG2 H -26.657 -14.903 1.566 1.00 . A A . 496 GLU HG2 1 1
6 8312 1 1 48 GLU HG3 H -27.456 -15.578 2.987 1.00 . A A . 496 GLU HG3 1 1
6 8313 1 1 48 GLU N N -27.364 -15.364 -0.953 1.00 . A A . 496 GLU N 1 1
6 8314 1 1 48 GLU O O -28.498 -18.471 -1.598 1.00 . A A . 496 GLU O 1 1
6 8315 1 1 48 GLU OE1 O -24.949 -16.776 1.378 1.00 . A A . 496 GLU OE1 1 1
6 8316 1 1 48 GLU OE2 O -25.840 -17.466 3.257 1.00 . A A . 496 GLU OE2 1 1
6 8317 1 1 49 GLU C C -31.117 -16.476 -3.272 1.00 . A A . 497 GLU C 1 1
6 8318 1 1 49 GLU CA C -30.973 -17.295 -1.990 1.00 . A A . 497 GLU CA 1 1
6 8319 1 1 49 GLU CB C -32.298 -17.322 -1.203 1.00 . A A . 497 GLU CB 1 1
6 8320 1 1 49 GLU CD C -32.038 -15.498 0.559 1.00 . A A . 497 GLU CD 1 1
6 8321 1 1 49 GLU CG C -32.771 -15.963 -0.685 1.00 . A A . 497 GLU CG 1 1
6 8322 1 1 49 GLU H H -30.043 -15.920 -0.681 1.00 . A A . 497 GLU H 1 1
6 8323 1 1 49 GLU HA H -30.706 -18.307 -2.258 1.00 . A A . 497 GLU HA 1 1
6 8324 1 1 49 GLU HB2 H -33.069 -17.721 -1.842 1.00 . A A . 497 GLU HB2 1 1
6 8325 1 1 49 GLU HB3 H -32.178 -17.979 -0.354 1.00 . A A . 497 GLU HB3 1 1
6 8326 1 1 49 GLU HG2 H -32.622 -15.228 -1.461 1.00 . A A . 497 GLU HG2 1 1
6 8327 1 1 49 GLU HG3 H -33.826 -16.031 -0.458 1.00 . A A . 497 GLU HG3 1 1
6 8328 1 1 49 GLU N N -29.895 -16.760 -1.181 1.00 . A A . 497 GLU N 1 1
6 8329 1 1 49 GLU O O -31.597 -15.343 -3.256 1.00 . A A . 497 GLU O 1 1
6 8330 1 1 49 GLU OE1 O -30.921 -14.956 0.436 1.00 . A A . 497 GLU OE1 1 1
6 8331 1 1 49 GLU OE2 O -32.591 -15.653 1.669 1.00 . A A . 497 GLU OE2 1 1
6 8332 1 1 50 THR C C -31.265 -17.263 -6.763 1.00 . A A . 498 THR C 1 1
6 8333 1 1 50 THR CA C -30.767 -16.350 -5.654 1.00 . A A . 498 THR CA 1 1
6 8334 1 1 50 THR CB C -29.408 -15.738 -6.046 1.00 . A A . 498 THR CB 1 1
6 8335 1 1 50 THR CG2 C -29.190 -14.398 -5.358 1.00 . A A . 498 THR CG2 1 1
6 8336 1 1 50 THR H H -30.317 -17.953 -4.353 1.00 . A A . 498 THR H 1 1
6 8337 1 1 50 THR HA H -31.474 -15.542 -5.536 1.00 . A A . 498 THR HA 1 1
6 8338 1 1 50 THR HB H -29.405 -15.579 -7.116 1.00 . A A . 498 THR HB 1 1
6 8339 1 1 50 THR HG1 H -27.924 -16.342 -4.894 1.00 . A A . 498 THR HG1 1 1
6 8340 1 1 50 THR HG21 H -29.966 -13.709 -5.658 1.00 . A A . 498 THR HG21 1 1
6 8341 1 1 50 THR HG22 H -28.227 -14.001 -5.641 1.00 . A A . 498 THR HG22 1 1
6 8342 1 1 50 THR HG23 H -29.223 -14.533 -4.287 1.00 . A A . 498 THR HG23 1 1
6 8343 1 1 50 THR N N -30.694 -17.047 -4.384 1.00 . A A . 498 THR N 1 1
6 8344 1 1 50 THR O O -30.486 -17.919 -7.450 1.00 . A A . 498 THR O 1 1
6 8345 1 1 50 THR OG1 O -28.345 -16.638 -5.705 1.00 . A A . 498 THR OG1 1 1
6 8346 1 1 51 PHE C C -33.711 -17.181 -9.044 1.00 . A A . 499 PHE C 1 1
6 8347 1 1 51 PHE CA C -33.188 -18.110 -7.964 1.00 . A A . 499 PHE CA 1 1
6 8348 1 1 51 PHE CB C -34.320 -18.963 -7.391 1.00 . A A . 499 PHE CB 1 1
6 8349 1 1 51 PHE CD1 C -32.905 -20.660 -6.205 1.00 . A A . 499 PHE CD1 1 1
6 8350 1 1 51 PHE CD2 C -34.539 -19.466 -4.944 1.00 . A A . 499 PHE CD2 1 1
6 8351 1 1 51 PHE CE1 C -32.523 -21.344 -5.069 1.00 . A A . 499 PHE CE1 1 1
6 8352 1 1 51 PHE CE2 C -34.160 -20.146 -3.803 1.00 . A A . 499 PHE CE2 1 1
6 8353 1 1 51 PHE CG C -33.917 -19.716 -6.156 1.00 . A A . 499 PHE CG 1 1
6 8354 1 1 51 PHE CZ C -33.150 -21.087 -3.865 1.00 . A A . 499 PHE CZ 1 1
6 8355 1 1 51 PHE H H -33.153 -16.838 -6.274 1.00 . A A . 499 PHE H 1 1
6 8356 1 1 51 PHE HA H -32.430 -18.754 -8.386 1.00 . A A . 499 PHE HA 1 1
6 8357 1 1 51 PHE HB2 H -35.153 -18.325 -7.138 1.00 . A A . 499 PHE HB2 1 1
6 8358 1 1 51 PHE HB3 H -34.635 -19.683 -8.134 1.00 . A A . 499 PHE HB3 1 1
6 8359 1 1 51 PHE HD1 H -32.415 -20.862 -7.145 1.00 . A A . 499 PHE HD1 1 1
6 8360 1 1 51 PHE HD2 H -35.330 -18.731 -4.897 1.00 . A A . 499 PHE HD2 1 1
6 8361 1 1 51 PHE HE1 H -31.733 -22.075 -5.121 1.00 . A A . 499 PHE HE1 1 1
6 8362 1 1 51 PHE HE2 H -34.652 -19.942 -2.864 1.00 . A A . 499 PHE HE2 1 1
6 8363 1 1 51 PHE HZ H -32.853 -21.621 -2.975 1.00 . A A . 499 PHE HZ 1 1
6 8364 1 1 51 PHE N N -32.577 -17.323 -6.907 1.00 . A A . 499 PHE N 1 1
6 8365 1 1 51 PHE O O -33.799 -17.545 -10.216 1.00 . A A . 499 PHE O 1 1
6 8366 1 1 52 LYS C C -33.423 -14.078 -10.079 1.00 . A A . 500 LYS C 1 1
6 8367 1 1 52 LYS CA C -34.548 -14.964 -9.553 1.00 . A A . 500 LYS CA 1 1
6 8368 1 1 52 LYS CB C -35.628 -14.118 -8.874 1.00 . A A . 500 LYS CB 1 1
6 8369 1 1 52 LYS CD C -36.316 -12.753 -6.877 1.00 . A A . 500 LYS CD 1 1
6 8370 1 1 52 LYS CE C -35.964 -12.382 -5.447 1.00 . A A . 500 LYS CE 1 1
6 8371 1 1 52 LYS CG C -35.247 -13.647 -7.483 1.00 . A A . 500 LYS CG 1 1
6 8372 1 1 52 LYS H H -33.913 -15.732 -7.690 1.00 . A A . 500 LYS H 1 1
6 8373 1 1 52 LYS HA H -34.991 -15.486 -10.384 1.00 . A A . 500 LYS HA 1 1
6 8374 1 1 52 LYS HB2 H -35.823 -13.248 -9.483 1.00 . A A . 500 LYS HB2 1 1
6 8375 1 1 52 LYS HB3 H -36.532 -14.703 -8.798 1.00 . A A . 500 LYS HB3 1 1
6 8376 1 1 52 LYS HD2 H -36.398 -11.852 -7.465 1.00 . A A . 500 LYS HD2 1 1
6 8377 1 1 52 LYS HD3 H -37.260 -13.279 -6.883 1.00 . A A . 500 LYS HD3 1 1
6 8378 1 1 52 LYS HE2 H -36.033 -13.270 -4.838 1.00 . A A . 500 LYS HE2 1 1
6 8379 1 1 52 LYS HE3 H -34.950 -12.011 -5.427 1.00 . A A . 500 LYS HE3 1 1
6 8380 1 1 52 LYS HG2 H -35.113 -14.509 -6.847 1.00 . A A . 500 LYS HG2 1 1
6 8381 1 1 52 LYS HG3 H -34.320 -13.094 -7.541 1.00 . A A . 500 LYS HG3 1 1
6 8382 1 1 52 LYS HZ1 H -36.739 -10.441 -5.396 1.00 . A A . 500 LYS HZ1 1 1
6 8383 1 1 52 LYS HZ2 H -36.656 -11.191 -3.879 1.00 . A A . 500 LYS HZ2 1 1
6 8384 1 1 52 LYS HZ3 H -37.864 -11.644 -4.982 1.00 . A A . 500 LYS HZ3 1 1
6 8385 1 1 52 LYS N N -34.032 -15.963 -8.635 1.00 . A A . 500 LYS N 1 1
6 8386 1 1 52 LYS NZ N -36.869 -11.343 -4.890 1.00 . A A . 500 LYS NZ 1 1
6 8387 1 1 52 LYS O O -33.545 -13.481 -11.146 1.00 . A A . 500 LYS O 1 1
6 8388 1 1 53 TYR C C -29.960 -14.088 -9.933 1.00 . A A . 501 TYR C 1 1
6 8389 1 1 53 TYR CA C -31.179 -13.196 -9.751 1.00 . A A . 501 TYR CA 1 1
6 8390 1 1 53 TYR CB C -30.851 -12.107 -8.716 1.00 . A A . 501 TYR CB 1 1
6 8391 1 1 53 TYR CD1 C -33.059 -10.913 -9.037 1.00 . A A . 501 TYR CD1 1 1
6 8392 1 1 53 TYR CD2 C -32.177 -11.087 -6.831 1.00 . A A . 501 TYR CD2 1 1
6 8393 1 1 53 TYR CE1 C -34.157 -10.235 -8.547 1.00 . A A . 501 TYR CE1 1 1
6 8394 1 1 53 TYR CE2 C -33.274 -10.415 -6.333 1.00 . A A . 501 TYR CE2 1 1
6 8395 1 1 53 TYR CG C -32.050 -11.349 -8.189 1.00 . A A . 501 TYR CG 1 1
6 8396 1 1 53 TYR CZ C -34.260 -9.989 -7.196 1.00 . A A . 501 TYR CZ 1 1
6 8397 1 1 53 TYR H H -32.269 -14.516 -8.506 1.00 . A A . 501 TYR H 1 1
6 8398 1 1 53 TYR HA H -31.421 -12.730 -10.694 1.00 . A A . 501 TYR HA 1 1
6 8399 1 1 53 TYR HB2 H -30.359 -12.564 -7.872 1.00 . A A . 501 TYR HB2 1 1
6 8400 1 1 53 TYR HB3 H -30.181 -11.390 -9.166 1.00 . A A . 501 TYR HB3 1 1
6 8401 1 1 53 TYR HD1 H -32.976 -11.110 -10.095 1.00 . A A . 501 TYR HD1 1 1
6 8402 1 1 53 TYR HD2 H -31.400 -11.419 -6.158 1.00 . A A . 501 TYR HD2 1 1
6 8403 1 1 53 TYR HE1 H -34.931 -9.902 -9.221 1.00 . A A . 501 TYR HE1 1 1
6 8404 1 1 53 TYR HE2 H -33.354 -10.221 -5.274 1.00 . A A . 501 TYR HE2 1 1
6 8405 1 1 53 TYR HH H -35.150 -8.419 -6.502 1.00 . A A . 501 TYR HH 1 1
6 8406 1 1 53 TYR N N -32.323 -14.004 -9.337 1.00 . A A . 501 TYR N 1 1
6 8407 1 1 53 TYR O O -29.683 -14.937 -9.089 1.00 . A A . 501 TYR O 1 1
6 8408 1 1 53 TYR OH O -35.370 -9.345 -6.702 1.00 . A A . 501 TYR OH 1 1
6 8409 1 1 54 ARG C C -26.856 -13.705 -11.486 1.00 . A A . 502 ARG C 1 1
6 8410 1 1 54 ARG CA C -28.021 -14.664 -11.270 1.00 . A A . 502 ARG CA 1 1
6 8411 1 1 54 ARG CB C -28.158 -15.583 -12.490 1.00 . A A . 502 ARG CB 1 1
6 8412 1 1 54 ARG CD C -29.229 -17.473 -11.258 1.00 . A A . 502 ARG CD 1 1
6 8413 1 1 54 ARG CG C -29.341 -16.536 -12.437 1.00 . A A . 502 ARG CG 1 1
6 8414 1 1 54 ARG CZ C -30.251 -19.572 -10.451 1.00 . A A . 502 ARG CZ 1 1
6 8415 1 1 54 ARG H H -29.546 -13.253 -11.701 1.00 . A A . 502 ARG H 1 1
6 8416 1 1 54 ARG HA H -27.823 -15.264 -10.394 1.00 . A A . 502 ARG HA 1 1
6 8417 1 1 54 ARG HB2 H -28.260 -14.975 -13.372 1.00 . A A . 502 ARG HB2 1 1
6 8418 1 1 54 ARG HB3 H -27.258 -16.173 -12.579 1.00 . A A . 502 ARG HB3 1 1
6 8419 1 1 54 ARG HD2 H -28.243 -17.909 -11.262 1.00 . A A . 502 ARG HD2 1 1
6 8420 1 1 54 ARG HD3 H -29.365 -16.898 -10.356 1.00 . A A . 502 ARG HD3 1 1
6 8421 1 1 54 ARG HE H -30.910 -18.495 -12.010 1.00 . A A . 502 ARG HE 1 1
6 8422 1 1 54 ARG HG2 H -30.250 -15.961 -12.342 1.00 . A A . 502 ARG HG2 1 1
6 8423 1 1 54 ARG HG3 H -29.370 -17.115 -13.348 1.00 . A A . 502 ARG HG3 1 1
6 8424 1 1 54 ARG HH11 H -28.685 -18.924 -9.345 1.00 . A A . 502 ARG HH11 1 1
6 8425 1 1 54 ARG HH12 H -29.392 -20.414 -8.820 1.00 . A A . 502 ARG HH12 1 1
6 8426 1 1 54 ARG HH21 H -31.856 -20.469 -11.321 1.00 . A A . 502 ARG HH21 1 1
6 8427 1 1 54 ARG HH22 H -31.174 -21.307 -9.952 1.00 . A A . 502 ARG HH22 1 1
6 8428 1 1 54 ARG N N -29.246 -13.911 -11.033 1.00 . A A . 502 ARG N 1 1
6 8429 1 1 54 ARG NE N -30.227 -18.543 -11.301 1.00 . A A . 502 ARG NE 1 1
6 8430 1 1 54 ARG NH1 N -29.369 -19.644 -9.462 1.00 . A A . 502 ARG NH1 1 1
6 8431 1 1 54 ARG NH2 N -31.168 -20.523 -10.582 1.00 . A A . 502 ARG NH2 1 1
6 8432 1 1 54 ARG O O -26.931 -12.809 -12.329 1.00 . A A . 502 ARG O 1 1
6 8433 1 1 55 PHE C C -23.588 -13.734 -11.773 1.00 . A A . 503 PHE C 1 1
6 8434 1 1 55 PHE CA C -24.600 -13.059 -10.854 1.00 . A A . 503 PHE CA 1 1
6 8435 1 1 55 PHE CB C -23.963 -12.806 -9.483 1.00 . A A . 503 PHE CB 1 1
6 8436 1 1 55 PHE CD1 C -25.697 -12.833 -7.660 1.00 . A A . 503 PHE CD1 1 1
6 8437 1 1 55 PHE CD2 C -24.873 -10.722 -8.406 1.00 . A A . 503 PHE CD2 1 1
6 8438 1 1 55 PHE CE1 C -26.520 -12.194 -6.754 1.00 . A A . 503 PHE CE1 1 1
6 8439 1 1 55 PHE CE2 C -25.696 -10.079 -7.501 1.00 . A A . 503 PHE CE2 1 1
6 8440 1 1 55 PHE CG C -24.866 -12.106 -8.499 1.00 . A A . 503 PHE CG 1 1
6 8441 1 1 55 PHE CZ C -26.518 -10.816 -6.673 1.00 . A A . 503 PHE CZ 1 1
6 8442 1 1 55 PHE H H -25.798 -14.605 -10.054 1.00 . A A . 503 PHE H 1 1
6 8443 1 1 55 PHE HA H -24.897 -12.116 -11.288 1.00 . A A . 503 PHE HA 1 1
6 8444 1 1 55 PHE HB2 H -23.678 -13.753 -9.051 1.00 . A A . 503 PHE HB2 1 1
6 8445 1 1 55 PHE HB3 H -23.079 -12.198 -9.615 1.00 . A A . 503 PHE HB3 1 1
6 8446 1 1 55 PHE HD1 H -25.700 -13.911 -7.721 1.00 . A A . 503 PHE HD1 1 1
6 8447 1 1 55 PHE HD2 H -24.229 -10.144 -9.053 1.00 . A A . 503 PHE HD2 1 1
6 8448 1 1 55 PHE HE1 H -27.162 -12.772 -6.107 1.00 . A A . 503 PHE HE1 1 1
6 8449 1 1 55 PHE HE2 H -25.695 -8.999 -7.438 1.00 . A A . 503 PHE HE2 1 1
6 8450 1 1 55 PHE HZ H -27.161 -10.316 -5.965 1.00 . A A . 503 PHE HZ 1 1
6 8451 1 1 55 PHE N N -25.789 -13.891 -10.723 1.00 . A A . 503 PHE N 1 1
6 8452 1 1 55 PHE O O -23.047 -14.790 -11.440 1.00 . A A . 503 PHE O 1 1
6 8453 1 1 56 LYS C C -21.073 -12.939 -13.846 1.00 . A A . 504 LYS C 1 1
6 8454 1 1 56 LYS CA C -22.399 -13.688 -13.892 1.00 . A A . 504 LYS CA 1 1
6 8455 1 1 56 LYS CB C -22.956 -13.625 -15.319 1.00 . A A . 504 LYS CB 1 1
6 8456 1 1 56 LYS CD C -25.194 -14.721 -14.893 1.00 . A A . 504 LYS CD 1 1
6 8457 1 1 56 LYS CE C -26.265 -15.599 -15.523 1.00 . A A . 504 LYS CE 1 1
6 8458 1 1 56 LYS CG C -23.908 -14.753 -15.697 1.00 . A A . 504 LYS CG 1 1
6 8459 1 1 56 LYS H H -23.814 -12.297 -13.146 1.00 . A A . 504 LYS H 1 1
6 8460 1 1 56 LYS HA H -22.225 -14.721 -13.629 1.00 . A A . 504 LYS HA 1 1
6 8461 1 1 56 LYS HB2 H -23.486 -12.695 -15.434 1.00 . A A . 504 LYS HB2 1 1
6 8462 1 1 56 LYS HB3 H -22.128 -13.639 -16.012 1.00 . A A . 504 LYS HB3 1 1
6 8463 1 1 56 LYS HD2 H -24.991 -15.076 -13.893 1.00 . A A . 504 LYS HD2 1 1
6 8464 1 1 56 LYS HD3 H -25.554 -13.703 -14.850 1.00 . A A . 504 LYS HD3 1 1
6 8465 1 1 56 LYS HE2 H -27.130 -15.602 -14.877 1.00 . A A . 504 LYS HE2 1 1
6 8466 1 1 56 LYS HE3 H -26.537 -15.177 -16.480 1.00 . A A . 504 LYS HE3 1 1
6 8467 1 1 56 LYS HG2 H -24.153 -14.664 -16.744 1.00 . A A . 504 LYS HG2 1 1
6 8468 1 1 56 LYS HG3 H -23.412 -15.698 -15.524 1.00 . A A . 504 LYS HG3 1 1
6 8469 1 1 56 LYS HZ1 H -26.598 -17.580 -16.100 1.00 . A A . 504 LYS HZ1 1 1
6 8470 1 1 56 LYS HZ2 H -25.499 -17.416 -14.818 1.00 . A A . 504 LYS HZ2 1 1
6 8471 1 1 56 LYS HZ3 H -25.020 -17.033 -16.404 1.00 . A A . 504 LYS HZ3 1 1
6 8472 1 1 56 LYS N N -23.346 -13.136 -12.930 1.00 . A A . 504 LYS N 1 1
6 8473 1 1 56 LYS NZ N -25.812 -17.002 -15.724 1.00 . A A . 504 LYS NZ 1 1
6 8474 1 1 56 LYS O O -21.025 -11.731 -14.087 1.00 . A A . 504 LYS O 1 1
6 8475 1 1 57 LYS C C -17.973 -13.590 -14.857 1.00 . A A . 505 LYS C 1 1
6 8476 1 1 57 LYS CA C -18.667 -13.102 -13.594 1.00 . A A . 505 LYS CA 1 1
6 8477 1 1 57 LYS CB C -17.852 -13.517 -12.365 1.00 . A A . 505 LYS CB 1 1
6 8478 1 1 57 LYS CD C -15.573 -13.601 -11.279 1.00 . A A . 505 LYS CD 1 1
6 8479 1 1 57 LYS CE C -16.089 -13.290 -9.883 1.00 . A A . 505 LYS CE 1 1
6 8480 1 1 57 LYS CG C -16.432 -12.967 -12.364 1.00 . A A . 505 LYS CG 1 1
6 8481 1 1 57 LYS H H -20.125 -14.599 -13.272 1.00 . A A . 505 LYS H 1 1
6 8482 1 1 57 LYS HA H -18.747 -12.025 -13.625 1.00 . A A . 505 LYS HA 1 1
6 8483 1 1 57 LYS HB2 H -18.354 -13.160 -11.478 1.00 . A A . 505 LYS HB2 1 1
6 8484 1 1 57 LYS HB3 H -17.799 -14.595 -12.329 1.00 . A A . 505 LYS HB3 1 1
6 8485 1 1 57 LYS HD2 H -15.570 -14.671 -11.418 1.00 . A A . 505 LYS HD2 1 1
6 8486 1 1 57 LYS HD3 H -14.564 -13.224 -11.372 1.00 . A A . 505 LYS HD3 1 1
6 8487 1 1 57 LYS HE2 H -16.124 -12.218 -9.754 1.00 . A A . 505 LYS HE2 1 1
6 8488 1 1 57 LYS HE3 H -17.084 -13.697 -9.782 1.00 . A A . 505 LYS HE3 1 1
6 8489 1 1 57 LYS HG2 H -15.979 -13.166 -13.323 1.00 . A A . 505 LYS HG2 1 1
6 8490 1 1 57 LYS HG3 H -16.473 -11.901 -12.199 1.00 . A A . 505 LYS HG3 1 1
6 8491 1 1 57 LYS HZ1 H -14.243 -13.519 -8.928 1.00 . A A . 505 LYS HZ1 1 1
6 8492 1 1 57 LYS HZ2 H -15.199 -14.919 -8.921 1.00 . A A . 505 LYS HZ2 1 1
6 8493 1 1 57 LYS HZ3 H -15.576 -13.624 -7.884 1.00 . A A . 505 LYS HZ3 1 1
6 8494 1 1 57 LYS N N -20.007 -13.659 -13.538 1.00 . A A . 505 LYS N 1 1
6 8495 1 1 57 LYS NZ N -15.216 -13.878 -8.833 1.00 . A A . 505 LYS NZ 1 1
6 8496 1 1 57 LYS O O -17.682 -14.779 -14.992 1.00 . A A . 505 LYS O 1 1
6 8497 1 1 58 ASP C C -16.007 -12.013 -17.380 1.00 . A A . 506 ASP C 1 1
6 8498 1 1 58 ASP CA C -17.065 -13.046 -17.029 1.00 . A A . 506 ASP CA 1 1
6 8499 1 1 58 ASP CB C -18.100 -13.170 -18.151 1.00 . A A . 506 ASP CB 1 1
6 8500 1 1 58 ASP CG C -17.540 -13.800 -19.410 1.00 . A A . 506 ASP CG 1 1
6 8501 1 1 58 ASP H H -17.995 -11.750 -15.639 1.00 . A A . 506 ASP H 1 1
6 8502 1 1 58 ASP HA H -16.584 -14.002 -16.884 1.00 . A A . 506 ASP HA 1 1
6 8503 1 1 58 ASP HB2 H -18.921 -13.779 -17.804 1.00 . A A . 506 ASP HB2 1 1
6 8504 1 1 58 ASP HB3 H -18.470 -12.186 -18.397 1.00 . A A . 506 ASP HB3 1 1
6 8505 1 1 58 ASP N N -17.726 -12.683 -15.786 1.00 . A A . 506 ASP N 1 1
6 8506 1 1 58 ASP O O -16.196 -11.181 -18.263 1.00 . A A . 506 ASP O 1 1
6 8507 1 1 58 ASP OD1 O -16.979 -14.911 -19.324 1.00 . A A . 506 ASP OD1 1 1
6 8508 1 1 58 ASP OD2 O -17.697 -13.206 -20.497 1.00 . A A . 506 ASP OD2 1 1
6 8509 1 1 59 GLY C C -14.079 -9.796 -16.168 1.00 . A A . 507 GLY C 1 1
6 8510 1 1 59 GLY CA C -13.831 -11.109 -16.884 1.00 . A A . 507 GLY CA 1 1
6 8511 1 1 59 GLY H H -14.804 -12.742 -15.960 1.00 . A A . 507 GLY H 1 1
6 8512 1 1 59 GLY HA2 H -12.904 -11.533 -16.529 1.00 . A A . 507 GLY HA2 1 1
6 8513 1 1 59 GLY HA3 H -13.748 -10.918 -17.944 1.00 . A A . 507 GLY HA3 1 1
6 8514 1 1 59 GLY N N -14.898 -12.059 -16.661 1.00 . A A . 507 GLY N 1 1
6 8515 1 1 59 GLY O O -14.427 -9.780 -14.984 1.00 . A A . 507 GLY O 1 1
6 8516 1 1 60 GLN C C -15.577 -7.026 -16.217 1.00 . A A . 508 GLN C 1 1
6 8517 1 1 60 GLN CA C -14.098 -7.367 -16.311 1.00 . A A . 508 GLN CA 1 1
6 8518 1 1 60 GLN CB C -13.387 -6.307 -17.156 1.00 . A A . 508 GLN CB 1 1
6 8519 1 1 60 GLN CD C -11.219 -5.455 -18.124 1.00 . A A . 508 GLN CD 1 1
6 8520 1 1 60 GLN CG C -11.906 -6.571 -17.362 1.00 . A A . 508 GLN CG 1 1
6 8521 1 1 60 GLN H H -13.679 -8.779 -17.843 1.00 . A A . 508 GLN H 1 1
6 8522 1 1 60 GLN HA H -13.674 -7.372 -15.318 1.00 . A A . 508 GLN HA 1 1
6 8523 1 1 60 GLN HB2 H -13.858 -6.261 -18.127 1.00 . A A . 508 GLN HB2 1 1
6 8524 1 1 60 GLN HB3 H -13.494 -5.349 -16.670 1.00 . A A . 508 GLN HB3 1 1
6 8525 1 1 60 GLN HE21 H -12.423 -4.108 -17.291 1.00 . A A . 508 GLN HE21 1 1
6 8526 1 1 60 GLN HE22 H -11.253 -3.491 -18.406 1.00 . A A . 508 GLN HE22 1 1
6 8527 1 1 60 GLN HG2 H -11.433 -6.671 -16.397 1.00 . A A . 508 GLN HG2 1 1
6 8528 1 1 60 GLN HG3 H -11.792 -7.491 -17.917 1.00 . A A . 508 GLN HG3 1 1
6 8529 1 1 60 GLN N N -13.918 -8.695 -16.888 1.00 . A A . 508 GLN N 1 1
6 8530 1 1 60 GLN NE2 N -11.675 -4.229 -17.921 1.00 . A A . 508 GLN NE2 1 1
6 8531 1 1 60 GLN O O -15.989 -6.202 -15.398 1.00 . A A . 508 GLN O 1 1
6 8532 1 1 60 GLN OE1 O -10.275 -5.689 -18.875 1.00 . A A . 508 GLN OE1 1 1
6 8533 1 1 61 ARG C C -18.552 -8.322 -16.152 1.00 . A A . 509 ARG C 1 1
6 8534 1 1 61 ARG CA C -17.794 -7.423 -17.125 1.00 . A A . 509 ARG CA 1 1
6 8535 1 1 61 ARG CB C -18.289 -7.634 -18.558 1.00 . A A . 509 ARG CB 1 1
6 8536 1 1 61 ARG CD C -18.085 -9.098 -20.600 1.00 . A A . 509 ARG CD 1 1
6 8537 1 1 61 ARG CG C -17.992 -9.020 -19.087 1.00 . A A . 509 ARG CG 1 1
6 8538 1 1 61 ARG CZ C -17.067 -10.615 -22.266 1.00 . A A . 509 ARG CZ 1 1
6 8539 1 1 61 ARG H H -15.973 -8.357 -17.642 1.00 . A A . 509 ARG H 1 1
6 8540 1 1 61 ARG HA H -17.959 -6.394 -16.846 1.00 . A A . 509 ARG HA 1 1
6 8541 1 1 61 ARG HB2 H -19.358 -7.480 -18.586 1.00 . A A . 509 ARG HB2 1 1
6 8542 1 1 61 ARG HB3 H -17.810 -6.913 -19.204 1.00 . A A . 509 ARG HB3 1 1
6 8543 1 1 61 ARG HD2 H -19.116 -8.963 -20.897 1.00 . A A . 509 ARG HD2 1 1
6 8544 1 1 61 ARG HD3 H -17.476 -8.318 -21.031 1.00 . A A . 509 ARG HD3 1 1
6 8545 1 1 61 ARG HE H -17.684 -11.153 -20.447 1.00 . A A . 509 ARG HE 1 1
6 8546 1 1 61 ARG HG2 H -16.993 -9.300 -18.789 1.00 . A A . 509 ARG HG2 1 1
6 8547 1 1 61 ARG HG3 H -18.702 -9.713 -18.659 1.00 . A A . 509 ARG HG3 1 1
6 8548 1 1 61 ARG HH11 H -17.335 -8.731 -22.948 1.00 . A A . 509 ARG HH11 1 1
6 8549 1 1 61 ARG HH12 H -16.580 -9.822 -24.069 1.00 . A A . 509 ARG HH12 1 1
6 8550 1 1 61 ARG HH21 H -16.713 -12.574 -21.885 1.00 . A A . 509 ARG HH21 1 1
6 8551 1 1 61 ARG HH22 H -16.183 -12.012 -23.449 1.00 . A A . 509 ARG HH22 1 1
6 8552 1 1 61 ARG N N -16.365 -7.676 -17.055 1.00 . A A . 509 ARG N 1 1
6 8553 1 1 61 ARG NE N -17.611 -10.395 -21.075 1.00 . A A . 509 ARG NE 1 1
6 8554 1 1 61 ARG NH1 N -16.987 -9.643 -23.162 1.00 . A A . 509 ARG NH1 1 1
6 8555 1 1 61 ARG NH2 N -16.626 -11.829 -22.562 1.00 . A A . 509 ARG NH2 1 1
6 8556 1 1 61 ARG O O -18.183 -9.479 -15.926 1.00 . A A . 509 ARG O 1 1
6 8557 1 1 62 HIS C C -21.878 -8.362 -14.968 1.00 . A A . 510 HIS C 1 1
6 8558 1 1 62 HIS CA C -20.413 -8.501 -14.598 1.00 . A A . 510 HIS CA 1 1
6 8559 1 1 62 HIS CB C -20.190 -7.974 -13.174 1.00 . A A . 510 HIS CB 1 1
6 8560 1 1 62 HIS CD2 C -17.721 -7.234 -12.898 1.00 . A A . 510 HIS CD2 1 1
6 8561 1 1 62 HIS CE1 C -17.022 -8.882 -11.636 1.00 . A A . 510 HIS CE1 1 1
6 8562 1 1 62 HIS CG C -18.772 -8.062 -12.695 1.00 . A A . 510 HIS CG 1 1
6 8563 1 1 62 HIS H H -19.845 -6.846 -15.791 1.00 . A A . 510 HIS H 1 1
6 8564 1 1 62 HIS HA H -20.135 -9.543 -14.641 1.00 . A A . 510 HIS HA 1 1
6 8565 1 1 62 HIS HB2 H -20.483 -6.936 -13.136 1.00 . A A . 510 HIS HB2 1 1
6 8566 1 1 62 HIS HB3 H -20.807 -8.538 -12.490 1.00 . A A . 510 HIS HB3 1 1
6 8567 1 1 62 HIS HD1 H -18.830 -9.851 -11.559 1.00 . A A . 510 HIS HD1 1 1
6 8568 1 1 62 HIS HD2 H -17.729 -6.321 -13.475 1.00 . A A . 510 HIS HD2 1 1
6 8569 1 1 62 HIS HE1 H -16.392 -9.518 -11.033 1.00 . A A . 510 HIS HE1 1 1
6 8570 1 1 62 HIS HE2 H -15.794 -7.309 -12.076 1.00 . A A . 510 HIS HE2 1 1
6 8571 1 1 62 HIS N N -19.599 -7.775 -15.559 1.00 . A A . 510 HIS N 1 1
6 8572 1 1 62 HIS ND1 N -18.299 -9.086 -11.899 1.00 . A A . 510 HIS ND1 1 1
6 8573 1 1 62 HIS NE2 N -16.646 -7.765 -12.229 1.00 . A A . 510 HIS NE2 1 1
6 8574 1 1 62 HIS O O -22.414 -7.255 -14.990 1.00 . A A . 510 HIS O 1 1
6 8575 1 1 63 HIS C C -24.839 -9.819 -14.544 1.00 . A A . 511 HIS C 1 1
6 8576 1 1 63 HIS CA C -23.912 -9.453 -15.689 1.00 . A A . 511 HIS CA 1 1
6 8577 1 1 63 HIS CB C -24.162 -10.434 -16.845 1.00 . A A . 511 HIS CB 1 1
6 8578 1 1 63 HIS CD2 C -21.946 -10.427 -18.205 1.00 . A A . 511 HIS CD2 1 1
6 8579 1 1 63 HIS CE1 C -22.784 -9.959 -20.169 1.00 . A A . 511 HIS CE1 1 1
6 8580 1 1 63 HIS CG C -23.281 -10.265 -18.049 1.00 . A A . 511 HIS CG 1 1
6 8581 1 1 63 HIS H H -22.072 -10.343 -15.130 1.00 . A A . 511 HIS H 1 1
6 8582 1 1 63 HIS HA H -24.139 -8.449 -16.018 1.00 . A A . 511 HIS HA 1 1
6 8583 1 1 63 HIS HB2 H -24.024 -11.437 -16.484 1.00 . A A . 511 HIS HB2 1 1
6 8584 1 1 63 HIS HB3 H -25.187 -10.323 -17.172 1.00 . A A . 511 HIS HB3 1 1
6 8585 1 1 63 HIS HD1 H -24.727 -9.805 -19.521 1.00 . A A . 511 HIS HD1 1 1
6 8586 1 1 63 HIS HD2 H -21.236 -10.664 -17.426 1.00 . A A . 511 HIS HD2 1 1
6 8587 1 1 63 HIS HE1 H -22.877 -9.754 -21.226 1.00 . A A . 511 HIS HE1 1 1
6 8588 1 1 63 HIS HE2 H -20.852 -10.585 -19.983 1.00 . A A . 511 HIS HE2 1 1
6 8589 1 1 63 HIS N N -22.527 -9.481 -15.247 1.00 . A A . 511 HIS N 1 1
6 8590 1 1 63 HIS ND1 N -23.773 -9.969 -19.298 1.00 . A A . 511 HIS ND1 1 1
6 8591 1 1 63 HIS NE2 N -21.661 -10.236 -19.535 1.00 . A A . 511 HIS NE2 1 1
6 8592 1 1 63 HIS O O -24.707 -10.889 -13.947 1.00 . A A . 511 HIS O 1 1
6 8593 1 1 64 LEU C C -28.123 -9.473 -13.997 1.00 . A A . 512 LEU C 1 1
6 8594 1 1 64 LEU CA C -26.811 -9.244 -13.268 1.00 . A A . 512 LEU CA 1 1
6 8595 1 1 64 LEU CB C -26.975 -8.121 -12.240 1.00 . A A . 512 LEU CB 1 1
6 8596 1 1 64 LEU CD1 C -27.834 -9.590 -10.395 1.00 . A A . 512 LEU CD1 1 1
6 8597 1 1 64 LEU CD2 C -28.245 -7.131 -10.319 1.00 . A A . 512 LEU CD2 1 1
6 8598 1 1 64 LEU CG C -28.097 -8.342 -11.221 1.00 . A A . 512 LEU CG 1 1
6 8599 1 1 64 LEU H H -25.751 -8.046 -14.658 1.00 . A A . 512 LEU H 1 1
6 8600 1 1 64 LEU HA H -26.532 -10.154 -12.757 1.00 . A A . 512 LEU HA 1 1
6 8601 1 1 64 LEU HB2 H -26.043 -8.013 -11.703 1.00 . A A . 512 LEU HB2 1 1
6 8602 1 1 64 LEU HB3 H -27.176 -7.201 -12.769 1.00 . A A . 512 LEU HB3 1 1
6 8603 1 1 64 LEU HD11 H -28.621 -9.711 -9.665 1.00 . A A . 512 LEU HD11 1 1
6 8604 1 1 64 LEU HD12 H -26.885 -9.491 -9.888 1.00 . A A . 512 LEU HD12 1 1
6 8605 1 1 64 LEU HD13 H -27.808 -10.453 -11.044 1.00 . A A . 512 LEU HD13 1 1
6 8606 1 1 64 LEU HD21 H -29.047 -7.303 -9.617 1.00 . A A . 512 LEU HD21 1 1
6 8607 1 1 64 LEU HD22 H -28.469 -6.261 -10.918 1.00 . A A . 512 LEU HD22 1 1
6 8608 1 1 64 LEU HD23 H -27.322 -6.971 -9.780 1.00 . A A . 512 LEU HD23 1 1
6 8609 1 1 64 LEU HG H -29.030 -8.484 -11.749 1.00 . A A . 512 LEU HG 1 1
6 8610 1 1 64 LEU N N -25.767 -8.933 -14.231 1.00 . A A . 512 LEU N 1 1
6 8611 1 1 64 LEU O O -28.715 -8.533 -14.531 1.00 . A A . 512 LEU O 1 1
6 8612 1 1 65 ILE C C -30.934 -11.193 -13.689 1.00 . A A . 513 ILE C 1 1
6 8613 1 1 65 ILE CA C -29.808 -11.048 -14.710 1.00 . A A . 513 ILE CA 1 1
6 8614 1 1 65 ILE CB C -29.691 -12.342 -15.560 1.00 . A A . 513 ILE CB 1 1
6 8615 1 1 65 ILE CD1 C -31.248 -11.523 -17.401 1.00 . A A . 513 ILE CD1 1 1
6 8616 1 1 65 ILE CG1 C -30.967 -12.590 -16.370 1.00 . A A . 513 ILE CG1 1 1
6 8617 1 1 65 ILE CG2 C -29.396 -13.539 -14.689 1.00 . A A . 513 ILE CG2 1 1
6 8618 1 1 65 ILE H H -28.045 -11.429 -13.609 1.00 . A A . 513 ILE H 1 1
6 8619 1 1 65 ILE HA H -30.049 -10.229 -15.373 1.00 . A A . 513 ILE HA 1 1
6 8620 1 1 65 ILE HB H -28.863 -12.227 -16.234 1.00 . A A . 513 ILE HB 1 1
6 8621 1 1 65 ILE HD11 H -32.151 -11.769 -17.938 1.00 . A A . 513 ILE HD11 1 1
6 8622 1 1 65 ILE HD12 H -30.421 -11.465 -18.093 1.00 . A A . 513 ILE HD12 1 1
6 8623 1 1 65 ILE HD13 H -31.372 -10.569 -16.908 1.00 . A A . 513 ILE HD13 1 1
6 8624 1 1 65 ILE HG12 H -30.879 -13.534 -16.888 1.00 . A A . 513 ILE HG12 1 1
6 8625 1 1 65 ILE HG13 H -31.811 -12.632 -15.696 1.00 . A A . 513 ILE HG13 1 1
6 8626 1 1 65 ILE HG21 H -28.496 -13.352 -14.125 1.00 . A A . 513 ILE HG21 1 1
6 8627 1 1 65 ILE HG22 H -29.261 -14.413 -15.309 1.00 . A A . 513 ILE HG22 1 1
6 8628 1 1 65 ILE HG23 H -30.220 -13.701 -14.011 1.00 . A A . 513 ILE HG23 1 1
6 8629 1 1 65 ILE N N -28.562 -10.719 -14.043 1.00 . A A . 513 ILE N 1 1
6 8630 1 1 65 ILE O O -30.823 -11.942 -12.712 1.00 . A A . 513 ILE O 1 1
6 8631 1 1 66 ILE C C -34.252 -11.291 -13.900 1.00 . A A . 514 ILE C 1 1
6 8632 1 1 66 ILE CA C -33.191 -10.563 -13.092 1.00 . A A . 514 ILE CA 1 1
6 8633 1 1 66 ILE CB C -33.731 -9.185 -12.650 1.00 . A A . 514 ILE CB 1 1
6 8634 1 1 66 ILE CD1 C -33.101 -7.053 -11.397 1.00 . A A . 514 ILE CD1 1 1
6 8635 1 1 66 ILE CG1 C -32.681 -8.448 -11.812 1.00 . A A . 514 ILE CG1 1 1
6 8636 1 1 66 ILE CG2 C -35.030 -9.345 -11.870 1.00 . A A . 514 ILE CG2 1 1
6 8637 1 1 66 ILE H H -31.971 -9.768 -14.620 1.00 . A A . 514 ILE H 1 1
6 8638 1 1 66 ILE HA H -32.952 -11.142 -12.212 1.00 . A A . 514 ILE HA 1 1
6 8639 1 1 66 ILE HB H -33.942 -8.606 -13.538 1.00 . A A . 514 ILE HB 1 1
6 8640 1 1 66 ILE HD11 H -33.983 -7.112 -10.775 1.00 . A A . 514 ILE HD11 1 1
6 8641 1 1 66 ILE HD12 H -33.321 -6.468 -12.280 1.00 . A A . 514 ILE HD12 1 1
6 8642 1 1 66 ILE HD13 H -32.300 -6.583 -10.845 1.00 . A A . 514 ILE HD13 1 1
6 8643 1 1 66 ILE HG12 H -32.485 -9.015 -10.914 1.00 . A A . 514 ILE HG12 1 1
6 8644 1 1 66 ILE HG13 H -31.768 -8.364 -12.384 1.00 . A A . 514 ILE HG13 1 1
6 8645 1 1 66 ILE HG21 H -34.857 -9.979 -11.014 1.00 . A A . 514 ILE HG21 1 1
6 8646 1 1 66 ILE HG22 H -35.779 -9.795 -12.506 1.00 . A A . 514 ILE HG22 1 1
6 8647 1 1 66 ILE HG23 H -35.373 -8.377 -11.537 1.00 . A A . 514 ILE HG23 1 1
6 8648 1 1 66 ILE N N -31.993 -10.436 -13.896 1.00 . A A . 514 ILE N 1 1
6 8649 1 1 66 ILE O O -34.751 -10.765 -14.890 1.00 . A A . 514 ILE O 1 1
6 8650 1 1 67 ASN C C -36.944 -12.829 -14.025 1.00 . A A . 515 ASN C 1 1
6 8651 1 1 67 ASN CA C -35.523 -13.342 -14.205 1.00 . A A . 515 ASN CA 1 1
6 8652 1 1 67 ASN CB C -35.422 -14.793 -13.723 1.00 . A A . 515 ASN CB 1 1
6 8653 1 1 67 ASN CG C -34.112 -15.458 -14.112 1.00 . A A . 515 ASN CG 1 1
6 8654 1 1 67 ASN H H -34.156 -12.849 -12.662 1.00 . A A . 515 ASN H 1 1
6 8655 1 1 67 ASN HA H -35.270 -13.302 -15.254 1.00 . A A . 515 ASN HA 1 1
6 8656 1 1 67 ASN HB2 H -35.504 -14.814 -12.647 1.00 . A A . 515 ASN HB2 1 1
6 8657 1 1 67 ASN HB3 H -36.233 -15.364 -14.151 1.00 . A A . 515 ASN HB3 1 1
6 8658 1 1 67 ASN HD21 H -33.243 -14.787 -12.456 1.00 . A A . 515 ASN HD21 1 1
6 8659 1 1 67 ASN HD22 H -32.243 -15.733 -13.504 1.00 . A A . 515 ASN HD22 1 1
6 8660 1 1 67 ASN N N -34.573 -12.503 -13.482 1.00 . A A . 515 ASN N 1 1
6 8661 1 1 67 ASN ND2 N -33.097 -15.311 -13.274 1.00 . A A . 515 ASN ND2 1 1
6 8662 1 1 67 ASN O O -37.719 -12.751 -14.980 1.00 . A A . 515 ASN O 1 1
6 8663 1 1 67 ASN OD1 O -34.011 -16.099 -15.156 1.00 . A A . 515 ASN OD1 1 1
6 8664 1 1 68 GLU C C -38.455 -10.678 -11.648 1.00 . A A . 516 GLU C 1 1
6 8665 1 1 68 GLU CA C -38.593 -11.947 -12.477 1.00 . A A . 516 GLU CA 1 1
6 8666 1 1 68 GLU CB C -39.414 -12.991 -11.717 1.00 . A A . 516 GLU CB 1 1
6 8667 1 1 68 GLU CD C -40.359 -15.334 -11.698 1.00 . A A . 516 GLU CD 1 1
6 8668 1 1 68 GLU CG C -39.664 -14.265 -12.511 1.00 . A A . 516 GLU CG 1 1
6 8669 1 1 68 GLU H H -36.620 -12.568 -12.075 1.00 . A A . 516 GLU H 1 1
6 8670 1 1 68 GLU HA H -39.090 -11.710 -13.406 1.00 . A A . 516 GLU HA 1 1
6 8671 1 1 68 GLU HB2 H -38.889 -13.253 -10.810 1.00 . A A . 516 GLU HB2 1 1
6 8672 1 1 68 GLU HB3 H -40.369 -12.560 -11.457 1.00 . A A . 516 GLU HB3 1 1
6 8673 1 1 68 GLU HG2 H -40.284 -14.026 -13.362 1.00 . A A . 516 GLU HG2 1 1
6 8674 1 1 68 GLU HG3 H -38.716 -14.652 -12.854 1.00 . A A . 516 GLU HG3 1 1
6 8675 1 1 68 GLU N N -37.278 -12.476 -12.793 1.00 . A A . 516 GLU N 1 1
6 8676 1 1 68 GLU O O -38.070 -10.729 -10.480 1.00 . A A . 516 GLU O 1 1
6 8677 1 1 68 GLU OE1 O -41.587 -15.229 -11.497 1.00 . A A . 516 GLU OE1 1 1
6 8678 1 1 68 GLU OE2 O -39.681 -16.288 -11.261 1.00 . A A . 516 GLU OE2 1 1
6 8679 1 1 69 ALA C C -39.930 -7.884 -10.886 1.00 . A A . 517 ALA C 1 1
6 8680 1 1 69 ALA CA C -38.635 -8.258 -11.595 1.00 . A A . 517 ALA CA 1 1
6 8681 1 1 69 ALA CB C -38.248 -7.187 -12.602 1.00 . A A . 517 ALA CB 1 1
6 8682 1 1 69 ALA H H -39.085 -9.571 -13.181 1.00 . A A . 517 ALA H 1 1
6 8683 1 1 69 ALA HA H -37.844 -8.336 -10.868 1.00 . A A . 517 ALA HA 1 1
6 8684 1 1 69 ALA HB1 H -37.336 -7.478 -13.104 1.00 . A A . 517 ALA HB1 1 1
6 8685 1 1 69 ALA HB2 H -38.094 -6.251 -12.088 1.00 . A A . 517 ALA HB2 1 1
6 8686 1 1 69 ALA HB3 H -39.038 -7.075 -13.329 1.00 . A A . 517 ALA HB3 1 1
6 8687 1 1 69 ALA N N -38.764 -9.544 -12.259 1.00 . A A . 517 ALA N 1 1
6 8688 1 1 69 ALA O O -41.014 -7.973 -11.467 1.00 . A A . 517 ALA O 1 1
6 8689 1 1 70 MET C C -41.176 -5.586 -8.877 1.00 . A A . 518 MET C 1 1
6 8690 1 1 70 MET CA C -40.974 -7.097 -8.834 1.00 . A A . 518 MET CA 1 1
6 8691 1 1 70 MET CB C -40.804 -7.561 -7.385 1.00 . A A . 518 MET CB 1 1
6 8692 1 1 70 MET CE C -42.612 -9.842 -9.161 1.00 . A A . 518 MET CE 1 1
6 8693 1 1 70 MET CG C -40.759 -9.075 -7.202 1.00 . A A . 518 MET CG 1 1
6 8694 1 1 70 MET H H -38.921 -7.426 -9.230 1.00 . A A . 518 MET H 1 1
6 8695 1 1 70 MET HA H -41.845 -7.576 -9.260 1.00 . A A . 518 MET HA 1 1
6 8696 1 1 70 MET HB2 H -39.882 -7.152 -7.002 1.00 . A A . 518 MET HB2 1 1
6 8697 1 1 70 MET HB3 H -41.626 -7.174 -6.800 1.00 . A A . 518 MET HB3 1 1
6 8698 1 1 70 MET HE1 H -43.548 -10.320 -9.406 1.00 . A A . 518 MET HE1 1 1
6 8699 1 1 70 MET HE2 H -41.803 -10.367 -9.646 1.00 . A A . 518 MET HE2 1 1
6 8700 1 1 70 MET HE3 H -42.631 -8.816 -9.502 1.00 . A A . 518 MET HE3 1 1
6 8701 1 1 70 MET HG2 H -40.088 -9.490 -7.937 1.00 . A A . 518 MET HG2 1 1
6 8702 1 1 70 MET HG3 H -40.379 -9.289 -6.212 1.00 . A A . 518 MET HG3 1 1
6 8703 1 1 70 MET N N -39.814 -7.480 -9.630 1.00 . A A . 518 MET N 1 1
6 8704 1 1 70 MET O O -40.288 -4.850 -9.306 1.00 . A A . 518 MET O 1 1
6 8705 1 1 70 MET SD S -42.370 -9.876 -7.384 1.00 . A A . 518 MET SD 1 1
6 8706 1 1 71 LEU C C -41.733 -2.859 -7.652 1.00 . A A . 519 LEU C 1 1
6 8707 1 1 71 LEU CA C -42.692 -3.712 -8.475 1.00 . A A . 519 LEU CA 1 1
6 8708 1 1 71 LEU CB C -44.128 -3.485 -7.977 1.00 . A A . 519 LEU CB 1 1
6 8709 1 1 71 LEU CD1 C -45.038 -3.256 -10.303 1.00 . A A . 519 LEU CD1 1 1
6 8710 1 1 71 LEU CD2 C -45.343 -5.410 -9.063 1.00 . A A . 519 LEU CD2 1 1
6 8711 1 1 71 LEU CG C -45.248 -3.896 -8.941 1.00 . A A . 519 LEU CG 1 1
6 8712 1 1 71 LEU H H -42.972 -5.762 -8.020 1.00 . A A . 519 LEU H 1 1
6 8713 1 1 71 LEU HA H -42.631 -3.402 -9.507 1.00 . A A . 519 LEU HA 1 1
6 8714 1 1 71 LEU HB2 H -44.255 -4.041 -7.060 1.00 . A A . 519 LEU HB2 1 1
6 8715 1 1 71 LEU HB3 H -44.244 -2.435 -7.755 1.00 . A A . 519 LEU HB3 1 1
6 8716 1 1 71 LEU HD11 H -45.823 -3.573 -10.975 1.00 . A A . 519 LEU HD11 1 1
6 8717 1 1 71 LEU HD12 H -44.080 -3.560 -10.699 1.00 . A A . 519 LEU HD12 1 1
6 8718 1 1 71 LEU HD13 H -45.062 -2.181 -10.203 1.00 . A A . 519 LEU HD13 1 1
6 8719 1 1 71 LEU HD21 H -44.406 -5.800 -9.432 1.00 . A A . 519 LEU HD21 1 1
6 8720 1 1 71 LEU HD22 H -46.136 -5.668 -9.751 1.00 . A A . 519 LEU HD22 1 1
6 8721 1 1 71 LEU HD23 H -45.555 -5.837 -8.094 1.00 . A A . 519 LEU HD23 1 1
6 8722 1 1 71 LEU HG H -46.190 -3.534 -8.553 1.00 . A A . 519 LEU HG 1 1
6 8723 1 1 71 LEU N N -42.337 -5.131 -8.416 1.00 . A A . 519 LEU N 1 1
6 8724 1 1 71 LEU O O -41.139 -1.906 -8.160 1.00 . A A . 519 LEU O 1 1
6 8725 1 1 72 GLU C C -39.258 -2.807 -5.669 1.00 . A A . 520 GLU C 1 1
6 8726 1 1 72 GLU CA C -40.723 -2.442 -5.481 1.00 . A A . 520 GLU CA 1 1
6 8727 1 1 72 GLU CB C -41.129 -2.683 -4.027 1.00 . A A . 520 GLU CB 1 1
6 8728 1 1 72 GLU CD C -42.941 -2.583 -2.283 1.00 . A A . 520 GLU CD 1 1
6 8729 1 1 72 GLU CG C -42.599 -2.432 -3.750 1.00 . A A . 520 GLU CG 1 1
6 8730 1 1 72 GLU H H -42.021 -4.022 -6.047 1.00 . A A . 520 GLU H 1 1
6 8731 1 1 72 GLU HA H -40.856 -1.396 -5.714 1.00 . A A . 520 GLU HA 1 1
6 8732 1 1 72 GLU HB2 H -40.908 -3.708 -3.769 1.00 . A A . 520 GLU HB2 1 1
6 8733 1 1 72 GLU HB3 H -40.550 -2.030 -3.392 1.00 . A A . 520 GLU HB3 1 1
6 8734 1 1 72 GLU HG2 H -42.844 -1.427 -4.059 1.00 . A A . 520 GLU HG2 1 1
6 8735 1 1 72 GLU HG3 H -43.188 -3.137 -4.319 1.00 . A A . 520 GLU HG3 1 1
6 8736 1 1 72 GLU N N -41.566 -3.215 -6.385 1.00 . A A . 520 GLU N 1 1
6 8737 1 1 72 GLU O O -38.360 -2.109 -5.189 1.00 . A A . 520 GLU O 1 1
6 8738 1 1 72 GLU OE1 O -43.105 -3.731 -1.818 1.00 . A A . 520 GLU OE1 1 1
6 8739 1 1 72 GLU OE2 O -43.048 -1.552 -1.588 1.00 . A A . 520 GLU OE2 1 1
6 8740 1 1 73 ASP C C -36.893 -3.544 -7.562 1.00 . A A . 521 ASP C 1 1
6 8741 1 1 73 ASP CA C -37.675 -4.405 -6.580 1.00 . A A . 521 ASP CA 1 1
6 8742 1 1 73 ASP CB C -37.699 -5.858 -7.063 1.00 . A A . 521 ASP CB 1 1
6 8743 1 1 73 ASP CG C -36.310 -6.463 -7.115 1.00 . A A . 521 ASP CG 1 1
6 8744 1 1 73 ASP H H -39.777 -4.354 -6.818 1.00 . A A . 521 ASP H 1 1
6 8745 1 1 73 ASP HA H -37.179 -4.368 -5.622 1.00 . A A . 521 ASP HA 1 1
6 8746 1 1 73 ASP HB2 H -38.304 -6.446 -6.390 1.00 . A A . 521 ASP HB2 1 1
6 8747 1 1 73 ASP HB3 H -38.127 -5.898 -8.056 1.00 . A A . 521 ASP HB3 1 1
6 8748 1 1 73 ASP N N -39.024 -3.892 -6.394 1.00 . A A . 521 ASP N 1 1
6 8749 1 1 73 ASP O O -35.665 -3.597 -7.595 1.00 . A A . 521 ASP O 1 1
6 8750 1 1 73 ASP OD1 O -35.756 -6.782 -6.035 1.00 . A A . 521 ASP OD1 1 1
6 8751 1 1 73 ASP OD2 O -35.757 -6.597 -8.221 1.00 . A A . 521 ASP OD2 1 1
6 8752 1 1 74 ALA C C -35.973 -0.924 -8.668 1.00 . A A . 522 ALA C 1 1
6 8753 1 1 74 ALA CA C -36.957 -1.883 -9.329 1.00 . A A . 522 ALA CA 1 1
6 8754 1 1 74 ALA CB C -38.014 -1.118 -10.105 1.00 . A A . 522 ALA CB 1 1
6 8755 1 1 74 ALA H H -38.574 -2.680 -8.218 1.00 . A A . 522 ALA H 1 1
6 8756 1 1 74 ALA HA H -36.423 -2.524 -10.016 1.00 . A A . 522 ALA HA 1 1
6 8757 1 1 74 ALA HB1 H -37.543 -0.562 -10.902 1.00 . A A . 522 ALA HB1 1 1
6 8758 1 1 74 ALA HB2 H -38.522 -0.433 -9.441 1.00 . A A . 522 ALA HB2 1 1
6 8759 1 1 74 ALA HB3 H -38.729 -1.813 -10.522 1.00 . A A . 522 ALA HB3 1 1
6 8760 1 1 74 ALA N N -37.601 -2.720 -8.327 1.00 . A A . 522 ALA N 1 1
6 8761 1 1 74 ALA O O -34.852 -0.753 -9.148 1.00 . A A . 522 ALA O 1 1
6 8762 1 1 75 GLY C C -34.497 1.281 -7.297 1.00 . A A . 523 GLY C 1 1
6 8763 1 1 75 GLY CA C -35.528 0.378 -6.634 1.00 . A A . 523 GLY CA 1 1
6 8764 1 1 75 GLY H H -37.346 -0.459 -7.304 1.00 . A A . 523 GLY H 1 1
6 8765 1 1 75 GLY HA2 H -36.144 0.990 -5.996 1.00 . A A . 523 GLY HA2 1 1
6 8766 1 1 75 GLY HA3 H -35.005 -0.336 -6.013 1.00 . A A . 523 GLY HA3 1 1
6 8767 1 1 75 GLY N N -36.402 -0.363 -7.535 1.00 . A A . 523 GLY N 1 1
6 8768 1 1 75 GLY O O -34.680 1.773 -8.415 1.00 . A A . 523 GLY O 1 1
6 8769 1 1 76 HIS C C -31.059 1.322 -6.924 1.00 . A A . 524 HIS C 1 1
6 8770 1 1 76 HIS CA C -32.267 2.240 -7.068 1.00 . A A . 524 HIS CA 1 1
6 8771 1 1 76 HIS CB C -32.006 3.562 -6.333 1.00 . A A . 524 HIS CB 1 1
6 8772 1 1 76 HIS CD2 C -34.289 4.699 -5.862 1.00 . A A . 524 HIS CD2 1 1
6 8773 1 1 76 HIS CE1 C -34.113 6.368 -7.265 1.00 . A A . 524 HIS CE1 1 1
6 8774 1 1 76 HIS CG C -33.096 4.578 -6.488 1.00 . A A . 524 HIS CG 1 1
6 8775 1 1 76 HIS H H -33.463 1.301 -5.591 1.00 . A A . 524 HIS H 1 1
6 8776 1 1 76 HIS HA H -32.434 2.439 -8.117 1.00 . A A . 524 HIS HA 1 1
6 8777 1 1 76 HIS HB2 H -31.891 3.361 -5.278 1.00 . A A . 524 HIS HB2 1 1
6 8778 1 1 76 HIS HB3 H -31.091 3.996 -6.711 1.00 . A A . 524 HIS HB3 1 1
6 8779 1 1 76 HIS HD1 H -32.269 5.837 -7.963 1.00 . A A . 524 HIS HD1 1 1
6 8780 1 1 76 HIS HD2 H -34.685 4.036 -5.105 1.00 . A A . 524 HIS HD2 1 1
6 8781 1 1 76 HIS HE1 H -34.329 7.262 -7.833 1.00 . A A . 524 HIS HE1 1 1
6 8782 1 1 76 HIS HE2 H -35.691 6.259 -5.968 1.00 . A A . 524 HIS HE2 1 1
6 8783 1 1 76 HIS N N -33.445 1.562 -6.543 1.00 . A A . 524 HIS N 1 1
6 8784 1 1 76 HIS ND1 N -33.018 5.640 -7.363 1.00 . A A . 524 HIS ND1 1 1
6 8785 1 1 76 HIS NE2 N -34.901 5.821 -6.362 1.00 . A A . 524 HIS NE2 1 1
6 8786 1 1 76 HIS O O -30.571 1.101 -5.816 1.00 . A A . 524 HIS O 1 1
6 8787 1 1 77 TYR C C -28.146 0.541 -8.037 1.00 . A A . 525 TYR C 1 1
6 8788 1 1 77 TYR CA C -29.488 -0.172 -8.011 1.00 . A A . 525 TYR CA 1 1
6 8789 1 1 77 TYR CB C -29.599 -1.159 -9.177 1.00 . A A . 525 TYR CB 1 1
6 8790 1 1 77 TYR CD1 C -31.879 -2.254 -9.125 1.00 . A A . 525 TYR CD1 1 1
6 8791 1 1 77 TYR CD2 C -30.006 -3.487 -8.321 1.00 . A A . 525 TYR CD2 1 1
6 8792 1 1 77 TYR CE1 C -32.712 -3.315 -8.819 1.00 . A A . 525 TYR CE1 1 1
6 8793 1 1 77 TYR CE2 C -30.828 -4.551 -8.021 1.00 . A A . 525 TYR CE2 1 1
6 8794 1 1 77 TYR CG C -30.514 -2.322 -8.876 1.00 . A A . 525 TYR CG 1 1
6 8795 1 1 77 TYR CZ C -32.177 -4.463 -8.270 1.00 . A A . 525 TYR CZ 1 1
6 8796 1 1 77 TYR H H -30.981 1.036 -8.898 1.00 . A A . 525 TYR H 1 1
6 8797 1 1 77 TYR HA H -29.560 -0.724 -7.085 1.00 . A A . 525 TYR HA 1 1
6 8798 1 1 77 TYR HB2 H -29.985 -0.644 -10.043 1.00 . A A . 525 TYR HB2 1 1
6 8799 1 1 77 TYR HB3 H -28.620 -1.555 -9.403 1.00 . A A . 525 TYR HB3 1 1
6 8800 1 1 77 TYR HD1 H -32.291 -1.354 -9.558 1.00 . A A . 525 TYR HD1 1 1
6 8801 1 1 77 TYR HD2 H -28.945 -3.557 -8.126 1.00 . A A . 525 TYR HD2 1 1
6 8802 1 1 77 TYR HE1 H -33.771 -3.247 -9.018 1.00 . A A . 525 TYR HE1 1 1
6 8803 1 1 77 TYR HE2 H -30.411 -5.449 -7.591 1.00 . A A . 525 TYR HE2 1 1
6 8804 1 1 77 TYR HH H -33.647 -5.662 -8.641 1.00 . A A . 525 TYR HH 1 1
6 8805 1 1 77 TYR N N -30.592 0.778 -8.035 1.00 . A A . 525 TYR N 1 1
6 8806 1 1 77 TYR O O -27.932 1.463 -8.823 1.00 . A A . 525 TYR O 1 1
6 8807 1 1 77 TYR OH O -32.995 -5.518 -7.940 1.00 . A A . 525 TYR OH 1 1
6 8808 1 1 78 ALA C C -24.862 -0.360 -6.952 1.00 . A A . 526 ALA C 1 1
6 8809 1 1 78 ALA CA C -25.933 0.714 -7.060 1.00 . A A . 526 ALA CA 1 1
6 8810 1 1 78 ALA CB C -25.871 1.650 -5.860 1.00 . A A . 526 ALA CB 1 1
6 8811 1 1 78 ALA H H -27.480 -0.640 -6.571 1.00 . A A . 526 ALA H 1 1
6 8812 1 1 78 ALA HA H -25.757 1.295 -7.954 1.00 . A A . 526 ALA HA 1 1
6 8813 1 1 78 ALA HB1 H -26.658 2.387 -5.936 1.00 . A A . 526 ALA HB1 1 1
6 8814 1 1 78 ALA HB2 H -24.912 2.149 -5.843 1.00 . A A . 526 ALA HB2 1 1
6 8815 1 1 78 ALA HB3 H -25.996 1.080 -4.952 1.00 . A A . 526 ALA HB3 1 1
6 8816 1 1 78 ALA N N -27.250 0.112 -7.164 1.00 . A A . 526 ALA N 1 1
6 8817 1 1 78 ALA O O -25.034 -1.358 -6.248 1.00 . A A . 526 ALA O 1 1
6 8818 1 1 79 LEU C C -21.535 -0.568 -6.758 1.00 . A A . 527 LEU C 1 1
6 8819 1 1 79 LEU CA C -22.662 -1.104 -7.633 1.00 . A A . 527 LEU CA 1 1
6 8820 1 1 79 LEU CB C -22.154 -1.377 -9.054 1.00 . A A . 527 LEU CB 1 1
6 8821 1 1 79 LEU CD1 C -21.622 -3.797 -8.667 1.00 . A A . 527 LEU CD1 1 1
6 8822 1 1 79 LEU CD2 C -20.598 -2.592 -10.599 1.00 . A A . 527 LEU CD2 1 1
6 8823 1 1 79 LEU CG C -21.083 -2.465 -9.164 1.00 . A A . 527 LEU CG 1 1
6 8824 1 1 79 LEU H H -23.696 0.644 -8.219 1.00 . A A . 527 LEU H 1 1
6 8825 1 1 79 LEU HA H -23.026 -2.027 -7.205 1.00 . A A . 527 LEU HA 1 1
6 8826 1 1 79 LEU HB2 H -22.996 -1.668 -9.665 1.00 . A A . 527 LEU HB2 1 1
6 8827 1 1 79 LEU HB3 H -21.743 -0.461 -9.450 1.00 . A A . 527 LEU HB3 1 1
6 8828 1 1 79 LEU HD11 H -21.871 -3.716 -7.619 1.00 . A A . 527 LEU HD11 1 1
6 8829 1 1 79 LEU HD12 H -20.872 -4.562 -8.802 1.00 . A A . 527 LEU HD12 1 1
6 8830 1 1 79 LEU HD13 H -22.508 -4.059 -9.227 1.00 . A A . 527 LEU HD13 1 1
6 8831 1 1 79 LEU HD21 H -20.162 -1.655 -10.915 1.00 . A A . 527 LEU HD21 1 1
6 8832 1 1 79 LEU HD22 H -21.433 -2.834 -11.241 1.00 . A A . 527 LEU HD22 1 1
6 8833 1 1 79 LEU HD23 H -19.857 -3.373 -10.661 1.00 . A A . 527 LEU HD23 1 1
6 8834 1 1 79 LEU HG H -20.238 -2.194 -8.547 1.00 . A A . 527 LEU HG 1 1
6 8835 1 1 79 LEU N N -23.766 -0.160 -7.662 1.00 . A A . 527 LEU N 1 1
6 8836 1 1 79 LEU O O -20.876 0.413 -7.108 1.00 . A A . 527 LEU O 1 1
6 8837 1 1 80 CYS C C -19.004 -1.555 -4.994 1.00 . A A . 528 CYS C 1 1
6 8838 1 1 80 CYS CA C -20.286 -0.797 -4.691 1.00 . A A . 528 CYS CA 1 1
6 8839 1 1 80 CYS CB C -20.718 -1.036 -3.243 1.00 . A A . 528 CYS CB 1 1
6 8840 1 1 80 CYS H H -21.905 -1.970 -5.383 1.00 . A A . 528 CYS H 1 1
6 8841 1 1 80 CYS HA H -20.107 0.257 -4.835 1.00 . A A . 528 CYS HA 1 1
6 8842 1 1 80 CYS HB2 H -21.005 -2.071 -3.127 1.00 . A A . 528 CYS HB2 1 1
6 8843 1 1 80 CYS HB3 H -19.887 -0.823 -2.587 1.00 . A A . 528 CYS HB3 1 1
6 8844 1 1 80 CYS HG H -21.648 1.203 -2.450 1.00 . A A . 528 CYS HG 1 1
6 8845 1 1 80 CYS N N -21.336 -1.199 -5.612 1.00 . A A . 528 CYS N 1 1
6 8846 1 1 80 CYS O O -18.956 -2.782 -4.906 1.00 . A A . 528 CYS O 1 1
6 8847 1 1 80 CYS SG S -22.114 -0.014 -2.717 1.00 . A A . 528 CYS SG 1 1
6 8848 1 1 81 THR C C -15.607 -0.982 -4.757 1.00 . A A . 529 THR C 1 1
6 8849 1 1 81 THR CA C -16.703 -1.416 -5.741 1.00 . A A . 529 THR CA 1 1
6 8850 1 1 81 THR CB C -16.326 -0.994 -7.180 1.00 . A A . 529 THR CB 1 1
6 8851 1 1 81 THR CG2 C -15.590 -2.103 -7.922 1.00 . A A . 529 THR CG2 1 1
6 8852 1 1 81 THR H H -18.073 0.157 -5.407 1.00 . A A . 529 THR H 1 1
6 8853 1 1 81 THR HA H -16.809 -2.490 -5.712 1.00 . A A . 529 THR HA 1 1
6 8854 1 1 81 THR HB H -15.692 -0.121 -7.135 1.00 . A A . 529 THR HB 1 1
6 8855 1 1 81 THR HG1 H -18.259 -0.633 -7.292 1.00 . A A . 529 THR HG1 1 1
6 8856 1 1 81 THR HG21 H -16.114 -3.036 -7.781 1.00 . A A . 529 THR HG21 1 1
6 8857 1 1 81 THR HG22 H -14.584 -2.193 -7.546 1.00 . A A . 529 THR HG22 1 1
6 8858 1 1 81 THR HG23 H -15.558 -1.868 -8.978 1.00 . A A . 529 THR HG23 1 1
6 8859 1 1 81 THR N N -17.975 -0.819 -5.373 1.00 . A A . 529 THR N 1 1
6 8860 1 1 81 THR O O -15.899 -0.396 -3.718 1.00 . A A . 529 THR O 1 1
6 8861 1 1 81 THR OG1 O -17.517 -0.673 -7.902 1.00 . A A . 529 THR OG1 1 1
6 8862 1 1 82 SER C C -13.043 0.671 -4.202 1.00 . A A . 530 SER C 1 1
6 8863 1 1 82 SER CA C -13.154 -0.861 -4.378 1.00 . A A . 530 SER CA 1 1
6 8864 1 1 82 SER CB C -11.923 -1.402 -5.094 1.00 . A A . 530 SER CB 1 1
6 8865 1 1 82 SER H H -14.234 -1.864 -5.880 1.00 . A A . 530 SER H 1 1
6 8866 1 1 82 SER HA H -13.197 -1.309 -3.396 1.00 . A A . 530 SER HA 1 1
6 8867 1 1 82 SER HB2 H -11.830 -0.926 -6.054 1.00 . A A . 530 SER HB2 1 1
6 8868 1 1 82 SER HB3 H -11.042 -1.201 -4.502 1.00 . A A . 530 SER HB3 1 1
6 8869 1 1 82 SER HG H -11.468 -3.256 -4.647 1.00 . A A . 530 SER HG 1 1
6 8870 1 1 82 SER N N -14.362 -1.289 -5.101 1.00 . A A . 530 SER N 1 1
6 8871 1 1 82 SER O O -12.001 1.179 -3.787 1.00 . A A . 530 SER O 1 1
6 8872 1 1 82 SER OG O -12.031 -2.801 -5.290 1.00 . A A . 530 SER OG 1 1
6 8873 1 1 83 GLY C C -14.375 3.366 -5.986 1.00 . A A . 531 GLY C 1 1
6 8874 1 1 83 GLY CA C -14.034 2.849 -4.607 1.00 . A A . 531 GLY CA 1 1
6 8875 1 1 83 GLY H H -14.946 0.949 -4.716 1.00 . A A . 531 GLY H 1 1
6 8876 1 1 83 GLY HA2 H -14.731 3.265 -3.894 1.00 . A A . 531 GLY HA2 1 1
6 8877 1 1 83 GLY HA3 H -13.035 3.169 -4.349 1.00 . A A . 531 GLY HA3 1 1
6 8878 1 1 83 GLY N N -14.097 1.402 -4.540 1.00 . A A . 531 GLY N 1 1
6 8879 1 1 83 GLY O O -13.926 4.434 -6.402 1.00 . A A . 531 GLY O 1 1
6 8880 1 1 84 GLY C C -17.342 3.049 -7.654 1.00 . A A . 532 GLY C 1 1
6 8881 1 1 84 GLY CA C -15.844 3.051 -7.882 1.00 . A A . 532 GLY CA 1 1
6 8882 1 1 84 GLY H H -15.311 1.660 -6.401 1.00 . A A . 532 GLY H 1 1
6 8883 1 1 84 GLY HA2 H -15.513 4.055 -8.105 1.00 . A A . 532 GLY HA2 1 1
6 8884 1 1 84 GLY HA3 H -15.611 2.401 -8.710 1.00 . A A . 532 GLY HA3 1 1
6 8885 1 1 84 GLY N N -15.172 2.580 -6.693 1.00 . A A . 532 GLY N 1 1
6 8886 1 1 84 GLY O O -17.852 2.173 -6.951 1.00 . A A . 532 GLY O 1 1
6 8887 1 1 85 GLN C C -20.258 4.350 -9.246 1.00 . A A . 533 GLN C 1 1
6 8888 1 1 85 GLN CA C -19.474 4.149 -7.954 1.00 . A A . 533 GLN CA 1 1
6 8889 1 1 85 GLN CB C -19.727 5.321 -6.999 1.00 . A A . 533 GLN CB 1 1
6 8890 1 1 85 GLN CD C -21.708 4.304 -5.785 1.00 . A A . 533 GLN CD 1 1
6 8891 1 1 85 GLN CG C -21.184 5.486 -6.580 1.00 . A A . 533 GLN CG 1 1
6 8892 1 1 85 GLN H H -17.606 4.657 -8.809 1.00 . A A . 533 GLN H 1 1
6 8893 1 1 85 GLN HA H -19.811 3.238 -7.482 1.00 . A A . 533 GLN HA 1 1
6 8894 1 1 85 GLN HB2 H -19.136 5.175 -6.107 1.00 . A A . 533 GLN HB2 1 1
6 8895 1 1 85 GLN HB3 H -19.410 6.235 -7.481 1.00 . A A . 533 GLN HB3 1 1
6 8896 1 1 85 GLN HE21 H -22.421 3.463 -7.438 1.00 . A A . 533 GLN HE21 1 1
6 8897 1 1 85 GLN HE22 H -22.664 2.577 -5.976 1.00 . A A . 533 GLN HE22 1 1
6 8898 1 1 85 GLN HG2 H -21.272 6.375 -5.974 1.00 . A A . 533 GLN HG2 1 1
6 8899 1 1 85 GLN HG3 H -21.787 5.598 -7.470 1.00 . A A . 533 GLN HG3 1 1
6 8900 1 1 85 GLN N N -18.048 4.018 -8.213 1.00 . A A . 533 GLN N 1 1
6 8901 1 1 85 GLN NE2 N -22.328 3.355 -6.468 1.00 . A A . 533 GLN NE2 1 1
6 8902 1 1 85 GLN O O -20.023 5.303 -9.989 1.00 . A A . 533 GLN O 1 1
6 8903 1 1 85 GLN OE1 O -21.584 4.260 -4.559 1.00 . A A . 533 GLN OE1 1 1
6 8904 1 1 86 ALA C C -23.539 3.405 -10.113 1.00 . A A . 534 ALA C 1 1
6 8905 1 1 86 ALA CA C -22.110 3.568 -10.616 1.00 . A A . 534 ALA CA 1 1
6 8906 1 1 86 ALA CB C -21.797 2.551 -11.702 1.00 . A A . 534 ALA CB 1 1
6 8907 1 1 86 ALA H H -21.237 2.643 -8.931 1.00 . A A . 534 ALA H 1 1
6 8908 1 1 86 ALA HA H -21.996 4.559 -11.035 1.00 . A A . 534 ALA HA 1 1
6 8909 1 1 86 ALA HB1 H -22.468 2.695 -12.537 1.00 . A A . 534 ALA HB1 1 1
6 8910 1 1 86 ALA HB2 H -21.921 1.554 -11.308 1.00 . A A . 534 ALA HB2 1 1
6 8911 1 1 86 ALA HB3 H -20.778 2.682 -12.034 1.00 . A A . 534 ALA HB3 1 1
6 8912 1 1 86 ALA N N -21.182 3.437 -9.504 1.00 . A A . 534 ALA N 1 1
6 8913 1 1 86 ALA O O -23.784 2.656 -9.160 1.00 . A A . 534 ALA O 1 1
6 8914 1 1 87 LEU C C -26.763 3.674 -11.458 1.00 . A A . 535 LEU C 1 1
6 8915 1 1 87 LEU CA C -25.858 4.112 -10.306 1.00 . A A . 535 LEU CA 1 1
6 8916 1 1 87 LEU CB C -26.234 5.523 -9.808 1.00 . A A . 535 LEU CB 1 1
6 8917 1 1 87 LEU CD1 C -28.762 5.493 -9.679 1.00 . A A . 535 LEU CD1 1 1
6 8918 1 1 87 LEU CD2 C -27.403 4.596 -7.782 1.00 . A A . 535 LEU CD2 1 1
6 8919 1 1 87 LEU CG C -27.467 5.634 -8.894 1.00 . A A . 535 LEU CG 1 1
6 8920 1 1 87 LEU H H -24.213 4.646 -11.522 1.00 . A A . 535 LEU H 1 1
6 8921 1 1 87 LEU HA H -25.957 3.409 -9.492 1.00 . A A . 535 LEU HA 1 1
6 8922 1 1 87 LEU HB2 H -25.386 5.920 -9.270 1.00 . A A . 535 LEU HB2 1 1
6 8923 1 1 87 LEU HB3 H -26.404 6.146 -10.674 1.00 . A A . 535 LEU HB3 1 1
6 8924 1 1 87 LEU HD11 H -28.785 4.529 -10.166 1.00 . A A . 535 LEU HD11 1 1
6 8925 1 1 87 LEU HD12 H -28.816 6.274 -10.424 1.00 . A A . 535 LEU HD12 1 1
6 8926 1 1 87 LEU HD13 H -29.604 5.579 -9.007 1.00 . A A . 535 LEU HD13 1 1
6 8927 1 1 87 LEU HD21 H -27.366 3.607 -8.214 1.00 . A A . 535 LEU HD21 1 1
6 8928 1 1 87 LEU HD22 H -28.278 4.683 -7.156 1.00 . A A . 535 LEU HD22 1 1
6 8929 1 1 87 LEU HD23 H -26.517 4.761 -7.186 1.00 . A A . 535 LEU HD23 1 1
6 8930 1 1 87 LEU HG H -27.469 6.611 -8.432 1.00 . A A . 535 LEU HG 1 1
6 8931 1 1 87 LEU N N -24.468 4.110 -10.740 1.00 . A A . 535 LEU N 1 1
6 8932 1 1 87 LEU O O -26.554 4.069 -12.604 1.00 . A A . 535 LEU O 1 1
6 8933 1 1 88 ALA C C -30.121 2.499 -11.600 1.00 . A A . 536 ALA C 1 1
6 8934 1 1 88 ALA CA C -28.706 2.378 -12.142 1.00 . A A . 536 ALA CA 1 1
6 8935 1 1 88 ALA CB C -28.423 0.936 -12.527 1.00 . A A . 536 ALA CB 1 1
6 8936 1 1 88 ALA H H -27.830 2.516 -10.225 1.00 . A A . 536 ALA H 1 1
6 8937 1 1 88 ALA HA H -28.606 2.994 -13.023 1.00 . A A . 536 ALA HA 1 1
6 8938 1 1 88 ALA HB1 H -29.126 0.620 -13.284 1.00 . A A . 536 ALA HB1 1 1
6 8939 1 1 88 ALA HB2 H -28.522 0.305 -11.656 1.00 . A A . 536 ALA HB2 1 1
6 8940 1 1 88 ALA HB3 H -27.418 0.860 -12.914 1.00 . A A . 536 ALA HB3 1 1
6 8941 1 1 88 ALA N N -27.745 2.837 -11.152 1.00 . A A . 536 ALA N 1 1
6 8942 1 1 88 ALA O O -30.369 2.234 -10.423 1.00 . A A . 536 ALA O 1 1
6 8943 1 1 89 GLU C C -33.334 2.135 -12.891 1.00 . A A . 537 GLU C 1 1
6 8944 1 1 89 GLU CA C -32.438 3.014 -12.037 1.00 . A A . 537 GLU CA 1 1
6 8945 1 1 89 GLU CB C -32.910 4.466 -12.088 1.00 . A A . 537 GLU CB 1 1
6 8946 1 1 89 GLU CD C -32.826 6.743 -11.014 1.00 . A A . 537 GLU CD 1 1
6 8947 1 1 89 GLU CG C -32.236 5.352 -11.058 1.00 . A A . 537 GLU CG 1 1
6 8948 1 1 89 GLU H H -30.804 3.109 -13.375 1.00 . A A . 537 GLU H 1 1
6 8949 1 1 89 GLU HA H -32.500 2.668 -11.016 1.00 . A A . 537 GLU HA 1 1
6 8950 1 1 89 GLU HB2 H -32.703 4.867 -13.069 1.00 . A A . 537 GLU HB2 1 1
6 8951 1 1 89 GLU HB3 H -33.976 4.492 -11.913 1.00 . A A . 537 GLU HB3 1 1
6 8952 1 1 89 GLU HG2 H -32.348 4.898 -10.085 1.00 . A A . 537 GLU HG2 1 1
6 8953 1 1 89 GLU HG3 H -31.186 5.429 -11.299 1.00 . A A . 537 GLU HG3 1 1
6 8954 1 1 89 GLU N N -31.051 2.898 -12.449 1.00 . A A . 537 GLU N 1 1
6 8955 1 1 89 GLU O O -33.433 2.313 -14.105 1.00 . A A . 537 GLU O 1 1
6 8956 1 1 89 GLU OE1 O -32.366 7.616 -11.776 1.00 . A A . 537 GLU OE1 1 1
6 8957 1 1 89 GLU OE2 O -33.749 6.976 -10.210 1.00 . A A . 537 GLU OE2 1 1
6 8958 1 1 90 LEU C C -36.316 0.722 -12.592 1.00 . A A . 538 LEU C 1 1
6 8959 1 1 90 LEU CA C -34.894 0.285 -12.906 1.00 . A A . 538 LEU CA 1 1
6 8960 1 1 90 LEU CB C -34.663 -1.156 -12.440 1.00 . A A . 538 LEU CB 1 1
6 8961 1 1 90 LEU CD1 C -35.164 -2.261 -14.640 1.00 . A A . 538 LEU CD1 1 1
6 8962 1 1 90 LEU CD2 C -35.259 -3.586 -12.521 1.00 . A A . 538 LEU CD2 1 1
6 8963 1 1 90 LEU CG C -35.495 -2.225 -13.155 1.00 . A A . 538 LEU CG 1 1
6 8964 1 1 90 LEU H H -33.813 1.068 -11.279 1.00 . A A . 538 LEU H 1 1
6 8965 1 1 90 LEU HA H -34.727 0.350 -13.970 1.00 . A A . 538 LEU HA 1 1
6 8966 1 1 90 LEU HB2 H -33.618 -1.392 -12.577 1.00 . A A . 538 LEU HB2 1 1
6 8967 1 1 90 LEU HB3 H -34.888 -1.208 -11.385 1.00 . A A . 538 LEU HB3 1 1
6 8968 1 1 90 LEU HD11 H -34.115 -2.479 -14.771 1.00 . A A . 538 LEU HD11 1 1
6 8969 1 1 90 LEU HD12 H -35.389 -1.301 -15.083 1.00 . A A . 538 LEU HD12 1 1
6 8970 1 1 90 LEU HD13 H -35.754 -3.026 -15.124 1.00 . A A . 538 LEU HD13 1 1
6 8971 1 1 90 LEU HD21 H -35.523 -3.546 -11.473 1.00 . A A . 538 LEU HD21 1 1
6 8972 1 1 90 LEU HD22 H -34.217 -3.853 -12.619 1.00 . A A . 538 LEU HD22 1 1
6 8973 1 1 90 LEU HD23 H -35.869 -4.326 -13.018 1.00 . A A . 538 LEU HD23 1 1
6 8974 1 1 90 LEU HG H -36.542 -1.984 -13.052 1.00 . A A . 538 LEU HG 1 1
6 8975 1 1 90 LEU N N -33.966 1.175 -12.242 1.00 . A A . 538 LEU N 1 1
6 8976 1 1 90 LEU O O -36.603 1.153 -11.477 1.00 . A A . 538 LEU O 1 1
6 8977 1 1 91 ILE C C -39.465 -0.171 -13.822 1.00 . A A . 539 ILE C 1 1
6 8978 1 1 91 ILE CA C -38.593 0.991 -13.372 1.00 . A A . 539 ILE CA 1 1
6 8979 1 1 91 ILE CB C -39.015 2.273 -14.133 1.00 . A A . 539 ILE CB 1 1
6 8980 1 1 91 ILE CD1 C -36.841 3.578 -14.494 1.00 . A A . 539 ILE CD1 1 1
6 8981 1 1 91 ILE CG1 C -38.146 3.470 -13.729 1.00 . A A . 539 ILE CG1 1 1
6 8982 1 1 91 ILE CG2 C -40.483 2.586 -13.877 1.00 . A A . 539 ILE CG2 1 1
6 8983 1 1 91 ILE H H -36.894 0.380 -14.469 1.00 . A A . 539 ILE H 1 1
6 8984 1 1 91 ILE HA H -38.744 1.155 -12.314 1.00 . A A . 539 ILE HA 1 1
6 8985 1 1 91 ILE HB H -38.893 2.090 -15.189 1.00 . A A . 539 ILE HB 1 1
6 8986 1 1 91 ILE HD11 H -37.048 3.725 -15.543 1.00 . A A . 539 ILE HD11 1 1
6 8987 1 1 91 ILE HD12 H -36.270 2.671 -14.363 1.00 . A A . 539 ILE HD12 1 1
6 8988 1 1 91 ILE HD13 H -36.273 4.417 -14.118 1.00 . A A . 539 ILE HD13 1 1
6 8989 1 1 91 ILE HG12 H -38.701 4.381 -13.898 1.00 . A A . 539 ILE HG12 1 1
6 8990 1 1 91 ILE HG13 H -37.909 3.392 -12.679 1.00 . A A . 539 ILE HG13 1 1
6 8991 1 1 91 ILE HG21 H -40.765 3.467 -14.435 1.00 . A A . 539 ILE HG21 1 1
6 8992 1 1 91 ILE HG22 H -40.635 2.765 -12.823 1.00 . A A . 539 ILE HG22 1 1
6 8993 1 1 91 ILE HG23 H -41.090 1.750 -14.192 1.00 . A A . 539 ILE HG23 1 1
6 8994 1 1 91 ILE N N -37.193 0.657 -13.579 1.00 . A A . 539 ILE N 1 1
6 8995 1 1 91 ILE O O -39.580 -0.445 -15.013 1.00 . A A . 539 ILE O 1 1
6 8996 1 1 92 VAL C C -42.358 -1.696 -12.987 1.00 . A A . 540 VAL C 1 1
6 8997 1 1 92 VAL CA C -40.883 -2.018 -13.178 1.00 . A A . 540 VAL CA 1 1
6 8998 1 1 92 VAL CB C -40.498 -3.237 -12.310 1.00 . A A . 540 VAL CB 1 1
6 8999 1 1 92 VAL CG1 C -41.370 -4.441 -12.636 1.00 . A A . 540 VAL CG1 1 1
6 9000 1 1 92 VAL CG2 C -39.030 -3.583 -12.498 1.00 . A A . 540 VAL CG2 1 1
6 9001 1 1 92 VAL H H -39.954 -0.584 -11.934 1.00 . A A . 540 VAL H 1 1
6 9002 1 1 92 VAL HA H -40.715 -2.274 -14.214 1.00 . A A . 540 VAL HA 1 1
6 9003 1 1 92 VAL HB H -40.655 -2.979 -11.274 1.00 . A A . 540 VAL HB 1 1
6 9004 1 1 92 VAL HG11 H -41.084 -5.273 -12.009 1.00 . A A . 540 VAL HG11 1 1
6 9005 1 1 92 VAL HG12 H -41.238 -4.711 -13.674 1.00 . A A . 540 VAL HG12 1 1
6 9006 1 1 92 VAL HG13 H -42.406 -4.194 -12.457 1.00 . A A . 540 VAL HG13 1 1
6 9007 1 1 92 VAL HG21 H -38.420 -2.752 -12.176 1.00 . A A . 540 VAL HG21 1 1
6 9008 1 1 92 VAL HG22 H -38.838 -3.787 -13.542 1.00 . A A . 540 VAL HG22 1 1
6 9009 1 1 92 VAL HG23 H -38.788 -4.457 -11.910 1.00 . A A . 540 VAL HG23 1 1
6 9010 1 1 92 VAL N N -40.062 -0.861 -12.868 1.00 . A A . 540 VAL N 1 1
6 9011 1 1 92 VAL O O -42.761 -1.169 -11.951 1.00 . A A . 540 VAL O 1 1
6 9012 1 1 93 GLN C C -45.317 -3.050 -14.360 1.00 . A A . 541 GLN C 1 1
6 9013 1 1 93 GLN CA C -44.589 -1.778 -13.953 1.00 . A A . 541 GLN CA 1 1
6 9014 1 1 93 GLN CB C -44.990 -0.630 -14.885 1.00 . A A . 541 GLN CB 1 1
6 9015 1 1 93 GLN CD C -43.508 1.258 -15.698 1.00 . A A . 541 GLN CD 1 1
6 9016 1 1 93 GLN CG C -44.325 0.696 -14.549 1.00 . A A . 541 GLN CG 1 1
6 9017 1 1 93 GLN H H -42.761 -2.407 -14.805 1.00 . A A . 541 GLN H 1 1
6 9018 1 1 93 GLN HA H -44.859 -1.526 -12.939 1.00 . A A . 541 GLN HA 1 1
6 9019 1 1 93 GLN HB2 H -44.726 -0.895 -15.897 1.00 . A A . 541 GLN HB2 1 1
6 9020 1 1 93 GLN HB3 H -46.061 -0.495 -14.829 1.00 . A A . 541 GLN HB3 1 1
6 9021 1 1 93 GLN HE21 H -43.034 -0.570 -16.310 1.00 . A A . 541 GLN HE21 1 1
6 9022 1 1 93 GLN HE22 H -42.378 0.723 -17.241 1.00 . A A . 541 GLN HE22 1 1
6 9023 1 1 93 GLN HG2 H -45.091 1.411 -14.289 1.00 . A A . 541 GLN HG2 1 1
6 9024 1 1 93 GLN HG3 H -43.670 0.550 -13.702 1.00 . A A . 541 GLN HG3 1 1
6 9025 1 1 93 GLN N N -43.152 -2.003 -14.002 1.00 . A A . 541 GLN N 1 1
6 9026 1 1 93 GLN NE2 N -42.916 0.381 -16.498 1.00 . A A . 541 GLN NE2 1 1
6 9027 1 1 93 GLN O O -44.784 -3.850 -15.134 1.00 . A A . 541 GLN O 1 1
6 9028 1 1 93 GLN OE1 O -43.400 2.473 -15.859 1.00 . A A . 541 GLN OE1 1 1
6 9029 1 1 94 GLU C C -47.867 -4.280 -15.592 1.00 . A A . 542 GLU C 1 1
6 9030 1 1 94 GLU CA C -47.307 -4.420 -14.189 1.00 . A A . 542 GLU CA 1 1
6 9031 1 1 94 GLU CB C -48.446 -4.644 -13.197 1.00 . A A . 542 GLU CB 1 1
6 9032 1 1 94 GLU CD C -49.107 -5.607 -10.971 1.00 . A A . 542 GLU CD 1 1
6 9033 1 1 94 GLU CG C -47.979 -5.063 -11.817 1.00 . A A . 542 GLU CG 1 1
6 9034 1 1 94 GLU H H -46.890 -2.593 -13.209 1.00 . A A . 542 GLU H 1 1
6 9035 1 1 94 GLU HA H -46.648 -5.276 -14.164 1.00 . A A . 542 GLU HA 1 1
6 9036 1 1 94 GLU HB2 H -49.006 -3.726 -13.100 1.00 . A A . 542 GLU HB2 1 1
6 9037 1 1 94 GLU HB3 H -49.098 -5.413 -13.583 1.00 . A A . 542 GLU HB3 1 1
6 9038 1 1 94 GLU HG2 H -47.225 -5.828 -11.922 1.00 . A A . 542 GLU HG2 1 1
6 9039 1 1 94 GLU HG3 H -47.556 -4.204 -11.319 1.00 . A A . 542 GLU HG3 1 1
6 9040 1 1 94 GLU N N -46.521 -3.247 -13.837 1.00 . A A . 542 GLU N 1 1
6 9041 1 1 94 GLU O O -48.760 -3.472 -15.841 1.00 . A A . 542 GLU O 1 1
6 9042 1 1 94 GLU OE1 O -49.371 -6.826 -11.044 1.00 . A A . 542 GLU OE1 1 1
6 9043 1 1 94 GLU OE2 O -49.740 -4.825 -10.239 1.00 . A A . 542 GLU OE2 1 1
6 9044 1 1 95 LYS C C -47.776 -6.482 -18.411 1.00 . A A . 543 LYS C 1 1
6 9045 1 1 95 LYS CA C -47.769 -5.054 -17.889 1.00 . A A . 543 LYS CA 1 1
6 9046 1 1 95 LYS CB C -46.845 -4.191 -18.756 1.00 . A A . 543 LYS CB 1 1
6 9047 1 1 95 LYS CD C -47.506 -1.764 -19.057 1.00 . A A . 543 LYS CD 1 1
6 9048 1 1 95 LYS CE C -48.753 -1.326 -18.300 1.00 . A A . 543 LYS CE 1 1
6 9049 1 1 95 LYS CG C -46.666 -2.758 -18.266 1.00 . A A . 543 LYS CG 1 1
6 9050 1 1 95 LYS H H -46.611 -5.679 -16.243 1.00 . A A . 543 LYS H 1 1
6 9051 1 1 95 LYS HA H -48.772 -4.657 -17.921 1.00 . A A . 543 LYS HA 1 1
6 9052 1 1 95 LYS HB2 H -45.872 -4.656 -18.789 1.00 . A A . 543 LYS HB2 1 1
6 9053 1 1 95 LYS HB3 H -47.248 -4.156 -19.758 1.00 . A A . 543 LYS HB3 1 1
6 9054 1 1 95 LYS HD2 H -46.904 -0.891 -19.266 1.00 . A A . 543 LYS HD2 1 1
6 9055 1 1 95 LYS HD3 H -47.805 -2.224 -19.988 1.00 . A A . 543 LYS HD3 1 1
6 9056 1 1 95 LYS HE2 H -48.458 -1.002 -17.312 1.00 . A A . 543 LYS HE2 1 1
6 9057 1 1 95 LYS HE3 H -49.206 -0.500 -18.828 1.00 . A A . 543 LYS HE3 1 1
6 9058 1 1 95 LYS HG2 H -46.957 -2.707 -17.228 1.00 . A A . 543 LYS HG2 1 1
6 9059 1 1 95 LYS HG3 H -45.624 -2.489 -18.360 1.00 . A A . 543 LYS HG3 1 1
6 9060 1 1 95 LYS HZ1 H -49.393 -3.153 -17.515 1.00 . A A . 543 LYS HZ1 1 1
6 9061 1 1 95 LYS HZ2 H -49.945 -2.851 -19.093 1.00 . A A . 543 LYS HZ2 1 1
6 9062 1 1 95 LYS HZ3 H -50.645 -2.040 -17.778 1.00 . A A . 543 LYS HZ3 1 1
6 9063 1 1 95 LYS N N -47.325 -5.061 -16.507 1.00 . A A . 543 LYS N 1 1
6 9064 1 1 95 LYS NZ N -49.752 -2.418 -18.163 1.00 . A A . 543 LYS NZ 1 1
6 9065 1 1 95 LYS O O -46.897 -6.821 -19.231 1.00 . A A . 543 LYS O 1 1
6 9066 1 1 95 LYS OXT O -48.630 -7.271 -17.958 1.00 . A A . 543 LYS OXT 1 1
7 9067 1 1 1 GLY C C -1.108 -2.206 -2.376 1.00 . A A . 449 GLY C 1 1
7 9068 1 1 1 GLY CA C -0.866 -3.524 -1.673 1.00 . A A . 449 GLY CA 1 1
7 9069 1 1 1 GLY H1 H 1.145 -3.619 -2.210 1.00 . A A . 449 GLY H1 1 1
7 9070 1 1 1 GLY H2 H 0.120 -4.528 -3.207 1.00 . A A . 449 GLY H2 1 1
7 9071 1 1 1 GLY H3 H 0.510 -5.091 -1.659 1.00 . A A . 449 GLY H3 1 1
7 9072 1 1 1 GLY HA3 H -0.699 -3.338 -0.621 1.00 . A A . 449 GLY HA3 1 1
7 9073 1 1 1 GLY N N 0.307 -4.240 -2.225 1.00 . A A . 449 GLY N 1 1
7 9074 1 1 1 GLY O O -1.455 -1.208 -1.741 1.00 . A A . 449 GLY O 1 1
7 9075 1 1 2 SER C C -2.550 -0.545 -4.441 1.00 . A A . 450 SER C 1 1
7 9076 1 1 2 SER CA C -1.096 -0.991 -4.481 1.00 . A A . 450 SER CA 1 1
7 9077 1 1 2 SER CB C -0.651 -1.247 -5.917 1.00 . A A . 450 SER CB 1 1
7 9078 1 1 2 SER H H -0.649 -3.027 -4.148 1.00 . A A . 450 SER H 1 1
7 9079 1 1 2 SER HA H -0.477 -0.215 -4.052 1.00 . A A . 450 SER HA 1 1
7 9080 1 1 2 SER HB2 H -1.302 -1.983 -6.367 1.00 . A A . 450 SER HB2 1 1
7 9081 1 1 2 SER HB3 H -0.701 -0.326 -6.479 1.00 . A A . 450 SER HB3 1 1
7 9082 1 1 2 SER HG H 1.121 -1.412 -6.755 1.00 . A A . 450 SER HG 1 1
7 9083 1 1 2 SER N N -0.916 -2.196 -3.691 1.00 . A A . 450 SER N 1 1
7 9084 1 1 2 SER O O -3.466 -1.355 -4.609 1.00 . A A . 450 SER O 1 1
7 9085 1 1 2 SER OG O 0.682 -1.733 -5.948 1.00 . A A . 450 SER OG 1 1
7 9086 1 1 3 HIS C C -4.618 1.697 -5.457 1.00 . A A . 451 HIS C 1 1
7 9087 1 1 3 HIS CA C -4.103 1.273 -4.095 1.00 . A A . 451 HIS CA 1 1
7 9088 1 1 3 HIS CB C -4.159 2.442 -3.104 1.00 . A A . 451 HIS CB 1 1
7 9089 1 1 3 HIS CD2 C -4.347 0.875 -1.050 1.00 . A A . 451 HIS CD2 1 1
7 9090 1 1 3 HIS CE1 C -3.419 2.177 0.445 1.00 . A A . 451 HIS CE1 1 1
7 9091 1 1 3 HIS CG C -3.988 2.019 -1.678 1.00 . A A . 451 HIS CG 1 1
7 9092 1 1 3 HIS H H -1.990 1.346 -4.104 1.00 . A A . 451 HIS H 1 1
7 9093 1 1 3 HIS HA H -4.735 0.479 -3.727 1.00 . A A . 451 HIS HA 1 1
7 9094 1 1 3 HIS HB2 H -3.373 3.143 -3.338 1.00 . A A . 451 HIS HB2 1 1
7 9095 1 1 3 HIS HB3 H -5.115 2.939 -3.192 1.00 . A A . 451 HIS HB3 1 1
7 9096 1 1 3 HIS HD1 H -3.036 3.723 -0.853 1.00 . A A . 451 HIS HD1 1 1
7 9097 1 1 3 HIS HD2 H -4.834 0.023 -1.501 1.00 . A A . 451 HIS HD2 1 1
7 9098 1 1 3 HIS HE1 H -3.039 2.559 1.380 1.00 . A A . 451 HIS HE1 1 1
7 9099 1 1 3 HIS HE2 H -4.101 0.310 0.957 1.00 . A A . 451 HIS HE2 1 1
7 9100 1 1 3 HIS N N -2.761 0.737 -4.199 1.00 . A A . 451 HIS N 1 1
7 9101 1 1 3 HIS ND1 N -3.408 2.815 -0.712 1.00 . A A . 451 HIS ND1 1 1
7 9102 1 1 3 HIS NE2 N -3.983 1.001 0.263 1.00 . A A . 451 HIS NE2 1 1
7 9103 1 1 3 HIS O O -4.650 2.883 -5.789 1.00 . A A . 451 HIS O 1 1
7 9104 1 1 4 MET C C -7.119 0.826 -7.355 1.00 . A A . 452 MET C 1 1
7 9105 1 1 4 MET CA C -5.617 0.960 -7.534 1.00 . A A . 452 MET CA 1 1
7 9106 1 1 4 MET CB C -5.126 -0.033 -8.593 1.00 . A A . 452 MET CB 1 1
7 9107 1 1 4 MET CE C -5.971 -2.564 -10.372 1.00 . A A . 452 MET CE 1 1
7 9108 1 1 4 MET CG C -5.765 0.168 -9.960 1.00 . A A . 452 MET CG 1 1
7 9109 1 1 4 MET H H -4.800 -0.216 -5.987 1.00 . A A . 452 MET H 1 1
7 9110 1 1 4 MET HA H -5.381 1.968 -7.842 1.00 . A A . 452 MET HA 1 1
7 9111 1 1 4 MET HB2 H -4.055 0.069 -8.699 1.00 . A A . 452 MET HB2 1 1
7 9112 1 1 4 MET HB3 H -5.352 -1.035 -8.257 1.00 . A A . 452 MET HB3 1 1
7 9113 1 1 4 MET HE1 H -7.041 -2.455 -10.270 1.00 . A A . 452 MET HE1 1 1
7 9114 1 1 4 MET HE2 H -5.527 -2.686 -9.394 1.00 . A A . 452 MET HE2 1 1
7 9115 1 1 4 MET HE3 H -5.753 -3.433 -10.978 1.00 . A A . 452 MET HE3 1 1
7 9116 1 1 4 MET HG2 H -6.838 0.146 -9.845 1.00 . A A . 452 MET HG2 1 1
7 9117 1 1 4 MET HG3 H -5.465 1.133 -10.345 1.00 . A A . 452 MET HG3 1 1
7 9118 1 1 4 MET N N -4.974 0.711 -6.261 1.00 . A A . 452 MET N 1 1
7 9119 1 1 4 MET O O -7.635 -0.283 -7.212 1.00 . A A . 452 MET O 1 1
7 9120 1 1 4 MET SD S -5.292 -1.100 -11.153 1.00 . A A . 452 MET SD 1 1
7 9121 1 1 5 PRO C C -10.009 1.332 -8.292 1.00 . A A . 453 PRO C 1 1
7 9122 1 1 5 PRO CA C -9.280 1.921 -7.097 1.00 . A A . 453 PRO CA 1 1
7 9123 1 1 5 PRO CB C -9.661 3.395 -6.901 1.00 . A A . 453 PRO CB 1 1
7 9124 1 1 5 PRO CD C -7.339 3.311 -7.500 1.00 . A A . 453 PRO CD 1 1
7 9125 1 1 5 PRO CG C -8.369 4.139 -6.787 1.00 . A A . 453 PRO CG 1 1
7 9126 1 1 5 PRO HA H -9.532 1.358 -6.209 1.00 . A A . 453 PRO HA 1 1
7 9127 1 1 5 PRO HB2 H -10.236 3.733 -7.750 1.00 . A A . 453 PRO HB2 1 1
7 9128 1 1 5 PRO HB3 H -10.252 3.496 -6.002 1.00 . A A . 453 PRO HB3 1 1
7 9129 1 1 5 PRO HD2 H -7.297 3.572 -8.547 1.00 . A A . 453 PRO HD2 1 1
7 9130 1 1 5 PRO HD3 H -6.370 3.429 -7.038 1.00 . A A . 453 PRO HD3 1 1
7 9131 1 1 5 PRO HG2 H -8.460 5.106 -7.259 1.00 . A A . 453 PRO HG2 1 1
7 9132 1 1 5 PRO HG3 H -8.103 4.253 -5.747 1.00 . A A . 453 PRO HG3 1 1
7 9133 1 1 5 PRO N N -7.843 1.947 -7.318 1.00 . A A . 453 PRO N 1 1
7 9134 1 1 5 PRO O O -9.766 1.719 -9.437 1.00 . A A . 453 PRO O 1 1
7 9135 1 1 6 VAL C C -12.780 0.754 -9.511 1.00 . A A . 454 VAL C 1 1
7 9136 1 1 6 VAL CA C -11.689 -0.208 -9.074 1.00 . A A . 454 VAL CA 1 1
7 9137 1 1 6 VAL CB C -12.303 -1.549 -8.618 1.00 . A A . 454 VAL CB 1 1
7 9138 1 1 6 VAL CG1 C -13.208 -2.125 -9.694 1.00 . A A . 454 VAL CG1 1 1
7 9139 1 1 6 VAL CG2 C -11.203 -2.539 -8.260 1.00 . A A . 454 VAL CG2 1 1
7 9140 1 1 6 VAL H H -11.031 0.115 -7.098 1.00 . A A . 454 VAL H 1 1
7 9141 1 1 6 VAL HA H -11.033 -0.398 -9.913 1.00 . A A . 454 VAL HA 1 1
7 9142 1 1 6 VAL HB H -12.897 -1.370 -7.734 1.00 . A A . 454 VAL HB 1 1
7 9143 1 1 6 VAL HG11 H -14.011 -1.430 -9.896 1.00 . A A . 454 VAL HG11 1 1
7 9144 1 1 6 VAL HG12 H -13.621 -3.062 -9.354 1.00 . A A . 454 VAL HG12 1 1
7 9145 1 1 6 VAL HG13 H -12.637 -2.286 -10.596 1.00 . A A . 454 VAL HG13 1 1
7 9146 1 1 6 VAL HG21 H -10.557 -2.685 -9.114 1.00 . A A . 454 VAL HG21 1 1
7 9147 1 1 6 VAL HG22 H -11.645 -3.484 -7.979 1.00 . A A . 454 VAL HG22 1 1
7 9148 1 1 6 VAL HG23 H -10.626 -2.152 -7.433 1.00 . A A . 454 VAL HG23 1 1
7 9149 1 1 6 VAL N N -10.902 0.400 -8.023 1.00 . A A . 454 VAL N 1 1
7 9150 1 1 6 VAL O O -13.742 0.995 -8.784 1.00 . A A . 454 VAL O 1 1
7 9151 1 1 7 LEU C C -14.521 1.669 -12.152 1.00 . A A . 455 LEU C 1 1
7 9152 1 1 7 LEU CA C -13.528 2.310 -11.202 1.00 . A A . 455 LEU CA 1 1
7 9153 1 1 7 LEU CB C -12.762 3.430 -11.915 1.00 . A A . 455 LEU CB 1 1
7 9154 1 1 7 LEU CD1 C -14.309 5.296 -11.266 1.00 . A A . 455 LEU CD1 1 1
7 9155 1 1 7 LEU CD2 C -12.771 5.569 -13.223 1.00 . A A . 455 LEU CD2 1 1
7 9156 1 1 7 LEU CG C -13.620 4.591 -12.424 1.00 . A A . 455 LEU CG 1 1
7 9157 1 1 7 LEU H H -11.843 1.041 -11.246 1.00 . A A . 455 LEU H 1 1
7 9158 1 1 7 LEU HA H -14.065 2.726 -10.364 1.00 . A A . 455 LEU HA 1 1
7 9159 1 1 7 LEU HB2 H -12.028 3.827 -11.228 1.00 . A A . 455 LEU HB2 1 1
7 9160 1 1 7 LEU HB3 H -12.244 3.002 -12.758 1.00 . A A . 455 LEU HB3 1 1
7 9161 1 1 7 LEU HD11 H -13.566 5.706 -10.598 1.00 . A A . 455 LEU HD11 1 1
7 9162 1 1 7 LEU HD12 H -14.924 4.588 -10.729 1.00 . A A . 455 LEU HD12 1 1
7 9163 1 1 7 LEU HD13 H -14.929 6.093 -11.648 1.00 . A A . 455 LEU HD13 1 1
7 9164 1 1 7 LEU HD21 H -11.968 5.941 -12.604 1.00 . A A . 455 LEU HD21 1 1
7 9165 1 1 7 LEU HD22 H -13.385 6.395 -13.550 1.00 . A A . 455 LEU HD22 1 1
7 9166 1 1 7 LEU HD23 H -12.357 5.066 -14.085 1.00 . A A . 455 LEU HD23 1 1
7 9167 1 1 7 LEU HG H -14.386 4.202 -13.078 1.00 . A A . 455 LEU HG 1 1
7 9168 1 1 7 LEU N N -12.609 1.313 -10.694 1.00 . A A . 455 LEU N 1 1
7 9169 1 1 7 LEU O O -14.143 0.886 -13.027 1.00 . A A . 455 LEU O 1 1
7 9170 1 1 8 ILE C C -16.766 2.192 -14.172 1.00 . A A . 456 ILE C 1 1
7 9171 1 1 8 ILE CA C -16.832 1.486 -12.827 1.00 . A A . 456 ILE CA 1 1
7 9172 1 1 8 ILE CB C -18.230 1.668 -12.199 1.00 . A A . 456 ILE CB 1 1
7 9173 1 1 8 ILE CD1 C -19.599 1.181 -10.103 1.00 . A A . 456 ILE CD1 1 1
7 9174 1 1 8 ILE CG1 C -18.270 1.027 -10.809 1.00 . A A . 456 ILE CG1 1 1
7 9175 1 1 8 ILE CG2 C -19.297 1.063 -13.097 1.00 . A A . 456 ILE CG2 1 1
7 9176 1 1 8 ILE H H -16.021 2.615 -11.250 1.00 . A A . 456 ILE H 1 1
7 9177 1 1 8 ILE HA H -16.657 0.430 -12.976 1.00 . A A . 456 ILE HA 1 1
7 9178 1 1 8 ILE HB H -18.426 2.725 -12.106 1.00 . A A . 456 ILE HB 1 1
7 9179 1 1 8 ILE HD11 H -19.543 0.727 -9.125 1.00 . A A . 456 ILE HD11 1 1
7 9180 1 1 8 ILE HD12 H -20.371 0.697 -10.682 1.00 . A A . 456 ILE HD12 1 1
7 9181 1 1 8 ILE HD13 H -19.831 2.231 -10.001 1.00 . A A . 456 ILE HD13 1 1
7 9182 1 1 8 ILE HG12 H -18.066 -0.029 -10.900 1.00 . A A . 456 ILE HG12 1 1
7 9183 1 1 8 ILE HG13 H -17.510 1.483 -10.190 1.00 . A A . 456 ILE HG13 1 1
7 9184 1 1 8 ILE HG21 H -20.266 1.183 -12.637 1.00 . A A . 456 ILE HG21 1 1
7 9185 1 1 8 ILE HG22 H -19.093 0.011 -13.241 1.00 . A A . 456 ILE HG22 1 1
7 9186 1 1 8 ILE HG23 H -19.288 1.565 -14.054 1.00 . A A . 456 ILE HG23 1 1
7 9187 1 1 8 ILE N N -15.787 1.997 -11.969 1.00 . A A . 456 ILE N 1 1
7 9188 1 1 8 ILE O O -17.174 3.343 -14.308 1.00 . A A . 456 ILE O 1 1
7 9189 1 1 9 THR C C -17.234 2.054 -17.310 1.00 . A A . 457 THR C 1 1
7 9190 1 1 9 THR CA C -15.968 2.070 -16.456 1.00 . A A . 457 THR CA 1 1
7 9191 1 1 9 THR CB C -14.842 1.297 -17.163 1.00 . A A . 457 THR CB 1 1
7 9192 1 1 9 THR CG2 C -14.048 2.214 -18.075 1.00 . A A . 457 THR CG2 1 1
7 9193 1 1 9 THR H H -16.003 0.549 -14.997 1.00 . A A . 457 THR H 1 1
7 9194 1 1 9 THR HA H -15.648 3.092 -16.316 1.00 . A A . 457 THR HA 1 1
7 9195 1 1 9 THR HB H -15.276 0.501 -17.752 1.00 . A A . 457 THR HB 1 1
7 9196 1 1 9 THR HG1 H -14.133 1.149 -15.324 1.00 . A A . 457 THR HG1 1 1
7 9197 1 1 9 THR HG21 H -13.622 3.016 -17.491 1.00 . A A . 457 THR HG21 1 1
7 9198 1 1 9 THR HG22 H -14.700 2.624 -18.832 1.00 . A A . 457 THR HG22 1 1
7 9199 1 1 9 THR HG23 H -13.256 1.653 -18.546 1.00 . A A . 457 THR HG23 1 1
7 9200 1 1 9 THR N N -16.224 1.494 -15.152 1.00 . A A . 457 THR N 1 1
7 9201 1 1 9 THR O O -17.309 2.706 -18.352 1.00 . A A . 457 THR O 1 1
7 9202 1 1 9 THR OG1 O -13.960 0.736 -16.177 1.00 . A A . 457 THR OG1 1 1
7 9203 1 1 10 ARG C C -20.626 1.300 -16.493 1.00 . A A . 458 ARG C 1 1
7 9204 1 1 10 ARG CA C -19.516 1.274 -17.525 1.00 . A A . 458 ARG CA 1 1
7 9205 1 1 10 ARG CB C -19.657 0.020 -18.386 1.00 . A A . 458 ARG CB 1 1
7 9206 1 1 10 ARG CD C -20.751 1.040 -20.395 1.00 . A A . 458 ARG CD 1 1
7 9207 1 1 10 ARG CG C -20.889 0.023 -19.277 1.00 . A A . 458 ARG CG 1 1
7 9208 1 1 10 ARG CZ C -18.926 1.680 -21.933 1.00 . A A . 458 ARG CZ 1 1
7 9209 1 1 10 ARG H H -18.092 0.767 -16.052 1.00 . A A . 458 ARG H 1 1
7 9210 1 1 10 ARG HA H -19.595 2.150 -18.151 1.00 . A A . 458 ARG HA 1 1
7 9211 1 1 10 ARG HB2 H -18.785 -0.070 -19.017 1.00 . A A . 458 ARG HB2 1 1
7 9212 1 1 10 ARG HB3 H -19.711 -0.842 -17.739 1.00 . A A . 458 ARG HB3 1 1
7 9213 1 1 10 ARG HD2 H -21.642 1.010 -21.006 1.00 . A A . 458 ARG HD2 1 1
7 9214 1 1 10 ARG HD3 H -20.644 2.023 -19.962 1.00 . A A . 458 ARG HD3 1 1
7 9215 1 1 10 ARG HE H -19.274 -0.183 -21.270 1.00 . A A . 458 ARG HE 1 1
7 9216 1 1 10 ARG HG2 H -21.015 -0.959 -19.709 1.00 . A A . 458 ARG HG2 1 1
7 9217 1 1 10 ARG HG3 H -21.753 0.272 -18.680 1.00 . A A . 458 ARG HG3 1 1
7 9218 1 1 10 ARG HH11 H -20.112 3.225 -21.359 1.00 . A A . 458 ARG HH11 1 1
7 9219 1 1 10 ARG HH12 H -18.795 3.653 -22.410 1.00 . A A . 458 ARG HH12 1 1
7 9220 1 1 10 ARG HH21 H -17.591 0.358 -22.702 1.00 . A A . 458 ARG HH21 1 1
7 9221 1 1 10 ARG HH22 H -17.378 2.010 -23.209 1.00 . A A . 458 ARG HH22 1 1
7 9222 1 1 10 ARG N N -18.227 1.307 -16.860 1.00 . A A . 458 ARG N 1 1
7 9223 1 1 10 ARG NE N -19.587 0.760 -21.233 1.00 . A A . 458 ARG NE 1 1
7 9224 1 1 10 ARG NH1 N -19.314 2.952 -21.902 1.00 . A A . 458 ARG NH1 1 1
7 9225 1 1 10 ARG NH2 N -17.882 1.323 -22.671 1.00 . A A . 458 ARG NH2 1 1
7 9226 1 1 10 ARG O O -20.782 0.347 -15.725 1.00 . A A . 458 ARG O 1 1
7 9227 1 1 11 PRO C C -23.559 1.422 -15.770 1.00 . A A . 459 PRO C 1 1
7 9228 1 1 11 PRO CA C -22.539 2.531 -15.541 1.00 . A A . 459 PRO CA 1 1
7 9229 1 1 11 PRO CB C -23.137 3.894 -15.904 1.00 . A A . 459 PRO CB 1 1
7 9230 1 1 11 PRO CD C -21.186 3.615 -17.248 1.00 . A A . 459 PRO CD 1 1
7 9231 1 1 11 PRO CG C -22.015 4.643 -16.535 1.00 . A A . 459 PRO CG 1 1
7 9232 1 1 11 PRO HA H -22.234 2.530 -14.504 1.00 . A A . 459 PRO HA 1 1
7 9233 1 1 11 PRO HB2 H -23.959 3.757 -16.592 1.00 . A A . 459 PRO HB2 1 1
7 9234 1 1 11 PRO HB3 H -23.486 4.388 -15.010 1.00 . A A . 459 PRO HB3 1 1
7 9235 1 1 11 PRO HD2 H -21.544 3.470 -18.256 1.00 . A A . 459 PRO HD2 1 1
7 9236 1 1 11 PRO HD3 H -20.145 3.904 -17.253 1.00 . A A . 459 PRO HD3 1 1
7 9237 1 1 11 PRO HG2 H -22.403 5.366 -17.237 1.00 . A A . 459 PRO HG2 1 1
7 9238 1 1 11 PRO HG3 H -21.428 5.135 -15.773 1.00 . A A . 459 PRO HG3 1 1
7 9239 1 1 11 PRO N N -21.389 2.403 -16.441 1.00 . A A . 459 PRO N 1 1
7 9240 1 1 11 PRO O O -23.508 0.718 -16.781 1.00 . A A . 459 PRO O 1 1
7 9241 1 1 12 LEU C C -26.498 0.477 -15.984 1.00 . A A . 460 LEU C 1 1
7 9242 1 1 12 LEU CA C -25.454 0.190 -14.909 1.00 . A A . 460 LEU CA 1 1
7 9243 1 1 12 LEU CB C -26.132 -0.057 -13.552 1.00 . A A . 460 LEU CB 1 1
7 9244 1 1 12 LEU CD1 C -24.104 -1.363 -12.828 1.00 . A A . 460 LEU CD1 1 1
7 9245 1 1 12 LEU CD2 C -24.626 0.832 -11.733 1.00 . A A . 460 LEU CD2 1 1
7 9246 1 1 12 LEU CG C -25.207 -0.417 -12.380 1.00 . A A . 460 LEU CG 1 1
7 9247 1 1 12 LEU H H -24.536 1.914 -14.101 1.00 . A A . 460 LEU H 1 1
7 9248 1 1 12 LEU HA H -24.916 -0.702 -15.194 1.00 . A A . 460 LEU HA 1 1
7 9249 1 1 12 LEU HB2 H -26.677 0.836 -13.283 1.00 . A A . 460 LEU HB2 1 1
7 9250 1 1 12 LEU HB3 H -26.842 -0.861 -13.676 1.00 . A A . 460 LEU HB3 1 1
7 9251 1 1 12 LEU HD11 H -24.546 -2.273 -13.205 1.00 . A A . 460 LEU HD11 1 1
7 9252 1 1 12 LEU HD12 H -23.464 -1.594 -11.989 1.00 . A A . 460 LEU HD12 1 1
7 9253 1 1 12 LEU HD13 H -23.522 -0.896 -13.608 1.00 . A A . 460 LEU HD13 1 1
7 9254 1 1 12 LEU HD21 H -24.006 1.355 -12.446 1.00 . A A . 460 LEU HD21 1 1
7 9255 1 1 12 LEU HD22 H -24.030 0.551 -10.877 1.00 . A A . 460 LEU HD22 1 1
7 9256 1 1 12 LEU HD23 H -25.430 1.479 -11.415 1.00 . A A . 460 LEU HD23 1 1
7 9257 1 1 12 LEU HG H -25.789 -0.933 -11.630 1.00 . A A . 460 LEU HG 1 1
7 9258 1 1 12 LEU N N -24.488 1.274 -14.836 1.00 . A A . 460 LEU N 1 1
7 9259 1 1 12 LEU O O -26.550 1.580 -16.536 1.00 . A A . 460 LEU O 1 1
7 9260 1 1 13 GLU C C -29.319 0.619 -17.194 1.00 . A A . 461 GLU C 1 1
7 9261 1 1 13 GLU CA C -28.251 -0.459 -17.386 1.00 . A A . 461 GLU CA 1 1
7 9262 1 1 13 GLU CB C -28.899 -1.820 -17.594 1.00 . A A . 461 GLU CB 1 1
7 9263 1 1 13 GLU CD C -28.159 -2.027 -20.003 1.00 . A A . 461 GLU CD 1 1
7 9264 1 1 13 GLU CG C -29.321 -2.068 -19.029 1.00 . A A . 461 GLU CG 1 1
7 9265 1 1 13 GLU H H -27.332 -1.304 -15.688 1.00 . A A . 461 GLU H 1 1
7 9266 1 1 13 GLU HA H -27.675 -0.214 -18.266 1.00 . A A . 461 GLU HA 1 1
7 9267 1 1 13 GLU HB2 H -28.197 -2.590 -17.306 1.00 . A A . 461 GLU HB2 1 1
7 9268 1 1 13 GLU HB3 H -29.775 -1.885 -16.964 1.00 . A A . 461 GLU HB3 1 1
7 9269 1 1 13 GLU HG2 H -29.786 -3.040 -19.091 1.00 . A A . 461 GLU HG2 1 1
7 9270 1 1 13 GLU HG3 H -30.037 -1.310 -19.315 1.00 . A A . 461 GLU HG3 1 1
7 9271 1 1 13 GLU N N -27.331 -0.515 -16.260 1.00 . A A . 461 GLU N 1 1
7 9272 1 1 13 GLU O O -29.742 0.905 -16.073 1.00 . A A . 461 GLU O 1 1
7 9273 1 1 13 GLU OE1 O -27.830 -0.921 -20.492 1.00 . A A . 461 GLU OE1 1 1
7 9274 1 1 13 GLU OE2 O -27.582 -3.096 -20.286 1.00 . A A . 461 GLU OE2 1 1
7 9275 1 1 14 ASP C C -32.067 2.094 -18.662 1.00 . A A . 462 ASP C 1 1
7 9276 1 1 14 ASP CA C -30.605 2.384 -18.309 1.00 . A A . 462 ASP CA 1 1
7 9277 1 1 14 ASP CB C -30.057 3.461 -19.257 1.00 . A A . 462 ASP CB 1 1
7 9278 1 1 14 ASP CG C -30.100 3.055 -20.717 1.00 . A A . 462 ASP CG 1 1
7 9279 1 1 14 ASP H H -29.481 0.809 -19.170 1.00 . A A . 462 ASP H 1 1
7 9280 1 1 14 ASP HA H -30.583 2.783 -17.306 1.00 . A A . 462 ASP HA 1 1
7 9281 1 1 14 ASP HB2 H -30.642 4.361 -19.141 1.00 . A A . 462 ASP HB2 1 1
7 9282 1 1 14 ASP HB3 H -29.030 3.672 -18.993 1.00 . A A . 462 ASP HB3 1 1
7 9283 1 1 14 ASP N N -29.751 1.195 -18.309 1.00 . A A . 462 ASP N 1 1
7 9284 1 1 14 ASP O O -32.837 3.033 -18.859 1.00 . A A . 462 ASP O 1 1
7 9285 1 1 14 ASP OD1 O -29.118 2.456 -21.196 1.00 . A A . 462 ASP OD1 1 1
7 9286 1 1 14 ASP OD2 O -31.103 3.355 -21.403 1.00 . A A . 462 ASP OD2 1 1
7 9287 1 1 15 GLN C C -34.736 -0.175 -18.425 1.00 . A A . 463 GLN C 1 1
7 9288 1 1 15 GLN CA C -33.772 0.549 -19.364 1.00 . A A . 463 GLN CA 1 1
7 9289 1 1 15 GLN CB C -33.585 -0.277 -20.650 1.00 . A A . 463 GLN CB 1 1
7 9290 1 1 15 GLN CD C -32.539 -2.484 -19.906 1.00 . A A . 463 GLN CD 1 1
7 9291 1 1 15 GLN CG C -33.760 -1.786 -20.475 1.00 . A A . 463 GLN CG 1 1
7 9292 1 1 15 GLN H H -31.942 0.110 -18.362 1.00 . A A . 463 GLN H 1 1
7 9293 1 1 15 GLN HA H -34.213 1.496 -19.631 1.00 . A A . 463 GLN HA 1 1
7 9294 1 1 15 GLN HB2 H -34.304 0.060 -21.382 1.00 . A A . 463 GLN HB2 1 1
7 9295 1 1 15 GLN HB3 H -32.591 -0.098 -21.033 1.00 . A A . 463 GLN HB3 1 1
7 9296 1 1 15 GLN HE21 H -33.179 -2.193 -18.041 1.00 . A A . 463 GLN HE21 1 1
7 9297 1 1 15 GLN HE22 H -31.673 -3.033 -18.198 1.00 . A A . 463 GLN HE22 1 1
7 9298 1 1 15 GLN HG2 H -34.590 -1.960 -19.808 1.00 . A A . 463 GLN HG2 1 1
7 9299 1 1 15 GLN HG3 H -33.987 -2.220 -21.440 1.00 . A A . 463 GLN HG3 1 1
7 9300 1 1 15 GLN N N -32.484 0.835 -18.735 1.00 . A A . 463 GLN N 1 1
7 9301 1 1 15 GLN NE2 N -32.454 -2.578 -18.582 1.00 . A A . 463 GLN NE2 1 1
7 9302 1 1 15 GLN O O -34.337 -0.874 -17.492 1.00 . A A . 463 GLN O 1 1
7 9303 1 1 15 GLN OE1 O -31.679 -2.942 -20.654 1.00 . A A . 463 GLN OE1 1 1
7 9304 1 1 16 LEU C C -37.642 -1.790 -18.338 1.00 . A A . 464 LEU C 1 1
7 9305 1 1 16 LEU CA C -37.113 -0.435 -17.859 1.00 . A A . 464 LEU CA 1 1
7 9306 1 1 16 LEU CB C -38.245 0.613 -17.823 1.00 . A A . 464 LEU CB 1 1
7 9307 1 1 16 LEU CD1 C -40.219 1.776 -18.835 1.00 . A A . 464 LEU CD1 1 1
7 9308 1 1 16 LEU CD2 C -38.313 1.145 -20.306 1.00 . A A . 464 LEU CD2 1 1
7 9309 1 1 16 LEU CG C -39.127 0.749 -19.080 1.00 . A A . 464 LEU CG 1 1
7 9310 1 1 16 LEU H H -36.238 0.529 -19.515 1.00 . A A . 464 LEU H 1 1
7 9311 1 1 16 LEU HA H -36.724 -0.557 -16.858 1.00 . A A . 464 LEU HA 1 1
7 9312 1 1 16 LEU HB2 H -38.891 0.372 -16.991 1.00 . A A . 464 LEU HB2 1 1
7 9313 1 1 16 LEU HB3 H -37.796 1.577 -17.628 1.00 . A A . 464 LEU HB3 1 1
7 9314 1 1 16 LEU HD11 H -40.834 1.456 -18.006 1.00 . A A . 464 LEU HD11 1 1
7 9315 1 1 16 LEU HD12 H -40.828 1.871 -19.721 1.00 . A A . 464 LEU HD12 1 1
7 9316 1 1 16 LEU HD13 H -39.770 2.730 -18.601 1.00 . A A . 464 LEU HD13 1 1
7 9317 1 1 16 LEU HD21 H -38.979 1.377 -21.122 1.00 . A A . 464 LEU HD21 1 1
7 9318 1 1 16 LEU HD22 H -37.673 0.324 -20.592 1.00 . A A . 464 LEU HD22 1 1
7 9319 1 1 16 LEU HD23 H -37.709 2.009 -20.076 1.00 . A A . 464 LEU HD23 1 1
7 9320 1 1 16 LEU HG H -39.603 -0.201 -19.283 1.00 . A A . 464 LEU HG 1 1
7 9321 1 1 16 LEU N N -36.018 0.035 -18.700 1.00 . A A . 464 LEU N 1 1
7 9322 1 1 16 LEU O O -37.626 -2.089 -19.533 1.00 . A A . 464 LEU O 1 1
7 9323 1 1 17 VAL C C -39.922 -4.250 -17.122 1.00 . A A . 465 VAL C 1 1
7 9324 1 1 17 VAL CA C -38.534 -3.971 -17.696 1.00 . A A . 465 VAL CA 1 1
7 9325 1 1 17 VAL CB C -37.549 -5.020 -17.140 1.00 . A A . 465 VAL CB 1 1
7 9326 1 1 17 VAL CG1 C -36.201 -4.917 -17.835 1.00 . A A . 465 VAL CG1 1 1
7 9327 1 1 17 VAL CG2 C -37.392 -4.855 -15.638 1.00 . A A . 465 VAL CG2 1 1
7 9328 1 1 17 VAL H H -38.142 -2.290 -16.468 1.00 . A A . 465 VAL H 1 1
7 9329 1 1 17 VAL HA H -38.572 -4.080 -18.770 1.00 . A A . 465 VAL HA 1 1
7 9330 1 1 17 VAL HB H -37.955 -6.002 -17.331 1.00 . A A . 465 VAL HB 1 1
7 9331 1 1 17 VAL HG11 H -35.519 -5.634 -17.402 1.00 . A A . 465 VAL HG11 1 1
7 9332 1 1 17 VAL HG12 H -35.805 -3.920 -17.706 1.00 . A A . 465 VAL HG12 1 1
7 9333 1 1 17 VAL HG13 H -36.321 -5.124 -18.888 1.00 . A A . 465 VAL HG13 1 1
7 9334 1 1 17 VAL HG21 H -37.038 -3.858 -15.422 1.00 . A A . 465 VAL HG21 1 1
7 9335 1 1 17 VAL HG22 H -36.680 -5.577 -15.269 1.00 . A A . 465 VAL HG22 1 1
7 9336 1 1 17 VAL HG23 H -38.347 -5.011 -15.156 1.00 . A A . 465 VAL HG23 1 1
7 9337 1 1 17 VAL N N -38.088 -2.613 -17.394 1.00 . A A . 465 VAL N 1 1
7 9338 1 1 17 VAL O O -40.512 -3.401 -16.450 1.00 . A A . 465 VAL O 1 1
7 9339 1 1 18 MET C C -41.612 -6.919 -15.835 1.00 . A A . 466 MET C 1 1
7 9340 1 1 18 MET CA C -41.751 -5.851 -16.917 1.00 . A A . 466 MET CA 1 1
7 9341 1 1 18 MET CB C -42.608 -6.400 -18.067 1.00 . A A . 466 MET CB 1 1
7 9342 1 1 18 MET CE C -42.027 -4.066 -21.490 1.00 . A A . 466 MET CE 1 1
7 9343 1 1 18 MET CG C -42.846 -5.422 -19.212 1.00 . A A . 466 MET CG 1 1
7 9344 1 1 18 MET H H -39.914 -6.069 -17.936 1.00 . A A . 466 MET H 1 1
7 9345 1 1 18 MET HA H -42.236 -4.983 -16.496 1.00 . A A . 466 MET HA 1 1
7 9346 1 1 18 MET HB2 H -42.120 -7.274 -18.473 1.00 . A A . 466 MET HB2 1 1
7 9347 1 1 18 MET HB3 H -43.569 -6.691 -17.669 1.00 . A A . 466 MET HB3 1 1
7 9348 1 1 18 MET HE1 H -42.435 -3.163 -21.057 1.00 . A A . 466 MET HE1 1 1
7 9349 1 1 18 MET HE2 H -42.807 -4.598 -22.014 1.00 . A A . 466 MET HE2 1 1
7 9350 1 1 18 MET HE3 H -41.238 -3.811 -22.181 1.00 . A A . 466 MET HE3 1 1
7 9351 1 1 18 MET HG2 H -43.602 -5.831 -19.862 1.00 . A A . 466 MET HG2 1 1
7 9352 1 1 18 MET HG3 H -43.198 -4.486 -18.801 1.00 . A A . 466 MET HG3 1 1
7 9353 1 1 18 MET N N -40.436 -5.443 -17.396 1.00 . A A . 466 MET N 1 1
7 9354 1 1 18 MET O O -40.538 -7.503 -15.668 1.00 . A A . 466 MET O 1 1
7 9355 1 1 18 MET SD S -41.364 -5.103 -20.191 1.00 . A A . 466 MET SD 1 1
7 9356 1 1 19 VAL C C -42.579 -9.598 -14.681 1.00 . A A . 467 VAL C 1 1
7 9357 1 1 19 VAL CA C -42.697 -8.205 -14.073 1.00 . A A . 467 VAL CA 1 1
7 9358 1 1 19 VAL CB C -43.966 -8.152 -13.189 1.00 . A A . 467 VAL CB 1 1
7 9359 1 1 19 VAL CG1 C -43.951 -6.936 -12.282 1.00 . A A . 467 VAL CG1 1 1
7 9360 1 1 19 VAL CG2 C -45.226 -8.155 -14.040 1.00 . A A . 467 VAL CG2 1 1
7 9361 1 1 19 VAL H H -43.511 -6.657 -15.268 1.00 . A A . 467 VAL H 1 1
7 9362 1 1 19 VAL HA H -41.839 -8.034 -13.439 1.00 . A A . 467 VAL HA 1 1
7 9363 1 1 19 VAL HB H -43.980 -9.035 -12.566 1.00 . A A . 467 VAL HB 1 1
7 9364 1 1 19 VAL HG11 H -44.834 -6.942 -11.660 1.00 . A A . 467 VAL HG11 1 1
7 9365 1 1 19 VAL HG12 H -43.938 -6.039 -12.882 1.00 . A A . 467 VAL HG12 1 1
7 9366 1 1 19 VAL HG13 H -43.070 -6.965 -11.657 1.00 . A A . 467 VAL HG13 1 1
7 9367 1 1 19 VAL HG21 H -45.218 -7.299 -14.697 1.00 . A A . 467 VAL HG21 1 1
7 9368 1 1 19 VAL HG22 H -46.093 -8.108 -13.397 1.00 . A A . 467 VAL HG22 1 1
7 9369 1 1 19 VAL HG23 H -45.262 -9.059 -14.628 1.00 . A A . 467 VAL HG23 1 1
7 9370 1 1 19 VAL N N -42.695 -7.174 -15.107 1.00 . A A . 467 VAL N 1 1
7 9371 1 1 19 VAL O O -43.170 -9.888 -15.722 1.00 . A A . 467 VAL O 1 1
7 9372 1 1 20 GLY C C -40.755 -12.017 -15.657 1.00 . A A . 468 GLY C 1 1
7 9373 1 1 20 GLY CA C -41.669 -11.831 -14.459 1.00 . A A . 468 GLY CA 1 1
7 9374 1 1 20 GLY H H -41.293 -10.131 -13.250 1.00 . A A . 468 GLY H 1 1
7 9375 1 1 20 GLY HA2 H -41.279 -12.411 -13.635 1.00 . A A . 468 GLY HA2 1 1
7 9376 1 1 20 GLY HA3 H -42.652 -12.204 -14.709 1.00 . A A . 468 GLY HA3 1 1
7 9377 1 1 20 GLY N N -41.792 -10.447 -14.035 1.00 . A A . 468 GLY N 1 1
7 9378 1 1 20 GLY O O -40.624 -13.126 -16.173 1.00 . A A . 468 GLY O 1 1
7 9379 1 1 21 GLN C C -37.772 -10.823 -16.725 1.00 . A A . 469 GLN C 1 1
7 9380 1 1 21 GLN CA C -39.199 -11.008 -17.227 1.00 . A A . 469 GLN CA 1 1
7 9381 1 1 21 GLN CB C -39.548 -9.943 -18.272 1.00 . A A . 469 GLN CB 1 1
7 9382 1 1 21 GLN CD C -38.982 -8.865 -20.491 1.00 . A A . 469 GLN CD 1 1
7 9383 1 1 21 GLN CG C -38.568 -9.870 -19.434 1.00 . A A . 469 GLN CG 1 1
7 9384 1 1 21 GLN H H -40.292 -10.074 -15.676 1.00 . A A . 469 GLN H 1 1
7 9385 1 1 21 GLN HA H -39.289 -11.986 -17.676 1.00 . A A . 469 GLN HA 1 1
7 9386 1 1 21 GLN HB2 H -40.527 -10.157 -18.673 1.00 . A A . 469 GLN HB2 1 1
7 9387 1 1 21 GLN HB3 H -39.571 -8.977 -17.789 1.00 . A A . 469 GLN HB3 1 1
7 9388 1 1 21 GLN HE21 H -39.929 -7.784 -19.130 1.00 . A A . 469 GLN HE21 1 1
7 9389 1 1 21 GLN HE22 H -40.000 -7.180 -20.745 1.00 . A A . 469 GLN HE22 1 1
7 9390 1 1 21 GLN HG2 H -37.599 -9.587 -19.052 1.00 . A A . 469 GLN HG2 1 1
7 9391 1 1 21 GLN HG3 H -38.502 -10.846 -19.893 1.00 . A A . 469 GLN HG3 1 1
7 9392 1 1 21 GLN N N -40.130 -10.939 -16.108 1.00 . A A . 469 GLN N 1 1
7 9393 1 1 21 GLN NE2 N -39.705 -7.838 -20.078 1.00 . A A . 469 GLN NE2 1 1
7 9394 1 1 21 GLN O O -37.538 -10.061 -15.787 1.00 . A A . 469 GLN O 1 1
7 9395 1 1 21 GLN OE1 O -38.659 -9.015 -21.669 1.00 . A A . 469 GLN OE1 1 1
7 9396 1 1 22 ARG C C -34.863 -10.056 -17.207 1.00 . A A . 470 ARG C 1 1
7 9397 1 1 22 ARG CA C -35.433 -11.445 -16.920 1.00 . A A . 470 ARG CA 1 1
7 9398 1 1 22 ARG CB C -34.584 -12.545 -17.592 1.00 . A A . 470 ARG CB 1 1
7 9399 1 1 22 ARG CD C -33.386 -11.472 -19.538 1.00 . A A . 470 ARG CD 1 1
7 9400 1 1 22 ARG CG C -34.475 -12.447 -19.111 1.00 . A A . 470 ARG CG 1 1
7 9401 1 1 22 ARG CZ C -33.886 -10.413 -21.714 1.00 . A A . 470 ARG CZ 1 1
7 9402 1 1 22 ARG H H -37.074 -12.137 -18.069 1.00 . A A . 470 ARG H 1 1
7 9403 1 1 22 ARG HA H -35.409 -11.601 -15.851 1.00 . A A . 470 ARG HA 1 1
7 9404 1 1 22 ARG HB2 H -33.585 -12.501 -17.185 1.00 . A A . 470 ARG HB2 1 1
7 9405 1 1 22 ARG HB3 H -35.014 -13.507 -17.348 1.00 . A A . 470 ARG HB3 1 1
7 9406 1 1 22 ARG HD2 H -33.613 -10.500 -19.126 1.00 . A A . 470 ARG HD2 1 1
7 9407 1 1 22 ARG HD3 H -32.442 -11.815 -19.143 1.00 . A A . 470 ARG HD3 1 1
7 9408 1 1 22 ARG HE H -32.698 -12.009 -21.455 1.00 . A A . 470 ARG HE 1 1
7 9409 1 1 22 ARG HG2 H -34.242 -13.423 -19.508 1.00 . A A . 470 ARG HG2 1 1
7 9410 1 1 22 ARG HG3 H -35.423 -12.111 -19.509 1.00 . A A . 470 ARG HG3 1 1
7 9411 1 1 22 ARG HH11 H -34.844 -9.560 -20.138 1.00 . A A . 470 ARG HH11 1 1
7 9412 1 1 22 ARG HH12 H -35.134 -8.814 -21.686 1.00 . A A . 470 ARG HH12 1 1
7 9413 1 1 22 ARG HH21 H -33.110 -11.022 -23.487 1.00 . A A . 470 ARG HH21 1 1
7 9414 1 1 22 ARG HH22 H -34.169 -9.648 -23.570 1.00 . A A . 470 ARG HH22 1 1
7 9415 1 1 22 ARG N N -36.826 -11.533 -17.334 1.00 . A A . 470 ARG N 1 1
7 9416 1 1 22 ARG NE N -33.277 -11.355 -20.992 1.00 . A A . 470 ARG NE 1 1
7 9417 1 1 22 ARG NH1 N -34.686 -9.528 -21.130 1.00 . A A . 470 ARG NH1 1 1
7 9418 1 1 22 ARG NH2 N -33.706 -10.358 -23.028 1.00 . A A . 470 ARG NH2 1 1
7 9419 1 1 22 ARG O O -35.161 -9.442 -18.239 1.00 . A A . 470 ARG O 1 1
7 9420 1 1 23 VAL C C -31.905 -8.472 -16.525 1.00 . A A . 471 VAL C 1 1
7 9421 1 1 23 VAL CA C -33.404 -8.274 -16.432 1.00 . A A . 471 VAL CA 1 1
7 9422 1 1 23 VAL CB C -33.690 -7.342 -15.241 1.00 . A A . 471 VAL CB 1 1
7 9423 1 1 23 VAL CG1 C -33.321 -5.905 -15.577 1.00 . A A . 471 VAL CG1 1 1
7 9424 1 1 23 VAL CG2 C -35.139 -7.454 -14.811 1.00 . A A . 471 VAL CG2 1 1
7 9425 1 1 23 VAL H H -33.904 -10.083 -15.461 1.00 . A A . 471 VAL H 1 1
7 9426 1 1 23 VAL HA H -33.763 -7.808 -17.338 1.00 . A A . 471 VAL HA 1 1
7 9427 1 1 23 VAL HB H -33.070 -7.659 -14.414 1.00 . A A . 471 VAL HB 1 1
7 9428 1 1 23 VAL HG11 H -33.509 -5.275 -14.720 1.00 . A A . 471 VAL HG11 1 1
7 9429 1 1 23 VAL HG12 H -33.916 -5.565 -16.411 1.00 . A A . 471 VAL HG12 1 1
7 9430 1 1 23 VAL HG13 H -32.274 -5.854 -15.838 1.00 . A A . 471 VAL HG13 1 1
7 9431 1 1 23 VAL HG21 H -35.329 -6.760 -14.008 1.00 . A A . 471 VAL HG21 1 1
7 9432 1 1 23 VAL HG22 H -35.332 -8.460 -14.472 1.00 . A A . 471 VAL HG22 1 1
7 9433 1 1 23 VAL HG23 H -35.780 -7.226 -15.647 1.00 . A A . 471 VAL HG23 1 1
7 9434 1 1 23 VAL N N -34.059 -9.563 -16.280 1.00 . A A . 471 VAL N 1 1
7 9435 1 1 23 VAL O O -31.329 -9.217 -15.735 1.00 . A A . 471 VAL O 1 1
7 9436 1 1 24 GLU C C -29.184 -6.587 -17.305 1.00 . A A . 472 GLU C 1 1
7 9437 1 1 24 GLU CA C -29.842 -7.918 -17.627 1.00 . A A . 472 GLU CA 1 1
7 9438 1 1 24 GLU CB C -29.489 -8.361 -19.041 1.00 . A A . 472 GLU CB 1 1
7 9439 1 1 24 GLU CD C -29.846 -10.076 -20.848 1.00 . A A . 472 GLU CD 1 1
7 9440 1 1 24 GLU CG C -30.147 -9.671 -19.428 1.00 . A A . 472 GLU CG 1 1
7 9441 1 1 24 GLU H H -31.788 -7.263 -18.109 1.00 . A A . 472 GLU H 1 1
7 9442 1 1 24 GLU HA H -29.488 -8.660 -16.927 1.00 . A A . 472 GLU HA 1 1
7 9443 1 1 24 GLU HB2 H -29.806 -7.600 -19.739 1.00 . A A . 472 GLU HB2 1 1
7 9444 1 1 24 GLU HB3 H -28.419 -8.485 -19.113 1.00 . A A . 472 GLU HB3 1 1
7 9445 1 1 24 GLU HG2 H -29.791 -10.445 -18.766 1.00 . A A . 472 GLU HG2 1 1
7 9446 1 1 24 GLU HG3 H -31.217 -9.569 -19.317 1.00 . A A . 472 GLU HG3 1 1
7 9447 1 1 24 GLU N N -31.278 -7.820 -17.484 1.00 . A A . 472 GLU N 1 1
7 9448 1 1 24 GLU O O -29.464 -5.570 -17.940 1.00 . A A . 472 GLU O 1 1
7 9449 1 1 24 GLU OE1 O -30.376 -9.438 -21.777 1.00 . A A . 472 GLU OE1 1 1
7 9450 1 1 24 GLU OE2 O -29.082 -11.041 -21.045 1.00 . A A . 472 GLU OE2 1 1
7 9451 1 1 25 PHE C C -26.069 -5.673 -16.291 1.00 . A A . 473 PHE C 1 1
7 9452 1 1 25 PHE CA C -27.532 -5.440 -15.948 1.00 . A A . 473 PHE CA 1 1
7 9453 1 1 25 PHE CB C -27.662 -5.120 -14.460 1.00 . A A . 473 PHE CB 1 1
7 9454 1 1 25 PHE CD1 C -28.891 -2.959 -14.169 1.00 . A A . 473 PHE CD1 1 1
7 9455 1 1 25 PHE CD2 C -30.048 -4.991 -13.707 1.00 . A A . 473 PHE CD2 1 1
7 9456 1 1 25 PHE CE1 C -30.020 -2.236 -13.843 1.00 . A A . 473 PHE CE1 1 1
7 9457 1 1 25 PHE CE2 C -31.180 -4.273 -13.378 1.00 . A A . 473 PHE CE2 1 1
7 9458 1 1 25 PHE CG C -28.894 -4.343 -14.109 1.00 . A A . 473 PHE CG 1 1
7 9459 1 1 25 PHE CZ C -31.165 -2.894 -13.445 1.00 . A A . 473 PHE CZ 1 1
7 9460 1 1 25 PHE H H -28.250 -7.424 -15.760 1.00 . A A . 473 PHE H 1 1
7 9461 1 1 25 PHE HA H -27.898 -4.602 -16.523 1.00 . A A . 473 PHE HA 1 1
7 9462 1 1 25 PHE HB2 H -27.692 -6.045 -13.908 1.00 . A A . 473 PHE HB2 1 1
7 9463 1 1 25 PHE HB3 H -26.804 -4.545 -14.145 1.00 . A A . 473 PHE HB3 1 1
7 9464 1 1 25 PHE HD1 H -27.993 -2.445 -14.479 1.00 . A A . 473 PHE HD1 1 1
7 9465 1 1 25 PHE HD2 H -30.060 -6.070 -13.655 1.00 . A A . 473 PHE HD2 1 1
7 9466 1 1 25 PHE HE1 H -30.006 -1.156 -13.897 1.00 . A A . 473 PHE HE1 1 1
7 9467 1 1 25 PHE HE2 H -32.075 -4.789 -13.065 1.00 . A A . 473 PHE HE2 1 1
7 9468 1 1 25 PHE HZ H -32.049 -2.332 -13.189 1.00 . A A . 473 PHE HZ 1 1
7 9469 1 1 25 PHE N N -28.332 -6.603 -16.298 1.00 . A A . 473 PHE N 1 1
7 9470 1 1 25 PHE O O -25.495 -6.707 -15.934 1.00 . A A . 473 PHE O 1 1
7 9471 1 1 26 GLU C C -23.255 -3.786 -16.566 1.00 . A A . 474 GLU C 1 1
7 9472 1 1 26 GLU CA C -24.075 -4.795 -17.361 1.00 . A A . 474 GLU CA 1 1
7 9473 1 1 26 GLU CB C -23.921 -4.528 -18.861 1.00 . A A . 474 GLU CB 1 1
7 9474 1 1 26 GLU CD C -22.258 -6.373 -19.223 1.00 . A A . 474 GLU CD 1 1
7 9475 1 1 26 GLU CG C -22.556 -4.903 -19.410 1.00 . A A . 474 GLU CG 1 1
7 9476 1 1 26 GLU H H -25.990 -3.922 -17.246 1.00 . A A . 474 GLU H 1 1
7 9477 1 1 26 GLU HA H -23.723 -5.791 -17.139 1.00 . A A . 474 GLU HA 1 1
7 9478 1 1 26 GLU HB2 H -24.667 -5.097 -19.394 1.00 . A A . 474 GLU HB2 1 1
7 9479 1 1 26 GLU HB3 H -24.083 -3.476 -19.046 1.00 . A A . 474 GLU HB3 1 1
7 9480 1 1 26 GLU HG2 H -22.528 -4.674 -20.466 1.00 . A A . 474 GLU HG2 1 1
7 9481 1 1 26 GLU HG3 H -21.802 -4.327 -18.895 1.00 . A A . 474 GLU HG3 1 1
7 9482 1 1 26 GLU N N -25.474 -4.712 -16.982 1.00 . A A . 474 GLU N 1 1
7 9483 1 1 26 GLU O O -23.710 -2.667 -16.316 1.00 . A A . 474 GLU O 1 1
7 9484 1 1 26 GLU OE1 O -22.890 -7.200 -19.920 1.00 . A A . 474 GLU OE1 1 1
7 9485 1 1 26 GLU OE2 O -21.402 -6.711 -18.383 1.00 . A A . 474 GLU OE2 1 1
7 9486 1 1 27 CYS C C -19.713 -3.638 -15.705 1.00 . A A . 475 CYS C 1 1
7 9487 1 1 27 CYS CA C -21.172 -3.292 -15.428 1.00 . A A . 475 CYS CA 1 1
7 9488 1 1 27 CYS CB C -21.457 -3.345 -13.923 1.00 . A A . 475 CYS CB 1 1
7 9489 1 1 27 CYS H H -21.769 -5.105 -16.344 1.00 . A A . 475 CYS H 1 1
7 9490 1 1 27 CYS HA H -21.359 -2.289 -15.782 1.00 . A A . 475 CYS HA 1 1
7 9491 1 1 27 CYS HB2 H -20.739 -2.726 -13.409 1.00 . A A . 475 CYS HB2 1 1
7 9492 1 1 27 CYS HB3 H -22.450 -2.957 -13.742 1.00 . A A . 475 CYS HB3 1 1
7 9493 1 1 27 CYS HG H -21.922 -5.846 -14.061 1.00 . A A . 475 CYS HG 1 1
7 9494 1 1 27 CYS N N -22.063 -4.187 -16.150 1.00 . A A . 475 CYS N 1 1
7 9495 1 1 27 CYS O O -19.290 -4.780 -15.521 1.00 . A A . 475 CYS O 1 1
7 9496 1 1 27 CYS SG S -21.369 -5.000 -13.199 1.00 . A A . 475 CYS SG 1 1
7 9497 1 1 28 GLU C C -16.711 -2.107 -15.371 1.00 . A A . 476 GLU C 1 1
7 9498 1 1 28 GLU CA C -17.535 -2.831 -16.425 1.00 . A A . 476 GLU CA 1 1
7 9499 1 1 28 GLU CB C -17.173 -2.286 -17.808 1.00 . A A . 476 GLU CB 1 1
7 9500 1 1 28 GLU CD C -17.571 -2.334 -20.295 1.00 . A A . 476 GLU CD 1 1
7 9501 1 1 28 GLU CG C -17.893 -2.971 -18.958 1.00 . A A . 476 GLU CG 1 1
7 9502 1 1 28 GLU H H -19.354 -1.766 -16.284 1.00 . A A . 476 GLU H 1 1
7 9503 1 1 28 GLU HA H -17.314 -3.887 -16.386 1.00 . A A . 476 GLU HA 1 1
7 9504 1 1 28 GLU HB2 H -17.416 -1.234 -17.840 1.00 . A A . 476 GLU HB2 1 1
7 9505 1 1 28 GLU HB3 H -16.110 -2.403 -17.958 1.00 . A A . 476 GLU HB3 1 1
7 9506 1 1 28 GLU HG2 H -17.594 -4.009 -18.989 1.00 . A A . 476 GLU HG2 1 1
7 9507 1 1 28 GLU HG3 H -18.958 -2.906 -18.791 1.00 . A A . 476 GLU HG3 1 1
7 9508 1 1 28 GLU N N -18.953 -2.649 -16.151 1.00 . A A . 476 GLU N 1 1
7 9509 1 1 28 GLU O O -17.080 -1.017 -14.937 1.00 . A A . 476 GLU O 1 1
7 9510 1 1 28 GLU OE1 O -16.418 -2.459 -20.755 1.00 . A A . 476 GLU OE1 1 1
7 9511 1 1 28 GLU OE2 O -18.462 -1.692 -20.888 1.00 . A A . 476 GLU OE2 1 1
7 9512 1 1 29 VAL C C -13.267 -2.146 -14.497 1.00 . A A . 477 VAL C 1 1
7 9513 1 1 29 VAL CA C -14.710 -2.074 -13.999 1.00 . A A . 477 VAL CA 1 1
7 9514 1 1 29 VAL CB C -14.810 -2.697 -12.590 1.00 . A A . 477 VAL CB 1 1
7 9515 1 1 29 VAL CG1 C -16.190 -2.462 -11.995 1.00 . A A . 477 VAL CG1 1 1
7 9516 1 1 29 VAL CG2 C -14.493 -4.183 -12.622 1.00 . A A . 477 VAL CG2 1 1
7 9517 1 1 29 VAL H H -15.402 -3.618 -15.276 1.00 . A A . 477 VAL H 1 1
7 9518 1 1 29 VAL HA H -14.995 -1.033 -13.926 1.00 . A A . 477 VAL HA 1 1
7 9519 1 1 29 VAL HB H -14.083 -2.209 -11.957 1.00 . A A . 477 VAL HB 1 1
7 9520 1 1 29 VAL HG11 H -16.238 -2.906 -11.010 1.00 . A A . 477 VAL HG11 1 1
7 9521 1 1 29 VAL HG12 H -16.937 -2.914 -12.631 1.00 . A A . 477 VAL HG12 1 1
7 9522 1 1 29 VAL HG13 H -16.374 -1.400 -11.922 1.00 . A A . 477 VAL HG13 1 1
7 9523 1 1 29 VAL HG21 H -13.480 -4.328 -12.969 1.00 . A A . 477 VAL HG21 1 1
7 9524 1 1 29 VAL HG22 H -15.179 -4.683 -13.291 1.00 . A A . 477 VAL HG22 1 1
7 9525 1 1 29 VAL HG23 H -14.595 -4.594 -11.628 1.00 . A A . 477 VAL HG23 1 1
7 9526 1 1 29 VAL N N -15.613 -2.714 -14.946 1.00 . A A . 477 VAL N 1 1
7 9527 1 1 29 VAL O O -12.975 -2.834 -15.476 1.00 . A A . 477 VAL O 1 1
7 9528 1 1 30 SER C C -10.210 -2.636 -14.081 1.00 . A A . 478 SER C 1 1
7 9529 1 1 30 SER CA C -10.985 -1.326 -14.261 1.00 . A A . 478 SER CA 1 1
7 9530 1 1 30 SER CB C -10.298 -0.182 -13.510 1.00 . A A . 478 SER CB 1 1
7 9531 1 1 30 SER H H -12.652 -0.952 -13.016 1.00 . A A . 478 SER H 1 1
7 9532 1 1 30 SER HA H -10.998 -1.083 -15.312 1.00 . A A . 478 SER HA 1 1
7 9533 1 1 30 SER HB2 H -9.231 -0.239 -13.670 1.00 . A A . 478 SER HB2 1 1
7 9534 1 1 30 SER HB3 H -10.669 0.761 -13.884 1.00 . A A . 478 SER HB3 1 1
7 9535 1 1 30 SER HG H -9.752 -0.020 -11.631 1.00 . A A . 478 SER HG 1 1
7 9536 1 1 30 SER N N -12.372 -1.433 -13.823 1.00 . A A . 478 SER N 1 1
7 9537 1 1 30 SER O O -9.352 -2.972 -14.899 1.00 . A A . 478 SER O 1 1
7 9538 1 1 30 SER OG O -10.555 -0.256 -12.115 1.00 . A A . 478 SER OG 1 1
7 9539 1 1 31 GLU C C -10.636 -5.824 -13.155 1.00 . A A . 479 GLU C 1 1
7 9540 1 1 31 GLU CA C -9.802 -4.618 -12.744 1.00 . A A . 479 GLU CA 1 1
7 9541 1 1 31 GLU CB C -9.450 -4.710 -11.257 1.00 . A A . 479 GLU CB 1 1
7 9542 1 1 31 GLU CD C -8.444 -6.104 -9.398 1.00 . A A . 479 GLU CD 1 1
7 9543 1 1 31 GLU CG C -8.787 -6.024 -10.869 1.00 . A A . 479 GLU CG 1 1
7 9544 1 1 31 GLU H H -11.226 -3.084 -12.421 1.00 . A A . 479 GLU H 1 1
7 9545 1 1 31 GLU HA H -8.889 -4.614 -13.321 1.00 . A A . 479 GLU HA 1 1
7 9546 1 1 31 GLU HB2 H -8.776 -3.904 -11.010 1.00 . A A . 479 GLU HB2 1 1
7 9547 1 1 31 GLU HB3 H -10.355 -4.601 -10.677 1.00 . A A . 479 GLU HB3 1 1
7 9548 1 1 31 GLU HG2 H -9.457 -6.834 -11.111 1.00 . A A . 479 GLU HG2 1 1
7 9549 1 1 31 GLU HG3 H -7.876 -6.131 -11.441 1.00 . A A . 479 GLU HG3 1 1
7 9550 1 1 31 GLU N N -10.511 -3.375 -13.023 1.00 . A A . 479 GLU N 1 1
7 9551 1 1 31 GLU O O -11.829 -5.894 -12.859 1.00 . A A . 479 GLU O 1 1
7 9552 1 1 31 GLU OE1 O -9.307 -6.518 -8.599 1.00 . A A . 479 GLU OE1 1 1
7 9553 1 1 31 GLU OE2 O -7.306 -5.757 -9.036 1.00 . A A . 479 GLU OE2 1 1
7 9554 1 1 32 GLU C C -10.755 -8.950 -13.039 1.00 . A A . 480 GLU C 1 1
7 9555 1 1 32 GLU CA C -10.686 -7.994 -14.223 1.00 . A A . 480 GLU CA 1 1
7 9556 1 1 32 GLU CB C -9.996 -8.654 -15.424 1.00 . A A . 480 GLU CB 1 1
7 9557 1 1 32 GLU CD C -7.884 -9.554 -16.457 1.00 . A A . 480 GLU CD 1 1
7 9558 1 1 32 GLU CG C -8.525 -8.972 -15.215 1.00 . A A . 480 GLU CG 1 1
7 9559 1 1 32 GLU H H -9.063 -6.647 -14.074 1.00 . A A . 480 GLU H 1 1
7 9560 1 1 32 GLU HA H -11.693 -7.728 -14.504 1.00 . A A . 480 GLU HA 1 1
7 9561 1 1 32 GLU HB2 H -10.506 -9.579 -15.647 1.00 . A A . 480 GLU HB2 1 1
7 9562 1 1 32 GLU HB3 H -10.081 -7.996 -16.276 1.00 . A A . 480 GLU HB3 1 1
7 9563 1 1 32 GLU HG2 H -8.004 -8.063 -14.950 1.00 . A A . 480 GLU HG2 1 1
7 9564 1 1 32 GLU HG3 H -8.433 -9.687 -14.411 1.00 . A A . 480 GLU HG3 1 1
7 9565 1 1 32 GLU N N -10.007 -6.770 -13.836 1.00 . A A . 480 GLU N 1 1
7 9566 1 1 32 GLU O O -9.762 -9.167 -12.340 1.00 . A A . 480 GLU O 1 1
7 9567 1 1 32 GLU OE1 O -8.244 -10.685 -16.845 1.00 . A A . 480 GLU OE1 1 1
7 9568 1 1 32 GLU OE2 O -7.015 -8.882 -17.054 1.00 . A A . 480 GLU OE2 1 1
7 9569 1 1 33 GLY C C -12.240 -9.605 -10.362 1.00 . A A . 481 GLY C 1 1
7 9570 1 1 33 GLY CA C -12.142 -10.369 -11.668 1.00 . A A . 481 GLY CA 1 1
7 9571 1 1 33 GLY H H -12.681 -9.319 -13.426 1.00 . A A . 481 GLY H 1 1
7 9572 1 1 33 GLY HA2 H -13.054 -10.929 -11.814 1.00 . A A . 481 GLY HA2 1 1
7 9573 1 1 33 GLY HA3 H -11.314 -11.060 -11.607 1.00 . A A . 481 GLY HA3 1 1
7 9574 1 1 33 GLY N N -11.940 -9.496 -12.805 1.00 . A A . 481 GLY N 1 1
7 9575 1 1 33 GLY O O -12.190 -10.201 -9.286 1.00 . A A . 481 GLY O 1 1
7 9576 1 1 34 ALA C C -13.686 -7.794 -8.427 1.00 . A A . 482 ALA C 1 1
7 9577 1 1 34 ALA CA C -12.479 -7.429 -9.281 1.00 . A A . 482 ALA CA 1 1
7 9578 1 1 34 ALA CB C -12.556 -5.970 -9.694 1.00 . A A . 482 ALA CB 1 1
7 9579 1 1 34 ALA H H -12.398 -7.875 -11.348 1.00 . A A . 482 ALA H 1 1
7 9580 1 1 34 ALA HA H -11.581 -7.564 -8.694 1.00 . A A . 482 ALA HA 1 1
7 9581 1 1 34 ALA HB1 H -13.483 -5.791 -10.219 1.00 . A A . 482 ALA HB1 1 1
7 9582 1 1 34 ALA HB2 H -11.726 -5.739 -10.343 1.00 . A A . 482 ALA HB2 1 1
7 9583 1 1 34 ALA HB3 H -12.512 -5.344 -8.816 1.00 . A A . 482 ALA HB3 1 1
7 9584 1 1 34 ALA N N -12.379 -8.285 -10.458 1.00 . A A . 482 ALA N 1 1
7 9585 1 1 34 ALA O O -14.757 -8.115 -8.951 1.00 . A A . 482 ALA O 1 1
7 9586 1 1 35 GLN C C -15.510 -6.904 -5.962 1.00 . A A . 483 GLN C 1 1
7 9587 1 1 35 GLN CA C -14.570 -8.091 -6.185 1.00 . A A . 483 GLN CA 1 1
7 9588 1 1 35 GLN CB C -13.991 -8.602 -4.850 1.00 . A A . 483 GLN CB 1 1
7 9589 1 1 35 GLN CD C -11.867 -7.196 -4.647 1.00 . A A . 483 GLN CD 1 1
7 9590 1 1 35 GLN CG C -13.211 -7.568 -4.043 1.00 . A A . 483 GLN CG 1 1
7 9591 1 1 35 GLN H H -12.642 -7.436 -6.764 1.00 . A A . 483 GLN H 1 1
7 9592 1 1 35 GLN HA H -15.139 -8.888 -6.642 1.00 . A A . 483 GLN HA 1 1
7 9593 1 1 35 GLN HB2 H -14.805 -8.955 -4.236 1.00 . A A . 483 GLN HB2 1 1
7 9594 1 1 35 GLN HB3 H -13.330 -9.433 -5.058 1.00 . A A . 483 GLN HB3 1 1
7 9595 1 1 35 GLN HE21 H -11.624 -9.034 -5.362 1.00 . A A . 483 GLN HE21 1 1
7 9596 1 1 35 GLN HE22 H -10.340 -7.919 -5.691 1.00 . A A . 483 GLN HE22 1 1
7 9597 1 1 35 GLN HG2 H -13.808 -6.671 -3.971 1.00 . A A . 483 GLN HG2 1 1
7 9598 1 1 35 GLN HG3 H -13.046 -7.963 -3.051 1.00 . A A . 483 GLN HG3 1 1
7 9599 1 1 35 GLN N N -13.509 -7.735 -7.116 1.00 . A A . 483 GLN N 1 1
7 9600 1 1 35 GLN NE2 N -11.215 -8.144 -5.300 1.00 . A A . 483 GLN NE2 1 1
7 9601 1 1 35 GLN O O -15.098 -5.838 -5.495 1.00 . A A . 483 GLN O 1 1
7 9602 1 1 35 GLN OE1 O -11.413 -6.063 -4.512 1.00 . A A . 483 GLN OE1 1 1
7 9603 1 1 36 VAL C C -19.072 -6.609 -5.654 1.00 . A A . 484 VAL C 1 1
7 9604 1 1 36 VAL CA C -17.776 -6.041 -6.221 1.00 . A A . 484 VAL CA 1 1
7 9605 1 1 36 VAL CB C -18.070 -5.389 -7.595 1.00 . A A . 484 VAL CB 1 1
7 9606 1 1 36 VAL CG1 C -16.802 -4.805 -8.201 1.00 . A A . 484 VAL CG1 1 1
7 9607 1 1 36 VAL CG2 C -18.701 -6.393 -8.548 1.00 . A A . 484 VAL CG2 1 1
7 9608 1 1 36 VAL H H -17.038 -7.967 -6.685 1.00 . A A . 484 VAL H 1 1
7 9609 1 1 36 VAL HA H -17.399 -5.281 -5.553 1.00 . A A . 484 VAL HA 1 1
7 9610 1 1 36 VAL HB H -18.772 -4.581 -7.443 1.00 . A A . 484 VAL HB 1 1
7 9611 1 1 36 VAL HG11 H -16.070 -5.589 -8.329 1.00 . A A . 484 VAL HG11 1 1
7 9612 1 1 36 VAL HG12 H -16.405 -4.047 -7.543 1.00 . A A . 484 VAL HG12 1 1
7 9613 1 1 36 VAL HG13 H -17.031 -4.366 -9.160 1.00 . A A . 484 VAL HG13 1 1
7 9614 1 1 36 VAL HG21 H -19.626 -6.756 -8.128 1.00 . A A . 484 VAL HG21 1 1
7 9615 1 1 36 VAL HG22 H -18.025 -7.221 -8.697 1.00 . A A . 484 VAL HG22 1 1
7 9616 1 1 36 VAL HG23 H -18.898 -5.915 -9.494 1.00 . A A . 484 VAL HG23 1 1
7 9617 1 1 36 VAL N N -16.771 -7.092 -6.332 1.00 . A A . 484 VAL N 1 1
7 9618 1 1 36 VAL O O -19.294 -7.822 -5.705 1.00 . A A . 484 VAL O 1 1
7 9619 1 1 37 LYS C C -22.308 -5.209 -5.039 1.00 . A A . 485 LYS C 1 1
7 9620 1 1 37 LYS CA C -21.216 -6.180 -4.608 1.00 . A A . 485 LYS CA 1 1
7 9621 1 1 37 LYS CB C -21.198 -6.325 -3.082 1.00 . A A . 485 LYS CB 1 1
7 9622 1 1 37 LYS CD C -21.024 -5.253 -0.827 1.00 . A A . 485 LYS CD 1 1
7 9623 1 1 37 LYS CE C -20.908 -3.950 -0.056 1.00 . A A . 485 LYS CE 1 1
7 9624 1 1 37 LYS CG C -20.992 -5.023 -2.328 1.00 . A A . 485 LYS CG 1 1
7 9625 1 1 37 LYS H H -19.676 -4.796 -5.054 1.00 . A A . 485 LYS H 1 1
7 9626 1 1 37 LYS HA H -21.428 -7.145 -5.046 1.00 . A A . 485 LYS HA 1 1
7 9627 1 1 37 LYS HB2 H -22.138 -6.750 -2.765 1.00 . A A . 485 LYS HB2 1 1
7 9628 1 1 37 LYS HB3 H -20.401 -7.001 -2.809 1.00 . A A . 485 LYS HB3 1 1
7 9629 1 1 37 LYS HD2 H -21.956 -5.731 -0.567 1.00 . A A . 485 LYS HD2 1 1
7 9630 1 1 37 LYS HD3 H -20.199 -5.896 -0.555 1.00 . A A . 485 LYS HD3 1 1
7 9631 1 1 37 LYS HE2 H -20.009 -3.441 -0.366 1.00 . A A . 485 LYS HE2 1 1
7 9632 1 1 37 LYS HE3 H -21.769 -3.334 -0.282 1.00 . A A . 485 LYS HE3 1 1
7 9633 1 1 37 LYS HG2 H -20.034 -4.606 -2.601 1.00 . A A . 485 LYS HG2 1 1
7 9634 1 1 37 LYS HG3 H -21.780 -4.333 -2.596 1.00 . A A . 485 LYS HG3 1 1
7 9635 1 1 37 LYS HZ1 H -20.658 -3.286 1.907 1.00 . A A . 485 LYS HZ1 1 1
7 9636 1 1 37 LYS HZ2 H -20.100 -4.863 1.640 1.00 . A A . 485 LYS HZ2 1 1
7 9637 1 1 37 LYS HZ3 H -21.768 -4.561 1.749 1.00 . A A . 485 LYS HZ3 1 1
7 9638 1 1 37 LYS N N -19.921 -5.747 -5.112 1.00 . A A . 485 LYS N 1 1
7 9639 1 1 37 LYS NZ N -20.854 -4.180 1.409 1.00 . A A . 485 LYS NZ 1 1
7 9640 1 1 37 LYS O O -22.047 -4.024 -5.265 1.00 . A A . 485 LYS O 1 1
7 9641 1 1 38 TRP C C -25.541 -4.473 -4.488 1.00 . A A . 486 TRP C 1 1
7 9642 1 1 38 TRP CA C -24.644 -4.919 -5.633 1.00 . A A . 486 TRP CA 1 1
7 9643 1 1 38 TRP CB C -25.477 -5.715 -6.640 1.00 . A A . 486 TRP CB 1 1
7 9644 1 1 38 TRP CD1 C -23.783 -6.828 -8.213 1.00 . A A . 486 TRP CD1 1 1
7 9645 1 1 38 TRP CD2 C -25.096 -5.306 -9.193 1.00 . A A . 486 TRP CD2 1 1
7 9646 1 1 38 TRP CE2 C -24.229 -5.841 -10.163 1.00 . A A . 486 TRP CE2 1 1
7 9647 1 1 38 TRP CE3 C -26.020 -4.328 -9.578 1.00 . A A . 486 TRP CE3 1 1
7 9648 1 1 38 TRP CG C -24.796 -5.951 -7.953 1.00 . A A . 486 TRP CG 1 1
7 9649 1 1 38 TRP CH2 C -25.170 -4.473 -11.841 1.00 . A A . 486 TRP CH2 1 1
7 9650 1 1 38 TRP CZ2 C -24.256 -5.428 -11.492 1.00 . A A . 486 TRP CZ2 1 1
7 9651 1 1 38 TRP CZ3 C -26.044 -3.920 -10.897 1.00 . A A . 486 TRP CZ3 1 1
7 9652 1 1 38 TRP H H -23.681 -6.647 -4.892 1.00 . A A . 486 TRP H 1 1
7 9653 1 1 38 TRP HA H -24.241 -4.046 -6.122 1.00 . A A . 486 TRP HA 1 1
7 9654 1 1 38 TRP HB2 H -25.713 -6.679 -6.217 1.00 . A A . 486 TRP HB2 1 1
7 9655 1 1 38 TRP HB3 H -26.395 -5.180 -6.833 1.00 . A A . 486 TRP HB3 1 1
7 9656 1 1 38 TRP HD1 H -23.329 -7.469 -7.472 1.00 . A A . 486 TRP HD1 1 1
7 9657 1 1 38 TRP HE1 H -22.739 -7.300 -9.971 1.00 . A A . 486 TRP HE1 1 1
7 9658 1 1 38 TRP HE3 H -26.703 -3.891 -8.864 1.00 . A A . 486 TRP HE3 1 1
7 9659 1 1 38 TRP HH2 H -25.226 -4.124 -12.862 1.00 . A A . 486 TRP HH2 1 1
7 9660 1 1 38 TRP HZ2 H -23.590 -5.843 -12.234 1.00 . A A . 486 TRP HZ2 1 1
7 9661 1 1 38 TRP HZ3 H -26.752 -3.166 -11.215 1.00 . A A . 486 TRP HZ3 1 1
7 9662 1 1 38 TRP N N -23.526 -5.715 -5.151 1.00 . A A . 486 TRP N 1 1
7 9663 1 1 38 TRP NE1 N -23.437 -6.768 -9.540 1.00 . A A . 486 TRP NE1 1 1
7 9664 1 1 38 TRP O O -25.888 -5.262 -3.607 1.00 . A A . 486 TRP O 1 1
7 9665 1 1 39 LEU C C -28.077 -2.143 -4.341 1.00 . A A . 487 LEU C 1 1
7 9666 1 1 39 LEU CA C -26.878 -2.667 -3.569 1.00 . A A . 487 LEU CA 1 1
7 9667 1 1 39 LEU CB C -26.278 -1.554 -2.698 1.00 . A A . 487 LEU CB 1 1
7 9668 1 1 39 LEU CD1 C -24.273 -2.781 -1.780 1.00 . A A . 487 LEU CD1 1 1
7 9669 1 1 39 LEU CD2 C -25.230 -0.835 -0.539 1.00 . A A . 487 LEU CD2 1 1
7 9670 1 1 39 LEU CG C -25.543 -2.022 -1.435 1.00 . A A . 487 LEU CG 1 1
7 9671 1 1 39 LEU H H -25.513 -2.603 -5.180 1.00 . A A . 487 LEU H 1 1
7 9672 1 1 39 LEU HA H -27.202 -3.477 -2.933 1.00 . A A . 487 LEU HA 1 1
7 9673 1 1 39 LEU HB2 H -25.584 -0.987 -3.302 1.00 . A A . 487 LEU HB2 1 1
7 9674 1 1 39 LEU HB3 H -27.079 -0.896 -2.393 1.00 . A A . 487 LEU HB3 1 1
7 9675 1 1 39 LEU HD11 H -24.525 -3.660 -2.355 1.00 . A A . 487 LEU HD11 1 1
7 9676 1 1 39 LEU HD12 H -23.774 -3.078 -0.870 1.00 . A A . 487 LEU HD12 1 1
7 9677 1 1 39 LEU HD13 H -23.618 -2.145 -2.359 1.00 . A A . 487 LEU HD13 1 1
7 9678 1 1 39 LEU HD21 H -24.613 -0.129 -1.077 1.00 . A A . 487 LEU HD21 1 1
7 9679 1 1 39 LEU HD22 H -24.702 -1.178 0.340 1.00 . A A . 487 LEU HD22 1 1
7 9680 1 1 39 LEU HD23 H -26.150 -0.356 -0.243 1.00 . A A . 487 LEU HD23 1 1
7 9681 1 1 39 LEU HG H -26.187 -2.692 -0.884 1.00 . A A . 487 LEU HG 1 1
7 9682 1 1 39 LEU N N -25.903 -3.201 -4.505 1.00 . A A . 487 LEU N 1 1
7 9683 1 1 39 LEU O O -27.923 -1.485 -5.370 1.00 . A A . 487 LEU O 1 1
7 9684 1 1 40 LYS C C -31.322 -1.168 -3.629 1.00 . A A . 488 LYS C 1 1
7 9685 1 1 40 LYS CA C -30.480 -2.046 -4.537 1.00 . A A . 488 LYS CA 1 1
7 9686 1 1 40 LYS CB C -31.272 -3.279 -4.979 1.00 . A A . 488 LYS CB 1 1
7 9687 1 1 40 LYS CD C -33.791 -3.304 -5.082 1.00 . A A . 488 LYS CD 1 1
7 9688 1 1 40 LYS CE C -33.835 -4.780 -4.700 1.00 . A A . 488 LYS CE 1 1
7 9689 1 1 40 LYS CG C -32.504 -2.956 -5.815 1.00 . A A . 488 LYS CG 1 1
7 9690 1 1 40 LYS H H -29.332 -2.938 -3.004 1.00 . A A . 488 LYS H 1 1
7 9691 1 1 40 LYS HA H -30.199 -1.476 -5.411 1.00 . A A . 488 LYS HA 1 1
7 9692 1 1 40 LYS HB2 H -30.626 -3.916 -5.565 1.00 . A A . 488 LYS HB2 1 1
7 9693 1 1 40 LYS HB3 H -31.594 -3.818 -4.100 1.00 . A A . 488 LYS HB3 1 1
7 9694 1 1 40 LYS HD2 H -33.854 -2.706 -4.184 1.00 . A A . 488 LYS HD2 1 1
7 9695 1 1 40 LYS HD3 H -34.631 -3.081 -5.724 1.00 . A A . 488 LYS HD3 1 1
7 9696 1 1 40 LYS HE2 H -32.992 -4.996 -4.062 1.00 . A A . 488 LYS HE2 1 1
7 9697 1 1 40 LYS HE3 H -34.752 -4.971 -4.161 1.00 . A A . 488 LYS HE3 1 1
7 9698 1 1 40 LYS HG2 H -32.506 -1.901 -6.041 1.00 . A A . 488 LYS HG2 1 1
7 9699 1 1 40 LYS HG3 H -32.459 -3.522 -6.734 1.00 . A A . 488 LYS HG3 1 1
7 9700 1 1 40 LYS HZ1 H -33.819 -6.672 -5.596 1.00 . A A . 488 LYS HZ1 1 1
7 9701 1 1 40 LYS HZ2 H -32.894 -5.520 -6.418 1.00 . A A . 488 LYS HZ2 1 1
7 9702 1 1 40 LYS HZ3 H -34.582 -5.480 -6.527 1.00 . A A . 488 LYS HZ3 1 1
7 9703 1 1 40 LYS N N -29.266 -2.444 -3.857 1.00 . A A . 488 LYS N 1 1
7 9704 1 1 40 LYS NZ N -33.776 -5.673 -5.891 1.00 . A A . 488 LYS NZ 1 1
7 9705 1 1 40 LYS O O -31.859 -1.631 -2.624 1.00 . A A . 488 LYS O 1 1
7 9706 1 1 41 ASP C C -31.690 1.190 -1.804 1.00 . A A . 489 ASP C 1 1
7 9707 1 1 41 ASP CA C -32.171 1.101 -3.252 1.00 . A A . 489 ASP CA 1 1
7 9708 1 1 41 ASP CB C -33.666 0.772 -3.310 1.00 . A A . 489 ASP CB 1 1
7 9709 1 1 41 ASP CG C -34.529 2.014 -3.242 1.00 . A A . 489 ASP CG 1 1
7 9710 1 1 41 ASP H H -30.910 0.391 -4.796 1.00 . A A . 489 ASP H 1 1
7 9711 1 1 41 ASP HA H -32.004 2.054 -3.728 1.00 . A A . 489 ASP HA 1 1
7 9712 1 1 41 ASP HB2 H -33.880 0.259 -4.236 1.00 . A A . 489 ASP HB2 1 1
7 9713 1 1 41 ASP HB3 H -33.920 0.131 -2.478 1.00 . A A . 489 ASP HB3 1 1
7 9714 1 1 41 ASP N N -31.400 0.103 -3.989 1.00 . A A . 489 ASP N 1 1
7 9715 1 1 41 ASP O O -32.471 1.408 -0.880 1.00 . A A . 489 ASP O 1 1
7 9716 1 1 41 ASP OD1 O -34.679 2.686 -4.283 1.00 . A A . 489 ASP OD1 1 1
7 9717 1 1 41 ASP OD2 O -35.055 2.327 -2.154 1.00 . A A . 489 ASP OD2 1 1
7 9718 1 1 42 GLY C C -29.701 -0.212 0.406 1.00 . A A . 490 GLY C 1 1
7 9719 1 1 42 GLY CA C -29.801 1.127 -0.298 1.00 . A A . 490 GLY CA 1 1
7 9720 1 1 42 GLY H H -29.813 0.836 -2.390 1.00 . A A . 490 GLY H 1 1
7 9721 1 1 42 GLY HA2 H -28.811 1.549 -0.385 1.00 . A A . 490 GLY HA2 1 1
7 9722 1 1 42 GLY HA3 H -30.410 1.789 0.299 1.00 . A A . 490 GLY HA3 1 1
7 9723 1 1 42 GLY N N -30.384 1.026 -1.620 1.00 . A A . 490 GLY N 1 1
7 9724 1 1 42 GLY O O -29.076 -0.318 1.461 1.00 . A A . 490 GLY O 1 1
7 9725 1 1 43 VAL C C -29.278 -3.445 -0.283 1.00 . A A . 491 VAL C 1 1
7 9726 1 1 43 VAL CA C -30.300 -2.565 0.421 1.00 . A A . 491 VAL CA 1 1
7 9727 1 1 43 VAL CB C -31.690 -3.238 0.346 1.00 . A A . 491 VAL CB 1 1
7 9728 1 1 43 VAL CG1 C -31.680 -4.592 1.042 1.00 . A A . 491 VAL CG1 1 1
7 9729 1 1 43 VAL CG2 C -32.755 -2.334 0.950 1.00 . A A . 491 VAL CG2 1 1
7 9730 1 1 43 VAL H H -30.781 -1.101 -1.027 1.00 . A A . 491 VAL H 1 1
7 9731 1 1 43 VAL HA H -30.022 -2.467 1.461 1.00 . A A . 491 VAL HA 1 1
7 9732 1 1 43 VAL HB H -31.934 -3.397 -0.694 1.00 . A A . 491 VAL HB 1 1
7 9733 1 1 43 VAL HG11 H -32.666 -5.030 0.992 1.00 . A A . 491 VAL HG11 1 1
7 9734 1 1 43 VAL HG12 H -31.396 -4.464 2.076 1.00 . A A . 491 VAL HG12 1 1
7 9735 1 1 43 VAL HG13 H -30.973 -5.243 0.552 1.00 . A A . 491 VAL HG13 1 1
7 9736 1 1 43 VAL HG21 H -32.513 -2.133 1.983 1.00 . A A . 491 VAL HG21 1 1
7 9737 1 1 43 VAL HG22 H -33.717 -2.823 0.894 1.00 . A A . 491 VAL HG22 1 1
7 9738 1 1 43 VAL HG23 H -32.790 -1.406 0.401 1.00 . A A . 491 VAL HG23 1 1
7 9739 1 1 43 VAL N N -30.314 -1.237 -0.174 1.00 . A A . 491 VAL N 1 1
7 9740 1 1 43 VAL O O -29.340 -3.630 -1.500 1.00 . A A . 491 VAL O 1 1
7 9741 1 1 44 GLU C C -27.900 -6.183 -0.460 1.00 . A A . 492 GLU C 1 1
7 9742 1 1 44 GLU CA C -27.307 -4.838 -0.054 1.00 . A A . 492 GLU CA 1 1
7 9743 1 1 44 GLU CB C -26.203 -5.033 0.986 1.00 . A A . 492 GLU CB 1 1
7 9744 1 1 44 GLU CD C -23.933 -5.988 1.526 1.00 . A A . 492 GLU CD 1 1
7 9745 1 1 44 GLU CG C -24.999 -5.801 0.469 1.00 . A A . 492 GLU CG 1 1
7 9746 1 1 44 GLU H H -28.346 -3.778 1.448 1.00 . A A . 492 GLU H 1 1
7 9747 1 1 44 GLU HA H -26.891 -4.359 -0.928 1.00 . A A . 492 GLU HA 1 1
7 9748 1 1 44 GLU HB2 H -25.865 -4.062 1.318 1.00 . A A . 492 GLU HB2 1 1
7 9749 1 1 44 GLU HB3 H -26.609 -5.569 1.831 1.00 . A A . 492 GLU HB3 1 1
7 9750 1 1 44 GLU HG2 H -25.324 -6.775 0.133 1.00 . A A . 492 GLU HG2 1 1
7 9751 1 1 44 GLU HG3 H -24.571 -5.258 -0.361 1.00 . A A . 492 GLU HG3 1 1
7 9752 1 1 44 GLU N N -28.342 -3.975 0.483 1.00 . A A . 492 GLU N 1 1
7 9753 1 1 44 GLU O O -28.596 -6.830 0.324 1.00 . A A . 492 GLU O 1 1
7 9754 1 1 44 GLU OE1 O -23.306 -4.988 1.925 1.00 . A A . 492 GLU OE1 1 1
7 9755 1 1 44 GLU OE2 O -23.716 -7.136 1.960 1.00 . A A . 492 GLU OE2 1 1
7 9756 1 1 45 LEU C C -27.279 -9.002 -1.632 1.00 . A A . 493 LEU C 1 1
7 9757 1 1 45 LEU CA C -28.129 -7.867 -2.180 1.00 . A A . 493 LEU CA 1 1
7 9758 1 1 45 LEU CB C -28.133 -7.900 -3.709 1.00 . A A . 493 LEU CB 1 1
7 9759 1 1 45 LEU CD1 C -28.962 -7.002 -5.896 1.00 . A A . 493 LEU CD1 1 1
7 9760 1 1 45 LEU CD2 C -30.487 -7.052 -3.915 1.00 . A A . 493 LEU CD2 1 1
7 9761 1 1 45 LEU CG C -29.049 -6.875 -4.384 1.00 . A A . 493 LEU CG 1 1
7 9762 1 1 45 LEU H H -27.094 -6.024 -2.284 1.00 . A A . 493 LEU H 1 1
7 9763 1 1 45 LEU HA H -29.142 -7.988 -1.823 1.00 . A A . 493 LEU HA 1 1
7 9764 1 1 45 LEU HB2 H -27.122 -7.733 -4.054 1.00 . A A . 493 LEU HB2 1 1
7 9765 1 1 45 LEU HB3 H -28.442 -8.885 -4.023 1.00 . A A . 493 LEU HB3 1 1
7 9766 1 1 45 LEU HD11 H -29.622 -6.283 -6.358 1.00 . A A . 493 LEU HD11 1 1
7 9767 1 1 45 LEU HD12 H -29.252 -7.999 -6.190 1.00 . A A . 493 LEU HD12 1 1
7 9768 1 1 45 LEU HD13 H -27.947 -6.815 -6.214 1.00 . A A . 493 LEU HD13 1 1
7 9769 1 1 45 LEU HD21 H -30.825 -8.049 -4.157 1.00 . A A . 493 LEU HD21 1 1
7 9770 1 1 45 LEU HD22 H -31.119 -6.327 -4.407 1.00 . A A . 493 LEU HD22 1 1
7 9771 1 1 45 LEU HD23 H -30.537 -6.906 -2.846 1.00 . A A . 493 LEU HD23 1 1
7 9772 1 1 45 LEU HG H -28.726 -5.880 -4.114 1.00 . A A . 493 LEU HG 1 1
7 9773 1 1 45 LEU N N -27.638 -6.591 -1.692 1.00 . A A . 493 LEU N 1 1
7 9774 1 1 45 LEU O O -26.065 -9.055 -1.860 1.00 . A A . 493 LEU O 1 1
7 9775 1 1 46 THR C C -26.833 -12.025 -1.418 1.00 . A A . 494 THR C 1 1
7 9776 1 1 46 THR CA C -27.209 -11.029 -0.324 1.00 . A A . 494 THR CA 1 1
7 9777 1 1 46 THR CB C -28.042 -11.730 0.775 1.00 . A A . 494 THR CB 1 1
7 9778 1 1 46 THR CG2 C -29.285 -12.391 0.195 1.00 . A A . 494 THR CG2 1 1
7 9779 1 1 46 THR H H -28.873 -9.801 -0.736 1.00 . A A . 494 THR H 1 1
7 9780 1 1 46 THR HA H -26.301 -10.656 0.127 1.00 . A A . 494 THR HA 1 1
7 9781 1 1 46 THR HB H -28.355 -10.985 1.492 1.00 . A A . 494 THR HB 1 1
7 9782 1 1 46 THR HG1 H -26.531 -12.263 1.936 1.00 . A A . 494 THR HG1 1 1
7 9783 1 1 46 THR HG21 H -29.822 -12.900 0.981 1.00 . A A . 494 THR HG21 1 1
7 9784 1 1 46 THR HG22 H -28.992 -13.103 -0.563 1.00 . A A . 494 THR HG22 1 1
7 9785 1 1 46 THR HG23 H -29.921 -11.637 -0.246 1.00 . A A . 494 THR HG23 1 1
7 9786 1 1 46 THR N N -27.912 -9.900 -0.895 1.00 . A A . 494 THR N 1 1
7 9787 1 1 46 THR O O -27.564 -12.209 -2.391 1.00 . A A . 494 THR O 1 1
7 9788 1 1 46 THR OG1 O -27.244 -12.714 1.446 1.00 . A A . 494 THR OG1 1 1
7 9789 1 1 47 ARG C C -25.152 -14.996 -1.624 1.00 . A A . 495 ARG C 1 1
7 9790 1 1 47 ARG CA C -25.198 -13.610 -2.241 1.00 . A A . 495 ARG CA 1 1
7 9791 1 1 47 ARG CB C -23.816 -13.215 -2.784 1.00 . A A . 495 ARG CB 1 1
7 9792 1 1 47 ARG CD C -22.935 -11.438 -1.235 1.00 . A A . 495 ARG CD 1 1
7 9793 1 1 47 ARG CG C -22.792 -12.875 -1.711 1.00 . A A . 495 ARG CG 1 1
7 9794 1 1 47 ARG CZ C -22.306 -10.111 0.741 1.00 . A A . 495 ARG CZ 1 1
7 9795 1 1 47 ARG H H -25.140 -12.465 -0.467 1.00 . A A . 495 ARG H 1 1
7 9796 1 1 47 ARG HA H -25.905 -13.622 -3.059 1.00 . A A . 495 ARG HA 1 1
7 9797 1 1 47 ARG HB2 H -23.428 -14.034 -3.370 1.00 . A A . 495 ARG HB2 1 1
7 9798 1 1 47 ARG HB3 H -23.931 -12.353 -3.424 1.00 . A A . 495 ARG HB3 1 1
7 9799 1 1 47 ARG HD2 H -22.610 -10.778 -2.024 1.00 . A A . 495 ARG HD2 1 1
7 9800 1 1 47 ARG HD3 H -23.975 -11.247 -1.014 1.00 . A A . 495 ARG HD3 1 1
7 9801 1 1 47 ARG HE H -21.436 -11.833 0.190 1.00 . A A . 495 ARG HE 1 1
7 9802 1 1 47 ARG HG2 H -22.932 -13.537 -0.869 1.00 . A A . 495 ARG HG2 1 1
7 9803 1 1 47 ARG HG3 H -21.800 -13.011 -2.116 1.00 . A A . 495 ARG HG3 1 1
7 9804 1 1 47 ARG HH11 H -23.817 -9.318 -0.356 1.00 . A A . 495 ARG HH11 1 1
7 9805 1 1 47 ARG HH12 H -23.366 -8.401 1.053 1.00 . A A . 495 ARG HH12 1 1
7 9806 1 1 47 ARG HH21 H -20.857 -10.649 2.046 1.00 . A A . 495 ARG HH21 1 1
7 9807 1 1 47 ARG HH22 H -21.655 -9.145 2.403 1.00 . A A . 495 ARG HH22 1 1
7 9808 1 1 47 ARG N N -25.679 -12.647 -1.264 1.00 . A A . 495 ARG N 1 1
7 9809 1 1 47 ARG NE N -22.139 -11.173 -0.042 1.00 . A A . 495 ARG NE 1 1
7 9810 1 1 47 ARG NH1 N -23.236 -9.207 0.452 1.00 . A A . 495 ARG NH1 1 1
7 9811 1 1 47 ARG NH2 N -21.549 -9.959 1.817 1.00 . A A . 495 ARG NH2 1 1
7 9812 1 1 47 ARG O O -24.601 -15.932 -2.203 1.00 . A A . 495 ARG O 1 1
7 9813 1 1 48 GLU C C -26.993 -17.193 -0.394 1.00 . A A . 496 GLU C 1 1
7 9814 1 1 48 GLU CA C -25.839 -16.409 0.220 1.00 . A A . 496 GLU CA 1 1
7 9815 1 1 48 GLU CB C -26.049 -16.233 1.724 1.00 . A A . 496 GLU CB 1 1
7 9816 1 1 48 GLU CD C -23.592 -15.781 2.139 1.00 . A A . 496 GLU CD 1 1
7 9817 1 1 48 GLU CG C -25.017 -15.333 2.390 1.00 . A A . 496 GLU CG 1 1
7 9818 1 1 48 GLU H H -26.107 -14.324 -0.002 1.00 . A A . 496 GLU H 1 1
7 9819 1 1 48 GLU HA H -24.918 -16.947 0.048 1.00 . A A . 496 GLU HA 1 1
7 9820 1 1 48 GLU HB2 H -27.027 -15.807 1.890 1.00 . A A . 496 GLU HB2 1 1
7 9821 1 1 48 GLU HB3 H -26.005 -17.204 2.196 1.00 . A A . 496 GLU HB3 1 1
7 9822 1 1 48 GLU HG2 H -25.133 -14.331 2.006 1.00 . A A . 496 GLU HG2 1 1
7 9823 1 1 48 GLU HG3 H -25.197 -15.330 3.455 1.00 . A A . 496 GLU HG3 1 1
7 9824 1 1 48 GLU N N -25.736 -15.119 -0.440 1.00 . A A . 496 GLU N 1 1
7 9825 1 1 48 GLU O O -26.924 -18.408 -0.554 1.00 . A A . 496 GLU O 1 1
7 9826 1 1 48 GLU OE1 O -23.211 -16.877 2.604 1.00 . A A . 496 GLU OE1 1 1
7 9827 1 1 48 GLU OE2 O -22.837 -15.029 1.490 1.00 . A A . 496 GLU OE2 1 1
7 9828 1 1 49 GLU C C -29.454 -16.152 -2.690 1.00 . A A . 497 GLU C 1 1
7 9829 1 1 49 GLU CA C -29.156 -17.046 -1.496 1.00 . A A . 497 GLU CA 1 1
7 9830 1 1 49 GLU CB C -30.402 -17.208 -0.609 1.00 . A A . 497 GLU CB 1 1
7 9831 1 1 49 GLU CD C -32.414 -15.684 -0.816 1.00 . A A . 497 GLU CD 1 1
7 9832 1 1 49 GLU CG C -31.050 -15.898 -0.180 1.00 . A A . 497 GLU CG 1 1
7 9833 1 1 49 GLU H H -28.085 -15.528 -0.501 1.00 . A A . 497 GLU H 1 1
7 9834 1 1 49 GLU HA H -28.846 -18.015 -1.856 1.00 . A A . 497 GLU HA 1 1
7 9835 1 1 49 GLU HB2 H -31.138 -17.781 -1.152 1.00 . A A . 497 GLU HB2 1 1
7 9836 1 1 49 GLU HB3 H -30.124 -17.753 0.281 1.00 . A A . 497 GLU HB3 1 1
7 9837 1 1 49 GLU HG2 H -31.166 -15.902 0.894 1.00 . A A . 497 GLU HG2 1 1
7 9838 1 1 49 GLU HG3 H -30.402 -15.083 -0.467 1.00 . A A . 497 GLU HG3 1 1
7 9839 1 1 49 GLU N N -28.049 -16.475 -0.748 1.00 . A A . 497 GLU N 1 1
7 9840 1 1 49 GLU O O -29.479 -14.929 -2.562 1.00 . A A . 497 GLU O 1 1
7 9841 1 1 49 GLU OE1 O -32.479 -15.297 -2.005 1.00 . A A . 497 GLU OE1 1 1
7 9842 1 1 49 GLU OE2 O -33.432 -15.902 -0.129 1.00 . A A . 497 GLU OE2 1 1
7 9843 1 1 50 THR C C -30.736 -16.817 -6.039 1.00 . A A . 498 THR C 1 1
7 9844 1 1 50 THR CA C -29.923 -15.991 -5.055 1.00 . A A . 498 THR CA 1 1
7 9845 1 1 50 THR CB C -28.638 -15.481 -5.737 1.00 . A A . 498 THR CB 1 1
7 9846 1 1 50 THR CG2 C -28.364 -14.030 -5.373 1.00 . A A . 498 THR CG2 1 1
7 9847 1 1 50 THR H H -29.548 -17.729 -3.910 1.00 . A A . 498 THR H 1 1
7 9848 1 1 50 THR HA H -30.514 -15.131 -4.762 1.00 . A A . 498 THR HA 1 1
7 9849 1 1 50 THR HB H -28.769 -15.547 -6.808 1.00 . A A . 498 THR HB 1 1
7 9850 1 1 50 THR HG1 H -27.359 -16.188 -4.413 1.00 . A A . 498 THR HG1 1 1
7 9851 1 1 50 THR HG21 H -27.458 -13.701 -5.860 1.00 . A A . 498 THR HG21 1 1
7 9852 1 1 50 THR HG22 H -28.250 -13.943 -4.303 1.00 . A A . 498 THR HG22 1 1
7 9853 1 1 50 THR HG23 H -29.192 -13.416 -5.697 1.00 . A A . 498 THR HG23 1 1
7 9854 1 1 50 THR N N -29.623 -16.752 -3.853 1.00 . A A . 498 THR N 1 1
7 9855 1 1 50 THR O O -30.190 -17.522 -6.888 1.00 . A A . 498 THR O 1 1
7 9856 1 1 50 THR OG1 O -27.523 -16.298 -5.355 1.00 . A A . 498 THR OG1 1 1
7 9857 1 1 51 PHE C C -33.532 -16.400 -7.768 1.00 . A A . 499 PHE C 1 1
7 9858 1 1 51 PHE CA C -32.953 -17.419 -6.804 1.00 . A A . 499 PHE CA 1 1
7 9859 1 1 51 PHE CB C -34.075 -18.122 -6.036 1.00 . A A . 499 PHE CB 1 1
7 9860 1 1 51 PHE CD1 C -33.373 -20.480 -5.528 1.00 . A A . 499 PHE CD1 1 1
7 9861 1 1 51 PHE CD2 C -33.338 -18.882 -3.757 1.00 . A A . 499 PHE CD2 1 1
7 9862 1 1 51 PHE CE1 C -32.924 -21.456 -4.659 1.00 . A A . 499 PHE CE1 1 1
7 9863 1 1 51 PHE CE2 C -32.888 -19.854 -2.884 1.00 . A A . 499 PHE CE2 1 1
7 9864 1 1 51 PHE CG C -33.585 -19.182 -5.088 1.00 . A A . 499 PHE CG 1 1
7 9865 1 1 51 PHE CZ C -32.682 -21.143 -3.335 1.00 . A A . 499 PHE CZ 1 1
7 9866 1 1 51 PHE H H -32.416 -16.236 -5.137 1.00 . A A . 499 PHE H 1 1
7 9867 1 1 51 PHE HA H -32.388 -18.151 -7.361 1.00 . A A . 499 PHE HA 1 1
7 9868 1 1 51 PHE HB2 H -34.621 -17.390 -5.460 1.00 . A A . 499 PHE HB2 1 1
7 9869 1 1 51 PHE HB3 H -34.745 -18.592 -6.741 1.00 . A A . 499 PHE HB3 1 1
7 9870 1 1 51 PHE HD1 H -33.560 -20.726 -6.563 1.00 . A A . 499 PHE HD1 1 1
7 9871 1 1 51 PHE HD2 H -33.499 -17.876 -3.403 1.00 . A A . 499 PHE HD2 1 1
7 9872 1 1 51 PHE HE1 H -32.763 -22.463 -5.014 1.00 . A A . 499 PHE HE1 1 1
7 9873 1 1 51 PHE HE2 H -32.700 -19.607 -1.849 1.00 . A A . 499 PHE HE2 1 1
7 9874 1 1 51 PHE HZ H -32.332 -21.906 -2.654 1.00 . A A . 499 PHE HZ 1 1
7 9875 1 1 51 PHE N N -32.047 -16.752 -5.889 1.00 . A A . 499 PHE N 1 1
7 9876 1 1 51 PHE O O -33.958 -16.734 -8.873 1.00 . A A . 499 PHE O 1 1
7 9877 1 1 52 LYS C C -32.881 -13.434 -8.955 1.00 . A A . 500 LYS C 1 1
7 9878 1 1 52 LYS CA C -34.024 -14.056 -8.171 1.00 . A A . 500 LYS CA 1 1
7 9879 1 1 52 LYS CB C -34.694 -12.974 -7.320 1.00 . A A . 500 LYS CB 1 1
7 9880 1 1 52 LYS CD C -36.547 -12.331 -5.752 1.00 . A A . 500 LYS CD 1 1
7 9881 1 1 52 LYS CE C -35.619 -11.601 -4.790 1.00 . A A . 500 LYS CE 1 1
7 9882 1 1 52 LYS CG C -35.845 -13.477 -6.467 1.00 . A A . 500 LYS CG 1 1
7 9883 1 1 52 LYS H H -33.203 -14.944 -6.435 1.00 . A A . 500 LYS H 1 1
7 9884 1 1 52 LYS HA H -34.746 -14.461 -8.863 1.00 . A A . 500 LYS HA 1 1
7 9885 1 1 52 LYS HB2 H -33.954 -12.541 -6.665 1.00 . A A . 500 LYS HB2 1 1
7 9886 1 1 52 LYS HB3 H -35.072 -12.204 -7.977 1.00 . A A . 500 LYS HB3 1 1
7 9887 1 1 52 LYS HD2 H -36.906 -11.629 -6.487 1.00 . A A . 500 LYS HD2 1 1
7 9888 1 1 52 LYS HD3 H -37.381 -12.731 -5.196 1.00 . A A . 500 LYS HD3 1 1
7 9889 1 1 52 LYS HE2 H -35.321 -12.283 -4.008 1.00 . A A . 500 LYS HE2 1 1
7 9890 1 1 52 LYS HE3 H -34.745 -11.272 -5.332 1.00 . A A . 500 LYS HE3 1 1
7 9891 1 1 52 LYS HG2 H -36.557 -13.984 -7.100 1.00 . A A . 500 LYS HG2 1 1
7 9892 1 1 52 LYS HG3 H -35.459 -14.166 -5.731 1.00 . A A . 500 LYS HG3 1 1
7 9893 1 1 52 LYS HZ1 H -35.743 -10.107 -3.334 1.00 . A A . 500 LYS HZ1 1 1
7 9894 1 1 52 LYS HZ2 H -37.251 -10.661 -3.880 1.00 . A A . 500 LYS HZ2 1 1
7 9895 1 1 52 LYS HZ3 H -36.324 -9.628 -4.855 1.00 . A A . 500 LYS HZ3 1 1
7 9896 1 1 52 LYS N N -33.535 -15.143 -7.338 1.00 . A A . 500 LYS N 1 1
7 9897 1 1 52 LYS NZ N -36.279 -10.419 -4.172 1.00 . A A . 500 LYS NZ 1 1
7 9898 1 1 52 LYS O O -33.098 -12.807 -9.985 1.00 . A A . 500 LYS O 1 1
7 9899 1 1 53 TYR C C -29.416 -14.025 -9.311 1.00 . A A . 501 TYR C 1 1
7 9900 1 1 53 TYR CA C -30.498 -12.988 -9.074 1.00 . A A . 501 TYR CA 1 1
7 9901 1 1 53 TYR CB C -29.938 -11.879 -8.179 1.00 . A A . 501 TYR CB 1 1
7 9902 1 1 53 TYR CD1 C -31.640 -10.045 -8.473 1.00 . A A . 501 TYR CD1 1 1
7 9903 1 1 53 TYR CD2 C -31.327 -10.951 -6.292 1.00 . A A . 501 TYR CD2 1 1
7 9904 1 1 53 TYR CE1 C -32.605 -9.188 -7.983 1.00 . A A . 501 TYR CE1 1 1
7 9905 1 1 53 TYR CE2 C -32.290 -10.098 -5.795 1.00 . A A . 501 TYR CE2 1 1
7 9906 1 1 53 TYR CG C -30.987 -10.939 -7.638 1.00 . A A . 501 TYR CG 1 1
7 9907 1 1 53 TYR CZ C -32.924 -9.218 -6.643 1.00 . A A . 501 TYR CZ 1 1
7 9908 1 1 53 TYR H H -31.543 -14.170 -7.670 1.00 . A A . 501 TYR H 1 1
7 9909 1 1 53 TYR HA H -30.800 -12.564 -10.020 1.00 . A A . 501 TYR HA 1 1
7 9910 1 1 53 TYR HB2 H -29.432 -12.328 -7.338 1.00 . A A . 501 TYR HB2 1 1
7 9911 1 1 53 TYR HB3 H -29.229 -11.294 -8.748 1.00 . A A . 501 TYR HB3 1 1
7 9912 1 1 53 TYR HD1 H -31.387 -10.028 -9.521 1.00 . A A . 501 TYR HD1 1 1
7 9913 1 1 53 TYR HD2 H -30.827 -11.642 -5.631 1.00 . A A . 501 TYR HD2 1 1
7 9914 1 1 53 TYR HE1 H -33.103 -8.498 -8.648 1.00 . A A . 501 TYR HE1 1 1
7 9915 1 1 53 TYR HE2 H -32.542 -10.121 -4.744 1.00 . A A . 501 TYR HE2 1 1
7 9916 1 1 53 TYR HH H -34.636 -8.321 -6.769 1.00 . A A . 501 TYR HH 1 1
7 9917 1 1 53 TYR N N -31.665 -13.605 -8.459 1.00 . A A . 501 TYR N 1 1
7 9918 1 1 53 TYR O O -29.437 -15.096 -8.707 1.00 . A A . 501 TYR O 1 1
7 9919 1 1 53 TYR OH O -33.880 -8.366 -6.147 1.00 . A A . 501 TYR OH 1 1
7 9920 1 1 54 ARG C C -26.164 -13.680 -10.905 1.00 . A A . 502 ARG C 1 1
7 9921 1 1 54 ARG CA C -27.313 -14.544 -10.408 1.00 . A A . 502 ARG CA 1 1
7 9922 1 1 54 ARG CB C -27.615 -15.658 -11.417 1.00 . A A . 502 ARG CB 1 1
7 9923 1 1 54 ARG CD C -27.602 -17.470 -9.695 1.00 . A A . 502 ARG CD 1 1
7 9924 1 1 54 ARG CG C -27.038 -17.008 -11.026 1.00 . A A . 502 ARG CG 1 1
7 9925 1 1 54 ARG CZ C -27.089 -19.305 -8.117 1.00 . A A . 502 ARG CZ 1 1
7 9926 1 1 54 ARG H H -28.581 -12.881 -10.716 1.00 . A A . 502 ARG H 1 1
7 9927 1 1 54 ARG HA H -27.038 -14.983 -9.460 1.00 . A A . 502 ARG HA 1 1
7 9928 1 1 54 ARG HB2 H -28.685 -15.763 -11.512 1.00 . A A . 502 ARG HB2 1 1
7 9929 1 1 54 ARG HB3 H -27.204 -15.381 -12.376 1.00 . A A . 502 ARG HB3 1 1
7 9930 1 1 54 ARG HD2 H -27.246 -16.802 -8.925 1.00 . A A . 502 ARG HD2 1 1
7 9931 1 1 54 ARG HD3 H -28.680 -17.417 -9.745 1.00 . A A . 502 ARG HD3 1 1
7 9932 1 1 54 ARG HE H -27.031 -19.451 -10.114 1.00 . A A . 502 ARG HE 1 1
7 9933 1 1 54 ARG HG2 H -27.290 -17.733 -11.787 1.00 . A A . 502 ARG HG2 1 1
7 9934 1 1 54 ARG HG3 H -25.965 -16.923 -10.944 1.00 . A A . 502 ARG HG3 1 1
7 9935 1 1 54 ARG HH11 H -27.473 -17.527 -7.219 1.00 . A A . 502 ARG HH11 1 1
7 9936 1 1 54 ARG HH12 H -27.175 -18.851 -6.144 1.00 . A A . 502 ARG HH12 1 1
7 9937 1 1 54 ARG HH21 H -26.639 -21.191 -8.704 1.00 . A A . 502 ARG HH21 1 1
7 9938 1 1 54 ARG HH22 H -26.703 -20.942 -6.984 1.00 . A A . 502 ARG HH22 1 1
7 9939 1 1 54 ARG N N -28.482 -13.706 -10.192 1.00 . A A . 502 ARG N 1 1
7 9940 1 1 54 ARG NE N -27.202 -18.838 -9.363 1.00 . A A . 502 ARG NE 1 1
7 9941 1 1 54 ARG NH1 N -27.259 -18.497 -7.078 1.00 . A A . 502 ARG NH1 1 1
7 9942 1 1 54 ARG NH2 N -26.785 -20.579 -7.916 1.00 . A A . 502 ARG NH2 1 1
7 9943 1 1 54 ARG O O -26.296 -12.971 -11.907 1.00 . A A . 502 ARG O 1 1
7 9944 1 1 55 PHE C C -22.918 -13.674 -11.391 1.00 . A A . 503 PHE C 1 1
7 9945 1 1 55 PHE CA C -23.900 -12.898 -10.521 1.00 . A A . 503 PHE CA 1 1
7 9946 1 1 55 PHE CB C -23.198 -12.432 -9.241 1.00 . A A . 503 PHE CB 1 1
7 9947 1 1 55 PHE CD1 C -24.363 -10.394 -8.333 1.00 . A A . 503 PHE CD1 1 1
7 9948 1 1 55 PHE CD2 C -24.707 -12.481 -7.233 1.00 . A A . 503 PHE CD2 1 1
7 9949 1 1 55 PHE CE1 C -25.199 -9.774 -7.420 1.00 . A A . 503 PHE CE1 1 1
7 9950 1 1 55 PHE CE2 C -25.541 -11.867 -6.319 1.00 . A A . 503 PHE CE2 1 1
7 9951 1 1 55 PHE CG C -24.110 -11.755 -8.251 1.00 . A A . 503 PHE CG 1 1
7 9952 1 1 55 PHE CZ C -25.787 -10.512 -6.412 1.00 . A A . 503 PHE CZ 1 1
7 9953 1 1 55 PHE H H -24.996 -14.342 -9.425 1.00 . A A . 503 PHE H 1 1
7 9954 1 1 55 PHE HA H -24.250 -12.037 -11.067 1.00 . A A . 503 PHE HA 1 1
7 9955 1 1 55 PHE HB2 H -22.759 -13.289 -8.752 1.00 . A A . 503 PHE HB2 1 1
7 9956 1 1 55 PHE HB3 H -22.415 -11.736 -9.502 1.00 . A A . 503 PHE HB3 1 1
7 9957 1 1 55 PHE HD1 H -23.902 -9.815 -9.121 1.00 . A A . 503 PHE HD1 1 1
7 9958 1 1 55 PHE HD2 H -24.518 -13.543 -7.160 1.00 . A A . 503 PHE HD2 1 1
7 9959 1 1 55 PHE HE1 H -25.390 -8.713 -7.494 1.00 . A A . 503 PHE HE1 1 1
7 9960 1 1 55 PHE HE2 H -25.999 -12.447 -5.531 1.00 . A A . 503 PHE HE2 1 1
7 9961 1 1 55 PHE HZ H -26.438 -10.030 -5.698 1.00 . A A . 503 PHE HZ 1 1
7 9962 1 1 55 PHE N N -25.050 -13.725 -10.194 1.00 . A A . 503 PHE N 1 1
7 9963 1 1 55 PHE O O -22.306 -14.641 -10.939 1.00 . A A . 503 PHE O 1 1
7 9964 1 1 56 LYS C C -20.564 -13.094 -13.692 1.00 . A A . 504 LYS C 1 1
7 9965 1 1 56 LYS CA C -21.835 -13.916 -13.539 1.00 . A A . 504 LYS CA 1 1
7 9966 1 1 56 LYS CB C -22.467 -14.176 -14.913 1.00 . A A . 504 LYS CB 1 1
7 9967 1 1 56 LYS CD C -24.931 -14.645 -14.583 1.00 . A A . 504 LYS CD 1 1
7 9968 1 1 56 LYS CE C -25.446 -13.790 -15.733 1.00 . A A . 504 LYS CE 1 1
7 9969 1 1 56 LYS CG C -23.562 -15.236 -14.898 1.00 . A A . 504 LYS CG 1 1
7 9970 1 1 56 LYS H H -23.288 -12.485 -12.958 1.00 . A A . 504 LYS H 1 1
7 9971 1 1 56 LYS HA H -21.574 -14.866 -13.095 1.00 . A A . 504 LYS HA 1 1
7 9972 1 1 56 LYS HB2 H -22.896 -13.254 -15.279 1.00 . A A . 504 LYS HB2 1 1
7 9973 1 1 56 LYS HB3 H -21.695 -14.497 -15.597 1.00 . A A . 504 LYS HB3 1 1
7 9974 1 1 56 LYS HD2 H -25.629 -15.450 -14.406 1.00 . A A . 504 LYS HD2 1 1
7 9975 1 1 56 LYS HD3 H -24.854 -14.032 -13.697 1.00 . A A . 504 LYS HD3 1 1
7 9976 1 1 56 LYS HE2 H -26.373 -13.325 -15.432 1.00 . A A . 504 LYS HE2 1 1
7 9977 1 1 56 LYS HE3 H -24.716 -13.024 -15.950 1.00 . A A . 504 LYS HE3 1 1
7 9978 1 1 56 LYS HG2 H -23.602 -15.708 -15.868 1.00 . A A . 504 LYS HG2 1 1
7 9979 1 1 56 LYS HG3 H -23.318 -15.975 -14.148 1.00 . A A . 504 LYS HG3 1 1
7 9980 1 1 56 LYS HZ1 H -25.855 -13.965 -17.778 1.00 . A A . 504 LYS HZ1 1 1
7 9981 1 1 56 LYS HZ2 H -26.521 -15.208 -16.837 1.00 . A A . 504 LYS HZ2 1 1
7 9982 1 1 56 LYS HZ3 H -24.859 -15.196 -17.173 1.00 . A A . 504 LYS HZ3 1 1
7 9983 1 1 56 LYS N N -22.767 -13.256 -12.638 1.00 . A A . 504 LYS N 1 1
7 9984 1 1 56 LYS NZ N -25.686 -14.593 -16.965 1.00 . A A . 504 LYS NZ 1 1
7 9985 1 1 56 LYS O O -20.610 -11.914 -14.052 1.00 . A A . 504 LYS O 1 1
7 9986 1 1 57 LYS C C -17.564 -13.321 -14.910 1.00 . A A . 505 LYS C 1 1
7 9987 1 1 57 LYS CA C -18.135 -13.081 -13.520 1.00 . A A . 505 LYS CA 1 1
7 9988 1 1 57 LYS CB C -17.187 -13.638 -12.454 1.00 . A A . 505 LYS CB 1 1
7 9989 1 1 57 LYS CD C -15.504 -12.233 -11.209 1.00 . A A . 505 LYS CD 1 1
7 9990 1 1 57 LYS CE C -15.558 -13.112 -9.962 1.00 . A A . 505 LYS CE 1 1
7 9991 1 1 57 LYS CG C -15.793 -13.027 -12.477 1.00 . A A . 505 LYS CG 1 1
7 9992 1 1 57 LYS H H -19.474 -14.662 -13.121 1.00 . A A . 505 LYS H 1 1
7 9993 1 1 57 LYS HA H -18.265 -12.022 -13.367 1.00 . A A . 505 LYS HA 1 1
7 9994 1 1 57 LYS HB2 H -17.617 -13.457 -11.480 1.00 . A A . 505 LYS HB2 1 1
7 9995 1 1 57 LYS HB3 H -17.092 -14.705 -12.600 1.00 . A A . 505 LYS HB3 1 1
7 9996 1 1 57 LYS HD2 H -14.519 -11.796 -11.288 1.00 . A A . 505 LYS HD2 1 1
7 9997 1 1 57 LYS HD3 H -16.240 -11.447 -11.116 1.00 . A A . 505 LYS HD3 1 1
7 9998 1 1 57 LYS HE2 H -15.431 -12.486 -9.092 1.00 . A A . 505 LYS HE2 1 1
7 9999 1 1 57 LYS HE3 H -16.526 -13.591 -9.920 1.00 . A A . 505 LYS HE3 1 1
7 10000 1 1 57 LYS HG2 H -15.067 -13.821 -12.565 1.00 . A A . 505 LYS HG2 1 1
7 10001 1 1 57 LYS HG3 H -15.716 -12.369 -13.330 1.00 . A A . 505 LYS HG3 1 1
7 10002 1 1 57 LYS HZ1 H -14.545 -14.707 -9.064 1.00 . A A . 505 LYS HZ1 1 1
7 10003 1 1 57 LYS HZ2 H -13.557 -13.727 -10.036 1.00 . A A . 505 LYS HZ2 1 1
7 10004 1 1 57 LYS HZ3 H -14.638 -14.817 -10.755 1.00 . A A . 505 LYS HZ3 1 1
7 10005 1 1 57 LYS N N -19.434 -13.725 -13.409 1.00 . A A . 505 LYS N 1 1
7 10006 1 1 57 LYS NZ N -14.502 -14.162 -9.955 1.00 . A A . 505 LYS NZ 1 1
7 10007 1 1 57 LYS O O -17.477 -14.465 -15.359 1.00 . A A . 505 LYS O 1 1
7 10008 1 1 58 ASP C C -15.663 -11.232 -17.214 1.00 . A A . 506 ASP C 1 1
7 10009 1 1 58 ASP CA C -16.692 -12.328 -16.951 1.00 . A A . 506 ASP CA 1 1
7 10010 1 1 58 ASP CB C -17.865 -12.239 -17.937 1.00 . A A . 506 ASP CB 1 1
7 10011 1 1 58 ASP CG C -17.449 -12.150 -19.394 1.00 . A A . 506 ASP CG 1 1
7 10012 1 1 58 ASP H H -17.252 -11.363 -15.156 1.00 . A A . 506 ASP H 1 1
7 10013 1 1 58 ASP HA H -16.210 -13.289 -17.064 1.00 . A A . 506 ASP HA 1 1
7 10014 1 1 58 ASP HB2 H -18.484 -13.116 -17.822 1.00 . A A . 506 ASP HB2 1 1
7 10015 1 1 58 ASP HB3 H -18.453 -11.365 -17.699 1.00 . A A . 506 ASP HB3 1 1
7 10016 1 1 58 ASP N N -17.193 -12.243 -15.585 1.00 . A A . 506 ASP N 1 1
7 10017 1 1 58 ASP O O -15.991 -10.149 -17.701 1.00 . A A . 506 ASP O 1 1
7 10018 1 1 58 ASP OD1 O -16.644 -12.983 -19.856 1.00 . A A . 506 ASP OD1 1 1
7 10019 1 1 58 ASP OD2 O -17.971 -11.258 -20.100 1.00 . A A . 506 ASP OD2 1 1
7 10020 1 1 59 GLY C C -13.511 -9.301 -16.207 1.00 . A A . 507 GLY C 1 1
7 10021 1 1 59 GLY CA C -13.349 -10.557 -17.043 1.00 . A A . 507 GLY CA 1 1
7 10022 1 1 59 GLY H H -14.236 -12.375 -16.412 1.00 . A A . 507 GLY H 1 1
7 10023 1 1 59 GLY HA2 H -12.413 -11.031 -16.784 1.00 . A A . 507 GLY HA2 1 1
7 10024 1 1 59 GLY HA3 H -13.323 -10.281 -18.087 1.00 . A A . 507 GLY HA3 1 1
7 10025 1 1 59 GLY N N -14.424 -11.507 -16.839 1.00 . A A . 507 GLY N 1 1
7 10026 1 1 59 GLY O O -13.697 -9.371 -14.989 1.00 . A A . 507 GLY O 1 1
7 10027 1 1 60 GLN C C -15.029 -6.470 -15.984 1.00 . A A . 508 GLN C 1 1
7 10028 1 1 60 GLN CA C -13.571 -6.865 -16.180 1.00 . A A . 508 GLN CA 1 1
7 10029 1 1 60 GLN CB C -12.861 -5.764 -16.966 1.00 . A A . 508 GLN CB 1 1
7 10030 1 1 60 GLN CD C -10.679 -4.781 -17.756 1.00 . A A . 508 GLN CD 1 1
7 10031 1 1 60 GLN CG C -11.356 -5.932 -17.043 1.00 . A A . 508 GLN CG 1 1
7 10032 1 1 60 GLN H H -13.326 -8.160 -17.834 1.00 . A A . 508 GLN H 1 1
7 10033 1 1 60 GLN HA H -13.104 -6.961 -15.211 1.00 . A A . 508 GLN HA 1 1
7 10034 1 1 60 GLN HB2 H -13.251 -5.753 -17.973 1.00 . A A . 508 GLN HB2 1 1
7 10035 1 1 60 GLN HB3 H -13.073 -4.814 -16.499 1.00 . A A . 508 GLN HB3 1 1
7 10036 1 1 60 GLN HE21 H -12.061 -3.512 -17.091 1.00 . A A . 508 GLN HE21 1 1
7 10037 1 1 60 GLN HE22 H -10.835 -2.831 -18.112 1.00 . A A . 508 GLN HE22 1 1
7 10038 1 1 60 GLN HG2 H -10.961 -5.999 -16.039 1.00 . A A . 508 GLN HG2 1 1
7 10039 1 1 60 GLN HG3 H -11.136 -6.845 -17.577 1.00 . A A . 508 GLN HG3 1 1
7 10040 1 1 60 GLN N N -13.453 -8.148 -16.864 1.00 . A A . 508 GLN N 1 1
7 10041 1 1 60 GLN NE2 N -11.245 -3.589 -17.638 1.00 . A A . 508 GLN NE2 1 1
7 10042 1 1 60 GLN O O -15.322 -5.449 -15.367 1.00 . A A . 508 GLN O 1 1
7 10043 1 1 60 GLN OE1 O -9.641 -4.956 -18.391 1.00 . A A . 508 GLN OE1 1 1
7 10044 1 1 61 ARG C C -18.111 -7.999 -15.626 1.00 . A A . 509 ARG C 1 1
7 10045 1 1 61 ARG CA C -17.354 -6.942 -16.411 1.00 . A A . 509 ARG CA 1 1
7 10046 1 1 61 ARG CB C -17.970 -6.754 -17.800 1.00 . A A . 509 ARG CB 1 1
7 10047 1 1 61 ARG CD C -18.351 -7.660 -20.102 1.00 . A A . 509 ARG CD 1 1
7 10048 1 1 61 ARG CG C -17.782 -7.938 -18.726 1.00 . A A . 509 ARG CG 1 1
7 10049 1 1 61 ARG CZ C -18.066 -8.568 -22.369 1.00 . A A . 509 ARG CZ 1 1
7 10050 1 1 61 ARG H H -15.667 -8.102 -16.942 1.00 . A A . 509 ARG H 1 1
7 10051 1 1 61 ARG HA H -17.428 -6.007 -15.875 1.00 . A A . 509 ARG HA 1 1
7 10052 1 1 61 ARG HB2 H -19.030 -6.580 -17.687 1.00 . A A . 509 ARG HB2 1 1
7 10053 1 1 61 ARG HB3 H -17.522 -5.887 -18.264 1.00 . A A . 509 ARG HB3 1 1
7 10054 1 1 61 ARG HD2 H -19.427 -7.588 -20.029 1.00 . A A . 509 ARG HD2 1 1
7 10055 1 1 61 ARG HD3 H -17.952 -6.724 -20.461 1.00 . A A . 509 ARG HD3 1 1
7 10056 1 1 61 ARG HE H -17.690 -9.575 -20.679 1.00 . A A . 509 ARG HE 1 1
7 10057 1 1 61 ARG HG2 H -16.726 -8.142 -18.821 1.00 . A A . 509 ARG HG2 1 1
7 10058 1 1 61 ARG HG3 H -18.282 -8.798 -18.304 1.00 . A A . 509 ARG HG3 1 1
7 10059 1 1 61 ARG HH11 H -18.863 -6.708 -22.302 1.00 . A A . 509 ARG HH11 1 1
7 10060 1 1 61 ARG HH12 H -18.604 -7.342 -23.897 1.00 . A A . 509 ARG HH12 1 1
7 10061 1 1 61 ARG HH21 H -17.300 -10.403 -22.760 1.00 . A A . 509 ARG HH21 1 1
7 10062 1 1 61 ARG HH22 H -17.684 -9.440 -24.161 1.00 . A A . 509 ARG HH22 1 1
7 10063 1 1 61 ARG N N -15.943 -7.269 -16.505 1.00 . A A . 509 ARG N 1 1
7 10064 1 1 61 ARG NE N -18.009 -8.714 -21.051 1.00 . A A . 509 ARG NE 1 1
7 10065 1 1 61 ARG NH1 N -18.546 -7.449 -22.896 1.00 . A A . 509 ARG NH1 1 1
7 10066 1 1 61 ARG NH2 N -17.657 -9.549 -23.159 1.00 . A A . 509 ARG NH2 1 1
7 10067 1 1 61 ARG O O -17.694 -9.155 -15.535 1.00 . A A . 509 ARG O 1 1
7 10068 1 1 62 HIS C C -21.458 -8.431 -14.765 1.00 . A A . 510 HIS C 1 1
7 10069 1 1 62 HIS CA C -20.037 -8.470 -14.237 1.00 . A A . 510 HIS CA 1 1
7 10070 1 1 62 HIS CB C -20.021 -8.066 -12.758 1.00 . A A . 510 HIS CB 1 1
7 10071 1 1 62 HIS CD2 C -17.540 -7.458 -12.263 1.00 . A A . 510 HIS CD2 1 1
7 10072 1 1 62 HIS CE1 C -17.159 -8.952 -10.707 1.00 . A A . 510 HIS CE1 1 1
7 10073 1 1 62 HIS CG C -18.678 -8.177 -12.101 1.00 . A A . 510 HIS CG 1 1
7 10074 1 1 62 HIS H H -19.488 -6.643 -15.145 1.00 . A A . 510 HIS H 1 1
7 10075 1 1 62 HIS HA H -19.649 -9.473 -14.340 1.00 . A A . 510 HIS HA 1 1
7 10076 1 1 62 HIS HB2 H -20.346 -7.040 -12.671 1.00 . A A . 510 HIS HB2 1 1
7 10077 1 1 62 HIS HB3 H -20.708 -8.700 -12.216 1.00 . A A . 510 HIS HB3 1 1
7 10078 1 1 62 HIS HD1 H -19.036 -9.776 -10.763 1.00 . A A . 510 HIS HD1 1 1
7 10079 1 1 62 HIS HD2 H -17.387 -6.648 -12.963 1.00 . A A . 510 HIS HD2 1 1
7 10080 1 1 62 HIS HE1 H -16.671 -9.541 -9.944 1.00 . A A . 510 HIS HE1 1 1
7 10081 1 1 62 HIS HE2 H -15.764 -7.526 -11.147 1.00 . A A . 510 HIS HE2 1 1
7 10082 1 1 62 HIS N N -19.210 -7.582 -15.030 1.00 . A A . 510 HIS N 1 1
7 10083 1 1 62 HIS ND1 N -18.401 -9.104 -11.120 1.00 . A A . 510 HIS ND1 1 1
7 10084 1 1 62 HIS NE2 N -16.611 -7.961 -11.384 1.00 . A A . 510 HIS NE2 1 1
7 10085 1 1 62 HIS O O -22.049 -7.359 -14.890 1.00 . A A . 510 HIS O 1 1
7 10086 1 1 63 HIS C C -24.333 -10.050 -14.566 1.00 . A A . 511 HIS C 1 1
7 10087 1 1 63 HIS CA C -23.339 -9.654 -15.645 1.00 . A A . 511 HIS CA 1 1
7 10088 1 1 63 HIS CB C -23.401 -10.666 -16.798 1.00 . A A . 511 HIS CB 1 1
7 10089 1 1 63 HIS CD2 C -21.174 -11.265 -17.991 1.00 . A A . 511 HIS CD2 1 1
7 10090 1 1 63 HIS CE1 C -21.213 -9.741 -19.558 1.00 . A A . 511 HIS CE1 1 1
7 10091 1 1 63 HIS CG C -22.299 -10.532 -17.812 1.00 . A A . 511 HIS CG 1 1
7 10092 1 1 63 HIS H H -21.510 -10.422 -14.901 1.00 . A A . 511 HIS H 1 1
7 10093 1 1 63 HIS HA H -23.594 -8.672 -16.018 1.00 . A A . 511 HIS HA 1 1
7 10094 1 1 63 HIS HB2 H -23.350 -11.665 -16.389 1.00 . A A . 511 HIS HB2 1 1
7 10095 1 1 63 HIS HB3 H -24.343 -10.548 -17.314 1.00 . A A . 511 HIS HB3 1 1
7 10096 1 1 63 HIS HD1 H -22.946 -8.855 -18.931 1.00 . A A . 511 HIS HD1 1 1
7 10097 1 1 63 HIS HD2 H -20.841 -12.086 -17.373 1.00 . A A . 511 HIS HD2 1 1
7 10098 1 1 63 HIS HE1 H -20.946 -9.142 -20.415 1.00 . A A . 511 HIS HE1 1 1
7 10099 1 1 63 HIS HE2 H -19.619 -11.019 -19.392 1.00 . A A . 511 HIS HE2 1 1
7 10100 1 1 63 HIS N N -22.005 -9.591 -15.076 1.00 . A A . 511 HIS N 1 1
7 10101 1 1 63 HIS ND1 N -22.288 -9.581 -18.810 1.00 . A A . 511 HIS ND1 1 1
7 10102 1 1 63 HIS NE2 N -20.521 -10.754 -19.084 1.00 . A A . 511 HIS NE2 1 1
7 10103 1 1 63 HIS O O -24.237 -11.140 -13.995 1.00 . A A . 511 HIS O 1 1
7 10104 1 1 64 LEU C C -27.591 -9.825 -13.987 1.00 . A A . 512 LEU C 1 1
7 10105 1 1 64 LEU CA C -26.298 -9.445 -13.293 1.00 . A A . 512 LEU CA 1 1
7 10106 1 1 64 LEU CB C -26.541 -8.237 -12.385 1.00 . A A . 512 LEU CB 1 1
7 10107 1 1 64 LEU CD1 C -27.374 -9.484 -10.368 1.00 . A A . 512 LEU CD1 1 1
7 10108 1 1 64 LEU CD2 C -28.002 -7.085 -10.697 1.00 . A A . 512 LEU CD2 1 1
7 10109 1 1 64 LEU CG C -27.696 -8.403 -11.388 1.00 . A A . 512 LEU CG 1 1
7 10110 1 1 64 LEU H H -25.273 -8.296 -14.743 1.00 . A A . 512 LEU H 1 1
7 10111 1 1 64 LEU HA H -25.965 -10.278 -12.692 1.00 . A A . 512 LEU HA 1 1
7 10112 1 1 64 LEU HB2 H -25.635 -8.045 -11.827 1.00 . A A . 512 LEU HB2 1 1
7 10113 1 1 64 LEU HB3 H -26.750 -7.380 -13.007 1.00 . A A . 512 LEU HB3 1 1
7 10114 1 1 64 LEU HD11 H -28.177 -9.553 -9.650 1.00 . A A . 512 LEU HD11 1 1
7 10115 1 1 64 LEU HD12 H -26.454 -9.236 -9.860 1.00 . A A . 512 LEU HD12 1 1
7 10116 1 1 64 LEU HD13 H -27.261 -10.432 -10.873 1.00 . A A . 512 LEU HD13 1 1
7 10117 1 1 64 LEU HD21 H -28.299 -6.353 -11.433 1.00 . A A . 512 LEU HD21 1 1
7 10118 1 1 64 LEU HD22 H -27.121 -6.736 -10.178 1.00 . A A . 512 LEU HD22 1 1
7 10119 1 1 64 LEU HD23 H -28.804 -7.229 -9.988 1.00 . A A . 512 LEU HD23 1 1
7 10120 1 1 64 LEU HG H -28.582 -8.711 -11.927 1.00 . A A . 512 LEU HG 1 1
7 10121 1 1 64 LEU N N -25.268 -9.163 -14.278 1.00 . A A . 512 LEU N 1 1
7 10122 1 1 64 LEU O O -28.120 -9.057 -14.794 1.00 . A A . 512 LEU O 1 1
7 10123 1 1 65 ILE C C -30.420 -11.409 -13.137 1.00 . A A . 513 ILE C 1 1
7 10124 1 1 65 ILE CA C -29.353 -11.447 -14.229 1.00 . A A . 513 ILE CA 1 1
7 10125 1 1 65 ILE CB C -29.265 -12.870 -14.846 1.00 . A A . 513 ILE CB 1 1
7 10126 1 1 65 ILE CD1 C -30.559 -12.272 -16.956 1.00 . A A . 513 ILE CD1 1 1
7 10127 1 1 65 ILE CG1 C -30.484 -13.153 -15.728 1.00 . A A . 513 ILE CG1 1 1
7 10128 1 1 65 ILE CG2 C -29.142 -13.936 -13.772 1.00 . A A . 513 ILE CG2 1 1
7 10129 1 1 65 ILE H H -27.590 -11.601 -13.081 1.00 . A A . 513 ILE H 1 1
7 10130 1 1 65 ILE HA H -29.633 -10.756 -15.011 1.00 . A A . 513 ILE HA 1 1
7 10131 1 1 65 ILE HB H -28.376 -12.920 -15.451 1.00 . A A . 513 ILE HB 1 1
7 10132 1 1 65 ILE HD11 H -29.669 -12.407 -17.551 1.00 . A A . 513 ILE HD11 1 1
7 10133 1 1 65 ILE HD12 H -30.634 -11.239 -16.653 1.00 . A A . 513 ILE HD12 1 1
7 10134 1 1 65 ILE HD13 H -31.427 -12.541 -17.538 1.00 . A A . 513 ILE HD13 1 1
7 10135 1 1 65 ILE HG12 H -30.451 -14.179 -16.058 1.00 . A A . 513 ILE HG12 1 1
7 10136 1 1 65 ILE HG13 H -31.383 -12.995 -15.150 1.00 . A A . 513 ILE HG13 1 1
7 10137 1 1 65 ILE HG21 H -30.016 -13.911 -13.137 1.00 . A A . 513 ILE HG21 1 1
7 10138 1 1 65 ILE HG22 H -28.261 -13.747 -13.177 1.00 . A A . 513 ILE HG22 1 1
7 10139 1 1 65 ILE HG23 H -29.062 -14.907 -14.236 1.00 . A A . 513 ILE HG23 1 1
7 10140 1 1 65 ILE N N -28.085 -11.010 -13.688 1.00 . A A . 513 ILE N 1 1
7 10141 1 1 65 ILE O O -30.197 -11.873 -12.014 1.00 . A A . 513 ILE O 1 1
7 10142 1 1 66 ILE C C -33.730 -11.785 -13.178 1.00 . A A . 514 ILE C 1 1
7 10143 1 1 66 ILE CA C -32.703 -10.847 -12.573 1.00 . A A . 514 ILE CA 1 1
7 10144 1 1 66 ILE CB C -33.341 -9.458 -12.344 1.00 . A A . 514 ILE CB 1 1
7 10145 1 1 66 ILE CD1 C -32.880 -7.117 -11.433 1.00 . A A . 514 ILE CD1 1 1
7 10146 1 1 66 ILE CG1 C -32.320 -8.494 -11.730 1.00 . A A . 514 ILE CG1 1 1
7 10147 1 1 66 ILE CG2 C -34.567 -9.578 -11.446 1.00 . A A . 514 ILE CG2 1 1
7 10148 1 1 66 ILE H H -31.601 -10.288 -14.287 1.00 . A A . 514 ILE H 1 1
7 10149 1 1 66 ILE HA H -32.386 -11.243 -11.617 1.00 . A A . 514 ILE HA 1 1
7 10150 1 1 66 ILE HB H -33.661 -9.071 -13.299 1.00 . A A . 514 ILE HB 1 1
7 10151 1 1 66 ILE HD11 H -33.688 -7.201 -10.719 1.00 . A A . 514 ILE HD11 1 1
7 10152 1 1 66 ILE HD12 H -33.249 -6.674 -12.346 1.00 . A A . 514 ILE HD12 1 1
7 10153 1 1 66 ILE HD13 H -32.101 -6.494 -11.021 1.00 . A A . 514 ILE HD13 1 1
7 10154 1 1 66 ILE HG12 H -31.957 -8.910 -10.803 1.00 . A A . 514 ILE HG12 1 1
7 10155 1 1 66 ILE HG13 H -31.492 -8.375 -12.414 1.00 . A A . 514 ILE HG13 1 1
7 10156 1 1 66 ILE HG21 H -34.988 -8.598 -11.280 1.00 . A A . 514 ILE HG21 1 1
7 10157 1 1 66 ILE HG22 H -34.278 -10.010 -10.500 1.00 . A A . 514 ILE HG22 1 1
7 10158 1 1 66 ILE HG23 H -35.301 -10.210 -11.922 1.00 . A A . 514 ILE HG23 1 1
7 10159 1 1 66 ILE N N -31.547 -10.794 -13.447 1.00 . A A . 514 ILE N 1 1
7 10160 1 1 66 ILE O O -34.288 -11.503 -14.237 1.00 . A A . 514 ILE O 1 1
7 10161 1 1 67 ASN C C -36.301 -13.518 -12.829 1.00 . A A . 515 ASN C 1 1
7 10162 1 1 67 ASN CA C -34.848 -13.936 -13.011 1.00 . A A . 515 ASN CA 1 1
7 10163 1 1 67 ASN CB C -34.598 -15.257 -12.276 1.00 . A A . 515 ASN CB 1 1
7 10164 1 1 67 ASN CG C -33.176 -15.772 -12.429 1.00 . A A . 515 ASN CG 1 1
7 10165 1 1 67 ASN H H -33.497 -13.041 -11.653 1.00 . A A . 515 ASN H 1 1
7 10166 1 1 67 ASN HA H -34.651 -14.073 -14.063 1.00 . A A . 515 ASN HA 1 1
7 10167 1 1 67 ASN HB2 H -34.795 -15.116 -11.224 1.00 . A A . 515 ASN HB2 1 1
7 10168 1 1 67 ASN HB3 H -35.274 -16.005 -12.664 1.00 . A A . 515 ASN HB3 1 1
7 10169 1 1 67 ASN HD21 H -33.249 -16.562 -10.602 1.00 . A A . 515 ASN HD21 1 1
7 10170 1 1 67 ASN HD22 H -31.764 -16.780 -11.464 1.00 . A A . 515 ASN HD22 1 1
7 10171 1 1 67 ASN N N -33.952 -12.905 -12.514 1.00 . A A . 515 ASN N 1 1
7 10172 1 1 67 ASN ND2 N -32.678 -16.439 -11.396 1.00 . A A . 515 ASN ND2 1 1
7 10173 1 1 67 ASN O O -37.109 -13.606 -13.755 1.00 . A A . 515 ASN O 1 1
7 10174 1 1 67 ASN OD1 O -32.528 -15.573 -13.458 1.00 . A A . 515 ASN OD1 1 1
7 10175 1 1 68 GLU C C -37.985 -11.194 -10.844 1.00 . A A . 516 GLU C 1 1
7 10176 1 1 68 GLU CA C -37.980 -12.642 -11.308 1.00 . A A . 516 GLU CA 1 1
7 10177 1 1 68 GLU CB C -38.566 -13.545 -10.221 1.00 . A A . 516 GLU CB 1 1
7 10178 1 1 68 GLU CD C -39.097 -15.910 -9.504 1.00 . A A . 516 GLU CD 1 1
7 10179 1 1 68 GLU CG C -38.704 -14.996 -10.647 1.00 . A A . 516 GLU CG 1 1
7 10180 1 1 68 GLU H H -35.931 -12.991 -10.941 1.00 . A A . 516 GLU H 1 1
7 10181 1 1 68 GLU HA H -38.578 -12.728 -12.203 1.00 . A A . 516 GLU HA 1 1
7 10182 1 1 68 GLU HB2 H -37.925 -13.507 -9.353 1.00 . A A . 516 GLU HB2 1 1
7 10183 1 1 68 GLU HB3 H -39.545 -13.176 -9.951 1.00 . A A . 516 GLU HB3 1 1
7 10184 1 1 68 GLU HG2 H -39.458 -15.062 -11.417 1.00 . A A . 516 GLU HG2 1 1
7 10185 1 1 68 GLU HG3 H -37.757 -15.330 -11.045 1.00 . A A . 516 GLU HG3 1 1
7 10186 1 1 68 GLU N N -36.625 -13.060 -11.628 1.00 . A A . 516 GLU N 1 1
7 10187 1 1 68 GLU O O -37.515 -10.882 -9.752 1.00 . A A . 516 GLU O 1 1
7 10188 1 1 68 GLU OE1 O -40.235 -15.796 -9.011 1.00 . A A . 516 GLU OE1 1 1
7 10189 1 1 68 GLU OE2 O -38.264 -16.750 -9.093 1.00 . A A . 516 GLU OE2 1 1
7 10190 1 1 69 ALA C C -39.950 -8.474 -10.919 1.00 . A A . 517 ALA C 1 1
7 10191 1 1 69 ALA CA C -38.556 -8.892 -11.372 1.00 . A A . 517 ALA CA 1 1
7 10192 1 1 69 ALA CB C -38.131 -8.068 -12.577 1.00 . A A . 517 ALA CB 1 1
7 10193 1 1 69 ALA H H -38.862 -10.626 -12.543 1.00 . A A . 517 ALA H 1 1
7 10194 1 1 69 ALA HA H -37.856 -8.704 -10.573 1.00 . A A . 517 ALA HA 1 1
7 10195 1 1 69 ALA HB1 H -38.106 -7.023 -12.304 1.00 . A A . 517 ALA HB1 1 1
7 10196 1 1 69 ALA HB2 H -38.838 -8.213 -13.379 1.00 . A A . 517 ALA HB2 1 1
7 10197 1 1 69 ALA HB3 H -37.148 -8.379 -12.901 1.00 . A A . 517 ALA HB3 1 1
7 10198 1 1 69 ALA N N -38.506 -10.314 -11.686 1.00 . A A . 517 ALA N 1 1
7 10199 1 1 69 ALA O O -40.954 -8.885 -11.511 1.00 . A A . 517 ALA O 1 1
7 10200 1 1 70 MET C C -41.158 -5.591 -9.269 1.00 . A A . 518 MET C 1 1
7 10201 1 1 70 MET CA C -41.253 -7.104 -9.375 1.00 . A A . 518 MET CA 1 1
7 10202 1 1 70 MET CB C -41.635 -7.710 -8.028 1.00 . A A . 518 MET CB 1 1
7 10203 1 1 70 MET CE C -44.644 -10.338 -9.183 1.00 . A A . 518 MET CE 1 1
7 10204 1 1 70 MET CG C -42.452 -8.977 -8.164 1.00 . A A . 518 MET CG 1 1
7 10205 1 1 70 MET H H -39.169 -7.440 -9.401 1.00 . A A . 518 MET H 1 1
7 10206 1 1 70 MET HA H -42.021 -7.346 -10.096 1.00 . A A . 518 MET HA 1 1
7 10207 1 1 70 MET HB2 H -40.735 -7.939 -7.478 1.00 . A A . 518 MET HB2 1 1
7 10208 1 1 70 MET HB3 H -42.216 -6.990 -7.472 1.00 . A A . 518 MET HB3 1 1
7 10209 1 1 70 MET HE1 H -45.602 -10.309 -9.681 1.00 . A A . 518 MET HE1 1 1
7 10210 1 1 70 MET HE2 H -44.755 -10.801 -8.214 1.00 . A A . 518 MET HE2 1 1
7 10211 1 1 70 MET HE3 H -43.947 -10.910 -9.777 1.00 . A A . 518 MET HE3 1 1
7 10212 1 1 70 MET HG2 H -41.888 -9.694 -8.744 1.00 . A A . 518 MET HG2 1 1
7 10213 1 1 70 MET HG3 H -42.641 -9.377 -7.180 1.00 . A A . 518 MET HG3 1 1
7 10214 1 1 70 MET N N -40.001 -7.666 -9.867 1.00 . A A . 518 MET N 1 1
7 10215 1 1 70 MET O O -40.093 -5.018 -9.493 1.00 . A A . 518 MET O 1 1
7 10216 1 1 70 MET SD S -44.029 -8.669 -8.983 1.00 . A A . 518 MET SD 1 1
7 10217 1 1 71 LEU C C -41.356 -2.846 -7.995 1.00 . A A . 519 LEU C 1 1
7 10218 1 1 71 LEU CA C -42.367 -3.496 -8.937 1.00 . A A . 519 LEU CA 1 1
7 10219 1 1 71 LEU CB C -43.782 -3.039 -8.548 1.00 . A A . 519 LEU CB 1 1
7 10220 1 1 71 LEU CD1 C -44.563 -3.088 -10.945 1.00 . A A . 519 LEU CD1 1 1
7 10221 1 1 71 LEU CD2 C -45.290 -4.895 -9.378 1.00 . A A . 519 LEU CD2 1 1
7 10222 1 1 71 LEU CG C -44.923 -3.423 -9.507 1.00 . A A . 519 LEU CG 1 1
7 10223 1 1 71 LEU H H -43.038 -5.475 -8.605 1.00 . A A . 519 LEU H 1 1
7 10224 1 1 71 LEU HA H -42.161 -3.170 -9.947 1.00 . A A . 519 LEU HA 1 1
7 10225 1 1 71 LEU HB2 H -44.008 -3.455 -7.579 1.00 . A A . 519 LEU HB2 1 1
7 10226 1 1 71 LEU HB3 H -43.769 -1.962 -8.458 1.00 . A A . 519 LEU HB3 1 1
7 10227 1 1 71 LEU HD11 H -45.361 -3.407 -11.599 1.00 . A A . 519 LEU HD11 1 1
7 10228 1 1 71 LEU HD12 H -43.649 -3.596 -11.215 1.00 . A A . 519 LEU HD12 1 1
7 10229 1 1 71 LEU HD13 H -44.424 -2.021 -11.042 1.00 . A A . 519 LEU HD13 1 1
7 10230 1 1 71 LEU HD21 H -45.510 -5.123 -8.345 1.00 . A A . 519 LEU HD21 1 1
7 10231 1 1 71 LEU HD22 H -44.465 -5.504 -9.715 1.00 . A A . 519 LEU HD22 1 1
7 10232 1 1 71 LEU HD23 H -46.160 -5.103 -9.984 1.00 . A A . 519 LEU HD23 1 1
7 10233 1 1 71 LEU HG H -45.797 -2.842 -9.249 1.00 . A A . 519 LEU HG 1 1
7 10234 1 1 71 LEU N N -42.268 -4.953 -8.909 1.00 . A A . 519 LEU N 1 1
7 10235 1 1 71 LEU O O -40.541 -2.025 -8.417 1.00 . A A . 519 LEU O 1 1
7 10236 1 1 72 GLU C C -39.151 -3.312 -5.716 1.00 . A A . 520 GLU C 1 1
7 10237 1 1 72 GLU CA C -40.514 -2.635 -5.726 1.00 . A A . 520 GLU CA 1 1
7 10238 1 1 72 GLU CB C -41.148 -2.693 -4.337 1.00 . A A . 520 GLU CB 1 1
7 10239 1 1 72 GLU CD C -42.964 -1.781 -2.837 1.00 . A A . 520 GLU CD 1 1
7 10240 1 1 72 GLU CG C -42.479 -1.966 -4.259 1.00 . A A . 520 GLU CG 1 1
7 10241 1 1 72 GLU H H -42.023 -3.937 -6.451 1.00 . A A . 520 GLU H 1 1
7 10242 1 1 72 GLU HA H -40.376 -1.600 -5.999 1.00 . A A . 520 GLU HA 1 1
7 10243 1 1 72 GLU HB2 H -41.309 -3.728 -4.069 1.00 . A A . 520 GLU HB2 1 1
7 10244 1 1 72 GLU HB3 H -40.473 -2.245 -3.624 1.00 . A A . 520 GLU HB3 1 1
7 10245 1 1 72 GLU HG2 H -42.371 -0.993 -4.714 1.00 . A A . 520 GLU HG2 1 1
7 10246 1 1 72 GLU HG3 H -43.217 -2.537 -4.803 1.00 . A A . 520 GLU HG3 1 1
7 10247 1 1 72 GLU N N -41.395 -3.229 -6.724 1.00 . A A . 520 GLU N 1 1
7 10248 1 1 72 GLU O O -38.214 -2.835 -5.074 1.00 . A A . 520 GLU O 1 1
7 10249 1 1 72 GLU OE1 O -42.517 -0.820 -2.179 1.00 . A A . 520 GLU OE1 1 1
7 10250 1 1 72 GLU OE2 O -43.805 -2.583 -2.379 1.00 . A A . 520 GLU OE2 1 1
7 10251 1 1 73 ASP C C -36.857 -4.519 -7.502 1.00 . A A . 521 ASP C 1 1
7 10252 1 1 73 ASP CA C -37.797 -5.174 -6.498 1.00 . A A . 521 ASP CA 1 1
7 10253 1 1 73 ASP CB C -38.060 -6.636 -6.882 1.00 . A A . 521 ASP CB 1 1
7 10254 1 1 73 ASP CG C -36.871 -7.538 -6.594 1.00 . A A . 521 ASP CG 1 1
7 10255 1 1 73 ASP H H -39.829 -4.753 -6.921 1.00 . A A . 521 ASP H 1 1
7 10256 1 1 73 ASP HA H -37.334 -5.143 -5.524 1.00 . A A . 521 ASP HA 1 1
7 10257 1 1 73 ASP HB2 H -38.908 -7.002 -6.323 1.00 . A A . 521 ASP HB2 1 1
7 10258 1 1 73 ASP HB3 H -38.280 -6.690 -7.938 1.00 . A A . 521 ASP HB3 1 1
7 10259 1 1 73 ASP N N -39.047 -4.426 -6.428 1.00 . A A . 521 ASP N 1 1
7 10260 1 1 73 ASP O O -35.663 -4.812 -7.539 1.00 . A A . 521 ASP O 1 1
7 10261 1 1 73 ASP OD1 O -36.791 -8.085 -5.471 1.00 . A A . 521 ASP OD1 1 1
7 10262 1 1 73 ASP OD2 O -36.008 -7.701 -7.478 1.00 . A A . 521 ASP OD2 1 1
7 10263 1 1 74 ALA C C -35.639 -1.919 -8.613 1.00 . A A . 522 ALA C 1 1
7 10264 1 1 74 ALA CA C -36.594 -2.900 -9.286 1.00 . A A . 522 ALA CA 1 1
7 10265 1 1 74 ALA CB C -37.499 -2.166 -10.259 1.00 . A A . 522 ALA CB 1 1
7 10266 1 1 74 ALA H H -38.354 -3.413 -8.231 1.00 . A A . 522 ALA H 1 1
7 10267 1 1 74 ALA HA H -36.021 -3.630 -9.839 1.00 . A A . 522 ALA HA 1 1
7 10268 1 1 74 ALA HB1 H -38.018 -1.373 -9.741 1.00 . A A . 522 ALA HB1 1 1
7 10269 1 1 74 ALA HB2 H -38.219 -2.855 -10.672 1.00 . A A . 522 ALA HB2 1 1
7 10270 1 1 74 ALA HB3 H -36.904 -1.745 -11.056 1.00 . A A . 522 ALA HB3 1 1
7 10271 1 1 74 ALA N N -37.396 -3.607 -8.300 1.00 . A A . 522 ALA N 1 1
7 10272 1 1 74 ALA O O -34.466 -1.847 -8.973 1.00 . A A . 522 ALA O 1 1
7 10273 1 1 75 GLY C C -34.393 0.581 -7.600 1.00 . A A . 523 GLY C 1 1
7 10274 1 1 75 GLY CA C -35.345 -0.298 -6.799 1.00 . A A . 523 GLY CA 1 1
7 10275 1 1 75 GLY H H -37.096 -1.335 -7.379 1.00 . A A . 523 GLY H 1 1
7 10276 1 1 75 GLY HA2 H -36.012 0.345 -6.245 1.00 . A A . 523 GLY HA2 1 1
7 10277 1 1 75 GLY HA3 H -34.766 -0.875 -6.092 1.00 . A A . 523 GLY HA3 1 1
7 10278 1 1 75 GLY N N -36.149 -1.221 -7.595 1.00 . A A . 523 GLY N 1 1
7 10279 1 1 75 GLY O O -34.601 0.852 -8.786 1.00 . A A . 523 GLY O 1 1
7 10280 1 1 76 HIS C C -30.989 1.081 -7.383 1.00 . A A . 524 HIS C 1 1
7 10281 1 1 76 HIS CA C -32.304 1.829 -7.555 1.00 . A A . 524 HIS CA 1 1
7 10282 1 1 76 HIS CB C -32.196 3.227 -6.942 1.00 . A A . 524 HIS CB 1 1
7 10283 1 1 76 HIS CD2 C -33.608 4.943 -8.266 1.00 . A A . 524 HIS CD2 1 1
7 10284 1 1 76 HIS CE1 C -35.343 5.039 -6.936 1.00 . A A . 524 HIS CE1 1 1
7 10285 1 1 76 HIS CG C -33.372 4.105 -7.234 1.00 . A A . 524 HIS CG 1 1
7 10286 1 1 76 HIS H H -33.336 0.926 -5.950 1.00 . A A . 524 HIS H 1 1
7 10287 1 1 76 HIS HA H -32.531 1.913 -8.608 1.00 . A A . 524 HIS HA 1 1
7 10288 1 1 76 HIS HB2 H -32.111 3.136 -5.869 1.00 . A A . 524 HIS HB2 1 1
7 10289 1 1 76 HIS HB3 H -31.313 3.714 -7.328 1.00 . A A . 524 HIS HB3 1 1
7 10290 1 1 76 HIS HD1 H -34.610 3.693 -5.560 1.00 . A A . 524 HIS HD1 1 1
7 10291 1 1 76 HIS HD2 H -32.947 5.132 -9.101 1.00 . A A . 524 HIS HD2 1 1
7 10292 1 1 76 HIS HE1 H -36.300 5.306 -6.512 1.00 . A A . 524 HIS HE1 1 1
7 10293 1 1 76 HIS HE2 H -35.330 6.060 -8.720 1.00 . A A . 524 HIS HE2 1 1
7 10294 1 1 76 HIS N N -33.373 1.074 -6.918 1.00 . A A . 524 HIS N 1 1
7 10295 1 1 76 HIS ND1 N -34.477 4.189 -6.415 1.00 . A A . 524 HIS ND1 1 1
7 10296 1 1 76 HIS NE2 N -34.838 5.511 -8.059 1.00 . A A . 524 HIS NE2 1 1
7 10297 1 1 76 HIS O O -30.471 0.982 -6.275 1.00 . A A . 524 HIS O 1 1
7 10298 1 1 77 TYR C C -27.990 0.542 -8.374 1.00 . A A . 525 TYR C 1 1
7 10299 1 1 77 TYR CA C -29.264 -0.286 -8.378 1.00 . A A . 525 TYR CA 1 1
7 10300 1 1 77 TYR CB C -29.231 -1.309 -9.517 1.00 . A A . 525 TYR CB 1 1
7 10301 1 1 77 TYR CD1 C -29.538 -3.581 -8.480 1.00 . A A . 525 TYR CD1 1 1
7 10302 1 1 77 TYR CD2 C -31.367 -2.646 -9.687 1.00 . A A . 525 TYR CD2 1 1
7 10303 1 1 77 TYR CE1 C -30.291 -4.702 -8.198 1.00 . A A . 525 TYR CE1 1 1
7 10304 1 1 77 TYR CE2 C -32.129 -3.765 -9.404 1.00 . A A . 525 TYR CE2 1 1
7 10305 1 1 77 TYR CG C -30.061 -2.537 -9.231 1.00 . A A . 525 TYR CG 1 1
7 10306 1 1 77 TYR CZ C -31.587 -4.787 -8.658 1.00 . A A . 525 TYR CZ 1 1
7 10307 1 1 77 TYR H H -30.846 0.736 -9.345 1.00 . A A . 525 TYR H 1 1
7 10308 1 1 77 TYR HA H -29.319 -0.819 -7.442 1.00 . A A . 525 TYR HA 1 1
7 10309 1 1 77 TYR HB2 H -29.612 -0.849 -10.417 1.00 . A A . 525 TYR HB2 1 1
7 10310 1 1 77 TYR HB3 H -28.211 -1.626 -9.683 1.00 . A A . 525 TYR HB3 1 1
7 10311 1 1 77 TYR HD1 H -28.522 -3.511 -8.118 1.00 . A A . 525 TYR HD1 1 1
7 10312 1 1 77 TYR HD2 H -31.788 -1.843 -10.272 1.00 . A A . 525 TYR HD2 1 1
7 10313 1 1 77 TYR HE1 H -29.866 -5.504 -7.613 1.00 . A A . 525 TYR HE1 1 1
7 10314 1 1 77 TYR HE2 H -33.143 -3.833 -9.768 1.00 . A A . 525 TYR HE2 1 1
7 10315 1 1 77 TYR HH H -32.816 -6.181 -9.154 1.00 . A A . 525 TYR HH 1 1
7 10316 1 1 77 TYR N N -30.451 0.551 -8.468 1.00 . A A . 525 TYR N 1 1
7 10317 1 1 77 TYR O O -27.802 1.438 -9.199 1.00 . A A . 525 TYR O 1 1
7 10318 1 1 77 TYR OH O -32.345 -5.896 -8.362 1.00 . A A . 525 TYR OH 1 1
7 10319 1 1 78 ALA C C -24.762 -0.151 -7.029 1.00 . A A . 526 ALA C 1 1
7 10320 1 1 78 ALA CA C -25.839 0.882 -7.310 1.00 . A A . 526 ALA CA 1 1
7 10321 1 1 78 ALA CB C -25.869 1.930 -6.207 1.00 . A A . 526 ALA CB 1 1
7 10322 1 1 78 ALA H H -27.359 -0.475 -6.779 1.00 . A A . 526 ALA H 1 1
7 10323 1 1 78 ALA HA H -25.625 1.376 -8.247 1.00 . A A . 526 ALA HA 1 1
7 10324 1 1 78 ALA HB1 H -26.663 2.634 -6.405 1.00 . A A . 526 ALA HB1 1 1
7 10325 1 1 78 ALA HB2 H -24.923 2.452 -6.181 1.00 . A A . 526 ALA HB2 1 1
7 10326 1 1 78 ALA HB3 H -26.041 1.448 -5.256 1.00 . A A . 526 ALA HB3 1 1
7 10327 1 1 78 ALA N N -27.124 0.227 -7.429 1.00 . A A . 526 ALA N 1 1
7 10328 1 1 78 ALA O O -24.883 -0.954 -6.100 1.00 . A A . 526 ALA O 1 1
7 10329 1 1 79 LEU C C -21.600 -0.521 -6.710 1.00 . A A . 527 LEU C 1 1
7 10330 1 1 79 LEU CA C -22.633 -1.082 -7.676 1.00 . A A . 527 LEU CA 1 1
7 10331 1 1 79 LEU CB C -21.991 -1.386 -9.033 1.00 . A A . 527 LEU CB 1 1
7 10332 1 1 79 LEU CD1 C -21.458 -3.786 -8.542 1.00 . A A . 527 LEU CD1 1 1
7 10333 1 1 79 LEU CD2 C -20.277 -2.598 -10.400 1.00 . A A . 527 LEU CD2 1 1
7 10334 1 1 79 LEU CG C -20.897 -2.456 -9.018 1.00 . A A . 527 LEU CG 1 1
7 10335 1 1 79 LEU H H -23.682 0.523 -8.558 1.00 . A A . 527 LEU H 1 1
7 10336 1 1 79 LEU HA H -23.041 -1.993 -7.265 1.00 . A A . 527 LEU HA 1 1
7 10337 1 1 79 LEU HB2 H -22.768 -1.706 -9.710 1.00 . A A . 527 LEU HB2 1 1
7 10338 1 1 79 LEU HB3 H -21.561 -0.472 -9.415 1.00 . A A . 527 LEU HB3 1 1
7 10339 1 1 79 LEU HD11 H -21.837 -3.677 -7.537 1.00 . A A . 527 LEU HD11 1 1
7 10340 1 1 79 LEU HD12 H -20.678 -4.533 -8.554 1.00 . A A . 527 LEU HD12 1 1
7 10341 1 1 79 LEU HD13 H -22.260 -4.093 -9.198 1.00 . A A . 527 LEU HD13 1 1
7 10342 1 1 79 LEU HD21 H -19.866 -1.649 -10.709 1.00 . A A . 527 LEU HD21 1 1
7 10343 1 1 79 LEU HD22 H -21.034 -2.908 -11.103 1.00 . A A . 527 LEU HD22 1 1
7 10344 1 1 79 LEU HD23 H -19.491 -3.337 -10.369 1.00 . A A . 527 LEU HD23 1 1
7 10345 1 1 79 LEU HG H -20.119 -2.158 -8.331 1.00 . A A . 527 LEU HG 1 1
7 10346 1 1 79 LEU N N -23.722 -0.140 -7.838 1.00 . A A . 527 LEU N 1 1
7 10347 1 1 79 LEU O O -20.978 0.507 -6.982 1.00 . A A . 527 LEU O 1 1
7 10348 1 1 80 CYS C C -19.162 -1.500 -4.775 1.00 . A A . 528 CYS C 1 1
7 10349 1 1 80 CYS CA C -20.470 -0.749 -4.581 1.00 . A A . 528 CYS CA 1 1
7 10350 1 1 80 CYS CB C -21.015 -0.964 -3.172 1.00 . A A . 528 CYS CB 1 1
7 10351 1 1 80 CYS H H -21.972 -1.986 -5.403 1.00 . A A . 528 CYS H 1 1
7 10352 1 1 80 CYS HA H -20.290 0.306 -4.731 1.00 . A A . 528 CYS HA 1 1
7 10353 1 1 80 CYS HB2 H -21.237 -2.012 -3.035 1.00 . A A . 528 CYS HB2 1 1
7 10354 1 1 80 CYS HB3 H -20.267 -0.661 -2.453 1.00 . A A . 528 CYS HB3 1 1
7 10355 1 1 80 CYS HG H -23.273 -0.041 -3.922 1.00 . A A . 528 CYS HG 1 1
7 10356 1 1 80 CYS N N -21.438 -1.180 -5.573 1.00 . A A . 528 CYS N 1 1
7 10357 1 1 80 CYS O O -19.095 -2.722 -4.602 1.00 . A A . 528 CYS O 1 1
7 10358 1 1 80 CYS SG S -22.525 -0.031 -2.827 1.00 . A A . 528 CYS SG 1 1
7 10359 1 1 81 THR C C -15.760 -0.876 -4.550 1.00 . A A . 529 THR C 1 1
7 10360 1 1 81 THR CA C -16.858 -1.360 -5.496 1.00 . A A . 529 THR CA 1 1
7 10361 1 1 81 THR CB C -16.456 -1.027 -6.943 1.00 . A A . 529 THR CB 1 1
7 10362 1 1 81 THR CG2 C -17.531 -1.455 -7.931 1.00 . A A . 529 THR CG2 1 1
7 10363 1 1 81 THR H H -18.243 0.216 -5.237 1.00 . A A . 529 THR H 1 1
7 10364 1 1 81 THR HA H -16.951 -2.433 -5.407 1.00 . A A . 529 THR HA 1 1
7 10365 1 1 81 THR HB H -15.540 -1.551 -7.178 1.00 . A A . 529 THR HB 1 1
7 10366 1 1 81 THR HG1 H -17.063 0.811 -7.328 1.00 . A A . 529 THR HG1 1 1
7 10367 1 1 81 THR HG21 H -17.692 -2.520 -7.850 1.00 . A A . 529 THR HG21 1 1
7 10368 1 1 81 THR HG22 H -17.214 -1.214 -8.935 1.00 . A A . 529 THR HG22 1 1
7 10369 1 1 81 THR HG23 H -18.453 -0.935 -7.710 1.00 . A A . 529 THR HG23 1 1
7 10370 1 1 81 THR N N -18.137 -0.767 -5.168 1.00 . A A . 529 THR N 1 1
7 10371 1 1 81 THR O O -16.028 -0.298 -3.496 1.00 . A A . 529 THR O 1 1
7 10372 1 1 81 THR OG1 O -16.237 0.378 -7.063 1.00 . A A . 529 THR OG1 1 1
7 10373 1 1 82 SER C C -13.201 0.853 -4.216 1.00 . A A . 530 SER C 1 1
7 10374 1 1 82 SER CA C -13.311 -0.687 -4.279 1.00 . A A . 530 SER CA 1 1
7 10375 1 1 82 SER CB C -12.101 -1.285 -4.981 1.00 . A A . 530 SER CB 1 1
7 10376 1 1 82 SER H H -14.419 -1.713 -5.742 1.00 . A A . 530 SER H 1 1
7 10377 1 1 82 SER HA H -13.337 -1.064 -3.266 1.00 . A A . 530 SER HA 1 1
7 10378 1 1 82 SER HB2 H -12.030 -0.884 -5.981 1.00 . A A . 530 SER HB2 1 1
7 10379 1 1 82 SER HB3 H -11.207 -1.044 -4.427 1.00 . A A . 530 SER HB3 1 1
7 10380 1 1 82 SER HG H -11.343 -3.100 -4.975 1.00 . A A . 530 SER HG 1 1
7 10381 1 1 82 SER N N -14.527 -1.152 -4.947 1.00 . A A . 530 SER N 1 1
7 10382 1 1 82 SER O O -12.168 1.388 -3.802 1.00 . A A . 530 SER O 1 1
7 10383 1 1 82 SER OG O -12.224 -2.694 -5.061 1.00 . A A . 530 SER OG 1 1
7 10384 1 1 83 GLY C C -14.448 3.584 -6.063 1.00 . A A . 531 GLY C 1 1
7 10385 1 1 83 GLY CA C -14.200 3.010 -4.681 1.00 . A A . 531 GLY CA 1 1
7 10386 1 1 83 GLY H H -15.063 1.089 -4.905 1.00 . A A . 531 GLY H 1 1
7 10387 1 1 83 GLY HA2 H -14.946 3.401 -4.008 1.00 . A A . 531 GLY HA2 1 1
7 10388 1 1 83 GLY HA3 H -13.227 3.334 -4.340 1.00 . A A . 531 GLY HA3 1 1
7 10389 1 1 83 GLY N N -14.247 1.559 -4.635 1.00 . A A . 531 GLY N 1 1
7 10390 1 1 83 GLY O O -13.958 4.659 -6.398 1.00 . A A . 531 GLY O 1 1
7 10391 1 1 84 GLY C C -17.315 3.375 -7.929 1.00 . A A . 532 GLY C 1 1
7 10392 1 1 84 GLY CA C -15.807 3.411 -8.055 1.00 . A A . 532 GLY CA 1 1
7 10393 1 1 84 GLY H H -15.359 1.905 -6.645 1.00 . A A . 532 GLY H 1 1
7 10394 1 1 84 GLY HA2 H -15.479 4.434 -8.176 1.00 . A A . 532 GLY HA2 1 1
7 10395 1 1 84 GLY HA3 H -15.511 2.835 -8.916 1.00 . A A . 532 GLY HA3 1 1
7 10396 1 1 84 GLY N N -15.206 2.853 -6.861 1.00 . A A . 532 GLY N 1 1
7 10397 1 1 84 GLY O O -17.869 2.387 -7.449 1.00 . A A . 532 GLY O 1 1
7 10398 1 1 85 GLN C C -20.215 4.778 -9.372 1.00 . A A . 533 GLN C 1 1
7 10399 1 1 85 GLN CA C -19.424 4.529 -8.092 1.00 . A A . 533 GLN CA 1 1
7 10400 1 1 85 GLN CB C -19.710 5.640 -7.080 1.00 . A A . 533 GLN CB 1 1
7 10401 1 1 85 GLN CD C -21.897 4.637 -6.286 1.00 . A A . 533 GLN CD 1 1
7 10402 1 1 85 GLN CG C -20.539 5.182 -5.888 1.00 . A A . 533 GLN CG 1 1
7 10403 1 1 85 GLN H H -17.527 5.144 -8.817 1.00 . A A . 533 GLN H 1 1
7 10404 1 1 85 GLN HA H -19.747 3.590 -7.669 1.00 . A A . 533 GLN HA 1 1
7 10405 1 1 85 GLN HB2 H -18.770 6.026 -6.713 1.00 . A A . 533 GLN HB2 1 1
7 10406 1 1 85 GLN HB3 H -20.244 6.435 -7.577 1.00 . A A . 533 GLN HB3 1 1
7 10407 1 1 85 GLN HE21 H -21.162 2.788 -6.414 1.00 . A A . 533 GLN HE21 1 1
7 10408 1 1 85 GLN HE22 H -22.848 2.961 -6.766 1.00 . A A . 533 GLN HE22 1 1
7 10409 1 1 85 GLN HG2 H -19.999 4.404 -5.369 1.00 . A A . 533 GLN HG2 1 1
7 10410 1 1 85 GLN HG3 H -20.685 6.022 -5.225 1.00 . A A . 533 GLN HG3 1 1
7 10411 1 1 85 GLN N N -17.991 4.429 -8.338 1.00 . A A . 533 GLN N 1 1
7 10412 1 1 85 GLN NE2 N -21.977 3.332 -6.513 1.00 . A A . 533 GLN NE2 1 1
7 10413 1 1 85 GLN O O -19.768 5.491 -10.269 1.00 . A A . 533 GLN O 1 1
7 10414 1 1 85 GLN OE1 O -22.871 5.382 -6.385 1.00 . A A . 533 GLN OE1 1 1
7 10415 1 1 86 ALA C C -23.742 4.071 -10.033 1.00 . A A . 534 ALA C 1 1
7 10416 1 1 86 ALA CA C -22.331 4.360 -10.529 1.00 . A A . 534 ALA CA 1 1
7 10417 1 1 86 ALA CB C -21.980 3.458 -11.705 1.00 . A A . 534 ALA CB 1 1
7 10418 1 1 86 ALA H H -21.650 3.566 -8.704 1.00 . A A . 534 ALA H 1 1
7 10419 1 1 86 ALA HA H -22.274 5.390 -10.852 1.00 . A A . 534 ALA HA 1 1
7 10420 1 1 86 ALA HB1 H -20.977 3.675 -12.043 1.00 . A A . 534 ALA HB1 1 1
7 10421 1 1 86 ALA HB2 H -22.677 3.633 -12.509 1.00 . A A . 534 ALA HB2 1 1
7 10422 1 1 86 ALA HB3 H -22.040 2.424 -11.396 1.00 . A A . 534 ALA HB3 1 1
7 10423 1 1 86 ALA N N -21.393 4.168 -9.434 1.00 . A A . 534 ALA N 1 1
7 10424 1 1 86 ALA O O -23.940 3.178 -9.204 1.00 . A A . 534 ALA O 1 1
7 10425 1 1 87 LEU C C -27.014 4.489 -11.267 1.00 . A A . 535 LEU C 1 1
7 10426 1 1 87 LEU CA C -26.090 4.692 -10.070 1.00 . A A . 535 LEU CA 1 1
7 10427 1 1 87 LEU CB C -26.487 5.947 -9.268 1.00 . A A . 535 LEU CB 1 1
7 10428 1 1 87 LEU CD1 C -29.017 6.055 -9.376 1.00 . A A . 535 LEU CD1 1 1
7 10429 1 1 87 LEU CD2 C -27.903 4.588 -7.690 1.00 . A A . 535 LEU CD2 1 1
7 10430 1 1 87 LEU CG C -27.805 5.889 -8.472 1.00 . A A . 535 LEU CG 1 1
7 10431 1 1 87 LEU H H -24.501 5.489 -11.223 1.00 . A A . 535 LEU H 1 1
7 10432 1 1 87 LEU HA H -26.150 3.826 -9.426 1.00 . A A . 535 LEU HA 1 1
7 10433 1 1 87 LEU HB2 H -25.690 6.158 -8.570 1.00 . A A . 535 LEU HB2 1 1
7 10434 1 1 87 LEU HB3 H -26.553 6.772 -9.961 1.00 . A A . 535 LEU HB3 1 1
7 10435 1 1 87 LEU HD11 H -28.967 7.012 -9.875 1.00 . A A . 535 LEU HD11 1 1
7 10436 1 1 87 LEU HD12 H -29.917 6.005 -8.780 1.00 . A A . 535 LEU HD12 1 1
7 10437 1 1 87 LEU HD13 H -29.028 5.264 -10.112 1.00 . A A . 535 LEU HD13 1 1
7 10438 1 1 87 LEU HD21 H -27.068 4.513 -7.010 1.00 . A A . 535 LEU HD21 1 1
7 10439 1 1 87 LEU HD22 H -27.885 3.755 -8.378 1.00 . A A . 535 LEU HD22 1 1
7 10440 1 1 87 LEU HD23 H -28.828 4.573 -7.129 1.00 . A A . 535 LEU HD23 1 1
7 10441 1 1 87 LEU HG H -27.815 6.701 -7.760 1.00 . A A . 535 LEU HG 1 1
7 10442 1 1 87 LEU N N -24.713 4.824 -10.525 1.00 . A A . 535 LEU N 1 1
7 10443 1 1 87 LEU O O -26.872 5.157 -12.290 1.00 . A A . 535 LEU O 1 1
7 10444 1 1 88 ALA C C -30.299 3.122 -11.595 1.00 . A A . 536 ALA C 1 1
7 10445 1 1 88 ALA CA C -28.911 3.285 -12.187 1.00 . A A . 536 ALA CA 1 1
7 10446 1 1 88 ALA CB C -28.534 2.046 -12.975 1.00 . A A . 536 ALA CB 1 1
7 10447 1 1 88 ALA H H -27.970 3.013 -10.316 1.00 . A A . 536 ALA H 1 1
7 10448 1 1 88 ALA HA H -28.914 4.129 -12.861 1.00 . A A . 536 ALA HA 1 1
7 10449 1 1 88 ALA HB1 H -29.262 1.882 -13.754 1.00 . A A . 536 ALA HB1 1 1
7 10450 1 1 88 ALA HB2 H -28.515 1.192 -12.313 1.00 . A A . 536 ALA HB2 1 1
7 10451 1 1 88 ALA HB3 H -27.557 2.180 -13.417 1.00 . A A . 536 ALA HB3 1 1
7 10452 1 1 88 ALA N N -27.938 3.550 -11.141 1.00 . A A . 536 ALA N 1 1
7 10453 1 1 88 ALA O O -30.451 2.853 -10.402 1.00 . A A . 536 ALA O 1 1
7 10454 1 1 89 GLU C C -33.436 2.170 -12.821 1.00 . A A . 537 GLU C 1 1
7 10455 1 1 89 GLU CA C -32.682 3.187 -11.981 1.00 . A A . 537 GLU CA 1 1
7 10456 1 1 89 GLU CB C -33.368 4.553 -12.051 1.00 . A A . 537 GLU CB 1 1
7 10457 1 1 89 GLU CD C -35.429 5.912 -11.557 1.00 . A A . 537 GLU CD 1 1
7 10458 1 1 89 GLU CG C -34.819 4.531 -11.602 1.00 . A A . 537 GLU CG 1 1
7 10459 1 1 89 GLU H H -31.123 3.449 -13.380 1.00 . A A . 537 GLU H 1 1
7 10460 1 1 89 GLU HA H -32.671 2.852 -10.954 1.00 . A A . 537 GLU HA 1 1
7 10461 1 1 89 GLU HB2 H -32.832 5.245 -11.419 1.00 . A A . 537 GLU HB2 1 1
7 10462 1 1 89 GLU HB3 H -33.333 4.908 -13.071 1.00 . A A . 537 GLU HB3 1 1
7 10463 1 1 89 GLU HG2 H -35.387 3.926 -12.292 1.00 . A A . 537 GLU HG2 1 1
7 10464 1 1 89 GLU HG3 H -34.872 4.099 -10.614 1.00 . A A . 537 GLU HG3 1 1
7 10465 1 1 89 GLU N N -31.307 3.286 -12.429 1.00 . A A . 537 GLU N 1 1
7 10466 1 1 89 GLU O O -33.533 2.306 -14.040 1.00 . A A . 537 GLU O 1 1
7 10467 1 1 89 GLU OE1 O -35.928 6.382 -12.597 1.00 . A A . 537 GLU OE1 1 1
7 10468 1 1 89 GLU OE2 O -35.414 6.532 -10.475 1.00 . A A . 537 GLU OE2 1 1
7 10469 1 1 90 LEU C C -36.208 0.409 -12.644 1.00 . A A . 538 LEU C 1 1
7 10470 1 1 90 LEU CA C -34.730 0.131 -12.847 1.00 . A A . 538 LEU CA 1 1
7 10471 1 1 90 LEU CB C -34.374 -1.262 -12.322 1.00 . A A . 538 LEU CB 1 1
7 10472 1 1 90 LEU CD1 C -34.688 -2.451 -14.512 1.00 . A A . 538 LEU CD1 1 1
7 10473 1 1 90 LEU CD2 C -34.704 -3.744 -12.371 1.00 . A A . 538 LEU CD2 1 1
7 10474 1 1 90 LEU CG C -35.064 -2.425 -13.037 1.00 . A A . 538 LEU CG 1 1
7 10475 1 1 90 LEU H H -33.826 1.077 -11.194 1.00 . A A . 538 LEU H 1 1
7 10476 1 1 90 LEU HA H -34.501 0.184 -13.902 1.00 . A A . 538 LEU HA 1 1
7 10477 1 1 90 LEU HB2 H -33.307 -1.393 -12.409 1.00 . A A . 538 LEU HB2 1 1
7 10478 1 1 90 LEU HB3 H -34.639 -1.306 -11.275 1.00 . A A . 538 LEU HB3 1 1
7 10479 1 1 90 LEU HD11 H -33.619 -2.572 -14.610 1.00 . A A . 538 LEU HD11 1 1
7 10480 1 1 90 LEU HD12 H -34.988 -1.524 -14.978 1.00 . A A . 538 LEU HD12 1 1
7 10481 1 1 90 LEU HD13 H -35.189 -3.276 -14.997 1.00 . A A . 538 LEU HD13 1 1
7 10482 1 1 90 LEU HD21 H -33.637 -3.901 -12.436 1.00 . A A . 538 LEU HD21 1 1
7 10483 1 1 90 LEU HD22 H -35.218 -4.552 -12.869 1.00 . A A . 538 LEU HD22 1 1
7 10484 1 1 90 LEU HD23 H -35.000 -3.715 -11.333 1.00 . A A . 538 LEU HD23 1 1
7 10485 1 1 90 LEU HG H -36.134 -2.296 -12.970 1.00 . A A . 538 LEU HG 1 1
7 10486 1 1 90 LEU N N -33.955 1.146 -12.165 1.00 . A A . 538 LEU N 1 1
7 10487 1 1 90 LEU O O -36.664 0.595 -11.516 1.00 . A A . 538 LEU O 1 1
7 10488 1 1 91 ILE C C -39.152 -0.487 -14.130 1.00 . A A . 539 ILE C 1 1
7 10489 1 1 91 ILE CA C -38.372 0.730 -13.662 1.00 . A A . 539 ILE CA 1 1
7 10490 1 1 91 ILE CB C -38.771 1.958 -14.511 1.00 . A A . 539 ILE CB 1 1
7 10491 1 1 91 ILE CD1 C -38.248 4.428 -14.891 1.00 . A A . 539 ILE CD1 1 1
7 10492 1 1 91 ILE CG1 C -37.981 3.191 -14.059 1.00 . A A . 539 ILE CG1 1 1
7 10493 1 1 91 ILE CG2 C -40.273 2.215 -14.406 1.00 . A A . 539 ILE CG2 1 1
7 10494 1 1 91 ILE H H -36.526 0.344 -14.609 1.00 . A A . 539 ILE H 1 1
7 10495 1 1 91 ILE HA H -38.623 0.933 -12.631 1.00 . A A . 539 ILE HA 1 1
7 10496 1 1 91 ILE HB H -38.537 1.746 -15.543 1.00 . A A . 539 ILE HB 1 1
7 10497 1 1 91 ILE HD11 H -37.633 5.243 -14.536 1.00 . A A . 539 ILE HD11 1 1
7 10498 1 1 91 ILE HD12 H -39.290 4.700 -14.805 1.00 . A A . 539 ILE HD12 1 1
7 10499 1 1 91 ILE HD13 H -38.014 4.223 -15.926 1.00 . A A . 539 ILE HD13 1 1
7 10500 1 1 91 ILE HG12 H -38.242 3.421 -13.036 1.00 . A A . 539 ILE HG12 1 1
7 10501 1 1 91 ILE HG13 H -36.925 2.973 -14.115 1.00 . A A . 539 ILE HG13 1 1
7 10502 1 1 91 ILE HG21 H -40.812 1.355 -14.776 1.00 . A A . 539 ILE HG21 1 1
7 10503 1 1 91 ILE HG22 H -40.532 3.084 -14.996 1.00 . A A . 539 ILE HG22 1 1
7 10504 1 1 91 ILE HG23 H -40.538 2.390 -13.373 1.00 . A A . 539 ILE HG23 1 1
7 10505 1 1 91 ILE N N -36.947 0.473 -13.734 1.00 . A A . 539 ILE N 1 1
7 10506 1 1 91 ILE O O -39.030 -0.911 -15.277 1.00 . A A . 539 ILE O 1 1
7 10507 1 1 92 VAL C C -42.243 -1.707 -13.531 1.00 . A A . 540 VAL C 1 1
7 10508 1 1 92 VAL CA C -40.795 -2.169 -13.576 1.00 . A A . 540 VAL CA 1 1
7 10509 1 1 92 VAL CB C -40.596 -3.375 -12.631 1.00 . A A . 540 VAL CB 1 1
7 10510 1 1 92 VAL CG1 C -41.586 -4.484 -12.946 1.00 . A A . 540 VAL CG1 1 1
7 10511 1 1 92 VAL CG2 C -39.174 -3.901 -12.728 1.00 . A A . 540 VAL CG2 1 1
7 10512 1 1 92 VAL H H -39.912 -0.736 -12.307 1.00 . A A . 540 VAL H 1 1
7 10513 1 1 92 VAL HA H -40.557 -2.480 -14.584 1.00 . A A . 540 VAL HA 1 1
7 10514 1 1 92 VAL HB H -40.768 -3.045 -11.617 1.00 . A A . 540 VAL HB 1 1
7 10515 1 1 92 VAL HG11 H -41.415 -5.319 -12.284 1.00 . A A . 540 VAL HG11 1 1
7 10516 1 1 92 VAL HG12 H -41.456 -4.803 -13.970 1.00 . A A . 540 VAL HG12 1 1
7 10517 1 1 92 VAL HG13 H -42.592 -4.118 -12.808 1.00 . A A . 540 VAL HG13 1 1
7 10518 1 1 92 VAL HG21 H -38.479 -3.098 -12.533 1.00 . A A . 540 VAL HG21 1 1
7 10519 1 1 92 VAL HG22 H -39.002 -4.294 -13.719 1.00 . A A . 540 VAL HG22 1 1
7 10520 1 1 92 VAL HG23 H -39.031 -4.687 -12.000 1.00 . A A . 540 VAL HG23 1 1
7 10521 1 1 92 VAL N N -39.924 -1.064 -13.231 1.00 . A A . 540 VAL N 1 1
7 10522 1 1 92 VAL O O -42.651 -1.012 -12.599 1.00 . A A . 540 VAL O 1 1
7 10523 1 1 93 GLN C C -45.251 -2.936 -14.737 1.00 . A A . 541 GLN C 1 1
7 10524 1 1 93 GLN CA C -44.407 -1.688 -14.615 1.00 . A A . 541 GLN CA 1 1
7 10525 1 1 93 GLN CB C -44.685 -0.767 -15.808 1.00 . A A . 541 GLN CB 1 1
7 10526 1 1 93 GLN CD C -42.790 -0.093 -17.308 1.00 . A A . 541 GLN CD 1 1
7 10527 1 1 93 GLN CG C -43.587 0.244 -16.068 1.00 . A A . 541 GLN CG 1 1
7 10528 1 1 93 GLN H H -42.628 -2.627 -15.260 1.00 . A A . 541 GLN H 1 1
7 10529 1 1 93 GLN HA H -44.662 -1.177 -13.699 1.00 . A A . 541 GLN HA 1 1
7 10530 1 1 93 GLN HB2 H -44.805 -1.372 -16.695 1.00 . A A . 541 GLN HB2 1 1
7 10531 1 1 93 GLN HB3 H -45.603 -0.229 -15.624 1.00 . A A . 541 GLN HB3 1 1
7 10532 1 1 93 GLN HE21 H -41.666 -1.353 -16.269 1.00 . A A . 541 GLN HE21 1 1
7 10533 1 1 93 GLN HE22 H -41.273 -1.199 -17.944 1.00 . A A . 541 GLN HE22 1 1
7 10534 1 1 93 GLN HG2 H -44.031 1.220 -16.195 1.00 . A A . 541 GLN HG2 1 1
7 10535 1 1 93 GLN HG3 H -42.919 0.257 -15.220 1.00 . A A . 541 GLN HG3 1 1
7 10536 1 1 93 GLN N N -43.007 -2.068 -14.549 1.00 . A A . 541 GLN N 1 1
7 10537 1 1 93 GLN NE2 N -41.814 -0.970 -17.160 1.00 . A A . 541 GLN NE2 1 1
7 10538 1 1 93 GLN O O -44.737 -4.012 -15.062 1.00 . A A . 541 GLN O 1 1
7 10539 1 1 93 GLN OE1 O -43.082 0.391 -18.398 1.00 . A A . 541 GLN OE1 1 1
7 10540 1 1 94 GLU C C -47.916 -4.076 -16.018 1.00 . A A . 542 GLU C 1 1
7 10541 1 1 94 GLU CA C -47.428 -3.930 -14.585 1.00 . A A . 542 GLU CA 1 1
7 10542 1 1 94 GLU CB C -48.615 -3.738 -13.640 1.00 . A A . 542 GLU CB 1 1
7 10543 1 1 94 GLU CD C -49.374 -3.104 -11.313 1.00 . A A . 542 GLU CD 1 1
7 10544 1 1 94 GLU CG C -48.208 -3.499 -12.194 1.00 . A A . 542 GLU CG 1 1
7 10545 1 1 94 GLU H H -46.897 -1.912 -14.259 1.00 . A A . 542 GLU H 1 1
7 10546 1 1 94 GLU HA H -46.879 -4.816 -14.303 1.00 . A A . 542 GLU HA 1 1
7 10547 1 1 94 GLU HB2 H -49.191 -2.889 -13.975 1.00 . A A . 542 GLU HB2 1 1
7 10548 1 1 94 GLU HB3 H -49.235 -4.621 -13.676 1.00 . A A . 542 GLU HB3 1 1
7 10549 1 1 94 GLU HG2 H -47.773 -4.406 -11.803 1.00 . A A . 542 GLU HG2 1 1
7 10550 1 1 94 GLU HG3 H -47.472 -2.708 -12.169 1.00 . A A . 542 GLU HG3 1 1
7 10551 1 1 94 GLU N N -46.536 -2.800 -14.491 1.00 . A A . 542 GLU N 1 1
7 10552 1 1 94 GLU O O -48.757 -3.304 -16.478 1.00 . A A . 542 GLU O 1 1
7 10553 1 1 94 GLU OE1 O -50.171 -3.991 -10.942 1.00 . A A . 542 GLU OE1 1 1
7 10554 1 1 94 GLU OE2 O -49.500 -1.904 -10.988 1.00 . A A . 542 GLU OE2 1 1
7 10555 1 1 95 LYS C C -46.977 -6.591 -18.570 1.00 . A A . 543 LYS C 1 1
7 10556 1 1 95 LYS CA C -47.756 -5.373 -18.084 1.00 . A A . 543 LYS CA 1 1
7 10557 1 1 95 LYS CB C -47.524 -4.163 -19.010 1.00 . A A . 543 LYS CB 1 1
7 10558 1 1 95 LYS CD C -45.982 -2.376 -19.871 1.00 . A A . 543 LYS CD 1 1
7 10559 1 1 95 LYS CE C -44.552 -1.868 -19.915 1.00 . A A . 543 LYS CE 1 1
7 10560 1 1 95 LYS CG C -46.125 -3.565 -18.934 1.00 . A A . 543 LYS CG 1 1
7 10561 1 1 95 LYS H H -46.680 -5.615 -16.288 1.00 . A A . 543 LYS H 1 1
7 10562 1 1 95 LYS HA H -48.808 -5.618 -18.082 1.00 . A A . 543 LYS HA 1 1
7 10563 1 1 95 LYS HB2 H -47.699 -4.472 -20.029 1.00 . A A . 543 LYS HB2 1 1
7 10564 1 1 95 LYS HB3 H -48.234 -3.391 -18.754 1.00 . A A . 543 LYS HB3 1 1
7 10565 1 1 95 LYS HD2 H -46.276 -2.677 -20.865 1.00 . A A . 543 LYS HD2 1 1
7 10566 1 1 95 LYS HD3 H -46.627 -1.580 -19.529 1.00 . A A . 543 LYS HD3 1 1
7 10567 1 1 95 LYS HE2 H -44.257 -1.576 -18.918 1.00 . A A . 543 LYS HE2 1 1
7 10568 1 1 95 LYS HE3 H -43.909 -2.666 -20.260 1.00 . A A . 543 LYS HE3 1 1
7 10569 1 1 95 LYS HG2 H -45.937 -3.238 -17.922 1.00 . A A . 543 LYS HG2 1 1
7 10570 1 1 95 LYS HG3 H -45.406 -4.321 -19.211 1.00 . A A . 543 LYS HG3 1 1
7 10571 1 1 95 LYS HZ1 H -44.932 0.117 -20.447 1.00 . A A . 543 LYS HZ1 1 1
7 10572 1 1 95 LYS HZ2 H -44.771 -0.936 -21.771 1.00 . A A . 543 LYS HZ2 1 1
7 10573 1 1 95 LYS HZ3 H -43.398 -0.440 -20.913 1.00 . A A . 543 LYS HZ3 1 1
7 10574 1 1 95 LYS N N -47.375 -5.069 -16.711 1.00 . A A . 543 LYS N 1 1
7 10575 1 1 95 LYS NZ N -44.404 -0.702 -20.823 1.00 . A A . 543 LYS NZ 1 1
7 10576 1 1 95 LYS O O -46.138 -6.455 -19.482 1.00 . A A . 543 LYS O 1 1
7 10577 1 1 95 LYS OXT O -47.185 -7.678 -17.998 1.00 . A A . 543 LYS OXT 1 1
8 10578 1 1 1 GLY C C 1.463 4.764 -2.290 1.00 . A A . 449 GLY C 1 1
8 10579 1 1 1 GLY CA C 2.935 4.826 -2.626 1.00 . A A . 449 GLY CA 1 1
8 10580 1 1 1 GLY H1 H 3.324 6.409 -1.331 1.00 . A A . 449 GLY H1 1 1
8 10581 1 1 1 GLY H2 H 3.071 6.880 -2.940 1.00 . A A . 449 GLY H2 1 1
8 10582 1 1 1 GLY H3 H 4.533 6.158 -2.489 1.00 . A A . 449 GLY H3 1 1
8 10583 1 1 1 GLY HA3 H 3.460 4.081 -2.047 1.00 . A A . 449 GLY HA3 1 1
8 10584 1 1 1 GLY N N 3.505 6.160 -2.327 1.00 . A A . 449 GLY N 1 1
8 10585 1 1 1 GLY O O 1.075 4.990 -1.143 1.00 . A A . 449 GLY O 1 1
8 10586 1 1 2 SER C C -1.412 3.326 -3.961 1.00 . A A . 450 SER C 1 1
8 10587 1 1 2 SER CA C -0.799 4.408 -3.076 1.00 . A A . 450 SER CA 1 1
8 10588 1 1 2 SER CB C -1.436 5.768 -3.380 1.00 . A A . 450 SER CB 1 1
8 10589 1 1 2 SER H H 0.999 4.320 -4.182 1.00 . A A . 450 SER H 1 1
8 10590 1 1 2 SER HA H -0.976 4.157 -2.041 1.00 . A A . 450 SER HA 1 1
8 10591 1 1 2 SER HB2 H -0.916 6.537 -2.829 1.00 . A A . 450 SER HB2 1 1
8 10592 1 1 2 SER HB3 H -1.355 5.969 -4.438 1.00 . A A . 450 SER HB3 1 1
8 10593 1 1 2 SER HG H -3.057 6.710 -2.798 1.00 . A A . 450 SER HG 1 1
8 10594 1 1 2 SER N N 0.636 4.479 -3.283 1.00 . A A . 450 SER N 1 1
8 10595 1 1 2 SER O O -0.723 2.723 -4.788 1.00 . A A . 450 SER O 1 1
8 10596 1 1 2 SER OG O -2.804 5.796 -3.013 1.00 . A A . 450 SER OG 1 1
8 10597 1 1 3 HIS C C -4.723 2.704 -5.087 1.00 . A A . 451 HIS C 1 1
8 10598 1 1 3 HIS CA C -3.421 2.100 -4.579 1.00 . A A . 451 HIS CA 1 1
8 10599 1 1 3 HIS CB C -3.689 0.823 -3.761 1.00 . A A . 451 HIS CB 1 1
8 10600 1 1 3 HIS CD2 C -4.615 1.800 -1.535 1.00 . A A . 451 HIS CD2 1 1
8 10601 1 1 3 HIS CE1 C -6.442 0.601 -1.395 1.00 . A A . 451 HIS CE1 1 1
8 10602 1 1 3 HIS CG C -4.651 0.988 -2.618 1.00 . A A . 451 HIS CG 1 1
8 10603 1 1 3 HIS H H -3.201 3.630 -3.135 1.00 . A A . 451 HIS H 1 1
8 10604 1 1 3 HIS HA H -2.803 1.849 -5.429 1.00 . A A . 451 HIS HA 1 1
8 10605 1 1 3 HIS HB2 H -4.092 0.068 -4.418 1.00 . A A . 451 HIS HB2 1 1
8 10606 1 1 3 HIS HB3 H -2.753 0.468 -3.354 1.00 . A A . 451 HIS HB3 1 1
8 10607 1 1 3 HIS HD1 H -6.116 -0.449 -3.130 1.00 . A A . 451 HIS HD1 1 1
8 10608 1 1 3 HIS HD2 H -3.840 2.515 -1.295 1.00 . A A . 451 HIS HD2 1 1
8 10609 1 1 3 HIS HE1 H -7.375 0.187 -1.044 1.00 . A A . 451 HIS HE1 1 1
8 10610 1 1 3 HIS HE2 H -5.932 1.907 0.104 1.00 . A A . 451 HIS HE2 1 1
8 10611 1 1 3 HIS N N -2.705 3.092 -3.791 1.00 . A A . 451 HIS N 1 1
8 10612 1 1 3 HIS ND1 N -5.810 0.251 -2.501 1.00 . A A . 451 HIS ND1 1 1
8 10613 1 1 3 HIS NE2 N -5.738 1.538 -0.793 1.00 . A A . 451 HIS NE2 1 1
8 10614 1 1 3 HIS O O -5.431 3.377 -4.341 1.00 . A A . 451 HIS O 1 1
8 10615 1 1 4 MET C C -7.464 2.285 -6.662 1.00 . A A . 452 MET C 1 1
8 10616 1 1 4 MET CA C -6.200 3.077 -6.971 1.00 . A A . 452 MET CA 1 1
8 10617 1 1 4 MET CB C -6.025 3.186 -8.490 1.00 . A A . 452 MET CB 1 1
8 10618 1 1 4 MET CE C -7.678 2.437 -11.190 1.00 . A A . 452 MET CE 1 1
8 10619 1 1 4 MET CG C -5.841 1.846 -9.196 1.00 . A A . 452 MET CG 1 1
8 10620 1 1 4 MET H H -4.454 1.883 -6.883 1.00 . A A . 452 MET H 1 1
8 10621 1 1 4 MET HA H -6.308 4.070 -6.562 1.00 . A A . 452 MET HA 1 1
8 10622 1 1 4 MET HB2 H -6.899 3.667 -8.903 1.00 . A A . 452 MET HB2 1 1
8 10623 1 1 4 MET HB3 H -5.159 3.799 -8.697 1.00 . A A . 452 MET HB3 1 1
8 10624 1 1 4 MET HE1 H -7.862 3.368 -10.677 1.00 . A A . 452 MET HE1 1 1
8 10625 1 1 4 MET HE2 H -8.306 1.663 -10.767 1.00 . A A . 452 MET HE2 1 1
8 10626 1 1 4 MET HE3 H -7.901 2.553 -12.239 1.00 . A A . 452 MET HE3 1 1
8 10627 1 1 4 MET HG2 H -4.869 1.451 -8.940 1.00 . A A . 452 MET HG2 1 1
8 10628 1 1 4 MET HG3 H -6.607 1.163 -8.851 1.00 . A A . 452 MET HG3 1 1
8 10629 1 1 4 MET N N -5.027 2.473 -6.353 1.00 . A A . 452 MET N 1 1
8 10630 1 1 4 MET O O -7.460 1.051 -6.697 1.00 . A A . 452 MET O 1 1
8 10631 1 1 4 MET SD S -5.954 1.981 -10.993 1.00 . A A . 452 MET SD 1 1
8 10632 1 1 5 PRO C C -10.395 1.926 -7.567 1.00 . A A . 453 PRO C 1 1
8 10633 1 1 5 PRO CA C -9.868 2.362 -6.203 1.00 . A A . 453 PRO CA 1 1
8 10634 1 1 5 PRO CB C -10.744 3.468 -5.610 1.00 . A A . 453 PRO CB 1 1
8 10635 1 1 5 PRO CD C -8.598 4.433 -6.057 1.00 . A A . 453 PRO CD 1 1
8 10636 1 1 5 PRO CG C -10.070 4.740 -5.994 1.00 . A A . 453 PRO CG 1 1
8 10637 1 1 5 PRO HA H -9.840 1.512 -5.535 1.00 . A A . 453 PRO HA 1 1
8 10638 1 1 5 PRO HB2 H -11.738 3.405 -6.030 1.00 . A A . 453 PRO HB2 1 1
8 10639 1 1 5 PRO HB3 H -10.794 3.356 -4.537 1.00 . A A . 453 PRO HB3 1 1
8 10640 1 1 5 PRO HD2 H -8.132 4.991 -6.856 1.00 . A A . 453 PRO HD2 1 1
8 10641 1 1 5 PRO HD3 H -8.125 4.660 -5.113 1.00 . A A . 453 PRO HD3 1 1
8 10642 1 1 5 PRO HG2 H -10.426 5.064 -6.961 1.00 . A A . 453 PRO HG2 1 1
8 10643 1 1 5 PRO HG3 H -10.264 5.498 -5.249 1.00 . A A . 453 PRO HG3 1 1
8 10644 1 1 5 PRO N N -8.557 2.986 -6.334 1.00 . A A . 453 PRO N 1 1
8 10645 1 1 5 PRO O O -10.287 2.665 -8.548 1.00 . A A . 453 PRO O 1 1
8 10646 1 1 6 VAL C C -12.639 0.980 -9.378 1.00 . A A . 454 VAL C 1 1
8 10647 1 1 6 VAL CA C -11.437 0.182 -8.886 1.00 . A A . 454 VAL CA 1 1
8 10648 1 1 6 VAL CB C -11.819 -1.302 -8.740 1.00 . A A . 454 VAL CB 1 1
8 10649 1 1 6 VAL CG1 C -12.323 -1.864 -10.057 1.00 . A A . 454 VAL CG1 1 1
8 10650 1 1 6 VAL CG2 C -10.630 -2.104 -8.240 1.00 . A A . 454 VAL CG2 1 1
8 10651 1 1 6 VAL H H -11.001 0.183 -6.819 1.00 . A A . 454 VAL H 1 1
8 10652 1 1 6 VAL HA H -10.646 0.257 -9.619 1.00 . A A . 454 VAL HA 1 1
8 10653 1 1 6 VAL HB H -12.612 -1.382 -8.012 1.00 . A A . 454 VAL HB 1 1
8 10654 1 1 6 VAL HG11 H -13.190 -1.305 -10.379 1.00 . A A . 454 VAL HG11 1 1
8 10655 1 1 6 VAL HG12 H -12.592 -2.901 -9.926 1.00 . A A . 454 VAL HG12 1 1
8 10656 1 1 6 VAL HG13 H -11.545 -1.785 -10.802 1.00 . A A . 454 VAL HG13 1 1
8 10657 1 1 6 VAL HG21 H -10.318 -1.725 -7.278 1.00 . A A . 454 VAL HG21 1 1
8 10658 1 1 6 VAL HG22 H -9.816 -2.015 -8.944 1.00 . A A . 454 VAL HG22 1 1
8 10659 1 1 6 VAL HG23 H -10.911 -3.142 -8.145 1.00 . A A . 454 VAL HG23 1 1
8 10660 1 1 6 VAL N N -10.935 0.721 -7.632 1.00 . A A . 454 VAL N 1 1
8 10661 1 1 6 VAL O O -13.694 0.991 -8.743 1.00 . A A . 454 VAL O 1 1
8 10662 1 1 7 LEU C C -14.395 1.699 -12.006 1.00 . A A . 455 LEU C 1 1
8 10663 1 1 7 LEU CA C -13.493 2.501 -11.072 1.00 . A A . 455 LEU CA 1 1
8 10664 1 1 7 LEU CB C -12.846 3.668 -11.827 1.00 . A A . 455 LEU CB 1 1
8 10665 1 1 7 LEU CD1 C -14.540 5.419 -11.225 1.00 . A A . 455 LEU CD1 1 1
8 10666 1 1 7 LEU CD2 C -13.066 5.743 -13.219 1.00 . A A . 455 LEU CD2 1 1
8 10667 1 1 7 LEU CG C -13.811 4.727 -12.367 1.00 . A A . 455 LEU CG 1 1
8 10668 1 1 7 LEU H H -11.604 1.573 -10.976 1.00 . A A . 455 LEU H 1 1
8 10669 1 1 7 LEU HA H -14.086 2.892 -10.259 1.00 . A A . 455 LEU HA 1 1
8 10670 1 1 7 LEU HB2 H -12.150 4.153 -11.159 1.00 . A A . 455 LEU HB2 1 1
8 10671 1 1 7 LEU HB3 H -12.292 3.262 -12.661 1.00 . A A . 455 LEU HB3 1 1
8 10672 1 1 7 LEU HD11 H -13.821 5.902 -10.580 1.00 . A A . 455 LEU HD11 1 1
8 10673 1 1 7 LEU HD12 H -15.098 4.688 -10.659 1.00 . A A . 455 LEU HD12 1 1
8 10674 1 1 7 LEU HD13 H -15.217 6.157 -11.626 1.00 . A A . 455 LEU HD13 1 1
8 10675 1 1 7 LEU HD21 H -13.763 6.474 -13.602 1.00 . A A . 455 LEU HD21 1 1
8 10676 1 1 7 LEU HD22 H -12.584 5.238 -14.044 1.00 . A A . 455 LEU HD22 1 1
8 10677 1 1 7 LEU HD23 H -12.320 6.240 -12.616 1.00 . A A . 455 LEU HD23 1 1
8 10678 1 1 7 LEU HG H -14.551 4.246 -12.991 1.00 . A A . 455 LEU HG 1 1
8 10679 1 1 7 LEU N N -12.460 1.651 -10.507 1.00 . A A . 455 LEU N 1 1
8 10680 1 1 7 LEU O O -14.001 0.644 -12.512 1.00 . A A . 455 LEU O 1 1
8 10681 1 1 8 ILE C C -16.621 2.243 -14.442 1.00 . A A . 456 ILE C 1 1
8 10682 1 1 8 ILE CA C -16.570 1.544 -13.084 1.00 . A A . 456 ILE CA 1 1
8 10683 1 1 8 ILE CB C -17.973 1.559 -12.444 1.00 . A A . 456 ILE CB 1 1
8 10684 1 1 8 ILE CD1 C -19.203 1.209 -10.242 1.00 . A A . 456 ILE CD1 1 1
8 10685 1 1 8 ILE CG1 C -17.902 1.060 -10.998 1.00 . A A . 456 ILE CG1 1 1
8 10686 1 1 8 ILE CG2 C -18.936 0.702 -13.253 1.00 . A A . 456 ILE CG2 1 1
8 10687 1 1 8 ILE H H -15.850 3.043 -11.788 1.00 . A A . 456 ILE H 1 1
8 10688 1 1 8 ILE HA H -16.262 0.518 -13.222 1.00 . A A . 456 ILE HA 1 1
8 10689 1 1 8 ILE HB H -18.338 2.574 -12.451 1.00 . A A . 456 ILE HB 1 1
8 10690 1 1 8 ILE HD11 H -19.447 2.257 -10.150 1.00 . A A . 456 ILE HD11 1 1
8 10691 1 1 8 ILE HD12 H -19.101 0.773 -9.257 1.00 . A A . 456 ILE HD12 1 1
8 10692 1 1 8 ILE HD13 H -19.992 0.704 -10.779 1.00 . A A . 456 ILE HD13 1 1
8 10693 1 1 8 ILE HG12 H -17.634 0.013 -10.994 1.00 . A A . 456 ILE HG12 1 1
8 10694 1 1 8 ILE HG13 H -17.146 1.621 -10.469 1.00 . A A . 456 ILE HG13 1 1
8 10695 1 1 8 ILE HG21 H -18.978 1.069 -14.268 1.00 . A A . 456 ILE HG21 1 1
8 10696 1 1 8 ILE HG22 H -19.921 0.751 -12.811 1.00 . A A . 456 ILE HG22 1 1
8 10697 1 1 8 ILE HG23 H -18.592 -0.321 -13.254 1.00 . A A . 456 ILE HG23 1 1
8 10698 1 1 8 ILE N N -15.602 2.200 -12.221 1.00 . A A . 456 ILE N 1 1
8 10699 1 1 8 ILE O O -17.049 3.393 -14.542 1.00 . A A . 456 ILE O 1 1
8 10700 1 1 9 THR C C -17.407 1.976 -17.575 1.00 . A A . 457 THR C 1 1
8 10701 1 1 9 THR CA C -16.087 2.121 -16.815 1.00 . A A . 457 THR CA 1 1
8 10702 1 1 9 THR CB C -14.948 1.461 -17.618 1.00 . A A . 457 THR CB 1 1
8 10703 1 1 9 THR CG2 C -13.589 1.920 -17.110 1.00 . A A . 457 THR CG2 1 1
8 10704 1 1 9 THR H H -15.899 0.611 -15.343 1.00 . A A . 457 THR H 1 1
8 10705 1 1 9 THR HA H -15.860 3.171 -16.711 1.00 . A A . 457 THR HA 1 1
8 10706 1 1 9 THR HB H -15.045 1.746 -18.655 1.00 . A A . 457 THR HB 1 1
8 10707 1 1 9 THR HG1 H -14.192 -0.362 -17.746 1.00 . A A . 457 THR HG1 1 1
8 10708 1 1 9 THR HG21 H -12.808 1.420 -17.665 1.00 . A A . 457 THR HG21 1 1
8 10709 1 1 9 THR HG22 H -13.496 1.679 -16.062 1.00 . A A . 457 THR HG22 1 1
8 10710 1 1 9 THR HG23 H -13.497 2.989 -17.243 1.00 . A A . 457 THR HG23 1 1
8 10711 1 1 9 THR N N -16.173 1.547 -15.478 1.00 . A A . 457 THR N 1 1
8 10712 1 1 9 THR O O -17.718 2.773 -18.462 1.00 . A A . 457 THR O 1 1
8 10713 1 1 9 THR OG1 O -15.044 0.035 -17.514 1.00 . A A . 457 THR OG1 1 1
8 10714 1 1 10 ARG C C -20.587 1.089 -16.839 1.00 . A A . 458 ARG C 1 1
8 10715 1 1 10 ARG CA C -19.484 0.736 -17.829 1.00 . A A . 458 ARG CA 1 1
8 10716 1 1 10 ARG CB C -19.615 -0.724 -18.287 1.00 . A A . 458 ARG CB 1 1
8 10717 1 1 10 ARG CD C -21.662 -0.554 -19.763 1.00 . A A . 458 ARG CD 1 1
8 10718 1 1 10 ARG CG C -21.045 -1.198 -18.535 1.00 . A A . 458 ARG CG 1 1
8 10719 1 1 10 ARG CZ C -23.427 -1.560 -21.165 1.00 . A A . 458 ARG CZ 1 1
8 10720 1 1 10 ARG H H -17.859 0.342 -16.531 1.00 . A A . 458 ARG H 1 1
8 10721 1 1 10 ARG HA H -19.566 1.384 -18.688 1.00 . A A . 458 ARG HA 1 1
8 10722 1 1 10 ARG HB2 H -19.062 -0.844 -19.207 1.00 . A A . 458 ARG HB2 1 1
8 10723 1 1 10 ARG HB3 H -19.176 -1.359 -17.537 1.00 . A A . 458 ARG HB3 1 1
8 10724 1 1 10 ARG HD2 H -21.689 0.517 -19.618 1.00 . A A . 458 ARG HD2 1 1
8 10725 1 1 10 ARG HD3 H -21.048 -0.786 -20.621 1.00 . A A . 458 ARG HD3 1 1
8 10726 1 1 10 ARG HE H -23.675 -0.945 -19.270 1.00 . A A . 458 ARG HE 1 1
8 10727 1 1 10 ARG HG2 H -21.037 -2.268 -18.675 1.00 . A A . 458 ARG HG2 1 1
8 10728 1 1 10 ARG HG3 H -21.646 -0.953 -17.672 1.00 . A A . 458 ARG HG3 1 1
8 10729 1 1 10 ARG HH11 H -21.601 -1.461 -22.043 1.00 . A A . 458 ARG HH11 1 1
8 10730 1 1 10 ARG HH12 H -22.867 -2.117 -23.032 1.00 . A A . 458 ARG HH12 1 1
8 10731 1 1 10 ARG HH21 H -25.357 -1.822 -20.574 1.00 . A A . 458 ARG HH21 1 1
8 10732 1 1 10 ARG HH22 H -24.985 -2.333 -22.199 1.00 . A A . 458 ARG HH22 1 1
8 10733 1 1 10 ARG N N -18.177 0.959 -17.223 1.00 . A A . 458 ARG N 1 1
8 10734 1 1 10 ARG NE N -23.023 -1.033 -20.008 1.00 . A A . 458 ARG NE 1 1
8 10735 1 1 10 ARG NH1 N -22.563 -1.726 -22.158 1.00 . A A . 458 ARG NH1 1 1
8 10736 1 1 10 ARG NH2 N -24.686 -1.935 -21.329 1.00 . A A . 458 ARG NH2 1 1
8 10737 1 1 10 ARG O O -20.723 0.443 -15.799 1.00 . A A . 458 ARG O 1 1
8 10738 1 1 11 PRO C C -23.601 1.474 -16.307 1.00 . A A . 459 PRO C 1 1
8 10739 1 1 11 PRO CA C -22.509 2.536 -16.312 1.00 . A A . 459 PRO CA 1 1
8 10740 1 1 11 PRO CB C -23.013 3.819 -16.979 1.00 . A A . 459 PRO CB 1 1
8 10741 1 1 11 PRO CD C -21.226 2.996 -18.329 1.00 . A A . 459 PRO CD 1 1
8 10742 1 1 11 PRO CG C -22.535 3.730 -18.386 1.00 . A A . 459 PRO CG 1 1
8 10743 1 1 11 PRO HA H -22.205 2.747 -15.296 1.00 . A A . 459 PRO HA 1 1
8 10744 1 1 11 PRO HB2 H -24.091 3.854 -16.928 1.00 . A A . 459 PRO HB2 1 1
8 10745 1 1 11 PRO HB3 H -22.595 4.678 -16.475 1.00 . A A . 459 PRO HB3 1 1
8 10746 1 1 11 PRO HD2 H -21.083 2.406 -19.222 1.00 . A A . 459 PRO HD2 1 1
8 10747 1 1 11 PRO HD3 H -20.409 3.691 -18.197 1.00 . A A . 459 PRO HD3 1 1
8 10748 1 1 11 PRO HG2 H -23.249 3.182 -18.984 1.00 . A A . 459 PRO HG2 1 1
8 10749 1 1 11 PRO HG3 H -22.391 4.723 -18.788 1.00 . A A . 459 PRO HG3 1 1
8 10750 1 1 11 PRO N N -21.374 2.133 -17.145 1.00 . A A . 459 PRO N 1 1
8 10751 1 1 11 PRO O O -23.683 0.648 -17.220 1.00 . A A . 459 PRO O 1 1
8 10752 1 1 12 LEU C C -26.618 0.809 -16.145 1.00 . A A . 460 LEU C 1 1
8 10753 1 1 12 LEU CA C -25.503 0.527 -15.146 1.00 . A A . 460 LEU CA 1 1
8 10754 1 1 12 LEU CB C -26.045 0.518 -13.714 1.00 . A A . 460 LEU CB 1 1
8 10755 1 1 12 LEU CD1 C -23.814 -0.164 -12.734 1.00 . A A . 460 LEU CD1 1 1
8 10756 1 1 12 LEU CD2 C -25.874 -0.239 -11.328 1.00 . A A . 460 LEU CD2 1 1
8 10757 1 1 12 LEU CG C -25.316 -0.414 -12.733 1.00 . A A . 460 LEU CG 1 1
8 10758 1 1 12 LEU H H -24.348 2.212 -14.610 1.00 . A A . 460 LEU H 1 1
8 10759 1 1 12 LEU HA H -25.086 -0.445 -15.366 1.00 . A A . 460 LEU HA 1 1
8 10760 1 1 12 LEU HB2 H -25.988 1.526 -13.328 1.00 . A A . 460 LEU HB2 1 1
8 10761 1 1 12 LEU HB3 H -27.083 0.224 -13.749 1.00 . A A . 460 LEU HB3 1 1
8 10762 1 1 12 LEU HD11 H -23.420 -0.333 -13.726 1.00 . A A . 460 LEU HD11 1 1
8 10763 1 1 12 LEU HD12 H -23.335 -0.838 -12.039 1.00 . A A . 460 LEU HD12 1 1
8 10764 1 1 12 LEU HD13 H -23.618 0.855 -12.439 1.00 . A A . 460 LEU HD13 1 1
8 10765 1 1 12 LEU HD21 H -25.313 -0.854 -10.640 1.00 . A A . 460 LEU HD21 1 1
8 10766 1 1 12 LEU HD22 H -26.912 -0.539 -11.313 1.00 . A A . 460 LEU HD22 1 1
8 10767 1 1 12 LEU HD23 H -25.794 0.797 -11.035 1.00 . A A . 460 LEU HD23 1 1
8 10768 1 1 12 LEU HG H -25.482 -1.439 -13.032 1.00 . A A . 460 LEU HG 1 1
8 10769 1 1 12 LEU N N -24.436 1.503 -15.283 1.00 . A A . 460 LEU N 1 1
8 10770 1 1 12 LEU O O -26.735 1.923 -16.663 1.00 . A A . 460 LEU O 1 1
8 10771 1 1 13 GLU C C -29.527 0.912 -17.107 1.00 . A A . 461 GLU C 1 1
8 10772 1 1 13 GLU CA C -28.457 -0.128 -17.431 1.00 . A A . 461 GLU CA 1 1
8 10773 1 1 13 GLU CB C -29.089 -1.499 -17.631 1.00 . A A . 461 GLU CB 1 1
8 10774 1 1 13 GLU CD C -27.163 -2.181 -19.128 1.00 . A A . 461 GLU CD 1 1
8 10775 1 1 13 GLU CG C -28.663 -2.183 -18.920 1.00 . A A . 461 GLU CG 1 1
8 10776 1 1 13 GLU H H -27.336 -1.028 -15.887 1.00 . A A . 461 GLU H 1 1
8 10777 1 1 13 GLU HA H -27.970 0.161 -18.349 1.00 . A A . 461 GLU HA 1 1
8 10778 1 1 13 GLU HB2 H -28.813 -2.133 -16.802 1.00 . A A . 461 GLU HB2 1 1
8 10779 1 1 13 GLU HB3 H -30.161 -1.384 -17.643 1.00 . A A . 461 GLU HB3 1 1
8 10780 1 1 13 GLU HG2 H -29.003 -3.207 -18.897 1.00 . A A . 461 GLU HG2 1 1
8 10781 1 1 13 GLU HG3 H -29.126 -1.671 -19.750 1.00 . A A . 461 GLU HG3 1 1
8 10782 1 1 13 GLU N N -27.432 -0.202 -16.401 1.00 . A A . 461 GLU N 1 1
8 10783 1 1 13 GLU O O -29.875 1.138 -15.947 1.00 . A A . 461 GLU O 1 1
8 10784 1 1 13 GLU OE1 O -26.491 -3.131 -18.678 1.00 . A A . 461 GLU OE1 1 1
8 10785 1 1 13 GLU OE2 O -26.656 -1.235 -19.767 1.00 . A A . 461 GLU OE2 1 1
8 10786 1 1 14 ASP C C -32.403 2.298 -18.318 1.00 . A A . 462 ASP C 1 1
8 10787 1 1 14 ASP CA C -30.947 2.670 -18.053 1.00 . A A . 462 ASP CA 1 1
8 10788 1 1 14 ASP CB C -30.521 3.770 -19.028 1.00 . A A . 462 ASP CB 1 1
8 10789 1 1 14 ASP CG C -30.751 3.390 -20.479 1.00 . A A . 462 ASP CG 1 1
8 10790 1 1 14 ASP H H -29.814 1.201 -19.059 1.00 . A A . 462 ASP H 1 1
8 10791 1 1 14 ASP HA H -30.868 3.053 -17.047 1.00 . A A . 462 ASP HA 1 1
8 10792 1 1 14 ASP HB2 H -31.086 4.666 -18.818 1.00 . A A . 462 ASP HB2 1 1
8 10793 1 1 14 ASP HB3 H -29.470 3.973 -18.890 1.00 . A A . 462 ASP HB3 1 1
8 10794 1 1 14 ASP N N -30.049 1.525 -18.162 1.00 . A A . 462 ASP N 1 1
8 10795 1 1 14 ASP O O -33.263 3.176 -18.378 1.00 . A A . 462 ASP O 1 1
8 10796 1 1 14 ASP OD1 O -30.010 2.529 -21.000 1.00 . A A . 462 ASP OD1 1 1
8 10797 1 1 14 ASP OD2 O -31.670 3.954 -21.110 1.00 . A A . 462 ASP OD2 1 1
8 10798 1 1 15 GLN C C -34.738 -0.316 -18.019 1.00 . A A . 463 GLN C 1 1
8 10799 1 1 15 GLN CA C -34.011 0.627 -18.972 1.00 . A A . 463 GLN CA 1 1
8 10800 1 1 15 GLN CB C -33.882 -0.011 -20.367 1.00 . A A . 463 GLN CB 1 1
8 10801 1 1 15 GLN CD C -32.243 -1.919 -19.894 1.00 . A A . 463 GLN CD 1 1
8 10802 1 1 15 GLN CG C -33.625 -1.518 -20.381 1.00 . A A . 463 GLN CG 1 1
8 10803 1 1 15 GLN H H -32.053 0.328 -18.207 1.00 . A A . 463 GLN H 1 1
8 10804 1 1 15 GLN HA H -34.597 1.530 -19.064 1.00 . A A . 463 GLN HA 1 1
8 10805 1 1 15 GLN HB2 H -34.794 0.176 -20.912 1.00 . A A . 463 GLN HB2 1 1
8 10806 1 1 15 GLN HB3 H -33.067 0.472 -20.887 1.00 . A A . 463 GLN HB3 1 1
8 10807 1 1 15 GLN HE21 H -32.934 -2.211 -18.050 1.00 . A A . 463 GLN HE21 1 1
8 10808 1 1 15 GLN HE22 H -31.251 -2.551 -18.290 1.00 . A A . 463 GLN HE22 1 1
8 10809 1 1 15 GLN HG2 H -34.357 -1.994 -19.748 1.00 . A A . 463 GLN HG2 1 1
8 10810 1 1 15 GLN HG3 H -33.749 -1.875 -21.394 1.00 . A A . 463 GLN HG3 1 1
8 10811 1 1 15 GLN N N -32.704 1.014 -18.458 1.00 . A A . 463 GLN N 1 1
8 10812 1 1 15 GLN NE2 N -32.128 -2.251 -18.615 1.00 . A A . 463 GLN NE2 1 1
8 10813 1 1 15 GLN O O -34.123 -1.028 -17.222 1.00 . A A . 463 GLN O 1 1
8 10814 1 1 15 GLN OE1 O -31.290 -1.955 -20.669 1.00 . A A . 463 GLN OE1 1 1
8 10815 1 1 16 LEU C C -37.771 -2.027 -17.782 1.00 . A A . 464 LEU C 1 1
8 10816 1 1 16 LEU CA C -36.922 -0.935 -17.137 1.00 . A A . 464 LEU CA 1 1
8 10817 1 1 16 LEU CB C -37.815 0.106 -16.435 1.00 . A A . 464 LEU CB 1 1
8 10818 1 1 16 LEU CD1 C -39.821 1.617 -16.394 1.00 . A A . 464 LEU CD1 1 1
8 10819 1 1 16 LEU CD2 C -38.331 1.658 -18.376 1.00 . A A . 464 LEU CD2 1 1
8 10820 1 1 16 LEU CG C -38.916 0.779 -17.281 1.00 . A A . 464 LEU CG 1 1
8 10821 1 1 16 LEU H H -36.466 0.161 -18.877 1.00 . A A . 464 LEU H 1 1
8 10822 1 1 16 LEU HA H -36.286 -1.396 -16.397 1.00 . A A . 464 LEU HA 1 1
8 10823 1 1 16 LEU HB2 H -38.294 -0.380 -15.599 1.00 . A A . 464 LEU HB2 1 1
8 10824 1 1 16 LEU HB3 H -37.172 0.883 -16.049 1.00 . A A . 464 LEU HB3 1 1
8 10825 1 1 16 LEU HD11 H -40.248 0.992 -15.624 1.00 . A A . 464 LEU HD11 1 1
8 10826 1 1 16 LEU HD12 H -40.614 2.044 -16.991 1.00 . A A . 464 LEU HD12 1 1
8 10827 1 1 16 LEU HD13 H -39.246 2.409 -15.938 1.00 . A A . 464 LEU HD13 1 1
8 10828 1 1 16 LEU HD21 H -37.530 2.257 -17.969 1.00 . A A . 464 LEU HD21 1 1
8 10829 1 1 16 LEU HD22 H -39.103 2.307 -18.761 1.00 . A A . 464 LEU HD22 1 1
8 10830 1 1 16 LEU HD23 H -37.953 1.040 -19.174 1.00 . A A . 464 LEU HD23 1 1
8 10831 1 1 16 LEU HG H -39.521 0.015 -17.750 1.00 . A A . 464 LEU HG 1 1
8 10832 1 1 16 LEU N N -36.058 -0.290 -18.111 1.00 . A A . 464 LEU N 1 1
8 10833 1 1 16 LEU O O -38.177 -1.911 -18.940 1.00 . A A . 464 LEU O 1 1
8 10834 1 1 17 VAL C C -40.037 -4.490 -16.741 1.00 . A A . 465 VAL C 1 1
8 10835 1 1 17 VAL CA C -38.758 -4.242 -17.539 1.00 . A A . 465 VAL CA 1 1
8 10836 1 1 17 VAL CB C -37.893 -5.523 -17.517 1.00 . A A . 465 VAL CB 1 1
8 10837 1 1 17 VAL CG1 C -36.710 -5.396 -18.467 1.00 . A A . 465 VAL CG1 1 1
8 10838 1 1 17 VAL CG2 C -37.414 -5.823 -16.103 1.00 . A A . 465 VAL CG2 1 1
8 10839 1 1 17 VAL H H -37.724 -3.098 -16.095 1.00 . A A . 465 VAL H 1 1
8 10840 1 1 17 VAL HA H -39.024 -4.033 -18.565 1.00 . A A . 465 VAL HA 1 1
8 10841 1 1 17 VAL HB H -38.506 -6.350 -17.849 1.00 . A A . 465 VAL HB 1 1
8 10842 1 1 17 VAL HG11 H -37.068 -5.194 -19.464 1.00 . A A . 465 VAL HG11 1 1
8 10843 1 1 17 VAL HG12 H -36.149 -6.318 -18.467 1.00 . A A . 465 VAL HG12 1 1
8 10844 1 1 17 VAL HG13 H -36.072 -4.587 -18.142 1.00 . A A . 465 VAL HG13 1 1
8 10845 1 1 17 VAL HG21 H -36.813 -6.721 -16.109 1.00 . A A . 465 VAL HG21 1 1
8 10846 1 1 17 VAL HG22 H -38.266 -5.965 -15.455 1.00 . A A . 465 VAL HG22 1 1
8 10847 1 1 17 VAL HG23 H -36.821 -4.996 -15.741 1.00 . A A . 465 VAL HG23 1 1
8 10848 1 1 17 VAL N N -38.024 -3.092 -17.027 1.00 . A A . 465 VAL N 1 1
8 10849 1 1 17 VAL O O -40.323 -3.794 -15.767 1.00 . A A . 465 VAL O 1 1
8 10850 1 1 18 MET C C -41.903 -7.151 -15.753 1.00 . A A . 466 MET C 1 1
8 10851 1 1 18 MET CA C -42.054 -5.834 -16.510 1.00 . A A . 466 MET CA 1 1
8 10852 1 1 18 MET CB C -43.192 -5.950 -17.532 1.00 . A A . 466 MET CB 1 1
8 10853 1 1 18 MET CE C -42.797 -2.759 -20.206 1.00 . A A . 466 MET CE 1 1
8 10854 1 1 18 MET CG C -43.469 -4.672 -18.314 1.00 . A A . 466 MET CG 1 1
8 10855 1 1 18 MET H H -40.523 -5.988 -17.954 1.00 . A A . 466 MET H 1 1
8 10856 1 1 18 MET HA H -42.290 -5.051 -15.806 1.00 . A A . 466 MET HA 1 1
8 10857 1 1 18 MET HB2 H -42.944 -6.726 -18.240 1.00 . A A . 466 MET HB2 1 1
8 10858 1 1 18 MET HB3 H -44.096 -6.229 -17.012 1.00 . A A . 466 MET HB3 1 1
8 10859 1 1 18 MET HE1 H -42.842 -2.020 -19.420 1.00 . A A . 466 MET HE1 1 1
8 10860 1 1 18 MET HE2 H -43.783 -2.904 -20.621 1.00 . A A . 466 MET HE2 1 1
8 10861 1 1 18 MET HE3 H -42.126 -2.419 -20.981 1.00 . A A . 466 MET HE3 1 1
8 10862 1 1 18 MET HG2 H -44.415 -4.779 -18.824 1.00 . A A . 466 MET HG2 1 1
8 10863 1 1 18 MET HG3 H -43.528 -3.846 -17.619 1.00 . A A . 466 MET HG3 1 1
8 10864 1 1 18 MET N N -40.803 -5.481 -17.169 1.00 . A A . 466 MET N 1 1
8 10865 1 1 18 MET O O -40.884 -7.830 -15.880 1.00 . A A . 466 MET O 1 1
8 10866 1 1 18 MET SD S -42.195 -4.307 -19.541 1.00 . A A . 466 MET SD 1 1
8 10867 1 1 19 VAL C C -42.792 -9.964 -15.063 1.00 . A A . 467 VAL C 1 1
8 10868 1 1 19 VAL CA C -42.892 -8.728 -14.172 1.00 . A A . 467 VAL CA 1 1
8 10869 1 1 19 VAL CB C -44.150 -8.853 -13.283 1.00 . A A . 467 VAL CB 1 1
8 10870 1 1 19 VAL CG1 C -44.052 -10.067 -12.368 1.00 . A A . 467 VAL CG1 1 1
8 10871 1 1 19 VAL CG2 C -44.361 -7.588 -12.469 1.00 . A A . 467 VAL CG2 1 1
8 10872 1 1 19 VAL H H -43.715 -6.931 -14.933 1.00 . A A . 467 VAL H 1 1
8 10873 1 1 19 VAL HA H -42.023 -8.686 -13.530 1.00 . A A . 467 VAL HA 1 1
8 10874 1 1 19 VAL HB H -45.007 -8.986 -13.926 1.00 . A A . 467 VAL HB 1 1
8 10875 1 1 19 VAL HG11 H -43.950 -10.962 -12.965 1.00 . A A . 467 VAL HG11 1 1
8 10876 1 1 19 VAL HG12 H -44.945 -10.137 -11.765 1.00 . A A . 467 VAL HG12 1 1
8 10877 1 1 19 VAL HG13 H -43.191 -9.964 -11.723 1.00 . A A . 467 VAL HG13 1 1
8 10878 1 1 19 VAL HG21 H -43.498 -7.414 -11.844 1.00 . A A . 467 VAL HG21 1 1
8 10879 1 1 19 VAL HG22 H -45.238 -7.701 -11.849 1.00 . A A . 467 VAL HG22 1 1
8 10880 1 1 19 VAL HG23 H -44.499 -6.748 -13.135 1.00 . A A . 467 VAL HG23 1 1
8 10881 1 1 19 VAL N N -42.920 -7.506 -14.973 1.00 . A A . 467 VAL N 1 1
8 10882 1 1 19 VAL O O -43.548 -10.110 -16.026 1.00 . A A . 467 VAL O 1 1
8 10883 1 1 20 GLY C C -40.726 -11.924 -16.649 1.00 . A A . 468 GLY C 1 1
8 10884 1 1 20 GLY CA C -41.693 -12.070 -15.495 1.00 . A A . 468 GLY CA 1 1
8 10885 1 1 20 GLY H H -41.263 -10.657 -13.979 1.00 . A A . 468 GLY H 1 1
8 10886 1 1 20 GLY HA2 H -41.329 -12.842 -14.832 1.00 . A A . 468 GLY HA2 1 1
8 10887 1 1 20 GLY HA3 H -42.656 -12.369 -15.882 1.00 . A A . 468 GLY HA3 1 1
8 10888 1 1 20 GLY N N -41.851 -10.842 -14.741 1.00 . A A . 468 GLY N 1 1
8 10889 1 1 20 GLY O O -40.589 -12.830 -17.472 1.00 . A A . 468 GLY O 1 1
8 10890 1 1 21 GLN C C -37.697 -10.334 -17.164 1.00 . A A . 469 GLN C 1 1
8 10891 1 1 21 GLN CA C -39.080 -10.546 -17.766 1.00 . A A . 469 GLN CA 1 1
8 10892 1 1 21 GLN CB C -39.489 -9.344 -18.622 1.00 . A A . 469 GLN CB 1 1
8 10893 1 1 21 GLN CD C -38.988 -7.924 -20.654 1.00 . A A . 469 GLN CD 1 1
8 10894 1 1 21 GLN CG C -38.488 -9.004 -19.717 1.00 . A A . 469 GLN CG 1 1
8 10895 1 1 21 GLN H H -40.229 -10.083 -16.056 1.00 . A A . 469 GLN H 1 1
8 10896 1 1 21 GLN HA H -39.050 -11.425 -18.391 1.00 . A A . 469 GLN HA 1 1
8 10897 1 1 21 GLN HB2 H -40.441 -9.556 -19.088 1.00 . A A . 469 GLN HB2 1 1
8 10898 1 1 21 GLN HB3 H -39.596 -8.480 -17.983 1.00 . A A . 469 GLN HB3 1 1
8 10899 1 1 21 GLN HE21 H -40.152 -7.193 -19.228 1.00 . A A . 469 GLN HE21 1 1
8 10900 1 1 21 GLN HE22 H -40.214 -6.362 -20.741 1.00 . A A . 469 GLN HE22 1 1
8 10901 1 1 21 GLN HG2 H -37.575 -8.661 -19.257 1.00 . A A . 469 GLN HG2 1 1
8 10902 1 1 21 GLN HG3 H -38.287 -9.897 -20.291 1.00 . A A . 469 GLN HG3 1 1
8 10903 1 1 21 GLN N N -40.059 -10.783 -16.721 1.00 . A A . 469 GLN N 1 1
8 10904 1 1 21 GLN NE2 N -39.873 -7.073 -20.156 1.00 . A A . 469 GLN NE2 1 1
8 10905 1 1 21 GLN O O -37.549 -9.667 -16.138 1.00 . A A . 469 GLN O 1 1
8 10906 1 1 21 GLN OE1 O -38.606 -7.874 -21.821 1.00 . A A . 469 GLN OE1 1 1
8 10907 1 1 22 ARG C C -34.669 -9.513 -17.785 1.00 . A A . 470 ARG C 1 1
8 10908 1 1 22 ARG CA C -35.319 -10.822 -17.340 1.00 . A A . 470 ARG CA 1 1
8 10909 1 1 22 ARG CB C -34.498 -12.034 -17.820 1.00 . A A . 470 ARG CB 1 1
8 10910 1 1 22 ARG CD C -34.385 -11.489 -20.293 1.00 . A A . 470 ARG CD 1 1
8 10911 1 1 22 ARG CG C -34.812 -12.499 -19.240 1.00 . A A . 470 ARG CG 1 1
8 10912 1 1 22 ARG CZ C -32.233 -10.380 -20.784 1.00 . A A . 470 ARG CZ 1 1
8 10913 1 1 22 ARG H H -36.890 -11.427 -18.616 1.00 . A A . 470 ARG H 1 1
8 10914 1 1 22 ARG HA H -35.345 -10.834 -16.260 1.00 . A A . 470 ARG HA 1 1
8 10915 1 1 22 ARG HB2 H -33.450 -11.779 -17.776 1.00 . A A . 470 ARG HB2 1 1
8 10916 1 1 22 ARG HB3 H -34.681 -12.860 -17.147 1.00 . A A . 470 ARG HB3 1 1
8 10917 1 1 22 ARG HD2 H -34.860 -11.745 -21.228 1.00 . A A . 470 ARG HD2 1 1
8 10918 1 1 22 ARG HD3 H -34.710 -10.506 -19.984 1.00 . A A . 470 ARG HD3 1 1
8 10919 1 1 22 ARG HE H -32.466 -12.344 -20.430 1.00 . A A . 470 ARG HE 1 1
8 10920 1 1 22 ARG HG2 H -34.288 -13.425 -19.422 1.00 . A A . 470 ARG HG2 1 1
8 10921 1 1 22 ARG HG3 H -35.875 -12.669 -19.324 1.00 . A A . 470 ARG HG3 1 1
8 10922 1 1 22 ARG HH11 H -33.781 -9.097 -20.532 1.00 . A A . 470 ARG HH11 1 1
8 10923 1 1 22 ARG HH12 H -32.275 -8.363 -21.000 1.00 . A A . 470 ARG HH12 1 1
8 10924 1 1 22 ARG HH21 H -30.490 -11.382 -21.071 1.00 . A A . 470 ARG HH21 1 1
8 10925 1 1 22 ARG HH22 H -30.406 -9.659 -21.290 1.00 . A A . 470 ARG HH22 1 1
8 10926 1 1 22 ARG N N -36.696 -10.918 -17.805 1.00 . A A . 470 ARG N 1 1
8 10927 1 1 22 ARG NE N -32.937 -11.471 -20.487 1.00 . A A . 470 ARG NE 1 1
8 10928 1 1 22 ARG NH1 N -32.811 -9.186 -20.769 1.00 . A A . 470 ARG NH1 1 1
8 10929 1 1 22 ARG NH2 N -30.941 -10.481 -21.071 1.00 . A A . 470 ARG NH2 1 1
8 10930 1 1 22 ARG O O -35.059 -8.921 -18.795 1.00 . A A . 470 ARG O 1 1
8 10931 1 1 23 VAL C C -31.493 -7.964 -16.933 1.00 . A A . 471 VAL C 1 1
8 10932 1 1 23 VAL CA C -32.961 -7.841 -17.337 1.00 . A A . 471 VAL CA 1 1
8 10933 1 1 23 VAL CB C -33.601 -6.609 -16.645 1.00 . A A . 471 VAL CB 1 1
8 10934 1 1 23 VAL CG1 C -33.628 -6.771 -15.132 1.00 . A A . 471 VAL CG1 1 1
8 10935 1 1 23 VAL CG2 C -32.881 -5.325 -17.042 1.00 . A A . 471 VAL CG2 1 1
8 10936 1 1 23 VAL H H -33.433 -9.574 -16.218 1.00 . A A . 471 VAL H 1 1
8 10937 1 1 23 VAL HA H -33.015 -7.693 -18.407 1.00 . A A . 471 VAL HA 1 1
8 10938 1 1 23 VAL HB H -34.622 -6.534 -16.980 1.00 . A A . 471 VAL HB 1 1
8 10939 1 1 23 VAL HG11 H -32.617 -6.820 -14.754 1.00 . A A . 471 VAL HG11 1 1
8 10940 1 1 23 VAL HG12 H -34.152 -7.681 -14.878 1.00 . A A . 471 VAL HG12 1 1
8 10941 1 1 23 VAL HG13 H -34.138 -5.928 -14.689 1.00 . A A . 471 VAL HG13 1 1
8 10942 1 1 23 VAL HG21 H -31.842 -5.389 -16.755 1.00 . A A . 471 VAL HG21 1 1
8 10943 1 1 23 VAL HG22 H -33.342 -4.485 -16.543 1.00 . A A . 471 VAL HG22 1 1
8 10944 1 1 23 VAL HG23 H -32.951 -5.190 -18.112 1.00 . A A . 471 VAL HG23 1 1
8 10945 1 1 23 VAL N N -33.683 -9.065 -17.021 1.00 . A A . 471 VAL N 1 1
8 10946 1 1 23 VAL O O -31.179 -8.398 -15.823 1.00 . A A . 471 VAL O 1 1
8 10947 1 1 24 GLU C C -28.672 -6.235 -17.226 1.00 . A A . 472 GLU C 1 1
8 10948 1 1 24 GLU CA C -29.173 -7.627 -17.557 1.00 . A A . 472 GLU CA 1 1
8 10949 1 1 24 GLU CB C -28.366 -8.162 -18.740 1.00 . A A . 472 GLU CB 1 1
8 10950 1 1 24 GLU CD C -27.501 -10.161 -19.993 1.00 . A A . 472 GLU CD 1 1
8 10951 1 1 24 GLU CG C -28.490 -9.656 -18.966 1.00 . A A . 472 GLU CG 1 1
8 10952 1 1 24 GLU H H -30.902 -7.329 -18.735 1.00 . A A . 472 GLU H 1 1
8 10953 1 1 24 GLU HA H -29.014 -8.269 -16.704 1.00 . A A . 472 GLU HA 1 1
8 10954 1 1 24 GLU HB2 H -28.696 -7.659 -19.637 1.00 . A A . 472 GLU HB2 1 1
8 10955 1 1 24 GLU HB3 H -27.324 -7.931 -18.575 1.00 . A A . 472 GLU HB3 1 1
8 10956 1 1 24 GLU HG2 H -28.308 -10.166 -18.032 1.00 . A A . 472 GLU HG2 1 1
8 10957 1 1 24 GLU HG3 H -29.490 -9.877 -19.309 1.00 . A A . 472 GLU HG3 1 1
8 10958 1 1 24 GLU N N -30.598 -7.612 -17.846 1.00 . A A . 472 GLU N 1 1
8 10959 1 1 24 GLU O O -28.914 -5.286 -17.970 1.00 . A A . 472 GLU O 1 1
8 10960 1 1 24 GLU OE1 O -27.755 -10.000 -21.203 1.00 . A A . 472 GLU OE1 1 1
8 10961 1 1 24 GLU OE2 O -26.456 -10.715 -19.596 1.00 . A A . 472 GLU OE2 1 1
8 10962 1 1 25 PHE C C -25.747 -5.236 -15.930 1.00 . A A . 473 PHE C 1 1
8 10963 1 1 25 PHE CA C -27.230 -4.920 -15.796 1.00 . A A . 473 PHE CA 1 1
8 10964 1 1 25 PHE CB C -27.526 -4.433 -14.372 1.00 . A A . 473 PHE CB 1 1
8 10965 1 1 25 PHE CD1 C -29.203 -2.570 -14.420 1.00 . A A . 473 PHE CD1 1 1
8 10966 1 1 25 PHE CD2 C -29.923 -4.721 -13.690 1.00 . A A . 473 PHE CD2 1 1
8 10967 1 1 25 PHE CE1 C -30.474 -2.069 -14.216 1.00 . A A . 473 PHE CE1 1 1
8 10968 1 1 25 PHE CE2 C -31.196 -4.226 -13.480 1.00 . A A . 473 PHE CE2 1 1
8 10969 1 1 25 PHE CG C -28.914 -3.899 -14.164 1.00 . A A . 473 PHE CG 1 1
8 10970 1 1 25 PHE CZ C -31.472 -2.897 -13.744 1.00 . A A . 473 PHE CZ 1 1
8 10971 1 1 25 PHE H H -27.998 -6.862 -15.460 1.00 . A A . 473 PHE H 1 1
8 10972 1 1 25 PHE HA H -27.498 -4.152 -16.506 1.00 . A A . 473 PHE HA 1 1
8 10973 1 1 25 PHE HB2 H -27.393 -5.254 -13.692 1.00 . A A . 473 PHE HB2 1 1
8 10974 1 1 25 PHE HB3 H -26.828 -3.649 -14.119 1.00 . A A . 473 PHE HB3 1 1
8 10975 1 1 25 PHE HD1 H -28.424 -1.921 -14.789 1.00 . A A . 473 PHE HD1 1 1
8 10976 1 1 25 PHE HD2 H -29.708 -5.760 -13.485 1.00 . A A . 473 PHE HD2 1 1
8 10977 1 1 25 PHE HE1 H -30.686 -1.029 -14.424 1.00 . A A . 473 PHE HE1 1 1
8 10978 1 1 25 PHE HE2 H -31.974 -4.875 -13.109 1.00 . A A . 473 PHE HE2 1 1
8 10979 1 1 25 PHE HZ H -32.466 -2.508 -13.581 1.00 . A A . 473 PHE HZ 1 1
8 10980 1 1 25 PHE N N -27.989 -6.118 -16.105 1.00 . A A . 473 PHE N 1 1
8 10981 1 1 25 PHE O O -25.205 -6.027 -15.151 1.00 . A A . 473 PHE O 1 1
8 10982 1 1 26 GLU C C -22.853 -3.785 -16.470 1.00 . A A . 474 GLU C 1 1
8 10983 1 1 26 GLU CA C -23.672 -4.889 -17.114 1.00 . A A . 474 GLU CA 1 1
8 10984 1 1 26 GLU CB C -23.310 -5.008 -18.601 1.00 . A A . 474 GLU CB 1 1
8 10985 1 1 26 GLU CD C -21.449 -5.436 -20.283 1.00 . A A . 474 GLU CD 1 1
8 10986 1 1 26 GLU CG C -21.820 -5.246 -18.828 1.00 . A A . 474 GLU CG 1 1
8 10987 1 1 26 GLU H H -25.576 -4.042 -17.534 1.00 . A A . 474 GLU H 1 1
8 10988 1 1 26 GLU HA H -23.431 -5.821 -16.624 1.00 . A A . 474 GLU HA 1 1
8 10989 1 1 26 GLU HB2 H -23.859 -5.833 -19.031 1.00 . A A . 474 GLU HB2 1 1
8 10990 1 1 26 GLU HB3 H -23.590 -4.095 -19.104 1.00 . A A . 474 GLU HB3 1 1
8 10991 1 1 26 GLU HG2 H -21.276 -4.394 -18.449 1.00 . A A . 474 GLU HG2 1 1
8 10992 1 1 26 GLU HG3 H -21.525 -6.129 -18.279 1.00 . A A . 474 GLU HG3 1 1
8 10993 1 1 26 GLU N N -25.093 -4.652 -16.920 1.00 . A A . 474 GLU N 1 1
8 10994 1 1 26 GLU O O -23.215 -2.610 -16.520 1.00 . A A . 474 GLU O 1 1
8 10995 1 1 26 GLU OE1 O -21.338 -4.433 -21.012 1.00 . A A . 474 GLU OE1 1 1
8 10996 1 1 26 GLU OE2 O -21.238 -6.595 -20.698 1.00 . A A . 474 GLU OE2 1 1
8 10997 1 1 27 CYS C C -19.398 -3.679 -15.538 1.00 . A A . 475 CYS C 1 1
8 10998 1 1 27 CYS CA C -20.828 -3.240 -15.259 1.00 . A A . 475 CYS CA 1 1
8 10999 1 1 27 CYS CB C -21.075 -3.143 -13.754 1.00 . A A . 475 CYS CB 1 1
8 11000 1 1 27 CYS H H -21.555 -5.138 -15.803 1.00 . A A . 475 CYS H 1 1
8 11001 1 1 27 CYS HA H -20.994 -2.273 -15.710 1.00 . A A . 475 CYS HA 1 1
8 11002 1 1 27 CYS HB2 H -20.285 -2.561 -13.304 1.00 . A A . 475 CYS HB2 1 1
8 11003 1 1 27 CYS HB3 H -22.020 -2.649 -13.584 1.00 . A A . 475 CYS HB3 1 1
8 11004 1 1 27 CYS HG H -22.310 -5.291 -13.160 1.00 . A A . 475 CYS HG 1 1
8 11005 1 1 27 CYS N N -21.754 -4.179 -15.856 1.00 . A A . 475 CYS N 1 1
8 11006 1 1 27 CYS O O -19.078 -4.867 -15.461 1.00 . A A . 475 CYS O 1 1
8 11007 1 1 27 CYS SG S -21.127 -4.744 -12.913 1.00 . A A . 475 CYS SG 1 1
8 11008 1 1 28 GLU C C -16.275 -2.268 -15.175 1.00 . A A . 476 GLU C 1 1
8 11009 1 1 28 GLU CA C -17.151 -3.023 -16.148 1.00 . A A . 476 GLU CA 1 1
8 11010 1 1 28 GLU CB C -16.767 -2.651 -17.579 1.00 . A A . 476 GLU CB 1 1
8 11011 1 1 28 GLU CD C -16.921 -3.195 -20.029 1.00 . A A . 476 GLU CD 1 1
8 11012 1 1 28 GLU CG C -17.452 -3.488 -18.642 1.00 . A A . 476 GLU CG 1 1
8 11013 1 1 28 GLU H H -18.855 -1.802 -15.909 1.00 . A A . 476 GLU H 1 1
8 11014 1 1 28 GLU HA H -16.999 -4.082 -16.005 1.00 . A A . 476 GLU HA 1 1
8 11015 1 1 28 GLU HB2 H -17.026 -1.617 -17.749 1.00 . A A . 476 GLU HB2 1 1
8 11016 1 1 28 GLU HB3 H -15.699 -2.767 -17.694 1.00 . A A . 476 GLU HB3 1 1
8 11017 1 1 28 GLU HG2 H -17.290 -4.533 -18.423 1.00 . A A . 476 GLU HG2 1 1
8 11018 1 1 28 GLU HG3 H -18.510 -3.275 -18.624 1.00 . A A . 476 GLU HG3 1 1
8 11019 1 1 28 GLU N N -18.546 -2.729 -15.874 1.00 . A A . 476 GLU N 1 1
8 11020 1 1 28 GLU O O -16.540 -1.107 -14.865 1.00 . A A . 476 GLU O 1 1
8 11021 1 1 28 GLU OE1 O -17.443 -2.273 -20.691 1.00 . A A . 476 GLU OE1 1 1
8 11022 1 1 28 GLU OE2 O -15.980 -3.890 -20.468 1.00 . A A . 476 GLU OE2 1 1
8 11023 1 1 29 VAL C C -12.920 -2.323 -14.225 1.00 . A A . 477 VAL C 1 1
8 11024 1 1 29 VAL CA C -14.356 -2.330 -13.719 1.00 . A A . 477 VAL CA 1 1
8 11025 1 1 29 VAL CB C -14.438 -3.066 -12.366 1.00 . A A . 477 VAL CB 1 1
8 11026 1 1 29 VAL CG1 C -15.748 -2.748 -11.666 1.00 . A A . 477 VAL CG1 1 1
8 11027 1 1 29 VAL CG2 C -14.298 -4.568 -12.559 1.00 . A A . 477 VAL CG2 1 1
8 11028 1 1 29 VAL H H -15.070 -3.843 -15.003 1.00 . A A . 477 VAL H 1 1
8 11029 1 1 29 VAL HA H -14.674 -1.309 -13.566 1.00 . A A . 477 VAL HA 1 1
8 11030 1 1 29 VAL HB H -13.627 -2.726 -11.742 1.00 . A A . 477 VAL HB 1 1
8 11031 1 1 29 VAL HG11 H -15.778 -3.256 -10.713 1.00 . A A . 477 VAL HG11 1 1
8 11032 1 1 29 VAL HG12 H -16.574 -3.081 -12.278 1.00 . A A . 477 VAL HG12 1 1
8 11033 1 1 29 VAL HG13 H -15.823 -1.682 -11.507 1.00 . A A . 477 VAL HG13 1 1
8 11034 1 1 29 VAL HG21 H -15.086 -4.922 -13.208 1.00 . A A . 477 VAL HG21 1 1
8 11035 1 1 29 VAL HG22 H -14.373 -5.062 -11.602 1.00 . A A . 477 VAL HG22 1 1
8 11036 1 1 29 VAL HG23 H -13.340 -4.787 -13.005 1.00 . A A . 477 VAL HG23 1 1
8 11037 1 1 29 VAL N N -15.244 -2.927 -14.693 1.00 . A A . 477 VAL N 1 1
8 11038 1 1 29 VAL O O -12.531 -3.170 -15.031 1.00 . A A . 477 VAL O 1 1
8 11039 1 1 30 SER C C -9.890 -2.389 -13.774 1.00 . A A . 478 SER C 1 1
8 11040 1 1 30 SER CA C -10.756 -1.189 -14.168 1.00 . A A . 478 SER CA 1 1
8 11041 1 1 30 SER CB C -10.187 0.081 -13.536 1.00 . A A . 478 SER CB 1 1
8 11042 1 1 30 SER H H -12.530 -0.708 -13.119 1.00 . A A . 478 SER H 1 1
8 11043 1 1 30 SER HA H -10.739 -1.082 -15.240 1.00 . A A . 478 SER HA 1 1
8 11044 1 1 30 SER HB2 H -10.019 -0.087 -12.482 1.00 . A A . 478 SER HB2 1 1
8 11045 1 1 30 SER HB3 H -9.252 0.331 -14.014 1.00 . A A . 478 SER HB3 1 1
8 11046 1 1 30 SER HG H -11.075 1.468 -14.602 1.00 . A A . 478 SER HG 1 1
8 11047 1 1 30 SER N N -12.146 -1.355 -13.753 1.00 . A A . 478 SER N 1 1
8 11048 1 1 30 SER O O -8.815 -2.599 -14.336 1.00 . A A . 478 SER O 1 1
8 11049 1 1 30 SER OG O -11.084 1.170 -13.686 1.00 . A A . 478 SER OG 1 1
8 11050 1 1 31 GLU C C -10.215 -5.614 -12.766 1.00 . A A . 479 GLU C 1 1
8 11051 1 1 31 GLU CA C -9.592 -4.298 -12.311 1.00 . A A . 479 GLU CA 1 1
8 11052 1 1 31 GLU CB C -9.519 -4.233 -10.785 1.00 . A A . 479 GLU CB 1 1
8 11053 1 1 31 GLU CD C -8.569 -5.184 -8.656 1.00 . A A . 479 GLU CD 1 1
8 11054 1 1 31 GLU CG C -8.723 -5.358 -10.152 1.00 . A A . 479 GLU CG 1 1
8 11055 1 1 31 GLU H H -11.253 -3.004 -12.455 1.00 . A A . 479 GLU H 1 1
8 11056 1 1 31 GLU HA H -8.593 -4.226 -12.716 1.00 . A A . 479 GLU HA 1 1
8 11057 1 1 31 GLU HB2 H -9.064 -3.295 -10.498 1.00 . A A . 479 GLU HB2 1 1
8 11058 1 1 31 GLU HB3 H -10.524 -4.267 -10.390 1.00 . A A . 479 GLU HB3 1 1
8 11059 1 1 31 GLU HG2 H -9.232 -6.291 -10.341 1.00 . A A . 479 GLU HG2 1 1
8 11060 1 1 31 GLU HG3 H -7.741 -5.384 -10.601 1.00 . A A . 479 GLU HG3 1 1
8 11061 1 1 31 GLU N N -10.359 -3.173 -12.815 1.00 . A A . 479 GLU N 1 1
8 11062 1 1 31 GLU O O -11.431 -5.790 -12.705 1.00 . A A . 479 GLU O 1 1
8 11063 1 1 31 GLU OE1 O -7.663 -4.433 -8.236 1.00 . A A . 479 GLU OE1 1 1
8 11064 1 1 31 GLU OE2 O -9.351 -5.792 -7.895 1.00 . A A . 479 GLU OE2 1 1
8 11065 1 1 32 GLU C C -10.236 -8.724 -12.548 1.00 . A A . 480 GLU C 1 1
8 11066 1 1 32 GLU CA C -9.845 -7.819 -13.712 1.00 . A A . 480 GLU CA 1 1
8 11067 1 1 32 GLU CB C -8.764 -8.483 -14.570 1.00 . A A . 480 GLU CB 1 1
8 11068 1 1 32 GLU CD C -6.364 -9.238 -14.704 1.00 . A A . 480 GLU CD 1 1
8 11069 1 1 32 GLU CG C -7.492 -8.797 -13.804 1.00 . A A . 480 GLU CG 1 1
8 11070 1 1 32 GLU H H -8.416 -6.340 -13.224 1.00 . A A . 480 GLU H 1 1
8 11071 1 1 32 GLU HA H -10.718 -7.642 -14.323 1.00 . A A . 480 GLU HA 1 1
8 11072 1 1 32 GLU HB2 H -9.154 -9.406 -14.971 1.00 . A A . 480 GLU HB2 1 1
8 11073 1 1 32 GLU HB3 H -8.512 -7.824 -15.387 1.00 . A A . 480 GLU HB3 1 1
8 11074 1 1 32 GLU HG2 H -7.181 -7.912 -13.271 1.00 . A A . 480 GLU HG2 1 1
8 11075 1 1 32 GLU HG3 H -7.700 -9.588 -13.098 1.00 . A A . 480 GLU HG3 1 1
8 11076 1 1 32 GLU N N -9.376 -6.530 -13.223 1.00 . A A . 480 GLU N 1 1
8 11077 1 1 32 GLU O O -9.540 -8.784 -11.532 1.00 . A A . 480 GLU O 1 1
8 11078 1 1 32 GLU OE1 O -6.416 -10.372 -15.223 1.00 . A A . 480 GLU OE1 1 1
8 11079 1 1 32 GLU OE2 O -5.409 -8.457 -14.883 1.00 . A A . 480 GLU OE2 1 1
8 11080 1 1 33 GLY C C -12.227 -9.600 -10.372 1.00 . A A . 481 GLY C 1 1
8 11081 1 1 33 GLY CA C -11.837 -10.306 -11.656 1.00 . A A . 481 GLY CA 1 1
8 11082 1 1 33 GLY H H -11.901 -9.282 -13.510 1.00 . A A . 481 GLY H 1 1
8 11083 1 1 33 GLY HA2 H -12.694 -10.847 -12.028 1.00 . A A . 481 GLY HA2 1 1
8 11084 1 1 33 GLY HA3 H -11.048 -11.012 -11.439 1.00 . A A . 481 GLY HA3 1 1
8 11085 1 1 33 GLY N N -11.372 -9.396 -12.687 1.00 . A A . 481 GLY N 1 1
8 11086 1 1 33 GLY O O -12.495 -10.250 -9.362 1.00 . A A . 481 GLY O 1 1
8 11087 1 1 34 ALA C C -13.916 -7.832 -8.649 1.00 . A A . 482 ALA C 1 1
8 11088 1 1 34 ALA CA C -12.566 -7.462 -9.242 1.00 . A A . 482 ALA CA 1 1
8 11089 1 1 34 ALA CB C -12.529 -5.982 -9.585 1.00 . A A . 482 ALA CB 1 1
8 11090 1 1 34 ALA H H -12.082 -7.822 -11.268 1.00 . A A . 482 ALA H 1 1
8 11091 1 1 34 ALA HA H -11.797 -7.654 -8.506 1.00 . A A . 482 ALA HA 1 1
8 11092 1 1 34 ALA HB1 H -12.713 -5.399 -8.693 1.00 . A A . 482 ALA HB1 1 1
8 11093 1 1 34 ALA HB2 H -13.287 -5.764 -10.320 1.00 . A A . 482 ALA HB2 1 1
8 11094 1 1 34 ALA HB3 H -11.558 -5.731 -9.984 1.00 . A A . 482 ALA HB3 1 1
8 11095 1 1 34 ALA N N -12.267 -8.270 -10.419 1.00 . A A . 482 ALA N 1 1
8 11096 1 1 34 ALA O O -14.887 -8.070 -9.380 1.00 . A A . 482 ALA O 1 1
8 11097 1 1 35 GLN C C -16.148 -7.094 -6.566 1.00 . A A . 483 GLN C 1 1
8 11098 1 1 35 GLN CA C -15.174 -8.261 -6.619 1.00 . A A . 483 GLN CA 1 1
8 11099 1 1 35 GLN CB C -14.856 -8.730 -5.193 1.00 . A A . 483 GLN CB 1 1
8 11100 1 1 35 GLN CD C -12.539 -9.787 -5.370 1.00 . A A . 483 GLN CD 1 1
8 11101 1 1 35 GLN CG C -14.020 -10.006 -5.104 1.00 . A A . 483 GLN CG 1 1
8 11102 1 1 35 GLN H H -13.176 -7.619 -6.810 1.00 . A A . 483 GLN H 1 1
8 11103 1 1 35 GLN HA H -15.633 -9.074 -7.164 1.00 . A A . 483 GLN HA 1 1
8 11104 1 1 35 GLN HB2 H -14.319 -7.943 -4.684 1.00 . A A . 483 GLN HB2 1 1
8 11105 1 1 35 GLN HB3 H -15.788 -8.903 -4.674 1.00 . A A . 483 GLN HB3 1 1
8 11106 1 1 35 GLN HE21 H -12.767 -10.264 -7.286 1.00 . A A . 483 GLN HE21 1 1
8 11107 1 1 35 GLN HE22 H -11.162 -9.849 -6.794 1.00 . A A . 483 GLN HE22 1 1
8 11108 1 1 35 GLN HG2 H -14.130 -10.422 -4.113 1.00 . A A . 483 GLN HG2 1 1
8 11109 1 1 35 GLN HG3 H -14.398 -10.712 -5.828 1.00 . A A . 483 GLN HG3 1 1
8 11110 1 1 35 GLN N N -13.969 -7.874 -7.327 1.00 . A A . 483 GLN N 1 1
8 11111 1 1 35 GLN NE2 N -12.114 -9.986 -6.605 1.00 . A A . 483 GLN NE2 1 1
8 11112 1 1 35 GLN O O -15.780 -5.983 -6.177 1.00 . A A . 483 GLN O 1 1
8 11113 1 1 35 GLN OE1 O -11.778 -9.467 -4.461 1.00 . A A . 483 GLN OE1 1 1
8 11114 1 1 36 VAL C C -19.584 -6.794 -6.081 1.00 . A A . 484 VAL C 1 1
8 11115 1 1 36 VAL CA C -18.411 -6.323 -6.932 1.00 . A A . 484 VAL CA 1 1
8 11116 1 1 36 VAL CB C -18.914 -5.956 -8.346 1.00 . A A . 484 VAL CB 1 1
8 11117 1 1 36 VAL CG1 C -17.774 -5.430 -9.206 1.00 . A A . 484 VAL CG1 1 1
8 11118 1 1 36 VAL CG2 C -19.586 -7.147 -9.017 1.00 . A A . 484 VAL CG2 1 1
8 11119 1 1 36 VAL H H -17.605 -8.239 -7.309 1.00 . A A . 484 VAL H 1 1
8 11120 1 1 36 VAL HA H -17.985 -5.437 -6.480 1.00 . A A . 484 VAL HA 1 1
8 11121 1 1 36 VAL HB H -19.646 -5.169 -8.246 1.00 . A A . 484 VAL HB 1 1
8 11122 1 1 36 VAL HG11 H -18.142 -5.216 -10.199 1.00 . A A . 484 VAL HG11 1 1
8 11123 1 1 36 VAL HG12 H -16.994 -6.175 -9.264 1.00 . A A . 484 VAL HG12 1 1
8 11124 1 1 36 VAL HG13 H -17.379 -4.528 -8.767 1.00 . A A . 484 VAL HG13 1 1
8 11125 1 1 36 VAL HG21 H -20.424 -7.471 -8.418 1.00 . A A . 484 VAL HG21 1 1
8 11126 1 1 36 VAL HG22 H -18.876 -7.955 -9.109 1.00 . A A . 484 VAL HG22 1 1
8 11127 1 1 36 VAL HG23 H -19.934 -6.859 -9.998 1.00 . A A . 484 VAL HG23 1 1
8 11128 1 1 36 VAL N N -17.380 -7.342 -6.974 1.00 . A A . 484 VAL N 1 1
8 11129 1 1 36 VAL O O -19.842 -7.995 -5.976 1.00 . A A . 484 VAL O 1 1
8 11130 1 1 37 LYS C C -22.579 -5.230 -4.965 1.00 . A A . 485 LYS C 1 1
8 11131 1 1 37 LYS CA C -21.432 -6.180 -4.645 1.00 . A A . 485 LYS CA 1 1
8 11132 1 1 37 LYS CB C -21.054 -6.105 -3.163 1.00 . A A . 485 LYS CB 1 1
8 11133 1 1 37 LYS CD C -21.528 -6.848 -0.814 1.00 . A A . 485 LYS CD 1 1
8 11134 1 1 37 LYS CE C -22.502 -7.562 0.106 1.00 . A A . 485 LYS CE 1 1
8 11135 1 1 37 LYS CG C -22.065 -6.756 -2.234 1.00 . A A . 485 LYS CG 1 1
8 11136 1 1 37 LYS H H -20.010 -4.912 -5.560 1.00 . A A . 485 LYS H 1 1
8 11137 1 1 37 LYS HA H -21.735 -7.189 -4.884 1.00 . A A . 485 LYS HA 1 1
8 11138 1 1 37 LYS HB2 H -20.102 -6.594 -3.023 1.00 . A A . 485 LYS HB2 1 1
8 11139 1 1 37 LYS HB3 H -20.958 -5.067 -2.883 1.00 . A A . 485 LYS HB3 1 1
8 11140 1 1 37 LYS HD2 H -20.595 -7.393 -0.825 1.00 . A A . 485 LYS HD2 1 1
8 11141 1 1 37 LYS HD3 H -21.358 -5.849 -0.438 1.00 . A A . 485 LYS HD3 1 1
8 11142 1 1 37 LYS HE2 H -23.427 -7.005 0.129 1.00 . A A . 485 LYS HE2 1 1
8 11143 1 1 37 LYS HE3 H -22.689 -8.551 -0.284 1.00 . A A . 485 LYS HE3 1 1
8 11144 1 1 37 LYS HG2 H -22.970 -6.166 -2.229 1.00 . A A . 485 LYS HG2 1 1
8 11145 1 1 37 LYS HG3 H -22.282 -7.751 -2.594 1.00 . A A . 485 LYS HG3 1 1
8 11146 1 1 37 LYS HZ1 H -22.733 -8.005 2.136 1.00 . A A . 485 LYS HZ1 1 1
8 11147 1 1 37 LYS HZ2 H -21.630 -6.752 1.827 1.00 . A A . 485 LYS HZ2 1 1
8 11148 1 1 37 LYS HZ3 H -21.192 -8.364 1.527 1.00 . A A . 485 LYS HZ3 1 1
8 11149 1 1 37 LYS N N -20.280 -5.853 -5.466 1.00 . A A . 485 LYS N 1 1
8 11150 1 1 37 LYS NZ N -21.977 -7.679 1.492 1.00 . A A . 485 LYS NZ 1 1
8 11151 1 1 37 LYS O O -22.379 -4.023 -5.093 1.00 . A A . 485 LYS O 1 1
8 11152 1 1 38 TRP C C -25.837 -4.699 -4.327 1.00 . A A . 486 TRP C 1 1
8 11153 1 1 38 TRP CA C -24.927 -4.989 -5.516 1.00 . A A . 486 TRP CA 1 1
8 11154 1 1 38 TRP CB C -25.716 -5.724 -6.604 1.00 . A A . 486 TRP CB 1 1
8 11155 1 1 38 TRP CD1 C -24.019 -6.960 -8.080 1.00 . A A . 486 TRP CD1 1 1
8 11156 1 1 38 TRP CD2 C -25.011 -5.220 -9.078 1.00 . A A . 486 TRP CD2 1 1
8 11157 1 1 38 TRP CE2 C -24.112 -5.808 -9.989 1.00 . A A . 486 TRP CE2 1 1
8 11158 1 1 38 TRP CE3 C -25.751 -4.106 -9.485 1.00 . A A . 486 TRP CE3 1 1
8 11159 1 1 38 TRP CG C -24.934 -5.970 -7.861 1.00 . A A . 486 TRP CG 1 1
8 11160 1 1 38 TRP CH2 C -24.676 -4.230 -11.652 1.00 . A A . 486 TRP CH2 1 1
8 11161 1 1 38 TRP CZ2 C -23.939 -5.321 -11.281 1.00 . A A . 486 TRP CZ2 1 1
8 11162 1 1 38 TRP CZ3 C -25.576 -3.625 -10.768 1.00 . A A . 486 TRP CZ3 1 1
8 11163 1 1 38 TRP H H -23.887 -6.734 -4.944 1.00 . A A . 486 TRP H 1 1
8 11164 1 1 38 TRP HA H -24.566 -4.052 -5.915 1.00 . A A . 486 TRP HA 1 1
8 11165 1 1 38 TRP HB2 H -26.034 -6.680 -6.221 1.00 . A A . 486 TRP HB2 1 1
8 11166 1 1 38 TRP HB3 H -26.586 -5.137 -6.862 1.00 . A A . 486 TRP HB3 1 1
8 11167 1 1 38 TRP HD1 H -23.736 -7.700 -7.346 1.00 . A A . 486 TRP HD1 1 1
8 11168 1 1 38 TRP HE1 H -22.849 -7.466 -9.749 1.00 . A A . 486 TRP HE1 1 1
8 11169 1 1 38 TRP HE3 H -26.451 -3.625 -8.817 1.00 . A A . 486 TRP HE3 1 1
8 11170 1 1 38 TRP HH2 H -24.572 -3.820 -12.647 1.00 . A A . 486 TRP HH2 1 1
8 11171 1 1 38 TRP HZ2 H -23.250 -5.778 -11.975 1.00 . A A . 486 TRP HZ2 1 1
8 11172 1 1 38 TRP HZ3 H -26.140 -2.766 -11.100 1.00 . A A . 486 TRP HZ3 1 1
8 11173 1 1 38 TRP N N -23.773 -5.777 -5.114 1.00 . A A . 486 TRP N 1 1
8 11174 1 1 38 TRP NE1 N -23.519 -6.868 -9.356 1.00 . A A . 486 TRP NE1 1 1
8 11175 1 1 38 TRP O O -26.170 -5.597 -3.550 1.00 . A A . 486 TRP O 1 1
8 11176 1 1 39 LEU C C -28.384 -2.395 -3.834 1.00 . A A . 487 LEU C 1 1
8 11177 1 1 39 LEU CA C -27.174 -3.029 -3.165 1.00 . A A . 487 LEU CA 1 1
8 11178 1 1 39 LEU CB C -26.547 -2.044 -2.167 1.00 . A A . 487 LEU CB 1 1
8 11179 1 1 39 LEU CD1 C -24.554 -3.414 -1.434 1.00 . A A . 487 LEU CD1 1 1
8 11180 1 1 39 LEU CD2 C -25.451 -1.613 0.048 1.00 . A A . 487 LEU CD2 1 1
8 11181 1 1 39 LEU CG C -25.805 -2.676 -0.980 1.00 . A A . 487 LEU CG 1 1
8 11182 1 1 39 LEU H H -25.852 -2.759 -4.791 1.00 . A A . 487 LEU H 1 1
8 11183 1 1 39 LEU HA H -27.495 -3.915 -2.634 1.00 . A A . 487 LEU HA 1 1
8 11184 1 1 39 LEU HB2 H -25.849 -1.419 -2.706 1.00 . A A . 487 LEU HB2 1 1
8 11185 1 1 39 LEU HB3 H -27.334 -1.417 -1.776 1.00 . A A . 487 LEU HB3 1 1
8 11186 1 1 39 LEU HD11 H -24.067 -3.856 -0.578 1.00 . A A . 487 LEU HD11 1 1
8 11187 1 1 39 LEU HD12 H -23.880 -2.719 -1.913 1.00 . A A . 487 LEU HD12 1 1
8 11188 1 1 39 LEU HD13 H -24.828 -4.191 -2.134 1.00 . A A . 487 LEU HD13 1 1
8 11189 1 1 39 LEU HD21 H -26.357 -1.153 0.416 1.00 . A A . 487 LEU HD21 1 1
8 11190 1 1 39 LEU HD22 H -24.827 -0.861 -0.411 1.00 . A A . 487 LEU HD22 1 1
8 11191 1 1 39 LEU HD23 H -24.920 -2.069 0.870 1.00 . A A . 487 LEU HD23 1 1
8 11192 1 1 39 LEU HG H -26.456 -3.394 -0.504 1.00 . A A . 487 LEU HG 1 1
8 11193 1 1 39 LEU N N -26.216 -3.440 -4.183 1.00 . A A . 487 LEU N 1 1
8 11194 1 1 39 LEU O O -28.299 -1.940 -4.977 1.00 . A A . 487 LEU O 1 1
8 11195 1 1 40 LYS C C -31.487 -1.053 -2.606 1.00 . A A . 488 LYS C 1 1
8 11196 1 1 40 LYS CA C -30.734 -1.821 -3.683 1.00 . A A . 488 LYS CA 1 1
8 11197 1 1 40 LYS CB C -31.604 -2.942 -4.258 1.00 . A A . 488 LYS CB 1 1
8 11198 1 1 40 LYS CD C -34.121 -2.896 -4.413 1.00 . A A . 488 LYS CD 1 1
8 11199 1 1 40 LYS CE C -34.165 -4.402 -4.195 1.00 . A A . 488 LYS CE 1 1
8 11200 1 1 40 LYS CG C -32.809 -2.455 -5.051 1.00 . A A . 488 LYS CG 1 1
8 11201 1 1 40 LYS H H -29.512 -2.751 -2.224 1.00 . A A . 488 LYS H 1 1
8 11202 1 1 40 LYS HA H -30.466 -1.137 -4.474 1.00 . A A . 488 LYS HA 1 1
8 11203 1 1 40 LYS HB2 H -30.996 -3.550 -4.912 1.00 . A A . 488 LYS HB2 1 1
8 11204 1 1 40 LYS HB3 H -31.961 -3.556 -3.444 1.00 . A A . 488 LYS HB3 1 1
8 11205 1 1 40 LYS HD2 H -34.229 -2.403 -3.458 1.00 . A A . 488 LYS HD2 1 1
8 11206 1 1 40 LYS HD3 H -34.938 -2.611 -5.060 1.00 . A A . 488 LYS HD3 1 1
8 11207 1 1 40 LYS HE2 H -33.370 -4.673 -3.517 1.00 . A A . 488 LYS HE2 1 1
8 11208 1 1 40 LYS HE3 H -35.116 -4.659 -3.752 1.00 . A A . 488 LYS HE3 1 1
8 11209 1 1 40 LYS HG2 H -32.785 -1.376 -5.094 1.00 . A A . 488 LYS HG2 1 1
8 11210 1 1 40 LYS HG3 H -32.752 -2.857 -6.052 1.00 . A A . 488 LYS HG3 1 1
8 11211 1 1 40 LYS HZ1 H -34.762 -4.923 -6.137 1.00 . A A . 488 LYS HZ1 1 1
8 11212 1 1 40 LYS HZ2 H -34.028 -6.189 -5.283 1.00 . A A . 488 LYS HZ2 1 1
8 11213 1 1 40 LYS HZ3 H -33.088 -4.935 -5.908 1.00 . A A . 488 LYS HZ3 1 1
8 11214 1 1 40 LYS N N -29.507 -2.378 -3.135 1.00 . A A . 488 LYS N 1 1
8 11215 1 1 40 LYS NZ N -33.999 -5.164 -5.466 1.00 . A A . 488 LYS NZ 1 1
8 11216 1 1 40 LYS O O -32.014 -1.648 -1.669 1.00 . A A . 488 LYS O 1 1
8 11217 1 1 41 ASP C C -31.543 0.966 -0.377 1.00 . A A . 489 ASP C 1 1
8 11218 1 1 41 ASP CA C -32.138 1.163 -1.762 1.00 . A A . 489 ASP CA 1 1
8 11219 1 1 41 ASP CB C -33.655 0.953 -1.712 1.00 . A A . 489 ASP CB 1 1
8 11220 1 1 41 ASP CG C -34.362 1.544 -2.910 1.00 . A A . 489 ASP CG 1 1
8 11221 1 1 41 ASP H H -31.072 0.671 -3.528 1.00 . A A . 489 ASP H 1 1
8 11222 1 1 41 ASP HA H -31.943 2.174 -2.077 1.00 . A A . 489 ASP HA 1 1
8 11223 1 1 41 ASP HB2 H -33.863 -0.106 -1.684 1.00 . A A . 489 ASP HB2 1 1
8 11224 1 1 41 ASP HB3 H -34.047 1.417 -0.818 1.00 . A A . 489 ASP HB3 1 1
8 11225 1 1 41 ASP N N -31.503 0.273 -2.740 1.00 . A A . 489 ASP N 1 1
8 11226 1 1 41 ASP O O -32.239 1.077 0.635 1.00 . A A . 489 ASP O 1 1
8 11227 1 1 41 ASP OD1 O -34.519 2.783 -2.970 1.00 . A A . 489 ASP OD1 1 1
8 11228 1 1 41 ASP OD2 O -34.759 0.773 -3.801 1.00 . A A . 489 ASP OD2 1 1
8 11229 1 1 42 GLY C C -29.635 -0.946 1.392 1.00 . A A . 490 GLY C 1 1
8 11230 1 1 42 GLY CA C -29.565 0.489 0.918 1.00 . A A . 490 GLY CA 1 1
8 11231 1 1 42 GLY H H -29.743 0.653 -1.184 1.00 . A A . 490 GLY H 1 1
8 11232 1 1 42 GLY HA2 H -28.528 0.766 0.799 1.00 . A A . 490 GLY HA2 1 1
8 11233 1 1 42 GLY HA3 H -30.013 1.126 1.666 1.00 . A A . 490 GLY HA3 1 1
8 11234 1 1 42 GLY N N -30.247 0.696 -0.340 1.00 . A A . 490 GLY N 1 1
8 11235 1 1 42 GLY O O -28.925 -1.331 2.319 1.00 . A A . 490 GLY O 1 1
8 11236 1 1 43 VAL C C -29.478 -3.946 0.530 1.00 . A A . 491 VAL C 1 1
8 11237 1 1 43 VAL CA C -30.623 -3.142 1.122 1.00 . A A . 491 VAL CA 1 1
8 11238 1 1 43 VAL CB C -31.964 -3.732 0.637 1.00 . A A . 491 VAL CB 1 1
8 11239 1 1 43 VAL CG1 C -32.102 -5.190 1.057 1.00 . A A . 491 VAL CG1 1 1
8 11240 1 1 43 VAL CG2 C -33.130 -2.912 1.163 1.00 . A A . 491 VAL CG2 1 1
8 11241 1 1 43 VAL H H -31.021 -1.385 0.016 1.00 . A A . 491 VAL H 1 1
8 11242 1 1 43 VAL HA H -30.585 -3.213 2.201 1.00 . A A . 491 VAL HA 1 1
8 11243 1 1 43 VAL HB H -31.982 -3.690 -0.442 1.00 . A A . 491 VAL HB 1 1
8 11244 1 1 43 VAL HG11 H -31.311 -5.771 0.606 1.00 . A A . 491 VAL HG11 1 1
8 11245 1 1 43 VAL HG12 H -33.060 -5.569 0.731 1.00 . A A . 491 VAL HG12 1 1
8 11246 1 1 43 VAL HG13 H -32.034 -5.262 2.133 1.00 . A A . 491 VAL HG13 1 1
8 11247 1 1 43 VAL HG21 H -33.053 -1.900 0.793 1.00 . A A . 491 VAL HG21 1 1
8 11248 1 1 43 VAL HG22 H -33.105 -2.903 2.242 1.00 . A A . 491 VAL HG22 1 1
8 11249 1 1 43 VAL HG23 H -34.058 -3.349 0.827 1.00 . A A . 491 VAL HG23 1 1
8 11250 1 1 43 VAL N N -30.483 -1.743 0.756 1.00 . A A . 491 VAL N 1 1
8 11251 1 1 43 VAL O O -29.260 -3.934 -0.685 1.00 . A A . 491 VAL O 1 1
8 11252 1 1 44 GLU C C -28.127 -6.768 0.404 1.00 . A A . 492 GLU C 1 1
8 11253 1 1 44 GLU CA C -27.627 -5.446 0.966 1.00 . A A . 492 GLU CA 1 1
8 11254 1 1 44 GLU CB C -26.684 -5.708 2.138 1.00 . A A . 492 GLU CB 1 1
8 11255 1 1 44 GLU CD C -24.590 -6.882 2.915 1.00 . A A . 492 GLU CD 1 1
8 11256 1 1 44 GLU CG C -25.396 -6.395 1.731 1.00 . A A . 492 GLU CG 1 1
8 11257 1 1 44 GLU H H -28.956 -4.570 2.352 1.00 . A A . 492 GLU H 1 1
8 11258 1 1 44 GLU HA H -27.095 -4.912 0.194 1.00 . A A . 492 GLU HA 1 1
8 11259 1 1 44 GLU HB2 H -26.434 -4.766 2.603 1.00 . A A . 492 GLU HB2 1 1
8 11260 1 1 44 GLU HB3 H -27.189 -6.334 2.859 1.00 . A A . 492 GLU HB3 1 1
8 11261 1 1 44 GLU HG2 H -25.637 -7.242 1.105 1.00 . A A . 492 GLU HG2 1 1
8 11262 1 1 44 GLU HG3 H -24.796 -5.695 1.170 1.00 . A A . 492 GLU HG3 1 1
8 11263 1 1 44 GLU N N -28.745 -4.629 1.393 1.00 . A A . 492 GLU N 1 1
8 11264 1 1 44 GLU O O -28.654 -7.603 1.143 1.00 . A A . 492 GLU O 1 1
8 11265 1 1 44 GLU OE1 O -24.258 -6.068 3.792 1.00 . A A . 492 GLU OE1 1 1
8 11266 1 1 44 GLU OE2 O -24.271 -8.089 2.962 1.00 . A A . 492 GLU OE2 1 1
8 11267 1 1 45 LEU C C -27.504 -9.340 -1.100 1.00 . A A . 493 LEU C 1 1
8 11268 1 1 45 LEU CA C -28.389 -8.184 -1.548 1.00 . A A . 493 LEU CA 1 1
8 11269 1 1 45 LEU CB C -28.347 -8.040 -3.071 1.00 . A A . 493 LEU CB 1 1
8 11270 1 1 45 LEU CD1 C -29.135 -6.900 -5.163 1.00 . A A . 493 LEU CD1 1 1
8 11271 1 1 45 LEU CD2 C -30.702 -7.187 -3.240 1.00 . A A . 493 LEU CD2 1 1
8 11272 1 1 45 LEU CG C -29.256 -6.951 -3.648 1.00 . A A . 493 LEU CG 1 1
8 11273 1 1 45 LEU H H -27.558 -6.243 -1.437 1.00 . A A . 493 LEU H 1 1
8 11274 1 1 45 LEU HA H -29.405 -8.385 -1.242 1.00 . A A . 493 LEU HA 1 1
8 11275 1 1 45 LEU HB2 H -27.330 -7.821 -3.362 1.00 . A A . 493 LEU HB2 1 1
8 11276 1 1 45 LEU HB3 H -28.633 -8.985 -3.509 1.00 . A A . 493 LEU HB3 1 1
8 11277 1 1 45 LEU HD11 H -29.764 -6.111 -5.547 1.00 . A A . 493 LEU HD11 1 1
8 11278 1 1 45 LEU HD12 H -29.449 -7.845 -5.579 1.00 . A A . 493 LEU HD12 1 1
8 11279 1 1 45 LEU HD13 H -28.109 -6.708 -5.436 1.00 . A A . 493 LEU HD13 1 1
8 11280 1 1 45 LEU HD21 H -30.776 -7.190 -2.163 1.00 . A A . 493 LEU HD21 1 1
8 11281 1 1 45 LEU HD22 H -31.034 -8.140 -3.627 1.00 . A A . 493 LEU HD22 1 1
8 11282 1 1 45 LEU HD23 H -31.322 -6.400 -3.642 1.00 . A A . 493 LEU HD23 1 1
8 11283 1 1 45 LEU HG H -28.949 -5.992 -3.258 1.00 . A A . 493 LEU HG 1 1
8 11284 1 1 45 LEU N N -27.970 -6.951 -0.900 1.00 . A A . 493 LEU N 1 1
8 11285 1 1 45 LEU O O -26.276 -9.214 -1.035 1.00 . A A . 493 LEU O 1 1
8 11286 1 1 46 THR C C -27.035 -12.523 -1.451 1.00 . A A . 494 THR C 1 1
8 11287 1 1 46 THR CA C -27.417 -11.616 -0.291 1.00 . A A . 494 THR CA 1 1
8 11288 1 1 46 THR CB C -28.243 -12.408 0.754 1.00 . A A . 494 THR CB 1 1
8 11289 1 1 46 THR CG2 C -29.489 -13.020 0.129 1.00 . A A . 494 THR CG2 1 1
8 11290 1 1 46 THR H H -29.099 -10.511 -0.903 1.00 . A A . 494 THR H 1 1
8 11291 1 1 46 THR HA H -26.513 -11.268 0.187 1.00 . A A . 494 THR HA 1 1
8 11292 1 1 46 THR HB H -28.550 -11.728 1.537 1.00 . A A . 494 THR HB 1 1
8 11293 1 1 46 THR HG1 H -27.910 -13.828 2.098 1.00 . A A . 494 THR HG1 1 1
8 11294 1 1 46 THR HG21 H -30.102 -12.237 -0.293 1.00 . A A . 494 THR HG21 1 1
8 11295 1 1 46 THR HG22 H -30.049 -13.548 0.887 1.00 . A A . 494 THR HG22 1 1
8 11296 1 1 46 THR HG23 H -29.199 -13.709 -0.651 1.00 . A A . 494 THR HG23 1 1
8 11297 1 1 46 THR N N -28.130 -10.458 -0.782 1.00 . A A . 494 THR N 1 1
8 11298 1 1 46 THR O O -27.610 -12.441 -2.540 1.00 . A A . 494 THR O 1 1
8 11299 1 1 46 THR OG1 O -27.444 -13.449 1.331 1.00 . A A . 494 THR OG1 1 1
8 11300 1 1 47 ARG C C -25.597 -15.710 -1.768 1.00 . A A . 495 ARG C 1 1
8 11301 1 1 47 ARG CA C -25.556 -14.266 -2.244 1.00 . A A . 495 ARG CA 1 1
8 11302 1 1 47 ARG CB C -24.141 -13.844 -2.644 1.00 . A A . 495 ARG CB 1 1
8 11303 1 1 47 ARG CD C -22.174 -12.516 -1.856 1.00 . A A . 495 ARG CD 1 1
8 11304 1 1 47 ARG CG C -23.231 -13.534 -1.465 1.00 . A A . 495 ARG CG 1 1
8 11305 1 1 47 ARG CZ C -20.013 -11.844 -0.851 1.00 . A A . 495 ARG CZ 1 1
8 11306 1 1 47 ARG H H -25.666 -13.411 -0.316 1.00 . A A . 495 ARG H 1 1
8 11307 1 1 47 ARG HA H -26.204 -14.169 -3.103 1.00 . A A . 495 ARG HA 1 1
8 11308 1 1 47 ARG HB2 H -23.691 -14.641 -3.217 1.00 . A A . 495 ARG HB2 1 1
8 11309 1 1 47 ARG HB3 H -24.205 -12.960 -3.263 1.00 . A A . 495 ARG HB3 1 1
8 11310 1 1 47 ARG HD2 H -21.562 -12.935 -2.642 1.00 . A A . 495 ARG HD2 1 1
8 11311 1 1 47 ARG HD3 H -22.682 -11.633 -2.225 1.00 . A A . 495 ARG HD3 1 1
8 11312 1 1 47 ARG HE H -21.739 -12.060 0.158 1.00 . A A . 495 ARG HE 1 1
8 11313 1 1 47 ARG HG2 H -23.823 -13.134 -0.654 1.00 . A A . 495 ARG HG2 1 1
8 11314 1 1 47 ARG HG3 H -22.743 -14.444 -1.146 1.00 . A A . 495 ARG HG3 1 1
8 11315 1 1 47 ARG HH11 H -19.895 -12.352 -2.810 1.00 . A A . 495 ARG HH11 1 1
8 11316 1 1 47 ARG HH12 H -18.411 -11.790 -2.103 1.00 . A A . 495 ARG HH12 1 1
8 11317 1 1 47 ARG HH21 H -19.785 -11.301 1.093 1.00 . A A . 495 ARG HH21 1 1
8 11318 1 1 47 ARG HH22 H -18.352 -11.190 0.118 1.00 . A A . 495 ARG HH22 1 1
8 11319 1 1 47 ARG N N -26.059 -13.376 -1.215 1.00 . A A . 495 ARG N 1 1
8 11320 1 1 47 ARG NE N -21.313 -12.134 -0.734 1.00 . A A . 495 ARG NE 1 1
8 11321 1 1 47 ARG NH1 N -19.394 -12.007 -2.015 1.00 . A A . 495 ARG NH1 1 1
8 11322 1 1 47 ARG NH2 N -19.329 -11.412 0.204 1.00 . A A . 495 ARG NH2 1 1
8 11323 1 1 47 ARG O O -25.038 -16.605 -2.402 1.00 . A A . 495 ARG O 1 1
8 11324 1 1 48 GLU C C -27.509 -18.018 -0.950 1.00 . A A . 496 GLU C 1 1
8 11325 1 1 48 GLU CA C -26.471 -17.268 -0.120 1.00 . A A . 496 GLU CA 1 1
8 11326 1 1 48 GLU CB C -26.885 -17.199 1.350 1.00 . A A . 496 GLU CB 1 1
8 11327 1 1 48 GLU CD C -28.412 -16.143 3.046 1.00 . A A . 496 GLU CD 1 1
8 11328 1 1 48 GLU CG C -28.202 -16.482 1.590 1.00 . A A . 496 GLU CG 1 1
8 11329 1 1 48 GLU H H -26.686 -15.166 -0.184 1.00 . A A . 496 GLU H 1 1
8 11330 1 1 48 GLU HA H -25.526 -17.786 -0.197 1.00 . A A . 496 GLU HA 1 1
8 11331 1 1 48 GLU HB2 H -26.976 -18.205 1.732 1.00 . A A . 496 GLU HB2 1 1
8 11332 1 1 48 GLU HB3 H -26.115 -16.683 1.905 1.00 . A A . 496 GLU HB3 1 1
8 11333 1 1 48 GLU HG2 H -28.211 -15.567 1.017 1.00 . A A . 496 GLU HG2 1 1
8 11334 1 1 48 GLU HG3 H -29.010 -17.120 1.263 1.00 . A A . 496 GLU HG3 1 1
8 11335 1 1 48 GLU N N -26.287 -15.928 -0.655 1.00 . A A . 496 GLU N 1 1
8 11336 1 1 48 GLU O O -27.402 -19.226 -1.157 1.00 . A A . 496 GLU O 1 1
8 11337 1 1 48 GLU OE1 O -28.429 -17.073 3.877 1.00 . A A . 496 GLU OE1 1 1
8 11338 1 1 48 GLU OE2 O -28.560 -14.944 3.363 1.00 . A A . 496 GLU OE2 1 1
8 11339 1 1 49 GLU C C -29.687 -16.746 -3.460 1.00 . A A . 497 GLU C 1 1
8 11340 1 1 49 GLU CA C -29.460 -17.800 -2.391 1.00 . A A . 497 GLU CA 1 1
8 11341 1 1 49 GLU CB C -30.798 -18.182 -1.739 1.00 . A A . 497 GLU CB 1 1
8 11342 1 1 49 GLU CD C -33.071 -17.246 -1.140 1.00 . A A . 497 GLU CD 1 1
8 11343 1 1 49 GLU CG C -31.573 -17.003 -1.165 1.00 . A A . 497 GLU CG 1 1
8 11344 1 1 49 GLU H H -28.601 -16.358 -1.120 1.00 . A A . 497 GLU H 1 1
8 11345 1 1 49 GLU HA H -29.024 -18.675 -2.851 1.00 . A A . 497 GLU HA 1 1
8 11346 1 1 49 GLU HB2 H -31.420 -18.664 -2.480 1.00 . A A . 497 GLU HB2 1 1
8 11347 1 1 49 GLU HB3 H -30.607 -18.881 -0.939 1.00 . A A . 497 GLU HB3 1 1
8 11348 1 1 49 GLU HG2 H -31.237 -16.827 -0.154 1.00 . A A . 497 GLU HG2 1 1
8 11349 1 1 49 GLU HG3 H -31.374 -16.129 -1.767 1.00 . A A . 497 GLU HG3 1 1
8 11350 1 1 49 GLU N N -28.506 -17.283 -1.425 1.00 . A A . 497 GLU N 1 1
8 11351 1 1 49 GLU O O -29.742 -15.554 -3.157 1.00 . A A . 497 GLU O 1 1
8 11352 1 1 49 GLU OE1 O -33.559 -17.917 -0.211 1.00 . A A . 497 GLU OE1 1 1
8 11353 1 1 49 GLU OE2 O -33.773 -16.759 -2.056 1.00 . A A . 497 GLU OE2 1 1
8 11354 1 1 50 THR C C -30.773 -16.945 -6.936 1.00 . A A . 498 THR C 1 1
8 11355 1 1 50 THR CA C -30.014 -16.261 -5.807 1.00 . A A . 498 THR CA 1 1
8 11356 1 1 50 THR CB C -28.693 -15.669 -6.343 1.00 . A A . 498 THR CB 1 1
8 11357 1 1 50 THR CG2 C -28.409 -14.312 -5.717 1.00 . A A . 498 THR CG2 1 1
8 11358 1 1 50 THR H H -29.684 -18.132 -4.891 1.00 . A A . 498 THR H 1 1
8 11359 1 1 50 THR HA H -30.623 -15.444 -5.434 1.00 . A A . 498 THR HA 1 1
8 11360 1 1 50 THR HB H -28.785 -15.541 -7.413 1.00 . A A . 498 THR HB 1 1
8 11361 1 1 50 THR HG1 H -27.531 -16.700 -5.126 1.00 . A A . 498 THR HG1 1 1
8 11362 1 1 50 THR HG21 H -27.503 -13.902 -6.139 1.00 . A A . 498 THR HG21 1 1
8 11363 1 1 50 THR HG22 H -28.289 -14.426 -4.650 1.00 . A A . 498 THR HG22 1 1
8 11364 1 1 50 THR HG23 H -29.234 -13.644 -5.916 1.00 . A A . 498 THR HG23 1 1
8 11365 1 1 50 THR N N -29.778 -17.176 -4.704 1.00 . A A . 498 THR N 1 1
8 11366 1 1 50 THR O O -30.183 -17.535 -7.841 1.00 . A A . 498 THR O 1 1
8 11367 1 1 50 THR OG1 O -27.605 -16.567 -6.075 1.00 . A A . 498 THR OG1 1 1
8 11368 1 1 51 PHE C C -33.550 -16.253 -8.677 1.00 . A A . 499 PHE C 1 1
8 11369 1 1 51 PHE CA C -32.943 -17.412 -7.906 1.00 . A A . 499 PHE CA 1 1
8 11370 1 1 51 PHE CB C -34.030 -18.327 -7.340 1.00 . A A . 499 PHE CB 1 1
8 11371 1 1 51 PHE CD1 C -33.019 -19.746 -5.530 1.00 . A A . 499 PHE CD1 1 1
8 11372 1 1 51 PHE CD2 C -33.437 -20.742 -7.656 1.00 . A A . 499 PHE CD2 1 1
8 11373 1 1 51 PHE CE1 C -32.512 -20.944 -5.065 1.00 . A A . 499 PHE CE1 1 1
8 11374 1 1 51 PHE CE2 C -32.930 -21.942 -7.197 1.00 . A A . 499 PHE CE2 1 1
8 11375 1 1 51 PHE CG C -33.488 -19.632 -6.829 1.00 . A A . 499 PHE CG 1 1
8 11376 1 1 51 PHE CZ C -32.468 -22.044 -5.900 1.00 . A A . 499 PHE CZ 1 1
8 11377 1 1 51 PHE H H -32.505 -16.540 -6.026 1.00 . A A . 499 PHE H 1 1
8 11378 1 1 51 PHE HA H -32.321 -17.984 -8.580 1.00 . A A . 499 PHE HA 1 1
8 11379 1 1 51 PHE HB2 H -34.524 -17.828 -6.519 1.00 . A A . 499 PHE HB2 1 1
8 11380 1 1 51 PHE HB3 H -34.751 -18.544 -8.114 1.00 . A A . 499 PHE HB3 1 1
8 11381 1 1 51 PHE HD1 H -33.052 -18.886 -4.877 1.00 . A A . 499 PHE HD1 1 1
8 11382 1 1 51 PHE HD2 H -33.798 -20.664 -8.670 1.00 . A A . 499 PHE HD2 1 1
8 11383 1 1 51 PHE HE1 H -32.151 -21.020 -4.050 1.00 . A A . 499 PHE HE1 1 1
8 11384 1 1 51 PHE HE2 H -32.898 -22.801 -7.852 1.00 . A A . 499 PHE HE2 1 1
8 11385 1 1 51 PHE HZ H -32.072 -22.982 -5.540 1.00 . A A . 499 PHE HZ 1 1
8 11386 1 1 51 PHE N N -32.091 -16.907 -6.843 1.00 . A A . 499 PHE N 1 1
8 11387 1 1 51 PHE O O -34.023 -16.414 -9.803 1.00 . A A . 499 PHE O 1 1
8 11388 1 1 52 LYS C C -32.768 -13.182 -9.393 1.00 . A A . 500 LYS C 1 1
8 11389 1 1 52 LYS CA C -33.959 -13.864 -8.739 1.00 . A A . 500 LYS CA 1 1
8 11390 1 1 52 LYS CB C -34.633 -12.900 -7.761 1.00 . A A . 500 LYS CB 1 1
8 11391 1 1 52 LYS CD C -36.633 -12.436 -6.314 1.00 . A A . 500 LYS CD 1 1
8 11392 1 1 52 LYS CE C -35.823 -11.747 -5.229 1.00 . A A . 500 LYS CE 1 1
8 11393 1 1 52 LYS CG C -35.831 -13.498 -7.045 1.00 . A A . 500 LYS CG 1 1
8 11394 1 1 52 LYS H H -33.209 -15.027 -7.140 1.00 . A A . 500 LYS H 1 1
8 11395 1 1 52 LYS HA H -34.667 -14.145 -9.505 1.00 . A A . 500 LYS HA 1 1
8 11396 1 1 52 LYS HB2 H -33.911 -12.596 -7.016 1.00 . A A . 500 LYS HB2 1 1
8 11397 1 1 52 LYS HB3 H -34.965 -12.028 -8.304 1.00 . A A . 500 LYS HB3 1 1
8 11398 1 1 52 LYS HD2 H -36.957 -11.695 -7.027 1.00 . A A . 500 LYS HD2 1 1
8 11399 1 1 52 LYS HD3 H -37.494 -12.904 -5.863 1.00 . A A . 500 LYS HD3 1 1
8 11400 1 1 52 LYS HE2 H -35.540 -12.479 -4.487 1.00 . A A . 500 LYS HE2 1 1
8 11401 1 1 52 LYS HE3 H -34.933 -11.326 -5.675 1.00 . A A . 500 LYS HE3 1 1
8 11402 1 1 52 LYS HG2 H -36.468 -13.979 -7.771 1.00 . A A . 500 LYS HG2 1 1
8 11403 1 1 52 LYS HG3 H -35.482 -14.227 -6.330 1.00 . A A . 500 LYS HG3 1 1
8 11404 1 1 52 LYS HZ1 H -37.570 -10.976 -4.371 1.00 . A A . 500 LYS HZ1 1 1
8 11405 1 1 52 LYS HZ2 H -36.635 -9.815 -5.186 1.00 . A A . 500 LYS HZ2 1 1
8 11406 1 1 52 LYS HZ3 H -36.142 -10.396 -3.670 1.00 . A A . 500 LYS HZ3 1 1
8 11407 1 1 52 LYS N N -33.524 -15.077 -8.064 1.00 . A A . 500 LYS N 1 1
8 11408 1 1 52 LYS NZ N -36.596 -10.661 -4.571 1.00 . A A . 500 LYS NZ 1 1
8 11409 1 1 52 LYS O O -32.820 -12.809 -10.563 1.00 . A A . 500 LYS O 1 1
8 11410 1 1 53 TYR C C -29.441 -13.475 -9.470 1.00 . A A . 501 TYR C 1 1
8 11411 1 1 53 TYR CA C -30.475 -12.420 -9.131 1.00 . A A . 501 TYR CA 1 1
8 11412 1 1 53 TYR CB C -29.890 -11.476 -8.079 1.00 . A A . 501 TYR CB 1 1
8 11413 1 1 53 TYR CD1 C -31.351 -9.435 -8.257 1.00 . A A . 501 TYR CD1 1 1
8 11414 1 1 53 TYR CD2 C -31.363 -10.656 -6.212 1.00 . A A . 501 TYR CD2 1 1
8 11415 1 1 53 TYR CE1 C -32.263 -8.544 -7.733 1.00 . A A . 501 TYR CE1 1 1
8 11416 1 1 53 TYR CE2 C -32.275 -9.769 -5.680 1.00 . A A . 501 TYR CE2 1 1
8 11417 1 1 53 TYR CG C -30.885 -10.502 -7.507 1.00 . A A . 501 TYR CG 1 1
8 11418 1 1 53 TYR CZ C -32.722 -8.716 -6.445 1.00 . A A . 501 TYR CZ 1 1
8 11419 1 1 53 TYR H H -31.698 -13.402 -7.724 1.00 . A A . 501 TYR H 1 1
8 11420 1 1 53 TYR HA H -30.720 -11.860 -10.020 1.00 . A A . 501 TYR HA 1 1
8 11421 1 1 53 TYR HB2 H -29.495 -12.061 -7.263 1.00 . A A . 501 TYR HB2 1 1
8 11422 1 1 53 TYR HB3 H -29.087 -10.906 -8.525 1.00 . A A . 501 TYR HB3 1 1
8 11423 1 1 53 TYR HD1 H -30.991 -9.304 -9.267 1.00 . A A . 501 TYR HD1 1 1
8 11424 1 1 53 TYR HD2 H -31.008 -11.483 -5.615 1.00 . A A . 501 TYR HD2 1 1
8 11425 1 1 53 TYR HE1 H -32.614 -7.716 -8.331 1.00 . A A . 501 TYR HE1 1 1
8 11426 1 1 53 TYR HE2 H -32.635 -9.904 -4.670 1.00 . A A . 501 TYR HE2 1 1
8 11427 1 1 53 TYR HH H -34.363 -7.714 -6.567 1.00 . A A . 501 TYR HH 1 1
8 11428 1 1 53 TYR N N -31.686 -13.054 -8.637 1.00 . A A . 501 TYR N 1 1
8 11429 1 1 53 TYR O O -29.540 -14.613 -9.017 1.00 . A A . 501 TYR O 1 1
8 11430 1 1 53 TYR OH O -33.634 -7.832 -5.923 1.00 . A A . 501 TYR OH 1 1
8 11431 1 1 54 ARG C C -26.079 -13.122 -10.708 1.00 . A A . 502 ARG C 1 1
8 11432 1 1 54 ARG CA C -27.337 -13.964 -10.578 1.00 . A A . 502 ARG CA 1 1
8 11433 1 1 54 ARG CB C -27.589 -14.754 -11.864 1.00 . A A . 502 ARG CB 1 1
8 11434 1 1 54 ARG CD C -29.126 -16.312 -13.104 1.00 . A A . 502 ARG CD 1 1
8 11435 1 1 54 ARG CG C -28.745 -15.734 -11.755 1.00 . A A . 502 ARG CG 1 1
8 11436 1 1 54 ARG CZ C -28.258 -18.021 -14.640 1.00 . A A . 502 ARG CZ 1 1
8 11437 1 1 54 ARG H H -28.495 -12.204 -10.674 1.00 . A A . 502 ARG H 1 1
8 11438 1 1 54 ARG HA H -27.215 -14.653 -9.755 1.00 . A A . 502 ARG HA 1 1
8 11439 1 1 54 ARG HB2 H -27.806 -14.061 -12.662 1.00 . A A . 502 ARG HB2 1 1
8 11440 1 1 54 ARG HB3 H -26.697 -15.309 -12.114 1.00 . A A . 502 ARG HB3 1 1
8 11441 1 1 54 ARG HD2 H -30.001 -16.932 -12.979 1.00 . A A . 502 ARG HD2 1 1
8 11442 1 1 54 ARG HD3 H -29.356 -15.499 -13.776 1.00 . A A . 502 ARG HD3 1 1
8 11443 1 1 54 ARG HE H -27.140 -16.970 -13.355 1.00 . A A . 502 ARG HE 1 1
8 11444 1 1 54 ARG HG2 H -28.457 -16.542 -11.100 1.00 . A A . 502 ARG HG2 1 1
8 11445 1 1 54 ARG HG3 H -29.599 -15.219 -11.340 1.00 . A A . 502 ARG HG3 1 1
8 11446 1 1 54 ARG HH11 H -30.261 -17.730 -14.711 1.00 . A A . 502 ARG HH11 1 1
8 11447 1 1 54 ARG HH12 H -29.653 -18.934 -15.807 1.00 . A A . 502 ARG HH12 1 1
8 11448 1 1 54 ARG HH21 H -26.299 -18.530 -14.796 1.00 . A A . 502 ARG HH21 1 1
8 11449 1 1 54 ARG HH22 H -27.377 -19.373 -15.876 1.00 . A A . 502 ARG HH22 1 1
8 11450 1 1 54 ARG N N -28.462 -13.097 -10.271 1.00 . A A . 502 ARG N 1 1
8 11451 1 1 54 ARG NE N -28.056 -17.118 -13.687 1.00 . A A . 502 ARG NE 1 1
8 11452 1 1 54 ARG NH1 N -29.488 -18.244 -15.087 1.00 . A A . 502 ARG NH1 1 1
8 11453 1 1 54 ARG NH2 N -27.232 -18.699 -15.140 1.00 . A A . 502 ARG NH2 1 1
8 11454 1 1 54 ARG O O -26.097 -12.065 -11.339 1.00 . A A . 502 ARG O 1 1
8 11455 1 1 55 PHE C C -22.753 -13.469 -11.012 1.00 . A A . 503 PHE C 1 1
8 11456 1 1 55 PHE CA C -23.758 -12.830 -10.080 1.00 . A A . 503 PHE CA 1 1
8 11457 1 1 55 PHE CB C -23.189 -12.761 -8.662 1.00 . A A . 503 PHE CB 1 1
8 11458 1 1 55 PHE CD1 C -24.115 -10.662 -7.639 1.00 . A A . 503 PHE CD1 1 1
8 11459 1 1 55 PHE CD2 C -24.882 -12.761 -6.806 1.00 . A A . 503 PHE CD2 1 1
8 11460 1 1 55 PHE CE1 C -24.932 -10.004 -6.738 1.00 . A A . 503 PHE CE1 1 1
8 11461 1 1 55 PHE CE2 C -25.699 -12.107 -5.903 1.00 . A A . 503 PHE CE2 1 1
8 11462 1 1 55 PHE CG C -24.080 -12.047 -7.682 1.00 . A A . 503 PHE CG 1 1
8 11463 1 1 55 PHE CZ C -25.725 -10.728 -5.871 1.00 . A A . 503 PHE CZ 1 1
8 11464 1 1 55 PHE H H -25.018 -14.486 -9.721 1.00 . A A . 503 PHE H 1 1
8 11465 1 1 55 PHE HA H -23.971 -11.828 -10.428 1.00 . A A . 503 PHE HA 1 1
8 11466 1 1 55 PHE HB2 H -23.032 -13.765 -8.296 1.00 . A A . 503 PHE HB2 1 1
8 11467 1 1 55 PHE HB3 H -22.243 -12.241 -8.692 1.00 . A A . 503 PHE HB3 1 1
8 11468 1 1 55 PHE HD1 H -23.496 -10.093 -8.317 1.00 . A A . 503 PHE HD1 1 1
8 11469 1 1 55 PHE HD2 H -24.863 -13.841 -6.829 1.00 . A A . 503 PHE HD2 1 1
8 11470 1 1 55 PHE HE1 H -24.951 -8.924 -6.714 1.00 . A A . 503 PHE HE1 1 1
8 11471 1 1 55 PHE HE2 H -26.320 -12.675 -5.226 1.00 . A A . 503 PHE HE2 1 1
8 11472 1 1 55 PHE HZ H -26.363 -10.215 -5.166 1.00 . A A . 503 PHE HZ 1 1
8 11473 1 1 55 PHE N N -24.998 -13.587 -10.112 1.00 . A A . 503 PHE N 1 1
8 11474 1 1 55 PHE O O -22.301 -14.592 -10.786 1.00 . A A . 503 PHE O 1 1
8 11475 1 1 56 LYS C C -20.314 -12.513 -13.288 1.00 . A A . 504 LYS C 1 1
8 11476 1 1 56 LYS CA C -21.593 -13.320 -13.115 1.00 . A A . 504 LYS CA 1 1
8 11477 1 1 56 LYS CB C -22.404 -13.360 -14.405 1.00 . A A . 504 LYS CB 1 1
8 11478 1 1 56 LYS CD C -24.617 -13.948 -15.467 1.00 . A A . 504 LYS CD 1 1
8 11479 1 1 56 LYS CE C -23.958 -14.618 -16.652 1.00 . A A . 504 LYS CE 1 1
8 11480 1 1 56 LYS CG C -23.753 -14.053 -14.225 1.00 . A A . 504 LYS CG 1 1
8 11481 1 1 56 LYS H H -22.748 -11.842 -12.157 1.00 . A A . 504 LYS H 1 1
8 11482 1 1 56 LYS HA H -21.333 -14.329 -12.831 1.00 . A A . 504 LYS HA 1 1
8 11483 1 1 56 LYS HB2 H -22.578 -12.348 -14.742 1.00 . A A . 504 LYS HB2 1 1
8 11484 1 1 56 LYS HB3 H -21.844 -13.894 -15.157 1.00 . A A . 504 LYS HB3 1 1
8 11485 1 1 56 LYS HD2 H -25.566 -14.427 -15.278 1.00 . A A . 504 LYS HD2 1 1
8 11486 1 1 56 LYS HD3 H -24.776 -12.904 -15.697 1.00 . A A . 504 LYS HD3 1 1
8 11487 1 1 56 LYS HE2 H -24.521 -14.380 -17.538 1.00 . A A . 504 LYS HE2 1 1
8 11488 1 1 56 LYS HE3 H -22.958 -14.228 -16.742 1.00 . A A . 504 LYS HE3 1 1
8 11489 1 1 56 LYS HG2 H -23.583 -15.096 -14.006 1.00 . A A . 504 LYS HG2 1 1
8 11490 1 1 56 LYS HG3 H -24.272 -13.591 -13.397 1.00 . A A . 504 LYS HG3 1 1
8 11491 1 1 56 LYS HZ1 H -23.424 -16.522 -17.334 1.00 . A A . 504 LYS HZ1 1 1
8 11492 1 1 56 LYS HZ2 H -24.841 -16.499 -16.409 1.00 . A A . 504 LYS HZ2 1 1
8 11493 1 1 56 LYS HZ3 H -23.334 -16.346 -15.651 1.00 . A A . 504 LYS HZ3 1 1
8 11494 1 1 56 LYS N N -22.420 -12.761 -12.069 1.00 . A A . 504 LYS N 1 1
8 11495 1 1 56 LYS NZ N -23.887 -16.097 -16.501 1.00 . A A . 504 LYS NZ 1 1
8 11496 1 1 56 LYS O O -20.304 -11.293 -13.100 1.00 . A A . 504 LYS O 1 1
8 11497 1 1 57 LYS C C -17.336 -12.968 -15.126 1.00 . A A . 505 LYS C 1 1
8 11498 1 1 57 LYS CA C -17.936 -12.576 -13.785 1.00 . A A . 505 LYS CA 1 1
8 11499 1 1 57 LYS CB C -16.991 -13.006 -12.657 1.00 . A A . 505 LYS CB 1 1
8 11500 1 1 57 LYS CD C -14.606 -12.965 -11.788 1.00 . A A . 505 LYS CD 1 1
8 11501 1 1 57 LYS CE C -14.946 -12.907 -10.300 1.00 . A A . 505 LYS CE 1 1
8 11502 1 1 57 LYS CG C -15.651 -12.286 -12.674 1.00 . A A . 505 LYS CG 1 1
8 11503 1 1 57 LYS H H -19.322 -14.171 -13.791 1.00 . A A . 505 LYS H 1 1
8 11504 1 1 57 LYS HA H -18.069 -11.504 -13.753 1.00 . A A . 505 LYS HA 1 1
8 11505 1 1 57 LYS HB2 H -17.469 -12.806 -11.709 1.00 . A A . 505 LYS HB2 1 1
8 11506 1 1 57 LYS HB3 H -16.805 -14.068 -12.739 1.00 . A A . 505 LYS HB3 1 1
8 11507 1 1 57 LYS HD2 H -14.528 -14.000 -12.081 1.00 . A A . 505 LYS HD2 1 1
8 11508 1 1 57 LYS HD3 H -13.654 -12.478 -11.947 1.00 . A A . 505 LYS HD3 1 1
8 11509 1 1 57 LYS HE2 H -14.055 -13.133 -9.734 1.00 . A A . 505 LYS HE2 1 1
8 11510 1 1 57 LYS HE3 H -15.275 -11.906 -10.060 1.00 . A A . 505 LYS HE3 1 1
8 11511 1 1 57 LYS HG2 H -15.283 -12.267 -13.689 1.00 . A A . 505 LYS HG2 1 1
8 11512 1 1 57 LYS HG3 H -15.798 -11.272 -12.328 1.00 . A A . 505 LYS HG3 1 1
8 11513 1 1 57 LYS HZ1 H -16.015 -14.018 -8.882 1.00 . A A . 505 LYS HZ1 1 1
8 11514 1 1 57 LYS HZ2 H -15.853 -14.793 -10.383 1.00 . A A . 505 LYS HZ2 1 1
8 11515 1 1 57 LYS HZ3 H -16.947 -13.508 -10.202 1.00 . A A . 505 LYS HZ3 1 1
8 11516 1 1 57 LYS N N -19.237 -13.204 -13.624 1.00 . A A . 505 LYS N 1 1
8 11517 1 1 57 LYS NZ N -16.014 -13.871 -9.917 1.00 . A A . 505 LYS NZ 1 1
8 11518 1 1 57 LYS O O -17.103 -14.148 -15.385 1.00 . A A . 505 LYS O 1 1
8 11519 1 1 58 ASP C C -15.282 -11.312 -17.442 1.00 . A A . 506 ASP C 1 1
8 11520 1 1 58 ASP CA C -16.480 -12.236 -17.269 1.00 . A A . 506 ASP CA 1 1
8 11521 1 1 58 ASP CB C -17.492 -12.027 -18.400 1.00 . A A . 506 ASP CB 1 1
8 11522 1 1 58 ASP CG C -17.008 -12.563 -19.733 1.00 . A A . 506 ASP CG 1 1
8 11523 1 1 58 ASP H H -17.349 -11.066 -15.739 1.00 . A A . 506 ASP H 1 1
8 11524 1 1 58 ASP HA H -16.137 -13.261 -17.282 1.00 . A A . 506 ASP HA 1 1
8 11525 1 1 58 ASP HB2 H -18.413 -12.531 -18.147 1.00 . A A . 506 ASP HB2 1 1
8 11526 1 1 58 ASP HB3 H -17.686 -10.970 -18.508 1.00 . A A . 506 ASP HB3 1 1
8 11527 1 1 58 ASP N N -17.100 -11.987 -15.978 1.00 . A A . 506 ASP N 1 1
8 11528 1 1 58 ASP O O -15.392 -10.235 -18.027 1.00 . A A . 506 ASP O 1 1
8 11529 1 1 58 ASP OD1 O -17.220 -13.765 -20.003 1.00 . A A . 506 ASP OD1 1 1
8 11530 1 1 58 ASP OD2 O -16.443 -11.783 -20.529 1.00 . A A . 506 ASP OD2 1 1
8 11531 1 1 59 GLY C C -13.138 -9.615 -16.097 1.00 . A A . 507 GLY C 1 1
8 11532 1 1 59 GLY CA C -12.965 -10.885 -16.908 1.00 . A A . 507 GLY CA 1 1
8 11533 1 1 59 GLY H H -14.126 -12.590 -16.428 1.00 . A A . 507 GLY H 1 1
8 11534 1 1 59 GLY HA2 H -12.136 -11.447 -16.503 1.00 . A A . 507 GLY HA2 1 1
8 11535 1 1 59 GLY HA3 H -12.743 -10.621 -17.930 1.00 . A A . 507 GLY HA3 1 1
8 11536 1 1 59 GLY N N -14.153 -11.715 -16.879 1.00 . A A . 507 GLY N 1 1
8 11537 1 1 59 GLY O O -13.055 -9.639 -14.869 1.00 . A A . 507 GLY O 1 1
8 11538 1 1 60 GLN C C -15.026 -6.781 -16.151 1.00 . A A . 508 GLN C 1 1
8 11539 1 1 60 GLN CA C -13.569 -7.227 -16.103 1.00 . A A . 508 GLN CA 1 1
8 11540 1 1 60 GLN CB C -12.672 -6.162 -16.740 1.00 . A A . 508 GLN CB 1 1
8 11541 1 1 60 GLN CD C -10.299 -5.419 -17.245 1.00 . A A . 508 GLN CD 1 1
8 11542 1 1 60 GLN CG C -11.196 -6.527 -16.723 1.00 . A A . 508 GLN CG 1 1
8 11543 1 1 60 GLN H H -13.478 -8.551 -17.751 1.00 . A A . 508 GLN H 1 1
8 11544 1 1 60 GLN HA H -13.280 -7.356 -15.070 1.00 . A A . 508 GLN HA 1 1
8 11545 1 1 60 GLN HB2 H -12.975 -6.023 -17.767 1.00 . A A . 508 GLN HB2 1 1
8 11546 1 1 60 GLN HB3 H -12.798 -5.231 -16.206 1.00 . A A . 508 GLN HB3 1 1
8 11547 1 1 60 GLN HE21 H -11.532 -4.028 -16.537 1.00 . A A . 508 GLN HE21 1 1
8 11548 1 1 60 GLN HE22 H -10.112 -3.445 -17.341 1.00 . A A . 508 GLN HE22 1 1
8 11549 1 1 60 GLN HG2 H -10.906 -6.751 -15.707 1.00 . A A . 508 GLN HG2 1 1
8 11550 1 1 60 GLN HG3 H -11.051 -7.403 -17.337 1.00 . A A . 508 GLN HG3 1 1
8 11551 1 1 60 GLN N N -13.397 -8.506 -16.776 1.00 . A A . 508 GLN N 1 1
8 11552 1 1 60 GLN NE2 N -10.689 -4.174 -17.023 1.00 . A A . 508 GLN NE2 1 1
8 11553 1 1 60 GLN O O -15.410 -5.812 -15.499 1.00 . A A . 508 GLN O 1 1
8 11554 1 1 60 GLN OE1 O -9.250 -5.683 -17.829 1.00 . A A . 508 GLN OE1 1 1
8 11555 1 1 61 ARG C C -18.116 -8.115 -16.255 1.00 . A A . 509 ARG C 1 1
8 11556 1 1 61 ARG CA C -17.244 -7.150 -17.051 1.00 . A A . 509 ARG CA 1 1
8 11557 1 1 61 ARG CB C -17.669 -7.118 -18.529 1.00 . A A . 509 ARG CB 1 1
8 11558 1 1 61 ARG CD C -17.762 -8.280 -20.759 1.00 . A A . 509 ARG CD 1 1
8 11559 1 1 61 ARG CG C -17.373 -8.398 -19.294 1.00 . A A . 509 ARG CG 1 1
8 11560 1 1 61 ARG CZ C -17.493 -9.558 -22.857 1.00 . A A . 509 ARG CZ 1 1
8 11561 1 1 61 ARG H H -15.490 -8.285 -17.390 1.00 . A A . 509 ARG H 1 1
8 11562 1 1 61 ARG HA H -17.369 -6.159 -16.636 1.00 . A A . 509 ARG HA 1 1
8 11563 1 1 61 ARG HB2 H -18.731 -6.937 -18.579 1.00 . A A . 509 ARG HB2 1 1
8 11564 1 1 61 ARG HB3 H -17.152 -6.305 -19.019 1.00 . A A . 509 ARG HB3 1 1
8 11565 1 1 61 ARG HD2 H -18.835 -8.180 -20.825 1.00 . A A . 509 ARG HD2 1 1
8 11566 1 1 61 ARG HD3 H -17.293 -7.399 -21.171 1.00 . A A . 509 ARG HD3 1 1
8 11567 1 1 61 ARG HE H -16.908 -10.189 -21.042 1.00 . A A . 509 ARG HE 1 1
8 11568 1 1 61 ARG HG2 H -16.316 -8.609 -19.228 1.00 . A A . 509 ARG HG2 1 1
8 11569 1 1 61 ARG HG3 H -17.932 -9.207 -18.847 1.00 . A A . 509 ARG HG3 1 1
8 11570 1 1 61 ARG HH11 H -18.475 -7.791 -23.077 1.00 . A A . 509 ARG HH11 1 1
8 11571 1 1 61 ARG HH12 H -18.210 -8.688 -24.547 1.00 . A A . 509 ARG HH12 1 1
8 11572 1 1 61 ARG HH21 H -16.579 -11.365 -22.972 1.00 . A A . 509 ARG HH21 1 1
8 11573 1 1 61 ARG HH22 H -17.141 -10.718 -24.481 1.00 . A A . 509 ARG HH22 1 1
8 11574 1 1 61 ARG N N -15.839 -7.496 -16.918 1.00 . A A . 509 ARG N 1 1
8 11575 1 1 61 ARG NE N -17.345 -9.448 -21.536 1.00 . A A . 509 ARG NE 1 1
8 11576 1 1 61 ARG NH1 N -18.109 -8.605 -23.547 1.00 . A A . 509 ARG NH1 1 1
8 11577 1 1 61 ARG NH2 N -17.036 -10.634 -23.488 1.00 . A A . 509 ARG NH2 1 1
8 11578 1 1 61 ARG O O -17.928 -9.332 -16.296 1.00 . A A . 509 ARG O 1 1
8 11579 1 1 62 HIS C C -21.381 -8.188 -15.254 1.00 . A A . 510 HIS C 1 1
8 11580 1 1 62 HIS CA C -19.973 -8.354 -14.715 1.00 . A A . 510 HIS CA 1 1
8 11581 1 1 62 HIS CB C -19.943 -7.926 -13.245 1.00 . A A . 510 HIS CB 1 1
8 11582 1 1 62 HIS CD2 C -17.527 -7.607 -12.344 1.00 . A A . 510 HIS CD2 1 1
8 11583 1 1 62 HIS CE1 C -17.381 -9.465 -11.195 1.00 . A A . 510 HIS CE1 1 1
8 11584 1 1 62 HIS CG C -18.690 -8.284 -12.509 1.00 . A A . 510 HIS CG 1 1
8 11585 1 1 62 HIS H H -19.126 -6.576 -15.489 1.00 . A A . 510 HIS H 1 1
8 11586 1 1 62 HIS HA H -19.682 -9.392 -14.793 1.00 . A A . 510 HIS HA 1 1
8 11587 1 1 62 HIS HB2 H -20.058 -6.855 -13.191 1.00 . A A . 510 HIS HB2 1 1
8 11588 1 1 62 HIS HB3 H -20.771 -8.393 -12.731 1.00 . A A . 510 HIS HB3 1 1
8 11589 1 1 62 HIS HD1 H -19.236 -10.158 -11.716 1.00 . A A . 510 HIS HD1 1 1
8 11590 1 1 62 HIS HD2 H -17.270 -6.655 -12.787 1.00 . A A . 510 HIS HD2 1 1
8 11591 1 1 62 HIS HE1 H -17.012 -10.251 -10.553 1.00 . A A . 510 HIS HE1 1 1
8 11592 1 1 62 HIS HE2 H -15.950 -8.018 -11.017 1.00 . A A . 510 HIS HE2 1 1
8 11593 1 1 62 HIS N N -19.048 -7.561 -15.504 1.00 . A A . 510 HIS N 1 1
8 11594 1 1 62 HIS ND1 N -18.560 -9.445 -11.783 1.00 . A A . 510 HIS ND1 1 1
8 11595 1 1 62 HIS NE2 N -16.728 -8.364 -11.516 1.00 . A A . 510 HIS NE2 1 1
8 11596 1 1 62 HIS O O -21.743 -7.110 -15.721 1.00 . A A . 510 HIS O 1 1
8 11597 1 1 63 HIS C C -24.468 -9.549 -14.458 1.00 . A A . 511 HIS C 1 1
8 11598 1 1 63 HIS CA C -23.564 -9.181 -15.617 1.00 . A A . 511 HIS CA 1 1
8 11599 1 1 63 HIS CB C -23.863 -10.117 -16.799 1.00 . A A . 511 HIS CB 1 1
8 11600 1 1 63 HIS CD2 C -22.151 -9.091 -18.462 1.00 . A A . 511 HIS CD2 1 1
8 11601 1 1 63 HIS CE1 C -23.362 -9.215 -20.276 1.00 . A A . 511 HIS CE1 1 1
8 11602 1 1 63 HIS CG C -23.337 -9.642 -18.121 1.00 . A A . 511 HIS CG 1 1
8 11603 1 1 63 HIS H H -21.808 -10.104 -14.874 1.00 . A A . 511 HIS H 1 1
8 11604 1 1 63 HIS HA H -23.772 -8.163 -15.912 1.00 . A A . 511 HIS HA 1 1
8 11605 1 1 63 HIS HB2 H -23.436 -11.086 -16.601 1.00 . A A . 511 HIS HB2 1 1
8 11606 1 1 63 HIS HB3 H -24.934 -10.223 -16.892 1.00 . A A . 511 HIS HB3 1 1
8 11607 1 1 63 HIS HD1 H -24.993 -10.070 -19.369 1.00 . A A . 511 HIS HD1 1 1
8 11608 1 1 63 HIS HD2 H -21.321 -8.900 -17.797 1.00 . A A . 511 HIS HD2 1 1
8 11609 1 1 63 HIS HE1 H -23.686 -9.141 -21.304 1.00 . A A . 511 HIS HE1 1 1
8 11610 1 1 63 HIS HE2 H -21.623 -8.146 -20.257 1.00 . A A . 511 HIS HE2 1 1
8 11611 1 1 63 HIS N N -22.168 -9.251 -15.206 1.00 . A A . 511 HIS N 1 1
8 11612 1 1 63 HIS ND1 N -24.071 -9.707 -19.281 1.00 . A A . 511 HIS ND1 1 1
8 11613 1 1 63 HIS NE2 N -22.190 -8.828 -19.810 1.00 . A A . 511 HIS NE2 1 1
8 11614 1 1 63 HIS O O -24.384 -10.658 -13.930 1.00 . A A . 511 HIS O 1 1
8 11615 1 1 64 LEU C C -27.628 -9.197 -13.832 1.00 . A A . 512 LEU C 1 1
8 11616 1 1 64 LEU CA C -26.342 -8.927 -13.082 1.00 . A A . 512 LEU CA 1 1
8 11617 1 1 64 LEU CB C -26.558 -7.789 -12.086 1.00 . A A . 512 LEU CB 1 1
8 11618 1 1 64 LEU CD1 C -27.209 -9.188 -10.114 1.00 . A A . 512 LEU CD1 1 1
8 11619 1 1 64 LEU CD2 C -27.962 -6.807 -10.248 1.00 . A A . 512 LEU CD2 1 1
8 11620 1 1 64 LEU CG C -27.642 -8.063 -11.040 1.00 . A A . 512 LEU CG 1 1
8 11621 1 1 64 LEU H H -25.229 -7.701 -14.396 1.00 . A A . 512 LEU H 1 1
8 11622 1 1 64 LEU HA H -26.050 -9.821 -12.549 1.00 . A A . 512 LEU HA 1 1
8 11623 1 1 64 LEU HB2 H -25.625 -7.604 -11.572 1.00 . A A . 512 LEU HB2 1 1
8 11624 1 1 64 LEU HB3 H -26.833 -6.902 -12.636 1.00 . A A . 512 LEU HB3 1 1
8 11625 1 1 64 LEU HD11 H -26.299 -8.905 -9.607 1.00 . A A . 512 LEU HD11 1 1
8 11626 1 1 64 LEU HD12 H -27.034 -10.084 -10.693 1.00 . A A . 512 LEU HD12 1 1
8 11627 1 1 64 LEU HD13 H -27.984 -9.376 -9.386 1.00 . A A . 512 LEU HD13 1 1
8 11628 1 1 64 LEU HD21 H -27.071 -6.462 -9.745 1.00 . A A . 512 LEU HD21 1 1
8 11629 1 1 64 LEU HD22 H -28.725 -7.028 -9.516 1.00 . A A . 512 LEU HD22 1 1
8 11630 1 1 64 LEU HD23 H -28.318 -6.038 -10.918 1.00 . A A . 512 LEU HD23 1 1
8 11631 1 1 64 LEU HG H -28.545 -8.379 -11.546 1.00 . A A . 512 LEU HG 1 1
8 11632 1 1 64 LEU N N -25.304 -8.618 -14.042 1.00 . A A . 512 LEU N 1 1
8 11633 1 1 64 LEU O O -28.271 -8.275 -14.332 1.00 . A A . 512 LEU O 1 1
8 11634 1 1 65 ILE C C -30.302 -11.153 -13.681 1.00 . A A . 513 ILE C 1 1
8 11635 1 1 65 ILE CA C -29.173 -10.841 -14.658 1.00 . A A . 513 ILE CA 1 1
8 11636 1 1 65 ILE CB C -28.912 -12.040 -15.609 1.00 . A A . 513 ILE CB 1 1
8 11637 1 1 65 ILE CD1 C -30.744 -11.490 -17.280 1.00 . A A . 513 ILE CD1 1 1
8 11638 1 1 65 ILE CG1 C -30.206 -12.494 -16.290 1.00 . A A . 513 ILE CG1 1 1
8 11639 1 1 65 ILE CG2 C -28.260 -13.202 -14.879 1.00 . A A . 513 ILE CG2 1 1
8 11640 1 1 65 ILE H H -27.420 -11.152 -13.531 1.00 . A A . 513 ILE H 1 1
8 11641 1 1 65 ILE HA H -29.472 -9.995 -15.262 1.00 . A A . 513 ILE HA 1 1
8 11642 1 1 65 ILE HB H -28.222 -11.708 -16.368 1.00 . A A . 513 ILE HB 1 1
8 11643 1 1 65 ILE HD11 H -30.955 -10.561 -16.771 1.00 . A A . 513 ILE HD11 1 1
8 11644 1 1 65 ILE HD12 H -31.650 -11.872 -17.726 1.00 . A A . 513 ILE HD12 1 1
8 11645 1 1 65 ILE HD13 H -30.006 -11.317 -18.052 1.00 . A A . 513 ILE HD13 1 1
8 11646 1 1 65 ILE HG12 H -30.022 -13.416 -16.821 1.00 . A A . 513 ILE HG12 1 1
8 11647 1 1 65 ILE HG13 H -30.963 -12.660 -15.539 1.00 . A A . 513 ILE HG13 1 1
8 11648 1 1 65 ILE HG21 H -28.077 -14.006 -15.576 1.00 . A A . 513 ILE HG21 1 1
8 11649 1 1 65 ILE HG22 H -28.918 -13.548 -14.095 1.00 . A A . 513 ILE HG22 1 1
8 11650 1 1 65 ILE HG23 H -27.324 -12.878 -14.448 1.00 . A A . 513 ILE HG23 1 1
8 11651 1 1 65 ILE N N -27.977 -10.460 -13.944 1.00 . A A . 513 ILE N 1 1
8 11652 1 1 65 ILE O O -30.232 -12.105 -12.897 1.00 . A A . 513 ILE O 1 1
8 11653 1 1 66 ILE C C -33.454 -11.427 -13.729 1.00 . A A . 514 ILE C 1 1
8 11654 1 1 66 ILE CA C -32.517 -10.553 -12.916 1.00 . A A . 514 ILE CA 1 1
8 11655 1 1 66 ILE CB C -33.243 -9.243 -12.535 1.00 . A A . 514 ILE CB 1 1
8 11656 1 1 66 ILE CD1 C -32.933 -6.964 -11.442 1.00 . A A . 514 ILE CD1 1 1
8 11657 1 1 66 ILE CG1 C -32.296 -8.294 -11.793 1.00 . A A . 514 ILE CG1 1 1
8 11658 1 1 66 ILE CG2 C -34.467 -9.546 -11.680 1.00 . A A . 514 ILE CG2 1 1
8 11659 1 1 66 ILE H H -31.269 -9.506 -14.263 1.00 . A A . 514 ILE H 1 1
8 11660 1 1 66 ILE HA H -32.235 -11.073 -12.011 1.00 . A A . 514 ILE HA 1 1
8 11661 1 1 66 ILE HB H -33.580 -8.767 -13.444 1.00 . A A . 514 ILE HB 1 1
8 11662 1 1 66 ILE HD11 H -32.209 -6.337 -10.943 1.00 . A A . 514 ILE HD11 1 1
8 11663 1 1 66 ILE HD12 H -33.777 -7.130 -10.787 1.00 . A A . 514 ILE HD12 1 1
8 11664 1 1 66 ILE HD13 H -33.270 -6.477 -12.348 1.00 . A A . 514 ILE HD13 1 1
8 11665 1 1 66 ILE HG12 H -31.977 -8.761 -10.874 1.00 . A A . 514 ILE HG12 1 1
8 11666 1 1 66 ILE HG13 H -31.433 -8.098 -12.412 1.00 . A A . 514 ILE HG13 1 1
8 11667 1 1 66 ILE HG21 H -35.156 -10.160 -12.241 1.00 . A A . 514 ILE HG21 1 1
8 11668 1 1 66 ILE HG22 H -34.952 -8.622 -11.402 1.00 . A A . 514 ILE HG22 1 1
8 11669 1 1 66 ILE HG23 H -34.159 -10.073 -10.789 1.00 . A A . 514 ILE HG23 1 1
8 11670 1 1 66 ILE N N -31.321 -10.310 -13.698 1.00 . A A . 514 ILE N 1 1
8 11671 1 1 66 ILE O O -33.910 -11.019 -14.793 1.00 . A A . 514 ILE O 1 1
8 11672 1 1 67 ASN C C -35.988 -13.114 -13.998 1.00 . A A . 515 ASN C 1 1
8 11673 1 1 67 ASN CA C -34.542 -13.584 -13.973 1.00 . A A . 515 ASN CA 1 1
8 11674 1 1 67 ASN CB C -34.467 -14.976 -13.339 1.00 . A A . 515 ASN CB 1 1
8 11675 1 1 67 ASN CG C -33.050 -15.511 -13.252 1.00 . A A . 515 ASN CG 1 1
8 11676 1 1 67 ASN H H -33.322 -12.890 -12.381 1.00 . A A . 515 ASN H 1 1
8 11677 1 1 67 ASN HA H -34.174 -13.639 -14.987 1.00 . A A . 515 ASN HA 1 1
8 11678 1 1 67 ASN HB2 H -34.873 -14.930 -12.340 1.00 . A A . 515 ASN HB2 1 1
8 11679 1 1 67 ASN HB3 H -35.057 -15.663 -13.927 1.00 . A A . 515 ASN HB3 1 1
8 11680 1 1 67 ASN HD21 H -32.888 -14.835 -11.395 1.00 . A A . 515 ASN HD21 1 1
8 11681 1 1 67 ASN HD22 H -31.500 -15.640 -12.026 1.00 . A A . 515 ASN HD22 1 1
8 11682 1 1 67 ASN N N -33.707 -12.633 -13.246 1.00 . A A . 515 ASN N 1 1
8 11683 1 1 67 ASN ND2 N -32.414 -15.309 -12.111 1.00 . A A . 515 ASN ND2 1 1
8 11684 1 1 67 ASN O O -36.611 -13.038 -15.057 1.00 . A A . 515 ASN O 1 1
8 11685 1 1 67 ASN OD1 O -32.538 -16.123 -14.189 1.00 . A A . 515 ASN OD1 1 1
8 11686 1 1 68 GLU C C -37.950 -11.120 -11.789 1.00 . A A . 516 GLU C 1 1
8 11687 1 1 68 GLU CA C -37.890 -12.350 -12.687 1.00 . A A . 516 GLU CA 1 1
8 11688 1 1 68 GLU CB C -38.749 -13.474 -12.100 1.00 . A A . 516 GLU CB 1 1
8 11689 1 1 68 GLU CD C -39.318 -15.937 -12.178 1.00 . A A . 516 GLU CD 1 1
8 11690 1 1 68 GLU CG C -38.686 -14.767 -12.899 1.00 . A A . 516 GLU CG 1 1
8 11691 1 1 68 GLU H H -35.955 -12.856 -12.020 1.00 . A A . 516 GLU H 1 1
8 11692 1 1 68 GLU HA H -38.257 -12.092 -13.669 1.00 . A A . 516 GLU HA 1 1
8 11693 1 1 68 GLU HB2 H -38.412 -13.682 -11.095 1.00 . A A . 516 GLU HB2 1 1
8 11694 1 1 68 GLU HB3 H -39.777 -13.146 -12.066 1.00 . A A . 516 GLU HB3 1 1
8 11695 1 1 68 GLU HG2 H -39.208 -14.622 -13.833 1.00 . A A . 516 GLU HG2 1 1
8 11696 1 1 68 GLU HG3 H -37.651 -15.001 -13.101 1.00 . A A . 516 GLU HG3 1 1
8 11697 1 1 68 GLU N N -36.512 -12.796 -12.822 1.00 . A A . 516 GLU N 1 1
8 11698 1 1 68 GLU O O -37.719 -11.213 -10.583 1.00 . A A . 516 GLU O 1 1
8 11699 1 1 68 GLU OE1 O -38.660 -16.519 -11.287 1.00 . A A . 516 GLU OE1 1 1
8 11700 1 1 68 GLU OE2 O -40.473 -16.283 -12.496 1.00 . A A . 516 GLU OE2 1 1
8 11701 1 1 69 ALA C C -39.659 -8.475 -11.043 1.00 . A A . 517 ALA C 1 1
8 11702 1 1 69 ALA CA C -38.276 -8.717 -11.640 1.00 . A A . 517 ALA CA 1 1
8 11703 1 1 69 ALA CB C -37.875 -7.562 -12.544 1.00 . A A . 517 ALA CB 1 1
8 11704 1 1 69 ALA H H -38.431 -9.960 -13.341 1.00 . A A . 517 ALA H 1 1
8 11705 1 1 69 ALA HA H -37.555 -8.782 -10.837 1.00 . A A . 517 ALA HA 1 1
8 11706 1 1 69 ALA HB1 H -37.842 -6.648 -11.969 1.00 . A A . 517 ALA HB1 1 1
8 11707 1 1 69 ALA HB2 H -38.598 -7.459 -13.340 1.00 . A A . 517 ALA HB2 1 1
8 11708 1 1 69 ALA HB3 H -36.901 -7.759 -12.965 1.00 . A A . 517 ALA HB3 1 1
8 11709 1 1 69 ALA N N -38.239 -9.970 -12.381 1.00 . A A . 517 ALA N 1 1
8 11710 1 1 69 ALA O O -40.682 -8.724 -11.688 1.00 . A A . 517 ALA O 1 1
8 11711 1 1 70 MET C C -41.106 -6.195 -8.967 1.00 . A A . 518 MET C 1 1
8 11712 1 1 70 MET CA C -40.929 -7.699 -9.114 1.00 . A A . 518 MET CA 1 1
8 11713 1 1 70 MET CB C -40.954 -8.372 -7.739 1.00 . A A . 518 MET CB 1 1
8 11714 1 1 70 MET CE C -42.363 -12.212 -8.584 1.00 . A A . 518 MET CE 1 1
8 11715 1 1 70 MET CG C -41.059 -9.886 -7.807 1.00 . A A . 518 MET CG 1 1
8 11716 1 1 70 MET H H -38.832 -7.833 -9.346 1.00 . A A . 518 MET H 1 1
8 11717 1 1 70 MET HA H -41.743 -8.089 -9.709 1.00 . A A . 518 MET HA 1 1
8 11718 1 1 70 MET HB2 H -40.045 -8.121 -7.211 1.00 . A A . 518 MET HB2 1 1
8 11719 1 1 70 MET HB3 H -41.800 -7.998 -7.181 1.00 . A A . 518 MET HB3 1 1
8 11720 1 1 70 MET HE1 H -43.222 -12.689 -9.036 1.00 . A A . 518 MET HE1 1 1
8 11721 1 1 70 MET HE2 H -42.238 -12.579 -7.575 1.00 . A A . 518 MET HE2 1 1
8 11722 1 1 70 MET HE3 H -41.481 -12.441 -9.162 1.00 . A A . 518 MET HE3 1 1
8 11723 1 1 70 MET HG2 H -40.238 -10.265 -8.397 1.00 . A A . 518 MET HG2 1 1
8 11724 1 1 70 MET HG3 H -40.993 -10.284 -6.805 1.00 . A A . 518 MET HG3 1 1
8 11725 1 1 70 MET N N -39.681 -7.998 -9.807 1.00 . A A . 518 MET N 1 1
8 11726 1 1 70 MET O O -40.177 -5.429 -9.217 1.00 . A A . 518 MET O 1 1
8 11727 1 1 70 MET SD S -42.610 -10.437 -8.548 1.00 . A A . 518 MET SD 1 1
8 11728 1 1 71 LEU C C -41.767 -3.624 -7.473 1.00 . A A . 519 LEU C 1 1
8 11729 1 1 71 LEU CA C -42.645 -4.367 -8.473 1.00 . A A . 519 LEU CA 1 1
8 11730 1 1 71 LEU CB C -44.124 -4.184 -8.094 1.00 . A A . 519 LEU CB 1 1
8 11731 1 1 71 LEU CD1 C -44.838 -4.133 -10.506 1.00 . A A . 519 LEU CD1 1 1
8 11732 1 1 71 LEU CD2 C -45.236 -6.200 -9.140 1.00 . A A . 519 LEU CD2 1 1
8 11733 1 1 71 LEU CG C -45.154 -4.677 -9.121 1.00 . A A . 519 LEU CG 1 1
8 11734 1 1 71 LEU H H -42.949 -6.450 -8.243 1.00 . A A . 519 LEU H 1 1
8 11735 1 1 71 LEU HA H -42.484 -3.945 -9.454 1.00 . A A . 519 LEU HA 1 1
8 11736 1 1 71 LEU HB2 H -44.300 -4.707 -7.165 1.00 . A A . 519 LEU HB2 1 1
8 11737 1 1 71 LEU HB3 H -44.297 -3.131 -7.927 1.00 . A A . 519 LEU HB3 1 1
8 11738 1 1 71 LEU HD11 H -43.843 -4.438 -10.795 1.00 . A A . 519 LEU HD11 1 1
8 11739 1 1 71 LEU HD12 H -44.894 -3.055 -10.491 1.00 . A A . 519 LEU HD12 1 1
8 11740 1 1 71 LEU HD13 H -45.552 -4.520 -11.217 1.00 . A A . 519 LEU HD13 1 1
8 11741 1 1 71 LEU HD21 H -45.464 -6.562 -8.147 1.00 . A A . 519 LEU HD21 1 1
8 11742 1 1 71 LEU HD22 H -44.292 -6.610 -9.465 1.00 . A A . 519 LEU HD22 1 1
8 11743 1 1 71 LEU HD23 H -46.015 -6.510 -9.821 1.00 . A A . 519 LEU HD23 1 1
8 11744 1 1 71 LEU HG H -46.126 -4.299 -8.839 1.00 . A A . 519 LEU HG 1 1
8 11745 1 1 71 LEU N N -42.292 -5.783 -8.537 1.00 . A A . 519 LEU N 1 1
8 11746 1 1 71 LEU O O -41.132 -2.624 -7.812 1.00 . A A . 519 LEU O 1 1
8 11747 1 1 72 GLU C C -39.460 -3.928 -5.307 1.00 . A A . 520 GLU C 1 1
8 11748 1 1 72 GLU CA C -40.919 -3.514 -5.193 1.00 . A A . 520 GLU CA 1 1
8 11749 1 1 72 GLU CB C -41.452 -3.905 -3.817 1.00 . A A . 520 GLU CB 1 1
8 11750 1 1 72 GLU CD C -43.374 -3.849 -2.199 1.00 . A A . 520 GLU CD 1 1
8 11751 1 1 72 GLU CG C -42.855 -3.398 -3.542 1.00 . A A . 520 GLU CG 1 1
8 11752 1 1 72 GLU H H -42.246 -4.935 -6.039 1.00 . A A . 520 GLU H 1 1
8 11753 1 1 72 GLU HA H -40.985 -2.442 -5.303 1.00 . A A . 520 GLU HA 1 1
8 11754 1 1 72 GLU HB2 H -41.459 -4.982 -3.738 1.00 . A A . 520 GLU HB2 1 1
8 11755 1 1 72 GLU HB3 H -40.793 -3.503 -3.060 1.00 . A A . 520 GLU HB3 1 1
8 11756 1 1 72 GLU HG2 H -42.845 -2.319 -3.563 1.00 . A A . 520 GLU HG2 1 1
8 11757 1 1 72 GLU HG3 H -43.515 -3.768 -4.312 1.00 . A A . 520 GLU HG3 1 1
8 11758 1 1 72 GLU N N -41.718 -4.128 -6.247 1.00 . A A . 520 GLU N 1 1
8 11759 1 1 72 GLU O O -38.603 -3.433 -4.577 1.00 . A A . 520 GLU O 1 1
8 11760 1 1 72 GLU OE1 O -42.899 -3.328 -1.168 1.00 . A A . 520 GLU OE1 1 1
8 11761 1 1 72 GLU OE2 O -44.264 -4.720 -2.166 1.00 . A A . 520 GLU OE2 1 1
8 11762 1 1 73 ASP C C -37.010 -4.466 -7.307 1.00 . A A . 521 ASP C 1 1
8 11763 1 1 73 ASP CA C -37.839 -5.360 -6.395 1.00 . A A . 521 ASP CA 1 1
8 11764 1 1 73 ASP CB C -37.896 -6.784 -6.960 1.00 . A A . 521 ASP CB 1 1
8 11765 1 1 73 ASP CG C -36.619 -7.562 -6.712 1.00 . A A . 521 ASP CG 1 1
8 11766 1 1 73 ASP H H -39.892 -5.128 -6.838 1.00 . A A . 521 ASP H 1 1
8 11767 1 1 73 ASP HA H -37.374 -5.388 -5.423 1.00 . A A . 521 ASP HA 1 1
8 11768 1 1 73 ASP HB2 H -38.712 -7.316 -6.497 1.00 . A A . 521 ASP HB2 1 1
8 11769 1 1 73 ASP HB3 H -38.063 -6.734 -8.026 1.00 . A A . 521 ASP HB3 1 1
8 11770 1 1 73 ASP N N -39.181 -4.825 -6.238 1.00 . A A . 521 ASP N 1 1
8 11771 1 1 73 ASP O O -35.786 -4.567 -7.336 1.00 . A A . 521 ASP O 1 1
8 11772 1 1 73 ASP OD1 O -35.687 -7.479 -7.533 1.00 . A A . 521 ASP OD1 1 1
8 11773 1 1 73 ASP OD2 O -36.543 -8.264 -5.682 1.00 . A A . 521 ASP OD2 1 1
8 11774 1 1 74 ALA C C -36.067 -1.720 -8.302 1.00 . A A . 522 ALA C 1 1
8 11775 1 1 74 ALA CA C -36.979 -2.727 -8.995 1.00 . A A . 522 ALA CA 1 1
8 11776 1 1 74 ALA CB C -37.995 -2.007 -9.861 1.00 . A A . 522 ALA CB 1 1
8 11777 1 1 74 ALA H H -38.640 -3.469 -7.907 1.00 . A A . 522 ALA H 1 1
8 11778 1 1 74 ALA HA H -36.384 -3.365 -9.631 1.00 . A A . 522 ALA HA 1 1
8 11779 1 1 74 ALA HB1 H -38.678 -2.726 -10.288 1.00 . A A . 522 ALA HB1 1 1
8 11780 1 1 74 ALA HB2 H -37.484 -1.480 -10.654 1.00 . A A . 522 ALA HB2 1 1
8 11781 1 1 74 ALA HB3 H -38.547 -1.301 -9.258 1.00 . A A . 522 ALA HB3 1 1
8 11782 1 1 74 ALA N N -37.673 -3.567 -8.028 1.00 . A A . 522 ALA N 1 1
8 11783 1 1 74 ALA O O -34.915 -1.556 -8.698 1.00 . A A . 522 ALA O 1 1
8 11784 1 1 75 GLY C C -34.804 0.682 -7.056 1.00 . A A . 523 GLY C 1 1
8 11785 1 1 75 GLY CA C -35.802 -0.238 -6.362 1.00 . A A . 523 GLY CA 1 1
8 11786 1 1 75 GLY H H -37.537 -1.237 -7.040 1.00 . A A . 523 GLY H 1 1
8 11787 1 1 75 GLY HA2 H -36.485 0.379 -5.799 1.00 . A A . 523 GLY HA2 1 1
8 11788 1 1 75 GLY HA3 H -35.263 -0.864 -5.664 1.00 . A A . 523 GLY HA3 1 1
8 11789 1 1 75 GLY N N -36.586 -1.104 -7.237 1.00 . A A . 523 GLY N 1 1
8 11790 1 1 75 GLY O O -34.954 1.045 -8.226 1.00 . A A . 523 GLY O 1 1
8 11791 1 1 76 HIS C C -31.436 0.954 -6.688 1.00 . A A . 524 HIS C 1 1
8 11792 1 1 76 HIS CA C -32.670 1.832 -6.814 1.00 . A A . 524 HIS CA 1 1
8 11793 1 1 76 HIS CB C -32.430 3.137 -6.049 1.00 . A A . 524 HIS CB 1 1
8 11794 1 1 76 HIS CD2 C -33.861 5.019 -7.104 1.00 . A A . 524 HIS CD2 1 1
8 11795 1 1 76 HIS CE1 C -35.325 5.238 -5.496 1.00 . A A . 524 HIS CE1 1 1
8 11796 1 1 76 HIS CG C -33.549 4.121 -6.144 1.00 . A A . 524 HIS CG 1 1
8 11797 1 1 76 HIS H H -33.876 0.951 -5.311 1.00 . A A . 524 HIS H 1 1
8 11798 1 1 76 HIS HA H -32.853 2.049 -7.855 1.00 . A A . 524 HIS HA 1 1
8 11799 1 1 76 HIS HB2 H -32.282 2.909 -5.004 1.00 . A A . 524 HIS HB2 1 1
8 11800 1 1 76 HIS HB3 H -31.538 3.611 -6.435 1.00 . A A . 524 HIS HB3 1 1
8 11801 1 1 76 HIS HD1 H -34.536 3.755 -4.310 1.00 . A A . 524 HIS HD1 1 1
8 11802 1 1 76 HIS HD2 H -33.339 5.162 -8.039 1.00 . A A . 524 HIS HD2 1 1
8 11803 1 1 76 HIS HE1 H -36.164 5.581 -4.908 1.00 . A A . 524 HIS HE1 1 1
8 11804 1 1 76 HIS HE2 H -35.261 6.579 -7.040 1.00 . A A . 524 HIS HE2 1 1
8 11805 1 1 76 HIS N N -33.820 1.115 -6.285 1.00 . A A . 524 HIS N 1 1
8 11806 1 1 76 HIS ND1 N -34.485 4.283 -5.152 1.00 . A A . 524 HIS ND1 1 1
8 11807 1 1 76 HIS NE2 N -34.969 5.706 -6.678 1.00 . A A . 524 HIS NE2 1 1
8 11808 1 1 76 HIS O O -30.979 0.678 -5.577 1.00 . A A . 524 HIS O 1 1
8 11809 1 1 77 TYR C C -28.454 0.456 -7.742 1.00 . A A . 525 TYR C 1 1
8 11810 1 1 77 TYR CA C -29.732 -0.361 -7.784 1.00 . A A . 525 TYR CA 1 1
8 11811 1 1 77 TYR CB C -29.728 -1.305 -8.986 1.00 . A A . 525 TYR CB 1 1
8 11812 1 1 77 TYR CD1 C -30.242 -3.562 -8.005 1.00 . A A . 525 TYR CD1 1 1
8 11813 1 1 77 TYR CD2 C -31.901 -2.528 -9.369 1.00 . A A . 525 TYR CD2 1 1
8 11814 1 1 77 TYR CE1 C -31.075 -4.640 -7.802 1.00 . A A . 525 TYR CE1 1 1
8 11815 1 1 77 TYR CE2 C -32.743 -3.601 -9.161 1.00 . A A . 525 TYR CE2 1 1
8 11816 1 1 77 TYR CG C -30.639 -2.489 -8.792 1.00 . A A . 525 TYR CG 1 1
8 11817 1 1 77 TYR CZ C -32.324 -4.652 -8.380 1.00 . A A . 525 TYR CZ 1 1
8 11818 1 1 77 TYR H H -31.297 0.757 -8.673 1.00 . A A . 525 TYR H 1 1
8 11819 1 1 77 TYR HA H -29.786 -0.952 -6.881 1.00 . A A . 525 TYR HA 1 1
8 11820 1 1 77 TYR HB2 H -30.059 -0.768 -9.862 1.00 . A A . 525 TYR HB2 1 1
8 11821 1 1 77 TYR HB3 H -28.727 -1.675 -9.150 1.00 . A A . 525 TYR HB3 1 1
8 11822 1 1 77 TYR HD1 H -29.262 -3.549 -7.554 1.00 . A A . 525 TYR HD1 1 1
8 11823 1 1 77 TYR HD2 H -32.225 -1.701 -9.984 1.00 . A A . 525 TYR HD2 1 1
8 11824 1 1 77 TYR HE1 H -30.750 -5.468 -7.188 1.00 . A A . 525 TYR HE1 1 1
8 11825 1 1 77 TYR HE2 H -33.722 -3.617 -9.617 1.00 . A A . 525 TYR HE2 1 1
8 11826 1 1 77 TYR HH H -33.627 -5.938 -8.970 1.00 . A A . 525 TYR HH 1 1
8 11827 1 1 77 TYR N N -30.903 0.500 -7.811 1.00 . A A . 525 TYR N 1 1
8 11828 1 1 77 TYR O O -28.272 1.390 -8.523 1.00 . A A . 525 TYR O 1 1
8 11829 1 1 77 TYR OH O -33.162 -5.714 -8.157 1.00 . A A . 525 TYR OH 1 1
8 11830 1 1 78 ALA C C -25.177 -0.238 -6.585 1.00 . A A . 526 ALA C 1 1
8 11831 1 1 78 ALA CA C -26.306 0.773 -6.668 1.00 . A A . 526 ALA CA 1 1
8 11832 1 1 78 ALA CB C -26.327 1.653 -5.427 1.00 . A A . 526 ALA CB 1 1
8 11833 1 1 78 ALA H H -27.785 -0.669 -6.235 1.00 . A A . 526 ALA H 1 1
8 11834 1 1 78 ALA HA H -26.153 1.406 -7.530 1.00 . A A . 526 ALA HA 1 1
8 11835 1 1 78 ALA HB1 H -27.099 2.400 -5.531 1.00 . A A . 526 ALA HB1 1 1
8 11836 1 1 78 ALA HB2 H -25.370 2.137 -5.312 1.00 . A A . 526 ALA HB2 1 1
8 11837 1 1 78 ALA HB3 H -26.530 1.044 -4.558 1.00 . A A . 526 ALA HB3 1 1
8 11838 1 1 78 ALA N N -27.573 0.091 -6.827 1.00 . A A . 526 ALA N 1 1
8 11839 1 1 78 ALA O O -25.211 -1.160 -5.766 1.00 . A A . 526 ALA O 1 1
8 11840 1 1 79 LEU C C -22.002 -0.527 -6.452 1.00 . A A . 527 LEU C 1 1
8 11841 1 1 79 LEU CA C -23.055 -0.980 -7.454 1.00 . A A . 527 LEU CA 1 1
8 11842 1 1 79 LEU CB C -22.451 -1.063 -8.858 1.00 . A A . 527 LEU CB 1 1
8 11843 1 1 79 LEU CD1 C -21.762 -3.464 -8.629 1.00 . A A . 527 LEU CD1 1 1
8 11844 1 1 79 LEU CD2 C -20.774 -2.055 -10.436 1.00 . A A . 527 LEU CD2 1 1
8 11845 1 1 79 LEU CG C -21.305 -2.065 -9.013 1.00 . A A . 527 LEU CG 1 1
8 11846 1 1 79 LEU H H -24.211 0.678 -8.070 1.00 . A A . 527 LEU H 1 1
8 11847 1 1 79 LEU HA H -23.414 -1.957 -7.167 1.00 . A A . 527 LEU HA 1 1
8 11848 1 1 79 LEU HB2 H -23.236 -1.333 -9.551 1.00 . A A . 527 LEU HB2 1 1
8 11849 1 1 79 LEU HB3 H -22.081 -0.084 -9.124 1.00 . A A . 527 LEU HB3 1 1
8 11850 1 1 79 LEU HD11 H -22.640 -3.726 -9.200 1.00 . A A . 527 LEU HD11 1 1
8 11851 1 1 79 LEU HD12 H -21.995 -3.492 -7.575 1.00 . A A . 527 LEU HD12 1 1
8 11852 1 1 79 LEU HD13 H -20.974 -4.170 -8.841 1.00 . A A . 527 LEU HD13 1 1
8 11853 1 1 79 LEU HD21 H -21.576 -2.286 -11.122 1.00 . A A . 527 LEU HD21 1 1
8 11854 1 1 79 LEU HD22 H -19.993 -2.795 -10.533 1.00 . A A . 527 LEU HD22 1 1
8 11855 1 1 79 LEU HD23 H -20.374 -1.079 -10.664 1.00 . A A . 527 LEU HD23 1 1
8 11856 1 1 79 LEU HG H -20.499 -1.785 -8.352 1.00 . A A . 527 LEU HG 1 1
8 11857 1 1 79 LEU N N -24.183 -0.072 -7.436 1.00 . A A . 527 LEU N 1 1
8 11858 1 1 79 LEU O O -21.485 0.589 -6.540 1.00 . A A . 527 LEU O 1 1
8 11859 1 1 80 CYS C C -19.408 -1.833 -4.859 1.00 . A A . 528 CYS C 1 1
8 11860 1 1 80 CYS CA C -20.692 -1.102 -4.496 1.00 . A A . 528 CYS CA 1 1
8 11861 1 1 80 CYS CB C -21.175 -1.517 -3.106 1.00 . A A . 528 CYS CB 1 1
8 11862 1 1 80 CYS H H -22.180 -2.251 -5.456 1.00 . A A . 528 CYS H 1 1
8 11863 1 1 80 CYS HA H -20.505 -0.037 -4.504 1.00 . A A . 528 CYS HA 1 1
8 11864 1 1 80 CYS HB2 H -21.371 -2.578 -3.104 1.00 . A A . 528 CYS HB2 1 1
8 11865 1 1 80 CYS HB3 H -20.405 -1.294 -2.382 1.00 . A A . 528 CYS HB3 1 1
8 11866 1 1 80 CYS HG H -23.568 -0.779 -3.567 1.00 . A A . 528 CYS HG 1 1
8 11867 1 1 80 CYS N N -21.708 -1.387 -5.491 1.00 . A A . 528 CYS N 1 1
8 11868 1 1 80 CYS O O -19.353 -3.063 -4.854 1.00 . A A . 528 CYS O 1 1
8 11869 1 1 80 CYS SG S -22.686 -0.675 -2.584 1.00 . A A . 528 CYS SG 1 1
8 11870 1 1 81 THR C C -16.006 -1.265 -4.675 1.00 . A A . 529 THR C 1 1
8 11871 1 1 81 THR CA C -17.128 -1.618 -5.657 1.00 . A A . 529 THR CA 1 1
8 11872 1 1 81 THR CB C -16.791 -1.067 -7.060 1.00 . A A . 529 THR CB 1 1
8 11873 1 1 81 THR CG2 C -16.154 -2.132 -7.943 1.00 . A A . 529 THR CG2 1 1
8 11874 1 1 81 THR H H -18.491 -0.090 -5.152 1.00 . A A . 529 THR H 1 1
8 11875 1 1 81 THR HA H -17.229 -2.692 -5.721 1.00 . A A . 529 THR HA 1 1
8 11876 1 1 81 THR HB H -16.102 -0.243 -6.955 1.00 . A A . 529 THR HB 1 1
8 11877 1 1 81 THR HG1 H -18.748 -0.878 -7.169 1.00 . A A . 529 THR HG1 1 1
8 11878 1 1 81 THR HG21 H -16.790 -3.001 -7.969 1.00 . A A . 529 THR HG21 1 1
8 11879 1 1 81 THR HG22 H -15.187 -2.403 -7.548 1.00 . A A . 529 THR HG22 1 1
8 11880 1 1 81 THR HG23 H -16.037 -1.743 -8.945 1.00 . A A . 529 THR HG23 1 1
8 11881 1 1 81 THR N N -18.391 -1.065 -5.202 1.00 . A A . 529 THR N 1 1
8 11882 1 1 81 THR O O -16.267 -0.805 -3.564 1.00 . A A . 529 THR O 1 1
8 11883 1 1 81 THR OG1 O -17.989 -0.603 -7.689 1.00 . A A . 529 THR OG1 1 1
8 11884 1 1 82 SER C C -13.469 0.386 -4.042 1.00 . A A . 530 SER C 1 1
8 11885 1 1 82 SER CA C -13.547 -1.122 -4.377 1.00 . A A . 530 SER CA 1 1
8 11886 1 1 82 SER CB C -12.336 -1.545 -5.198 1.00 . A A . 530 SER CB 1 1
8 11887 1 1 82 SER H H -14.661 -1.990 -5.938 1.00 . A A . 530 SER H 1 1
8 11888 1 1 82 SER HA H -13.536 -1.672 -3.449 1.00 . A A . 530 SER HA 1 1
8 11889 1 1 82 SER HB2 H -12.242 -0.901 -6.060 1.00 . A A . 530 SER HB2 1 1
8 11890 1 1 82 SER HB3 H -11.446 -1.473 -4.592 1.00 . A A . 530 SER HB3 1 1
8 11891 1 1 82 SER HG H -11.633 -3.345 -5.558 1.00 . A A . 530 SER HG 1 1
8 11892 1 1 82 SER N N -14.771 -1.505 -5.096 1.00 . A A . 530 SER N 1 1
8 11893 1 1 82 SER O O -12.445 0.865 -3.556 1.00 . A A . 530 SER O 1 1
8 11894 1 1 82 SER OG O -12.481 -2.884 -5.642 1.00 . A A . 530 SER OG 1 1
8 11895 1 1 83 GLY C C -14.909 3.185 -5.573 1.00 . A A . 531 GLY C 1 1
8 11896 1 1 83 GLY CA C -14.518 2.569 -4.246 1.00 . A A . 531 GLY CA 1 1
8 11897 1 1 83 GLY H H -15.385 0.665 -4.494 1.00 . A A . 531 GLY H 1 1
8 11898 1 1 83 GLY HA2 H -15.206 2.907 -3.485 1.00 . A A . 531 GLY HA2 1 1
8 11899 1 1 83 GLY HA3 H -13.522 2.893 -3.988 1.00 . A A . 531 GLY HA3 1 1
8 11900 1 1 83 GLY N N -14.546 1.120 -4.295 1.00 . A A . 531 GLY N 1 1
8 11901 1 1 83 GLY O O -14.506 4.296 -5.912 1.00 . A A . 531 GLY O 1 1
8 11902 1 1 84 GLY C C -17.895 2.944 -7.220 1.00 . A A . 532 GLY C 1 1
8 11903 1 1 84 GLY CA C -16.400 2.977 -7.466 1.00 . A A . 532 GLY CA 1 1
8 11904 1 1 84 GLY H H -15.829 1.495 -6.089 1.00 . A A . 532 GLY H 1 1
8 11905 1 1 84 GLY HA2 H -16.085 3.997 -7.625 1.00 . A A . 532 GLY HA2 1 1
8 11906 1 1 84 GLY HA3 H -16.170 2.388 -8.341 1.00 . A A . 532 GLY HA3 1 1
8 11907 1 1 84 GLY N N -15.706 2.435 -6.320 1.00 . A A . 532 GLY N 1 1
8 11908 1 1 84 GLY O O -18.377 2.079 -6.483 1.00 . A A . 532 GLY O 1 1
8 11909 1 1 85 GLN C C -20.825 4.159 -8.875 1.00 . A A . 533 GLN C 1 1
8 11910 1 1 85 GLN CA C -20.068 3.956 -7.564 1.00 . A A . 533 GLN CA 1 1
8 11911 1 1 85 GLN CB C -20.379 5.100 -6.592 1.00 . A A . 533 GLN CB 1 1
8 11912 1 1 85 GLN CD C -22.732 4.359 -5.962 1.00 . A A . 533 GLN CD 1 1
8 11913 1 1 85 GLN CG C -21.342 4.726 -5.470 1.00 . A A . 533 GLN CG 1 1
8 11914 1 1 85 GLN H H -18.209 4.523 -8.407 1.00 . A A . 533 GLN H 1 1
8 11915 1 1 85 GLN HA H -20.381 3.021 -7.122 1.00 . A A . 533 GLN HA 1 1
8 11916 1 1 85 GLN HB2 H -19.456 5.435 -6.144 1.00 . A A . 533 GLN HB2 1 1
8 11917 1 1 85 GLN HB3 H -20.813 5.917 -7.149 1.00 . A A . 533 GLN HB3 1 1
8 11918 1 1 85 GLN HE21 H -22.226 2.435 -6.071 1.00 . A A . 533 GLN HE21 1 1
8 11919 1 1 85 GLN HE22 H -23.854 2.819 -6.520 1.00 . A A . 533 GLN HE22 1 1
8 11920 1 1 85 GLN HG2 H -20.936 3.879 -4.939 1.00 . A A . 533 GLN HG2 1 1
8 11921 1 1 85 GLN HG3 H -21.426 5.566 -4.794 1.00 . A A . 533 GLN HG3 1 1
8 11922 1 1 85 GLN N N -18.633 3.878 -7.803 1.00 . A A . 533 GLN N 1 1
8 11923 1 1 85 GLN NE2 N -22.960 3.077 -6.213 1.00 . A A . 533 GLN NE2 1 1
8 11924 1 1 85 GLN O O -20.359 4.858 -9.777 1.00 . A A . 533 GLN O 1 1
8 11925 1 1 85 GLN OE1 O -23.600 5.218 -6.106 1.00 . A A . 533 GLN OE1 1 1
8 11926 1 1 86 ALA C C -24.299 3.404 -9.720 1.00 . A A . 534 ALA C 1 1
8 11927 1 1 86 ALA CA C -22.853 3.652 -10.130 1.00 . A A . 534 ALA CA 1 1
8 11928 1 1 86 ALA CB C -22.430 2.683 -11.224 1.00 . A A . 534 ALA CB 1 1
8 11929 1 1 86 ALA H H -22.274 2.953 -8.232 1.00 . A A . 534 ALA H 1 1
8 11930 1 1 86 ALA HA H -22.762 4.660 -10.511 1.00 . A A . 534 ALA HA 1 1
8 11931 1 1 86 ALA HB1 H -23.050 2.833 -12.094 1.00 . A A . 534 ALA HB1 1 1
8 11932 1 1 86 ALA HB2 H -22.543 1.668 -10.871 1.00 . A A . 534 ALA HB2 1 1
8 11933 1 1 86 ALA HB3 H -21.396 2.860 -11.484 1.00 . A A . 534 ALA HB3 1 1
8 11934 1 1 86 ALA N N -21.985 3.525 -8.972 1.00 . A A . 534 ALA N 1 1
8 11935 1 1 86 ALA O O -24.617 2.360 -9.145 1.00 . A A . 534 ALA O 1 1
8 11936 1 1 87 LEU C C -27.424 3.972 -10.838 1.00 . A A . 535 LEU C 1 1
8 11937 1 1 87 LEU CA C -26.566 4.292 -9.612 1.00 . A A . 535 LEU CA 1 1
8 11938 1 1 87 LEU CB C -26.999 5.624 -8.965 1.00 . A A . 535 LEU CB 1 1
8 11939 1 1 87 LEU CD1 C -29.530 5.602 -9.104 1.00 . A A . 535 LEU CD1 1 1
8 11940 1 1 87 LEU CD2 C -28.375 4.447 -7.211 1.00 . A A . 535 LEU CD2 1 1
8 11941 1 1 87 LEU CG C -28.324 5.623 -8.176 1.00 . A A . 535 LEU CG 1 1
8 11942 1 1 87 LEU H H -24.837 5.181 -10.459 1.00 . A A . 535 LEU H 1 1
8 11943 1 1 87 LEU HA H -26.673 3.496 -8.891 1.00 . A A . 535 LEU HA 1 1
8 11944 1 1 87 LEU HB2 H -26.214 5.939 -8.293 1.00 . A A . 535 LEU HB2 1 1
8 11945 1 1 87 LEU HB3 H -27.083 6.361 -9.751 1.00 . A A . 535 LEU HB3 1 1
8 11946 1 1 87 LEU HD11 H -30.435 5.616 -8.516 1.00 . A A . 535 LEU HD11 1 1
8 11947 1 1 87 LEU HD12 H -29.507 4.705 -9.706 1.00 . A A . 535 LEU HD12 1 1
8 11948 1 1 87 LEU HD13 H -29.506 6.469 -9.748 1.00 . A A . 535 LEU HD13 1 1
8 11949 1 1 87 LEU HD21 H -29.312 4.462 -6.675 1.00 . A A . 535 LEU HD21 1 1
8 11950 1 1 87 LEU HD22 H -27.557 4.521 -6.509 1.00 . A A . 535 LEU HD22 1 1
8 11951 1 1 87 LEU HD23 H -28.291 3.522 -7.764 1.00 . A A . 535 LEU HD23 1 1
8 11952 1 1 87 LEU HG H -28.379 6.529 -7.592 1.00 . A A . 535 LEU HG 1 1
8 11953 1 1 87 LEU N N -25.159 4.376 -9.992 1.00 . A A . 535 LEU N 1 1
8 11954 1 1 87 LEU O O -27.257 4.581 -11.897 1.00 . A A . 535 LEU O 1 1
8 11955 1 1 88 ALA C C -30.683 2.815 -11.308 1.00 . A A . 536 ALA C 1 1
8 11956 1 1 88 ALA CA C -29.242 2.644 -11.763 1.00 . A A . 536 ALA CA 1 1
8 11957 1 1 88 ALA CB C -29.006 1.213 -12.213 1.00 . A A . 536 ALA CB 1 1
8 11958 1 1 88 ALA H H -28.382 2.531 -9.831 1.00 . A A . 536 ALA H 1 1
8 11959 1 1 88 ALA HA H -29.056 3.299 -12.603 1.00 . A A . 536 ALA HA 1 1
8 11960 1 1 88 ALA HB1 H -27.984 1.103 -12.547 1.00 . A A . 536 ALA HB1 1 1
8 11961 1 1 88 ALA HB2 H -29.677 0.977 -13.026 1.00 . A A . 536 ALA HB2 1 1
8 11962 1 1 88 ALA HB3 H -29.189 0.542 -11.387 1.00 . A A . 536 ALA HB3 1 1
8 11963 1 1 88 ALA N N -28.324 3.009 -10.692 1.00 . A A . 536 ALA N 1 1
8 11964 1 1 88 ALA O O -30.995 2.653 -10.126 1.00 . A A . 536 ALA O 1 1
8 11965 1 1 89 GLU C C -33.813 2.303 -12.658 1.00 . A A . 537 GLU C 1 1
8 11966 1 1 89 GLU CA C -32.961 3.347 -11.942 1.00 . A A . 537 GLU CA 1 1
8 11967 1 1 89 GLU CB C -33.379 4.756 -12.360 1.00 . A A . 537 GLU CB 1 1
8 11968 1 1 89 GLU CD C -35.192 6.486 -12.471 1.00 . A A . 537 GLU CD 1 1
8 11969 1 1 89 GLU CG C -34.818 5.094 -12.024 1.00 . A A . 537 GLU CG 1 1
8 11970 1 1 89 GLU H H -31.251 3.231 -13.177 1.00 . A A . 537 GLU H 1 1
8 11971 1 1 89 GLU HA H -33.094 3.240 -10.876 1.00 . A A . 537 GLU HA 1 1
8 11972 1 1 89 GLU HB2 H -32.740 5.472 -11.863 1.00 . A A . 537 GLU HB2 1 1
8 11973 1 1 89 GLU HB3 H -33.250 4.855 -13.429 1.00 . A A . 537 GLU HB3 1 1
8 11974 1 1 89 GLU HG2 H -35.469 4.387 -12.517 1.00 . A A . 537 GLU HG2 1 1
8 11975 1 1 89 GLU HG3 H -34.953 5.026 -10.954 1.00 . A A . 537 GLU HG3 1 1
8 11976 1 1 89 GLU N N -31.556 3.138 -12.246 1.00 . A A . 537 GLU N 1 1
8 11977 1 1 89 GLU O O -33.779 2.198 -13.885 1.00 . A A . 537 GLU O 1 1
8 11978 1 1 89 GLU OE1 O -35.466 6.673 -13.675 1.00 . A A . 537 GLU OE1 1 1
8 11979 1 1 89 GLU OE2 O -35.207 7.405 -11.625 1.00 . A A . 537 GLU OE2 1 1
8 11980 1 1 90 LEU C C -36.823 0.608 -11.936 1.00 . A A . 538 LEU C 1 1
8 11981 1 1 90 LEU CA C -35.392 0.474 -12.442 1.00 . A A . 538 LEU CA 1 1
8 11982 1 1 90 LEU CB C -34.830 -0.901 -12.064 1.00 . A A . 538 LEU CB 1 1
8 11983 1 1 90 LEU CD1 C -35.427 -2.084 -14.192 1.00 . A A . 538 LEU CD1 1 1
8 11984 1 1 90 LEU CD2 C -35.017 -3.403 -12.107 1.00 . A A . 538 LEU CD2 1 1
8 11985 1 1 90 LEU CG C -35.558 -2.100 -12.678 1.00 . A A . 538 LEU CG 1 1
8 11986 1 1 90 LEU H H -34.550 1.660 -10.916 1.00 . A A . 538 LEU H 1 1
8 11987 1 1 90 LEU HA H -35.389 0.574 -13.518 1.00 . A A . 538 LEU HA 1 1
8 11988 1 1 90 LEU HB2 H -33.796 -0.939 -12.371 1.00 . A A . 538 LEU HB2 1 1
8 11989 1 1 90 LEU HB3 H -34.871 -0.998 -10.990 1.00 . A A . 538 LEU HB3 1 1
8 11990 1 1 90 LEU HD11 H -35.869 -1.178 -14.578 1.00 . A A . 538 LEU HD11 1 1
8 11991 1 1 90 LEU HD12 H -35.937 -2.940 -14.608 1.00 . A A . 538 LEU HD12 1 1
8 11992 1 1 90 LEU HD13 H -34.382 -2.119 -14.463 1.00 . A A . 538 LEU HD13 1 1
8 11993 1 1 90 LEU HD21 H -35.118 -3.394 -11.031 1.00 . A A . 538 LEU HD21 1 1
8 11994 1 1 90 LEU HD22 H -33.974 -3.508 -12.369 1.00 . A A . 538 LEU HD22 1 1
8 11995 1 1 90 LEU HD23 H -35.575 -4.234 -12.513 1.00 . A A . 538 LEU HD23 1 1
8 11996 1 1 90 LEU HG H -36.608 -2.038 -12.434 1.00 . A A . 538 LEU HG 1 1
8 11997 1 1 90 LEU N N -34.557 1.524 -11.887 1.00 . A A . 538 LEU N 1 1
8 11998 1 1 90 LEU O O -37.052 0.849 -10.751 1.00 . A A . 538 LEU O 1 1
8 11999 1 1 91 ILE C C -39.872 -0.713 -13.152 1.00 . A A . 539 ILE C 1 1
8 12000 1 1 91 ILE CA C -39.189 0.477 -12.484 1.00 . A A . 539 ILE CA 1 1
8 12001 1 1 91 ILE CB C -39.927 1.783 -12.896 1.00 . A A . 539 ILE CB 1 1
8 12002 1 1 91 ILE CD1 C -38.128 3.602 -12.883 1.00 . A A . 539 ILE CD1 1 1
8 12003 1 1 91 ILE CG1 C -39.340 3.015 -12.192 1.00 . A A . 539 ILE CG1 1 1
8 12004 1 1 91 ILE CG2 C -41.415 1.676 -12.590 1.00 . A A . 539 ILE CG2 1 1
8 12005 1 1 91 ILE H H -37.531 0.381 -13.786 1.00 . A A . 539 ILE H 1 1
8 12006 1 1 91 ILE HA H -39.260 0.366 -11.411 1.00 . A A . 539 ILE HA 1 1
8 12007 1 1 91 ILE HB H -39.817 1.906 -13.963 1.00 . A A . 539 ILE HB 1 1
8 12008 1 1 91 ILE HD11 H -38.405 3.937 -13.871 1.00 . A A . 539 ILE HD11 1 1
8 12009 1 1 91 ILE HD12 H -37.357 2.849 -12.961 1.00 . A A . 539 ILE HD12 1 1
8 12010 1 1 91 ILE HD13 H -37.758 4.439 -12.310 1.00 . A A . 539 ILE HD13 1 1
8 12011 1 1 91 ILE HG12 H -40.095 3.785 -12.145 1.00 . A A . 539 ILE HG12 1 1
8 12012 1 1 91 ILE HG13 H -39.051 2.742 -11.188 1.00 . A A . 539 ILE HG13 1 1
8 12013 1 1 91 ILE HG21 H -41.916 2.577 -12.913 1.00 . A A . 539 ILE HG21 1 1
8 12014 1 1 91 ILE HG22 H -41.556 1.547 -11.527 1.00 . A A . 539 ILE HG22 1 1
8 12015 1 1 91 ILE HG23 H -41.829 0.827 -13.113 1.00 . A A . 539 ILE HG23 1 1
8 12016 1 1 91 ILE N N -37.779 0.482 -12.845 1.00 . A A . 539 ILE N 1 1
8 12017 1 1 91 ILE O O -39.782 -0.886 -14.364 1.00 . A A . 539 ILE O 1 1
8 12018 1 1 92 VAL C C -42.716 -2.463 -12.951 1.00 . A A . 540 VAL C 1 1
8 12019 1 1 92 VAL CA C -41.212 -2.708 -12.911 1.00 . A A . 540 VAL CA 1 1
8 12020 1 1 92 VAL CB C -40.884 -3.983 -12.097 1.00 . A A . 540 VAL CB 1 1
8 12021 1 1 92 VAL CG1 C -41.712 -5.169 -12.565 1.00 . A A . 540 VAL CG1 1 1
8 12022 1 1 92 VAL CG2 C -39.403 -4.309 -12.211 1.00 . A A . 540 VAL CG2 1 1
8 12023 1 1 92 VAL H H -40.579 -1.362 -11.402 1.00 . A A . 540 VAL H 1 1
8 12024 1 1 92 VAL HA H -40.857 -2.852 -13.921 1.00 . A A . 540 VAL HA 1 1
8 12025 1 1 92 VAL HB H -41.112 -3.796 -11.059 1.00 . A A . 540 VAL HB 1 1
8 12026 1 1 92 VAL HG11 H -41.434 -6.047 -12.000 1.00 . A A . 540 VAL HG11 1 1
8 12027 1 1 92 VAL HG12 H -41.530 -5.344 -13.615 1.00 . A A . 540 VAL HG12 1 1
8 12028 1 1 92 VAL HG13 H -42.760 -4.958 -12.412 1.00 . A A . 540 VAL HG13 1 1
8 12029 1 1 92 VAL HG21 H -38.823 -3.438 -11.953 1.00 . A A . 540 VAL HG21 1 1
8 12030 1 1 92 VAL HG22 H -39.177 -4.607 -13.224 1.00 . A A . 540 VAL HG22 1 1
8 12031 1 1 92 VAL HG23 H -39.161 -5.116 -11.535 1.00 . A A . 540 VAL HG23 1 1
8 12032 1 1 92 VAL N N -40.532 -1.543 -12.367 1.00 . A A . 540 VAL N 1 1
8 12033 1 1 92 VAL O O -43.265 -1.810 -12.065 1.00 . A A . 540 VAL O 1 1
8 12034 1 1 93 GLN C C -45.537 -4.059 -14.331 1.00 . A A . 541 GLN C 1 1
8 12035 1 1 93 GLN CA C -44.800 -2.743 -14.170 1.00 . A A . 541 GLN CA 1 1
8 12036 1 1 93 GLN CB C -45.075 -1.861 -15.396 1.00 . A A . 541 GLN CB 1 1
8 12037 1 1 93 GLN CD C -43.133 -0.469 -16.236 1.00 . A A . 541 GLN CD 1 1
8 12038 1 1 93 GLN CG C -44.375 -0.512 -15.364 1.00 . A A . 541 GLN CG 1 1
8 12039 1 1 93 GLN H H -42.892 -3.538 -14.624 1.00 . A A . 541 GLN H 1 1
8 12040 1 1 93 GLN HA H -45.172 -2.242 -13.289 1.00 . A A . 541 GLN HA 1 1
8 12041 1 1 93 GLN HB2 H -44.748 -2.387 -16.281 1.00 . A A . 541 GLN HB2 1 1
8 12042 1 1 93 GLN HB3 H -46.139 -1.687 -15.465 1.00 . A A . 541 GLN HB3 1 1
8 12043 1 1 93 GLN HE21 H -42.849 -2.415 -16.008 1.00 . A A . 541 GLN HE21 1 1
8 12044 1 1 93 GLN HE22 H -41.680 -1.599 -16.980 1.00 . A A . 541 GLN HE22 1 1
8 12045 1 1 93 GLN HG2 H -45.063 0.245 -15.712 1.00 . A A . 541 GLN HG2 1 1
8 12046 1 1 93 GLN HG3 H -44.090 -0.294 -14.346 1.00 . A A . 541 GLN HG3 1 1
8 12047 1 1 93 GLN N N -43.373 -2.973 -13.986 1.00 . A A . 541 GLN N 1 1
8 12048 1 1 93 GLN NE2 N -42.493 -1.610 -16.430 1.00 . A A . 541 GLN NE2 1 1
8 12049 1 1 93 GLN O O -44.977 -5.039 -14.830 1.00 . A A . 541 GLN O 1 1
8 12050 1 1 93 GLN OE1 O -42.762 0.583 -16.745 1.00 . A A . 541 GLN OE1 1 1
8 12051 1 1 94 GLU C C -48.381 -5.141 -15.405 1.00 . A A . 542 GLU C 1 1
8 12052 1 1 94 GLU CA C -47.647 -5.227 -14.078 1.00 . A A . 542 GLU CA 1 1
8 12053 1 1 94 GLU CB C -48.651 -5.333 -12.932 1.00 . A A . 542 GLU CB 1 1
8 12054 1 1 94 GLU CD C -49.030 -5.752 -10.479 1.00 . A A . 542 GLU CD 1 1
8 12055 1 1 94 GLU CG C -48.009 -5.607 -11.585 1.00 . A A . 542 GLU CG 1 1
8 12056 1 1 94 GLU H H -47.148 -3.271 -13.458 1.00 . A A . 542 GLU H 1 1
8 12057 1 1 94 GLU HA H -47.022 -6.109 -14.080 1.00 . A A . 542 GLU HA 1 1
8 12058 1 1 94 GLU HB2 H -49.203 -4.407 -12.863 1.00 . A A . 542 GLU HB2 1 1
8 12059 1 1 94 GLU HB3 H -49.340 -6.137 -13.146 1.00 . A A . 542 GLU HB3 1 1
8 12060 1 1 94 GLU HG2 H -47.440 -6.522 -11.652 1.00 . A A . 542 GLU HG2 1 1
8 12061 1 1 94 GLU HG3 H -47.347 -4.789 -11.342 1.00 . A A . 542 GLU HG3 1 1
8 12062 1 1 94 GLU N N -46.789 -4.071 -13.905 1.00 . A A . 542 GLU N 1 1
8 12063 1 1 94 GLU O O -49.069 -4.159 -15.689 1.00 . A A . 542 GLU O 1 1
8 12064 1 1 94 GLU OE1 O -49.694 -6.807 -10.411 1.00 . A A . 542 GLU OE1 1 1
8 12065 1 1 94 GLU OE2 O -49.174 -4.814 -9.666 1.00 . A A . 542 GLU OE2 1 1
8 12066 1 1 95 LYS C C -49.555 -7.607 -17.640 1.00 . A A . 543 LYS C 1 1
8 12067 1 1 95 LYS CA C -48.875 -6.251 -17.504 1.00 . A A . 543 LYS CA 1 1
8 12068 1 1 95 LYS CB C -47.877 -6.009 -18.650 1.00 . A A . 543 LYS CB 1 1
8 12069 1 1 95 LYS CD C -46.706 -8.242 -18.679 1.00 . A A . 543 LYS CD 1 1
8 12070 1 1 95 LYS CE C -45.474 -8.994 -18.221 1.00 . A A . 543 LYS CE 1 1
8 12071 1 1 95 LYS CG C -46.549 -6.743 -18.499 1.00 . A A . 543 LYS CG 1 1
8 12072 1 1 95 LYS H H -47.611 -6.894 -15.942 1.00 . A A . 543 LYS H 1 1
8 12073 1 1 95 LYS HA H -49.636 -5.482 -17.534 1.00 . A A . 543 LYS HA 1 1
8 12074 1 1 95 LYS HB2 H -48.332 -6.329 -19.575 1.00 . A A . 543 LYS HB2 1 1
8 12075 1 1 95 LYS HB3 H -47.672 -4.951 -18.711 1.00 . A A . 543 LYS HB3 1 1
8 12076 1 1 95 LYS HD2 H -47.553 -8.575 -18.099 1.00 . A A . 543 LYS HD2 1 1
8 12077 1 1 95 LYS HD3 H -46.878 -8.452 -19.724 1.00 . A A . 543 LYS HD3 1 1
8 12078 1 1 95 LYS HE2 H -44.653 -8.755 -18.882 1.00 . A A . 543 LYS HE2 1 1
8 12079 1 1 95 LYS HE3 H -45.231 -8.683 -17.216 1.00 . A A . 543 LYS HE3 1 1
8 12080 1 1 95 LYS HG2 H -45.859 -6.374 -19.244 1.00 . A A . 543 LYS HG2 1 1
8 12081 1 1 95 LYS HG3 H -46.152 -6.548 -17.513 1.00 . A A . 543 LYS HG3 1 1
8 12082 1 1 95 LYS HZ1 H -46.507 -10.705 -17.620 1.00 . A A . 543 LYS HZ1 1 1
8 12083 1 1 95 LYS HZ2 H -44.854 -10.959 -17.886 1.00 . A A . 543 LYS HZ2 1 1
8 12084 1 1 95 LYS HZ3 H -45.908 -10.785 -19.203 1.00 . A A . 543 LYS HZ3 1 1
8 12085 1 1 95 LYS N N -48.208 -6.162 -16.218 1.00 . A A . 543 LYS N 1 1
8 12086 1 1 95 LYS NZ N -45.699 -10.462 -18.232 1.00 . A A . 543 LYS NZ 1 1
8 12087 1 1 95 LYS O O -50.362 -7.787 -18.572 1.00 . A A . 543 LYS O 1 1
8 12088 1 1 95 LYS OXT O -49.294 -8.482 -16.783 1.00 . A A . 543 LYS OXT 1 1
9 12089 1 1 1 GLY C C -1.593 -1.736 -6.873 1.00 . A A . 449 GLY C 1 1
9 12090 1 1 1 GLY CA C -1.987 -2.502 -8.117 1.00 . A A . 449 GLY CA 1 1
9 12091 1 1 1 GLY H1 H -0.617 -4.059 -7.922 1.00 . A A . 449 GLY H1 1 1
9 12092 1 1 1 GLY H2 H -1.977 -4.454 -8.855 1.00 . A A . 449 GLY H2 1 1
9 12093 1 1 1 GLY H3 H -2.105 -4.350 -7.167 1.00 . A A . 449 GLY H3 1 1
9 12094 1 1 1 GLY HA3 H -3.051 -2.402 -8.270 1.00 . A A . 449 GLY HA3 1 1
9 12095 1 1 1 GLY N N -1.648 -3.940 -8.010 1.00 . A A . 449 GLY N 1 1
9 12096 1 1 1 GLY O O -0.887 -2.262 -6.011 1.00 . A A . 449 GLY O 1 1
9 12097 1 1 2 SER C C -3.027 0.482 -4.772 1.00 . A A . 450 SER C 1 1
9 12098 1 1 2 SER CA C -1.768 0.341 -5.625 1.00 . A A . 450 SER CA 1 1
9 12099 1 1 2 SER CB C -1.279 1.713 -6.096 1.00 . A A . 450 SER CB 1 1
9 12100 1 1 2 SER H H -2.565 -0.121 -7.526 1.00 . A A . 450 SER H 1 1
9 12101 1 1 2 SER HA H -0.994 -0.133 -5.040 1.00 . A A . 450 SER HA 1 1
9 12102 1 1 2 SER HB2 H -1.176 2.370 -5.244 1.00 . A A . 450 SER HB2 1 1
9 12103 1 1 2 SER HB3 H -0.321 1.602 -6.582 1.00 . A A . 450 SER HB3 1 1
9 12104 1 1 2 SER HG H -2.244 1.746 -7.808 1.00 . A A . 450 SER HG 1 1
9 12105 1 1 2 SER N N -2.040 -0.495 -6.783 1.00 . A A . 450 SER N 1 1
9 12106 1 1 2 SER O O -4.032 -0.186 -5.028 1.00 . A A . 450 SER O 1 1
9 12107 1 1 2 SER OG O -2.192 2.294 -7.012 1.00 . A A . 450 SER OG 1 1
9 12108 1 1 3 HIS C C -5.103 2.559 -3.673 1.00 . A A . 451 HIS C 1 1
9 12109 1 1 3 HIS CA C -4.152 1.622 -2.940 1.00 . A A . 451 HIS CA 1 1
9 12110 1 1 3 HIS CB C -3.762 2.226 -1.588 1.00 . A A . 451 HIS CB 1 1
9 12111 1 1 3 HIS CD2 C -3.740 0.061 -0.164 1.00 . A A . 451 HIS CD2 1 1
9 12112 1 1 3 HIS CE1 C -1.833 0.378 0.860 1.00 . A A . 451 HIS CE1 1 1
9 12113 1 1 3 HIS CG C -3.226 1.230 -0.611 1.00 . A A . 451 HIS CG 1 1
9 12114 1 1 3 HIS H H -2.127 1.804 -3.560 1.00 . A A . 451 HIS H 1 1
9 12115 1 1 3 HIS HA H -4.658 0.686 -2.768 1.00 . A A . 451 HIS HA 1 1
9 12116 1 1 3 HIS HB2 H -3.001 2.976 -1.744 1.00 . A A . 451 HIS HB2 1 1
9 12117 1 1 3 HIS HB3 H -4.630 2.693 -1.146 1.00 . A A . 451 HIS HB3 1 1
9 12118 1 1 3 HIS HD1 H -1.420 2.170 -0.047 1.00 . A A . 451 HIS HD1 1 1
9 12119 1 1 3 HIS HD2 H -4.678 -0.385 -0.467 1.00 . A A . 451 HIS HD2 1 1
9 12120 1 1 3 HIS HE1 H -0.979 0.242 1.506 1.00 . A A . 451 HIS HE1 1 1
9 12121 1 1 3 HIS HE2 H -2.870 -1.373 1.094 1.00 . A A . 451 HIS HE2 1 1
9 12122 1 1 3 HIS N N -2.976 1.342 -3.759 1.00 . A A . 451 HIS N 1 1
9 12123 1 1 3 HIS ND1 N -2.033 1.398 0.052 1.00 . A A . 451 HIS ND1 1 1
9 12124 1 1 3 HIS NE2 N -2.854 -0.450 0.750 1.00 . A A . 451 HIS NE2 1 1
9 12125 1 1 3 HIS O O -5.336 3.692 -3.254 1.00 . A A . 451 HIS O 1 1
9 12126 1 1 4 MET C C -7.930 2.140 -5.578 1.00 . A A . 452 MET C 1 1
9 12127 1 1 4 MET CA C -6.579 2.838 -5.575 1.00 . A A . 452 MET CA 1 1
9 12128 1 1 4 MET CB C -6.082 3.011 -7.016 1.00 . A A . 452 MET CB 1 1
9 12129 1 1 4 MET CE C -7.025 2.391 -10.102 1.00 . A A . 452 MET CE 1 1
9 12130 1 1 4 MET CG C -5.766 1.699 -7.721 1.00 . A A . 452 MET CG 1 1
9 12131 1 1 4 MET H H -5.369 1.178 -5.082 1.00 . A A . 452 MET H 1 1
9 12132 1 1 4 MET HA H -6.688 3.810 -5.119 1.00 . A A . 452 MET HA 1 1
9 12133 1 1 4 MET HB2 H -6.842 3.526 -7.586 1.00 . A A . 452 MET HB2 1 1
9 12134 1 1 4 MET HB3 H -5.185 3.613 -7.004 1.00 . A A . 452 MET HB3 1 1
9 12135 1 1 4 MET HE1 H -7.356 3.289 -9.600 1.00 . A A . 452 MET HE1 1 1
9 12136 1 1 4 MET HE2 H -7.733 1.595 -9.921 1.00 . A A . 452 MET HE2 1 1
9 12137 1 1 4 MET HE3 H -6.956 2.575 -11.164 1.00 . A A . 452 MET HE3 1 1
9 12138 1 1 4 MET HG2 H -4.901 1.252 -7.253 1.00 . A A . 452 MET HG2 1 1
9 12139 1 1 4 MET HG3 H -6.614 1.037 -7.616 1.00 . A A . 452 MET HG3 1 1
9 12140 1 1 4 MET N N -5.627 2.079 -4.785 1.00 . A A . 452 MET N 1 1
9 12141 1 1 4 MET O O -8.006 0.924 -5.774 1.00 . A A . 452 MET O 1 1
9 12142 1 1 4 MET SD S -5.413 1.916 -9.474 1.00 . A A . 452 MET SD 1 1
9 12143 1 1 5 PRO C C -10.694 1.856 -6.819 1.00 . A A . 453 PRO C 1 1
9 12144 1 1 5 PRO CA C -10.365 2.346 -5.412 1.00 . A A . 453 PRO CA 1 1
9 12145 1 1 5 PRO CB C -11.255 3.537 -5.040 1.00 . A A . 453 PRO CB 1 1
9 12146 1 1 5 PRO CD C -9.001 4.303 -4.939 1.00 . A A . 453 PRO CD 1 1
9 12147 1 1 5 PRO CG C -10.356 4.483 -4.320 1.00 . A A . 453 PRO CG 1 1
9 12148 1 1 5 PRO HA H -10.515 1.543 -4.705 1.00 . A A . 453 PRO HA 1 1
9 12149 1 1 5 PRO HB2 H -11.657 3.982 -5.939 1.00 . A A . 453 PRO HB2 1 1
9 12150 1 1 5 PRO HB3 H -12.062 3.201 -4.407 1.00 . A A . 453 PRO HB3 1 1
9 12151 1 1 5 PRO HD2 H -8.889 4.944 -5.801 1.00 . A A . 453 PRO HD2 1 1
9 12152 1 1 5 PRO HD3 H -8.224 4.500 -4.214 1.00 . A A . 453 PRO HD3 1 1
9 12153 1 1 5 PRO HG2 H -10.702 5.496 -4.459 1.00 . A A . 453 PRO HG2 1 1
9 12154 1 1 5 PRO HG3 H -10.325 4.235 -3.269 1.00 . A A . 453 PRO HG3 1 1
9 12155 1 1 5 PRO N N -9.009 2.886 -5.332 1.00 . A A . 453 PRO N 1 1
9 12156 1 1 5 PRO O O -10.387 2.526 -7.807 1.00 . A A . 453 PRO O 1 1
9 12157 1 1 6 VAL C C -12.758 0.988 -8.846 1.00 . A A . 454 VAL C 1 1
9 12158 1 1 6 VAL CA C -11.701 0.115 -8.178 1.00 . A A . 454 VAL CA 1 1
9 12159 1 1 6 VAL CB C -12.246 -1.320 -8.005 1.00 . A A . 454 VAL CB 1 1
9 12160 1 1 6 VAL CG1 C -12.709 -1.887 -9.338 1.00 . A A . 454 VAL CG1 1 1
9 12161 1 1 6 VAL CG2 C -11.195 -2.223 -7.373 1.00 . A A . 454 VAL CG2 1 1
9 12162 1 1 6 VAL H H -11.481 0.183 -6.085 1.00 . A A . 454 VAL H 1 1
9 12163 1 1 6 VAL HA H -10.826 0.075 -8.812 1.00 . A A . 454 VAL HA 1 1
9 12164 1 1 6 VAL HB H -13.098 -1.281 -7.342 1.00 . A A . 454 VAL HB 1 1
9 12165 1 1 6 VAL HG11 H -13.515 -1.279 -9.726 1.00 . A A . 454 VAL HG11 1 1
9 12166 1 1 6 VAL HG12 H -13.058 -2.898 -9.197 1.00 . A A . 454 VAL HG12 1 1
9 12167 1 1 6 VAL HG13 H -11.886 -1.883 -10.038 1.00 . A A . 454 VAL HG13 1 1
9 12168 1 1 6 VAL HG21 H -10.906 -1.822 -6.413 1.00 . A A . 454 VAL HG21 1 1
9 12169 1 1 6 VAL HG22 H -10.329 -2.275 -8.017 1.00 . A A . 454 VAL HG22 1 1
9 12170 1 1 6 VAL HG23 H -11.605 -3.213 -7.239 1.00 . A A . 454 VAL HG23 1 1
9 12171 1 1 6 VAL N N -11.306 0.685 -6.902 1.00 . A A . 454 VAL N 1 1
9 12172 1 1 6 VAL O O -13.902 1.061 -8.397 1.00 . A A . 454 VAL O 1 1
9 12173 1 1 7 LEU C C -14.118 1.733 -11.588 1.00 . A A . 455 LEU C 1 1
9 12174 1 1 7 LEU CA C -13.243 2.542 -10.643 1.00 . A A . 455 LEU CA 1 1
9 12175 1 1 7 LEU CB C -12.436 3.586 -11.425 1.00 . A A . 455 LEU CB 1 1
9 12176 1 1 7 LEU CD1 C -14.057 5.491 -11.188 1.00 . A A . 455 LEU CD1 1 1
9 12177 1 1 7 LEU CD2 C -12.370 5.510 -13.033 1.00 . A A . 455 LEU CD2 1 1
9 12178 1 1 7 LEU CG C -13.266 4.638 -12.167 1.00 . A A . 455 LEU CG 1 1
9 12179 1 1 7 LEU H H -11.427 1.566 -10.209 1.00 . A A . 455 LEU H 1 1
9 12180 1 1 7 LEU HA H -13.875 3.047 -9.928 1.00 . A A . 455 LEU HA 1 1
9 12181 1 1 7 LEU HB2 H -11.783 4.097 -10.732 1.00 . A A . 455 LEU HB2 1 1
9 12182 1 1 7 LEU HB3 H -11.826 3.067 -12.148 1.00 . A A . 455 LEU HB3 1 1
9 12183 1 1 7 LEU HD11 H -14.639 6.219 -11.733 1.00 . A A . 455 LEU HD11 1 1
9 12184 1 1 7 LEU HD12 H -13.376 6.001 -10.522 1.00 . A A . 455 LEU HD12 1 1
9 12185 1 1 7 LEU HD13 H -14.717 4.859 -10.613 1.00 . A A . 455 LEU HD13 1 1
9 12186 1 1 7 LEU HD21 H -12.976 6.209 -13.590 1.00 . A A . 455 LEU HD21 1 1
9 12187 1 1 7 LEU HD22 H -11.815 4.888 -13.720 1.00 . A A . 455 LEU HD22 1 1
9 12188 1 1 7 LEU HD23 H -11.680 6.055 -12.406 1.00 . A A . 455 LEU HD23 1 1
9 12189 1 1 7 LEU HG H -13.971 4.137 -12.815 1.00 . A A . 455 LEU HG 1 1
9 12190 1 1 7 LEU N N -12.353 1.663 -9.910 1.00 . A A . 455 LEU N 1 1
9 12191 1 1 7 LEU O O -13.651 0.780 -12.221 1.00 . A A . 455 LEU O 1 1
9 12192 1 1 8 ILE C C -16.358 2.110 -13.897 1.00 . A A . 456 ILE C 1 1
9 12193 1 1 8 ILE CA C -16.334 1.436 -12.532 1.00 . A A . 456 ILE CA 1 1
9 12194 1 1 8 ILE CB C -17.750 1.446 -11.915 1.00 . A A . 456 ILE CB 1 1
9 12195 1 1 8 ILE CD1 C -19.042 0.881 -9.789 1.00 . A A . 456 ILE CD1 1 1
9 12196 1 1 8 ILE CG1 C -17.706 0.864 -10.499 1.00 . A A . 456 ILE CG1 1 1
9 12197 1 1 8 ILE CG2 C -18.719 0.659 -12.787 1.00 . A A . 456 ILE CG2 1 1
9 12198 1 1 8 ILE H H -15.686 2.872 -11.134 1.00 . A A . 456 ILE H 1 1
9 12199 1 1 8 ILE HA H -16.017 0.409 -12.650 1.00 . A A . 456 ILE HA 1 1
9 12200 1 1 8 ILE HB H -18.093 2.469 -11.867 1.00 . A A . 456 ILE HB 1 1
9 12201 1 1 8 ILE HD11 H -19.764 0.324 -10.368 1.00 . A A . 456 ILE HD11 1 1
9 12202 1 1 8 ILE HD12 H -19.380 1.901 -9.681 1.00 . A A . 456 ILE HD12 1 1
9 12203 1 1 8 ILE HD13 H -18.939 0.429 -8.814 1.00 . A A . 456 ILE HD13 1 1
9 12204 1 1 8 ILE HG12 H -17.373 -0.160 -10.547 1.00 . A A . 456 ILE HG12 1 1
9 12205 1 1 8 ILE HG13 H -17.009 1.435 -9.905 1.00 . A A . 456 ILE HG13 1 1
9 12206 1 1 8 ILE HG21 H -18.772 1.113 -13.765 1.00 . A A . 456 ILE HG21 1 1
9 12207 1 1 8 ILE HG22 H -19.698 0.664 -12.333 1.00 . A A . 456 ILE HG22 1 1
9 12208 1 1 8 ILE HG23 H -18.371 -0.360 -12.882 1.00 . A A . 456 ILE HG23 1 1
9 12209 1 1 8 ILE N N -15.383 2.110 -11.668 1.00 . A A . 456 ILE N 1 1
9 12210 1 1 8 ILE O O -16.739 3.273 -14.019 1.00 . A A . 456 ILE O 1 1
9 12211 1 1 9 THR C C -17.126 1.835 -17.023 1.00 . A A . 457 THR C 1 1
9 12212 1 1 9 THR CA C -15.807 1.923 -16.255 1.00 . A A . 457 THR CA 1 1
9 12213 1 1 9 THR CB C -14.701 1.185 -17.031 1.00 . A A . 457 THR CB 1 1
9 12214 1 1 9 THR CG2 C -13.323 1.546 -16.494 1.00 . A A . 457 THR CG2 1 1
9 12215 1 1 9 THR H H -15.700 0.436 -14.762 1.00 . A A . 457 THR H 1 1
9 12216 1 1 9 THR HA H -15.523 2.962 -16.166 1.00 . A A . 457 THR HA 1 1
9 12217 1 1 9 THR HB H -14.754 1.477 -18.069 1.00 . A A . 457 THR HB 1 1
9 12218 1 1 9 THR HG1 H -15.004 -0.600 -17.824 1.00 . A A . 457 THR HG1 1 1
9 12219 1 1 9 THR HG21 H -12.569 1.012 -17.052 1.00 . A A . 457 THR HG21 1 1
9 12220 1 1 9 THR HG22 H -13.260 1.274 -15.451 1.00 . A A . 457 THR HG22 1 1
9 12221 1 1 9 THR HG23 H -13.164 2.609 -16.599 1.00 . A A . 457 THR HG23 1 1
9 12222 1 1 9 THR N N -15.934 1.377 -14.914 1.00 . A A . 457 THR N 1 1
9 12223 1 1 9 THR O O -17.328 2.520 -18.030 1.00 . A A . 457 THR O 1 1
9 12224 1 1 9 THR OG1 O -14.897 -0.232 -16.933 1.00 . A A . 457 THR OG1 1 1
9 12225 1 1 10 ARG C C -20.411 0.745 -16.112 1.00 . A A . 458 ARG C 1 1
9 12226 1 1 10 ARG CA C -19.320 0.809 -17.168 1.00 . A A . 458 ARG CA 1 1
9 12227 1 1 10 ARG CB C -19.322 -0.461 -18.026 1.00 . A A . 458 ARG CB 1 1
9 12228 1 1 10 ARG CD C -21.338 0.242 -19.388 1.00 . A A . 458 ARG CD 1 1
9 12229 1 1 10 ARG CG C -20.685 -0.869 -18.580 1.00 . A A . 458 ARG CG 1 1
9 12230 1 1 10 ARG CZ C -23.576 -0.338 -20.303 1.00 . A A . 458 ARG CZ 1 1
9 12231 1 1 10 ARG H H -17.802 0.472 -15.738 1.00 . A A . 458 ARG H 1 1
9 12232 1 1 10 ARG HA H -19.502 1.663 -17.804 1.00 . A A . 458 ARG HA 1 1
9 12233 1 1 10 ARG HB2 H -18.656 -0.311 -18.862 1.00 . A A . 458 ARG HB2 1 1
9 12234 1 1 10 ARG HB3 H -18.946 -1.280 -17.428 1.00 . A A . 458 ARG HB3 1 1
9 12235 1 1 10 ARG HD2 H -21.898 0.878 -18.717 1.00 . A A . 458 ARG HD2 1 1
9 12236 1 1 10 ARG HD3 H -20.565 0.822 -19.871 1.00 . A A . 458 ARG HD3 1 1
9 12237 1 1 10 ARG HE H -21.825 -0.612 -21.246 1.00 . A A . 458 ARG HE 1 1
9 12238 1 1 10 ARG HG2 H -20.558 -1.730 -19.218 1.00 . A A . 458 ARG HG2 1 1
9 12239 1 1 10 ARG HG3 H -21.332 -1.126 -17.753 1.00 . A A . 458 ARG HG3 1 1
9 12240 1 1 10 ARG HH11 H -23.649 0.393 -18.410 1.00 . A A . 458 ARG HH11 1 1
9 12241 1 1 10 ARG HH12 H -25.187 0.024 -19.132 1.00 . A A . 458 ARG HH12 1 1
9 12242 1 1 10 ARG HH21 H -23.855 -1.114 -22.160 1.00 . A A . 458 ARG HH21 1 1
9 12243 1 1 10 ARG HH22 H -25.308 -0.848 -21.233 1.00 . A A . 458 ARG HH22 1 1
9 12244 1 1 10 ARG N N -18.020 0.989 -16.542 1.00 . A A . 458 ARG N 1 1
9 12245 1 1 10 ARG NE N -22.244 -0.288 -20.410 1.00 . A A . 458 ARG NE 1 1
9 12246 1 1 10 ARG NH1 N -24.185 0.054 -19.192 1.00 . A A . 458 ARG NH1 1 1
9 12247 1 1 10 ARG NH2 N -24.303 -0.803 -21.311 1.00 . A A . 458 ARG NH2 1 1
9 12248 1 1 10 ARG O O -20.540 -0.254 -15.400 1.00 . A A . 458 ARG O 1 1
9 12249 1 1 11 PRO C C -23.404 0.877 -15.502 1.00 . A A . 459 PRO C 1 1
9 12250 1 1 11 PRO CA C -22.338 1.880 -15.079 1.00 . A A . 459 PRO CA 1 1
9 12251 1 1 11 PRO CB C -22.865 3.314 -15.222 1.00 . A A . 459 PRO CB 1 1
9 12252 1 1 11 PRO CD C -20.975 3.114 -16.670 1.00 . A A . 459 PRO CD 1 1
9 12253 1 1 11 PRO CG C -21.739 4.088 -15.821 1.00 . A A . 459 PRO CG 1 1
9 12254 1 1 11 PRO HA H -22.054 1.694 -14.052 1.00 . A A . 459 PRO HA 1 1
9 12255 1 1 11 PRO HB2 H -23.732 3.317 -15.866 1.00 . A A . 459 PRO HB2 1 1
9 12256 1 1 11 PRO HB3 H -23.132 3.700 -14.250 1.00 . A A . 459 PRO HB3 1 1
9 12257 1 1 11 PRO HD2 H -21.383 3.079 -17.669 1.00 . A A . 459 PRO HD2 1 1
9 12258 1 1 11 PRO HD3 H -19.927 3.374 -16.697 1.00 . A A . 459 PRO HD3 1 1
9 12259 1 1 11 PRO HG2 H -22.126 4.892 -16.428 1.00 . A A . 459 PRO HG2 1 1
9 12260 1 1 11 PRO HG3 H -21.105 4.479 -15.038 1.00 . A A . 459 PRO HG3 1 1
9 12261 1 1 11 PRO N N -21.181 1.834 -15.973 1.00 . A A . 459 PRO N 1 1
9 12262 1 1 11 PRO O O -23.346 0.333 -16.607 1.00 . A A . 459 PRO O 1 1
9 12263 1 1 12 LEU C C -26.323 0.188 -16.033 1.00 . A A . 460 LEU C 1 1
9 12264 1 1 12 LEU CA C -25.421 -0.337 -14.920 1.00 . A A . 460 LEU CA 1 1
9 12265 1 1 12 LEU CB C -26.253 -0.659 -13.670 1.00 . A A . 460 LEU CB 1 1
9 12266 1 1 12 LEU CD1 C -24.277 -1.960 -12.795 1.00 . A A . 460 LEU CD1 1 1
9 12267 1 1 12 LEU CD2 C -25.059 0.079 -11.567 1.00 . A A . 460 LEU CD2 1 1
9 12268 1 1 12 LEU CG C -25.480 -1.111 -12.420 1.00 . A A . 460 LEU CG 1 1
9 12269 1 1 12 LEU H H -24.410 1.145 -13.802 1.00 . A A . 460 LEU H 1 1
9 12270 1 1 12 LEU HA H -24.938 -1.240 -15.266 1.00 . A A . 460 LEU HA 1 1
9 12271 1 1 12 LEU HB2 H -26.815 0.225 -13.408 1.00 . A A . 460 LEU HB2 1 1
9 12272 1 1 12 LEU HB3 H -26.953 -1.439 -13.929 1.00 . A A . 460 LEU HB3 1 1
9 12273 1 1 12 LEU HD11 H -23.775 -2.288 -11.897 1.00 . A A . 460 LEU HD11 1 1
9 12274 1 1 12 LEU HD12 H -23.596 -1.372 -13.394 1.00 . A A . 460 LEU HD12 1 1
9 12275 1 1 12 LEU HD13 H -24.605 -2.819 -13.361 1.00 . A A . 460 LEU HD13 1 1
9 12276 1 1 12 LEU HD21 H -24.294 0.639 -12.079 1.00 . A A . 460 LEU HD21 1 1
9 12277 1 1 12 LEU HD22 H -24.673 -0.275 -10.622 1.00 . A A . 460 LEU HD22 1 1
9 12278 1 1 12 LEU HD23 H -25.914 0.715 -11.390 1.00 . A A . 460 LEU HD23 1 1
9 12279 1 1 12 LEU HG H -26.134 -1.728 -11.819 1.00 . A A . 460 LEU HG 1 1
9 12280 1 1 12 LEU N N -24.378 0.640 -14.634 1.00 . A A . 460 LEU N 1 1
9 12281 1 1 12 LEU O O -26.260 1.369 -16.381 1.00 . A A . 460 LEU O 1 1
9 12282 1 1 13 GLU C C -29.081 0.651 -17.398 1.00 . A A . 461 GLU C 1 1
9 12283 1 1 13 GLU CA C -27.951 -0.320 -17.751 1.00 . A A . 461 GLU CA 1 1
9 12284 1 1 13 GLU CB C -28.500 -1.571 -18.428 1.00 . A A . 461 GLU CB 1 1
9 12285 1 1 13 GLU CD C -27.495 -1.014 -20.695 1.00 . A A . 461 GLU CD 1 1
9 12286 1 1 13 GLU CG C -28.748 -1.390 -19.921 1.00 . A A . 461 GLU CG 1 1
9 12287 1 1 13 GLU H H -27.264 -1.565 -16.187 1.00 . A A . 461 GLU H 1 1
9 12288 1 1 13 GLU HA H -27.286 0.179 -18.441 1.00 . A A . 461 GLU HA 1 1
9 12289 1 1 13 GLU HB2 H -27.796 -2.380 -18.294 1.00 . A A . 461 GLU HB2 1 1
9 12290 1 1 13 GLU HB3 H -29.436 -1.833 -17.957 1.00 . A A . 461 GLU HB3 1 1
9 12291 1 1 13 GLU HG2 H -29.131 -2.316 -20.321 1.00 . A A . 461 GLU HG2 1 1
9 12292 1 1 13 GLU HG3 H -29.484 -0.611 -20.057 1.00 . A A . 461 GLU HG3 1 1
9 12293 1 1 13 GLU N N -27.164 -0.676 -16.580 1.00 . A A . 461 GLU N 1 1
9 12294 1 1 13 GLU O O -29.481 0.772 -16.240 1.00 . A A . 461 GLU O 1 1
9 12295 1 1 13 GLU OE1 O -26.929 0.069 -20.437 1.00 . A A . 461 GLU OE1 1 1
9 12296 1 1 13 GLU OE2 O -27.080 -1.786 -21.581 1.00 . A A . 461 GLU OE2 1 1
9 12297 1 1 14 ASP C C -31.953 2.183 -18.510 1.00 . A A . 462 ASP C 1 1
9 12298 1 1 14 ASP CA C -30.472 2.477 -18.254 1.00 . A A . 462 ASP CA 1 1
9 12299 1 1 14 ASP CB C -30.024 3.620 -19.173 1.00 . A A . 462 ASP CB 1 1
9 12300 1 1 14 ASP CG C -30.215 3.301 -20.644 1.00 . A A . 462 ASP CG 1 1
9 12301 1 1 14 ASP H H -29.374 1.027 -19.332 1.00 . A A . 462 ASP H 1 1
9 12302 1 1 14 ASP HA H -30.368 2.808 -17.233 1.00 . A A . 462 ASP HA 1 1
9 12303 1 1 14 ASP HB2 H -30.599 4.504 -18.941 1.00 . A A . 462 ASP HB2 1 1
9 12304 1 1 14 ASP HB3 H -28.977 3.823 -19.001 1.00 . A A . 462 ASP HB3 1 1
9 12305 1 1 14 ASP N N -29.598 1.317 -18.422 1.00 . A A . 462 ASP N 1 1
9 12306 1 1 14 ASP O O -32.758 3.115 -18.526 1.00 . A A . 462 ASP O 1 1
9 12307 1 1 14 ASP OD1 O -29.297 2.716 -21.249 1.00 . A A . 462 ASP OD1 1 1
9 12308 1 1 14 ASP OD2 O -31.280 3.645 -21.203 1.00 . A A . 462 ASP OD2 1 1
9 12309 1 1 15 GLN C C -34.541 -0.191 -18.305 1.00 . A A . 463 GLN C 1 1
9 12310 1 1 15 GLN CA C -33.675 0.655 -19.237 1.00 . A A . 463 GLN CA 1 1
9 12311 1 1 15 GLN CB C -33.568 -0.036 -20.608 1.00 . A A . 463 GLN CB 1 1
9 12312 1 1 15 GLN CD C -32.241 -2.155 -20.109 1.00 . A A . 463 GLN CD 1 1
9 12313 1 1 15 GLN CG C -33.564 -1.564 -20.557 1.00 . A A . 463 GLN CG 1 1
9 12314 1 1 15 GLN H H -31.763 0.184 -18.418 1.00 . A A . 463 GLN H 1 1
9 12315 1 1 15 GLN HA H -34.161 1.608 -19.374 1.00 . A A . 463 GLN HA 1 1
9 12316 1 1 15 GLN HB2 H -34.404 0.275 -21.216 1.00 . A A . 463 GLN HB2 1 1
9 12317 1 1 15 GLN HB3 H -32.654 0.285 -21.085 1.00 . A A . 463 GLN HB3 1 1
9 12318 1 1 15 GLN HE21 H -32.805 -2.077 -18.201 1.00 . A A . 463 GLN HE21 1 1
9 12319 1 1 15 GLN HE22 H -31.228 -2.731 -18.501 1.00 . A A . 463 GLN HE22 1 1
9 12320 1 1 15 GLN HG2 H -34.330 -1.886 -19.868 1.00 . A A . 463 GLN HG2 1 1
9 12321 1 1 15 GLN HG3 H -33.794 -1.941 -21.543 1.00 . A A . 463 GLN HG3 1 1
9 12322 1 1 15 GLN N N -32.349 0.924 -18.678 1.00 . A A . 463 GLN N 1 1
9 12323 1 1 15 GLN NE2 N -32.072 -2.337 -18.807 1.00 . A A . 463 GLN NE2 1 1
9 12324 1 1 15 GLN O O -34.048 -0.950 -17.468 1.00 . A A . 463 GLN O 1 1
9 12325 1 1 15 GLN OE1 O -31.380 -2.453 -20.929 1.00 . A A . 463 GLN OE1 1 1
9 12326 1 1 16 LEU C C -37.591 -1.748 -18.196 1.00 . A A . 464 LEU C 1 1
9 12327 1 1 16 LEU CA C -36.855 -0.559 -17.572 1.00 . A A . 464 LEU CA 1 1
9 12328 1 1 16 LEU CB C -37.858 0.544 -17.184 1.00 . A A . 464 LEU CB 1 1
9 12329 1 1 16 LEU CD1 C -39.909 1.911 -17.655 1.00 . A A . 464 LEU CD1 1 1
9 12330 1 1 16 LEU CD2 C -38.187 1.667 -19.436 1.00 . A A . 464 LEU CD2 1 1
9 12331 1 1 16 LEU CG C -38.872 0.980 -18.260 1.00 . A A . 464 LEU CG 1 1
9 12332 1 1 16 LEU H H -36.147 0.490 -19.253 1.00 . A A . 464 LEU H 1 1
9 12333 1 1 16 LEU HA H -36.348 -0.898 -16.679 1.00 . A A . 464 LEU HA 1 1
9 12334 1 1 16 LEU HB2 H -38.414 0.198 -16.325 1.00 . A A . 464 LEU HB2 1 1
9 12335 1 1 16 LEU HB3 H -37.293 1.416 -16.888 1.00 . A A . 464 LEU HB3 1 1
9 12336 1 1 16 LEU HD11 H -40.611 2.215 -18.419 1.00 . A A . 464 LEU HD11 1 1
9 12337 1 1 16 LEU HD12 H -39.417 2.783 -17.251 1.00 . A A . 464 LEU HD12 1 1
9 12338 1 1 16 LEU HD13 H -40.435 1.396 -16.864 1.00 . A A . 464 LEU HD13 1 1
9 12339 1 1 16 LEU HD21 H -37.486 2.402 -19.067 1.00 . A A . 464 LEU HD21 1 1
9 12340 1 1 16 LEU HD22 H -38.929 2.157 -20.049 1.00 . A A . 464 LEU HD22 1 1
9 12341 1 1 16 LEU HD23 H -37.664 0.932 -20.030 1.00 . A A . 464 LEU HD23 1 1
9 12342 1 1 16 LEU HG H -39.389 0.106 -18.634 1.00 . A A . 464 LEU HG 1 1
9 12343 1 1 16 LEU N N -35.847 -0.019 -18.475 1.00 . A A . 464 LEU N 1 1
9 12344 1 1 16 LEU O O -37.777 -1.804 -19.411 1.00 . A A . 464 LEU O 1 1
9 12345 1 1 17 VAL C C -40.032 -4.072 -17.131 1.00 . A A . 465 VAL C 1 1
9 12346 1 1 17 VAL CA C -38.682 -3.902 -17.828 1.00 . A A . 465 VAL CA 1 1
9 12347 1 1 17 VAL CB C -37.839 -5.178 -17.612 1.00 . A A . 465 VAL CB 1 1
9 12348 1 1 17 VAL CG1 C -36.587 -5.152 -18.474 1.00 . A A . 465 VAL CG1 1 1
9 12349 1 1 17 VAL CG2 C -37.472 -5.343 -16.145 1.00 . A A . 465 VAL CG2 1 1
9 12350 1 1 17 VAL H H -37.823 -2.597 -16.400 1.00 . A A . 465 VAL H 1 1
9 12351 1 1 17 VAL HA H -38.853 -3.790 -18.889 1.00 . A A . 465 VAL HA 1 1
9 12352 1 1 17 VAL HB H -38.433 -6.030 -17.908 1.00 . A A . 465 VAL HB 1 1
9 12353 1 1 17 VAL HG11 H -35.992 -6.031 -18.271 1.00 . A A . 465 VAL HG11 1 1
9 12354 1 1 17 VAL HG12 H -36.012 -4.267 -18.245 1.00 . A A . 465 VAL HG12 1 1
9 12355 1 1 17 VAL HG13 H -36.867 -5.140 -19.518 1.00 . A A . 465 VAL HG13 1 1
9 12356 1 1 17 VAL HG21 H -36.891 -6.244 -16.020 1.00 . A A . 465 VAL HG21 1 1
9 12357 1 1 17 VAL HG22 H -38.372 -5.410 -15.552 1.00 . A A . 465 VAL HG22 1 1
9 12358 1 1 17 VAL HG23 H -36.891 -4.493 -15.822 1.00 . A A . 465 VAL HG23 1 1
9 12359 1 1 17 VAL N N -37.985 -2.706 -17.359 1.00 . A A . 465 VAL N 1 1
9 12360 1 1 17 VAL O O -40.404 -3.278 -16.267 1.00 . A A . 465 VAL O 1 1
9 12361 1 1 18 MET C C -41.993 -6.441 -15.868 1.00 . A A . 466 MET C 1 1
9 12362 1 1 18 MET CA C -42.081 -5.380 -16.963 1.00 . A A . 466 MET CA 1 1
9 12363 1 1 18 MET CB C -43.057 -5.835 -18.057 1.00 . A A . 466 MET CB 1 1
9 12364 1 1 18 MET CE C -42.667 -3.047 -21.153 1.00 . A A . 466 MET CE 1 1
9 12365 1 1 18 MET CG C -43.375 -4.767 -19.095 1.00 . A A . 466 MET CG 1 1
9 12366 1 1 18 MET H H -40.418 -5.691 -18.224 1.00 . A A . 466 MET H 1 1
9 12367 1 1 18 MET HA H -42.449 -4.464 -16.526 1.00 . A A . 466 MET HA 1 1
9 12368 1 1 18 MET HB2 H -42.631 -6.685 -18.570 1.00 . A A . 466 MET HB2 1 1
9 12369 1 1 18 MET HB3 H -43.982 -6.137 -17.590 1.00 . A A . 466 MET HB3 1 1
9 12370 1 1 18 MET HE1 H -42.980 -2.234 -20.514 1.00 . A A . 466 MET HE1 1 1
9 12371 1 1 18 MET HE2 H -43.518 -3.425 -21.700 1.00 . A A . 466 MET HE2 1 1
9 12372 1 1 18 MET HE3 H -41.920 -2.694 -21.848 1.00 . A A . 466 MET HE3 1 1
9 12373 1 1 18 MET HG2 H -44.180 -5.122 -19.720 1.00 . A A . 466 MET HG2 1 1
9 12374 1 1 18 MET HG3 H -43.693 -3.872 -18.581 1.00 . A A . 466 MET HG3 1 1
9 12375 1 1 18 MET N N -40.767 -5.104 -17.529 1.00 . A A . 466 MET N 1 1
9 12376 1 1 18 MET O O -40.977 -7.127 -15.732 1.00 . A A . 466 MET O 1 1
9 12377 1 1 18 MET SD S -41.972 -4.358 -20.150 1.00 . A A . 466 MET SD 1 1
9 12378 1 1 19 VAL C C -42.949 -8.941 -14.414 1.00 . A A . 467 VAL C 1 1
9 12379 1 1 19 VAL CA C -43.126 -7.492 -13.969 1.00 . A A . 467 VAL CA 1 1
9 12380 1 1 19 VAL CB C -44.466 -7.366 -13.210 1.00 . A A . 467 VAL CB 1 1
9 12381 1 1 19 VAL CG1 C -44.464 -8.227 -11.956 1.00 . A A . 467 VAL CG1 1 1
9 12382 1 1 19 VAL CG2 C -44.752 -5.916 -12.860 1.00 . A A . 467 VAL CG2 1 1
9 12383 1 1 19 VAL H H -43.861 -6.026 -15.304 1.00 . A A . 467 VAL H 1 1
9 12384 1 1 19 VAL HA H -42.327 -7.234 -13.289 1.00 . A A . 467 VAL HA 1 1
9 12385 1 1 19 VAL HB H -45.255 -7.719 -13.859 1.00 . A A . 467 VAL HB 1 1
9 12386 1 1 19 VAL HG11 H -45.403 -8.109 -11.436 1.00 . A A . 467 VAL HG11 1 1
9 12387 1 1 19 VAL HG12 H -43.654 -7.921 -11.311 1.00 . A A . 467 VAL HG12 1 1
9 12388 1 1 19 VAL HG13 H -44.333 -9.264 -12.230 1.00 . A A . 467 VAL HG13 1 1
9 12389 1 1 19 VAL HG21 H -44.798 -5.329 -13.765 1.00 . A A . 467 VAL HG21 1 1
9 12390 1 1 19 VAL HG22 H -43.964 -5.538 -12.226 1.00 . A A . 467 VAL HG22 1 1
9 12391 1 1 19 VAL HG23 H -45.695 -5.851 -12.339 1.00 . A A . 467 VAL HG23 1 1
9 12392 1 1 19 VAL N N -43.073 -6.571 -15.102 1.00 . A A . 467 VAL N 1 1
9 12393 1 1 19 VAL O O -43.643 -9.411 -15.312 1.00 . A A . 467 VAL O 1 1
9 12394 1 1 20 GLY C C -40.885 -11.330 -15.203 1.00 . A A . 468 GLY C 1 1
9 12395 1 1 20 GLY CA C -41.824 -11.050 -14.046 1.00 . A A . 468 GLY CA 1 1
9 12396 1 1 20 GLY H H -41.423 -9.175 -13.144 1.00 . A A . 468 GLY H 1 1
9 12397 1 1 20 GLY HA2 H -41.425 -11.516 -13.156 1.00 . A A . 468 GLY HA2 1 1
9 12398 1 1 20 GLY HA3 H -42.786 -11.489 -14.265 1.00 . A A . 468 GLY HA3 1 1
9 12399 1 1 20 GLY N N -42.006 -9.633 -13.789 1.00 . A A . 468 GLY N 1 1
9 12400 1 1 20 GLY O O -40.438 -12.464 -15.386 1.00 . A A . 468 GLY O 1 1
9 12401 1 1 21 GLN C C -38.250 -10.272 -16.692 1.00 . A A . 469 GLN C 1 1
9 12402 1 1 21 GLN CA C -39.698 -10.456 -17.126 1.00 . A A . 469 GLN CA 1 1
9 12403 1 1 21 GLN CB C -40.071 -9.455 -18.226 1.00 . A A . 469 GLN CB 1 1
9 12404 1 1 21 GLN CD C -39.701 -8.685 -20.614 1.00 . A A . 469 GLN CD 1 1
9 12405 1 1 21 GLN CG C -39.218 -9.573 -19.482 1.00 . A A . 469 GLN CG 1 1
9 12406 1 1 21 GLN H H -40.956 -9.419 -15.780 1.00 . A A . 469 GLN H 1 1
9 12407 1 1 21 GLN HA H -39.821 -11.458 -17.507 1.00 . A A . 469 GLN HA 1 1
9 12408 1 1 21 GLN HB2 H -41.103 -9.614 -18.505 1.00 . A A . 469 GLN HB2 1 1
9 12409 1 1 21 GLN HB3 H -39.964 -8.454 -17.838 1.00 . A A . 469 GLN HB3 1 1
9 12410 1 1 21 GLN HE21 H -40.456 -7.385 -19.324 1.00 . A A . 469 GLN HE21 1 1
9 12411 1 1 21 GLN HE22 H -40.652 -6.980 -20.995 1.00 . A A . 469 GLN HE22 1 1
9 12412 1 1 21 GLN HG2 H -38.203 -9.298 -19.237 1.00 . A A . 469 GLN HG2 1 1
9 12413 1 1 21 GLN HG3 H -39.238 -10.600 -19.818 1.00 . A A . 469 GLN HG3 1 1
9 12414 1 1 21 GLN N N -40.582 -10.303 -15.982 1.00 . A A . 469 GLN N 1 1
9 12415 1 1 21 GLN NE2 N -40.333 -7.572 -20.274 1.00 . A A . 469 GLN NE2 1 1
9 12416 1 1 21 GLN O O -37.960 -9.473 -15.799 1.00 . A A . 469 GLN O 1 1
9 12417 1 1 21 GLN OE1 O -39.513 -9.004 -21.788 1.00 . A A . 469 GLN OE1 1 1
9 12418 1 1 22 ARG C C -35.274 -9.725 -17.515 1.00 . A A . 470 ARG C 1 1
9 12419 1 1 22 ARG CA C -35.944 -10.974 -16.947 1.00 . A A . 470 ARG CA 1 1
9 12420 1 1 22 ARG CB C -35.215 -12.257 -17.391 1.00 . A A . 470 ARG CB 1 1
9 12421 1 1 22 ARG CD C -34.162 -11.759 -19.625 1.00 . A A . 470 ARG CD 1 1
9 12422 1 1 22 ARG CG C -35.242 -12.533 -18.888 1.00 . A A . 470 ARG CG 1 1
9 12423 1 1 22 ARG CZ C -34.034 -11.066 -21.982 1.00 . A A . 470 ARG CZ 1 1
9 12424 1 1 22 ARG H H -37.642 -11.635 -18.018 1.00 . A A . 470 ARG H 1 1
9 12425 1 1 22 ARG HA H -35.896 -10.915 -15.868 1.00 . A A . 470 ARG HA 1 1
9 12426 1 1 22 ARG HB2 H -34.182 -12.186 -17.086 1.00 . A A . 470 ARG HB2 1 1
9 12427 1 1 22 ARG HB3 H -35.666 -13.100 -16.887 1.00 . A A . 470 ARG HB3 1 1
9 12428 1 1 22 ARG HD2 H -34.312 -10.704 -19.453 1.00 . A A . 470 ARG HD2 1 1
9 12429 1 1 22 ARG HD3 H -33.197 -12.052 -19.237 1.00 . A A . 470 ARG HD3 1 1
9 12430 1 1 22 ARG HE H -34.328 -12.949 -21.351 1.00 . A A . 470 ARG HE 1 1
9 12431 1 1 22 ARG HG2 H -35.088 -13.588 -19.052 1.00 . A A . 470 ARG HG2 1 1
9 12432 1 1 22 ARG HG3 H -36.208 -12.244 -19.279 1.00 . A A . 470 ARG HG3 1 1
9 12433 1 1 22 ARG HH11 H -33.921 -9.546 -20.647 1.00 . A A . 470 ARG HH11 1 1
9 12434 1 1 22 ARG HH12 H -33.752 -9.081 -22.315 1.00 . A A . 470 ARG HH12 1 1
9 12435 1 1 22 ARG HH21 H -34.145 -12.343 -23.556 1.00 . A A . 470 ARG HH21 1 1
9 12436 1 1 22 ARG HH22 H -33.922 -10.669 -23.964 1.00 . A A . 470 ARG HH22 1 1
9 12437 1 1 22 ARG N N -37.351 -11.027 -17.308 1.00 . A A . 470 ARG N 1 1
9 12438 1 1 22 ARG NE N -34.192 -12.011 -21.060 1.00 . A A . 470 ARG NE 1 1
9 12439 1 1 22 ARG NH1 N -33.897 -9.796 -21.616 1.00 . A A . 470 ARG NH1 1 1
9 12440 1 1 22 ARG NH2 N -34.031 -11.383 -23.269 1.00 . A A . 470 ARG NH2 1 1
9 12441 1 1 22 ARG O O -35.615 -9.254 -18.602 1.00 . A A . 470 ARG O 1 1
9 12442 1 1 23 VAL C C -32.083 -8.255 -16.983 1.00 . A A . 471 VAL C 1 1
9 12443 1 1 23 VAL CA C -33.577 -8.018 -17.182 1.00 . A A . 471 VAL CA 1 1
9 12444 1 1 23 VAL CB C -34.032 -6.751 -16.413 1.00 . A A . 471 VAL CB 1 1
9 12445 1 1 23 VAL CG1 C -33.872 -6.935 -14.913 1.00 . A A . 471 VAL CG1 1 1
9 12446 1 1 23 VAL CG2 C -33.270 -5.520 -16.887 1.00 . A A . 471 VAL CG2 1 1
9 12447 1 1 23 VAL H H -34.118 -9.605 -15.896 1.00 . A A . 471 VAL H 1 1
9 12448 1 1 23 VAL HA H -33.767 -7.864 -18.235 1.00 . A A . 471 VAL HA 1 1
9 12449 1 1 23 VAL HB H -35.081 -6.593 -16.617 1.00 . A A . 471 VAL HB 1 1
9 12450 1 1 23 VAL HG11 H -32.832 -7.117 -14.684 1.00 . A A . 471 VAL HG11 1 1
9 12451 1 1 23 VAL HG12 H -34.465 -7.778 -14.588 1.00 . A A . 471 VAL HG12 1 1
9 12452 1 1 23 VAL HG13 H -34.203 -6.043 -14.402 1.00 . A A . 471 VAL HG13 1 1
9 12453 1 1 23 VAL HG21 H -33.587 -4.659 -16.317 1.00 . A A . 471 VAL HG21 1 1
9 12454 1 1 23 VAL HG22 H -33.471 -5.353 -17.935 1.00 . A A . 471 VAL HG22 1 1
9 12455 1 1 23 VAL HG23 H -32.211 -5.677 -16.744 1.00 . A A . 471 VAL HG23 1 1
9 12456 1 1 23 VAL N N -34.326 -9.191 -16.763 1.00 . A A . 471 VAL N 1 1
9 12457 1 1 23 VAL O O -31.672 -8.901 -16.016 1.00 . A A . 471 VAL O 1 1
9 12458 1 1 24 GLU C C -29.108 -6.675 -17.610 1.00 . A A . 472 GLU C 1 1
9 12459 1 1 24 GLU CA C -29.846 -7.978 -17.890 1.00 . A A . 472 GLU CA 1 1
9 12460 1 1 24 GLU CB C -29.394 -8.578 -19.224 1.00 . A A . 472 GLU CB 1 1
9 12461 1 1 24 GLU CD C -29.666 -10.497 -20.862 1.00 . A A . 472 GLU CD 1 1
9 12462 1 1 24 GLU CG C -30.155 -9.842 -19.588 1.00 . A A . 472 GLU CG 1 1
9 12463 1 1 24 GLU H H -31.663 -7.215 -18.633 1.00 . A A . 472 GLU H 1 1
9 12464 1 1 24 GLU HA H -29.630 -8.680 -17.098 1.00 . A A . 472 GLU HA 1 1
9 12465 1 1 24 GLU HB2 H -29.544 -7.848 -20.007 1.00 . A A . 472 GLU HB2 1 1
9 12466 1 1 24 GLU HB3 H -28.344 -8.819 -19.161 1.00 . A A . 472 GLU HB3 1 1
9 12467 1 1 24 GLU HG2 H -30.047 -10.547 -18.780 1.00 . A A . 472 GLU HG2 1 1
9 12468 1 1 24 GLU HG3 H -31.201 -9.594 -19.706 1.00 . A A . 472 GLU HG3 1 1
9 12469 1 1 24 GLU N N -31.281 -7.756 -17.914 1.00 . A A . 472 GLU N 1 1
9 12470 1 1 24 GLU O O -29.318 -5.672 -18.295 1.00 . A A . 472 GLU O 1 1
9 12471 1 1 24 GLU OE1 O -28.689 -11.270 -20.798 1.00 . A A . 472 GLU OE1 1 1
9 12472 1 1 24 GLU OE2 O -30.271 -10.264 -21.930 1.00 . A A . 472 GLU OE2 1 1
9 12473 1 1 25 PHE C C -25.999 -5.743 -16.468 1.00 . A A . 473 PHE C 1 1
9 12474 1 1 25 PHE CA C -27.485 -5.511 -16.230 1.00 . A A . 473 PHE CA 1 1
9 12475 1 1 25 PHE CB C -27.713 -5.125 -14.767 1.00 . A A . 473 PHE CB 1 1
9 12476 1 1 25 PHE CD1 C -29.181 -3.092 -14.754 1.00 . A A . 473 PHE CD1 1 1
9 12477 1 1 25 PHE CD2 C -30.104 -5.159 -14.007 1.00 . A A . 473 PHE CD2 1 1
9 12478 1 1 25 PHE CE1 C -30.384 -2.459 -14.510 1.00 . A A . 473 PHE CE1 1 1
9 12479 1 1 25 PHE CE2 C -31.310 -4.532 -13.758 1.00 . A A . 473 PHE CE2 1 1
9 12480 1 1 25 PHE CG C -29.028 -4.447 -14.507 1.00 . A A . 473 PHE CG 1 1
9 12481 1 1 25 PHE CZ C -31.450 -3.180 -14.011 1.00 . A A . 473 PHE CZ 1 1
9 12482 1 1 25 PHE H H -28.173 -7.505 -16.053 1.00 . A A . 473 PHE H 1 1
9 12483 1 1 25 PHE HA H -27.813 -4.698 -16.860 1.00 . A A . 473 PHE HA 1 1
9 12484 1 1 25 PHE HB2 H -27.677 -6.017 -14.159 1.00 . A A . 473 PHE HB2 1 1
9 12485 1 1 25 PHE HB3 H -26.926 -4.453 -14.454 1.00 . A A . 473 PHE HB3 1 1
9 12486 1 1 25 PHE HD1 H -28.347 -2.528 -15.144 1.00 . A A . 473 PHE HD1 1 1
9 12487 1 1 25 PHE HD2 H -29.996 -6.215 -13.810 1.00 . A A . 473 PHE HD2 1 1
9 12488 1 1 25 PHE HE1 H -30.490 -1.402 -14.709 1.00 . A A . 473 PHE HE1 1 1
9 12489 1 1 25 PHE HE2 H -32.143 -5.097 -13.368 1.00 . A A . 473 PHE HE2 1 1
9 12490 1 1 25 PHE HZ H -32.392 -2.688 -13.816 1.00 . A A . 473 PHE HZ 1 1
9 12491 1 1 25 PHE N N -28.268 -6.685 -16.586 1.00 . A A . 473 PHE N 1 1
9 12492 1 1 25 PHE O O -25.411 -6.679 -15.917 1.00 . A A . 473 PHE O 1 1
9 12493 1 1 26 GLU C C -23.211 -3.999 -16.635 1.00 . A A . 474 GLU C 1 1
9 12494 1 1 26 GLU CA C -23.978 -4.938 -17.560 1.00 . A A . 474 GLU CA 1 1
9 12495 1 1 26 GLU CB C -23.707 -4.557 -19.017 1.00 . A A . 474 GLU CB 1 1
9 12496 1 1 26 GLU CD C -23.715 -6.915 -19.899 1.00 . A A . 474 GLU CD 1 1
9 12497 1 1 26 GLU CG C -24.302 -5.526 -20.023 1.00 . A A . 474 GLU CG 1 1
9 12498 1 1 26 GLU H H -25.941 -4.182 -17.707 1.00 . A A . 474 GLU H 1 1
9 12499 1 1 26 GLU HA H -23.645 -5.951 -17.391 1.00 . A A . 474 GLU HA 1 1
9 12500 1 1 26 GLU HB2 H -24.122 -3.578 -19.204 1.00 . A A . 474 GLU HB2 1 1
9 12501 1 1 26 GLU HB3 H -22.638 -4.520 -19.173 1.00 . A A . 474 GLU HB3 1 1
9 12502 1 1 26 GLU HG2 H -25.368 -5.586 -19.860 1.00 . A A . 474 GLU HG2 1 1
9 12503 1 1 26 GLU HG3 H -24.109 -5.156 -21.018 1.00 . A A . 474 GLU HG3 1 1
9 12504 1 1 26 GLU N N -25.404 -4.879 -17.279 1.00 . A A . 474 GLU N 1 1
9 12505 1 1 26 GLU O O -23.653 -2.880 -16.369 1.00 . A A . 474 GLU O 1 1
9 12506 1 1 26 GLU OE1 O -22.635 -7.164 -20.477 1.00 . A A . 474 GLU OE1 1 1
9 12507 1 1 26 GLU OE2 O -24.325 -7.766 -19.224 1.00 . A A . 474 GLU OE2 1 1
9 12508 1 1 27 CYS C C -19.758 -4.046 -15.474 1.00 . A A . 475 CYS C 1 1
9 12509 1 1 27 CYS CA C -21.218 -3.657 -15.282 1.00 . A A . 475 CYS CA 1 1
9 12510 1 1 27 CYS CB C -21.623 -3.824 -13.818 1.00 . A A . 475 CYS CB 1 1
9 12511 1 1 27 CYS H H -21.802 -5.383 -16.354 1.00 . A A . 475 CYS H 1 1
9 12512 1 1 27 CYS HA H -21.343 -2.622 -15.567 1.00 . A A . 475 CYS HA 1 1
9 12513 1 1 27 CYS HB2 H -20.860 -3.390 -13.190 1.00 . A A . 475 CYS HB2 1 1
9 12514 1 1 27 CYS HB3 H -22.556 -3.307 -13.648 1.00 . A A . 475 CYS HB3 1 1
9 12515 1 1 27 CYS HG H -22.364 -6.204 -14.330 1.00 . A A . 475 CYS HG 1 1
9 12516 1 1 27 CYS N N -22.075 -4.465 -16.138 1.00 . A A . 475 CYS N 1 1
9 12517 1 1 27 CYS O O -19.426 -5.232 -15.488 1.00 . A A . 475 CYS O 1 1
9 12518 1 1 27 CYS SG S -21.840 -5.543 -13.304 1.00 . A A . 475 CYS SG 1 1
9 12519 1 1 28 GLU C C -16.631 -2.449 -14.919 1.00 . A A . 476 GLU C 1 1
9 12520 1 1 28 GLU CA C -17.474 -3.311 -15.847 1.00 . A A . 476 GLU CA 1 1
9 12521 1 1 28 GLU CB C -17.088 -3.026 -17.300 1.00 . A A . 476 GLU CB 1 1
9 12522 1 1 28 GLU CD C -17.544 -3.435 -19.744 1.00 . A A . 476 GLU CD 1 1
9 12523 1 1 28 GLU CG C -17.970 -3.722 -18.323 1.00 . A A . 476 GLU CG 1 1
9 12524 1 1 28 GLU H H -19.209 -2.126 -15.587 1.00 . A A . 476 GLU H 1 1
9 12525 1 1 28 GLU HA H -17.285 -4.351 -15.628 1.00 . A A . 476 GLU HA 1 1
9 12526 1 1 28 GLU HB2 H -17.148 -1.961 -17.473 1.00 . A A . 476 GLU HB2 1 1
9 12527 1 1 28 GLU HB3 H -16.069 -3.348 -17.458 1.00 . A A . 476 GLU HB3 1 1
9 12528 1 1 28 GLU HG2 H -17.919 -4.788 -18.157 1.00 . A A . 476 GLU HG2 1 1
9 12529 1 1 28 GLU HG3 H -18.987 -3.384 -18.190 1.00 . A A . 476 GLU HG3 1 1
9 12530 1 1 28 GLU N N -18.892 -3.054 -15.629 1.00 . A A . 476 GLU N 1 1
9 12531 1 1 28 GLU O O -16.944 -1.278 -14.694 1.00 . A A . 476 GLU O 1 1
9 12532 1 1 28 GLU OE1 O -17.478 -2.247 -20.121 1.00 . A A . 476 GLU OE1 1 1
9 12533 1 1 28 GLU OE2 O -17.272 -4.394 -20.490 1.00 . A A . 476 GLU OE2 1 1
9 12534 1 1 29 VAL C C -13.229 -2.371 -14.064 1.00 . A A . 477 VAL C 1 1
9 12535 1 1 29 VAL CA C -14.654 -2.298 -13.517 1.00 . A A . 477 VAL CA 1 1
9 12536 1 1 29 VAL CB C -14.685 -2.825 -12.065 1.00 . A A . 477 VAL CB 1 1
9 12537 1 1 29 VAL CG1 C -16.045 -2.577 -11.432 1.00 . A A . 477 VAL CG1 1 1
9 12538 1 1 29 VAL CG2 C -14.338 -4.304 -12.014 1.00 . A A . 477 VAL CG2 1 1
9 12539 1 1 29 VAL H H -15.390 -3.975 -14.571 1.00 . A A . 477 VAL H 1 1
9 12540 1 1 29 VAL HA H -14.969 -1.263 -13.507 1.00 . A A . 477 VAL HA 1 1
9 12541 1 1 29 VAL HB H -13.945 -2.285 -11.493 1.00 . A A . 477 VAL HB 1 1
9 12542 1 1 29 VAL HG11 H -16.233 -1.516 -11.388 1.00 . A A . 477 VAL HG11 1 1
9 12543 1 1 29 VAL HG12 H -16.059 -2.987 -10.433 1.00 . A A . 477 VAL HG12 1 1
9 12544 1 1 29 VAL HG13 H -16.810 -3.054 -12.026 1.00 . A A . 477 VAL HG13 1 1
9 12545 1 1 29 VAL HG21 H -15.070 -4.866 -12.574 1.00 . A A . 477 VAL HG21 1 1
9 12546 1 1 29 VAL HG22 H -14.335 -4.638 -10.987 1.00 . A A . 477 VAL HG22 1 1
9 12547 1 1 29 VAL HG23 H -13.360 -4.459 -12.445 1.00 . A A . 477 VAL HG23 1 1
9 12548 1 1 29 VAL N N -15.569 -3.030 -14.380 1.00 . A A . 477 VAL N 1 1
9 12549 1 1 29 VAL O O -12.909 -3.245 -14.871 1.00 . A A . 477 VAL O 1 1
9 12550 1 1 30 SER C C -10.072 -2.367 -13.472 1.00 . A A . 478 SER C 1 1
9 12551 1 1 30 SER CA C -11.015 -1.345 -14.123 1.00 . A A . 478 SER CA 1 1
9 12552 1 1 30 SER CB C -10.500 0.082 -13.889 1.00 . A A . 478 SER CB 1 1
9 12553 1 1 30 SER H H -12.686 -0.820 -12.930 1.00 . A A . 478 SER H 1 1
9 12554 1 1 30 SER HA H -11.045 -1.532 -15.185 1.00 . A A . 478 SER HA 1 1
9 12555 1 1 30 SER HB2 H -11.171 0.783 -14.360 1.00 . A A . 478 SER HB2 1 1
9 12556 1 1 30 SER HB3 H -10.466 0.278 -12.828 1.00 . A A . 478 SER HB3 1 1
9 12557 1 1 30 SER HG H -8.673 -0.529 -14.254 1.00 . A A . 478 SER HG 1 1
9 12558 1 1 30 SER N N -12.381 -1.456 -13.616 1.00 . A A . 478 SER N 1 1
9 12559 1 1 30 SER O O -8.856 -2.314 -13.669 1.00 . A A . 478 SER O 1 1
9 12560 1 1 30 SER OG O -9.203 0.264 -14.428 1.00 . A A . 478 SER OG 1 1
9 12561 1 1 31 GLU C C -10.370 -5.696 -12.311 1.00 . A A . 479 GLU C 1 1
9 12562 1 1 31 GLU CA C -9.817 -4.301 -12.025 1.00 . A A . 479 GLU CA 1 1
9 12563 1 1 31 GLU CB C -9.800 -4.036 -10.517 1.00 . A A . 479 GLU CB 1 1
9 12564 1 1 31 GLU CD C -7.387 -4.575 -10.008 1.00 . A A . 479 GLU CD 1 1
9 12565 1 1 31 GLU CG C -8.837 -4.925 -9.747 1.00 . A A . 479 GLU CG 1 1
9 12566 1 1 31 GLU H H -11.597 -3.316 -12.600 1.00 . A A . 479 GLU H 1 1
9 12567 1 1 31 GLU HA H -8.809 -4.237 -12.409 1.00 . A A . 479 GLU HA 1 1
9 12568 1 1 31 GLU HB2 H -9.517 -3.007 -10.349 1.00 . A A . 479 GLU HB2 1 1
9 12569 1 1 31 GLU HB3 H -10.794 -4.194 -10.124 1.00 . A A . 479 GLU HB3 1 1
9 12570 1 1 31 GLU HG2 H -9.033 -4.818 -8.690 1.00 . A A . 479 GLU HG2 1 1
9 12571 1 1 31 GLU HG3 H -9.003 -5.952 -10.040 1.00 . A A . 479 GLU HG3 1 1
9 12572 1 1 31 GLU N N -10.625 -3.295 -12.703 1.00 . A A . 479 GLU N 1 1
9 12573 1 1 31 GLU O O -11.585 -5.884 -12.367 1.00 . A A . 479 GLU O 1 1
9 12574 1 1 31 GLU OE1 O -6.956 -4.624 -11.177 1.00 . A A . 479 GLU OE1 1 1
9 12575 1 1 31 GLU OE2 O -6.672 -4.231 -9.039 1.00 . A A . 479 GLU OE2 1 1
9 12576 1 1 32 GLU C C -10.137 -8.816 -11.513 1.00 . A A . 480 GLU C 1 1
9 12577 1 1 32 GLU CA C -9.920 -8.029 -12.801 1.00 . A A . 480 GLU CA 1 1
9 12578 1 1 32 GLU CB C -8.920 -8.754 -13.720 1.00 . A A . 480 GLU CB 1 1
9 12579 1 1 32 GLU CD C -6.725 -8.002 -12.671 1.00 . A A . 480 GLU CD 1 1
9 12580 1 1 32 GLU CG C -7.607 -9.172 -13.061 1.00 . A A . 480 GLU CG 1 1
9 12581 1 1 32 GLU H H -8.526 -6.475 -12.425 1.00 . A A . 480 GLU H 1 1
9 12582 1 1 32 GLU HA H -10.867 -7.955 -13.313 1.00 . A A . 480 GLU HA 1 1
9 12583 1 1 32 GLU HB2 H -9.393 -9.644 -14.106 1.00 . A A . 480 GLU HB2 1 1
9 12584 1 1 32 GLU HB3 H -8.685 -8.102 -14.549 1.00 . A A . 480 GLU HB3 1 1
9 12585 1 1 32 GLU HG2 H -7.833 -9.738 -12.170 1.00 . A A . 480 GLU HG2 1 1
9 12586 1 1 32 GLU HG3 H -7.060 -9.798 -13.751 1.00 . A A . 480 GLU HG3 1 1
9 12587 1 1 32 GLU N N -9.487 -6.670 -12.500 1.00 . A A . 480 GLU N 1 1
9 12588 1 1 32 GLU O O -9.343 -8.720 -10.574 1.00 . A A . 480 GLU O 1 1
9 12589 1 1 32 GLU OE1 O -6.421 -7.163 -13.546 1.00 . A A . 480 GLU OE1 1 1
9 12590 1 1 32 GLU OE2 O -6.309 -7.932 -11.494 1.00 . A A . 480 GLU OE2 1 1
9 12591 1 1 33 GLY C C -11.762 -9.417 -9.069 1.00 . A A . 481 GLY C 1 1
9 12592 1 1 33 GLY CA C -11.557 -10.327 -10.265 1.00 . A A . 481 GLY CA 1 1
9 12593 1 1 33 GLY H H -11.812 -9.629 -12.251 1.00 . A A . 481 GLY H 1 1
9 12594 1 1 33 GLY HA2 H -12.462 -10.890 -10.440 1.00 . A A . 481 GLY HA2 1 1
9 12595 1 1 33 GLY HA3 H -10.752 -11.014 -10.049 1.00 . A A . 481 GLY HA3 1 1
9 12596 1 1 33 GLY N N -11.228 -9.575 -11.465 1.00 . A A . 481 GLY N 1 1
9 12597 1 1 33 GLY O O -11.475 -9.791 -7.933 1.00 . A A . 481 GLY O 1 1
9 12598 1 1 34 ALA C C -13.588 -7.525 -7.387 1.00 . A A . 482 ALA C 1 1
9 12599 1 1 34 ALA CA C -12.414 -7.206 -8.298 1.00 . A A . 482 ALA CA 1 1
9 12600 1 1 34 ALA CB C -12.592 -5.833 -8.925 1.00 . A A . 482 ALA CB 1 1
9 12601 1 1 34 ALA H H -12.527 -8.007 -10.251 1.00 . A A . 482 ALA H 1 1
9 12602 1 1 34 ALA HA H -11.508 -7.190 -7.708 1.00 . A A . 482 ALA HA 1 1
9 12603 1 1 34 ALA HB1 H -13.528 -5.802 -9.463 1.00 . A A . 482 ALA HB1 1 1
9 12604 1 1 34 ALA HB2 H -11.779 -5.644 -9.609 1.00 . A A . 482 ALA HB2 1 1
9 12605 1 1 34 ALA HB3 H -12.595 -5.080 -8.151 1.00 . A A . 482 ALA HB3 1 1
9 12606 1 1 34 ALA N N -12.258 -8.217 -9.333 1.00 . A A . 482 ALA N 1 1
9 12607 1 1 34 ALA O O -14.598 -8.082 -7.825 1.00 . A A . 482 ALA O 1 1
9 12608 1 1 35 GLN C C -15.591 -6.348 -5.283 1.00 . A A . 483 GLN C 1 1
9 12609 1 1 35 GLN CA C -14.493 -7.400 -5.142 1.00 . A A . 483 GLN CA 1 1
9 12610 1 1 35 GLN CB C -13.922 -7.425 -3.710 1.00 . A A . 483 GLN CB 1 1
9 12611 1 1 35 GLN CD C -11.734 -6.125 -3.965 1.00 . A A . 483 GLN CD 1 1
9 12612 1 1 35 GLN CG C -13.107 -6.195 -3.309 1.00 . A A . 483 GLN CG 1 1
9 12613 1 1 35 GLN H H -12.613 -6.737 -5.835 1.00 . A A . 483 GLN H 1 1
9 12614 1 1 35 GLN HA H -14.923 -8.367 -5.359 1.00 . A A . 483 GLN HA 1 1
9 12615 1 1 35 GLN HB2 H -14.744 -7.516 -3.017 1.00 . A A . 483 GLN HB2 1 1
9 12616 1 1 35 GLN HB3 H -13.287 -8.295 -3.609 1.00 . A A . 483 GLN HB3 1 1
9 12617 1 1 35 GLN HE21 H -11.624 -8.112 -4.045 1.00 . A A . 483 GLN HE21 1 1
9 12618 1 1 35 GLN HE22 H -10.262 -7.249 -4.675 1.00 . A A . 483 GLN HE22 1 1
9 12619 1 1 35 GLN HG2 H -13.660 -5.312 -3.588 1.00 . A A . 483 GLN HG2 1 1
9 12620 1 1 35 GLN HG3 H -12.976 -6.207 -2.236 1.00 . A A . 483 GLN HG3 1 1
9 12621 1 1 35 GLN N N -13.446 -7.170 -6.120 1.00 . A A . 483 GLN N 1 1
9 12622 1 1 35 GLN NE2 N -11.147 -7.274 -4.260 1.00 . A A . 483 GLN NE2 1 1
9 12623 1 1 35 GLN O O -15.379 -5.161 -5.024 1.00 . A A . 483 GLN O 1 1
9 12624 1 1 35 GLN OE1 O -11.208 -5.041 -4.209 1.00 . A A . 483 GLN OE1 1 1
9 12625 1 1 36 VAL C C -19.147 -6.472 -5.334 1.00 . A A . 484 VAL C 1 1
9 12626 1 1 36 VAL CA C -17.883 -5.898 -5.963 1.00 . A A . 484 VAL CA 1 1
9 12627 1 1 36 VAL CB C -18.128 -5.664 -7.476 1.00 . A A . 484 VAL CB 1 1
9 12628 1 1 36 VAL CG1 C -16.866 -5.154 -8.159 1.00 . A A . 484 VAL CG1 1 1
9 12629 1 1 36 VAL CG2 C -18.616 -6.937 -8.156 1.00 . A A . 484 VAL CG2 1 1
9 12630 1 1 36 VAL H H -16.866 -7.749 -5.907 1.00 . A A . 484 VAL H 1 1
9 12631 1 1 36 VAL HA H -17.658 -4.947 -5.501 1.00 . A A . 484 VAL HA 1 1
9 12632 1 1 36 VAL HB H -18.895 -4.910 -7.582 1.00 . A A . 484 VAL HB 1 1
9 12633 1 1 36 VAL HG11 H -17.087 -4.903 -9.186 1.00 . A A . 484 VAL HG11 1 1
9 12634 1 1 36 VAL HG12 H -16.109 -5.923 -8.133 1.00 . A A . 484 VAL HG12 1 1
9 12635 1 1 36 VAL HG13 H -16.505 -4.278 -7.643 1.00 . A A . 484 VAL HG13 1 1
9 12636 1 1 36 VAL HG21 H -19.539 -7.260 -7.697 1.00 . A A . 484 VAL HG21 1 1
9 12637 1 1 36 VAL HG22 H -17.873 -7.711 -8.049 1.00 . A A . 484 VAL HG22 1 1
9 12638 1 1 36 VAL HG23 H -18.785 -6.743 -9.204 1.00 . A A . 484 VAL HG23 1 1
9 12639 1 1 36 VAL N N -16.756 -6.791 -5.734 1.00 . A A . 484 VAL N 1 1
9 12640 1 1 36 VAL O O -19.283 -7.691 -5.206 1.00 . A A . 484 VAL O 1 1
9 12641 1 1 37 LYS C C -22.481 -5.251 -4.984 1.00 . A A . 485 LYS C 1 1
9 12642 1 1 37 LYS CA C -21.335 -6.055 -4.384 1.00 . A A . 485 LYS CA 1 1
9 12643 1 1 37 LYS CB C -21.344 -5.940 -2.854 1.00 . A A . 485 LYS CB 1 1
9 12644 1 1 37 LYS CD C -21.352 -4.452 -0.825 1.00 . A A . 485 LYS CD 1 1
9 12645 1 1 37 LYS CE C -22.442 -5.256 -0.142 1.00 . A A . 485 LYS CE 1 1
9 12646 1 1 37 LYS CG C -21.491 -4.516 -2.335 1.00 . A A . 485 LYS CG 1 1
9 12647 1 1 37 LYS H H -19.885 -4.640 -5.000 1.00 . A A . 485 LYS H 1 1
9 12648 1 1 37 LYS HA H -21.462 -7.093 -4.658 1.00 . A A . 485 LYS HA 1 1
9 12649 1 1 37 LYS HB2 H -22.164 -6.525 -2.467 1.00 . A A . 485 LYS HB2 1 1
9 12650 1 1 37 LYS HB3 H -20.417 -6.343 -2.473 1.00 . A A . 485 LYS HB3 1 1
9 12651 1 1 37 LYS HD2 H -20.390 -4.853 -0.543 1.00 . A A . 485 LYS HD2 1 1
9 12652 1 1 37 LYS HD3 H -21.423 -3.422 -0.509 1.00 . A A . 485 LYS HD3 1 1
9 12653 1 1 37 LYS HE2 H -23.401 -4.914 -0.500 1.00 . A A . 485 LYS HE2 1 1
9 12654 1 1 37 LYS HE3 H -22.315 -6.298 -0.398 1.00 . A A . 485 LYS HE3 1 1
9 12655 1 1 37 LYS HG2 H -20.733 -3.895 -2.784 1.00 . A A . 485 LYS HG2 1 1
9 12656 1 1 37 LYS HG3 H -22.473 -4.149 -2.607 1.00 . A A . 485 LYS HG3 1 1
9 12657 1 1 37 LYS HZ1 H -21.504 -5.494 1.710 1.00 . A A . 485 LYS HZ1 1 1
9 12658 1 1 37 LYS HZ2 H -23.200 -5.632 1.761 1.00 . A A . 485 LYS HZ2 1 1
9 12659 1 1 37 LYS HZ3 H -22.480 -4.108 1.600 1.00 . A A . 485 LYS HZ3 1 1
9 12660 1 1 37 LYS N N -20.065 -5.605 -4.932 1.00 . A A . 485 LYS N 1 1
9 12661 1 1 37 LYS NZ N -22.402 -5.113 1.333 1.00 . A A . 485 LYS NZ 1 1
9 12662 1 1 37 LYS O O -22.292 -4.118 -5.436 1.00 . A A . 485 LYS O 1 1
9 12663 1 1 38 TRP C C -25.762 -4.704 -4.458 1.00 . A A . 486 TRP C 1 1
9 12664 1 1 38 TRP CA C -24.831 -5.189 -5.556 1.00 . A A . 486 TRP CA 1 1
9 12665 1 1 38 TRP CB C -25.588 -6.136 -6.482 1.00 . A A . 486 TRP CB 1 1
9 12666 1 1 38 TRP CD1 C -23.897 -7.092 -8.155 1.00 . A A . 486 TRP CD1 1 1
9 12667 1 1 38 TRP CD2 C -25.362 -5.648 -9.032 1.00 . A A . 486 TRP CD2 1 1
9 12668 1 1 38 TRP CE2 C -24.507 -6.094 -10.057 1.00 . A A . 486 TRP CE2 1 1
9 12669 1 1 38 TRP CE3 C -26.367 -4.729 -9.344 1.00 . A A . 486 TRP CE3 1 1
9 12670 1 1 38 TRP CG C -24.957 -6.298 -7.828 1.00 . A A . 486 TRP CG 1 1
9 12671 1 1 38 TRP CH2 C -25.627 -4.758 -11.648 1.00 . A A . 486 TRP CH2 1 1
9 12672 1 1 38 TRP CZ2 C -24.633 -5.656 -11.371 1.00 . A A . 486 TRP CZ2 1 1
9 12673 1 1 38 TRP CZ3 C -26.491 -4.295 -10.648 1.00 . A A . 486 TRP CZ3 1 1
9 12674 1 1 38 TRP H H -23.758 -6.733 -4.603 1.00 . A A . 486 TRP H 1 1
9 12675 1 1 38 TRP HA H -24.491 -4.337 -6.126 1.00 . A A . 486 TRP HA 1 1
9 12676 1 1 38 TRP HB2 H -25.642 -7.111 -6.024 1.00 . A A . 486 TRP HB2 1 1
9 12677 1 1 38 TRP HB3 H -26.587 -5.756 -6.629 1.00 . A A . 486 TRP HB3 1 1
9 12678 1 1 38 TRP HD1 H -23.364 -7.716 -7.453 1.00 . A A . 486 TRP HD1 1 1
9 12679 1 1 38 TRP HE1 H -22.910 -7.448 -9.973 1.00 . A A . 486 TRP HE1 1 1
9 12680 1 1 38 TRP HE3 H -27.042 -4.359 -8.584 1.00 . A A . 486 TRP HE3 1 1
9 12681 1 1 38 TRP HH2 H -25.761 -4.391 -12.655 1.00 . A A . 486 TRP HH2 1 1
9 12682 1 1 38 TRP HZ2 H -23.977 -6.003 -12.156 1.00 . A A . 486 TRP HZ2 1 1
9 12683 1 1 38 TRP HZ3 H -27.264 -3.584 -10.909 1.00 . A A . 486 TRP HZ3 1 1
9 12684 1 1 38 TRP N N -23.663 -5.841 -4.994 1.00 . A A . 486 TRP N 1 1
9 12685 1 1 38 TRP NE1 N -23.622 -6.977 -9.496 1.00 . A A . 486 TRP NE1 1 1
9 12686 1 1 38 TRP O O -26.148 -5.467 -3.572 1.00 . A A . 486 TRP O 1 1
9 12687 1 1 39 LEU C C -28.213 -2.229 -4.377 1.00 . A A . 487 LEU C 1 1
9 12688 1 1 39 LEU CA C -27.073 -2.860 -3.595 1.00 . A A . 487 LEU CA 1 1
9 12689 1 1 39 LEU CB C -26.416 -1.822 -2.677 1.00 . A A . 487 LEU CB 1 1
9 12690 1 1 39 LEU CD1 C -24.858 -1.272 -0.789 1.00 . A A . 487 LEU CD1 1 1
9 12691 1 1 39 LEU CD2 C -25.967 -3.500 -0.862 1.00 . A A . 487 LEU CD2 1 1
9 12692 1 1 39 LEU CG C -25.377 -2.376 -1.694 1.00 . A A . 487 LEU CG 1 1
9 12693 1 1 39 LEU H H -25.725 -2.861 -5.218 1.00 . A A . 487 LEU H 1 1
9 12694 1 1 39 LEU HA H -27.470 -3.664 -2.992 1.00 . A A . 487 LEU HA 1 1
9 12695 1 1 39 LEU HB2 H -25.930 -1.084 -3.299 1.00 . A A . 487 LEU HB2 1 1
9 12696 1 1 39 LEU HB3 H -27.192 -1.332 -2.108 1.00 . A A . 487 LEU HB3 1 1
9 12697 1 1 39 LEU HD11 H -24.117 -1.678 -0.115 1.00 . A A . 487 LEU HD11 1 1
9 12698 1 1 39 LEU HD12 H -25.676 -0.860 -0.217 1.00 . A A . 487 LEU HD12 1 1
9 12699 1 1 39 LEU HD13 H -24.411 -0.494 -1.390 1.00 . A A . 487 LEU HD13 1 1
9 12700 1 1 39 LEU HD21 H -26.823 -3.132 -0.316 1.00 . A A . 487 LEU HD21 1 1
9 12701 1 1 39 LEU HD22 H -25.224 -3.860 -0.166 1.00 . A A . 487 LEU HD22 1 1
9 12702 1 1 39 LEU HD23 H -26.271 -4.307 -1.512 1.00 . A A . 487 LEU HD23 1 1
9 12703 1 1 39 LEU HG H -24.541 -2.773 -2.249 1.00 . A A . 487 LEU HG 1 1
9 12704 1 1 39 LEU N N -26.112 -3.432 -4.520 1.00 . A A . 487 LEU N 1 1
9 12705 1 1 39 LEU O O -27.990 -1.561 -5.390 1.00 . A A . 487 LEU O 1 1
9 12706 1 1 40 LYS C C -31.402 -1.042 -3.698 1.00 . A A . 488 LYS C 1 1
9 12707 1 1 40 LYS CA C -30.602 -1.954 -4.615 1.00 . A A . 488 LYS CA 1 1
9 12708 1 1 40 LYS CB C -31.457 -3.129 -5.102 1.00 . A A . 488 LYS CB 1 1
9 12709 1 1 40 LYS CD C -33.973 -2.987 -5.124 1.00 . A A . 488 LYS CD 1 1
9 12710 1 1 40 LYS CE C -34.095 -4.449 -4.708 1.00 . A A . 488 LYS CE 1 1
9 12711 1 1 40 LYS CG C -32.688 -2.727 -5.899 1.00 . A A . 488 LYS CG 1 1
9 12712 1 1 40 LYS H H -29.547 -2.976 -3.093 1.00 . A A . 488 LYS H 1 1
9 12713 1 1 40 LYS HA H -30.265 -1.385 -5.468 1.00 . A A . 488 LYS HA 1 1
9 12714 1 1 40 LYS HB2 H -30.847 -3.763 -5.728 1.00 . A A . 488 LYS HB2 1 1
9 12715 1 1 40 LYS HB3 H -31.783 -3.699 -4.243 1.00 . A A . 488 LYS HB3 1 1
9 12716 1 1 40 LYS HD2 H -33.977 -2.370 -4.238 1.00 . A A . 488 LYS HD2 1 1
9 12717 1 1 40 LYS HD3 H -34.817 -2.727 -5.749 1.00 . A A . 488 LYS HD3 1 1
9 12718 1 1 40 LYS HE2 H -33.247 -4.704 -4.091 1.00 . A A . 488 LYS HE2 1 1
9 12719 1 1 40 LYS HE3 H -35.003 -4.570 -4.135 1.00 . A A . 488 LYS HE3 1 1
9 12720 1 1 40 LYS HG2 H -32.627 -1.676 -6.130 1.00 . A A . 488 LYS HG2 1 1
9 12721 1 1 40 LYS HG3 H -32.712 -3.298 -6.817 1.00 . A A . 488 LYS HG3 1 1
9 12722 1 1 40 LYS HZ1 H -34.287 -6.352 -5.557 1.00 . A A . 488 LYS HZ1 1 1
9 12723 1 1 40 LYS HZ2 H -33.237 -5.332 -6.402 1.00 . A A . 488 LYS HZ2 1 1
9 12724 1 1 40 LYS HZ3 H -34.908 -5.109 -6.524 1.00 . A A . 488 LYS HZ3 1 1
9 12725 1 1 40 LYS N N -29.432 -2.459 -3.923 1.00 . A A . 488 LYS N 1 1
9 12726 1 1 40 LYS NZ N -34.133 -5.372 -5.876 1.00 . A A . 488 LYS NZ 1 1
9 12727 1 1 40 LYS O O -32.054 -1.505 -2.766 1.00 . A A . 488 LYS O 1 1
9 12728 1 1 41 ASP C C -31.650 1.207 -1.717 1.00 . A A . 489 ASP C 1 1
9 12729 1 1 41 ASP CA C -32.029 1.280 -3.199 1.00 . A A . 489 ASP CA 1 1
9 12730 1 1 41 ASP CB C -33.546 1.140 -3.383 1.00 . A A . 489 ASP CB 1 1
9 12731 1 1 41 ASP CG C -34.292 2.414 -3.035 1.00 . A A . 489 ASP CG 1 1
9 12732 1 1 41 ASP H H -30.751 0.541 -4.720 1.00 . A A . 489 ASP H 1 1
9 12733 1 1 41 ASP HA H -31.720 2.240 -3.583 1.00 . A A . 489 ASP HA 1 1
9 12734 1 1 41 ASP HB2 H -33.757 0.893 -4.411 1.00 . A A . 489 ASP HB2 1 1
9 12735 1 1 41 ASP HB3 H -33.907 0.346 -2.744 1.00 . A A . 489 ASP HB3 1 1
9 12736 1 1 41 ASP N N -31.322 0.255 -3.969 1.00 . A A . 489 ASP N 1 1
9 12737 1 1 41 ASP O O -32.469 1.455 -0.831 1.00 . A A . 489 ASP O 1 1
9 12738 1 1 41 ASP OD1 O -34.080 3.433 -3.728 1.00 . A A . 489 ASP OD1 1 1
9 12739 1 1 41 ASP OD2 O -35.084 2.410 -2.071 1.00 . A A . 489 ASP OD2 1 1
9 12740 1 1 42 GLY C C -30.104 -0.614 0.489 1.00 . A A . 490 GLY C 1 1
9 12741 1 1 42 GLY CA C -29.904 0.772 -0.093 1.00 . A A . 490 GLY CA 1 1
9 12742 1 1 42 GLY H H -29.768 0.715 -2.208 1.00 . A A . 490 GLY H 1 1
9 12743 1 1 42 GLY HA2 H -28.852 1.010 -0.076 1.00 . A A . 490 GLY HA2 1 1
9 12744 1 1 42 GLY HA3 H -30.434 1.487 0.519 1.00 . A A . 490 GLY HA3 1 1
9 12745 1 1 42 GLY N N -30.388 0.877 -1.458 1.00 . A A . 490 GLY N 1 1
9 12746 1 1 42 GLY O O -29.690 -0.891 1.615 1.00 . A A . 490 GLY O 1 1
9 12747 1 1 43 VAL C C -29.931 -3.799 -0.316 1.00 . A A . 491 VAL C 1 1
9 12748 1 1 43 VAL CA C -31.016 -2.842 0.167 1.00 . A A . 491 VAL CA 1 1
9 12749 1 1 43 VAL CB C -32.394 -3.328 -0.338 1.00 . A A . 491 VAL CB 1 1
9 12750 1 1 43 VAL CG1 C -32.659 -4.766 0.081 1.00 . A A . 491 VAL CG1 1 1
9 12751 1 1 43 VAL CG2 C -33.498 -2.414 0.169 1.00 . A A . 491 VAL CG2 1 1
9 12752 1 1 43 VAL H H -31.040 -1.206 -1.172 1.00 . A A . 491 VAL H 1 1
9 12753 1 1 43 VAL HA H -31.029 -2.845 1.247 1.00 . A A . 491 VAL HA 1 1
9 12754 1 1 43 VAL HB H -32.393 -3.289 -1.417 1.00 . A A . 491 VAL HB 1 1
9 12755 1 1 43 VAL HG11 H -32.672 -4.831 1.160 1.00 . A A . 491 VAL HG11 1 1
9 12756 1 1 43 VAL HG12 H -31.878 -5.405 -0.307 1.00 . A A . 491 VAL HG12 1 1
9 12757 1 1 43 VAL HG13 H -33.614 -5.086 -0.310 1.00 . A A . 491 VAL HG13 1 1
9 12758 1 1 43 VAL HG21 H -34.451 -2.759 -0.204 1.00 . A A . 491 VAL HG21 1 1
9 12759 1 1 43 VAL HG22 H -33.319 -1.407 -0.177 1.00 . A A . 491 VAL HG22 1 1
9 12760 1 1 43 VAL HG23 H -33.508 -2.427 1.250 1.00 . A A . 491 VAL HG23 1 1
9 12761 1 1 43 VAL N N -30.743 -1.485 -0.277 1.00 . A A . 491 VAL N 1 1
9 12762 1 1 43 VAL O O -29.602 -3.831 -1.506 1.00 . A A . 491 VAL O 1 1
9 12763 1 1 44 GLU C C -28.971 -6.715 -0.475 1.00 . A A . 492 GLU C 1 1
9 12764 1 1 44 GLU CA C -28.362 -5.554 0.302 1.00 . A A . 492 GLU CA 1 1
9 12765 1 1 44 GLU CB C -27.722 -6.062 1.600 1.00 . A A . 492 GLU CB 1 1
9 12766 1 1 44 GLU CD C -25.415 -6.907 0.998 1.00 . A A . 492 GLU CD 1 1
9 12767 1 1 44 GLU CG C -26.815 -7.269 1.426 1.00 . A A . 492 GLU CG 1 1
9 12768 1 1 44 GLU H H -29.673 -4.466 1.547 1.00 . A A . 492 GLU H 1 1
9 12769 1 1 44 GLU HA H -27.606 -5.081 -0.305 1.00 . A A . 492 GLU HA 1 1
9 12770 1 1 44 GLU HB2 H -27.132 -5.263 2.025 1.00 . A A . 492 GLU HB2 1 1
9 12771 1 1 44 GLU HB3 H -28.505 -6.326 2.294 1.00 . A A . 492 GLU HB3 1 1
9 12772 1 1 44 GLU HG2 H -26.759 -7.801 2.361 1.00 . A A . 492 GLU HG2 1 1
9 12773 1 1 44 GLU HG3 H -27.244 -7.913 0.673 1.00 . A A . 492 GLU HG3 1 1
9 12774 1 1 44 GLU N N -29.379 -4.564 0.615 1.00 . A A . 492 GLU N 1 1
9 12775 1 1 44 GLU O O -29.971 -7.299 -0.053 1.00 . A A . 492 GLU O 1 1
9 12776 1 1 44 GLU OE1 O -24.670 -6.341 1.823 1.00 . A A . 492 GLU OE1 1 1
9 12777 1 1 44 GLU OE2 O -25.045 -7.213 -0.151 1.00 . A A . 492 GLU OE2 1 1
9 12778 1 1 45 LEU C C -28.098 -9.430 -1.907 1.00 . A A . 493 LEU C 1 1
9 12779 1 1 45 LEU CA C -28.827 -8.185 -2.384 1.00 . A A . 493 LEU CA 1 1
9 12780 1 1 45 LEU CB C -28.607 -7.970 -3.884 1.00 . A A . 493 LEU CB 1 1
9 12781 1 1 45 LEU CD1 C -29.155 -6.735 -5.997 1.00 . A A . 493 LEU CD1 1 1
9 12782 1 1 45 LEU CD2 C -30.873 -6.930 -4.195 1.00 . A A . 493 LEU CD2 1 1
9 12783 1 1 45 LEU CG C -29.386 -6.801 -4.497 1.00 . A A . 493 LEU CG 1 1
9 12784 1 1 45 LEU H H -27.638 -6.490 -1.950 1.00 . A A . 493 LEU H 1 1
9 12785 1 1 45 LEU HA H -29.885 -8.313 -2.200 1.00 . A A . 493 LEU HA 1 1
9 12786 1 1 45 LEU HB2 H -27.552 -7.801 -4.052 1.00 . A A . 493 LEU HB2 1 1
9 12787 1 1 45 LEU HB3 H -28.896 -8.873 -4.400 1.00 . A A . 493 LEU HB3 1 1
9 12788 1 1 45 LEU HD11 H -28.099 -6.637 -6.193 1.00 . A A . 493 LEU HD11 1 1
9 12789 1 1 45 LEU HD12 H -29.678 -5.882 -6.405 1.00 . A A . 493 LEU HD12 1 1
9 12790 1 1 45 LEU HD13 H -29.525 -7.639 -6.457 1.00 . A A . 493 LEU HD13 1 1
9 12791 1 1 45 LEU HD21 H -31.242 -7.863 -4.598 1.00 . A A . 493 LEU HD21 1 1
9 12792 1 1 45 LEU HD22 H -31.407 -6.108 -4.648 1.00 . A A . 493 LEU HD22 1 1
9 12793 1 1 45 LEU HD23 H -31.027 -6.914 -3.126 1.00 . A A . 493 LEU HD23 1 1
9 12794 1 1 45 LEU HG H -29.035 -5.875 -4.064 1.00 . A A . 493 LEU HG 1 1
9 12795 1 1 45 LEU N N -28.386 -7.035 -1.618 1.00 . A A . 493 LEU N 1 1
9 12796 1 1 45 LEU O O -26.950 -9.680 -2.283 1.00 . A A . 493 LEU O 1 1
9 12797 1 1 46 THR C C -27.853 -12.427 -1.505 1.00 . A A . 494 THR C 1 1
9 12798 1 1 46 THR CA C -28.166 -11.366 -0.449 1.00 . A A . 494 THR CA 1 1
9 12799 1 1 46 THR CB C -29.078 -11.954 0.653 1.00 . A A . 494 THR CB 1 1
9 12800 1 1 46 THR CG2 C -30.474 -12.256 0.124 1.00 . A A . 494 THR CG2 1 1
9 12801 1 1 46 THR H H -29.682 -9.949 -0.817 1.00 . A A . 494 THR H 1 1
9 12802 1 1 46 THR HA H -27.238 -11.061 0.014 1.00 . A A . 494 THR HA 1 1
9 12803 1 1 46 THR HB H -29.166 -11.224 1.445 1.00 . A A . 494 THR HB 1 1
9 12804 1 1 46 THR HG1 H -29.022 -13.446 1.940 1.00 . A A . 494 THR HG1 1 1
9 12805 1 1 46 THR HG21 H -30.404 -12.963 -0.688 1.00 . A A . 494 THR HG21 1 1
9 12806 1 1 46 THR HG22 H -30.930 -11.343 -0.233 1.00 . A A . 494 THR HG22 1 1
9 12807 1 1 46 THR HG23 H -31.077 -12.674 0.916 1.00 . A A . 494 THR HG23 1 1
9 12808 1 1 46 THR N N -28.762 -10.188 -1.049 1.00 . A A . 494 THR N 1 1
9 12809 1 1 46 THR O O -28.728 -12.856 -2.255 1.00 . A A . 494 THR O 1 1
9 12810 1 1 46 THR OG1 O -28.497 -13.144 1.191 1.00 . A A . 494 THR OG1 1 1
9 12811 1 1 47 ARG C C -26.030 -15.196 -1.888 1.00 . A A . 495 ARG C 1 1
9 12812 1 1 47 ARG CA C -26.155 -13.825 -2.538 1.00 . A A . 495 ARG CA 1 1
9 12813 1 1 47 ARG CB C -24.815 -13.428 -3.179 1.00 . A A . 495 ARG CB 1 1
9 12814 1 1 47 ARG CD C -23.322 -12.177 -1.555 1.00 . A A . 495 ARG CD 1 1
9 12815 1 1 47 ARG CG C -23.603 -13.500 -2.252 1.00 . A A . 495 ARG CG 1 1
9 12816 1 1 47 ARG CZ C -24.576 -10.801 0.065 1.00 . A A . 495 ARG CZ 1 1
9 12817 1 1 47 ARG H H -25.934 -12.447 -0.951 1.00 . A A . 495 ARG H 1 1
9 12818 1 1 47 ARG HA H -26.907 -13.878 -3.311 1.00 . A A . 495 ARG HA 1 1
9 12819 1 1 47 ARG HB2 H -24.631 -14.081 -4.018 1.00 . A A . 495 ARG HB2 1 1
9 12820 1 1 47 ARG HB3 H -24.898 -12.415 -3.542 1.00 . A A . 495 ARG HB3 1 1
9 12821 1 1 47 ARG HD2 H -22.275 -12.143 -1.295 1.00 . A A . 495 ARG HD2 1 1
9 12822 1 1 47 ARG HD3 H -23.542 -11.375 -2.244 1.00 . A A . 495 ARG HD3 1 1
9 12823 1 1 47 ARG HE H -24.275 -12.787 0.233 1.00 . A A . 495 ARG HE 1 1
9 12824 1 1 47 ARG HG2 H -23.784 -14.253 -1.501 1.00 . A A . 495 ARG HG2 1 1
9 12825 1 1 47 ARG HG3 H -22.737 -13.778 -2.835 1.00 . A A . 495 ARG HG3 1 1
9 12826 1 1 47 ARG HH11 H -23.937 -9.807 -1.578 1.00 . A A . 495 ARG HH11 1 1
9 12827 1 1 47 ARG HH12 H -24.747 -8.821 -0.400 1.00 . A A . 495 ARG HH12 1 1
9 12828 1 1 47 ARG HH21 H -25.351 -11.497 1.808 1.00 . A A . 495 ARG HH21 1 1
9 12829 1 1 47 ARG HH22 H -25.553 -9.797 1.528 1.00 . A A . 495 ARG HH22 1 1
9 12830 1 1 47 ARG N N -26.590 -12.832 -1.568 1.00 . A A . 495 ARG N 1 1
9 12831 1 1 47 ARG NE N -24.114 -11.986 -0.338 1.00 . A A . 495 ARG NE 1 1
9 12832 1 1 47 ARG NH1 N -24.405 -9.729 -0.700 1.00 . A A . 495 ARG NH1 1 1
9 12833 1 1 47 ARG NH2 N -25.213 -10.690 1.225 1.00 . A A . 495 ARG NH2 1 1
9 12834 1 1 47 ARG O O -25.451 -16.117 -2.467 1.00 . A A . 495 ARG O 1 1
9 12835 1 1 48 GLU C C -27.444 -17.599 -0.686 1.00 . A A . 496 GLU C 1 1
9 12836 1 1 48 GLU CA C -26.538 -16.600 0.025 1.00 . A A . 496 GLU CA 1 1
9 12837 1 1 48 GLU CB C -26.984 -16.430 1.481 1.00 . A A . 496 GLU CB 1 1
9 12838 1 1 48 GLU CD C -24.918 -15.026 1.953 1.00 . A A . 496 GLU CD 1 1
9 12839 1 1 48 GLU CG C -26.407 -15.200 2.173 1.00 . A A . 496 GLU CG 1 1
9 12840 1 1 48 GLU H H -27.004 -14.553 -0.264 1.00 . A A . 496 GLU H 1 1
9 12841 1 1 48 GLU HA H -25.521 -16.968 0.003 1.00 . A A . 496 GLU HA 1 1
9 12842 1 1 48 GLU HB2 H -28.060 -16.354 1.505 1.00 . A A . 496 GLU HB2 1 1
9 12843 1 1 48 GLU HB3 H -26.683 -17.304 2.040 1.00 . A A . 496 GLU HB3 1 1
9 12844 1 1 48 GLU HG2 H -26.911 -14.324 1.794 1.00 . A A . 496 GLU HG2 1 1
9 12845 1 1 48 GLU HG3 H -26.592 -15.285 3.234 1.00 . A A . 496 GLU HG3 1 1
9 12846 1 1 48 GLU N N -26.573 -15.328 -0.684 1.00 . A A . 496 GLU N 1 1
9 12847 1 1 48 GLU O O -27.141 -18.792 -0.766 1.00 . A A . 496 GLU O 1 1
9 12848 1 1 48 GLU OE1 O -24.130 -15.855 2.450 1.00 . A A . 496 GLU OE1 1 1
9 12849 1 1 48 GLU OE2 O -24.524 -14.037 1.296 1.00 . A A . 496 GLU OE2 1 1
9 12850 1 1 49 GLU C C -30.206 -16.937 -2.979 1.00 . A A . 497 GLU C 1 1
9 12851 1 1 49 GLU CA C -29.485 -17.864 -2.005 1.00 . A A . 497 GLU CA 1 1
9 12852 1 1 49 GLU CB C -30.488 -18.622 -1.124 1.00 . A A . 497 GLU CB 1 1
9 12853 1 1 49 GLU CD C -32.252 -18.514 0.676 1.00 . A A . 497 GLU CD 1 1
9 12854 1 1 49 GLU CG C -31.175 -17.762 -0.076 1.00 . A A . 497 GLU CG 1 1
9 12855 1 1 49 GLU H H -28.758 -16.143 -1.033 1.00 . A A . 497 GLU H 1 1
9 12856 1 1 49 GLU HA H -28.906 -18.577 -2.574 1.00 . A A . 497 GLU HA 1 1
9 12857 1 1 49 GLU HB2 H -31.252 -19.052 -1.757 1.00 . A A . 497 GLU HB2 1 1
9 12858 1 1 49 GLU HB3 H -29.967 -19.420 -0.616 1.00 . A A . 497 GLU HB3 1 1
9 12859 1 1 49 GLU HG2 H -30.434 -17.420 0.633 1.00 . A A . 497 GLU HG2 1 1
9 12860 1 1 49 GLU HG3 H -31.624 -16.911 -0.566 1.00 . A A . 497 GLU HG3 1 1
9 12861 1 1 49 GLU N N -28.556 -17.087 -1.197 1.00 . A A . 497 GLU N 1 1
9 12862 1 1 49 GLU O O -31.034 -16.115 -2.587 1.00 . A A . 497 GLU O 1 1
9 12863 1 1 49 GLU OE1 O -31.956 -19.594 1.225 1.00 . A A . 497 GLU OE1 1 1
9 12864 1 1 49 GLU OE2 O -33.406 -18.033 0.722 1.00 . A A . 497 GLU OE2 1 1
9 12865 1 1 50 THR C C -31.286 -16.934 -6.247 1.00 . A A . 498 THR C 1 1
9 12866 1 1 50 THR CA C -30.421 -16.167 -5.255 1.00 . A A . 498 THR CA 1 1
9 12867 1 1 50 THR CB C -29.306 -15.418 -6.008 1.00 . A A . 498 THR CB 1 1
9 12868 1 1 50 THR CG2 C -28.685 -14.343 -5.133 1.00 . A A . 498 THR CG2 1 1
9 12869 1 1 50 THR H H -29.204 -17.730 -4.511 1.00 . A A . 498 THR H 1 1
9 12870 1 1 50 THR HA H -31.041 -15.434 -4.754 1.00 . A A . 498 THR HA 1 1
9 12871 1 1 50 THR HB H -29.737 -14.947 -6.880 1.00 . A A . 498 THR HB 1 1
9 12872 1 1 50 THR HG1 H -28.686 -16.988 -7.031 1.00 . A A . 498 THR HG1 1 1
9 12873 1 1 50 THR HG21 H -27.905 -13.838 -5.683 1.00 . A A . 498 THR HG21 1 1
9 12874 1 1 50 THR HG22 H -28.265 -14.798 -4.248 1.00 . A A . 498 THR HG22 1 1
9 12875 1 1 50 THR HG23 H -29.443 -13.629 -4.846 1.00 . A A . 498 THR HG23 1 1
9 12876 1 1 50 THR N N -29.862 -17.045 -4.246 1.00 . A A . 498 THR N 1 1
9 12877 1 1 50 THR O O -30.779 -17.556 -7.182 1.00 . A A . 498 THR O 1 1
9 12878 1 1 50 THR OG1 O -28.291 -16.342 -6.433 1.00 . A A . 498 THR OG1 1 1
9 12879 1 1 51 PHE C C -34.000 -16.529 -7.982 1.00 . A A . 499 PHE C 1 1
9 12880 1 1 51 PHE CA C -33.538 -17.532 -6.932 1.00 . A A . 499 PHE CA 1 1
9 12881 1 1 51 PHE CB C -34.741 -18.081 -6.162 1.00 . A A . 499 PHE CB 1 1
9 12882 1 1 51 PHE CD1 C -34.098 -20.391 -5.421 1.00 . A A . 499 PHE CD1 1 1
9 12883 1 1 51 PHE CD2 C -34.302 -18.686 -3.766 1.00 . A A . 499 PHE CD2 1 1
9 12884 1 1 51 PHE CE1 C -33.762 -21.306 -4.440 1.00 . A A . 499 PHE CE1 1 1
9 12885 1 1 51 PHE CE2 C -33.965 -19.596 -2.782 1.00 . A A . 499 PHE CE2 1 1
9 12886 1 1 51 PHE CG C -34.373 -19.072 -5.095 1.00 . A A . 499 PHE CG 1 1
9 12887 1 1 51 PHE CZ C -33.695 -20.908 -3.120 1.00 . A A . 499 PHE CZ 1 1
9 12888 1 1 51 PHE H H -32.927 -16.468 -5.208 1.00 . A A . 499 PHE H 1 1
9 12889 1 1 51 PHE HA H -33.031 -18.348 -7.426 1.00 . A A . 499 PHE HA 1 1
9 12890 1 1 51 PHE HB2 H -35.261 -17.262 -5.688 1.00 . A A . 499 PHE HB2 1 1
9 12891 1 1 51 PHE HB3 H -35.409 -18.572 -6.855 1.00 . A A . 499 PHE HB3 1 1
9 12892 1 1 51 PHE HD1 H -34.149 -20.704 -6.453 1.00 . A A . 499 PHE HD1 1 1
9 12893 1 1 51 PHE HD2 H -34.512 -17.662 -3.500 1.00 . A A . 499 PHE HD2 1 1
9 12894 1 1 51 PHE HE1 H -33.551 -22.331 -4.707 1.00 . A A . 499 PHE HE1 1 1
9 12895 1 1 51 PHE HE2 H -33.913 -19.282 -1.749 1.00 . A A . 499 PHE HE2 1 1
9 12896 1 1 51 PHE HZ H -33.432 -21.621 -2.352 1.00 . A A . 499 PHE HZ 1 1
9 12897 1 1 51 PHE N N -32.592 -16.905 -6.020 1.00 . A A . 499 PHE N 1 1
9 12898 1 1 51 PHE O O -34.342 -16.896 -9.103 1.00 . A A . 499 PHE O 1 1
9 12899 1 1 52 LYS C C -33.208 -13.695 -9.310 1.00 . A A . 500 LYS C 1 1
9 12900 1 1 52 LYS CA C -34.408 -14.194 -8.520 1.00 . A A . 500 LYS CA 1 1
9 12901 1 1 52 LYS CB C -35.026 -13.024 -7.749 1.00 . A A . 500 LYS CB 1 1
9 12902 1 1 52 LYS CD C -36.813 -12.202 -6.184 1.00 . A A . 500 LYS CD 1 1
9 12903 1 1 52 LYS CE C -35.839 -11.448 -5.288 1.00 . A A . 500 LYS CE 1 1
9 12904 1 1 52 LYS CG C -36.172 -13.420 -6.835 1.00 . A A . 500 LYS CG 1 1
9 12905 1 1 52 LYS H H -33.739 -15.027 -6.695 1.00 . A A . 500 LYS H 1 1
9 12906 1 1 52 LYS HA H -35.140 -14.596 -9.204 1.00 . A A . 500 LYS HA 1 1
9 12907 1 1 52 LYS HB2 H -34.258 -12.562 -7.144 1.00 . A A . 500 LYS HB2 1 1
9 12908 1 1 52 LYS HB3 H -35.395 -12.298 -8.458 1.00 . A A . 500 LYS HB3 1 1
9 12909 1 1 52 LYS HD2 H -37.159 -11.536 -6.957 1.00 . A A . 500 LYS HD2 1 1
9 12910 1 1 52 LYS HD3 H -37.650 -12.531 -5.589 1.00 . A A . 500 LYS HD3 1 1
9 12911 1 1 52 LYS HE2 H -35.585 -12.074 -4.445 1.00 . A A . 500 LYS HE2 1 1
9 12912 1 1 52 LYS HE3 H -34.946 -11.227 -5.853 1.00 . A A . 500 LYS HE3 1 1
9 12913 1 1 52 LYS HG2 H -36.920 -13.942 -7.414 1.00 . A A . 500 LYS HG2 1 1
9 12914 1 1 52 LYS HG3 H -35.793 -14.073 -6.061 1.00 . A A . 500 LYS HG3 1 1
9 12915 1 1 52 LYS HZ1 H -37.365 -10.347 -4.375 1.00 . A A . 500 LYS HZ1 1 1
9 12916 1 1 52 LYS HZ2 H -36.516 -9.481 -5.565 1.00 . A A . 500 LYS HZ2 1 1
9 12917 1 1 52 LYS HZ3 H -35.808 -9.765 -4.048 1.00 . A A . 500 LYS HZ3 1 1
9 12918 1 1 52 LYS N N -34.006 -15.256 -7.606 1.00 . A A . 500 LYS N 1 1
9 12919 1 1 52 LYS NZ N -36.421 -10.174 -4.784 1.00 . A A . 500 LYS NZ 1 1
9 12920 1 1 52 LYS O O -33.265 -13.554 -10.532 1.00 . A A . 500 LYS O 1 1
9 12921 1 1 53 TYR C C -29.910 -14.001 -9.474 1.00 . A A . 501 TYR C 1 1
9 12922 1 1 53 TYR CA C -30.913 -12.894 -9.201 1.00 . A A . 501 TYR CA 1 1
9 12923 1 1 53 TYR CB C -30.269 -11.865 -8.264 1.00 . A A . 501 TYR CB 1 1
9 12924 1 1 53 TYR CD1 C -31.674 -9.773 -8.398 1.00 . A A . 501 TYR CD1 1 1
9 12925 1 1 53 TYR CD2 C -31.715 -11.028 -6.374 1.00 . A A . 501 TYR CD2 1 1
9 12926 1 1 53 TYR CE1 C -32.559 -8.862 -7.856 1.00 . A A . 501 TYR CE1 1 1
9 12927 1 1 53 TYR CE2 C -32.600 -10.121 -5.824 1.00 . A A . 501 TYR CE2 1 1
9 12928 1 1 53 TYR CG C -31.240 -10.870 -7.670 1.00 . A A . 501 TYR CG 1 1
9 12929 1 1 53 TYR CZ C -33.018 -9.040 -6.569 1.00 . A A . 501 TYR CZ 1 1
9 12930 1 1 53 TYR H H -32.115 -13.654 -7.643 1.00 . A A . 501 TYR H 1 1
9 12931 1 1 53 TYR HA H -31.183 -12.415 -10.130 1.00 . A A . 501 TYR HA 1 1
9 12932 1 1 53 TYR HB2 H -29.791 -12.386 -7.448 1.00 . A A . 501 TYR HB2 1 1
9 12933 1 1 53 TYR HB3 H -29.522 -11.312 -8.815 1.00 . A A . 501 TYR HB3 1 1
9 12934 1 1 53 TYR HD1 H -31.313 -9.637 -9.404 1.00 . A A . 501 TYR HD1 1 1
9 12935 1 1 53 TYR HD2 H -31.387 -11.878 -5.795 1.00 . A A . 501 TYR HD2 1 1
9 12936 1 1 53 TYR HE1 H -32.888 -8.015 -8.440 1.00 . A A . 501 TYR HE1 1 1
9 12937 1 1 53 TYR HE2 H -32.959 -10.261 -4.814 1.00 . A A . 501 TYR HE2 1 1
9 12938 1 1 53 TYR HH H -34.584 -7.912 -6.683 1.00 . A A . 501 TYR HH 1 1
9 12939 1 1 53 TYR N N -32.116 -13.447 -8.599 1.00 . A A . 501 TYR N 1 1
9 12940 1 1 53 TYR O O -29.947 -15.044 -8.829 1.00 . A A . 501 TYR O 1 1
9 12941 1 1 53 TYR OH O -33.897 -8.136 -6.024 1.00 . A A . 501 TYR OH 1 1
9 12942 1 1 54 ARG C C -26.728 -13.875 -11.208 1.00 . A A . 502 ARG C 1 1
9 12943 1 1 54 ARG CA C -27.915 -14.674 -10.686 1.00 . A A . 502 ARG CA 1 1
9 12944 1 1 54 ARG CB C -28.323 -15.792 -11.655 1.00 . A A . 502 ARG CB 1 1
9 12945 1 1 54 ARG CD C -29.949 -17.734 -11.777 1.00 . A A . 502 ARG CD 1 1
9 12946 1 1 54 ARG CG C -28.906 -17.005 -10.941 1.00 . A A . 502 ARG CG 1 1
9 12947 1 1 54 ARG CZ C -28.686 -19.275 -13.238 1.00 . A A . 502 ARG CZ 1 1
9 12948 1 1 54 ARG H H -29.144 -12.987 -11.011 1.00 . A A . 502 ARG H 1 1
9 12949 1 1 54 ARG HA H -27.637 -15.116 -9.739 1.00 . A A . 502 ARG HA 1 1
9 12950 1 1 54 ARG HB2 H -29.063 -15.410 -12.344 1.00 . A A . 502 ARG HB2 1 1
9 12951 1 1 54 ARG HB3 H -27.453 -16.111 -12.211 1.00 . A A . 502 ARG HB3 1 1
9 12952 1 1 54 ARG HD2 H -30.290 -18.595 -11.223 1.00 . A A . 502 ARG HD2 1 1
9 12953 1 1 54 ARG HD3 H -30.780 -17.068 -11.946 1.00 . A A . 502 ARG HD3 1 1
9 12954 1 1 54 ARG HE H -29.688 -17.653 -13.866 1.00 . A A . 502 ARG HE 1 1
9 12955 1 1 54 ARG HG2 H -28.105 -17.691 -10.716 1.00 . A A . 502 ARG HG2 1 1
9 12956 1 1 54 ARG HG3 H -29.365 -16.676 -10.019 1.00 . A A . 502 ARG HG3 1 1
9 12957 1 1 54 ARG HH11 H -28.633 -19.742 -11.269 1.00 . A A . 502 ARG HH11 1 1
9 12958 1 1 54 ARG HH12 H -27.758 -20.824 -12.303 1.00 . A A . 502 ARG HH12 1 1
9 12959 1 1 54 ARG HH21 H -28.585 -19.104 -15.259 1.00 . A A . 502 ARG HH21 1 1
9 12960 1 1 54 ARG HH22 H -27.736 -20.470 -14.581 1.00 . A A . 502 ARG HH22 1 1
9 12961 1 1 54 ARG N N -29.033 -13.778 -10.437 1.00 . A A . 502 ARG N 1 1
9 12962 1 1 54 ARG NE N -29.433 -18.185 -13.071 1.00 . A A . 502 ARG NE 1 1
9 12963 1 1 54 ARG NH1 N -28.335 -20.005 -12.186 1.00 . A A . 502 ARG NH1 1 1
9 12964 1 1 54 ARG NH2 N -28.306 -19.643 -14.454 1.00 . A A . 502 ARG NH2 1 1
9 12965 1 1 54 ARG O O -26.838 -13.162 -12.207 1.00 . A A . 502 ARG O 1 1
9 12966 1 1 55 PHE C C -23.446 -13.858 -11.703 1.00 . A A . 503 PHE C 1 1
9 12967 1 1 55 PHE CA C -24.442 -13.143 -10.793 1.00 . A A . 503 PHE CA 1 1
9 12968 1 1 55 PHE CB C -23.745 -12.741 -9.487 1.00 . A A . 503 PHE CB 1 1
9 12969 1 1 55 PHE CD1 C -24.792 -10.665 -8.518 1.00 . A A . 503 PHE CD1 1 1
9 12970 1 1 55 PHE CD2 C -25.314 -12.769 -7.525 1.00 . A A . 503 PHE CD2 1 1
9 12971 1 1 55 PHE CE1 C -25.607 -10.027 -7.599 1.00 . A A . 503 PHE CE1 1 1
9 12972 1 1 55 PHE CE2 C -26.127 -12.137 -6.605 1.00 . A A . 503 PHE CE2 1 1
9 12973 1 1 55 PHE CG C -24.638 -12.044 -8.492 1.00 . A A . 503 PHE CG 1 1
9 12974 1 1 55 PHE CZ C -26.275 -10.765 -6.642 1.00 . A A . 503 PHE CZ 1 1
9 12975 1 1 55 PHE H H -25.552 -14.638 -9.785 1.00 . A A . 503 PHE H 1 1
9 12976 1 1 55 PHE HA H -24.791 -12.252 -11.291 1.00 . A A . 503 PHE HA 1 1
9 12977 1 1 55 PHE HB2 H -23.353 -13.627 -9.012 1.00 . A A . 503 PHE HB2 1 1
9 12978 1 1 55 PHE HB3 H -22.925 -12.076 -9.718 1.00 . A A . 503 PHE HB3 1 1
9 12979 1 1 55 PHE HD1 H -24.269 -10.086 -9.266 1.00 . A A . 503 PHE HD1 1 1
9 12980 1 1 55 PHE HD2 H -25.203 -13.843 -7.496 1.00 . A A . 503 PHE HD2 1 1
9 12981 1 1 55 PHE HE1 H -25.721 -8.952 -7.629 1.00 . A A . 503 PHE HE1 1 1
9 12982 1 1 55 PHE HE2 H -26.647 -12.716 -5.855 1.00 . A A . 503 PHE HE2 1 1
9 12983 1 1 55 PHE HZ H -26.909 -10.270 -5.922 1.00 . A A . 503 PHE HZ 1 1
9 12984 1 1 55 PHE N N -25.604 -13.980 -10.511 1.00 . A A . 503 PHE N 1 1
9 12985 1 1 55 PHE O O -22.909 -14.907 -11.351 1.00 . A A . 503 PHE O 1 1
9 12986 1 1 56 LYS C C -20.980 -12.924 -13.814 1.00 . A A . 504 LYS C 1 1
9 12987 1 1 56 LYS CA C -22.217 -13.817 -13.807 1.00 . A A . 504 LYS CA 1 1
9 12988 1 1 56 LYS CB C -22.796 -13.927 -15.227 1.00 . A A . 504 LYS CB 1 1
9 12989 1 1 56 LYS CD C -24.858 -15.254 -14.575 1.00 . A A . 504 LYS CD 1 1
9 12990 1 1 56 LYS CE C -25.568 -16.595 -14.701 1.00 . A A . 504 LYS CE 1 1
9 12991 1 1 56 LYS CG C -23.628 -15.182 -15.473 1.00 . A A . 504 LYS CG 1 1
9 12992 1 1 56 LYS H H -23.728 -12.490 -13.134 1.00 . A A . 504 LYS H 1 1
9 12993 1 1 56 LYS HA H -21.932 -14.801 -13.466 1.00 . A A . 504 LYS HA 1 1
9 12994 1 1 56 LYS HB2 H -23.422 -13.068 -15.413 1.00 . A A . 504 LYS HB2 1 1
9 12995 1 1 56 LYS HB3 H -21.978 -13.921 -15.934 1.00 . A A . 504 LYS HB3 1 1
9 12996 1 1 56 LYS HD2 H -24.551 -15.120 -13.549 1.00 . A A . 504 LYS HD2 1 1
9 12997 1 1 56 LYS HD3 H -25.542 -14.466 -14.853 1.00 . A A . 504 LYS HD3 1 1
9 12998 1 1 56 LYS HE2 H -26.373 -16.631 -13.982 1.00 . A A . 504 LYS HE2 1 1
9 12999 1 1 56 LYS HE3 H -25.974 -16.681 -15.699 1.00 . A A . 504 LYS HE3 1 1
9 13000 1 1 56 LYS HG2 H -23.952 -15.187 -16.502 1.00 . A A . 504 LYS HG2 1 1
9 13001 1 1 56 LYS HG3 H -23.010 -16.049 -15.289 1.00 . A A . 504 LYS HG3 1 1
9 13002 1 1 56 LYS HZ1 H -24.184 -18.024 -15.343 1.00 . A A . 504 LYS HZ1 1 1
9 13003 1 1 56 LYS HZ2 H -25.167 -18.549 -14.063 1.00 . A A . 504 LYS HZ2 1 1
9 13004 1 1 56 LYS HZ3 H -23.906 -17.458 -13.770 1.00 . A A . 504 LYS HZ3 1 1
9 13005 1 1 56 LYS N N -23.211 -13.288 -12.878 1.00 . A A . 504 LYS N 1 1
9 13006 1 1 56 LYS NZ N -24.646 -17.735 -14.452 1.00 . A A . 504 LYS NZ 1 1
9 13007 1 1 56 LYS O O -21.086 -11.708 -13.635 1.00 . A A . 504 LYS O 1 1
9 13008 1 1 57 LYS C C -17.748 -13.157 -15.283 1.00 . A A . 505 LYS C 1 1
9 13009 1 1 57 LYS CA C -18.562 -12.773 -14.052 1.00 . A A . 505 LYS CA 1 1
9 13010 1 1 57 LYS CB C -17.728 -12.980 -12.771 1.00 . A A . 505 LYS CB 1 1
9 13011 1 1 57 LYS CD C -15.620 -12.187 -11.577 1.00 . A A . 505 LYS CD 1 1
9 13012 1 1 57 LYS CE C -15.654 -13.328 -10.572 1.00 . A A . 505 LYS CE 1 1
9 13013 1 1 57 LYS CG C -16.266 -12.553 -12.913 1.00 . A A . 505 LYS CG 1 1
9 13014 1 1 57 LYS H H -19.787 -14.506 -14.093 1.00 . A A . 505 LYS H 1 1
9 13015 1 1 57 LYS HA H -18.818 -11.727 -14.129 1.00 . A A . 505 LYS HA 1 1
9 13016 1 1 57 LYS HB2 H -18.172 -12.406 -11.971 1.00 . A A . 505 LYS HB2 1 1
9 13017 1 1 57 LYS HB3 H -17.752 -14.028 -12.507 1.00 . A A . 505 LYS HB3 1 1
9 13018 1 1 57 LYS HD2 H -14.590 -11.918 -11.754 1.00 . A A . 505 LYS HD2 1 1
9 13019 1 1 57 LYS HD3 H -16.144 -11.338 -11.160 1.00 . A A . 505 LYS HD3 1 1
9 13020 1 1 57 LYS HE2 H -16.680 -13.618 -10.409 1.00 . A A . 505 LYS HE2 1 1
9 13021 1 1 57 LYS HE3 H -15.102 -14.162 -10.976 1.00 . A A . 505 LYS HE3 1 1
9 13022 1 1 57 LYS HG2 H -15.710 -13.367 -13.351 1.00 . A A . 505 LYS HG2 1 1
9 13023 1 1 57 LYS HG3 H -16.220 -11.695 -13.569 1.00 . A A . 505 LYS HG3 1 1
9 13024 1 1 57 LYS HZ1 H -15.348 -11.967 -9.012 1.00 . A A . 505 LYS HZ1 1 1
9 13025 1 1 57 LYS HZ2 H -14.008 -12.963 -9.325 1.00 . A A . 505 LYS HZ2 1 1
9 13026 1 1 57 LYS HZ3 H -15.357 -13.586 -8.516 1.00 . A A . 505 LYS HZ3 1 1
9 13027 1 1 57 LYS N N -19.812 -13.524 -13.992 1.00 . A A . 505 LYS N 1 1
9 13028 1 1 57 LYS NZ N -15.050 -12.934 -9.269 1.00 . A A . 505 LYS NZ 1 1
9 13029 1 1 57 LYS O O -17.510 -14.336 -15.539 1.00 . A A . 505 LYS O 1 1
9 13030 1 1 58 ASP C C -15.171 -11.525 -16.935 1.00 . A A . 506 ASP C 1 1
9 13031 1 1 58 ASP CA C -16.439 -12.327 -17.171 1.00 . A A . 506 ASP CA 1 1
9 13032 1 1 58 ASP CB C -17.074 -11.892 -18.499 1.00 . A A . 506 ASP CB 1 1
9 13033 1 1 58 ASP CG C -17.991 -12.936 -19.093 1.00 . A A . 506 ASP CG 1 1
9 13034 1 1 58 ASP H H -17.658 -11.237 -15.830 1.00 . A A . 506 ASP H 1 1
9 13035 1 1 58 ASP HA H -16.184 -13.375 -17.226 1.00 . A A . 506 ASP HA 1 1
9 13036 1 1 58 ASP HB2 H -17.651 -10.993 -18.334 1.00 . A A . 506 ASP HB2 1 1
9 13037 1 1 58 ASP HB3 H -16.290 -11.681 -19.210 1.00 . A A . 506 ASP HB3 1 1
9 13038 1 1 58 ASP N N -17.346 -12.146 -16.045 1.00 . A A . 506 ASP N 1 1
9 13039 1 1 58 ASP O O -15.020 -10.418 -17.456 1.00 . A A . 506 ASP O 1 1
9 13040 1 1 58 ASP OD1 O -17.582 -14.109 -19.191 1.00 . A A . 506 ASP OD1 1 1
9 13041 1 1 58 ASP OD2 O -19.116 -12.582 -19.499 1.00 . A A . 506 ASP OD2 1 1
9 13042 1 1 59 GLY C C -13.239 -10.144 -14.968 1.00 . A A . 507 GLY C 1 1
9 13043 1 1 59 GLY CA C -13.041 -11.401 -15.795 1.00 . A A . 507 GLY CA 1 1
9 13044 1 1 59 GLY H H -14.485 -12.949 -15.712 1.00 . A A . 507 GLY H 1 1
9 13045 1 1 59 GLY HA2 H -12.411 -12.084 -15.246 1.00 . A A . 507 GLY HA2 1 1
9 13046 1 1 59 GLY HA3 H -12.547 -11.135 -16.719 1.00 . A A . 507 GLY HA3 1 1
9 13047 1 1 59 GLY N N -14.289 -12.069 -16.110 1.00 . A A . 507 GLY N 1 1
9 13048 1 1 59 GLY O O -13.263 -10.195 -13.736 1.00 . A A . 507 GLY O 1 1
9 13049 1 1 60 GLN C C -15.005 -7.319 -14.903 1.00 . A A . 508 GLN C 1 1
9 13050 1 1 60 GLN CA C -13.540 -7.730 -14.977 1.00 . A A . 508 GLN CA 1 1
9 13051 1 1 60 GLN CB C -12.760 -6.647 -15.723 1.00 . A A . 508 GLN CB 1 1
9 13052 1 1 60 GLN CD C -10.552 -5.902 -16.703 1.00 . A A . 508 GLN CD 1 1
9 13053 1 1 60 GLN CG C -11.284 -6.960 -15.899 1.00 . A A . 508 GLN CG 1 1
9 13054 1 1 60 GLN H H -13.409 -9.049 -16.627 1.00 . A A . 508 GLN H 1 1
9 13055 1 1 60 GLN HA H -13.148 -7.824 -13.976 1.00 . A A . 508 GLN HA 1 1
9 13056 1 1 60 GLN HB2 H -13.197 -6.519 -16.702 1.00 . A A . 508 GLN HB2 1 1
9 13057 1 1 60 GLN HB3 H -12.847 -5.720 -15.176 1.00 . A A . 508 GLN HB3 1 1
9 13058 1 1 60 GLN HE21 H -11.752 -4.477 -15.999 1.00 . A A . 508 GLN HE21 1 1
9 13059 1 1 60 GLN HE22 H -10.530 -3.957 -17.112 1.00 . A A . 508 GLN HE22 1 1
9 13060 1 1 60 GLN HG2 H -10.825 -7.030 -14.924 1.00 . A A . 508 GLN HG2 1 1
9 13061 1 1 60 GLN HG3 H -11.188 -7.907 -16.409 1.00 . A A . 508 GLN HG3 1 1
9 13062 1 1 60 GLN N N -13.391 -9.015 -15.647 1.00 . A A . 508 GLN N 1 1
9 13063 1 1 60 GLN NE2 N -10.988 -4.656 -16.592 1.00 . A A . 508 GLN NE2 1 1
9 13064 1 1 60 GLN O O -15.407 -6.577 -14.007 1.00 . A A . 508 GLN O 1 1
9 13065 1 1 60 GLN OE1 O -9.594 -6.204 -17.413 1.00 . A A . 508 GLN OE1 1 1
9 13066 1 1 61 ARG C C -18.151 -8.407 -15.376 1.00 . A A . 509 ARG C 1 1
9 13067 1 1 61 ARG CA C -17.189 -7.368 -15.939 1.00 . A A . 509 ARG CA 1 1
9 13068 1 1 61 ARG CB C -17.548 -7.030 -17.390 1.00 . A A . 509 ARG CB 1 1
9 13069 1 1 61 ARG CD C -17.851 -7.769 -19.761 1.00 . A A . 509 ARG CD 1 1
9 13070 1 1 61 ARG CG C -17.495 -8.206 -18.349 1.00 . A A . 509 ARG CG 1 1
9 13071 1 1 61 ARG CZ C -18.952 -9.010 -21.583 1.00 . A A . 509 ARG CZ 1 1
9 13072 1 1 61 ARG H H -15.470 -8.491 -16.455 1.00 . A A . 509 ARG H 1 1
9 13073 1 1 61 ARG HA H -17.281 -6.470 -15.346 1.00 . A A . 509 ARG HA 1 1
9 13074 1 1 61 ARG HB2 H -18.550 -6.627 -17.411 1.00 . A A . 509 ARG HB2 1 1
9 13075 1 1 61 ARG HB3 H -16.863 -6.274 -17.746 1.00 . A A . 509 ARG HB3 1 1
9 13076 1 1 61 ARG HD2 H -18.791 -7.237 -19.733 1.00 . A A . 509 ARG HD2 1 1
9 13077 1 1 61 ARG HD3 H -17.077 -7.110 -20.124 1.00 . A A . 509 ARG HD3 1 1
9 13078 1 1 61 ARG HE H -17.299 -9.607 -20.623 1.00 . A A . 509 ARG HE 1 1
9 13079 1 1 61 ARG HG2 H -16.496 -8.616 -18.347 1.00 . A A . 509 ARG HG2 1 1
9 13080 1 1 61 ARG HG3 H -18.199 -8.958 -18.023 1.00 . A A . 509 ARG HG3 1 1
9 13081 1 1 61 ARG HH11 H -19.851 -7.264 -21.077 1.00 . A A . 509 ARG HH11 1 1
9 13082 1 1 61 ARG HH12 H -20.623 -8.146 -22.355 1.00 . A A . 509 ARG HH12 1 1
9 13083 1 1 61 ARG HH21 H -18.295 -10.787 -22.319 1.00 . A A . 509 ARG HH21 1 1
9 13084 1 1 61 ARG HH22 H -19.735 -10.150 -23.068 1.00 . A A . 509 ARG HH22 1 1
9 13085 1 1 61 ARG N N -15.808 -7.810 -15.836 1.00 . A A . 509 ARG N 1 1
9 13086 1 1 61 ARG NE N -17.979 -8.899 -20.680 1.00 . A A . 509 ARG NE 1 1
9 13087 1 1 61 ARG NH1 N -19.880 -8.065 -21.680 1.00 . A A . 509 ARG NH1 1 1
9 13088 1 1 61 ARG NH2 N -18.999 -10.063 -22.387 1.00 . A A . 509 ARG NH2 1 1
9 13089 1 1 61 ARG O O -17.851 -9.598 -15.338 1.00 . A A . 509 ARG O 1 1
9 13090 1 1 62 HIS C C -21.641 -8.665 -15.061 1.00 . A A . 510 HIS C 1 1
9 13091 1 1 62 HIS CA C -20.310 -8.823 -14.344 1.00 . A A . 510 HIS CA 1 1
9 13092 1 1 62 HIS CB C -20.502 -8.529 -12.853 1.00 . A A . 510 HIS CB 1 1
9 13093 1 1 62 HIS CD2 C -18.175 -8.372 -11.706 1.00 . A A . 510 HIS CD2 1 1
9 13094 1 1 62 HIS CE1 C -18.278 -10.227 -10.546 1.00 . A A . 510 HIS CE1 1 1
9 13095 1 1 62 HIS CG C -19.365 -8.963 -11.981 1.00 . A A . 510 HIS CG 1 1
9 13096 1 1 62 HIS H H -19.496 -6.978 -14.995 1.00 . A A . 510 HIS H 1 1
9 13097 1 1 62 HIS HA H -19.968 -9.841 -14.461 1.00 . A A . 510 HIS HA 1 1
9 13098 1 1 62 HIS HB2 H -20.627 -7.465 -12.722 1.00 . A A . 510 HIS HB2 1 1
9 13099 1 1 62 HIS HB3 H -21.394 -9.033 -12.512 1.00 . A A . 510 HIS HB3 1 1
9 13100 1 1 62 HIS HD1 H -20.124 -10.778 -11.227 1.00 . A A . 510 HIS HD1 1 1
9 13101 1 1 62 HIS HD2 H -17.809 -7.442 -12.118 1.00 . A A . 510 HIS HD2 1 1
9 13102 1 1 62 HIS HE1 H -18.024 -11.037 -9.876 1.00 . A A . 510 HIS HE1 1 1
9 13103 1 1 62 HIS HE2 H -16.701 -8.944 -10.322 1.00 . A A . 510 HIS HE2 1 1
9 13104 1 1 62 HIS N N -19.305 -7.945 -14.923 1.00 . A A . 510 HIS N 1 1
9 13105 1 1 62 HIS ND1 N -19.393 -10.122 -11.239 1.00 . A A . 510 HIS ND1 1 1
9 13106 1 1 62 HIS NE2 N -17.521 -9.181 -10.810 1.00 . A A . 510 HIS NE2 1 1
9 13107 1 1 62 HIS O O -21.906 -7.631 -15.672 1.00 . A A . 510 HIS O 1 1
9 13108 1 1 63 HIS C C -24.819 -10.014 -14.485 1.00 . A A . 511 HIS C 1 1
9 13109 1 1 63 HIS CA C -23.808 -9.658 -15.556 1.00 . A A . 511 HIS CA 1 1
9 13110 1 1 63 HIS CB C -23.947 -10.650 -16.718 1.00 . A A . 511 HIS CB 1 1
9 13111 1 1 63 HIS CD2 C -21.686 -11.346 -17.754 1.00 . A A . 511 HIS CD2 1 1
9 13112 1 1 63 HIS CE1 C -21.668 -9.977 -19.455 1.00 . A A . 511 HIS CE1 1 1
9 13113 1 1 63 HIS CG C -22.820 -10.616 -17.698 1.00 . A A . 511 HIS CG 1 1
9 13114 1 1 63 HIS H H -22.176 -10.505 -14.505 1.00 . A A . 511 HIS H 1 1
9 13115 1 1 63 HIS HA H -24.005 -8.658 -15.912 1.00 . A A . 511 HIS HA 1 1
9 13116 1 1 63 HIS HB2 H -24.006 -11.651 -16.319 1.00 . A A . 511 HIS HB2 1 1
9 13117 1 1 63 HIS HB3 H -24.860 -10.432 -17.254 1.00 . A A . 511 HIS HB3 1 1
9 13118 1 1 63 HIS HD1 H -23.460 -9.075 -19.004 1.00 . A A . 511 HIS HD1 1 1
9 13119 1 1 63 HIS HD2 H -21.386 -12.115 -17.057 1.00 . A A . 511 HIS HD2 1 1
9 13120 1 1 63 HIS HE1 H -21.367 -9.455 -20.350 1.00 . A A . 511 HIS HE1 1 1
9 13121 1 1 63 HIS HE2 H -20.232 -11.431 -19.262 1.00 . A A . 511 HIS HE2 1 1
9 13122 1 1 63 HIS N N -22.470 -9.694 -14.979 1.00 . A A . 511 HIS N 1 1
9 13123 1 1 63 HIS ND1 N -22.776 -9.766 -18.776 1.00 . A A . 511 HIS ND1 1 1
9 13124 1 1 63 HIS NE2 N -20.986 -10.931 -18.853 1.00 . A A . 511 HIS NE2 1 1
9 13125 1 1 63 HIS O O -24.754 -11.100 -13.904 1.00 . A A . 511 HIS O 1 1
9 13126 1 1 64 LEU C C -28.046 -9.746 -14.040 1.00 . A A . 512 LEU C 1 1
9 13127 1 1 64 LEU CA C -26.796 -9.381 -13.269 1.00 . A A . 512 LEU CA 1 1
9 13128 1 1 64 LEU CB C -27.084 -8.189 -12.354 1.00 . A A . 512 LEU CB 1 1
9 13129 1 1 64 LEU CD1 C -27.932 -9.511 -10.391 1.00 . A A . 512 LEU CD1 1 1
9 13130 1 1 64 LEU CD2 C -28.586 -7.110 -10.652 1.00 . A A . 512 LEU CD2 1 1
9 13131 1 1 64 LEU CG C -28.251 -8.400 -11.381 1.00 . A A . 512 LEU CG 1 1
9 13132 1 1 64 LEU H H -25.676 -8.216 -14.633 1.00 . A A . 512 LEU H 1 1
9 13133 1 1 64 LEU HA H -26.498 -10.227 -12.665 1.00 . A A . 512 LEU HA 1 1
9 13134 1 1 64 LEU HB2 H -26.192 -7.977 -11.781 1.00 . A A . 512 LEU HB2 1 1
9 13135 1 1 64 LEU HB3 H -27.308 -7.333 -12.972 1.00 . A A . 512 LEU HB3 1 1
9 13136 1 1 64 LEU HD11 H -28.747 -9.615 -9.691 1.00 . A A . 512 LEU HD11 1 1
9 13137 1 1 64 LEU HD12 H -27.026 -9.266 -9.855 1.00 . A A . 512 LEU HD12 1 1
9 13138 1 1 64 LEU HD13 H -27.794 -10.440 -10.923 1.00 . A A . 512 LEU HD13 1 1
9 13139 1 1 64 LEU HD21 H -27.722 -6.777 -10.095 1.00 . A A . 512 LEU HD21 1 1
9 13140 1 1 64 LEU HD22 H -29.407 -7.286 -9.972 1.00 . A A . 512 LEU HD22 1 1
9 13141 1 1 64 LEU HD23 H -28.864 -6.353 -11.369 1.00 . A A . 512 LEU HD23 1 1
9 13142 1 1 64 LEU HG H -29.124 -8.701 -11.943 1.00 . A A . 512 LEU HG 1 1
9 13143 1 1 64 LEU N N -25.722 -9.098 -14.198 1.00 . A A . 512 LEU N 1 1
9 13144 1 1 64 LEU O O -28.680 -8.885 -14.653 1.00 . A A . 512 LEU O 1 1
9 13145 1 1 65 ILE C C -30.696 -11.613 -13.623 1.00 . A A . 513 ILE C 1 1
9 13146 1 1 65 ILE CA C -29.600 -11.461 -14.675 1.00 . A A . 513 ILE CA 1 1
9 13147 1 1 65 ILE CB C -29.405 -12.779 -15.474 1.00 . A A . 513 ILE CB 1 1
9 13148 1 1 65 ILE CD1 C -31.091 -12.198 -17.278 1.00 . A A . 513 ILE CD1 1 1
9 13149 1 1 65 ILE CG1 C -30.698 -13.168 -16.190 1.00 . A A . 513 ILE CG1 1 1
9 13150 1 1 65 ILE CG2 C -28.928 -13.915 -14.584 1.00 . A A . 513 ILE CG2 1 1
9 13151 1 1 65 ILE H H -27.797 -11.677 -13.603 1.00 . A A . 513 ILE H 1 1
9 13152 1 1 65 ILE HA H -29.900 -10.689 -15.370 1.00 . A A . 513 ILE HA 1 1
9 13153 1 1 65 ILE HB H -28.641 -12.603 -16.216 1.00 . A A . 513 ILE HB 1 1
9 13154 1 1 65 ILE HD11 H -32.045 -12.488 -17.694 1.00 . A A . 513 ILE HD11 1 1
9 13155 1 1 65 ILE HD12 H -30.340 -12.210 -18.054 1.00 . A A . 513 ILE HD12 1 1
9 13156 1 1 65 ILE HD13 H -31.164 -11.202 -16.863 1.00 . A A . 513 ILE HD13 1 1
9 13157 1 1 65 ILE HG12 H -30.575 -14.141 -16.641 1.00 . A A . 513 ILE HG12 1 1
9 13158 1 1 65 ILE HG13 H -31.504 -13.208 -15.472 1.00 . A A . 513 ILE HG13 1 1
9 13159 1 1 65 ILE HG21 H -29.667 -14.107 -13.821 1.00 . A A . 513 ILE HG21 1 1
9 13160 1 1 65 ILE HG22 H -27.992 -13.641 -14.119 1.00 . A A . 513 ILE HG22 1 1
9 13161 1 1 65 ILE HG23 H -28.787 -14.804 -15.180 1.00 . A A . 513 ILE HG23 1 1
9 13162 1 1 65 ILE N N -28.380 -11.021 -14.042 1.00 . A A . 513 ILE N 1 1
9 13163 1 1 65 ILE O O -30.606 -12.442 -12.713 1.00 . A A . 513 ILE O 1 1
9 13164 1 1 66 ILE C C -33.948 -11.603 -13.551 1.00 . A A . 514 ILE C 1 1
9 13165 1 1 66 ILE CA C -32.849 -10.847 -12.834 1.00 . A A . 514 ILE CA 1 1
9 13166 1 1 66 ILE CB C -33.371 -9.454 -12.423 1.00 . A A . 514 ILE CB 1 1
9 13167 1 1 66 ILE CD1 C -32.642 -7.196 -11.475 1.00 . A A . 514 ILE CD1 1 1
9 13168 1 1 66 ILE CG1 C -32.227 -8.600 -11.868 1.00 . A A . 514 ILE CG1 1 1
9 13169 1 1 66 ILE CG2 C -34.486 -9.589 -11.394 1.00 . A A . 514 ILE CG2 1 1
9 13170 1 1 66 ILE H H -31.665 -10.049 -14.395 1.00 . A A . 514 ILE H 1 1
9 13171 1 1 66 ILE HA H -32.560 -11.391 -11.944 1.00 . A A . 514 ILE HA 1 1
9 13172 1 1 66 ILE HB H -33.779 -8.973 -13.299 1.00 . A A . 514 ILE HB 1 1
9 13173 1 1 66 ILE HD11 H -33.412 -7.244 -10.720 1.00 . A A . 514 ILE HD11 1 1
9 13174 1 1 66 ILE HD12 H -33.019 -6.675 -12.343 1.00 . A A . 514 ILE HD12 1 1
9 13175 1 1 66 ILE HD13 H -31.787 -6.666 -11.082 1.00 . A A . 514 ILE HD13 1 1
9 13176 1 1 66 ILE HG12 H -31.822 -9.080 -10.993 1.00 . A A . 514 ILE HG12 1 1
9 13177 1 1 66 ILE HG13 H -31.454 -8.518 -12.618 1.00 . A A . 514 ILE HG13 1 1
9 13178 1 1 66 ILE HG21 H -34.828 -8.607 -11.102 1.00 . A A . 514 ILE HG21 1 1
9 13179 1 1 66 ILE HG22 H -34.113 -10.114 -10.527 1.00 . A A . 514 ILE HG22 1 1
9 13180 1 1 66 ILE HG23 H -35.307 -10.143 -11.825 1.00 . A A . 514 ILE HG23 1 1
9 13181 1 1 66 ILE N N -31.699 -10.758 -13.713 1.00 . A A . 514 ILE N 1 1
9 13182 1 1 66 ILE O O -34.493 -11.111 -14.530 1.00 . A A . 514 ILE O 1 1
9 13183 1 1 67 ASN C C -36.614 -13.132 -13.682 1.00 . A A . 515 ASN C 1 1
9 13184 1 1 67 ASN CA C -35.199 -13.681 -13.744 1.00 . A A . 515 ASN CA 1 1
9 13185 1 1 67 ASN CB C -35.149 -15.085 -13.135 1.00 . A A . 515 ASN CB 1 1
9 13186 1 1 67 ASN CG C -33.839 -15.790 -13.432 1.00 . A A . 515 ASN CG 1 1
9 13187 1 1 67 ASN H H -33.838 -13.093 -12.227 1.00 . A A . 515 ASN H 1 1
9 13188 1 1 67 ASN HA H -34.901 -13.743 -14.780 1.00 . A A . 515 ASN HA 1 1
9 13189 1 1 67 ASN HB2 H -35.266 -15.012 -12.063 1.00 . A A . 515 ASN HB2 1 1
9 13190 1 1 67 ASN HB3 H -35.957 -15.677 -13.540 1.00 . A A . 515 ASN HB3 1 1
9 13191 1 1 67 ASN HD21 H -33.015 -15.039 -11.788 1.00 . A A . 515 ASN HD21 1 1
9 13192 1 1 67 ASN HD22 H -31.998 -16.049 -12.754 1.00 . A A . 515 ASN HD22 1 1
9 13193 1 1 67 ASN N N -34.256 -12.797 -13.067 1.00 . A A . 515 ASN N 1 1
9 13194 1 1 67 ASN ND2 N -32.852 -15.610 -12.570 1.00 . A A . 515 ASN ND2 1 1
9 13195 1 1 67 ASN O O -37.333 -13.129 -14.683 1.00 . A A . 515 ASN O 1 1
9 13196 1 1 67 ASN OD1 O -33.713 -16.491 -14.434 1.00 . A A . 515 ASN OD1 1 1
9 13197 1 1 68 GLU C C -38.226 -10.796 -11.537 1.00 . A A . 516 GLU C 1 1
9 13198 1 1 68 GLU CA C -38.328 -12.088 -12.327 1.00 . A A . 516 GLU CA 1 1
9 13199 1 1 68 GLU CB C -39.262 -13.060 -11.603 1.00 . A A . 516 GLU CB 1 1
9 13200 1 1 68 GLU CD C -40.463 -15.270 -11.641 1.00 . A A . 516 GLU CD 1 1
9 13201 1 1 68 GLU CG C -39.413 -14.401 -12.295 1.00 . A A . 516 GLU CG 1 1
9 13202 1 1 68 GLU H H -36.400 -12.714 -11.746 1.00 . A A . 516 GLU H 1 1
9 13203 1 1 68 GLU HA H -38.733 -11.869 -13.305 1.00 . A A . 516 GLU HA 1 1
9 13204 1 1 68 GLU HB2 H -38.876 -13.235 -10.609 1.00 . A A . 516 GLU HB2 1 1
9 13205 1 1 68 GLU HB3 H -40.239 -12.608 -11.524 1.00 . A A . 516 GLU HB3 1 1
9 13206 1 1 68 GLU HG2 H -39.695 -14.232 -13.324 1.00 . A A . 516 GLU HG2 1 1
9 13207 1 1 68 GLU HG3 H -38.466 -14.918 -12.262 1.00 . A A . 516 GLU HG3 1 1
9 13208 1 1 68 GLU N N -37.010 -12.670 -12.508 1.00 . A A . 516 GLU N 1 1
9 13209 1 1 68 GLU O O -37.926 -10.809 -10.343 1.00 . A A . 516 GLU O 1 1
9 13210 1 1 68 GLU OE1 O -40.203 -15.800 -10.541 1.00 . A A . 516 GLU OE1 1 1
9 13211 1 1 68 GLU OE2 O -41.566 -15.403 -12.214 1.00 . A A . 516 GLU OE2 1 1
9 13212 1 1 69 ALA C C -39.805 -8.045 -10.996 1.00 . A A . 517 ALA C 1 1
9 13213 1 1 69 ALA CA C -38.431 -8.385 -11.562 1.00 . A A . 517 ALA CA 1 1
9 13214 1 1 69 ALA CB C -37.980 -7.312 -12.542 1.00 . A A . 517 ALA CB 1 1
9 13215 1 1 69 ALA H H -38.653 -9.738 -13.168 1.00 . A A . 517 ALA H 1 1
9 13216 1 1 69 ALA HA H -37.716 -8.430 -10.752 1.00 . A A . 517 ALA HA 1 1
9 13217 1 1 69 ALA HB1 H -38.697 -7.235 -13.346 1.00 . A A . 517 ALA HB1 1 1
9 13218 1 1 69 ALA HB2 H -37.012 -7.573 -12.947 1.00 . A A . 517 ALA HB2 1 1
9 13219 1 1 69 ALA HB3 H -37.911 -6.364 -12.031 1.00 . A A . 517 ALA HB3 1 1
9 13220 1 1 69 ALA N N -38.459 -9.685 -12.209 1.00 . A A . 517 ALA N 1 1
9 13221 1 1 69 ALA O O -40.801 -8.043 -11.725 1.00 . A A . 517 ALA O 1 1
9 13222 1 1 70 MET C C -41.293 -5.907 -9.052 1.00 . A A . 518 MET C 1 1
9 13223 1 1 70 MET CA C -41.104 -7.419 -9.024 1.00 . A A . 518 MET CA 1 1
9 13224 1 1 70 MET CB C -41.105 -7.910 -7.573 1.00 . A A . 518 MET CB 1 1
9 13225 1 1 70 MET CE C -41.934 -10.525 -9.796 1.00 . A A . 518 MET CE 1 1
9 13226 1 1 70 MET CG C -40.994 -9.421 -7.411 1.00 . A A . 518 MET CG 1 1
9 13227 1 1 70 MET H H -39.030 -7.825 -9.169 1.00 . A A . 518 MET H 1 1
9 13228 1 1 70 MET HA H -41.921 -7.884 -9.557 1.00 . A A . 518 MET HA 1 1
9 13229 1 1 70 MET HB2 H -40.271 -7.459 -7.057 1.00 . A A . 518 MET HB2 1 1
9 13230 1 1 70 MET HB3 H -42.021 -7.588 -7.100 1.00 . A A . 518 MET HB3 1 1
9 13231 1 1 70 MET HE1 H -41.018 -11.095 -9.850 1.00 . A A . 518 MET HE1 1 1
9 13232 1 1 70 MET HE2 H -41.780 -9.554 -10.245 1.00 . A A . 518 MET HE2 1 1
9 13233 1 1 70 MET HE3 H -42.715 -11.046 -10.327 1.00 . A A . 518 MET HE3 1 1
9 13234 1 1 70 MET HG2 H -40.106 -9.755 -7.923 1.00 . A A . 518 MET HG2 1 1
9 13235 1 1 70 MET HG3 H -40.904 -9.648 -6.358 1.00 . A A . 518 MET HG3 1 1
9 13236 1 1 70 MET N N -39.856 -7.782 -9.694 1.00 . A A . 518 MET N 1 1
9 13237 1 1 70 MET O O -40.394 -5.176 -9.463 1.00 . A A . 518 MET O 1 1
9 13238 1 1 70 MET SD S -42.413 -10.322 -8.079 1.00 . A A . 518 MET SD 1 1
9 13239 1 1 71 LEU C C -41.759 -3.241 -7.756 1.00 . A A . 519 LEU C 1 1
9 13240 1 1 71 LEU CA C -42.761 -4.015 -8.603 1.00 . A A . 519 LEU CA 1 1
9 13241 1 1 71 LEU CB C -44.175 -3.759 -8.064 1.00 . A A . 519 LEU CB 1 1
9 13242 1 1 71 LEU CD1 C -45.196 -3.441 -10.343 1.00 . A A . 519 LEU CD1 1 1
9 13243 1 1 71 LEU CD2 C -45.463 -5.636 -9.164 1.00 . A A . 519 LEU CD2 1 1
9 13244 1 1 71 LEU CG C -45.343 -4.127 -8.994 1.00 . A A . 519 LEU CG 1 1
9 13245 1 1 71 LEU H H -43.117 -6.073 -8.252 1.00 . A A . 519 LEU H 1 1
9 13246 1 1 71 LEU HA H -42.705 -3.665 -9.622 1.00 . A A . 519 LEU HA 1 1
9 13247 1 1 71 LEU HB2 H -44.287 -4.322 -7.148 1.00 . A A . 519 LEU HB2 1 1
9 13248 1 1 71 LEU HB3 H -44.254 -2.708 -7.825 1.00 . A A . 519 LEU HB3 1 1
9 13249 1 1 71 LEU HD11 H -46.009 -3.739 -10.989 1.00 . A A . 519 LEU HD11 1 1
9 13250 1 1 71 LEU HD12 H -44.256 -3.727 -10.793 1.00 . A A . 519 LEU HD12 1 1
9 13251 1 1 71 LEU HD13 H -45.218 -2.369 -10.209 1.00 . A A . 519 LEU HD13 1 1
9 13252 1 1 71 LEU HD21 H -46.294 -5.860 -9.819 1.00 . A A . 519 LEU HD21 1 1
9 13253 1 1 71 LEU HD22 H -45.629 -6.097 -8.202 1.00 . A A . 519 LEU HD22 1 1
9 13254 1 1 71 LEU HD23 H -44.552 -6.022 -9.596 1.00 . A A . 519 LEU HD23 1 1
9 13255 1 1 71 LEU HG H -46.261 -3.771 -8.547 1.00 . A A . 519 LEU HG 1 1
9 13256 1 1 71 LEU N N -42.452 -5.443 -8.599 1.00 . A A . 519 LEU N 1 1
9 13257 1 1 71 LEU O O -41.131 -2.292 -8.227 1.00 . A A . 519 LEU O 1 1
9 13258 1 1 72 GLU C C -39.279 -3.456 -5.743 1.00 . A A . 520 GLU C 1 1
9 13259 1 1 72 GLU CA C -40.724 -2.996 -5.564 1.00 . A A . 520 GLU CA 1 1
9 13260 1 1 72 GLU CB C -41.194 -3.276 -4.139 1.00 . A A . 520 GLU CB 1 1
9 13261 1 1 72 GLU CD C -43.180 -3.456 -2.602 1.00 . A A . 520 GLU CD 1 1
9 13262 1 1 72 GLU CG C -42.650 -2.917 -3.909 1.00 . A A . 520 GLU CG 1 1
9 13263 1 1 72 GLU H H -42.111 -4.456 -6.209 1.00 . A A . 520 GLU H 1 1
9 13264 1 1 72 GLU HA H -40.781 -1.935 -5.751 1.00 . A A . 520 GLU HA 1 1
9 13265 1 1 72 GLU HB2 H -41.066 -4.329 -3.929 1.00 . A A . 520 GLU HB2 1 1
9 13266 1 1 72 GLU HB3 H -40.589 -2.704 -3.451 1.00 . A A . 520 GLU HB3 1 1
9 13267 1 1 72 GLU HG2 H -42.747 -1.841 -3.903 1.00 . A A . 520 GLU HG2 1 1
9 13268 1 1 72 GLU HG3 H -43.239 -3.327 -4.716 1.00 . A A . 520 GLU HG3 1 1
9 13269 1 1 72 GLU N N -41.609 -3.666 -6.509 1.00 . A A . 520 GLU N 1 1
9 13270 1 1 72 GLU O O -38.370 -2.943 -5.095 1.00 . A A . 520 GLU O 1 1
9 13271 1 1 72 GLU OE1 O -43.586 -4.637 -2.568 1.00 . A A . 520 GLU OE1 1 1
9 13272 1 1 72 GLU OE2 O -43.193 -2.707 -1.605 1.00 . A A . 520 GLU OE2 1 1
9 13273 1 1 73 ASP C C -36.916 -4.108 -7.738 1.00 . A A . 521 ASP C 1 1
9 13274 1 1 73 ASP CA C -37.756 -5.007 -6.836 1.00 . A A . 521 ASP CA 1 1
9 13275 1 1 73 ASP CB C -37.884 -6.402 -7.462 1.00 . A A . 521 ASP CB 1 1
9 13276 1 1 73 ASP CG C -36.653 -7.272 -7.256 1.00 . A A . 521 ASP CG 1 1
9 13277 1 1 73 ASP H H -39.831 -4.749 -7.161 1.00 . A A . 521 ASP H 1 1
9 13278 1 1 73 ASP HA H -37.272 -5.092 -5.874 1.00 . A A . 521 ASP HA 1 1
9 13279 1 1 73 ASP HB2 H -38.731 -6.908 -7.023 1.00 . A A . 521 ASP HB2 1 1
9 13280 1 1 73 ASP HB3 H -38.051 -6.294 -8.524 1.00 . A A . 521 ASP HB3 1 1
9 13281 1 1 73 ASP N N -39.077 -4.424 -6.629 1.00 . A A . 521 ASP N 1 1
9 13282 1 1 73 ASP O O -35.689 -4.176 -7.734 1.00 . A A . 521 ASP O 1 1
9 13283 1 1 73 ASP OD1 O -35.563 -6.906 -7.734 1.00 . A A . 521 ASP OD1 1 1
9 13284 1 1 73 ASP OD2 O -36.778 -8.339 -6.620 1.00 . A A . 521 ASP OD2 1 1
9 13285 1 1 74 ALA C C -35.912 -1.454 -8.787 1.00 . A A . 522 ALA C 1 1
9 13286 1 1 74 ALA CA C -36.911 -2.392 -9.462 1.00 . A A . 522 ALA CA 1 1
9 13287 1 1 74 ALA CB C -37.941 -1.591 -10.242 1.00 . A A . 522 ALA CB 1 1
9 13288 1 1 74 ALA H H -38.557 -3.161 -8.376 1.00 . A A . 522 ALA H 1 1
9 13289 1 1 74 ALA HA H -36.383 -3.032 -10.154 1.00 . A A . 522 ALA HA 1 1
9 13290 1 1 74 ALA HB1 H -37.443 -1.011 -11.004 1.00 . A A . 522 ALA HB1 1 1
9 13291 1 1 74 ALA HB2 H -38.465 -0.928 -9.570 1.00 . A A . 522 ALA HB2 1 1
9 13292 1 1 74 ALA HB3 H -38.648 -2.265 -10.706 1.00 . A A . 522 ALA HB3 1 1
9 13293 1 1 74 ALA N N -37.587 -3.236 -8.485 1.00 . A A . 522 ALA N 1 1
9 13294 1 1 74 ALA O O -34.787 -1.301 -9.264 1.00 . A A . 522 ALA O 1 1
9 13295 1 1 75 GLY C C -34.540 0.883 -7.576 1.00 . A A . 523 GLY C 1 1
9 13296 1 1 75 GLY CA C -35.444 -0.074 -6.814 1.00 . A A . 523 GLY CA 1 1
9 13297 1 1 75 GLY H H -37.251 -1.014 -7.380 1.00 . A A . 523 GLY H 1 1
9 13298 1 1 75 GLY HA2 H -36.053 0.503 -6.136 1.00 . A A . 523 GLY HA2 1 1
9 13299 1 1 75 GLY HA3 H -34.822 -0.739 -6.230 1.00 . A A . 523 GLY HA3 1 1
9 13300 1 1 75 GLY N N -36.324 -0.884 -7.652 1.00 . A A . 523 GLY N 1 1
9 13301 1 1 75 GLY O O -34.851 1.319 -8.686 1.00 . A A . 523 GLY O 1 1
9 13302 1 1 76 HIS C C -31.102 1.232 -7.496 1.00 . A A . 524 HIS C 1 1
9 13303 1 1 76 HIS CA C -32.397 2.023 -7.584 1.00 . A A . 524 HIS CA 1 1
9 13304 1 1 76 HIS CB C -32.226 3.400 -6.935 1.00 . A A . 524 HIS CB 1 1
9 13305 1 1 76 HIS CD2 C -33.861 4.990 -8.166 1.00 . A A . 524 HIS CD2 1 1
9 13306 1 1 76 HIS CE1 C -35.236 5.376 -6.509 1.00 . A A . 524 HIS CE1 1 1
9 13307 1 1 76 HIS CG C -33.416 4.292 -7.096 1.00 . A A . 524 HIS CG 1 1
9 13308 1 1 76 HIS H H -33.349 1.024 -5.989 1.00 . A A . 524 HIS H 1 1
9 13309 1 1 76 HIS HA H -32.665 2.145 -8.624 1.00 . A A . 524 HIS HA 1 1
9 13310 1 1 76 HIS HB2 H -32.047 3.274 -5.878 1.00 . A A . 524 HIS HB2 1 1
9 13311 1 1 76 HIS HB3 H -31.378 3.895 -7.382 1.00 . A A . 524 HIS HB3 1 1
9 13312 1 1 76 HIS HD1 H -34.252 4.183 -5.155 1.00 . A A . 524 HIS HD1 1 1
9 13313 1 1 76 HIS HD2 H -33.404 5.022 -9.145 1.00 . A A . 524 HIS HD2 1 1
9 13314 1 1 76 HIS HE1 H -36.061 5.757 -5.923 1.00 . A A . 524 HIS HE1 1 1
9 13315 1 1 76 HIS HE2 H -35.412 6.400 -8.274 1.00 . A A . 524 HIS HE2 1 1
9 13316 1 1 76 HIS N N -33.452 1.265 -6.933 1.00 . A A . 524 HIS N 1 1
9 13317 1 1 76 HIS ND1 N -34.300 4.555 -6.075 1.00 . A A . 524 HIS ND1 1 1
9 13318 1 1 76 HIS NE2 N -34.994 5.658 -7.775 1.00 . A A . 524 HIS NE2 1 1
9 13319 1 1 76 HIS O O -30.528 1.091 -6.417 1.00 . A A . 524 HIS O 1 1
9 13320 1 1 77 TYR C C -28.199 0.562 -8.690 1.00 . A A . 525 TYR C 1 1
9 13321 1 1 77 TYR CA C -29.511 -0.198 -8.619 1.00 . A A . 525 TYR CA 1 1
9 13322 1 1 77 TYR CB C -29.612 -1.204 -9.768 1.00 . A A . 525 TYR CB 1 1
9 13323 1 1 77 TYR CD1 C -29.891 -3.499 -8.777 1.00 . A A . 525 TYR CD1 1 1
9 13324 1 1 77 TYR CD2 C -31.813 -2.446 -9.710 1.00 . A A . 525 TYR CD2 1 1
9 13325 1 1 77 TYR CE1 C -30.654 -4.596 -8.432 1.00 . A A . 525 TYR CE1 1 1
9 13326 1 1 77 TYR CE2 C -32.585 -3.539 -9.362 1.00 . A A . 525 TYR CE2 1 1
9 13327 1 1 77 TYR CG C -30.456 -2.407 -9.420 1.00 . A A . 525 TYR CG 1 1
9 13328 1 1 77 TYR CZ C -31.999 -4.611 -8.725 1.00 . A A . 525 TYR CZ 1 1
9 13329 1 1 77 TYR H H -31.091 0.919 -9.467 1.00 . A A . 525 TYR H 1 1
9 13330 1 1 77 TYR HA H -29.532 -0.744 -7.687 1.00 . A A . 525 TYR HA 1 1
9 13331 1 1 77 TYR HB2 H -30.056 -0.719 -10.625 1.00 . A A . 525 TYR HB2 1 1
9 13332 1 1 77 TYR HB3 H -28.622 -1.551 -10.025 1.00 . A A . 525 TYR HB3 1 1
9 13333 1 1 77 TYR HD1 H -28.835 -3.485 -8.547 1.00 . A A . 525 TYR HD1 1 1
9 13334 1 1 77 TYR HD2 H -32.269 -1.605 -10.211 1.00 . A A . 525 TYR HD2 1 1
9 13335 1 1 77 TYR HE1 H -30.195 -5.436 -7.931 1.00 . A A . 525 TYR HE1 1 1
9 13336 1 1 77 TYR HE2 H -33.639 -3.552 -9.595 1.00 . A A . 525 TYR HE2 1 1
9 13337 1 1 77 TYR HH H -33.414 -5.874 -9.051 1.00 . A A . 525 TYR HH 1 1
9 13338 1 1 77 TYR N N -30.655 0.697 -8.618 1.00 . A A . 525 TYR N 1 1
9 13339 1 1 77 TYR O O -28.020 1.462 -9.514 1.00 . A A . 525 TYR O 1 1
9 13340 1 1 77 TYR OH O -32.763 -5.693 -8.363 1.00 . A A . 525 TYR OH 1 1
9 13341 1 1 78 ALA C C -24.927 -0.276 -7.477 1.00 . A A . 526 ALA C 1 1
9 13342 1 1 78 ALA CA C -25.971 0.788 -7.765 1.00 . A A . 526 ALA CA 1 1
9 13343 1 1 78 ALA CB C -25.925 1.880 -6.705 1.00 . A A . 526 ALA CB 1 1
9 13344 1 1 78 ALA H H -27.501 -0.531 -7.174 1.00 . A A . 526 ALA H 1 1
9 13345 1 1 78 ALA HA H -25.768 1.238 -8.726 1.00 . A A . 526 ALA HA 1 1
9 13346 1 1 78 ALA HB1 H -24.945 2.335 -6.700 1.00 . A A . 526 ALA HB1 1 1
9 13347 1 1 78 ALA HB2 H -26.127 1.449 -5.735 1.00 . A A . 526 ALA HB2 1 1
9 13348 1 1 78 ALA HB3 H -26.668 2.629 -6.929 1.00 . A A . 526 ALA HB3 1 1
9 13349 1 1 78 ALA N N -27.285 0.185 -7.815 1.00 . A A . 526 ALA N 1 1
9 13350 1 1 78 ALA O O -25.092 -1.092 -6.565 1.00 . A A . 526 ALA O 1 1
9 13351 1 1 79 LEU C C -21.812 -0.685 -7.031 1.00 . A A . 527 LEU C 1 1
9 13352 1 1 79 LEU CA C -22.790 -1.235 -8.054 1.00 . A A . 527 LEU CA 1 1
9 13353 1 1 79 LEU CB C -22.070 -1.531 -9.374 1.00 . A A . 527 LEU CB 1 1
9 13354 1 1 79 LEU CD1 C -21.485 -3.918 -8.859 1.00 . A A . 527 LEU CD1 1 1
9 13355 1 1 79 LEU CD2 C -20.217 -2.674 -10.620 1.00 . A A . 527 LEU CD2 1 1
9 13356 1 1 79 LEU CG C -20.940 -2.562 -9.286 1.00 . A A . 527 LEU CG 1 1
9 13357 1 1 79 LEU H H -23.790 0.383 -8.973 1.00 . A A . 527 LEU H 1 1
9 13358 1 1 79 LEU HA H -23.225 -2.147 -7.672 1.00 . A A . 527 LEU HA 1 1
9 13359 1 1 79 LEU HB2 H -22.800 -1.887 -10.084 1.00 . A A . 527 LEU HB2 1 1
9 13360 1 1 79 LEU HB3 H -21.654 -0.607 -9.746 1.00 . A A . 527 LEU HB3 1 1
9 13361 1 1 79 LEU HD11 H -20.674 -4.628 -8.794 1.00 . A A . 527 LEU HD11 1 1
9 13362 1 1 79 LEU HD12 H -22.206 -4.261 -9.586 1.00 . A A . 527 LEU HD12 1 1
9 13363 1 1 79 LEU HD13 H -21.961 -3.827 -7.894 1.00 . A A . 527 LEU HD13 1 1
9 13364 1 1 79 LEU HD21 H -19.806 -1.712 -10.889 1.00 . A A . 527 LEU HD21 1 1
9 13365 1 1 79 LEU HD22 H -20.914 -2.993 -11.380 1.00 . A A . 527 LEU HD22 1 1
9 13366 1 1 79 LEU HD23 H -19.418 -3.397 -10.539 1.00 . A A . 527 LEU HD23 1 1
9 13367 1 1 79 LEU HG H -20.225 -2.242 -8.543 1.00 . A A . 527 LEU HG 1 1
9 13368 1 1 79 LEU N N -23.861 -0.277 -8.255 1.00 . A A . 527 LEU N 1 1
9 13369 1 1 79 LEU O O -21.189 0.354 -7.253 1.00 . A A . 527 LEU O 1 1
9 13370 1 1 80 CYS C C -19.529 -1.620 -4.828 1.00 . A A . 528 CYS C 1 1
9 13371 1 1 80 CYS CA C -20.864 -0.896 -4.824 1.00 . A A . 528 CYS CA 1 1
9 13372 1 1 80 CYS CB C -21.586 -1.070 -3.496 1.00 . A A . 528 CYS CB 1 1
9 13373 1 1 80 CYS H H -22.185 -2.216 -5.804 1.00 . A A . 528 CYS H 1 1
9 13374 1 1 80 CYS HA H -20.683 0.157 -4.986 1.00 . A A . 528 CYS HA 1 1
9 13375 1 1 80 CYS HB2 H -21.770 -2.121 -3.324 1.00 . A A . 528 CYS HB2 1 1
9 13376 1 1 80 CYS HB3 H -20.971 -0.679 -2.699 1.00 . A A . 528 CYS HB3 1 1
9 13377 1 1 80 CYS HG H -23.821 -0.484 -4.570 1.00 . A A . 528 CYS HG 1 1
9 13378 1 1 80 CYS N N -21.701 -1.366 -5.906 1.00 . A A . 528 CYS N 1 1
9 13379 1 1 80 CYS O O -19.459 -2.839 -4.665 1.00 . A A . 528 CYS O 1 1
9 13380 1 1 80 CYS SG S -23.173 -0.213 -3.444 1.00 . A A . 528 CYS SG 1 1
9 13381 1 1 81 THR C C -16.279 -0.832 -4.003 1.00 . A A . 529 THR C 1 1
9 13382 1 1 81 THR CA C -17.134 -1.374 -5.142 1.00 . A A . 529 THR CA 1 1
9 13383 1 1 81 THR CB C -16.494 -0.982 -6.486 1.00 . A A . 529 THR CB 1 1
9 13384 1 1 81 THR CG2 C -17.236 -1.608 -7.657 1.00 . A A . 529 THR CG2 1 1
9 13385 1 1 81 THR H H -18.618 0.112 -5.153 1.00 . A A . 529 THR H 1 1
9 13386 1 1 81 THR HA H -17.176 -2.451 -5.078 1.00 . A A . 529 THR HA 1 1
9 13387 1 1 81 THR HB H -15.470 -1.330 -6.497 1.00 . A A . 529 THR HB 1 1
9 13388 1 1 81 THR HG1 H -17.272 0.716 -7.142 1.00 . A A . 529 THR HG1 1 1
9 13389 1 1 81 THR HG21 H -16.703 -1.401 -8.573 1.00 . A A . 529 THR HG21 1 1
9 13390 1 1 81 THR HG22 H -18.230 -1.190 -7.718 1.00 . A A . 529 THR HG22 1 1
9 13391 1 1 81 THR HG23 H -17.303 -2.673 -7.512 1.00 . A A . 529 THR HG23 1 1
9 13392 1 1 81 THR N N -18.482 -0.853 -5.048 1.00 . A A . 529 THR N 1 1
9 13393 1 1 81 THR O O -16.801 -0.300 -3.019 1.00 . A A . 529 THR O 1 1
9 13394 1 1 81 THR OG1 O -16.504 0.443 -6.620 1.00 . A A . 529 THR OG1 1 1
9 13395 1 1 82 SER C C -14.104 1.103 -3.064 1.00 . A A . 530 SER C 1 1
9 13396 1 1 82 SER CA C -13.952 -0.423 -3.261 1.00 . A A . 530 SER CA 1 1
9 13397 1 1 82 SER CB C -12.571 -0.734 -3.825 1.00 . A A . 530 SER CB 1 1
9 13398 1 1 82 SER H H -14.655 -1.547 -4.897 1.00 . A A . 530 SER H 1 1
9 13399 1 1 82 SER HA H -14.048 -0.904 -2.299 1.00 . A A . 530 SER HA 1 1
9 13400 1 1 82 SER HB2 H -12.357 -0.059 -4.635 1.00 . A A . 530 SER HB2 1 1
9 13401 1 1 82 SER HB3 H -11.832 -0.614 -3.048 1.00 . A A . 530 SER HB3 1 1
9 13402 1 1 82 SER HG H -11.637 -2.438 -4.113 1.00 . A A . 530 SER HG 1 1
9 13403 1 1 82 SER N N -14.969 -0.997 -4.149 1.00 . A A . 530 SER N 1 1
9 13404 1 1 82 SER O O -13.276 1.731 -2.404 1.00 . A A . 530 SER O 1 1
9 13405 1 1 82 SER OG O -12.511 -2.065 -4.309 1.00 . A A . 530 SER OG 1 1
9 13406 1 1 83 GLY C C -15.395 3.782 -4.936 1.00 . A A . 531 GLY C 1 1
9 13407 1 1 83 GLY CA C -15.328 3.132 -3.568 1.00 . A A . 531 GLY CA 1 1
9 13408 1 1 83 GLY H H -15.822 1.142 -4.078 1.00 . A A . 531 GLY H 1 1
9 13409 1 1 83 GLY HA2 H -16.243 3.347 -3.037 1.00 . A A . 531 GLY HA2 1 1
9 13410 1 1 83 GLY HA3 H -14.501 3.561 -3.019 1.00 . A A . 531 GLY HA3 1 1
9 13411 1 1 83 GLY N N -15.152 1.695 -3.626 1.00 . A A . 531 GLY N 1 1
9 13412 1 1 83 GLY O O -15.039 4.947 -5.100 1.00 . A A . 531 GLY O 1 1
9 13413 1 1 84 GLY C C -17.796 3.496 -7.278 1.00 . A A . 532 GLY C 1 1
9 13414 1 1 84 GLY CA C -16.287 3.580 -7.175 1.00 . A A . 532 GLY CA 1 1
9 13415 1 1 84 GLY H H -15.885 2.043 -5.789 1.00 . A A . 532 GLY H 1 1
9 13416 1 1 84 GLY HA2 H -15.980 4.614 -7.228 1.00 . A A . 532 GLY HA2 1 1
9 13417 1 1 84 GLY HA3 H -15.847 3.032 -7.992 1.00 . A A . 532 GLY HA3 1 1
9 13418 1 1 84 GLY N N -15.849 3.015 -5.915 1.00 . A A . 532 GLY N 1 1
9 13419 1 1 84 GLY O O -18.384 2.467 -6.934 1.00 . A A . 532 GLY O 1 1
9 13420 1 1 85 GLN C C -20.496 4.641 -9.104 1.00 . A A . 533 GLN C 1 1
9 13421 1 1 85 GLN CA C -19.888 4.643 -7.702 1.00 . A A . 533 GLN CA 1 1
9 13422 1 1 85 GLN CB C -20.326 5.906 -6.952 1.00 . A A . 533 GLN CB 1 1
9 13423 1 1 85 GLN CD C -22.458 4.999 -5.913 1.00 . A A . 533 GLN CD 1 1
9 13424 1 1 85 GLN CG C -21.837 6.054 -6.812 1.00 . A A . 533 GLN CG 1 1
9 13425 1 1 85 GLN H H -17.908 5.308 -8.102 1.00 . A A . 533 GLN H 1 1
9 13426 1 1 85 GLN HA H -20.253 3.779 -7.168 1.00 . A A . 533 GLN HA 1 1
9 13427 1 1 85 GLN HB2 H -19.896 5.888 -5.962 1.00 . A A . 533 GLN HB2 1 1
9 13428 1 1 85 GLN HB3 H -19.950 6.769 -7.480 1.00 . A A . 533 GLN HB3 1 1
9 13429 1 1 85 GLN HE21 H -22.818 3.818 -7.469 1.00 . A A . 533 GLN HE21 1 1
9 13430 1 1 85 GLN HE22 H -23.293 3.199 -5.929 1.00 . A A . 533 GLN HE22 1 1
9 13431 1 1 85 GLN HG2 H -22.054 7.027 -6.396 1.00 . A A . 533 GLN HG2 1 1
9 13432 1 1 85 GLN HG3 H -22.284 5.977 -7.793 1.00 . A A . 533 GLN HG3 1 1
9 13433 1 1 85 GLN N N -18.430 4.561 -7.732 1.00 . A A . 533 GLN N 1 1
9 13434 1 1 85 GLN NE2 N -22.902 3.896 -6.496 1.00 . A A . 533 GLN NE2 1 1
9 13435 1 1 85 GLN O O -20.199 5.508 -9.924 1.00 . A A . 533 GLN O 1 1
9 13436 1 1 85 GLN OE1 O -22.563 5.187 -4.702 1.00 . A A . 533 GLN OE1 1 1
9 13437 1 1 86 ALA C C -23.629 3.595 -10.221 1.00 . A A . 534 ALA C 1 1
9 13438 1 1 86 ALA CA C -22.150 3.628 -10.586 1.00 . A A . 534 ALA CA 1 1
9 13439 1 1 86 ALA CB C -21.787 2.425 -11.441 1.00 . A A . 534 ALA CB 1 1
9 13440 1 1 86 ALA H H -21.432 2.919 -8.724 1.00 . A A . 534 ALA H 1 1
9 13441 1 1 86 ALA HA H -21.945 4.527 -11.149 1.00 . A A . 534 ALA HA 1 1
9 13442 1 1 86 ALA HB1 H -20.732 2.452 -11.678 1.00 . A A . 534 ALA HB1 1 1
9 13443 1 1 86 ALA HB2 H -22.361 2.449 -12.355 1.00 . A A . 534 ALA HB2 1 1
9 13444 1 1 86 ALA HB3 H -22.011 1.518 -10.899 1.00 . A A . 534 ALA HB3 1 1
9 13445 1 1 86 ALA N N -21.348 3.657 -9.366 1.00 . A A . 534 ALA N 1 1
9 13446 1 1 86 ALA O O -24.014 2.914 -9.272 1.00 . A A . 534 ALA O 1 1
9 13447 1 1 87 LEU C C -26.729 4.120 -11.859 1.00 . A A . 535 LEU C 1 1
9 13448 1 1 87 LEU CA C -25.869 4.445 -10.637 1.00 . A A . 535 LEU CA 1 1
9 13449 1 1 87 LEU CB C -26.152 5.870 -10.122 1.00 . A A . 535 LEU CB 1 1
9 13450 1 1 87 LEU CD1 C -28.647 6.226 -10.383 1.00 . A A . 535 LEU CD1 1 1
9 13451 1 1 87 LEU CD2 C -27.768 4.981 -8.406 1.00 . A A . 535 LEU CD2 1 1
9 13452 1 1 87 LEU CG C -27.493 6.100 -9.399 1.00 . A A . 535 LEU CG 1 1
9 13453 1 1 87 LEU H H -24.102 4.796 -11.749 1.00 . A A . 535 LEU H 1 1
9 13454 1 1 87 LEU HA H -26.090 3.737 -9.853 1.00 . A A . 535 LEU HA 1 1
9 13455 1 1 87 LEU HB2 H -25.359 6.138 -9.439 1.00 . A A . 535 LEU HB2 1 1
9 13456 1 1 87 LEU HB3 H -26.110 6.541 -10.966 1.00 . A A . 535 LEU HB3 1 1
9 13457 1 1 87 LEU HD11 H -28.470 7.064 -11.042 1.00 . A A . 535 LEU HD11 1 1
9 13458 1 1 87 LEU HD12 H -29.567 6.382 -9.839 1.00 . A A . 535 LEU HD12 1 1
9 13459 1 1 87 LEU HD13 H -28.723 5.319 -10.966 1.00 . A A . 535 LEU HD13 1 1
9 13460 1 1 87 LEU HD21 H -28.690 5.182 -7.882 1.00 . A A . 535 LEU HD21 1 1
9 13461 1 1 87 LEU HD22 H -26.957 4.920 -7.698 1.00 . A A . 535 LEU HD22 1 1
9 13462 1 1 87 LEU HD23 H -27.855 4.045 -8.936 1.00 . A A . 535 LEU HD23 1 1
9 13463 1 1 87 LEU HG H -27.434 7.025 -8.845 1.00 . A A . 535 LEU HG 1 1
9 13464 1 1 87 LEU N N -24.451 4.326 -10.964 1.00 . A A . 535 LEU N 1 1
9 13465 1 1 87 LEU O O -26.399 4.505 -12.983 1.00 . A A . 535 LEU O 1 1
9 13466 1 1 88 ALA C C -30.171 2.981 -12.111 1.00 . A A . 536 ALA C 1 1
9 13467 1 1 88 ALA CA C -28.765 3.056 -12.682 1.00 . A A . 536 ALA CA 1 1
9 13468 1 1 88 ALA CB C -28.401 1.740 -13.339 1.00 . A A . 536 ALA CB 1 1
9 13469 1 1 88 ALA H H -27.989 3.060 -10.722 1.00 . A A . 536 ALA H 1 1
9 13470 1 1 88 ALA HA H -28.728 3.834 -13.432 1.00 . A A . 536 ALA HA 1 1
9 13471 1 1 88 ALA HB1 H -29.113 1.518 -14.120 1.00 . A A . 536 ALA HB1 1 1
9 13472 1 1 88 ALA HB2 H -28.418 0.952 -12.600 1.00 . A A . 536 ALA HB2 1 1
9 13473 1 1 88 ALA HB3 H -27.411 1.812 -13.766 1.00 . A A . 536 ALA HB3 1 1
9 13474 1 1 88 ALA N N -27.816 3.391 -11.632 1.00 . A A . 536 ALA N 1 1
9 13475 1 1 88 ALA O O -30.351 2.822 -10.901 1.00 . A A . 536 ALA O 1 1
9 13476 1 1 89 GLU C C -33.377 2.071 -13.251 1.00 . A A . 537 GLU C 1 1
9 13477 1 1 89 GLU CA C -32.547 3.113 -12.518 1.00 . A A . 537 GLU CA 1 1
9 13478 1 1 89 GLU CB C -33.157 4.501 -12.711 1.00 . A A . 537 GLU CB 1 1
9 13479 1 1 89 GLU CD C -33.095 6.936 -12.063 1.00 . A A . 537 GLU CD 1 1
9 13480 1 1 89 GLU CG C -32.429 5.587 -11.939 1.00 . A A . 537 GLU CG 1 1
9 13481 1 1 89 GLU H H -30.974 3.141 -13.933 1.00 . A A . 537 GLU H 1 1
9 13482 1 1 89 GLU HA H -32.551 2.877 -11.465 1.00 . A A . 537 GLU HA 1 1
9 13483 1 1 89 GLU HB2 H -33.126 4.753 -13.761 1.00 . A A . 537 GLU HB2 1 1
9 13484 1 1 89 GLU HB3 H -34.186 4.481 -12.383 1.00 . A A . 537 GLU HB3 1 1
9 13485 1 1 89 GLU HG2 H -32.399 5.312 -10.896 1.00 . A A . 537 GLU HG2 1 1
9 13486 1 1 89 GLU HG3 H -31.421 5.664 -12.319 1.00 . A A . 537 GLU HG3 1 1
9 13487 1 1 89 GLU N N -31.167 3.094 -12.971 1.00 . A A . 537 GLU N 1 1
9 13488 1 1 89 GLU O O -33.541 2.132 -14.472 1.00 . A A . 537 GLU O 1 1
9 13489 1 1 89 GLU OE1 O -32.781 7.671 -13.018 1.00 . A A . 537 GLU OE1 1 1
9 13490 1 1 89 GLU OE2 O -33.931 7.271 -11.195 1.00 . A A . 537 GLU OE2 1 1
9 13491 1 1 90 LEU C C -36.210 0.463 -12.681 1.00 . A A . 538 LEU C 1 1
9 13492 1 1 90 LEU CA C -34.780 0.105 -13.044 1.00 . A A . 538 LEU CA 1 1
9 13493 1 1 90 LEU CB C -34.435 -1.280 -12.490 1.00 . A A . 538 LEU CB 1 1
9 13494 1 1 90 LEU CD1 C -35.041 -2.562 -14.567 1.00 . A A . 538 LEU CD1 1 1
9 13495 1 1 90 LEU CD2 C -34.897 -3.739 -12.365 1.00 . A A . 538 LEU CD2 1 1
9 13496 1 1 90 LEU CG C -35.257 -2.438 -13.064 1.00 . A A . 538 LEU CG 1 1
9 13497 1 1 90 LEU H H -33.669 1.081 -11.543 1.00 . A A . 538 LEU H 1 1
9 13498 1 1 90 LEU HA H -34.673 0.100 -14.119 1.00 . A A . 538 LEU HA 1 1
9 13499 1 1 90 LEU HB2 H -33.391 -1.474 -12.679 1.00 . A A . 538 LEU HB2 1 1
9 13500 1 1 90 LEU HB3 H -34.589 -1.261 -11.421 1.00 . A A . 538 LEU HB3 1 1
9 13501 1 1 90 LEU HD11 H -35.622 -3.389 -14.947 1.00 . A A . 538 LEU HD11 1 1
9 13502 1 1 90 LEU HD12 H -33.995 -2.736 -14.768 1.00 . A A . 538 LEU HD12 1 1
9 13503 1 1 90 LEU HD13 H -35.354 -1.650 -15.053 1.00 . A A . 538 LEU HD13 1 1
9 13504 1 1 90 LEU HD21 H -33.847 -3.950 -12.514 1.00 . A A . 538 LEU HD21 1 1
9 13505 1 1 90 LEU HD22 H -35.487 -4.544 -12.775 1.00 . A A . 538 LEU HD22 1 1
9 13506 1 1 90 LEU HD23 H -35.098 -3.647 -11.307 1.00 . A A . 538 LEU HD23 1 1
9 13507 1 1 90 LEU HG H -36.305 -2.244 -12.893 1.00 . A A . 538 LEU HG 1 1
9 13508 1 1 90 LEU N N -33.888 1.109 -12.498 1.00 . A A . 538 LEU N 1 1
9 13509 1 1 90 LEU O O -36.492 0.813 -11.539 1.00 . A A . 538 LEU O 1 1
9 13510 1 1 91 ILE C C -39.359 -0.471 -13.865 1.00 . A A . 539 ILE C 1 1
9 13511 1 1 91 ILE CA C -38.502 0.693 -13.394 1.00 . A A . 539 ILE CA 1 1
9 13512 1 1 91 ILE CB C -38.959 1.988 -14.098 1.00 . A A . 539 ILE CB 1 1
9 13513 1 1 91 ILE CD1 C -38.300 4.418 -14.547 1.00 . A A . 539 ILE CD1 1 1
9 13514 1 1 91 ILE CG1 C -37.982 3.134 -13.807 1.00 . A A . 539 ILE CG1 1 1
9 13515 1 1 91 ILE CG2 C -40.361 2.364 -13.640 1.00 . A A . 539 ILE CG2 1 1
9 13516 1 1 91 ILE H H -36.818 0.161 -14.553 1.00 . A A . 539 ILE H 1 1
9 13517 1 1 91 ILE HA H -38.631 0.817 -12.329 1.00 . A A . 539 ILE HA 1 1
9 13518 1 1 91 ILE HB H -38.987 1.804 -15.163 1.00 . A A . 539 ILE HB 1 1
9 13519 1 1 91 ILE HD11 H -37.560 5.167 -14.303 1.00 . A A . 539 ILE HD11 1 1
9 13520 1 1 91 ILE HD12 H -39.278 4.770 -14.254 1.00 . A A . 539 ILE HD12 1 1
9 13521 1 1 91 ILE HD13 H -38.287 4.233 -15.612 1.00 . A A . 539 ILE HD13 1 1
9 13522 1 1 91 ILE HG12 H -38.001 3.351 -12.749 1.00 . A A . 539 ILE HG12 1 1
9 13523 1 1 91 ILE HG13 H -36.986 2.826 -14.087 1.00 . A A . 539 ILE HG13 1 1
9 13524 1 1 91 ILE HG21 H -40.674 3.266 -14.144 1.00 . A A . 539 ILE HG21 1 1
9 13525 1 1 91 ILE HG22 H -40.361 2.529 -12.573 1.00 . A A . 539 ILE HG22 1 1
9 13526 1 1 91 ILE HG23 H -41.045 1.563 -13.880 1.00 . A A . 539 ILE HG23 1 1
9 13527 1 1 91 ILE N N -37.102 0.406 -13.648 1.00 . A A . 539 ILE N 1 1
9 13528 1 1 91 ILE O O -39.381 -0.794 -15.048 1.00 . A A . 539 ILE O 1 1
9 13529 1 1 92 VAL C C -42.342 -1.939 -13.074 1.00 . A A . 540 VAL C 1 1
9 13530 1 1 92 VAL CA C -40.868 -2.262 -13.270 1.00 . A A . 540 VAL CA 1 1
9 13531 1 1 92 VAL CB C -40.480 -3.491 -12.423 1.00 . A A . 540 VAL CB 1 1
9 13532 1 1 92 VAL CG1 C -41.398 -4.664 -12.717 1.00 . A A . 540 VAL CG1 1 1
9 13533 1 1 92 VAL CG2 C -39.032 -3.876 -12.683 1.00 . A A . 540 VAL CG2 1 1
9 13534 1 1 92 VAL H H -40.012 -0.800 -12.011 1.00 . A A . 540 VAL H 1 1
9 13535 1 1 92 VAL HA H -40.700 -2.501 -14.311 1.00 . A A . 540 VAL HA 1 1
9 13536 1 1 92 VAL HB H -40.581 -3.233 -11.379 1.00 . A A . 540 VAL HB 1 1
9 13537 1 1 92 VAL HG11 H -41.329 -4.922 -13.764 1.00 . A A . 540 VAL HG11 1 1
9 13538 1 1 92 VAL HG12 H -42.416 -4.392 -12.480 1.00 . A A . 540 VAL HG12 1 1
9 13539 1 1 92 VAL HG13 H -41.103 -5.513 -12.118 1.00 . A A . 540 VAL HG13 1 1
9 13540 1 1 92 VAL HG21 H -38.915 -4.159 -13.720 1.00 . A A . 540 VAL HG21 1 1
9 13541 1 1 92 VAL HG22 H -38.760 -4.706 -12.050 1.00 . A A . 540 VAL HG22 1 1
9 13542 1 1 92 VAL HG23 H -38.392 -3.033 -12.467 1.00 . A A . 540 VAL HG23 1 1
9 13543 1 1 92 VAL N N -40.047 -1.112 -12.939 1.00 . A A . 540 VAL N 1 1
9 13544 1 1 92 VAL O O -42.768 -1.586 -11.976 1.00 . A A . 540 VAL O 1 1
9 13545 1 1 93 GLN C C -45.307 -2.885 -14.780 1.00 . A A . 541 GLN C 1 1
9 13546 1 1 93 GLN CA C -44.536 -1.758 -14.115 1.00 . A A . 541 GLN CA 1 1
9 13547 1 1 93 GLN CB C -44.864 -0.450 -14.847 1.00 . A A . 541 GLN CB 1 1
9 13548 1 1 93 GLN CD C -43.091 1.193 -15.565 1.00 . A A . 541 GLN CD 1 1
9 13549 1 1 93 GLN CG C -44.006 0.736 -14.444 1.00 . A A . 541 GLN CG 1 1
9 13550 1 1 93 GLN H H -42.705 -2.354 -14.993 1.00 . A A . 541 GLN H 1 1
9 13551 1 1 93 GLN HA H -44.841 -1.678 -13.082 1.00 . A A . 541 GLN HA 1 1
9 13552 1 1 93 GLN HB2 H -44.737 -0.608 -15.909 1.00 . A A . 541 GLN HB2 1 1
9 13553 1 1 93 GLN HB3 H -45.897 -0.198 -14.656 1.00 . A A . 541 GLN HB3 1 1
9 13554 1 1 93 GLN HE21 H -42.936 -0.665 -16.245 1.00 . A A . 541 GLN HE21 1 1
9 13555 1 1 93 GLN HE22 H -42.051 0.527 -17.124 1.00 . A A . 541 GLN HE22 1 1
9 13556 1 1 93 GLN HG2 H -44.652 1.557 -14.169 1.00 . A A . 541 GLN HG2 1 1
9 13557 1 1 93 GLN HG3 H -43.401 0.453 -13.596 1.00 . A A . 541 GLN HG3 1 1
9 13558 1 1 93 GLN N N -43.109 -2.047 -14.153 1.00 . A A . 541 GLN N 1 1
9 13559 1 1 93 GLN NE2 N -42.651 0.257 -16.396 1.00 . A A . 541 GLN NE2 1 1
9 13560 1 1 93 GLN O O -44.733 -3.677 -15.535 1.00 . A A . 541 GLN O 1 1
9 13561 1 1 93 GLN OE1 O -42.776 2.377 -15.682 1.00 . A A . 541 GLN OE1 1 1
9 13562 1 1 94 GLU C C -47.943 -3.281 -16.505 1.00 . A A . 542 GLU C 1 1
9 13563 1 1 94 GLU CA C -47.469 -3.892 -15.195 1.00 . A A . 542 GLU CA 1 1
9 13564 1 1 94 GLU CB C -48.682 -4.241 -14.332 1.00 . A A . 542 GLU CB 1 1
9 13565 1 1 94 GLU CD C -49.594 -5.324 -12.255 1.00 . A A . 542 GLU CD 1 1
9 13566 1 1 94 GLU CG C -48.356 -5.025 -13.074 1.00 . A A . 542 GLU CG 1 1
9 13567 1 1 94 GLU H H -46.982 -2.345 -13.837 1.00 . A A . 542 GLU H 1 1
9 13568 1 1 94 GLU HA H -46.903 -4.788 -15.402 1.00 . A A . 542 GLU HA 1 1
9 13569 1 1 94 GLU HB2 H -49.170 -3.324 -14.037 1.00 . A A . 542 GLU HB2 1 1
9 13570 1 1 94 GLU HB3 H -49.369 -4.826 -14.924 1.00 . A A . 542 GLU HB3 1 1
9 13571 1 1 94 GLU HG2 H -47.893 -5.959 -13.356 1.00 . A A . 542 GLU HG2 1 1
9 13572 1 1 94 GLU HG3 H -47.671 -4.447 -12.472 1.00 . A A . 542 GLU HG3 1 1
9 13573 1 1 94 GLU N N -46.599 -2.952 -14.510 1.00 . A A . 542 GLU N 1 1
9 13574 1 1 94 GLU O O -48.733 -2.338 -16.504 1.00 . A A . 542 GLU O 1 1
9 13575 1 1 94 GLU OE1 O -50.561 -5.884 -12.815 1.00 . A A . 542 GLU OE1 1 1
9 13576 1 1 94 GLU OE2 O -49.607 -5.003 -11.049 1.00 . A A . 542 GLU OE2 1 1
9 13577 1 1 95 LYS C C -48.709 -4.328 -19.625 1.00 . A A . 543 LYS C 1 1
9 13578 1 1 95 LYS CA C -47.831 -3.304 -18.927 1.00 . A A . 543 LYS CA 1 1
9 13579 1 1 95 LYS CB C -46.592 -3.001 -19.779 1.00 . A A . 543 LYS CB 1 1
9 13580 1 1 95 LYS CD C -46.332 -0.506 -19.400 1.00 . A A . 543 LYS CD 1 1
9 13581 1 1 95 LYS CE C -47.358 -0.213 -18.316 1.00 . A A . 543 LYS CE 1 1
9 13582 1 1 95 LYS CG C -45.701 -1.885 -19.242 1.00 . A A . 543 LYS CG 1 1
9 13583 1 1 95 LYS H H -46.816 -4.549 -17.555 1.00 . A A . 543 LYS H 1 1
9 13584 1 1 95 LYS HA H -48.395 -2.394 -18.788 1.00 . A A . 543 LYS HA 1 1
9 13585 1 1 95 LYS HB2 H -45.994 -3.898 -19.849 1.00 . A A . 543 LYS HB2 1 1
9 13586 1 1 95 LYS HB3 H -46.916 -2.723 -20.772 1.00 . A A . 543 LYS HB3 1 1
9 13587 1 1 95 LYS HD2 H -45.552 0.239 -19.349 1.00 . A A . 543 LYS HD2 1 1
9 13588 1 1 95 LYS HD3 H -46.815 -0.454 -20.365 1.00 . A A . 543 LYS HD3 1 1
9 13589 1 1 95 LYS HE2 H -48.102 -0.997 -18.320 1.00 . A A . 543 LYS HE2 1 1
9 13590 1 1 95 LYS HE3 H -46.856 -0.199 -17.359 1.00 . A A . 543 LYS HE3 1 1
9 13591 1 1 95 LYS HG2 H -45.515 -2.062 -18.193 1.00 . A A . 543 LYS HG2 1 1
9 13592 1 1 95 LYS HG3 H -44.763 -1.903 -19.779 1.00 . A A . 543 LYS HG3 1 1
9 13593 1 1 95 LYS HZ1 H -47.327 1.848 -18.646 1.00 . A A . 543 LYS HZ1 1 1
9 13594 1 1 95 LYS HZ2 H -48.626 1.323 -17.699 1.00 . A A . 543 LYS HZ2 1 1
9 13595 1 1 95 LYS HZ3 H -48.638 1.052 -19.377 1.00 . A A . 543 LYS HZ3 1 1
9 13596 1 1 95 LYS N N -47.446 -3.801 -17.615 1.00 . A A . 543 LYS N 1 1
9 13597 1 1 95 LYS NZ N -48.034 1.092 -18.525 1.00 . A A . 543 LYS NZ 1 1
9 13598 1 1 95 LYS O O -48.159 -5.209 -20.317 1.00 . A A . 543 LYS O 1 1
9 13599 1 1 95 LYS OXT O -49.941 -4.262 -19.457 1.00 . A A . 543 LYS OXT 1 1
10 13600 1 1 1 GLY C C 1.506 1.868 -4.520 1.00 . A A . 449 GLY C 1 1
10 13601 1 1 1 GLY CA C 2.782 1.058 -4.548 1.00 . A A . 449 GLY CA 1 1
10 13602 1 1 1 GLY H1 H 4.402 0.602 -3.319 1.00 . A A . 449 GLY H1 1 1
10 13603 1 1 1 GLY H2 H 2.912 0.619 -2.514 1.00 . A A . 449 GLY H2 1 1
10 13604 1 1 1 GLY H3 H 3.653 2.079 -2.954 1.00 . A A . 449 GLY H3 1 1
10 13605 1 1 1 GLY HA3 H 2.544 0.033 -4.793 1.00 . A A . 449 GLY HA3 1 1
10 13606 1 1 1 GLY N N 3.487 1.092 -3.245 1.00 . A A . 449 GLY N 1 1
10 13607 1 1 1 GLY O O 0.960 2.142 -3.448 1.00 . A A . 449 GLY O 1 1
10 13608 1 1 2 SER C C -1.398 2.146 -5.842 1.00 . A A . 450 SER C 1 1
10 13609 1 1 2 SER CA C -0.177 3.055 -5.787 1.00 . A A . 450 SER CA 1 1
10 13610 1 1 2 SER CB C -0.123 3.955 -7.025 1.00 . A A . 450 SER CB 1 1
10 13611 1 1 2 SER H H 1.510 2.014 -6.514 1.00 . A A . 450 SER H 1 1
10 13612 1 1 2 SER HA H -0.242 3.673 -4.903 1.00 . A A . 450 SER HA 1 1
10 13613 1 1 2 SER HB2 H 0.805 4.508 -7.024 1.00 . A A . 450 SER HB2 1 1
10 13614 1 1 2 SER HB3 H -0.177 3.343 -7.912 1.00 . A A . 450 SER HB3 1 1
10 13615 1 1 2 SER HG H -1.219 5.363 -6.201 1.00 . A A . 450 SER HG 1 1
10 13616 1 1 2 SER N N 1.032 2.264 -5.690 1.00 . A A . 450 SER N 1 1
10 13617 1 1 2 SER O O -1.485 1.251 -6.686 1.00 . A A . 450 SER O 1 1
10 13618 1 1 2 SER OG O -1.201 4.875 -7.039 1.00 . A A . 450 SER OG 1 1
10 13619 1 1 3 HIS C C -4.513 2.121 -5.963 1.00 . A A . 451 HIS C 1 1
10 13620 1 1 3 HIS CA C -3.565 1.613 -4.895 1.00 . A A . 451 HIS CA 1 1
10 13621 1 1 3 HIS CB C -4.242 1.699 -3.525 1.00 . A A . 451 HIS CB 1 1
10 13622 1 1 3 HIS CD2 C -2.458 1.025 -1.767 1.00 . A A . 451 HIS CD2 1 1
10 13623 1 1 3 HIS CE1 C -3.364 -0.854 -1.103 1.00 . A A . 451 HIS CE1 1 1
10 13624 1 1 3 HIS CG C -3.597 0.849 -2.476 1.00 . A A . 451 HIS CG 1 1
10 13625 1 1 3 HIS H H -2.172 3.067 -4.247 1.00 . A A . 451 HIS H 1 1
10 13626 1 1 3 HIS HA H -3.329 0.581 -5.105 1.00 . A A . 451 HIS HA 1 1
10 13627 1 1 3 HIS HB2 H -4.215 2.722 -3.183 1.00 . A A . 451 HIS HB2 1 1
10 13628 1 1 3 HIS HB3 H -5.271 1.385 -3.620 1.00 . A A . 451 HIS HB3 1 1
10 13629 1 1 3 HIS HD1 H -4.977 -0.748 -2.364 1.00 . A A . 451 HIS HD1 1 1
10 13630 1 1 3 HIS HD2 H -1.773 1.856 -1.852 1.00 . A A . 451 HIS HD2 1 1
10 13631 1 1 3 HIS HE1 H -3.540 -1.782 -0.578 1.00 . A A . 451 HIS HE1 1 1
10 13632 1 1 3 HIS HE2 H -1.708 -0.100 -0.160 1.00 . A A . 451 HIS HE2 1 1
10 13633 1 1 3 HIS N N -2.325 2.368 -4.921 1.00 . A A . 451 HIS N 1 1
10 13634 1 1 3 HIS ND1 N -4.139 -0.339 -2.036 1.00 . A A . 451 HIS ND1 1 1
10 13635 1 1 3 HIS NE2 N -2.335 -0.047 -0.920 1.00 . A A . 451 HIS NE2 1 1
10 13636 1 1 3 HIS O O -4.818 3.314 -6.023 1.00 . A A . 451 HIS O 1 1
10 13637 1 1 4 MET C C -7.278 0.939 -7.492 1.00 . A A . 452 MET C 1 1
10 13638 1 1 4 MET CA C -5.930 1.562 -7.831 1.00 . A A . 452 MET CA 1 1
10 13639 1 1 4 MET CB C -5.463 1.117 -9.227 1.00 . A A . 452 MET CB 1 1
10 13640 1 1 4 MET CE C -6.433 -0.215 -11.882 1.00 . A A . 452 MET CE 1 1
10 13641 1 1 4 MET CG C -5.257 -0.385 -9.375 1.00 . A A . 452 MET CG 1 1
10 13642 1 1 4 MET H H -4.656 0.288 -6.728 1.00 . A A . 452 MET H 1 1
10 13643 1 1 4 MET HA H -6.038 2.637 -7.826 1.00 . A A . 452 MET HA 1 1
10 13644 1 1 4 MET HB2 H -6.199 1.427 -9.952 1.00 . A A . 452 MET HB2 1 1
10 13645 1 1 4 MET HB3 H -4.527 1.607 -9.449 1.00 . A A . 452 MET HB3 1 1
10 13646 1 1 4 MET HE1 H -6.449 0.859 -11.761 1.00 . A A . 452 MET HE1 1 1
10 13647 1 1 4 MET HE2 H -7.317 -0.642 -11.432 1.00 . A A . 452 MET HE2 1 1
10 13648 1 1 4 MET HE3 H -6.412 -0.459 -12.933 1.00 . A A . 452 MET HE3 1 1
10 13649 1 1 4 MET HG2 H -4.403 -0.680 -8.785 1.00 . A A . 452 MET HG2 1 1
10 13650 1 1 4 MET HG3 H -6.137 -0.891 -9.009 1.00 . A A . 452 MET HG3 1 1
10 13651 1 1 4 MET N N -4.964 1.219 -6.809 1.00 . A A . 452 MET N 1 1
10 13652 1 1 4 MET O O -7.422 -0.288 -7.457 1.00 . A A . 452 MET O 1 1
10 13653 1 1 4 MET SD S -4.973 -0.885 -11.084 1.00 . A A . 452 MET SD 1 1
10 13654 1 1 5 PRO C C -10.250 0.625 -8.114 1.00 . A A . 453 PRO C 1 1
10 13655 1 1 5 PRO CA C -9.628 1.310 -6.905 1.00 . A A . 453 PRO CA 1 1
10 13656 1 1 5 PRO CB C -10.396 2.591 -6.557 1.00 . A A . 453 PRO CB 1 1
10 13657 1 1 5 PRO CD C -8.172 3.246 -7.133 1.00 . A A . 453 PRO CD 1 1
10 13658 1 1 5 PRO CG C -9.605 3.695 -7.169 1.00 . A A . 453 PRO CG 1 1
10 13659 1 1 5 PRO HA H -9.639 0.634 -6.062 1.00 . A A . 453 PRO HA 1 1
10 13660 1 1 5 PRO HB2 H -11.391 2.539 -6.976 1.00 . A A . 453 PRO HB2 1 1
10 13661 1 1 5 PRO HB3 H -10.457 2.698 -5.484 1.00 . A A . 453 PRO HB3 1 1
10 13662 1 1 5 PRO HD2 H -7.634 3.633 -7.986 1.00 . A A . 453 PRO HD2 1 1
10 13663 1 1 5 PRO HD3 H -7.701 3.559 -6.214 1.00 . A A . 453 PRO HD3 1 1
10 13664 1 1 5 PRO HG2 H -9.923 3.850 -8.190 1.00 . A A . 453 PRO HG2 1 1
10 13665 1 1 5 PRO HG3 H -9.730 4.599 -6.594 1.00 . A A . 453 PRO HG3 1 1
10 13666 1 1 5 PRO N N -8.277 1.778 -7.198 1.00 . A A . 453 PRO N 1 1
10 13667 1 1 5 PRO O O -9.906 0.932 -9.259 1.00 . A A . 453 PRO O 1 1
10 13668 1 1 6 VAL C C -12.741 0.005 -9.672 1.00 . A A . 454 VAL C 1 1
10 13669 1 1 6 VAL CA C -11.856 -0.986 -8.928 1.00 . A A . 454 VAL CA 1 1
10 13670 1 1 6 VAL CB C -12.714 -2.146 -8.383 1.00 . A A . 454 VAL CB 1 1
10 13671 1 1 6 VAL CG1 C -13.521 -2.790 -9.495 1.00 . A A . 454 VAL CG1 1 1
10 13672 1 1 6 VAL CG2 C -11.834 -3.179 -7.699 1.00 . A A . 454 VAL CG2 1 1
10 13673 1 1 6 VAL H H -11.324 -0.570 -6.933 1.00 . A A . 454 VAL H 1 1
10 13674 1 1 6 VAL HA H -11.126 -1.392 -9.613 1.00 . A A . 454 VAL HA 1 1
10 13675 1 1 6 VAL HB H -13.402 -1.748 -7.651 1.00 . A A . 454 VAL HB 1 1
10 13676 1 1 6 VAL HG11 H -14.169 -2.052 -9.943 1.00 . A A . 454 VAL HG11 1 1
10 13677 1 1 6 VAL HG12 H -14.116 -3.594 -9.088 1.00 . A A . 454 VAL HG12 1 1
10 13678 1 1 6 VAL HG13 H -12.850 -3.184 -10.244 1.00 . A A . 454 VAL HG13 1 1
10 13679 1 1 6 VAL HG21 H -12.448 -3.990 -7.335 1.00 . A A . 454 VAL HG21 1 1
10 13680 1 1 6 VAL HG22 H -11.316 -2.719 -6.870 1.00 . A A . 454 VAL HG22 1 1
10 13681 1 1 6 VAL HG23 H -11.113 -3.562 -8.405 1.00 . A A . 454 VAL HG23 1 1
10 13682 1 1 6 VAL N N -11.147 -0.314 -7.860 1.00 . A A . 454 VAL N 1 1
10 13683 1 1 6 VAL O O -13.766 0.461 -9.155 1.00 . A A . 454 VAL O 1 1
10 13684 1 1 7 LEU C C -14.015 0.590 -12.603 1.00 . A A . 455 LEU C 1 1
10 13685 1 1 7 LEU CA C -13.036 1.308 -11.693 1.00 . A A . 455 LEU CA 1 1
10 13686 1 1 7 LEU CB C -12.049 2.138 -12.520 1.00 . A A . 455 LEU CB 1 1
10 13687 1 1 7 LEU CD1 C -13.325 4.295 -12.399 1.00 . A A . 455 LEU CD1 1 1
10 13688 1 1 7 LEU CD2 C -11.623 3.949 -14.202 1.00 . A A . 455 LEU CD2 1 1
10 13689 1 1 7 LEU CG C -12.671 3.280 -13.326 1.00 . A A . 455 LEU CG 1 1
10 13690 1 1 7 LEU H H -11.523 -0.089 -11.247 1.00 . A A . 455 LEU H 1 1
10 13691 1 1 7 LEU HA H -13.585 1.962 -11.032 1.00 . A A . 455 LEU HA 1 1
10 13692 1 1 7 LEU HB2 H -11.315 2.559 -11.848 1.00 . A A . 455 LEU HB2 1 1
10 13693 1 1 7 LEU HB3 H -11.544 1.477 -13.209 1.00 . A A . 455 LEU HB3 1 1
10 13694 1 1 7 LEU HD11 H -13.773 5.084 -12.986 1.00 . A A . 455 LEU HD11 1 1
10 13695 1 1 7 LEU HD12 H -12.579 4.716 -11.741 1.00 . A A . 455 LEU HD12 1 1
10 13696 1 1 7 LEU HD13 H -14.089 3.807 -11.811 1.00 . A A . 455 LEU HD13 1 1
10 13697 1 1 7 LEU HD21 H -10.850 4.373 -13.578 1.00 . A A . 455 LEU HD21 1 1
10 13698 1 1 7 LEU HD22 H -12.086 4.732 -14.784 1.00 . A A . 455 LEU HD22 1 1
10 13699 1 1 7 LEU HD23 H -11.188 3.216 -14.866 1.00 . A A . 455 LEU HD23 1 1
10 13700 1 1 7 LEU HG H -13.439 2.877 -13.971 1.00 . A A . 455 LEU HG 1 1
10 13701 1 1 7 LEU N N -12.328 0.340 -10.883 1.00 . A A . 455 LEU N 1 1
10 13702 1 1 7 LEU O O -13.807 -0.568 -12.955 1.00 . A A . 455 LEU O 1 1
10 13703 1 1 8 ILE C C -16.039 1.227 -15.214 1.00 . A A . 456 ILE C 1 1
10 13704 1 1 8 ILE CA C -16.122 0.688 -13.787 1.00 . A A . 456 ILE CA 1 1
10 13705 1 1 8 ILE CB C -17.512 0.978 -13.182 1.00 . A A . 456 ILE CB 1 1
10 13706 1 1 8 ILE CD1 C -18.833 0.850 -10.999 1.00 . A A . 456 ILE CD1 1 1
10 13707 1 1 8 ILE CG1 C -17.544 0.522 -11.718 1.00 . A A . 456 ILE CG1 1 1
10 13708 1 1 8 ILE CG2 C -18.601 0.286 -13.985 1.00 . A A . 456 ILE CG2 1 1
10 13709 1 1 8 ILE H H -15.165 2.208 -12.691 1.00 . A A . 456 ILE H 1 1
10 13710 1 1 8 ILE HA H -15.972 -0.383 -13.805 1.00 . A A . 456 ILE HA 1 1
10 13711 1 1 8 ILE HB H -17.686 2.042 -13.224 1.00 . A A . 456 ILE HB 1 1
10 13712 1 1 8 ILE HD11 H -18.974 1.921 -10.984 1.00 . A A . 456 ILE HD11 1 1
10 13713 1 1 8 ILE HD12 H -18.785 0.480 -9.986 1.00 . A A . 456 ILE HD12 1 1
10 13714 1 1 8 ILE HD13 H -19.661 0.384 -11.513 1.00 . A A . 456 ILE HD13 1 1
10 13715 1 1 8 ILE HG12 H -17.408 -0.549 -11.676 1.00 . A A . 456 ILE HG12 1 1
10 13716 1 1 8 ILE HG13 H -16.736 1.002 -11.184 1.00 . A A . 456 ILE HG13 1 1
10 13717 1 1 8 ILE HG21 H -19.563 0.489 -13.538 1.00 . A A . 456 ILE HG21 1 1
10 13718 1 1 8 ILE HG22 H -18.424 -0.780 -13.989 1.00 . A A . 456 ILE HG22 1 1
10 13719 1 1 8 ILE HG23 H -18.590 0.657 -14.999 1.00 . A A . 456 ILE HG23 1 1
10 13720 1 1 8 ILE N N -15.080 1.275 -12.968 1.00 . A A . 456 ILE N 1 1
10 13721 1 1 8 ILE O O -16.260 2.416 -15.451 1.00 . A A . 456 ILE O 1 1
10 13722 1 1 9 THR C C -16.897 0.666 -18.265 1.00 . A A . 457 THR C 1 1
10 13723 1 1 9 THR CA C -15.551 0.739 -17.550 1.00 . A A . 457 THR CA 1 1
10 13724 1 1 9 THR CB C -14.530 -0.165 -18.268 1.00 . A A . 457 THR CB 1 1
10 13725 1 1 9 THR CG2 C -13.134 0.048 -17.705 1.00 . A A . 457 THR CG2 1 1
10 13726 1 1 9 THR H H -15.542 -0.583 -15.903 1.00 . A A . 457 THR H 1 1
10 13727 1 1 9 THR HA H -15.188 1.758 -17.581 1.00 . A A . 457 THR HA 1 1
10 13728 1 1 9 THR HB H -14.521 0.085 -19.318 1.00 . A A . 457 THR HB 1 1
10 13729 1 1 9 THR HG1 H -15.121 -1.911 -18.989 1.00 . A A . 457 THR HG1 1 1
10 13730 1 1 9 THR HG21 H -13.136 -0.167 -16.647 1.00 . A A . 457 THR HG21 1 1
10 13731 1 1 9 THR HG22 H -12.835 1.073 -17.863 1.00 . A A . 457 THR HG22 1 1
10 13732 1 1 9 THR HG23 H -12.440 -0.611 -18.205 1.00 . A A . 457 THR HG23 1 1
10 13733 1 1 9 THR N N -15.696 0.353 -16.154 1.00 . A A . 457 THR N 1 1
10 13734 1 1 9 THR O O -17.185 1.457 -19.166 1.00 . A A . 457 THR O 1 1
10 13735 1 1 9 THR OG1 O -14.898 -1.542 -18.116 1.00 . A A . 457 THR OG1 1 1
10 13736 1 1 10 ARG C C -20.052 -0.179 -17.211 1.00 . A A . 458 ARG C 1 1
10 13737 1 1 10 ARG CA C -19.073 -0.425 -18.352 1.00 . A A . 458 ARG CA 1 1
10 13738 1 1 10 ARG CB C -19.287 -1.812 -18.976 1.00 . A A . 458 ARG CB 1 1
10 13739 1 1 10 ARG CD C -21.402 -1.300 -20.274 1.00 . A A . 458 ARG CD 1 1
10 13740 1 1 10 ARG CG C -20.747 -2.183 -19.224 1.00 . A A . 458 ARG CG 1 1
10 13741 1 1 10 ARG CZ C -23.445 -1.435 -21.665 1.00 . A A . 458 ARG CZ 1 1
10 13742 1 1 10 ARG H H -17.387 -0.939 -17.184 1.00 . A A . 458 ARG H 1 1
10 13743 1 1 10 ARG HA H -19.221 0.332 -19.107 1.00 . A A . 458 ARG HA 1 1
10 13744 1 1 10 ARG HB2 H -18.771 -1.844 -19.924 1.00 . A A . 458 ARG HB2 1 1
10 13745 1 1 10 ARG HB3 H -18.857 -2.555 -18.324 1.00 . A A . 458 ARG HB3 1 1
10 13746 1 1 10 ARG HD2 H -21.398 -0.278 -19.924 1.00 . A A . 458 ARG HD2 1 1
10 13747 1 1 10 ARG HD3 H -20.835 -1.370 -21.190 1.00 . A A . 458 ARG HD3 1 1
10 13748 1 1 10 ARG HE H -23.238 -2.230 -19.834 1.00 . A A . 458 ARG HE 1 1
10 13749 1 1 10 ARG HG2 H -20.794 -3.208 -19.557 1.00 . A A . 458 ARG HG2 1 1
10 13750 1 1 10 ARG HG3 H -21.290 -2.082 -18.295 1.00 . A A . 458 ARG HG3 1 1
10 13751 1 1 10 ARG HH11 H -21.938 -0.347 -22.497 1.00 . A A . 458 ARG HH11 1 1
10 13752 1 1 10 ARG HH12 H -23.374 -0.502 -23.463 1.00 . A A . 458 ARG HH12 1 1
10 13753 1 1 10 ARG HH21 H -25.137 -2.422 -21.127 1.00 . A A . 458 ARG HH21 1 1
10 13754 1 1 10 ARG HH22 H -25.182 -1.671 -22.695 1.00 . A A . 458 ARG HH22 1 1
10 13755 1 1 10 ARG N N -17.712 -0.296 -17.853 1.00 . A A . 458 ARG N 1 1
10 13756 1 1 10 ARG NE N -22.783 -1.711 -20.538 1.00 . A A . 458 ARG NE 1 1
10 13757 1 1 10 ARG NH1 N -22.874 -0.705 -22.618 1.00 . A A . 458 ARG NH1 1 1
10 13758 1 1 10 ARG NH2 N -24.685 -1.879 -21.840 1.00 . A A . 458 ARG NH2 1 1
10 13759 1 1 10 ARG O O -20.221 -1.027 -16.333 1.00 . A A . 458 ARG O 1 1
10 13760 1 1 11 PRO C C -22.895 0.567 -16.180 1.00 . A A . 459 PRO C 1 1
10 13761 1 1 11 PRO CA C -21.618 1.398 -16.146 1.00 . A A . 459 PRO CA 1 1
10 13762 1 1 11 PRO CB C -21.933 2.868 -16.459 1.00 . A A . 459 PRO CB 1 1
10 13763 1 1 11 PRO CD C -20.508 2.069 -18.197 1.00 . A A . 459 PRO CD 1 1
10 13764 1 1 11 PRO CG C -20.889 3.301 -17.433 1.00 . A A . 459 PRO CG 1 1
10 13765 1 1 11 PRO HA H -21.171 1.325 -15.165 1.00 . A A . 459 PRO HA 1 1
10 13766 1 1 11 PRO HB2 H -22.922 2.939 -16.885 1.00 . A A . 459 PRO HB2 1 1
10 13767 1 1 11 PRO HB3 H -21.886 3.448 -15.549 1.00 . A A . 459 PRO HB3 1 1
10 13768 1 1 11 PRO HD2 H -21.175 1.920 -19.033 1.00 . A A . 459 PRO HD2 1 1
10 13769 1 1 11 PRO HD3 H -19.483 2.130 -18.532 1.00 . A A . 459 PRO HD3 1 1
10 13770 1 1 11 PRO HG2 H -21.296 4.046 -18.100 1.00 . A A . 459 PRO HG2 1 1
10 13771 1 1 11 PRO HG3 H -20.033 3.695 -16.905 1.00 . A A . 459 PRO HG3 1 1
10 13772 1 1 11 PRO N N -20.673 1.007 -17.195 1.00 . A A . 459 PRO N 1 1
10 13773 1 1 11 PRO O O -23.150 -0.161 -17.144 1.00 . A A . 459 PRO O 1 1
10 13774 1 1 12 LEU C C -25.920 0.490 -16.090 1.00 . A A . 460 LEU C 1 1
10 13775 1 1 12 LEU CA C -24.953 -0.037 -15.038 1.00 . A A . 460 LEU CA 1 1
10 13776 1 1 12 LEU CB C -25.548 0.098 -13.637 1.00 . A A . 460 LEU CB 1 1
10 13777 1 1 12 LEU CD1 C -25.419 -0.386 -11.179 1.00 . A A . 460 LEU CD1 1 1
10 13778 1 1 12 LEU CD2 C -24.431 -1.991 -12.819 1.00 . A A . 460 LEU CD2 1 1
10 13779 1 1 12 LEU CG C -24.713 -0.528 -12.518 1.00 . A A . 460 LEU CG 1 1
10 13780 1 1 12 LEU H H -23.424 1.261 -14.387 1.00 . A A . 460 LEU H 1 1
10 13781 1 1 12 LEU HA H -24.758 -1.081 -15.238 1.00 . A A . 460 LEU HA 1 1
10 13782 1 1 12 LEU HB2 H -25.671 1.149 -13.420 1.00 . A A . 460 LEU HB2 1 1
10 13783 1 1 12 LEU HB3 H -26.521 -0.370 -13.633 1.00 . A A . 460 LEU HB3 1 1
10 13784 1 1 12 LEU HD11 H -25.591 0.660 -10.971 1.00 . A A . 460 LEU HD11 1 1
10 13785 1 1 12 LEU HD12 H -24.801 -0.810 -10.401 1.00 . A A . 460 LEU HD12 1 1
10 13786 1 1 12 LEU HD13 H -26.364 -0.908 -11.213 1.00 . A A . 460 LEU HD13 1 1
10 13787 1 1 12 LEU HD21 H -23.858 -2.067 -13.732 1.00 . A A . 460 LEU HD21 1 1
10 13788 1 1 12 LEU HD22 H -25.366 -2.521 -12.935 1.00 . A A . 460 LEU HD22 1 1
10 13789 1 1 12 LEU HD23 H -23.870 -2.424 -12.005 1.00 . A A . 460 LEU HD23 1 1
10 13790 1 1 12 LEU HG H -23.767 -0.011 -12.453 1.00 . A A . 460 LEU HG 1 1
10 13791 1 1 12 LEU N N -23.689 0.675 -15.121 1.00 . A A . 460 LEU N 1 1
10 13792 1 1 12 LEU O O -25.805 1.634 -16.532 1.00 . A A . 460 LEU O 1 1
10 13793 1 1 13 GLU C C -28.932 0.777 -17.313 1.00 . A A . 461 GLU C 1 1
10 13794 1 1 13 GLU CA C -27.691 -0.047 -17.643 1.00 . A A . 461 GLU CA 1 1
10 13795 1 1 13 GLU CB C -28.032 -1.341 -18.364 1.00 . A A . 461 GLU CB 1 1
10 13796 1 1 13 GLU CD C -27.074 -3.197 -19.801 1.00 . A A . 461 GLU CD 1 1
10 13797 1 1 13 GLU CG C -26.822 -1.886 -19.104 1.00 . A A . 461 GLU CG 1 1
10 13798 1 1 13 GLU H H -27.026 -1.164 -15.981 1.00 . A A . 461 GLU H 1 1
10 13799 1 1 13 GLU HA H -27.079 0.546 -18.306 1.00 . A A . 461 GLU HA 1 1
10 13800 1 1 13 GLU HB2 H -28.356 -2.074 -17.639 1.00 . A A . 461 GLU HB2 1 1
10 13801 1 1 13 GLU HB3 H -28.826 -1.162 -19.073 1.00 . A A . 461 GLU HB3 1 1
10 13802 1 1 13 GLU HG2 H -26.519 -1.162 -19.843 1.00 . A A . 461 GLU HG2 1 1
10 13803 1 1 13 GLU HG3 H -26.021 -2.024 -18.393 1.00 . A A . 461 GLU HG3 1 1
10 13804 1 1 13 GLU N N -26.871 -0.340 -16.482 1.00 . A A . 461 GLU N 1 1
10 13805 1 1 13 GLU O O -29.369 0.858 -16.164 1.00 . A A . 461 GLU O 1 1
10 13806 1 1 13 GLU OE1 O -27.520 -3.181 -20.963 1.00 . A A . 461 GLU OE1 1 1
10 13807 1 1 13 GLU OE2 O -26.789 -4.245 -19.203 1.00 . A A . 461 GLU OE2 1 1
10 13808 1 1 14 ASP C C -31.889 2.084 -18.493 1.00 . A A . 462 ASP C 1 1
10 13809 1 1 14 ASP CA C -30.432 2.475 -18.257 1.00 . A A . 462 ASP CA 1 1
10 13810 1 1 14 ASP CB C -30.052 3.553 -19.276 1.00 . A A . 462 ASP CB 1 1
10 13811 1 1 14 ASP CG C -30.292 3.101 -20.707 1.00 . A A . 462 ASP CG 1 1
10 13812 1 1 14 ASP H H -29.263 1.029 -19.257 1.00 . A A . 462 ASP H 1 1
10 13813 1 1 14 ASP HA H -30.339 2.892 -17.268 1.00 . A A . 462 ASP HA 1 1
10 13814 1 1 14 ASP HB2 H -30.642 4.439 -19.094 1.00 . A A . 462 ASP HB2 1 1
10 13815 1 1 14 ASP HB3 H -29.004 3.793 -19.164 1.00 . A A . 462 ASP HB3 1 1
10 13816 1 1 14 ASP N N -29.494 1.359 -18.363 1.00 . A A . 462 ASP N 1 1
10 13817 1 1 14 ASP O O -32.756 2.957 -18.525 1.00 . A A . 462 ASP O 1 1
10 13818 1 1 14 ASP OD1 O -29.459 2.338 -21.242 1.00 . A A . 462 ASP OD1 1 1
10 13819 1 1 14 ASP OD2 O -31.318 3.497 -21.302 1.00 . A A . 462 ASP OD2 1 1
10 13820 1 1 15 GLN C C -34.316 -0.451 -18.326 1.00 . A A . 463 GLN C 1 1
10 13821 1 1 15 GLN CA C -33.485 0.454 -19.226 1.00 . A A . 463 GLN CA 1 1
10 13822 1 1 15 GLN CB C -33.291 -0.203 -20.601 1.00 . A A . 463 GLN CB 1 1
10 13823 1 1 15 GLN CD C -31.474 -1.889 -19.974 1.00 . A A . 463 GLN CD 1 1
10 13824 1 1 15 GLN CG C -32.853 -1.668 -20.573 1.00 . A A . 463 GLN CG 1 1
10 13825 1 1 15 GLN H H -31.579 0.108 -18.340 1.00 . A A . 463 GLN H 1 1
10 13826 1 1 15 GLN HA H -34.031 1.375 -19.368 1.00 . A A . 463 GLN HA 1 1
10 13827 1 1 15 GLN HB2 H -34.224 -0.147 -21.141 1.00 . A A . 463 GLN HB2 1 1
10 13828 1 1 15 GLN HB3 H -32.544 0.359 -21.146 1.00 . A A . 463 GLN HB3 1 1
10 13829 1 1 15 GLN HE21 H -32.268 -2.225 -18.180 1.00 . A A . 463 GLN HE21 1 1
10 13830 1 1 15 GLN HE22 H -30.543 -2.355 -18.279 1.00 . A A . 463 GLN HE22 1 1
10 13831 1 1 15 GLN HG2 H -33.568 -2.228 -19.990 1.00 . A A . 463 GLN HG2 1 1
10 13832 1 1 15 GLN HG3 H -32.853 -2.046 -21.587 1.00 . A A . 463 GLN HG3 1 1
10 13833 1 1 15 GLN N N -32.198 0.806 -18.638 1.00 . A A . 463 GLN N 1 1
10 13834 1 1 15 GLN NE2 N -31.421 -2.177 -18.680 1.00 . A A . 463 GLN NE2 1 1
10 13835 1 1 15 GLN O O -33.795 -1.257 -17.551 1.00 . A A . 463 GLN O 1 1
10 13836 1 1 15 GLN OE1 O -30.467 -1.819 -20.671 1.00 . A A . 463 GLN OE1 1 1
10 13837 1 1 16 LEU C C -37.457 -1.917 -18.301 1.00 . A A . 464 LEU C 1 1
10 13838 1 1 16 LEU CA C -36.594 -0.892 -17.569 1.00 . A A . 464 LEU CA 1 1
10 13839 1 1 16 LEU CB C -37.476 0.203 -16.960 1.00 . A A . 464 LEU CB 1 1
10 13840 1 1 16 LEU CD1 C -39.450 1.695 -17.414 1.00 . A A . 464 LEU CD1 1 1
10 13841 1 1 16 LEU CD2 C -37.216 2.332 -18.284 1.00 . A A . 464 LEU CD2 1 1
10 13842 1 1 16 LEU CG C -38.138 1.163 -17.963 1.00 . A A . 464 LEU CG 1 1
10 13843 1 1 16 LEU H H -35.955 0.270 -19.197 1.00 . A A . 464 LEU H 1 1
10 13844 1 1 16 LEU HA H -36.057 -1.390 -16.777 1.00 . A A . 464 LEU HA 1 1
10 13845 1 1 16 LEU HB2 H -38.254 -0.271 -16.381 1.00 . A A . 464 LEU HB2 1 1
10 13846 1 1 16 LEU HB3 H -36.863 0.790 -16.295 1.00 . A A . 464 LEU HB3 1 1
10 13847 1 1 16 LEU HD11 H -40.103 0.869 -17.176 1.00 . A A . 464 LEU HD11 1 1
10 13848 1 1 16 LEU HD12 H -39.921 2.324 -18.156 1.00 . A A . 464 LEU HD12 1 1
10 13849 1 1 16 LEU HD13 H -39.259 2.272 -16.522 1.00 . A A . 464 LEU HD13 1 1
10 13850 1 1 16 LEU HD21 H -36.297 1.960 -18.710 1.00 . A A . 464 LEU HD21 1 1
10 13851 1 1 16 LEU HD22 H -36.998 2.877 -17.377 1.00 . A A . 464 LEU HD22 1 1
10 13852 1 1 16 LEU HD23 H -37.701 2.988 -18.991 1.00 . A A . 464 LEU HD23 1 1
10 13853 1 1 16 LEU HG H -38.345 0.634 -18.882 1.00 . A A . 464 LEU HG 1 1
10 13854 1 1 16 LEU N N -35.624 -0.287 -18.458 1.00 . A A . 464 LEU N 1 1
10 13855 1 1 16 LEU O O -37.788 -1.739 -19.474 1.00 . A A . 464 LEU O 1 1
10 13856 1 1 17 VAL C C -39.955 -4.213 -17.494 1.00 . A A . 465 VAL C 1 1
10 13857 1 1 17 VAL CA C -38.603 -4.064 -18.187 1.00 . A A . 465 VAL CA 1 1
10 13858 1 1 17 VAL CB C -37.852 -5.411 -18.126 1.00 . A A . 465 VAL CB 1 1
10 13859 1 1 17 VAL CG1 C -36.590 -5.362 -18.977 1.00 . A A . 465 VAL CG1 1 1
10 13860 1 1 17 VAL CG2 C -37.520 -5.779 -16.685 1.00 . A A . 465 VAL CG2 1 1
10 13861 1 1 17 VAL H H -37.574 -3.038 -16.653 1.00 . A A . 465 VAL H 1 1
10 13862 1 1 17 VAL HA H -38.772 -3.819 -19.226 1.00 . A A . 465 VAL HA 1 1
10 13863 1 1 17 VAL HB H -38.500 -6.175 -18.529 1.00 . A A . 465 VAL HB 1 1
10 13864 1 1 17 VAL HG11 H -35.949 -4.567 -18.624 1.00 . A A . 465 VAL HG11 1 1
10 13865 1 1 17 VAL HG12 H -36.857 -5.180 -20.007 1.00 . A A . 465 VAL HG12 1 1
10 13866 1 1 17 VAL HG13 H -36.069 -6.305 -18.901 1.00 . A A . 465 VAL HG13 1 1
10 13867 1 1 17 VAL HG21 H -36.892 -5.013 -16.253 1.00 . A A . 465 VAL HG21 1 1
10 13868 1 1 17 VAL HG22 H -36.998 -6.724 -16.666 1.00 . A A . 465 VAL HG22 1 1
10 13869 1 1 17 VAL HG23 H -38.433 -5.860 -16.114 1.00 . A A . 465 VAL HG23 1 1
10 13870 1 1 17 VAL N N -37.822 -2.982 -17.598 1.00 . A A . 465 VAL N 1 1
10 13871 1 1 17 VAL O O -40.266 -3.489 -16.548 1.00 . A A . 465 VAL O 1 1
10 13872 1 1 18 MET C C -42.073 -6.646 -16.565 1.00 . A A . 466 MET C 1 1
10 13873 1 1 18 MET CA C -42.083 -5.388 -17.430 1.00 . A A . 466 MET CA 1 1
10 13874 1 1 18 MET CB C -43.122 -5.540 -18.549 1.00 . A A . 466 MET CB 1 1
10 13875 1 1 18 MET CE C -42.233 -2.640 -21.424 1.00 . A A . 466 MET CE 1 1
10 13876 1 1 18 MET CG C -43.237 -4.335 -19.473 1.00 . A A . 466 MET CG 1 1
10 13877 1 1 18 MET H H -40.453 -5.684 -18.738 1.00 . A A . 466 MET H 1 1
10 13878 1 1 18 MET HA H -42.347 -4.541 -16.814 1.00 . A A . 466 MET HA 1 1
10 13879 1 1 18 MET HB2 H -42.859 -6.398 -19.150 1.00 . A A . 466 MET HB2 1 1
10 13880 1 1 18 MET HB3 H -44.090 -5.714 -18.100 1.00 . A A . 466 MET HB3 1 1
10 13881 1 1 18 MET HE1 H -42.331 -1.839 -20.706 1.00 . A A . 466 MET HE1 1 1
10 13882 1 1 18 MET HE2 H -43.167 -2.770 -21.949 1.00 . A A . 466 MET HE2 1 1
10 13883 1 1 18 MET HE3 H -41.453 -2.397 -22.130 1.00 . A A . 466 MET HE3 1 1
10 13884 1 1 18 MET HG2 H -44.126 -4.447 -20.077 1.00 . A A . 466 MET HG2 1 1
10 13885 1 1 18 MET HG3 H -43.325 -3.444 -18.870 1.00 . A A . 466 MET HG3 1 1
10 13886 1 1 18 MET N N -40.759 -5.143 -17.984 1.00 . A A . 466 MET N 1 1
10 13887 1 1 18 MET O O -41.113 -7.419 -16.597 1.00 . A A . 466 MET O 1 1
10 13888 1 1 18 MET SD S -41.815 -4.155 -20.570 1.00 . A A . 466 MET SD 1 1
10 13889 1 1 19 VAL C C -43.256 -9.307 -15.752 1.00 . A A . 467 VAL C 1 1
10 13890 1 1 19 VAL CA C -43.265 -8.020 -14.935 1.00 . A A . 467 VAL CA 1 1
10 13891 1 1 19 VAL CB C -44.562 -7.971 -14.099 1.00 . A A . 467 VAL CB 1 1
10 13892 1 1 19 VAL CG1 C -44.635 -9.144 -13.131 1.00 . A A . 467 VAL CG1 1 1
10 13893 1 1 19 VAL CG2 C -44.666 -6.656 -13.351 1.00 . A A . 467 VAL CG2 1 1
10 13894 1 1 19 VAL H H -43.876 -6.195 -15.827 1.00 . A A . 467 VAL H 1 1
10 13895 1 1 19 VAL HA H -42.422 -8.025 -14.259 1.00 . A A . 467 VAL HA 1 1
10 13896 1 1 19 VAL HB H -45.401 -8.042 -14.774 1.00 . A A . 467 VAL HB 1 1
10 13897 1 1 19 VAL HG11 H -43.786 -9.114 -12.464 1.00 . A A . 467 VAL HG11 1 1
10 13898 1 1 19 VAL HG12 H -44.623 -10.071 -13.686 1.00 . A A . 467 VAL HG12 1 1
10 13899 1 1 19 VAL HG13 H -45.547 -9.080 -12.557 1.00 . A A . 467 VAL HG13 1 1
10 13900 1 1 19 VAL HG21 H -43.830 -6.561 -12.674 1.00 . A A . 467 VAL HG21 1 1
10 13901 1 1 19 VAL HG22 H -45.589 -6.632 -12.791 1.00 . A A . 467 VAL HG22 1 1
10 13902 1 1 19 VAL HG23 H -44.651 -5.839 -14.057 1.00 . A A . 467 VAL HG23 1 1
10 13903 1 1 19 VAL N N -43.144 -6.851 -15.805 1.00 . A A . 467 VAL N 1 1
10 13904 1 1 19 VAL O O -43.984 -9.431 -16.741 1.00 . A A . 467 VAL O 1 1
10 13905 1 1 20 GLY C C -41.304 -11.561 -17.118 1.00 . A A . 468 GLY C 1 1
10 13906 1 1 20 GLY CA C -42.355 -11.534 -16.030 1.00 . A A . 468 GLY CA 1 1
10 13907 1 1 20 GLY H H -41.839 -10.082 -14.575 1.00 . A A . 468 GLY H 1 1
10 13908 1 1 20 GLY HA2 H -42.126 -12.304 -15.307 1.00 . A A . 468 GLY HA2 1 1
10 13909 1 1 20 GLY HA3 H -43.319 -11.745 -16.470 1.00 . A A . 468 GLY HA3 1 1
10 13910 1 1 20 GLY N N -42.419 -10.254 -15.347 1.00 . A A . 468 GLY N 1 1
10 13911 1 1 20 GLY O O -40.982 -12.621 -17.655 1.00 . A A . 468 GLY O 1 1
10 13912 1 1 21 GLN C C -38.378 -10.126 -17.763 1.00 . A A . 469 GLN C 1 1
10 13913 1 1 21 GLN CA C -39.731 -10.276 -18.451 1.00 . A A . 469 GLN CA 1 1
10 13914 1 1 21 GLN CB C -40.028 -9.084 -19.371 1.00 . A A . 469 GLN CB 1 1
10 13915 1 1 21 GLN CD C -39.447 -7.891 -21.525 1.00 . A A . 469 GLN CD 1 1
10 13916 1 1 21 GLN CG C -38.965 -8.821 -20.426 1.00 . A A . 469 GLN CG 1 1
10 13917 1 1 21 GLN H H -41.088 -9.583 -16.989 1.00 . A A . 469 GLN H 1 1
10 13918 1 1 21 GLN HA H -39.728 -11.184 -19.036 1.00 . A A . 469 GLN HA 1 1
10 13919 1 1 21 GLN HB2 H -40.965 -9.264 -19.877 1.00 . A A . 469 GLN HB2 1 1
10 13920 1 1 21 GLN HB3 H -40.127 -8.195 -18.763 1.00 . A A . 469 GLN HB3 1 1
10 13921 1 1 21 GLN HE21 H -40.768 -7.066 -20.298 1.00 . A A . 469 GLN HE21 1 1
10 13922 1 1 21 GLN HE22 H -40.745 -6.435 -21.907 1.00 . A A . 469 GLN HE22 1 1
10 13923 1 1 21 GLN HG2 H -38.106 -8.373 -19.950 1.00 . A A . 469 GLN HG2 1 1
10 13924 1 1 21 GLN HG3 H -38.678 -9.762 -20.872 1.00 . A A . 469 GLN HG3 1 1
10 13925 1 1 21 GLN N N -40.775 -10.394 -17.445 1.00 . A A . 469 GLN N 1 1
10 13926 1 1 21 GLN NE2 N -40.415 -7.046 -21.210 1.00 . A A . 469 GLN NE2 1 1
10 13927 1 1 21 GLN O O -38.283 -9.509 -16.699 1.00 . A A . 469 GLN O 1 1
10 13928 1 1 21 GLN OE1 O -38.970 -7.955 -22.659 1.00 . A A . 469 GLN OE1 1 1
10 13929 1 1 22 ARG C C -35.273 -9.420 -18.099 1.00 . A A . 470 ARG C 1 1
10 13930 1 1 22 ARG CA C -36.027 -10.694 -17.735 1.00 . A A . 470 ARG CA 1 1
10 13931 1 1 22 ARG CB C -35.224 -11.953 -18.134 1.00 . A A . 470 ARG CB 1 1
10 13932 1 1 22 ARG CD C -33.559 -11.228 -19.894 1.00 . A A . 470 ARG CD 1 1
10 13933 1 1 22 ARG CG C -34.820 -12.034 -19.604 1.00 . A A . 470 ARG CG 1 1
10 13934 1 1 22 ARG CZ C -33.802 -10.366 -22.195 1.00 . A A . 470 ARG CZ 1 1
10 13935 1 1 22 ARG H H -37.462 -11.144 -19.225 1.00 . A A . 470 ARG H 1 1
10 13936 1 1 22 ARG HA H -36.173 -10.706 -16.665 1.00 . A A . 470 ARG HA 1 1
10 13937 1 1 22 ARG HB2 H -34.322 -11.986 -17.541 1.00 . A A . 470 ARG HB2 1 1
10 13938 1 1 22 ARG HB3 H -35.820 -12.825 -17.903 1.00 . A A . 470 ARG HB3 1 1
10 13939 1 1 22 ARG HD2 H -33.707 -10.216 -19.547 1.00 . A A . 470 ARG HD2 1 1
10 13940 1 1 22 ARG HD3 H -32.734 -11.673 -19.358 1.00 . A A . 470 ARG HD3 1 1
10 13941 1 1 22 ARG HE H -32.544 -11.827 -21.641 1.00 . A A . 470 ARG HE 1 1
10 13942 1 1 22 ARG HG2 H -34.637 -13.066 -19.860 1.00 . A A . 470 ARG HG2 1 1
10 13943 1 1 22 ARG HG3 H -35.628 -11.650 -20.210 1.00 . A A . 470 ARG HG3 1 1
10 13944 1 1 22 ARG HH11 H -35.005 -9.459 -20.834 1.00 . A A . 470 ARG HH11 1 1
10 13945 1 1 22 ARG HH12 H -35.171 -8.885 -22.468 1.00 . A A . 470 ARG HH12 1 1
10 13946 1 1 22 ARG HH21 H -32.737 -11.053 -23.776 1.00 . A A . 470 ARG HH21 1 1
10 13947 1 1 22 ARG HH22 H -33.864 -9.779 -24.137 1.00 . A A . 470 ARG HH22 1 1
10 13948 1 1 22 ARG N N -37.342 -10.707 -18.352 1.00 . A A . 470 ARG N 1 1
10 13949 1 1 22 ARG NE N -33.235 -11.196 -21.318 1.00 . A A . 470 ARG NE 1 1
10 13950 1 1 22 ARG NH1 N -34.729 -9.499 -21.799 1.00 . A A . 470 ARG NH1 1 1
10 13951 1 1 22 ARG NH2 N -33.438 -10.402 -23.470 1.00 . A A . 470 ARG NH2 1 1
10 13952 1 1 22 ARG O O -35.479 -8.845 -19.170 1.00 . A A . 470 ARG O 1 1
10 13953 1 1 23 VAL C C -32.105 -8.191 -17.168 1.00 . A A . 471 VAL C 1 1
10 13954 1 1 23 VAL CA C -33.559 -7.831 -17.455 1.00 . A A . 471 VAL CA 1 1
10 13955 1 1 23 VAL CB C -33.992 -6.605 -16.610 1.00 . A A . 471 VAL CB 1 1
10 13956 1 1 23 VAL CG1 C -33.928 -6.909 -15.122 1.00 . A A . 471 VAL CG1 1 1
10 13957 1 1 23 VAL CG2 C -33.149 -5.383 -16.948 1.00 . A A . 471 VAL CG2 1 1
10 13958 1 1 23 VAL H H -34.314 -9.470 -16.353 1.00 . A A . 471 VAL H 1 1
10 13959 1 1 23 VAL HA H -33.652 -7.573 -18.501 1.00 . A A . 471 VAL HA 1 1
10 13960 1 1 23 VAL HB H -35.018 -6.377 -16.854 1.00 . A A . 471 VAL HB 1 1
10 13961 1 1 23 VAL HG11 H -34.599 -7.724 -14.891 1.00 . A A . 471 VAL HG11 1 1
10 13962 1 1 23 VAL HG12 H -34.220 -6.032 -14.563 1.00 . A A . 471 VAL HG12 1 1
10 13963 1 1 23 VAL HG13 H -32.920 -7.186 -14.856 1.00 . A A . 471 VAL HG13 1 1
10 13964 1 1 23 VAL HG21 H -32.113 -5.588 -16.722 1.00 . A A . 471 VAL HG21 1 1
10 13965 1 1 23 VAL HG22 H -33.486 -4.540 -16.363 1.00 . A A . 471 VAL HG22 1 1
10 13966 1 1 23 VAL HG23 H -33.251 -5.155 -18.000 1.00 . A A . 471 VAL HG23 1 1
10 13967 1 1 23 VAL N N -34.402 -8.988 -17.206 1.00 . A A . 471 VAL N 1 1
10 13968 1 1 23 VAL O O -31.808 -8.884 -16.191 1.00 . A A . 471 VAL O 1 1
10 13969 1 1 24 GLU C C -28.982 -6.839 -17.661 1.00 . A A . 472 GLU C 1 1
10 13970 1 1 24 GLU CA C -29.802 -8.090 -17.903 1.00 . A A . 472 GLU CA 1 1
10 13971 1 1 24 GLU CB C -29.301 -8.810 -19.160 1.00 . A A . 472 GLU CB 1 1
10 13972 1 1 24 GLU CD C -29.479 -10.851 -20.649 1.00 . A A . 472 GLU CD 1 1
10 13973 1 1 24 GLU CG C -30.054 -10.095 -19.466 1.00 . A A . 472 GLU CG 1 1
10 13974 1 1 24 GLU H H -31.487 -7.162 -18.765 1.00 . A A . 472 GLU H 1 1
10 13975 1 1 24 GLU HA H -29.697 -8.745 -17.055 1.00 . A A . 472 GLU HA 1 1
10 13976 1 1 24 GLU HB2 H -29.406 -8.146 -20.006 1.00 . A A . 472 GLU HB2 1 1
10 13977 1 1 24 GLU HB3 H -28.256 -9.052 -19.032 1.00 . A A . 472 GLU HB3 1 1
10 13978 1 1 24 GLU HG2 H -30.011 -10.735 -18.598 1.00 . A A . 472 GLU HG2 1 1
10 13979 1 1 24 GLU HG3 H -31.084 -9.850 -19.680 1.00 . A A . 472 GLU HG3 1 1
10 13980 1 1 24 GLU N N -31.206 -7.750 -18.033 1.00 . A A . 472 GLU N 1 1
10 13981 1 1 24 GLU O O -29.055 -5.887 -18.433 1.00 . A A . 472 GLU O 1 1
10 13982 1 1 24 GLU OE1 O -29.873 -10.562 -21.797 1.00 . A A . 472 GLU OE1 1 1
10 13983 1 1 24 GLU OE2 O -28.649 -11.761 -20.435 1.00 . A A . 472 GLU OE2 1 1
10 13984 1 1 25 PHE C C -25.894 -6.134 -16.481 1.00 . A A . 473 PHE C 1 1
10 13985 1 1 25 PHE CA C -27.344 -5.730 -16.265 1.00 . A A . 473 PHE CA 1 1
10 13986 1 1 25 PHE CB C -27.542 -5.256 -14.822 1.00 . A A . 473 PHE CB 1 1
10 13987 1 1 25 PHE CD1 C -29.119 -3.315 -15.037 1.00 . A A . 473 PHE CD1 1 1
10 13988 1 1 25 PHE CD2 C -29.864 -5.252 -13.859 1.00 . A A . 473 PHE CD2 1 1
10 13989 1 1 25 PHE CE1 C -30.334 -2.702 -14.804 1.00 . A A . 473 PHE CE1 1 1
10 13990 1 1 25 PHE CE2 C -31.081 -4.642 -13.622 1.00 . A A . 473 PHE CE2 1 1
10 13991 1 1 25 PHE CG C -28.869 -4.596 -14.569 1.00 . A A . 473 PHE CG 1 1
10 13992 1 1 25 PHE CZ C -31.317 -3.366 -14.097 1.00 . A A . 473 PHE CZ 1 1
10 13993 1 1 25 PHE H H -28.261 -7.610 -15.964 1.00 . A A . 473 PHE H 1 1
10 13994 1 1 25 PHE HA H -27.583 -4.921 -16.939 1.00 . A A . 473 PHE HA 1 1
10 13995 1 1 25 PHE HB2 H -27.465 -6.104 -14.160 1.00 . A A . 473 PHE HB2 1 1
10 13996 1 1 25 PHE HB3 H -26.765 -4.545 -14.578 1.00 . A A . 473 PHE HB3 1 1
10 13997 1 1 25 PHE HD1 H -28.351 -2.794 -15.590 1.00 . A A . 473 PHE HD1 1 1
10 13998 1 1 25 PHE HD2 H -29.680 -6.249 -13.489 1.00 . A A . 473 PHE HD2 1 1
10 13999 1 1 25 PHE HE1 H -30.517 -1.705 -15.176 1.00 . A A . 473 PHE HE1 1 1
10 14000 1 1 25 PHE HE2 H -31.847 -5.161 -13.066 1.00 . A A . 473 PHE HE2 1 1
10 14001 1 1 25 PHE HZ H -32.269 -2.889 -13.913 1.00 . A A . 473 PHE HZ 1 1
10 14002 1 1 25 PHE N N -28.227 -6.839 -16.576 1.00 . A A . 473 PHE N 1 1
10 14003 1 1 25 PHE O O -25.366 -7.003 -15.780 1.00 . A A . 473 PHE O 1 1
10 14004 1 1 26 GLU C C -23.009 -4.690 -17.081 1.00 . A A . 474 GLU C 1 1
10 14005 1 1 26 GLU CA C -23.869 -5.751 -17.754 1.00 . A A . 474 GLU CA 1 1
10 14006 1 1 26 GLU CB C -23.631 -5.728 -19.265 1.00 . A A . 474 GLU CB 1 1
10 14007 1 1 26 GLU CD C -21.785 -7.427 -19.223 1.00 . A A . 474 GLU CD 1 1
10 14008 1 1 26 GLU CG C -22.200 -6.041 -19.654 1.00 . A A . 474 GLU CG 1 1
10 14009 1 1 26 GLU H H -25.779 -4.887 -18.034 1.00 . A A . 474 GLU H 1 1
10 14010 1 1 26 GLU HA H -23.602 -6.723 -17.367 1.00 . A A . 474 GLU HA 1 1
10 14011 1 1 26 GLU HB2 H -24.276 -6.459 -19.731 1.00 . A A . 474 GLU HB2 1 1
10 14012 1 1 26 GLU HB3 H -23.879 -4.747 -19.643 1.00 . A A . 474 GLU HB3 1 1
10 14013 1 1 26 GLU HG2 H -22.107 -5.971 -20.727 1.00 . A A . 474 GLU HG2 1 1
10 14014 1 1 26 GLU HG3 H -21.544 -5.321 -19.186 1.00 . A A . 474 GLU HG3 1 1
10 14015 1 1 26 GLU N N -25.271 -5.519 -17.466 1.00 . A A . 474 GLU N 1 1
10 14016 1 1 26 GLU O O -23.296 -3.496 -17.182 1.00 . A A . 474 GLU O 1 1
10 14017 1 1 26 GLU OE1 O -22.091 -8.386 -19.958 1.00 . A A . 474 GLU OE1 1 1
10 14018 1 1 26 GLU OE2 O -21.166 -7.563 -18.151 1.00 . A A . 474 GLU OE2 1 1
10 14019 1 1 27 CYS C C -19.642 -4.739 -15.724 1.00 . A A . 475 CYS C 1 1
10 14020 1 1 27 CYS CA C -21.065 -4.197 -15.733 1.00 . A A . 475 CYS CA 1 1
10 14021 1 1 27 CYS CB C -21.541 -3.935 -14.305 1.00 . A A . 475 CYS CB 1 1
10 14022 1 1 27 CYS H H -21.767 -6.086 -16.369 1.00 . A A . 475 CYS H 1 1
10 14023 1 1 27 CYS HA H -21.079 -3.267 -16.282 1.00 . A A . 475 CYS HA 1 1
10 14024 1 1 27 CYS HB2 H -22.598 -3.716 -14.318 1.00 . A A . 475 CYS HB2 1 1
10 14025 1 1 27 CYS HB3 H -21.367 -4.818 -13.708 1.00 . A A . 475 CYS HB3 1 1
10 14026 1 1 27 CYS HG H -20.367 -1.682 -14.449 1.00 . A A . 475 CYS HG 1 1
10 14027 1 1 27 CYS N N -21.956 -5.121 -16.406 1.00 . A A . 475 CYS N 1 1
10 14028 1 1 27 CYS O O -19.378 -5.824 -15.205 1.00 . A A . 475 CYS O 1 1
10 14029 1 1 27 CYS SG S -20.700 -2.553 -13.503 1.00 . A A . 475 CYS SG 1 1
10 14030 1 1 28 GLU C C -16.476 -3.461 -15.531 1.00 . A A . 476 GLU C 1 1
10 14031 1 1 28 GLU CA C -17.335 -4.377 -16.390 1.00 . A A . 476 GLU CA 1 1
10 14032 1 1 28 GLU CB C -16.845 -4.325 -17.840 1.00 . A A . 476 GLU CB 1 1
10 14033 1 1 28 GLU CD C -17.118 -5.132 -20.216 1.00 . A A . 476 GLU CD 1 1
10 14034 1 1 28 GLU CG C -17.587 -5.262 -18.780 1.00 . A A . 476 GLU CG 1 1
10 14035 1 1 28 GLU H H -19.003 -3.108 -16.665 1.00 . A A . 476 GLU H 1 1
10 14036 1 1 28 GLU HA H -17.253 -5.389 -16.020 1.00 . A A . 476 GLU HA 1 1
10 14037 1 1 28 GLU HB2 H -16.961 -3.317 -18.209 1.00 . A A . 476 GLU HB2 1 1
10 14038 1 1 28 GLU HB3 H -15.797 -4.586 -17.860 1.00 . A A . 476 GLU HB3 1 1
10 14039 1 1 28 GLU HG2 H -17.427 -6.279 -18.456 1.00 . A A . 476 GLU HG2 1 1
10 14040 1 1 28 GLU HG3 H -18.641 -5.033 -18.739 1.00 . A A . 476 GLU HG3 1 1
10 14041 1 1 28 GLU N N -18.732 -3.976 -16.305 1.00 . A A . 476 GLU N 1 1
10 14042 1 1 28 GLU O O -16.679 -2.246 -15.517 1.00 . A A . 476 GLU O 1 1
10 14043 1 1 28 GLU OE1 O -15.958 -5.491 -20.504 1.00 . A A . 476 GLU OE1 1 1
10 14044 1 1 28 GLU OE2 O -17.900 -4.646 -21.061 1.00 . A A . 476 GLU OE2 1 1
10 14045 1 1 29 VAL C C -13.171 -3.480 -14.382 1.00 . A A . 477 VAL C 1 1
10 14046 1 1 29 VAL CA C -14.626 -3.274 -13.972 1.00 . A A . 477 VAL CA 1 1
10 14047 1 1 29 VAL CB C -14.805 -3.636 -12.485 1.00 . A A . 477 VAL CB 1 1
10 14048 1 1 29 VAL CG1 C -16.175 -3.198 -11.985 1.00 . A A . 477 VAL CG1 1 1
10 14049 1 1 29 VAL CG2 C -14.608 -5.126 -12.263 1.00 . A A . 477 VAL CG2 1 1
10 14050 1 1 29 VAL H H -15.396 -5.016 -14.891 1.00 . A A . 477 VAL H 1 1
10 14051 1 1 29 VAL HA H -14.874 -2.229 -14.096 1.00 . A A . 477 VAL HA 1 1
10 14052 1 1 29 VAL HB H -14.054 -3.108 -11.914 1.00 . A A . 477 VAL HB 1 1
10 14053 1 1 29 VAL HG11 H -16.268 -2.126 -12.085 1.00 . A A . 477 VAL HG11 1 1
10 14054 1 1 29 VAL HG12 H -16.285 -3.473 -10.946 1.00 . A A . 477 VAL HG12 1 1
10 14055 1 1 29 VAL HG13 H -16.943 -3.682 -12.570 1.00 . A A . 477 VAL HG13 1 1
10 14056 1 1 29 VAL HG21 H -14.721 -5.352 -11.213 1.00 . A A . 477 VAL HG21 1 1
10 14057 1 1 29 VAL HG22 H -13.618 -5.411 -12.589 1.00 . A A . 477 VAL HG22 1 1
10 14058 1 1 29 VAL HG23 H -15.346 -5.676 -12.830 1.00 . A A . 477 VAL HG23 1 1
10 14059 1 1 29 VAL N N -15.517 -4.043 -14.827 1.00 . A A . 477 VAL N 1 1
10 14060 1 1 29 VAL O O -12.883 -4.246 -15.298 1.00 . A A . 477 VAL O 1 1
10 14061 1 1 30 SER C C -10.133 -4.092 -13.608 1.00 . A A . 478 SER C 1 1
10 14062 1 1 30 SER CA C -10.847 -2.812 -14.056 1.00 . A A . 478 SER CA 1 1
10 14063 1 1 30 SER CB C -10.162 -1.581 -13.450 1.00 . A A . 478 SER CB 1 1
10 14064 1 1 30 SER H H -12.550 -2.258 -12.928 1.00 . A A . 478 SER H 1 1
10 14065 1 1 30 SER HA H -10.786 -2.743 -15.131 1.00 . A A . 478 SER HA 1 1
10 14066 1 1 30 SER HB2 H -9.093 -1.663 -13.584 1.00 . A A . 478 SER HB2 1 1
10 14067 1 1 30 SER HB3 H -10.519 -0.691 -13.946 1.00 . A A . 478 SER HB3 1 1
10 14068 1 1 30 SER HG H -9.609 -1.403 -11.574 1.00 . A A . 478 SER HG 1 1
10 14069 1 1 30 SER N N -12.261 -2.802 -13.693 1.00 . A A . 478 SER N 1 1
10 14070 1 1 30 SER O O -9.091 -4.455 -14.157 1.00 . A A . 478 SER O 1 1
10 14071 1 1 30 SER OG O -10.438 -1.471 -12.059 1.00 . A A . 478 SER OG 1 1
10 14072 1 1 31 GLU C C -10.916 -7.202 -12.253 1.00 . A A . 479 GLU C 1 1
10 14073 1 1 31 GLU CA C -10.044 -5.960 -12.068 1.00 . A A . 479 GLU CA 1 1
10 14074 1 1 31 GLU CB C -9.725 -5.732 -10.584 1.00 . A A . 479 GLU CB 1 1
10 14075 1 1 31 GLU CD C -8.693 -6.615 -8.454 1.00 . A A . 479 GLU CD 1 1
10 14076 1 1 31 GLU CG C -9.009 -6.895 -9.911 1.00 . A A . 479 GLU CG 1 1
10 14077 1 1 31 GLU H H -11.562 -4.499 -12.275 1.00 . A A . 479 GLU H 1 1
10 14078 1 1 31 GLU HA H -9.117 -6.109 -12.604 1.00 . A A . 479 GLU HA 1 1
10 14079 1 1 31 GLU HB2 H -9.097 -4.857 -10.496 1.00 . A A . 479 GLU HB2 1 1
10 14080 1 1 31 GLU HB3 H -10.647 -5.551 -10.056 1.00 . A A . 479 GLU HB3 1 1
10 14081 1 1 31 GLU HG2 H -9.642 -7.769 -9.964 1.00 . A A . 479 GLU HG2 1 1
10 14082 1 1 31 GLU HG3 H -8.086 -7.086 -10.436 1.00 . A A . 479 GLU HG3 1 1
10 14083 1 1 31 GLU N N -10.692 -4.780 -12.624 1.00 . A A . 479 GLU N 1 1
10 14084 1 1 31 GLU O O -12.137 -7.149 -12.097 1.00 . A A . 479 GLU O 1 1
10 14085 1 1 31 GLU OE1 O -7.802 -5.782 -8.184 1.00 . A A . 479 GLU OE1 1 1
10 14086 1 1 31 GLU OE2 O -9.330 -7.226 -7.570 1.00 . A A . 479 GLU OE2 1 1
10 14087 1 1 32 GLU C C -11.343 -10.164 -11.420 1.00 . A A . 480 GLU C 1 1
10 14088 1 1 32 GLU CA C -10.976 -9.577 -12.774 1.00 . A A . 480 GLU CA 1 1
10 14089 1 1 32 GLU CB C -10.126 -10.575 -13.578 1.00 . A A . 480 GLU CB 1 1
10 14090 1 1 32 GLU CD C -7.787 -9.611 -13.670 1.00 . A A . 480 GLU CD 1 1
10 14091 1 1 32 GLU CG C -8.681 -10.699 -13.109 1.00 . A A . 480 GLU CG 1 1
10 14092 1 1 32 GLU H H -9.301 -8.278 -12.746 1.00 . A A . 480 GLU H 1 1
10 14093 1 1 32 GLU HA H -11.887 -9.378 -13.319 1.00 . A A . 480 GLU HA 1 1
10 14094 1 1 32 GLU HB2 H -10.581 -11.554 -13.514 1.00 . A A . 480 GLU HB2 1 1
10 14095 1 1 32 GLU HB3 H -10.116 -10.263 -14.612 1.00 . A A . 480 GLU HB3 1 1
10 14096 1 1 32 GLU HG2 H -8.661 -10.641 -12.031 1.00 . A A . 480 GLU HG2 1 1
10 14097 1 1 32 GLU HG3 H -8.295 -11.658 -13.424 1.00 . A A . 480 GLU HG3 1 1
10 14098 1 1 32 GLU N N -10.280 -8.310 -12.605 1.00 . A A . 480 GLU N 1 1
10 14099 1 1 32 GLU O O -10.490 -10.317 -10.543 1.00 . A A . 480 GLU O 1 1
10 14100 1 1 32 GLU OE1 O -7.685 -8.529 -13.053 1.00 . A A . 480 GLU OE1 1 1
10 14101 1 1 32 GLU OE2 O -7.188 -9.828 -14.741 1.00 . A A . 480 GLU OE2 1 1
10 14102 1 1 33 GLY C C -12.990 -9.877 -8.900 1.00 . A A . 481 GLY C 1 1
10 14103 1 1 33 GLY CA C -13.099 -10.952 -9.963 1.00 . A A . 481 GLY CA 1 1
10 14104 1 1 33 GLY H H -13.229 -10.437 -12.017 1.00 . A A . 481 GLY H 1 1
10 14105 1 1 33 GLY HA2 H -14.132 -11.246 -10.057 1.00 . A A . 481 GLY HA2 1 1
10 14106 1 1 33 GLY HA3 H -12.515 -11.808 -9.658 1.00 . A A . 481 GLY HA3 1 1
10 14107 1 1 33 GLY N N -12.618 -10.491 -11.252 1.00 . A A . 481 GLY N 1 1
10 14108 1 1 33 GLY O O -12.863 -10.174 -7.716 1.00 . A A . 481 GLY O 1 1
10 14109 1 1 34 ALA C C -13.902 -7.428 -7.341 1.00 . A A . 482 ALA C 1 1
10 14110 1 1 34 ALA CA C -12.874 -7.468 -8.463 1.00 . A A . 482 ALA CA 1 1
10 14111 1 1 34 ALA CB C -12.970 -6.197 -9.276 1.00 . A A . 482 ALA CB 1 1
10 14112 1 1 34 ALA H H -13.146 -8.473 -10.303 1.00 . A A . 482 ALA H 1 1
10 14113 1 1 34 ALA HA H -11.885 -7.509 -8.029 1.00 . A A . 482 ALA HA 1 1
10 14114 1 1 34 ALA HB1 H -13.986 -6.069 -9.614 1.00 . A A . 482 ALA HB1 1 1
10 14115 1 1 34 ALA HB2 H -12.314 -6.265 -10.134 1.00 . A A . 482 ALA HB2 1 1
10 14116 1 1 34 ALA HB3 H -12.684 -5.355 -8.666 1.00 . A A . 482 ALA HB3 1 1
10 14117 1 1 34 ALA N N -13.033 -8.625 -9.343 1.00 . A A . 482 ALA N 1 1
10 14118 1 1 34 ALA O O -14.996 -7.991 -7.457 1.00 . A A . 482 ALA O 1 1
10 14119 1 1 35 GLN C C -15.550 -5.637 -5.455 1.00 . A A . 483 GLN C 1 1
10 14120 1 1 35 GLN CA C -14.394 -6.565 -5.112 1.00 . A A . 483 GLN CA 1 1
10 14121 1 1 35 GLN CB C -13.615 -5.974 -3.923 1.00 . A A . 483 GLN CB 1 1
10 14122 1 1 35 GLN CD C -11.194 -6.555 -4.459 1.00 . A A . 483 GLN CD 1 1
10 14123 1 1 35 GLN CG C -12.366 -6.748 -3.508 1.00 . A A . 483 GLN CG 1 1
10 14124 1 1 35 GLN H H -12.655 -6.297 -6.269 1.00 . A A . 483 GLN H 1 1
10 14125 1 1 35 GLN HA H -14.781 -7.535 -4.842 1.00 . A A . 483 GLN HA 1 1
10 14126 1 1 35 GLN HB2 H -13.311 -4.970 -4.177 1.00 . A A . 483 GLN HB2 1 1
10 14127 1 1 35 GLN HB3 H -14.277 -5.929 -3.071 1.00 . A A . 483 GLN HB3 1 1
10 14128 1 1 35 GLN HE21 H -11.658 -8.233 -5.420 1.00 . A A . 483 GLN HE21 1 1
10 14129 1 1 35 GLN HE22 H -10.285 -7.362 -6.039 1.00 . A A . 483 GLN HE22 1 1
10 14130 1 1 35 GLN HG2 H -12.066 -6.418 -2.525 1.00 . A A . 483 GLN HG2 1 1
10 14131 1 1 35 GLN HG3 H -12.608 -7.801 -3.471 1.00 . A A . 483 GLN HG3 1 1
10 14132 1 1 35 GLN N N -13.538 -6.725 -6.274 1.00 . A A . 483 GLN N 1 1
10 14133 1 1 35 GLN NE2 N -11.027 -7.474 -5.395 1.00 . A A . 483 GLN NE2 1 1
10 14134 1 1 35 GLN O O -15.363 -4.427 -5.588 1.00 . A A . 483 GLN O 1 1
10 14135 1 1 35 GLN OE1 O -10.423 -5.603 -4.326 1.00 . A A . 483 GLN OE1 1 1
10 14136 1 1 36 VAL C C -19.042 -5.731 -4.985 1.00 . A A . 484 VAL C 1 1
10 14137 1 1 36 VAL CA C -17.906 -5.408 -5.946 1.00 . A A . 484 VAL CA 1 1
10 14138 1 1 36 VAL CB C -18.382 -5.621 -7.402 1.00 . A A . 484 VAL CB 1 1
10 14139 1 1 36 VAL CG1 C -17.285 -5.263 -8.394 1.00 . A A . 484 VAL CG1 1 1
10 14140 1 1 36 VAL CG2 C -18.853 -7.051 -7.620 1.00 . A A . 484 VAL CG2 1 1
10 14141 1 1 36 VAL H H -16.824 -7.172 -5.528 1.00 . A A . 484 VAL H 1 1
10 14142 1 1 36 VAL HA H -17.640 -4.367 -5.829 1.00 . A A . 484 VAL HA 1 1
10 14143 1 1 36 VAL HB H -19.216 -4.961 -7.579 1.00 . A A . 484 VAL HB 1 1
10 14144 1 1 36 VAL HG11 H -17.647 -5.413 -9.400 1.00 . A A . 484 VAL HG11 1 1
10 14145 1 1 36 VAL HG12 H -16.424 -5.892 -8.222 1.00 . A A . 484 VAL HG12 1 1
10 14146 1 1 36 VAL HG13 H -17.006 -4.228 -8.261 1.00 . A A . 484 VAL HG13 1 1
10 14147 1 1 36 VAL HG21 H -19.682 -7.261 -6.960 1.00 . A A . 484 VAL HG21 1 1
10 14148 1 1 36 VAL HG22 H -18.042 -7.733 -7.407 1.00 . A A . 484 VAL HG22 1 1
10 14149 1 1 36 VAL HG23 H -19.168 -7.175 -8.645 1.00 . A A . 484 VAL HG23 1 1
10 14150 1 1 36 VAL N N -16.733 -6.203 -5.629 1.00 . A A . 484 VAL N 1 1
10 14151 1 1 36 VAL O O -19.134 -6.843 -4.466 1.00 . A A . 484 VAL O 1 1
10 14152 1 1 37 LYS C C -22.286 -4.427 -4.519 1.00 . A A . 485 LYS C 1 1
10 14153 1 1 37 LYS CA C -21.011 -4.910 -3.835 1.00 . A A . 485 LYS CA 1 1
10 14154 1 1 37 LYS CB C -20.737 -4.105 -2.560 1.00 . A A . 485 LYS CB 1 1
10 14155 1 1 37 LYS CD C -21.295 -3.567 -0.181 1.00 . A A . 485 LYS CD 1 1
10 14156 1 1 37 LYS CE C -22.043 -3.997 1.071 1.00 . A A . 485 LYS CE 1 1
10 14157 1 1 37 LYS CG C -21.632 -4.443 -1.380 1.00 . A A . 485 LYS CG 1 1
10 14158 1 1 37 LYS H H -19.756 -3.884 -5.180 1.00 . A A . 485 LYS H 1 1
10 14159 1 1 37 LYS HA H -21.109 -5.956 -3.588 1.00 . A A . 485 LYS HA 1 1
10 14160 1 1 37 LYS HB2 H -19.714 -4.276 -2.259 1.00 . A A . 485 LYS HB2 1 1
10 14161 1 1 37 LYS HB3 H -20.860 -3.055 -2.785 1.00 . A A . 485 LYS HB3 1 1
10 14162 1 1 37 LYS HD2 H -20.235 -3.629 0.011 1.00 . A A . 485 LYS HD2 1 1
10 14163 1 1 37 LYS HD3 H -21.560 -2.545 -0.413 1.00 . A A . 485 LYS HD3 1 1
10 14164 1 1 37 LYS HE2 H -21.810 -3.308 1.868 1.00 . A A . 485 LYS HE2 1 1
10 14165 1 1 37 LYS HE3 H -23.104 -3.966 0.868 1.00 . A A . 485 LYS HE3 1 1
10 14166 1 1 37 LYS HG2 H -22.662 -4.277 -1.659 1.00 . A A . 485 LYS HG2 1 1
10 14167 1 1 37 LYS HG3 H -21.488 -5.479 -1.111 1.00 . A A . 485 LYS HG3 1 1
10 14168 1 1 37 LYS HZ1 H -22.086 -6.076 0.847 1.00 . A A . 485 LYS HZ1 1 1
10 14169 1 1 37 LYS HZ2 H -22.025 -5.557 2.464 1.00 . A A . 485 LYS HZ2 1 1
10 14170 1 1 37 LYS HZ3 H -20.633 -5.482 1.498 1.00 . A A . 485 LYS HZ3 1 1
10 14171 1 1 37 LYS N N -19.893 -4.752 -4.744 1.00 . A A . 485 LYS N 1 1
10 14172 1 1 37 LYS NZ N -21.671 -5.371 1.500 1.00 . A A . 485 LYS NZ 1 1
10 14173 1 1 37 LYS O O -22.340 -3.303 -5.018 1.00 . A A . 485 LYS O 1 1
10 14174 1 1 38 TRP C C -25.615 -4.486 -4.273 1.00 . A A . 486 TRP C 1 1
10 14175 1 1 38 TRP CA C -24.542 -4.953 -5.245 1.00 . A A . 486 TRP CA 1 1
10 14176 1 1 38 TRP CB C -25.063 -6.172 -6.013 1.00 . A A . 486 TRP CB 1 1
10 14177 1 1 38 TRP CD1 C -23.322 -7.387 -7.451 1.00 . A A . 486 TRP CD1 1 1
10 14178 1 1 38 TRP CD2 C -24.540 -5.870 -8.557 1.00 . A A . 486 TRP CD2 1 1
10 14179 1 1 38 TRP CE2 C -23.640 -6.465 -9.460 1.00 . A A . 486 TRP CE2 1 1
10 14180 1 1 38 TRP CE3 C -25.411 -4.882 -9.026 1.00 . A A . 486 TRP CE3 1 1
10 14181 1 1 38 TRP CG C -24.323 -6.475 -7.279 1.00 . A A . 486 TRP CG 1 1
10 14182 1 1 38 TRP CH2 C -24.449 -5.135 -11.233 1.00 . A A . 486 TRP CH2 1 1
10 14183 1 1 38 TRP CZ2 C -23.585 -6.104 -10.803 1.00 . A A . 486 TRP CZ2 1 1
10 14184 1 1 38 TRP CZ3 C -25.355 -4.524 -10.358 1.00 . A A . 486 TRP CZ3 1 1
10 14185 1 1 38 TRP H H -23.232 -6.126 -4.070 1.00 . A A . 486 TRP H 1 1
10 14186 1 1 38 TRP HA H -24.332 -4.158 -5.944 1.00 . A A . 486 TRP HA 1 1
10 14187 1 1 38 TRP HB2 H -24.991 -7.041 -5.378 1.00 . A A . 486 TRP HB2 1 1
10 14188 1 1 38 TRP HB3 H -26.100 -6.007 -6.266 1.00 . A A . 486 TRP HB3 1 1
10 14189 1 1 38 TRP HD1 H -22.929 -8.013 -6.665 1.00 . A A . 486 TRP HD1 1 1
10 14190 1 1 38 TRP HE1 H -22.209 -7.961 -9.139 1.00 . A A . 486 TRP HE1 1 1
10 14191 1 1 38 TRP HE3 H -26.118 -4.402 -8.366 1.00 . A A . 486 TRP HE3 1 1
10 14192 1 1 38 TRP HH2 H -24.440 -4.822 -12.267 1.00 . A A . 486 TRP HH2 1 1
10 14193 1 1 38 TRP HZ2 H -22.893 -6.565 -11.491 1.00 . A A . 486 TRP HZ2 1 1
10 14194 1 1 38 TRP HZ3 H -26.019 -3.762 -10.737 1.00 . A A . 486 TRP HZ3 1 1
10 14195 1 1 38 TRP N N -23.306 -5.271 -4.541 1.00 . A A . 486 TRP N 1 1
10 14196 1 1 38 TRP NE1 N -22.910 -7.392 -8.764 1.00 . A A . 486 TRP NE1 1 1
10 14197 1 1 38 TRP O O -26.041 -5.239 -3.396 1.00 . A A . 486 TRP O 1 1
10 14198 1 1 39 LEU C C -28.294 -2.292 -4.459 1.00 . A A . 487 LEU C 1 1
10 14199 1 1 39 LEU CA C -27.098 -2.682 -3.602 1.00 . A A . 487 LEU CA 1 1
10 14200 1 1 39 LEU CB C -26.613 -1.457 -2.810 1.00 . A A . 487 LEU CB 1 1
10 14201 1 1 39 LEU CD1 C -24.302 -2.151 -2.087 1.00 . A A . 487 LEU CD1 1 1
10 14202 1 1 39 LEU CD2 C -25.616 -0.538 -0.705 1.00 . A A . 487 LEU CD2 1 1
10 14203 1 1 39 LEU CG C -25.690 -1.749 -1.620 1.00 . A A . 487 LEU CG 1 1
10 14204 1 1 39 LEU H H -25.639 -2.682 -5.131 1.00 . A A . 487 LEU H 1 1
10 14205 1 1 39 LEU HA H -27.408 -3.447 -2.906 1.00 . A A . 487 LEU HA 1 1
10 14206 1 1 39 LEU HB2 H -26.085 -0.805 -3.490 1.00 . A A . 487 LEU HB2 1 1
10 14207 1 1 39 LEU HB3 H -27.480 -0.931 -2.439 1.00 . A A . 487 LEU HB3 1 1
10 14208 1 1 39 LEU HD11 H -23.685 -2.381 -1.231 1.00 . A A . 487 LEU HD11 1 1
10 14209 1 1 39 LEU HD12 H -23.859 -1.336 -2.640 1.00 . A A . 487 LEU HD12 1 1
10 14210 1 1 39 LEU HD13 H -24.375 -3.020 -2.723 1.00 . A A . 487 LEU HD13 1 1
10 14211 1 1 39 LEU HD21 H -25.278 0.318 -1.270 1.00 . A A . 487 LEU HD21 1 1
10 14212 1 1 39 LEU HD22 H -24.922 -0.735 0.099 1.00 . A A . 487 LEU HD22 1 1
10 14213 1 1 39 LEU HD23 H -26.594 -0.337 -0.295 1.00 . A A . 487 LEU HD23 1 1
10 14214 1 1 39 LEU HG H -26.100 -2.571 -1.052 1.00 . A A . 487 LEU HG 1 1
10 14215 1 1 39 LEU N N -26.041 -3.241 -4.431 1.00 . A A . 487 LEU N 1 1
10 14216 1 1 39 LEU O O -28.141 -1.793 -5.575 1.00 . A A . 487 LEU O 1 1
10 14217 1 1 40 LYS C C -31.570 -1.358 -3.632 1.00 . A A . 488 LYS C 1 1
10 14218 1 1 40 LYS CA C -30.712 -2.161 -4.598 1.00 . A A . 488 LYS CA 1 1
10 14219 1 1 40 LYS CB C -31.460 -3.409 -5.086 1.00 . A A . 488 LYS CB 1 1
10 14220 1 1 40 LYS CD C -33.980 -3.455 -5.122 1.00 . A A . 488 LYS CD 1 1
10 14221 1 1 40 LYS CE C -34.058 -4.943 -4.800 1.00 . A A . 488 LYS CE 1 1
10 14222 1 1 40 LYS CG C -32.717 -3.107 -5.891 1.00 . A A . 488 LYS CG 1 1
10 14223 1 1 40 LYS H H -29.532 -3.002 -3.065 1.00 . A A . 488 LYS H 1 1
10 14224 1 1 40 LYS HA H -30.460 -1.541 -5.447 1.00 . A A . 488 LYS HA 1 1
10 14225 1 1 40 LYS HB2 H -30.794 -3.991 -5.707 1.00 . A A . 488 LYS HB2 1 1
10 14226 1 1 40 LYS HB3 H -31.742 -4.000 -4.227 1.00 . A A . 488 LYS HB3 1 1
10 14227 1 1 40 LYS HD2 H -33.988 -2.895 -4.199 1.00 . A A . 488 LYS HD2 1 1
10 14228 1 1 40 LYS HD3 H -34.838 -3.179 -5.718 1.00 . A A . 488 LYS HD3 1 1
10 14229 1 1 40 LYS HE2 H -33.174 -5.223 -4.247 1.00 . A A . 488 LYS HE2 1 1
10 14230 1 1 40 LYS HE3 H -34.933 -5.116 -4.190 1.00 . A A . 488 LYS HE3 1 1
10 14231 1 1 40 LYS HG2 H -32.735 -2.054 -6.128 1.00 . A A . 488 LYS HG2 1 1
10 14232 1 1 40 LYS HG3 H -32.694 -3.682 -6.806 1.00 . A A . 488 LYS HG3 1 1
10 14233 1 1 40 LYS HZ1 H -33.249 -5.767 -6.553 1.00 . A A . 488 LYS HZ1 1 1
10 14234 1 1 40 LYS HZ2 H -34.902 -5.433 -6.655 1.00 . A A . 488 LYS HZ2 1 1
10 14235 1 1 40 LYS HZ3 H -34.368 -6.773 -5.774 1.00 . A A . 488 LYS HZ3 1 1
10 14236 1 1 40 LYS N N -29.481 -2.542 -3.936 1.00 . A A . 488 LYS N 1 1
10 14237 1 1 40 LYS NZ N -34.148 -5.788 -6.028 1.00 . A A . 488 LYS NZ 1 1
10 14238 1 1 40 LYS O O -32.107 -1.904 -2.669 1.00 . A A . 488 LYS O 1 1
10 14239 1 1 41 ASP C C -31.867 0.832 -1.600 1.00 . A A . 489 ASP C 1 1
10 14240 1 1 41 ASP CA C -32.405 0.869 -3.032 1.00 . A A . 489 ASP CA 1 1
10 14241 1 1 41 ASP CB C -33.901 0.528 -3.060 1.00 . A A . 489 ASP CB 1 1
10 14242 1 1 41 ASP CG C -34.775 1.713 -2.694 1.00 . A A . 489 ASP CG 1 1
10 14243 1 1 41 ASP H H -31.179 0.306 -4.667 1.00 . A A . 489 ASP H 1 1
10 14244 1 1 41 ASP HA H -32.266 1.862 -3.428 1.00 . A A . 489 ASP HA 1 1
10 14245 1 1 41 ASP HB2 H -34.169 0.202 -4.053 1.00 . A A . 489 ASP HB2 1 1
10 14246 1 1 41 ASP HB3 H -34.095 -0.271 -2.359 1.00 . A A . 489 ASP HB3 1 1
10 14247 1 1 41 ASP N N -31.654 -0.056 -3.882 1.00 . A A . 489 ASP N 1 1
10 14248 1 1 41 ASP O O -32.610 0.968 -0.629 1.00 . A A . 489 ASP O 1 1
10 14249 1 1 41 ASP OD1 O -35.038 2.551 -3.584 1.00 . A A . 489 ASP OD1 1 1
10 14250 1 1 41 ASP OD2 O -35.205 1.818 -1.526 1.00 . A A . 489 ASP OD2 1 1
10 14251 1 1 42 GLY C C -29.785 -0.765 0.398 1.00 . A A . 490 GLY C 1 1
10 14252 1 1 42 GLY CA C -29.925 0.635 -0.173 1.00 . A A . 490 GLY CA 1 1
10 14253 1 1 42 GLY H H -30.006 0.571 -2.289 1.00 . A A . 490 GLY H 1 1
10 14254 1 1 42 GLY HA2 H -28.943 1.077 -0.253 1.00 . A A . 490 GLY HA2 1 1
10 14255 1 1 42 GLY HA3 H -30.518 1.230 0.508 1.00 . A A . 490 GLY HA3 1 1
10 14256 1 1 42 GLY N N -30.555 0.661 -1.480 1.00 . A A . 490 GLY N 1 1
10 14257 1 1 42 GLY O O -29.029 -0.980 1.346 1.00 . A A . 490 GLY O 1 1
10 14258 1 1 43 VAL C C -29.525 -3.936 -0.521 1.00 . A A . 491 VAL C 1 1
10 14259 1 1 43 VAL CA C -30.479 -3.092 0.315 1.00 . A A . 491 VAL CA 1 1
10 14260 1 1 43 VAL CB C -31.885 -3.730 0.278 1.00 . A A . 491 VAL CB 1 1
10 14261 1 1 43 VAL CG1 C -31.857 -5.148 0.833 1.00 . A A . 491 VAL CG1 1 1
10 14262 1 1 43 VAL CG2 C -32.884 -2.875 1.040 1.00 . A A . 491 VAL CG2 1 1
10 14263 1 1 43 VAL H H -31.070 -1.497 -0.947 1.00 . A A . 491 VAL H 1 1
10 14264 1 1 43 VAL HA H -30.134 -3.080 1.338 1.00 . A A . 491 VAL HA 1 1
10 14265 1 1 43 VAL HB H -32.204 -3.782 -0.753 1.00 . A A . 491 VAL HB 1 1
10 14266 1 1 43 VAL HG11 H -31.228 -5.767 0.211 1.00 . A A . 491 VAL HG11 1 1
10 14267 1 1 43 VAL HG12 H -32.860 -5.550 0.844 1.00 . A A . 491 VAL HG12 1 1
10 14268 1 1 43 VAL HG13 H -31.465 -5.132 1.839 1.00 . A A . 491 VAL HG13 1 1
10 14269 1 1 43 VAL HG21 H -32.574 -2.792 2.071 1.00 . A A . 491 VAL HG21 1 1
10 14270 1 1 43 VAL HG22 H -33.859 -3.334 0.993 1.00 . A A . 491 VAL HG22 1 1
10 14271 1 1 43 VAL HG23 H -32.927 -1.891 0.596 1.00 . A A . 491 VAL HG23 1 1
10 14272 1 1 43 VAL N N -30.508 -1.718 -0.172 1.00 . A A . 491 VAL N 1 1
10 14273 1 1 43 VAL O O -29.663 -4.010 -1.742 1.00 . A A . 491 VAL O 1 1
10 14274 1 1 44 GLU C C -28.254 -6.679 -1.071 1.00 . A A . 492 GLU C 1 1
10 14275 1 1 44 GLU CA C -27.593 -5.402 -0.565 1.00 . A A . 492 GLU CA 1 1
10 14276 1 1 44 GLU CB C -26.406 -5.750 0.341 1.00 . A A . 492 GLU CB 1 1
10 14277 1 1 44 GLU CD C -24.245 -7.058 0.563 1.00 . A A . 492 GLU CD 1 1
10 14278 1 1 44 GLU CG C -25.463 -6.770 -0.280 1.00 . A A . 492 GLU CG 1 1
10 14279 1 1 44 GLU H H -28.496 -4.469 1.106 1.00 . A A . 492 GLU H 1 1
10 14280 1 1 44 GLU HA H -27.230 -4.842 -1.415 1.00 . A A . 492 GLU HA 1 1
10 14281 1 1 44 GLU HB2 H -25.847 -4.849 0.546 1.00 . A A . 492 GLU HB2 1 1
10 14282 1 1 44 GLU HB3 H -26.780 -6.153 1.272 1.00 . A A . 492 GLU HB3 1 1
10 14283 1 1 44 GLU HG2 H -26.000 -7.694 -0.426 1.00 . A A . 492 GLU HG2 1 1
10 14284 1 1 44 GLU HG3 H -25.136 -6.393 -1.239 1.00 . A A . 492 GLU HG3 1 1
10 14285 1 1 44 GLU N N -28.557 -4.564 0.133 1.00 . A A . 492 GLU N 1 1
10 14286 1 1 44 GLU O O -29.123 -7.247 -0.409 1.00 . A A . 492 GLU O 1 1
10 14287 1 1 44 GLU OE1 O -24.392 -7.376 1.760 1.00 . A A . 492 GLU OE1 1 1
10 14288 1 1 44 GLU OE2 O -23.124 -6.983 0.023 1.00 . A A . 492 GLU OE2 1 1
10 14289 1 1 45 LEU C C -27.586 -9.544 -2.309 1.00 . A A . 493 LEU C 1 1
10 14290 1 1 45 LEU CA C -28.359 -8.340 -2.838 1.00 . A A . 493 LEU CA 1 1
10 14291 1 1 45 LEU CB C -28.254 -8.283 -4.363 1.00 . A A . 493 LEU CB 1 1
10 14292 1 1 45 LEU CD1 C -28.673 -7.102 -6.525 1.00 . A A . 493 LEU CD1 1 1
10 14293 1 1 45 LEU CD2 C -30.356 -6.949 -4.686 1.00 . A A . 493 LEU CD2 1 1
10 14294 1 1 45 LEU CG C -28.876 -7.051 -5.020 1.00 . A A . 493 LEU CG 1 1
10 14295 1 1 45 LEU H H -27.166 -6.596 -2.744 1.00 . A A . 493 LEU H 1 1
10 14296 1 1 45 LEU HA H -29.397 -8.434 -2.556 1.00 . A A . 493 LEU HA 1 1
10 14297 1 1 45 LEU HB2 H -27.208 -8.317 -4.631 1.00 . A A . 493 LEU HB2 1 1
10 14298 1 1 45 LEU HB3 H -28.737 -9.160 -4.767 1.00 . A A . 493 LEU HB3 1 1
10 14299 1 1 45 LEU HD11 H -27.616 -7.089 -6.747 1.00 . A A . 493 LEU HD11 1 1
10 14300 1 1 45 LEU HD12 H -29.147 -6.246 -6.981 1.00 . A A . 493 LEU HD12 1 1
10 14301 1 1 45 LEU HD13 H -29.112 -8.008 -6.918 1.00 . A A . 493 LEU HD13 1 1
10 14302 1 1 45 LEU HD21 H -30.768 -6.062 -5.145 1.00 . A A . 493 LEU HD21 1 1
10 14303 1 1 45 LEU HD22 H -30.479 -6.890 -3.615 1.00 . A A . 493 LEU HD22 1 1
10 14304 1 1 45 LEU HD23 H -30.871 -7.821 -5.060 1.00 . A A . 493 LEU HD23 1 1
10 14305 1 1 45 LEU HG H -28.383 -6.164 -4.646 1.00 . A A . 493 LEU HG 1 1
10 14306 1 1 45 LEU N N -27.842 -7.115 -2.252 1.00 . A A . 493 LEU N 1 1
10 14307 1 1 45 LEU O O -26.368 -9.641 -2.495 1.00 . A A . 493 LEU O 1 1
10 14308 1 1 46 THR C C -27.315 -12.602 -2.253 1.00 . A A . 494 THR C 1 1
10 14309 1 1 46 THR CA C -27.672 -11.652 -1.111 1.00 . A A . 494 THR CA 1 1
10 14310 1 1 46 THR CB C -28.600 -12.365 -0.096 1.00 . A A . 494 THR CB 1 1
10 14311 1 1 46 THR CG2 C -29.899 -12.813 -0.754 1.00 . A A . 494 THR CG2 1 1
10 14312 1 1 46 THR H H -29.242 -10.286 -1.472 1.00 . A A . 494 THR H 1 1
10 14313 1 1 46 THR HA H -26.764 -11.369 -0.598 1.00 . A A . 494 THR HA 1 1
10 14314 1 1 46 THR HB H -28.840 -11.669 0.695 1.00 . A A . 494 THR HB 1 1
10 14315 1 1 46 THR HG1 H -27.391 -13.204 1.222 1.00 . A A . 494 THR HG1 1 1
10 14316 1 1 46 THR HG21 H -29.675 -13.465 -1.585 1.00 . A A . 494 THR HG21 1 1
10 14317 1 1 46 THR HG22 H -30.438 -11.947 -1.110 1.00 . A A . 494 THR HG22 1 1
10 14318 1 1 46 THR HG23 H -30.504 -13.342 -0.034 1.00 . A A . 494 THR HG23 1 1
10 14319 1 1 46 THR N N -28.286 -10.443 -1.631 1.00 . A A . 494 THR N 1 1
10 14320 1 1 46 THR O O -28.033 -12.694 -3.253 1.00 . A A . 494 THR O 1 1
10 14321 1 1 46 THR OG1 O -27.935 -13.499 0.478 1.00 . A A . 494 THR OG1 1 1
10 14322 1 1 47 ARG C C -25.648 -15.630 -2.555 1.00 . A A . 495 ARG C 1 1
10 14323 1 1 47 ARG CA C -25.743 -14.224 -3.130 1.00 . A A . 495 ARG CA 1 1
10 14324 1 1 47 ARG CB C -24.395 -13.799 -3.740 1.00 . A A . 495 ARG CB 1 1
10 14325 1 1 47 ARG CD C -23.410 -11.995 -2.281 1.00 . A A . 495 ARG CD 1 1
10 14326 1 1 47 ARG CG C -23.312 -13.448 -2.724 1.00 . A A . 495 ARG CG 1 1
10 14327 1 1 47 ARG CZ C -22.339 -10.460 -0.675 1.00 . A A . 495 ARG CZ 1 1
10 14328 1 1 47 ARG H H -25.651 -13.163 -1.297 1.00 . A A . 495 ARG H 1 1
10 14329 1 1 47 ARG HA H -26.488 -14.229 -3.911 1.00 . A A . 495 ARG HA 1 1
10 14330 1 1 47 ARG HB2 H -24.026 -14.606 -4.355 1.00 . A A . 495 ARG HB2 1 1
10 14331 1 1 47 ARG HB3 H -24.560 -12.934 -4.366 1.00 . A A . 495 ARG HB3 1 1
10 14332 1 1 47 ARG HD2 H -23.247 -11.359 -3.139 1.00 . A A . 495 ARG HD2 1 1
10 14333 1 1 47 ARG HD3 H -24.401 -11.820 -1.890 1.00 . A A . 495 ARG HD3 1 1
10 14334 1 1 47 ARG HE H -21.810 -12.369 -0.963 1.00 . A A . 495 ARG HE 1 1
10 14335 1 1 47 ARG HG2 H -23.423 -14.087 -1.861 1.00 . A A . 495 ARG HG2 1 1
10 14336 1 1 47 ARG HG3 H -22.343 -13.615 -3.173 1.00 . A A . 495 ARG HG3 1 1
10 14337 1 1 47 ARG HH11 H -23.834 -9.633 -1.768 1.00 . A A . 495 ARG HH11 1 1
10 14338 1 1 47 ARG HH12 H -23.074 -8.564 -0.622 1.00 . A A . 495 ARG HH12 1 1
10 14339 1 1 47 ARG HH21 H -20.827 -10.994 0.572 1.00 . A A . 495 ARG HH21 1 1
10 14340 1 1 47 ARG HH22 H -21.384 -9.348 0.735 1.00 . A A . 495 ARG HH22 1 1
10 14341 1 1 47 ARG N N -26.191 -13.285 -2.114 1.00 . A A . 495 ARG N 1 1
10 14342 1 1 47 ARG NE N -22.428 -11.659 -1.250 1.00 . A A . 495 ARG NE 1 1
10 14343 1 1 47 ARG NH1 N -23.150 -9.477 -1.051 1.00 . A A . 495 ARG NH1 1 1
10 14344 1 1 47 ARG NH2 N -21.445 -10.248 0.282 1.00 . A A . 495 ARG NH2 1 1
10 14345 1 1 47 ARG O O -25.165 -16.547 -3.217 1.00 . A A . 495 ARG O 1 1
10 14346 1 1 48 GLU C C -27.027 -18.053 -1.469 1.00 . A A . 496 GLU C 1 1
10 14347 1 1 48 GLU CA C -26.142 -17.103 -0.675 1.00 . A A . 496 GLU CA 1 1
10 14348 1 1 48 GLU CB C -26.663 -16.988 0.760 1.00 . A A . 496 GLU CB 1 1
10 14349 1 1 48 GLU CD C -24.405 -16.270 1.623 1.00 . A A . 496 GLU CD 1 1
10 14350 1 1 48 GLU CG C -25.893 -15.996 1.613 1.00 . A A . 496 GLU CG 1 1
10 14351 1 1 48 GLU H H -26.474 -15.014 -0.839 1.00 . A A . 496 GLU H 1 1
10 14352 1 1 48 GLU HA H -25.133 -17.487 -0.661 1.00 . A A . 496 GLU HA 1 1
10 14353 1 1 48 GLU HB2 H -27.698 -16.677 0.731 1.00 . A A . 496 GLU HB2 1 1
10 14354 1 1 48 GLU HB3 H -26.602 -17.958 1.231 1.00 . A A . 496 GLU HB3 1 1
10 14355 1 1 48 GLU HG2 H -26.058 -15.003 1.222 1.00 . A A . 496 GLU HG2 1 1
10 14356 1 1 48 GLU HG3 H -26.261 -16.047 2.628 1.00 . A A . 496 GLU HG3 1 1
10 14357 1 1 48 GLU N N -26.124 -15.794 -1.323 1.00 . A A . 496 GLU N 1 1
10 14358 1 1 48 GLU O O -26.631 -19.171 -1.809 1.00 . A A . 496 GLU O 1 1
10 14359 1 1 48 GLU OE1 O -23.972 -17.209 2.317 1.00 . A A . 496 GLU OE1 1 1
10 14360 1 1 48 GLU OE2 O -23.658 -15.539 0.939 1.00 . A A . 496 GLU OE2 1 1
10 14361 1 1 49 GLU C C -30.088 -17.272 -3.272 1.00 . A A . 497 GLU C 1 1
10 14362 1 1 49 GLU CA C -29.169 -18.288 -2.606 1.00 . A A . 497 GLU CA 1 1
10 14363 1 1 49 GLU CB C -29.980 -19.311 -1.802 1.00 . A A . 497 GLU CB 1 1
10 14364 1 1 49 GLU CD C -31.669 -19.712 0.025 1.00 . A A . 497 GLU CD 1 1
10 14365 1 1 49 GLU CG C -30.695 -18.732 -0.590 1.00 . A A . 497 GLU CG 1 1
10 14366 1 1 49 GLU H H -28.496 -16.715 -1.385 1.00 . A A . 497 GLU H 1 1
10 14367 1 1 49 GLU HA H -28.605 -18.803 -3.371 1.00 . A A . 497 GLU HA 1 1
10 14368 1 1 49 GLU HB2 H -30.721 -19.752 -2.451 1.00 . A A . 497 GLU HB2 1 1
10 14369 1 1 49 GLU HB3 H -29.312 -20.086 -1.459 1.00 . A A . 497 GLU HB3 1 1
10 14370 1 1 49 GLU HG2 H -29.958 -18.463 0.153 1.00 . A A . 497 GLU HG2 1 1
10 14371 1 1 49 GLU HG3 H -31.236 -17.849 -0.896 1.00 . A A . 497 GLU HG3 1 1
10 14372 1 1 49 GLU N N -28.228 -17.582 -1.757 1.00 . A A . 497 GLU N 1 1
10 14373 1 1 49 GLU O O -30.797 -16.527 -2.596 1.00 . A A . 497 GLU O 1 1
10 14374 1 1 49 GLU OE1 O -32.785 -19.859 -0.507 1.00 . A A . 497 GLU OE1 1 1
10 14375 1 1 49 GLU OE2 O -31.329 -20.343 1.047 1.00 . A A . 497 GLU OE2 1 1
10 14376 1 1 50 THR C C -31.463 -16.854 -6.556 1.00 . A A . 498 THR C 1 1
10 14377 1 1 50 THR CA C -30.835 -16.230 -5.313 1.00 . A A . 498 THR CA 1 1
10 14378 1 1 50 THR CB C -29.964 -15.022 -5.715 1.00 . A A . 498 THR CB 1 1
10 14379 1 1 50 THR CG2 C -30.780 -13.742 -5.649 1.00 . A A . 498 THR CG2 1 1
10 14380 1 1 50 THR H H -29.479 -17.831 -5.088 1.00 . A A . 498 THR H 1 1
10 14381 1 1 50 THR HA H -31.622 -15.881 -4.661 1.00 . A A . 498 THR HA 1 1
10 14382 1 1 50 THR HB H -29.615 -15.162 -6.728 1.00 . A A . 498 THR HB 1 1
10 14383 1 1 50 THR HG1 H -28.830 -14.042 -4.412 1.00 . A A . 498 THR HG1 1 1
10 14384 1 1 50 THR HG21 H -30.161 -12.904 -5.936 1.00 . A A . 498 THR HG21 1 1
10 14385 1 1 50 THR HG22 H -31.140 -13.596 -4.642 1.00 . A A . 498 THR HG22 1 1
10 14386 1 1 50 THR HG23 H -31.620 -13.816 -6.324 1.00 . A A . 498 THR HG23 1 1
10 14387 1 1 50 THR N N -30.051 -17.212 -4.590 1.00 . A A . 498 THR N 1 1
10 14388 1 1 50 THR O O -30.764 -17.391 -7.414 1.00 . A A . 498 THR O 1 1
10 14389 1 1 50 THR OG1 O -28.833 -14.913 -4.831 1.00 . A A . 498 THR OG1 1 1
10 14390 1 1 51 PHE C C -34.069 -16.328 -8.683 1.00 . A A . 499 PHE C 1 1
10 14391 1 1 51 PHE CA C -33.510 -17.394 -7.750 1.00 . A A . 499 PHE CA 1 1
10 14392 1 1 51 PHE CB C -34.638 -18.294 -7.238 1.00 . A A . 499 PHE CB 1 1
10 14393 1 1 51 PHE CD1 C -33.710 -19.738 -5.401 1.00 . A A . 499 PHE CD1 1 1
10 14394 1 1 51 PHE CD2 C -34.143 -20.732 -7.526 1.00 . A A . 499 PHE CD2 1 1
10 14395 1 1 51 PHE CE1 C -33.260 -20.953 -4.921 1.00 . A A . 499 PHE CE1 1 1
10 14396 1 1 51 PHE CE2 C -33.695 -21.950 -7.052 1.00 . A A . 499 PHE CE2 1 1
10 14397 1 1 51 PHE CG C -34.154 -19.614 -6.708 1.00 . A A . 499 PHE CG 1 1
10 14398 1 1 51 PHE CZ C -33.255 -22.062 -5.746 1.00 . A A . 499 PHE CZ 1 1
10 14399 1 1 51 PHE H H -33.290 -16.351 -5.922 1.00 . A A . 499 PHE H 1 1
10 14400 1 1 51 PHE HA H -32.809 -18.001 -8.304 1.00 . A A . 499 PHE HA 1 1
10 14401 1 1 51 PHE HB2 H -35.160 -17.787 -6.441 1.00 . A A . 499 PHE HB2 1 1
10 14402 1 1 51 PHE HB3 H -35.328 -18.491 -8.047 1.00 . A A . 499 PHE HB3 1 1
10 14403 1 1 51 PHE HD1 H -33.714 -18.873 -4.756 1.00 . A A . 499 PHE HD1 1 1
10 14404 1 1 51 PHE HD2 H -34.488 -20.643 -8.546 1.00 . A A . 499 PHE HD2 1 1
10 14405 1 1 51 PHE HE1 H -32.917 -21.037 -3.901 1.00 . A A . 499 PHE HE1 1 1
10 14406 1 1 51 PHE HE2 H -33.693 -22.815 -7.700 1.00 . A A . 499 PHE HE2 1 1
10 14407 1 1 51 PHE HZ H -32.904 -23.013 -5.372 1.00 . A A . 499 PHE HZ 1 1
10 14408 1 1 51 PHE N N -32.786 -16.801 -6.635 1.00 . A A . 499 PHE N 1 1
10 14409 1 1 51 PHE O O -34.310 -16.594 -9.860 1.00 . A A . 499 PHE O 1 1
10 14410 1 1 52 LYS C C -33.734 -13.553 -9.953 1.00 . A A . 500 LYS C 1 1
10 14411 1 1 52 LYS CA C -34.796 -14.037 -8.983 1.00 . A A . 500 LYS CA 1 1
10 14412 1 1 52 LYS CB C -35.264 -12.871 -8.109 1.00 . A A . 500 LYS CB 1 1
10 14413 1 1 52 LYS CD C -36.836 -12.008 -6.354 1.00 . A A . 500 LYS CD 1 1
10 14414 1 1 52 LYS CE C -35.722 -11.461 -5.475 1.00 . A A . 500 LYS CE 1 1
10 14415 1 1 52 LYS CG C -36.383 -13.227 -7.146 1.00 . A A . 500 LYS CG 1 1
10 14416 1 1 52 LYS H H -34.008 -14.942 -7.237 1.00 . A A . 500 LYS H 1 1
10 14417 1 1 52 LYS HA H -35.636 -14.425 -9.542 1.00 . A A . 500 LYS HA 1 1
10 14418 1 1 52 LYS HB2 H -34.426 -12.514 -7.530 1.00 . A A . 500 LYS HB2 1 1
10 14419 1 1 52 LYS HB3 H -35.611 -12.074 -8.749 1.00 . A A . 500 LYS HB3 1 1
10 14420 1 1 52 LYS HD2 H -37.145 -11.237 -7.044 1.00 . A A . 500 LYS HD2 1 1
10 14421 1 1 52 LYS HD3 H -37.671 -12.289 -5.728 1.00 . A A . 500 LYS HD3 1 1
10 14422 1 1 52 LYS HE2 H -35.478 -12.199 -4.725 1.00 . A A . 500 LYS HE2 1 1
10 14423 1 1 52 LYS HE3 H -34.855 -11.277 -6.092 1.00 . A A . 500 LYS HE3 1 1
10 14424 1 1 52 LYS HG2 H -37.220 -13.616 -7.708 1.00 . A A . 500 LYS HG2 1 1
10 14425 1 1 52 LYS HG3 H -36.026 -13.981 -6.459 1.00 . A A . 500 LYS HG3 1 1
10 14426 1 1 52 LYS HZ1 H -37.062 -10.287 -4.379 1.00 . A A . 500 LYS HZ1 1 1
10 14427 1 1 52 LYS HZ2 H -36.124 -9.405 -5.486 1.00 . A A . 500 LYS HZ2 1 1
10 14428 1 1 52 LYS HZ3 H -35.432 -9.967 -4.042 1.00 . A A . 500 LYS HZ3 1 1
10 14429 1 1 52 LYS N N -34.254 -15.116 -8.171 1.00 . A A . 500 LYS N 1 1
10 14430 1 1 52 LYS NZ N -36.112 -10.194 -4.800 1.00 . A A . 500 LYS NZ 1 1
10 14431 1 1 52 LYS O O -33.981 -13.404 -11.147 1.00 . A A . 500 LYS O 1 1
10 14432 1 1 53 TYR C C -30.170 -13.687 -9.849 1.00 . A A . 501 TYR C 1 1
10 14433 1 1 53 TYR CA C -31.414 -12.902 -10.219 1.00 . A A . 501 TYR CA 1 1
10 14434 1 1 53 TYR CB C -31.170 -11.398 -10.042 1.00 . A A . 501 TYR CB 1 1
10 14435 1 1 53 TYR CD1 C -30.768 -10.850 -7.605 1.00 . A A . 501 TYR CD1 1 1
10 14436 1 1 53 TYR CD2 C -32.875 -10.291 -8.560 1.00 . A A . 501 TYR CD2 1 1
10 14437 1 1 53 TYR CE1 C -31.180 -10.337 -6.389 1.00 . A A . 501 TYR CE1 1 1
10 14438 1 1 53 TYR CE2 C -33.293 -9.776 -7.352 1.00 . A A . 501 TYR CE2 1 1
10 14439 1 1 53 TYR CG C -31.610 -10.837 -8.709 1.00 . A A . 501 TYR CG 1 1
10 14440 1 1 53 TYR CZ C -32.443 -9.803 -6.268 1.00 . A A . 501 TYR CZ 1 1
10 14441 1 1 53 TYR H H -32.410 -13.506 -8.469 1.00 . A A . 501 TYR H 1 1
10 14442 1 1 53 TYR HA H -31.649 -13.095 -11.253 1.00 . A A . 501 TYR HA 1 1
10 14443 1 1 53 TYR HB2 H -30.116 -11.211 -10.136 1.00 . A A . 501 TYR HB2 1 1
10 14444 1 1 53 TYR HB3 H -31.695 -10.862 -10.819 1.00 . A A . 501 TYR HB3 1 1
10 14445 1 1 53 TYR HD1 H -29.779 -11.272 -7.704 1.00 . A A . 501 TYR HD1 1 1
10 14446 1 1 53 TYR HD2 H -33.541 -10.271 -9.411 1.00 . A A . 501 TYR HD2 1 1
10 14447 1 1 53 TYR HE1 H -30.512 -10.355 -5.542 1.00 . A A . 501 TYR HE1 1 1
10 14448 1 1 53 TYR HE2 H -34.284 -9.362 -7.261 1.00 . A A . 501 TYR HE2 1 1
10 14449 1 1 53 TYR HH H -32.126 -8.849 -4.623 1.00 . A A . 501 TYR HH 1 1
10 14450 1 1 53 TYR N N -32.542 -13.345 -9.426 1.00 . A A . 501 TYR N 1 1
10 14451 1 1 53 TYR O O -29.994 -14.065 -8.693 1.00 . A A . 501 TYR O 1 1
10 14452 1 1 53 TYR OH O -32.862 -9.294 -5.059 1.00 . A A . 501 TYR OH 1 1
10 14453 1 1 54 ARG C C -26.884 -13.838 -10.972 1.00 . A A . 502 ARG C 1 1
10 14454 1 1 54 ARG CA C -28.088 -14.678 -10.587 1.00 . A A . 502 ARG CA 1 1
10 14455 1 1 54 ARG CB C -28.054 -16.018 -11.330 1.00 . A A . 502 ARG CB 1 1
10 14456 1 1 54 ARG CD C -30.242 -17.111 -10.717 1.00 . A A . 502 ARG CD 1 1
10 14457 1 1 54 ARG CG C -28.733 -17.152 -10.576 1.00 . A A . 502 ARG CG 1 1
10 14458 1 1 54 ARG CZ C -31.703 -18.542 -12.095 1.00 . A A . 502 ARG CZ 1 1
10 14459 1 1 54 ARG H H -29.531 -13.642 -11.740 1.00 . A A . 502 ARG H 1 1
10 14460 1 1 54 ARG HA H -28.036 -14.873 -9.526 1.00 . A A . 502 ARG HA 1 1
10 14461 1 1 54 ARG HB2 H -28.550 -15.901 -12.282 1.00 . A A . 502 ARG HB2 1 1
10 14462 1 1 54 ARG HB3 H -27.023 -16.295 -11.502 1.00 . A A . 502 ARG HB3 1 1
10 14463 1 1 54 ARG HD2 H -30.682 -17.672 -9.906 1.00 . A A . 502 ARG HD2 1 1
10 14464 1 1 54 ARG HD3 H -30.569 -16.083 -10.664 1.00 . A A . 502 ARG HD3 1 1
10 14465 1 1 54 ARG HE H -30.183 -17.438 -12.801 1.00 . A A . 502 ARG HE 1 1
10 14466 1 1 54 ARG HG2 H -28.375 -18.093 -10.966 1.00 . A A . 502 ARG HG2 1 1
10 14467 1 1 54 ARG HG3 H -28.477 -17.075 -9.530 1.00 . A A . 502 ARG HG3 1 1
10 14468 1 1 54 ARG HH11 H -32.202 -18.464 -10.135 1.00 . A A . 502 ARG HH11 1 1
10 14469 1 1 54 ARG HH12 H -33.188 -19.519 -11.103 1.00 . A A . 502 ARG HH12 1 1
10 14470 1 1 54 ARG HH21 H -31.459 -18.822 -14.086 1.00 . A A . 502 ARG HH21 1 1
10 14471 1 1 54 ARG HH22 H -32.764 -19.720 -13.366 1.00 . A A . 502 ARG HH22 1 1
10 14472 1 1 54 ARG N N -29.326 -13.954 -10.831 1.00 . A A . 502 ARG N 1 1
10 14473 1 1 54 ARG NE N -30.687 -17.685 -11.987 1.00 . A A . 502 ARG NE 1 1
10 14474 1 1 54 ARG NH1 N -32.420 -18.863 -11.025 1.00 . A A . 502 ARG NH1 1 1
10 14475 1 1 54 ARG NH2 N -32.001 -19.067 -13.275 1.00 . A A . 502 ARG NH2 1 1
10 14476 1 1 54 ARG O O -26.897 -13.132 -11.986 1.00 . A A . 502 ARG O 1 1
10 14477 1 1 55 PHE C C -23.612 -14.032 -11.096 1.00 . A A . 503 PHE C 1 1
10 14478 1 1 55 PHE CA C -24.626 -13.173 -10.360 1.00 . A A . 503 PHE CA 1 1
10 14479 1 1 55 PHE CB C -24.037 -12.712 -9.022 1.00 . A A . 503 PHE CB 1 1
10 14480 1 1 55 PHE CD1 C -25.822 -12.542 -7.265 1.00 . A A . 503 PHE CD1 1 1
10 14481 1 1 55 PHE CD2 C -25.047 -10.532 -8.287 1.00 . A A . 503 PHE CD2 1 1
10 14482 1 1 55 PHE CE1 C -26.694 -11.812 -6.481 1.00 . A A . 503 PHE CE1 1 1
10 14483 1 1 55 PHE CE2 C -25.918 -9.796 -7.507 1.00 . A A . 503 PHE CE2 1 1
10 14484 1 1 55 PHE CG C -24.989 -11.912 -8.176 1.00 . A A . 503 PHE CG 1 1
10 14485 1 1 55 PHE CZ C -26.743 -10.437 -6.603 1.00 . A A . 503 PHE CZ 1 1
10 14486 1 1 55 PHE H H -25.908 -14.533 -9.380 1.00 . A A . 503 PHE H 1 1
10 14487 1 1 55 PHE HA H -24.861 -12.308 -10.963 1.00 . A A . 503 PHE HA 1 1
10 14488 1 1 55 PHE HB2 H -23.737 -13.579 -8.453 1.00 . A A . 503 PHE HB2 1 1
10 14489 1 1 55 PHE HB3 H -23.168 -12.099 -9.214 1.00 . A A . 503 PHE HB3 1 1
10 14490 1 1 55 PHE HD1 H -25.785 -13.617 -7.170 1.00 . A A . 503 PHE HD1 1 1
10 14491 1 1 55 PHE HD2 H -24.402 -10.029 -8.994 1.00 . A A . 503 PHE HD2 1 1
10 14492 1 1 55 PHE HE1 H -27.338 -12.316 -5.775 1.00 . A A . 503 PHE HE1 1 1
10 14493 1 1 55 PHE HE2 H -25.955 -8.719 -7.603 1.00 . A A . 503 PHE HE2 1 1
10 14494 1 1 55 PHE HZ H -27.424 -9.864 -5.992 1.00 . A A . 503 PHE HZ 1 1
10 14495 1 1 55 PHE N N -25.849 -13.926 -10.152 1.00 . A A . 503 PHE N 1 1
10 14496 1 1 55 PHE O O -23.230 -15.106 -10.624 1.00 . A A . 503 PHE O 1 1
10 14497 1 1 56 LYS C C -20.900 -13.554 -13.132 1.00 . A A . 504 LYS C 1 1
10 14498 1 1 56 LYS CA C -22.217 -14.310 -13.043 1.00 . A A . 504 LYS CA 1 1
10 14499 1 1 56 LYS CB C -22.766 -14.604 -14.437 1.00 . A A . 504 LYS CB 1 1
10 14500 1 1 56 LYS CD C -25.215 -14.937 -14.937 1.00 . A A . 504 LYS CD 1 1
10 14501 1 1 56 LYS CE C -25.105 -14.555 -16.402 1.00 . A A . 504 LYS CE 1 1
10 14502 1 1 56 LYS CG C -23.933 -15.580 -14.429 1.00 . A A . 504 LYS CG 1 1
10 14503 1 1 56 LYS H H -23.535 -12.714 -12.592 1.00 . A A . 504 LYS H 1 1
10 14504 1 1 56 LYS HA H -22.037 -15.248 -12.537 1.00 . A A . 504 LYS HA 1 1
10 14505 1 1 56 LYS HB2 H -23.099 -13.680 -14.883 1.00 . A A . 504 LYS HB2 1 1
10 14506 1 1 56 LYS HB3 H -21.977 -15.025 -15.042 1.00 . A A . 504 LYS HB3 1 1
10 14507 1 1 56 LYS HD2 H -26.028 -15.638 -14.823 1.00 . A A . 504 LYS HD2 1 1
10 14508 1 1 56 LYS HD3 H -25.417 -14.049 -14.356 1.00 . A A . 504 LYS HD3 1 1
10 14509 1 1 56 LYS HE2 H -26.025 -14.075 -16.705 1.00 . A A . 504 LYS HE2 1 1
10 14510 1 1 56 LYS HE3 H -24.285 -13.861 -16.518 1.00 . A A . 504 LYS HE3 1 1
10 14511 1 1 56 LYS HG2 H -23.690 -16.420 -15.062 1.00 . A A . 504 LYS HG2 1 1
10 14512 1 1 56 LYS HG3 H -24.092 -15.925 -13.417 1.00 . A A . 504 LYS HG3 1 1
10 14513 1 1 56 LYS HZ1 H -25.658 -16.413 -17.182 1.00 . A A . 504 LYS HZ1 1 1
10 14514 1 1 56 LYS HZ2 H -23.984 -16.219 -16.993 1.00 . A A . 504 LYS HZ2 1 1
10 14515 1 1 56 LYS HZ3 H -24.787 -15.441 -18.267 1.00 . A A . 504 LYS HZ3 1 1
10 14516 1 1 56 LYS N N -23.187 -13.572 -12.256 1.00 . A A . 504 LYS N 1 1
10 14517 1 1 56 LYS NZ N -24.868 -15.738 -17.270 1.00 . A A . 504 LYS NZ 1 1
10 14518 1 1 56 LYS O O -20.853 -12.409 -13.587 1.00 . A A . 504 LYS O 1 1
10 14519 1 1 57 LYS C C -17.659 -14.299 -13.761 1.00 . A A . 505 LYS C 1 1
10 14520 1 1 57 LYS CA C -18.510 -13.613 -12.706 1.00 . A A . 505 LYS CA 1 1
10 14521 1 1 57 LYS CB C -17.824 -13.753 -11.345 1.00 . A A . 505 LYS CB 1 1
10 14522 1 1 57 LYS CD C -15.492 -13.918 -10.404 1.00 . A A . 505 LYS CD 1 1
10 14523 1 1 57 LYS CE C -15.962 -13.947 -8.958 1.00 . A A . 505 LYS CE 1 1
10 14524 1 1 57 LYS CG C -16.435 -13.132 -11.301 1.00 . A A . 505 LYS CG 1 1
10 14525 1 1 57 LYS H H -19.955 -15.099 -12.287 1.00 . A A . 505 LYS H 1 1
10 14526 1 1 57 LYS HA H -18.606 -12.566 -12.951 1.00 . A A . 505 LYS HA 1 1
10 14527 1 1 57 LYS HB2 H -18.435 -13.274 -10.595 1.00 . A A . 505 LYS HB2 1 1
10 14528 1 1 57 LYS HB3 H -17.733 -14.802 -11.109 1.00 . A A . 505 LYS HB3 1 1
10 14529 1 1 57 LYS HD2 H -15.430 -14.933 -10.768 1.00 . A A . 505 LYS HD2 1 1
10 14530 1 1 57 LYS HD3 H -14.513 -13.463 -10.444 1.00 . A A . 505 LYS HD3 1 1
10 14531 1 1 57 LYS HE2 H -15.997 -12.935 -8.583 1.00 . A A . 505 LYS HE2 1 1
10 14532 1 1 57 LYS HE3 H -16.952 -14.378 -8.923 1.00 . A A . 505 LYS HE3 1 1
10 14533 1 1 57 LYS HG2 H -16.029 -13.111 -12.301 1.00 . A A . 505 LYS HG2 1 1
10 14534 1 1 57 LYS HG3 H -16.516 -12.122 -10.925 1.00 . A A . 505 LYS HG3 1 1
10 14535 1 1 57 LYS HZ1 H -15.396 -14.754 -7.114 1.00 . A A . 505 LYS HZ1 1 1
10 14536 1 1 57 LYS HZ2 H -14.090 -14.348 -8.116 1.00 . A A . 505 LYS HZ2 1 1
10 14537 1 1 57 LYS HZ3 H -15.006 -15.734 -8.441 1.00 . A A . 505 LYS HZ3 1 1
10 14538 1 1 57 LYS N N -19.840 -14.196 -12.668 1.00 . A A . 505 LYS N 1 1
10 14539 1 1 57 LYS NZ N -15.054 -14.750 -8.099 1.00 . A A . 505 LYS NZ 1 1
10 14540 1 1 57 LYS O O -17.335 -15.480 -13.633 1.00 . A A . 505 LYS O 1 1
10 14541 1 1 58 ASP C C -15.450 -12.980 -16.279 1.00 . A A . 506 ASP C 1 1
10 14542 1 1 58 ASP CA C -16.397 -14.072 -15.815 1.00 . A A . 506 ASP CA 1 1
10 14543 1 1 58 ASP CB C -17.147 -14.691 -17.005 1.00 . A A . 506 ASP CB 1 1
10 14544 1 1 58 ASP CG C -18.387 -13.934 -17.420 1.00 . A A . 506 ASP CG 1 1
10 14545 1 1 58 ASP H H -17.659 -12.652 -14.886 1.00 . A A . 506 ASP H 1 1
10 14546 1 1 58 ASP HA H -15.806 -14.845 -15.347 1.00 . A A . 506 ASP HA 1 1
10 14547 1 1 58 ASP HB2 H -16.484 -14.720 -17.854 1.00 . A A . 506 ASP HB2 1 1
10 14548 1 1 58 ASP HB3 H -17.435 -15.699 -16.749 1.00 . A A . 506 ASP HB3 1 1
10 14549 1 1 58 ASP N N -17.304 -13.564 -14.798 1.00 . A A . 506 ASP N 1 1
10 14550 1 1 58 ASP O O -15.816 -12.103 -17.056 1.00 . A A . 506 ASP O 1 1
10 14551 1 1 58 ASP OD1 O -19.454 -14.163 -16.811 1.00 . A A . 506 ASP OD1 1 1
10 14552 1 1 58 ASP OD2 O -18.313 -13.136 -18.378 1.00 . A A . 506 ASP OD2 1 1
10 14553 1 1 59 GLY C C -13.433 -10.757 -15.324 1.00 . A A . 507 GLY C 1 1
10 14554 1 1 59 GLY CA C -13.244 -12.035 -16.112 1.00 . A A . 507 GLY CA 1 1
10 14555 1 1 59 GLY H H -14.000 -13.756 -15.145 1.00 . A A . 507 GLY H 1 1
10 14556 1 1 59 GLY HA2 H -12.259 -12.432 -15.910 1.00 . A A . 507 GLY HA2 1 1
10 14557 1 1 59 GLY HA3 H -13.324 -11.811 -17.165 1.00 . A A . 507 GLY HA3 1 1
10 14558 1 1 59 GLY N N -14.232 -13.030 -15.769 1.00 . A A . 507 GLY N 1 1
10 14559 1 1 59 GLY O O -13.596 -10.786 -14.099 1.00 . A A . 507 GLY O 1 1
10 14560 1 1 60 GLN C C -15.036 -7.914 -15.361 1.00 . A A . 508 GLN C 1 1
10 14561 1 1 60 GLN CA C -13.576 -8.342 -15.376 1.00 . A A . 508 GLN CA 1 1
10 14562 1 1 60 GLN CB C -12.726 -7.291 -16.088 1.00 . A A . 508 GLN CB 1 1
10 14563 1 1 60 GLN CD C -10.411 -6.580 -16.831 1.00 . A A . 508 GLN CD 1 1
10 14564 1 1 60 GLN CG C -11.242 -7.619 -16.103 1.00 . A A . 508 GLN CG 1 1
10 14565 1 1 60 GLN H H -13.332 -9.674 -17.003 1.00 . A A . 508 GLN H 1 1
10 14566 1 1 60 GLN HA H -13.233 -8.440 -14.358 1.00 . A A . 508 GLN HA 1 1
10 14567 1 1 60 GLN HB2 H -13.065 -7.202 -17.109 1.00 . A A . 508 GLN HB2 1 1
10 14568 1 1 60 GLN HB3 H -12.858 -6.342 -15.589 1.00 . A A . 508 GLN HB3 1 1
10 14569 1 1 60 GLN HE21 H -11.685 -5.143 -16.313 1.00 . A A . 508 GLN HE21 1 1
10 14570 1 1 60 GLN HE22 H -10.324 -4.644 -17.262 1.00 . A A . 508 GLN HE22 1 1
10 14571 1 1 60 GLN HG2 H -10.892 -7.688 -15.084 1.00 . A A . 508 GLN HG2 1 1
10 14572 1 1 60 GLN HG3 H -11.103 -8.573 -16.593 1.00 . A A . 508 GLN HG3 1 1
10 14573 1 1 60 GLN N N -13.430 -9.634 -16.021 1.00 . A A . 508 GLN N 1 1
10 14574 1 1 60 GLN NE2 N -10.849 -5.333 -16.800 1.00 . A A . 508 GLN NE2 1 1
10 14575 1 1 60 GLN O O -15.406 -6.954 -14.681 1.00 . A A . 508 GLN O 1 1
10 14576 1 1 60 GLN OE1 O -9.372 -6.896 -17.411 1.00 . A A . 508 GLN OE1 1 1
10 14577 1 1 61 ARG C C -18.085 -9.098 -15.135 1.00 . A A . 509 ARG C 1 1
10 14578 1 1 61 ARG CA C -17.283 -8.309 -16.162 1.00 . A A . 509 ARG CA 1 1
10 14579 1 1 61 ARG CB C -17.847 -8.525 -17.572 1.00 . A A . 509 ARG CB 1 1
10 14580 1 1 61 ARG CD C -17.957 -9.871 -19.671 1.00 . A A . 509 ARG CD 1 1
10 14581 1 1 61 ARG CG C -17.392 -9.796 -18.261 1.00 . A A . 509 ARG CG 1 1
10 14582 1 1 61 ARG CZ C -18.044 -11.461 -21.559 1.00 . A A . 509 ARG CZ 1 1
10 14583 1 1 61 ARG H H -15.526 -9.407 -16.595 1.00 . A A . 509 ARG H 1 1
10 14584 1 1 61 ARG HA H -17.374 -7.259 -15.920 1.00 . A A . 509 ARG HA 1 1
10 14585 1 1 61 ARG HB2 H -18.922 -8.568 -17.503 1.00 . A A . 509 ARG HB2 1 1
10 14586 1 1 61 ARG HB3 H -17.569 -7.684 -18.191 1.00 . A A . 509 ARG HB3 1 1
10 14587 1 1 61 ARG HD2 H -19.028 -9.743 -19.621 1.00 . A A . 509 ARG HD2 1 1
10 14588 1 1 61 ARG HD3 H -17.528 -9.073 -20.257 1.00 . A A . 509 ARG HD3 1 1
10 14589 1 1 61 ARG HE H -17.149 -11.806 -19.799 1.00 . A A . 509 ARG HE 1 1
10 14590 1 1 61 ARG HG2 H -16.313 -9.800 -18.312 1.00 . A A . 509 ARG HG2 1 1
10 14591 1 1 61 ARG HG3 H -17.735 -10.649 -17.695 1.00 . A A . 509 ARG HG3 1 1
10 14592 1 1 61 ARG HH11 H -19.049 -9.726 -21.897 1.00 . A A . 509 ARG HH11 1 1
10 14593 1 1 61 ARG HH12 H -19.055 -10.864 -23.212 1.00 . A A . 509 ARG HH12 1 1
10 14594 1 1 61 ARG HH21 H -17.176 -13.297 -21.529 1.00 . A A . 509 ARG HH21 1 1
10 14595 1 1 61 ARG HH22 H -17.998 -12.879 -23.008 1.00 . A A . 509 ARG HH22 1 1
10 14596 1 1 61 ARG N N -15.868 -8.634 -16.097 1.00 . A A . 509 ARG N 1 1
10 14597 1 1 61 ARG NE N -17.665 -11.147 -20.319 1.00 . A A . 509 ARG NE 1 1
10 14598 1 1 61 ARG NH1 N -18.774 -10.617 -22.276 1.00 . A A . 509 ARG NH1 1 1
10 14599 1 1 61 ARG NH2 N -17.717 -12.641 -22.074 1.00 . A A . 509 ARG NH2 1 1
10 14600 1 1 61 ARG O O -17.781 -10.253 -14.828 1.00 . A A . 509 ARG O 1 1
10 14601 1 1 62 HIS C C -21.411 -8.912 -14.115 1.00 . A A . 510 HIS C 1 1
10 14602 1 1 62 HIS CA C -19.985 -9.045 -13.611 1.00 . A A . 510 HIS CA 1 1
10 14603 1 1 62 HIS CB C -19.850 -8.358 -12.245 1.00 . A A . 510 HIS CB 1 1
10 14604 1 1 62 HIS CD2 C -17.378 -7.619 -11.966 1.00 . A A . 510 HIS CD2 1 1
10 14605 1 1 62 HIS CE1 C -16.796 -9.015 -10.380 1.00 . A A . 510 HIS CE1 1 1
10 14606 1 1 62 HIS CG C -18.461 -8.379 -11.679 1.00 . A A . 510 HIS CG 1 1
10 14607 1 1 62 HIS H H -19.264 -7.510 -14.868 1.00 . A A . 510 HIS H 1 1
10 14608 1 1 62 HIS HA H -19.733 -10.091 -13.519 1.00 . A A . 510 HIS HA 1 1
10 14609 1 1 62 HIS HB2 H -20.148 -7.325 -12.341 1.00 . A A . 510 HIS HB2 1 1
10 14610 1 1 62 HIS HB3 H -20.504 -8.848 -11.537 1.00 . A A . 510 HIS HB3 1 1
10 14611 1 1 62 HIS HD1 H -18.624 -9.926 -10.251 1.00 . A A . 510 HIS HD1 1 1
10 14612 1 1 62 HIS HD2 H -17.326 -6.832 -12.707 1.00 . A A . 510 HIS HD2 1 1
10 14613 1 1 62 HIS HE1 H -16.216 -9.544 -9.639 1.00 . A A . 510 HIS HE1 1 1
10 14614 1 1 62 HIS HE2 H -15.503 -7.564 -11.026 1.00 . A A . 510 HIS HE2 1 1
10 14615 1 1 62 HIS N N -19.095 -8.443 -14.587 1.00 . A A . 510 HIS N 1 1
10 14616 1 1 62 HIS ND1 N -18.062 -9.246 -10.680 1.00 . A A . 510 HIS ND1 1 1
10 14617 1 1 62 HIS NE2 N -16.357 -8.033 -11.146 1.00 . A A . 510 HIS NE2 1 1
10 14618 1 1 62 HIS O O -21.906 -7.802 -14.293 1.00 . A A . 510 HIS O 1 1
10 14619 1 1 63 HIS C C -24.470 -10.221 -13.956 1.00 . A A . 511 HIS C 1 1
10 14620 1 1 63 HIS CA C -23.372 -10.024 -14.985 1.00 . A A . 511 HIS CA 1 1
10 14621 1 1 63 HIS CB C -23.478 -11.133 -16.040 1.00 . A A . 511 HIS CB 1 1
10 14622 1 1 63 HIS CD2 C -21.053 -11.634 -16.807 1.00 . A A . 511 HIS CD2 1 1
10 14623 1 1 63 HIS CE1 C -21.252 -11.077 -18.907 1.00 . A A . 511 HIS CE1 1 1
10 14624 1 1 63 HIS CG C -22.322 -11.207 -16.992 1.00 . A A . 511 HIS CG 1 1
10 14625 1 1 63 HIS H H -21.662 -10.892 -14.082 1.00 . A A . 511 HIS H 1 1
10 14626 1 1 63 HIS HA H -23.507 -9.066 -15.461 1.00 . A A . 511 HIS HA 1 1
10 14627 1 1 63 HIS HB2 H -23.550 -12.085 -15.538 1.00 . A A . 511 HIS HB2 1 1
10 14628 1 1 63 HIS HB3 H -24.376 -10.976 -16.621 1.00 . A A . 511 HIS HB3 1 1
10 14629 1 1 63 HIS HD1 H -23.206 -10.483 -18.763 1.00 . A A . 511 HIS HD1 1 1
10 14630 1 1 63 HIS HD2 H -20.625 -11.984 -15.878 1.00 . A A . 511 HIS HD2 1 1
10 14631 1 1 63 HIS HE1 H -21.030 -10.899 -19.948 1.00 . A A . 511 HIS HE1 1 1
10 14632 1 1 63 HIS HE2 H -19.570 -12.033 -18.232 1.00 . A A . 511 HIS HE2 1 1
10 14633 1 1 63 HIS N N -22.063 -10.034 -14.350 1.00 . A A . 511 HIS N 1 1
10 14634 1 1 63 HIS ND1 N -22.412 -10.861 -18.318 1.00 . A A . 511 HIS ND1 1 1
10 14635 1 1 63 HIS NE2 N -20.408 -11.548 -18.011 1.00 . A A . 511 HIS NE2 1 1
10 14636 1 1 63 HIS O O -24.428 -11.171 -13.171 1.00 . A A . 511 HIS O 1 1
10 14637 1 1 64 LEU C C -27.839 -9.724 -13.988 1.00 . A A . 512 LEU C 1 1
10 14638 1 1 64 LEU CA C -26.615 -9.480 -13.118 1.00 . A A . 512 LEU CA 1 1
10 14639 1 1 64 LEU CB C -26.829 -8.242 -12.242 1.00 . A A . 512 LEU CB 1 1
10 14640 1 1 64 LEU CD1 C -28.018 -9.465 -10.397 1.00 . A A . 512 LEU CD1 1 1
10 14641 1 1 64 LEU CD2 C -28.230 -6.981 -10.585 1.00 . A A . 512 LEU CD2 1 1
10 14642 1 1 64 LEU CG C -28.077 -8.285 -11.353 1.00 . A A . 512 LEU CG 1 1
10 14643 1 1 64 LEU H H -25.371 -8.538 -14.545 1.00 . A A . 512 LEU H 1 1
10 14644 1 1 64 LEU HA H -26.461 -10.341 -12.485 1.00 . A A . 512 LEU HA 1 1
10 14645 1 1 64 LEU HB2 H -25.964 -8.121 -11.607 1.00 . A A . 512 LEU HB2 1 1
10 14646 1 1 64 LEU HB3 H -26.906 -7.380 -12.887 1.00 . A A . 512 LEU HB3 1 1
10 14647 1 1 64 LEU HD11 H -27.140 -9.382 -9.775 1.00 . A A . 512 LEU HD11 1 1
10 14648 1 1 64 LEU HD12 H -27.974 -10.385 -10.962 1.00 . A A . 512 LEU HD12 1 1
10 14649 1 1 64 LEU HD13 H -28.901 -9.468 -9.775 1.00 . A A . 512 LEU HD13 1 1
10 14650 1 1 64 LEU HD21 H -28.317 -6.160 -11.281 1.00 . A A . 512 LEU HD21 1 1
10 14651 1 1 64 LEU HD22 H -27.365 -6.831 -9.955 1.00 . A A . 512 LEU HD22 1 1
10 14652 1 1 64 LEU HD23 H -29.117 -7.028 -9.971 1.00 . A A . 512 LEU HD23 1 1
10 14653 1 1 64 LEU HG H -28.949 -8.408 -11.980 1.00 . A A . 512 LEU HG 1 1
10 14654 1 1 64 LEU N N -25.443 -9.327 -13.959 1.00 . A A . 512 LEU N 1 1
10 14655 1 1 64 LEU O O -28.357 -8.807 -14.625 1.00 . A A . 512 LEU O 1 1
10 14656 1 1 65 ILE C C -30.637 -11.576 -13.908 1.00 . A A . 513 ILE C 1 1
10 14657 1 1 65 ILE CA C -29.448 -11.331 -14.820 1.00 . A A . 513 ILE CA 1 1
10 14658 1 1 65 ILE CB C -29.190 -12.576 -15.717 1.00 . A A . 513 ILE CB 1 1
10 14659 1 1 65 ILE CD1 C -27.232 -11.518 -16.976 1.00 . A A . 513 ILE CD1 1 1
10 14660 1 1 65 ILE CG1 C -28.603 -12.149 -17.059 1.00 . A A . 513 ILE CG1 1 1
10 14661 1 1 65 ILE CG2 C -30.467 -13.379 -15.951 1.00 . A A . 513 ILE CG2 1 1
10 14662 1 1 65 ILE H H -27.809 -11.664 -13.525 1.00 . A A . 513 ILE H 1 1
10 14663 1 1 65 ILE HA H -29.677 -10.496 -15.466 1.00 . A A . 513 ILE HA 1 1
10 14664 1 1 65 ILE HB H -28.481 -13.215 -15.212 1.00 . A A . 513 ILE HB 1 1
10 14665 1 1 65 ILE HD11 H -26.536 -12.225 -16.551 1.00 . A A . 513 ILE HD11 1 1
10 14666 1 1 65 ILE HD12 H -27.279 -10.638 -16.353 1.00 . A A . 513 ILE HD12 1 1
10 14667 1 1 65 ILE HD13 H -26.905 -11.241 -17.968 1.00 . A A . 513 ILE HD13 1 1
10 14668 1 1 65 ILE HG12 H -28.528 -13.011 -17.703 1.00 . A A . 513 ILE HG12 1 1
10 14669 1 1 65 ILE HG13 H -29.272 -11.428 -17.509 1.00 . A A . 513 ILE HG13 1 1
10 14670 1 1 65 ILE HG21 H -30.862 -13.711 -15.002 1.00 . A A . 513 ILE HG21 1 1
10 14671 1 1 65 ILE HG22 H -30.247 -14.237 -16.569 1.00 . A A . 513 ILE HG22 1 1
10 14672 1 1 65 ILE HG23 H -31.198 -12.756 -16.446 1.00 . A A . 513 ILE HG23 1 1
10 14673 1 1 65 ILE N N -28.278 -10.970 -14.038 1.00 . A A . 513 ILE N 1 1
10 14674 1 1 65 ILE O O -30.615 -12.480 -13.068 1.00 . A A . 513 ILE O 1 1
10 14675 1 1 66 ILE C C -33.899 -11.646 -14.187 1.00 . A A . 514 ILE C 1 1
10 14676 1 1 66 ILE CA C -32.887 -10.925 -13.310 1.00 . A A . 514 ILE CA 1 1
10 14677 1 1 66 ILE CB C -33.480 -9.578 -12.834 1.00 . A A . 514 ILE CB 1 1
10 14678 1 1 66 ILE CD1 C -32.922 -7.420 -11.587 1.00 . A A . 514 ILE CD1 1 1
10 14679 1 1 66 ILE CG1 C -32.435 -8.779 -12.049 1.00 . A A . 514 ILE CG1 1 1
10 14680 1 1 66 ILE CG2 C -34.720 -9.814 -11.978 1.00 . A A . 514 ILE CG2 1 1
10 14681 1 1 66 ILE H H -31.585 -10.001 -14.692 1.00 . A A . 514 ILE H 1 1
10 14682 1 1 66 ILE HA H -32.668 -11.535 -12.447 1.00 . A A . 514 ILE HA 1 1
10 14683 1 1 66 ILE HB H -33.777 -9.013 -13.705 1.00 . A A . 514 ILE HB 1 1
10 14684 1 1 66 ILE HD11 H -33.775 -7.546 -10.936 1.00 . A A . 514 ILE HD11 1 1
10 14685 1 1 66 ILE HD12 H -33.209 -6.832 -12.447 1.00 . A A . 514 ILE HD12 1 1
10 14686 1 1 66 ILE HD13 H -32.131 -6.916 -11.052 1.00 . A A . 514 ILE HD13 1 1
10 14687 1 1 66 ILE HG12 H -32.148 -9.340 -11.172 1.00 . A A . 514 ILE HG12 1 1
10 14688 1 1 66 ILE HG13 H -31.566 -8.627 -12.672 1.00 . A A . 514 ILE HG13 1 1
10 14689 1 1 66 ILE HG21 H -34.450 -10.389 -11.104 1.00 . A A . 514 ILE HG21 1 1
10 14690 1 1 66 ILE HG22 H -35.455 -10.357 -12.553 1.00 . A A . 514 ILE HG22 1 1
10 14691 1 1 66 ILE HG23 H -35.132 -8.865 -11.671 1.00 . A A . 514 ILE HG23 1 1
10 14692 1 1 66 ILE N N -31.657 -10.748 -14.054 1.00 . A A . 514 ILE N 1 1
10 14693 1 1 66 ILE O O -34.350 -11.105 -15.195 1.00 . A A . 514 ILE O 1 1
10 14694 1 1 67 ASN C C -36.534 -13.201 -14.566 1.00 . A A . 515 ASN C 1 1
10 14695 1 1 67 ASN CA C -35.105 -13.717 -14.611 1.00 . A A . 515 ASN CA 1 1
10 14696 1 1 67 ASN CB C -35.060 -15.164 -14.109 1.00 . A A . 515 ASN CB 1 1
10 14697 1 1 67 ASN CG C -33.650 -15.721 -14.049 1.00 . A A . 515 ASN CG 1 1
10 14698 1 1 67 ASN H H -33.883 -13.214 -12.955 1.00 . A A . 515 ASN H 1 1
10 14699 1 1 67 ASN HA H -34.755 -13.688 -15.632 1.00 . A A . 515 ASN HA 1 1
10 14700 1 1 67 ASN HB2 H -35.485 -15.206 -13.117 1.00 . A A . 515 ASN HB2 1 1
10 14701 1 1 67 ASN HB3 H -35.644 -15.786 -14.772 1.00 . A A . 515 ASN HB3 1 1
10 14702 1 1 67 ASN HD21 H -33.497 -15.194 -12.138 1.00 . A A . 515 ASN HD21 1 1
10 14703 1 1 67 ASN HD22 H -32.112 -15.977 -12.819 1.00 . A A . 515 ASN HD22 1 1
10 14704 1 1 67 ASN N N -34.230 -12.871 -13.808 1.00 . A A . 515 ASN N 1 1
10 14705 1 1 67 ASN ND2 N -33.022 -15.618 -12.886 1.00 . A A . 515 ASN ND2 1 1
10 14706 1 1 67 ASN O O -37.216 -13.131 -15.589 1.00 . A A . 515 ASN O 1 1
10 14707 1 1 67 ASN OD1 O -33.131 -16.246 -15.034 1.00 . A A . 515 ASN OD1 1 1
10 14708 1 1 68 GLU C C -38.252 -11.022 -12.390 1.00 . A A . 516 GLU C 1 1
10 14709 1 1 68 GLU CA C -38.319 -12.308 -13.192 1.00 . A A . 516 GLU CA 1 1
10 14710 1 1 68 GLU CB C -39.219 -13.324 -12.483 1.00 . A A . 516 GLU CB 1 1
10 14711 1 1 68 GLU CD C -40.299 -15.605 -12.550 1.00 . A A . 516 GLU CD 1 1
10 14712 1 1 68 GLU CG C -39.334 -14.650 -13.217 1.00 . A A . 516 GLU CG 1 1
10 14713 1 1 68 GLU H H -36.395 -12.930 -12.595 1.00 . A A . 516 GLU H 1 1
10 14714 1 1 68 GLU HA H -38.728 -12.090 -14.168 1.00 . A A . 516 GLU HA 1 1
10 14715 1 1 68 GLU HB2 H -38.820 -13.515 -11.497 1.00 . A A . 516 GLU HB2 1 1
10 14716 1 1 68 GLU HB3 H -40.210 -12.904 -12.385 1.00 . A A . 516 GLU HB3 1 1
10 14717 1 1 68 GLU HG2 H -39.675 -14.460 -14.223 1.00 . A A . 516 GLU HG2 1 1
10 14718 1 1 68 GLU HG3 H -38.357 -15.113 -13.251 1.00 . A A . 516 GLU HG3 1 1
10 14719 1 1 68 GLU N N -36.982 -12.843 -13.374 1.00 . A A . 516 GLU N 1 1
10 14720 1 1 68 GLU O O -37.956 -11.040 -11.196 1.00 . A A . 516 GLU O 1 1
10 14721 1 1 68 GLU OE1 O -39.907 -16.262 -11.565 1.00 . A A . 516 GLU OE1 1 1
10 14722 1 1 68 GLU OE2 O -41.455 -15.709 -13.017 1.00 . A A . 516 GLU OE2 1 1
10 14723 1 1 69 ALA C C -39.874 -8.280 -11.857 1.00 . A A . 517 ALA C 1 1
10 14724 1 1 69 ALA CA C -38.492 -8.615 -12.401 1.00 . A A . 517 ALA CA 1 1
10 14725 1 1 69 ALA CB C -38.012 -7.543 -13.368 1.00 . A A . 517 ALA CB 1 1
10 14726 1 1 69 ALA H H -38.711 -9.958 -14.010 1.00 . A A . 517 ALA H 1 1
10 14727 1 1 69 ALA HA H -37.792 -8.666 -11.579 1.00 . A A . 517 ALA HA 1 1
10 14728 1 1 69 ALA HB1 H -37.978 -6.594 -12.857 1.00 . A A . 517 ALA HB1 1 1
10 14729 1 1 69 ALA HB2 H -38.691 -7.478 -14.206 1.00 . A A . 517 ALA HB2 1 1
10 14730 1 1 69 ALA HB3 H -37.024 -7.795 -13.724 1.00 . A A . 517 ALA HB3 1 1
10 14731 1 1 69 ALA N N -38.508 -9.909 -13.055 1.00 . A A . 517 ALA N 1 1
10 14732 1 1 69 ALA O O -40.879 -8.430 -12.556 1.00 . A A . 517 ALA O 1 1
10 14733 1 1 70 MET C C -41.256 -6.005 -9.697 1.00 . A A . 518 MET C 1 1
10 14734 1 1 70 MET CA C -41.177 -7.503 -9.954 1.00 . A A . 518 MET CA 1 1
10 14735 1 1 70 MET CB C -41.339 -8.284 -8.648 1.00 . A A . 518 MET CB 1 1
10 14736 1 1 70 MET CE C -42.716 -11.982 -10.024 1.00 . A A . 518 MET CE 1 1
10 14737 1 1 70 MET CG C -41.480 -9.783 -8.861 1.00 . A A . 518 MET CG 1 1
10 14738 1 1 70 MET H H -39.079 -7.742 -10.106 1.00 . A A . 518 MET H 1 1
10 14739 1 1 70 MET HA H -41.978 -7.778 -10.626 1.00 . A A . 518 MET HA 1 1
10 14740 1 1 70 MET HB2 H -40.473 -8.110 -8.027 1.00 . A A . 518 MET HB2 1 1
10 14741 1 1 70 MET HB3 H -42.220 -7.929 -8.130 1.00 . A A . 518 MET HB3 1 1
10 14742 1 1 70 MET HE1 H -41.760 -12.204 -10.473 1.00 . A A . 518 MET HE1 1 1
10 14743 1 1 70 MET HE2 H -43.509 -12.381 -10.644 1.00 . A A . 518 MET HE2 1 1
10 14744 1 1 70 MET HE3 H -42.765 -12.431 -9.045 1.00 . A A . 518 MET HE3 1 1
10 14745 1 1 70 MET HG2 H -40.589 -10.145 -9.350 1.00 . A A . 518 MET HG2 1 1
10 14746 1 1 70 MET HG3 H -41.583 -10.262 -7.899 1.00 . A A . 518 MET HG3 1 1
10 14747 1 1 70 MET N N -39.918 -7.845 -10.604 1.00 . A A . 518 MET N 1 1
10 14748 1 1 70 MET O O -40.247 -5.304 -9.776 1.00 . A A . 518 MET O 1 1
10 14749 1 1 70 MET SD S -42.908 -10.206 -9.878 1.00 . A A . 518 MET SD 1 1
10 14750 1 1 71 LEU C C -41.796 -3.499 -8.137 1.00 . A A . 519 LEU C 1 1
10 14751 1 1 71 LEU CA C -42.706 -4.097 -9.203 1.00 . A A . 519 LEU CA 1 1
10 14752 1 1 71 LEU CB C -44.172 -3.830 -8.811 1.00 . A A . 519 LEU CB 1 1
10 14753 1 1 71 LEU CD1 C -44.869 -3.592 -11.217 1.00 . A A . 519 LEU CD1 1 1
10 14754 1 1 71 LEU CD2 C -45.492 -5.665 -9.947 1.00 . A A . 519 LEU CD2 1 1
10 14755 1 1 71 LEU CG C -45.246 -4.163 -9.860 1.00 . A A . 519 LEU CG 1 1
10 14756 1 1 71 LEU H H -43.187 -6.160 -9.222 1.00 . A A . 519 LEU H 1 1
10 14757 1 1 71 LEU HA H -42.501 -3.612 -10.146 1.00 . A A . 519 LEU HA 1 1
10 14758 1 1 71 LEU HB2 H -44.389 -4.402 -7.922 1.00 . A A . 519 LEU HB2 1 1
10 14759 1 1 71 LEU HB3 H -44.262 -2.782 -8.566 1.00 . A A . 519 LEU HB3 1 1
10 14760 1 1 71 LEU HD11 H -45.622 -3.857 -11.944 1.00 . A A . 519 LEU HD11 1 1
10 14761 1 1 71 LEU HD12 H -43.915 -3.993 -11.523 1.00 . A A . 519 LEU HD12 1 1
10 14762 1 1 71 LEU HD13 H -44.800 -2.516 -11.147 1.00 . A A . 519 LEU HD13 1 1
10 14763 1 1 71 LEU HD21 H -45.720 -6.050 -8.964 1.00 . A A . 519 LEU HD21 1 1
10 14764 1 1 71 LEU HD22 H -44.611 -6.154 -10.332 1.00 . A A . 519 LEU HD22 1 1
10 14765 1 1 71 LEU HD23 H -46.326 -5.855 -10.608 1.00 . A A . 519 LEU HD23 1 1
10 14766 1 1 71 LEU HG H -46.174 -3.695 -9.559 1.00 . A A . 519 LEU HG 1 1
10 14767 1 1 71 LEU N N -42.453 -5.529 -9.368 1.00 . A A . 519 LEU N 1 1
10 14768 1 1 71 LEU O O -41.080 -2.533 -8.386 1.00 . A A . 519 LEU O 1 1
10 14769 1 1 72 GLU C C -39.598 -4.041 -5.882 1.00 . A A . 520 GLU C 1 1
10 14770 1 1 72 GLU CA C -41.048 -3.578 -5.830 1.00 . A A . 520 GLU CA 1 1
10 14771 1 1 72 GLU CB C -41.692 -4.009 -4.517 1.00 . A A . 520 GLU CB 1 1
10 14772 1 1 72 GLU CD C -43.773 -4.009 -3.090 1.00 . A A . 520 GLU CD 1 1
10 14773 1 1 72 GLU CG C -43.105 -3.477 -4.338 1.00 . A A . 520 GLU CG 1 1
10 14774 1 1 72 GLU H H -42.371 -4.902 -6.830 1.00 . A A . 520 GLU H 1 1
10 14775 1 1 72 GLU HA H -41.067 -2.500 -5.888 1.00 . A A . 520 GLU HA 1 1
10 14776 1 1 72 GLU HB2 H -41.726 -5.088 -4.482 1.00 . A A . 520 GLU HB2 1 1
10 14777 1 1 72 GLU HB3 H -41.089 -3.647 -3.699 1.00 . A A . 520 GLU HB3 1 1
10 14778 1 1 72 GLU HG2 H -43.063 -2.400 -4.272 1.00 . A A . 520 GLU HG2 1 1
10 14779 1 1 72 GLU HG3 H -43.695 -3.762 -5.198 1.00 . A A . 520 GLU HG3 1 1
10 14780 1 1 72 GLU N N -41.817 -4.093 -6.954 1.00 . A A . 520 GLU N 1 1
10 14781 1 1 72 GLU O O -38.750 -3.546 -5.140 1.00 . A A . 520 GLU O 1 1
10 14782 1 1 72 GLU OE1 O -44.391 -5.088 -3.159 1.00 . A A . 520 GLU OE1 1 1
10 14783 1 1 72 GLU OE2 O -43.695 -3.341 -2.037 1.00 . A A . 520 GLU OE2 1 1
10 14784 1 1 73 ASP C C -37.113 -4.675 -7.787 1.00 . A A . 521 ASP C 1 1
10 14785 1 1 73 ASP CA C -37.971 -5.533 -6.869 1.00 . A A . 521 ASP CA 1 1
10 14786 1 1 73 ASP CB C -38.011 -6.976 -7.380 1.00 . A A . 521 ASP CB 1 1
10 14787 1 1 73 ASP CG C -36.654 -7.650 -7.296 1.00 . A A . 521 ASP CG 1 1
10 14788 1 1 73 ASP H H -40.015 -5.307 -7.366 1.00 . A A . 521 ASP H 1 1
10 14789 1 1 73 ASP HA H -37.533 -5.525 -5.881 1.00 . A A . 521 ASP HA 1 1
10 14790 1 1 73 ASP HB2 H -38.712 -7.542 -6.785 1.00 . A A . 521 ASP HB2 1 1
10 14791 1 1 73 ASP HB3 H -38.334 -6.982 -8.413 1.00 . A A . 521 ASP HB3 1 1
10 14792 1 1 73 ASP N N -39.312 -4.982 -6.765 1.00 . A A . 521 ASP N 1 1
10 14793 1 1 73 ASP O O -35.888 -4.791 -7.793 1.00 . A A . 521 ASP O 1 1
10 14794 1 1 73 ASP OD1 O -36.184 -7.904 -6.162 1.00 . A A . 521 ASP OD1 1 1
10 14795 1 1 73 ASP OD2 O -36.049 -7.911 -8.348 1.00 . A A . 521 ASP OD2 1 1
10 14796 1 1 74 ALA C C -36.054 -2.032 -8.784 1.00 . A A . 522 ALA C 1 1
10 14797 1 1 74 ALA CA C -37.046 -2.952 -9.490 1.00 . A A . 522 ALA CA 1 1
10 14798 1 1 74 ALA CB C -38.041 -2.133 -10.291 1.00 . A A . 522 ALA CB 1 1
10 14799 1 1 74 ALA H H -38.734 -3.716 -8.467 1.00 . A A . 522 ALA H 1 1
10 14800 1 1 74 ALA HA H -36.509 -3.594 -10.171 1.00 . A A . 522 ALA HA 1 1
10 14801 1 1 74 ALA HB1 H -37.524 -1.628 -11.093 1.00 . A A . 522 ALA HB1 1 1
10 14802 1 1 74 ALA HB2 H -38.508 -1.401 -9.647 1.00 . A A . 522 ALA HB2 1 1
10 14803 1 1 74 ALA HB3 H -38.797 -2.784 -10.703 1.00 . A A . 522 ALA HB3 1 1
10 14804 1 1 74 ALA N N -37.758 -3.792 -8.540 1.00 . A A . 522 ALA N 1 1
10 14805 1 1 74 ALA O O -34.911 -1.903 -9.220 1.00 . A A . 522 ALA O 1 1
10 14806 1 1 75 GLY C C -34.763 0.357 -7.599 1.00 . A A . 523 GLY C 1 1
10 14807 1 1 75 GLY CA C -35.634 -0.621 -6.823 1.00 . A A . 523 GLY CA 1 1
10 14808 1 1 75 GLY H H -37.416 -1.610 -7.390 1.00 . A A . 523 GLY H 1 1
10 14809 1 1 75 GLY HA2 H -36.262 -0.055 -6.151 1.00 . A A . 523 GLY HA2 1 1
10 14810 1 1 75 GLY HA3 H -34.993 -1.261 -6.235 1.00 . A A . 523 GLY HA3 1 1
10 14811 1 1 75 GLY N N -36.489 -1.462 -7.656 1.00 . A A . 523 GLY N 1 1
10 14812 1 1 75 GLY O O -35.083 0.754 -8.717 1.00 . A A . 523 GLY O 1 1
10 14813 1 1 76 HIS C C -31.319 0.944 -7.398 1.00 . A A . 524 HIS C 1 1
10 14814 1 1 76 HIS CA C -32.673 1.596 -7.625 1.00 . A A . 524 HIS CA 1 1
10 14815 1 1 76 HIS CB C -32.674 3.032 -7.096 1.00 . A A . 524 HIS CB 1 1
10 14816 1 1 76 HIS CD2 C -35.089 3.879 -6.668 1.00 . A A . 524 HIS CD2 1 1
10 14817 1 1 76 HIS CE1 C -35.353 5.048 -8.501 1.00 . A A . 524 HIS CE1 1 1
10 14818 1 1 76 HIS CG C -33.944 3.777 -7.383 1.00 . A A . 524 HIS CG 1 1
10 14819 1 1 76 HIS H H -33.576 0.573 -6.015 1.00 . A A . 524 HIS H 1 1
10 14820 1 1 76 HIS HA H -32.889 1.604 -8.685 1.00 . A A . 524 HIS HA 1 1
10 14821 1 1 76 HIS HB2 H -32.539 3.011 -6.025 1.00 . A A . 524 HIS HB2 1 1
10 14822 1 1 76 HIS HB3 H -31.857 3.576 -7.547 1.00 . A A . 524 HIS HB3 1 1
10 14823 1 1 76 HIS HD1 H -33.485 4.652 -9.260 1.00 . A A . 524 HIS HD1 1 1
10 14824 1 1 76 HIS HD2 H -35.290 3.421 -5.710 1.00 . A A . 524 HIS HD2 1 1
10 14825 1 1 76 HIS HE1 H -35.783 5.678 -9.265 1.00 . A A . 524 HIS HE1 1 1
10 14826 1 1 76 HIS HE2 H -36.876 4.890 -7.131 1.00 . A A . 524 HIS HE2 1 1
10 14827 1 1 76 HIS N N -33.691 0.795 -6.962 1.00 . A A . 524 HIS N 1 1
10 14828 1 1 76 HIS ND1 N -34.143 4.522 -8.526 1.00 . A A . 524 HIS ND1 1 1
10 14829 1 1 76 HIS NE2 N -35.945 4.673 -7.385 1.00 . A A . 524 HIS NE2 1 1
10 14830 1 1 76 HIS O O -30.832 0.896 -6.270 1.00 . A A . 524 HIS O 1 1
10 14831 1 1 77 TYR C C -28.268 0.521 -8.297 1.00 . A A . 525 TYR C 1 1
10 14832 1 1 77 TYR CA C -29.504 -0.362 -8.319 1.00 . A A . 525 TYR CA 1 1
10 14833 1 1 77 TYR CB C -29.405 -1.398 -9.443 1.00 . A A . 525 TYR CB 1 1
10 14834 1 1 77 TYR CD1 C -31.594 -2.645 -9.661 1.00 . A A . 525 TYR CD1 1 1
10 14835 1 1 77 TYR CD2 C -29.792 -3.712 -8.524 1.00 . A A . 525 TYR CD2 1 1
10 14836 1 1 77 TYR CE1 C -32.396 -3.747 -9.428 1.00 . A A . 525 TYR CE1 1 1
10 14837 1 1 77 TYR CE2 C -30.585 -4.818 -8.294 1.00 . A A . 525 TYR CE2 1 1
10 14838 1 1 77 TYR CG C -30.279 -2.610 -9.213 1.00 . A A . 525 TYR CG 1 1
10 14839 1 1 77 TYR CZ C -31.887 -4.830 -8.742 1.00 . A A . 525 TYR CZ 1 1
10 14840 1 1 77 TYR H H -31.089 0.594 -9.352 1.00 . A A . 525 TYR H 1 1
10 14841 1 1 77 TYR HA H -29.563 -0.884 -7.376 1.00 . A A . 525 TYR HA 1 1
10 14842 1 1 77 TYR HB2 H -29.707 -0.942 -10.375 1.00 . A A . 525 TYR HB2 1 1
10 14843 1 1 77 TYR HB3 H -28.382 -1.736 -9.527 1.00 . A A . 525 TYR HB3 1 1
10 14844 1 1 77 TYR HD1 H -31.988 -1.795 -10.198 1.00 . A A . 525 TYR HD1 1 1
10 14845 1 1 77 TYR HD2 H -28.771 -3.701 -8.171 1.00 . A A . 525 TYR HD2 1 1
10 14846 1 1 77 TYR HE1 H -33.416 -3.757 -9.785 1.00 . A A . 525 TYR HE1 1 1
10 14847 1 1 77 TYR HE2 H -30.185 -5.665 -7.756 1.00 . A A . 525 TYR HE2 1 1
10 14848 1 1 77 TYR HH H -33.206 -6.134 -9.275 1.00 . A A . 525 TYR HH 1 1
10 14849 1 1 77 TYR N N -30.720 0.426 -8.457 1.00 . A A . 525 TYR N 1 1
10 14850 1 1 77 TYR O O -28.102 1.407 -9.134 1.00 . A A . 525 TYR O 1 1
10 14851 1 1 77 TYR OH O -32.683 -5.925 -8.490 1.00 . A A . 525 TYR OH 1 1
10 14852 1 1 78 ALA C C -25.025 0.073 -6.859 1.00 . A A . 526 ALA C 1 1
10 14853 1 1 78 ALA CA C -26.170 1.016 -7.186 1.00 . A A . 526 ALA CA 1 1
10 14854 1 1 78 ALA CB C -26.312 2.078 -6.106 1.00 . A A . 526 ALA CB 1 1
10 14855 1 1 78 ALA H H -27.601 -0.454 -6.689 1.00 . A A . 526 ALA H 1 1
10 14856 1 1 78 ALA HA H -25.964 1.510 -8.124 1.00 . A A . 526 ALA HA 1 1
10 14857 1 1 78 ALA HB1 H -26.533 1.604 -5.161 1.00 . A A . 526 ALA HB1 1 1
10 14858 1 1 78 ALA HB2 H -27.113 2.752 -6.368 1.00 . A A . 526 ALA HB2 1 1
10 14859 1 1 78 ALA HB3 H -25.388 2.632 -6.025 1.00 . A A . 526 ALA HB3 1 1
10 14860 1 1 78 ALA N N -27.404 0.268 -7.330 1.00 . A A . 526 ALA N 1 1
10 14861 1 1 78 ALA O O -25.057 -0.637 -5.851 1.00 . A A . 526 ALA O 1 1
10 14862 1 1 79 LEU C C -21.842 -0.085 -6.657 1.00 . A A . 527 LEU C 1 1
10 14863 1 1 79 LEU CA C -22.873 -0.804 -7.512 1.00 . A A . 527 LEU CA 1 1
10 14864 1 1 79 LEU CB C -22.253 -1.216 -8.851 1.00 . A A . 527 LEU CB 1 1
10 14865 1 1 79 LEU CD1 C -21.594 -3.547 -8.195 1.00 . A A . 527 LEU CD1 1 1
10 14866 1 1 79 LEU CD2 C -20.447 -2.425 -10.107 1.00 . A A . 527 LEU CD2 1 1
10 14867 1 1 79 LEU CG C -21.100 -2.221 -8.751 1.00 . A A . 527 LEU CG 1 1
10 14868 1 1 79 LEU H H -24.056 0.637 -8.507 1.00 . A A . 527 LEU H 1 1
10 14869 1 1 79 LEU HA H -23.207 -1.688 -6.990 1.00 . A A . 527 LEU HA 1 1
10 14870 1 1 79 LEU HB2 H -23.029 -1.648 -9.465 1.00 . A A . 527 LEU HB2 1 1
10 14871 1 1 79 LEU HB3 H -21.883 -0.327 -9.339 1.00 . A A . 527 LEU HB3 1 1
10 14872 1 1 79 LEU HD11 H -22.369 -3.940 -8.836 1.00 . A A . 527 LEU HD11 1 1
10 14873 1 1 79 LEU HD12 H -21.990 -3.395 -7.202 1.00 . A A . 527 LEU HD12 1 1
10 14874 1 1 79 LEU HD13 H -20.774 -4.247 -8.152 1.00 . A A . 527 LEU HD13 1 1
10 14875 1 1 79 LEU HD21 H -21.182 -2.786 -10.812 1.00 . A A . 527 LEU HD21 1 1
10 14876 1 1 79 LEU HD22 H -19.650 -3.149 -10.018 1.00 . A A . 527 LEU HD22 1 1
10 14877 1 1 79 LEU HD23 H -20.043 -1.487 -10.457 1.00 . A A . 527 LEU HD23 1 1
10 14878 1 1 79 LEU HG H -20.352 -1.835 -8.073 1.00 . A A . 527 LEU HG 1 1
10 14879 1 1 79 LEU N N -24.024 0.054 -7.718 1.00 . A A . 527 LEU N 1 1
10 14880 1 1 79 LEU O O -21.408 1.020 -6.992 1.00 . A A . 527 LEU O 1 1
10 14881 1 1 80 CYS C C -19.188 -0.915 -4.728 1.00 . A A . 528 CYS C 1 1
10 14882 1 1 80 CYS CA C -20.485 -0.122 -4.654 1.00 . A A . 528 CYS CA 1 1
10 14883 1 1 80 CYS CB C -21.011 -0.093 -3.218 1.00 . A A . 528 CYS CB 1 1
10 14884 1 1 80 CYS H H -21.876 -1.568 -5.318 1.00 . A A . 528 CYS H 1 1
10 14885 1 1 80 CYS HA H -20.293 0.891 -4.980 1.00 . A A . 528 CYS HA 1 1
10 14886 1 1 80 CYS HB2 H -21.182 -1.106 -2.883 1.00 . A A . 528 CYS HB2 1 1
10 14887 1 1 80 CYS HB3 H -20.273 0.372 -2.580 1.00 . A A . 528 CYS HB3 1 1
10 14888 1 1 80 CYS HG H -23.352 0.493 -4.040 1.00 . A A . 528 CYS HG 1 1
10 14889 1 1 80 CYS N N -21.475 -0.697 -5.544 1.00 . A A . 528 CYS N 1 1
10 14890 1 1 80 CYS O O -19.133 -2.077 -4.336 1.00 . A A . 528 CYS O 1 1
10 14891 1 1 80 CYS SG S -22.560 0.819 -3.027 1.00 . A A . 528 CYS SG 1 1
10 14892 1 1 81 THR C C -15.859 -0.165 -4.467 1.00 . A A . 529 THR C 1 1
10 14893 1 1 81 THR CA C -16.851 -0.913 -5.350 1.00 . A A . 529 THR CA 1 1
10 14894 1 1 81 THR CB C -16.331 -0.941 -6.806 1.00 . A A . 529 THR CB 1 1
10 14895 1 1 81 THR CG2 C -17.320 -1.640 -7.730 1.00 . A A . 529 THR CG2 1 1
10 14896 1 1 81 THR H H -18.274 0.622 -5.597 1.00 . A A . 529 THR H 1 1
10 14897 1 1 81 THR HA H -16.941 -1.931 -4.997 1.00 . A A . 529 THR HA 1 1
10 14898 1 1 81 THR HB H -15.399 -1.487 -6.827 1.00 . A A . 529 THR HB 1 1
10 14899 1 1 81 THR HG1 H -15.555 0.355 -8.078 1.00 . A A . 529 THR HG1 1 1
10 14900 1 1 81 THR HG21 H -16.942 -1.625 -8.742 1.00 . A A . 529 THR HG21 1 1
10 14901 1 1 81 THR HG22 H -18.271 -1.128 -7.694 1.00 . A A . 529 THR HG22 1 1
10 14902 1 1 81 THR HG23 H -17.450 -2.662 -7.410 1.00 . A A . 529 THR HG23 1 1
10 14903 1 1 81 THR N N -18.157 -0.290 -5.255 1.00 . A A . 529 THR N 1 1
10 14904 1 1 81 THR O O -16.259 0.598 -3.588 1.00 . A A . 529 THR O 1 1
10 14905 1 1 81 THR OG1 O -16.100 0.389 -7.280 1.00 . A A . 529 THR OG1 1 1
10 14906 1 1 82 SER C C -13.563 1.830 -4.137 1.00 . A A . 530 SER C 1 1
10 14907 1 1 82 SER CA C -13.458 0.285 -4.052 1.00 . A A . 530 SER CA 1 1
10 14908 1 1 82 SER CB C -12.157 -0.175 -4.695 1.00 . A A . 530 SER CB 1 1
10 14909 1 1 82 SER H H -14.362 -1.160 -5.308 1.00 . A A . 530 SER H 1 1
10 14910 1 1 82 SER HA H -13.442 0.002 -3.012 1.00 . A A . 530 SER HA 1 1
10 14911 1 1 82 SER HB2 H -12.026 0.335 -5.635 1.00 . A A . 530 SER HB2 1 1
10 14912 1 1 82 SER HB3 H -11.331 0.055 -4.039 1.00 . A A . 530 SER HB3 1 1
10 14913 1 1 82 SER HG H -11.362 -1.972 -4.591 1.00 . A A . 530 SER HG 1 1
10 14914 1 1 82 SER N N -14.579 -0.430 -4.688 1.00 . A A . 530 SER N 1 1
10 14915 1 1 82 SER O O -12.651 2.539 -3.707 1.00 . A A . 530 SER O 1 1
10 14916 1 1 82 SER OG O -12.179 -1.574 -4.930 1.00 . A A . 530 SER OG 1 1
10 14917 1 1 83 GLY C C -15.035 4.077 -6.392 1.00 . A A . 531 GLY C 1 1
10 14918 1 1 83 GLY CA C -14.793 3.764 -4.929 1.00 . A A . 531 GLY CA 1 1
10 14919 1 1 83 GLY H H -15.413 1.748 -4.874 1.00 . A A . 531 GLY H 1 1
10 14920 1 1 83 GLY HA2 H -15.618 4.149 -4.347 1.00 . A A . 531 GLY HA2 1 1
10 14921 1 1 83 GLY HA3 H -13.885 4.256 -4.614 1.00 . A A . 531 GLY HA3 1 1
10 14922 1 1 83 GLY N N -14.663 2.344 -4.673 1.00 . A A . 531 GLY N 1 1
10 14923 1 1 83 GLY O O -14.702 5.158 -6.882 1.00 . A A . 531 GLY O 1 1
10 14924 1 1 84 GLY C C -17.726 3.305 -8.251 1.00 . A A . 532 GLY C 1 1
10 14925 1 1 84 GLY CA C -16.220 3.372 -8.374 1.00 . A A . 532 GLY CA 1 1
10 14926 1 1 84 GLY H H -15.669 2.212 -6.706 1.00 . A A . 532 GLY H 1 1
10 14927 1 1 84 GLY HA2 H -15.927 4.355 -8.717 1.00 . A A . 532 GLY HA2 1 1
10 14928 1 1 84 GLY HA3 H -15.891 2.629 -9.081 1.00 . A A . 532 GLY HA3 1 1
10 14929 1 1 84 GLY N N -15.626 3.116 -7.083 1.00 . A A . 532 GLY N 1 1
10 14930 1 1 84 GLY O O -18.252 2.428 -7.566 1.00 . A A . 532 GLY O 1 1
10 14931 1 1 85 GLN C C -20.620 4.194 -9.992 1.00 . A A . 533 GLN C 1 1
10 14932 1 1 85 GLN CA C -19.859 4.335 -8.680 1.00 . A A . 533 GLN CA 1 1
10 14933 1 1 85 GLN CB C -20.183 5.681 -8.025 1.00 . A A . 533 GLN CB 1 1
10 14934 1 1 85 GLN CD C -22.562 5.051 -7.392 1.00 . A A . 533 GLN CD 1 1
10 14935 1 1 85 GLN CG C -21.233 5.607 -6.922 1.00 . A A . 533 GLN CG 1 1
10 14936 1 1 85 GLN H H -17.977 4.823 -9.517 1.00 . A A . 533 GLN H 1 1
10 14937 1 1 85 GLN HA H -20.161 3.542 -8.014 1.00 . A A . 533 GLN HA 1 1
10 14938 1 1 85 GLN HB2 H -19.278 6.085 -7.599 1.00 . A A . 533 GLN HB2 1 1
10 14939 1 1 85 GLN HB3 H -20.542 6.357 -8.787 1.00 . A A . 533 GLN HB3 1 1
10 14940 1 1 85 GLN HE21 H -22.024 3.218 -6.838 1.00 . A A . 533 GLN HE21 1 1
10 14941 1 1 85 GLN HE22 H -23.602 3.366 -7.532 1.00 . A A . 533 GLN HE22 1 1
10 14942 1 1 85 GLN HG2 H -20.861 4.971 -6.133 1.00 . A A . 533 GLN HG2 1 1
10 14943 1 1 85 GLN HG3 H -21.393 6.600 -6.530 1.00 . A A . 533 GLN HG3 1 1
10 14944 1 1 85 GLN N N -18.426 4.221 -8.889 1.00 . A A . 533 GLN N 1 1
10 14945 1 1 85 GLN NE2 N -22.746 3.748 -7.242 1.00 . A A . 533 GLN NE2 1 1
10 14946 1 1 85 GLN O O -20.343 4.899 -10.963 1.00 . A A . 533 GLN O 1 1
10 14947 1 1 85 GLN OE1 O -23.425 5.789 -7.865 1.00 . A A . 533 GLN OE1 1 1
10 14948 1 1 86 ALA C C -23.904 3.021 -10.659 1.00 . A A . 534 ALA C 1 1
10 14949 1 1 86 ALA CA C -22.463 3.099 -11.146 1.00 . A A . 534 ALA CA 1 1
10 14950 1 1 86 ALA CB C -22.096 1.848 -11.930 1.00 . A A . 534 ALA CB 1 1
10 14951 1 1 86 ALA H H -21.684 2.693 -9.227 1.00 . A A . 534 ALA H 1 1
10 14952 1 1 86 ALA HA H -22.354 3.956 -11.798 1.00 . A A . 534 ALA HA 1 1
10 14953 1 1 86 ALA HB1 H -22.211 0.981 -11.299 1.00 . A A . 534 ALA HB1 1 1
10 14954 1 1 86 ALA HB2 H -21.070 1.920 -12.261 1.00 . A A . 534 ALA HB2 1 1
10 14955 1 1 86 ALA HB3 H -22.745 1.756 -12.788 1.00 . A A . 534 ALA HB3 1 1
10 14956 1 1 86 ALA N N -21.572 3.273 -10.010 1.00 . A A . 534 ALA N 1 1
10 14957 1 1 86 ALA O O -24.199 2.319 -9.686 1.00 . A A . 534 ALA O 1 1
10 14958 1 1 87 LEU C C -27.075 3.239 -12.029 1.00 . A A . 535 LEU C 1 1
10 14959 1 1 87 LEU CA C -26.191 3.816 -10.923 1.00 . A A . 535 LEU CA 1 1
10 14960 1 1 87 LEU CB C -26.570 5.280 -10.626 1.00 . A A . 535 LEU CB 1 1
10 14961 1 1 87 LEU CD1 C -29.092 5.158 -10.406 1.00 . A A . 535 LEU CD1 1 1
10 14962 1 1 87 LEU CD2 C -27.640 4.702 -8.423 1.00 . A A . 535 LEU CD2 1 1
10 14963 1 1 87 LEU CG C -27.786 5.506 -9.708 1.00 . A A . 535 LEU CG 1 1
10 14964 1 1 87 LEU H H -24.492 4.267 -12.108 1.00 . A A . 535 LEU H 1 1
10 14965 1 1 87 LEU HA H -26.313 3.227 -10.028 1.00 . A A . 535 LEU HA 1 1
10 14966 1 1 87 LEU HB2 H -25.715 5.756 -10.167 1.00 . A A . 535 LEU HB2 1 1
10 14967 1 1 87 LEU HB3 H -26.765 5.771 -11.567 1.00 . A A . 535 LEU HB3 1 1
10 14968 1 1 87 LEU HD11 H -29.213 5.787 -11.276 1.00 . A A . 535 LEU HD11 1 1
10 14969 1 1 87 LEU HD12 H -29.916 5.318 -9.728 1.00 . A A . 535 LEU HD12 1 1
10 14970 1 1 87 LEU HD13 H -29.072 4.122 -10.711 1.00 . A A . 535 LEU HD13 1 1
10 14971 1 1 87 LEU HD21 H -27.559 3.652 -8.664 1.00 . A A . 535 LEU HD21 1 1
10 14972 1 1 87 LEU HD22 H -28.506 4.862 -7.797 1.00 . A A . 535 LEU HD22 1 1
10 14973 1 1 87 LEU HD23 H -26.752 5.020 -7.898 1.00 . A A . 535 LEU HD23 1 1
10 14974 1 1 87 LEU HG H -27.828 6.552 -9.437 1.00 . A A . 535 LEU HG 1 1
10 14975 1 1 87 LEU N N -24.789 3.751 -11.322 1.00 . A A . 535 LEU N 1 1
10 14976 1 1 87 LEU O O -26.892 3.551 -13.205 1.00 . A A . 535 LEU O 1 1
10 14977 1 1 88 ALA C C -30.384 2.102 -12.222 1.00 . A A . 536 ALA C 1 1
10 14978 1 1 88 ALA CA C -28.946 1.784 -12.596 1.00 . A A . 536 ALA CA 1 1
10 14979 1 1 88 ALA CB C -28.750 0.278 -12.654 1.00 . A A . 536 ALA CB 1 1
10 14980 1 1 88 ALA H H -28.102 2.160 -10.692 1.00 . A A . 536 ALA H 1 1
10 14981 1 1 88 ALA HA H -28.735 2.192 -13.574 1.00 . A A . 536 ALA HA 1 1
10 14982 1 1 88 ALA HB1 H -28.959 -0.150 -11.684 1.00 . A A . 536 ALA HB1 1 1
10 14983 1 1 88 ALA HB2 H -27.730 0.060 -12.931 1.00 . A A . 536 ALA HB2 1 1
10 14984 1 1 88 ALA HB3 H -29.422 -0.146 -13.387 1.00 . A A . 536 ALA HB3 1 1
10 14985 1 1 88 ALA N N -28.019 2.387 -11.647 1.00 . A A . 536 ALA N 1 1
10 14986 1 1 88 ALA O O -30.788 1.931 -11.068 1.00 . A A . 536 ALA O 1 1
10 14987 1 1 89 GLU C C -33.440 1.770 -13.512 1.00 . A A . 537 GLU C 1 1
10 14988 1 1 89 GLU CA C -32.550 2.880 -12.974 1.00 . A A . 537 GLU CA 1 1
10 14989 1 1 89 GLU CB C -32.904 4.213 -13.638 1.00 . A A . 537 GLU CB 1 1
10 14990 1 1 89 GLU CD C -33.068 5.674 -11.584 1.00 . A A . 537 GLU CD 1 1
10 14991 1 1 89 GLU CG C -32.359 5.427 -12.902 1.00 . A A . 537 GLU CG 1 1
10 14992 1 1 89 GLU H H -30.776 2.649 -14.097 1.00 . A A . 537 GLU H 1 1
10 14993 1 1 89 GLU HA H -32.704 2.963 -11.907 1.00 . A A . 537 GLU HA 1 1
10 14994 1 1 89 GLU HB2 H -32.507 4.219 -14.643 1.00 . A A . 537 GLU HB2 1 1
10 14995 1 1 89 GLU HB3 H -33.979 4.302 -13.686 1.00 . A A . 537 GLU HB3 1 1
10 14996 1 1 89 GLU HG2 H -31.308 5.272 -12.704 1.00 . A A . 537 GLU HG2 1 1
10 14997 1 1 89 GLU HG3 H -32.482 6.297 -13.529 1.00 . A A . 537 GLU HG3 1 1
10 14998 1 1 89 GLU N N -31.152 2.553 -13.197 1.00 . A A . 537 GLU N 1 1
10 14999 1 1 89 GLU O O -33.456 1.500 -14.714 1.00 . A A . 537 GLU O 1 1
10 15000 1 1 89 GLU OE1 O -34.092 6.391 -11.584 1.00 . A A . 537 GLU OE1 1 1
10 15001 1 1 89 GLU OE2 O -32.609 5.159 -10.544 1.00 . A A . 537 GLU OE2 1 1
10 15002 1 1 90 LEU C C -36.472 0.334 -12.555 1.00 . A A . 538 LEU C 1 1
10 15003 1 1 90 LEU CA C -35.055 0.044 -13.015 1.00 . A A . 538 LEU CA 1 1
10 15004 1 1 90 LEU CB C -34.576 -1.289 -12.431 1.00 . A A . 538 LEU CB 1 1
10 15005 1 1 90 LEU CD1 C -35.176 -2.660 -14.448 1.00 . A A . 538 LEU CD1 1 1
10 15006 1 1 90 LEU CD2 C -34.816 -3.781 -12.242 1.00 . A A . 538 LEU CD2 1 1
10 15007 1 1 90 LEU CG C -35.322 -2.526 -12.940 1.00 . A A . 538 LEU CG 1 1
10 15008 1 1 90 LEU H H -34.125 1.383 -11.675 1.00 . A A . 538 LEU H 1 1
10 15009 1 1 90 LEU HA H -35.043 -0.018 -14.093 1.00 . A A . 538 LEU HA 1 1
10 15010 1 1 90 LEU HB2 H -33.528 -1.403 -12.659 1.00 . A A . 538 LEU HB2 1 1
10 15011 1 1 90 LEU HB3 H -34.689 -1.246 -11.357 1.00 . A A . 538 LEU HB3 1 1
10 15012 1 1 90 LEU HD11 H -34.135 -2.801 -14.699 1.00 . A A . 538 LEU HD11 1 1
10 15013 1 1 90 LEU HD12 H -35.542 -1.762 -14.925 1.00 . A A . 538 LEU HD12 1 1
10 15014 1 1 90 LEU HD13 H -35.749 -3.509 -14.793 1.00 . A A . 538 LEU HD13 1 1
10 15015 1 1 90 LEU HD21 H -34.948 -3.677 -11.175 1.00 . A A . 538 LEU HD21 1 1
10 15016 1 1 90 LEU HD22 H -33.768 -3.920 -12.463 1.00 . A A . 538 LEU HD22 1 1
10 15017 1 1 90 LEU HD23 H -35.374 -4.637 -12.591 1.00 . A A . 538 LEU HD23 1 1
10 15018 1 1 90 LEU HG H -36.373 -2.420 -12.716 1.00 . A A . 538 LEU HG 1 1
10 15019 1 1 90 LEU N N -34.173 1.124 -12.621 1.00 . A A . 538 LEU N 1 1
10 15020 1 1 90 LEU O O -36.730 0.491 -11.363 1.00 . A A . 538 LEU O 1 1
10 15021 1 1 91 ILE C C -39.593 -0.475 -13.875 1.00 . A A . 539 ILE C 1 1
10 15022 1 1 91 ILE CA C -38.785 0.631 -13.209 1.00 . A A . 539 ILE CA 1 1
10 15023 1 1 91 ILE CB C -39.310 2.015 -13.683 1.00 . A A . 539 ILE CB 1 1
10 15024 1 1 91 ILE CD1 C -37.229 3.500 -13.513 1.00 . A A . 539 ILE CD1 1 1
10 15025 1 1 91 ILE CG1 C -38.601 3.171 -12.959 1.00 . A A . 539 ILE CG1 1 1
10 15026 1 1 91 ILE CG2 C -40.815 2.117 -13.477 1.00 . A A . 539 ILE CG2 1 1
10 15027 1 1 91 ILE H H -37.098 0.375 -14.445 1.00 . A A . 539 ILE H 1 1
10 15028 1 1 91 ILE HA H -38.912 0.564 -12.138 1.00 . A A . 539 ILE HA 1 1
10 15029 1 1 91 ILE HB H -39.116 2.098 -14.740 1.00 . A A . 539 ILE HB 1 1
10 15030 1 1 91 ILE HD11 H -36.790 4.302 -12.939 1.00 . A A . 539 ILE HD11 1 1
10 15031 1 1 91 ILE HD12 H -37.323 3.806 -14.545 1.00 . A A . 539 ILE HD12 1 1
10 15032 1 1 91 ILE HD13 H -36.598 2.625 -13.453 1.00 . A A . 539 ILE HD13 1 1
10 15033 1 1 91 ILE HG12 H -39.207 4.060 -13.038 1.00 . A A . 539 ILE HG12 1 1
10 15034 1 1 91 ILE HG13 H -38.484 2.914 -11.916 1.00 . A A . 539 ILE HG13 1 1
10 15035 1 1 91 ILE HG21 H -41.159 3.090 -13.796 1.00 . A A . 539 ILE HG21 1 1
10 15036 1 1 91 ILE HG22 H -41.045 1.979 -12.430 1.00 . A A . 539 ILE HG22 1 1
10 15037 1 1 91 ILE HG23 H -41.309 1.351 -14.058 1.00 . A A . 539 ILE HG23 1 1
10 15038 1 1 91 ILE N N -37.379 0.437 -13.509 1.00 . A A . 539 ILE N 1 1
10 15039 1 1 91 ILE O O -39.704 -0.522 -15.098 1.00 . A A . 539 ILE O 1 1
10 15040 1 1 92 VAL C C -42.347 -2.136 -13.761 1.00 . A A . 540 VAL C 1 1
10 15041 1 1 92 VAL CA C -40.879 -2.499 -13.618 1.00 . A A . 540 VAL CA 1 1
10 15042 1 1 92 VAL CB C -40.713 -3.765 -12.751 1.00 . A A . 540 VAL CB 1 1
10 15043 1 1 92 VAL CG1 C -41.627 -4.882 -13.229 1.00 . A A . 540 VAL CG1 1 1
10 15044 1 1 92 VAL CG2 C -39.266 -4.225 -12.786 1.00 . A A . 540 VAL CG2 1 1
10 15045 1 1 92 VAL H H -40.042 -1.279 -12.108 1.00 . A A . 540 VAL H 1 1
10 15046 1 1 92 VAL HA H -40.482 -2.712 -14.602 1.00 . A A . 540 VAL HA 1 1
10 15047 1 1 92 VAL HB H -40.970 -3.523 -11.730 1.00 . A A . 540 VAL HB 1 1
10 15048 1 1 92 VAL HG11 H -42.656 -4.562 -13.160 1.00 . A A . 540 VAL HG11 1 1
10 15049 1 1 92 VAL HG12 H -41.479 -5.758 -12.613 1.00 . A A . 540 VAL HG12 1 1
10 15050 1 1 92 VAL HG13 H -41.395 -5.122 -14.256 1.00 . A A . 540 VAL HG13 1 1
10 15051 1 1 92 VAL HG21 H -38.998 -4.485 -13.799 1.00 . A A . 540 VAL HG21 1 1
10 15052 1 1 92 VAL HG22 H -39.145 -5.088 -12.147 1.00 . A A . 540 VAL HG22 1 1
10 15053 1 1 92 VAL HG23 H -38.627 -3.427 -12.441 1.00 . A A . 540 VAL HG23 1 1
10 15054 1 1 92 VAL N N -40.134 -1.376 -13.078 1.00 . A A . 540 VAL N 1 1
10 15055 1 1 92 VAL O O -42.969 -1.626 -12.831 1.00 . A A . 540 VAL O 1 1
10 15056 1 1 93 GLN C C -45.093 -3.212 -15.540 1.00 . A A . 541 GLN C 1 1
10 15057 1 1 93 GLN CA C -44.241 -1.986 -15.276 1.00 . A A . 541 GLN CA 1 1
10 15058 1 1 93 GLN CB C -44.233 -1.115 -16.526 1.00 . A A . 541 GLN CB 1 1
10 15059 1 1 93 GLN CD C -42.767 0.334 -17.955 1.00 . A A . 541 GLN CD 1 1
10 15060 1 1 93 GLN CG C -43.108 -0.100 -16.549 1.00 . A A . 541 GLN CG 1 1
10 15061 1 1 93 GLN H H -42.343 -2.850 -15.617 1.00 . A A . 541 GLN H 1 1
10 15062 1 1 93 GLN HA H -44.653 -1.428 -14.448 1.00 . A A . 541 GLN HA 1 1
10 15063 1 1 93 GLN HB2 H -44.132 -1.751 -17.394 1.00 . A A . 541 GLN HB2 1 1
10 15064 1 1 93 GLN HB3 H -45.172 -0.584 -16.588 1.00 . A A . 541 GLN HB3 1 1
10 15065 1 1 93 GLN HE21 H -41.628 -1.275 -18.176 1.00 . A A . 541 GLN HE21 1 1
10 15066 1 1 93 GLN HE22 H -41.683 -0.200 -19.535 1.00 . A A . 541 GLN HE22 1 1
10 15067 1 1 93 GLN HG2 H -43.411 0.768 -15.982 1.00 . A A . 541 GLN HG2 1 1
10 15068 1 1 93 GLN HG3 H -42.230 -0.540 -16.098 1.00 . A A . 541 GLN HG3 1 1
10 15069 1 1 93 GLN N N -42.880 -2.381 -14.945 1.00 . A A . 541 GLN N 1 1
10 15070 1 1 93 GLN NE2 N -41.948 -0.462 -18.624 1.00 . A A . 541 GLN NE2 1 1
10 15071 1 1 93 GLN O O -44.571 -4.320 -15.684 1.00 . A A . 541 GLN O 1 1
10 15072 1 1 93 GLN OE1 O -43.272 1.337 -18.451 1.00 . A A . 541 GLN OE1 1 1
10 15073 1 1 94 GLU C C -47.971 -3.813 -17.310 1.00 . A A . 542 GLU C 1 1
10 15074 1 1 94 GLU CA C -47.292 -4.100 -15.978 1.00 . A A . 542 GLU CA 1 1
10 15075 1 1 94 GLU CB C -48.346 -4.321 -14.890 1.00 . A A . 542 GLU CB 1 1
10 15076 1 1 94 GLU CD C -48.837 -4.981 -12.509 1.00 . A A . 542 GLU CD 1 1
10 15077 1 1 94 GLU CG C -47.768 -4.771 -13.560 1.00 . A A . 542 GLU CG 1 1
10 15078 1 1 94 GLU H H -46.768 -2.130 -15.427 1.00 . A A . 542 GLU H 1 1
10 15079 1 1 94 GLU HA H -46.693 -4.992 -16.081 1.00 . A A . 542 GLU HA 1 1
10 15080 1 1 94 GLU HB2 H -48.880 -3.396 -14.731 1.00 . A A . 542 GLU HB2 1 1
10 15081 1 1 94 GLU HB3 H -49.043 -5.075 -15.228 1.00 . A A . 542 GLU HB3 1 1
10 15082 1 1 94 GLU HG2 H -47.241 -5.702 -13.708 1.00 . A A . 542 GLU HG2 1 1
10 15083 1 1 94 GLU HG3 H -47.078 -4.019 -13.209 1.00 . A A . 542 GLU HG3 1 1
10 15084 1 1 94 GLU N N -46.398 -3.018 -15.619 1.00 . A A . 542 GLU N 1 1
10 15085 1 1 94 GLU O O -48.828 -2.932 -17.403 1.00 . A A . 542 GLU O 1 1
10 15086 1 1 94 GLU OE1 O -49.618 -5.950 -12.633 1.00 . A A . 542 GLU OE1 1 1
10 15087 1 1 94 GLU OE2 O -48.901 -4.181 -11.550 1.00 . A A . 542 GLU OE2 1 1
10 15088 1 1 95 LYS C C -47.555 -5.527 -20.578 1.00 . A A . 543 LYS C 1 1
10 15089 1 1 95 LYS CA C -48.152 -4.460 -19.663 1.00 . A A . 543 LYS CA 1 1
10 15090 1 1 95 LYS CB C -47.968 -3.055 -20.266 1.00 . A A . 543 LYS CB 1 1
10 15091 1 1 95 LYS CD C -46.473 -1.135 -20.864 1.00 . A A . 543 LYS CD 1 1
10 15092 1 1 95 LYS CE C -45.067 -0.562 -20.812 1.00 . A A . 543 LYS CE 1 1
10 15093 1 1 95 LYS CG C -46.552 -2.498 -20.197 1.00 . A A . 543 LYS CG 1 1
10 15094 1 1 95 LYS H H -46.844 -5.213 -18.182 1.00 . A A . 543 LYS H 1 1
10 15095 1 1 95 LYS HA H -49.211 -4.657 -19.563 1.00 . A A . 543 LYS HA 1 1
10 15096 1 1 95 LYS HB2 H -48.260 -3.087 -21.304 1.00 . A A . 543 LYS HB2 1 1
10 15097 1 1 95 LYS HB3 H -48.622 -2.371 -19.745 1.00 . A A . 543 LYS HB3 1 1
10 15098 1 1 95 LYS HD2 H -46.770 -1.235 -21.898 1.00 . A A . 543 LYS HD2 1 1
10 15099 1 1 95 LYS HD3 H -47.147 -0.459 -20.359 1.00 . A A . 543 LYS HD3 1 1
10 15100 1 1 95 LYS HE2 H -44.796 -0.405 -19.779 1.00 . A A . 543 LYS HE2 1 1
10 15101 1 1 95 LYS HE3 H -44.385 -1.271 -21.258 1.00 . A A . 543 LYS HE3 1 1
10 15102 1 1 95 LYS HG2 H -46.260 -2.401 -19.161 1.00 . A A . 543 LYS HG2 1 1
10 15103 1 1 95 LYS HG3 H -45.881 -3.177 -20.702 1.00 . A A . 543 LYS HG3 1 1
10 15104 1 1 95 LYS HZ1 H -43.961 1.008 -21.636 1.00 . A A . 543 LYS HZ1 1 1
10 15105 1 1 95 LYS HZ2 H -45.464 1.484 -21.017 1.00 . A A . 543 LYS HZ2 1 1
10 15106 1 1 95 LYS HZ3 H -45.383 0.646 -22.491 1.00 . A A . 543 LYS HZ3 1 1
10 15107 1 1 95 LYS N N -47.567 -4.558 -18.331 1.00 . A A . 543 LYS N 1 1
10 15108 1 1 95 LYS NZ N -44.962 0.732 -21.539 1.00 . A A . 543 LYS NZ 1 1
10 15109 1 1 95 LYS O O -46.597 -5.229 -21.318 1.00 . A A . 543 LYS O 1 1
10 15110 1 1 95 LYS OXT O -48.035 -6.679 -20.530 1.00 . A A . 543 LYS OXT 1 1
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