NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
473576 |
2k0m   |
15652 | cing | 4-filtered-FRED | STAR | entry | full | 1758 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k0m
# This FRED archive file contains, for PDB entry <2k0m>:
#
# - 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.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_2k0m
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k0m
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11857.46
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 $Uncharacterized_protein A . 1 1
stop_
save_
save_Uncharacterized_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAKAQPIEIAGHEFARKADALAFMKVMLNRYRPGDIVSTVDGAFLVEALKRHPDATSKIGPGVRNFEVRSADYGTQCFWILRTDGSEERFSYKKCVLEHHHHHH
_Entity.Number_of_monomers 104
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ALA . 1 1
3 LYS . 1 1
4 ALA . 1 1
5 GLN . 1 1
6 PRO . 1 1
7 ILE . 1 1
8 GLU . 1 1
9 ILE . 1 1
10 ALA . 1 1
11 GLY . 1 1
12 HIS . 1 1
13 GLU . 1 1
14 PHE . 1 1
15 ALA . 1 1
16 ARG . 1 1
17 LYS . 1 1
18 ALA . 1 1
19 ASP . 1 1
20 ALA . 1 1
21 LEU . 1 1
22 ALA . 1 1
23 PHE . 1 1
24 MET . 1 1
25 LYS . 1 1
26 VAL . 1 1
27 MET . 1 1
28 LEU . 1 1
29 ASN . 1 1
30 ARG . 1 1
31 TYR . 1 1
32 ARG . 1 1
33 PRO . 1 1
34 GLY . 1 1
35 ASP . 1 1
36 ILE . 1 1
37 VAL . 1 1
38 SER . 1 1
39 THR . 1 1
40 VAL . 1 1
41 ASP . 1 1
42 GLY . 1 1
43 ALA . 1 1
44 PHE . 1 1
45 LEU . 1 1
46 VAL . 1 1
47 GLU . 1 1
48 ALA . 1 1
49 LEU . 1 1
50 LYS . 1 1
51 ARG . 1 1
52 HIS . 1 1
53 PRO . 1 1
54 ASP . 1 1
55 ALA . 1 1
56 THR . 1 1
57 SER . 1 1
58 LYS . 1 1
59 ILE . 1 1
60 GLY . 1 1
61 PRO . 1 1
62 GLY . 1 1
63 VAL . 1 1
64 ARG . 1 1
65 ASN . 1 1
66 PHE . 1 1
67 GLU . 1 1
68 VAL . 1 1
69 ARG . 1 1
70 SER . 1 1
71 ALA . 1 1
72 ASP . 1 1
73 TYR . 1 1
74 GLY . 1 1
75 THR . 1 1
76 GLN . 1 1
77 CYS . 1 1
78 PHE . 1 1
79 TRP . 1 1
80 ILE . 1 1
81 LEU . 1 1
82 ARG . 1 1
83 THR . 1 1
84 ASP . 1 1
85 GLY . 1 1
86 SER . 1 1
87 GLU . 1 1
88 GLU . 1 1
89 ARG . 1 1
90 PHE . 1 1
91 SER . 1 1
92 TYR . 1 1
93 LYS . 1 1
94 LYS . 1 1
95 CYS . 1 1
96 VAL . 1 1
97 LEU . 1 1
98 GLU . 1 1
99 HIS . 1 1
100 HIS . 1 1
101 HIS . 1 1
102 HIS . 1 1
103 HIS . 1 1
104 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
LYS 3 3 1 1
ALA 4 4 1 1
GLN 5 5 1 1
PRO 6 6 1 1
ILE 7 7 1 1
GLU 8 8 1 1
ILE 9 9 1 1
ALA 10 10 1 1
GLY 11 11 1 1
HIS 12 12 1 1
GLU 13 13 1 1
PHE 14 14 1 1
ALA 15 15 1 1
ARG 16 16 1 1
LYS 17 17 1 1
ALA 18 18 1 1
ASP 19 19 1 1
ALA 20 20 1 1
LEU 21 21 1 1
ALA 22 22 1 1
PHE 23 23 1 1
MET 24 24 1 1
LYS 25 25 1 1
VAL 26 26 1 1
MET 27 27 1 1
LEU 28 28 1 1
ASN 29 29 1 1
ARG 30 30 1 1
TYR 31 31 1 1
ARG 32 32 1 1
PRO 33 33 1 1
GLY 34 34 1 1
ASP 35 35 1 1
ILE 36 36 1 1
VAL 37 37 1 1
SER 38 38 1 1
THR 39 39 1 1
VAL 40 40 1 1
ASP 41 41 1 1
GLY 42 42 1 1
ALA 43 43 1 1
PHE 44 44 1 1
LEU 45 45 1 1
VAL 46 46 1 1
GLU 47 47 1 1
ALA 48 48 1 1
LEU 49 49 1 1
LYS 50 50 1 1
ARG 51 51 1 1
HIS 52 52 1 1
PRO 53 53 1 1
ASP 54 54 1 1
ALA 55 55 1 1
THR 56 56 1 1
SER 57 57 1 1
LYS 58 58 1 1
ILE 59 59 1 1
GLY 60 60 1 1
PRO 61 61 1 1
GLY 62 62 1 1
VAL 63 63 1 1
ARG 64 64 1 1
ASN 65 65 1 1
PHE 66 66 1 1
GLU 67 67 1 1
VAL 68 68 1 1
ARG 69 69 1 1
SER 70 70 1 1
ALA 71 71 1 1
ASP 72 72 1 1
TYR 73 73 1 1
GLY 74 74 1 1
THR 75 75 1 1
GLN 76 76 1 1
CYS 77 77 1 1
PHE 78 78 1 1
TRP 79 79 1 1
ILE 80 80 1 1
LEU 81 81 1 1
ARG 82 82 1 1
THR 83 83 1 1
ASP 84 84 1 1
GLY 85 85 1 1
SER 86 86 1 1
GLU 87 87 1 1
GLU 88 88 1 1
ARG 89 89 1 1
PHE 90 90 1 1
SER 91 91 1 1
TYR 92 92 1 1
LYS 93 93 1 1
LYS 94 94 1 1
CYS 95 95 1 1
VAL 96 96 1 1
LEU 97 97 1 1
GLU 98 98 1 1
HIS 99 99 1 1
HIS 100 100 1 1
HIS 101 101 1 1
HIS 102 102 1 1
HIS 103 103 1 1
HIS 104 104 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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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
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17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
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24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
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1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
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 LYS HA . 3 . HA 1 1
1 1 2 1 1 3 LYS QG . 3 . HG* 1 1
2 1 1 1 1 3 LYS HA . 3 . HA 1 1
2 1 2 1 1 4 ALA H . 4 . HN 1 1
3 1 1 1 1 3 LYS QB . 3 . HB* 1 1
3 1 2 1 1 4 ALA H . 4 . HN 1 1
4 1 1 1 1 3 LYS HB2 . 3 . HB2 1 1
4 1 2 1 1 4 ALA H . 4 . HN 1 1
5 1 1 1 1 3 LYS HB3 . 3 . HB1 1 1
5 1 2 1 1 4 ALA H . 4 . HN 1 1
6 1 1 1 1 4 ALA H . 4 . HN 1 1
6 1 2 1 1 4 ALA MB . 4 . HB* 1 1
7 1 1 1 1 4 ALA HA . 4 . HA 1 1
7 1 2 1 1 5 GLN H . 5 . HN 1 1
8 1 1 1 1 4 ALA HA . 4 . HA 1 1
8 1 2 1 1 5 GLN QB . 5 . HB* 1 1
9 1 1 1 1 4 ALA HA . 4 . HA 1 1
9 1 2 1 1 5 GLN QG . 5 . HG* 1 1
10 1 1 1 1 4 ALA MB . 4 . HB* 1 1
10 1 2 1 1 5 GLN H . 5 . HN 1 1
11 1 1 1 1 4 ALA MB . 4 . HB* 1 1
11 1 2 1 1 5 GLN QG . 5 . HG* 1 1
12 1 1 1 1 5 GLN H . 5 . HN 1 1
12 1 2 1 1 5 GLN QB . 5 . HB* 1 1
13 1 1 1 1 5 GLN H . 5 . HN 1 1
13 1 2 1 1 5 GLN QG . 5 . HG* 1 1
14 1 1 1 1 5 GLN H . 5 . HN 1 1
14 1 2 1 1 6 PRO QD . 6 . HD* 1 1
15 1 1 1 1 5 GLN HA . 5 . HA 1 1
15 1 2 1 1 5 GLN QG . 5 . HG* 1 1
16 1 1 1 1 5 GLN HA . 5 . HA 1 1
16 1 2 1 1 6 PRO HD2 . 6 . HD2 1 1
17 1 1 1 1 5 GLN HA . 5 . HA 1 1
17 1 2 1 1 6 PRO QD . 6 . HD* 1 1
18 1 1 1 1 5 GLN HA . 5 . HA 1 1
18 1 2 1 1 6 PRO HD3 . 6 . HD1 1 1
19 1 1 1 1 5 GLN QB . 5 . HB* 1 1
19 1 2 1 1 6 PRO QD . 6 . HD* 1 1
20 1 1 1 1 5 GLN QE . 5 . HE* 1 1
20 1 2 1 1 6 PRO QD . 6 . HD* 1 1
21 1 1 1 1 5 GLN QG . 5 . HG* 1 1
21 1 2 1 1 6 PRO QD . 6 . HD* 1 1
22 1 1 1 1 6 PRO HA . 6 . HA 1 1
22 1 2 1 1 7 ILE H . 7 . HN 1 1
23 1 1 1 1 6 PRO HA . 6 . HA 1 1
23 1 2 1 1 7 ILE HA . 7 . HA 1 1
24 1 1 1 1 6 PRO HA . 6 . HA 1 1
24 1 2 1 1 7 ILE HB . 7 . HB 1 1
25 1 1 1 1 6 PRO HA . 6 . HA 1 1
25 1 2 1 1 7 ILE MD . 7 . HD1* 1 1
26 1 1 1 1 6 PRO HA . 6 . HA 1 1
26 1 2 1 1 14 PHE H . 14 . HN 1 1
27 1 1 1 1 6 PRO HA . 6 . HA 1 1
27 1 2 1 1 15 ALA HA . 15 . HA 1 1
28 1 1 1 1 6 PRO HA . 6 . HA 1 1
28 1 2 1 1 16 ARG H . 16 . HN 1 1
29 1 1 1 1 6 PRO QB . 6 . HB* 1 1
29 1 2 1 1 7 ILE H . 7 . HN 1 1
30 1 1 1 1 6 PRO QB . 6 . HB* 1 1
30 1 2 1 1 7 ILE MD . 7 . HD1* 1 1
31 1 1 1 1 6 PRO QB . 6 . HB* 1 1
31 1 2 1 1 14 PHE H . 14 . HN 1 1
32 1 1 1 1 6 PRO QB . 6 . HB* 1 1
32 1 2 1 1 15 ALA HA . 15 . HA 1 1
33 1 1 1 1 6 PRO HB2 . 6 . HB2 1 1
33 1 2 1 1 7 ILE H . 7 . HN 1 1
34 1 1 1 1 6 PRO HB2 . 6 . HB2 1 1
34 1 2 1 1 14 PHE H . 14 . HN 1 1
35 1 1 1 1 6 PRO HB2 . 6 . HB2 1 1
35 1 2 1 1 15 ALA HA . 15 . HA 1 1
36 1 1 1 1 6 PRO HB3 . 6 . HB1 1 1
36 1 2 1 1 7 ILE H . 7 . HN 1 1
37 1 1 1 1 6 PRO HB3 . 6 . HB1 1 1
37 1 2 1 1 14 PHE H . 14 . HN 1 1
38 1 1 1 1 6 PRO HB3 . 6 . HB1 1 1
38 1 2 1 1 15 ALA HA . 15 . HA 1 1
39 1 1 1 1 6 PRO QG . 6 . HG* 1 1
39 1 2 1 1 7 ILE H . 7 . HN 1 1
40 1 1 1 1 6 PRO QG . 6 . HG* 1 1
40 1 2 1 1 15 ALA HA . 15 . HA 1 1
41 1 1 1 1 6 PRO HG2 . 6 . HG2 1 1
41 1 2 1 1 7 ILE H . 7 . HN 1 1
42 1 1 1 1 6 PRO HG3 . 6 . HG1 1 1
42 1 2 1 1 7 ILE H . 7 . HN 1 1
43 1 1 1 1 7 ILE H . 7 . HN 1 1
43 1 2 1 1 7 ILE HB . 7 . HB 1 1
44 1 1 1 1 7 ILE H . 7 . HN 1 1
44 1 2 1 1 7 ILE MD . 7 . HD1* 1 1
45 1 1 1 1 7 ILE H . 7 . HN 1 1
45 1 2 1 1 7 ILE HG12 . 7 . HG12 1 1
46 1 1 1 1 7 ILE H . 7 . HN 1 1
46 1 2 1 1 7 ILE HG13 . 7 . HG11 1 1
47 1 1 1 1 7 ILE H . 7 . HN 1 1
47 1 2 1 1 7 ILE MG . 7 . HG2* 1 1
48 1 1 1 1 7 ILE H . 7 . HN 1 1
48 1 2 1 1 14 PHE H . 14 . HN 1 1
49 1 1 1 1 7 ILE H . 7 . HN 1 1
49 1 2 1 1 14 PHE HB2 . 14 . HB2 1 1
50 1 1 1 1 7 ILE H . 7 . HN 1 1
50 1 2 1 1 14 PHE HB3 . 14 . HB1 1 1
51 1 1 1 1 7 ILE H . 7 . HN 1 1
51 1 2 1 1 14 PHE HD2 . 14 . HD2 1 1
52 1 1 1 1 7 ILE H . 7 . HN 1 1
52 1 2 1 1 15 ALA HA . 15 . HA 1 1
53 1 1 1 1 7 ILE H . 7 . HN 1 1
53 1 2 1 1 17 LYS HA . 17 . HA 1 1
54 1 1 1 1 7 ILE HA . 7 . HA 1 1
54 1 2 1 1 7 ILE MD . 7 . HD1* 1 1
55 1 1 1 1 7 ILE HA . 7 . HA 1 1
55 1 2 1 1 7 ILE HG12 . 7 . HG12 1 1
56 1 1 1 1 7 ILE HA . 7 . HA 1 1
56 1 2 1 1 7 ILE HG13 . 7 . HG11 1 1
57 1 1 1 1 7 ILE HA . 7 . HA 1 1
57 1 2 1 1 7 ILE MG . 7 . HG2* 1 1
58 1 1 1 1 7 ILE HA . 7 . HA 1 1
58 1 2 1 1 8 GLU H . 8 . HN 1 1
59 1 1 1 1 7 ILE HB . 7 . HB 1 1
59 1 2 1 1 7 ILE MD . 7 . HD1* 1 1
60 1 1 1 1 7 ILE HB . 7 . HB 1 1
60 1 2 1 1 14 PHE H . 14 . HN 1 1
61 1 1 1 1 7 ILE HB . 7 . HB 1 1
61 1 2 1 1 14 PHE HB2 . 14 . HB2 1 1
62 1 1 1 1 7 ILE HB . 7 . HB 1 1
62 1 2 1 1 14 PHE HB3 . 14 . HB1 1 1
63 1 1 1 1 7 ILE HB . 7 . HB 1 1
63 1 2 1 1 14 PHE HD2 . 14 . HD2 1 1
64 1 1 1 1 7 ILE HB . 7 . HB 1 1
64 1 2 1 1 17 LYS H . 17 . HN 1 1
65 1 1 1 1 7 ILE HB . 7 . HB 1 1
65 1 2 1 1 17 LYS HA . 17 . HA 1 1
66 1 1 1 1 7 ILE HB . 7 . HB 1 1
66 1 2 1 1 20 ALA H . 20 . HN 1 1
67 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
67 1 2 1 1 8 GLU H . 8 . HN 1 1
68 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
68 1 2 1 1 14 PHE HB2 . 14 . HB2 1 1
69 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
69 1 2 1 1 14 PHE HB3 . 14 . HB1 1 1
70 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
70 1 2 1 1 14 PHE HD2 . 14 . HD2 1 1
71 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
71 1 2 1 1 17 LYS HA . 17 . HA 1 1
72 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
72 1 2 1 1 20 ALA H . 20 . HN 1 1
73 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
73 1 2 1 1 20 ALA MB . 20 . HB* 1 1
74 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1
74 1 2 1 1 7 ILE MG . 7 . HG2* 1 1
75 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1
75 1 2 1 1 17 LYS HA . 17 . HA 1 1
76 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1
76 1 2 1 1 20 ALA MB . 20 . HB* 1 1
77 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1
77 1 2 1 1 8 GLU H . 8 . HN 1 1
78 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
78 1 2 1 1 8 GLU H . 8 . HN 1 1
79 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
79 1 2 1 1 9 ILE H . 9 . HN 1 1
80 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
80 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
81 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
81 1 2 1 1 9 ILE HG13 . 9 . HG11 1 1
82 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
82 1 2 1 1 14 PHE H . 14 . HN 1 1
83 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
83 1 2 1 1 14 PHE HB2 . 14 . HB2 1 1
84 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
84 1 2 1 1 14 PHE HB3 . 14 . HB1 1 1
85 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
85 1 2 1 1 14 PHE HD2 . 14 . HD2 1 1
86 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
86 1 2 1 1 17 LYS HA . 17 . HA 1 1
87 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
87 1 2 1 1 44 PHE QE . 44 . HE2 1 1
88 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
88 1 2 1 1 44 PHE HZ . 44 . HZ 1 1
89 1 1 1 1 8 GLU H . 8 . HN 1 1
89 1 2 1 1 8 GLU HB2 . 8 . HB2 1 1
90 1 1 1 1 8 GLU H . 8 . HN 1 1
90 1 2 1 1 8 GLU QB . 8 . HB* 1 1
91 1 1 1 1 8 GLU H . 8 . HN 1 1
91 1 2 1 1 8 GLU HB3 . 8 . HB1 1 1
92 1 1 1 1 8 GLU H . 8 . HN 1 1
92 1 2 1 1 8 GLU QG . 8 . HG* 1 1
93 1 1 1 1 8 GLU H . 8 . HN 1 1
93 1 2 1 1 9 ILE HG13 . 9 . HG11 1 1
94 1 1 1 1 8 GLU HA . 8 . HA 1 1
94 1 2 1 1 8 GLU QG . 8 . HG* 1 1
95 1 1 1 1 8 GLU HA . 8 . HA 1 1
95 1 2 1 1 9 ILE H . 9 . HN 1 1
96 1 1 1 1 8 GLU HA . 8 . HA 1 1
96 1 2 1 1 12 HIS H . 12 . HN 1 1
97 1 1 1 1 8 GLU HA . 8 . HA 1 1
97 1 2 1 1 13 GLU H . 13 . HN 1 1
98 1 1 1 1 8 GLU HA . 8 . HA 1 1
98 1 2 1 1 13 GLU HA . 13 . HA 1 1
99 1 1 1 1 8 GLU HA . 8 . HA 1 1
99 1 2 1 1 13 GLU QG . 13 . HG* 1 1
100 1 1 1 1 8 GLU HA . 8 . HA 1 1
100 1 2 1 1 14 PHE H . 14 . HN 1 1
101 1 1 1 1 8 GLU QG . 8 . HG* 1 1
101 1 2 1 1 9 ILE H . 9 . HN 1 1
102 1 1 1 1 8 GLU QG . 8 . HG* 1 1
102 1 2 1 1 11 GLY H . 11 . HN 1 1
103 1 1 1 1 8 GLU QG . 8 . HG* 1 1
103 1 2 1 1 11 GLY QA . 11 . HA* 1 1
104 1 1 1 1 8 GLU QG . 8 . HG* 1 1
104 1 2 1 1 13 GLU HA . 13 . HA 1 1
105 1 1 1 1 8 GLU HG2 . 8 . HG2 1 1
105 1 2 1 1 13 GLU HA . 13 . HA 1 1
106 1 1 1 1 8 GLU HG3 . 8 . HG1 1 1
106 1 2 1 1 13 GLU HA . 13 . HA 1 1
107 1 1 1 1 9 ILE H . 9 . HN 1 1
107 1 2 1 1 9 ILE HB . 9 . HB 1 1
108 1 1 1 1 9 ILE H . 9 . HN 1 1
108 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
109 1 1 1 1 9 ILE H . 9 . HN 1 1
109 1 2 1 1 9 ILE HG12 . 9 . HG12 1 1
110 1 1 1 1 9 ILE H . 9 . HN 1 1
110 1 2 1 1 9 ILE HG13 . 9 . HG11 1 1
111 1 1 1 1 9 ILE H . 9 . HN 1 1
111 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
112 1 1 1 1 9 ILE H . 9 . HN 1 1
112 1 2 1 1 10 ALA H . 10 . HN 1 1
113 1 1 1 1 9 ILE H . 9 . HN 1 1
113 1 2 1 1 11 GLY H . 11 . HN 1 1
114 1 1 1 1 9 ILE H . 9 . HN 1 1
114 1 2 1 1 12 HIS H . 12 . HN 1 1
115 1 1 1 1 9 ILE H . 9 . HN 1 1
115 1 2 1 1 12 HIS HB2 . 12 . HB2 1 1
116 1 1 1 1 9 ILE H . 9 . HN 1 1
116 1 2 1 1 13 GLU H . 13 . HN 1 1
117 1 1 1 1 9 ILE H . 9 . HN 1 1
117 1 2 1 1 13 GLU HA . 13 . HA 1 1
118 1 1 1 1 9 ILE H . 9 . HN 1 1
118 1 2 1 1 14 PHE H . 14 . HN 1 1
119 1 1 1 1 9 ILE H . 9 . HN 1 1
119 1 2 1 1 14 PHE HD2 . 14 . HD2 1 1
120 1 1 1 1 9 ILE HA . 9 . HA 1 1
120 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
121 1 1 1 1 9 ILE HA . 9 . HA 1 1
121 1 2 1 1 9 ILE HG12 . 9 . HG12 1 1
122 1 1 1 1 9 ILE HA . 9 . HA 1 1
122 1 2 1 1 9 ILE HG13 . 9 . HG11 1 1
123 1 1 1 1 9 ILE HA . 9 . HA 1 1
123 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
124 1 1 1 1 9 ILE HA . 9 . HA 1 1
124 1 2 1 1 10 ALA H . 10 . HN 1 1
125 1 1 1 1 9 ILE HA . 9 . HA 1 1
125 1 2 1 1 11 GLY H . 11 . HN 1 1
126 1 1 1 1 9 ILE HA . 9 . HA 1 1
126 1 2 1 1 44 PHE HA . 44 . HA 1 1
127 1 1 1 1 9 ILE HA . 9 . HA 1 1
127 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1
128 1 1 1 1 9 ILE HB . 9 . HB 1 1
128 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
129 1 1 1 1 9 ILE HB . 9 . HB 1 1
129 1 2 1 1 14 PHE HE2 . 14 . HE2 1 1
130 1 1 1 1 9 ILE HB . 9 . HB 1 1
130 1 2 1 1 44 PHE HA . 44 . HA 1 1
131 1 1 1 1 9 ILE HB . 9 . HB 1 1
131 1 2 1 1 44 PHE QE . 44 . HE2 1 1
132 1 1 1 1 9 ILE HB . 9 . HB 1 1
132 1 2 1 1 44 PHE HZ . 44 . HZ 1 1
133 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
133 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
134 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
134 1 2 1 1 14 PHE HE2 . 14 . HE2 1 1
135 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
135 1 2 1 1 20 ALA MB . 20 . HB* 1 1
136 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
136 1 2 1 1 24 MET ME . 24 . HE* 1 1
137 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
137 1 2 1 1 44 PHE QE . 44 . HE1 1 1
138 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
138 1 2 1 1 44 PHE HZ . 44 . HZ 1 1
139 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
139 1 2 1 1 48 ALA H . 48 . HN 1 1
140 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
140 1 2 1 1 48 ALA HA . 48 . HA 1 1
141 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
141 1 2 1 1 48 ALA MB . 48 . HB* 1 1
142 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
142 1 2 1 1 51 ARG QD . 51 . HD* 1 1
143 1 1 1 1 9 ILE HG12 . 9 . HG12 1 1
143 1 2 1 1 10 ALA H . 10 . HN 1 1
144 1 1 1 1 9 ILE HG12 . 9 . HG12 1 1
144 1 2 1 1 14 PHE HE2 . 14 . HE2 1 1
145 1 1 1 1 9 ILE HG13 . 9 . HG11 1 1
145 1 2 1 1 14 PHE HE2 . 14 . HE2 1 1
146 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
146 1 2 1 1 10 ALA H . 10 . HN 1 1
147 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
147 1 2 1 1 10 ALA HA . 10 . HA 1 1
148 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
148 1 2 1 1 10 ALA MB . 10 . HB* 1 1
149 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
149 1 2 1 1 12 HIS H . 12 . HN 1 1
150 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
150 1 2 1 1 12 HIS HD2 . 12 . HD2 1 1
151 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
151 1 2 1 1 14 PHE HE2 . 14 . HE2 1 1
152 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
152 1 2 1 1 24 MET ME . 24 . HE* 1 1
153 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
153 1 2 1 1 44 PHE H . 44 . HN 1 1
154 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
154 1 2 1 1 44 PHE HA . 44 . HA 1 1
155 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
155 1 2 1 1 44 PHE HB2 . 44 . HB2 1 1
156 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
156 1 2 1 1 44 PHE QD . 44 . HD2 1 1
157 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
157 1 2 1 1 44 PHE QE . 44 . HE2 1 1
158 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
158 1 2 1 1 44 PHE HZ . 44 . HZ 1 1
159 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
159 1 2 1 1 47 GLU H . 47 . HN 1 1
160 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
160 1 2 1 1 47 GLU HA . 47 . HA 1 1
161 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
161 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1
162 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
162 1 2 1 1 47 GLU HB3 . 47 . HB1 1 1
163 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
163 1 2 1 1 47 GLU HG2 . 47 . HG2 1 1
164 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
164 1 2 1 1 47 GLU HG3 . 47 . HG1 1 1
165 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
165 1 2 1 1 48 ALA H . 48 . HN 1 1
166 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
166 1 2 1 1 48 ALA HA . 48 . HA 1 1
167 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
167 1 2 1 1 48 ALA MB . 48 . HB* 1 1
168 1 1 1 1 10 ALA H . 10 . HN 1 1
168 1 2 1 1 11 GLY H . 11 . HN 1 1
169 1 1 1 1 10 ALA H . 10 . HN 1 1
169 1 2 1 1 12 HIS H . 12 . HN 1 1
170 1 1 1 1 10 ALA H . 10 . HN 1 1
170 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1
171 1 1 1 1 10 ALA H . 10 . HN 1 1
171 1 2 1 1 47 GLU QG . 47 . HG* 1 1
172 1 1 1 1 10 ALA HA . 10 . HA 1 1
172 1 2 1 1 11 GLY H . 11 . HN 1 1
173 1 1 1 1 10 ALA HA . 10 . HA 1 1
173 1 2 1 1 11 GLY QA . 11 . HA* 1 1
174 1 1 1 1 10 ALA HA . 10 . HA 1 1
174 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1
175 1 1 1 1 10 ALA HA . 10 . HA 1 1
175 1 2 1 1 47 GLU HB3 . 47 . HB1 1 1
176 1 1 1 1 10 ALA HA . 10 . HA 1 1
176 1 2 1 1 47 GLU QG . 47 . HG* 1 1
177 1 1 1 1 10 ALA MB . 10 . HB* 1 1
177 1 2 1 1 11 GLY H . 11 . HN 1 1
178 1 1 1 1 10 ALA MB . 10 . HB* 1 1
178 1 2 1 1 12 HIS H . 12 . HN 1 1
179 1 1 1 1 10 ALA MB . 10 . HB* 1 1
179 1 2 1 1 12 HIS HD2 . 12 . HD2 1 1
180 1 1 1 1 10 ALA MB . 10 . HB* 1 1
180 1 2 1 1 44 PHE H . 44 . HN 1 1
181 1 1 1 1 10 ALA MB . 10 . HB* 1 1
181 1 2 1 1 44 PHE HA . 44 . HA 1 1
182 1 1 1 1 10 ALA MB . 10 . HB* 1 1
182 1 2 1 1 44 PHE HB2 . 44 . HB2 1 1
183 1 1 1 1 10 ALA MB . 10 . HB* 1 1
183 1 2 1 1 44 PHE HB3 . 44 . HB1 1 1
184 1 1 1 1 10 ALA MB . 10 . HB* 1 1
184 1 2 1 1 44 PHE QD . 44 . HD2 1 1
185 1 1 1 1 10 ALA MB . 10 . HB* 1 1
185 1 2 1 1 46 VAL HB . 46 . HB 1 1
186 1 1 1 1 10 ALA MB . 10 . HB* 1 1
186 1 2 1 1 47 GLU H . 47 . HN 1 1
187 1 1 1 1 10 ALA MB . 10 . HB* 1 1
187 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1
188 1 1 1 1 10 ALA MB . 10 . HB* 1 1
188 1 2 1 1 47 GLU HB3 . 47 . HB1 1 1
189 1 1 1 1 10 ALA MB . 10 . HB* 1 1
189 1 2 1 1 47 GLU HG2 . 47 . HG2 1 1
190 1 1 1 1 10 ALA MB . 10 . HB* 1 1
190 1 2 1 1 47 GLU QG . 47 . HG* 1 1
191 1 1 1 1 10 ALA MB . 10 . HB* 1 1
191 1 2 1 1 47 GLU HG3 . 47 . HG1 1 1
192 1 1 1 1 11 GLY H . 11 . HN 1 1
192 1 2 1 1 12 HIS H . 12 . HN 1 1
193 1 1 1 1 11 GLY H . 11 . HN 1 1
193 1 2 1 1 47 GLU QG . 47 . HG* 1 1
194 1 1 1 1 12 HIS H . 12 . HN 1 1
194 1 2 1 1 12 HIS HB2 . 12 . HB2 1 1
195 1 1 1 1 12 HIS H . 12 . HN 1 1
195 1 2 1 1 12 HIS HB3 . 12 . HB1 1 1
196 1 1 1 1 12 HIS H . 12 . HN 1 1
196 1 2 1 1 12 HIS HD2 . 12 . HD2 1 1
197 1 1 1 1 12 HIS HA . 12 . HA 1 1
197 1 2 1 1 12 HIS HD2 . 12 . HD2 1 1
198 1 1 1 1 12 HIS HA . 12 . HA 1 1
198 1 2 1 1 13 GLU H . 13 . HN 1 1
199 1 1 1 1 12 HIS HA . 12 . HA 1 1
199 1 2 1 1 14 PHE HE2 . 14 . HE2 1 1
200 1 1 1 1 12 HIS HB2 . 12 . HB2 1 1
200 1 2 1 1 12 HIS HD2 . 12 . HD2 1 1
201 1 1 1 1 12 HIS HB2 . 12 . HB2 1 1
201 1 2 1 1 13 GLU H . 13 . HN 1 1
202 1 1 1 1 12 HIS HB2 . 12 . HB2 1 1
202 1 2 1 1 14 PHE HE2 . 14 . HE2 1 1
203 1 1 1 1 12 HIS HB2 . 12 . HB2 1 1
203 1 2 1 1 14 PHE HZ . 14 . HZ 1 1
204 1 1 1 1 12 HIS HB2 . 12 . HB2 1 1
204 1 2 1 1 44 PHE QE . 44 . HE2 1 1
205 1 1 1 1 12 HIS HB3 . 12 . HB1 1 1
205 1 2 1 1 13 GLU H . 13 . HN 1 1
206 1 1 1 1 12 HIS HB3 . 12 . HB1 1 1
206 1 2 1 1 14 PHE HE2 . 14 . HE2 1 1
207 1 1 1 1 12 HIS HB3 . 12 . HB1 1 1
207 1 2 1 1 14 PHE HZ . 14 . HZ 1 1
208 1 1 1 1 12 HIS HE1 . 12 . HE1 1 1
208 1 2 1 1 23 PHE QE . 23 . HE1 1 1
209 1 1 1 1 12 HIS HE1 . 12 . HE1 1 1
209 1 2 1 1 23 PHE HZ . 23 . HZ 1 1
210 1 1 1 1 13 GLU H . 13 . HN 1 1
210 1 2 1 1 13 GLU QB . 13 . HB* 1 1
211 1 1 1 1 13 GLU H . 13 . HN 1 1
211 1 2 1 1 13 GLU HG2 . 13 . HG2 1 1
212 1 1 1 1 13 GLU H . 13 . HN 1 1
212 1 2 1 1 13 GLU QG . 13 . HG* 1 1
213 1 1 1 1 13 GLU H . 13 . HN 1 1
213 1 2 1 1 13 GLU HG3 . 13 . HG1 1 1
214 1 1 1 1 13 GLU H . 13 . HN 1 1
214 1 2 1 1 14 PHE H . 14 . HN 1 1
215 1 1 1 1 13 GLU H . 13 . HN 1 1
215 1 2 1 1 14 PHE HD2 . 14 . HD2 1 1
216 1 1 1 1 13 GLU HA . 13 . HA 1 1
216 1 2 1 1 13 GLU QG . 13 . HG* 1 1
217 1 1 1 1 13 GLU HA . 13 . HA 1 1
217 1 2 1 1 14 PHE H . 14 . HN 1 1
218 1 1 1 1 13 GLU QB . 13 . HB* 1 1
218 1 2 1 1 14 PHE H . 14 . HN 1 1
219 1 1 1 1 13 GLU HB2 . 13 . HB2 1 1
219 1 2 1 1 14 PHE H . 14 . HN 1 1
220 1 1 1 1 13 GLU HB3 . 13 . HB1 1 1
220 1 2 1 1 14 PHE H . 14 . HN 1 1
221 1 1 1 1 13 GLU QG . 13 . HG* 1 1
221 1 2 1 1 14 PHE H . 14 . HN 1 1
222 1 1 1 1 13 GLU HG2 . 13 . HG2 1 1
222 1 2 1 1 14 PHE H . 14 . HN 1 1
223 1 1 1 1 13 GLU HG3 . 13 . HG1 1 1
223 1 2 1 1 14 PHE H . 14 . HN 1 1
224 1 1 1 1 14 PHE H . 14 . HN 1 1
224 1 2 1 1 14 PHE HB2 . 14 . HB2 1 1
225 1 1 1 1 14 PHE H . 14 . HN 1 1
225 1 2 1 1 14 PHE HB3 . 14 . HB1 1 1
226 1 1 1 1 14 PHE H . 14 . HN 1 1
226 1 2 1 1 14 PHE HD2 . 14 . HD2 1 1
227 1 1 1 1 14 PHE HA . 14 . HA 1 1
227 1 2 1 1 14 PHE HD1 . 14 . HD1 1 1
228 1 1 1 1 14 PHE HA . 14 . HA 1 1
228 1 2 1 1 15 ALA H . 15 . HN 1 1
229 1 1 1 1 14 PHE HA . 14 . HA 1 1
229 1 2 1 1 15 ALA HA . 15 . HA 1 1
230 1 1 1 1 14 PHE HA . 14 . HA 1 1
230 1 2 1 1 15 ALA MB . 15 . HB* 1 1
231 1 1 1 1 14 PHE HA . 14 . HA 1 1
231 1 2 1 1 16 ARG H . 16 . HN 1 1
232 1 1 1 1 14 PHE HB2 . 14 . HB2 1 1
232 1 2 1 1 14 PHE HD2 . 14 . HD2 1 1
233 1 1 1 1 14 PHE HB2 . 14 . HB2 1 1
233 1 2 1 1 14 PHE HE2 . 14 . HE2 1 1
234 1 1 1 1 14 PHE HB2 . 14 . HB2 1 1
234 1 2 1 1 16 ARG H . 16 . HN 1 1
235 1 1 1 1 14 PHE HB2 . 14 . HB2 1 1
235 1 2 1 1 20 ALA MB . 20 . HB* 1 1
236 1 1 1 1 14 PHE HB3 . 14 . HB1 1 1
236 1 2 1 1 14 PHE HD1 . 14 . HD1 1 1
237 1 1 1 1 14 PHE HB3 . 14 . HB1 1 1
237 1 2 1 1 15 ALA H . 15 . HN 1 1
238 1 1 1 1 14 PHE HB3 . 14 . HB1 1 1
238 1 2 1 1 15 ALA MB . 15 . HB* 1 1
239 1 1 1 1 14 PHE HB3 . 14 . HB1 1 1
239 1 2 1 1 16 ARG H . 16 . HN 1 1
240 1 1 1 1 14 PHE HB3 . 14 . HB1 1 1
240 1 2 1 1 19 ASP HB2 . 19 . HB2 1 1
241 1 1 1 1 14 PHE HB3 . 14 . HB1 1 1
241 1 2 1 1 20 ALA MB . 20 . HB* 1 1
242 1 1 1 1 14 PHE HD1 . 14 . HD1 1 1
242 1 2 1 1 15 ALA H . 15 . HN 1 1
243 1 1 1 1 14 PHE HD1 . 14 . HD1 1 1
243 1 2 1 1 16 ARG H . 16 . HN 1 1
244 1 1 1 1 14 PHE HD1 . 14 . HD1 1 1
244 1 2 1 1 19 ASP HB2 . 19 . HB2 1 1
245 1 1 1 1 14 PHE HD2 . 14 . HD2 1 1
245 1 2 1 1 20 ALA MB . 20 . HB* 1 1
246 1 1 1 1 14 PHE HE1 . 14 . HE1 1 1
246 1 2 1 1 20 ALA HA . 20 . HA 1 1
247 1 1 1 1 14 PHE HE1 . 14 . HE1 1 1
247 1 2 1 1 23 PHE H . 23 . HN 1 1
248 1 1 1 1 14 PHE HE1 . 14 . HE1 1 1
248 1 2 1 1 23 PHE HA . 23 . HA 1 1
249 1 1 1 1 14 PHE HE1 . 14 . HE1 1 1
249 1 2 1 1 23 PHE HB2 . 23 . HB2 1 1
250 1 1 1 1 14 PHE HE1 . 14 . HE1 1 1
250 1 2 1 1 23 PHE QB . 23 . HB* 1 1
251 1 1 1 1 14 PHE HE1 . 14 . HE1 1 1
251 1 2 1 1 23 PHE HB3 . 23 . HB1 1 1
252 1 1 1 1 14 PHE HE1 . 14 . HE1 1 1
252 1 2 1 1 23 PHE QD . 23 . HD1 1 1
253 1 1 1 1 14 PHE HE2 . 14 . HE2 1 1
253 1 2 1 1 20 ALA MB . 20 . HB* 1 1
254 1 1 1 1 14 PHE HE2 . 14 . HE2 1 1
254 1 2 1 1 24 MET ME . 24 . HE* 1 1
255 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
255 1 2 1 1 23 PHE QD . 23 . HD2 1 1
256 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
256 1 2 1 1 44 PHE QE . 44 . HE2 1 1
257 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
257 1 2 1 1 44 PHE HZ . 44 . HZ 1 1
258 1 1 1 1 15 ALA H . 15 . HN 1 1
258 1 2 1 1 15 ALA MB . 15 . HB* 1 1
259 1 1 1 1 15 ALA H . 15 . HN 1 1
259 1 2 1 1 16 ARG H . 16 . HN 1 1
260 1 1 1 1 15 ALA H . 15 . HN 1 1
260 1 2 1 1 19 ASP HB2 . 19 . HB2 1 1
261 1 1 1 1 15 ALA H . 15 . HN 1 1
261 1 2 1 1 19 ASP HB3 . 19 . HB1 1 1
262 1 1 1 1 15 ALA MB . 15 . HB* 1 1
262 1 2 1 1 16 ARG H . 16 . HN 1 1
263 1 1 1 1 15 ALA MB . 15 . HB* 1 1
263 1 2 1 1 19 ASP HB2 . 19 . HB2 1 1
264 1 1 1 1 16 ARG H . 16 . HN 1 1
264 1 2 1 1 16 ARG HB2 . 16 . HB2 1 1
265 1 1 1 1 16 ARG H . 16 . HN 1 1
265 1 2 1 1 16 ARG QB . 16 . HB* 1 1
266 1 1 1 1 16 ARG H . 16 . HN 1 1
266 1 2 1 1 16 ARG HB3 . 16 . HB1 1 1
267 1 1 1 1 16 ARG H . 16 . HN 1 1
267 1 2 1 1 16 ARG HG2 . 16 . HG2 1 1
268 1 1 1 1 16 ARG H . 16 . HN 1 1
268 1 2 1 1 16 ARG QG . 16 . HG* 1 1
269 1 1 1 1 16 ARG H . 16 . HN 1 1
269 1 2 1 1 16 ARG HG3 . 16 . HG1 1 1
270 1 1 1 1 16 ARG H . 16 . HN 1 1
270 1 2 1 1 19 ASP H . 19 . HN 1 1
271 1 1 1 1 16 ARG H . 16 . HN 1 1
271 1 2 1 1 19 ASP HB2 . 19 . HB2 1 1
272 1 1 1 1 16 ARG H . 16 . HN 1 1
272 1 2 1 1 19 ASP HB3 . 19 . HB1 1 1
273 1 1 1 1 16 ARG H . 16 . HN 1 1
273 1 2 1 1 20 ALA H . 20 . HN 1 1
274 1 1 1 1 16 ARG HA . 16 . HA 1 1
274 1 2 1 1 16 ARG HD2 . 16 . HD2 1 1
275 1 1 1 1 16 ARG HA . 16 . HA 1 1
275 1 2 1 1 16 ARG QD . 16 . HD* 1 1
276 1 1 1 1 16 ARG HA . 16 . HA 1 1
276 1 2 1 1 16 ARG HD3 . 16 . HD1 1 1
277 1 1 1 1 16 ARG HA . 16 . HA 1 1
277 1 2 1 1 18 ALA H . 18 . HN 1 1
278 1 1 1 1 16 ARG QB . 16 . HB* 1 1
278 1 2 1 1 18 ALA H . 18 . HN 1 1
279 1 1 1 1 16 ARG QB . 16 . HB* 1 1
279 1 2 1 1 19 ASP H . 19 . HN 1 1
280 1 1 1 1 16 ARG QB . 16 . HB* 1 1
280 1 2 1 1 19 ASP HB2 . 19 . HB2 1 1
281 1 1 1 1 16 ARG QD . 16 . HD* 1 1
281 1 2 1 1 19 ASP H . 19 . HN 1 1
282 1 1 1 1 16 ARG HD2 . 16 . HD2 1 1
282 1 2 1 1 18 ALA H . 18 . HN 1 1
283 1 1 1 1 16 ARG HD3 . 16 . HD1 1 1
283 1 2 1 1 18 ALA H . 18 . HN 1 1
284 1 1 1 1 16 ARG QG . 16 . HG* 1 1
284 1 2 1 1 19 ASP H . 19 . HN 1 1
285 1 1 1 1 16 ARG QG . 16 . HG* 1 1
285 1 2 1 1 19 ASP HB2 . 19 . HB2 1 1
286 1 1 1 1 17 LYS H . 17 . HN 1 1
286 1 2 1 1 18 ALA MB . 18 . HB* 1 1
287 1 1 1 1 17 LYS HA . 17 . HA 1 1
287 1 2 1 1 19 ASP H . 19 . HN 1 1
288 1 1 1 1 17 LYS HA . 17 . HA 1 1
288 1 2 1 1 19 ASP HB3 . 19 . HB1 1 1
289 1 1 1 1 17 LYS HA . 17 . HA 1 1
289 1 2 1 1 20 ALA H . 20 . HN 1 1
290 1 1 1 1 17 LYS HA . 17 . HA 1 1
290 1 2 1 1 20 ALA MB . 20 . HB* 1 1
291 1 1 1 1 17 LYS HA . 17 . HA 1 1
291 1 2 1 1 21 LEU H . 21 . HN 1 1
292 1 1 1 1 17 LYS HA . 17 . HA 1 1
292 1 2 1 1 96 VAL MG1 . 96 . HG1* 1 1
293 1 1 1 1 17 LYS HB2 . 17 . HB2 1 1
293 1 2 1 1 18 ALA H . 18 . HN 1 1
294 1 1 1 1 17 LYS HB2 . 17 . HB2 1 1
294 1 2 1 1 96 VAL HA . 96 . HA 1 1
295 1 1 1 1 17 LYS HB2 . 17 . HB2 1 1
295 1 2 1 1 96 VAL MG2 . 96 . HG2* 1 1
296 1 1 1 1 17 LYS HB3 . 17 . HB1 1 1
296 1 2 1 1 18 ALA H . 18 . HN 1 1
297 1 1 1 1 17 LYS HB3 . 17 . HB1 1 1
297 1 2 1 1 18 ALA MB . 18 . HB* 1 1
298 1 1 1 1 17 LYS HB3 . 17 . HB1 1 1
298 1 2 1 1 96 VAL MG1 . 96 . HG1* 1 1
299 1 1 1 1 17 LYS HB3 . 17 . HB1 1 1
299 1 2 1 1 96 VAL MG2 . 96 . HG2* 1 1
300 1 1 1 1 17 LYS QD . 17 . HD* 1 1
300 1 2 1 1 20 ALA H . 20 . HN 1 1
301 1 1 1 1 17 LYS QD . 17 . HD* 1 1
301 1 2 1 1 20 ALA MB . 20 . HB* 1 1
302 1 1 1 1 17 LYS QD . 17 . HD* 1 1
302 1 2 1 1 96 VAL MG1 . 96 . HG1* 1 1
303 1 1 1 1 17 LYS QD . 17 . HD* 1 1
303 1 2 1 1 96 VAL MG2 . 96 . HG2* 1 1
304 1 1 1 1 17 LYS QE . 17 . HE* 1 1
304 1 2 1 1 21 LEU QD . 21 . HD1* 1 1
305 1 1 1 1 17 LYS HE2 . 17 . HE2 1 1
305 1 2 1 1 21 LEU QD . 21 . HD1* 1 1
306 1 1 1 1 17 LYS HE3 . 17 . HE1 1 1
306 1 2 1 1 21 LEU QD . 21 . HD1* 1 1
307 1 1 1 1 17 LYS QG . 17 . HG* 1 1
307 1 2 1 1 21 LEU QD . 21 . HD1* 1 1
308 1 1 1 1 17 LYS QG . 17 . HG* 1 1
308 1 2 1 1 96 VAL HA . 96 . HA 1 1
309 1 1 1 1 17 LYS QG . 17 . HG* 1 1
309 1 2 1 1 96 VAL MG1 . 96 . HG1* 1 1
310 1 1 1 1 17 LYS QG . 17 . HG* 1 1
310 1 2 1 1 96 VAL MG2 . 96 . HG2* 1 1
311 1 1 1 1 17 LYS HG2 . 17 . HG2 1 1
311 1 2 1 1 96 VAL MG1 . 96 . HG1* 1 1
312 1 1 1 1 17 LYS HG3 . 17 . HG1 1 1
312 1 2 1 1 96 VAL MG1 . 96 . HG1* 1 1
313 1 1 1 1 18 ALA H . 18 . HN 1 1
313 1 2 1 1 18 ALA MB . 18 . HB* 1 1
314 1 1 1 1 18 ALA H . 18 . HN 1 1
314 1 2 1 1 19 ASP H . 19 . HN 1 1
315 1 1 1 1 18 ALA H . 18 . HN 1 1
315 1 2 1 1 20 ALA H . 20 . HN 1 1
316 1 1 1 1 18 ALA H . 18 . HN 1 1
316 1 2 1 1 20 ALA MB . 20 . HB* 1 1
317 1 1 1 1 18 ALA H . 18 . HN 1 1
317 1 2 1 1 21 LEU QD . 21 . HD1* 1 1
318 1 1 1 1 18 ALA HA . 18 . HA 1 1
318 1 2 1 1 20 ALA H . 20 . HN 1 1
319 1 1 1 1 18 ALA HA . 18 . HA 1 1
319 1 2 1 1 20 ALA MB . 20 . HB* 1 1
320 1 1 1 1 18 ALA HA . 18 . HA 1 1
320 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
321 1 1 1 1 18 ALA HA . 18 . HA 1 1
321 1 2 1 1 21 LEU QD . 21 . HD1* 1 1
322 1 1 1 1 18 ALA HA . 18 . HA 1 1
322 1 2 1 1 21 LEU HG . 21 . HG 1 1
323 1 1 1 1 18 ALA MB . 18 . HB* 1 1
323 1 2 1 1 19 ASP H . 19 . HN 1 1
324 1 1 1 1 18 ALA MB . 18 . HB* 1 1
324 1 2 1 1 20 ALA H . 20 . HN 1 1
325 1 1 1 1 18 ALA MB . 18 . HB* 1 1
325 1 2 1 1 21 LEU H . 21 . HN 1 1
326 1 1 1 1 19 ASP H . 19 . HN 1 1
326 1 2 1 1 19 ASP HB2 . 19 . HB2 1 1
327 1 1 1 1 19 ASP H . 19 . HN 1 1
327 1 2 1 1 19 ASP HB3 . 19 . HB1 1 1
328 1 1 1 1 19 ASP H . 19 . HN 1 1
328 1 2 1 1 20 ALA H . 20 . HN 1 1
329 1 1 1 1 19 ASP H . 19 . HN 1 1
329 1 2 1 1 20 ALA MB . 20 . HB* 1 1
330 1 1 1 1 19 ASP H . 19 . HN 1 1
330 1 2 1 1 21 LEU H . 21 . HN 1 1
331 1 1 1 1 19 ASP HA . 19 . HA 1 1
331 1 2 1 1 21 LEU H . 21 . HN 1 1
332 1 1 1 1 19 ASP HA . 19 . HA 1 1
332 1 2 1 1 22 ALA H . 22 . HN 1 1
333 1 1 1 1 19 ASP HA . 19 . HA 1 1
333 1 2 1 1 22 ALA MB . 22 . HB* 1 1
334 1 1 1 1 19 ASP HA . 19 . HA 1 1
334 1 2 1 1 23 PHE H . 23 . HN 1 1
335 1 1 1 1 19 ASP HB2 . 19 . HB2 1 1
335 1 2 1 1 20 ALA H . 20 . HN 1 1
336 1 1 1 1 19 ASP HB2 . 19 . HB2 1 1
336 1 2 1 1 20 ALA MB . 20 . HB* 1 1
337 1 1 1 1 19 ASP HB3 . 19 . HB1 1 1
337 1 2 1 1 20 ALA H . 20 . HN 1 1
338 1 1 1 1 19 ASP HB3 . 19 . HB1 1 1
338 1 2 1 1 20 ALA MB . 20 . HB* 1 1
339 1 1 1 1 19 ASP HB3 . 19 . HB1 1 1
339 1 2 1 1 21 LEU H . 21 . HN 1 1
340 1 1 1 1 20 ALA H . 20 . HN 1 1
340 1 2 1 1 20 ALA MB . 20 . HB* 1 1
341 1 1 1 1 20 ALA H . 20 . HN 1 1
341 1 2 1 1 21 LEU H . 21 . HN 1 1
342 1 1 1 1 20 ALA H . 20 . HN 1 1
342 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
343 1 1 1 1 20 ALA H . 20 . HN 1 1
343 1 2 1 1 21 LEU HG . 21 . HG 1 1
344 1 1 1 1 20 ALA H . 20 . HN 1 1
344 1 2 1 1 22 ALA H . 22 . HN 1 1
345 1 1 1 1 20 ALA HA . 20 . HA 1 1
345 1 2 1 1 23 PHE H . 23 . HN 1 1
346 1 1 1 1 20 ALA HA . 20 . HA 1 1
346 1 2 1 1 23 PHE QB . 23 . HB* 1 1
347 1 1 1 1 20 ALA MB . 20 . HB* 1 1
347 1 2 1 1 21 LEU H . 21 . HN 1 1
348 1 1 1 1 20 ALA MB . 20 . HB* 1 1
348 1 2 1 1 23 PHE QB . 23 . HB* 1 1
349 1 1 1 1 20 ALA MB . 20 . HB* 1 1
349 1 2 1 1 24 MET QG . 24 . HG* 1 1
350 1 1 1 1 21 LEU H . 21 . HN 1 1
350 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
351 1 1 1 1 21 LEU H . 21 . HN 1 1
351 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1
352 1 1 1 1 21 LEU H . 21 . HN 1 1
352 1 2 1 1 21 LEU QD . 21 . HD1* 1 1
353 1 1 1 1 21 LEU H . 21 . HN 1 1
353 1 2 1 1 21 LEU HG . 21 . HG 1 1
354 1 1 1 1 21 LEU H . 21 . HN 1 1
354 1 2 1 1 22 ALA H . 22 . HN 1 1
355 1 1 1 1 21 LEU H . 21 . HN 1 1
355 1 2 1 1 22 ALA MB . 22 . HB* 1 1
356 1 1 1 1 21 LEU HA . 21 . HA 1 1
356 1 2 1 1 21 LEU QD . 21 . HD2* 1 1
357 1 1 1 1 21 LEU HA . 21 . HA 1 1
357 1 2 1 1 24 MET HB2 . 24 . HB2 1 1
358 1 1 1 1 21 LEU HA . 21 . HA 1 1
358 1 2 1 1 24 MET ME . 24 . HE* 1 1
359 1 1 1 1 21 LEU HA . 21 . HA 1 1
359 1 2 1 1 24 MET QG . 24 . HG* 1 1
360 1 1 1 1 21 LEU HA . 21 . HA 1 1
360 1 2 1 1 25 LYS H . 25 . HN 1 1
361 1 1 1 1 21 LEU HA . 21 . HA 1 1
361 1 2 1 1 92 TYR QD . 92 . HD2 1 1
362 1 1 1 1 21 LEU HA . 21 . HA 1 1
362 1 2 1 1 92 TYR QE . 92 . HE2 1 1
363 1 1 1 1 21 LEU HA . 21 . HA 1 1
363 1 2 1 1 93 LYS HA . 93 . HA 1 1
364 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
364 1 2 1 1 21 LEU QD . 21 . HD1* 1 1
365 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
365 1 2 1 1 22 ALA H . 22 . HN 1 1
366 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
366 1 2 1 1 22 ALA H . 22 . HN 1 1
367 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
367 1 2 1 1 92 TYR QE . 92 . HE2 1 1
368 1 1 1 1 21 LEU QD . 21 . HD1* 1 1
368 1 2 1 1 22 ALA H . 22 . HN 1 1
369 1 1 1 1 21 LEU QD . 21 . HD2* 1 1
369 1 2 1 1 24 MET H . 24 . HN 1 1
370 1 1 1 1 21 LEU QD . 21 . HD2* 1 1
370 1 2 1 1 24 MET ME . 24 . HE* 1 1
371 1 1 1 1 21 LEU QD . 21 . HD2* 1 1
371 1 2 1 1 92 TYR QD . 92 . HD2 1 1
372 1 1 1 1 21 LEU QD . 21 . HD1* 1 1
372 1 2 1 1 92 TYR QE . 92 . HE2 1 1
373 1 1 1 1 21 LEU QD . 21 . HD2* 1 1
373 1 2 1 1 93 LYS HA . 93 . HA 1 1
374 1 1 1 1 21 LEU QD . 21 . HD1* 1 1
374 1 2 1 1 93 LYS QB . 93 . HB* 1 1
375 1 1 1 1 21 LEU QD . 21 . HD2* 1 1
375 1 2 1 1 95 CYS H . 95 . HN 1 1
376 1 1 1 1 22 ALA H . 22 . HN 1 1
376 1 2 1 1 22 ALA MB . 22 . HB* 1 1
377 1 1 1 1 22 ALA H . 22 . HN 1 1
377 1 2 1 1 23 PHE H . 23 . HN 1 1
378 1 1 1 1 22 ALA H . 22 . HN 1 1
378 1 2 1 1 23 PHE HB2 . 23 . HB2 1 1
379 1 1 1 1 22 ALA H . 22 . HN 1 1
379 1 2 1 1 23 PHE QB . 23 . HB* 1 1
380 1 1 1 1 22 ALA H . 22 . HN 1 1
380 1 2 1 1 23 PHE HB3 . 23 . HB1 1 1
381 1 1 1 1 22 ALA HA . 22 . HA 1 1
381 1 2 1 1 25 LYS H . 25 . HN 1 1
382 1 1 1 1 22 ALA HA . 22 . HA 1 1
382 1 2 1 1 25 LYS HA . 25 . HA 1 1
383 1 1 1 1 22 ALA HA . 22 . HA 1 1
383 1 2 1 1 25 LYS HB3 . 25 . HB1 1 1
384 1 1 1 1 22 ALA HA . 22 . HA 1 1
384 1 2 1 1 26 VAL MG2 . 26 . HG2* 1 1
385 1 1 1 1 22 ALA MB . 22 . HB* 1 1
385 1 2 1 1 23 PHE H . 23 . HN 1 1
386 1 1 1 1 22 ALA MB . 22 . HB* 1 1
386 1 2 1 1 23 PHE HA . 23 . HA 1 1
387 1 1 1 1 22 ALA MB . 22 . HB* 1 1
387 1 2 1 1 23 PHE QB . 23 . HB* 1 1
388 1 1 1 1 22 ALA MB . 22 . HB* 1 1
388 1 2 1 1 26 VAL H . 26 . HN 1 1
389 1 1 1 1 22 ALA MB . 22 . HB* 1 1
389 1 2 1 1 26 VAL MG2 . 26 . HG2* 1 1
390 1 1 1 1 23 PHE H . 23 . HN 1 1
390 1 2 1 1 23 PHE HB2 . 23 . HB2 1 1
391 1 1 1 1 23 PHE H . 23 . HN 1 1
391 1 2 1 1 23 PHE HB3 . 23 . HB1 1 1
392 1 1 1 1 23 PHE H . 23 . HN 1 1
392 1 2 1 1 23 PHE QD . 23 . HD1 1 1
393 1 1 1 1 23 PHE H . 23 . HN 1 1
393 1 2 1 1 25 LYS H . 25 . HN 1 1
394 1 1 1 1 23 PHE HA . 23 . HA 1 1
394 1 2 1 1 23 PHE QD . 23 . HD1 1 1
395 1 1 1 1 23 PHE HA . 23 . HA 1 1
395 1 2 1 1 26 VAL H . 26 . HN 1 1
396 1 1 1 1 23 PHE HA . 23 . HA 1 1
396 1 2 1 1 26 VAL HB . 26 . HB 1 1
397 1 1 1 1 23 PHE HA . 23 . HA 1 1
397 1 2 1 1 26 VAL MG1 . 26 . HG1* 1 1
398 1 1 1 1 23 PHE HA . 23 . HA 1 1
398 1 2 1 1 26 VAL MG2 . 26 . HG2* 1 1
399 1 1 1 1 23 PHE HA . 23 . HA 1 1
399 1 2 1 1 27 MET H . 27 . HN 1 1
400 1 1 1 1 23 PHE QB . 23 . HB* 1 1
400 1 2 1 1 24 MET H . 24 . HN 1 1
401 1 1 1 1 23 PHE QB . 23 . HB* 1 1
401 1 2 1 1 25 LYS H . 25 . HN 1 1
402 1 1 1 1 23 PHE HB2 . 23 . HB2 1 1
402 1 2 1 1 24 MET H . 24 . HN 1 1
403 1 1 1 1 23 PHE HB3 . 23 . HB1 1 1
403 1 2 1 1 24 MET H . 24 . HN 1 1
404 1 1 1 1 23 PHE QD . 23 . HD2 1 1
404 1 2 1 1 24 MET H . 24 . HN 1 1
405 1 1 1 1 23 PHE QD . 23 . HD2 1 1
405 1 2 1 1 24 MET QG . 24 . HG* 1 1
406 1 1 1 1 23 PHE QD . 23 . HD2 1 1
406 1 2 1 1 27 MET ME . 27 . HE* 1 1
407 1 1 1 1 23 PHE QD . 23 . HD2 1 1
407 1 2 1 1 44 PHE QE . 44 . HE1 1 1
408 1 1 1 1 23 PHE QE . 23 . HE2 1 1
408 1 2 1 1 27 MET ME . 27 . HE* 1 1
409 1 1 1 1 23 PHE QE . 23 . HE2 1 1
409 1 2 1 1 44 PHE QD . 44 . HD2 1 1
410 1 1 1 1 23 PHE QE . 23 . HE2 1 1
410 1 2 1 1 44 PHE QE . 44 . HE1 1 1
411 1 1 1 1 23 PHE HZ . 23 . HZ 1 1
411 1 2 1 1 27 MET ME . 27 . HE* 1 1
412 1 1 1 1 24 MET H . 24 . HN 1 1
412 1 2 1 1 24 MET HB2 . 24 . HB2 1 1
413 1 1 1 1 24 MET H . 24 . HN 1 1
413 1 2 1 1 24 MET HB3 . 24 . HB1 1 1
414 1 1 1 1 24 MET H . 24 . HN 1 1
414 1 2 1 1 24 MET HG2 . 24 . HG2 1 1
415 1 1 1 1 24 MET H . 24 . HN 1 1
415 1 2 1 1 24 MET QG . 24 . HG* 1 1
416 1 1 1 1 24 MET H . 24 . HN 1 1
416 1 2 1 1 24 MET HG3 . 24 . HG1 1 1
417 1 1 1 1 24 MET H . 24 . HN 1 1
417 1 2 1 1 25 LYS H . 25 . HN 1 1
418 1 1 1 1 24 MET H . 24 . HN 1 1
418 1 2 1 1 26 VAL H . 26 . HN 1 1
419 1 1 1 1 24 MET H . 24 . HN 1 1
419 1 2 1 1 26 VAL MG2 . 26 . HG2* 1 1
420 1 1 1 1 24 MET H . 24 . HN 1 1
420 1 2 1 1 27 MET ME . 27 . HE* 1 1
421 1 1 1 1 24 MET H . 24 . HN 1 1
421 1 2 1 1 27 MET HG2 . 27 . HG2 1 1
422 1 1 1 1 24 MET H . 24 . HN 1 1
422 1 2 1 1 27 MET HG3 . 27 . HG1 1 1
423 1 1 1 1 24 MET H . 24 . HN 1 1
423 1 2 1 1 44 PHE QE . 44 . HE1 1 1
424 1 1 1 1 24 MET HA . 24 . HA 1 1
424 1 2 1 1 24 MET ME . 24 . HE* 1 1
425 1 1 1 1 24 MET HA . 24 . HA 1 1
425 1 2 1 1 24 MET HG2 . 24 . HG2 1 1
426 1 1 1 1 24 MET HA . 24 . HA 1 1
426 1 2 1 1 24 MET QG . 24 . HG* 1 1
427 1 1 1 1 24 MET HA . 24 . HA 1 1
427 1 2 1 1 24 MET HG3 . 24 . HG1 1 1
428 1 1 1 1 24 MET HA . 24 . HA 1 1
428 1 2 1 1 27 MET H . 27 . HN 1 1
429 1 1 1 1 24 MET HA . 24 . HA 1 1
429 1 2 1 1 27 MET HB2 . 27 . HB2 1 1
430 1 1 1 1 24 MET HA . 24 . HA 1 1
430 1 2 1 1 27 MET QB . 27 . HB* 1 1
431 1 1 1 1 24 MET HA . 24 . HA 1 1
431 1 2 1 1 27 MET HB3 . 27 . HB1 1 1
432 1 1 1 1 24 MET HA . 24 . HA 1 1
432 1 2 1 1 27 MET ME . 27 . HE* 1 1
433 1 1 1 1 24 MET HA . 24 . HA 1 1
433 1 2 1 1 78 PHE HE2 . 78 . HE1 1 1
434 1 1 1 1 24 MET HB2 . 24 . HB2 1 1
434 1 2 1 1 92 TYR QD . 92 . HD2 1 1
435 1 1 1 1 24 MET HB3 . 24 . HB1 1 1
435 1 2 1 1 25 LYS H . 25 . HN 1 1
436 1 1 1 1 24 MET HB3 . 24 . HB1 1 1
436 1 2 1 1 78 PHE HD2 . 78 . HD1 1 1
437 1 1 1 1 24 MET HB3 . 24 . HB1 1 1
437 1 2 1 1 92 TYR QD . 92 . HD2 1 1
438 1 1 1 1 24 MET HB3 . 24 . HB1 1 1
438 1 2 1 1 92 TYR QE . 92 . HE2 1 1
439 1 1 1 1 24 MET ME . 24 . HE* 1 1
439 1 2 1 1 44 PHE QD . 44 . HD1 1 1
440 1 1 1 1 24 MET ME . 24 . HE* 1 1
440 1 2 1 1 44 PHE QE . 44 . HE1 1 1
441 1 1 1 1 24 MET ME . 24 . HE* 1 1
441 1 2 1 1 45 LEU HA . 45 . HA 1 1
442 1 1 1 1 24 MET ME . 24 . HE* 1 1
442 1 2 1 1 45 LEU QD . 45 . HD2* 1 1
443 1 1 1 1 24 MET ME . 24 . HE* 1 1
443 1 2 1 1 48 ALA MB . 48 . HB* 1 1
444 1 1 1 1 24 MET ME . 24 . HE* 1 1
444 1 2 1 1 92 TYR QD . 92 . HD2 1 1
445 1 1 1 1 24 MET ME . 24 . HE* 1 1
445 1 2 1 1 95 CYS QB . 95 . HB* 1 1
446 1 1 1 1 24 MET QG . 24 . HG* 1 1
446 1 2 1 1 25 LYS H . 25 . HN 1 1
447 1 1 1 1 24 MET QG . 24 . HG* 1 1
447 1 2 1 1 27 MET ME . 27 . HE* 1 1
448 1 1 1 1 24 MET QG . 24 . HG* 1 1
448 1 2 1 1 44 PHE QE . 44 . HE1 1 1
449 1 1 1 1 24 MET QG . 24 . HG* 1 1
449 1 2 1 1 45 LEU QD . 45 . HD2* 1 1
450 1 1 1 1 24 MET HG2 . 24 . HG2 1 1
450 1 2 1 1 44 PHE QE . 44 . HE1 1 1
451 1 1 1 1 24 MET HG2 . 24 . HG2 1 1
451 1 2 1 1 45 LEU QD . 45 . HD2* 1 1
452 1 1 1 1 24 MET HG3 . 24 . HG1 1 1
452 1 2 1 1 44 PHE QE . 44 . HE1 1 1
453 1 1 1 1 24 MET HG3 . 24 . HG1 1 1
453 1 2 1 1 45 LEU QD . 45 . HD2* 1 1
454 1 1 1 1 25 LYS H . 25 . HN 1 1
454 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
455 1 1 1 1 25 LYS H . 25 . HN 1 1
455 1 2 1 1 25 LYS HB3 . 25 . HB1 1 1
456 1 1 1 1 25 LYS H . 25 . HN 1 1
456 1 2 1 1 25 LYS HD2 . 25 . HD2 1 1
457 1 1 1 1 25 LYS H . 25 . HN 1 1
457 1 2 1 1 25 LYS HD3 . 25 . HD1 1 1
458 1 1 1 1 25 LYS H . 25 . HN 1 1
458 1 2 1 1 25 LYS QG . 25 . HG* 1 1
459 1 1 1 1 25 LYS H . 25 . HN 1 1
459 1 2 1 1 26 VAL H . 26 . HN 1 1
460 1 1 1 1 25 LYS H . 25 . HN 1 1
460 1 2 1 1 26 VAL MG2 . 26 . HG2* 1 1
461 1 1 1 1 25 LYS H . 25 . HN 1 1
461 1 2 1 1 27 MET H . 27 . HN 1 1
462 1 1 1 1 25 LYS H . 25 . HN 1 1
462 1 2 1 1 92 TYR QE . 92 . HE2 1 1
463 1 1 1 1 25 LYS HA . 25 . HA 1 1
463 1 2 1 1 25 LYS QG . 25 . HG* 1 1
464 1 1 1 1 25 LYS HA . 25 . HA 1 1
464 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
465 1 1 1 1 25 LYS HA . 25 . HA 1 1
465 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
466 1 1 1 1 25 LYS HA . 25 . HA 1 1
466 1 2 1 1 92 TYR QE . 92 . HE2 1 1
467 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
467 1 2 1 1 92 TYR QE . 92 . HE2 1 1
468 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
468 1 2 1 1 26 VAL H . 26 . HN 1 1
469 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
469 1 2 1 1 92 TYR QE . 92 . HE2 1 1
470 1 1 1 1 25 LYS HE2 . 25 . HE2 1 1
470 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
471 1 1 1 1 25 LYS HE2 . 25 . HE2 1 1
471 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
472 1 1 1 1 25 LYS HE3 . 25 . HE1 1 1
472 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
473 1 1 1 1 25 LYS HE3 . 25 . HE1 1 1
473 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
474 1 1 1 1 25 LYS QG . 25 . HG* 1 1
474 1 2 1 1 26 VAL H . 26 . HN 1 1
475 1 1 1 1 25 LYS HG2 . 25 . HG2 1 1
475 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
476 1 1 1 1 25 LYS HG3 . 25 . HG1 1 1
476 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
477 1 1 1 1 26 VAL H . 26 . HN 1 1
477 1 2 1 1 26 VAL HB . 26 . HB 1 1
478 1 1 1 1 26 VAL H . 26 . HN 1 1
478 1 2 1 1 26 VAL MG1 . 26 . HG1* 1 1
479 1 1 1 1 26 VAL H . 26 . HN 1 1
479 1 2 1 1 26 VAL MG2 . 26 . HG2* 1 1
480 1 1 1 1 26 VAL H . 26 . HN 1 1
480 1 2 1 1 27 MET H . 27 . HN 1 1
481 1 1 1 1 26 VAL H . 26 . HN 1 1
481 1 2 1 1 29 ASN H . 29 . HN 1 1
482 1 1 1 1 26 VAL HA . 26 . HA 1 1
482 1 2 1 1 26 VAL MG1 . 26 . HG1* 1 1
483 1 1 1 1 26 VAL HA . 26 . HA 1 1
483 1 2 1 1 26 VAL MG2 . 26 . HG2* 1 1
484 1 1 1 1 26 VAL HA . 26 . HA 1 1
484 1 2 1 1 29 ASN H . 29 . HN 1 1
485 1 1 1 1 26 VAL HA . 26 . HA 1 1
485 1 2 1 1 29 ASN HB2 . 29 . HB2 1 1
486 1 1 1 1 26 VAL HA . 26 . HA 1 1
486 1 2 1 1 29 ASN HB3 . 29 . HB1 1 1
487 1 1 1 1 26 VAL HA . 26 . HA 1 1
487 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
488 1 1 1 1 26 VAL HA . 26 . HA 1 1
488 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
489 1 1 1 1 26 VAL HB . 26 . HB 1 1
489 1 2 1 1 27 MET H . 27 . HN 1 1
490 1 1 1 1 26 VAL MG1 . 26 . HG1* 1 1
490 1 2 1 1 27 MET H . 27 . HN 1 1
491 1 1 1 1 26 VAL MG1 . 26 . HG1* 1 1
491 1 2 1 1 27 MET HA . 27 . HA 1 1
492 1 1 1 1 26 VAL MG1 . 26 . HG1* 1 1
492 1 2 1 1 29 ASN H . 29 . HN 1 1
493 1 1 1 1 26 VAL MG1 . 26 . HG1* 1 1
493 1 2 1 1 29 ASN HB2 . 29 . HB2 1 1
494 1 1 1 1 26 VAL MG1 . 26 . HG1* 1 1
494 1 2 1 1 29 ASN HB3 . 29 . HB1 1 1
495 1 1 1 1 26 VAL MG1 . 26 . HG1* 1 1
495 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
496 1 1 1 1 26 VAL MG1 . 26 . HG1* 1 1
496 1 2 1 1 30 ARG QB . 30 . HB* 1 1
497 1 1 1 1 26 VAL MG2 . 26 . HG2* 1 1
497 1 2 1 1 27 MET H . 27 . HN 1 1
498 1 1 1 1 26 VAL MG2 . 26 . HG2* 1 1
498 1 2 1 1 29 ASN H . 29 . HN 1 1
499 1 1 1 1 26 VAL MG2 . 26 . HG2* 1 1
499 1 2 1 1 29 ASN HB2 . 29 . HB2 1 1
500 1 1 1 1 26 VAL MG2 . 26 . HG2* 1 1
500 1 2 1 1 29 ASN HB3 . 29 . HB1 1 1
501 1 1 1 1 27 MET H . 27 . HN 1 1
501 1 2 1 1 27 MET HB2 . 27 . HB2 1 1
502 1 1 1 1 27 MET H . 27 . HN 1 1
502 1 2 1 1 27 MET HB3 . 27 . HB1 1 1
503 1 1 1 1 27 MET H . 27 . HN 1 1
503 1 2 1 1 27 MET HG2 . 27 . HG2 1 1
504 1 1 1 1 27 MET H . 27 . HN 1 1
504 1 2 1 1 27 MET QG . 27 . HG* 1 1
505 1 1 1 1 27 MET H . 27 . HN 1 1
505 1 2 1 1 27 MET HG3 . 27 . HG1 1 1
506 1 1 1 1 27 MET H . 27 . HN 1 1
506 1 2 1 1 28 LEU H . 28 . HN 1 1
507 1 1 1 1 27 MET H . 27 . HN 1 1
507 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
508 1 1 1 1 27 MET H . 27 . HN 1 1
508 1 2 1 1 29 ASN H . 29 . HN 1 1
509 1 1 1 1 27 MET H . 27 . HN 1 1
509 1 2 1 1 29 ASN HB2 . 29 . HB2 1 1
510 1 1 1 1 27 MET H . 27 . HN 1 1
510 1 2 1 1 30 ARG QB . 30 . HB* 1 1
511 1 1 1 1 27 MET H . 27 . HN 1 1
511 1 2 1 1 78 PHE HZ . 78 . HZ 1 1
512 1 1 1 1 27 MET HA . 27 . HA 1 1
512 1 2 1 1 27 MET QG . 27 . HG* 1 1
513 1 1 1 1 27 MET HA . 27 . HA 1 1
513 1 2 1 1 30 ARG H . 30 . HN 1 1
514 1 1 1 1 27 MET HA . 27 . HA 1 1
514 1 2 1 1 30 ARG QB . 30 . HB* 1 1
515 1 1 1 1 27 MET HA . 27 . HA 1 1
515 1 2 1 1 30 ARG HG2 . 30 . HG2 1 1
516 1 1 1 1 27 MET HA . 27 . HA 1 1
516 1 2 1 1 30 ARG QG . 30 . HG* 1 1
517 1 1 1 1 27 MET HA . 27 . HA 1 1
517 1 2 1 1 30 ARG HG3 . 30 . HG1 1 1
518 1 1 1 1 27 MET HA . 27 . HA 1 1
518 1 2 1 1 78 PHE HZ . 78 . HZ 1 1
519 1 1 1 1 27 MET QB . 27 . HB* 1 1
519 1 2 1 1 28 LEU H . 28 . HN 1 1
520 1 1 1 1 27 MET QB . 27 . HB* 1 1
520 1 2 1 1 78 PHE HZ . 78 . HZ 1 1
521 1 1 1 1 27 MET HB2 . 27 . HB2 1 1
521 1 2 1 1 28 LEU H . 28 . HN 1 1
522 1 1 1 1 27 MET HB3 . 27 . HB1 1 1
522 1 2 1 1 28 LEU H . 28 . HN 1 1
523 1 1 1 1 27 MET ME . 27 . HE* 1 1
523 1 2 1 1 27 MET QG . 27 . HG* 1 1
524 1 1 1 1 27 MET ME . 27 . HE* 1 1
524 1 2 1 1 41 ASP HA . 41 . HA 1 1
525 1 1 1 1 27 MET ME . 27 . HE* 1 1
525 1 2 1 1 41 ASP QB . 41 . HB* 1 1
526 1 1 1 1 27 MET ME . 27 . HE* 1 1
526 1 2 1 1 44 PHE HB2 . 44 . HB2 1 1
527 1 1 1 1 27 MET ME . 27 . HE* 1 1
527 1 2 1 1 44 PHE HB3 . 44 . HB1 1 1
528 1 1 1 1 27 MET ME . 27 . HE* 1 1
528 1 2 1 1 44 PHE QD . 44 . HD1 1 1
529 1 1 1 1 27 MET ME . 27 . HE* 1 1
529 1 2 1 1 45 LEU H . 45 . HN 1 1
530 1 1 1 1 27 MET ME . 27 . HE* 1 1
530 1 2 1 1 45 LEU QD . 45 . HD2* 1 1
531 1 1 1 1 27 MET ME . 27 . HE* 1 1
531 1 2 1 1 45 LEU HG . 45 . HG 1 1
532 1 1 1 1 27 MET ME . 27 . HE* 1 1
532 1 2 1 1 78 PHE HE1 . 78 . HE2 1 1
533 1 1 1 1 27 MET QG . 27 . HG* 1 1
533 1 2 1 1 28 LEU H . 28 . HN 1 1
534 1 1 1 1 27 MET QG . 27 . HG* 1 1
534 1 2 1 1 29 ASN H . 29 . HN 1 1
535 1 1 1 1 27 MET QG . 27 . HG* 1 1
535 1 2 1 1 78 PHE HZ . 78 . HZ 1 1
536 1 1 1 1 27 MET HG2 . 27 . HG2 1 1
536 1 2 1 1 31 TYR QD . 31 . HD2 1 1
537 1 1 1 1 27 MET HG3 . 27 . HG1 1 1
537 1 2 1 1 31 TYR QD . 31 . HD2 1 1
538 1 1 1 1 28 LEU H . 28 . HN 1 1
538 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
539 1 1 1 1 28 LEU H . 28 . HN 1 1
539 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
540 1 1 1 1 28 LEU H . 28 . HN 1 1
540 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
541 1 1 1 1 28 LEU H . 28 . HN 1 1
541 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
542 1 1 1 1 28 LEU H . 28 . HN 1 1
542 1 2 1 1 29 ASN H . 29 . HN 1 1
543 1 1 1 1 28 LEU H . 28 . HN 1 1
543 1 2 1 1 29 ASN HB2 . 29 . HB2 1 1
544 1 1 1 1 28 LEU H . 28 . HN 1 1
544 1 2 1 1 30 ARG H . 30 . HN 1 1
545 1 1 1 1 28 LEU H . 28 . HN 1 1
545 1 2 1 1 78 PHE HZ . 78 . HZ 1 1
546 1 1 1 1 28 LEU HA . 28 . HA 1 1
546 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
547 1 1 1 1 28 LEU HA . 28 . HA 1 1
547 1 2 1 1 30 ARG H . 30 . HN 1 1
548 1 1 1 1 28 LEU HA . 28 . HA 1 1
548 1 2 1 1 31 TYR H . 31 . HN 1 1
549 1 1 1 1 28 LEU HA . 28 . HA 1 1
549 1 2 1 1 31 TYR QD . 31 . HD2 1 1
550 1 1 1 1 28 LEU HA . 28 . HA 1 1
550 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
551 1 1 1 1 28 LEU HA . 28 . HA 1 1
551 1 2 1 1 78 PHE HE1 . 78 . HE2 1 1
552 1 1 1 1 28 LEU HA . 28 . HA 1 1
552 1 2 1 1 78 PHE HZ . 78 . HZ 1 1
553 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
553 1 2 1 1 29 ASN H . 29 . HN 1 1
554 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
554 1 2 1 1 78 PHE HD1 . 78 . HD2 1 1
555 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
555 1 2 1 1 78 PHE HD2 . 78 . HD1 1 1
556 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
556 1 2 1 1 78 PHE HZ . 78 . HZ 1 1
557 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
557 1 2 1 1 29 ASN H . 29 . HN 1 1
558 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
558 1 2 1 1 29 ASN HB2 . 29 . HB2 1 1
559 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
559 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
560 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
560 1 2 1 1 78 PHE HD2 . 78 . HD1 1 1
561 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
561 1 2 1 1 78 PHE HZ . 78 . HZ 1 1
562 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
562 1 2 1 1 29 ASN H . 29 . HN 1 1
563 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
563 1 2 1 1 29 ASN HA . 29 . HA 1 1
564 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
564 1 2 1 1 31 TYR QD . 31 . HD2 1 1
565 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
565 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
566 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
566 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
567 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
567 1 2 1 1 69 ARG H . 69 . HN 1 1
568 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
568 1 2 1 1 76 GLN H . 76 . HN 1 1
569 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
569 1 2 1 1 76 GLN QB . 76 . HB* 1 1
570 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
570 1 2 1 1 76 GLN HE21 . 76 . HE21 1 1
571 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
571 1 2 1 1 76 GLN HE22 . 76 . HE22 1 1
572 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
572 1 2 1 1 76 GLN HG2 . 76 . HG2 1 1
573 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
573 1 2 1 1 76 GLN HG3 . 76 . HG1 1 1
574 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
574 1 2 1 1 77 CYS H . 77 . HN 1 1
575 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
575 1 2 1 1 77 CYS HA . 77 . HA 1 1
576 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
576 1 2 1 1 78 PHE H . 78 . HN 1 1
577 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
577 1 2 1 1 78 PHE QB . 78 . HB* 1 1
578 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
578 1 2 1 1 78 PHE HD1 . 78 . HD2 1 1
579 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
579 1 2 1 1 78 PHE HZ . 78 . HZ 1 1
580 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
580 1 2 1 1 29 ASN H . 29 . HN 1 1
581 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
581 1 2 1 1 29 ASN HA . 29 . HA 1 1
582 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
582 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
583 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
583 1 2 1 1 76 GLN H . 76 . HN 1 1
584 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
584 1 2 1 1 76 GLN QB . 76 . HB* 1 1
585 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
585 1 2 1 1 76 GLN HE21 . 76 . HE21 1 1
586 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
586 1 2 1 1 76 GLN HE22 . 76 . HE22 1 1
587 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
587 1 2 1 1 76 GLN HG2 . 76 . HG2 1 1
588 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
588 1 2 1 1 76 GLN HG3 . 76 . HG1 1 1
589 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
589 1 2 1 1 77 CYS HA . 77 . HA 1 1
590 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
590 1 2 1 1 77 CYS HB2 . 77 . HB2 1 1
591 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
591 1 2 1 1 77 CYS QB . 77 . HB* 1 1
592 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
592 1 2 1 1 77 CYS HB3 . 77 . HB1 1 1
593 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
593 1 2 1 1 78 PHE H . 78 . HN 1 1
594 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
594 1 2 1 1 78 PHE QB . 78 . HB* 1 1
595 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
595 1 2 1 1 78 PHE HD2 . 78 . HD1 1 1
596 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
596 1 2 1 1 78 PHE HZ . 78 . HZ 1 1
597 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
597 1 2 1 1 92 TYR QD . 92 . HD1 1 1
598 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
598 1 2 1 1 92 TYR QE . 92 . HE1 1 1
599 1 1 1 1 28 LEU HG . 28 . HG 1 1
599 1 2 1 1 29 ASN HA . 29 . HA 1 1
600 1 1 1 1 28 LEU HG . 28 . HG 1 1
600 1 2 1 1 76 GLN HE21 . 76 . HE21 1 1
601 1 1 1 1 28 LEU HG . 28 . HG 1 1
601 1 2 1 1 76 GLN HE22 . 76 . HE22 1 1
602 1 1 1 1 29 ASN H . 29 . HN 1 1
602 1 2 1 1 29 ASN HB2 . 29 . HB2 1 1
603 1 1 1 1 29 ASN H . 29 . HN 1 1
603 1 2 1 1 29 ASN HB3 . 29 . HB1 1 1
604 1 1 1 1 29 ASN H . 29 . HN 1 1
604 1 2 1 1 30 ARG QB . 30 . HB* 1 1
605 1 1 1 1 29 ASN H . 29 . HN 1 1
605 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
606 1 1 1 1 29 ASN H . 29 . HN 1 1
606 1 2 1 1 76 GLN HE21 . 76 . HE21 1 1
607 1 1 1 1 29 ASN HA . 29 . HA 1 1
607 1 2 1 1 31 TYR H . 31 . HN 1 1
608 1 1 1 1 29 ASN HA . 29 . HA 1 1
608 1 2 1 1 76 GLN HE21 . 76 . HE21 1 1
609 1 1 1 1 29 ASN HA . 29 . HA 1 1
609 1 2 1 1 76 GLN HE22 . 76 . HE22 1 1
610 1 1 1 1 29 ASN HB2 . 29 . HB2 1 1
610 1 2 1 1 30 ARG H . 30 . HN 1 1
611 1 1 1 1 29 ASN HB2 . 29 . HB2 1 1
611 1 2 1 1 76 GLN HE22 . 76 . HE22 1 1
612 1 1 1 1 29 ASN HB3 . 29 . HB1 1 1
612 1 2 1 1 30 ARG H . 30 . HN 1 1
613 1 1 1 1 29 ASN HB3 . 29 . HB1 1 1
613 1 2 1 1 76 GLN HE22 . 76 . HE22 1 1
614 1 1 1 1 30 ARG H . 30 . HN 1 1
614 1 2 1 1 30 ARG HB2 . 30 . HB2 1 1
615 1 1 1 1 30 ARG H . 30 . HN 1 1
615 1 2 1 1 30 ARG QB . 30 . HB* 1 1
616 1 1 1 1 30 ARG H . 30 . HN 1 1
616 1 2 1 1 30 ARG HB3 . 30 . HB1 1 1
617 1 1 1 1 30 ARG H . 30 . HN 1 1
617 1 2 1 1 30 ARG QD . 30 . HD* 1 1
618 1 1 1 1 30 ARG H . 30 . HN 1 1
618 1 2 1 1 30 ARG HG2 . 30 . HG2 1 1
619 1 1 1 1 30 ARG H . 30 . HN 1 1
619 1 2 1 1 30 ARG QG . 30 . HG* 1 1
620 1 1 1 1 30 ARG H . 30 . HN 1 1
620 1 2 1 1 30 ARG HG3 . 30 . HG1 1 1
621 1 1 1 1 30 ARG H . 30 . HN 1 1
621 1 2 1 1 31 TYR H . 31 . HN 1 1
622 1 1 1 1 30 ARG HA . 30 . HA 1 1
622 1 2 1 1 30 ARG QG . 30 . HG* 1 1
623 1 1 1 1 30 ARG QB . 30 . HB* 1 1
623 1 2 1 1 30 ARG QD . 30 . HD* 1 1
624 1 1 1 1 30 ARG QB . 30 . HB* 1 1
624 1 2 1 1 30 ARG QG . 30 . HG* 1 1
625 1 1 1 1 30 ARG QB . 30 . HB* 1 1
625 1 2 1 1 31 TYR H . 31 . HN 1 1
626 1 1 1 1 30 ARG QB . 30 . HB* 1 1
626 1 2 1 1 31 TYR QD . 31 . HD1 1 1
627 1 1 1 1 30 ARG QB . 30 . HB* 1 1
627 1 2 1 1 31 TYR HE2 . 31 . HE2 1 1
628 1 1 1 1 30 ARG HB2 . 30 . HB2 1 1
628 1 2 1 1 30 ARG HD2 . 30 . HD2 1 1
629 1 1 1 1 30 ARG HB2 . 30 . HB2 1 1
629 1 2 1 1 30 ARG HD3 . 30 . HD1 1 1
630 1 1 1 1 30 ARG HB2 . 30 . HB2 1 1
630 1 2 1 1 31 TYR H . 31 . HN 1 1
631 1 1 1 1 30 ARG HB3 . 30 . HB1 1 1
631 1 2 1 1 30 ARG HD2 . 30 . HD2 1 1
632 1 1 1 1 30 ARG HB3 . 30 . HB1 1 1
632 1 2 1 1 30 ARG HD3 . 30 . HD1 1 1
633 1 1 1 1 30 ARG HB3 . 30 . HB1 1 1
633 1 2 1 1 31 TYR H . 31 . HN 1 1
634 1 1 1 1 30 ARG QD . 30 . HD* 1 1
634 1 2 1 1 31 TYR H . 31 . HN 1 1
635 1 1 1 1 30 ARG HD2 . 30 . HD2 1 1
635 1 2 1 1 31 TYR H . 31 . HN 1 1
636 1 1 1 1 30 ARG HD3 . 30 . HD1 1 1
636 1 2 1 1 31 TYR H . 31 . HN 1 1
637 1 1 1 1 30 ARG QG . 30 . HG* 1 1
637 1 2 1 1 31 TYR H . 31 . HN 1 1
638 1 1 1 1 31 TYR H . 31 . HN 1 1
638 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1
639 1 1 1 1 31 TYR H . 31 . HN 1 1
639 1 2 1 1 31 TYR HB3 . 31 . HB1 1 1
640 1 1 1 1 31 TYR H . 31 . HN 1 1
640 1 2 1 1 31 TYR QD . 31 . HD2 1 1
641 1 1 1 1 31 TYR H . 31 . HN 1 1
641 1 2 1 1 31 TYR HE2 . 31 . HE2 1 1
642 1 1 1 1 31 TYR H . 31 . HN 1 1
642 1 2 1 1 32 ARG H . 32 . HN 1 1
643 1 1 1 1 31 TYR H . 31 . HN 1 1
643 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
644 1 1 1 1 31 TYR H . 31 . HN 1 1
644 1 2 1 1 76 GLN HE21 . 76 . HE21 1 1
645 1 1 1 1 31 TYR HA . 31 . HA 1 1
645 1 2 1 1 31 TYR QD . 31 . HD1 1 1
646 1 1 1 1 31 TYR HA . 31 . HA 1 1
646 1 2 1 1 32 ARG H . 32 . HN 1 1
647 1 1 1 1 31 TYR HB2 . 31 . HB2 1 1
647 1 2 1 1 32 ARG H . 32 . HN 1 1
648 1 1 1 1 31 TYR HB2 . 31 . HB2 1 1
648 1 2 1 1 37 VAL QG . 37 . HG2* 1 1
649 1 1 1 1 31 TYR HB2 . 31 . HB2 1 1
649 1 2 1 1 68 VAL HB . 68 . HB 1 1
650 1 1 1 1 31 TYR HB2 . 31 . HB2 1 1
650 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
651 1 1 1 1 31 TYR HB2 . 31 . HB2 1 1
651 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
652 1 1 1 1 31 TYR HB3 . 31 . HB1 1 1
652 1 2 1 1 32 ARG H . 32 . HN 1 1
653 1 1 1 1 31 TYR HB3 . 31 . HB1 1 1
653 1 2 1 1 35 ASP H . 35 . HN 1 1
654 1 1 1 1 31 TYR HB3 . 31 . HB1 1 1
654 1 2 1 1 37 VAL QG . 37 . HG2* 1 1
655 1 1 1 1 31 TYR HB3 . 31 . HB1 1 1
655 1 2 1 1 68 VAL HB . 68 . HB 1 1
656 1 1 1 1 31 TYR HB3 . 31 . HB1 1 1
656 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
657 1 1 1 1 31 TYR QD . 31 . HD1 1 1
657 1 2 1 1 32 ARG H . 32 . HN 1 1
658 1 1 1 1 31 TYR QD . 31 . HD1 1 1
658 1 2 1 1 35 ASP HB2 . 35 . HB2 1 1
659 1 1 1 1 31 TYR QD . 31 . HD1 1 1
659 1 2 1 1 35 ASP HB3 . 35 . HB1 1 1
660 1 1 1 1 31 TYR QD . 31 . HD1 1 1
660 1 2 1 1 36 ILE H . 36 . HN 1 1
661 1 1 1 1 31 TYR QD . 31 . HD2 1 1
661 1 2 1 1 37 VAL QG . 37 . HG1* 1 1
662 1 1 1 1 31 TYR QD . 31 . HD2 1 1
662 1 2 1 1 38 SER H . 38 . HN 1 1
663 1 1 1 1 31 TYR QD . 31 . HD2 1 1
663 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
664 1 1 1 1 31 TYR QD . 31 . HD2 1 1
664 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
665 1 1 1 1 31 TYR QD . 31 . HD2 1 1
665 1 2 1 1 78 PHE HZ . 78 . HZ 1 1
666 1 1 1 1 31 TYR HE1 . 31 . HE1 1 1
666 1 2 1 1 37 VAL HA . 37 . HA 1 1
667 1 1 1 1 31 TYR HE1 . 31 . HE1 1 1
667 1 2 1 1 38 SER H . 38 . HN 1 1
668 1 1 1 1 31 TYR HE2 . 31 . HE2 1 1
668 1 2 1 1 37 VAL HA . 37 . HA 1 1
669 1 1 1 1 31 TYR HE2 . 31 . HE2 1 1
669 1 2 1 1 37 VAL QG . 37 . HG1* 1 1
670 1 1 1 1 31 TYR HE2 . 31 . HE2 1 1
670 1 2 1 1 38 SER H . 38 . HN 1 1
671 1 1 1 1 31 TYR HE2 . 31 . HE2 1 1
671 1 2 1 1 41 ASP QB . 41 . HB* 1 1
672 1 1 1 1 32 ARG H . 32 . HN 1 1
672 1 2 1 1 32 ARG HB2 . 32 . HB2 1 1
673 1 1 1 1 32 ARG H . 32 . HN 1 1
673 1 2 1 1 32 ARG HB3 . 32 . HB1 1 1
674 1 1 1 1 32 ARG H . 32 . HN 1 1
674 1 2 1 1 32 ARG HG2 . 32 . HG2 1 1
675 1 1 1 1 32 ARG H . 32 . HN 1 1
675 1 2 1 1 32 ARG QG . 32 . HG* 1 1
676 1 1 1 1 32 ARG H . 32 . HN 1 1
676 1 2 1 1 32 ARG HG3 . 32 . HG1 1 1
677 1 1 1 1 32 ARG H . 32 . HN 1 1
677 1 2 1 1 33 PRO HD2 . 33 . HD2 1 1
678 1 1 1 1 32 ARG H . 32 . HN 1 1
678 1 2 1 1 35 ASP H . 35 . HN 1 1
679 1 1 1 1 32 ARG H . 32 . HN 1 1
679 1 2 1 1 35 ASP HB2 . 35 . HB2 1 1
680 1 1 1 1 32 ARG H . 32 . HN 1 1
680 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
681 1 1 1 1 32 ARG HA . 32 . HA 1 1
681 1 2 1 1 32 ARG QD . 32 . HD* 1 1
682 1 1 1 1 32 ARG HA . 32 . HA 1 1
682 1 2 1 1 32 ARG QG . 32 . HG* 1 1
683 1 1 1 1 32 ARG HA . 32 . HA 1 1
683 1 2 1 1 33 PRO HD2 . 33 . HD2 1 1
684 1 1 1 1 32 ARG HA . 32 . HA 1 1
684 1 2 1 1 33 PRO HD3 . 33 . HD1 1 1
685 1 1 1 1 32 ARG HA . 32 . HA 1 1
685 1 2 1 1 33 PRO QG . 33 . HG* 1 1
686 1 1 1 1 32 ARG HA . 32 . HA 1 1
686 1 2 1 1 34 GLY H . 34 . HN 1 1
687 1 1 1 1 32 ARG HA . 32 . HA 1 1
687 1 2 1 1 76 GLN HE21 . 76 . HE21 1 1
688 1 1 1 1 32 ARG HA . 32 . HA 1 1
688 1 2 1 1 76 GLN HE22 . 76 . HE22 1 1
689 1 1 1 1 32 ARG HB2 . 32 . HB2 1 1
689 1 2 1 1 32 ARG QD . 32 . HD* 1 1
690 1 1 1 1 32 ARG HB2 . 32 . HB2 1 1
690 1 2 1 1 33 PRO HD2 . 33 . HD2 1 1
691 1 1 1 1 32 ARG HB3 . 32 . HB1 1 1
691 1 2 1 1 33 PRO HD2 . 33 . HD2 1 1
692 1 1 1 1 32 ARG HB3 . 32 . HB1 1 1
692 1 2 1 1 33 PRO HD3 . 33 . HD1 1 1
693 1 1 1 1 32 ARG HB3 . 32 . HB1 1 1
693 1 2 1 1 35 ASP H . 35 . HN 1 1
694 1 1 1 1 32 ARG QG . 32 . HG* 1 1
694 1 2 1 1 33 PRO HD2 . 33 . HD2 1 1
695 1 1 1 1 32 ARG QG . 32 . HG* 1 1
695 1 2 1 1 33 PRO HD3 . 33 . HD1 1 1
696 1 1 1 1 32 ARG HG2 . 32 . HG2 1 1
696 1 2 1 1 33 PRO HD2 . 33 . HD2 1 1
697 1 1 1 1 32 ARG HG3 . 32 . HG1 1 1
697 1 2 1 1 33 PRO HD2 . 33 . HD2 1 1
698 1 1 1 1 33 PRO HA . 33 . HA 1 1
698 1 2 1 1 34 GLY H . 34 . HN 1 1
699 1 1 1 1 33 PRO HA . 33 . HA 1 1
699 1 2 1 1 35 ASP H . 35 . HN 1 1
700 1 1 1 1 33 PRO HA . 33 . HA 1 1
700 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
701 1 1 1 1 33 PRO HA . 33 . HA 1 1
701 1 2 1 1 69 ARG HA . 69 . HA 1 1
702 1 1 1 1 33 PRO QB . 33 . HB* 1 1
702 1 2 1 1 34 GLY H . 34 . HN 1 1
703 1 1 1 1 33 PRO QB . 33 . HB* 1 1
703 1 2 1 1 69 ARG HA . 69 . HA 1 1
704 1 1 1 1 33 PRO QB . 33 . HB* 1 1
704 1 2 1 1 70 SER H . 70 . HN 1 1
705 1 1 1 1 33 PRO HD2 . 33 . HD2 1 1
705 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
706 1 1 1 1 33 PRO QG . 33 . HG* 1 1
706 1 2 1 1 69 ARG HA . 69 . HA 1 1
707 1 1 1 1 33 PRO HG2 . 33 . HG2 1 1
707 1 2 1 1 34 GLY H . 34 . HN 1 1
708 1 1 1 1 33 PRO HG3 . 33 . HG1 1 1
708 1 2 1 1 34 GLY H . 34 . HN 1 1
709 1 1 1 1 34 GLY H . 34 . HN 1 1
709 1 2 1 1 35 ASP H . 35 . HN 1 1
710 1 1 1 1 34 GLY H . 34 . HN 1 1
710 1 2 1 1 68 VAL H . 68 . HN 1 1
711 1 1 1 1 34 GLY H . 34 . HN 1 1
711 1 2 1 1 68 VAL HB . 68 . HB 1 1
712 1 1 1 1 34 GLY H . 34 . HN 1 1
712 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
713 1 1 1 1 35 ASP H . 35 . HN 1 1
713 1 2 1 1 35 ASP HB2 . 35 . HB2 1 1
714 1 1 1 1 35 ASP H . 35 . HN 1 1
714 1 2 1 1 35 ASP HB3 . 35 . HB1 1 1
715 1 1 1 1 35 ASP H . 35 . HN 1 1
715 1 2 1 1 68 VAL H . 68 . HN 1 1
716 1 1 1 1 35 ASP H . 35 . HN 1 1
716 1 2 1 1 68 VAL HB . 68 . HB 1 1
717 1 1 1 1 35 ASP H . 35 . HN 1 1
717 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
718 1 1 1 1 35 ASP H . 35 . HN 1 1
718 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
719 1 1 1 1 35 ASP HA . 35 . HA 1 1
719 1 2 1 1 36 ILE H . 36 . HN 1 1
720 1 1 1 1 35 ASP HA . 35 . HA 1 1
720 1 2 1 1 36 ILE HB . 36 . HB 1 1
721 1 1 1 1 35 ASP HB2 . 35 . HB2 1 1
721 1 2 1 1 68 VAL HB . 68 . HB 1 1
722 1 1 1 1 35 ASP HB2 . 35 . HB2 1 1
722 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
723 1 1 1 1 35 ASP HB2 . 35 . HB2 1 1
723 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
724 1 1 1 1 35 ASP HB3 . 35 . HB1 1 1
724 1 2 1 1 36 ILE H . 36 . HN 1 1
725 1 1 1 1 36 ILE H . 36 . HN 1 1
725 1 2 1 1 36 ILE HB . 36 . HB 1 1
726 1 1 1 1 36 ILE H . 36 . HN 1 1
726 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
727 1 1 1 1 36 ILE H . 36 . HN 1 1
727 1 2 1 1 36 ILE HG12 . 36 . HG12 1 1
728 1 1 1 1 36 ILE H . 36 . HN 1 1
728 1 2 1 1 36 ILE HG13 . 36 . HG11 1 1
729 1 1 1 1 36 ILE H . 36 . HN 1 1
729 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
730 1 1 1 1 36 ILE HA . 36 . HA 1 1
730 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
731 1 1 1 1 36 ILE HA . 36 . HA 1 1
731 1 2 1 1 36 ILE QG . 36 . HG1* 1 1
732 1 1 1 1 36 ILE HA . 36 . HA 1 1
732 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
733 1 1 1 1 36 ILE HA . 36 . HA 1 1
733 1 2 1 1 37 VAL H . 37 . HN 1 1
734 1 1 1 1 36 ILE HA . 36 . HA 1 1
734 1 2 1 1 37 VAL HA . 37 . HA 1 1
735 1 1 1 1 36 ILE HA . 36 . HA 1 1
735 1 2 1 1 37 VAL QG . 37 . HG2* 1 1
736 1 1 1 1 36 ILE HA . 36 . HA 1 1
736 1 2 1 1 67 GLU HA . 67 . HA 1 1
737 1 1 1 1 36 ILE HA . 36 . HA 1 1
737 1 2 1 1 68 VAL H . 68 . HN 1 1
738 1 1 1 1 36 ILE HB . 36 . HB 1 1
738 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
739 1 1 1 1 36 ILE HB . 36 . HB 1 1
739 1 2 1 1 37 VAL H . 37 . HN 1 1
740 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
740 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
741 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
741 1 2 1 1 37 VAL H . 37 . HN 1 1
742 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
742 1 2 1 1 65 ASN HB2 . 65 . HB2 1 1
743 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
743 1 2 1 1 65 ASN HB3 . 65 . HB1 1 1
744 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
744 1 2 1 1 65 ASN HD21 . 65 . HD21 1 1
745 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
745 1 2 1 1 65 ASN HD22 . 65 . HD22 1 1
746 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
746 1 2 1 1 66 PHE H . 66 . HN 1 1
747 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
747 1 2 1 1 67 GLU HA . 67 . HA 1 1
748 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
748 1 2 1 1 67 GLU QB . 67 . HB* 1 1
749 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
749 1 2 1 1 67 GLU QG . 67 . HG* 1 1
750 1 1 1 1 36 ILE QG . 36 . HG1* 1 1
750 1 2 1 1 37 VAL H . 37 . HN 1 1
751 1 1 1 1 36 ILE QG . 36 . HG1* 1 1
751 1 2 1 1 65 ASN HB2 . 65 . HB2 1 1
752 1 1 1 1 36 ILE HG12 . 36 . HG12 1 1
752 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
753 1 1 1 1 36 ILE HG12 . 36 . HG12 1 1
753 1 2 1 1 37 VAL H . 37 . HN 1 1
754 1 1 1 1 36 ILE HG13 . 36 . HG11 1 1
754 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
755 1 1 1 1 36 ILE HG13 . 36 . HG11 1 1
755 1 2 1 1 37 VAL H . 37 . HN 1 1
756 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
756 1 2 1 1 37 VAL H . 37 . HN 1 1
757 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
757 1 2 1 1 65 ASN HB2 . 65 . HB2 1 1
758 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
758 1 2 1 1 65 ASN HB3 . 65 . HB1 1 1
759 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
759 1 2 1 1 65 ASN HD21 . 65 . HD21 1 1
760 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
760 1 2 1 1 65 ASN QD . 65 . HD2* 1 1
761 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
761 1 2 1 1 65 ASN HD22 . 65 . HD22 1 1
762 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
762 1 2 1 1 66 PHE H . 66 . HN 1 1
763 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
763 1 2 1 1 67 GLU HA . 67 . HA 1 1
764 1 1 1 1 37 VAL H . 37 . HN 1 1
764 1 2 1 1 37 VAL HB . 37 . HB 1 1
765 1 1 1 1 37 VAL H . 37 . HN 1 1
765 1 2 1 1 37 VAL QG . 37 . HG1* 1 1
766 1 1 1 1 37 VAL H . 37 . HN 1 1
766 1 2 1 1 38 SER H . 38 . HN 1 1
767 1 1 1 1 37 VAL H . 37 . HN 1 1
767 1 2 1 1 66 PHE H . 66 . HN 1 1
768 1 1 1 1 37 VAL H . 37 . HN 1 1
768 1 2 1 1 66 PHE HB2 . 66 . HB2 1 1
769 1 1 1 1 37 VAL H . 37 . HN 1 1
769 1 2 1 1 66 PHE HB3 . 66 . HB1 1 1
770 1 1 1 1 37 VAL H . 37 . HN 1 1
770 1 2 1 1 67 GLU HA . 67 . HA 1 1
771 1 1 1 1 37 VAL H . 37 . HN 1 1
771 1 2 1 1 68 VAL H . 68 . HN 1 1
772 1 1 1 1 37 VAL HA . 37 . HA 1 1
772 1 2 1 1 38 SER H . 38 . HN 1 1
773 1 1 1 1 37 VAL HA . 37 . HA 1 1
773 1 2 1 1 67 GLU HA . 67 . HA 1 1
774 1 1 1 1 37 VAL HB . 37 . HB 1 1
774 1 2 1 1 38 SER H . 38 . HN 1 1
775 1 1 1 1 37 VAL HB . 37 . HB 1 1
775 1 2 1 1 41 ASP HB2 . 41 . HB2 1 1
776 1 1 1 1 37 VAL HB . 37 . HB 1 1
776 1 2 1 1 41 ASP QB . 41 . HB* 1 1
777 1 1 1 1 37 VAL HB . 37 . HB 1 1
777 1 2 1 1 41 ASP HB3 . 41 . HB1 1 1
778 1 1 1 1 37 VAL HB . 37 . HB 1 1
778 1 2 1 1 42 GLY H . 42 . HN 1 1
779 1 1 1 1 37 VAL HB . 37 . HB 1 1
779 1 2 1 1 45 LEU QD . 45 . HD1* 1 1
780 1 1 1 1 37 VAL HB . 37 . HB 1 1
780 1 2 1 1 66 PHE HB2 . 66 . HB2 1 1
781 1 1 1 1 37 VAL HB . 37 . HB 1 1
781 1 2 1 1 66 PHE HB3 . 66 . HB1 1 1
782 1 1 1 1 37 VAL QG . 37 . HG1* 1 1
782 1 2 1 1 38 SER H . 38 . HN 1 1
783 1 1 1 1 37 VAL QG . 37 . HG1* 1 1
783 1 2 1 1 41 ASP H . 41 . HN 1 1
784 1 1 1 1 37 VAL QG . 37 . HG1* 1 1
784 1 2 1 1 41 ASP HA . 41 . HA 1 1
785 1 1 1 1 37 VAL QG . 37 . HG1* 1 1
785 1 2 1 1 41 ASP HB2 . 41 . HB2 1 1
786 1 1 1 1 37 VAL QG . 37 . HG1* 1 1
786 1 2 1 1 41 ASP QB . 41 . HB* 1 1
787 1 1 1 1 37 VAL QG . 37 . HG1* 1 1
787 1 2 1 1 41 ASP HB3 . 41 . HB1 1 1
788 1 1 1 1 37 VAL QG . 37 . HG1* 1 1
788 1 2 1 1 42 GLY H . 42 . HN 1 1
789 1 1 1 1 37 VAL QG . 37 . HG2* 1 1
789 1 2 1 1 42 GLY QA . 42 . HA1 1 1
790 1 1 1 1 37 VAL QG . 37 . HG1* 1 1
790 1 2 1 1 43 ALA H . 43 . HN 1 1
791 1 1 1 1 37 VAL QG . 37 . HG1* 1 1
791 1 2 1 1 45 LEU QD . 45 . HD1* 1 1
792 1 1 1 1 37 VAL QG . 37 . HG2* 1 1
792 1 2 1 1 66 PHE H . 66 . HN 1 1
793 1 1 1 1 37 VAL QG . 37 . HG2* 1 1
793 1 2 1 1 66 PHE HA . 66 . HA 1 1
794 1 1 1 1 37 VAL QG . 37 . HG2* 1 1
794 1 2 1 1 66 PHE HB2 . 66 . HB2 1 1
795 1 1 1 1 37 VAL QG . 37 . HG2* 1 1
795 1 2 1 1 66 PHE HB3 . 66 . HB1 1 1
796 1 1 1 1 37 VAL QG . 37 . HG1* 1 1
796 1 2 1 1 66 PHE QD . 66 . HD1 1 1
797 1 1 1 1 37 VAL QG . 37 . HG2* 1 1
797 1 2 1 1 67 GLU H . 67 . HN 1 1
798 1 1 1 1 37 VAL QG . 37 . HG2* 1 1
798 1 2 1 1 67 GLU HA . 67 . HA 1 1
799 1 1 1 1 37 VAL QG . 37 . HG2* 1 1
799 1 2 1 1 68 VAL H . 68 . HN 1 1
800 1 1 1 1 37 VAL QG . 37 . HG2* 1 1
800 1 2 1 1 78 PHE QB . 78 . HB* 1 1
801 1 1 1 1 37 VAL QG . 37 . HG2* 1 1
801 1 2 1 1 78 PHE HD1 . 78 . HD2 1 1
802 1 1 1 1 37 VAL QG . 37 . HG2* 1 1
802 1 2 1 1 78 PHE HE1 . 78 . HE2 1 1
803 1 1 1 1 38 SER H . 38 . HN 1 1
803 1 2 1 1 38 SER HB2 . 38 . HB2 1 1
804 1 1 1 1 38 SER H . 38 . HN 1 1
804 1 2 1 1 38 SER HB3 . 38 . HB1 1 1
805 1 1 1 1 38 SER H . 38 . HN 1 1
805 1 2 1 1 41 ASP H . 41 . HN 1 1
806 1 1 1 1 38 SER H . 38 . HN 1 1
806 1 2 1 1 41 ASP HB2 . 41 . HB2 1 1
807 1 1 1 1 38 SER H . 38 . HN 1 1
807 1 2 1 1 41 ASP QB . 41 . HB* 1 1
808 1 1 1 1 38 SER H . 38 . HN 1 1
808 1 2 1 1 41 ASP HB3 . 41 . HB1 1 1
809 1 1 1 1 38 SER H . 38 . HN 1 1
809 1 2 1 1 42 GLY H . 42 . HN 1 1
810 1 1 1 1 38 SER HA . 38 . HA 1 1
810 1 2 1 1 39 THR H . 39 . HN 1 1
811 1 1 1 1 38 SER HA . 38 . HA 1 1
811 1 2 1 1 39 THR HA . 39 . HA 1 1
812 1 1 1 1 38 SER HA . 38 . HA 1 1
812 1 2 1 1 40 VAL H . 40 . HN 1 1
813 1 1 1 1 38 SER QB . 38 . HB* 1 1
813 1 2 1 1 39 THR H . 39 . HN 1 1
814 1 1 1 1 38 SER QB . 38 . HB* 1 1
814 1 2 1 1 39 THR MG . 39 . HG2* 1 1
815 1 1 1 1 38 SER QB . 38 . HB* 1 1
815 1 2 1 1 40 VAL H . 40 . HN 1 1
816 1 1 1 1 38 SER QB . 38 . HB* 1 1
816 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
817 1 1 1 1 38 SER HB2 . 38 . HB2 1 1
817 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
818 1 1 1 1 38 SER HB3 . 38 . HB1 1 1
818 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
819 1 1 1 1 39 THR H . 39 . HN 1 1
819 1 2 1 1 39 THR HB . 39 . HB 1 1
820 1 1 1 1 39 THR H . 39 . HN 1 1
820 1 2 1 1 39 THR MG . 39 . HG2* 1 1
821 1 1 1 1 39 THR H . 39 . HN 1 1
821 1 2 1 1 40 VAL H . 40 . HN 1 1
822 1 1 1 1 39 THR H . 39 . HN 1 1
822 1 2 1 1 40 VAL HB . 40 . HB 1 1
823 1 1 1 1 39 THR H . 39 . HN 1 1
823 1 2 1 1 41 ASP H . 41 . HN 1 1
824 1 1 1 1 39 THR HA . 39 . HA 1 1
824 1 2 1 1 39 THR MG . 39 . HG2* 1 1
825 1 1 1 1 39 THR HA . 39 . HA 1 1
825 1 2 1 1 42 GLY H . 42 . HN 1 1
826 1 1 1 1 39 THR HB . 39 . HB 1 1
826 1 2 1 1 40 VAL H . 40 . HN 1 1
827 1 1 1 1 39 THR HB . 39 . HB 1 1
827 1 2 1 1 40 VAL HA . 40 . HA 1 1
828 1 1 1 1 39 THR HB . 39 . HB 1 1
828 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
829 1 1 1 1 39 THR HB . 39 . HB 1 1
829 1 2 1 1 41 ASP H . 41 . HN 1 1
830 1 1 1 1 39 THR MG . 39 . HG2* 1 1
830 1 2 1 1 40 VAL H . 40 . HN 1 1
831 1 1 1 1 39 THR MG . 39 . HG2* 1 1
831 1 2 1 1 40 VAL HA . 40 . HA 1 1
832 1 1 1 1 39 THR MG . 39 . HG2* 1 1
832 1 2 1 1 42 GLY H . 42 . HN 1 1
833 1 1 1 1 39 THR MG . 39 . HG2* 1 1
833 1 2 1 1 42 GLY QA . 42 . HA1 1 1
834 1 1 1 1 39 THR MG . 39 . HG2* 1 1
834 1 2 1 1 43 ALA H . 43 . HN 1 1
835 1 1 1 1 40 VAL H . 40 . HN 1 1
835 1 2 1 1 40 VAL HB . 40 . HB 1 1
836 1 1 1 1 40 VAL H . 40 . HN 1 1
836 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
837 1 1 1 1 40 VAL H . 40 . HN 1 1
837 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
838 1 1 1 1 40 VAL H . 40 . HN 1 1
838 1 2 1 1 41 ASP H . 41 . HN 1 1
839 1 1 1 1 40 VAL H . 40 . HN 1 1
839 1 2 1 1 42 GLY H . 42 . HN 1 1
840 1 1 1 1 40 VAL H . 40 . HN 1 1
840 1 2 1 1 43 ALA MB . 43 . HB* 1 1
841 1 1 1 1 40 VAL HA . 40 . HA 1 1
841 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
842 1 1 1 1 40 VAL HA . 40 . HA 1 1
842 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
843 1 1 1 1 40 VAL HA . 40 . HA 1 1
843 1 2 1 1 43 ALA H . 43 . HN 1 1
844 1 1 1 1 40 VAL HA . 40 . HA 1 1
844 1 2 1 1 43 ALA MB . 43 . HB* 1 1
845 1 1 1 1 40 VAL HB . 40 . HB 1 1
845 1 2 1 1 41 ASP H . 41 . HN 1 1
846 1 1 1 1 40 VAL HB . 40 . HB 1 1
846 1 2 1 1 41 ASP QB . 41 . HB* 1 1
847 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
847 1 2 1 1 41 ASP H . 41 . HN 1 1
848 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
848 1 2 1 1 42 GLY H . 42 . HN 1 1
849 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
849 1 2 1 1 43 ALA H . 43 . HN 1 1
850 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
850 1 2 1 1 43 ALA MB . 43 . HB* 1 1
851 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
851 1 2 1 1 44 PHE H . 44 . HN 1 1
852 1 1 1 1 41 ASP H . 41 . HN 1 1
852 1 2 1 1 41 ASP HB2 . 41 . HB2 1 1
853 1 1 1 1 41 ASP H . 41 . HN 1 1
853 1 2 1 1 41 ASP QB . 41 . HB* 1 1
854 1 1 1 1 41 ASP H . 41 . HN 1 1
854 1 2 1 1 41 ASP HB3 . 41 . HB1 1 1
855 1 1 1 1 41 ASP H . 41 . HN 1 1
855 1 2 1 1 42 GLY H . 42 . HN 1 1
856 1 1 1 1 41 ASP H . 41 . HN 1 1
856 1 2 1 1 42 GLY QA . 42 . HA1 1 1
857 1 1 1 1 41 ASP H . 41 . HN 1 1
857 1 2 1 1 43 ALA H . 43 . HN 1 1
858 1 1 1 1 41 ASP H . 41 . HN 1 1
858 1 2 1 1 44 PHE H . 44 . HN 1 1
859 1 1 1 1 41 ASP HA . 41 . HA 1 1
859 1 2 1 1 43 ALA H . 43 . HN 1 1
860 1 1 1 1 41 ASP HA . 41 . HA 1 1
860 1 2 1 1 44 PHE H . 44 . HN 1 1
861 1 1 1 1 41 ASP HA . 41 . HA 1 1
861 1 2 1 1 44 PHE HB2 . 44 . HB2 1 1
862 1 1 1 1 41 ASP HA . 41 . HA 1 1
862 1 2 1 1 44 PHE HB3 . 44 . HB1 1 1
863 1 1 1 1 41 ASP QB . 41 . HB* 1 1
863 1 2 1 1 42 GLY H . 42 . HN 1 1
864 1 1 1 1 41 ASP HB2 . 41 . HB2 1 1
864 1 2 1 1 42 GLY H . 42 . HN 1 1
865 1 1 1 1 41 ASP HB3 . 41 . HB1 1 1
865 1 2 1 1 42 GLY H . 42 . HN 1 1
866 1 1 1 1 42 GLY H . 42 . HN 1 1
866 1 2 1 1 43 ALA H . 43 . HN 1 1
867 1 1 1 1 42 GLY H . 42 . HN 1 1
867 1 2 1 1 43 ALA MB . 43 . HB* 1 1
868 1 1 1 1 42 GLY H . 42 . HN 1 1
868 1 2 1 1 44 PHE H . 44 . HN 1 1
869 1 1 1 1 42 GLY H . 42 . HN 1 1
869 1 2 1 1 45 LEU QD . 45 . HD1* 1 1
870 1 1 1 1 42 GLY H . 42 . HN 1 1
870 1 2 1 1 66 PHE QD . 66 . HD1 1 1
871 1 1 1 1 42 GLY QA . 42 . HA1 1 1
871 1 2 1 1 45 LEU H . 45 . HN 1 1
872 1 1 1 1 42 GLY QA . 42 . HA1 1 1
872 1 2 1 1 45 LEU HB2 . 45 . HB2 1 1
873 1 1 1 1 42 GLY QA . 42 . HA2 1 1
873 1 2 1 1 45 LEU HB3 . 45 . HB1 1 1
874 1 1 1 1 42 GLY QA . 42 . HA1 1 1
874 1 2 1 1 45 LEU QD . 45 . HD1* 1 1
875 1 1 1 1 42 GLY QA . 42 . HA2 1 1
875 1 2 1 1 46 VAL H . 46 . HN 1 1
876 1 1 1 1 42 GLY QA . 42 . HA1 1 1
876 1 2 1 1 63 VAL MG1 . 63 . HG1* 1 1
877 1 1 1 1 42 GLY QA . 42 . HA1 1 1
877 1 2 1 1 66 PHE QD . 66 . HD1 1 1
878 1 1 1 1 43 ALA H . 43 . HN 1 1
878 1 2 1 1 43 ALA MB . 43 . HB* 1 1
879 1 1 1 1 43 ALA H . 43 . HN 1 1
879 1 2 1 1 44 PHE H . 44 . HN 1 1
880 1 1 1 1 43 ALA H . 43 . HN 1 1
880 1 2 1 1 44 PHE HA . 44 . HA 1 1
881 1 1 1 1 43 ALA H . 43 . HN 1 1
881 1 2 1 1 44 PHE HB2 . 44 . HB2 1 1
882 1 1 1 1 43 ALA H . 43 . HN 1 1
882 1 2 1 1 45 LEU H . 45 . HN 1 1
883 1 1 1 1 43 ALA H . 43 . HN 1 1
883 1 2 1 1 66 PHE QD . 66 . HD1 1 1
884 1 1 1 1 43 ALA H . 43 . HN 1 1
884 1 2 1 1 66 PHE QE . 66 . HE1 1 1
885 1 1 1 1 43 ALA HA . 43 . HA 1 1
885 1 2 1 1 45 LEU H . 45 . HN 1 1
886 1 1 1 1 43 ALA HA . 43 . HA 1 1
886 1 2 1 1 46 VAL H . 46 . HN 1 1
887 1 1 1 1 43 ALA HA . 43 . HA 1 1
887 1 2 1 1 46 VAL HB . 46 . HB 1 1
888 1 1 1 1 43 ALA HA . 43 . HA 1 1
888 1 2 1 1 46 VAL QG . 46 . HG1* 1 1
889 1 1 1 1 43 ALA MB . 43 . HB* 1 1
889 1 2 1 1 44 PHE H . 44 . HN 1 1
890 1 1 1 1 43 ALA MB . 43 . HB* 1 1
890 1 2 1 1 46 VAL H . 46 . HN 1 1
891 1 1 1 1 43 ALA MB . 43 . HB* 1 1
891 1 2 1 1 46 VAL HB . 46 . HB 1 1
892 1 1 1 1 44 PHE H . 44 . HN 1 1
892 1 2 1 1 44 PHE HB2 . 44 . HB2 1 1
893 1 1 1 1 44 PHE H . 44 . HN 1 1
893 1 2 1 1 44 PHE HB3 . 44 . HB1 1 1
894 1 1 1 1 44 PHE H . 44 . HN 1 1
894 1 2 1 1 44 PHE QD . 44 . HD1 1 1
895 1 1 1 1 44 PHE H . 44 . HN 1 1
895 1 2 1 1 45 LEU H . 45 . HN 1 1
896 1 1 1 1 44 PHE H . 44 . HN 1 1
896 1 2 1 1 45 LEU QD . 45 . HD1* 1 1
897 1 1 1 1 44 PHE H . 44 . HN 1 1
897 1 2 1 1 46 VAL H . 46 . HN 1 1
898 1 1 1 1 44 PHE HA . 44 . HA 1 1
898 1 2 1 1 44 PHE QD . 44 . HD2 1 1
899 1 1 1 1 44 PHE HA . 44 . HA 1 1
899 1 2 1 1 46 VAL H . 46 . HN 1 1
900 1 1 1 1 44 PHE HA . 44 . HA 1 1
900 1 2 1 1 47 GLU H . 47 . HN 1 1
901 1 1 1 1 44 PHE HA . 44 . HA 1 1
901 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1
902 1 1 1 1 44 PHE HB2 . 44 . HB2 1 1
902 1 2 1 1 45 LEU H . 45 . HN 1 1
903 1 1 1 1 44 PHE HB3 . 44 . HB1 1 1
903 1 2 1 1 45 LEU H . 45 . HN 1 1
904 1 1 1 1 44 PHE HB3 . 44 . HB1 1 1
904 1 2 1 1 45 LEU QD . 45 . HD2* 1 1
905 1 1 1 1 44 PHE QD . 44 . HD1 1 1
905 1 2 1 1 45 LEU H . 45 . HN 1 1
906 1 1 1 1 44 PHE QD . 44 . HD1 1 1
906 1 2 1 1 45 LEU HA . 45 . HA 1 1
907 1 1 1 1 44 PHE QD . 44 . HD1 1 1
907 1 2 1 1 45 LEU QD . 45 . HD2* 1 1
908 1 1 1 1 44 PHE QE . 44 . HE1 1 1
908 1 2 1 1 45 LEU HA . 45 . HA 1 1
909 1 1 1 1 44 PHE QE . 44 . HE1 1 1
909 1 2 1 1 45 LEU QD . 45 . HD1* 1 1
910 1 1 1 1 44 PHE QE . 44 . HE1 1 1
910 1 2 1 1 48 ALA MB . 48 . HB* 1 1
911 1 1 1 1 44 PHE HZ . 44 . HZ 1 1
911 1 2 1 1 48 ALA MB . 48 . HB* 1 1
912 1 1 1 1 45 LEU H . 45 . HN 1 1
912 1 2 1 1 45 LEU HB2 . 45 . HB2 1 1
913 1 1 1 1 45 LEU H . 45 . HN 1 1
913 1 2 1 1 45 LEU HB3 . 45 . HB1 1 1
914 1 1 1 1 45 LEU H . 45 . HN 1 1
914 1 2 1 1 45 LEU QD . 45 . HD2* 1 1
915 1 1 1 1 45 LEU H . 45 . HN 1 1
915 1 2 1 1 45 LEU HG . 45 . HG 1 1
916 1 1 1 1 45 LEU H . 45 . HN 1 1
916 1 2 1 1 46 VAL H . 46 . HN 1 1
917 1 1 1 1 45 LEU H . 45 . HN 1 1
917 1 2 1 1 66 PHE QE . 66 . HE1 1 1
918 1 1 1 1 45 LEU HA . 45 . HA 1 1
918 1 2 1 1 45 LEU QD . 45 . HD1* 1 1
919 1 1 1 1 45 LEU HA . 45 . HA 1 1
919 1 2 1 1 45 LEU HG . 45 . HG 1 1
920 1 1 1 1 45 LEU HA . 45 . HA 1 1
920 1 2 1 1 48 ALA MB . 48 . HB* 1 1
921 1 1 1 1 45 LEU HA . 45 . HA 1 1
921 1 2 1 1 90 PHE HZ . 90 . HZ 1 1
922 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
922 1 2 1 1 46 VAL H . 46 . HN 1 1
923 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
923 1 2 1 1 66 PHE QE . 66 . HE1 1 1
924 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
924 1 2 1 1 66 PHE HZ . 66 . HZ 1 1
925 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
925 1 2 1 1 46 VAL H . 46 . HN 1 1
926 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
926 1 2 1 1 48 ALA MB . 48 . HB* 1 1
927 1 1 1 1 45 LEU QD . 45 . HD1* 1 1
927 1 2 1 1 46 VAL H . 46 . HN 1 1
928 1 1 1 1 45 LEU QD . 45 . HD1* 1 1
928 1 2 1 1 66 PHE HB2 . 66 . HB2 1 1
929 1 1 1 1 45 LEU QD . 45 . HD1* 1 1
929 1 2 1 1 66 PHE HB3 . 66 . HB1 1 1
930 1 1 1 1 45 LEU QD . 45 . HD1* 1 1
930 1 2 1 1 66 PHE QD . 66 . HD2 1 1
931 1 1 1 1 45 LEU QD . 45 . HD2* 1 1
931 1 2 1 1 66 PHE QE . 66 . HE2 1 1
932 1 1 1 1 45 LEU QD . 45 . HD1* 1 1
932 1 2 1 1 78 PHE HD1 . 78 . HD2 1 1
933 1 1 1 1 45 LEU QD . 45 . HD1* 1 1
933 1 2 1 1 78 PHE HD2 . 78 . HD1 1 1
934 1 1 1 1 45 LEU QD . 45 . HD1* 1 1
934 1 2 1 1 78 PHE HZ . 78 . HZ 1 1
935 1 1 1 1 45 LEU QD . 45 . HD2* 1 1
935 1 2 1 1 90 PHE HD1 . 90 . HD1 1 1
936 1 1 1 1 45 LEU QD . 45 . HD2* 1 1
936 1 2 1 1 90 PHE HE1 . 90 . HE1 1 1
937 1 1 1 1 45 LEU QD . 45 . HD2* 1 1
937 1 2 1 1 90 PHE HZ . 90 . HZ 1 1
938 1 1 1 1 45 LEU HG . 45 . HG 1 1
938 1 2 1 1 46 VAL H . 46 . HN 1 1
939 1 1 1 1 45 LEU HG . 45 . HG 1 1
939 1 2 1 1 90 PHE HZ . 90 . HZ 1 1
940 1 1 1 1 46 VAL H . 46 . HN 1 1
940 1 2 1 1 46 VAL HB . 46 . HB 1 1
941 1 1 1 1 46 VAL H . 46 . HN 1 1
941 1 2 1 1 46 VAL QG . 46 . HG1* 1 1
942 1 1 1 1 46 VAL H . 46 . HN 1 1
942 1 2 1 1 47 GLU H . 47 . HN 1 1
943 1 1 1 1 46 VAL H . 46 . HN 1 1
943 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1
944 1 1 1 1 46 VAL H . 46 . HN 1 1
944 1 2 1 1 48 ALA H . 48 . HN 1 1
945 1 1 1 1 46 VAL H . 46 . HN 1 1
945 1 2 1 1 48 ALA MB . 48 . HB* 1 1
946 1 1 1 1 46 VAL H . 46 . HN 1 1
946 1 2 1 1 66 PHE QE . 66 . HE1 1 1
947 1 1 1 1 46 VAL H . 46 . HN 1 1
947 1 2 1 1 66 PHE HZ . 66 . HZ 1 1
948 1 1 1 1 46 VAL HA . 46 . HA 1 1
948 1 2 1 1 46 VAL QG . 46 . HG2* 1 1
949 1 1 1 1 46 VAL HA . 46 . HA 1 1
949 1 2 1 1 49 LEU H . 49 . HN 1 1
950 1 1 1 1 46 VAL HA . 46 . HA 1 1
950 1 2 1 1 49 LEU HB3 . 49 . HB1 1 1
951 1 1 1 1 46 VAL HA . 46 . HA 1 1
951 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
952 1 1 1 1 46 VAL HA . 46 . HA 1 1
952 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
953 1 1 1 1 46 VAL HA . 46 . HA 1 1
953 1 2 1 1 66 PHE QE . 66 . HE1 1 1
954 1 1 1 1 46 VAL HA . 46 . HA 1 1
954 1 2 1 1 66 PHE HZ . 66 . HZ 1 1
955 1 1 1 1 46 VAL HB . 46 . HB 1 1
955 1 2 1 1 47 GLU H . 47 . HN 1 1
956 1 1 1 1 46 VAL HB . 46 . HB 1 1
956 1 2 1 1 63 VAL MG1 . 63 . HG1* 1 1
957 1 1 1 1 46 VAL HB . 46 . HB 1 1
957 1 2 1 1 66 PHE QE . 66 . HE1 1 1
958 1 1 1 1 46 VAL HB . 46 . HB 1 1
958 1 2 1 1 66 PHE HZ . 66 . HZ 1 1
959 1 1 1 1 46 VAL QG . 46 . HG2* 1 1
959 1 2 1 1 47 GLU H . 47 . HN 1 1
960 1 1 1 1 46 VAL QG . 46 . HG1* 1 1
960 1 2 1 1 47 GLU QG . 47 . HG* 1 1
961 1 1 1 1 46 VAL QG . 46 . HG1* 1 1
961 1 2 1 1 48 ALA H . 48 . HN 1 1
962 1 1 1 1 46 VAL QG . 46 . HG1* 1 1
962 1 2 1 1 49 LEU H . 49 . HN 1 1
963 1 1 1 1 46 VAL QG . 46 . HG1* 1 1
963 1 2 1 1 50 LYS HE2 . 50 . HE2 1 1
964 1 1 1 1 46 VAL QG . 46 . HG1* 1 1
964 1 2 1 1 50 LYS QE . 50 . HE* 1 1
965 1 1 1 1 46 VAL QG . 46 . HG1* 1 1
965 1 2 1 1 50 LYS HE3 . 50 . HE1 1 1
966 1 1 1 1 46 VAL QG . 46 . HG2* 1 1
966 1 2 1 1 63 VAL H . 63 . HN 1 1
967 1 1 1 1 46 VAL QG . 46 . HG2* 1 1
967 1 2 1 1 63 VAL HB . 63 . HB 1 1
968 1 1 1 1 46 VAL QG . 46 . HG2* 1 1
968 1 2 1 1 63 VAL MG1 . 63 . HG1* 1 1
969 1 1 1 1 46 VAL QG . 46 . HG2* 1 1
969 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
970 1 1 1 1 46 VAL QG . 46 . HG2* 1 1
970 1 2 1 1 66 PHE QE . 66 . HE1 1 1
971 1 1 1 1 46 VAL QG . 46 . HG2* 1 1
971 1 2 1 1 66 PHE HZ . 66 . HZ 1 1
972 1 1 1 1 47 GLU H . 47 . HN 1 1
972 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1
973 1 1 1 1 47 GLU H . 47 . HN 1 1
973 1 2 1 1 47 GLU HB3 . 47 . HB1 1 1
974 1 1 1 1 47 GLU H . 47 . HN 1 1
974 1 2 1 1 47 GLU HG2 . 47 . HG2 1 1
975 1 1 1 1 47 GLU H . 47 . HN 1 1
975 1 2 1 1 47 GLU QG . 47 . HG* 1 1
976 1 1 1 1 47 GLU H . 47 . HN 1 1
976 1 2 1 1 47 GLU HG3 . 47 . HG1 1 1
977 1 1 1 1 47 GLU H . 47 . HN 1 1
977 1 2 1 1 48 ALA H . 48 . HN 1 1
978 1 1 1 1 47 GLU H . 47 . HN 1 1
978 1 2 1 1 48 ALA MB . 48 . HB* 1 1
979 1 1 1 1 47 GLU H . 47 . HN 1 1
979 1 2 1 1 49 LEU H . 49 . HN 1 1
980 1 1 1 1 47 GLU H . 47 . HN 1 1
980 1 2 1 1 50 LYS QD . 50 . HD* 1 1
981 1 1 1 1 47 GLU HA . 47 . HA 1 1
981 1 2 1 1 47 GLU QG . 47 . HG* 1 1
982 1 1 1 1 47 GLU HA . 47 . HA 1 1
982 1 2 1 1 50 LYS H . 50 . HN 1 1
983 1 1 1 1 47 GLU HA . 47 . HA 1 1
983 1 2 1 1 50 LYS QD . 50 . HD* 1 1
984 1 1 1 1 47 GLU HA . 47 . HA 1 1
984 1 2 1 1 50 LYS QE . 50 . HE* 1 1
985 1 1 1 1 47 GLU HB2 . 47 . HB2 1 1
985 1 2 1 1 48 ALA H . 48 . HN 1 1
986 1 1 1 1 47 GLU HB3 . 47 . HB1 1 1
986 1 2 1 1 48 ALA H . 48 . HN 1 1
987 1 1 1 1 47 GLU QG . 47 . HG* 1 1
987 1 2 1 1 48 ALA H . 48 . HN 1 1
988 1 1 1 1 47 GLU QG . 47 . HG* 1 1
988 1 2 1 1 50 LYS QD . 50 . HD* 1 1
989 1 1 1 1 47 GLU HG2 . 47 . HG2 1 1
989 1 2 1 1 48 ALA H . 48 . HN 1 1
990 1 1 1 1 47 GLU HG3 . 47 . HG1 1 1
990 1 2 1 1 48 ALA H . 48 . HN 1 1
991 1 1 1 1 48 ALA H . 48 . HN 1 1
991 1 2 1 1 48 ALA MB . 48 . HB* 1 1
992 1 1 1 1 48 ALA H . 48 . HN 1 1
992 1 2 1 1 49 LEU H . 49 . HN 1 1
993 1 1 1 1 48 ALA H . 48 . HN 1 1
993 1 2 1 1 50 LYS H . 50 . HN 1 1
994 1 1 1 1 48 ALA HA . 48 . HA 1 1
994 1 2 1 1 51 ARG QB . 51 . HB* 1 1
995 1 1 1 1 48 ALA HA . 48 . HA 1 1
995 1 2 1 1 51 ARG HD2 . 51 . HD2 1 1
996 1 1 1 1 48 ALA HA . 48 . HA 1 1
996 1 2 1 1 51 ARG QD . 51 . HD* 1 1
997 1 1 1 1 48 ALA HA . 48 . HA 1 1
997 1 2 1 1 51 ARG HD3 . 51 . HD1 1 1
998 1 1 1 1 48 ALA HA . 48 . HA 1 1
998 1 2 1 1 51 ARG QG . 51 . HG* 1 1
999 1 1 1 1 48 ALA MB . 48 . HB* 1 1
999 1 2 1 1 49 LEU H . 49 . HN 1 1
1000 1 1 1 1 48 ALA MB . 48 . HB* 1 1
1000 1 2 1 1 49 LEU HB3 . 49 . HB1 1 1
1001 1 1 1 1 48 ALA MB . 48 . HB* 1 1
1001 1 2 1 1 90 PHE HE2 . 90 . HE2 1 1
1002 1 1 1 1 48 ALA MB . 48 . HB* 1 1
1002 1 2 1 1 90 PHE HZ . 90 . HZ 1 1
1003 1 1 1 1 49 LEU H . 49 . HN 1 1
1003 1 2 1 1 49 LEU HB2 . 49 . HB2 1 1
1004 1 1 1 1 49 LEU H . 49 . HN 1 1
1004 1 2 1 1 49 LEU HB3 . 49 . HB1 1 1
1005 1 1 1 1 49 LEU H . 49 . HN 1 1
1005 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
1006 1 1 1 1 49 LEU H . 49 . HN 1 1
1006 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
1007 1 1 1 1 49 LEU H . 49 . HN 1 1
1007 1 2 1 1 49 LEU HG . 49 . HG 1 1
1008 1 1 1 1 49 LEU H . 49 . HN 1 1
1008 1 2 1 1 50 LYS H . 50 . HN 1 1
1009 1 1 1 1 49 LEU H . 49 . HN 1 1
1009 1 2 1 1 51 ARG H . 51 . HN 1 1
1010 1 1 1 1 49 LEU H . 49 . HN 1 1
1010 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
1011 1 1 1 1 49 LEU H . 49 . HN 1 1
1011 1 2 1 1 66 PHE HZ . 66 . HZ 1 1
1012 1 1 1 1 49 LEU H . 49 . HN 1 1
1012 1 2 1 1 90 PHE HE2 . 90 . HE2 1 1
1013 1 1 1 1 49 LEU H . 49 . HN 1 1
1013 1 2 1 1 90 PHE HZ . 90 . HZ 1 1
1014 1 1 1 1 49 LEU HA . 49 . HA 1 1
1014 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
1015 1 1 1 1 49 LEU HA . 49 . HA 1 1
1015 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
1016 1 1 1 1 49 LEU HA . 49 . HA 1 1
1016 1 2 1 1 51 ARG H . 51 . HN 1 1
1017 1 1 1 1 49 LEU HA . 49 . HA 1 1
1017 1 2 1 1 52 HIS H . 52 . HN 1 1
1018 1 1 1 1 49 LEU HA . 49 . HA 1 1
1018 1 2 1 1 52 HIS QB . 52 . HB* 1 1
1019 1 1 1 1 49 LEU HA . 49 . HA 1 1
1019 1 2 1 1 90 PHE HE2 . 90 . HE2 1 1
1020 1 1 1 1 49 LEU HA . 49 . HA 1 1
1020 1 2 1 1 90 PHE HZ . 90 . HZ 1 1
1021 1 1 1 1 49 LEU HB2 . 49 . HB2 1 1
1021 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
1022 1 1 1 1 49 LEU HB2 . 49 . HB2 1 1
1022 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
1023 1 1 1 1 49 LEU HB3 . 49 . HB1 1 1
1023 1 2 1 1 50 LYS H . 50 . HN 1 1
1024 1 1 1 1 49 LEU HB3 . 49 . HB1 1 1
1024 1 2 1 1 50 LYS HA . 50 . HA 1 1
1025 1 1 1 1 49 LEU HB3 . 49 . HB1 1 1
1025 1 2 1 1 66 PHE HZ . 66 . HZ 1 1
1026 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
1026 1 2 1 1 50 LYS H . 50 . HN 1 1
1027 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
1027 1 2 1 1 51 ARG H . 51 . HN 1 1
1028 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
1028 1 2 1 1 52 HIS H . 52 . HN 1 1
1029 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
1029 1 2 1 1 52 HIS HB2 . 52 . HB2 1 1
1030 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
1030 1 2 1 1 52 HIS QB . 52 . HB* 1 1
1031 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
1031 1 2 1 1 52 HIS HB3 . 52 . HB1 1 1
1032 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
1032 1 2 1 1 55 ALA HA . 55 . HA 1 1
1033 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
1033 1 2 1 1 55 ALA MB . 55 . HB* 1 1
1034 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
1034 1 2 1 1 57 SER H . 57 . HN 1 1
1035 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
1035 1 2 1 1 58 LYS H . 58 . HN 1 1
1036 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
1036 1 2 1 1 58 LYS HB2 . 58 . HB2 1 1
1037 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
1037 1 2 1 1 58 LYS QB . 58 . HB* 1 1
1038 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
1038 1 2 1 1 58 LYS HB3 . 58 . HB1 1 1
1039 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
1039 1 2 1 1 59 ILE H . 59 . HN 1 1
1040 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
1040 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
1041 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
1041 1 2 1 1 66 PHE HZ . 66 . HZ 1 1
1042 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
1042 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
1043 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
1043 1 2 1 1 90 PHE HD1 . 90 . HD1 1 1
1044 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
1044 1 2 1 1 50 LYS H . 50 . HN 1 1
1045 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
1045 1 2 1 1 59 ILE H . 59 . HN 1 1
1046 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
1046 1 2 1 1 59 ILE HA . 59 . HA 1 1
1047 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
1047 1 2 1 1 59 ILE QG . 59 . HG1* 1 1
1048 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
1048 1 2 1 1 66 PHE QE . 66 . HE2 1 1
1049 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
1049 1 2 1 1 66 PHE HZ . 66 . HZ 1 1
1050 1 1 1 1 49 LEU HG . 49 . HG 1 1
1050 1 2 1 1 50 LYS H . 50 . HN 1 1
1051 1 1 1 1 49 LEU HG . 49 . HG 1 1
1051 1 2 1 1 50 LYS HA . 50 . HA 1 1
1052 1 1 1 1 49 LEU HG . 49 . HG 1 1
1052 1 2 1 1 51 ARG H . 51 . HN 1 1
1053 1 1 1 1 49 LEU HG . 49 . HG 1 1
1053 1 2 1 1 59 ILE HA . 59 . HA 1 1
1054 1 1 1 1 49 LEU HG . 49 . HG 1 1
1054 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
1055 1 1 1 1 49 LEU HG . 49 . HG 1 1
1055 1 2 1 1 59 ILE QG . 59 . HG1* 1 1
1056 1 1 1 1 50 LYS H . 50 . HN 1 1
1056 1 2 1 1 50 LYS QB . 50 . HB* 1 1
1057 1 1 1 1 50 LYS H . 50 . HN 1 1
1057 1 2 1 1 50 LYS QD . 50 . HD* 1 1
1058 1 1 1 1 50 LYS H . 50 . HN 1 1
1058 1 2 1 1 50 LYS HG2 . 50 . HG2 1 1
1059 1 1 1 1 50 LYS H . 50 . HN 1 1
1059 1 2 1 1 50 LYS HG3 . 50 . HG1 1 1
1060 1 1 1 1 50 LYS H . 50 . HN 1 1
1060 1 2 1 1 51 ARG H . 51 . HN 1 1
1061 1 1 1 1 50 LYS H . 50 . HN 1 1
1061 1 2 1 1 52 HIS H . 52 . HN 1 1
1062 1 1 1 1 50 LYS H . 50 . HN 1 1
1062 1 2 1 1 55 ALA MB . 55 . HB* 1 1
1063 1 1 1 1 50 LYS H . 50 . HN 1 1
1063 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
1064 1 1 1 1 50 LYS HA . 50 . HA 1 1
1064 1 2 1 1 50 LYS HG2 . 50 . HG2 1 1
1065 1 1 1 1 50 LYS HA . 50 . HA 1 1
1065 1 2 1 1 50 LYS QG . 50 . HG* 1 1
1066 1 1 1 1 50 LYS HA . 50 . HA 1 1
1066 1 2 1 1 50 LYS HG3 . 50 . HG1 1 1
1067 1 1 1 1 50 LYS HA . 50 . HA 1 1
1067 1 2 1 1 52 HIS H . 52 . HN 1 1
1068 1 1 1 1 50 LYS HA . 50 . HA 1 1
1068 1 2 1 1 55 ALA H . 55 . HN 1 1
1069 1 1 1 1 50 LYS HA . 50 . HA 1 1
1069 1 2 1 1 55 ALA MB . 55 . HB* 1 1
1070 1 1 1 1 50 LYS HA . 50 . HA 1 1
1070 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
1071 1 1 1 1 50 LYS HD2 . 50 . HD2 1 1
1071 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
1072 1 1 1 1 50 LYS HD3 . 50 . HD1 1 1
1072 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
1073 1 1 1 1 50 LYS QE . 50 . HE* 1 1
1073 1 2 1 1 50 LYS QG . 50 . HG* 1 1
1074 1 1 1 1 50 LYS QE . 50 . HE* 1 1
1074 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
1075 1 1 1 1 50 LYS HE2 . 50 . HE2 1 1
1075 1 2 1 1 50 LYS HG2 . 50 . HG2 1 1
1076 1 1 1 1 50 LYS HE2 . 50 . HE2 1 1
1076 1 2 1 1 50 LYS HG3 . 50 . HG1 1 1
1077 1 1 1 1 50 LYS HE3 . 50 . HE1 1 1
1077 1 2 1 1 50 LYS HG2 . 50 . HG2 1 1
1078 1 1 1 1 50 LYS HE3 . 50 . HE1 1 1
1078 1 2 1 1 50 LYS HG3 . 50 . HG1 1 1
1079 1 1 1 1 50 LYS QG . 50 . HG* 1 1
1079 1 2 1 1 51 ARG H . 51 . HN 1 1
1080 1 1 1 1 50 LYS QG . 50 . HG* 1 1
1080 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
1081 1 1 1 1 51 ARG H . 51 . HN 1 1
1081 1 2 1 1 51 ARG HB2 . 51 . HB2 1 1
1082 1 1 1 1 51 ARG H . 51 . HN 1 1
1082 1 2 1 1 51 ARG QB . 51 . HB* 1 1
1083 1 1 1 1 51 ARG H . 51 . HN 1 1
1083 1 2 1 1 51 ARG HB3 . 51 . HB1 1 1
1084 1 1 1 1 51 ARG H . 51 . HN 1 1
1084 1 2 1 1 51 ARG HD2 . 51 . HD2 1 1
1085 1 1 1 1 51 ARG H . 51 . HN 1 1
1085 1 2 1 1 51 ARG QD . 51 . HD* 1 1
1086 1 1 1 1 51 ARG H . 51 . HN 1 1
1086 1 2 1 1 51 ARG HD3 . 51 . HD1 1 1
1087 1 1 1 1 51 ARG H . 51 . HN 1 1
1087 1 2 1 1 51 ARG QG . 51 . HG* 1 1
1088 1 1 1 1 51 ARG H . 51 . HN 1 1
1088 1 2 1 1 52 HIS H . 52 . HN 1 1
1089 1 1 1 1 51 ARG H . 51 . HN 1 1
1089 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
1090 1 1 1 1 51 ARG HA . 51 . HA 1 1
1090 1 2 1 1 51 ARG HD2 . 51 . HD2 1 1
1091 1 1 1 1 51 ARG HA . 51 . HA 1 1
1091 1 2 1 1 51 ARG QD . 51 . HD* 1 1
1092 1 1 1 1 51 ARG HA . 51 . HA 1 1
1092 1 2 1 1 51 ARG HD3 . 51 . HD1 1 1
1093 1 1 1 1 51 ARG HA . 51 . HA 1 1
1093 1 2 1 1 51 ARG QG . 51 . HG* 1 1
1094 1 1 1 1 51 ARG QB . 51 . HB* 1 1
1094 1 2 1 1 51 ARG QD . 51 . HD* 1 1
1095 1 1 1 1 52 HIS H . 52 . HN 1 1
1095 1 2 1 1 52 HIS HB2 . 52 . HB2 1 1
1096 1 1 1 1 52 HIS H . 52 . HN 1 1
1096 1 2 1 1 52 HIS QB . 52 . HB* 1 1
1097 1 1 1 1 52 HIS H . 52 . HN 1 1
1097 1 2 1 1 52 HIS HB3 . 52 . HB1 1 1
1098 1 1 1 1 52 HIS H . 52 . HN 1 1
1098 1 2 1 1 55 ALA H . 55 . HN 1 1
1099 1 1 1 1 52 HIS H . 52 . HN 1 1
1099 1 2 1 1 55 ALA HA . 55 . HA 1 1
1100 1 1 1 1 52 HIS H . 52 . HN 1 1
1100 1 2 1 1 55 ALA MB . 55 . HB* 1 1
1101 1 1 1 1 52 HIS HA . 52 . HA 1 1
1101 1 2 1 1 53 PRO HB3 . 53 . HB1 1 1
1102 1 1 1 1 52 HIS HA . 52 . HA 1 1
1102 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1
1103 1 1 1 1 52 HIS HA . 52 . HA 1 1
1103 1 2 1 1 53 PRO QD . 53 . HD* 1 1
1104 1 1 1 1 52 HIS HA . 52 . HA 1 1
1104 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
1105 1 1 1 1 52 HIS HA . 52 . HA 1 1
1105 1 2 1 1 53 PRO HG2 . 53 . HG2 1 1
1106 1 1 1 1 52 HIS QB . 52 . HB* 1 1
1106 1 2 1 1 53 PRO QD . 53 . HD* 1 1
1107 1 1 1 1 52 HIS QB . 52 . HB* 1 1
1107 1 2 1 1 55 ALA H . 55 . HN 1 1
1108 1 1 1 1 52 HIS QB . 52 . HB* 1 1
1108 1 2 1 1 55 ALA HA . 55 . HA 1 1
1109 1 1 1 1 52 HIS QB . 52 . HB* 1 1
1109 1 2 1 1 55 ALA MB . 55 . HB* 1 1
1110 1 1 1 1 52 HIS HB2 . 52 . HB2 1 1
1110 1 2 1 1 55 ALA H . 55 . HN 1 1
1111 1 1 1 1 52 HIS HB2 . 52 . HB2 1 1
1111 1 2 1 1 55 ALA HA . 55 . HA 1 1
1112 1 1 1 1 52 HIS HB2 . 52 . HB2 1 1
1112 1 2 1 1 55 ALA MB . 55 . HB* 1 1
1113 1 1 1 1 52 HIS HB3 . 52 . HB1 1 1
1113 1 2 1 1 55 ALA H . 55 . HN 1 1
1114 1 1 1 1 52 HIS HB3 . 52 . HB1 1 1
1114 1 2 1 1 55 ALA HA . 55 . HA 1 1
1115 1 1 1 1 52 HIS HB3 . 52 . HB1 1 1
1115 1 2 1 1 55 ALA MB . 55 . HB* 1 1
1116 1 1 1 1 53 PRO HA . 53 . HA 1 1
1116 1 2 1 1 55 ALA H . 55 . HN 1 1
1117 1 1 1 1 53 PRO QD . 53 . HD* 1 1
1117 1 2 1 1 55 ALA MB . 55 . HB* 1 1
1118 1 1 1 1 53 PRO HG2 . 53 . HG2 1 1
1118 1 2 1 1 54 ASP H . 54 . HN 1 1
1119 1 1 1 1 53 PRO HG2 . 53 . HG2 1 1
1119 1 2 1 1 54 ASP QB . 54 . HB* 1 1
1120 1 1 1 1 53 PRO HG2 . 53 . HG2 1 1
1120 1 2 1 1 55 ALA H . 55 . HN 1 1
1121 1 1 1 1 53 PRO HG3 . 53 . HG1 1 1
1121 1 2 1 1 54 ASP H . 54 . HN 1 1
1122 1 1 1 1 54 ASP H . 54 . HN 1 1
1122 1 2 1 1 54 ASP HB2 . 54 . HB2 1 1
1123 1 1 1 1 54 ASP H . 54 . HN 1 1
1123 1 2 1 1 54 ASP QB . 54 . HB* 1 1
1124 1 1 1 1 54 ASP H . 54 . HN 1 1
1124 1 2 1 1 54 ASP HB3 . 54 . HB1 1 1
1125 1 1 1 1 54 ASP HA . 54 . HA 1 1
1125 1 2 1 1 55 ALA H . 55 . HN 1 1
1126 1 1 1 1 54 ASP HA . 54 . HA 1 1
1126 1 2 1 1 56 THR H . 56 . HN 1 1
1127 1 1 1 1 54 ASP HA . 54 . HA 1 1
1127 1 2 1 1 57 SER H . 57 . HN 1 1
1128 1 1 1 1 54 ASP QB . 54 . HB* 1 1
1128 1 2 1 1 55 ALA H . 55 . HN 1 1
1129 1 1 1 1 54 ASP QB . 54 . HB* 1 1
1129 1 2 1 1 56 THR MG . 56 . HG2* 1 1
1130 1 1 1 1 54 ASP QB . 54 . HB* 1 1
1130 1 2 1 1 57 SER H . 57 . HN 1 1
1131 1 1 1 1 54 ASP QB . 54 . HB* 1 1
1131 1 2 1 1 58 LYS QG . 58 . HG* 1 1
1132 1 1 1 1 54 ASP HB2 . 54 . HB2 1 1
1132 1 2 1 1 55 ALA H . 55 . HN 1 1
1133 1 1 1 1 54 ASP HB3 . 54 . HB1 1 1
1133 1 2 1 1 55 ALA H . 55 . HN 1 1
1134 1 1 1 1 55 ALA H . 55 . HN 1 1
1134 1 2 1 1 55 ALA MB . 55 . HB* 1 1
1135 1 1 1 1 55 ALA H . 55 . HN 1 1
1135 1 2 1 1 56 THR H . 56 . HN 1 1
1136 1 1 1 1 55 ALA H . 55 . HN 1 1
1136 1 2 1 1 56 THR MG . 56 . HG2* 1 1
1137 1 1 1 1 55 ALA H . 55 . HN 1 1
1137 1 2 1 1 58 LYS H . 58 . HN 1 1
1138 1 1 1 1 55 ALA H . 55 . HN 1 1
1138 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
1139 1 1 1 1 55 ALA HA . 55 . HA 1 1
1139 1 2 1 1 58 LYS H . 58 . HN 1 1
1140 1 1 1 1 55 ALA HA . 55 . HA 1 1
1140 1 2 1 1 58 LYS QB . 58 . HB* 1 1
1141 1 1 1 1 55 ALA HA . 55 . HA 1 1
1141 1 2 1 1 58 LYS QG . 58 . HG* 1 1
1142 1 1 1 1 55 ALA HA . 55 . HA 1 1
1142 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
1143 1 1 1 1 55 ALA MB . 55 . HB* 1 1
1143 1 2 1 1 56 THR H . 56 . HN 1 1
1144 1 1 1 1 55 ALA MB . 55 . HB* 1 1
1144 1 2 1 1 56 THR HB . 56 . HB 1 1
1145 1 1 1 1 55 ALA MB . 55 . HB* 1 1
1145 1 2 1 1 56 THR MG . 56 . HG2* 1 1
1146 1 1 1 1 55 ALA MB . 55 . HB* 1 1
1146 1 2 1 1 57 SER H . 57 . HN 1 1
1147 1 1 1 1 55 ALA MB . 55 . HB* 1 1
1147 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
1148 1 1 1 1 56 THR H . 56 . HN 1 1
1148 1 2 1 1 56 THR HB . 56 . HB 1 1
1149 1 1 1 1 56 THR H . 56 . HN 1 1
1149 1 2 1 1 56 THR MG . 56 . HG2* 1 1
1150 1 1 1 1 56 THR H . 56 . HN 1 1
1150 1 2 1 1 57 SER H . 57 . HN 1 1
1151 1 1 1 1 56 THR H . 56 . HN 1 1
1151 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
1152 1 1 1 1 56 THR HA . 56 . HA 1 1
1152 1 2 1 1 56 THR MG . 56 . HG2* 1 1
1153 1 1 1 1 56 THR HA . 56 . HA 1 1
1153 1 2 1 1 59 ILE H . 59 . HN 1 1
1154 1 1 1 1 56 THR HA . 56 . HA 1 1
1154 1 2 1 1 59 ILE HB . 59 . HB 1 1
1155 1 1 1 1 56 THR HA . 56 . HA 1 1
1155 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
1156 1 1 1 1 56 THR HB . 56 . HB 1 1
1156 1 2 1 1 57 SER H . 57 . HN 1 1
1157 1 1 1 1 56 THR MG . 56 . HG2* 1 1
1157 1 2 1 1 57 SER H . 57 . HN 1 1
1158 1 1 1 1 56 THR MG . 56 . HG2* 1 1
1158 1 2 1 1 57 SER HA . 57 . HA 1 1
1159 1 1 1 1 56 THR MG . 56 . HG2* 1 1
1159 1 2 1 1 58 LYS H . 58 . HN 1 1
1160 1 1 1 1 56 THR MG . 56 . HG2* 1 1
1160 1 2 1 1 60 GLY H . 60 . HN 1 1
1161 1 1 1 1 57 SER H . 57 . HN 1 1
1161 1 2 1 1 57 SER HB2 . 57 . HB2 1 1
1162 1 1 1 1 57 SER H . 57 . HN 1 1
1162 1 2 1 1 57 SER QB . 57 . HB* 1 1
1163 1 1 1 1 57 SER H . 57 . HN 1 1
1163 1 2 1 1 57 SER HB3 . 57 . HB1 1 1
1164 1 1 1 1 57 SER H . 57 . HN 1 1
1164 1 2 1 1 58 LYS H . 58 . HN 1 1
1165 1 1 1 1 57 SER H . 57 . HN 1 1
1165 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
1166 1 1 1 1 57 SER H . 57 . HN 1 1
1166 1 2 1 1 60 GLY H . 60 . HN 1 1
1167 1 1 1 1 57 SER HA . 57 . HA 1 1
1167 1 2 1 1 59 ILE H . 59 . HN 1 1
1168 1 1 1 1 57 SER HA . 57 . HA 1 1
1168 1 2 1 1 60 GLY H . 60 . HN 1 1
1169 1 1 1 1 57 SER QB . 57 . HB* 1 1
1169 1 2 1 1 58 LYS H . 58 . HN 1 1
1170 1 1 1 1 57 SER HB2 . 57 . HB2 1 1
1170 1 2 1 1 58 LYS H . 58 . HN 1 1
1171 1 1 1 1 57 SER HB3 . 57 . HB1 1 1
1171 1 2 1 1 58 LYS H . 58 . HN 1 1
1172 1 1 1 1 58 LYS H . 58 . HN 1 1
1172 1 2 1 1 58 LYS HG2 . 58 . HG2 1 1
1173 1 1 1 1 58 LYS H . 58 . HN 1 1
1173 1 2 1 1 58 LYS QG . 58 . HG* 1 1
1174 1 1 1 1 58 LYS H . 58 . HN 1 1
1174 1 2 1 1 58 LYS HG3 . 58 . HG1 1 1
1175 1 1 1 1 58 LYS H . 58 . HN 1 1
1175 1 2 1 1 59 ILE H . 59 . HN 1 1
1176 1 1 1 1 58 LYS H . 58 . HN 1 1
1176 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
1177 1 1 1 1 58 LYS H . 58 . HN 1 1
1177 1 2 1 1 60 GLY H . 60 . HN 1 1
1178 1 1 1 1 58 LYS HA . 58 . HA 1 1
1178 1 2 1 1 58 LYS HD2 . 58 . HD2 1 1
1179 1 1 1 1 58 LYS HA . 58 . HA 1 1
1179 1 2 1 1 58 LYS QD . 58 . HD* 1 1
1180 1 1 1 1 58 LYS HA . 58 . HA 1 1
1180 1 2 1 1 58 LYS HD3 . 58 . HD1 1 1
1181 1 1 1 1 58 LYS HA . 58 . HA 1 1
1181 1 2 1 1 88 GLU QG . 88 . HG* 1 1
1182 1 1 1 1 58 LYS QB . 58 . HB* 1 1
1182 1 2 1 1 59 ILE H . 59 . HN 1 1
1183 1 1 1 1 58 LYS QB . 58 . HB* 1 1
1183 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
1184 1 1 1 1 58 LYS QD . 58 . HD* 1 1
1184 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
1185 1 1 1 1 58 LYS QD . 58 . HD* 1 1
1185 1 2 1 1 88 GLU QB . 88 . HB* 1 1
1186 1 1 1 1 58 LYS QD . 58 . HD* 1 1
1186 1 2 1 1 88 GLU QG . 88 . HG* 1 1
1187 1 1 1 1 59 ILE H . 59 . HN 1 1
1187 1 2 1 1 59 ILE HB . 59 . HB 1 1
1188 1 1 1 1 59 ILE H . 59 . HN 1 1
1188 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
1189 1 1 1 1 59 ILE H . 59 . HN 1 1
1189 1 2 1 1 59 ILE QG . 59 . HG1* 1 1
1190 1 1 1 1 59 ILE H . 59 . HN 1 1
1190 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
1191 1 1 1 1 59 ILE H . 59 . HN 1 1
1191 1 2 1 1 60 GLY H . 60 . HN 1 1
1192 1 1 1 1 59 ILE H . 59 . HN 1 1
1192 1 2 1 1 60 GLY HA2 . 60 . HA2 1 1
1193 1 1 1 1 59 ILE H . 59 . HN 1 1
1193 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
1194 1 1 1 1 59 ILE HA . 59 . HA 1 1
1194 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
1195 1 1 1 1 59 ILE HA . 59 . HA 1 1
1195 1 2 1 1 59 ILE HG12 . 59 . HG12 1 1
1196 1 1 1 1 59 ILE HA . 59 . HA 1 1
1196 1 2 1 1 59 ILE HG13 . 59 . HG11 1 1
1197 1 1 1 1 59 ILE HA . 59 . HA 1 1
1197 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
1198 1 1 1 1 59 ILE HA . 59 . HA 1 1
1198 1 2 1 1 63 VAL MG1 . 63 . HG1* 1 1
1199 1 1 1 1 59 ILE HA . 59 . HA 1 1
1199 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
1200 1 1 1 1 59 ILE HB . 59 . HB 1 1
1200 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
1201 1 1 1 1 59 ILE HB . 59 . HB 1 1
1201 1 2 1 1 60 GLY H . 60 . HN 1 1
1202 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
1202 1 2 1 1 60 GLY H . 60 . HN 1 1
1203 1 1 1 1 59 ILE QG . 59 . HG1* 1 1
1203 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
1204 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
1204 1 2 1 1 60 GLY H . 60 . HN 1 1
1205 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
1205 1 2 1 1 60 GLY HA2 . 60 . HA2 1 1
1206 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
1206 1 2 1 1 60 GLY HA3 . 60 . HA1 1 1
1207 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
1207 1 2 1 1 62 GLY H . 62 . HN 1 1
1208 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
1208 1 2 1 1 62 GLY HA2 . 62 . HA2 1 1
1209 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
1209 1 2 1 1 62 GLY QA . 62 . HA* 1 1
1210 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
1210 1 2 1 1 62 GLY HA3 . 62 . HA1 1 1
1211 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
1211 1 2 1 1 63 VAL H . 63 . HN 1 1
1212 1 1 1 1 60 GLY H . 60 . HN 1 1
1212 1 2 1 1 61 PRO HD2 . 61 . HD2 1 1
1213 1 1 1 1 60 GLY H . 60 . HN 1 1
1213 1 2 1 1 61 PRO HD3 . 61 . HD1 1 1
1214 1 1 1 1 60 GLY HA3 . 60 . HA1 1 1
1214 1 2 1 1 61 PRO HG2 . 61 . HG2 1 1
1215 1 1 1 1 60 GLY HA3 . 60 . HA1 1 1
1215 1 2 1 1 62 GLY H . 62 . HN 1 1
1216 1 1 1 1 61 PRO QB . 61 . HB* 1 1
1216 1 2 1 1 62 GLY H . 62 . HN 1 1
1217 1 1 1 1 61 PRO QD . 61 . HD* 1 1
1217 1 2 1 1 62 GLY H . 62 . HN 1 1
1218 1 1 1 1 61 PRO QD . 61 . HD* 1 1
1218 1 2 1 1 84 ASP H . 84 . HN 1 1
1219 1 1 1 1 61 PRO HD2 . 61 . HD2 1 1
1219 1 2 1 1 62 GLY H . 62 . HN 1 1
1220 1 1 1 1 61 PRO HD3 . 61 . HD1 1 1
1220 1 2 1 1 62 GLY H . 62 . HN 1 1
1221 1 1 1 1 61 PRO HG2 . 61 . HG2 1 1
1221 1 2 1 1 62 GLY H . 62 . HN 1 1
1222 1 1 1 1 61 PRO HG2 . 61 . HG2 1 1
1222 1 2 1 1 84 ASP H . 84 . HN 1 1
1223 1 1 1 1 61 PRO HG3 . 61 . HG1 1 1
1223 1 2 1 1 84 ASP H . 84 . HN 1 1
1224 1 1 1 1 61 PRO HG3 . 61 . HG1 1 1
1224 1 2 1 1 84 ASP HA . 84 . HA 1 1
1225 1 1 1 1 61 PRO HG3 . 61 . HG1 1 1
1225 1 2 1 1 84 ASP HB2 . 84 . HB2 1 1
1226 1 1 1 1 61 PRO HG3 . 61 . HG1 1 1
1226 1 2 1 1 84 ASP HB3 . 84 . HB1 1 1
1227 1 1 1 1 62 GLY H . 62 . HN 1 1
1227 1 2 1 1 63 VAL H . 63 . HN 1 1
1228 1 1 1 1 62 GLY H . 62 . HN 1 1
1228 1 2 1 1 83 THR H . 83 . HN 1 1
1229 1 1 1 1 62 GLY H . 62 . HN 1 1
1229 1 2 1 1 83 THR MG . 83 . HG2* 1 1
1230 1 1 1 1 62 GLY QA . 62 . HA* 1 1
1230 1 2 1 1 63 VAL H . 63 . HN 1 1
1231 1 1 1 1 62 GLY QA . 62 . HA* 1 1
1231 1 2 1 1 63 VAL HB . 63 . HB 1 1
1232 1 1 1 1 62 GLY QA . 62 . HA* 1 1
1232 1 2 1 1 83 THR MG . 83 . HG2* 1 1
1233 1 1 1 1 62 GLY HA2 . 62 . HA2 1 1
1233 1 2 1 1 63 VAL H . 63 . HN 1 1
1234 1 1 1 1 62 GLY HA3 . 62 . HA1 1 1
1234 1 2 1 1 63 VAL H . 63 . HN 1 1
1235 1 1 1 1 63 VAL H . 63 . HN 1 1
1235 1 2 1 1 63 VAL HB . 63 . HB 1 1
1236 1 1 1 1 63 VAL H . 63 . HN 1 1
1236 1 2 1 1 63 VAL MG1 . 63 . HG1* 1 1
1237 1 1 1 1 63 VAL H . 63 . HN 1 1
1237 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
1238 1 1 1 1 63 VAL H . 63 . HN 1 1
1238 1 2 1 1 64 ARG H . 64 . HN 1 1
1239 1 1 1 1 63 VAL H . 63 . HN 1 1
1239 1 2 1 1 82 ARG HA . 82 . HA 1 1
1240 1 1 1 1 63 VAL H . 63 . HN 1 1
1240 1 2 1 1 83 THR MG . 83 . HG2* 1 1
1241 1 1 1 1 63 VAL HA . 63 . HA 1 1
1241 1 2 1 1 63 VAL MG1 . 63 . HG1* 1 1
1242 1 1 1 1 63 VAL HA . 63 . HA 1 1
1242 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
1243 1 1 1 1 63 VAL HA . 63 . HA 1 1
1243 1 2 1 1 64 ARG H . 64 . HN 1 1
1244 1 1 1 1 63 VAL HA . 63 . HA 1 1
1244 1 2 1 1 64 ARG HB2 . 64 . HB2 1 1
1245 1 1 1 1 63 VAL HA . 63 . HA 1 1
1245 1 2 1 1 64 ARG QB . 64 . HB* 1 1
1246 1 1 1 1 63 VAL HA . 63 . HA 1 1
1246 1 2 1 1 64 ARG HB3 . 64 . HB1 1 1
1247 1 1 1 1 63 VAL HA . 63 . HA 1 1
1247 1 2 1 1 65 ASN H . 65 . HN 1 1
1248 1 1 1 1 63 VAL HA . 63 . HA 1 1
1248 1 2 1 1 82 ARG HA . 82 . HA 1 1
1249 1 1 1 1 63 VAL HA . 63 . HA 1 1
1249 1 2 1 1 83 THR H . 83 . HN 1 1
1250 1 1 1 1 63 VAL HA . 63 . HA 1 1
1250 1 2 1 1 83 THR MG . 83 . HG2* 1 1
1251 1 1 1 1 63 VAL HB . 63 . HB 1 1
1251 1 2 1 1 64 ARG H . 64 . HN 1 1
1252 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
1252 1 2 1 1 64 ARG H . 64 . HN 1 1
1253 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
1253 1 2 1 1 64 ARG HA . 64 . HA 1 1
1254 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
1254 1 2 1 1 65 ASN H . 65 . HN 1 1
1255 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
1255 1 2 1 1 65 ASN HA . 65 . HA 1 1
1256 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
1256 1 2 1 1 66 PHE HA . 66 . HA 1 1
1257 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
1257 1 2 1 1 66 PHE QE . 66 . HE1 1 1
1258 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
1258 1 2 1 1 66 PHE HZ . 66 . HZ 1 1
1259 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
1259 1 2 1 1 80 ILE HA . 80 . HA 1 1
1260 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
1260 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
1261 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
1261 1 2 1 1 81 LEU H . 81 . HN 1 1
1262 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
1262 1 2 1 1 83 THR H . 83 . HN 1 1
1263 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
1263 1 2 1 1 64 ARG H . 64 . HN 1 1
1264 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
1264 1 2 1 1 65 ASN H . 65 . HN 1 1
1265 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
1265 1 2 1 1 66 PHE QE . 66 . HE1 1 1
1266 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
1266 1 2 1 1 66 PHE HZ . 66 . HZ 1 1
1267 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
1267 1 2 1 1 82 ARG HA . 82 . HA 1 1
1268 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
1268 1 2 1 1 83 THR H . 83 . HN 1 1
1269 1 1 1 1 64 ARG H . 64 . HN 1 1
1269 1 2 1 1 64 ARG HB2 . 64 . HB2 1 1
1270 1 1 1 1 64 ARG H . 64 . HN 1 1
1270 1 2 1 1 64 ARG QB . 64 . HB* 1 1
1271 1 1 1 1 64 ARG H . 64 . HN 1 1
1271 1 2 1 1 64 ARG HB3 . 64 . HB1 1 1
1272 1 1 1 1 64 ARG H . 64 . HN 1 1
1272 1 2 1 1 64 ARG HD2 . 64 . HD2 1 1
1273 1 1 1 1 64 ARG H . 64 . HN 1 1
1273 1 2 1 1 64 ARG HD3 . 64 . HD1 1 1
1274 1 1 1 1 64 ARG H . 64 . HN 1 1
1274 1 2 1 1 64 ARG HG2 . 64 . HG2 1 1
1275 1 1 1 1 64 ARG H . 64 . HN 1 1
1275 1 2 1 1 64 ARG QG . 64 . HG* 1 1
1276 1 1 1 1 64 ARG H . 64 . HN 1 1
1276 1 2 1 1 64 ARG HG3 . 64 . HG1 1 1
1277 1 1 1 1 64 ARG H . 64 . HN 1 1
1277 1 2 1 1 65 ASN H . 65 . HN 1 1
1278 1 1 1 1 64 ARG H . 64 . HN 1 1
1278 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
1279 1 1 1 1 64 ARG H . 64 . HN 1 1
1279 1 2 1 1 82 ARG HA . 82 . HA 1 1
1280 1 1 1 1 64 ARG H . 64 . HN 1 1
1280 1 2 1 1 83 THR H . 83 . HN 1 1
1281 1 1 1 1 64 ARG H . 64 . HN 1 1
1281 1 2 1 1 83 THR MG . 83 . HG2* 1 1
1282 1 1 1 1 64 ARG HA . 64 . HA 1 1
1282 1 2 1 1 64 ARG HD2 . 64 . HD2 1 1
1283 1 1 1 1 64 ARG HA . 64 . HA 1 1
1283 1 2 1 1 64 ARG QD . 64 . HD* 1 1
1284 1 1 1 1 64 ARG HA . 64 . HA 1 1
1284 1 2 1 1 64 ARG HD3 . 64 . HD1 1 1
1285 1 1 1 1 64 ARG HA . 64 . HA 1 1
1285 1 2 1 1 64 ARG HG2 . 64 . HG2 1 1
1286 1 1 1 1 64 ARG HA . 64 . HA 1 1
1286 1 2 1 1 64 ARG QG . 64 . HG* 1 1
1287 1 1 1 1 64 ARG HA . 64 . HA 1 1
1287 1 2 1 1 64 ARG HG3 . 64 . HG1 1 1
1288 1 1 1 1 64 ARG HA . 64 . HA 1 1
1288 1 2 1 1 65 ASN HA . 65 . HA 1 1
1289 1 1 1 1 64 ARG HA . 64 . HA 1 1
1289 1 2 1 1 83 THR H . 83 . HN 1 1
1290 1 1 1 1 64 ARG HA . 64 . HA 1 1
1290 1 2 1 1 83 THR MG . 83 . HG2* 1 1
1291 1 1 1 1 64 ARG QB . 64 . HB* 1 1
1291 1 2 1 1 64 ARG QD . 64 . HD* 1 1
1292 1 1 1 1 64 ARG QB . 64 . HB* 1 1
1292 1 2 1 1 65 ASN H . 65 . HN 1 1
1293 1 1 1 1 64 ARG QB . 64 . HB* 1 1
1293 1 2 1 1 65 ASN QD . 65 . HD2* 1 1
1294 1 1 1 1 64 ARG QB . 64 . HB* 1 1
1294 1 2 1 1 82 ARG HA . 82 . HA 1 1
1295 1 1 1 1 64 ARG QB . 64 . HB* 1 1
1295 1 2 1 1 83 THR H . 83 . HN 1 1
1296 1 1 1 1 64 ARG QB . 64 . HB* 1 1
1296 1 2 1 1 83 THR HA . 83 . HA 1 1
1297 1 1 1 1 64 ARG QB . 64 . HB* 1 1
1297 1 2 1 1 83 THR MG . 83 . HG2* 1 1
1298 1 1 1 1 64 ARG HB2 . 64 . HB2 1 1
1298 1 2 1 1 65 ASN H . 65 . HN 1 1
1299 1 1 1 1 64 ARG HB2 . 64 . HB2 1 1
1299 1 2 1 1 83 THR H . 83 . HN 1 1
1300 1 1 1 1 64 ARG HB2 . 64 . HB2 1 1
1300 1 2 1 1 83 THR HA . 83 . HA 1 1
1301 1 1 1 1 64 ARG HB2 . 64 . HB2 1 1
1301 1 2 1 1 83 THR MG . 83 . HG2* 1 1
1302 1 1 1 1 64 ARG HB3 . 64 . HB1 1 1
1302 1 2 1 1 65 ASN H . 65 . HN 1 1
1303 1 1 1 1 64 ARG HB3 . 64 . HB1 1 1
1303 1 2 1 1 83 THR H . 83 . HN 1 1
1304 1 1 1 1 64 ARG HB3 . 64 . HB1 1 1
1304 1 2 1 1 83 THR HA . 83 . HA 1 1
1305 1 1 1 1 64 ARG HB3 . 64 . HB1 1 1
1305 1 2 1 1 83 THR MG . 83 . HG2* 1 1
1306 1 1 1 1 64 ARG QD . 64 . HD* 1 1
1306 1 2 1 1 65 ASN QD . 65 . HD2* 1 1
1307 1 1 1 1 64 ARG QD . 64 . HD* 1 1
1307 1 2 1 1 83 THR MG . 83 . HG2* 1 1
1308 1 1 1 1 64 ARG HD2 . 64 . HD2 1 1
1308 1 2 1 1 65 ASN H . 65 . HN 1 1
1309 1 1 1 1 64 ARG HD3 . 64 . HD1 1 1
1309 1 2 1 1 65 ASN H . 65 . HN 1 1
1310 1 1 1 1 64 ARG QG . 64 . HG* 1 1
1310 1 2 1 1 65 ASN QD . 65 . HD2* 1 1
1311 1 1 1 1 64 ARG QG . 64 . HG* 1 1
1311 1 2 1 1 83 THR H . 83 . HN 1 1
1312 1 1 1 1 64 ARG QG . 64 . HG* 1 1
1312 1 2 1 1 83 THR MG . 83 . HG2* 1 1
1313 1 1 1 1 64 ARG HG2 . 64 . HG2 1 1
1313 1 2 1 1 83 THR MG . 83 . HG2* 1 1
1314 1 1 1 1 64 ARG HG3 . 64 . HG1 1 1
1314 1 2 1 1 83 THR MG . 83 . HG2* 1 1
1315 1 1 1 1 65 ASN H . 65 . HN 1 1
1315 1 2 1 1 65 ASN HB2 . 65 . HB2 1 1
1316 1 1 1 1 65 ASN H . 65 . HN 1 1
1316 1 2 1 1 65 ASN QD . 65 . HD2* 1 1
1317 1 1 1 1 65 ASN H . 65 . HN 1 1
1317 1 2 1 1 66 PHE H . 66 . HN 1 1
1318 1 1 1 1 65 ASN H . 65 . HN 1 1
1318 1 2 1 1 66 PHE QD . 66 . HD1 1 1
1319 1 1 1 1 65 ASN H . 65 . HN 1 1
1319 1 2 1 1 66 PHE QE . 66 . HE1 1 1
1320 1 1 1 1 65 ASN H . 65 . HN 1 1
1320 1 2 1 1 81 LEU H . 81 . HN 1 1
1321 1 1 1 1 65 ASN H . 65 . HN 1 1
1321 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1
1322 1 1 1 1 65 ASN H . 65 . HN 1 1
1322 1 2 1 1 81 LEU HB3 . 81 . HB1 1 1
1323 1 1 1 1 65 ASN H . 65 . HN 1 1
1323 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
1324 1 1 1 1 65 ASN H . 65 . HN 1 1
1324 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
1325 1 1 1 1 65 ASN H . 65 . HN 1 1
1325 1 2 1 1 81 LEU HG . 81 . HG 1 1
1326 1 1 1 1 65 ASN H . 65 . HN 1 1
1326 1 2 1 1 82 ARG HA . 82 . HA 1 1
1327 1 1 1 1 65 ASN HA . 65 . HA 1 1
1327 1 2 1 1 66 PHE H . 66 . HN 1 1
1328 1 1 1 1 65 ASN HA . 65 . HA 1 1
1328 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1
1329 1 1 1 1 65 ASN HB2 . 65 . HB2 1 1
1329 1 2 1 1 66 PHE H . 66 . HN 1 1
1330 1 1 1 1 65 ASN HB2 . 65 . HB2 1 1
1330 1 2 1 1 81 LEU HB3 . 81 . HB1 1 1
1331 1 1 1 1 65 ASN HB3 . 65 . HB1 1 1
1331 1 2 1 1 66 PHE H . 66 . HN 1 1
1332 1 1 1 1 65 ASN QD . 65 . HD2* 1 1
1332 1 2 1 1 66 PHE H . 66 . HN 1 1
1333 1 1 1 1 65 ASN QD . 65 . HD2* 1 1
1333 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1
1334 1 1 1 1 65 ASN QD . 65 . HD2* 1 1
1334 1 2 1 1 81 LEU HB3 . 81 . HB1 1 1
1335 1 1 1 1 65 ASN QD . 65 . HD2* 1 1
1335 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
1336 1 1 1 1 65 ASN QD . 65 . HD2* 1 1
1336 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
1337 1 1 1 1 65 ASN QD . 65 . HD2* 1 1
1337 1 2 1 1 81 LEU HG . 81 . HG 1 1
1338 1 1 1 1 65 ASN HD21 . 65 . HD21 1 1
1338 1 2 1 1 66 PHE H . 66 . HN 1 1
1339 1 1 1 1 65 ASN HD21 . 65 . HD21 1 1
1339 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1
1340 1 1 1 1 65 ASN HD22 . 65 . HD22 1 1
1340 1 2 1 1 66 PHE H . 66 . HN 1 1
1341 1 1 1 1 65 ASN HD22 . 65 . HD22 1 1
1341 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1
1342 1 1 1 1 66 PHE H . 66 . HN 1 1
1342 1 2 1 1 66 PHE QD . 66 . HD1 1 1
1343 1 1 1 1 66 PHE H . 66 . HN 1 1
1343 1 2 1 1 81 LEU H . 81 . HN 1 1
1344 1 1 1 1 66 PHE H . 66 . HN 1 1
1344 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1
1345 1 1 1 1 66 PHE H . 66 . HN 1 1
1345 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
1346 1 1 1 1 66 PHE HA . 66 . HA 1 1
1346 1 2 1 1 66 PHE QD . 66 . HD2 1 1
1347 1 1 1 1 66 PHE HA . 66 . HA 1 1
1347 1 2 1 1 67 GLU H . 67 . HN 1 1
1348 1 1 1 1 66 PHE HA . 66 . HA 1 1
1348 1 2 1 1 67 GLU QB . 67 . HB* 1 1
1349 1 1 1 1 66 PHE HA . 66 . HA 1 1
1349 1 2 1 1 79 TRP H . 79 . HN 1 1
1350 1 1 1 1 66 PHE HA . 66 . HA 1 1
1350 1 2 1 1 80 ILE HA . 80 . HA 1 1
1351 1 1 1 1 66 PHE HA . 66 . HA 1 1
1351 1 2 1 1 81 LEU H . 81 . HN 1 1
1352 1 1 1 1 66 PHE HA . 66 . HA 1 1
1352 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1
1353 1 1 1 1 66 PHE HA . 66 . HA 1 1
1353 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
1354 1 1 1 1 66 PHE HB2 . 66 . HB2 1 1
1354 1 2 1 1 67 GLU H . 67 . HN 1 1
1355 1 1 1 1 66 PHE HB3 . 66 . HB1 1 1
1355 1 2 1 1 67 GLU H . 67 . HN 1 1
1356 1 1 1 1 66 PHE HB3 . 66 . HB1 1 1
1356 1 2 1 1 67 GLU HA . 67 . HA 1 1
1357 1 1 1 1 66 PHE HB3 . 66 . HB1 1 1
1357 1 2 1 1 80 ILE HA . 80 . HA 1 1
1358 1 1 1 1 66 PHE QD . 66 . HD2 1 1
1358 1 2 1 1 67 GLU H . 67 . HN 1 1
1359 1 1 1 1 66 PHE QD . 66 . HD2 1 1
1359 1 2 1 1 80 ILE HA . 80 . HA 1 1
1360 1 1 1 1 66 PHE QD . 66 . HD2 1 1
1360 1 2 1 1 81 LEU H . 81 . HN 1 1
1361 1 1 1 1 66 PHE QE . 66 . HE2 1 1
1361 1 2 1 1 80 ILE HA . 80 . HA 1 1
1362 1 1 1 1 66 PHE QE . 66 . HE2 1 1
1362 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
1363 1 1 1 1 66 PHE QE . 66 . HE2 1 1
1363 1 2 1 1 80 ILE QG . 80 . HG1* 1 1
1364 1 1 1 1 66 PHE QE . 66 . HE2 1 1
1364 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
1365 1 1 1 1 66 PHE HZ . 66 . HZ 1 1
1365 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
1366 1 1 1 1 67 GLU H . 67 . HN 1 1
1366 1 2 1 1 67 GLU QB . 67 . HB* 1 1
1367 1 1 1 1 67 GLU H . 67 . HN 1 1
1367 1 2 1 1 68 VAL H . 68 . HN 1 1
1368 1 1 1 1 67 GLU H . 67 . HN 1 1
1368 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
1369 1 1 1 1 67 GLU H . 67 . HN 1 1
1369 1 2 1 1 79 TRP H . 79 . HN 1 1
1370 1 1 1 1 67 GLU H . 67 . HN 1 1
1370 1 2 1 1 79 TRP HA . 79 . HA 1 1
1371 1 1 1 1 67 GLU H . 67 . HN 1 1
1371 1 2 1 1 79 TRP HB2 . 79 . HB2 1 1
1372 1 1 1 1 67 GLU H . 67 . HN 1 1
1372 1 2 1 1 80 ILE HA . 80 . HA 1 1
1373 1 1 1 1 67 GLU H . 67 . HN 1 1
1373 1 2 1 1 81 LEU H . 81 . HN 1 1
1374 1 1 1 1 67 GLU H . 67 . HN 1 1
1374 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
1375 1 1 1 1 67 GLU HA . 67 . HA 1 1
1375 1 2 1 1 67 GLU QG . 67 . HG* 1 1
1376 1 1 1 1 67 GLU HA . 67 . HA 1 1
1376 1 2 1 1 68 VAL H . 68 . HN 1 1
1377 1 1 1 1 67 GLU HA . 67 . HA 1 1
1377 1 2 1 1 79 TRP HB2 . 79 . HB2 1 1
1378 1 1 1 1 67 GLU HA . 67 . HA 1 1
1378 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
1379 1 1 1 1 67 GLU QB . 67 . HB* 1 1
1379 1 2 1 1 79 TRP HB2 . 79 . HB2 1 1
1380 1 1 1 1 67 GLU QB . 67 . HB* 1 1
1380 1 2 1 1 79 TRP HB3 . 79 . HB1 1 1
1381 1 1 1 1 67 GLU QB . 67 . HB* 1 1
1381 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
1382 1 1 1 1 67 GLU QB . 67 . HB* 1 1
1382 1 2 1 1 81 LEU HG . 81 . HG 1 1
1383 1 1 1 1 67 GLU HB2 . 67 . HB2 1 1
1383 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
1384 1 1 1 1 67 GLU HB3 . 67 . HB1 1 1
1384 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
1385 1 1 1 1 67 GLU QG . 67 . HG* 1 1
1385 1 2 1 1 68 VAL H . 68 . HN 1 1
1386 1 1 1 1 67 GLU QG . 67 . HG* 1 1
1386 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
1387 1 1 1 1 67 GLU HG2 . 67 . HG2 1 1
1387 1 2 1 1 68 VAL H . 68 . HN 1 1
1388 1 1 1 1 67 GLU HG3 . 67 . HG1 1 1
1388 1 2 1 1 68 VAL H . 68 . HN 1 1
1389 1 1 1 1 68 VAL H . 68 . HN 1 1
1389 1 2 1 1 68 VAL HB . 68 . HB 1 1
1390 1 1 1 1 68 VAL H . 68 . HN 1 1
1390 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
1391 1 1 1 1 68 VAL H . 68 . HN 1 1
1391 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
1392 1 1 1 1 68 VAL H . 68 . HN 1 1
1392 1 2 1 1 69 ARG H . 69 . HN 1 1
1393 1 1 1 1 68 VAL HA . 68 . HA 1 1
1393 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
1394 1 1 1 1 68 VAL HA . 68 . HA 1 1
1394 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
1395 1 1 1 1 68 VAL HA . 68 . HA 1 1
1395 1 2 1 1 69 ARG H . 69 . HN 1 1
1396 1 1 1 1 68 VAL HA . 68 . HA 1 1
1396 1 2 1 1 78 PHE HA . 78 . HA 1 1
1397 1 1 1 1 68 VAL HA . 68 . HA 1 1
1397 1 2 1 1 79 TRP H . 79 . HN 1 1
1398 1 1 1 1 68 VAL MG1 . 68 . HG1* 1 1
1398 1 2 1 1 69 ARG H . 69 . HN 1 1
1399 1 1 1 1 68 VAL MG1 . 68 . HG1* 1 1
1399 1 2 1 1 70 SER H . 70 . HN 1 1
1400 1 1 1 1 68 VAL MG1 . 68 . HG1* 1 1
1400 1 2 1 1 76 GLN HA . 76 . HA 1 1
1401 1 1 1 1 68 VAL MG1 . 68 . HG1* 1 1
1401 1 2 1 1 76 GLN HB2 . 76 . HB2 1 1
1402 1 1 1 1 68 VAL MG1 . 68 . HG1* 1 1
1402 1 2 1 1 76 GLN QB . 76 . HB* 1 1
1403 1 1 1 1 68 VAL MG1 . 68 . HG1* 1 1
1403 1 2 1 1 76 GLN HB3 . 76 . HB1 1 1
1404 1 1 1 1 68 VAL MG1 . 68 . HG1* 1 1
1404 1 2 1 1 76 GLN HE21 . 76 . HE21 1 1
1405 1 1 1 1 68 VAL MG1 . 68 . HG1* 1 1
1405 1 2 1 1 76 GLN HE22 . 76 . HE22 1 1
1406 1 1 1 1 68 VAL MG1 . 68 . HG1* 1 1
1406 1 2 1 1 76 GLN HG2 . 76 . HG2 1 1
1407 1 1 1 1 68 VAL MG1 . 68 . HG1* 1 1
1407 1 2 1 1 76 GLN HG3 . 76 . HG1 1 1
1408 1 1 1 1 68 VAL MG1 . 68 . HG1* 1 1
1408 1 2 1 1 77 CYS H . 77 . HN 1 1
1409 1 1 1 1 68 VAL MG2 . 68 . HG2* 1 1
1409 1 2 1 1 69 ARG H . 69 . HN 1 1
1410 1 1 1 1 68 VAL MG2 . 68 . HG2* 1 1
1410 1 2 1 1 76 GLN HE21 . 76 . HE21 1 1
1411 1 1 1 1 68 VAL MG2 . 68 . HG2* 1 1
1411 1 2 1 1 76 GLN HE22 . 76 . HE22 1 1
1412 1 1 1 1 68 VAL MG2 . 68 . HG2* 1 1
1412 1 2 1 1 76 GLN HG2 . 76 . HG2 1 1
1413 1 1 1 1 68 VAL MG2 . 68 . HG2* 1 1
1413 1 2 1 1 78 PHE HA . 78 . HA 1 1
1414 1 1 1 1 68 VAL MG2 . 68 . HG2* 1 1
1414 1 2 1 1 78 PHE HD1 . 78 . HD2 1 1
1415 1 1 1 1 68 VAL MG2 . 68 . HG2* 1 1
1415 1 2 1 1 78 PHE HE1 . 78 . HE2 1 1
1416 1 1 1 1 68 VAL MG2 . 68 . HG2* 1 1
1416 1 2 1 1 78 PHE HZ . 78 . HZ 1 1
1417 1 1 1 1 69 ARG H . 69 . HN 1 1
1417 1 2 1 1 69 ARG HB2 . 69 . HB2 1 1
1418 1 1 1 1 69 ARG H . 69 . HN 1 1
1418 1 2 1 1 69 ARG QB . 69 . HB* 1 1
1419 1 1 1 1 69 ARG H . 69 . HN 1 1
1419 1 2 1 1 69 ARG HB3 . 69 . HB1 1 1
1420 1 1 1 1 69 ARG H . 69 . HN 1 1
1420 1 2 1 1 69 ARG QG . 69 . HG* 1 1
1421 1 1 1 1 69 ARG H . 69 . HN 1 1
1421 1 2 1 1 76 GLN HA . 76 . HA 1 1
1422 1 1 1 1 69 ARG H . 69 . HN 1 1
1422 1 2 1 1 77 CYS H . 77 . HN 1 1
1423 1 1 1 1 69 ARG H . 69 . HN 1 1
1423 1 2 1 1 78 PHE HA . 78 . HA 1 1
1424 1 1 1 1 69 ARG H . 69 . HN 1 1
1424 1 2 1 1 79 TRP H . 79 . HN 1 1
1425 1 1 1 1 69 ARG H . 69 . HN 1 1
1425 1 2 1 1 79 TRP HB2 . 79 . HB2 1 1
1426 1 1 1 1 69 ARG H . 69 . HN 1 1
1426 1 2 1 1 79 TRP HD1 . 79 . HD1 1 1
1427 1 1 1 1 69 ARG HA . 69 . HA 1 1
1427 1 2 1 1 79 TRP HE1 . 79 . HE1 1 1
1428 1 1 1 1 69 ARG QB . 69 . HB* 1 1
1428 1 2 1 1 70 SER H . 70 . HN 1 1
1429 1 1 1 1 69 ARG QB . 69 . HB* 1 1
1429 1 2 1 1 79 TRP HD1 . 79 . HD1 1 1
1430 1 1 1 1 69 ARG QB . 69 . HB* 1 1
1430 1 2 1 1 79 TRP HE1 . 79 . HE1 1 1
1431 1 1 1 1 69 ARG HB2 . 69 . HB2 1 1
1431 1 2 1 1 79 TRP HE1 . 79 . HE1 1 1
1432 1 1 1 1 69 ARG HB3 . 69 . HB1 1 1
1432 1 2 1 1 79 TRP HE1 . 79 . HE1 1 1
1433 1 1 1 1 69 ARG QD . 69 . HD* 1 1
1433 1 2 1 1 79 TRP HD1 . 79 . HD1 1 1
1434 1 1 1 1 69 ARG QD . 69 . HD* 1 1
1434 1 2 1 1 79 TRP HE1 . 79 . HE1 1 1
1435 1 1 1 1 69 ARG QD . 69 . HD* 1 1
1435 1 2 1 1 79 TRP HH2 . 79 . HH2 1 1
1436 1 1 1 1 69 ARG HD2 . 69 . HD2 1 1
1436 1 2 1 1 79 TRP HE1 . 79 . HE1 1 1
1437 1 1 1 1 69 ARG HD3 . 69 . HD1 1 1
1437 1 2 1 1 79 TRP HE1 . 79 . HE1 1 1
1438 1 1 1 1 69 ARG QG . 69 . HG* 1 1
1438 1 2 1 1 70 SER H . 70 . HN 1 1
1439 1 1 1 1 70 SER H . 70 . HN 1 1
1439 1 2 1 1 70 SER HB2 . 70 . HB2 1 1
1440 1 1 1 1 70 SER H . 70 . HN 1 1
1440 1 2 1 1 70 SER QB . 70 . HB* 1 1
1441 1 1 1 1 70 SER H . 70 . HN 1 1
1441 1 2 1 1 70 SER HB3 . 70 . HB1 1 1
1442 1 1 1 1 70 SER HA . 70 . HA 1 1
1442 1 2 1 1 71 ALA H . 71 . HN 1 1
1443 1 1 1 1 70 SER HA . 70 . HA 1 1
1443 1 2 1 1 71 ALA MB . 71 . HB* 1 1
1444 1 1 1 1 70 SER HA . 70 . HA 1 1
1444 1 2 1 1 76 GLN HA . 76 . HA 1 1
1445 1 1 1 1 70 SER HA . 70 . HA 1 1
1445 1 2 1 1 76 GLN HG2 . 76 . HG2 1 1
1446 1 1 1 1 70 SER HA . 70 . HA 1 1
1446 1 2 1 1 76 GLN HG3 . 76 . HG1 1 1
1447 1 1 1 1 70 SER HA . 70 . HA 1 1
1447 1 2 1 1 77 CYS H . 77 . HN 1 1
1448 1 1 1 1 70 SER QB . 70 . HB* 1 1
1448 1 2 1 1 71 ALA H . 71 . HN 1 1
1449 1 1 1 1 70 SER QB . 70 . HB* 1 1
1449 1 2 1 1 71 ALA MB . 71 . HB* 1 1
1450 1 1 1 1 70 SER QB . 70 . HB* 1 1
1450 1 2 1 1 76 GLN HA . 76 . HA 1 1
1451 1 1 1 1 70 SER HB2 . 70 . HB2 1 1
1451 1 2 1 1 71 ALA H . 71 . HN 1 1
1452 1 1 1 1 70 SER HB2 . 70 . HB2 1 1
1452 1 2 1 1 76 GLN HA . 76 . HA 1 1
1453 1 1 1 1 70 SER HB3 . 70 . HB1 1 1
1453 1 2 1 1 71 ALA H . 71 . HN 1 1
1454 1 1 1 1 70 SER HB3 . 70 . HB1 1 1
1454 1 2 1 1 76 GLN HA . 76 . HA 1 1
1455 1 1 1 1 71 ALA H . 71 . HN 1 1
1455 1 2 1 1 71 ALA MB . 71 . HB* 1 1
1456 1 1 1 1 71 ALA H . 71 . HN 1 1
1456 1 2 1 1 72 ASP H . 72 . HN 1 1
1457 1 1 1 1 71 ALA H . 71 . HN 1 1
1457 1 2 1 1 76 GLN HA . 76 . HA 1 1
1458 1 1 1 1 71 ALA H . 71 . HN 1 1
1458 1 2 1 1 76 GLN QB . 76 . HB* 1 1
1459 1 1 1 1 71 ALA H . 71 . HN 1 1
1459 1 2 1 1 77 CYS H . 77 . HN 1 1
1460 1 1 1 1 71 ALA MB . 71 . HB* 1 1
1460 1 2 1 1 72 ASP H . 72 . HN 1 1
1461 1 1 1 1 71 ALA MB . 71 . HB* 1 1
1461 1 2 1 1 72 ASP HA . 72 . HA 1 1
1462 1 1 1 1 71 ALA MB . 71 . HB* 1 1
1462 1 2 1 1 72 ASP QB . 72 . HB2 1 1
1463 1 1 1 1 71 ALA MB . 71 . HB* 1 1
1463 1 2 1 1 76 GLN HA . 76 . HA 1 1
1464 1 1 1 1 71 ALA MB . 71 . HB* 1 1
1464 1 2 1 1 77 CYS H . 77 . HN 1 1
1465 1 1 1 1 71 ALA MB . 71 . HB* 1 1
1465 1 2 1 1 77 CYS HB2 . 77 . HB2 1 1
1466 1 1 1 1 71 ALA MB . 71 . HB* 1 1
1466 1 2 1 1 77 CYS HB3 . 77 . HB1 1 1
1467 1 1 1 1 72 ASP H . 72 . HN 1 1
1467 1 2 1 1 72 ASP QB . 72 . HB* 1 1
1468 1 1 1 1 72 ASP H . 72 . HN 1 1
1468 1 2 1 1 73 TYR H . 73 . HN 1 1
1469 1 1 1 1 72 ASP H . 72 . HN 1 1
1469 1 2 1 1 76 GLN HA . 76 . HA 1 1
1470 1 1 1 1 72 ASP HA . 72 . HA 1 1
1470 1 2 1 1 73 TYR H . 73 . HN 1 1
1471 1 1 1 1 72 ASP HA . 72 . HA 1 1
1471 1 2 1 1 74 GLY H . 74 . HN 1 1
1472 1 1 1 1 72 ASP QB . 72 . HB1 1 1
1472 1 2 1 1 73 TYR H . 73 . HN 1 1
1473 1 1 1 1 72 ASP QB . 72 . HB2 1 1
1473 1 2 1 1 73 TYR QD . 73 . HD2 1 1
1474 1 1 1 1 72 ASP QB . 72 . HB2 1 1
1474 1 2 1 1 73 TYR QE . 73 . HE2 1 1
1475 1 1 1 1 73 TYR H . 73 . HN 1 1
1475 1 2 1 1 73 TYR QD . 73 . HD2 1 1
1476 1 1 1 1 73 TYR H . 73 . HN 1 1
1476 1 2 1 1 74 GLY H . 74 . HN 1 1
1477 1 1 1 1 73 TYR HA . 73 . HA 1 1
1477 1 2 1 1 73 TYR QD . 73 . HD2 1 1
1478 1 1 1 1 73 TYR HB2 . 73 . HB2 1 1
1478 1 2 1 1 73 TYR QD . 73 . HD2 1 1
1479 1 1 1 1 73 TYR HB2 . 73 . HB2 1 1
1479 1 2 1 1 75 THR MG . 75 . HG2* 1 1
1480 1 1 1 1 73 TYR HB3 . 73 . HB1 1 1
1480 1 2 1 1 73 TYR QD . 73 . HD1 1 1
1481 1 1 1 1 73 TYR QD . 73 . HD1 1 1
1481 1 2 1 1 74 GLY H . 74 . HN 1 1
1482 1 1 1 1 74 GLY H . 74 . HN 1 1
1482 1 2 1 1 75 THR H . 75 . HN 1 1
1483 1 1 1 1 74 GLY QA . 74 . HA* 1 1
1483 1 2 1 1 75 THR HA . 75 . HA 1 1
1484 1 1 1 1 74 GLY QA . 74 . HA* 1 1
1484 1 2 1 1 75 THR MG . 75 . HG2* 1 1
1485 1 1 1 1 75 THR H . 75 . HN 1 1
1485 1 2 1 1 75 THR HB . 75 . HB 1 1
1486 1 1 1 1 75 THR H . 75 . HN 1 1
1486 1 2 1 1 75 THR MG . 75 . HG2* 1 1
1487 1 1 1 1 75 THR H . 75 . HN 1 1
1487 1 2 1 1 76 GLN H . 76 . HN 1 1
1488 1 1 1 1 75 THR HA . 75 . HA 1 1
1488 1 2 1 1 75 THR MG . 75 . HG2* 1 1
1489 1 1 1 1 75 THR HA . 75 . HA 1 1
1489 1 2 1 1 76 GLN H . 76 . HN 1 1
1490 1 1 1 1 75 THR HB . 75 . HB 1 1
1490 1 2 1 1 76 GLN H . 76 . HN 1 1
1491 1 1 1 1 75 THR MG . 75 . HG2* 1 1
1491 1 2 1 1 76 GLN H . 76 . HN 1 1
1492 1 1 1 1 76 GLN H . 76 . HN 1 1
1492 1 2 1 1 76 GLN HB2 . 76 . HB2 1 1
1493 1 1 1 1 76 GLN H . 76 . HN 1 1
1493 1 2 1 1 76 GLN QB . 76 . HB* 1 1
1494 1 1 1 1 76 GLN H . 76 . HN 1 1
1494 1 2 1 1 76 GLN HB3 . 76 . HB1 1 1
1495 1 1 1 1 76 GLN H . 76 . HN 1 1
1495 1 2 1 1 76 GLN HG2 . 76 . HG2 1 1
1496 1 1 1 1 76 GLN H . 76 . HN 1 1
1496 1 2 1 1 76 GLN HG3 . 76 . HG1 1 1
1497 1 1 1 1 76 GLN H . 76 . HN 1 1
1497 1 2 1 1 77 CYS H . 77 . HN 1 1
1498 1 1 1 1 76 GLN HA . 76 . HA 1 1
1498 1 2 1 1 76 GLN HG3 . 76 . HG1 1 1
1499 1 1 1 1 76 GLN HA . 76 . HA 1 1
1499 1 2 1 1 77 CYS H . 77 . HN 1 1
1500 1 1 1 1 76 GLN QB . 76 . HB* 1 1
1500 1 2 1 1 76 GLN HE21 . 76 . HE21 1 1
1501 1 1 1 1 76 GLN QB . 76 . HB* 1 1
1501 1 2 1 1 76 GLN HE22 . 76 . HE22 1 1
1502 1 1 1 1 76 GLN QB . 76 . HB* 1 1
1502 1 2 1 1 77 CYS H . 77 . HN 1 1
1503 1 1 1 1 76 GLN HB2 . 76 . HB2 1 1
1503 1 2 1 1 77 CYS H . 77 . HN 1 1
1504 1 1 1 1 76 GLN HB3 . 76 . HB1 1 1
1504 1 2 1 1 77 CYS H . 77 . HN 1 1
1505 1 1 1 1 76 GLN HE22 . 76 . HE22 1 1
1505 1 2 1 1 76 GLN HG2 . 76 . HG2 1 1
1506 1 1 1 1 77 CYS HA . 77 . HA 1 1
1506 1 2 1 1 78 PHE HA . 78 . HA 1 1
1507 1 1 1 1 77 CYS HA . 77 . HA 1 1
1507 1 2 1 1 92 TYR QD . 92 . HD1 1 1
1508 1 1 1 1 77 CYS HA . 77 . HA 1 1
1508 1 2 1 1 92 TYR QE . 92 . HE1 1 1
1509 1 1 1 1 77 CYS QB . 77 . HB* 1 1
1509 1 2 1 1 78 PHE H . 78 . HN 1 1
1510 1 1 1 1 77 CYS QB . 77 . HB* 1 1
1510 1 2 1 1 79 TRP HD1 . 79 . HD1 1 1
1511 1 1 1 1 77 CYS QB . 77 . HB* 1 1
1511 1 2 1 1 79 TRP HE1 . 79 . HE1 1 1
1512 1 1 1 1 77 CYS QB . 77 . HB* 1 1
1512 1 2 1 1 89 ARG HA . 89 . HA 1 1
1513 1 1 1 1 77 CYS QB . 77 . HB* 1 1
1513 1 2 1 1 89 ARG QB . 89 . HB* 1 1
1514 1 1 1 1 77 CYS QB . 77 . HB* 1 1
1514 1 2 1 1 92 TYR QD . 92 . HD1 1 1
1515 1 1 1 1 77 CYS HB2 . 77 . HB2 1 1
1515 1 2 1 1 78 PHE H . 78 . HN 1 1
1516 1 1 1 1 77 CYS HB2 . 77 . HB2 1 1
1516 1 2 1 1 79 TRP HE1 . 79 . HE1 1 1
1517 1 1 1 1 77 CYS HB3 . 77 . HB1 1 1
1517 1 2 1 1 78 PHE H . 78 . HN 1 1
1518 1 1 1 1 77 CYS HB3 . 77 . HB1 1 1
1518 1 2 1 1 79 TRP HE1 . 79 . HE1 1 1
1519 1 1 1 1 78 PHE H . 78 . HN 1 1
1519 1 2 1 1 79 TRP H . 79 . HN 1 1
1520 1 1 1 1 78 PHE HA . 78 . HA 1 1
1520 1 2 1 1 78 PHE HD1 . 78 . HD2 1 1
1521 1 1 1 1 78 PHE HA . 78 . HA 1 1
1521 1 2 1 1 79 TRP H . 79 . HN 1 1
1522 1 1 1 1 78 PHE QB . 78 . HB* 1 1
1522 1 2 1 1 78 PHE HD2 . 78 . HD1 1 1
1523 1 1 1 1 78 PHE HD1 . 78 . HD2 1 1
1523 1 2 1 1 79 TRP H . 79 . HN 1 1
1524 1 1 1 1 79 TRP H . 79 . HN 1 1
1524 1 2 1 1 79 TRP HB2 . 79 . HB2 1 1
1525 1 1 1 1 79 TRP H . 79 . HN 1 1
1525 1 2 1 1 79 TRP HD1 . 79 . HD1 1 1
1526 1 1 1 1 79 TRP HA . 79 . HA 1 1
1526 1 2 1 1 89 ARG HA . 89 . HA 1 1
1527 1 1 1 1 79 TRP HA . 79 . HA 1 1
1527 1 2 1 1 89 ARG QB . 89 . HB* 1 1
1528 1 1 1 1 79 TRP HB3 . 79 . HB1 1 1
1528 1 2 1 1 79 TRP HE3 . 79 . HE3 1 1
1529 1 1 1 1 79 TRP HB3 . 79 . HB1 1 1
1529 1 2 1 1 79 TRP HZ3 . 79 . HZ3 1 1
1530 1 1 1 1 79 TRP HB3 . 79 . HB1 1 1
1530 1 2 1 1 80 ILE H . 80 . HN 1 1
1531 1 1 1 1 79 TRP HB3 . 79 . HB1 1 1
1531 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
1532 1 1 1 1 79 TRP HB3 . 79 . HB1 1 1
1532 1 2 1 1 89 ARG HA . 89 . HA 1 1
1533 1 1 1 1 79 TRP HE1 . 79 . HE1 1 1
1533 1 2 1 1 89 ARG HB2 . 89 . HB2 1 1
1534 1 1 1 1 79 TRP HE1 . 79 . HE1 1 1
1534 1 2 1 1 89 ARG QB . 89 . HB* 1 1
1535 1 1 1 1 79 TRP HE1 . 79 . HE1 1 1
1535 1 2 1 1 89 ARG HB3 . 89 . HB1 1 1
1536 1 1 1 1 79 TRP HE1 . 79 . HE1 1 1
1536 1 2 1 1 89 ARG QD . 89 . HD* 1 1
1537 1 1 1 1 79 TRP HE3 . 79 . HE3 1 1
1537 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
1538 1 1 1 1 79 TRP HE3 . 79 . HE3 1 1
1538 1 2 1 1 87 GLU HA . 87 . HA 1 1
1539 1 1 1 1 79 TRP HE3 . 79 . HE3 1 1
1539 1 2 1 1 87 GLU HB2 . 87 . HB2 1 1
1540 1 1 1 1 79 TRP HE3 . 79 . HE3 1 1
1540 1 2 1 1 87 GLU HB3 . 87 . HB1 1 1
1541 1 1 1 1 79 TRP HE3 . 79 . HE3 1 1
1541 1 2 1 1 87 GLU HG2 . 87 . HG2 1 1
1542 1 1 1 1 79 TRP HE3 . 79 . HE3 1 1
1542 1 2 1 1 87 GLU QG . 87 . HG* 1 1
1543 1 1 1 1 79 TRP HE3 . 79 . HE3 1 1
1543 1 2 1 1 87 GLU HG3 . 87 . HG1 1 1
1544 1 1 1 1 79 TRP HE3 . 79 . HE3 1 1
1544 1 2 1 1 88 GLU QB . 88 . HB* 1 1
1545 1 1 1 1 79 TRP HE3 . 79 . HE3 1 1
1545 1 2 1 1 89 ARG H . 89 . HN 1 1
1546 1 1 1 1 79 TRP HE3 . 79 . HE3 1 1
1546 1 2 1 1 89 ARG HA . 89 . HA 1 1
1547 1 1 1 1 79 TRP HH2 . 79 . HH2 1 1
1547 1 2 1 1 89 ARG QD . 89 . HD* 1 1
1548 1 1 1 1 79 TRP HH2 . 79 . HH2 1 1
1548 1 2 1 1 89 ARG QG . 89 . HG* 1 1
1549 1 1 1 1 79 TRP HZ2 . 79 . HZ2 1 1
1549 1 2 1 1 89 ARG QB . 89 . HB* 1 1
1550 1 1 1 1 79 TRP HZ2 . 79 . HZ2 1 1
1550 1 2 1 1 89 ARG HD2 . 89 . HD2 1 1
1551 1 1 1 1 79 TRP HZ2 . 79 . HZ2 1 1
1551 1 2 1 1 89 ARG QD . 89 . HD* 1 1
1552 1 1 1 1 79 TRP HZ2 . 79 . HZ2 1 1
1552 1 2 1 1 89 ARG HD3 . 89 . HD1 1 1
1553 1 1 1 1 79 TRP HZ2 . 79 . HZ2 1 1
1553 1 2 1 1 89 ARG QG . 89 . HG* 1 1
1554 1 1 1 1 79 TRP HZ3 . 79 . HZ3 1 1
1554 1 2 1 1 87 GLU HB2 . 87 . HB2 1 1
1555 1 1 1 1 79 TRP HZ3 . 79 . HZ3 1 1
1555 1 2 1 1 87 GLU QG . 87 . HG* 1 1
1556 1 1 1 1 79 TRP HZ3 . 79 . HZ3 1 1
1556 1 2 1 1 88 GLU HA . 88 . HA 1 1
1557 1 1 1 1 79 TRP HZ3 . 79 . HZ3 1 1
1557 1 2 1 1 89 ARG H . 89 . HN 1 1
1558 1 1 1 1 79 TRP HZ3 . 79 . HZ3 1 1
1558 1 2 1 1 89 ARG QD . 89 . HD* 1 1
1559 1 1 1 1 80 ILE H . 80 . HN 1 1
1559 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
1560 1 1 1 1 80 ILE H . 80 . HN 1 1
1560 1 2 1 1 80 ILE HG12 . 80 . HG12 1 1
1561 1 1 1 1 80 ILE H . 80 . HN 1 1
1561 1 2 1 1 80 ILE QG . 80 . HG1* 1 1
1562 1 1 1 1 80 ILE H . 80 . HN 1 1
1562 1 2 1 1 80 ILE HG13 . 80 . HG11 1 1
1563 1 1 1 1 80 ILE H . 80 . HN 1 1
1563 1 2 1 1 89 ARG HA . 89 . HA 1 1
1564 1 1 1 1 80 ILE HA . 80 . HA 1 1
1564 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
1565 1 1 1 1 80 ILE HA . 80 . HA 1 1
1565 1 2 1 1 80 ILE HG12 . 80 . HG12 1 1
1566 1 1 1 1 80 ILE HA . 80 . HA 1 1
1566 1 2 1 1 80 ILE QG . 80 . HG1* 1 1
1567 1 1 1 1 80 ILE HA . 80 . HA 1 1
1567 1 2 1 1 80 ILE HG13 . 80 . HG11 1 1
1568 1 1 1 1 80 ILE HA . 80 . HA 1 1
1568 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
1569 1 1 1 1 80 ILE HA . 80 . HA 1 1
1569 1 2 1 1 81 LEU H . 81 . HN 1 1
1570 1 1 1 1 80 ILE HB . 80 . HB 1 1
1570 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
1571 1 1 1 1 80 ILE HB . 80 . HB 1 1
1571 1 2 1 1 82 ARG H . 82 . HN 1 1
1572 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
1572 1 2 1 1 88 GLU QB . 88 . HB* 1 1
1573 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
1573 1 2 1 1 90 PHE HA . 90 . HA 1 1
1574 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
1574 1 2 1 1 90 PHE HB2 . 90 . HB2 1 1
1575 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
1575 1 2 1 1 90 PHE HB3 . 90 . HB1 1 1
1576 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
1576 1 2 1 1 90 PHE HD1 . 90 . HD1 1 1
1577 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
1577 1 2 1 1 90 PHE HE1 . 90 . HE1 1 1
1578 1 1 1 1 80 ILE QG . 80 . HG1* 1 1
1578 1 2 1 1 90 PHE HB3 . 90 . HB1 1 1
1579 1 1 1 1 80 ILE QG . 80 . HG1* 1 1
1579 1 2 1 1 90 PHE HD1 . 90 . HD1 1 1
1580 1 1 1 1 80 ILE QG . 80 . HG1* 1 1
1580 1 2 1 1 90 PHE HE1 . 90 . HE1 1 1
1581 1 1 1 1 80 ILE HG12 . 80 . HG12 1 1
1581 1 2 1 1 90 PHE HD1 . 90 . HD1 1 1
1582 1 1 1 1 80 ILE HG13 . 80 . HG11 1 1
1582 1 2 1 1 90 PHE HD1 . 90 . HD1 1 1
1583 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
1583 1 2 1 1 81 LEU H . 81 . HN 1 1
1584 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
1584 1 2 1 1 82 ARG H . 82 . HN 1 1
1585 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
1585 1 2 1 1 82 ARG HG2 . 82 . HG2 1 1
1586 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
1586 1 2 1 1 82 ARG HG3 . 82 . HG1 1 1
1587 1 1 1 1 81 LEU H . 81 . HN 1 1
1587 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1
1588 1 1 1 1 81 LEU H . 81 . HN 1 1
1588 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
1589 1 1 1 1 81 LEU H . 81 . HN 1 1
1589 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
1590 1 1 1 1 81 LEU H . 81 . HN 1 1
1590 1 2 1 1 81 LEU HG . 81 . HG 1 1
1591 1 1 1 1 81 LEU H . 81 . HN 1 1
1591 1 2 1 1 82 ARG H . 82 . HN 1 1
1592 1 1 1 1 81 LEU HA . 81 . HA 1 1
1592 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
1593 1 1 1 1 81 LEU HA . 81 . HA 1 1
1593 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
1594 1 1 1 1 81 LEU HA . 81 . HA 1 1
1594 1 2 1 1 82 ARG H . 82 . HN 1 1
1595 1 1 1 1 81 LEU HA . 81 . HA 1 1
1595 1 2 1 1 87 GLU HA . 87 . HA 1 1
1596 1 1 1 1 81 LEU HA . 81 . HA 1 1
1596 1 2 1 1 87 GLU QG . 87 . HG* 1 1
1597 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1
1597 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
1598 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1
1598 1 2 1 1 82 ARG H . 82 . HN 1 1
1599 1 1 1 1 81 LEU HB3 . 81 . HB1 1 1
1599 1 2 1 1 82 ARG H . 82 . HN 1 1
1600 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1
1600 1 2 1 1 82 ARG H . 82 . HN 1 1
1601 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1
1601 1 2 1 1 87 GLU H . 87 . HN 1 1
1602 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1
1602 1 2 1 1 87 GLU HB2 . 87 . HB2 1 1
1603 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1
1603 1 2 1 1 87 GLU HB3 . 87 . HB1 1 1
1604 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1
1604 1 2 1 1 87 GLU QG . 87 . HG* 1 1
1605 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
1605 1 2 1 1 87 GLU HA . 87 . HA 1 1
1606 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
1606 1 2 1 1 87 GLU HB2 . 87 . HB2 1 1
1607 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
1607 1 2 1 1 87 GLU HB3 . 87 . HB1 1 1
1608 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
1608 1 2 1 1 87 GLU QG . 87 . HG* 1 1
1609 1 1 1 1 81 LEU HG . 81 . HG 1 1
1609 1 2 1 1 87 GLU QG . 87 . HG* 1 1
1610 1 1 1 1 82 ARG H . 82 . HN 1 1
1610 1 2 1 1 82 ARG HB2 . 82 . HB2 1 1
1611 1 1 1 1 82 ARG H . 82 . HN 1 1
1611 1 2 1 1 82 ARG QB . 82 . HB* 1 1
1612 1 1 1 1 82 ARG H . 82 . HN 1 1
1612 1 2 1 1 82 ARG HB3 . 82 . HB1 1 1
1613 1 1 1 1 82 ARG H . 82 . HN 1 1
1613 1 2 1 1 82 ARG HD2 . 82 . HD2 1 1
1614 1 1 1 1 82 ARG H . 82 . HN 1 1
1614 1 2 1 1 82 ARG QD . 82 . HD* 1 1
1615 1 1 1 1 82 ARG H . 82 . HN 1 1
1615 1 2 1 1 82 ARG HD3 . 82 . HD1 1 1
1616 1 1 1 1 82 ARG H . 82 . HN 1 1
1616 1 2 1 1 82 ARG QG . 82 . HG* 1 1
1617 1 1 1 1 82 ARG H . 82 . HN 1 1
1617 1 2 1 1 83 THR H . 83 . HN 1 1
1618 1 1 1 1 82 ARG H . 82 . HN 1 1
1618 1 2 1 1 84 ASP H . 84 . HN 1 1
1619 1 1 1 1 82 ARG H . 82 . HN 1 1
1619 1 2 1 1 85 GLY H . 85 . HN 1 1
1620 1 1 1 1 82 ARG H . 82 . HN 1 1
1620 1 2 1 1 85 GLY HA2 . 85 . HA2 1 1
1621 1 1 1 1 82 ARG H . 82 . HN 1 1
1621 1 2 1 1 86 SER H . 86 . HN 1 1
1622 1 1 1 1 82 ARG H . 82 . HN 1 1
1622 1 2 1 1 87 GLU H . 87 . HN 1 1
1623 1 1 1 1 82 ARG H . 82 . HN 1 1
1623 1 2 1 1 87 GLU HA . 87 . HA 1 1
1624 1 1 1 1 82 ARG H . 82 . HN 1 1
1624 1 2 1 1 87 GLU HB2 . 87 . HB2 1 1
1625 1 1 1 1 82 ARG H . 82 . HN 1 1
1625 1 2 1 1 87 GLU HB3 . 87 . HB1 1 1
1626 1 1 1 1 82 ARG HA . 82 . HA 1 1
1626 1 2 1 1 83 THR H . 83 . HN 1 1
1627 1 1 1 1 82 ARG HA . 82 . HA 1 1
1627 1 2 1 1 83 THR MG . 83 . HG2* 1 1
1628 1 1 1 1 82 ARG HA . 82 . HA 1 1
1628 1 2 1 1 84 ASP H . 84 . HN 1 1
1629 1 1 1 1 82 ARG HA . 82 . HA 1 1
1629 1 2 1 1 86 SER H . 86 . HN 1 1
1630 1 1 1 1 82 ARG QB . 82 . HB* 1 1
1630 1 2 1 1 82 ARG QD . 82 . HD* 1 1
1631 1 1 1 1 82 ARG QB . 82 . HB* 1 1
1631 1 2 1 1 83 THR H . 83 . HN 1 1
1632 1 1 1 1 82 ARG QB . 82 . HB* 1 1
1632 1 2 1 1 84 ASP H . 84 . HN 1 1
1633 1 1 1 1 82 ARG QB . 82 . HB* 1 1
1633 1 2 1 1 85 GLY H . 85 . HN 1 1
1634 1 1 1 1 82 ARG QB . 82 . HB* 1 1
1634 1 2 1 1 86 SER H . 86 . HN 1 1
1635 1 1 1 1 82 ARG HB2 . 82 . HB2 1 1
1635 1 2 1 1 83 THR H . 83 . HN 1 1
1636 1 1 1 1 82 ARG HB2 . 82 . HB2 1 1
1636 1 2 1 1 86 SER H . 86 . HN 1 1
1637 1 1 1 1 82 ARG HB3 . 82 . HB1 1 1
1637 1 2 1 1 83 THR H . 83 . HN 1 1
1638 1 1 1 1 82 ARG HB3 . 82 . HB1 1 1
1638 1 2 1 1 86 SER H . 86 . HN 1 1
1639 1 1 1 1 83 THR H . 83 . HN 1 1
1639 1 2 1 1 83 THR HB . 83 . HB 1 1
1640 1 1 1 1 83 THR H . 83 . HN 1 1
1640 1 2 1 1 83 THR MG . 83 . HG2* 1 1
1641 1 1 1 1 83 THR H . 83 . HN 1 1
1641 1 2 1 1 84 ASP H . 84 . HN 1 1
1642 1 1 1 1 83 THR H . 83 . HN 1 1
1642 1 2 1 1 85 GLY H . 85 . HN 1 1
1643 1 1 1 1 83 THR HA . 83 . HA 1 1
1643 1 2 1 1 83 THR MG . 83 . HG2* 1 1
1644 1 1 1 1 83 THR MG . 83 . HG2* 1 1
1644 1 2 1 1 84 ASP H . 84 . HN 1 1
1645 1 1 1 1 84 ASP H . 84 . HN 1 1
1645 1 2 1 1 84 ASP QB . 84 . HB* 1 1
1646 1 1 1 1 84 ASP H . 84 . HN 1 1
1646 1 2 1 1 85 GLY H . 85 . HN 1 1
1647 1 1 1 1 84 ASP H . 84 . HN 1 1
1647 1 2 1 1 85 GLY HA2 . 85 . HA2 1 1
1648 1 1 1 1 84 ASP H . 84 . HN 1 1
1648 1 2 1 1 86 SER H . 86 . HN 1 1
1649 1 1 1 1 86 SER H . 86 . HN 1 1
1649 1 2 1 1 86 SER HB2 . 86 . HB2 1 1
1650 1 1 1 1 86 SER H . 86 . HN 1 1
1650 1 2 1 1 86 SER QB . 86 . HB* 1 1
1651 1 1 1 1 86 SER H . 86 . HN 1 1
1651 1 2 1 1 86 SER HB3 . 86 . HB1 1 1
1652 1 1 1 1 86 SER H . 86 . HN 1 1
1652 1 2 1 1 87 GLU H . 87 . HN 1 1
1653 1 1 1 1 86 SER HA . 86 . HA 1 1
1653 1 2 1 1 87 GLU H . 87 . HN 1 1
1654 1 1 1 1 86 SER HA . 86 . HA 1 1
1654 1 2 1 1 87 GLU QG . 87 . HG* 1 1
1655 1 1 1 1 86 SER QB . 86 . HB* 1 1
1655 1 2 1 1 87 GLU H . 87 . HN 1 1
1656 1 1 1 1 86 SER HB2 . 86 . HB2 1 1
1656 1 2 1 1 87 GLU H . 87 . HN 1 1
1657 1 1 1 1 86 SER HB3 . 86 . HB1 1 1
1657 1 2 1 1 87 GLU H . 87 . HN 1 1
1658 1 1 1 1 87 GLU H . 87 . HN 1 1
1658 1 2 1 1 87 GLU HB2 . 87 . HB2 1 1
1659 1 1 1 1 87 GLU H . 87 . HN 1 1
1659 1 2 1 1 87 GLU QG . 87 . HG* 1 1
1660 1 1 1 1 88 GLU HA . 88 . HA 1 1
1660 1 2 1 1 88 GLU QG . 88 . HG* 1 1
1661 1 1 1 1 88 GLU HA . 88 . HA 1 1
1661 1 2 1 1 89 ARG H . 89 . HN 1 1
1662 1 1 1 1 88 GLU QB . 88 . HB* 1 1
1662 1 2 1 1 89 ARG H . 89 . HN 1 1
1663 1 1 1 1 88 GLU HB2 . 88 . HB2 1 1
1663 1 2 1 1 89 ARG H . 89 . HN 1 1
1664 1 1 1 1 88 GLU HB3 . 88 . HB1 1 1
1664 1 2 1 1 89 ARG H . 89 . HN 1 1
1665 1 1 1 1 88 GLU QG . 88 . HG* 1 1
1665 1 2 1 1 89 ARG H . 89 . HN 1 1
1666 1 1 1 1 89 ARG H . 89 . HN 1 1
1666 1 2 1 1 89 ARG QB . 89 . HB* 1 1
1667 1 1 1 1 89 ARG H . 89 . HN 1 1
1667 1 2 1 1 89 ARG QD . 89 . HD* 1 1
1668 1 1 1 1 89 ARG H . 89 . HN 1 1
1668 1 2 1 1 89 ARG QG . 89 . HG* 1 1
1669 1 1 1 1 89 ARG QB . 89 . HB* 1 1
1669 1 2 1 1 89 ARG QD . 89 . HD* 1 1
1670 1 1 1 1 90 PHE HA . 90 . HA 1 1
1670 1 2 1 1 90 PHE HD1 . 90 . HD1 1 1
1671 1 1 1 1 90 PHE HB2 . 90 . HB2 1 1
1671 1 2 1 1 90 PHE HE2 . 90 . HE2 1 1
1672 1 1 1 1 90 PHE HB3 . 90 . HB1 1 1
1672 1 2 1 1 90 PHE HE1 . 90 . HE1 1 1
1673 1 1 1 1 90 PHE HE2 . 90 . HE2 1 1
1673 1 2 1 1 92 TYR HA . 92 . HA 1 1
1674 1 1 1 1 90 PHE HZ . 90 . HZ 1 1
1674 1 2 1 1 92 TYR HB2 . 92 . HB2 1 1
1675 1 1 1 1 90 PHE HZ . 90 . HZ 1 1
1675 1 2 1 1 92 TYR HB3 . 92 . HB1 1 1
1676 1 1 1 1 91 SER QB . 91 . HB* 1 1
1676 1 2 1 1 93 LYS QG . 93 . HG* 1 1
1677 1 1 1 1 91 SER QB . 91 . HB* 1 1
1677 1 2 1 1 94 LYS H . 94 . HN 1 1
1678 1 1 1 1 91 SER QB . 91 . HB* 1 1
1678 1 2 1 1 94 LYS QB . 94 . HB* 1 1
1679 1 1 1 1 91 SER QB . 91 . HB* 1 1
1679 1 2 1 1 94 LYS QG . 94 . HG* 1 1
1680 1 1 1 1 91 SER HB2 . 91 . HB2 1 1
1680 1 2 1 1 93 LYS H . 93 . HN 1 1
1681 1 1 1 1 91 SER HB2 . 91 . HB2 1 1
1681 1 2 1 1 94 LYS H . 94 . HN 1 1
1682 1 1 1 1 91 SER HB3 . 91 . HB1 1 1
1682 1 2 1 1 93 LYS H . 93 . HN 1 1
1683 1 1 1 1 91 SER HB3 . 91 . HB1 1 1
1683 1 2 1 1 94 LYS H . 94 . HN 1 1
1684 1 1 1 1 92 TYR QD . 92 . HD1 1 1
1684 1 2 1 1 93 LYS H . 93 . HN 1 1
1685 1 1 1 1 92 TYR QD . 92 . HD2 1 1
1685 1 2 1 1 93 LYS HA . 93 . HA 1 1
1686 1 1 1 1 92 TYR QE . 92 . HE2 1 1
1686 1 2 1 1 93 LYS HA . 93 . HA 1 1
1687 1 1 1 1 93 LYS H . 93 . HN 1 1
1687 1 2 1 1 93 LYS HB2 . 93 . HB2 1 1
1688 1 1 1 1 93 LYS H . 93 . HN 1 1
1688 1 2 1 1 93 LYS QB . 93 . HB* 1 1
1689 1 1 1 1 93 LYS H . 93 . HN 1 1
1689 1 2 1 1 93 LYS HB3 . 93 . HB1 1 1
1690 1 1 1 1 93 LYS H . 93 . HN 1 1
1690 1 2 1 1 93 LYS HG2 . 93 . HG2 1 1
1691 1 1 1 1 93 LYS H . 93 . HN 1 1
1691 1 2 1 1 93 LYS QG . 93 . HG* 1 1
1692 1 1 1 1 93 LYS H . 93 . HN 1 1
1692 1 2 1 1 93 LYS HG3 . 93 . HG1 1 1
1693 1 1 1 1 93 LYS HA . 93 . HA 1 1
1693 1 2 1 1 95 CYS H . 95 . HN 1 1
1694 1 1 1 1 93 LYS HB2 . 93 . HB2 1 1
1694 1 2 1 1 94 LYS H . 94 . HN 1 1
1695 1 1 1 1 93 LYS HB3 . 93 . HB1 1 1
1695 1 2 1 1 94 LYS H . 94 . HN 1 1
1696 1 1 1 1 93 LYS QE . 93 . HE* 1 1
1696 1 2 1 1 93 LYS QG . 93 . HG* 1 1
1697 1 1 1 1 93 LYS QE . 93 . HE* 1 1
1697 1 2 1 1 94 LYS QG . 94 . HG* 1 1
1698 1 1 1 1 93 LYS HE2 . 93 . HE2 1 1
1698 1 2 1 1 93 LYS HG2 . 93 . HG2 1 1
1699 1 1 1 1 93 LYS HE2 . 93 . HE2 1 1
1699 1 2 1 1 93 LYS HG3 . 93 . HG1 1 1
1700 1 1 1 1 93 LYS HE3 . 93 . HE1 1 1
1700 1 2 1 1 93 LYS HG2 . 93 . HG2 1 1
1701 1 1 1 1 93 LYS HE3 . 93 . HE1 1 1
1701 1 2 1 1 93 LYS HG3 . 93 . HG1 1 1
1702 1 1 1 1 93 LYS QG . 93 . HG* 1 1
1702 1 2 1 1 94 LYS QG . 94 . HG* 1 1
1703 1 1 1 1 94 LYS H . 94 . HN 1 1
1703 1 2 1 1 94 LYS HB2 . 94 . HB2 1 1
1704 1 1 1 1 94 LYS H . 94 . HN 1 1
1704 1 2 1 1 94 LYS HB3 . 94 . HB1 1 1
1705 1 1 1 1 94 LYS H . 94 . HN 1 1
1705 1 2 1 1 94 LYS HG2 . 94 . HG2 1 1
1706 1 1 1 1 94 LYS H . 94 . HN 1 1
1706 1 2 1 1 94 LYS QG . 94 . HG* 1 1
1707 1 1 1 1 94 LYS H . 94 . HN 1 1
1707 1 2 1 1 94 LYS HG3 . 94 . HG1 1 1
1708 1 1 1 1 94 LYS H . 94 . HN 1 1
1708 1 2 1 1 95 CYS H . 95 . HN 1 1
1709 1 1 1 1 94 LYS H . 94 . HN 1 1
1709 1 2 1 1 95 CYS QB . 95 . HB* 1 1
1710 1 1 1 1 94 LYS HA . 94 . HA 1 1
1710 1 2 1 1 94 LYS HE2 . 94 . HE2 1 1
1711 1 1 1 1 94 LYS HA . 94 . HA 1 1
1711 1 2 1 1 94 LYS HE3 . 94 . HE1 1 1
1712 1 1 1 1 94 LYS HA . 94 . HA 1 1
1712 1 2 1 1 94 LYS HG2 . 94 . HG2 1 1
1713 1 1 1 1 94 LYS HA . 94 . HA 1 1
1713 1 2 1 1 94 LYS QG . 94 . HG* 1 1
1714 1 1 1 1 94 LYS HA . 94 . HA 1 1
1714 1 2 1 1 94 LYS HG3 . 94 . HG1 1 1
1715 1 1 1 1 94 LYS QB . 94 . HB* 1 1
1715 1 2 1 1 95 CYS H . 95 . HN 1 1
1716 1 1 1 1 94 LYS QB . 94 . HB* 1 1
1716 1 2 1 1 95 CYS QB . 95 . HB* 1 1
1717 1 1 1 1 94 LYS HB2 . 94 . HB2 1 1
1717 1 2 1 1 95 CYS H . 95 . HN 1 1
1718 1 1 1 1 94 LYS HB3 . 94 . HB1 1 1
1718 1 2 1 1 95 CYS H . 95 . HN 1 1
1719 1 1 1 1 95 CYS H . 95 . HN 1 1
1719 1 2 1 1 95 CYS QB . 95 . HB* 1 1
1720 1 1 1 1 95 CYS H . 95 . HN 1 1
1720 1 2 1 1 96 VAL HA . 96 . HA 1 1
1721 1 1 1 1 95 CYS H . 95 . HN 1 1
1721 1 2 1 1 96 VAL HB . 96 . HB 1 1
1722 1 1 1 1 95 CYS H . 95 . HN 1 1
1722 1 2 1 1 96 VAL MG2 . 96 . HG2* 1 1
1723 1 1 1 1 95 CYS H . 95 . HN 1 1
1723 1 2 1 1 97 LEU H . 97 . HN 1 1
1724 1 1 1 1 95 CYS HA . 95 . HA 1 1
1724 1 2 1 1 96 VAL MG2 . 96 . HG2* 1 1
1725 1 1 1 1 96 VAL HA . 96 . HA 1 1
1725 1 2 1 1 96 VAL MG1 . 96 . HG1* 1 1
1726 1 1 1 1 96 VAL HA . 96 . HA 1 1
1726 1 2 1 1 96 VAL MG2 . 96 . HG2* 1 1
1727 1 1 1 1 96 VAL HB . 96 . HB 1 1
1727 1 2 1 1 97 LEU H . 97 . HN 1 1
1728 1 1 1 1 96 VAL HB . 96 . HB 1 1
1728 1 2 1 1 97 LEU QB . 97 . HB* 1 1
1729 1 1 1 1 96 VAL MG1 . 96 . HG1* 1 1
1729 1 2 1 1 97 LEU H . 97 . HN 1 1
1730 1 1 1 1 96 VAL MG1 . 96 . HG1* 1 1
1730 1 2 1 1 97 LEU HG . 97 . HG 1 1
1731 1 1 1 1 96 VAL MG1 . 96 . HG1* 1 1
1731 1 2 1 1 98 GLU H . 98 . HN 1 1
1732 1 1 1 1 96 VAL MG2 . 96 . HG2* 1 1
1732 1 2 1 1 97 LEU H . 97 . HN 1 1
1733 1 1 1 1 97 LEU H . 97 . HN 1 1
1733 1 2 1 1 97 LEU HB2 . 97 . HB2 1 1
1734 1 1 1 1 97 LEU H . 97 . HN 1 1
1734 1 2 1 1 97 LEU QB . 97 . HB* 1 1
1735 1 1 1 1 97 LEU H . 97 . HN 1 1
1735 1 2 1 1 97 LEU HB3 . 97 . HB1 1 1
1736 1 1 1 1 97 LEU H . 97 . HN 1 1
1736 1 2 1 1 97 LEU MD2 . 97 . HD2* 1 1
1737 1 1 1 1 97 LEU H . 97 . HN 1 1
1737 1 2 1 1 98 GLU H . 98 . HN 1 1
1738 1 1 1 1 97 LEU H . 97 . HN 1 1
1738 1 2 1 1 98 GLU QG . 98 . HG* 1 1
1739 1 1 1 1 97 LEU HA . 97 . HA 1 1
1739 1 2 1 1 97 LEU MD2 . 97 . HD2* 1 1
1740 1 1 1 1 97 LEU HA . 97 . HA 1 1
1740 1 2 1 1 98 GLU H . 98 . HN 1 1
1741 1 1 1 1 97 LEU QB . 97 . HB* 1 1
1741 1 2 1 1 97 LEU MD1 . 97 . HD1* 1 1
1742 1 1 1 1 97 LEU QB . 97 . HB* 1 1
1742 1 2 1 1 97 LEU MD2 . 97 . HD2* 1 1
1743 1 1 1 1 97 LEU QB . 97 . HB* 1 1
1743 1 2 1 1 98 GLU QB . 98 . HB* 1 1
1744 1 1 1 1 97 LEU HB2 . 97 . HB2 1 1
1744 1 2 1 1 97 LEU MD1 . 97 . HD1* 1 1
1745 1 1 1 1 97 LEU HB2 . 97 . HB2 1 1
1745 1 2 1 1 98 GLU H . 98 . HN 1 1
1746 1 1 1 1 97 LEU HB3 . 97 . HB1 1 1
1746 1 2 1 1 97 LEU MD1 . 97 . HD1* 1 1
1747 1 1 1 1 97 LEU HB3 . 97 . HB1 1 1
1747 1 2 1 1 98 GLU H . 98 . HN 1 1
1748 1 1 1 1 97 LEU MD1 . 97 . HD1* 1 1
1748 1 2 1 1 98 GLU H . 98 . HN 1 1
1749 1 1 1 1 97 LEU MD1 . 97 . HD1* 1 1
1749 1 2 1 1 98 GLU HA . 98 . HA 1 1
1750 1 1 1 1 97 LEU MD1 . 97 . HD1* 1 1
1750 1 2 1 1 98 GLU QB . 98 . HB* 1 1
1751 1 1 1 1 97 LEU MD2 . 97 . HD2* 1 1
1751 1 2 1 1 98 GLU H . 98 . HN 1 1
1752 1 1 1 1 97 LEU MD2 . 97 . HD2* 1 1
1752 1 2 1 1 98 GLU HA . 98 . HA 1 1
1753 1 1 1 1 97 LEU MD2 . 97 . HD2* 1 1
1753 1 2 1 1 98 GLU QB . 98 . HB* 1 1
1754 1 1 1 1 98 GLU H . 98 . HN 1 1
1754 1 2 1 1 98 GLU HB2 . 98 . HB2 1 1
1755 1 1 1 1 98 GLU H . 98 . HN 1 1
1755 1 2 1 1 98 GLU QB . 98 . HB* 1 1
1756 1 1 1 1 98 GLU H . 98 . HN 1 1
1756 1 2 1 1 98 GLU HB3 . 98 . HB1 1 1
1757 1 1 1 1 98 GLU H . 98 . HN 1 1
1757 1 2 1 1 98 GLU QG . 98 . HG* 1 1
1758 1 1 1 1 98 GLU HA . 98 . HA 1 1
1758 1 2 1 1 98 GLU QG . 98 . HG* 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 . . . . . 3.74 1.8 4.3 1 1
2 1 . . . . . 3.13 1.8 3.6 1 1
3 1 . . . . . 4.4 1.8 5.06 1 1
4 1 . . . . . 5.09 1.8 5.85 1 1
5 1 . . . . . 5.09 1.8 5.85 1 1
6 1 . . . . . 3.07 1.8 3.53 1 1
7 1 . . . . . 2.66 1.8 3.06 1 1
8 1 . . . . . 4.4 1.8 5.06 1 1
9 1 . . . . . 5.34 1.8 6.14 1 1
10 1 . . . . . 3.49 1.8 4.01 1 1
11 1 . . . . . 4.52 1.8 5.2 1 1
12 1 . . . . . 3.21 1.8 3.69 1 1
13 1 . . . . . 3.41 1.8 3.92 1 1
14 1 . . . . . 4.82 1.8 5.54 1 1
15 1 . . . . . 3.61 1.8 4.15 1 1
16 1 . . . . . 2.83 1.8 3.25 1 1
17 1 . . . . . 2.44 1.8 2.81 1 1
18 1 . . . . . 2.83 1.8 3.25 1 1
19 1 . . . . . 3.57 1.8 4.11 1 1
20 1 . . . . . 4.87 1.8 5.6 1 1
21 1 . . . . . 3.73 1.8 4.29 1 1
22 1 . . . . . 2.83 1.8 3.25 1 1
23 1 . . . . . 4.5 1.8 5.18 1 1
24 1 . . . . . 5.07 1.8 5.83 1 1
25 1 . . . . . 4.69 1.8 5.39 1 1
26 1 . . . . . 4.98 1.8 5.73 1 1
27 1 . . . . . 3.68 1.8 4.23 1 1
28 1 . . . . . 5.5 1.8 6.33 1 1
29 1 . . . . . 3.13 1.8 3.6 1 1
30 1 . . . . . 4.22 1.8 4.85 1 1
31 1 . . . . . 4.32 1.8 4.97 1 1
32 1 . . . . . 3.59 1.8 4.13 1 1
33 1 . . . . . 3.58 1.8 4.12 1 1
34 1 . . . . . 5.0 1.8 5.75 1 1
35 1 . . . . . 4.4 1.8 5.06 1 1
36 1 . . . . . 3.58 1.8 4.12 1 1
37 1 . . . . . 5.0 1.8 5.75 1 1
38 1 . . . . . 4.4 1.8 5.06 1 1
39 1 . . . . . 4.54 1.8 5.22 1 1
40 1 . . . . . 5.35 1.8 6.15 1 1
41 1 . . . . . 5.28 1.8 6.07 1 1
42 1 . . . . . 5.28 1.8 6.07 1 1
43 1 . . . . . 3.16 1.8 3.63 1 1
44 1 . . . . . 3.88 1.8 4.46 1 1
45 1 . . . . . 4.21 1.8 4.84 1 1
46 1 . . . . . 3.87 1.8 4.45 1 1
47 1 . . . . . 3.94 1.8 4.53 1 1
48 1 . . . . . 3.87 1.8 4.45 1 1
49 1 . . . . . 4.28 1.8 4.92 1 1
50 1 . . . . . 4.73 1.8 5.44 1 1
51 1 . . . . . 4.61 1.8 5.3 1 1
52 1 . . . . . 4.71 1.8 5.42 1 1
53 1 . . . . . 5.3 1.8 6.1 1 1
54 1 . . . . . 3.81 1.8 4.38 1 1
55 1 . . . . . 3.88 1.8 4.46 1 1
56 1 . . . . . 3.97 1.8 4.57 1 1
57 1 . . . . . 3.33 1.8 3.83 1 1
58 1 . . . . . 2.8 1.8 3.22 1 1
59 1 . . . . . 3.11 1.8 3.58 1 1
60 1 . . . . . 3.82 1.8 4.39 1 1
61 1 . . . . . 3.92 1.8 4.51 1 1
62 1 . . . . . 4.18 1.8 4.81 1 1
63 1 . . . . . 4.29 1.8 4.93 1 1
64 1 . . . . . 5.5 1.8 6.33 1 1
65 1 . . . . . 3.99 1.8 4.59 1 1
66 1 . . . . . 5.49 1.8 6.31 1 1
67 1 . . . . . 5.01 1.8 5.76 1 1
68 1 . . . . . 4.11 1.8 4.73 1 1
69 1 . . . . . 4.27 1.8 4.91 1 1
70 1 . . . . . 5.02 1.8 5.77 1 1
71 1 . . . . . 3.39 1.8 3.9 1 1
72 1 . . . . . 5.4 1.8 6.21 1 1
73 1 . . . . . 3.62 1.8 4.16 1 1
74 1 . . . . . 3.31 1.8 3.81 1 1
75 1 . . . . . 3.91 1.8 4.5 1 1
76 1 . . . . . 4.03 1.8 4.63 1 1
77 1 . . . . . 4.73 1.8 5.44 1 1
78 1 . . . . . 3.34 1.8 3.84 1 1
79 1 . . . . . 4.7 1.8 5.4 1 1
80 1 . . . . . 2.91 1.8 3.35 1 1
81 1 . . . . . 3.7 1.8 4.26 1 1
82 1 . . . . . 4.39 1.8 5.05 1 1
83 1 . . . . . 4.25 1.8 4.89 1 1
84 1 . . . . . 5.16 1.8 5.93 1 1
85 1 . . . . . 3.54 1.8 4.07 1 1
86 1 . . . . . 4.45 1.8 5.12 1 1
87 1 . . . . . 5.24 1.8 6.03 1 1
88 1 . . . . . 4.82 1.8 5.54 1 1
89 1 . . . . . 3.38 1.8 3.89 1 1
90 1 . . . . . 2.96 1.8 3.4 1 1
91 1 . . . . . 3.38 1.8 3.89 1 1
92 1 . . . . . 4.67 1.8 5.37 1 1
93 1 . . . . . 4.37 1.8 5.03 1 1
94 1 . . . . . 3.55 1.8 4.08 1 1
95 1 . . . . . 2.88 1.8 3.31 1 1
96 1 . . . . . 4.93 1.8 5.67 1 1
97 1 . . . . . 4.77 1.8 5.49 1 1
98 1 . . . . . 3.89 1.8 4.47 1 1
99 1 . . . . . 5.34 1.8 6.14 1 1
100 1 . . . . . 4.22 1.8 4.85 1 1
101 1 . . . . . 3.32 1.8 3.82 1 1
102 1 . . . . . 3.89 1.8 4.47 1 1
103 1 . . . . . 4.79 1.8 5.51 1 1
104 1 . . . . . 4.33 1.8 4.98 1 1
105 1 . . . . . 5.11 1.8 5.88 1 1
106 1 . . . . . 5.11 1.8 5.88 1 1
107 1 . . . . . 3.52 1.8 4.05 1 1
108 1 . . . . . 4.38 1.8 5.04 1 1
109 1 . . . . . 4.98 1.8 5.73 1 1
110 1 . . . . . 3.88 1.8 4.46 1 1
111 1 . . . . . 4.22 1.8 4.85 1 1
112 1 . . . . . 4.68 1.8 5.38 1 1
113 1 . . . . . 4.74 1.8 5.45 1 1
114 1 . . . . . 3.5 1.8 4.03 1 1
115 1 . . . . . 4.26 1.8 4.9 1 1
116 1 . . . . . 4.97 1.8 5.72 1 1
117 1 . . . . . 3.95 1.8 4.54 1 1
118 1 . . . . . 5.23 1.8 6.01 1 1
119 1 . . . . . 4.41 1.8 5.07 1 1
120 1 . . . . . 4.1 1.8 4.72 1 1
121 1 . . . . . 3.82 1.8 4.39 1 1
122 1 . . . . . 3.85 1.8 4.43 1 1
123 1 . . . . . 3.48 1.8 4.0 1 1
124 1 . . . . . 3.19 1.8 3.67 1 1
125 1 . . . . . 4.89 1.8 5.62 1 1
126 1 . . . . . 5.5 1.8 6.33 1 1
127 1 . . . . . 4.48 1.8 5.15 1 1
128 1 . . . . . 3.39 1.8 3.9 1 1
129 1 . . . . . 3.63 1.8 4.17 1 1
130 1 . . . . . 5.17 1.8 5.95 1 1
131 1 . . . . . 3.64 1.8 4.19 1 1
132 1 . . . . . 4.14 1.8 4.76 1 1
133 1 . . . . . 3.19 1.8 3.67 1 1
134 1 . . . . . 3.51 1.8 4.04 1 1
135 1 . . . . . 3.46 1.8 3.98 1 1
136 1 . . . . . 3.77 1.8 4.34 1 1
137 1 . . . . . 4.37 1.8 5.03 1 1
138 1 . . . . . 3.78 1.8 4.35 1 1
139 1 . . . . . 4.73 1.8 5.44 1 1
140 1 . . . . . 3.98 1.8 4.58 1 1
141 1 . . . . . 3.6 1.8 4.14 1 1
142 1 . . . . . 4.26 1.8 4.9 1 1
143 1 . . . . . 4.75 1.8 5.46 1 1
144 1 . . . . . 5.3 1.8 6.1 1 1
145 1 . . . . . 4.15 1.8 4.77 1 1
146 1 . . . . . 4.16 1.8 4.78 1 1
147 1 . . . . . 4.78 1.8 5.5 1 1
148 1 . . . . . 3.39 1.8 3.9 1 1
149 1 . . . . . 4.89 1.8 5.62 1 1
150 1 . . . . . 4.37 1.8 5.03 1 1
151 1 . . . . . 4.56 1.8 5.24 1 1
152 1 . . . . . 4.48 1.8 5.15 1 1
153 1 . . . . . 5.11 1.8 5.88 1 1
154 1 . . . . . 4.47 1.8 5.14 1 1
155 1 . . . . . 5.13 1.8 5.9 1 1
156 1 . . . . . 3.26 1.8 3.75 1 1
157 1 . . . . . 3.77 1.8 4.34 1 1
158 1 . . . . . 3.94 1.8 4.53 1 1
159 1 . . . . . 4.16 1.8 4.78 1 1
160 1 . . . . . 4.69 1.8 5.39 1 1
161 1 . . . . . 3.47 1.8 3.99 1 1
162 1 . . . . . 4.12 1.8 4.74 1 1
163 1 . . . . . 4.76 1.8 5.47 1 1
164 1 . . . . . 4.76 1.8 5.47 1 1
165 1 . . . . . 3.67 1.8 4.22 1 1
166 1 . . . . . 3.99 1.8 4.59 1 1
167 1 . . . . . 3.26 1.8 3.75 1 1
168 1 . . . . . 3.89 1.8 4.47 1 1
169 1 . . . . . 4.73 1.8 5.44 1 1
170 1 . . . . . 4.41 1.8 5.07 1 1
171 1 . . . . . 4.56 1.8 5.24 1 1
172 1 . . . . . 3.48 1.8 4.0 1 1
173 1 . . . . . 4.75 1.8 5.46 1 1
174 1 . . . . . 5.38 1.8 6.19 1 1
175 1 . . . . . 5.07 1.8 5.83 1 1
176 1 . . . . . 3.89 1.8 4.47 1 1
177 1 . . . . . 4.03 1.8 4.63 1 1
178 1 . . . . . 3.66 1.8 4.21 1 1
179 1 . . . . . 3.59 1.8 4.13 1 1
180 1 . . . . . 4.04 1.8 4.65 1 1
181 1 . . . . . 3.31 1.8 3.81 1 1
182 1 . . . . . 4.32 1.8 4.97 1 1
183 1 . . . . . 4.77 1.8 5.49 1 1
184 1 . . . . . 3.1 1.8 3.57 1 1
185 1 . . . . . 5.5 1.8 6.33 1 1
186 1 . . . . . 4.28 1.8 4.92 1 1
187 1 . . . . . 3.27 1.8 3.76 1 1
188 1 . . . . . 4.09 1.8 4.7 1 1
189 1 . . . . . 4.0 1.8 4.6 1 1
190 1 . . . . . 3.41 1.8 3.92 1 1
191 1 . . . . . 4.0 1.8 4.6 1 1
192 1 . . . . . 3.4 1.8 3.91 1 1
193 1 . . . . . 5.31 1.8 6.11 1 1
194 1 . . . . . 3.17 1.8 3.65 1 1
195 1 . . . . . 3.83 1.8 4.4 1 1
196 1 . . . . . 3.51 1.8 4.04 1 1
197 1 . . . . . 4.81 1.8 5.53 1 1
198 1 . . . . . 2.86 1.8 3.29 1 1
199 1 . . . . . 5.5 1.8 6.33 1 1
200 1 . . . . . 3.69 1.8 4.24 1 1
201 1 . . . . . 4.36 1.8 5.01 1 1
202 1 . . . . . 3.47 1.8 3.99 1 1
203 1 . . . . . 4.34 1.8 4.99 1 1
204 1 . . . . . 3.62 1.8 4.16 1 1
205 1 . . . . . 3.9 1.8 4.49 1 1
206 1 . . . . . 4.19 1.8 4.82 1 1
207 1 . . . . . 4.64 1.8 5.34 1 1
208 1 . . . . . 5.5 1.8 6.33 1 1
209 1 . . . . . 3.88 1.8 4.46 1 1
210 1 . . . . . 3.66 1.8 4.21 1 1
211 1 . . . . . 4.22 1.8 4.85 1 1
212 1 . . . . . 3.46 1.8 3.98 1 1
213 1 . . . . . 4.22 1.8 4.85 1 1
214 1 . . . . . 4.76 1.8 5.47 1 1
215 1 . . . . . 5.49 1.8 6.31 1 1
216 1 . . . . . 3.72 1.8 4.28 1 1
217 1 . . . . . 3.18 1.8 3.66 1 1
218 1 . . . . . 4.2 1.8 4.83 1 1
219 1 . . . . . 4.9 1.8 5.64 1 1
220 1 . . . . . 4.9 1.8 5.64 1 1
221 1 . . . . . 4.22 1.8 4.85 1 1
222 1 . . . . . 4.84 1.8 5.57 1 1
223 1 . . . . . 4.84 1.8 5.57 1 1
224 1 . . . . . 3.88 1.8 4.46 1 1
225 1 . . . . . 4.09 1.8 4.7 1 1
226 1 . . . . . 3.81 1.8 4.38 1 1
227 1 . . . . . 3.43 1.8 3.94 1 1
228 1 . . . . . 3.43 1.8 3.94 1 1
229 1 . . . . . 4.59 1.8 5.28 1 1
230 1 . . . . . 3.97 1.8 4.57 1 1
231 1 . . . . . 4.25 1.8 4.89 1 1
232 1 . . . . . 3.38 1.8 3.89 1 1
233 1 . . . . . 4.76 1.8 5.47 1 1
234 1 . . . . . 4.32 1.8 4.97 1 1
235 1 . . . . . 3.97 1.8 4.57 1 1
236 1 . . . . . 2.97 1.8 3.42 1 1
237 1 . . . . . 4.32 1.8 4.97 1 1
238 1 . . . . . 4.8 1.8 5.52 1 1
239 1 . . . . . 3.3 1.8 3.8 1 1
240 1 . . . . . 3.55 1.8 4.08 1 1
241 1 . . . . . 3.96 1.8 4.55 1 1
242 1 . . . . . 4.72 1.8 5.43 1 1
243 1 . . . . . 5.32 1.8 6.12 1 1
244 1 . . . . . 3.99 1.8 4.59 1 1
245 1 . . . . . 3.95 1.8 4.54 1 1
246 1 . . . . . 4.64 1.8 5.34 1 1
247 1 . . . . . 4.71 1.8 5.42 1 1
248 1 . . . . . 5.23 1.8 6.01 1 1
249 1 . . . . . 4.25 1.8 4.89 1 1
250 1 . . . . . 3.68 1.8 4.23 1 1
251 1 . . . . . 4.25 1.8 4.89 1 1
252 1 . . . . . 5.33 1.8 6.13 1 1
253 1 . . . . . 3.88 1.8 4.46 1 1
254 1 . . . . . 5.5 1.8 6.33 1 1
255 1 . . . . . 4.27 1.8 4.91 1 1
256 1 . . . . . 4.23 1.8 4.86 1 1
257 1 . . . . . 4.11 1.8 4.73 1 1
258 1 . . . . . 3.23 1.8 3.71 1 1
259 1 . . . . . 3.66 1.8 4.21 1 1
260 1 . . . . . 5.0 1.8 5.75 1 1
261 1 . . . . . 4.69 1.8 5.39 1 1
262 1 . . . . . 3.04 1.8 3.5 1 1
263 1 . . . . . 5.26 1.8 6.05 1 1
264 1 . . . . . 4.0 1.8 4.6 1 1
265 1 . . . . . 3.28 1.8 3.77 1 1
266 1 . . . . . 4.0 1.8 4.6 1 1
267 1 . . . . . 5.07 1.8 5.83 1 1
268 1 . . . . . 4.41 1.8 5.07 1 1
269 1 . . . . . 5.07 1.8 5.83 1 1
270 1 . . . . . 4.02 1.8 4.62 1 1
271 1 . . . . . 4.28 1.8 4.92 1 1
272 1 . . . . . 4.29 1.8 4.93 1 1
273 1 . . . . . 5.5 1.8 6.33 1 1
274 1 . . . . . 4.92 1.8 5.66 1 1
275 1 . . . . . 4.25 1.8 4.89 1 1
276 1 . . . . . 4.92 1.8 5.66 1 1
277 1 . . . . . 4.34 1.8 4.99 1 1
278 1 . . . . . 3.98 1.8 4.58 1 1
279 1 . . . . . 4.15 1.8 4.77 1 1
280 1 . . . . . 5.03 1.8 5.78 1 1
281 1 . . . . . 4.13 1.8 4.75 1 1
282 1 . . . . . 5.5 1.8 6.33 1 1
283 1 . . . . . 5.5 1.8 6.33 1 1
284 1 . . . . . 3.52 1.8 4.05 1 1
285 1 . . . . . 5.34 1.8 6.14 1 1
286 1 . . . . . 5.14 1.8 5.91 1 1
287 1 . . . . . 4.56 1.8 5.24 1 1
288 1 . . . . . 5.2 1.8 5.98 1 1
289 1 . . . . . 4.61 1.8 5.3 1 1
290 1 . . . . . 3.4 1.8 3.91 1 1
291 1 . . . . . 4.83 1.8 5.55 1 1
292 1 . . . . . 5.2 1.8 5.98 1 1
293 1 . . . . . 4.04 1.8 4.65 1 1
294 1 . . . . . 4.97 1.8 5.72 1 1
295 1 . . . . . 4.33 1.8 4.98 1 1
296 1 . . . . . 4.54 1.8 5.22 1 1
297 1 . . . . . 4.23 1.8 4.86 1 1
298 1 . . . . . 3.63 1.8 4.17 1 1
299 1 . . . . . 3.86 1.8 4.44 1 1
300 1 . . . . . 5.19 1.8 5.97 1 1
301 1 . . . . . 4.44 1.8 5.11 1 1
302 1 . . . . . 4.05 1.8 4.66 1 1
303 1 . . . . . 4.56 1.8 5.24 1 1
304 1 . . . . . 3.63 1.8 4.17 1 1
305 1 . . . . . 4.23 1.8 4.86 1 1
306 1 . . . . . 4.23 1.8 4.86 1 1
307 1 . . . . . 3.96 1.8 4.55 1 1
308 1 . . . . . 4.54 1.8 5.22 1 1
309 1 . . . . . 3.71 1.8 4.27 1 1
310 1 . . . . . 4.56 1.8 5.24 1 1
311 1 . . . . . 4.35 1.8 5.0 1 1
312 1 . . . . . 4.35 1.8 5.0 1 1
313 1 . . . . . 2.93 1.8 3.37 1 1
314 1 . . . . . 3.95 1.8 4.54 1 1
315 1 . . . . . 5.14 1.8 5.91 1 1
316 1 . . . . . 5.5 1.8 6.33 1 1
317 1 . . . . . 5.5 1.8 6.33 1 1
318 1 . . . . . 4.83 1.8 5.55 1 1
319 1 . . . . . 5.19 1.8 5.97 1 1
320 1 . . . . . 3.48 1.8 4.0 1 1
321 1 . . . . . 3.17 1.8 3.65 1 1
322 1 . . . . . 3.54 1.8 4.07 1 1
323 1 . . . . . 3.34 1.8 3.84 1 1
324 1 . . . . . 4.8 1.8 5.52 1 1
325 1 . . . . . 4.86 1.8 5.59 1 1
326 1 . . . . . 3.29 1.8 3.78 1 1
327 1 . . . . . 3.39 1.8 3.9 1 1
328 1 . . . . . 3.19 1.8 3.67 1 1
329 1 . . . . . 4.41 1.8 5.07 1 1
330 1 . . . . . 4.53 1.8 5.21 1 1
331 1 . . . . . 4.77 1.8 5.49 1 1
332 1 . . . . . 3.84 1.8 4.42 1 1
333 1 . . . . . 3.13 1.8 3.6 1 1
334 1 . . . . . 4.55 1.8 5.23 1 1
335 1 . . . . . 4.28 1.8 4.92 1 1
336 1 . . . . . 5.2 1.8 5.98 1 1
337 1 . . . . . 3.96 1.8 4.55 1 1
338 1 . . . . . 4.47 1.8 5.14 1 1
339 1 . . . . . 5.22 1.8 6.0 1 1
340 1 . . . . . 3.14 1.8 3.61 1 1
341 1 . . . . . 3.31 1.8 3.81 1 1
342 1 . . . . . 4.95 1.8 5.69 1 1
343 1 . . . . . 4.87 1.8 5.6 1 1
344 1 . . . . . 4.63 1.8 5.32 1 1
345 1 . . . . . 4.16 1.8 4.78 1 1
346 1 . . . . . 4.51 1.8 5.19 1 1
347 1 . . . . . 3.02 1.8 3.47 1 1
348 1 . . . . . 4.99 1.8 5.74 1 1
349 1 . . . . . 4.73 1.8 5.44 1 1
350 1 . . . . . 3.35 1.8 3.85 1 1
351 1 . . . . . 3.94 1.8 4.53 1 1
352 1 . . . . . . 1.8 3.77 1 1
353 1 . . . . . 2.94 1.8 3.38 1 1
354 1 . . . . . 3.0 1.8 3.45 1 1
355 1 . . . . . 4.57 1.8 5.26 1 1
356 1 . . . . . 3.06 1.8 3.52 1 1
357 1 . . . . . 4.12 1.8 4.74 1 1
358 1 . . . . . 3.77 1.8 4.34 1 1
359 1 . . . . . 4.89 1.8 5.62 1 1
360 1 . . . . . 4.56 1.8 5.24 1 1
361 1 . . . . . 4.41 1.8 5.07 1 1
362 1 . . . . . 3.68 1.8 4.23 1 1
363 1 . . . . . 4.92 1.8 5.66 1 1
364 1 . . . . . 3.11 1.8 3.58 1 1
365 1 . . . . . 3.29 1.8 3.78 1 1
366 1 . . . . . 3.7 1.8 4.26 1 1
367 1 . . . . . 3.68 1.8 4.23 1 1
368 1 . . . . . 4.81 1.8 5.53 1 1
369 1 . . . . . 5.46 1.8 6.28 1 1
370 1 . . . . . 3.31 1.8 3.81 1 1
371 1 . . . . . 3.27 1.8 3.76 1 1
372 1 . . . . . . 1.8 3.69 1 1
373 1 . . . . . 3.08 1.8 3.54 1 1
374 1 . . . . . 3.2 1.8 3.68 1 1
375 1 . . . . . 4.3 1.8 4.95 1 1
376 1 . . . . . 2.68 1.8 3.08 1 1
377 1 . . . . . 3.31 1.8 3.81 1 1
378 1 . . . . . 5.46 1.8 6.28 1 1
379 1 . . . . . 4.77 1.8 5.49 1 1
380 1 . . . . . 5.46 1.8 6.28 1 1
381 1 . . . . . 3.72 1.8 4.28 1 1
382 1 . . . . . 5.5 1.8 6.33 1 1
383 1 . . . . . 3.26 1.8 3.75 1 1
384 1 . . . . . 4.51 1.8 5.19 1 1
385 1 . . . . . 3.25 1.8 3.74 1 1
386 1 . . . . . 4.38 1.8 5.04 1 1
387 1 . . . . . 4.32 1.8 4.97 1 1
388 1 . . . . . 4.74 1.8 5.45 1 1
389 1 . . . . . 3.78 1.8 4.35 1 1
390 1 . . . . . 3.29 1.8 3.78 1 1
391 1 . . . . . 3.29 1.8 3.78 1 1
392 1 . . . . . 4.69 1.8 5.39 1 1
393 1 . . . . . 4.69 1.8 5.39 1 1
394 1 . . . . . 3.86 1.8 4.44 1 1
395 1 . . . . . 4.05 1.8 4.66 1 1
396 1 . . . . . 3.73 1.8 4.29 1 1
397 1 . . . . . 4.58 1.8 5.27 1 1
398 1 . . . . . 3.71 1.8 4.27 1 1
399 1 . . . . . 4.66 1.8 5.36 1 1
400 1 . . . . . 3.56 1.8 4.09 1 1
401 1 . . . . . 5.34 1.8 6.14 1 1
402 1 . . . . . 4.17 1.8 4.8 1 1
403 1 . . . . . 4.17 1.8 4.8 1 1
404 1 . . . . . 4.09 1.8 4.7 1 1
405 1 . . . . . 4.49 1.8 5.16 1 1
406 1 . . . . . 4.32 1.8 4.97 1 1
407 1 . . . . . 3.77 1.8 4.34 1 1
408 1 . . . . . 3.58 1.8 4.12 1 1
409 1 . . . . . 4.95 1.8 5.2 1 1
410 1 . . . . . 5.06 1.8 5.82 1 1
411 1 . . . . . 5.08 1.8 5.84 1 1
412 1 . . . . . 3.87 1.8 4.45 1 1
413 1 . . . . . 3.69 1.8 4.24 1 1
414 1 . . . . . 4.08 1.8 4.69 1 1
415 1 . . . . . 3.44 1.8 3.96 1 1
416 1 . . . . . 4.08 1.8 4.69 1 1
417 1 . . . . . 3.43 1.8 3.94 1 1
418 1 . . . . . 4.33 1.8 4.98 1 1
419 1 . . . . . 5.5 1.8 6.33 1 1
420 1 . . . . . 4.61 1.8 5.3 1 1
421 1 . . . . . 5.5 1.8 6.33 1 1
422 1 . . . . . 5.5 1.8 6.33 1 1
423 1 . . . . . 5.04 1.8 5.8 1 1
424 1 . . . . . 5.23 1.8 6.01 1 1
425 1 . . . . . 3.93 1.8 4.52 1 1
426 1 . . . . . 3.38 1.8 3.89 1 1
427 1 . . . . . 3.93 1.8 4.52 1 1
428 1 . . . . . 4.02 1.8 4.62 1 1
429 1 . . . . . 5.0 1.8 5.75 1 1
430 1 . . . . . 4.36 1.8 5.01 1 1
431 1 . . . . . 5.0 1.8 5.75 1 1
432 1 . . . . . 3.63 1.8 4.17 1 1
433 1 . . . . . 4.12 1.8 4.74 1 1
434 1 . . . . . 5.28 1.8 6.07 1 1
435 1 . . . . . 4.69 1.8 5.39 1 1
436 1 . . . . . 4.57 1.8 5.26 1 1
437 1 . . . . . 5.2 1.8 5.98 1 1
438 1 . . . . . 4.71 1.8 5.42 1 1
439 1 . . . . . 4.56 1.8 5.24 1 1
440 1 . . . . . 3.18 1.8 3.66 1 1
441 1 . . . . . 5.5 1.8 6.33 1 1
442 1 . . . . . 4.09 1.8 4.7 1 1
443 1 . . . . . 3.15 1.8 3.62 1 1
444 1 . . . . . 3.53 1.8 4.06 1 1
445 1 . . . . . 5.34 1.8 6.14 1 1
446 1 . . . . . 4.96 1.8 5.7 1 1
447 1 . . . . . 3.56 1.8 4.09 1 1
448 1 . . . . . 3.43 1.8 3.94 1 1
449 1 . . . . . 4.2 1.8 4.83 1 1
450 1 . . . . . 3.98 1.8 4.58 1 1
451 1 . . . . . 4.98 1.8 5.73 1 1
452 1 . . . . . 3.98 1.8 4.58 1 1
453 1 . . . . . 4.98 1.8 5.73 1 1
454 1 . . . . . 3.14 1.8 3.61 1 1
455 1 . . . . . 3.32 1.8 3.82 1 1
456 1 . . . . . 5.5 1.8 6.33 1 1
457 1 . . . . . 5.5 1.8 6.33 1 1
458 1 . . . . . 4.36 1.8 5.01 1 1
459 1 . . . . . 3.61 1.8 4.15 1 1
460 1 . . . . . 4.49 1.8 5.16 1 1
461 1 . . . . . 4.77 1.8 5.49 1 1
462 1 . . . . . 4.46 1.8 5.13 1 1
463 1 . . . . . 3.38 1.8 3.89 1 1
464 1 . . . . . 3.78 1.8 4.35 1 1
465 1 . . . . . 3.99 1.8 4.59 1 1
466 1 . . . . . 5.09 1.8 5.85 1 1
467 1 . . . . . 3.66 1.8 4.21 1 1
468 1 . . . . . 3.34 1.8 3.84 1 1
469 1 . . . . . 5.21 1.8 5.99 1 1
470 1 . . . . . 5.5 1.8 6.33 1 1
471 1 . . . . . 5.5 1.8 6.33 1 1
472 1 . . . . . 5.5 1.8 6.33 1 1
473 1 . . . . . 5.5 1.8 6.33 1 1
474 1 . . . . . 4.4 1.8 5.06 1 1
475 1 . . . . . 4.28 1.8 4.92 1 1
476 1 . . . . . 4.28 1.8 4.92 1 1
477 1 . . . . . 2.97 1.8 3.42 1 1
478 1 . . . . . 3.78 1.8 4.35 1 1
479 1 . . . . . 3.04 1.8 3.5 1 1
480 1 . . . . . 3.41 1.8 3.92 1 1
481 1 . . . . . 5.29 1.8 6.08 1 1
482 1 . . . . . 3.18 1.8 3.66 1 1
483 1 . . . . . 2.94 1.8 3.38 1 1
484 1 . . . . . 3.83 1.8 4.4 1 1
485 1 . . . . . 4.19 1.8 4.82 1 1
486 1 . . . . . 4.24 1.8 4.88 1 1
487 1 . . . . . 4.83 1.8 5.55 1 1
488 1 . . . . . 5.36 1.8 6.16 1 1
489 1 . . . . . 3.08 1.8 3.54 1 1
490 1 . . . . . 3.73 1.8 4.29 1 1
491 1 . . . . . 4.26 1.8 4.9 1 1
492 1 . . . . . 4.6 1.8 5.29 1 1
493 1 . . . . . 5.18 1.8 5.96 1 1
494 1 . . . . . 5.03 1.8 5.78 1 1
495 1 . . . . . 5.5 1.8 6.33 1 1
496 1 . . . . . 3.86 1.8 4.44 1 1
497 1 . . . . . 3.91 1.8 4.5 1 1
498 1 . . . . . 5.5 1.8 6.33 1 1
499 1 . . . . . 5.5 1.8 6.33 1 1
500 1 . . . . . 5.5 1.8 6.33 1 1
501 1 . . . . . 3.6 1.8 4.14 1 1
502 1 . . . . . 3.6 1.8 4.14 1 1
503 1 . . . . . 4.66 1.8 5.36 1 1
504 1 . . . . . 4.06 1.8 4.67 1 1
505 1 . . . . . 4.66 1.8 5.36 1 1
506 1 . . . . . 3.53 1.8 4.06 1 1
507 1 . . . . . 5.38 1.8 6.19 1 1
508 1 . . . . . 4.42 1.8 5.08 1 1
509 1 . . . . . 5.5 1.8 6.33 1 1
510 1 . . . . . 5.19 1.8 5.97 1 1
511 1 . . . . . 5.38 1.8 6.19 1 1
512 1 . . . . . 3.52 1.8 4.05 1 1
513 1 . . . . . 4.06 1.8 4.67 1 1
514 1 . . . . . 3.79 1.8 4.36 1 1
515 1 . . . . . 5.4 1.8 6.21 1 1
516 1 . . . . . 4.61 1.8 5.3 1 1
517 1 . . . . . 5.4 1.8 6.21 1 1
518 1 . . . . . 4.97 1.8 5.72 1 1
519 1 . . . . . 3.78 1.8 4.35 1 1
520 1 . . . . . 4.62 1.8 5.31 1 1
521 1 . . . . . 4.62 1.8 5.31 1 1
522 1 . . . . . 4.62 1.8 5.31 1 1
523 1 . . . . . 3.21 1.8 3.69 1 1
524 1 . . . . . 3.74 1.8 4.3 1 1
525 1 . . . . . 3.66 1.8 4.21 1 1
526 1 . . . . . 4.6 1.8 5.29 1 1
527 1 . . . . . 3.39 1.8 3.9 1 1
528 1 . . . . . 3.16 1.8 3.63 1 1
529 1 . . . . . 4.66 1.8 5.36 1 1
530 1 . . . . . 3.82 1.8 4.37 1 1
531 1 . . . . . 3.88 1.8 4.46 1 1
532 1 . . . . . 4.89 1.8 5.62 1 1
533 1 . . . . . 4.55 1.8 5.23 1 1
534 1 . . . . . 5.34 1.8 6.14 1 1
535 1 . . . . . 3.77 1.8 4.34 1 1
536 1 . . . . . 5.5 1.8 6.33 1 1
537 1 . . . . . 5.5 1.8 6.33 1 1
538 1 . . . . . 3.22 1.8 3.7 1 1
539 1 . . . . . 3.14 1.8 3.61 1 1
540 1 . . . . . 4.25 1.8 4.89 1 1
541 1 . . . . . 4.44 1.8 5.11 1 1
542 1 . . . . . 3.41 1.8 3.92 1 1
543 1 . . . . . 5.01 1.8 5.76 1 1
544 1 . . . . . 4.72 1.8 5.43 1 1
545 1 . . . . . 3.72 1.8 4.28 1 1
546 1 . . . . . 3.26 1.8 3.75 1 1
547 1 . . . . . 4.6 1.8 5.29 1 1
548 1 . . . . . 4.52 1.8 5.2 1 1
549 1 . . . . . 4.02 1.8 4.62 1 1
550 1 . . . . . 3.69 1.8 4.24 1 1
551 1 . . . . . 5.19 1.8 5.97 1 1
552 1 . . . . . 3.54 1.8 4.07 1 1
553 1 . . . . . 4.15 1.8 4.77 1 1
554 1 . . . . . 5.4 1.8 6.21 1 1
555 1 . . . . . 4.8 1.8 5.52 1 1
556 1 . . . . . 4.17 1.8 4.8 1 1
557 1 . . . . . 3.41 1.8 3.92 1 1
558 1 . . . . . 5.19 1.8 5.97 1 1
559 1 . . . . . 4.96 1.8 5.7 1 1
560 1 . . . . . 5.5 1.8 6.33 1 1
561 1 . . . . . 4.66 1.8 5.36 1 1
562 1 . . . . . 4.66 1.8 5.36 1 1
563 1 . . . . . 5.2 1.8 5.98 1 1
564 1 . . . . . 5.5 1.8 6.33 1 1
565 1 . . . . . 3.0 1.8 3.45 1 1
566 1 . . . . . 3.17 1.8 3.65 1 1
567 1 . . . . . 4.76 1.8 5.47 1 1
568 1 . . . . . 5.2 1.8 5.98 1 1
569 1 . . . . . 4.71 1.8 5.42 1 1
570 1 . . . . . 3.86 1.8 4.44 1 1
571 1 . . . . . 4.65 1.8 5.35 1 1
572 1 . . . . . 4.06 1.8 4.67 1 1
573 1 . . . . . 4.92 1.8 5.66 1 1
574 1 . . . . . 4.46 1.8 5.13 1 1
575 1 . . . . . 3.95 1.8 4.54 1 1
576 1 . . . . . 5.12 1.8 5.89 1 1
577 1 . . . . . 4.73 1.8 5.44 1 1
578 1 . . . . . 3.92 1.8 4.51 1 1
579 1 . . . . . 3.79 1.8 4.36 1 1
580 1 . . . . . 4.64 1.8 5.34 1 1
581 1 . . . . . 5.03 1.8 5.78 1 1
582 1 . . . . . 4.75 1.8 5.46 1 1
583 1 . . . . . 4.48 1.8 5.15 1 1
584 1 . . . . . 4.2 1.8 4.83 1 1
585 1 . . . . . 4.5 1.8 5.18 1 1
586 1 . . . . . 5.5 1.8 6.33 1 1
587 1 . . . . . 5.04 1.8 5.8 1 1
588 1 . . . . . 4.91 1.8 5.65 1 1
589 1 . . . . . 3.9 1.8 4.49 1 1
590 1 . . . . . 5.04 1.8 5.8 1 1
591 1 . . . . . 4.35 1.8 5.0 1 1
592 1 . . . . . 5.04 1.8 5.8 1 1
593 1 . . . . . 5.12 1.8 5.89 1 1
594 1 . . . . . 4.72 1.8 5.43 1 1
595 1 . . . . . 4.37 1.8 5.03 1 1
596 1 . . . . . 5.04 1.8 5.8 1 1
597 1 . . . . . 4.4 1.8 5.06 1 1
598 1 . . . . . 3.07 1.8 3.53 1 1
599 1 . . . . . 4.39 1.8 5.05 1 1
600 1 . . . . . 3.66 1.8 4.21 1 1
601 1 . . . . . 4.1 1.8 4.72 1 1
602 1 . . . . . 3.1 1.8 3.57 1 1
603 1 . . . . . 3.54 1.8 4.07 1 1
604 1 . . . . . 4.5 1.8 5.18 1 1
605 1 . . . . . 5.5 1.8 6.33 1 1
606 1 . . . . . 5.28 1.8 6.07 1 1
607 1 . . . . . 4.68 1.8 5.38 1 1
608 1 . . . . . 3.81 1.8 4.38 1 1
609 1 . . . . . 3.59 1.8 4.13 1 1
610 1 . . . . . 4.02 1.8 4.62 1 1
611 1 . . . . . 5.5 1.8 6.33 1 1
612 1 . . . . . 3.87 1.8 4.45 1 1
613 1 . . . . . 5.44 1.8 6.26 1 1
614 1 . . . . . 3.69 1.8 4.24 1 1
615 1 . . . . . 2.88 1.8 3.31 1 1
616 1 . . . . . 3.69 1.8 4.24 1 1
617 1 . . . . . 5.03 1.8 5.78 1 1
618 1 . . . . . 4.66 1.8 5.36 1 1
619 1 . . . . . 3.99 1.8 4.59 1 1
620 1 . . . . . 4.66 1.8 5.36 1 1
621 1 . . . . . 2.89 1.8 3.32 1 1
622 1 . . . . . 3.6 1.8 4.14 1 1
623 1 . . . . . 3.12 1.8 3.59 1 1
624 1 . . . . . 2.21 1.8 2.54 1 1
625 1 . . . . . 3.6 1.8 4.14 1 1
626 1 . . . . . 5.34 1.8 6.14 1 1
627 1 . . . . . 5.34 1.8 6.14 1 1
628 1 . . . . . 4.1 1.8 4.72 1 1
629 1 . . . . . 4.1 1.8 4.72 1 1
630 1 . . . . . 4.19 1.8 4.82 1 1
631 1 . . . . . 4.1 1.8 4.72 1 1
632 1 . . . . . 4.1 1.8 4.72 1 1
633 1 . . . . . 4.19 1.8 4.82 1 1
634 1 . . . . . 4.35 1.8 5.0 1 1
635 1 . . . . . 5.1 1.8 5.87 1 1
636 1 . . . . . 5.1 1.8 5.87 1 1
637 1 . . . . . 5.19 1.8 5.97 1 1
638 1 . . . . . 3.33 1.8 3.83 1 1
639 1 . . . . . 3.67 1.8 4.22 1 1
640 1 . . . . . 3.97 1.8 4.57 1 1
641 1 . . . . . 5.5 1.8 6.33 1 1
642 1 . . . . . 4.78 1.8 5.5 1 1
643 1 . . . . . 4.36 1.8 5.01 1 1
644 1 . . . . . 5.5 1.8 6.33 1 1
645 1 . . . . . 3.73 1.8 4.29 1 1
646 1 . . . . . 3.13 1.8 3.6 1 1
647 1 . . . . . 4.3 1.8 4.95 1 1
648 1 . . . . . 4.42 1.8 5.08 1 1
649 1 . . . . . 4.8 1.8 5.52 1 1
650 1 . . . . . 4.08 1.8 4.69 1 1
651 1 . . . . . 3.44 1.8 3.96 1 1
652 1 . . . . . 3.31 1.8 3.81 1 1
653 1 . . . . . 5.01 1.8 5.76 1 1
654 1 . . . . . 4.32 1.8 4.97 1 1
655 1 . . . . . 3.92 1.8 4.51 1 1
656 1 . . . . . 3.63 1.8 4.17 1 1
657 1 . . . . . 3.74 1.8 4.3 1 1
658 1 . . . . . 3.9 1.8 4.49 1 1
659 1 . . . . . 3.73 1.8 4.29 1 1
660 1 . . . . . 5.47 1.8 6.29 1 1
661 1 . . . . . 4.63 1.8 5.32 1 1
662 1 . . . . . 5.14 1.8 5.91 1 1
663 1 . . . . . 5.5 1.8 6.33 1 1
664 1 . . . . . 4.06 1.8 4.67 1 1
665 1 . . . . . 4.39 1.8 5.05 1 1
666 1 . . . . . 4.27 1.8 4.91 1 1
667 1 . . . . . 5.07 1.8 5.83 1 1
668 1 . . . . . 4.52 1.8 5.2 1 1
669 1 . . . . . 4.29 1.8 4.93 1 1
670 1 . . . . . 3.65 1.8 4.2 1 1
671 1 . . . . . 4.86 1.8 5.59 1 1
672 1 . . . . . 3.44 1.8 3.96 1 1
673 1 . . . . . 4.07 1.8 4.68 1 1
674 1 . . . . . 4.65 1.8 5.35 1 1
675 1 . . . . . 4.02 1.8 4.62 1 1
676 1 . . . . . 4.65 1.8 5.35 1 1
677 1 . . . . . 4.95 1.8 5.69 1 1
678 1 . . . . . 4.78 1.8 5.5 1 1
679 1 . . . . . 4.4 1.8 5.06 1 1
680 1 . . . . . 5.25 1.8 6.04 1 1
681 1 . . . . . 4.18 1.8 4.81 1 1
682 1 . . . . . 3.6 1.8 4.14 1 1
683 1 . . . . . 3.31 1.8 3.81 1 1
684 1 . . . . . 3.41 1.8 3.92 1 1
685 1 . . . . . 4.53 1.8 5.21 1 1
686 1 . . . . . 4.11 1.8 4.73 1 1
687 1 . . . . . 5.29 1.8 6.08 1 1
688 1 . . . . . 4.35 1.8 5.0 1 1
689 1 . . . . . 3.5 1.8 4.03 1 1
690 1 . . . . . 3.77 1.8 4.34 1 1
691 1 . . . . . 3.74 1.8 4.3 1 1
692 1 . . . . . 3.69 1.8 4.24 1 1
693 1 . . . . . 4.6 1.8 5.29 1 1
694 1 . . . . . 4.38 1.8 5.04 1 1
695 1 . . . . . 4.05 1.8 4.66 1 1
696 1 . . . . . 5.23 1.8 6.01 1 1
697 1 . . . . . 5.23 1.8 6.01 1 1
698 1 . . . . . 3.48 1.8 4.0 1 1
699 1 . . . . . 4.42 1.8 5.08 1 1
700 1 . . . . . 3.61 1.8 4.15 1 1
701 1 . . . . . 3.87 1.8 4.45 1 1
702 1 . . . . . 4.08 1.8 4.69 1 1
703 1 . . . . . 4.47 1.8 5.14 1 1
704 1 . . . . . 4.05 1.8 4.66 1 1
705 1 . . . . . 5.21 1.8 5.99 1 1
706 1 . . . . . 5.35 1.8 6.15 1 1
707 1 . . . . . 4.77 1.8 5.49 1 1
708 1 . . . . . 4.77 1.8 5.49 1 1
709 1 . . . . . 3.26 1.8 3.75 1 1
710 1 . . . . . 5.5 1.8 6.33 1 1
711 1 . . . . . 4.83 1.8 5.55 1 1
712 1 . . . . . 4.92 1.8 5.66 1 1
713 1 . . . . . 3.13 1.8 3.6 1 1
714 1 . . . . . 3.76 1.8 4.32 1 1
715 1 . . . . . 4.05 1.8 4.66 1 1
716 1 . . . . . 3.74 1.8 4.3 1 1
717 1 . . . . . 4.77 1.8 5.49 1 1
718 1 . . . . . 4.83 1.8 5.55 1 1
719 1 . . . . . 2.89 1.8 3.32 1 1
720 1 . . . . . 4.99 1.8 5.74 1 1
721 1 . . . . . 4.43 1.8 5.09 1 1
722 1 . . . . . 5.5 1.8 6.33 1 1
723 1 . . . . . 5.31 1.8 6.11 1 1
724 1 . . . . . 3.6 1.8 4.14 1 1
725 1 . . . . . 2.92 1.8 3.36 1 1
726 1 . . . . . 4.14 1.8 4.76 1 1
727 1 . . . . . 3.95 1.8 4.54 1 1
728 1 . . . . . 3.95 1.8 4.54 1 1
729 1 . . . . . 3.91 1.8 4.5 1 1
730 1 . . . . . 3.89 1.8 4.47 1 1
731 1 . . . . . 3.73 1.8 4.29 1 1
732 1 . . . . . 3.24 1.8 3.73 1 1
733 1 . . . . . 3.02 1.8 3.47 1 1
734 1 . . . . . 4.38 1.8 5.04 1 1
735 1 . . . . . 4.18 1.8 4.81 1 1
736 1 . . . . . 3.46 1.8 3.98 1 1
737 1 . . . . . 4.46 1.8 5.13 1 1
738 1 . . . . . 3.49 1.8 4.01 1 1
739 1 . . . . . 4.08 1.8 4.69 1 1
740 1 . . . . . 3.04 1.8 3.5 1 1
741 1 . . . . . 4.06 1.8 4.67 1 1
742 1 . . . . . 4.05 1.8 4.66 1 1
743 1 . . . . . 5.02 1.8 5.77 1 1
744 1 . . . . . 4.39 1.8 5.05 1 1
745 1 . . . . . 4.39 1.8 5.05 1 1
746 1 . . . . . 5.42 1.8 6.23 1 1
747 1 . . . . . 4.8 1.8 5.52 1 1
748 1 . . . . . 3.8 1.8 4.37 1 1
749 1 . . . . . 3.64 1.8 4.19 1 1
750 1 . . . . . 4.75 1.8 5.46 1 1
751 1 . . . . . 5.34 1.8 6.14 1 1
752 1 . . . . . 3.38 1.8 3.89 1 1
753 1 . . . . . 5.4 1.8 6.21 1 1
754 1 . . . . . 3.38 1.8 3.89 1 1
755 1 . . . . . 5.4 1.8 6.21 1 1
756 1 . . . . . 3.38 1.8 3.89 1 1
757 1 . . . . . 3.74 1.8 4.3 1 1
758 1 . . . . . 4.02 1.8 4.62 1 1
759 1 . . . . . 4.45 1.8 5.12 1 1
760 1 . . . . . 3.84 1.8 4.42 1 1
761 1 . . . . . 4.45 1.8 5.12 1 1
762 1 . . . . . 4.31 1.8 4.96 1 1
763 1 . . . . . 4.28 1.8 4.92 1 1
764 1 . . . . . 3.38 1.8 3.89 1 1
765 1 . . . . . . 1.8 3.66 1 1
766 1 . . . . . 4.7 1.8 5.4 1 1
767 1 . . . . . 4.6 1.8 5.29 1 1
768 1 . . . . . 4.37 1.8 5.03 1 1
769 1 . . . . . 4.5 1.8 5.18 1 1
770 1 . . . . . 3.73 1.8 4.29 1 1
771 1 . . . . . 5.02 1.8 5.77 1 1
772 1 . . . . . 3.06 1.8 3.52 1 1
773 1 . . . . . 5.5 1.8 6.33 1 1
774 1 . . . . . 3.92 1.8 4.51 1 1
775 1 . . . . . 5.46 1.8 6.28 1 1
776 1 . . . . . 4.6 1.8 5.29 1 1
777 1 . . . . . 5.46 1.8 6.28 1 1
778 1 . . . . . 4.68 1.8 5.38 1 1
779 1 . . . . . 4.96 1.8 5.7 1 1
780 1 . . . . . 4.13 1.8 4.75 1 1
781 1 . . . . . 4.26 1.8 4.9 1 1
782 1 . . . . . 3.33 1.8 3.83 1 1
783 1 . . . . . 3.8 1.8 4.37 1 1
784 1 . . . . . 4.25 1.8 4.89 1 1
785 1 . . . . . 3.76 1.8 4.32 1 1
786 1 . . . . . 3.25 1.8 3.74 1 1
787 1 . . . . . 3.76 1.8 4.32 1 1
788 1 . . . . . 3.52 1.8 4.05 1 1
789 1 . . . . . 5.17 1.8 5.24 1 1
790 1 . . . . . 5.17 1.8 5.95 1 1
791 1 . . . . . 3.47 1.8 3.99 1 1
792 1 . . . . . 4.49 1.8 5.16 1 1
793 1 . . . . . 4.47 1.8 5.14 1 1
794 1 . . . . . 3.7 1.8 4.26 1 1
795 1 . . . . . 3.92 1.8 4.51 1 1
796 1 . . . . . 4.18 1.8 4.81 1 1
797 1 . . . . . 3.99 1.8 4.59 1 1
798 1 . . . . . 3.86 1.8 4.44 1 1
799 1 . . . . . 4.44 1.8 5.11 1 1
800 1 . . . . . 5.34 1.8 6.14 1 1
801 1 . . . . . 3.61 1.8 4.15 1 1
802 1 . . . . . 3.98 1.8 4.58 1 1
803 1 . . . . . 3.72 1.8 4.28 1 1
804 1 . . . . . 3.72 1.8 4.28 1 1
805 1 . . . . . 4.78 1.8 5.5 1 1
806 1 . . . . . 4.35 1.8 5.0 1 1
807 1 . . . . . 3.75 1.8 4.31 1 1
808 1 . . . . . 4.35 1.8 5.0 1 1
809 1 . . . . . 4.88 1.8 5.61 1 1
810 1 . . . . . 3.07 1.8 3.53 1 1
811 1 . . . . . 4.41 1.8 5.07 1 1
812 1 . . . . . 5.07 1.8 5.83 1 1
813 1 . . . . . 3.84 1.8 4.42 1 1
814 1 . . . . . 5.21 1.8 5.99 1 1
815 1 . . . . . 3.56 1.8 4.09 1 1
816 1 . . . . . 4.3 1.8 4.95 1 1
817 1 . . . . . 5.12 1.8 5.89 1 1
818 1 . . . . . 5.12 1.8 5.89 1 1
819 1 . . . . . 3.41 1.8 3.92 1 1
820 1 . . . . . 3.88 1.8 4.46 1 1
821 1 . . . . . 3.66 1.8 4.21 1 1
822 1 . . . . . 5.02 1.8 5.77 1 1
823 1 . . . . . 5.17 1.8 5.95 1 1
824 1 . . . . . 3.24 1.8 3.73 1 1
825 1 . . . . . 4.37 1.8 5.03 1 1
826 1 . . . . . 3.26 1.8 3.75 1 1
827 1 . . . . . 4.23 1.8 4.86 1 1
828 1 . . . . . 4.27 1.8 4.91 1 1
829 1 . . . . . 5.46 1.8 6.28 1 1
830 1 . . . . . 3.82 1.8 4.39 1 1
831 1 . . . . . 4.38 1.8 5.04 1 1
832 1 . . . . . 4.9 1.8 5.64 1 1
833 1 . . . . . 5.03 1.8 5.78 1 1
834 1 . . . . . 4.45 1.8 5.12 1 1
835 1 . . . . . 2.9 1.8 3.34 1 1
836 1 . . . . . 3.93 1.8 4.52 1 1
837 1 . . . . . 2.85 1.8 3.28 1 1
838 1 . . . . . 3.24 1.8 3.73 1 1
839 1 . . . . . 4.43 1.8 5.09 1 1
840 1 . . . . . 5.11 1.8 5.88 1 1
841 1 . . . . . 3.3 1.8 3.8 1 1
842 1 . . . . . 3.06 1.8 3.52 1 1
843 1 . . . . . 4.05 1.8 4.66 1 1
844 1 . . . . . 3.26 1.8 3.75 1 1
845 1 . . . . . 3.36 1.8 3.86 1 1
846 1 . . . . . 5.34 1.8 6.14 1 1
847 1 . . . . . 3.23 1.8 3.71 1 1
848 1 . . . . . 4.95 1.8 5.69 1 1
849 1 . . . . . 5.2 1.8 5.98 1 1
850 1 . . . . . 4.13 1.8 4.75 1 1
851 1 . . . . . 4.48 1.8 5.15 1 1
852 1 . . . . . 3.68 1.8 4.23 1 1
853 1 . . . . . 3.06 1.8 3.52 1 1
854 1 . . . . . 3.68 1.8 4.23 1 1
855 1 . . . . . 3.18 1.8 3.66 1 1
856 1 . . . . . 5.24 1.8 6.03 1 1
857 1 . . . . . 4.75 1.8 5.46 1 1
858 1 . . . . . 5.21 1.8 5.99 1 1
859 1 . . . . . 4.81 1.8 5.53 1 1
860 1 . . . . . 3.81 1.8 4.38 1 1
861 1 . . . . . 4.15 1.8 4.77 1 1
862 1 . . . . . 4.8 1.8 5.52 1 1
863 1 . . . . . 3.56 1.8 4.09 1 1
864 1 . . . . . 4.14 1.8 4.76 1 1
865 1 . . . . . 4.14 1.8 4.76 1 1
866 1 . . . . . 3.25 1.8 3.74 1 1
867 1 . . . . . 4.51 1.8 5.19 1 1
868 1 . . . . . 4.52 1.8 5.2 1 1
869 1 . . . . . 4.77 1.8 5.49 1 1
870 1 . . . . . 4.8 1.8 5.52 1 1
871 1 . . . . . 4.96 1.8 5.38 1 1
872 1 . . . . . 4.61 1.8 4.95 1 1
873 1 . . . . . 4.84 1.8 5.57 1 1
874 1 . . . . . 4.56 1.8 4.96 1 1
875 1 . . . . . 4.58 1.8 5.27 1 1
876 1 . . . . . 5.36 1.8 6.16 1 1
877 1 . . . . . 4.08 1.8 4.52 1 1
878 1 . . . . . 2.57 1.8 2.96 1 1
879 1 . . . . . 3.13 1.8 3.6 1 1
880 1 . . . . . 5.5 1.8 6.33 1 1
881 1 . . . . . 5.42 1.8 6.23 1 1
882 1 . . . . . 4.39 1.8 5.05 1 1
883 1 . . . . . 5.5 1.8 6.33 1 1
884 1 . . . . . 5.5 1.8 6.33 1 1
885 1 . . . . . 4.63 1.8 5.32 1 1
886 1 . . . . . 3.79 1.8 4.36 1 1
887 1 . . . . . 3.73 1.8 4.29 1 1
888 1 . . . . . 4.07 1.8 4.35 1 1
889 1 . . . . . 3.07 1.8 3.53 1 1
890 1 . . . . . 4.79 1.8 5.51 1 1
891 1 . . . . . 4.54 1.8 5.22 1 1
892 1 . . . . . 3.15 1.8 3.62 1 1
893 1 . . . . . 3.11 1.8 3.58 1 1
894 1 . . . . . 5.01 1.8 5.76 1 1
895 1 . . . . . 3.24 1.8 3.73 1 1
896 1 . . . . . 5.5 1.8 6.33 1 1
897 1 . . . . . 4.52 1.8 5.2 1 1
898 1 . . . . . 3.68 1.8 4.23 1 1
899 1 . . . . . 4.69 1.8 5.39 1 1
900 1 . . . . . 3.91 1.8 4.5 1 1
901 1 . . . . . 4.15 1.8 4.77 1 1
902 1 . . . . . 4.0 1.8 4.6 1 1
903 1 . . . . . 3.54 1.8 4.07 1 1
904 1 . . . . . 5.39 1.8 6.2 1 1
905 1 . . . . . 3.85 1.8 4.43 1 1
906 1 . . . . . 3.66 1.8 4.21 1 1
907 1 . . . . . 3.92 1.8 4.51 1 1
908 1 . . . . . 4.24 1.8 4.88 1 1
909 1 . . . . . 5.5 1.8 6.33 1 1
910 1 . . . . . 3.71 1.8 4.27 1 1
911 1 . . . . . 4.35 1.8 5.0 1 1
912 1 . . . . . 3.49 1.8 4.01 1 1
913 1 . . . . . 3.72 1.8 4.28 1 1
914 1 . . . . . 4.19 1.8 4.38 1 1
915 1 . . . . . 3.28 1.8 3.77 1 1
916 1 . . . . . 3.39 1.8 3.9 1 1
917 1 . . . . . 4.76 1.8 5.47 1 1
918 1 . . . . . . 1.8 3.61 1 1
919 1 . . . . . 3.23 1.8 3.71 1 1
920 1 . . . . . 3.34 1.8 3.84 1 1
921 1 . . . . . 4.48 1.8 5.15 1 1
922 1 . . . . . 3.13 1.8 3.6 1 1
923 1 . . . . . 4.52 1.8 5.2 1 1
924 1 . . . . . 4.19 1.8 4.82 1 1
925 1 . . . . . 3.73 1.8 4.29 1 1
926 1 . . . . . 4.38 1.8 5.04 1 1
927 1 . . . . . 4.47 1.8 5.14 1 1
928 1 . . . . . 4.68 1.8 5.38 1 1
929 1 . . . . . 4.56 1.8 5.24 1 1
930 1 . . . . . 4.11 1.8 4.73 1 1
931 1 . . . . . 3.8 1.8 4.37 1 1
932 1 . . . . . 5.44 1.8 6.26 1 1
933 1 . . . . . 5.26 1.8 6.05 1 1
934 1 . . . . . 4.17 1.8 4.8 1 1
935 1 . . . . . 5.05 1.8 5.81 1 1
936 1 . . . . . 3.93 1.8 4.52 1 1
937 1 . . . . . 3.55 1.8 4.08 1 1
938 1 . . . . . 5.32 1.8 6.12 1 1
939 1 . . . . . 5.18 1.8 5.96 1 1
940 1 . . . . . 2.96 1.8 3.4 1 1
941 1 . . . . . . 1.8 3.6 1 1
942 1 . . . . . 3.21 1.8 3.69 1 1
943 1 . . . . . 5.05 1.8 5.81 1 1
944 1 . . . . . 4.62 1.8 5.31 1 1
945 1 . . . . . 5.5 1.8 6.33 1 1
946 1 . . . . . 3.52 1.8 4.05 1 1
947 1 . . . . . 4.02 1.8 4.62 1 1
948 1 . . . . . 3.11 1.8 3.58 1 1
949 1 . . . . . 3.83 1.8 4.4 1 1
950 1 . . . . . 3.57 1.8 4.11 1 1
951 1 . . . . . 3.98 1.8 4.58 1 1
952 1 . . . . . 4.13 1.8 4.75 1 1
953 1 . . . . . 4.09 1.8 4.7 1 1
954 1 . . . . . 3.39 1.8 3.9 1 1
955 1 . . . . . 3.35 1.8 3.85 1 1
956 1 . . . . . 4.77 1.8 5.49 1 1
957 1 . . . . . 4.47 1.8 5.14 1 1
958 1 . . . . . 4.67 1.8 5.37 1 1
959 1 . . . . . 4.02 1.8 4.09 1 1
960 1 . . . . . 4.26 1.8 4.9 1 1
961 1 . . . . . 5.07 1.8 5.83 1 1
962 1 . . . . . 4.84 1.8 5.57 1 1
963 1 . . . . . 3.89 1.8 4.47 1 1
964 1 . . . . . 3.32 1.8 3.82 1 1
965 1 . . . . . 3.89 1.8 4.47 1 1
966 1 . . . . . 5.32 1.8 6.12 1 1
967 1 . . . . . 3.4 1.8 3.91 1 1
968 1 . . . . . 3.31 1.8 3.81 1 1
969 1 . . . . . 3.11 1.8 3.58 1 1
970 1 . . . . . 3.07 1.8 3.53 1 1
971 1 . . . . . 3.37 1.8 3.88 1 1
972 1 . . . . . 3.11 1.8 3.58 1 1
973 1 . . . . . 3.98 1.8 4.58 1 1
974 1 . . . . . 4.13 1.8 4.75 1 1
975 1 . . . . . 3.27 1.8 3.76 1 1
976 1 . . . . . 4.13 1.8 4.75 1 1
977 1 . . . . . 3.24 1.8 3.73 1 1
978 1 . . . . . 4.55 1.8 5.23 1 1
979 1 . . . . . 4.2 1.8 4.83 1 1
980 1 . . . . . 4.99 1.8 5.74 1 1
981 1 . . . . . 3.63 1.8 4.17 1 1
982 1 . . . . . 3.82 1.8 4.39 1 1
983 1 . . . . . 3.85 1.8 4.43 1 1
984 1 . . . . . 4.68 1.8 5.38 1 1
985 1 . . . . . 3.48 1.8 4.0 1 1
986 1 . . . . . 4.43 1.8 5.09 1 1
987 1 . . . . . 4.28 1.8 4.92 1 1
988 1 . . . . . 4.61 1.8 5.3 1 1
989 1 . . . . . 4.98 1.8 5.73 1 1
990 1 . . . . . 4.98 1.8 5.73 1 1
991 1 . . . . . 2.96 1.8 3.4 1 1
992 1 . . . . . 3.47 1.8 3.99 1 1
993 1 . . . . . 4.83 1.8 5.55 1 1
994 1 . . . . . 4.02 1.8 4.62 1 1
995 1 . . . . . 4.58 1.8 5.27 1 1
996 1 . . . . . 3.91 1.8 4.5 1 1
997 1 . . . . . 4.58 1.8 5.27 1 1
998 1 . . . . . 4.02 1.8 4.62 1 1
999 1 . . . . . 3.08 1.8 3.54 1 1
1000 1 . . . . . 4.64 1.8 5.34 1 1
1001 1 . . . . . 4.48 1.8 5.15 1 1
1002 1 . . . . . 4.07 1.8 4.68 1 1
1003 1 . . . . . 3.07 1.8 3.53 1 1
1004 1 . . . . . 3.23 1.8 3.71 1 1
1005 1 . . . . . 4.31 1.8 4.96 1 1
1006 1 . . . . . 4.25 1.8 4.89 1 1
1007 1 . . . . . 4.95 1.8 5.69 1 1
1008 1 . . . . . 3.67 1.8 4.22 1 1
1009 1 . . . . . 4.81 1.8 5.53 1 1
1010 1 . . . . . 5.5 1.8 6.33 1 1
1011 1 . . . . . 5.5 1.8 6.33 1 1
1012 1 . . . . . 5.5 1.8 6.33 1 1
1013 1 . . . . . 5.27 1.8 6.06 1 1
1014 1 . . . . . 3.41 1.8 3.92 1 1
1015 1 . . . . . 4.0 1.8 4.6 1 1
1016 1 . . . . . 4.75 1.8 5.46 1 1
1017 1 . . . . . 4.16 1.8 4.78 1 1
1018 1 . . . . . 4.05 1.8 4.66 1 1
1019 1 . . . . . 4.52 1.8 5.2 1 1
1020 1 . . . . . 4.82 1.8 5.54 1 1
1021 1 . . . . . 3.48 1.8 4.0 1 1
1022 1 . . . . . 3.48 1.8 4.0 1 1
1023 1 . . . . . 4.65 1.8 5.35 1 1
1024 1 . . . . . 4.74 1.8 5.45 1 1
1025 1 . . . . . 4.01 1.8 4.61 1 1
1026 1 . . . . . 4.81 1.8 5.53 1 1
1027 1 . . . . . 5.31 1.8 6.11 1 1
1028 1 . . . . . 4.94 1.8 5.68 1 1
1029 1 . . . . . 4.3 1.8 4.95 1 1
1030 1 . . . . . 3.7 1.8 4.26 1 1
1031 1 . . . . . 4.3 1.8 4.95 1 1
1032 1 . . . . . 4.44 1.8 5.11 1 1
1033 1 . . . . . 3.9 1.8 4.49 1 1
1034 1 . . . . . 5.5 1.8 6.33 1 1
1035 1 . . . . . 5.34 1.8 6.14 1 1
1036 1 . . . . . 4.61 1.8 5.3 1 1
1037 1 . . . . . 3.95 1.8 4.54 1 1
1038 1 . . . . . 4.61 1.8 5.3 1 1
1039 1 . . . . . 5.06 1.8 5.82 1 1
1040 1 . . . . . 3.69 1.8 4.24 1 1
1041 1 . . . . . 5.5 1.8 6.33 1 1
1042 1 . . . . . 3.37 1.8 3.88 1 1
1043 1 . . . . . 4.75 1.8 5.46 1 1
1044 1 . . . . . 4.89 1.8 5.62 1 1
1045 1 . . . . . 4.67 1.8 5.37 1 1
1046 1 . . . . . 4.23 1.8 4.86 1 1
1047 1 . . . . . 3.46 1.8 3.98 1 1
1048 1 . . . . . 4.08 1.8 4.69 1 1
1049 1 . . . . . 3.86 1.8 4.44 1 1
1050 1 . . . . . 4.16 1.8 4.78 1 1
1051 1 . . . . . 3.94 1.8 4.53 1 1
1052 1 . . . . . 5.5 1.8 6.33 1 1
1053 1 . . . . . 5.5 1.8 6.33 1 1
1054 1 . . . . . 3.47 1.8 3.99 1 1
1055 1 . . . . . 4.56 1.8 5.24 1 1
1056 1 . . . . . 2.79 1.8 3.21 1 1
1057 1 . . . . . 4.25 1.8 4.89 1 1
1058 1 . . . . . 4.3 1.8 4.95 1 1
1059 1 . . . . . 4.3 1.8 4.95 1 1
1060 1 . . . . . 3.42 1.8 3.93 1 1
1061 1 . . . . . 4.57 1.8 5.26 1 1
1062 1 . . . . . 5.08 1.8 5.84 1 1
1063 1 . . . . . 4.22 1.8 4.85 1 1
1064 1 . . . . . 4.19 1.8 4.82 1 1
1065 1 . . . . . 3.56 1.8 4.09 1 1
1066 1 . . . . . 4.19 1.8 4.82 1 1
1067 1 . . . . . 4.93 1.8 5.67 1 1
1068 1 . . . . . 5.23 1.8 6.01 1 1
1069 1 . . . . . 3.12 1.8 3.59 1 1
1070 1 . . . . . 3.74 1.8 4.3 1 1
1071 1 . . . . . 5.5 1.8 6.33 1 1
1072 1 . . . . . 5.5 1.8 6.33 1 1
1073 1 . . . . . 2.85 1.8 3.28 1 1
1074 1 . . . . . 4.05 1.8 4.66 1 1
1075 1 . . . . . 3.78 1.8 4.35 1 1
1076 1 . . . . . 3.78 1.8 4.35 1 1
1077 1 . . . . . 3.78 1.8 4.35 1 1
1078 1 . . . . . 3.78 1.8 4.35 1 1
1079 1 . . . . . 5.34 1.8 6.14 1 1
1080 1 . . . . . 3.71 1.8 4.27 1 1
1081 1 . . . . . 3.72 1.8 4.28 1 1
1082 1 . . . . . 3.07 1.8 3.53 1 1
1083 1 . . . . . 3.72 1.8 4.28 1 1
1084 1 . . . . . 5.5 1.8 6.33 1 1
1085 1 . . . . . 4.74 1.8 5.45 1 1
1086 1 . . . . . 5.5 1.8 6.33 1 1
1087 1 . . . . . 3.14 1.8 3.61 1 1
1088 1 . . . . . 3.34 1.8 3.84 1 1
1089 1 . . . . . 5.5 1.8 6.33 1 1
1090 1 . . . . . 5.44 1.8 6.26 1 1
1091 1 . . . . . 4.64 1.8 5.34 1 1
1092 1 . . . . . 5.44 1.8 6.26 1 1
1093 1 . . . . . 3.7 1.8 4.26 1 1
1094 1 . . . . . 3.26 1.8 3.75 1 1
1095 1 . . . . . 3.79 1.8 4.36 1 1
1096 1 . . . . . 3.29 1.8 3.78 1 1
1097 1 . . . . . 3.79 1.8 4.36 1 1
1098 1 . . . . . 5.5 1.8 6.33 1 1
1099 1 . . . . . 5.5 1.8 6.33 1 1
1100 1 . . . . . 3.84 1.8 4.42 1 1
1101 1 . . . . . 4.91 1.8 5.65 1 1
1102 1 . . . . . 3.51 1.8 4.04 1 1
1103 1 . . . . . 3.03 1.8 3.48 1 1
1104 1 . . . . . 3.51 1.8 4.04 1 1
1105 1 . . . . . 4.8 1.8 5.52 1 1
1106 1 . . . . . 4.56 1.8 5.24 1 1
1107 1 . . . . . 3.89 1.8 4.47 1 1
1108 1 . . . . . 3.95 1.8 4.54 1 1
1109 1 . . . . . 3.7 1.8 4.26 1 1
1110 1 . . . . . 4.57 1.8 5.26 1 1
1111 1 . . . . . 4.5 1.8 5.18 1 1
1112 1 . . . . . 4.5 1.8 5.18 1 1
1113 1 . . . . . 4.57 1.8 5.26 1 1
1114 1 . . . . . 4.5 1.8 5.18 1 1
1115 1 . . . . . 4.5 1.8 5.18 1 1
1116 1 . . . . . 4.32 1.8 4.97 1 1
1117 1 . . . . . 4.78 1.8 5.5 1 1
1118 1 . . . . . 4.78 1.8 5.5 1 1
1119 1 . . . . . 4.94 1.8 5.68 1 1
1120 1 . . . . . 4.96 1.8 5.7 1 1
1121 1 . . . . . 4.79 1.8 5.51 1 1
1122 1 . . . . . 4.0 1.8 4.6 1 1
1123 1 . . . . . 3.43 1.8 3.94 1 1
1124 1 . . . . . 4.0 1.8 4.6 1 1
1125 1 . . . . . 3.44 1.8 3.96 1 1
1126 1 . . . . . 4.33 1.8 4.98 1 1
1127 1 . . . . . 4.58 1.8 5.27 1 1
1128 1 . . . . . 4.18 1.8 4.81 1 1
1129 1 . . . . . 5.34 1.8 6.14 1 1
1130 1 . . . . . 5.1 1.8 5.87 1 1
1131 1 . . . . . 4.49 1.8 5.16 1 1
1132 1 . . . . . 4.75 1.8 5.46 1 1
1133 1 . . . . . 4.75 1.8 5.46 1 1
1134 1 . . . . . 2.72 1.8 3.13 1 1
1135 1 . . . . . 3.61 1.8 4.15 1 1
1136 1 . . . . . 4.59 1.8 5.28 1 1
1137 1 . . . . . 5.5 1.8 6.33 1 1
1138 1 . . . . . 4.76 1.8 5.47 1 1
1139 1 . . . . . 4.28 1.8 4.92 1 1
1140 1 . . . . . 4.2 1.8 4.83 1 1
1141 1 . . . . . 4.59 1.8 5.28 1 1
1142 1 . . . . . 4.46 1.8 5.13 1 1
1143 1 . . . . . 2.97 1.8 3.42 1 1
1144 1 . . . . . 4.6 1.8 5.29 1 1
1145 1 . . . . . 4.41 1.8 5.07 1 1
1146 1 . . . . . 4.57 1.8 5.26 1 1
1147 1 . . . . . 3.04 1.8 3.5 1 1
1148 1 . . . . . 3.06 1.8 3.52 1 1
1149 1 . . . . . 3.41 1.8 3.92 1 1
1150 1 . . . . . 3.41 1.8 3.92 1 1
1151 1 . . . . . 4.37 1.8 5.03 1 1
1152 1 . . . . . 3.29 1.8 3.78 1 1
1153 1 . . . . . 4.17 1.8 4.8 1 1
1154 1 . . . . . 3.92 1.8 4.51 1 1
1155 1 . . . . . 4.09 1.8 4.7 1 1
1156 1 . . . . . 4.14 1.8 4.76 1 1
1157 1 . . . . . 3.76 1.8 4.32 1 1
1158 1 . . . . . 4.3 1.8 4.95 1 1
1159 1 . . . . . 4.5 1.8 5.18 1 1
1160 1 . . . . . 5.14 1.8 5.91 1 1
1161 1 . . . . . 3.53 1.8 4.06 1 1
1162 1 . . . . . 2.94 1.8 3.38 1 1
1163 1 . . . . . 3.53 1.8 4.06 1 1
1164 1 . . . . . 3.43 1.8 3.94 1 1
1165 1 . . . . . 5.05 1.8 5.81 1 1
1166 1 . . . . . 5.1 1.8 5.87 1 1
1167 1 . . . . . 4.98 1.8 5.73 1 1
1168 1 . . . . . 4.22 1.8 4.85 1 1
1169 1 . . . . . 3.97 1.8 4.57 1 1
1170 1 . . . . . 4.58 1.8 5.27 1 1
1171 1 . . . . . 4.58 1.8 5.27 1 1
1172 1 . . . . . 4.66 1.8 5.36 1 1
1173 1 . . . . . 3.99 1.8 4.59 1 1
1174 1 . . . . . 4.66 1.8 5.36 1 1
1175 1 . . . . . 3.76 1.8 4.32 1 1
1176 1 . . . . . 4.79 1.8 5.51 1 1
1177 1 . . . . . 4.91 1.8 5.65 1 1
1178 1 . . . . . 4.39 1.8 5.05 1 1
1179 1 . . . . . 3.76 1.8 4.32 1 1
1180 1 . . . . . 4.39 1.8 5.05 1 1
1181 1 . . . . . 5.34 1.8 6.14 1 1
1182 1 . . . . . 3.88 1.8 4.46 1 1
1183 1 . . . . . 3.41 1.8 3.92 1 1
1184 1 . . . . . 4.03 1.8 4.63 1 1
1185 1 . . . . . 4.83 1.8 5.55 1 1
1186 1 . . . . . 4.14 1.8 4.76 1 1
1187 1 . . . . . 3.04 1.8 3.5 1 1
1188 1 . . . . . 4.58 1.8 5.27 1 1
1189 1 . . . . . 3.27 1.8 3.76 1 1
1190 1 . . . . . 4.09 1.8 4.7 1 1
1191 1 . . . . . 3.54 1.8 4.07 1 1
1192 1 . . . . . 4.87 1.8 5.6 1 1
1193 1 . . . . . 5.5 1.8 6.33 1 1
1194 1 . . . . . 4.01 1.8 4.61 1 1
1195 1 . . . . . 3.62 1.8 4.16 1 1
1196 1 . . . . . 3.62 1.8 4.16 1 1
1197 1 . . . . . 3.06 1.8 3.52 1 1
1198 1 . . . . . 5.5 1.8 6.33 1 1
1199 1 . . . . . 4.09 1.8 4.7 1 1
1200 1 . . . . . 3.41 1.8 3.92 1 1
1201 1 . . . . . 3.57 1.8 4.11 1 1
1202 1 . . . . . 4.64 1.8 5.34 1 1
1203 1 . . . . . 4.55 1.8 5.23 1 1
1204 1 . . . . . 3.7 1.8 4.26 1 1
1205 1 . . . . . 5.13 1.8 5.9 1 1
1206 1 . . . . . 5.06 1.8 5.82 1 1
1207 1 . . . . . 3.25 1.8 3.74 1 1
1208 1 . . . . . 3.85 1.8 4.43 1 1
1209 1 . . . . . 3.34 1.8 3.84 1 1
1210 1 . . . . . 3.85 1.8 4.43 1 1
1211 1 . . . . . 3.74 1.8 4.3 1 1
1212 1 . . . . . 4.99 1.8 5.74 1 1
1213 1 . . . . . 4.99 1.8 5.74 1 1
1214 1 . . . . . 4.59 1.8 5.28 1 1
1215 1 . . . . . 4.45 1.8 5.12 1 1
1216 1 . . . . . 4.02 1.8 4.62 1 1
1217 1 . . . . . 3.55 1.8 4.08 1 1
1218 1 . . . . . 4.18 1.8 4.81 1 1
1219 1 . . . . . 4.08 1.8 4.69 1 1
1220 1 . . . . . 4.08 1.8 4.69 1 1
1221 1 . . . . . 3.68 1.8 4.23 1 1
1222 1 . . . . . 3.87 1.8 4.45 1 1
1223 1 . . . . . 4.23 1.8 4.86 1 1
1224 1 . . . . . 3.63 1.8 4.17 1 1
1225 1 . . . . . 4.5 1.8 5.18 1 1
1226 1 . . . . . 4.5 1.8 5.18 1 1
1227 1 . . . . . 4.58 1.8 5.27 1 1
1228 1 . . . . . 4.42 1.8 5.08 1 1
1229 1 . . . . . 4.63 1.8 5.32 1 1
1230 1 . . . . . 2.75 1.8 3.16 1 1
1231 1 . . . . . 5.12 1.8 5.89 1 1
1232 1 . . . . . 3.75 1.8 4.31 1 1
1233 1 . . . . . 3.15 1.8 3.62 1 1
1234 1 . . . . . 3.15 1.8 3.62 1 1
1235 1 . . . . . 3.03 1.8 3.48 1 1
1236 1 . . . . . 4.03 1.8 4.63 1 1
1237 1 . . . . . 2.92 1.8 3.36 1 1
1238 1 . . . . . 4.55 1.8 5.23 1 1
1239 1 . . . . . 5.5 1.8 6.33 1 1
1240 1 . . . . . 4.09 1.8 4.7 1 1
1241 1 . . . . . 3.45 1.8 3.97 1 1
1242 1 . . . . . 3.23 1.8 3.71 1 1
1243 1 . . . . . 3.24 1.8 3.73 1 1
1244 1 . . . . . 5.26 1.8 6.05 1 1
1245 1 . . . . . 4.56 1.8 5.24 1 1
1246 1 . . . . . 5.26 1.8 6.05 1 1
1247 1 . . . . . 4.39 1.8 5.05 1 1
1248 1 . . . . . 3.6 1.8 4.14 1 1
1249 1 . . . . . 4.14 1.8 4.76 1 1
1250 1 . . . . . 4.9 1.8 5.64 1 1
1251 1 . . . . . 4.46 1.8 5.13 1 1
1252 1 . . . . . 3.75 1.8 4.31 1 1
1253 1 . . . . . 4.89 1.8 5.62 1 1
1254 1 . . . . . 3.33 1.8 3.83 1 1
1255 1 . . . . . 4.19 1.8 4.82 1 1
1256 1 . . . . . 5.37 1.8 6.18 1 1
1257 1 . . . . . 3.59 1.8 4.13 1 1
1258 1 . . . . . 3.6 1.8 4.14 1 1
1259 1 . . . . . 5.33 1.8 6.13 1 1
1260 1 . . . . . 3.8 1.8 4.37 1 1
1261 1 . . . . . 4.83 1.8 5.55 1 1
1262 1 . . . . . 5.5 1.8 6.33 1 1
1263 1 . . . . . 4.02 1.8 4.62 1 1
1264 1 . . . . . 5.5 1.8 6.33 1 1
1265 1 . . . . . 4.24 1.8 4.88 1 1
1266 1 . . . . . 3.88 1.8 4.46 1 1
1267 1 . . . . . 4.76 1.8 5.47 1 1
1268 1 . . . . . 5.5 1.8 6.33 1 1
1269 1 . . . . . 3.92 1.8 4.51 1 1
1270 1 . . . . . 3.18 1.8 3.66 1 1
1271 1 . . . . . 3.92 1.8 4.51 1 1
1272 1 . . . . . 5.5 1.8 6.33 1 1
1273 1 . . . . . 5.5 1.8 6.33 1 1
1274 1 . . . . . 5.5 1.8 6.33 1 1
1275 1 . . . . . 4.74 1.8 5.45 1 1
1276 1 . . . . . 5.5 1.8 6.33 1 1
1277 1 . . . . . 3.17 1.8 3.65 1 1
1278 1 . . . . . 4.88 1.8 5.61 1 1
1279 1 . . . . . 3.64 1.8 4.19 1 1
1280 1 . . . . . 4.29 1.8 4.93 1 1
1281 1 . . . . . 4.26 1.8 4.9 1 1
1282 1 . . . . . 5.5 1.8 6.33 1 1
1283 1 . . . . . 4.63 1.8 5.32 1 1
1284 1 . . . . . 5.5 1.8 6.33 1 1
1285 1 . . . . . 4.04 1.8 4.65 1 1
1286 1 . . . . . 3.49 1.8 4.01 1 1
1287 1 . . . . . 4.04 1.8 4.65 1 1
1288 1 . . . . . 4.89 1.8 5.62 1 1
1289 1 . . . . . 5.01 1.8 5.76 1 1
1290 1 . . . . . 3.8 1.8 4.37 1 1
1291 1 . . . . . 3.28 1.8 3.77 1 1
1292 1 . . . . . 3.26 1.8 3.75 1 1
1293 1 . . . . . 5.18 1.8 5.96 1 1
1294 1 . . . . . 4.03 1.8 4.63 1 1
1295 1 . . . . . 4.19 1.8 4.82 1 1
1296 1 . . . . . 3.83 1.8 4.4 1 1
1297 1 . . . . . 3.39 1.8 3.9 1 1
1298 1 . . . . . 3.87 1.8 4.45 1 1
1299 1 . . . . . 4.83 1.8 5.55 1 1
1300 1 . . . . . 4.52 1.8 5.2 1 1
1301 1 . . . . . 4.0 1.8 4.6 1 1
1302 1 . . . . . 3.87 1.8 4.45 1 1
1303 1 . . . . . 4.83 1.8 5.55 1 1
1304 1 . . . . . 4.52 1.8 5.2 1 1
1305 1 . . . . . 4.0 1.8 4.6 1 1
1306 1 . . . . . 3.96 1.8 4.55 1 1
1307 1 . . . . . 4.21 1.8 4.84 1 1
1308 1 . . . . . 5.5 1.8 6.33 1 1
1309 1 . . . . . 5.5 1.8 6.33 1 1
1310 1 . . . . . 5.18 1.8 5.96 1 1
1311 1 . . . . . 5.34 1.8 6.14 1 1
1312 1 . . . . . 4.01 1.8 4.61 1 1
1313 1 . . . . . 4.73 1.8 5.44 1 1
1314 1 . . . . . 4.73 1.8 5.44 1 1
1315 1 . . . . . 4.16 1.8 4.78 1 1
1316 1 . . . . . 4.74 1.8 5.45 1 1
1317 1 . . . . . 4.54 1.8 5.22 1 1
1318 1 . . . . . 5.5 1.8 6.33 1 1
1319 1 . . . . . 5.5 1.8 6.33 1 1
1320 1 . . . . . 4.06 1.8 4.67 1 1
1321 1 . . . . . 3.31 1.8 3.81 1 1
1322 1 . . . . . 4.05 1.8 4.66 1 1
1323 1 . . . . . 5.5 1.8 6.33 1 1
1324 1 . . . . . 5.04 1.8 5.8 1 1
1325 1 . . . . . 5.29 1.8 6.08 1 1
1326 1 . . . . . 4.43 1.8 5.09 1 1
1327 1 . . . . . 3.25 1.8 3.74 1 1
1328 1 . . . . . 4.63 1.8 5.32 1 1
1329 1 . . . . . 3.52 1.8 4.05 1 1
1330 1 . . . . . 5.5 1.8 6.33 1 1
1331 1 . . . . . 3.82 1.8 4.39 1 1
1332 1 . . . . . 4.49 1.8 5.16 1 1
1333 1 . . . . . 4.38 1.8 5.04 1 1
1334 1 . . . . . 4.63 1.8 5.32 1 1
1335 1 . . . . . 5.06 1.8 5.82 1 1
1336 1 . . . . . 4.21 1.8 4.84 1 1
1337 1 . . . . . 4.36 1.8 5.01 1 1
1338 1 . . . . . 5.25 1.8 6.04 1 1
1339 1 . . . . . 5.23 1.8 6.01 1 1
1340 1 . . . . . 5.25 1.8 6.04 1 1
1341 1 . . . . . 5.23 1.8 6.01 1 1
1342 1 . . . . . 3.7 1.8 4.26 1 1
1343 1 . . . . . 5.14 1.8 5.91 1 1
1344 1 . . . . . 4.54 1.8 5.22 1 1
1345 1 . . . . . 5.5 1.8 6.33 1 1
1346 1 . . . . . 3.73 1.8 4.29 1 1
1347 1 . . . . . 3.11 1.8 3.58 1 1
1348 1 . . . . . 4.7 1.8 5.4 1 1
1349 1 . . . . . 5.32 1.8 6.12 1 1
1350 1 . . . . . 4.1 1.8 4.72 1 1
1351 1 . . . . . 4.38 1.8 5.04 1 1
1352 1 . . . . . 4.55 1.8 5.23 1 1
1353 1 . . . . . 4.22 1.8 4.85 1 1
1354 1 . . . . . 4.64 1.8 5.34 1 1
1355 1 . . . . . 3.79 1.8 4.36 1 1
1356 1 . . . . . 5.21 1.8 5.99 1 1
1357 1 . . . . . 5.14 1.8 5.91 1 1
1358 1 . . . . . 3.99 1.8 4.59 1 1
1359 1 . . . . . 4.62 1.8 5.31 1 1
1360 1 . . . . . 5.04 1.8 5.8 1 1
1361 1 . . . . . 4.39 1.8 5.05 1 1
1362 1 . . . . . 4.16 1.8 4.78 1 1
1363 1 . . . . . 4.05 1.8 4.66 1 1
1364 1 . . . . . 3.78 1.8 4.35 1 1
1365 1 . . . . . 4.92 1.8 5.66 1 1
1366 1 . . . . . 3.26 1.8 3.75 1 1
1367 1 . . . . . 4.87 1.8 5.6 1 1
1368 1 . . . . . 5.5 1.8 6.33 1 1
1369 1 . . . . . 4.02 1.8 4.62 1 1
1370 1 . . . . . 5.11 1.8 5.88 1 1
1371 1 . . . . . 3.99 1.8 4.59 1 1
1372 1 . . . . . 4.86 1.8 5.59 1 1
1373 1 . . . . . 5.05 1.8 5.81 1 1
1374 1 . . . . . 3.87 1.8 4.45 1 1
1375 1 . . . . . 3.47 1.8 3.99 1 1
1376 1 . . . . . 3.44 1.8 3.96 1 1
1377 1 . . . . . 5.5 1.8 6.33 1 1
1378 1 . . . . . 5.46 1.8 6.28 1 1
1379 1 . . . . . 4.94 1.8 5.68 1 1
1380 1 . . . . . 5.34 1.8 6.14 1 1
1381 1 . . . . . 4.04 1.8 4.65 1 1
1382 1 . . . . . 3.74 1.8 4.3 1 1
1383 1 . . . . . 3.79 1.8 4.36 1 1
1384 1 . . . . . 3.79 1.8 4.36 1 1
1385 1 . . . . . 3.93 1.8 4.52 1 1
1386 1 . . . . . 5.34 1.8 6.14 1 1
1387 1 . . . . . 4.51 1.8 5.19 1 1
1388 1 . . . . . 4.51 1.8 5.19 1 1
1389 1 . . . . . 3.59 1.8 4.13 1 1
1390 1 . . . . . 4.24 1.8 4.88 1 1
1391 1 . . . . . 3.62 1.8 4.16 1 1
1392 1 . . . . . 4.8 1.8 5.52 1 1
1393 1 . . . . . 3.57 1.8 4.11 1 1
1394 1 . . . . . 3.48 1.8 4.0 1 1
1395 1 . . . . . 3.17 1.8 3.65 1 1
1396 1 . . . . . 4.13 1.8 4.75 1 1
1397 1 . . . . . 5.35 1.8 6.15 1 1
1398 1 . . . . . 3.48 1.8 4.0 1 1
1399 1 . . . . . 5.07 1.8 5.83 1 1
1400 1 . . . . . 4.75 1.8 5.46 1 1
1401 1 . . . . . 3.88 1.8 4.46 1 1
1402 1 . . . . . 3.25 1.8 3.74 1 1
1403 1 . . . . . 3.88 1.8 4.46 1 1
1404 1 . . . . . 3.82 1.8 4.39 1 1
1405 1 . . . . . 3.76 1.8 4.32 1 1
1406 1 . . . . . 4.48 1.8 5.15 1 1
1407 1 . . . . . 4.71 1.8 5.42 1 1
1408 1 . . . . . 3.65 1.8 4.2 1 1
1409 1 . . . . . 4.19 1.8 4.82 1 1
1410 1 . . . . . 4.77 1.8 5.49 1 1
1411 1 . . . . . 5.5 1.8 6.33 1 1
1412 1 . . . . . 5.5 1.8 6.33 1 1
1413 1 . . . . . 4.29 1.8 4.93 1 1
1414 1 . . . . . 3.5 1.8 4.03 1 1
1415 1 . . . . . 3.61 1.8 4.15 1 1
1416 1 . . . . . 5.22 1.8 6.0 1 1
1417 1 . . . . . 4.13 1.8 4.75 1 1
1418 1 . . . . . 3.57 1.8 4.11 1 1
1419 1 . . . . . 4.13 1.8 4.75 1 1
1420 1 . . . . . 4.66 1.8 5.36 1 1
1421 1 . . . . . 5.23 1.8 6.01 1 1
1422 1 . . . . . 3.8 1.8 4.37 1 1
1423 1 . . . . . 4.56 1.8 5.24 1 1
1424 1 . . . . . 5.0 1.8 5.75 1 1
1425 1 . . . . . 5.18 1.8 5.96 1 1
1426 1 . . . . . 4.19 1.8 4.82 1 1
1427 1 . . . . . 5.5 1.8 6.33 1 1
1428 1 . . . . . 3.93 1.8 4.52 1 1
1429 1 . . . . . 4.53 1.8 5.21 1 1
1430 1 . . . . . 3.67 1.8 4.22 1 1
1431 1 . . . . . 4.52 1.8 5.2 1 1
1432 1 . . . . . 4.52 1.8 5.2 1 1
1433 1 . . . . . 4.79 1.8 5.51 1 1
1434 1 . . . . . 4.07 1.8 4.68 1 1
1435 1 . . . . . 5.34 1.8 6.14 1 1
1436 1 . . . . . 4.73 1.8 5.44 1 1
1437 1 . . . . . 4.73 1.8 5.44 1 1
1438 1 . . . . . 3.91 1.8 4.5 1 1
1439 1 . . . . . 3.83 1.8 4.4 1 1
1440 1 . . . . . 3.35 1.8 3.85 1 1
1441 1 . . . . . 3.83 1.8 4.4 1 1
1442 1 . . . . . 3.14 1.8 3.61 1 1
1443 1 . . . . . 4.05 1.8 4.66 1 1
1444 1 . . . . . 3.35 1.8 3.85 1 1
1445 1 . . . . . 3.98 1.8 4.58 1 1
1446 1 . . . . . 4.22 1.8 4.85 1 1
1447 1 . . . . . 4.27 1.8 4.91 1 1
1448 1 . . . . . 3.5 1.8 4.03 1 1
1449 1 . . . . . 4.9 1.8 5.64 1 1
1450 1 . . . . . 4.57 1.8 5.26 1 1
1451 1 . . . . . 4.31 1.8 4.96 1 1
1452 1 . . . . . 5.31 1.8 6.11 1 1
1453 1 . . . . . 4.31 1.8 4.96 1 1
1454 1 . . . . . 5.31 1.8 6.11 1 1
1455 1 . . . . . 3.44 1.8 3.96 1 1
1456 1 . . . . . 4.59 1.8 5.28 1 1
1457 1 . . . . . 3.5 1.8 4.03 1 1
1458 1 . . . . . 5.27 1.8 6.06 1 1
1459 1 . . . . . 4.89 1.8 5.62 1 1
1460 1 . . . . . 2.99 1.8 3.44 1 1
1461 1 . . . . . 4.35 1.8 5.0 1 1
1462 1 . . . . . . 1.8 4.75 1 1
1463 1 . . . . . 3.77 1.8 4.34 1 1
1464 1 . . . . . 4.46 1.8 5.13 1 1
1465 1 . . . . . 4.21 1.8 4.84 1 1
1466 1 . . . . . 4.21 1.8 4.84 1 1
1467 1 . . . . . 3.29 1.8 3.78 1 1
1468 1 . . . . . 4.9 1.8 5.64 1 1
1469 1 . . . . . 5.29 1.8 6.08 1 1
1470 1 . . . . . 3.29 1.8 3.78 1 1
1471 1 . . . . . 5.47 1.8 6.29 1 1
1472 1 . . . . . 4.01 1.8 4.01 1 1
1473 1 . . . . . 4.6 1.8 5.29 1 1
1474 1 . . . . . . 1.8 5.4 1 1
1475 1 . . . . . 4.55 1.8 5.23 1 1
1476 1 . . . . . 4.18 1.8 4.81 1 1
1477 1 . . . . . . 1.8 3.66 1 1
1478 1 . . . . . 3.03 1.8 3.48 1 1
1479 1 . . . . . 5.24 1.8 6.03 1 1
1480 1 . . . . . 2.92 1.8 3.36 1 1
1481 1 . . . . . 5.5 1.8 6.33 1 1
1482 1 . . . . . 3.54 1.8 4.07 1 1
1483 1 . . . . . 4.84 1.8 5.57 1 1
1484 1 . . . . . 4.85 1.8 5.58 1 1
1485 1 . . . . . 4.05 1.8 4.66 1 1
1486 1 . . . . . 3.23 1.8 3.71 1 1
1487 1 . . . . . 4.68 1.8 5.38 1 1
1488 1 . . . . . 3.2 1.8 3.68 1 1
1489 1 . . . . . 3.23 1.8 3.71 1 1
1490 1 . . . . . 2.99 1.8 3.44 1 1
1491 1 . . . . . 3.88 1.8 4.46 1 1
1492 1 . . . . . 4.15 1.8 4.77 1 1
1493 1 . . . . . 3.58 1.8 4.12 1 1
1494 1 . . . . . 4.15 1.8 4.77 1 1
1495 1 . . . . . 4.85 1.8 5.58 1 1
1496 1 . . . . . 4.05 1.8 4.66 1 1
1497 1 . . . . . 4.78 1.8 5.5 1 1
1498 1 . . . . . 4.04 1.8 4.65 1 1
1499 1 . . . . . 3.25 1.8 3.74 1 1
1500 1 . . . . . 3.86 1.8 4.44 1 1
1501 1 . . . . . 4.0 1.8 4.6 1 1
1502 1 . . . . . 3.43 1.8 3.94 1 1
1503 1 . . . . . 4.09 1.8 4.7 1 1
1504 1 . . . . . 4.09 1.8 4.7 1 1
1505 1 . . . . . 3.78 1.8 4.35 1 1
1506 1 . . . . . 4.59 1.8 5.28 1 1
1507 1 . . . . . 4.22 1.8 4.85 1 1
1508 1 . . . . . 3.59 1.8 4.13 1 1
1509 1 . . . . . 3.82 1.8 4.39 1 1
1510 1 . . . . . 4.73 1.8 5.44 1 1
1511 1 . . . . . 4.7 1.8 5.4 1 1
1512 1 . . . . . 5.34 1.8 6.14 1 1
1513 1 . . . . . 4.15 1.8 4.77 1 1
1514 1 . . . . . 5.34 1.8 6.14 1 1
1515 1 . . . . . 4.35 1.8 5.0 1 1
1516 1 . . . . . 5.45 1.8 6.27 1 1
1517 1 . . . . . 4.35 1.8 5.0 1 1
1518 1 . . . . . 5.45 1.8 6.27 1 1
1519 1 . . . . . 5.5 1.8 6.33 1 1
1520 1 . . . . . 3.73 1.8 4.29 1 1
1521 1 . . . . . 3.56 1.8 4.09 1 1
1522 1 . . . . . 3.27 1.8 3.76 1 1
1523 1 . . . . . 4.86 1.8 5.59 1 1
1524 1 . . . . . 4.09 1.8 4.7 1 1
1525 1 . . . . . 5.12 1.8 5.89 1 1
1526 1 . . . . . 3.84 1.8 4.42 1 1
1527 1 . . . . . 4.17 1.8 4.8 1 1
1528 1 . . . . . 4.01 1.8 4.61 1 1
1529 1 . . . . . 5.43 1.8 6.24 1 1
1530 1 . . . . . 4.91 1.8 5.65 1 1
1531 1 . . . . . 3.93 1.8 4.52 1 1
1532 1 . . . . . 5.5 1.8 6.33 1 1
1533 1 . . . . . 5.39 1.8 6.2 1 1
1534 1 . . . . . 4.58 1.8 5.27 1 1
1535 1 . . . . . 5.39 1.8 6.2 1 1
1536 1 . . . . . 4.18 1.8 4.81 1 1
1537 1 . . . . . 4.71 1.8 5.42 1 1
1538 1 . . . . . 5.05 1.8 5.81 1 1
1539 1 . . . . . 4.53 1.8 5.21 1 1
1540 1 . . . . . 4.11 1.8 4.73 1 1
1541 1 . . . . . 5.27 1.8 6.06 1 1
1542 1 . . . . . 4.5 1.8 5.18 1 1
1543 1 . . . . . 5.27 1.8 6.06 1 1
1544 1 . . . . . 5.34 1.8 6.14 1 1
1545 1 . . . . . 4.87 1.8 5.6 1 1
1546 1 . . . . . 5.33 1.8 6.13 1 1
1547 1 . . . . . 4.66 1.8 5.36 1 1
1548 1 . . . . . 4.82 1.8 5.54 1 1
1549 1 . . . . . 4.32 1.8 4.97 1 1
1550 1 . . . . . 4.56 1.8 5.24 1 1
1551 1 . . . . . 3.96 1.8 4.55 1 1
1552 1 . . . . . 4.56 1.8 5.24 1 1
1553 1 . . . . . 5.34 1.8 6.14 1 1
1554 1 . . . . . 3.97 1.8 4.57 1 1
1555 1 . . . . . 3.31 1.8 3.81 1 1
1556 1 . . . . . 3.9 1.8 4.49 1 1
1557 1 . . . . . 4.42 1.8 5.08 1 1
1558 1 . . . . . 5.34 1.8 6.14 1 1
1559 1 . . . . . 4.32 1.8 4.97 1 1
1560 1 . . . . . 4.99 1.8 5.74 1 1
1561 1 . . . . . 4.19 1.8 4.82 1 1
1562 1 . . . . . 4.99 1.8 5.74 1 1
1563 1 . . . . . 5.49 1.8 6.31 1 1
1564 1 . . . . . 4.22 1.8 4.85 1 1
1565 1 . . . . . 4.11 1.8 4.73 1 1
1566 1 . . . . . 3.59 1.8 4.13 1 1
1567 1 . . . . . 4.11 1.8 4.73 1 1
1568 1 . . . . . 3.53 1.8 4.06 1 1
1569 1 . . . . . 3.49 1.8 4.01 1 1
1570 1 . . . . . 3.14 1.8 3.61 1 1
1571 1 . . . . . 5.25 1.8 6.04 1 1
1572 1 . . . . . 4.31 1.8 4.96 1 1
1573 1 . . . . . 5.0 1.8 5.75 1 1
1574 1 . . . . . 4.2 1.8 4.83 1 1
1575 1 . . . . . 3.87 1.8 4.45 1 1
1576 1 . . . . . 3.96 1.8 4.55 1 1
1577 1 . . . . . 4.31 1.8 4.96 1 1
1578 1 . . . . . 4.31 1.8 4.96 1 1
1579 1 . . . . . 4.29 1.8 4.93 1 1
1580 1 . . . . . 4.06 1.8 4.67 1 1
1581 1 . . . . . 4.9 1.8 5.64 1 1
1582 1 . . . . . 4.9 1.8 5.64 1 1
1583 1 . . . . . 3.87 1.8 4.45 1 1
1584 1 . . . . . 4.17 1.8 4.8 1 1
1585 1 . . . . . 3.68 1.8 4.23 1 1
1586 1 . . . . . 3.68 1.8 4.23 1 1
1587 1 . . . . . 3.68 1.8 4.23 1 1
1588 1 . . . . . 4.47 1.8 5.14 1 1
1589 1 . . . . . 4.39 1.8 5.05 1 1
1590 1 . . . . . 4.33 1.8 4.98 1 1
1591 1 . . . . . 4.51 1.8 5.19 1 1
1592 1 . . . . . 3.77 1.8 4.34 1 1
1593 1 . . . . . 3.47 1.8 3.99 1 1
1594 1 . . . . . 2.89 1.8 3.32 1 1
1595 1 . . . . . 4.0 1.8 4.6 1 1
1596 1 . . . . . 4.64 1.8 5.34 1 1
1597 1 . . . . . 3.35 1.8 3.85 1 1
1598 1 . . . . . 4.98 1.8 5.73 1 1
1599 1 . . . . . 4.02 1.8 4.62 1 1
1600 1 . . . . . 3.74 1.8 4.3 1 1
1601 1 . . . . . 5.21 1.8 5.99 1 1
1602 1 . . . . . 4.91 1.8 5.65 1 1
1603 1 . . . . . 4.36 1.8 5.01 1 1
1604 1 . . . . . 3.69 1.8 4.24 1 1
1605 1 . . . . . 4.53 1.8 5.21 1 1
1606 1 . . . . . 3.66 1.8 4.21 1 1
1607 1 . . . . . 5.02 1.8 5.77 1 1
1608 1 . . . . . 4.71 1.8 5.42 1 1
1609 1 . . . . . 5.34 1.8 6.14 1 1
1610 1 . . . . . 3.8 1.8 4.37 1 1
1611 1 . . . . . 3.29 1.8 3.78 1 1
1612 1 . . . . . 3.8 1.8 4.37 1 1
1613 1 . . . . . 5.0 1.8 5.75 1 1
1614 1 . . . . . 4.29 1.8 4.93 1 1
1615 1 . . . . . 5.0 1.8 5.75 1 1
1616 1 . . . . . 3.7 1.8 4.26 1 1
1617 1 . . . . . 4.65 1.8 5.35 1 1
1618 1 . . . . . 5.27 1.8 6.06 1 1
1619 1 . . . . . 4.77 1.8 5.49 1 1
1620 1 . . . . . 5.5 1.8 6.33 1 1
1621 1 . . . . . 4.35 1.8 5.0 1 1
1622 1 . . . . . 4.94 1.8 5.68 1 1
1623 1 . . . . . 3.69 1.8 4.24 1 1
1624 1 . . . . . 4.87 1.8 5.6 1 1
1625 1 . . . . . 4.03 1.8 4.63 1 1
1626 1 . . . . . 3.24 1.8 3.73 1 1
1627 1 . . . . . 4.12 1.8 4.74 1 1
1628 1 . . . . . 4.47 1.8 5.14 1 1
1629 1 . . . . . 5.5 1.8 6.33 1 1
1630 1 . . . . . 3.26 1.8 3.75 1 1
1631 1 . . . . . 3.27 1.8 3.76 1 1
1632 1 . . . . . 3.79 1.8 4.36 1 1
1633 1 . . . . . 4.8 1.8 5.52 1 1
1634 1 . . . . . 3.7 1.8 4.26 1 1
1635 1 . . . . . 3.8 1.8 4.37 1 1
1636 1 . . . . . 4.37 1.8 5.03 1 1
1637 1 . . . . . 3.8 1.8 4.37 1 1
1638 1 . . . . . 4.37 1.8 5.03 1 1
1639 1 . . . . . 4.07 1.8 4.68 1 1
1640 1 . . . . . 3.05 1.8 3.51 1 1
1641 1 . . . . . 3.7 1.8 4.26 1 1
1642 1 . . . . . 4.67 1.8 5.37 1 1
1643 1 . . . . . 3.12 1.8 3.59 1 1
1644 1 . . . . . 4.22 1.8 4.85 1 1
1645 1 . . . . . 3.59 1.8 4.13 1 1
1646 1 . . . . . 3.27 1.8 3.76 1 1
1647 1 . . . . . 5.22 1.8 6.0 1 1
1648 1 . . . . . 4.18 1.8 4.81 1 1
1649 1 . . . . . 3.93 1.8 4.52 1 1
1650 1 . . . . . 3.41 1.8 3.92 1 1
1651 1 . . . . . 3.93 1.8 4.52 1 1
1652 1 . . . . . 4.69 1.8 5.39 1 1
1653 1 . . . . . 3.04 1.8 3.5 1 1
1654 1 . . . . . 4.72 1.8 5.43 1 1
1655 1 . . . . . 3.25 1.8 3.74 1 1
1656 1 . . . . . 4.08 1.8 4.69 1 1
1657 1 . . . . . 4.08 1.8 4.69 1 1
1658 1 . . . . . 4.04 1.8 4.65 1 1
1659 1 . . . . . 3.11 1.8 3.58 1 1
1660 1 . . . . . 3.62 1.8 4.16 1 1
1661 1 . . . . . 3.51 1.8 4.04 1 1
1662 1 . . . . . 4.38 1.8 5.04 1 1
1663 1 . . . . . 5.11 1.8 5.88 1 1
1664 1 . . . . . 5.11 1.8 5.88 1 1
1665 1 . . . . . 3.88 1.8 4.46 1 1
1666 1 . . . . . 3.69 1.8 4.24 1 1
1667 1 . . . . . 4.85 1.8 5.58 1 1
1668 1 . . . . . 3.83 1.8 4.4 1 1
1669 1 . . . . . 2.99 1.8 3.44 1 1
1670 1 . . . . . 4.21 1.8 4.84 1 1
1671 1 . . . . . 4.82 1.8 5.54 1 1
1672 1 . . . . . 5.08 1.8 5.84 1 1
1673 1 . . . . . 3.76 1.8 4.32 1 1
1674 1 . . . . . 5.5 1.8 6.33 1 1
1675 1 . . . . . 5.5 1.8 6.33 1 1
1676 1 . . . . . 4.61 1.8 5.3 1 1
1677 1 . . . . . 4.32 1.8 4.97 1 1
1678 1 . . . . . 3.73 1.8 4.29 1 1
1679 1 . . . . . 4.74 1.8 5.45 1 1
1680 1 . . . . . 5.5 1.8 6.33 1 1
1681 1 . . . . . 5.06 1.8 5.82 1 1
1682 1 . . . . . 5.5 1.8 6.33 1 1
1683 1 . . . . . 5.06 1.8 5.82 1 1
1684 1 . . . . . 5.29 1.8 6.08 1 1
1685 1 . . . . . 3.96 1.8 4.55 1 1
1686 1 . . . . . 4.89 1.8 5.62 1 1
1687 1 . . . . . 3.96 1.8 4.55 1 1
1688 1 . . . . . 3.39 1.8 3.9 1 1
1689 1 . . . . . 3.96 1.8 4.55 1 1
1690 1 . . . . . 4.11 1.8 4.73 1 1
1691 1 . . . . . 3.6 1.8 4.14 1 1
1692 1 . . . . . 4.11 1.8 4.73 1 1
1693 1 . . . . . 4.77 1.8 5.49 1 1
1694 1 . . . . . 5.29 1.8 6.08 1 1
1695 1 . . . . . 5.29 1.8 6.08 1 1
1696 1 . . . . . 2.98 1.8 3.43 1 1
1697 1 . . . . . 3.1 1.8 3.57 1 1
1698 1 . . . . . 3.83 1.8 4.4 1 1
1699 1 . . . . . 3.83 1.8 4.4 1 1
1700 1 . . . . . 3.83 1.8 4.4 1 1
1701 1 . . . . . 3.83 1.8 4.4 1 1
1702 1 . . . . . 3.76 1.8 4.32 1 1
1703 1 . . . . . 3.81 1.8 4.38 1 1
1704 1 . . . . . 3.81 1.8 4.38 1 1
1705 1 . . . . . 4.53 1.8 5.21 1 1
1706 1 . . . . . 3.9 1.8 4.49 1 1
1707 1 . . . . . 4.53 1.8 5.21 1 1
1708 1 . . . . . 3.54 1.8 4.07 1 1
1709 1 . . . . . 4.79 1.8 5.51 1 1
1710 1 . . . . . 5.5 1.8 6.33 1 1
1711 1 . . . . . 5.5 1.8 6.33 1 1
1712 1 . . . . . 3.75 1.8 4.31 1 1
1713 1 . . . . . 3.26 1.8 3.75 1 1
1714 1 . . . . . 3.75 1.8 4.31 1 1
1715 1 . . . . . 3.9 1.8 4.49 1 1
1716 1 . . . . . 5.08 1.8 5.84 1 1
1717 1 . . . . . 4.58 1.8 5.27 1 1
1718 1 . . . . . 4.58 1.8 5.27 1 1
1719 1 . . . . . 3.5 1.8 4.03 1 1
1720 1 . . . . . 4.5 1.8 5.18 1 1
1721 1 . . . . . 4.87 1.8 5.6 1 1
1722 1 . . . . . 3.61 1.8 4.15 1 1
1723 1 . . . . . 5.35 1.8 6.15 1 1
1724 1 . . . . . 4.95 1.8 5.69 1 1
1725 1 . . . . . 3.27 1.8 3.76 1 1
1726 1 . . . . . 3.41 1.8 3.92 1 1
1727 1 . . . . . 4.58 1.8 5.27 1 1
1728 1 . . . . . 5.34 1.8 6.14 1 1
1729 1 . . . . . 3.9 1.8 4.49 1 1
1730 1 . . . . . 4.44 1.8 5.11 1 1
1731 1 . . . . . 5.27 1.8 6.06 1 1
1732 1 . . . . . 4.54 1.8 5.22 1 1
1733 1 . . . . . 4.17 1.8 4.8 1 1
1734 1 . . . . . 3.46 1.8 3.98 1 1
1735 1 . . . . . 4.17 1.8 4.8 1 1
1736 1 . . . . . 4.61 1.8 5.3 1 1
1737 1 . . . . . 4.38 1.8 5.04 1 1
1738 1 . . . . . 5.34 1.8 6.14 1 1
1739 1 . . . . . 3.01 1.8 3.46 1 1
1740 1 . . . . . 3.51 1.8 4.04 1 1
1741 1 . . . . . 2.85 1.8 3.28 1 1
1742 1 . . . . . 3.01 1.8 3.46 1 1
1743 1 . . . . . 4.18 1.8 4.81 1 1
1744 1 . . . . . 3.37 1.8 3.88 1 1
1745 1 . . . . . 4.12 1.8 4.74 1 1
1746 1 . . . . . 3.37 1.8 3.88 1 1
1747 1 . . . . . 4.12 1.8 4.74 1 1
1748 1 . . . . . 4.14 1.8 4.76 1 1
1749 1 . . . . . 5.5 1.8 6.33 1 1
1750 1 . . . . . 5.34 1.8 6.14 1 1
1751 1 . . . . . 4.25 1.8 4.89 1 1
1752 1 . . . . . 4.67 1.8 5.37 1 1
1753 1 . . . . . 4.56 1.8 5.24 1 1
1754 1 . . . . . 3.92 1.8 4.51 1 1
1755 1 . . . . . 3.37 1.8 3.88 1 1
1756 1 . . . . . 3.92 1.8 4.51 1 1
1757 1 . . . . . 3.88 1.8 4.46 1 1
1758 1 . . . . . 3.62 1.8 4.16 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -2.491 -2.380 -0.402 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -3.299 -1.133 -0.007 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -4.262 -0.734 -1.137 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -6.482 2.207 0.828 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -5.017 0.558 -0.854 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -2.952 0.843 0.575 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -1.792 0.234 -0.495 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -1.783 -0.245 1.127 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -3.875 -1.363 0.878 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -3.698 -0.604 -2.051 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -4.985 -1.526 -1.280 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -7.020 2.343 1.754 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -7.149 2.381 -0.005 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -5.660 2.907 0.784 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -4.317 1.382 -0.863 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -5.757 0.709 -1.627 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -2.395 0.001 0.320 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -2.299 -3.287 0.407 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -5.848 0.530 0.745 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ALA C C 0.295 -3.348 -1.689 1.00 . A A . 2 ALA C 1 1
1 21 1 1 2 ALA CA C -1.172 -3.525 -2.113 1.00 . A A . 2 ALA CA 1 1
1 22 1 1 2 ALA CB C -1.287 -3.660 -3.629 1.00 . A A . 2 ALA CB 1 1
1 23 1 1 2 ALA H H -2.185 -1.666 -2.248 1.00 . A A . 2 ALA H 1 1
1 24 1 1 2 ALA HA H -1.552 -4.435 -1.667 1.00 . A A . 2 ALA HA 1 1
1 25 1 1 2 ALA HB1 H -2.324 -3.790 -3.903 1.00 . A A . 2 ALA HB1 1 1
1 26 1 1 2 ALA HB2 H -0.719 -4.517 -3.961 1.00 . A A . 2 ALA HB2 1 1
1 27 1 1 2 ALA HB3 H -0.899 -2.768 -4.102 1.00 . A A . 2 ALA HB3 1 1
1 28 1 1 2 ALA N N -1.996 -2.409 -1.638 1.00 . A A . 2 ALA N 1 1
1 29 1 1 2 ALA O O 1.165 -3.025 -2.504 1.00 . A A . 2 ALA O 1 1
1 30 1 1 3 LYS C C 2.204 -4.463 1.205 1.00 . A A . 3 LYS C 1 1
1 31 1 1 3 LYS CA C 1.902 -3.378 0.162 1.00 . A A . 3 LYS CA 1 1
1 32 1 1 3 LYS CB C 2.031 -1.986 0.808 1.00 . A A . 3 LYS CB 1 1
1 33 1 1 3 LYS CD C 4.504 -1.630 0.362 1.00 . A A . 3 LYS CD 1 1
1 34 1 1 3 LYS CE C 4.336 -0.417 -0.545 1.00 . A A . 3 LYS CE 1 1
1 35 1 1 3 LYS CG C 3.404 -1.703 1.420 1.00 . A A . 3 LYS CG 1 1
1 36 1 1 3 LYS H H -0.177 -3.811 0.196 1.00 . A A . 3 LYS H 1 1
1 37 1 1 3 LYS HA H 2.617 -3.457 -0.647 1.00 . A A . 3 LYS HA 1 1
1 38 1 1 3 LYS HB2 H 1.833 -1.234 0.058 1.00 . A A . 3 LYS HB2 1 1
1 39 1 1 3 LYS HB3 H 1.290 -1.899 1.591 1.00 . A A . 3 LYS HB3 1 1
1 40 1 1 3 LYS HD2 H 5.463 -1.565 0.858 1.00 . A A . 3 LYS HD2 1 1
1 41 1 1 3 LYS HD3 H 4.472 -2.527 -0.241 1.00 . A A . 3 LYS HD3 1 1
1 42 1 1 3 LYS HE2 H 3.333 -0.419 -0.947 1.00 . A A . 3 LYS HE2 1 1
1 43 1 1 3 LYS HE3 H 4.486 0.480 0.040 1.00 . A A . 3 LYS HE3 1 1
1 44 1 1 3 LYS HG2 H 3.363 -0.758 1.944 1.00 . A A . 3 LYS HG2 1 1
1 45 1 1 3 LYS HG3 H 3.643 -2.490 2.122 1.00 . A A . 3 LYS HG3 1 1
1 46 1 1 3 LYS HZ1 H 6.278 -0.523 -1.312 1.00 . A A . 3 LYS HZ1 1 1
1 47 1 1 3 LYS HZ2 H 5.233 0.457 -2.211 1.00 . A A . 3 LYS HZ2 1 1
1 48 1 1 3 LYS HZ3 H 5.105 -1.225 -2.307 1.00 . A A . 3 LYS HZ3 1 1
1 49 1 1 3 LYS N N 0.557 -3.545 -0.400 1.00 . A A . 3 LYS N 1 1
1 50 1 1 3 LYS NZ N 5.304 -0.427 -1.671 1.00 . A A . 3 LYS NZ 1 1
1 51 1 1 3 LYS O O 1.431 -4.668 2.141 1.00 . A A . 3 LYS O 1 1
1 52 1 1 4 ALA C C 4.351 -5.514 3.266 1.00 . A A . 4 ALA C 1 1
1 53 1 1 4 ALA CA C 3.756 -6.167 2.007 1.00 . A A . 4 ALA CA 1 1
1 54 1 1 4 ALA CB C 4.757 -7.127 1.369 1.00 . A A . 4 ALA CB 1 1
1 55 1 1 4 ALA H H 3.887 -4.976 0.254 1.00 . A A . 4 ALA H 1 1
1 56 1 1 4 ALA HA H 2.883 -6.739 2.293 1.00 . A A . 4 ALA HA 1 1
1 57 1 1 4 ALA HB1 H 5.645 -6.584 1.083 1.00 . A A . 4 ALA HB1 1 1
1 58 1 1 4 ALA HB2 H 4.315 -7.578 0.491 1.00 . A A . 4 ALA HB2 1 1
1 59 1 1 4 ALA HB3 H 5.020 -7.900 2.076 1.00 . A A . 4 ALA HB3 1 1
1 60 1 1 4 ALA N N 3.330 -5.152 1.041 1.00 . A A . 4 ALA N 1 1
1 61 1 1 4 ALA O O 5.552 -5.238 3.334 1.00 . A A . 4 ALA O 1 1
1 62 1 1 5 GLN C C 4.318 -5.707 6.536 1.00 . A A . 5 GLN C 1 1
1 63 1 1 5 GLN CA C 3.918 -4.631 5.510 1.00 . A A . 5 GLN CA 1 1
1 64 1 1 5 GLN CB C 2.786 -3.758 6.076 1.00 . A A . 5 GLN CB 1 1
1 65 1 1 5 GLN CD C 3.747 -1.535 5.319 1.00 . A A . 5 GLN CD 1 1
1 66 1 1 5 GLN CG C 2.544 -2.469 5.298 1.00 . A A . 5 GLN CG 1 1
1 67 1 1 5 GLN H H 2.540 -5.423 4.099 1.00 . A A . 5 GLN H 1 1
1 68 1 1 5 GLN HA H 4.777 -4.006 5.314 1.00 . A A . 5 GLN HA 1 1
1 69 1 1 5 GLN HB2 H 1.870 -4.331 6.069 1.00 . A A . 5 GLN HB2 1 1
1 70 1 1 5 GLN HB3 H 3.025 -3.496 7.099 1.00 . A A . 5 GLN HB3 1 1
1 71 1 1 5 GLN HE21 H 3.111 -0.698 6.998 1.00 . A A . 5 GLN HE21 1 1
1 72 1 1 5 GLN HE22 H 4.589 -0.073 6.354 1.00 . A A . 5 GLN HE22 1 1
1 73 1 1 5 GLN HG2 H 2.321 -2.720 4.271 1.00 . A A . 5 GLN HG2 1 1
1 74 1 1 5 GLN HG3 H 1.697 -1.955 5.730 1.00 . A A . 5 GLN HG3 1 1
1 75 1 1 5 GLN N N 3.492 -5.229 4.239 1.00 . A A . 5 GLN N 1 1
1 76 1 1 5 GLN NE2 N 3.823 -0.685 6.324 1.00 . A A . 5 GLN NE2 1 1
1 77 1 1 5 GLN O O 3.986 -6.884 6.373 1.00 . A A . 5 GLN O 1 1
1 78 1 1 5 GLN OE1 O 4.605 -1.579 4.441 1.00 . A A . 5 GLN OE1 1 1
1 79 1 1 6 PRO C C 4.179 -6.766 9.455 1.00 . A A . 6 PRO C 1 1
1 80 1 1 6 PRO CA C 5.413 -6.258 8.687 1.00 . A A . 6 PRO CA 1 1
1 81 1 1 6 PRO CB C 6.325 -5.421 9.602 1.00 . A A . 6 PRO CB 1 1
1 82 1 1 6 PRO CD C 5.641 -3.984 7.820 1.00 . A A . 6 PRO CD 1 1
1 83 1 1 6 PRO CG C 5.995 -4.002 9.282 1.00 . A A . 6 PRO CG 1 1
1 84 1 1 6 PRO HA H 5.965 -7.107 8.307 1.00 . A A . 6 PRO HA 1 1
1 85 1 1 6 PRO HB2 H 6.118 -5.652 10.639 1.00 . A A . 6 PRO HB2 1 1
1 86 1 1 6 PRO HB3 H 7.360 -5.644 9.383 1.00 . A A . 6 PRO HB3 1 1
1 87 1 1 6 PRO HD2 H 4.915 -3.208 7.615 1.00 . A A . 6 PRO HD2 1 1
1 88 1 1 6 PRO HD3 H 6.527 -3.843 7.215 1.00 . A A . 6 PRO HD3 1 1
1 89 1 1 6 PRO HG2 H 5.153 -3.676 9.877 1.00 . A A . 6 PRO HG2 1 1
1 90 1 1 6 PRO HG3 H 6.854 -3.372 9.469 1.00 . A A . 6 PRO HG3 1 1
1 91 1 1 6 PRO N N 5.062 -5.327 7.599 1.00 . A A . 6 PRO N 1 1
1 92 1 1 6 PRO O O 3.130 -6.115 9.481 1.00 . A A . 6 PRO O 1 1
1 93 1 1 7 ILE C C 2.900 -7.829 12.116 1.00 . A A . 7 ILE C 1 1
1 94 1 1 7 ILE CA C 3.204 -8.561 10.800 1.00 . A A . 7 ILE CA 1 1
1 95 1 1 7 ILE CB C 3.486 -10.066 11.095 1.00 . A A . 7 ILE CB 1 1
1 96 1 1 7 ILE CD1 C 4.815 -10.560 8.937 1.00 . A A . 7 ILE CD1 1 1
1 97 1 1 7 ILE CG1 C 3.598 -10.883 9.788 1.00 . A A . 7 ILE CG1 1 1
1 98 1 1 7 ILE CG2 C 2.396 -10.655 11.994 1.00 . A A . 7 ILE CG2 1 1
1 99 1 1 7 ILE H H 5.194 -8.363 10.094 1.00 . A A . 7 ILE H 1 1
1 100 1 1 7 ILE HA H 2.331 -8.502 10.160 1.00 . A A . 7 ILE HA 1 1
1 101 1 1 7 ILE HB H 4.424 -10.130 11.629 1.00 . A A . 7 ILE HB 1 1
1 102 1 1 7 ILE HD11 H 4.768 -9.530 8.616 1.00 . A A . 7 ILE HD11 1 1
1 103 1 1 7 ILE HD12 H 4.829 -11.205 8.071 1.00 . A A . 7 ILE HD12 1 1
1 104 1 1 7 ILE HD13 H 5.713 -10.717 9.517 1.00 . A A . 7 ILE HD13 1 1
1 105 1 1 7 ILE HG12 H 3.646 -11.934 10.033 1.00 . A A . 7 ILE HG12 1 1
1 106 1 1 7 ILE HG13 H 2.717 -10.705 9.185 1.00 . A A . 7 ILE HG13 1 1
1 107 1 1 7 ILE HG21 H 2.372 -10.119 12.933 1.00 . A A . 7 ILE HG21 1 1
1 108 1 1 7 ILE HG22 H 2.608 -11.698 12.184 1.00 . A A . 7 ILE HG22 1 1
1 109 1 1 7 ILE HG23 H 1.435 -10.567 11.506 1.00 . A A . 7 ILE HG23 1 1
1 110 1 1 7 ILE N N 4.317 -7.926 10.090 1.00 . A A . 7 ILE N 1 1
1 111 1 1 7 ILE O O 3.628 -7.967 13.099 1.00 . A A . 7 ILE O 1 1
1 112 1 1 8 GLU C C 0.457 -7.080 14.190 1.00 . A A . 8 GLU C 1 1
1 113 1 1 8 GLU CA C 1.438 -6.286 13.314 1.00 . A A . 8 GLU CA 1 1
1 114 1 1 8 GLU CB C 0.797 -4.950 12.919 1.00 . A A . 8 GLU CB 1 1
1 115 1 1 8 GLU CD C -0.354 -2.836 13.730 1.00 . A A . 8 GLU CD 1 1
1 116 1 1 8 GLU CG C 0.426 -4.080 14.118 1.00 . A A . 8 GLU CG 1 1
1 117 1 1 8 GLU H H 1.293 -6.956 11.308 1.00 . A A . 8 GLU H 1 1
1 118 1 1 8 GLU HA H 2.333 -6.084 13.888 1.00 . A A . 8 GLU HA 1 1
1 119 1 1 8 GLU HB2 H 1.490 -4.398 12.297 1.00 . A A . 8 GLU HB2 1 1
1 120 1 1 8 GLU HB3 H -0.101 -5.148 12.351 1.00 . A A . 8 GLU HB3 1 1
1 121 1 1 8 GLU HG2 H -0.177 -4.665 14.798 1.00 . A A . 8 GLU HG2 1 1
1 122 1 1 8 GLU HG3 H 1.335 -3.777 14.621 1.00 . A A . 8 GLU HG3 1 1
1 123 1 1 8 GLU N N 1.829 -7.040 12.123 1.00 . A A . 8 GLU N 1 1
1 124 1 1 8 GLU O O -0.602 -7.513 13.727 1.00 . A A . 8 GLU O 1 1
1 125 1 1 8 GLU OE1 O 0.270 -1.802 13.428 1.00 . A A . 8 GLU OE1 1 1
1 126 1 1 8 GLU OE2 O -1.601 -2.883 13.739 1.00 . A A . 8 GLU OE2 1 1
1 127 1 1 9 ILE C C -0.045 -7.069 17.751 1.00 . A A . 9 ILE C 1 1
1 128 1 1 9 ILE CA C -0.052 -7.892 16.451 1.00 . A A . 9 ILE CA 1 1
1 129 1 1 9 ILE CB C 0.365 -9.353 16.775 1.00 . A A . 9 ILE CB 1 1
1 130 1 1 9 ILE CD1 C 0.852 -11.637 15.721 1.00 . A A . 9 ILE CD1 1 1
1 131 1 1 9 ILE CG1 C 0.396 -10.209 15.496 1.00 . A A . 9 ILE CG1 1 1
1 132 1 1 9 ILE CG2 C -0.589 -9.964 17.805 1.00 . A A . 9 ILE CG2 1 1
1 133 1 1 9 ILE H H 1.734 -7.010 15.722 1.00 . A A . 9 ILE H 1 1
1 134 1 1 9 ILE HA H -1.059 -7.906 16.051 1.00 . A A . 9 ILE HA 1 1
1 135 1 1 9 ILE HB H 1.356 -9.332 17.209 1.00 . A A . 9 ILE HB 1 1
1 136 1 1 9 ILE HD11 H 0.823 -12.174 14.785 1.00 . A A . 9 ILE HD11 1 1
1 137 1 1 9 ILE HD12 H 0.195 -12.117 16.432 1.00 . A A . 9 ILE HD12 1 1
1 138 1 1 9 ILE HD13 H 1.861 -11.637 16.106 1.00 . A A . 9 ILE HD13 1 1
1 139 1 1 9 ILE HG12 H -0.596 -10.245 15.071 1.00 . A A . 9 ILE HG12 1 1
1 140 1 1 9 ILE HG13 H 1.069 -9.755 14.782 1.00 . A A . 9 ILE HG13 1 1
1 141 1 1 9 ILE HG21 H -0.289 -10.980 18.020 1.00 . A A . 9 ILE HG21 1 1
1 142 1 1 9 ILE HG22 H -1.596 -9.964 17.412 1.00 . A A . 9 ILE HG22 1 1
1 143 1 1 9 ILE HG23 H -0.561 -9.382 18.716 1.00 . A A . 9 ILE HG23 1 1
1 144 1 1 9 ILE N N 0.830 -7.277 15.453 1.00 . A A . 9 ILE N 1 1
1 145 1 1 9 ILE O O 0.980 -6.981 18.432 1.00 . A A . 9 ILE O 1 1
1 146 1 1 10 ALA C C -0.336 -4.437 19.281 1.00 . A A . 10 ALA C 1 1
1 147 1 1 10 ALA CA C -1.311 -5.631 19.290 1.00 . A A . 10 ALA CA 1 1
1 148 1 1 10 ALA CB C -1.091 -6.494 20.532 1.00 . A A . 10 ALA CB 1 1
1 149 1 1 10 ALA H H -1.957 -6.545 17.481 1.00 . A A . 10 ALA H 1 1
1 150 1 1 10 ALA HA H -2.323 -5.249 19.323 1.00 . A A . 10 ALA HA 1 1
1 151 1 1 10 ALA HB1 H -1.763 -7.339 20.509 1.00 . A A . 10 ALA HB1 1 1
1 152 1 1 10 ALA HB2 H -1.280 -5.907 21.420 1.00 . A A . 10 ALA HB2 1 1
1 153 1 1 10 ALA HB3 H -0.070 -6.848 20.548 1.00 . A A . 10 ALA HB3 1 1
1 154 1 1 10 ALA N N -1.182 -6.452 18.075 1.00 . A A . 10 ALA N 1 1
1 155 1 1 10 ALA O O 0.074 -3.946 20.333 1.00 . A A . 10 ALA O 1 1
1 156 1 1 11 GLY C C 2.392 -3.345 17.670 1.00 . A A . 11 GLY C 1 1
1 157 1 1 11 GLY CA C 0.969 -2.865 17.953 1.00 . A A . 11 GLY CA 1 1
1 158 1 1 11 GLY H H -0.408 -4.340 17.284 1.00 . A A . 11 GLY H 1 1
1 159 1 1 11 GLY HA2 H 0.654 -2.228 17.140 1.00 . A A . 11 GLY HA2 1 1
1 160 1 1 11 GLY HA3 H 0.972 -2.283 18.865 1.00 . A A . 11 GLY HA3 1 1
1 161 1 1 11 GLY N N 0.009 -3.959 18.087 1.00 . A A . 11 GLY N 1 1
1 162 1 1 11 GLY O O 3.215 -2.599 17.129 1.00 . A A . 11 GLY O 1 1
1 163 1 1 12 HIS C C 4.230 -5.517 16.336 1.00 . A A . 12 HIS C 1 1
1 164 1 1 12 HIS CA C 4.016 -5.173 17.818 1.00 . A A . 12 HIS CA 1 1
1 165 1 1 12 HIS CB C 4.190 -6.437 18.671 1.00 . A A . 12 HIS CB 1 1
1 166 1 1 12 HIS CD2 C 2.839 -6.157 20.879 1.00 . A A . 12 HIS CD2 1 1
1 167 1 1 12 HIS CE1 C 4.522 -5.918 22.257 1.00 . A A . 12 HIS CE1 1 1
1 168 1 1 12 HIS CG C 3.977 -6.221 20.144 1.00 . A A . 12 HIS CG 1 1
1 169 1 1 12 HIS H H 1.982 -5.149 18.430 1.00 . A A . 12 HIS H 1 1
1 170 1 1 12 HIS HA H 4.752 -4.439 18.120 1.00 . A A . 12 HIS HA 1 1
1 171 1 1 12 HIS HB2 H 3.482 -7.182 18.342 1.00 . A A . 12 HIS HB2 1 1
1 172 1 1 12 HIS HB3 H 5.193 -6.819 18.534 1.00 . A A . 12 HIS HB3 1 1
1 173 1 1 12 HIS HD1 H 5.965 -6.061 20.821 1.00 . A A . 12 HIS HD1 1 1
1 174 1 1 12 HIS HD2 H 1.828 -6.237 20.505 1.00 . A A . 12 HIS HD2 1 1
1 175 1 1 12 HIS HE1 H 5.101 -5.775 23.157 1.00 . A A . 12 HIS HE1 1 1
1 176 1 1 12 HIS HE2 H 2.600 -5.742 22.924 1.00 . A A . 12 HIS HE2 1 1
1 177 1 1 12 HIS N N 2.684 -4.596 18.027 1.00 . A A . 12 HIS N 1 1
1 178 1 1 12 HIS ND1 N 5.011 -6.065 21.042 1.00 . A A . 12 HIS ND1 1 1
1 179 1 1 12 HIS NE2 N 3.210 -5.970 22.186 1.00 . A A . 12 HIS NE2 1 1
1 180 1 1 12 HIS O O 3.521 -6.353 15.781 1.00 . A A . 12 HIS O 1 1
1 181 1 1 13 GLU C C 6.652 -6.054 14.060 1.00 . A A . 13 GLU C 1 1
1 182 1 1 13 GLU CA C 5.478 -5.081 14.276 1.00 . A A . 13 GLU CA 1 1
1 183 1 1 13 GLU CB C 5.760 -3.734 13.585 1.00 . A A . 13 GLU CB 1 1
1 184 1 1 13 GLU CD C 7.073 -1.559 13.582 1.00 . A A . 13 GLU CD 1 1
1 185 1 1 13 GLU CG C 6.850 -2.903 14.258 1.00 . A A . 13 GLU CG 1 1
1 186 1 1 13 GLU H H 5.768 -4.249 16.211 1.00 . A A . 13 GLU H 1 1
1 187 1 1 13 GLU HA H 4.590 -5.514 13.833 1.00 . A A . 13 GLU HA 1 1
1 188 1 1 13 GLU HB2 H 6.064 -3.925 12.564 1.00 . A A . 13 GLU HB2 1 1
1 189 1 1 13 GLU HB3 H 4.849 -3.152 13.573 1.00 . A A . 13 GLU HB3 1 1
1 190 1 1 13 GLU HG2 H 6.569 -2.730 15.287 1.00 . A A . 13 GLU HG2 1 1
1 191 1 1 13 GLU HG3 H 7.776 -3.463 14.232 1.00 . A A . 13 GLU HG3 1 1
1 192 1 1 13 GLU N N 5.205 -4.871 15.704 1.00 . A A . 13 GLU N 1 1
1 193 1 1 13 GLU O O 7.819 -5.704 14.255 1.00 . A A . 13 GLU O 1 1
1 194 1 1 13 GLU OE1 O 6.325 -0.606 13.882 1.00 . A A . 13 GLU OE1 1 1
1 195 1 1 13 GLU OE2 O 8.003 -1.448 12.750 1.00 . A A . 13 GLU OE2 1 1
1 196 1 1 14 PHE C C 7.738 -8.316 11.911 1.00 . A A . 14 PHE C 1 1
1 197 1 1 14 PHE CA C 7.354 -8.303 13.396 1.00 . A A . 14 PHE CA 1 1
1 198 1 1 14 PHE CB C 6.844 -9.685 13.818 1.00 . A A . 14 PHE CB 1 1
1 199 1 1 14 PHE CD1 C 7.542 -10.125 16.191 1.00 . A A . 14 PHE CD1 1 1
1 200 1 1 14 PHE CD2 C 5.271 -9.523 15.777 1.00 . A A . 14 PHE CD2 1 1
1 201 1 1 14 PHE CE1 C 7.278 -10.206 17.545 1.00 . A A . 14 PHE CE1 1 1
1 202 1 1 14 PHE CE2 C 5.001 -9.604 17.128 1.00 . A A . 14 PHE CE2 1 1
1 203 1 1 14 PHE CG C 6.545 -9.782 15.291 1.00 . A A . 14 PHE CG 1 1
1 204 1 1 14 PHE CZ C 6.006 -9.946 18.014 1.00 . A A . 14 PHE CZ 1 1
1 205 1 1 14 PHE H H 5.388 -7.519 13.563 1.00 . A A . 14 PHE H 1 1
1 206 1 1 14 PHE HA H 8.233 -8.061 13.982 1.00 . A A . 14 PHE HA 1 1
1 207 1 1 14 PHE HB2 H 5.935 -9.907 13.278 1.00 . A A . 14 PHE HB2 1 1
1 208 1 1 14 PHE HB3 H 7.592 -10.429 13.578 1.00 . A A . 14 PHE HB3 1 1
1 209 1 1 14 PHE HD1 H 8.538 -10.330 15.826 1.00 . A A . 14 PHE HD1 1 1
1 210 1 1 14 PHE HD2 H 4.483 -9.256 15.087 1.00 . A A . 14 PHE HD2 1 1
1 211 1 1 14 PHE HE1 H 8.066 -10.475 18.234 1.00 . A A . 14 PHE HE1 1 1
1 212 1 1 14 PHE HE2 H 4.004 -9.400 17.494 1.00 . A A . 14 PHE HE2 1 1
1 213 1 1 14 PHE HZ H 5.795 -10.008 19.072 1.00 . A A . 14 PHE HZ 1 1
1 214 1 1 14 PHE N N 6.334 -7.284 13.669 1.00 . A A . 14 PHE N 1 1
1 215 1 1 14 PHE O O 6.874 -8.271 11.035 1.00 . A A . 14 PHE O 1 1
1 216 1 1 15 ALA C C 9.402 -9.651 9.490 1.00 . A A . 15 ALA C 1 1
1 217 1 1 15 ALA CA C 9.544 -8.322 10.258 1.00 . A A . 15 ALA CA 1 1
1 218 1 1 15 ALA CB C 11.000 -7.870 10.276 1.00 . A A . 15 ALA CB 1 1
1 219 1 1 15 ALA H H 9.674 -8.533 12.372 1.00 . A A . 15 ALA H 1 1
1 220 1 1 15 ALA HA H 8.971 -7.564 9.739 1.00 . A A . 15 ALA HA 1 1
1 221 1 1 15 ALA HB1 H 11.360 -7.765 9.262 1.00 . A A . 15 ALA HB1 1 1
1 222 1 1 15 ALA HB2 H 11.599 -8.605 10.795 1.00 . A A . 15 ALA HB2 1 1
1 223 1 1 15 ALA HB3 H 11.078 -6.920 10.785 1.00 . A A . 15 ALA HB3 1 1
1 224 1 1 15 ALA N N 9.035 -8.405 11.633 1.00 . A A . 15 ALA N 1 1
1 225 1 1 15 ALA O O 9.869 -9.771 8.357 1.00 . A A . 15 ALA O 1 1
1 226 1 1 16 ARG C C 7.486 -12.782 10.164 1.00 . A A . 16 ARG C 1 1
1 227 1 1 16 ARG CA C 8.593 -11.959 9.472 1.00 . A A . 16 ARG CA 1 1
1 228 1 1 16 ARG CB C 9.929 -12.719 9.538 1.00 . A A . 16 ARG CB 1 1
1 229 1 1 16 ARG CD C 10.059 -13.672 7.199 1.00 . A A . 16 ARG CD 1 1
1 230 1 1 16 ARG CG C 9.975 -13.986 8.690 1.00 . A A . 16 ARG CG 1 1
1 231 1 1 16 ARG CZ C 11.455 -12.189 5.831 1.00 . A A . 16 ARG CZ 1 1
1 232 1 1 16 ARG H H 8.375 -10.485 10.990 1.00 . A A . 16 ARG H 1 1
1 233 1 1 16 ARG HA H 8.322 -11.807 8.436 1.00 . A A . 16 ARG HA 1 1
1 234 1 1 16 ARG HB2 H 10.719 -12.061 9.204 1.00 . A A . 16 ARG HB2 1 1
1 235 1 1 16 ARG HB3 H 10.121 -12.994 10.567 1.00 . A A . 16 ARG HB3 1 1
1 236 1 1 16 ARG HD2 H 10.014 -14.598 6.644 1.00 . A A . 16 ARG HD2 1 1
1 237 1 1 16 ARG HD3 H 9.220 -13.047 6.924 1.00 . A A . 16 ARG HD3 1 1
1 238 1 1 16 ARG HE H 12.073 -13.126 7.446 1.00 . A A . 16 ARG HE 1 1
1 239 1 1 16 ARG HG2 H 10.843 -14.565 8.975 1.00 . A A . 16 ARG HG2 1 1
1 240 1 1 16 ARG HG3 H 9.081 -14.565 8.878 1.00 . A A . 16 ARG HG3 1 1
1 241 1 1 16 ARG HH11 H 9.586 -12.364 5.177 1.00 . A A . 16 ARG HH11 1 1
1 242 1 1 16 ARG HH12 H 10.608 -11.332 4.247 1.00 . A A . 16 ARG HH12 1 1
1 243 1 1 16 ARG HH21 H 13.361 -11.813 6.244 1.00 . A A . 16 ARG HH21 1 1
1 244 1 1 16 ARG HH22 H 12.725 -11.029 4.839 1.00 . A A . 16 ARG HH22 1 1
1 245 1 1 16 ARG N N 8.751 -10.641 10.099 1.00 . A A . 16 ARG N 1 1
1 246 1 1 16 ARG NE N 11.301 -12.981 6.860 1.00 . A A . 16 ARG NE 1 1
1 247 1 1 16 ARG NH1 N 10.472 -11.948 5.022 1.00 . A A . 16 ARG NH1 1 1
1 248 1 1 16 ARG NH2 N 12.601 -11.636 5.619 1.00 . A A . 16 ARG NH2 1 1
1 249 1 1 16 ARG O O 7.245 -12.628 11.361 1.00 . A A . 16 ARG O 1 1
1 250 1 1 17 LYS C C 6.422 -15.469 11.059 1.00 . A A . 17 LYS C 1 1
1 251 1 1 17 LYS CA C 5.808 -14.571 9.966 1.00 . A A . 17 LYS CA 1 1
1 252 1 1 17 LYS CB C 5.175 -15.400 8.819 1.00 . A A . 17 LYS CB 1 1
1 253 1 1 17 LYS CD C 5.032 -17.831 9.596 1.00 . A A . 17 LYS CD 1 1
1 254 1 1 17 LYS CE C 4.118 -19.045 9.752 1.00 . A A . 17 LYS CE 1 1
1 255 1 1 17 LYS CG C 4.256 -16.561 9.237 1.00 . A A . 17 LYS CG 1 1
1 256 1 1 17 LYS H H 7.013 -13.696 8.445 1.00 . A A . 17 LYS H 1 1
1 257 1 1 17 LYS HA H 5.039 -13.958 10.418 1.00 . A A . 17 LYS HA 1 1
1 258 1 1 17 LYS HB2 H 4.586 -14.728 8.208 1.00 . A A . 17 LYS HB2 1 1
1 259 1 1 17 LYS HB3 H 5.971 -15.804 8.209 1.00 . A A . 17 LYS HB3 1 1
1 260 1 1 17 LYS HD2 H 5.750 -18.034 8.814 1.00 . A A . 17 LYS HD2 1 1
1 261 1 1 17 LYS HD3 H 5.555 -17.666 10.528 1.00 . A A . 17 LYS HD3 1 1
1 262 1 1 17 LYS HE2 H 4.686 -19.852 10.190 1.00 . A A . 17 LYS HE2 1 1
1 263 1 1 17 LYS HE3 H 3.300 -18.785 10.409 1.00 . A A . 17 LYS HE3 1 1
1 264 1 1 17 LYS HG2 H 3.678 -16.255 10.098 1.00 . A A . 17 LYS HG2 1 1
1 265 1 1 17 LYS HG3 H 3.583 -16.782 8.418 1.00 . A A . 17 LYS HG3 1 1
1 266 1 1 17 LYS HZ1 H 3.001 -18.753 8.008 1.00 . A A . 17 LYS HZ1 1 1
1 267 1 1 17 LYS HZ2 H 2.957 -20.335 8.595 1.00 . A A . 17 LYS HZ2 1 1
1 268 1 1 17 LYS HZ3 H 4.337 -19.765 7.805 1.00 . A A . 17 LYS HZ3 1 1
1 269 1 1 17 LYS N N 6.822 -13.660 9.405 1.00 . A A . 17 LYS N 1 1
1 270 1 1 17 LYS NZ N 3.565 -19.505 8.450 1.00 . A A . 17 LYS NZ 1 1
1 271 1 1 17 LYS O O 5.846 -15.640 12.135 1.00 . A A . 17 LYS O 1 1
1 272 1 1 18 ALA C C 8.833 -16.018 12.944 1.00 . A A . 18 ALA C 1 1
1 273 1 1 18 ALA CA C 8.326 -16.855 11.754 1.00 . A A . 18 ALA CA 1 1
1 274 1 1 18 ALA CB C 9.484 -17.576 11.070 1.00 . A A . 18 ALA CB 1 1
1 275 1 1 18 ALA H H 7.983 -15.906 9.880 1.00 . A A . 18 ALA H 1 1
1 276 1 1 18 ALA HA H 7.641 -17.606 12.128 1.00 . A A . 18 ALA HA 1 1
1 277 1 1 18 ALA HB1 H 9.993 -18.205 11.787 1.00 . A A . 18 ALA HB1 1 1
1 278 1 1 18 ALA HB2 H 10.179 -16.851 10.672 1.00 . A A . 18 ALA HB2 1 1
1 279 1 1 18 ALA HB3 H 9.102 -18.187 10.266 1.00 . A A . 18 ALA HB3 1 1
1 280 1 1 18 ALA N N 7.599 -16.031 10.776 1.00 . A A . 18 ALA N 1 1
1 281 1 1 18 ALA O O 9.062 -16.544 14.036 1.00 . A A . 18 ALA O 1 1
1 282 1 1 19 ASP C C 8.317 -13.614 14.833 1.00 . A A . 19 ASP C 1 1
1 283 1 1 19 ASP CA C 9.431 -13.787 13.779 1.00 . A A . 19 ASP CA 1 1
1 284 1 1 19 ASP CB C 9.811 -12.439 13.142 1.00 . A A . 19 ASP CB 1 1
1 285 1 1 19 ASP CG C 10.399 -11.435 14.120 1.00 . A A . 19 ASP CG 1 1
1 286 1 1 19 ASP H H 8.833 -14.361 11.827 1.00 . A A . 19 ASP H 1 1
1 287 1 1 19 ASP HA H 10.303 -14.210 14.258 1.00 . A A . 19 ASP HA 1 1
1 288 1 1 19 ASP HB2 H 10.541 -12.614 12.367 1.00 . A A . 19 ASP HB2 1 1
1 289 1 1 19 ASP HB3 H 8.927 -12.003 12.696 1.00 . A A . 19 ASP HB3 1 1
1 290 1 1 19 ASP N N 9.002 -14.714 12.723 1.00 . A A . 19 ASP N 1 1
1 291 1 1 19 ASP O O 8.574 -13.614 16.041 1.00 . A A . 19 ASP O 1 1
1 292 1 1 19 ASP OD1 O 10.998 -11.854 15.133 1.00 . A A . 19 ASP OD1 1 1
1 293 1 1 19 ASP OD2 O 10.277 -10.217 13.866 1.00 . A A . 19 ASP OD2 1 1
1 294 1 1 20 ALA C C 5.755 -14.704 16.081 1.00 . A A . 20 ALA C 1 1
1 295 1 1 20 ALA CA C 5.906 -13.418 15.249 1.00 . A A . 20 ALA CA 1 1
1 296 1 1 20 ALA CB C 4.643 -13.157 14.430 1.00 . A A . 20 ALA CB 1 1
1 297 1 1 20 ALA H H 6.941 -13.431 13.392 1.00 . A A . 20 ALA H 1 1
1 298 1 1 20 ALA HA H 6.049 -12.581 15.921 1.00 . A A . 20 ALA HA 1 1
1 299 1 1 20 ALA HB1 H 4.479 -13.979 13.748 1.00 . A A . 20 ALA HB1 1 1
1 300 1 1 20 ALA HB2 H 4.761 -12.241 13.868 1.00 . A A . 20 ALA HB2 1 1
1 301 1 1 20 ALA HB3 H 3.795 -13.064 15.093 1.00 . A A . 20 ALA HB3 1 1
1 302 1 1 20 ALA N N 7.075 -13.489 14.361 1.00 . A A . 20 ALA N 1 1
1 303 1 1 20 ALA O O 5.439 -14.657 17.274 1.00 . A A . 20 ALA O 1 1
1 304 1 1 21 LEU C C 6.995 -17.252 17.226 1.00 . A A . 21 LEU C 1 1
1 305 1 1 21 LEU CA C 5.932 -17.153 16.125 1.00 . A A . 21 LEU CA 1 1
1 306 1 1 21 LEU CB C 6.124 -18.305 15.126 1.00 . A A . 21 LEU CB 1 1
1 307 1 1 21 LEU CD1 C 5.358 -19.590 13.102 1.00 . A A . 21 LEU CD1 1 1
1 308 1 1 21 LEU CD2 C 3.666 -18.442 14.567 1.00 . A A . 21 LEU CD2 1 1
1 309 1 1 21 LEU CG C 5.083 -18.385 13.998 1.00 . A A . 21 LEU CG 1 1
1 310 1 1 21 LEU H H 6.204 -15.826 14.483 1.00 . A A . 21 LEU H 1 1
1 311 1 1 21 LEU HA H 4.956 -17.244 16.579 1.00 . A A . 21 LEU HA 1 1
1 312 1 1 21 LEU HB2 H 7.103 -18.203 14.676 1.00 . A A . 21 LEU HB2 1 1
1 313 1 1 21 LEU HB3 H 6.098 -19.237 15.675 1.00 . A A . 21 LEU HB3 1 1
1 314 1 1 21 LEU HD11 H 6.348 -19.504 12.678 1.00 . A A . 21 LEU HD11 1 1
1 315 1 1 21 LEU HD12 H 4.629 -19.621 12.306 1.00 . A A . 21 LEU HD12 1 1
1 316 1 1 21 LEU HD13 H 5.294 -20.499 13.684 1.00 . A A . 21 LEU HD13 1 1
1 317 1 1 21 LEU HD21 H 3.469 -17.544 15.134 1.00 . A A . 21 LEU HD21 1 1
1 318 1 1 21 LEU HD22 H 3.566 -19.303 15.212 1.00 . A A . 21 LEU HD22 1 1
1 319 1 1 21 LEU HD23 H 2.955 -18.516 13.757 1.00 . A A . 21 LEU HD23 1 1
1 320 1 1 21 LEU HG H 5.162 -17.497 13.387 1.00 . A A . 21 LEU HG 1 1
1 321 1 1 21 LEU N N 5.990 -15.853 15.440 1.00 . A A . 21 LEU N 1 1
1 322 1 1 21 LEU O O 6.729 -17.758 18.319 1.00 . A A . 21 LEU O 1 1
1 323 1 1 22 ALA C C 8.921 -16.141 19.221 1.00 . A A . 22 ALA C 1 1
1 324 1 1 22 ALA CA C 9.310 -16.790 17.884 1.00 . A A . 22 ALA CA 1 1
1 325 1 1 22 ALA CB C 10.533 -16.097 17.291 1.00 . A A . 22 ALA CB 1 1
1 326 1 1 22 ALA H H 8.347 -16.371 16.041 1.00 . A A . 22 ALA H 1 1
1 327 1 1 22 ALA HA H 9.568 -17.826 18.062 1.00 . A A . 22 ALA HA 1 1
1 328 1 1 22 ALA HB1 H 10.790 -16.563 16.350 1.00 . A A . 22 ALA HB1 1 1
1 329 1 1 22 ALA HB2 H 11.366 -16.184 17.974 1.00 . A A . 22 ALA HB2 1 1
1 330 1 1 22 ALA HB3 H 10.312 -15.051 17.125 1.00 . A A . 22 ALA HB3 1 1
1 331 1 1 22 ALA N N 8.200 -16.763 16.928 1.00 . A A . 22 ALA N 1 1
1 332 1 1 22 ALA O O 9.082 -16.745 20.280 1.00 . A A . 22 ALA O 1 1
1 333 1 1 23 PHE C C 7.008 -15.041 21.226 1.00 . A A . 23 PHE C 1 1
1 334 1 1 23 PHE CA C 7.946 -14.187 20.355 1.00 . A A . 23 PHE CA 1 1
1 335 1 1 23 PHE CB C 7.243 -12.881 19.946 1.00 . A A . 23 PHE CB 1 1
1 336 1 1 23 PHE CD1 C 7.633 -11.178 21.760 1.00 . A A . 23 PHE CD1 1 1
1 337 1 1 23 PHE CD2 C 5.452 -12.127 21.553 1.00 . A A . 23 PHE CD2 1 1
1 338 1 1 23 PHE CE1 C 7.200 -10.412 22.826 1.00 . A A . 23 PHE CE1 1 1
1 339 1 1 23 PHE CE2 C 5.015 -11.363 22.619 1.00 . A A . 23 PHE CE2 1 1
1 340 1 1 23 PHE CG C 6.766 -12.046 21.109 1.00 . A A . 23 PHE CG 1 1
1 341 1 1 23 PHE CZ C 5.890 -10.505 23.257 1.00 . A A . 23 PHE CZ 1 1
1 342 1 1 23 PHE H H 8.279 -14.495 18.277 1.00 . A A . 23 PHE H 1 1
1 343 1 1 23 PHE HA H 8.827 -13.942 20.931 1.00 . A A . 23 PHE HA 1 1
1 344 1 1 23 PHE HB2 H 7.929 -12.280 19.368 1.00 . A A . 23 PHE HB2 1 1
1 345 1 1 23 PHE HB3 H 6.383 -13.119 19.332 1.00 . A A . 23 PHE HB3 1 1
1 346 1 1 23 PHE HD1 H 8.658 -11.102 21.426 1.00 . A A . 23 PHE HD1 1 1
1 347 1 1 23 PHE HD2 H 4.764 -12.797 21.056 1.00 . A A . 23 PHE HD2 1 1
1 348 1 1 23 PHE HE1 H 7.887 -9.741 23.323 1.00 . A A . 23 PHE HE1 1 1
1 349 1 1 23 PHE HE2 H 3.992 -11.437 22.953 1.00 . A A . 23 PHE HE2 1 1
1 350 1 1 23 PHE HZ H 5.551 -9.907 24.090 1.00 . A A . 23 PHE HZ 1 1
1 351 1 1 23 PHE N N 8.384 -14.918 19.156 1.00 . A A . 23 PHE N 1 1
1 352 1 1 23 PHE O O 7.195 -15.154 22.441 1.00 . A A . 23 PHE O 1 1
1 353 1 1 24 MET C C 5.706 -17.741 21.903 1.00 . A A . 24 MET C 1 1
1 354 1 1 24 MET CA C 5.040 -16.489 21.312 1.00 . A A . 24 MET CA 1 1
1 355 1 1 24 MET CB C 3.872 -16.878 20.391 1.00 . A A . 24 MET CB 1 1
1 356 1 1 24 MET CE C 2.371 -16.600 17.469 1.00 . A A . 24 MET CE 1 1
1 357 1 1 24 MET CG C 2.964 -15.706 20.034 1.00 . A A . 24 MET CG 1 1
1 358 1 1 24 MET H H 5.908 -15.526 19.628 1.00 . A A . 24 MET H 1 1
1 359 1 1 24 MET HA H 4.649 -15.902 22.129 1.00 . A A . 24 MET HA 1 1
1 360 1 1 24 MET HB2 H 4.269 -17.290 19.474 1.00 . A A . 24 MET HB2 1 1
1 361 1 1 24 MET HB3 H 3.271 -17.632 20.882 1.00 . A A . 24 MET HB3 1 1
1 362 1 1 24 MET HE1 H 2.915 -15.741 17.105 1.00 . A A . 24 MET HE1 1 1
1 363 1 1 24 MET HE2 H 1.627 -16.889 16.741 1.00 . A A . 24 MET HE2 1 1
1 364 1 1 24 MET HE3 H 3.056 -17.420 17.630 1.00 . A A . 24 MET HE3 1 1
1 365 1 1 24 MET HG2 H 2.589 -15.266 20.948 1.00 . A A . 24 MET HG2 1 1
1 366 1 1 24 MET HG3 H 3.546 -14.969 19.499 1.00 . A A . 24 MET HG3 1 1
1 367 1 1 24 MET N N 6.003 -15.646 20.596 1.00 . A A . 24 MET N 1 1
1 368 1 1 24 MET O O 5.412 -18.128 23.036 1.00 . A A . 24 MET O 1 1
1 369 1 1 24 MET SD S 1.558 -16.187 19.009 1.00 . A A . 24 MET SD 1 1
1 370 1 1 25 LYS C C 8.212 -19.239 22.847 1.00 . A A . 25 LYS C 1 1
1 371 1 1 25 LYS CA C 7.324 -19.555 21.630 1.00 . A A . 25 LYS CA 1 1
1 372 1 1 25 LYS CB C 8.180 -20.175 20.516 1.00 . A A . 25 LYS CB 1 1
1 373 1 1 25 LYS CD C 9.817 -22.008 19.871 1.00 . A A . 25 LYS CD 1 1
1 374 1 1 25 LYS CE C 10.525 -23.280 20.332 1.00 . A A . 25 LYS CE 1 1
1 375 1 1 25 LYS CG C 8.887 -21.462 20.949 1.00 . A A . 25 LYS CG 1 1
1 376 1 1 25 LYS H H 6.823 -18.004 20.258 1.00 . A A . 25 LYS H 1 1
1 377 1 1 25 LYS HA H 6.575 -20.275 21.931 1.00 . A A . 25 LYS HA 1 1
1 378 1 1 25 LYS HB2 H 7.543 -20.402 19.671 1.00 . A A . 25 LYS HB2 1 1
1 379 1 1 25 LYS HB3 H 8.930 -19.459 20.210 1.00 . A A . 25 LYS HB3 1 1
1 380 1 1 25 LYS HD2 H 9.238 -22.231 18.986 1.00 . A A . 25 LYS HD2 1 1
1 381 1 1 25 LYS HD3 H 10.560 -21.258 19.638 1.00 . A A . 25 LYS HD3 1 1
1 382 1 1 25 LYS HE2 H 9.782 -24.033 20.549 1.00 . A A . 25 LYS HE2 1 1
1 383 1 1 25 LYS HE3 H 11.165 -23.628 19.534 1.00 . A A . 25 LYS HE3 1 1
1 384 1 1 25 LYS HG2 H 9.469 -21.259 21.836 1.00 . A A . 25 LYS HG2 1 1
1 385 1 1 25 LYS HG3 H 8.138 -22.210 21.176 1.00 . A A . 25 LYS HG3 1 1
1 386 1 1 25 LYS HZ1 H 11.865 -23.924 21.803 1.00 . A A . 25 LYS HZ1 1 1
1 387 1 1 25 LYS HZ2 H 10.751 -22.777 22.353 1.00 . A A . 25 LYS HZ2 1 1
1 388 1 1 25 LYS HZ3 H 12.047 -22.303 21.378 1.00 . A A . 25 LYS HZ3 1 1
1 389 1 1 25 LYS N N 6.619 -18.359 21.151 1.00 . A A . 25 LYS N 1 1
1 390 1 1 25 LYS NZ N 11.352 -23.055 21.551 1.00 . A A . 25 LYS NZ 1 1
1 391 1 1 25 LYS O O 8.326 -20.048 23.770 1.00 . A A . 25 LYS O 1 1
1 392 1 1 26 VAL C C 8.938 -17.622 25.288 1.00 . A A . 26 VAL C 1 1
1 393 1 1 26 VAL CA C 9.703 -17.641 23.956 1.00 . A A . 26 VAL CA 1 1
1 394 1 1 26 VAL CB C 10.327 -16.246 23.699 1.00 . A A . 26 VAL CB 1 1
1 395 1 1 26 VAL CG1 C 11.138 -15.784 24.909 1.00 . A A . 26 VAL CG1 1 1
1 396 1 1 26 VAL CG2 C 11.203 -16.272 22.448 1.00 . A A . 26 VAL CG2 1 1
1 397 1 1 26 VAL H H 8.731 -17.467 22.071 1.00 . A A . 26 VAL H 1 1
1 398 1 1 26 VAL HA H 10.512 -18.357 24.035 1.00 . A A . 26 VAL HA 1 1
1 399 1 1 26 VAL HB H 9.525 -15.536 23.537 1.00 . A A . 26 VAL HB 1 1
1 400 1 1 26 VAL HG11 H 10.490 -15.709 25.771 1.00 . A A . 26 VAL HG11 1 1
1 401 1 1 26 VAL HG12 H 11.577 -14.818 24.705 1.00 . A A . 26 VAL HG12 1 1
1 402 1 1 26 VAL HG13 H 11.921 -16.500 25.112 1.00 . A A . 26 VAL HG13 1 1
1 403 1 1 26 VAL HG21 H 11.598 -15.284 22.262 1.00 . A A . 26 VAL HG21 1 1
1 404 1 1 26 VAL HG22 H 10.614 -16.588 21.601 1.00 . A A . 26 VAL HG22 1 1
1 405 1 1 26 VAL HG23 H 12.022 -16.964 22.594 1.00 . A A . 26 VAL HG23 1 1
1 406 1 1 26 VAL N N 8.843 -18.064 22.842 1.00 . A A . 26 VAL N 1 1
1 407 1 1 26 VAL O O 9.310 -18.317 26.237 1.00 . A A . 26 VAL O 1 1
1 408 1 1 27 MET C C 6.411 -18.137 26.884 1.00 . A A . 27 MET C 1 1
1 409 1 1 27 MET CA C 7.054 -16.772 26.578 1.00 . A A . 27 MET CA 1 1
1 410 1 1 27 MET CB C 5.984 -15.670 26.477 1.00 . A A . 27 MET CB 1 1
1 411 1 1 27 MET CE C 2.755 -15.016 23.893 1.00 . A A . 27 MET CE 1 1
1 412 1 1 27 MET CG C 5.005 -15.835 25.321 1.00 . A A . 27 MET CG 1 1
1 413 1 1 27 MET H H 7.618 -16.282 24.584 1.00 . A A . 27 MET H 1 1
1 414 1 1 27 MET HA H 7.722 -16.526 27.393 1.00 . A A . 27 MET HA 1 1
1 415 1 1 27 MET HB2 H 5.416 -15.654 27.397 1.00 . A A . 27 MET HB2 1 1
1 416 1 1 27 MET HB3 H 6.482 -14.718 26.362 1.00 . A A . 27 MET HB3 1 1
1 417 1 1 27 MET HE1 H 2.371 -16.013 24.054 1.00 . A A . 27 MET HE1 1 1
1 418 1 1 27 MET HE2 H 3.355 -15.001 22.995 1.00 . A A . 27 MET HE2 1 1
1 419 1 1 27 MET HE3 H 1.931 -14.328 23.785 1.00 . A A . 27 MET HE3 1 1
1 420 1 1 27 MET HG2 H 5.556 -15.809 24.391 1.00 . A A . 27 MET HG2 1 1
1 421 1 1 27 MET HG3 H 4.507 -16.789 25.417 1.00 . A A . 27 MET HG3 1 1
1 422 1 1 27 MET N N 7.866 -16.833 25.359 1.00 . A A . 27 MET N 1 1
1 423 1 1 27 MET O O 6.384 -18.573 28.033 1.00 . A A . 27 MET O 1 1
1 424 1 1 27 MET SD S 3.760 -14.527 25.291 1.00 . A A . 27 MET SD 1 1
1 425 1 1 28 LEU C C 6.285 -21.116 26.747 1.00 . A A . 28 LEU C 1 1
1 426 1 1 28 LEU CA C 5.339 -20.161 25.991 1.00 . A A . 28 LEU CA 1 1
1 427 1 1 28 LEU CB C 5.012 -20.733 24.603 1.00 . A A . 28 LEU CB 1 1
1 428 1 1 28 LEU CD1 C 2.964 -22.063 25.240 1.00 . A A . 28 LEU CD1 1 1
1 429 1 1 28 LEU CD2 C 4.252 -22.646 23.157 1.00 . A A . 28 LEU CD2 1 1
1 430 1 1 28 LEU CG C 4.345 -22.117 24.587 1.00 . A A . 28 LEU CG 1 1
1 431 1 1 28 LEU H H 5.971 -18.418 24.951 1.00 . A A . 28 LEU H 1 1
1 432 1 1 28 LEU HA H 4.423 -20.057 26.554 1.00 . A A . 28 LEU HA 1 1
1 433 1 1 28 LEU HB2 H 4.356 -20.037 24.100 1.00 . A A . 28 LEU HB2 1 1
1 434 1 1 28 LEU HB3 H 5.933 -20.797 24.039 1.00 . A A . 28 LEU HB3 1 1
1 435 1 1 28 LEU HD11 H 2.522 -23.050 25.234 1.00 . A A . 28 LEU HD11 1 1
1 436 1 1 28 LEU HD12 H 2.329 -21.383 24.690 1.00 . A A . 28 LEU HD12 1 1
1 437 1 1 28 LEU HD13 H 3.059 -21.719 26.260 1.00 . A A . 28 LEU HD13 1 1
1 438 1 1 28 LEU HD21 H 3.676 -21.961 22.552 1.00 . A A . 28 LEU HD21 1 1
1 439 1 1 28 LEU HD22 H 3.772 -23.614 23.161 1.00 . A A . 28 LEU HD22 1 1
1 440 1 1 28 LEU HD23 H 5.246 -22.742 22.743 1.00 . A A . 28 LEU HD23 1 1
1 441 1 1 28 LEU HG H 4.953 -22.807 25.158 1.00 . A A . 28 LEU HG 1 1
1 442 1 1 28 LEU N N 5.931 -18.822 25.844 1.00 . A A . 28 LEU N 1 1
1 443 1 1 28 LEU O O 5.891 -21.764 27.718 1.00 . A A . 28 LEU O 1 1
1 444 1 1 29 ASN C C 8.906 -21.550 28.358 1.00 . A A . 29 ASN C 1 1
1 445 1 1 29 ASN CA C 8.563 -22.025 26.933 1.00 . A A . 29 ASN CA 1 1
1 446 1 1 29 ASN CB C 9.830 -22.041 26.066 1.00 . A A . 29 ASN CB 1 1
1 447 1 1 29 ASN CG C 9.663 -22.824 24.770 1.00 . A A . 29 ASN CG 1 1
1 448 1 1 29 ASN H H 7.792 -20.621 25.533 1.00 . A A . 29 ASN H 1 1
1 449 1 1 29 ASN HA H 8.165 -23.028 26.990 1.00 . A A . 29 ASN HA 1 1
1 450 1 1 29 ASN HB2 H 10.096 -21.023 25.814 1.00 . A A . 29 ASN HB2 1 1
1 451 1 1 29 ASN HB3 H 10.639 -22.487 26.628 1.00 . A A . 29 ASN HB3 1 1
1 452 1 1 29 ASN HD21 H 7.714 -22.473 24.731 1.00 . A A . 29 ASN HD21 1 1
1 453 1 1 29 ASN HD22 H 8.334 -23.434 23.440 1.00 . A A . 29 ASN HD22 1 1
1 454 1 1 29 ASN N N 7.540 -21.173 26.303 1.00 . A A . 29 ASN N 1 1
1 455 1 1 29 ASN ND2 N 8.448 -22.914 24.263 1.00 . A A . 29 ASN ND2 1 1
1 456 1 1 29 ASN O O 9.463 -22.301 29.159 1.00 . A A . 29 ASN O 1 1
1 457 1 1 29 ASN OD1 O 10.629 -23.339 24.216 1.00 . A A . 29 ASN OD1 1 1
1 458 1 1 30 ARG C C 7.717 -20.040 30.993 1.00 . A A . 30 ARG C 1 1
1 459 1 1 30 ARG CA C 8.837 -19.720 29.985 1.00 . A A . 30 ARG CA 1 1
1 460 1 1 30 ARG CB C 9.033 -18.197 29.861 1.00 . A A . 30 ARG CB 1 1
1 461 1 1 30 ARG CD C 11.492 -18.314 29.221 1.00 . A A . 30 ARG CD 1 1
1 462 1 1 30 ARG CG C 10.452 -17.727 30.173 1.00 . A A . 30 ARG CG 1 1
1 463 1 1 30 ARG CZ C 13.910 -18.094 28.868 1.00 . A A . 30 ARG CZ 1 1
1 464 1 1 30 ARG H H 8.135 -19.745 27.982 1.00 . A A . 30 ARG H 1 1
1 465 1 1 30 ARG HA H 9.754 -20.159 30.353 1.00 . A A . 30 ARG HA 1 1
1 466 1 1 30 ARG HB2 H 8.796 -17.897 28.850 1.00 . A A . 30 ARG HB2 1 1
1 467 1 1 30 ARG HB3 H 8.357 -17.695 30.539 1.00 . A A . 30 ARG HB3 1 1
1 468 1 1 30 ARG HD2 H 11.429 -19.393 29.254 1.00 . A A . 30 ARG HD2 1 1
1 469 1 1 30 ARG HD3 H 11.283 -17.970 28.218 1.00 . A A . 30 ARG HD3 1 1
1 470 1 1 30 ARG HE H 12.952 -17.450 30.454 1.00 . A A . 30 ARG HE 1 1
1 471 1 1 30 ARG HG2 H 10.485 -16.651 30.097 1.00 . A A . 30 ARG HG2 1 1
1 472 1 1 30 ARG HG3 H 10.698 -18.021 31.183 1.00 . A A . 30 ARG HG3 1 1
1 473 1 1 30 ARG HH11 H 12.972 -19.028 27.382 1.00 . A A . 30 ARG HH11 1 1
1 474 1 1 30 ARG HH12 H 14.677 -18.826 27.186 1.00 . A A . 30 ARG HH12 1 1
1 475 1 1 30 ARG HH21 H 15.122 -17.216 30.173 1.00 . A A . 30 ARG HH21 1 1
1 476 1 1 30 ARG HH22 H 15.869 -17.812 28.733 1.00 . A A . 30 ARG HH22 1 1
1 477 1 1 30 ARG N N 8.571 -20.299 28.664 1.00 . A A . 30 ARG N 1 1
1 478 1 1 30 ARG NE N 12.844 -17.904 29.595 1.00 . A A . 30 ARG NE 1 1
1 479 1 1 30 ARG NH1 N 13.844 -18.697 27.725 1.00 . A A . 30 ARG NH1 1 1
1 480 1 1 30 ARG NH2 N 15.055 -17.676 29.294 1.00 . A A . 30 ARG NH2 1 1
1 481 1 1 30 ARG O O 7.841 -19.738 32.181 1.00 . A A . 30 ARG O 1 1
1 482 1 1 31 TYR C C 5.492 -22.612 31.495 1.00 . A A . 31 TYR C 1 1
1 483 1 1 31 TYR CA C 5.536 -21.077 31.400 1.00 . A A . 31 TYR CA 1 1
1 484 1 1 31 TYR CB C 4.179 -20.543 30.911 1.00 . A A . 31 TYR CB 1 1
1 485 1 1 31 TYR CD1 C 3.614 -18.459 32.243 1.00 . A A . 31 TYR CD1 1 1
1 486 1 1 31 TYR CD2 C 4.281 -18.192 29.969 1.00 . A A . 31 TYR CD2 1 1
1 487 1 1 31 TYR CE1 C 3.473 -17.089 32.365 1.00 . A A . 31 TYR CE1 1 1
1 488 1 1 31 TYR CE2 C 4.140 -16.821 30.084 1.00 . A A . 31 TYR CE2 1 1
1 489 1 1 31 TYR CG C 4.019 -19.037 31.042 1.00 . A A . 31 TYR CG 1 1
1 490 1 1 31 TYR CZ C 3.739 -16.274 31.284 1.00 . A A . 31 TYR CZ 1 1
1 491 1 1 31 TYR H H 6.540 -20.769 29.548 1.00 . A A . 31 TYR H 1 1
1 492 1 1 31 TYR HA H 5.729 -20.681 32.388 1.00 . A A . 31 TYR HA 1 1
1 493 1 1 31 TYR HB2 H 4.055 -20.801 29.869 1.00 . A A . 31 TYR HB2 1 1
1 494 1 1 31 TYR HB3 H 3.390 -21.011 31.484 1.00 . A A . 31 TYR HB3 1 1
1 495 1 1 31 TYR HD1 H 3.405 -19.098 33.089 1.00 . A A . 31 TYR HD1 1 1
1 496 1 1 31 TYR HD2 H 4.592 -18.621 29.028 1.00 . A A . 31 TYR HD2 1 1
1 497 1 1 31 TYR HE1 H 3.158 -16.661 33.307 1.00 . A A . 31 TYR HE1 1 1
1 498 1 1 31 TYR HE2 H 4.348 -16.185 29.236 1.00 . A A . 31 TYR HE2 1 1
1 499 1 1 31 TYR HH H 3.441 -14.510 30.537 1.00 . A A . 31 TYR HH 1 1
1 500 1 1 31 TYR N N 6.623 -20.629 30.517 1.00 . A A . 31 TYR N 1 1
1 501 1 1 31 TYR O O 6.079 -23.316 30.670 1.00 . A A . 31 TYR O 1 1
1 502 1 1 31 TYR OH O 3.613 -14.905 31.408 1.00 . A A . 31 TYR OH 1 1
1 503 1 1 32 ARG C C 3.231 -25.024 32.329 1.00 . A A . 32 ARG C 1 1
1 504 1 1 32 ARG CA C 4.655 -24.573 32.712 1.00 . A A . 32 ARG CA 1 1
1 505 1 1 32 ARG CB C 4.954 -24.921 34.178 1.00 . A A . 32 ARG CB 1 1
1 506 1 1 32 ARG CD C 6.494 -24.680 36.157 1.00 . A A . 32 ARG CD 1 1
1 507 1 1 32 ARG CG C 6.329 -24.467 34.656 1.00 . A A . 32 ARG CG 1 1
1 508 1 1 32 ARG CZ C 5.372 -23.967 38.217 1.00 . A A . 32 ARG CZ 1 1
1 509 1 1 32 ARG H H 4.371 -22.513 33.143 1.00 . A A . 32 ARG H 1 1
1 510 1 1 32 ARG HA H 5.367 -25.080 32.075 1.00 . A A . 32 ARG HA 1 1
1 511 1 1 32 ARG HB2 H 4.209 -24.453 34.803 1.00 . A A . 32 ARG HB2 1 1
1 512 1 1 32 ARG HB3 H 4.890 -25.992 34.304 1.00 . A A . 32 ARG HB3 1 1
1 513 1 1 32 ARG HD2 H 6.433 -25.738 36.371 1.00 . A A . 32 ARG HD2 1 1
1 514 1 1 32 ARG HD3 H 7.462 -24.308 36.458 1.00 . A A . 32 ARG HD3 1 1
1 515 1 1 32 ARG HE H 4.784 -23.483 36.409 1.00 . A A . 32 ARG HE 1 1
1 516 1 1 32 ARG HG2 H 7.088 -25.033 34.135 1.00 . A A . 32 ARG HG2 1 1
1 517 1 1 32 ARG HG3 H 6.446 -23.415 34.435 1.00 . A A . 32 ARG HG3 1 1
1 518 1 1 32 ARG HH11 H 6.958 -25.127 38.509 1.00 . A A . 32 ARG HH11 1 1
1 519 1 1 32 ARG HH12 H 6.135 -24.605 39.936 1.00 . A A . 32 ARG HH12 1 1
1 520 1 1 32 ARG HH21 H 3.764 -22.797 38.233 1.00 . A A . 32 ARG HH21 1 1
1 521 1 1 32 ARG HH22 H 4.366 -23.277 39.785 1.00 . A A . 32 ARG HH22 1 1
1 522 1 1 32 ARG N N 4.803 -23.124 32.512 1.00 . A A . 32 ARG N 1 1
1 523 1 1 32 ARG NE N 5.458 -23.979 36.916 1.00 . A A . 32 ARG NE 1 1
1 524 1 1 32 ARG NH1 N 6.222 -24.615 38.943 1.00 . A A . 32 ARG NH1 1 1
1 525 1 1 32 ARG NH2 N 4.427 -23.299 38.790 1.00 . A A . 32 ARG NH2 1 1
1 526 1 1 32 ARG O O 2.329 -24.191 32.239 1.00 . A A . 32 ARG O 1 1
1 527 1 1 33 PRO C C 0.522 -26.694 32.683 1.00 . A A . 33 PRO C 1 1
1 528 1 1 33 PRO CA C 1.680 -26.862 31.667 1.00 . A A . 33 PRO CA 1 1
1 529 1 1 33 PRO CB C 1.960 -28.354 31.415 1.00 . A A . 33 PRO CB 1 1
1 530 1 1 33 PRO CD C 3.982 -27.433 32.281 1.00 . A A . 33 PRO CD 1 1
1 531 1 1 33 PRO CG C 3.124 -28.667 32.290 1.00 . A A . 33 PRO CG 1 1
1 532 1 1 33 PRO HA H 1.387 -26.398 30.735 1.00 . A A . 33 PRO HA 1 1
1 533 1 1 33 PRO HB2 H 1.093 -28.943 31.682 1.00 . A A . 33 PRO HB2 1 1
1 534 1 1 33 PRO HB3 H 2.198 -28.509 30.371 1.00 . A A . 33 PRO HB3 1 1
1 535 1 1 33 PRO HD2 H 4.517 -27.339 33.215 1.00 . A A . 33 PRO HD2 1 1
1 536 1 1 33 PRO HD3 H 4.672 -27.455 31.449 1.00 . A A . 33 PRO HD3 1 1
1 537 1 1 33 PRO HG2 H 2.784 -28.883 33.293 1.00 . A A . 33 PRO HG2 1 1
1 538 1 1 33 PRO HG3 H 3.671 -29.509 31.890 1.00 . A A . 33 PRO HG3 1 1
1 539 1 1 33 PRO N N 2.996 -26.343 32.119 1.00 . A A . 33 PRO N 1 1
1 540 1 1 33 PRO O O -0.505 -27.369 32.570 1.00 . A A . 33 PRO O 1 1
1 541 1 1 34 GLY C C -0.412 -24.085 35.121 1.00 . A A . 34 GLY C 1 1
1 542 1 1 34 GLY CA C -0.397 -25.527 34.613 1.00 . A A . 34 GLY CA 1 1
1 543 1 1 34 GLY H H 1.521 -25.309 33.728 1.00 . A A . 34 GLY H 1 1
1 544 1 1 34 GLY HA2 H -1.348 -25.737 34.144 1.00 . A A . 34 GLY HA2 1 1
1 545 1 1 34 GLY HA3 H -0.274 -26.190 35.458 1.00 . A A . 34 GLY HA3 1 1
1 546 1 1 34 GLY N N 0.675 -25.792 33.654 1.00 . A A . 34 GLY N 1 1
1 547 1 1 34 GLY O O -1.118 -23.767 36.083 1.00 . A A . 34 GLY O 1 1
1 548 1 1 35 ASP C C -0.322 -20.855 33.990 1.00 . A A . 35 ASP C 1 1
1 549 1 1 35 ASP CA C 0.470 -21.806 34.902 1.00 . A A . 35 ASP CA 1 1
1 550 1 1 35 ASP CB C 1.945 -21.388 34.941 1.00 . A A . 35 ASP CB 1 1
1 551 1 1 35 ASP CG C 2.722 -22.127 36.015 1.00 . A A . 35 ASP CG 1 1
1 552 1 1 35 ASP H H 0.850 -23.504 33.680 1.00 . A A . 35 ASP H 1 1
1 553 1 1 35 ASP HA H 0.066 -21.734 35.903 1.00 . A A . 35 ASP HA 1 1
1 554 1 1 35 ASP HB2 H 2.399 -21.602 33.983 1.00 . A A . 35 ASP HB2 1 1
1 555 1 1 35 ASP HB3 H 2.008 -20.326 35.135 1.00 . A A . 35 ASP HB3 1 1
1 556 1 1 35 ASP N N 0.354 -23.207 34.471 1.00 . A A . 35 ASP N 1 1
1 557 1 1 35 ASP O O -0.448 -21.082 32.783 1.00 . A A . 35 ASP O 1 1
1 558 1 1 35 ASP OD1 O 2.876 -23.355 35.902 1.00 . A A . 35 ASP OD1 1 1
1 559 1 1 35 ASP OD2 O 3.189 -21.486 36.979 1.00 . A A . 35 ASP OD2 1 1
1 560 1 1 36 ILE C C -0.711 -17.727 33.198 1.00 . A A . 36 ILE C 1 1
1 561 1 1 36 ILE CA C -1.623 -18.784 33.843 1.00 . A A . 36 ILE CA 1 1
1 562 1 1 36 ILE CB C -2.651 -18.081 34.770 1.00 . A A . 36 ILE CB 1 1
1 563 1 1 36 ILE CD1 C -4.432 -19.894 34.428 1.00 . A A . 36 ILE CD1 1 1
1 564 1 1 36 ILE CG1 C -3.587 -19.117 35.419 1.00 . A A . 36 ILE CG1 1 1
1 565 1 1 36 ILE CG2 C -3.461 -17.034 34.000 1.00 . A A . 36 ILE CG2 1 1
1 566 1 1 36 ILE H H -0.692 -19.650 35.541 1.00 . A A . 36 ILE H 1 1
1 567 1 1 36 ILE HA H -2.168 -19.300 33.063 1.00 . A A . 36 ILE HA 1 1
1 568 1 1 36 ILE HB H -2.102 -17.570 35.550 1.00 . A A . 36 ILE HB 1 1
1 569 1 1 36 ILE HD11 H -5.069 -19.213 33.881 1.00 . A A . 36 ILE HD11 1 1
1 570 1 1 36 ILE HD12 H -5.043 -20.608 34.960 1.00 . A A . 36 ILE HD12 1 1
1 571 1 1 36 ILE HD13 H -3.789 -20.419 33.736 1.00 . A A . 36 ILE HD13 1 1
1 572 1 1 36 ILE HG12 H -2.996 -19.829 35.976 1.00 . A A . 36 ILE HG12 1 1
1 573 1 1 36 ILE HG13 H -4.258 -18.610 36.098 1.00 . A A . 36 ILE HG13 1 1
1 574 1 1 36 ILE HG21 H -3.991 -17.510 33.187 1.00 . A A . 36 ILE HG21 1 1
1 575 1 1 36 ILE HG22 H -2.796 -16.280 33.602 1.00 . A A . 36 ILE HG22 1 1
1 576 1 1 36 ILE HG23 H -4.172 -16.566 34.667 1.00 . A A . 36 ILE HG23 1 1
1 577 1 1 36 ILE N N -0.841 -19.781 34.581 1.00 . A A . 36 ILE N 1 1
1 578 1 1 36 ILE O O 0.224 -17.225 33.828 1.00 . A A . 36 ILE O 1 1
1 579 1 1 37 VAL C C -0.420 -14.983 31.750 1.00 . A A . 37 VAL C 1 1
1 580 1 1 37 VAL CA C -0.205 -16.405 31.199 1.00 . A A . 37 VAL CA 1 1
1 581 1 1 37 VAL CB C -0.568 -16.431 29.690 1.00 . A A . 37 VAL CB 1 1
1 582 1 1 37 VAL CG1 C 0.319 -15.478 28.893 1.00 . A A . 37 VAL CG1 1 1
1 583 1 1 37 VAL CG2 C -0.468 -17.852 29.137 1.00 . A A . 37 VAL CG2 1 1
1 584 1 1 37 VAL H H -1.758 -17.820 31.501 1.00 . A A . 37 VAL H 1 1
1 585 1 1 37 VAL HA H 0.839 -16.667 31.301 1.00 . A A . 37 VAL HA 1 1
1 586 1 1 37 VAL HB H -1.594 -16.101 29.584 1.00 . A A . 37 VAL HB 1 1
1 587 1 1 37 VAL HG11 H 1.352 -15.789 28.973 1.00 . A A . 37 VAL HG11 1 1
1 588 1 1 37 VAL HG12 H 0.217 -14.476 29.283 1.00 . A A . 37 VAL HG12 1 1
1 589 1 1 37 VAL HG13 H 0.020 -15.490 27.854 1.00 . A A . 37 VAL HG13 1 1
1 590 1 1 37 VAL HG21 H 0.547 -18.208 29.236 1.00 . A A . 37 VAL HG21 1 1
1 591 1 1 37 VAL HG22 H -0.749 -17.854 28.093 1.00 . A A . 37 VAL HG22 1 1
1 592 1 1 37 VAL HG23 H -1.132 -18.503 29.688 1.00 . A A . 37 VAL HG23 1 1
1 593 1 1 37 VAL N N -0.993 -17.393 31.942 1.00 . A A . 37 VAL N 1 1
1 594 1 1 37 VAL O O -1.532 -14.620 32.140 1.00 . A A . 37 VAL O 1 1
1 595 1 1 38 SER C C -0.395 -11.953 31.430 1.00 . A A . 38 SER C 1 1
1 596 1 1 38 SER CA C 0.573 -12.796 32.274 1.00 . A A . 38 SER CA 1 1
1 597 1 1 38 SER CB C 1.962 -12.144 32.255 1.00 . A A . 38 SER CB 1 1
1 598 1 1 38 SER H H 1.517 -14.543 31.503 1.00 . A A . 38 SER H 1 1
1 599 1 1 38 SER HA H 0.213 -12.820 33.293 1.00 . A A . 38 SER HA 1 1
1 600 1 1 38 SER HB2 H 2.619 -12.680 32.924 1.00 . A A . 38 SER HB2 1 1
1 601 1 1 38 SER HB3 H 2.363 -12.185 31.251 1.00 . A A . 38 SER HB3 1 1
1 602 1 1 38 SER HG H 2.771 -10.378 32.532 1.00 . A A . 38 SER HG 1 1
1 603 1 1 38 SER N N 0.651 -14.188 31.794 1.00 . A A . 38 SER N 1 1
1 604 1 1 38 SER O O -0.616 -12.236 30.254 1.00 . A A . 38 SER O 1 1
1 605 1 1 38 SER OG O 1.903 -10.785 32.667 1.00 . A A . 38 SER OG 1 1
1 606 1 1 39 THR C C -1.266 -9.368 30.105 1.00 . A A . 39 THR C 1 1
1 607 1 1 39 THR CA C -1.907 -10.020 31.338 1.00 . A A . 39 THR CA 1 1
1 608 1 1 39 THR CB C -2.441 -8.909 32.280 1.00 . A A . 39 THR CB 1 1
1 609 1 1 39 THR CG2 C -3.392 -7.962 31.548 1.00 . A A . 39 THR CG2 1 1
1 610 1 1 39 THR H H -0.747 -10.729 32.976 1.00 . A A . 39 THR H 1 1
1 611 1 1 39 THR HA H -2.748 -10.619 31.015 1.00 . A A . 39 THR HA 1 1
1 612 1 1 39 THR HB H -1.600 -8.337 32.649 1.00 . A A . 39 THR HB 1 1
1 613 1 1 39 THR HG1 H -4.051 -9.646 33.161 1.00 . A A . 39 THR HG1 1 1
1 614 1 1 39 THR HG21 H -2.874 -7.494 30.723 1.00 . A A . 39 THR HG21 1 1
1 615 1 1 39 THR HG22 H -3.740 -7.200 32.231 1.00 . A A . 39 THR HG22 1 1
1 616 1 1 39 THR HG23 H -4.238 -8.519 31.171 1.00 . A A . 39 THR HG23 1 1
1 617 1 1 39 THR N N -0.963 -10.909 32.035 1.00 . A A . 39 THR N 1 1
1 618 1 1 39 THR O O -1.915 -9.199 29.072 1.00 . A A . 39 THR O 1 1
1 619 1 1 39 THR OG1 O -3.124 -9.500 33.397 1.00 . A A . 39 THR OG1 1 1
1 620 1 1 40 VAL C C 0.820 -9.331 27.885 1.00 . A A . 40 VAL C 1 1
1 621 1 1 40 VAL CA C 0.750 -8.394 29.105 1.00 . A A . 40 VAL CA 1 1
1 622 1 1 40 VAL CB C 2.189 -8.003 29.536 1.00 . A A . 40 VAL CB 1 1
1 623 1 1 40 VAL CG1 C 2.940 -7.314 28.395 1.00 . A A . 40 VAL CG1 1 1
1 624 1 1 40 VAL CG2 C 2.158 -7.115 30.781 1.00 . A A . 40 VAL CG2 1 1
1 625 1 1 40 VAL H H 0.478 -9.177 31.062 1.00 . A A . 40 VAL H 1 1
1 626 1 1 40 VAL HA H 0.224 -7.491 28.825 1.00 . A A . 40 VAL HA 1 1
1 627 1 1 40 VAL HB H 2.723 -8.910 29.786 1.00 . A A . 40 VAL HB 1 1
1 628 1 1 40 VAL HG11 H 3.003 -7.982 27.547 1.00 . A A . 40 VAL HG11 1 1
1 629 1 1 40 VAL HG12 H 3.936 -7.058 28.723 1.00 . A A . 40 VAL HG12 1 1
1 630 1 1 40 VAL HG13 H 2.414 -6.415 28.106 1.00 . A A . 40 VAL HG13 1 1
1 631 1 1 40 VAL HG21 H 1.602 -6.212 30.569 1.00 . A A . 40 VAL HG21 1 1
1 632 1 1 40 VAL HG22 H 3.167 -6.856 31.066 1.00 . A A . 40 VAL HG22 1 1
1 633 1 1 40 VAL HG23 H 1.682 -7.647 31.592 1.00 . A A . 40 VAL HG23 1 1
1 634 1 1 40 VAL N N 0.014 -9.014 30.216 1.00 . A A . 40 VAL N 1 1
1 635 1 1 40 VAL O O 0.460 -8.949 26.767 1.00 . A A . 40 VAL O 1 1
1 636 1 1 41 ASP C C -0.044 -11.963 26.566 1.00 . A A . 41 ASP C 1 1
1 637 1 1 41 ASP CA C 1.359 -11.573 27.057 1.00 . A A . 41 ASP CA 1 1
1 638 1 1 41 ASP CB C 2.093 -12.815 27.572 1.00 . A A . 41 ASP CB 1 1
1 639 1 1 41 ASP CG C 3.418 -12.479 28.232 1.00 . A A . 41 ASP CG 1 1
1 640 1 1 41 ASP H H 1.581 -10.793 29.015 1.00 . A A . 41 ASP H 1 1
1 641 1 1 41 ASP HA H 1.915 -11.150 26.231 1.00 . A A . 41 ASP HA 1 1
1 642 1 1 41 ASP HB2 H 1.468 -13.320 28.295 1.00 . A A . 41 ASP HB2 1 1
1 643 1 1 41 ASP HB3 H 2.285 -13.483 26.743 1.00 . A A . 41 ASP HB3 1 1
1 644 1 1 41 ASP N N 1.278 -10.561 28.115 1.00 . A A . 41 ASP N 1 1
1 645 1 1 41 ASP O O -0.273 -12.143 25.367 1.00 . A A . 41 ASP O 1 1
1 646 1 1 41 ASP OD1 O 4.252 -11.813 27.592 1.00 . A A . 41 ASP OD1 1 1
1 647 1 1 41 ASP OD2 O 3.619 -12.858 29.409 1.00 . A A . 41 ASP OD2 1 1
1 648 1 1 42 GLY C C -2.980 -11.366 26.226 1.00 . A A . 42 GLY C 1 1
1 649 1 1 42 GLY CA C -2.366 -12.391 27.173 1.00 . A A . 42 GLY CA 1 1
1 650 1 1 42 GLY H H -0.723 -11.975 28.445 1.00 . A A . 42 GLY H 1 1
1 651 1 1 42 GLY HA2 H -2.408 -13.368 26.710 1.00 . A A . 42 GLY HA2 1 1
1 652 1 1 42 GLY HA3 H -2.945 -12.414 28.084 1.00 . A A . 42 GLY HA3 1 1
1 653 1 1 42 GLY N N -0.980 -12.088 27.508 1.00 . A A . 42 GLY N 1 1
1 654 1 1 42 GLY O O -3.683 -11.727 25.283 1.00 . A A . 42 GLY O 1 1
1 655 1 1 43 ALA C C -2.684 -9.167 24.168 1.00 . A A . 43 ALA C 1 1
1 656 1 1 43 ALA CA C -3.184 -9.000 25.611 1.00 . A A . 43 ALA CA 1 1
1 657 1 1 43 ALA CB C -2.747 -7.652 26.172 1.00 . A A . 43 ALA CB 1 1
1 658 1 1 43 ALA H H -2.162 -9.862 27.262 1.00 . A A . 43 ALA H 1 1
1 659 1 1 43 ALA HA H -4.266 -9.031 25.612 1.00 . A A . 43 ALA HA 1 1
1 660 1 1 43 ALA HB1 H -3.160 -6.857 25.566 1.00 . A A . 43 ALA HB1 1 1
1 661 1 1 43 ALA HB2 H -1.669 -7.588 26.161 1.00 . A A . 43 ALA HB2 1 1
1 662 1 1 43 ALA HB3 H -3.103 -7.550 27.187 1.00 . A A . 43 ALA HB3 1 1
1 663 1 1 43 ALA N N -2.703 -10.086 26.474 1.00 . A A . 43 ALA N 1 1
1 664 1 1 43 ALA O O -3.380 -8.823 23.209 1.00 . A A . 43 ALA O 1 1
1 665 1 1 44 PHE C C -1.655 -11.186 22.081 1.00 . A A . 44 PHE C 1 1
1 666 1 1 44 PHE CA C -0.902 -10.006 22.717 1.00 . A A . 44 PHE CA 1 1
1 667 1 1 44 PHE CB C 0.590 -10.344 22.869 1.00 . A A . 44 PHE CB 1 1
1 668 1 1 44 PHE CD1 C 1.901 -9.614 20.846 1.00 . A A . 44 PHE CD1 1 1
1 669 1 1 44 PHE CD2 C 1.379 -11.932 21.072 1.00 . A A . 44 PHE CD2 1 1
1 670 1 1 44 PHE CE1 C 2.562 -9.878 19.662 1.00 . A A . 44 PHE CE1 1 1
1 671 1 1 44 PHE CE2 C 2.040 -12.199 19.888 1.00 . A A . 44 PHE CE2 1 1
1 672 1 1 44 PHE CG C 1.302 -10.635 21.568 1.00 . A A . 44 PHE CG 1 1
1 673 1 1 44 PHE CZ C 2.631 -11.172 19.182 1.00 . A A . 44 PHE CZ 1 1
1 674 1 1 44 PHE H H -0.926 -9.847 24.832 1.00 . A A . 44 PHE H 1 1
1 675 1 1 44 PHE HA H -1.006 -9.137 22.084 1.00 . A A . 44 PHE HA 1 1
1 676 1 1 44 PHE HB2 H 1.089 -9.510 23.339 1.00 . A A . 44 PHE HB2 1 1
1 677 1 1 44 PHE HB3 H 0.689 -11.214 23.505 1.00 . A A . 44 PHE HB3 1 1
1 678 1 1 44 PHE HD1 H 1.849 -8.600 21.216 1.00 . A A . 44 PHE HD1 1 1
1 679 1 1 44 PHE HD2 H 0.916 -12.740 21.621 1.00 . A A . 44 PHE HD2 1 1
1 680 1 1 44 PHE HE1 H 3.025 -9.073 19.110 1.00 . A A . 44 PHE HE1 1 1
1 681 1 1 44 PHE HE2 H 2.092 -13.212 19.513 1.00 . A A . 44 PHE HE2 1 1
1 682 1 1 44 PHE HZ H 3.149 -11.378 18.256 1.00 . A A . 44 PHE HZ 1 1
1 683 1 1 44 PHE N N -1.467 -9.684 24.028 1.00 . A A . 44 PHE N 1 1
1 684 1 1 44 PHE O O -2.034 -11.143 20.908 1.00 . A A . 44 PHE O 1 1
1 685 1 1 45 LEU C C -4.016 -13.104 21.963 1.00 . A A . 45 LEU C 1 1
1 686 1 1 45 LEU CA C -2.593 -13.434 22.442 1.00 . A A . 45 LEU CA 1 1
1 687 1 1 45 LEU CB C -2.653 -14.457 23.586 1.00 . A A . 45 LEU CB 1 1
1 688 1 1 45 LEU CD1 C -1.443 -15.910 25.254 1.00 . A A . 45 LEU CD1 1 1
1 689 1 1 45 LEU CD2 C -0.728 -15.896 22.847 1.00 . A A . 45 LEU CD2 1 1
1 690 1 1 45 LEU CG C -1.302 -15.064 23.992 1.00 . A A . 45 LEU CG 1 1
1 691 1 1 45 LEU H H -1.517 -12.203 23.797 1.00 . A A . 45 LEU H 1 1
1 692 1 1 45 LEU HA H -2.042 -13.866 21.617 1.00 . A A . 45 LEU HA 1 1
1 693 1 1 45 LEU HB2 H -3.080 -13.970 24.453 1.00 . A A . 45 LEU HB2 1 1
1 694 1 1 45 LEU HB3 H -3.310 -15.264 23.288 1.00 . A A . 45 LEU HB3 1 1
1 695 1 1 45 LEU HD11 H -2.130 -16.725 25.070 1.00 . A A . 45 LEU HD11 1 1
1 696 1 1 45 LEU HD12 H -1.818 -15.297 26.060 1.00 . A A . 45 LEU HD12 1 1
1 697 1 1 45 LEU HD13 H -0.477 -16.310 25.528 1.00 . A A . 45 LEU HD13 1 1
1 698 1 1 45 LEU HD21 H -1.424 -16.684 22.588 1.00 . A A . 45 LEU HD21 1 1
1 699 1 1 45 LEU HD22 H 0.211 -16.333 23.154 1.00 . A A . 45 LEU HD22 1 1
1 700 1 1 45 LEU HD23 H -0.565 -15.263 21.988 1.00 . A A . 45 LEU HD23 1 1
1 701 1 1 45 LEU HG H -0.606 -14.265 24.205 1.00 . A A . 45 LEU HG 1 1
1 702 1 1 45 LEU N N -1.867 -12.233 22.880 1.00 . A A . 45 LEU N 1 1
1 703 1 1 45 LEU O O -4.488 -13.665 20.973 1.00 . A A . 45 LEU O 1 1
1 704 1 1 46 VAL C C -6.086 -11.273 20.835 1.00 . A A . 46 VAL C 1 1
1 705 1 1 46 VAL CA C -6.049 -11.780 22.287 1.00 . A A . 46 VAL CA 1 1
1 706 1 1 46 VAL CB C -6.590 -10.670 23.229 1.00 . A A . 46 VAL CB 1 1
1 707 1 1 46 VAL CG1 C -7.949 -10.162 22.751 1.00 . A A . 46 VAL CG1 1 1
1 708 1 1 46 VAL CG2 C -6.681 -11.175 24.669 1.00 . A A . 46 VAL CG2 1 1
1 709 1 1 46 VAL H H -4.282 -11.814 23.471 1.00 . A A . 46 VAL H 1 1
1 710 1 1 46 VAL HA H -6.700 -12.642 22.371 1.00 . A A . 46 VAL HA 1 1
1 711 1 1 46 VAL HB H -5.895 -9.841 23.206 1.00 . A A . 46 VAL HB 1 1
1 712 1 1 46 VAL HG11 H -8.317 -9.410 23.434 1.00 . A A . 46 VAL HG11 1 1
1 713 1 1 46 VAL HG12 H -8.651 -10.983 22.708 1.00 . A A . 46 VAL HG12 1 1
1 714 1 1 46 VAL HG13 H -7.845 -9.728 21.766 1.00 . A A . 46 VAL HG13 1 1
1 715 1 1 46 VAL HG21 H -7.058 -10.387 25.305 1.00 . A A . 46 VAL HG21 1 1
1 716 1 1 46 VAL HG22 H -5.700 -11.473 25.009 1.00 . A A . 46 VAL HG22 1 1
1 717 1 1 46 VAL HG23 H -7.349 -12.022 24.713 1.00 . A A . 46 VAL HG23 1 1
1 718 1 1 46 VAL N N -4.696 -12.202 22.671 1.00 . A A . 46 VAL N 1 1
1 719 1 1 46 VAL O O -6.877 -11.749 20.021 1.00 . A A . 46 VAL O 1 1
1 720 1 1 47 GLU C C -4.645 -10.799 18.147 1.00 . A A . 47 GLU C 1 1
1 721 1 1 47 GLU CA C -5.152 -9.755 19.160 1.00 . A A . 47 GLU CA 1 1
1 722 1 1 47 GLU CB C -4.260 -8.504 19.140 1.00 . A A . 47 GLU CB 1 1
1 723 1 1 47 GLU CD C -6.146 -6.967 19.928 1.00 . A A . 47 GLU CD 1 1
1 724 1 1 47 GLU CG C -4.699 -7.411 20.120 1.00 . A A . 47 GLU CG 1 1
1 725 1 1 47 GLU H H -4.599 -9.982 21.202 1.00 . A A . 47 GLU H 1 1
1 726 1 1 47 GLU HA H -6.157 -9.469 18.880 1.00 . A A . 47 GLU HA 1 1
1 727 1 1 47 GLU HB2 H -3.248 -8.793 19.388 1.00 . A A . 47 GLU HB2 1 1
1 728 1 1 47 GLU HB3 H -4.269 -8.085 18.143 1.00 . A A . 47 GLU HB3 1 1
1 729 1 1 47 GLU HG2 H -4.583 -7.786 21.128 1.00 . A A . 47 GLU HG2 1 1
1 730 1 1 47 GLU HG3 H -4.056 -6.552 19.988 1.00 . A A . 47 GLU HG3 1 1
1 731 1 1 47 GLU N N -5.214 -10.317 20.515 1.00 . A A . 47 GLU N 1 1
1 732 1 1 47 GLU O O -5.099 -10.841 16.999 1.00 . A A . 47 GLU O 1 1
1 733 1 1 47 GLU OE1 O -6.504 -6.546 18.809 1.00 . A A . 47 GLU OE1 1 1
1 734 1 1 47 GLU OE2 O -6.938 -7.043 20.894 1.00 . A A . 47 GLU OE2 1 1
1 735 1 1 48 ALA C C -4.356 -13.750 17.434 1.00 . A A . 48 ALA C 1 1
1 736 1 1 48 ALA CA C -3.224 -12.757 17.747 1.00 . A A . 48 ALA CA 1 1
1 737 1 1 48 ALA CB C -2.061 -13.472 18.430 1.00 . A A . 48 ALA CB 1 1
1 738 1 1 48 ALA H H -3.336 -11.527 19.479 1.00 . A A . 48 ALA H 1 1
1 739 1 1 48 ALA HA H -2.863 -12.338 16.817 1.00 . A A . 48 ALA HA 1 1
1 740 1 1 48 ALA HB1 H -2.411 -13.959 19.329 1.00 . A A . 48 ALA HB1 1 1
1 741 1 1 48 ALA HB2 H -1.295 -12.754 18.686 1.00 . A A . 48 ALA HB2 1 1
1 742 1 1 48 ALA HB3 H -1.646 -14.212 17.759 1.00 . A A . 48 ALA HB3 1 1
1 743 1 1 48 ALA N N -3.711 -11.649 18.580 1.00 . A A . 48 ALA N 1 1
1 744 1 1 48 ALA O O -4.365 -14.400 16.388 1.00 . A A . 48 ALA O 1 1
1 745 1 1 49 LEU C C -7.491 -13.982 17.200 1.00 . A A . 49 LEU C 1 1
1 746 1 1 49 LEU CA C -6.500 -14.680 18.149 1.00 . A A . 49 LEU CA 1 1
1 747 1 1 49 LEU CB C -7.173 -14.957 19.501 1.00 . A A . 49 LEU CB 1 1
1 748 1 1 49 LEU CD1 C -8.229 -17.173 18.914 1.00 . A A . 49 LEU CD1 1 1
1 749 1 1 49 LEU CD2 C -9.139 -15.803 20.819 1.00 . A A . 49 LEU CD2 1 1
1 750 1 1 49 LEU CG C -8.480 -15.763 19.443 1.00 . A A . 49 LEU CG 1 1
1 751 1 1 49 LEU H H -5.202 -13.379 19.203 1.00 . A A . 49 LEU H 1 1
1 752 1 1 49 LEU HA H -6.190 -15.619 17.709 1.00 . A A . 49 LEU HA 1 1
1 753 1 1 49 LEU HB2 H -6.470 -15.496 20.123 1.00 . A A . 49 LEU HB2 1 1
1 754 1 1 49 LEU HB3 H -7.384 -14.007 19.973 1.00 . A A . 49 LEU HB3 1 1
1 755 1 1 49 LEU HD11 H -9.163 -17.715 18.875 1.00 . A A . 49 LEU HD11 1 1
1 756 1 1 49 LEU HD12 H -7.540 -17.688 19.567 1.00 . A A . 49 LEU HD12 1 1
1 757 1 1 49 LEU HD13 H -7.808 -17.114 17.921 1.00 . A A . 49 LEU HD13 1 1
1 758 1 1 49 LEU HD21 H -10.051 -16.380 20.766 1.00 . A A . 49 LEU HD21 1 1
1 759 1 1 49 LEU HD22 H -9.369 -14.796 21.136 1.00 . A A . 49 LEU HD22 1 1
1 760 1 1 49 LEU HD23 H -8.465 -16.258 21.531 1.00 . A A . 49 LEU HD23 1 1
1 761 1 1 49 LEU HG H -9.164 -15.275 18.763 1.00 . A A . 49 LEU HG 1 1
1 762 1 1 49 LEU N N -5.308 -13.858 18.352 1.00 . A A . 49 LEU N 1 1
1 763 1 1 49 LEU O O -7.901 -14.550 16.186 1.00 . A A . 49 LEU O 1 1
1 764 1 1 50 LYS C C -8.483 -11.844 15.266 1.00 . A A . 50 LYS C 1 1
1 765 1 1 50 LYS CA C -8.815 -11.939 16.767 1.00 . A A . 50 LYS CA 1 1
1 766 1 1 50 LYS CB C -8.904 -10.528 17.365 1.00 . A A . 50 LYS CB 1 1
1 767 1 1 50 LYS CD C -9.205 -9.173 19.480 1.00 . A A . 50 LYS CD 1 1
1 768 1 1 50 LYS CE C -9.719 -7.964 18.705 1.00 . A A . 50 LYS CE 1 1
1 769 1 1 50 LYS CG C -9.501 -10.492 18.770 1.00 . A A . 50 LYS CG 1 1
1 770 1 1 50 LYS H H -7.423 -12.333 18.324 1.00 . A A . 50 LYS H 1 1
1 771 1 1 50 LYS HA H -9.776 -12.419 16.873 1.00 . A A . 50 LYS HA 1 1
1 772 1 1 50 LYS HB2 H -7.909 -10.106 17.409 1.00 . A A . 50 LYS HB2 1 1
1 773 1 1 50 LYS HB3 H -9.517 -9.911 16.720 1.00 . A A . 50 LYS HB3 1 1
1 774 1 1 50 LYS HD2 H -9.677 -9.187 20.451 1.00 . A A . 50 LYS HD2 1 1
1 775 1 1 50 LYS HD3 H -8.134 -9.079 19.604 1.00 . A A . 50 LYS HD3 1 1
1 776 1 1 50 LYS HE2 H -9.321 -7.996 17.702 1.00 . A A . 50 LYS HE2 1 1
1 777 1 1 50 LYS HE3 H -10.798 -8.004 18.666 1.00 . A A . 50 LYS HE3 1 1
1 778 1 1 50 LYS HG2 H -10.571 -10.617 18.699 1.00 . A A . 50 LYS HG2 1 1
1 779 1 1 50 LYS HG3 H -9.081 -11.303 19.350 1.00 . A A . 50 LYS HG3 1 1
1 780 1 1 50 LYS HZ1 H -8.266 -6.617 19.365 1.00 . A A . 50 LYS HZ1 1 1
1 781 1 1 50 LYS HZ2 H -9.659 -6.650 20.325 1.00 . A A . 50 LYS HZ2 1 1
1 782 1 1 50 LYS HZ3 H -9.689 -5.883 18.820 1.00 . A A . 50 LYS HZ3 1 1
1 783 1 1 50 LYS N N -7.836 -12.736 17.529 1.00 . A A . 50 LYS N 1 1
1 784 1 1 50 LYS NZ N -9.306 -6.689 19.348 1.00 . A A . 50 LYS NZ 1 1
1 785 1 1 50 LYS O O -9.373 -11.637 14.440 1.00 . A A . 50 LYS O 1 1
1 786 1 1 51 ARG C C -7.106 -13.260 12.754 1.00 . A A . 51 ARG C 1 1
1 787 1 1 51 ARG CA C -6.803 -11.941 13.496 1.00 . A A . 51 ARG CA 1 1
1 788 1 1 51 ARG CB C -5.315 -11.579 13.368 1.00 . A A . 51 ARG CB 1 1
1 789 1 1 51 ARG CD C -2.902 -12.198 13.737 1.00 . A A . 51 ARG CD 1 1
1 790 1 1 51 ARG CG C -4.355 -12.611 13.950 1.00 . A A . 51 ARG CG 1 1
1 791 1 1 51 ARG CZ C -2.281 -10.845 11.791 1.00 . A A . 51 ARG CZ 1 1
1 792 1 1 51 ARG H H -6.529 -12.121 15.604 1.00 . A A . 51 ARG H 1 1
1 793 1 1 51 ARG HA H -7.383 -11.157 13.027 1.00 . A A . 51 ARG HA 1 1
1 794 1 1 51 ARG HB2 H -5.080 -11.456 12.320 1.00 . A A . 51 ARG HB2 1 1
1 795 1 1 51 ARG HB3 H -5.146 -10.637 13.874 1.00 . A A . 51 ARG HB3 1 1
1 796 1 1 51 ARG HD2 H -2.716 -11.279 14.276 1.00 . A A . 51 ARG HD2 1 1
1 797 1 1 51 ARG HD3 H -2.257 -12.977 14.120 1.00 . A A . 51 ARG HD3 1 1
1 798 1 1 51 ARG HE H -2.695 -12.767 11.724 1.00 . A A . 51 ARG HE 1 1
1 799 1 1 51 ARG HG2 H -4.540 -12.704 15.010 1.00 . A A . 51 ARG HG2 1 1
1 800 1 1 51 ARG HG3 H -4.524 -13.564 13.468 1.00 . A A . 51 ARG HG3 1 1
1 801 1 1 51 ARG HH11 H -2.190 -9.862 13.519 1.00 . A A . 51 ARG HH11 1 1
1 802 1 1 51 ARG HH12 H -1.840 -8.929 12.112 1.00 . A A . 51 ARG HH12 1 1
1 803 1 1 51 ARG HH21 H -2.270 -11.559 9.940 1.00 . A A . 51 ARG HH21 1 1
1 804 1 1 51 ARG HH22 H -1.915 -9.872 10.097 1.00 . A A . 51 ARG HH22 1 1
1 805 1 1 51 ARG N N -7.208 -11.993 14.909 1.00 . A A . 51 ARG N 1 1
1 806 1 1 51 ARG NE N -2.608 -11.993 12.321 1.00 . A A . 51 ARG NE 1 1
1 807 1 1 51 ARG NH1 N -2.089 -9.798 12.533 1.00 . A A . 51 ARG NH1 1 1
1 808 1 1 51 ARG NH2 N -2.135 -10.752 10.513 1.00 . A A . 51 ARG NH2 1 1
1 809 1 1 51 ARG O O -6.619 -13.488 11.648 1.00 . A A . 51 ARG O 1 1
1 810 1 1 52 HIS C C -9.898 -15.326 12.496 1.00 . A A . 52 HIS C 1 1
1 811 1 1 52 HIS CA C -8.379 -15.364 12.738 1.00 . A A . 52 HIS CA 1 1
1 812 1 1 52 HIS CB C -8.031 -16.571 13.619 1.00 . A A . 52 HIS CB 1 1
1 813 1 1 52 HIS CD2 C -5.739 -17.612 13.006 1.00 . A A . 52 HIS CD2 1 1
1 814 1 1 52 HIS CE1 C -4.524 -16.627 14.535 1.00 . A A . 52 HIS CE1 1 1
1 815 1 1 52 HIS CG C -6.562 -16.820 13.733 1.00 . A A . 52 HIS CG 1 1
1 816 1 1 52 HIS H H -8.233 -13.908 14.274 1.00 . A A . 52 HIS H 1 1
1 817 1 1 52 HIS HA H -7.873 -15.465 11.787 1.00 . A A . 52 HIS HA 1 1
1 818 1 1 52 HIS HB2 H -8.417 -16.405 14.615 1.00 . A A . 52 HIS HB2 1 1
1 819 1 1 52 HIS HB3 H -8.490 -17.459 13.205 1.00 . A A . 52 HIS HB3 1 1
1 820 1 1 52 HIS HD1 H -6.067 -15.576 15.361 1.00 . A A . 52 HIS HD1 1 1
1 821 1 1 52 HIS HD2 H -6.021 -18.236 12.171 1.00 . A A . 52 HIS HD2 1 1
1 822 1 1 52 HIS HE1 H -3.684 -16.320 15.140 1.00 . A A . 52 HIS HE1 1 1
1 823 1 1 52 HIS HE2 H -3.657 -17.775 13.092 1.00 . A A . 52 HIS HE2 1 1
1 824 1 1 52 HIS N N -7.920 -14.119 13.370 1.00 . A A . 52 HIS N 1 1
1 825 1 1 52 HIS ND1 N -5.767 -16.218 14.682 1.00 . A A . 52 HIS ND1 1 1
1 826 1 1 52 HIS NE2 N -4.479 -17.472 13.528 1.00 . A A . 52 HIS NE2 1 1
1 827 1 1 52 HIS O O -10.651 -14.852 13.346 1.00 . A A . 52 HIS O 1 1
1 828 1 1 53 PRO C C -12.669 -16.615 12.051 1.00 . A A . 53 PRO C 1 1
1 829 1 1 53 PRO CA C -11.815 -15.861 11.012 1.00 . A A . 53 PRO CA 1 1
1 830 1 1 53 PRO CB C -11.866 -16.569 9.643 1.00 . A A . 53 PRO CB 1 1
1 831 1 1 53 PRO CD C -9.560 -16.469 10.282 1.00 . A A . 53 PRO CD 1 1
1 832 1 1 53 PRO CG C -10.566 -17.296 9.527 1.00 . A A . 53 PRO CG 1 1
1 833 1 1 53 PRO HA H -12.197 -14.854 10.911 1.00 . A A . 53 PRO HA 1 1
1 834 1 1 53 PRO HB2 H -12.705 -17.250 9.612 1.00 . A A . 53 PRO HB2 1 1
1 835 1 1 53 PRO HB3 H -11.973 -15.831 8.859 1.00 . A A . 53 PRO HB3 1 1
1 836 1 1 53 PRO HD2 H -8.788 -17.100 10.699 1.00 . A A . 53 PRO HD2 1 1
1 837 1 1 53 PRO HD3 H -9.127 -15.714 9.639 1.00 . A A . 53 PRO HD3 1 1
1 838 1 1 53 PRO HG2 H -10.652 -18.279 9.971 1.00 . A A . 53 PRO HG2 1 1
1 839 1 1 53 PRO HG3 H -10.280 -17.380 8.487 1.00 . A A . 53 PRO HG3 1 1
1 840 1 1 53 PRO N N -10.373 -15.851 11.346 1.00 . A A . 53 PRO N 1 1
1 841 1 1 53 PRO O O -13.868 -16.365 12.187 1.00 . A A . 53 PRO O 1 1
1 842 1 1 54 ASP C C -12.900 -17.543 15.141 1.00 . A A . 54 ASP C 1 1
1 843 1 1 54 ASP CA C -12.735 -18.318 13.817 1.00 . A A . 54 ASP CA 1 1
1 844 1 1 54 ASP CB C -11.965 -19.616 14.083 1.00 . A A . 54 ASP CB 1 1
1 845 1 1 54 ASP CG C -11.639 -20.362 12.806 1.00 . A A . 54 ASP CG 1 1
1 846 1 1 54 ASP H H -11.086 -17.682 12.642 1.00 . A A . 54 ASP H 1 1
1 847 1 1 54 ASP HA H -13.715 -18.569 13.436 1.00 . A A . 54 ASP HA 1 1
1 848 1 1 54 ASP HB2 H -11.040 -19.384 14.593 1.00 . A A . 54 ASP HB2 1 1
1 849 1 1 54 ASP HB3 H -12.564 -20.261 14.712 1.00 . A A . 54 ASP HB3 1 1
1 850 1 1 54 ASP N N -12.040 -17.527 12.794 1.00 . A A . 54 ASP N 1 1
1 851 1 1 54 ASP O O -13.416 -18.088 16.118 1.00 . A A . 54 ASP O 1 1
1 852 1 1 54 ASP OD1 O -12.546 -20.993 12.229 1.00 . A A . 54 ASP OD1 1 1
1 853 1 1 54 ASP OD2 O -10.469 -20.322 12.372 1.00 . A A . 54 ASP OD2 1 1
1 854 1 1 55 ALA C C -13.746 -15.615 17.219 1.00 . A A . 55 ALA C 1 1
1 855 1 1 55 ALA CA C -12.467 -15.448 16.381 1.00 . A A . 55 ALA CA 1 1
1 856 1 1 55 ALA CB C -12.267 -13.980 16.012 1.00 . A A . 55 ALA CB 1 1
1 857 1 1 55 ALA H H -12.126 -15.883 14.329 1.00 . A A . 55 ALA H 1 1
1 858 1 1 55 ALA HA H -11.621 -15.754 16.980 1.00 . A A . 55 ALA HA 1 1
1 859 1 1 55 ALA HB1 H -13.114 -13.634 15.438 1.00 . A A . 55 ALA HB1 1 1
1 860 1 1 55 ALA HB2 H -11.367 -13.876 15.424 1.00 . A A . 55 ALA HB2 1 1
1 861 1 1 55 ALA HB3 H -12.177 -13.389 16.913 1.00 . A A . 55 ALA HB3 1 1
1 862 1 1 55 ALA N N -12.465 -16.277 15.161 1.00 . A A . 55 ALA N 1 1
1 863 1 1 55 ALA O O -13.683 -15.990 18.393 1.00 . A A . 55 ALA O 1 1
1 864 1 1 56 THR C C -16.402 -16.854 17.936 1.00 . A A . 56 THR C 1 1
1 865 1 1 56 THR CA C -16.196 -15.463 17.310 1.00 . A A . 56 THR CA 1 1
1 866 1 1 56 THR CB C -17.390 -15.158 16.366 1.00 . A A . 56 THR CB 1 1
1 867 1 1 56 THR CG2 C -17.405 -16.095 15.159 1.00 . A A . 56 THR CG2 1 1
1 868 1 1 56 THR H H -14.890 -15.069 15.668 1.00 . A A . 56 THR H 1 1
1 869 1 1 56 THR HA H -16.201 -14.725 18.101 1.00 . A A . 56 THR HA 1 1
1 870 1 1 56 THR HB H -17.293 -14.142 16.010 1.00 . A A . 56 THR HB 1 1
1 871 1 1 56 THR HG1 H -18.675 -14.611 17.773 1.00 . A A . 56 THR HG1 1 1
1 872 1 1 56 THR HG21 H -17.513 -17.117 15.497 1.00 . A A . 56 THR HG21 1 1
1 873 1 1 56 THR HG22 H -16.480 -15.995 14.609 1.00 . A A . 56 THR HG22 1 1
1 874 1 1 56 THR HG23 H -18.235 -15.841 14.515 1.00 . A A . 56 THR HG23 1 1
1 875 1 1 56 THR N N -14.903 -15.352 16.610 1.00 . A A . 56 THR N 1 1
1 876 1 1 56 THR O O -16.884 -16.975 19.066 1.00 . A A . 56 THR O 1 1
1 877 1 1 56 THR OG1 O -18.631 -15.283 17.080 1.00 . A A . 56 THR OG1 1 1
1 878 1 1 57 SER C C -15.258 -19.603 18.846 1.00 . A A . 57 SER C 1 1
1 879 1 1 57 SER CA C -16.182 -19.283 17.666 1.00 . A A . 57 SER CA 1 1
1 880 1 1 57 SER CB C -15.907 -20.268 16.518 1.00 . A A . 57 SER CB 1 1
1 881 1 1 57 SER H H -15.585 -17.734 16.338 1.00 . A A . 57 SER H 1 1
1 882 1 1 57 SER HA H -17.207 -19.400 17.986 1.00 . A A . 57 SER HA 1 1
1 883 1 1 57 SER HB2 H -14.875 -20.183 16.210 1.00 . A A . 57 SER HB2 1 1
1 884 1 1 57 SER HB3 H -16.098 -21.277 16.857 1.00 . A A . 57 SER HB3 1 1
1 885 1 1 57 SER HG H -17.352 -20.737 15.271 1.00 . A A . 57 SER HG 1 1
1 886 1 1 57 SER N N -16.009 -17.897 17.207 1.00 . A A . 57 SER N 1 1
1 887 1 1 57 SER O O -15.659 -20.270 19.796 1.00 . A A . 57 SER O 1 1
1 888 1 1 57 SER OG O -16.736 -20.001 15.396 1.00 . A A . 57 SER OG 1 1
1 889 1 1 58 LYS C C -13.353 -18.630 21.127 1.00 . A A . 58 LYS C 1 1
1 890 1 1 58 LYS CA C -13.023 -19.385 19.825 1.00 . A A . 58 LYS CA 1 1
1 891 1 1 58 LYS CB C -11.621 -18.976 19.337 1.00 . A A . 58 LYS CB 1 1
1 892 1 1 58 LYS CD C -11.247 -20.990 17.822 1.00 . A A . 58 LYS CD 1 1
1 893 1 1 58 LYS CE C -10.069 -21.600 18.571 1.00 . A A . 58 LYS CE 1 1
1 894 1 1 58 LYS CG C -11.274 -19.465 17.931 1.00 . A A . 58 LYS CG 1 1
1 895 1 1 58 LYS H H -13.771 -18.558 18.012 1.00 . A A . 58 LYS H 1 1
1 896 1 1 58 LYS HA H -13.029 -20.448 20.025 1.00 . A A . 58 LYS HA 1 1
1 897 1 1 58 LYS HB2 H -11.552 -17.897 19.339 1.00 . A A . 58 LYS HB2 1 1
1 898 1 1 58 LYS HB3 H -10.884 -19.371 20.022 1.00 . A A . 58 LYS HB3 1 1
1 899 1 1 58 LYS HD2 H -12.164 -21.388 18.232 1.00 . A A . 58 LYS HD2 1 1
1 900 1 1 58 LYS HD3 H -11.176 -21.262 16.777 1.00 . A A . 58 LYS HD3 1 1
1 901 1 1 58 LYS HE2 H -9.153 -21.168 18.194 1.00 . A A . 58 LYS HE2 1 1
1 902 1 1 58 LYS HE3 H -10.169 -21.373 19.623 1.00 . A A . 58 LYS HE3 1 1
1 903 1 1 58 LYS HG2 H -12.012 -19.082 17.242 1.00 . A A . 58 LYS HG2 1 1
1 904 1 1 58 LYS HG3 H -10.301 -19.078 17.662 1.00 . A A . 58 LYS HG3 1 1
1 905 1 1 58 LYS HZ1 H -9.922 -23.317 17.389 1.00 . A A . 58 LYS HZ1 1 1
1 906 1 1 58 LYS HZ2 H -10.878 -23.515 18.769 1.00 . A A . 58 LYS HZ2 1 1
1 907 1 1 58 LYS HZ3 H -9.198 -23.467 18.906 1.00 . A A . 58 LYS HZ3 1 1
1 908 1 1 58 LYS N N -14.021 -19.115 18.782 1.00 . A A . 58 LYS N 1 1
1 909 1 1 58 LYS NZ N -10.013 -23.076 18.398 1.00 . A A . 58 LYS NZ 1 1
1 910 1 1 58 LYS O O -13.333 -19.204 22.219 1.00 . A A . 58 LYS O 1 1
1 911 1 1 59 ILE C C -15.244 -16.716 22.834 1.00 . A A . 59 ILE C 1 1
1 912 1 1 59 ILE CA C -13.898 -16.451 22.132 1.00 . A A . 59 ILE CA 1 1
1 913 1 1 59 ILE CB C -13.842 -14.966 21.680 1.00 . A A . 59 ILE CB 1 1
1 914 1 1 59 ILE CD1 C -12.348 -13.255 20.486 1.00 . A A . 59 ILE CD1 1 1
1 915 1 1 59 ILE CG1 C -12.476 -14.659 21.044 1.00 . A A . 59 ILE CG1 1 1
1 916 1 1 59 ILE CG2 C -14.117 -14.024 22.852 1.00 . A A . 59 ILE CG2 1 1
1 917 1 1 59 ILE H H -13.751 -16.977 20.079 1.00 . A A . 59 ILE H 1 1
1 918 1 1 59 ILE HA H -13.099 -16.614 22.842 1.00 . A A . 59 ILE HA 1 1
1 919 1 1 59 ILE HB H -14.615 -14.812 20.939 1.00 . A A . 59 ILE HB 1 1
1 920 1 1 59 ILE HD11 H -13.110 -13.093 19.738 1.00 . A A . 59 ILE HD11 1 1
1 921 1 1 59 ILE HD12 H -11.373 -13.137 20.036 1.00 . A A . 59 ILE HD12 1 1
1 922 1 1 59 ILE HD13 H -12.466 -12.536 21.284 1.00 . A A . 59 ILE HD13 1 1
1 923 1 1 59 ILE HG12 H -11.703 -14.788 21.787 1.00 . A A . 59 ILE HG12 1 1
1 924 1 1 59 ILE HG13 H -12.304 -15.353 20.233 1.00 . A A . 59 ILE HG13 1 1
1 925 1 1 59 ILE HG21 H -14.093 -13.000 22.506 1.00 . A A . 59 ILE HG21 1 1
1 926 1 1 59 ILE HG22 H -13.363 -14.163 23.614 1.00 . A A . 59 ILE HG22 1 1
1 927 1 1 59 ILE HG23 H -15.091 -14.239 23.268 1.00 . A A . 59 ILE HG23 1 1
1 928 1 1 59 ILE N N -13.670 -17.344 20.986 1.00 . A A . 59 ILE N 1 1
1 929 1 1 59 ILE O O -15.295 -16.862 24.057 1.00 . A A . 59 ILE O 1 1
1 930 1 1 60 GLY C C -18.185 -15.656 23.294 1.00 . A A . 60 GLY C 1 1
1 931 1 1 60 GLY CA C -17.655 -16.938 22.645 1.00 . A A . 60 GLY CA 1 1
1 932 1 1 60 GLY H H -16.229 -16.685 21.089 1.00 . A A . 60 GLY H 1 1
1 933 1 1 60 GLY HA2 H -18.339 -17.240 21.865 1.00 . A A . 60 GLY HA2 1 1
1 934 1 1 60 GLY HA3 H -17.612 -17.719 23.390 1.00 . A A . 60 GLY HA3 1 1
1 935 1 1 60 GLY N N -16.327 -16.765 22.062 1.00 . A A . 60 GLY N 1 1
1 936 1 1 60 GLY O O -18.393 -14.657 22.604 1.00 . A A . 60 GLY O 1 1
1 937 1 1 61 PRO C C -17.756 -13.463 25.678 1.00 . A A . 61 PRO C 1 1
1 938 1 1 61 PRO CA C -18.892 -14.446 25.336 1.00 . A A . 61 PRO CA 1 1
1 939 1 1 61 PRO CB C -19.491 -15.037 26.614 1.00 . A A . 61 PRO CB 1 1
1 940 1 1 61 PRO CD C -18.270 -16.801 25.537 1.00 . A A . 61 PRO CD 1 1
1 941 1 1 61 PRO CG C -18.642 -16.233 26.888 1.00 . A A . 61 PRO CG 1 1
1 942 1 1 61 PRO HA H -19.661 -13.929 24.779 1.00 . A A . 61 PRO HA 1 1
1 943 1 1 61 PRO HB2 H -19.437 -14.314 27.417 1.00 . A A . 61 PRO HB2 1 1
1 944 1 1 61 PRO HB3 H -20.521 -15.316 26.441 1.00 . A A . 61 PRO HB3 1 1
1 945 1 1 61 PRO HD2 H -17.249 -17.157 25.545 1.00 . A A . 61 PRO HD2 1 1
1 946 1 1 61 PRO HD3 H -18.945 -17.599 25.262 1.00 . A A . 61 PRO HD3 1 1
1 947 1 1 61 PRO HG2 H -17.753 -15.936 27.429 1.00 . A A . 61 PRO HG2 1 1
1 948 1 1 61 PRO HG3 H -19.202 -16.960 27.462 1.00 . A A . 61 PRO HG3 1 1
1 949 1 1 61 PRO N N -18.420 -15.647 24.623 1.00 . A A . 61 PRO N 1 1
1 950 1 1 61 PRO O O -17.992 -12.274 25.912 1.00 . A A . 61 PRO O 1 1
1 951 1 1 62 GLY C C -14.227 -13.919 26.667 1.00 . A A . 62 GLY C 1 1
1 952 1 1 62 GLY CA C -15.382 -13.131 26.065 1.00 . A A . 62 GLY CA 1 1
1 953 1 1 62 GLY H H -16.386 -14.911 25.498 1.00 . A A . 62 GLY H 1 1
1 954 1 1 62 GLY HA2 H -15.034 -12.631 25.173 1.00 . A A . 62 GLY HA2 1 1
1 955 1 1 62 GLY HA3 H -15.700 -12.384 26.779 1.00 . A A . 62 GLY HA3 1 1
1 956 1 1 62 GLY N N -16.524 -13.965 25.715 1.00 . A A . 62 GLY N 1 1
1 957 1 1 62 GLY O O -14.431 -14.978 27.268 1.00 . A A . 62 GLY O 1 1
1 958 1 1 63 VAL C C -11.615 -13.686 28.533 1.00 . A A . 63 VAL C 1 1
1 959 1 1 63 VAL CA C -11.816 -14.049 27.054 1.00 . A A . 63 VAL CA 1 1
1 960 1 1 63 VAL CB C -10.547 -13.650 26.259 1.00 . A A . 63 VAL CB 1 1
1 961 1 1 63 VAL CG1 C -9.314 -14.355 26.821 1.00 . A A . 63 VAL CG1 1 1
1 962 1 1 63 VAL CG2 C -10.724 -13.958 24.771 1.00 . A A . 63 VAL CG2 1 1
1 963 1 1 63 VAL H H -12.914 -12.557 26.017 1.00 . A A . 63 VAL H 1 1
1 964 1 1 63 VAL HA H -11.946 -15.120 26.968 1.00 . A A . 63 VAL HA 1 1
1 965 1 1 63 VAL HB H -10.403 -12.582 26.367 1.00 . A A . 63 VAL HB 1 1
1 966 1 1 63 VAL HG11 H -9.424 -15.424 26.705 1.00 . A A . 63 VAL HG11 1 1
1 967 1 1 63 VAL HG12 H -9.209 -14.118 27.870 1.00 . A A . 63 VAL HG12 1 1
1 968 1 1 63 VAL HG13 H -8.433 -14.024 26.290 1.00 . A A . 63 VAL HG13 1 1
1 969 1 1 63 VAL HG21 H -9.824 -13.686 24.236 1.00 . A A . 63 VAL HG21 1 1
1 970 1 1 63 VAL HG22 H -11.557 -13.392 24.381 1.00 . A A . 63 VAL HG22 1 1
1 971 1 1 63 VAL HG23 H -10.914 -15.014 24.640 1.00 . A A . 63 VAL HG23 1 1
1 972 1 1 63 VAL N N -13.012 -13.401 26.510 1.00 . A A . 63 VAL N 1 1
1 973 1 1 63 VAL O O -11.555 -12.509 28.894 1.00 . A A . 63 VAL O 1 1
1 974 1 1 64 ARG C C -9.783 -14.502 31.127 1.00 . A A . 64 ARG C 1 1
1 975 1 1 64 ARG CA C -11.288 -14.483 30.815 1.00 . A A . 64 ARG CA 1 1
1 976 1 1 64 ARG CB C -12.021 -15.549 31.637 1.00 . A A . 64 ARG CB 1 1
1 977 1 1 64 ARG CD C -12.855 -16.310 33.890 1.00 . A A . 64 ARG CD 1 1
1 978 1 1 64 ARG CG C -12.075 -15.247 33.127 1.00 . A A . 64 ARG CG 1 1
1 979 1 1 64 ARG CZ C -13.310 -16.792 36.246 1.00 . A A . 64 ARG CZ 1 1
1 980 1 1 64 ARG H H -11.623 -15.617 29.053 1.00 . A A . 64 ARG H 1 1
1 981 1 1 64 ARG HA H -11.682 -13.509 31.074 1.00 . A A . 64 ARG HA 1 1
1 982 1 1 64 ARG HB2 H -13.035 -15.630 31.272 1.00 . A A . 64 ARG HB2 1 1
1 983 1 1 64 ARG HB3 H -11.523 -16.500 31.500 1.00 . A A . 64 ARG HB3 1 1
1 984 1 1 64 ARG HD2 H -13.822 -16.432 33.424 1.00 . A A . 64 ARG HD2 1 1
1 985 1 1 64 ARG HD3 H -12.312 -17.243 33.842 1.00 . A A . 64 ARG HD3 1 1
1 986 1 1 64 ARG HE H -12.999 -14.992 35.518 1.00 . A A . 64 ARG HE 1 1
1 987 1 1 64 ARG HG2 H -11.066 -15.209 33.514 1.00 . A A . 64 ARG HG2 1 1
1 988 1 1 64 ARG HG3 H -12.552 -14.287 33.272 1.00 . A A . 64 ARG HG3 1 1
1 989 1 1 64 ARG HH11 H -13.171 -18.407 35.086 1.00 . A A . 64 ARG HH11 1 1
1 990 1 1 64 ARG HH12 H -13.563 -18.708 36.744 1.00 . A A . 64 ARG HH12 1 1
1 991 1 1 64 ARG HH21 H -13.454 -15.388 37.645 1.00 . A A . 64 ARG HH21 1 1
1 992 1 1 64 ARG HH22 H -13.701 -17.014 38.181 1.00 . A A . 64 ARG HH22 1 1
1 993 1 1 64 ARG N N -11.523 -14.701 29.387 1.00 . A A . 64 ARG N 1 1
1 994 1 1 64 ARG NE N -13.051 -15.943 35.290 1.00 . A A . 64 ARG NE 1 1
1 995 1 1 64 ARG NH1 N -13.348 -18.066 36.007 1.00 . A A . 64 ARG NH1 1 1
1 996 1 1 64 ARG NH2 N -13.505 -16.366 37.448 1.00 . A A . 64 ARG NH2 1 1
1 997 1 1 64 ARG O O -9.271 -13.615 31.812 1.00 . A A . 64 ARG O 1 1
1 998 1 1 65 ASN C C -7.044 -16.707 29.843 1.00 . A A . 65 ASN C 1 1
1 999 1 1 65 ASN CA C -7.627 -15.625 30.771 1.00 . A A . 65 ASN CA 1 1
1 1000 1 1 65 ASN CB C -7.251 -15.927 32.232 1.00 . A A . 65 ASN CB 1 1
1 1001 1 1 65 ASN CG C -7.811 -17.249 32.725 1.00 . A A . 65 ASN CG 1 1
1 1002 1 1 65 ASN H H -9.559 -16.219 30.121 1.00 . A A . 65 ASN H 1 1
1 1003 1 1 65 ASN HA H -7.198 -14.670 30.493 1.00 . A A . 65 ASN HA 1 1
1 1004 1 1 65 ASN HB2 H -6.175 -15.959 32.321 1.00 . A A . 65 ASN HB2 1 1
1 1005 1 1 65 ASN HB3 H -7.634 -15.138 32.865 1.00 . A A . 65 ASN HB3 1 1
1 1006 1 1 65 ASN HD21 H -9.422 -16.346 33.430 1.00 . A A . 65 ASN HD21 1 1
1 1007 1 1 65 ASN HD22 H -9.354 -18.056 33.654 1.00 . A A . 65 ASN HD22 1 1
1 1008 1 1 65 ASN N N -9.084 -15.519 30.617 1.00 . A A . 65 ASN N 1 1
1 1009 1 1 65 ASN ND2 N -8.980 -17.213 33.328 1.00 . A A . 65 ASN ND2 1 1
1 1010 1 1 65 ASN O O -7.781 -17.409 29.148 1.00 . A A . 65 ASN O 1 1
1 1011 1 1 65 ASN OD1 O -7.193 -18.292 32.574 1.00 . A A . 65 ASN OD1 1 1
1 1012 1 1 66 PHE C C -4.160 -18.757 29.939 1.00 . A A . 66 PHE C 1 1
1 1013 1 1 66 PHE CA C -5.011 -17.844 29.042 1.00 . A A . 66 PHE CA 1 1
1 1014 1 1 66 PHE CB C -4.098 -17.182 27.996 1.00 . A A . 66 PHE CB 1 1
1 1015 1 1 66 PHE CD1 C -5.240 -15.163 27.008 1.00 . A A . 66 PHE CD1 1 1
1 1016 1 1 66 PHE CD2 C -5.089 -17.146 25.687 1.00 . A A . 66 PHE CD2 1 1
1 1017 1 1 66 PHE CE1 C -5.898 -14.523 25.975 1.00 . A A . 66 PHE CE1 1 1
1 1018 1 1 66 PHE CE2 C -5.748 -16.510 24.652 1.00 . A A . 66 PHE CE2 1 1
1 1019 1 1 66 PHE CG C -4.827 -16.483 26.877 1.00 . A A . 66 PHE CG 1 1
1 1020 1 1 66 PHE CZ C -6.153 -15.197 24.795 1.00 . A A . 66 PHE CZ 1 1
1 1021 1 1 66 PHE H H -5.186 -16.211 30.386 1.00 . A A . 66 PHE H 1 1
1 1022 1 1 66 PHE HA H -5.752 -18.447 28.533 1.00 . A A . 66 PHE HA 1 1
1 1023 1 1 66 PHE HB2 H -3.475 -16.449 28.489 1.00 . A A . 66 PHE HB2 1 1
1 1024 1 1 66 PHE HB3 H -3.461 -17.939 27.555 1.00 . A A . 66 PHE HB3 1 1
1 1025 1 1 66 PHE HD1 H -5.043 -14.634 27.929 1.00 . A A . 66 PHE HD1 1 1
1 1026 1 1 66 PHE HD2 H -4.774 -18.173 25.572 1.00 . A A . 66 PHE HD2 1 1
1 1027 1 1 66 PHE HE1 H -6.214 -13.496 26.091 1.00 . A A . 66 PHE HE1 1 1
1 1028 1 1 66 PHE HE2 H -5.943 -17.039 23.731 1.00 . A A . 66 PHE HE2 1 1
1 1029 1 1 66 PHE HZ H -6.667 -14.698 23.986 1.00 . A A . 66 PHE HZ 1 1
1 1030 1 1 66 PHE N N -5.715 -16.825 29.837 1.00 . A A . 66 PHE N 1 1
1 1031 1 1 66 PHE O O -3.445 -18.280 30.824 1.00 . A A . 66 PHE O 1 1
1 1032 1 1 67 GLU C C -2.507 -21.834 29.485 1.00 . A A . 67 GLU C 1 1
1 1033 1 1 67 GLU CA C -3.408 -21.034 30.439 1.00 . A A . 67 GLU CA 1 1
1 1034 1 1 67 GLU CB C -4.300 -21.999 31.236 1.00 . A A . 67 GLU CB 1 1
1 1035 1 1 67 GLU CD C -4.414 -23.990 32.814 1.00 . A A . 67 GLU CD 1 1
1 1036 1 1 67 GLU CG C -3.517 -23.022 32.058 1.00 . A A . 67 GLU CG 1 1
1 1037 1 1 67 GLU H H -4.849 -20.390 29.014 1.00 . A A . 67 GLU H 1 1
1 1038 1 1 67 GLU HA H -2.779 -20.486 31.129 1.00 . A A . 67 GLU HA 1 1
1 1039 1 1 67 GLU HB2 H -4.918 -21.424 31.912 1.00 . A A . 67 GLU HB2 1 1
1 1040 1 1 67 GLU HB3 H -4.940 -22.534 30.547 1.00 . A A . 67 GLU HB3 1 1
1 1041 1 1 67 GLU HG2 H -2.882 -23.588 31.390 1.00 . A A . 67 GLU HG2 1 1
1 1042 1 1 67 GLU HG3 H -2.899 -22.494 32.771 1.00 . A A . 67 GLU HG3 1 1
1 1043 1 1 67 GLU N N -4.228 -20.063 29.701 1.00 . A A . 67 GLU N 1 1
1 1044 1 1 67 GLU O O -2.941 -22.255 28.411 1.00 . A A . 67 GLU O 1 1
1 1045 1 1 67 GLU OE1 O -5.003 -23.587 33.840 1.00 . A A . 67 GLU OE1 1 1
1 1046 1 1 67 GLU OE2 O -4.532 -25.162 32.393 1.00 . A A . 67 GLU OE2 1 1
1 1047 1 1 68 VAL C C -0.452 -24.332 29.481 1.00 . A A . 68 VAL C 1 1
1 1048 1 1 68 VAL CA C -0.329 -22.856 29.086 1.00 . A A . 68 VAL CA 1 1
1 1049 1 1 68 VAL CB C 1.138 -22.393 29.273 1.00 . A A . 68 VAL CB 1 1
1 1050 1 1 68 VAL CG1 C 2.102 -23.319 28.534 1.00 . A A . 68 VAL CG1 1 1
1 1051 1 1 68 VAL CG2 C 1.310 -20.949 28.804 1.00 . A A . 68 VAL CG2 1 1
1 1052 1 1 68 VAL H H -0.940 -21.637 30.713 1.00 . A A . 68 VAL H 1 1
1 1053 1 1 68 VAL HA H -0.590 -22.748 28.040 1.00 . A A . 68 VAL HA 1 1
1 1054 1 1 68 VAL HB H 1.374 -22.435 30.328 1.00 . A A . 68 VAL HB 1 1
1 1055 1 1 68 VAL HG11 H 3.119 -22.994 28.704 1.00 . A A . 68 VAL HG11 1 1
1 1056 1 1 68 VAL HG12 H 1.890 -23.293 27.474 1.00 . A A . 68 VAL HG12 1 1
1 1057 1 1 68 VAL HG13 H 1.984 -24.329 28.898 1.00 . A A . 68 VAL HG13 1 1
1 1058 1 1 68 VAL HG21 H 2.339 -20.646 28.936 1.00 . A A . 68 VAL HG21 1 1
1 1059 1 1 68 VAL HG22 H 0.668 -20.302 29.384 1.00 . A A . 68 VAL HG22 1 1
1 1060 1 1 68 VAL HG23 H 1.045 -20.872 27.758 1.00 . A A . 68 VAL HG23 1 1
1 1061 1 1 68 VAL N N -1.253 -22.037 29.873 1.00 . A A . 68 VAL N 1 1
1 1062 1 1 68 VAL O O -0.145 -24.706 30.610 1.00 . A A . 68 VAL O 1 1
1 1063 1 1 69 ARG C C -0.548 -27.426 27.627 1.00 . A A . 69 ARG C 1 1
1 1064 1 1 69 ARG CA C -1.079 -26.599 28.810 1.00 . A A . 69 ARG CA 1 1
1 1065 1 1 69 ARG CB C -2.561 -26.912 29.084 1.00 . A A . 69 ARG CB 1 1
1 1066 1 1 69 ARG CD C -4.285 -28.500 30.035 1.00 . A A . 69 ARG CD 1 1
1 1067 1 1 69 ARG CG C -2.815 -28.300 29.668 1.00 . A A . 69 ARG CG 1 1
1 1068 1 1 69 ARG CZ C -5.545 -30.014 31.499 1.00 . A A . 69 ARG CZ 1 1
1 1069 1 1 69 ARG H H -1.149 -24.806 27.666 1.00 . A A . 69 ARG H 1 1
1 1070 1 1 69 ARG HA H -0.500 -26.848 29.690 1.00 . A A . 69 ARG HA 1 1
1 1071 1 1 69 ARG HB2 H -2.944 -26.181 29.782 1.00 . A A . 69 ARG HB2 1 1
1 1072 1 1 69 ARG HB3 H -3.113 -26.829 28.158 1.00 . A A . 69 ARG HB3 1 1
1 1073 1 1 69 ARG HD2 H -4.594 -27.689 30.680 1.00 . A A . 69 ARG HD2 1 1
1 1074 1 1 69 ARG HD3 H -4.875 -28.480 29.128 1.00 . A A . 69 ARG HD3 1 1
1 1075 1 1 69 ARG HE H -3.859 -30.482 30.592 1.00 . A A . 69 ARG HE 1 1
1 1076 1 1 69 ARG HG2 H -2.533 -29.045 28.936 1.00 . A A . 69 ARG HG2 1 1
1 1077 1 1 69 ARG HG3 H -2.211 -28.422 30.557 1.00 . A A . 69 ARG HG3 1 1
1 1078 1 1 69 ARG HH11 H -6.349 -28.201 31.306 1.00 . A A . 69 ARG HH11 1 1
1 1079 1 1 69 ARG HH12 H -7.216 -29.304 32.318 1.00 . A A . 69 ARG HH12 1 1
1 1080 1 1 69 ARG HH21 H -4.984 -31.880 31.905 1.00 . A A . 69 ARG HH21 1 1
1 1081 1 1 69 ARG HH22 H -6.451 -31.353 32.656 1.00 . A A . 69 ARG HH22 1 1
1 1082 1 1 69 ARG N N -0.911 -25.164 28.550 1.00 . A A . 69 ARG N 1 1
1 1083 1 1 69 ARG NE N -4.517 -29.771 30.724 1.00 . A A . 69 ARG NE 1 1
1 1084 1 1 69 ARG NH1 N -6.438 -29.102 31.723 1.00 . A A . 69 ARG NH1 1 1
1 1085 1 1 69 ARG NH2 N -5.670 -31.172 32.061 1.00 . A A . 69 ARG NH2 1 1
1 1086 1 1 69 ARG O O -0.413 -26.915 26.511 1.00 . A A . 69 ARG O 1 1
1 1087 1 1 70 SER C C -0.593 -29.763 25.649 1.00 . A A . 70 SER C 1 1
1 1088 1 1 70 SER CA C 0.347 -29.571 26.846 1.00 . A A . 70 SER CA 1 1
1 1089 1 1 70 SER CB C 0.703 -30.941 27.438 1.00 . A A . 70 SER CB 1 1
1 1090 1 1 70 SER H H -0.415 -29.066 28.766 1.00 . A A . 70 SER H 1 1
1 1091 1 1 70 SER HA H 1.257 -29.098 26.500 1.00 . A A . 70 SER HA 1 1
1 1092 1 1 70 SER HB2 H 1.146 -31.560 26.671 1.00 . A A . 70 SER HB2 1 1
1 1093 1 1 70 SER HB3 H 1.411 -30.809 28.244 1.00 . A A . 70 SER HB3 1 1
1 1094 1 1 70 SER HG H -0.282 -31.863 28.866 1.00 . A A . 70 SER HG 1 1
1 1095 1 1 70 SER N N -0.239 -28.698 27.875 1.00 . A A . 70 SER N 1 1
1 1096 1 1 70 SER O O -1.798 -29.969 25.812 1.00 . A A . 70 SER O 1 1
1 1097 1 1 70 SER OG O -0.445 -31.604 27.947 1.00 . A A . 70 SER OG 1 1
1 1098 1 1 71 ALA C C -0.976 -31.426 22.962 1.00 . A A . 71 ALA C 1 1
1 1099 1 1 71 ALA CA C -0.806 -29.922 23.219 1.00 . A A . 71 ALA CA 1 1
1 1100 1 1 71 ALA CB C -0.124 -29.248 22.033 1.00 . A A . 71 ALA CB 1 1
1 1101 1 1 71 ALA H H 0.916 -29.460 24.371 1.00 . A A . 71 ALA H 1 1
1 1102 1 1 71 ALA HA H -1.783 -29.473 23.345 1.00 . A A . 71 ALA HA 1 1
1 1103 1 1 71 ALA HB1 H 0.019 -28.199 22.248 1.00 . A A . 71 ALA HB1 1 1
1 1104 1 1 71 ALA HB2 H -0.740 -29.355 21.152 1.00 . A A . 71 ALA HB2 1 1
1 1105 1 1 71 ALA HB3 H 0.836 -29.711 21.857 1.00 . A A . 71 ALA HB3 1 1
1 1106 1 1 71 ALA N N -0.037 -29.685 24.442 1.00 . A A . 71 ALA N 1 1
1 1107 1 1 71 ALA O O -2.097 -31.931 22.839 1.00 . A A . 71 ALA O 1 1
1 1108 1 1 72 ASP C C 1.134 -34.305 23.623 1.00 . A A . 72 ASP C 1 1
1 1109 1 1 72 ASP CA C 0.134 -33.592 22.691 1.00 . A A . 72 ASP CA 1 1
1 1110 1 1 72 ASP CB C 0.406 -33.924 21.215 1.00 . A A . 72 ASP CB 1 1
1 1111 1 1 72 ASP CG C 1.486 -33.046 20.608 1.00 . A A . 72 ASP CG 1 1
1 1112 1 1 72 ASP H H 1.006 -31.675 22.967 1.00 . A A . 72 ASP H 1 1
1 1113 1 1 72 ASP HA H -0.859 -33.943 22.940 1.00 . A A . 72 ASP HA 1 1
1 1114 1 1 72 ASP HB2 H 0.718 -34.957 21.134 1.00 . A A . 72 ASP HB2 1 1
1 1115 1 1 72 ASP HB3 H -0.505 -33.788 20.649 1.00 . A A . 72 ASP HB3 1 1
1 1116 1 1 72 ASP N N 0.145 -32.139 22.891 1.00 . A A . 72 ASP N 1 1
1 1117 1 1 72 ASP O O 0.731 -34.967 24.581 1.00 . A A . 72 ASP O 1 1
1 1118 1 1 72 ASP OD1 O 1.162 -31.929 20.156 1.00 . A A . 72 ASP OD1 1 1
1 1119 1 1 72 ASP OD2 O 2.664 -33.456 20.593 1.00 . A A . 72 ASP OD2 1 1
1 1120 1 1 73 TYR C C 4.646 -33.808 24.369 1.00 . A A . 73 TYR C 1 1
1 1121 1 1 73 TYR CA C 3.477 -34.782 24.176 1.00 . A A . 73 TYR CA 1 1
1 1122 1 1 73 TYR CB C 3.987 -36.085 23.533 1.00 . A A . 73 TYR CB 1 1
1 1123 1 1 73 TYR CD1 C 2.438 -37.973 24.217 1.00 . A A . 73 TYR CD1 1 1
1 1124 1 1 73 TYR CD2 C 2.320 -37.178 21.969 1.00 . A A . 73 TYR CD2 1 1
1 1125 1 1 73 TYR CE1 C 1.445 -38.896 23.945 1.00 . A A . 73 TYR CE1 1 1
1 1126 1 1 73 TYR CE2 C 1.327 -38.096 21.692 1.00 . A A . 73 TYR CE2 1 1
1 1127 1 1 73 TYR CG C 2.895 -37.099 23.235 1.00 . A A . 73 TYR CG 1 1
1 1128 1 1 73 TYR CZ C 0.893 -38.951 22.682 1.00 . A A . 73 TYR CZ 1 1
1 1129 1 1 73 TYR H H 2.696 -33.648 22.556 1.00 . A A . 73 TYR H 1 1
1 1130 1 1 73 TYR HA H 3.047 -35.010 25.143 1.00 . A A . 73 TYR HA 1 1
1 1131 1 1 73 TYR HB2 H 4.481 -35.849 22.600 1.00 . A A . 73 TYR HB2 1 1
1 1132 1 1 73 TYR HB3 H 4.699 -36.551 24.199 1.00 . A A . 73 TYR HB3 1 1
1 1133 1 1 73 TYR HD1 H 2.872 -37.926 25.205 1.00 . A A . 73 TYR HD1 1 1
1 1134 1 1 73 TYR HD2 H 2.662 -36.508 21.194 1.00 . A A . 73 TYR HD2 1 1
1 1135 1 1 73 TYR HE1 H 1.104 -39.568 24.721 1.00 . A A . 73 TYR HE1 1 1
1 1136 1 1 73 TYR HE2 H 0.893 -38.140 20.702 1.00 . A A . 73 TYR HE2 1 1
1 1137 1 1 73 TYR HH H 0.115 -40.325 21.580 1.00 . A A . 73 TYR HH 1 1
1 1138 1 1 73 TYR N N 2.431 -34.169 23.344 1.00 . A A . 73 TYR N 1 1
1 1139 1 1 73 TYR O O 5.419 -33.568 23.437 1.00 . A A . 73 TYR O 1 1
1 1140 1 1 73 TYR OH O -0.096 -39.869 22.406 1.00 . A A . 73 TYR OH 1 1
1 1141 1 1 74 GLY C C 5.553 -30.870 25.258 1.00 . A A . 74 GLY C 1 1
1 1142 1 1 74 GLY CA C 5.824 -32.259 25.838 1.00 . A A . 74 GLY CA 1 1
1 1143 1 1 74 GLY H H 4.104 -33.438 26.263 1.00 . A A . 74 GLY H 1 1
1 1144 1 1 74 GLY HA2 H 5.941 -32.173 26.908 1.00 . A A . 74 GLY HA2 1 1
1 1145 1 1 74 GLY HA3 H 6.749 -32.637 25.421 1.00 . A A . 74 GLY HA3 1 1
1 1146 1 1 74 GLY N N 4.754 -33.220 25.561 1.00 . A A . 74 GLY N 1 1
1 1147 1 1 74 GLY O O 5.878 -29.853 25.876 1.00 . A A . 74 GLY O 1 1
1 1148 1 1 75 THR C C 3.651 -28.721 24.197 1.00 . A A . 75 THR C 1 1
1 1149 1 1 75 THR CA C 4.626 -29.582 23.381 1.00 . A A . 75 THR CA 1 1
1 1150 1 1 75 THR CB C 3.996 -29.856 21.995 1.00 . A A . 75 THR CB 1 1
1 1151 1 1 75 THR CG2 C 4.979 -30.585 21.082 1.00 . A A . 75 THR CG2 1 1
1 1152 1 1 75 THR H H 4.736 -31.681 23.631 1.00 . A A . 75 THR H 1 1
1 1153 1 1 75 THR HA H 5.544 -29.029 23.233 1.00 . A A . 75 THR HA 1 1
1 1154 1 1 75 THR HB H 3.736 -28.910 21.538 1.00 . A A . 75 THR HB 1 1
1 1155 1 1 75 THR HG1 H 2.448 -30.867 21.276 1.00 . A A . 75 THR HG1 1 1
1 1156 1 1 75 THR HG21 H 5.866 -29.981 20.948 1.00 . A A . 75 THR HG21 1 1
1 1157 1 1 75 THR HG22 H 4.517 -30.763 20.121 1.00 . A A . 75 THR HG22 1 1
1 1158 1 1 75 THR HG23 H 5.252 -31.530 21.528 1.00 . A A . 75 THR HG23 1 1
1 1159 1 1 75 THR N N 4.960 -30.836 24.067 1.00 . A A . 75 THR N 1 1
1 1160 1 1 75 THR O O 2.737 -29.236 24.842 1.00 . A A . 75 THR O 1 1
1 1161 1 1 75 THR OG1 O 2.803 -30.646 22.148 1.00 . A A . 75 THR OG1 1 1
1 1162 1 1 76 GLN C C 2.100 -25.660 23.939 1.00 . A A . 76 GLN C 1 1
1 1163 1 1 76 GLN CA C 3.006 -26.458 24.890 1.00 . A A . 76 GLN CA 1 1
1 1164 1 1 76 GLN CB C 3.893 -25.489 25.683 1.00 . A A . 76 GLN CB 1 1
1 1165 1 1 76 GLN CD C 5.770 -25.195 27.350 1.00 . A A . 76 GLN CD 1 1
1 1166 1 1 76 GLN CG C 4.771 -26.159 26.733 1.00 . A A . 76 GLN CG 1 1
1 1167 1 1 76 GLN H H 4.577 -27.058 23.600 1.00 . A A . 76 GLN H 1 1
1 1168 1 1 76 GLN HA H 2.388 -27.016 25.581 1.00 . A A . 76 GLN HA 1 1
1 1169 1 1 76 GLN HB2 H 4.536 -24.963 24.992 1.00 . A A . 76 GLN HB2 1 1
1 1170 1 1 76 GLN HB3 H 3.258 -24.768 26.183 1.00 . A A . 76 GLN HB3 1 1
1 1171 1 1 76 GLN HE21 H 4.441 -24.622 28.691 1.00 . A A . 76 GLN HE21 1 1
1 1172 1 1 76 GLN HE22 H 5.982 -23.860 28.789 1.00 . A A . 76 GLN HE22 1 1
1 1173 1 1 76 GLN HG2 H 4.140 -26.552 27.517 1.00 . A A . 76 GLN HG2 1 1
1 1174 1 1 76 GLN HG3 H 5.313 -26.970 26.269 1.00 . A A . 76 GLN HG3 1 1
1 1175 1 1 76 GLN N N 3.848 -27.407 24.152 1.00 . A A . 76 GLN N 1 1
1 1176 1 1 76 GLN NE2 N 5.354 -24.492 28.381 1.00 . A A . 76 GLN NE2 1 1
1 1177 1 1 76 GLN O O 2.480 -25.371 22.805 1.00 . A A . 76 GLN O 1 1
1 1178 1 1 76 GLN OE1 O 6.903 -25.070 26.891 1.00 . A A . 76 GLN OE1 1 1
1 1179 1 1 77 CYS C C -0.865 -23.577 24.562 1.00 . A A . 77 CYS C 1 1
1 1180 1 1 77 CYS CA C -0.014 -24.455 23.636 1.00 . A A . 77 CYS CA 1 1
1 1181 1 1 77 CYS CB C -0.922 -25.304 22.733 1.00 . A A . 77 CYS CB 1 1
1 1182 1 1 77 CYS H H 0.623 -25.635 25.287 1.00 . A A . 77 CYS H 1 1
1 1183 1 1 77 CYS HA H 0.587 -23.808 23.013 1.00 . A A . 77 CYS HA 1 1
1 1184 1 1 77 CYS HB2 H -1.368 -26.094 23.321 1.00 . A A . 77 CYS HB2 1 1
1 1185 1 1 77 CYS HB3 H -1.706 -24.678 22.329 1.00 . A A . 77 CYS HB3 1 1
1 1186 1 1 77 CYS HG H 1.217 -25.736 21.410 1.00 . A A . 77 CYS HG 1 1
1 1187 1 1 77 CYS N N 0.904 -25.308 24.406 1.00 . A A . 77 CYS N 1 1
1 1188 1 1 77 CYS O O -1.039 -23.889 25.742 1.00 . A A . 77 CYS O 1 1
1 1189 1 1 77 CYS SG S -0.064 -26.078 21.339 1.00 . A A . 77 CYS SG 1 1
1 1190 1 1 78 PHE C C -3.690 -21.909 24.763 1.00 . A A . 78 PHE C 1 1
1 1191 1 1 78 PHE CA C -2.198 -21.538 24.802 1.00 . A A . 78 PHE CA 1 1
1 1192 1 1 78 PHE CB C -2.001 -20.107 24.283 1.00 . A A . 78 PHE CB 1 1
1 1193 1 1 78 PHE CD1 C -0.084 -19.140 25.602 1.00 . A A . 78 PHE CD1 1 1
1 1194 1 1 78 PHE CD2 C 0.252 -19.582 23.279 1.00 . A A . 78 PHE CD2 1 1
1 1195 1 1 78 PHE CE1 C 1.211 -18.667 25.701 1.00 . A A . 78 PHE CE1 1 1
1 1196 1 1 78 PHE CE2 C 1.546 -19.107 23.375 1.00 . A A . 78 PHE CE2 1 1
1 1197 1 1 78 PHE CG C -0.581 -19.603 24.390 1.00 . A A . 78 PHE CG 1 1
1 1198 1 1 78 PHE CZ C 2.026 -18.650 24.587 1.00 . A A . 78 PHE CZ 1 1
1 1199 1 1 78 PHE H H -1.234 -22.296 23.072 1.00 . A A . 78 PHE H 1 1
1 1200 1 1 78 PHE HA H -1.860 -21.584 25.829 1.00 . A A . 78 PHE HA 1 1
1 1201 1 1 78 PHE HB2 H -2.289 -20.069 23.242 1.00 . A A . 78 PHE HB2 1 1
1 1202 1 1 78 PHE HB3 H -2.636 -19.436 24.846 1.00 . A A . 78 PHE HB3 1 1
1 1203 1 1 78 PHE HD1 H -0.720 -19.152 26.476 1.00 . A A . 78 PHE HD1 1 1
1 1204 1 1 78 PHE HD2 H -0.120 -19.939 22.331 1.00 . A A . 78 PHE HD2 1 1
1 1205 1 1 78 PHE HE1 H 1.585 -18.309 26.651 1.00 . A A . 78 PHE HE1 1 1
1 1206 1 1 78 PHE HE2 H 2.183 -19.096 22.502 1.00 . A A . 78 PHE HE2 1 1
1 1207 1 1 78 PHE HZ H 3.038 -18.279 24.662 1.00 . A A . 78 PHE HZ 1 1
1 1208 1 1 78 PHE N N -1.388 -22.478 24.021 1.00 . A A . 78 PHE N 1 1
1 1209 1 1 78 PHE O O -4.285 -22.055 23.690 1.00 . A A . 78 PHE O 1 1
1 1210 1 1 79 TRP C C -6.538 -21.160 26.461 1.00 . A A . 79 TRP C 1 1
1 1211 1 1 79 TRP CA C -5.709 -22.393 26.065 1.00 . A A . 79 TRP CA 1 1
1 1212 1 1 79 TRP CB C -5.911 -23.517 27.092 1.00 . A A . 79 TRP CB 1 1
1 1213 1 1 79 TRP CD1 C -4.064 -25.192 26.472 1.00 . A A . 79 TRP CD1 1 1
1 1214 1 1 79 TRP CD2 C -6.143 -26.001 26.275 1.00 . A A . 79 TRP CD2 1 1
1 1215 1 1 79 TRP CE2 C -5.233 -27.009 25.907 1.00 . A A . 79 TRP CE2 1 1
1 1216 1 1 79 TRP CE3 C -7.513 -26.280 26.232 1.00 . A A . 79 TRP CE3 1 1
1 1217 1 1 79 TRP CG C -5.376 -24.845 26.634 1.00 . A A . 79 TRP CG 1 1
1 1218 1 1 79 TRP CH2 C -6.995 -28.520 25.468 1.00 . A A . 79 TRP CH2 1 1
1 1219 1 1 79 TRP CZ2 C -5.649 -28.274 25.500 1.00 . A A . 79 TRP CZ2 1 1
1 1220 1 1 79 TRP CZ3 C -7.924 -27.536 25.828 1.00 . A A . 79 TRP CZ3 1 1
1 1221 1 1 79 TRP H H -3.749 -21.970 26.758 1.00 . A A . 79 TRP H 1 1
1 1222 1 1 79 TRP HA H -6.052 -22.741 25.100 1.00 . A A . 79 TRP HA 1 1
1 1223 1 1 79 TRP HB2 H -5.408 -23.254 28.012 1.00 . A A . 79 TRP HB2 1 1
1 1224 1 1 79 TRP HB3 H -6.968 -23.632 27.287 1.00 . A A . 79 TRP HB3 1 1
1 1225 1 1 79 TRP HD1 H -3.232 -24.530 26.661 1.00 . A A . 79 TRP HD1 1 1
1 1226 1 1 79 TRP HE1 H -3.137 -26.968 25.844 1.00 . A A . 79 TRP HE1 1 1
1 1227 1 1 79 TRP HE3 H -8.246 -25.533 26.507 1.00 . A A . 79 TRP HE3 1 1
1 1228 1 1 79 TRP HH2 H -7.362 -29.488 25.158 1.00 . A A . 79 TRP HH2 1 1
1 1229 1 1 79 TRP HZ2 H -4.945 -29.044 25.219 1.00 . A A . 79 TRP HZ2 1 1
1 1230 1 1 79 TRP HZ3 H -8.978 -27.769 25.789 1.00 . A A . 79 TRP HZ3 1 1
1 1231 1 1 79 TRP N N -4.285 -22.068 25.943 1.00 . A A . 79 TRP N 1 1
1 1232 1 1 79 TRP NE1 N -3.971 -26.491 26.034 1.00 . A A . 79 TRP NE1 1 1
1 1233 1 1 79 TRP O O -6.185 -20.424 27.386 1.00 . A A . 79 TRP O 1 1
1 1234 1 1 80 ILE C C -9.609 -20.152 27.029 1.00 . A A . 80 ILE C 1 1
1 1235 1 1 80 ILE CA C -8.533 -19.809 25.988 1.00 . A A . 80 ILE CA 1 1
1 1236 1 1 80 ILE CB C -9.245 -19.384 24.678 1.00 . A A . 80 ILE CB 1 1
1 1237 1 1 80 ILE CD1 C -8.863 -18.999 22.181 1.00 . A A . 80 ILE CD1 1 1
1 1238 1 1 80 ILE CG1 C -8.227 -19.214 23.540 1.00 . A A . 80 ILE CG1 1 1
1 1239 1 1 80 ILE CG2 C -10.036 -18.090 24.890 1.00 . A A . 80 ILE CG2 1 1
1 1240 1 1 80 ILE H H -7.860 -21.574 25.030 1.00 . A A . 80 ILE H 1 1
1 1241 1 1 80 ILE HA H -7.941 -18.977 26.344 1.00 . A A . 80 ILE HA 1 1
1 1242 1 1 80 ILE HB H -9.947 -20.163 24.411 1.00 . A A . 80 ILE HB 1 1
1 1243 1 1 80 ILE HD11 H -9.488 -18.118 22.209 1.00 . A A . 80 ILE HD11 1 1
1 1244 1 1 80 ILE HD12 H -9.464 -19.858 21.921 1.00 . A A . 80 ILE HD12 1 1
1 1245 1 1 80 ILE HD13 H -8.088 -18.865 21.440 1.00 . A A . 80 ILE HD13 1 1
1 1246 1 1 80 ILE HG12 H -7.601 -18.359 23.749 1.00 . A A . 80 ILE HG12 1 1
1 1247 1 1 80 ILE HG13 H -7.610 -20.099 23.481 1.00 . A A . 80 ILE HG13 1 1
1 1248 1 1 80 ILE HG21 H -10.530 -17.814 23.968 1.00 . A A . 80 ILE HG21 1 1
1 1249 1 1 80 ILE HG22 H -9.363 -17.299 25.187 1.00 . A A . 80 ILE HG22 1 1
1 1250 1 1 80 ILE HG23 H -10.777 -18.240 25.663 1.00 . A A . 80 ILE HG23 1 1
1 1251 1 1 80 ILE N N -7.640 -20.947 25.747 1.00 . A A . 80 ILE N 1 1
1 1252 1 1 80 ILE O O -10.514 -20.939 26.754 1.00 . A A . 80 ILE O 1 1
1 1253 1 1 81 LEU C C -11.634 -18.683 29.092 1.00 . A A . 81 LEU C 1 1
1 1254 1 1 81 LEU CA C -10.538 -19.749 29.246 1.00 . A A . 81 LEU CA 1 1
1 1255 1 1 81 LEU CB C -9.926 -19.691 30.659 1.00 . A A . 81 LEU CB 1 1
1 1256 1 1 81 LEU CD1 C -9.689 -22.202 30.846 1.00 . A A . 81 LEU CD1 1 1
1 1257 1 1 81 LEU CD2 C -7.681 -20.801 30.251 1.00 . A A . 81 LEU CD2 1 1
1 1258 1 1 81 LEU CG C -8.990 -20.858 31.039 1.00 . A A . 81 LEU CG 1 1
1 1259 1 1 81 LEU H H -8.727 -19.011 28.414 1.00 . A A . 81 LEU H 1 1
1 1260 1 1 81 LEU HA H -10.984 -20.724 29.100 1.00 . A A . 81 LEU HA 1 1
1 1261 1 1 81 LEU HB2 H -9.369 -18.768 30.747 1.00 . A A . 81 LEU HB2 1 1
1 1262 1 1 81 LEU HB3 H -10.736 -19.666 31.376 1.00 . A A . 81 LEU HB3 1 1
1 1263 1 1 81 LEU HD11 H -9.038 -22.999 31.176 1.00 . A A . 81 LEU HD11 1 1
1 1264 1 1 81 LEU HD12 H -9.926 -22.342 29.801 1.00 . A A . 81 LEU HD12 1 1
1 1265 1 1 81 LEU HD13 H -10.601 -22.221 31.426 1.00 . A A . 81 LEU HD13 1 1
1 1266 1 1 81 LEU HD21 H -7.030 -21.599 30.575 1.00 . A A . 81 LEU HD21 1 1
1 1267 1 1 81 LEU HD22 H -7.196 -19.851 30.427 1.00 . A A . 81 LEU HD22 1 1
1 1268 1 1 81 LEU HD23 H -7.886 -20.909 29.196 1.00 . A A . 81 LEU HD23 1 1
1 1269 1 1 81 LEU HG H -8.744 -20.776 32.088 1.00 . A A . 81 LEU HG 1 1
1 1270 1 1 81 LEU N N -9.509 -19.571 28.218 1.00 . A A . 81 LEU N 1 1
1 1271 1 1 81 LEU O O -11.383 -17.489 29.265 1.00 . A A . 81 LEU O 1 1
1 1272 1 1 82 ARG C C -14.608 -17.726 29.818 1.00 . A A . 82 ARG C 1 1
1 1273 1 1 82 ARG CA C -13.970 -18.209 28.509 1.00 . A A . 82 ARG CA 1 1
1 1274 1 1 82 ARG CB C -15.040 -18.895 27.650 1.00 . A A . 82 ARG CB 1 1
1 1275 1 1 82 ARG CD C -15.681 -19.959 25.456 1.00 . A A . 82 ARG CD 1 1
1 1276 1 1 82 ARG CG C -14.575 -19.266 26.247 1.00 . A A . 82 ARG CG 1 1
1 1277 1 1 82 ARG CZ C -15.887 -21.141 23.325 1.00 . A A . 82 ARG CZ 1 1
1 1278 1 1 82 ARG H H -12.990 -20.088 28.662 1.00 . A A . 82 ARG H 1 1
1 1279 1 1 82 ARG HA H -13.590 -17.351 27.972 1.00 . A A . 82 ARG HA 1 1
1 1280 1 1 82 ARG HB2 H -15.358 -19.800 28.150 1.00 . A A . 82 ARG HB2 1 1
1 1281 1 1 82 ARG HB3 H -15.888 -18.231 27.560 1.00 . A A . 82 ARG HB3 1 1
1 1282 1 1 82 ARG HD2 H -15.963 -20.866 25.972 1.00 . A A . 82 ARG HD2 1 1
1 1283 1 1 82 ARG HD3 H -16.536 -19.299 25.402 1.00 . A A . 82 ARG HD3 1 1
1 1284 1 1 82 ARG HE H -14.456 -19.856 23.752 1.00 . A A . 82 ARG HE 1 1
1 1285 1 1 82 ARG HG2 H -14.283 -18.365 25.725 1.00 . A A . 82 ARG HG2 1 1
1 1286 1 1 82 ARG HG3 H -13.726 -19.931 26.323 1.00 . A A . 82 ARG HG3 1 1
1 1287 1 1 82 ARG HH11 H -17.330 -21.543 24.638 1.00 . A A . 82 ARG HH11 1 1
1 1288 1 1 82 ARG HH12 H -17.433 -22.380 23.130 1.00 . A A . 82 ARG HH12 1 1
1 1289 1 1 82 ARG HH21 H -14.623 -20.925 21.811 1.00 . A A . 82 ARG HH21 1 1
1 1290 1 1 82 ARG HH22 H -15.934 -22.018 21.543 1.00 . A A . 82 ARG HH22 1 1
1 1291 1 1 82 ARG N N -12.845 -19.122 28.749 1.00 . A A . 82 ARG N 1 1
1 1292 1 1 82 ARG NE N -15.258 -20.296 24.099 1.00 . A A . 82 ARG NE 1 1
1 1293 1 1 82 ARG NH1 N -16.965 -21.731 23.728 1.00 . A A . 82 ARG NH1 1 1
1 1294 1 1 82 ARG NH2 N -15.443 -21.381 22.138 1.00 . A A . 82 ARG NH2 1 1
1 1295 1 1 82 ARG O O -14.556 -18.407 30.843 1.00 . A A . 82 ARG O 1 1
1 1296 1 1 83 THR C C -17.101 -16.808 31.409 1.00 . A A . 83 THR C 1 1
1 1297 1 1 83 THR CA C -15.899 -15.972 30.942 1.00 . A A . 83 THR CA 1 1
1 1298 1 1 83 THR CB C -16.373 -14.527 30.666 1.00 . A A . 83 THR CB 1 1
1 1299 1 1 83 THR CG2 C -15.203 -13.639 30.252 1.00 . A A . 83 THR CG2 1 1
1 1300 1 1 83 THR H H -15.261 -16.066 28.914 1.00 . A A . 83 THR H 1 1
1 1301 1 1 83 THR HA H -15.172 -15.939 31.744 1.00 . A A . 83 THR HA 1 1
1 1302 1 1 83 THR HB H -16.809 -14.125 31.571 1.00 . A A . 83 THR HB 1 1
1 1303 1 1 83 THR HG1 H -17.478 -13.621 29.297 1.00 . A A . 83 THR HG1 1 1
1 1304 1 1 83 THR HG21 H -14.487 -13.586 31.059 1.00 . A A . 83 THR HG21 1 1
1 1305 1 1 83 THR HG22 H -15.565 -12.646 30.029 1.00 . A A . 83 THR HG22 1 1
1 1306 1 1 83 THR HG23 H -14.727 -14.054 29.375 1.00 . A A . 83 THR HG23 1 1
1 1307 1 1 83 THR N N -15.240 -16.557 29.765 1.00 . A A . 83 THR N 1 1
1 1308 1 1 83 THR O O -17.543 -16.686 32.554 1.00 . A A . 83 THR O 1 1
1 1309 1 1 83 THR OG1 O -17.366 -14.523 29.629 1.00 . A A . 83 THR OG1 1 1
1 1310 1 1 84 ASP C C -18.259 -19.780 31.680 1.00 . A A . 84 ASP C 1 1
1 1311 1 1 84 ASP CA C -18.741 -18.548 30.886 1.00 . A A . 84 ASP CA 1 1
1 1312 1 1 84 ASP CB C -19.512 -18.982 29.626 1.00 . A A . 84 ASP CB 1 1
1 1313 1 1 84 ASP CG C -18.627 -19.598 28.554 1.00 . A A . 84 ASP CG 1 1
1 1314 1 1 84 ASP H H -17.266 -17.687 29.619 1.00 . A A . 84 ASP H 1 1
1 1315 1 1 84 ASP HA H -19.414 -17.983 31.518 1.00 . A A . 84 ASP HA 1 1
1 1316 1 1 84 ASP HB2 H -20.259 -19.712 29.904 1.00 . A A . 84 ASP HB2 1 1
1 1317 1 1 84 ASP HB3 H -20.008 -18.116 29.205 1.00 . A A . 84 ASP HB3 1 1
1 1318 1 1 84 ASP N N -17.627 -17.659 30.528 1.00 . A A . 84 ASP N 1 1
1 1319 1 1 84 ASP O O -19.066 -20.591 32.136 1.00 . A A . 84 ASP O 1 1
1 1320 1 1 84 ASP OD1 O -17.654 -20.294 28.898 1.00 . A A . 84 ASP OD1 1 1
1 1321 1 1 84 ASP OD2 O -18.911 -19.398 27.357 1.00 . A A . 84 ASP OD2 1 1
1 1322 1 1 85 GLY C C -15.874 -22.177 31.697 1.00 . A A . 85 GLY C 1 1
1 1323 1 1 85 GLY CA C -16.371 -21.033 32.582 1.00 . A A . 85 GLY CA 1 1
1 1324 1 1 85 GLY H H -16.345 -19.252 31.423 1.00 . A A . 85 GLY H 1 1
1 1325 1 1 85 GLY HA2 H -15.540 -20.664 33.167 1.00 . A A . 85 GLY HA2 1 1
1 1326 1 1 85 GLY HA3 H -17.122 -21.420 33.257 1.00 . A A . 85 GLY HA3 1 1
1 1327 1 1 85 GLY N N -16.941 -19.916 31.829 1.00 . A A . 85 GLY N 1 1
1 1328 1 1 85 GLY O O -15.449 -23.217 32.200 1.00 . A A . 85 GLY O 1 1
1 1329 1 1 86 SER C C -14.025 -22.753 28.977 1.00 . A A . 86 SER C 1 1
1 1330 1 1 86 SER CA C -15.468 -23.017 29.427 1.00 . A A . 86 SER CA 1 1
1 1331 1 1 86 SER CB C -16.389 -23.057 28.201 1.00 . A A . 86 SER CB 1 1
1 1332 1 1 86 SER H H -16.306 -21.152 30.034 1.00 . A A . 86 SER H 1 1
1 1333 1 1 86 SER HA H -15.505 -23.976 29.925 1.00 . A A . 86 SER HA 1 1
1 1334 1 1 86 SER HB2 H -16.284 -22.138 27.641 1.00 . A A . 86 SER HB2 1 1
1 1335 1 1 86 SER HB3 H -16.115 -23.892 27.573 1.00 . A A . 86 SER HB3 1 1
1 1336 1 1 86 SER HG H -18.126 -22.323 28.743 1.00 . A A . 86 SER HG 1 1
1 1337 1 1 86 SER N N -15.932 -21.993 30.379 1.00 . A A . 86 SER N 1 1
1 1338 1 1 86 SER O O -13.391 -21.798 29.424 1.00 . A A . 86 SER O 1 1
1 1339 1 1 86 SER OG O -17.747 -23.202 28.586 1.00 . A A . 86 SER OG 1 1
1 1340 1 1 87 GLU C C -12.017 -23.826 26.107 1.00 . A A . 87 GLU C 1 1
1 1341 1 1 87 GLU CA C -12.135 -23.434 27.589 1.00 . A A . 87 GLU CA 1 1
1 1342 1 1 87 GLU CB C -11.143 -24.261 28.426 1.00 . A A . 87 GLU CB 1 1
1 1343 1 1 87 GLU CD C -12.615 -26.300 28.854 1.00 . A A . 87 GLU CD 1 1
1 1344 1 1 87 GLU CG C -11.300 -25.775 28.294 1.00 . A A . 87 GLU CG 1 1
1 1345 1 1 87 GLU H H -14.039 -24.363 27.779 1.00 . A A . 87 GLU H 1 1
1 1346 1 1 87 GLU HA H -11.877 -22.387 27.683 1.00 . A A . 87 GLU HA 1 1
1 1347 1 1 87 GLU HB2 H -10.137 -24.001 28.126 1.00 . A A . 87 GLU HB2 1 1
1 1348 1 1 87 GLU HB3 H -11.270 -23.999 29.468 1.00 . A A . 87 GLU HB3 1 1
1 1349 1 1 87 GLU HG2 H -11.239 -26.037 27.248 1.00 . A A . 87 GLU HG2 1 1
1 1350 1 1 87 GLU HG3 H -10.485 -26.247 28.825 1.00 . A A . 87 GLU HG3 1 1
1 1351 1 1 87 GLU N N -13.503 -23.601 28.093 1.00 . A A . 87 GLU N 1 1
1 1352 1 1 87 GLU O O -12.871 -24.529 25.562 1.00 . A A . 87 GLU O 1 1
1 1353 1 1 87 GLU OE1 O -12.668 -26.612 30.060 1.00 . A A . 87 GLU OE1 1 1
1 1354 1 1 87 GLU OE2 O -13.603 -26.396 28.095 1.00 . A A . 87 GLU OE2 1 1
1 1355 1 1 88 GLU C C -9.154 -23.699 23.797 1.00 . A A . 88 GLU C 1 1
1 1356 1 1 88 GLU CA C -10.669 -23.681 24.060 1.00 . A A . 88 GLU CA 1 1
1 1357 1 1 88 GLU CB C -11.368 -22.656 23.138 1.00 . A A . 88 GLU CB 1 1
1 1358 1 1 88 GLU CD C -11.904 -24.061 21.079 1.00 . A A . 88 GLU CD 1 1
1 1359 1 1 88 GLU CG C -12.459 -23.256 22.250 1.00 . A A . 88 GLU CG 1 1
1 1360 1 1 88 GLU H H -10.323 -22.784 25.954 1.00 . A A . 88 GLU H 1 1
1 1361 1 1 88 GLU HA H -11.065 -24.668 23.857 1.00 . A A . 88 GLU HA 1 1
1 1362 1 1 88 GLU HB2 H -11.822 -21.889 23.752 1.00 . A A . 88 GLU HB2 1 1
1 1363 1 1 88 GLU HB3 H -10.629 -22.193 22.499 1.00 . A A . 88 GLU HB3 1 1
1 1364 1 1 88 GLU HG2 H -13.075 -23.909 22.853 1.00 . A A . 88 GLU HG2 1 1
1 1365 1 1 88 GLU HG3 H -13.070 -22.451 21.862 1.00 . A A . 88 GLU HG3 1 1
1 1366 1 1 88 GLU N N -10.947 -23.365 25.467 1.00 . A A . 88 GLU N 1 1
1 1367 1 1 88 GLU O O -8.368 -23.282 24.640 1.00 . A A . 88 GLU O 1 1
1 1368 1 1 88 GLU OE1 O -11.175 -25.047 21.310 1.00 . A A . 88 GLU OE1 1 1
1 1369 1 1 88 GLU OE2 O -12.198 -23.714 19.917 1.00 . A A . 88 GLU OE2 1 1
1 1370 1 1 89 ARG C C -7.140 -23.700 20.813 1.00 . A A . 89 ARG C 1 1
1 1371 1 1 89 ARG CA C -7.334 -24.223 22.243 1.00 . A A . 89 ARG CA 1 1
1 1372 1 1 89 ARG CB C -6.783 -25.656 22.360 1.00 . A A . 89 ARG CB 1 1
1 1373 1 1 89 ARG CD C -6.953 -28.081 21.640 1.00 . A A . 89 ARG CD 1 1
1 1374 1 1 89 ARG CG C -7.629 -26.710 21.646 1.00 . A A . 89 ARG CG 1 1
1 1375 1 1 89 ARG CZ C -4.978 -29.140 20.639 1.00 . A A . 89 ARG CZ 1 1
1 1376 1 1 89 ARG H H -9.424 -24.537 22.003 1.00 . A A . 89 ARG H 1 1
1 1377 1 1 89 ARG HA H -6.788 -23.581 22.922 1.00 . A A . 89 ARG HA 1 1
1 1378 1 1 89 ARG HB2 H -5.787 -25.680 21.942 1.00 . A A . 89 ARG HB2 1 1
1 1379 1 1 89 ARG HB3 H -6.728 -25.920 23.408 1.00 . A A . 89 ARG HB3 1 1
1 1380 1 1 89 ARG HD2 H -6.670 -28.336 22.652 1.00 . A A . 89 ARG HD2 1 1
1 1381 1 1 89 ARG HD3 H -7.656 -28.813 21.270 1.00 . A A . 89 ARG HD3 1 1
1 1382 1 1 89 ARG HE H -5.536 -27.285 20.308 1.00 . A A . 89 ARG HE 1 1
1 1383 1 1 89 ARG HG2 H -8.581 -26.794 22.151 1.00 . A A . 89 ARG HG2 1 1
1 1384 1 1 89 ARG HG3 H -7.791 -26.395 20.625 1.00 . A A . 89 ARG HG3 1 1
1 1385 1 1 89 ARG HH11 H -6.008 -30.327 21.864 1.00 . A A . 89 ARG HH11 1 1
1 1386 1 1 89 ARG HH12 H -4.622 -31.040 21.113 1.00 . A A . 89 ARG HH12 1 1
1 1387 1 1 89 ARG HH21 H -3.780 -28.201 19.360 1.00 . A A . 89 ARG HH21 1 1
1 1388 1 1 89 ARG HH22 H -3.356 -29.840 19.722 1.00 . A A . 89 ARG HH22 1 1
1 1389 1 1 89 ARG N N -8.752 -24.187 22.628 1.00 . A A . 89 ARG N 1 1
1 1390 1 1 89 ARG NE N -5.757 -28.102 20.795 1.00 . A A . 89 ARG NE 1 1
1 1391 1 1 89 ARG NH1 N -5.219 -30.254 21.255 1.00 . A A . 89 ARG NH1 1 1
1 1392 1 1 89 ARG NH2 N -3.959 -29.056 19.846 1.00 . A A . 89 ARG NH2 1 1
1 1393 1 1 89 ARG O O -7.974 -23.939 19.939 1.00 . A A . 89 ARG O 1 1
1 1394 1 1 90 PHE C C -4.251 -22.648 18.893 1.00 . A A . 90 PHE C 1 1
1 1395 1 1 90 PHE CA C -5.738 -22.465 19.233 1.00 . A A . 90 PHE CA 1 1
1 1396 1 1 90 PHE CB C -6.143 -20.985 19.102 1.00 . A A . 90 PHE CB 1 1
1 1397 1 1 90 PHE CD1 C -5.466 -19.911 21.285 1.00 . A A . 90 PHE CD1 1 1
1 1398 1 1 90 PHE CD2 C -4.361 -19.209 19.288 1.00 . A A . 90 PHE CD2 1 1
1 1399 1 1 90 PHE CE1 C -4.706 -19.019 22.020 1.00 . A A . 90 PHE CE1 1 1
1 1400 1 1 90 PHE CE2 C -3.598 -18.319 20.019 1.00 . A A . 90 PHE CE2 1 1
1 1401 1 1 90 PHE CG C -5.302 -20.020 19.911 1.00 . A A . 90 PHE CG 1 1
1 1402 1 1 90 PHE CZ C -3.773 -18.220 21.386 1.00 . A A . 90 PHE CZ 1 1
1 1403 1 1 90 PHE H H -5.435 -22.773 21.318 1.00 . A A . 90 PHE H 1 1
1 1404 1 1 90 PHE HA H -6.318 -23.043 18.525 1.00 . A A . 90 PHE HA 1 1
1 1405 1 1 90 PHE HB2 H -6.073 -20.694 18.064 1.00 . A A . 90 PHE HB2 1 1
1 1406 1 1 90 PHE HB3 H -7.172 -20.876 19.421 1.00 . A A . 90 PHE HB3 1 1
1 1407 1 1 90 PHE HD1 H -6.196 -20.537 21.784 1.00 . A A . 90 PHE HD1 1 1
1 1408 1 1 90 PHE HD2 H -4.223 -19.284 18.219 1.00 . A A . 90 PHE HD2 1 1
1 1409 1 1 90 PHE HE1 H -4.845 -18.945 23.090 1.00 . A A . 90 PHE HE1 1 1
1 1410 1 1 90 PHE HE2 H -2.870 -17.695 19.520 1.00 . A A . 90 PHE HE2 1 1
1 1411 1 1 90 PHE HZ H -3.179 -17.521 21.958 1.00 . A A . 90 PHE HZ 1 1
1 1412 1 1 90 PHE N N -6.047 -22.974 20.577 1.00 . A A . 90 PHE N 1 1
1 1413 1 1 90 PHE O O -3.372 -22.413 19.725 1.00 . A A . 90 PHE O 1 1
1 1414 1 1 91 SER C C -1.950 -21.994 16.726 1.00 . A A . 91 SER C 1 1
1 1415 1 1 91 SER CA C -2.602 -23.301 17.206 1.00 . A A . 91 SER CA 1 1
1 1416 1 1 91 SER CB C -2.579 -24.353 16.086 1.00 . A A . 91 SER CB 1 1
1 1417 1 1 91 SER H H -4.718 -23.245 17.045 1.00 . A A . 91 SER H 1 1
1 1418 1 1 91 SER HA H -2.034 -23.678 18.047 1.00 . A A . 91 SER HA 1 1
1 1419 1 1 91 SER HB2 H -3.135 -23.986 15.236 1.00 . A A . 91 SER HB2 1 1
1 1420 1 1 91 SER HB3 H -1.557 -24.542 15.790 1.00 . A A . 91 SER HB3 1 1
1 1421 1 1 91 SER HG H -3.388 -26.116 15.747 1.00 . A A . 91 SER HG 1 1
1 1422 1 1 91 SER N N -3.978 -23.073 17.662 1.00 . A A . 91 SER N 1 1
1 1423 1 1 91 SER O O -2.119 -21.586 15.574 1.00 . A A . 91 SER O 1 1
1 1424 1 1 91 SER OG O -3.163 -25.577 16.518 1.00 . A A . 91 SER OG 1 1
1 1425 1 1 92 TYR C C 0.316 -20.102 16.064 1.00 . A A . 92 TYR C 1 1
1 1426 1 1 92 TYR CA C -0.539 -20.060 17.350 1.00 . A A . 92 TYR CA 1 1
1 1427 1 1 92 TYR CB C 0.350 -19.672 18.543 1.00 . A A . 92 TYR CB 1 1
1 1428 1 1 92 TYR CD1 C 1.272 -21.795 19.582 1.00 . A A . 92 TYR CD1 1 1
1 1429 1 1 92 TYR CD2 C 2.749 -20.454 18.270 1.00 . A A . 92 TYR CD2 1 1
1 1430 1 1 92 TYR CE1 C 2.292 -22.699 19.811 1.00 . A A . 92 TYR CE1 1 1
1 1431 1 1 92 TYR CE2 C 3.773 -21.353 18.498 1.00 . A A . 92 TYR CE2 1 1
1 1432 1 1 92 TYR CG C 1.480 -20.656 18.808 1.00 . A A . 92 TYR CG 1 1
1 1433 1 1 92 TYR CZ C 3.538 -22.474 19.267 1.00 . A A . 92 TYR CZ 1 1
1 1434 1 1 92 TYR H H -1.131 -21.732 18.526 1.00 . A A . 92 TYR H 1 1
1 1435 1 1 92 TYR HA H -1.305 -19.308 17.231 1.00 . A A . 92 TYR HA 1 1
1 1436 1 1 92 TYR HB2 H 0.789 -18.702 18.356 1.00 . A A . 92 TYR HB2 1 1
1 1437 1 1 92 TYR HB3 H -0.259 -19.616 19.435 1.00 . A A . 92 TYR HB3 1 1
1 1438 1 1 92 TYR HD1 H 0.294 -21.971 20.006 1.00 . A A . 92 TYR HD1 1 1
1 1439 1 1 92 TYR HD2 H 2.931 -19.574 17.670 1.00 . A A . 92 TYR HD2 1 1
1 1440 1 1 92 TYR HE1 H 2.111 -23.575 20.417 1.00 . A A . 92 TYR HE1 1 1
1 1441 1 1 92 TYR HE2 H 4.750 -21.178 18.071 1.00 . A A . 92 TYR HE2 1 1
1 1442 1 1 92 TYR HH H 5.389 -22.911 19.571 1.00 . A A . 92 TYR HH 1 1
1 1443 1 1 92 TYR N N -1.213 -21.344 17.629 1.00 . A A . 92 TYR N 1 1
1 1444 1 1 92 TYR O O 0.517 -19.079 15.407 1.00 . A A . 92 TYR O 1 1
1 1445 1 1 92 TYR OH O 4.552 -23.380 19.482 1.00 . A A . 92 TYR OH 1 1
1 1446 1 1 93 LYS C C 1.067 -20.904 13.256 1.00 . A A . 93 LYS C 1 1
1 1447 1 1 93 LYS CA C 1.676 -21.491 14.545 1.00 . A A . 93 LYS CA 1 1
1 1448 1 1 93 LYS CB C 1.952 -22.991 14.366 1.00 . A A . 93 LYS CB 1 1
1 1449 1 1 93 LYS CD C 0.983 -25.332 14.244 1.00 . A A . 93 LYS CD 1 1
1 1450 1 1 93 LYS CE C 1.857 -25.771 13.074 1.00 . A A . 93 LYS CE 1 1
1 1451 1 1 93 LYS CG C 0.686 -23.834 14.217 1.00 . A A . 93 LYS CG 1 1
1 1452 1 1 93 LYS H H 0.602 -22.063 16.286 1.00 . A A . 93 LYS H 1 1
1 1453 1 1 93 LYS HA H 2.613 -20.989 14.741 1.00 . A A . 93 LYS HA 1 1
1 1454 1 1 93 LYS HB2 H 2.562 -23.133 13.485 1.00 . A A . 93 LYS HB2 1 1
1 1455 1 1 93 LYS HB3 H 2.497 -23.349 15.230 1.00 . A A . 93 LYS HB3 1 1
1 1456 1 1 93 LYS HD2 H 1.496 -25.569 15.166 1.00 . A A . 93 LYS HD2 1 1
1 1457 1 1 93 LYS HD3 H 0.048 -25.875 14.207 1.00 . A A . 93 LYS HD3 1 1
1 1458 1 1 93 LYS HE2 H 1.336 -25.565 12.148 1.00 . A A . 93 LYS HE2 1 1
1 1459 1 1 93 LYS HE3 H 2.780 -25.211 13.097 1.00 . A A . 93 LYS HE3 1 1
1 1460 1 1 93 LYS HG2 H 0.014 -23.599 15.031 1.00 . A A . 93 LYS HG2 1 1
1 1461 1 1 93 LYS HG3 H 0.209 -23.586 13.277 1.00 . A A . 93 LYS HG3 1 1
1 1462 1 1 93 LYS HZ1 H 2.724 -27.433 13.996 1.00 . A A . 93 LYS HZ1 1 1
1 1463 1 1 93 LYS HZ2 H 2.735 -27.506 12.307 1.00 . A A . 93 LYS HZ2 1 1
1 1464 1 1 93 LYS HZ3 H 1.300 -27.783 13.157 1.00 . A A . 93 LYS HZ3 1 1
1 1465 1 1 93 LYS N N 0.813 -21.291 15.723 1.00 . A A . 93 LYS N 1 1
1 1466 1 1 93 LYS NZ N 2.174 -27.223 13.137 1.00 . A A . 93 LYS NZ 1 1
1 1467 1 1 93 LYS O O 1.791 -20.490 12.346 1.00 . A A . 93 LYS O 1 1
1 1468 1 1 94 LYS C C -1.453 -18.876 12.282 1.00 . A A . 94 LYS C 1 1
1 1469 1 1 94 LYS CA C -0.964 -20.311 12.019 1.00 . A A . 94 LYS CA 1 1
1 1470 1 1 94 LYS CB C -2.154 -21.210 11.652 1.00 . A A . 94 LYS CB 1 1
1 1471 1 1 94 LYS CD C -2.947 -23.413 10.723 1.00 . A A . 94 LYS CD 1 1
1 1472 1 1 94 LYS CE C -2.582 -24.855 10.394 1.00 . A A . 94 LYS CE 1 1
1 1473 1 1 94 LYS CG C -1.768 -22.645 11.309 1.00 . A A . 94 LYS CG 1 1
1 1474 1 1 94 LYS H H -0.790 -21.195 13.945 1.00 . A A . 94 LYS H 1 1
1 1475 1 1 94 LYS HA H -0.271 -20.293 11.189 1.00 . A A . 94 LYS HA 1 1
1 1476 1 1 94 LYS HB2 H -2.841 -21.236 12.487 1.00 . A A . 94 LYS HB2 1 1
1 1477 1 1 94 LYS HB3 H -2.662 -20.783 10.796 1.00 . A A . 94 LYS HB3 1 1
1 1478 1 1 94 LYS HD2 H -3.756 -23.413 11.439 1.00 . A A . 94 LYS HD2 1 1
1 1479 1 1 94 LYS HD3 H -3.271 -22.918 9.816 1.00 . A A . 94 LYS HD3 1 1
1 1480 1 1 94 LYS HE2 H -1.657 -24.863 9.834 1.00 . A A . 94 LYS HE2 1 1
1 1481 1 1 94 LYS HE3 H -2.449 -25.402 11.316 1.00 . A A . 94 LYS HE3 1 1
1 1482 1 1 94 LYS HG2 H -0.965 -22.630 10.586 1.00 . A A . 94 LYS HG2 1 1
1 1483 1 1 94 LYS HG3 H -1.435 -23.145 12.209 1.00 . A A . 94 LYS HG3 1 1
1 1484 1 1 94 LYS HZ1 H -4.556 -25.462 10.076 1.00 . A A . 94 LYS HZ1 1 1
1 1485 1 1 94 LYS HZ2 H -3.400 -26.515 9.429 1.00 . A A . 94 LYS HZ2 1 1
1 1486 1 1 94 LYS HZ3 H -3.727 -25.045 8.661 1.00 . A A . 94 LYS HZ3 1 1
1 1487 1 1 94 LYS N N -0.263 -20.858 13.188 1.00 . A A . 94 LYS N 1 1
1 1488 1 1 94 LYS NZ N -3.640 -25.516 9.586 1.00 . A A . 94 LYS NZ 1 1
1 1489 1 1 94 LYS O O -2.549 -18.498 11.870 1.00 . A A . 94 LYS O 1 1
1 1490 1 1 95 CYS C C -1.129 -15.824 12.030 1.00 . A A . 95 CYS C 1 1
1 1491 1 1 95 CYS CA C -0.988 -16.688 13.288 1.00 . A A . 95 CYS CA 1 1
1 1492 1 1 95 CYS CB C 0.067 -16.070 14.213 1.00 . A A . 95 CYS CB 1 1
1 1493 1 1 95 CYS H H 0.248 -18.412 13.225 1.00 . A A . 95 CYS H 1 1
1 1494 1 1 95 CYS HA H -1.938 -16.707 13.804 1.00 . A A . 95 CYS HA 1 1
1 1495 1 1 95 CYS HB2 H -0.237 -15.067 14.481 1.00 . A A . 95 CYS HB2 1 1
1 1496 1 1 95 CYS HB3 H 0.146 -16.667 15.110 1.00 . A A . 95 CYS HB3 1 1
1 1497 1 1 95 CYS HG H 2.537 -15.456 14.386 1.00 . A A . 95 CYS HG 1 1
1 1498 1 1 95 CYS N N -0.627 -18.072 12.952 1.00 . A A . 95 CYS N 1 1
1 1499 1 1 95 CYS O O -1.973 -14.928 11.973 1.00 . A A . 95 CYS O 1 1
1 1500 1 1 95 CYS SG S 1.715 -15.963 13.477 1.00 . A A . 95 CYS SG 1 1
1 1501 1 1 96 VAL C C -0.908 -16.161 8.611 1.00 . A A . 96 VAL C 1 1
1 1502 1 1 96 VAL CA C -0.306 -15.339 9.773 1.00 . A A . 96 VAL CA 1 1
1 1503 1 1 96 VAL CB C 1.118 -14.852 9.396 1.00 . A A . 96 VAL CB 1 1
1 1504 1 1 96 VAL CG1 C 1.096 -13.976 8.142 1.00 . A A . 96 VAL CG1 1 1
1 1505 1 1 96 VAL CG2 C 1.756 -14.109 10.569 1.00 . A A . 96 VAL CG2 1 1
1 1506 1 1 96 VAL H H 0.361 -16.816 11.143 1.00 . A A . 96 VAL H 1 1
1 1507 1 1 96 VAL HA H -0.922 -14.467 9.929 1.00 . A A . 96 VAL HA 1 1
1 1508 1 1 96 VAL HB H 1.724 -15.723 9.183 1.00 . A A . 96 VAL HB 1 1
1 1509 1 1 96 VAL HG11 H 0.695 -14.541 7.314 1.00 . A A . 96 VAL HG11 1 1
1 1510 1 1 96 VAL HG12 H 2.103 -13.662 7.905 1.00 . A A . 96 VAL HG12 1 1
1 1511 1 1 96 VAL HG13 H 0.480 -13.105 8.317 1.00 . A A . 96 VAL HG13 1 1
1 1512 1 1 96 VAL HG21 H 2.744 -13.772 10.290 1.00 . A A . 96 VAL HG21 1 1
1 1513 1 1 96 VAL HG22 H 1.831 -14.772 11.419 1.00 . A A . 96 VAL HG22 1 1
1 1514 1 1 96 VAL HG23 H 1.146 -13.256 10.833 1.00 . A A . 96 VAL HG23 1 1
1 1515 1 1 96 VAL N N -0.289 -16.096 11.029 1.00 . A A . 96 VAL N 1 1
1 1516 1 1 96 VAL O O -2.102 -16.063 8.330 1.00 . A A . 96 VAL O 1 1
1 1517 1 1 97 LEU C C 0.294 -19.079 6.634 1.00 . A A . 97 LEU C 1 1
1 1518 1 1 97 LEU CA C -0.523 -17.783 6.785 1.00 . A A . 97 LEU CA 1 1
1 1519 1 1 97 LEU CB C -0.404 -16.965 5.482 1.00 . A A . 97 LEU CB 1 1
1 1520 1 1 97 LEU CD1 C -1.153 -15.045 4.026 1.00 . A A . 97 LEU CD1 1 1
1 1521 1 1 97 LEU CD2 C -2.856 -16.454 5.217 1.00 . A A . 97 LEU CD2 1 1
1 1522 1 1 97 LEU CG C -1.452 -15.857 5.286 1.00 . A A . 97 LEU CG 1 1
1 1523 1 1 97 LEU H H 0.851 -17.046 8.234 1.00 . A A . 97 LEU H 1 1
1 1524 1 1 97 LEU HA H -1.560 -18.045 6.939 1.00 . A A . 97 LEU HA 1 1
1 1525 1 1 97 LEU HB2 H 0.576 -16.508 5.464 1.00 . A A . 97 LEU HB2 1 1
1 1526 1 1 97 LEU HB3 H -0.475 -17.647 4.644 1.00 . A A . 97 LEU HB3 1 1
1 1527 1 1 97 LEU HD11 H -1.902 -14.275 3.908 1.00 . A A . 97 LEU HD11 1 1
1 1528 1 1 97 LEU HD12 H -1.168 -15.695 3.163 1.00 . A A . 97 LEU HD12 1 1
1 1529 1 1 97 LEU HD13 H -0.178 -14.586 4.113 1.00 . A A . 97 LEU HD13 1 1
1 1530 1 1 97 LEU HD21 H -3.582 -15.661 5.116 1.00 . A A . 97 LEU HD21 1 1
1 1531 1 1 97 LEU HD22 H -3.057 -17.011 6.121 1.00 . A A . 97 LEU HD22 1 1
1 1532 1 1 97 LEU HD23 H -2.926 -17.116 4.365 1.00 . A A . 97 LEU HD23 1 1
1 1533 1 1 97 LEU HG H -1.415 -15.184 6.132 1.00 . A A . 97 LEU HG 1 1
1 1534 1 1 97 LEU N N -0.079 -16.980 7.944 1.00 . A A . 97 LEU N 1 1
1 1535 1 1 97 LEU O O 1.396 -19.200 7.181 1.00 . A A . 97 LEU O 1 1
1 1536 1 1 98 GLU C C 1.056 -21.138 4.101 1.00 . A A . 98 GLU C 1 1
1 1537 1 1 98 GLU CA C 0.470 -21.266 5.521 1.00 . A A . 98 GLU CA 1 1
1 1538 1 1 98 GLU CB C -0.453 -22.496 5.606 1.00 . A A . 98 GLU CB 1 1
1 1539 1 1 98 GLU CD C -1.765 -24.091 7.092 1.00 . A A . 98 GLU CD 1 1
1 1540 1 1 98 GLU CG C -0.934 -22.815 7.020 1.00 . A A . 98 GLU CG 1 1
1 1541 1 1 98 GLU H H -1.182 -19.930 5.582 1.00 . A A . 98 GLU H 1 1
1 1542 1 1 98 GLU HA H 1.284 -21.388 6.221 1.00 . A A . 98 GLU HA 1 1
1 1543 1 1 98 GLU HB2 H -1.320 -22.322 4.985 1.00 . A A . 98 GLU HB2 1 1
1 1544 1 1 98 GLU HB3 H 0.079 -23.359 5.227 1.00 . A A . 98 GLU HB3 1 1
1 1545 1 1 98 GLU HG2 H -0.072 -22.927 7.663 1.00 . A A . 98 GLU HG2 1 1
1 1546 1 1 98 GLU HG3 H -1.534 -21.988 7.374 1.00 . A A . 98 GLU HG3 1 1
1 1547 1 1 98 GLU N N -0.257 -20.042 5.890 1.00 . A A . 98 GLU N 1 1
1 1548 1 1 98 GLU O O 2.233 -21.428 3.874 1.00 . A A . 98 GLU O 1 1
1 1549 1 1 98 GLU OE1 O -1.181 -25.194 6.999 1.00 . A A . 98 GLU OE1 1 1
1 1550 1 1 98 GLU OE2 O -3.003 -24.002 7.261 1.00 . A A . 98 GLU OE2 1 1
1 1551 1 1 99 HIS C C 1.366 -21.620 1.121 1.00 . A A . 99 HIS C 1 1
1 1552 1 1 99 HIS CA C 0.637 -20.422 1.771 1.00 . A A . 99 HIS CA 1 1
1 1553 1 1 99 HIS CB C 1.528 -19.163 1.758 1.00 . A A . 99 HIS CB 1 1
1 1554 1 1 99 HIS CD2 C 2.943 -18.738 -0.391 1.00 . A A . 99 HIS CD2 1 1
1 1555 1 1 99 HIS CE1 C 1.481 -17.547 -1.502 1.00 . A A . 99 HIS CE1 1 1
1 1556 1 1 99 HIS CG C 1.833 -18.630 0.384 1.00 . A A . 99 HIS CG 1 1
1 1557 1 1 99 HIS H H -0.734 -20.588 3.389 1.00 . A A . 99 HIS H 1 1
1 1558 1 1 99 HIS HA H -0.257 -20.216 1.198 1.00 . A A . 99 HIS HA 1 1
1 1559 1 1 99 HIS HB2 H 1.032 -18.379 2.312 1.00 . A A . 99 HIS HB2 1 1
1 1560 1 1 99 HIS HB3 H 2.467 -19.392 2.241 1.00 . A A . 99 HIS HB3 1 1
1 1561 1 1 99 HIS HD1 H 0.042 -17.610 -0.055 1.00 . A A . 99 HIS HD1 1 1
1 1562 1 1 99 HIS HD2 H 3.853 -19.267 -0.140 1.00 . A A . 99 HIS HD2 1 1
1 1563 1 1 99 HIS HE1 H 1.008 -16.959 -2.275 1.00 . A A . 99 HIS HE1 1 1
1 1564 1 1 99 HIS HE2 H 3.228 -18.125 -2.374 1.00 . A A . 99 HIS HE2 1 1
1 1565 1 1 99 HIS N N 0.212 -20.712 3.153 1.00 . A A . 99 HIS N 1 1
1 1566 1 1 99 HIS ND1 N 0.940 -17.877 -0.346 1.00 . A A . 99 HIS ND1 1 1
1 1567 1 1 99 HIS NE2 N 2.694 -18.054 -1.557 1.00 . A A . 99 HIS NE2 1 1
1 1568 1 1 99 HIS O O 2.449 -21.469 0.559 1.00 . A A . 99 HIS O 1 1
1 1569 1 1 100 HIS C C 2.659 -24.500 1.181 1.00 . A A . 100 HIS C 1 1
1 1570 1 1 100 HIS CA C 1.307 -24.039 0.592 1.00 . A A . 100 HIS CA 1 1
1 1571 1 1 100 HIS CB C 1.458 -23.856 -0.929 1.00 . A A . 100 HIS CB 1 1
1 1572 1 1 100 HIS CD2 C -0.721 -22.725 -1.771 1.00 . A A . 100 HIS CD2 1 1
1 1573 1 1 100 HIS CE1 C -1.486 -24.382 -2.983 1.00 . A A . 100 HIS CE1 1 1
1 1574 1 1 100 HIS CG C 0.160 -23.747 -1.667 1.00 . A A . 100 HIS CG 1 1
1 1575 1 1 100 HIS H H -0.070 -22.873 1.734 1.00 . A A . 100 HIS H 1 1
1 1576 1 1 100 HIS HA H 0.586 -24.824 0.767 1.00 . A A . 100 HIS HA 1 1
1 1577 1 1 100 HIS HB2 H 2.018 -22.953 -1.119 1.00 . A A . 100 HIS HB2 1 1
1 1578 1 1 100 HIS HB3 H 2.000 -24.700 -1.336 1.00 . A A . 100 HIS HB3 1 1
1 1579 1 1 100 HIS HD1 H 0.059 -25.649 -2.570 1.00 . A A . 100 HIS HD1 1 1
1 1580 1 1 100 HIS HD2 H -0.645 -21.759 -1.292 1.00 . A A . 100 HIS HD2 1 1
1 1581 1 1 100 HIS HE1 H -2.110 -24.977 -3.634 1.00 . A A . 100 HIS HE1 1 1
1 1582 1 1 100 HIS HE2 H -2.471 -22.591 -2.921 1.00 . A A . 100 HIS HE2 1 1
1 1583 1 1 100 HIS N N 0.767 -22.811 1.221 1.00 . A A . 100 HIS N 1 1
1 1584 1 1 100 HIS ND1 N -0.352 -24.768 -2.438 1.00 . A A . 100 HIS ND1 1 1
1 1585 1 1 100 HIS NE2 N -1.732 -23.148 -2.595 1.00 . A A . 100 HIS NE2 1 1
1 1586 1 1 100 HIS O O 3.086 -25.628 0.935 1.00 . A A . 100 HIS O 1 1
1 1587 1 1 101 HIS C C 4.619 -25.006 3.607 1.00 . A A . 101 HIS C 1 1
1 1588 1 1 101 HIS CA C 4.670 -23.973 2.467 1.00 . A A . 101 HIS CA 1 1
1 1589 1 1 101 HIS CB C 5.388 -22.699 2.933 1.00 . A A . 101 HIS CB 1 1
1 1590 1 1 101 HIS CD2 C 7.817 -22.212 2.150 1.00 . A A . 101 HIS CD2 1 1
1 1591 1 1 101 HIS CE1 C 8.883 -23.532 3.533 1.00 . A A . 101 HIS CE1 1 1
1 1592 1 1 101 HIS CG C 6.888 -22.816 2.929 1.00 . A A . 101 HIS CG 1 1
1 1593 1 1 101 HIS H H 2.919 -22.794 2.201 1.00 . A A . 101 HIS H 1 1
1 1594 1 1 101 HIS HA H 5.227 -24.402 1.646 1.00 . A A . 101 HIS HA 1 1
1 1595 1 1 101 HIS HB2 H 5.120 -21.883 2.277 1.00 . A A . 101 HIS HB2 1 1
1 1596 1 1 101 HIS HB3 H 5.073 -22.461 3.939 1.00 . A A . 101 HIS HB3 1 1
1 1597 1 1 101 HIS HD1 H 7.208 -24.232 4.468 1.00 . A A . 101 HIS HD1 1 1
1 1598 1 1 101 HIS HD2 H 7.626 -21.500 1.359 1.00 . A A . 101 HIS HD2 1 1
1 1599 1 1 101 HIS HE1 H 9.674 -24.061 4.045 1.00 . A A . 101 HIS HE1 1 1
1 1600 1 1 101 HIS HE2 H 9.896 -22.495 2.092 1.00 . A A . 101 HIS HE2 1 1
1 1601 1 1 101 HIS N N 3.327 -23.650 1.962 1.00 . A A . 101 HIS N 1 1
1 1602 1 1 101 HIS ND1 N 7.595 -23.639 3.785 1.00 . A A . 101 HIS ND1 1 1
1 1603 1 1 101 HIS NE2 N 9.044 -22.676 2.548 1.00 . A A . 101 HIS NE2 1 1
1 1604 1 1 101 HIS O O 5.653 -25.397 4.148 1.00 . A A . 101 HIS O 1 1
1 1605 1 1 102 HIS C C 3.917 -27.791 4.421 1.00 . A A . 102 HIS C 1 1
1 1606 1 1 102 HIS CA C 3.236 -26.515 4.948 1.00 . A A . 102 HIS CA 1 1
1 1607 1 1 102 HIS CB C 1.737 -26.751 5.182 1.00 . A A . 102 HIS CB 1 1
1 1608 1 1 102 HIS CD2 C 1.254 -27.508 7.621 1.00 . A A . 102 HIS CD2 1 1
1 1609 1 1 102 HIS CE1 C 0.899 -29.633 7.231 1.00 . A A . 102 HIS CE1 1 1
1 1610 1 1 102 HIS CG C 1.416 -27.710 6.291 1.00 . A A . 102 HIS CG 1 1
1 1611 1 1 102 HIS H H 2.621 -25.011 3.587 1.00 . A A . 102 HIS H 1 1
1 1612 1 1 102 HIS HA H 3.705 -26.217 5.877 1.00 . A A . 102 HIS HA 1 1
1 1613 1 1 102 HIS HB2 H 1.270 -25.806 5.422 1.00 . A A . 102 HIS HB2 1 1
1 1614 1 1 102 HIS HB3 H 1.299 -27.136 4.272 1.00 . A A . 102 HIS HB3 1 1
1 1615 1 1 102 HIS HD1 H 1.219 -29.513 5.221 1.00 . A A . 102 HIS HD1 1 1
1 1616 1 1 102 HIS HD2 H 1.362 -26.568 8.145 1.00 . A A . 102 HIS HD2 1 1
1 1617 1 1 102 HIS HE1 H 0.681 -30.681 7.371 1.00 . A A . 102 HIS HE1 1 1
1 1618 1 1 102 HIS HE2 H 0.539 -28.840 9.075 1.00 . A A . 102 HIS HE2 1 1
1 1619 1 1 102 HIS N N 3.413 -25.432 3.977 1.00 . A A . 102 HIS N 1 1
1 1620 1 1 102 HIS ND1 N 1.188 -29.053 6.085 1.00 . A A . 102 HIS ND1 1 1
1 1621 1 1 102 HIS NE2 N 0.930 -28.721 8.181 1.00 . A A . 102 HIS NE2 1 1
1 1622 1 1 102 HIS O O 3.365 -28.498 3.573 1.00 . A A . 102 HIS O 1 1
1 1623 1 1 103 HIS C C 5.576 -30.522 4.826 1.00 . A A . 103 HIS C 1 1
1 1624 1 1 103 HIS CA C 5.970 -29.120 4.337 1.00 . A A . 103 HIS CA 1 1
1 1625 1 1 103 HIS CB C 7.448 -28.856 4.659 1.00 . A A . 103 HIS CB 1 1
1 1626 1 1 103 HIS CD2 C 9.103 -30.864 4.686 1.00 . A A . 103 HIS CD2 1 1
1 1627 1 1 103 HIS CE1 C 9.450 -31.013 2.530 1.00 . A A . 103 HIS CE1 1 1
1 1628 1 1 103 HIS CG C 8.374 -29.890 4.087 1.00 . A A . 103 HIS CG 1 1
1 1629 1 1 103 HIS H H 5.464 -27.541 5.666 1.00 . A A . 103 HIS H 1 1
1 1630 1 1 103 HIS HA H 5.847 -29.088 3.263 1.00 . A A . 103 HIS HA 1 1
1 1631 1 1 103 HIS HB2 H 7.734 -27.895 4.255 1.00 . A A . 103 HIS HB2 1 1
1 1632 1 1 103 HIS HB3 H 7.580 -28.843 5.732 1.00 . A A . 103 HIS HB3 1 1
1 1633 1 1 103 HIS HD1 H 8.227 -29.458 2.028 1.00 . A A . 103 HIS HD1 1 1
1 1634 1 1 103 HIS HD2 H 9.153 -31.072 5.747 1.00 . A A . 103 HIS HD2 1 1
1 1635 1 1 103 HIS HE1 H 9.819 -31.341 1.569 1.00 . A A . 103 HIS HE1 1 1
1 1636 1 1 103 HIS HE2 H 10.322 -32.340 3.815 1.00 . A A . 103 HIS HE2 1 1
1 1637 1 1 103 HIS N N 5.127 -28.062 4.905 1.00 . A A . 103 HIS N 1 1
1 1638 1 1 103 HIS ND1 N 8.617 -30.014 2.736 1.00 . A A . 103 HIS ND1 1 1
1 1639 1 1 103 HIS NE2 N 9.760 -31.543 3.691 1.00 . A A . 103 HIS NE2 1 1
1 1640 1 1 103 HIS O O 5.454 -30.768 6.025 1.00 . A A . 103 HIS O 1 1
1 1641 1 1 104 HIS C C 6.110 -33.762 3.413 1.00 . A A . 104 HIS C 1 1
1 1642 1 1 104 HIS CA C 5.131 -32.848 4.178 1.00 . A A . 104 HIS CA 1 1
1 1643 1 1 104 HIS CB C 3.678 -33.203 3.821 1.00 . A A . 104 HIS CB 1 1
1 1644 1 1 104 HIS CD2 C 2.897 -35.366 5.033 1.00 . A A . 104 HIS CD2 1 1
1 1645 1 1 104 HIS CE1 C 3.202 -36.773 3.383 1.00 . A A . 104 HIS CE1 1 1
1 1646 1 1 104 HIS CG C 3.361 -34.660 3.975 1.00 . A A . 104 HIS CG 1 1
1 1647 1 1 104 HIS H H 5.436 -31.156 2.935 1.00 . A A . 104 HIS H 1 1
1 1648 1 1 104 HIS HA H 5.276 -32.994 5.241 1.00 . A A . 104 HIS HA 1 1
1 1649 1 1 104 HIS HB2 H 3.011 -32.648 4.464 1.00 . A A . 104 HIS HB2 1 1
1 1650 1 1 104 HIS HB3 H 3.488 -32.926 2.793 1.00 . A A . 104 HIS HB3 1 1
1 1651 1 1 104 HIS HD1 H 3.865 -35.369 2.057 1.00 . A A . 104 HIS HD1 1 1
1 1652 1 1 104 HIS HD2 H 2.644 -34.971 6.007 1.00 . A A . 104 HIS HD2 1 1
1 1653 1 1 104 HIS HE1 H 3.246 -37.683 2.801 1.00 . A A . 104 HIS HE1 1 1
1 1654 1 1 104 HIS HE2 H 2.703 -37.444 5.243 1.00 . A A . 104 HIS HE2 1 1
1 1655 1 1 104 HIS N N 5.397 -31.437 3.876 1.00 . A A . 104 HIS N 1 1
1 1656 1 1 104 HIS ND1 N 3.539 -35.574 2.961 1.00 . A A . 104 HIS ND1 1 1
1 1657 1 1 104 HIS NE2 N 2.810 -36.679 4.637 1.00 . A A . 104 HIS NE2 1 1
1 1658 1 1 104 HIS O O 7.070 -34.272 4.035 1.00 . A A . 104 HIS O 1 1
1 1659 1 1 104 HIS OXT O 5.913 -33.957 2.192 1.00 . A A . 104 HIS OXT 1 1
2 1660 1 1 1 MET C C 2.570 -0.529 0.073 1.00 . A A . 1 MET C 1 1
2 1661 1 1 1 MET CA C 2.326 0.374 1.290 1.00 . A A . 1 MET CA 1 1
2 1662 1 1 1 MET CB C 2.636 -0.392 2.586 1.00 . A A . 1 MET CB 1 1
2 1663 1 1 1 MET CE C 6.809 -0.615 2.626 1.00 . A A . 1 MET CE 1 1
2 1664 1 1 1 MET CG C 4.052 -0.946 2.656 1.00 . A A . 1 MET CG 1 1
2 1665 1 1 1 MET H1 H 0.716 1.419 0.457 1.00 . A A . 1 MET H1 1 1
2 1666 1 1 1 MET H2 H 0.763 1.465 2.146 1.00 . A A . 1 MET H2 1 1
2 1667 1 1 1 MET H3 H 0.260 0.060 1.355 1.00 . A A . 1 MET H3 1 1
2 1668 1 1 1 MET HA H 2.979 1.233 1.223 1.00 . A A . 1 MET HA 1 1
2 1669 1 1 1 MET HB2 H 2.494 0.274 3.425 1.00 . A A . 1 MET HB2 1 1
2 1670 1 1 1 MET HB3 H 1.943 -1.218 2.677 1.00 . A A . 1 MET HB3 1 1
2 1671 1 1 1 MET HE1 H 7.663 0.037 2.508 1.00 . A A . 1 MET HE1 1 1
2 1672 1 1 1 MET HE2 H 6.848 -1.397 1.882 1.00 . A A . 1 MET HE2 1 1
2 1673 1 1 1 MET HE3 H 6.826 -1.055 3.612 1.00 . A A . 1 MET HE3 1 1
2 1674 1 1 1 MET HG2 H 4.202 -1.402 3.626 1.00 . A A . 1 MET HG2 1 1
2 1675 1 1 1 MET HG3 H 4.173 -1.696 1.886 1.00 . A A . 1 MET HG3 1 1
2 1676 1 1 1 MET N N 0.921 0.865 1.314 1.00 . A A . 1 MET N 1 1
2 1677 1 1 1 MET O O 1.764 -1.407 -0.227 1.00 . A A . 1 MET O 1 1
2 1678 1 1 1 MET SD S 5.301 0.333 2.419 1.00 . A A . 1 MET SD 1 1
2 1679 1 1 2 ALA C C 4.317 -2.567 -1.459 1.00 . A A . 2 ALA C 1 1
2 1680 1 1 2 ALA CA C 4.024 -1.101 -1.814 1.00 . A A . 2 ALA CA 1 1
2 1681 1 1 2 ALA CB C 5.220 -0.489 -2.532 1.00 . A A . 2 ALA CB 1 1
2 1682 1 1 2 ALA H H 4.283 0.423 -0.351 1.00 . A A . 2 ALA H 1 1
2 1683 1 1 2 ALA HA H 3.179 -1.067 -2.488 1.00 . A A . 2 ALA HA 1 1
2 1684 1 1 2 ALA HB1 H 5.421 -1.045 -3.437 1.00 . A A . 2 ALA HB1 1 1
2 1685 1 1 2 ALA HB2 H 6.086 -0.527 -1.887 1.00 . A A . 2 ALA HB2 1 1
2 1686 1 1 2 ALA HB3 H 5.005 0.540 -2.784 1.00 . A A . 2 ALA HB3 1 1
2 1687 1 1 2 ALA N N 3.681 -0.304 -0.628 1.00 . A A . 2 ALA N 1 1
2 1688 1 1 2 ALA O O 3.786 -3.487 -2.084 1.00 . A A . 2 ALA O 1 1
2 1689 1 1 3 LYS C C 4.614 -4.676 1.051 1.00 . A A . 3 LYS C 1 1
2 1690 1 1 3 LYS CA C 5.559 -4.129 -0.033 1.00 . A A . 3 LYS CA 1 1
2 1691 1 1 3 LYS CB C 7.011 -4.127 0.468 1.00 . A A . 3 LYS CB 1 1
2 1692 1 1 3 LYS CD C 9.449 -3.732 -0.084 1.00 . A A . 3 LYS CD 1 1
2 1693 1 1 3 LYS CE C 10.448 -3.398 -1.185 1.00 . A A . 3 LYS CE 1 1
2 1694 1 1 3 LYS CG C 8.019 -3.746 -0.613 1.00 . A A . 3 LYS CG 1 1
2 1695 1 1 3 LYS H H 5.557 -2.005 0.003 1.00 . A A . 3 LYS H 1 1
2 1696 1 1 3 LYS HA H 5.496 -4.777 -0.897 1.00 . A A . 3 LYS HA 1 1
2 1697 1 1 3 LYS HB2 H 7.100 -3.423 1.284 1.00 . A A . 3 LYS HB2 1 1
2 1698 1 1 3 LYS HB3 H 7.258 -5.116 0.828 1.00 . A A . 3 LYS HB3 1 1
2 1699 1 1 3 LYS HD2 H 9.528 -2.988 0.696 1.00 . A A . 3 LYS HD2 1 1
2 1700 1 1 3 LYS HD3 H 9.684 -4.707 0.321 1.00 . A A . 3 LYS HD3 1 1
2 1701 1 1 3 LYS HE2 H 10.407 -4.171 -1.938 1.00 . A A . 3 LYS HE2 1 1
2 1702 1 1 3 LYS HE3 H 10.173 -2.452 -1.628 1.00 . A A . 3 LYS HE3 1 1
2 1703 1 1 3 LYS HG2 H 7.952 -4.464 -1.420 1.00 . A A . 3 LYS HG2 1 1
2 1704 1 1 3 LYS HG3 H 7.772 -2.762 -0.989 1.00 . A A . 3 LYS HG3 1 1
2 1705 1 1 3 LYS HZ1 H 12.506 -3.185 -1.468 1.00 . A A . 3 LYS HZ1 1 1
2 1706 1 1 3 LYS HZ2 H 12.096 -4.167 -0.156 1.00 . A A . 3 LYS HZ2 1 1
2 1707 1 1 3 LYS HZ3 H 11.937 -2.490 -0.034 1.00 . A A . 3 LYS HZ3 1 1
2 1708 1 1 3 LYS N N 5.175 -2.776 -0.462 1.00 . A A . 3 LYS N 1 1
2 1709 1 1 3 LYS NZ N 11.841 -3.303 -0.674 1.00 . A A . 3 LYS NZ 1 1
2 1710 1 1 3 LYS O O 3.664 -4.006 1.460 1.00 . A A . 3 LYS O 1 1
2 1711 1 1 4 ALA C C 3.972 -5.820 3.834 1.00 . A A . 4 ALA C 1 1
2 1712 1 1 4 ALA CA C 4.035 -6.576 2.496 1.00 . A A . 4 ALA CA 1 1
2 1713 1 1 4 ALA CB C 4.538 -7.997 2.720 1.00 . A A . 4 ALA CB 1 1
2 1714 1 1 4 ALA H H 5.677 -6.366 1.165 1.00 . A A . 4 ALA H 1 1
2 1715 1 1 4 ALA HA H 3.036 -6.638 2.084 1.00 . A A . 4 ALA HA 1 1
2 1716 1 1 4 ALA HB1 H 5.525 -7.965 3.159 1.00 . A A . 4 ALA HB1 1 1
2 1717 1 1 4 ALA HB2 H 4.583 -8.515 1.774 1.00 . A A . 4 ALA HB2 1 1
2 1718 1 1 4 ALA HB3 H 3.865 -8.520 3.385 1.00 . A A . 4 ALA HB3 1 1
2 1719 1 1 4 ALA N N 4.885 -5.900 1.505 1.00 . A A . 4 ALA N 1 1
2 1720 1 1 4 ALA O O 4.973 -5.281 4.306 1.00 . A A . 4 ALA O 1 1
2 1721 1 1 5 GLN C C 3.018 -6.007 6.917 1.00 . A A . 5 GLN C 1 1
2 1722 1 1 5 GLN CA C 2.581 -5.122 5.730 1.00 . A A . 5 GLN CA 1 1
2 1723 1 1 5 GLN CB C 1.100 -4.717 5.895 1.00 . A A . 5 GLN CB 1 1
2 1724 1 1 5 GLN CD C 0.028 -6.859 4.991 1.00 . A A . 5 GLN CD 1 1
2 1725 1 1 5 GLN CG C 0.133 -5.880 6.154 1.00 . A A . 5 GLN CG 1 1
2 1726 1 1 5 GLN H H 2.036 -6.261 4.024 1.00 . A A . 5 GLN H 1 1
2 1727 1 1 5 GLN HA H 3.188 -4.225 5.726 1.00 . A A . 5 GLN HA 1 1
2 1728 1 1 5 GLN HB2 H 1.022 -4.030 6.725 1.00 . A A . 5 GLN HB2 1 1
2 1729 1 1 5 GLN HB3 H 0.780 -4.209 4.996 1.00 . A A . 5 GLN HB3 1 1
2 1730 1 1 5 GLN HE21 H 1.508 -7.958 5.723 1.00 . A A . 5 GLN HE21 1 1
2 1731 1 1 5 GLN HE22 H 0.802 -8.525 4.249 1.00 . A A . 5 GLN HE22 1 1
2 1732 1 1 5 GLN HG2 H 0.469 -6.421 7.026 1.00 . A A . 5 GLN HG2 1 1
2 1733 1 1 5 GLN HG3 H -0.851 -5.473 6.350 1.00 . A A . 5 GLN HG3 1 1
2 1734 1 1 5 GLN N N 2.789 -5.804 4.446 1.00 . A A . 5 GLN N 1 1
2 1735 1 1 5 GLN NE2 N 0.865 -7.881 4.986 1.00 . A A . 5 GLN NE2 1 1
2 1736 1 1 5 GLN O O 2.915 -7.236 6.856 1.00 . A A . 5 GLN O 1 1
2 1737 1 1 5 GLN OE1 O -0.798 -6.700 4.101 1.00 . A A . 5 GLN OE1 1 1
2 1738 1 1 6 PRO C C 2.755 -6.595 10.100 1.00 . A A . 6 PRO C 1 1
2 1739 1 1 6 PRO CA C 3.935 -6.136 9.217 1.00 . A A . 6 PRO CA 1 1
2 1740 1 1 6 PRO CB C 4.798 -5.106 9.956 1.00 . A A . 6 PRO CB 1 1
2 1741 1 1 6 PRO CD C 3.719 -3.935 8.162 1.00 . A A . 6 PRO CD 1 1
2 1742 1 1 6 PRO CG C 4.207 -3.787 9.582 1.00 . A A . 6 PRO CG 1 1
2 1743 1 1 6 PRO HA H 4.541 -6.995 8.957 1.00 . A A . 6 PRO HA 1 1
2 1744 1 1 6 PRO HB2 H 4.747 -5.280 11.022 1.00 . A A . 6 PRO HB2 1 1
2 1745 1 1 6 PRO HB3 H 5.823 -5.186 9.623 1.00 . A A . 6 PRO HB3 1 1
2 1746 1 1 6 PRO HD2 H 2.790 -3.400 8.024 1.00 . A A . 6 PRO HD2 1 1
2 1747 1 1 6 PRO HD3 H 4.465 -3.578 7.465 1.00 . A A . 6 PRO HD3 1 1
2 1748 1 1 6 PRO HG2 H 3.382 -3.554 10.241 1.00 . A A . 6 PRO HG2 1 1
2 1749 1 1 6 PRO HG3 H 4.962 -3.016 9.641 1.00 . A A . 6 PRO HG3 1 1
2 1750 1 1 6 PRO N N 3.513 -5.394 8.013 1.00 . A A . 6 PRO N 1 1
2 1751 1 1 6 PRO O O 1.659 -6.031 10.046 1.00 . A A . 6 PRO O 1 1
2 1752 1 1 7 ILE C C 2.115 -7.513 13.227 1.00 . A A . 7 ILE C 1 1
2 1753 1 1 7 ILE CA C 1.967 -8.145 11.831 1.00 . A A . 7 ILE CA 1 1
2 1754 1 1 7 ILE CB C 2.028 -9.701 11.964 1.00 . A A . 7 ILE CB 1 1
2 1755 1 1 7 ILE CD1 C 2.903 -10.255 9.606 1.00 . A A . 7 ILE CD1 1 1
2 1756 1 1 7 ILE CG1 C 1.771 -10.397 10.607 1.00 . A A . 7 ILE CG1 1 1
2 1757 1 1 7 ILE CG2 C 1.031 -10.196 13.017 1.00 . A A . 7 ILE CG2 1 1
2 1758 1 1 7 ILE H H 3.877 -8.043 10.909 1.00 . A A . 7 ILE H 1 1
2 1759 1 1 7 ILE HA H 0.997 -7.878 11.430 1.00 . A A . 7 ILE HA 1 1
2 1760 1 1 7 ILE HB H 3.021 -9.965 12.304 1.00 . A A . 7 ILE HB 1 1
2 1761 1 1 7 ILE HD11 H 2.672 -10.823 8.718 1.00 . A A . 7 ILE HD11 1 1
2 1762 1 1 7 ILE HD12 H 3.818 -10.628 10.041 1.00 . A A . 7 ILE HD12 1 1
2 1763 1 1 7 ILE HD13 H 3.026 -9.214 9.345 1.00 . A A . 7 ILE HD13 1 1
2 1764 1 1 7 ILE HG12 H 1.620 -11.454 10.773 1.00 . A A . 7 ILE HG12 1 1
2 1765 1 1 7 ILE HG13 H 0.879 -9.981 10.159 1.00 . A A . 7 ILE HG13 1 1
2 1766 1 1 7 ILE HG21 H 1.266 -9.751 13.974 1.00 . A A . 7 ILE HG21 1 1
2 1767 1 1 7 ILE HG22 H 1.094 -11.272 13.099 1.00 . A A . 7 ILE HG22 1 1
2 1768 1 1 7 ILE HG23 H 0.028 -9.917 12.729 1.00 . A A . 7 ILE HG23 1 1
2 1769 1 1 7 ILE N N 2.990 -7.624 10.916 1.00 . A A . 7 ILE N 1 1
2 1770 1 1 7 ILE O O 3.013 -7.870 13.989 1.00 . A A . 7 ILE O 1 1
2 1771 1 1 8 GLU C C 0.270 -6.498 15.833 1.00 . A A . 8 GLU C 1 1
2 1772 1 1 8 GLU CA C 1.278 -5.874 14.852 1.00 . A A . 8 GLU CA 1 1
2 1773 1 1 8 GLU CB C 0.978 -4.374 14.687 1.00 . A A . 8 GLU CB 1 1
2 1774 1 1 8 GLU CD C 0.558 -2.144 15.828 1.00 . A A . 8 GLU CD 1 1
2 1775 1 1 8 GLU CG C 0.935 -3.605 16.007 1.00 . A A . 8 GLU CG 1 1
2 1776 1 1 8 GLU H H 0.567 -6.293 12.890 1.00 . A A . 8 GLU H 1 1
2 1777 1 1 8 GLU HA H 2.274 -5.985 15.261 1.00 . A A . 8 GLU HA 1 1
2 1778 1 1 8 GLU HB2 H 1.743 -3.933 14.065 1.00 . A A . 8 GLU HB2 1 1
2 1779 1 1 8 GLU HB3 H 0.020 -4.260 14.197 1.00 . A A . 8 GLU HB3 1 1
2 1780 1 1 8 GLU HG2 H 0.207 -4.070 16.658 1.00 . A A . 8 GLU HG2 1 1
2 1781 1 1 8 GLU HG3 H 1.911 -3.659 16.471 1.00 . A A . 8 GLU HG3 1 1
2 1782 1 1 8 GLU N N 1.247 -6.554 13.547 1.00 . A A . 8 GLU N 1 1
2 1783 1 1 8 GLU O O -0.937 -6.502 15.583 1.00 . A A . 8 GLU O 1 1
2 1784 1 1 8 GLU OE1 O -0.571 -1.871 15.370 1.00 . A A . 8 GLU OE1 1 1
2 1785 1 1 8 GLU OE2 O 1.384 -1.260 16.138 1.00 . A A . 8 GLU OE2 1 1
2 1786 1 1 9 ILE C C 0.124 -6.961 19.345 1.00 . A A . 9 ILE C 1 1
2 1787 1 1 9 ILE CA C -0.086 -7.629 17.974 1.00 . A A . 9 ILE CA 1 1
2 1788 1 1 9 ILE CB C 0.179 -9.154 18.105 1.00 . A A . 9 ILE CB 1 1
2 1789 1 1 9 ILE CD1 C 0.310 -11.339 16.775 1.00 . A A . 9 ILE CD1 1 1
2 1790 1 1 9 ILE CG1 C 0.028 -9.850 16.741 1.00 . A A . 9 ILE CG1 1 1
2 1791 1 1 9 ILE CG2 C -0.765 -9.776 19.136 1.00 . A A . 9 ILE CG2 1 1
2 1792 1 1 9 ILE H H 1.742 -7.014 17.083 1.00 . A A . 9 ILE H 1 1
2 1793 1 1 9 ILE HA H -1.118 -7.490 17.673 1.00 . A A . 9 ILE HA 1 1
2 1794 1 1 9 ILE HB H 1.192 -9.289 18.458 1.00 . A A . 9 ILE HB 1 1
2 1795 1 1 9 ILE HD11 H -0.381 -11.823 17.450 1.00 . A A . 9 ILE HD11 1 1
2 1796 1 1 9 ILE HD12 H 1.322 -11.508 17.115 1.00 . A A . 9 ILE HD12 1 1
2 1797 1 1 9 ILE HD13 H 0.190 -11.751 15.784 1.00 . A A . 9 ILE HD13 1 1
2 1798 1 1 9 ILE HG12 H -0.982 -9.715 16.383 1.00 . A A . 9 ILE HG12 1 1
2 1799 1 1 9 ILE HG13 H 0.715 -9.401 16.038 1.00 . A A . 9 ILE HG13 1 1
2 1800 1 1 9 ILE HG21 H -1.791 -9.617 18.834 1.00 . A A . 9 ILE HG21 1 1
2 1801 1 1 9 ILE HG22 H -0.601 -9.316 20.100 1.00 . A A . 9 ILE HG22 1 1
2 1802 1 1 9 ILE HG23 H -0.572 -10.836 19.209 1.00 . A A . 9 ILE HG23 1 1
2 1803 1 1 9 ILE N N 0.771 -7.025 16.949 1.00 . A A . 9 ILE N 1 1
2 1804 1 1 9 ILE O O 1.181 -7.108 19.962 1.00 . A A . 9 ILE O 1 1
2 1805 1 1 10 ALA C C 0.383 -4.706 21.349 1.00 . A A . 10 ALA C 1 1
2 1806 1 1 10 ALA CA C -0.866 -5.575 21.128 1.00 . A A . 10 ALA CA 1 1
2 1807 1 1 10 ALA CB C -0.981 -6.638 22.218 1.00 . A A . 10 ALA CB 1 1
2 1808 1 1 10 ALA H H -1.658 -6.064 19.217 1.00 . A A . 10 ALA H 1 1
2 1809 1 1 10 ALA HA H -1.737 -4.939 21.194 1.00 . A A . 10 ALA HA 1 1
2 1810 1 1 10 ALA HB1 H -1.884 -7.212 22.067 1.00 . A A . 10 ALA HB1 1 1
2 1811 1 1 10 ALA HB2 H -1.018 -6.160 23.185 1.00 . A A . 10 ALA HB2 1 1
2 1812 1 1 10 ALA HB3 H -0.126 -7.296 22.173 1.00 . A A . 10 ALA HB3 1 1
2 1813 1 1 10 ALA N N -0.881 -6.208 19.798 1.00 . A A . 10 ALA N 1 1
2 1814 1 1 10 ALA O O 1.048 -4.806 22.384 1.00 . A A . 10 ALA O 1 1
2 1815 1 1 11 GLY C C 3.172 -3.646 20.098 1.00 . A A . 11 GLY C 1 1
2 1816 1 1 11 GLY CA C 1.855 -2.970 20.485 1.00 . A A . 11 GLY CA 1 1
2 1817 1 1 11 GLY H H 0.108 -3.790 19.592 1.00 . A A . 11 GLY H 1 1
2 1818 1 1 11 GLY HA2 H 1.704 -2.120 19.837 1.00 . A A . 11 GLY HA2 1 1
2 1819 1 1 11 GLY HA3 H 1.935 -2.616 21.504 1.00 . A A . 11 GLY HA3 1 1
2 1820 1 1 11 GLY N N 0.689 -3.847 20.380 1.00 . A A . 11 GLY N 1 1
2 1821 1 1 11 GLY O O 4.228 -3.013 20.097 1.00 . A A . 11 GLY O 1 1
2 1822 1 1 12 HIS C C 4.358 -5.836 17.834 1.00 . A A . 12 HIS C 1 1
2 1823 1 1 12 HIS CA C 4.315 -5.680 19.362 1.00 . A A . 12 HIS CA 1 1
2 1824 1 1 12 HIS CB C 4.353 -7.052 20.049 1.00 . A A . 12 HIS CB 1 1
2 1825 1 1 12 HIS CD2 C 3.535 -6.800 22.505 1.00 . A A . 12 HIS CD2 1 1
2 1826 1 1 12 HIS CE1 C 5.481 -6.930 23.501 1.00 . A A . 12 HIS CE1 1 1
2 1827 1 1 12 HIS CG C 4.475 -6.964 21.542 1.00 . A A . 12 HIS CG 1 1
2 1828 1 1 12 HIS H H 2.258 -5.403 19.817 1.00 . A A . 12 HIS H 1 1
2 1829 1 1 12 HIS HA H 5.182 -5.113 19.675 1.00 . A A . 12 HIS HA 1 1
2 1830 1 1 12 HIS HB2 H 3.444 -7.589 19.821 1.00 . A A . 12 HIS HB2 1 1
2 1831 1 1 12 HIS HB3 H 5.200 -7.613 19.678 1.00 . A A . 12 HIS HB3 1 1
2 1832 1 1 12 HIS HD1 H 6.560 -7.161 21.781 1.00 . A A . 12 HIS HD1 1 1
2 1833 1 1 12 HIS HD2 H 2.470 -6.699 22.350 1.00 . A A . 12 HIS HD2 1 1
2 1834 1 1 12 HIS HE1 H 6.248 -6.947 24.261 1.00 . A A . 12 HIS HE1 1 1
2 1835 1 1 12 HIS HE2 H 3.792 -6.498 24.568 1.00 . A A . 12 HIS HE2 1 1
2 1836 1 1 12 HIS N N 3.120 -4.938 19.778 1.00 . A A . 12 HIS N 1 1
2 1837 1 1 12 HIS ND1 N 5.681 -7.042 22.203 1.00 . A A . 12 HIS ND1 1 1
2 1838 1 1 12 HIS NE2 N 4.188 -6.781 23.713 1.00 . A A . 12 HIS NE2 1 1
2 1839 1 1 12 HIS O O 3.589 -6.600 17.253 1.00 . A A . 12 HIS O 1 1
2 1840 1 1 13 GLU C C 6.270 -6.232 15.228 1.00 . A A . 13 GLU C 1 1
2 1841 1 1 13 GLU CA C 5.375 -5.090 15.731 1.00 . A A . 13 GLU CA 1 1
2 1842 1 1 13 GLU CB C 5.955 -3.755 15.255 1.00 . A A . 13 GLU CB 1 1
2 1843 1 1 13 GLU CD C 5.721 -1.244 15.111 1.00 . A A . 13 GLU CD 1 1
2 1844 1 1 13 GLU CG C 5.048 -2.555 15.488 1.00 . A A . 13 GLU CG 1 1
2 1845 1 1 13 GLU H H 5.854 -4.521 17.718 1.00 . A A . 13 GLU H 1 1
2 1846 1 1 13 GLU HA H 4.384 -5.209 15.313 1.00 . A A . 13 GLU HA 1 1
2 1847 1 1 13 GLU HB2 H 6.885 -3.581 15.779 1.00 . A A . 13 GLU HB2 1 1
2 1848 1 1 13 GLU HB3 H 6.161 -3.823 14.197 1.00 . A A . 13 GLU HB3 1 1
2 1849 1 1 13 GLU HG2 H 4.154 -2.671 14.891 1.00 . A A . 13 GLU HG2 1 1
2 1850 1 1 13 GLU HG3 H 4.779 -2.523 16.534 1.00 . A A . 13 GLU HG3 1 1
2 1851 1 1 13 GLU N N 5.254 -5.090 17.194 1.00 . A A . 13 GLU N 1 1
2 1852 1 1 13 GLU O O 7.490 -6.204 15.410 1.00 . A A . 13 GLU O 1 1
2 1853 1 1 13 GLU OE1 O 5.921 -0.995 13.903 1.00 . A A . 13 GLU OE1 1 1
2 1854 1 1 13 GLU OE2 O 6.054 -0.459 16.025 1.00 . A A . 13 GLU OE2 1 1
2 1855 1 1 14 PHE C C 6.477 -8.148 12.458 1.00 . A A . 14 PHE C 1 1
2 1856 1 1 14 PHE CA C 6.409 -8.330 13.981 1.00 . A A . 14 PHE CA 1 1
2 1857 1 1 14 PHE CB C 5.748 -9.672 14.321 1.00 . A A . 14 PHE CB 1 1
2 1858 1 1 14 PHE CD1 C 6.589 -10.050 16.660 1.00 . A A . 14 PHE CD1 1 1
2 1859 1 1 14 PHE CD2 C 4.234 -9.859 16.323 1.00 . A A . 14 PHE CD2 1 1
2 1860 1 1 14 PHE CE1 C 6.384 -10.229 18.012 1.00 . A A . 14 PHE CE1 1 1
2 1861 1 1 14 PHE CE2 C 4.024 -10.037 17.674 1.00 . A A . 14 PHE CE2 1 1
2 1862 1 1 14 PHE CG C 5.519 -9.865 15.798 1.00 . A A . 14 PHE CG 1 1
2 1863 1 1 14 PHE CZ C 5.100 -10.222 18.521 1.00 . A A . 14 PHE CZ 1 1
2 1864 1 1 14 PHE H H 4.683 -7.230 14.540 1.00 . A A . 14 PHE H 1 1
2 1865 1 1 14 PHE HA H 7.416 -8.323 14.379 1.00 . A A . 14 PHE HA 1 1
2 1866 1 1 14 PHE HB2 H 4.790 -9.734 13.823 1.00 . A A . 14 PHE HB2 1 1
2 1867 1 1 14 PHE HB3 H 6.382 -10.478 13.972 1.00 . A A . 14 PHE HB3 1 1
2 1868 1 1 14 PHE HD1 H 7.594 -10.055 16.263 1.00 . A A . 14 PHE HD1 1 1
2 1869 1 1 14 PHE HD2 H 3.391 -9.712 15.661 1.00 . A A . 14 PHE HD2 1 1
2 1870 1 1 14 PHE HE1 H 7.227 -10.373 18.672 1.00 . A A . 14 PHE HE1 1 1
2 1871 1 1 14 PHE HE2 H 3.020 -10.032 18.070 1.00 . A A . 14 PHE HE2 1 1
2 1872 1 1 14 PHE HZ H 4.937 -10.361 19.579 1.00 . A A . 14 PHE HZ 1 1
2 1873 1 1 14 PHE N N 5.663 -7.228 14.594 1.00 . A A . 14 PHE N 1 1
2 1874 1 1 14 PHE O O 5.506 -8.404 11.745 1.00 . A A . 14 PHE O 1 1
2 1875 1 1 15 ALA C C 7.987 -8.710 9.702 1.00 . A A . 15 ALA C 1 1
2 1876 1 1 15 ALA CA C 7.797 -7.426 10.527 1.00 . A A . 15 ALA CA 1 1
2 1877 1 1 15 ALA CB C 8.976 -6.482 10.314 1.00 . A A . 15 ALA CB 1 1
2 1878 1 1 15 ALA H H 8.382 -7.552 12.569 1.00 . A A . 15 ALA H 1 1
2 1879 1 1 15 ALA HA H 6.905 -6.924 10.180 1.00 . A A . 15 ALA HA 1 1
2 1880 1 1 15 ALA HB1 H 9.044 -6.219 9.268 1.00 . A A . 15 ALA HB1 1 1
2 1881 1 1 15 ALA HB2 H 9.890 -6.971 10.623 1.00 . A A . 15 ALA HB2 1 1
2 1882 1 1 15 ALA HB3 H 8.832 -5.587 10.901 1.00 . A A . 15 ALA HB3 1 1
2 1883 1 1 15 ALA N N 7.628 -7.703 11.961 1.00 . A A . 15 ALA N 1 1
2 1884 1 1 15 ALA O O 8.233 -8.651 8.496 1.00 . A A . 15 ALA O 1 1
2 1885 1 1 16 ARG C C 7.259 -12.271 10.376 1.00 . A A . 16 ARG C 1 1
2 1886 1 1 16 ARG CA C 8.052 -11.152 9.675 1.00 . A A . 16 ARG CA 1 1
2 1887 1 1 16 ARG CB C 9.553 -11.482 9.635 1.00 . A A . 16 ARG CB 1 1
2 1888 1 1 16 ARG CD C 11.421 -12.783 8.553 1.00 . A A . 16 ARG CD 1 1
2 1889 1 1 16 ARG CG C 9.915 -12.701 8.793 1.00 . A A . 16 ARG CG 1 1
2 1890 1 1 16 ARG CZ C 13.153 -11.184 7.855 1.00 . A A . 16 ARG CZ 1 1
2 1891 1 1 16 ARG H H 7.631 -9.857 11.301 1.00 . A A . 16 ARG H 1 1
2 1892 1 1 16 ARG HA H 7.687 -11.052 8.660 1.00 . A A . 16 ARG HA 1 1
2 1893 1 1 16 ARG HB2 H 10.083 -10.629 9.235 1.00 . A A . 16 ARG HB2 1 1
2 1894 1 1 16 ARG HB3 H 9.895 -11.658 10.646 1.00 . A A . 16 ARG HB3 1 1
2 1895 1 1 16 ARG HD2 H 11.925 -12.833 9.510 1.00 . A A . 16 ARG HD2 1 1
2 1896 1 1 16 ARG HD3 H 11.635 -13.679 7.989 1.00 . A A . 16 ARG HD3 1 1
2 1897 1 1 16 ARG HE H 11.288 -11.151 7.229 1.00 . A A . 16 ARG HE 1 1
2 1898 1 1 16 ARG HG2 H 9.592 -13.594 9.311 1.00 . A A . 16 ARG HG2 1 1
2 1899 1 1 16 ARG HG3 H 9.409 -12.633 7.840 1.00 . A A . 16 ARG HG3 1 1
2 1900 1 1 16 ARG HH11 H 13.747 -12.478 9.243 1.00 . A A . 16 ARG HH11 1 1
2 1901 1 1 16 ARG HH12 H 14.954 -11.382 8.676 1.00 . A A . 16 ARG HH12 1 1
2 1902 1 1 16 ARG HH21 H 12.833 -9.734 6.532 1.00 . A A . 16 ARG HH21 1 1
2 1903 1 1 16 ARG HH22 H 14.445 -9.839 7.156 1.00 . A A . 16 ARG HH22 1 1
2 1904 1 1 16 ARG N N 7.859 -9.867 10.349 1.00 . A A . 16 ARG N 1 1
2 1905 1 1 16 ARG NE N 11.921 -11.621 7.810 1.00 . A A . 16 ARG NE 1 1
2 1906 1 1 16 ARG NH1 N 14.018 -11.724 8.652 1.00 . A A . 16 ARG NH1 1 1
2 1907 1 1 16 ARG NH2 N 13.505 -10.176 7.125 1.00 . A A . 16 ARG NH2 1 1
2 1908 1 1 16 ARG O O 7.171 -12.306 11.605 1.00 . A A . 16 ARG O 1 1
2 1909 1 1 17 LYS C C 6.533 -15.132 11.154 1.00 . A A . 17 LYS C 1 1
2 1910 1 1 17 LYS CA C 5.825 -14.256 10.103 1.00 . A A . 17 LYS CA 1 1
2 1911 1 1 17 LYS CB C 5.309 -15.104 8.923 1.00 . A A . 17 LYS CB 1 1
2 1912 1 1 17 LYS CD C 5.507 -17.620 9.243 1.00 . A A . 17 LYS CD 1 1
2 1913 1 1 17 LYS CE C 4.775 -18.910 9.599 1.00 . A A . 17 LYS CE 1 1
2 1914 1 1 17 LYS CG C 4.584 -16.401 9.308 1.00 . A A . 17 LYS CG 1 1
2 1915 1 1 17 LYS H H 6.856 -13.133 8.616 1.00 . A A . 17 LYS H 1 1
2 1916 1 1 17 LYS HA H 4.978 -13.779 10.578 1.00 . A A . 17 LYS HA 1 1
2 1917 1 1 17 LYS HB2 H 4.619 -14.498 8.351 1.00 . A A . 17 LYS HB2 1 1
2 1918 1 1 17 LYS HB3 H 6.148 -15.358 8.288 1.00 . A A . 17 LYS HB3 1 1
2 1919 1 1 17 LYS HD2 H 5.901 -17.709 8.241 1.00 . A A . 17 LYS HD2 1 1
2 1920 1 1 17 LYS HD3 H 6.324 -17.477 9.938 1.00 . A A . 17 LYS HD3 1 1
2 1921 1 1 17 LYS HE2 H 4.464 -18.861 10.633 1.00 . A A . 17 LYS HE2 1 1
2 1922 1 1 17 LYS HE3 H 3.903 -19.005 8.967 1.00 . A A . 17 LYS HE3 1 1
2 1923 1 1 17 LYS HG2 H 4.203 -16.305 10.315 1.00 . A A . 17 LYS HG2 1 1
2 1924 1 1 17 LYS HG3 H 3.757 -16.552 8.627 1.00 . A A . 17 LYS HG3 1 1
2 1925 1 1 17 LYS HZ1 H 5.849 -20.241 8.404 1.00 . A A . 17 LYS HZ1 1 1
2 1926 1 1 17 LYS HZ2 H 5.161 -20.959 9.770 1.00 . A A . 17 LYS HZ2 1 1
2 1927 1 1 17 LYS HZ3 H 6.538 -19.985 9.923 1.00 . A A . 17 LYS HZ3 1 1
2 1928 1 1 17 LYS N N 6.691 -13.182 9.585 1.00 . A A . 17 LYS N 1 1
2 1929 1 1 17 LYS NZ N 5.640 -20.106 9.413 1.00 . A A . 17 LYS NZ 1 1
2 1930 1 1 17 LYS O O 5.914 -15.578 12.119 1.00 . A A . 17 LYS O 1 1
2 1931 1 1 18 ALA C C 8.814 -15.443 13.254 1.00 . A A . 18 ALA C 1 1
2 1932 1 1 18 ALA CA C 8.609 -16.177 11.915 1.00 . A A . 18 ALA CA 1 1
2 1933 1 1 18 ALA CB C 9.955 -16.551 11.301 1.00 . A A . 18 ALA CB 1 1
2 1934 1 1 18 ALA H H 8.267 -15.012 10.169 1.00 . A A . 18 ALA H 1 1
2 1935 1 1 18 ALA HA H 8.063 -17.092 12.101 1.00 . A A . 18 ALA HA 1 1
2 1936 1 1 18 ALA HB1 H 10.537 -15.656 11.131 1.00 . A A . 18 ALA HB1 1 1
2 1937 1 1 18 ALA HB2 H 9.795 -17.059 10.362 1.00 . A A . 18 ALA HB2 1 1
2 1938 1 1 18 ALA HB3 H 10.490 -17.204 11.976 1.00 . A A . 18 ALA HB3 1 1
2 1939 1 1 18 ALA N N 7.827 -15.374 10.965 1.00 . A A . 18 ALA N 1 1
2 1940 1 1 18 ALA O O 8.864 -16.069 14.314 1.00 . A A . 18 ALA O 1 1
2 1941 1 1 19 ASP C C 7.960 -13.360 15.359 1.00 . A A . 19 ASP C 1 1
2 1942 1 1 19 ASP CA C 9.149 -13.284 14.383 1.00 . A A . 19 ASP CA 1 1
2 1943 1 1 19 ASP CB C 9.406 -11.833 13.954 1.00 . A A . 19 ASP CB 1 1
2 1944 1 1 19 ASP CG C 9.855 -10.942 15.098 1.00 . A A . 19 ASP CG 1 1
2 1945 1 1 19 ASP H H 8.832 -13.674 12.323 1.00 . A A . 19 ASP H 1 1
2 1946 1 1 19 ASP HA H 10.032 -13.662 14.881 1.00 . A A . 19 ASP HA 1 1
2 1947 1 1 19 ASP HB2 H 10.174 -11.820 13.195 1.00 . A A . 19 ASP HB2 1 1
2 1948 1 1 19 ASP HB3 H 8.494 -11.424 13.538 1.00 . A A . 19 ASP HB3 1 1
2 1949 1 1 19 ASP N N 8.917 -14.113 13.193 1.00 . A A . 19 ASP N 1 1
2 1950 1 1 19 ASP O O 8.141 -13.455 16.577 1.00 . A A . 19 ASP O 1 1
2 1951 1 1 19 ASP OD1 O 10.626 -11.413 15.960 1.00 . A A . 19 ASP OD1 1 1
2 1952 1 1 19 ASP OD2 O 9.466 -9.759 15.122 1.00 . A A . 19 ASP OD2 1 1
2 1953 1 1 20 ALA C C 5.540 -14.779 16.430 1.00 . A A . 20 ALA C 1 1
2 1954 1 1 20 ALA CA C 5.524 -13.473 15.620 1.00 . A A . 20 ALA CA 1 1
2 1955 1 1 20 ALA CB C 4.288 -13.426 14.727 1.00 . A A . 20 ALA CB 1 1
2 1956 1 1 20 ALA H H 6.660 -13.203 13.842 1.00 . A A . 20 ALA H 1 1
2 1957 1 1 20 ALA HA H 5.476 -12.635 16.305 1.00 . A A . 20 ALA HA 1 1
2 1958 1 1 20 ALA HB1 H 4.309 -14.258 14.039 1.00 . A A . 20 ALA HB1 1 1
2 1959 1 1 20 ALA HB2 H 4.278 -12.499 14.169 1.00 . A A . 20 ALA HB2 1 1
2 1960 1 1 20 ALA HB3 H 3.399 -13.485 15.338 1.00 . A A . 20 ALA HB3 1 1
2 1961 1 1 20 ALA N N 6.742 -13.329 14.812 1.00 . A A . 20 ALA N 1 1
2 1962 1 1 20 ALA O O 5.290 -14.780 17.638 1.00 . A A . 20 ALA O 1 1
2 1963 1 1 21 LEU C C 7.068 -17.287 17.404 1.00 . A A . 21 LEU C 1 1
2 1964 1 1 21 LEU CA C 5.908 -17.201 16.400 1.00 . A A . 21 LEU CA 1 1
2 1965 1 1 21 LEU CB C 6.046 -18.303 15.339 1.00 . A A . 21 LEU CB 1 1
2 1966 1 1 21 LEU CD1 C 5.144 -19.480 13.299 1.00 . A A . 21 LEU CD1 1 1
2 1967 1 1 21 LEU CD2 C 3.569 -18.284 14.853 1.00 . A A . 21 LEU CD2 1 1
2 1968 1 1 21 LEU CG C 4.968 -18.293 14.242 1.00 . A A . 21 LEU CG 1 1
2 1969 1 1 21 LEU H H 6.054 -15.813 14.798 1.00 . A A . 21 LEU H 1 1
2 1970 1 1 21 LEU HA H 4.977 -17.346 16.933 1.00 . A A . 21 LEU HA 1 1
2 1971 1 1 21 LEU HB2 H 7.013 -18.200 14.865 1.00 . A A . 21 LEU HB2 1 1
2 1972 1 1 21 LEU HB3 H 6.011 -19.263 15.836 1.00 . A A . 21 LEU HB3 1 1
2 1973 1 1 21 LEU HD11 H 5.102 -20.401 13.864 1.00 . A A . 21 LEU HD11 1 1
2 1974 1 1 21 LEU HD12 H 6.099 -19.407 12.800 1.00 . A A . 21 LEU HD12 1 1
2 1975 1 1 21 LEU HD13 H 4.354 -19.475 12.561 1.00 . A A . 21 LEU HD13 1 1
2 1976 1 1 21 LEU HD21 H 3.433 -17.383 15.433 1.00 . A A . 21 LEU HD21 1 1
2 1977 1 1 21 LEU HD22 H 3.446 -19.147 15.492 1.00 . A A . 21 LEU HD22 1 1
2 1978 1 1 21 LEU HD23 H 2.832 -18.316 14.064 1.00 . A A . 21 LEU HD23 1 1
2 1979 1 1 21 LEU HG H 5.078 -17.392 13.655 1.00 . A A . 21 LEU HG 1 1
2 1980 1 1 21 LEU N N 5.854 -15.884 15.755 1.00 . A A . 21 LEU N 1 1
2 1981 1 1 21 LEU O O 6.960 -17.950 18.437 1.00 . A A . 21 LEU O 1 1
2 1982 1 1 22 ALA C C 8.979 -15.963 19.340 1.00 . A A . 22 ALA C 1 1
2 1983 1 1 22 ALA CA C 9.341 -16.571 17.978 1.00 . A A . 22 ALA CA 1 1
2 1984 1 1 22 ALA CB C 10.475 -15.782 17.329 1.00 . A A . 22 ALA CB 1 1
2 1985 1 1 22 ALA H H 8.211 -16.138 16.232 1.00 . A A . 22 ALA H 1 1
2 1986 1 1 22 ALA HA H 9.682 -17.587 18.127 1.00 . A A . 22 ALA HA 1 1
2 1987 1 1 22 ALA HB1 H 10.718 -16.219 16.370 1.00 . A A . 22 ALA HB1 1 1
2 1988 1 1 22 ALA HB2 H 11.347 -15.809 17.968 1.00 . A A . 22 ALA HB2 1 1
2 1989 1 1 22 ALA HB3 H 10.166 -14.756 17.186 1.00 . A A . 22 ALA HB3 1 1
2 1990 1 1 22 ALA N N 8.176 -16.615 17.088 1.00 . A A . 22 ALA N 1 1
2 1991 1 1 22 ALA O O 9.326 -16.509 20.389 1.00 . A A . 22 ALA O 1 1
2 1992 1 1 23 PHE C C 6.860 -15.095 21.329 1.00 . A A . 23 PHE C 1 1
2 1993 1 1 23 PHE CA C 7.815 -14.179 20.547 1.00 . A A . 23 PHE CA 1 1
2 1994 1 1 23 PHE CB C 7.127 -12.844 20.224 1.00 . A A . 23 PHE CB 1 1
2 1995 1 1 23 PHE CD1 C 7.642 -11.247 22.103 1.00 . A A . 23 PHE CD1 1 1
2 1996 1 1 23 PHE CD2 C 5.423 -12.107 21.930 1.00 . A A . 23 PHE CD2 1 1
2 1997 1 1 23 PHE CE1 C 7.273 -10.515 23.218 1.00 . A A . 23 PHE CE1 1 1
2 1998 1 1 23 PHE CE2 C 5.050 -11.380 23.045 1.00 . A A . 23 PHE CE2 1 1
2 1999 1 1 23 PHE CG C 6.723 -12.052 21.445 1.00 . A A . 23 PHE CG 1 1
2 2000 1 1 23 PHE CZ C 5.975 -10.581 23.689 1.00 . A A . 23 PHE CZ 1 1
2 2001 1 1 23 PHE H H 8.053 -14.425 18.447 1.00 . A A . 23 PHE H 1 1
2 2002 1 1 23 PHE HA H 8.686 -13.985 21.156 1.00 . A A . 23 PHE HA 1 1
2 2003 1 1 23 PHE HB2 H 7.801 -12.233 19.641 1.00 . A A . 23 PHE HB2 1 1
2 2004 1 1 23 PHE HB3 H 6.235 -13.038 19.641 1.00 . A A . 23 PHE HB3 1 1
2 2005 1 1 23 PHE HD1 H 8.657 -11.192 21.738 1.00 . A A . 23 PHE HD1 1 1
2 2006 1 1 23 PHE HD2 H 4.697 -12.732 21.430 1.00 . A A . 23 PHE HD2 1 1
2 2007 1 1 23 PHE HE1 H 7.998 -9.892 23.722 1.00 . A A . 23 PHE HE1 1 1
2 2008 1 1 23 PHE HE2 H 4.033 -11.434 23.410 1.00 . A A . 23 PHE HE2 1 1
2 2009 1 1 23 PHE HZ H 5.684 -10.008 24.560 1.00 . A A . 23 PHE HZ 1 1
2 2010 1 1 23 PHE N N 8.271 -14.832 19.315 1.00 . A A . 23 PHE N 1 1
2 2011 1 1 23 PHE O O 7.087 -15.383 22.506 1.00 . A A . 23 PHE O 1 1
2 2012 1 1 24 MET C C 5.559 -17.713 21.865 1.00 . A A . 24 MET C 1 1
2 2013 1 1 24 MET CA C 4.844 -16.507 21.237 1.00 . A A . 24 MET CA 1 1
2 2014 1 1 24 MET CB C 3.846 -16.980 20.171 1.00 . A A . 24 MET CB 1 1
2 2015 1 1 24 MET CE C 0.977 -14.922 17.948 1.00 . A A . 24 MET CE 1 1
2 2016 1 1 24 MET CG C 2.978 -15.862 19.612 1.00 . A A . 24 MET CG 1 1
2 2017 1 1 24 MET H H 5.627 -15.212 19.756 1.00 . A A . 24 MET H 1 1
2 2018 1 1 24 MET HA H 4.296 -15.992 22.015 1.00 . A A . 24 MET HA 1 1
2 2019 1 1 24 MET HB2 H 4.391 -17.425 19.350 1.00 . A A . 24 MET HB2 1 1
2 2020 1 1 24 MET HB3 H 3.194 -17.726 20.605 1.00 . A A . 24 MET HB3 1 1
2 2021 1 1 24 MET HE1 H 0.205 -15.121 17.222 1.00 . A A . 24 MET HE1 1 1
2 2022 1 1 24 MET HE2 H 1.702 -14.241 17.526 1.00 . A A . 24 MET HE2 1 1
2 2023 1 1 24 MET HE3 H 0.536 -14.477 18.829 1.00 . A A . 24 MET HE3 1 1
2 2024 1 1 24 MET HG2 H 2.439 -15.400 20.427 1.00 . A A . 24 MET HG2 1 1
2 2025 1 1 24 MET HG3 H 3.617 -15.126 19.143 1.00 . A A . 24 MET HG3 1 1
2 2026 1 1 24 MET N N 5.794 -15.549 20.658 1.00 . A A . 24 MET N 1 1
2 2027 1 1 24 MET O O 5.148 -18.207 22.914 1.00 . A A . 24 MET O 1 1
2 2028 1 1 24 MET SD S 1.788 -16.455 18.394 1.00 . A A . 24 MET SD 1 1
2 2029 1 1 25 LYS C C 8.070 -18.887 23.121 1.00 . A A . 25 LYS C 1 1
2 2030 1 1 25 LYS CA C 7.430 -19.278 21.778 1.00 . A A . 25 LYS CA 1 1
2 2031 1 1 25 LYS CB C 8.526 -19.703 20.792 1.00 . A A . 25 LYS CB 1 1
2 2032 1 1 25 LYS CD C 10.545 -21.169 20.371 1.00 . A A . 25 LYS CD 1 1
2 2033 1 1 25 LYS CE C 11.378 -22.336 20.887 1.00 . A A . 25 LYS CE 1 1
2 2034 1 1 25 LYS CG C 9.358 -20.883 21.286 1.00 . A A . 25 LYS CG 1 1
2 2035 1 1 25 LYS H H 6.894 -17.772 20.374 1.00 . A A . 25 LYS H 1 1
2 2036 1 1 25 LYS HA H 6.764 -20.113 21.942 1.00 . A A . 25 LYS HA 1 1
2 2037 1 1 25 LYS HB2 H 8.064 -19.980 19.854 1.00 . A A . 25 LYS HB2 1 1
2 2038 1 1 25 LYS HB3 H 9.189 -18.865 20.624 1.00 . A A . 25 LYS HB3 1 1
2 2039 1 1 25 LYS HD2 H 10.178 -21.411 19.383 1.00 . A A . 25 LYS HD2 1 1
2 2040 1 1 25 LYS HD3 H 11.169 -20.287 20.318 1.00 . A A . 25 LYS HD3 1 1
2 2041 1 1 25 LYS HE2 H 11.659 -22.140 21.911 1.00 . A A . 25 LYS HE2 1 1
2 2042 1 1 25 LYS HE3 H 10.779 -23.235 20.846 1.00 . A A . 25 LYS HE3 1 1
2 2043 1 1 25 LYS HG2 H 9.727 -20.661 22.277 1.00 . A A . 25 LYS HG2 1 1
2 2044 1 1 25 LYS HG3 H 8.727 -21.762 21.327 1.00 . A A . 25 LYS HG3 1 1
2 2045 1 1 25 LYS HZ1 H 12.376 -22.661 19.080 1.00 . A A . 25 LYS HZ1 1 1
2 2046 1 1 25 LYS HZ2 H 13.113 -23.395 20.414 1.00 . A A . 25 LYS HZ2 1 1
2 2047 1 1 25 LYS HZ3 H 13.245 -21.727 20.185 1.00 . A A . 25 LYS HZ3 1 1
2 2048 1 1 25 LYS N N 6.633 -18.177 21.230 1.00 . A A . 25 LYS N 1 1
2 2049 1 1 25 LYS NZ N 12.611 -22.546 20.085 1.00 . A A . 25 LYS NZ 1 1
2 2050 1 1 25 LYS O O 7.939 -19.604 24.111 1.00 . A A . 25 LYS O 1 1
2 2051 1 1 26 VAL C C 8.475 -17.076 25.542 1.00 . A A . 26 VAL C 1 1
2 2052 1 1 26 VAL CA C 9.446 -17.273 24.362 1.00 . A A . 26 VAL CA 1 1
2 2053 1 1 26 VAL CB C 10.208 -15.948 24.101 1.00 . A A . 26 VAL CB 1 1
2 2054 1 1 26 VAL CG1 C 10.930 -15.473 25.361 1.00 . A A . 26 VAL CG1 1 1
2 2055 1 1 26 VAL CG2 C 11.191 -16.105 22.941 1.00 . A A . 26 VAL CG2 1 1
2 2056 1 1 26 VAL H H 8.801 -17.194 22.331 1.00 . A A . 26 VAL H 1 1
2 2057 1 1 26 VAL HA H 10.172 -18.028 24.636 1.00 . A A . 26 VAL HA 1 1
2 2058 1 1 26 VAL HB H 9.483 -15.193 23.826 1.00 . A A . 26 VAL HB 1 1
2 2059 1 1 26 VAL HG11 H 10.209 -15.299 26.148 1.00 . A A . 26 VAL HG11 1 1
2 2060 1 1 26 VAL HG12 H 11.459 -14.554 25.150 1.00 . A A . 26 VAL HG12 1 1
2 2061 1 1 26 VAL HG13 H 11.634 -16.228 25.681 1.00 . A A . 26 VAL HG13 1 1
2 2062 1 1 26 VAL HG21 H 11.721 -15.176 22.789 1.00 . A A . 26 VAL HG21 1 1
2 2063 1 1 26 VAL HG22 H 10.653 -16.363 22.040 1.00 . A A . 26 VAL HG22 1 1
2 2064 1 1 26 VAL HG23 H 11.900 -16.888 23.170 1.00 . A A . 26 VAL HG23 1 1
2 2065 1 1 26 VAL N N 8.755 -17.740 23.149 1.00 . A A . 26 VAL N 1 1
2 2066 1 1 26 VAL O O 8.744 -17.515 26.663 1.00 . A A . 26 VAL O 1 1
2 2067 1 1 27 MET C C 5.683 -17.509 26.779 1.00 . A A . 27 MET C 1 1
2 2068 1 1 27 MET CA C 6.331 -16.186 26.327 1.00 . A A . 27 MET CA 1 1
2 2069 1 1 27 MET CB C 5.268 -15.197 25.820 1.00 . A A . 27 MET CB 1 1
2 2070 1 1 27 MET CE C 2.249 -14.251 24.848 1.00 . A A . 27 MET CE 1 1
2 2071 1 1 27 MET CG C 4.637 -15.608 24.500 1.00 . A A . 27 MET CG 1 1
2 2072 1 1 27 MET H H 7.201 -16.058 24.384 1.00 . A A . 27 MET H 1 1
2 2073 1 1 27 MET HA H 6.830 -15.745 27.179 1.00 . A A . 27 MET HA 1 1
2 2074 1 1 27 MET HB2 H 4.484 -15.113 26.560 1.00 . A A . 27 MET HB2 1 1
2 2075 1 1 27 MET HB3 H 5.728 -14.228 25.687 1.00 . A A . 27 MET HB3 1 1
2 2076 1 1 27 MET HE1 H 1.773 -15.219 24.868 1.00 . A A . 27 MET HE1 1 1
2 2077 1 1 27 MET HE2 H 1.546 -13.512 24.496 1.00 . A A . 27 MET HE2 1 1
2 2078 1 1 27 MET HE3 H 2.582 -13.990 25.840 1.00 . A A . 27 MET HE3 1 1
2 2079 1 1 27 MET HG2 H 5.424 -15.885 23.813 1.00 . A A . 27 MET HG2 1 1
2 2080 1 1 27 MET HG3 H 4.002 -16.465 24.673 1.00 . A A . 27 MET HG3 1 1
2 2081 1 1 27 MET N N 7.349 -16.411 25.289 1.00 . A A . 27 MET N 1 1
2 2082 1 1 27 MET O O 5.461 -17.727 27.968 1.00 . A A . 27 MET O 1 1
2 2083 1 1 27 MET SD S 3.650 -14.305 23.742 1.00 . A A . 27 MET SD 1 1
2 2084 1 1 28 LEU C C 5.770 -20.577 26.969 1.00 . A A . 28 LEU C 1 1
2 2085 1 1 28 LEU CA C 4.817 -19.710 26.125 1.00 . A A . 28 LEU CA 1 1
2 2086 1 1 28 LEU CB C 4.466 -20.424 24.811 1.00 . A A . 28 LEU CB 1 1
2 2087 1 1 28 LEU CD1 C 2.541 -21.765 25.754 1.00 . A A . 28 LEU CD1 1 1
2 2088 1 1 28 LEU CD2 C 3.581 -22.418 23.561 1.00 . A A . 28 LEU CD2 1 1
2 2089 1 1 28 LEU CG C 3.835 -21.819 24.944 1.00 . A A . 28 LEU CG 1 1
2 2090 1 1 28 LEU H H 5.610 -18.170 24.890 1.00 . A A . 28 LEU H 1 1
2 2091 1 1 28 LEU HA H 3.908 -19.543 26.687 1.00 . A A . 28 LEU HA 1 1
2 2092 1 1 28 LEU HB2 H 3.778 -19.796 24.261 1.00 . A A . 28 LEU HB2 1 1
2 2093 1 1 28 LEU HB3 H 5.373 -20.520 24.230 1.00 . A A . 28 LEU HB3 1 1
2 2094 1 1 28 LEU HD11 H 2.133 -22.761 25.850 1.00 . A A . 28 LEU HD11 1 1
2 2095 1 1 28 LEU HD12 H 1.823 -21.131 25.253 1.00 . A A . 28 LEU HD12 1 1
2 2096 1 1 28 LEU HD13 H 2.747 -21.366 26.737 1.00 . A A . 28 LEU HD13 1 1
2 2097 1 1 28 LEU HD21 H 2.854 -21.817 23.033 1.00 . A A . 28 LEU HD21 1 1
2 2098 1 1 28 LEU HD22 H 3.203 -23.425 23.667 1.00 . A A . 28 LEU HD22 1 1
2 2099 1 1 28 LEU HD23 H 4.505 -22.439 23.000 1.00 . A A . 28 LEU HD23 1 1
2 2100 1 1 28 LEU HG H 4.522 -22.468 25.465 1.00 . A A . 28 LEU HG 1 1
2 2101 1 1 28 LEU N N 5.410 -18.398 25.825 1.00 . A A . 28 LEU N 1 1
2 2102 1 1 28 LEU O O 5.363 -21.197 27.951 1.00 . A A . 28 LEU O 1 1
2 2103 1 1 29 ASN C C 8.431 -20.798 28.673 1.00 . A A . 29 ASN C 1 1
2 2104 1 1 29 ASN CA C 8.076 -21.375 27.285 1.00 . A A . 29 ASN CA 1 1
2 2105 1 1 29 ASN CB C 9.336 -21.460 26.410 1.00 . A A . 29 ASN CB 1 1
2 2106 1 1 29 ASN CG C 9.144 -22.312 25.160 1.00 . A A . 29 ASN CG 1 1
2 2107 1 1 29 ASN H H 7.312 -20.026 25.831 1.00 . A A . 29 ASN H 1 1
2 2108 1 1 29 ASN HA H 7.683 -22.372 27.420 1.00 . A A . 29 ASN HA 1 1
2 2109 1 1 29 ASN HB2 H 9.618 -20.461 26.100 1.00 . A A . 29 ASN HB2 1 1
2 2110 1 1 29 ASN HB3 H 10.142 -21.887 26.989 1.00 . A A . 29 ASN HB3 1 1
2 2111 1 1 29 ASN HD21 H 7.189 -21.995 25.167 1.00 . A A . 29 ASN HD21 1 1
2 2112 1 1 29 ASN HD22 H 7.785 -23.000 23.904 1.00 . A A . 29 ASN HD22 1 1
2 2113 1 1 29 ASN N N 7.048 -20.579 26.595 1.00 . A A . 29 ASN N 1 1
2 2114 1 1 29 ASN ND2 N 7.916 -22.446 24.697 1.00 . A A . 29 ASN ND2 1 1
2 2115 1 1 29 ASN O O 9.284 -21.340 29.380 1.00 . A A . 29 ASN O 1 1
2 2116 1 1 29 ASN OD1 O 10.100 -22.851 24.610 1.00 . A A . 29 ASN OD1 1 1
2 2117 1 1 30 ARG C C 6.948 -19.657 31.384 1.00 . A A . 30 ARG C 1 1
2 2118 1 1 30 ARG CA C 7.968 -19.093 30.381 1.00 . A A . 30 ARG CA 1 1
2 2119 1 1 30 ARG CB C 7.833 -17.564 30.291 1.00 . A A . 30 ARG CB 1 1
2 2120 1 1 30 ARG CD C 9.291 -17.010 32.294 1.00 . A A . 30 ARG CD 1 1
2 2121 1 1 30 ARG CG C 7.928 -16.832 31.630 1.00 . A A . 30 ARG CG 1 1
2 2122 1 1 30 ARG CZ C 10.406 -16.316 34.363 1.00 . A A . 30 ARG CZ 1 1
2 2123 1 1 30 ARG H H 7.179 -19.259 28.413 1.00 . A A . 30 ARG H 1 1
2 2124 1 1 30 ARG HA H 8.963 -19.337 30.724 1.00 . A A . 30 ARG HA 1 1
2 2125 1 1 30 ARG HB2 H 8.614 -17.186 29.647 1.00 . A A . 30 ARG HB2 1 1
2 2126 1 1 30 ARG HB3 H 6.875 -17.329 29.847 1.00 . A A . 30 ARG HB3 1 1
2 2127 1 1 30 ARG HD2 H 9.484 -18.067 32.421 1.00 . A A . 30 ARG HD2 1 1
2 2128 1 1 30 ARG HD3 H 10.048 -16.581 31.654 1.00 . A A . 30 ARG HD3 1 1
2 2129 1 1 30 ARG HE H 8.525 -15.934 33.930 1.00 . A A . 30 ARG HE 1 1
2 2130 1 1 30 ARG HG2 H 7.761 -15.777 31.463 1.00 . A A . 30 ARG HG2 1 1
2 2131 1 1 30 ARG HG3 H 7.163 -17.214 32.292 1.00 . A A . 30 ARG HG3 1 1
2 2132 1 1 30 ARG HH11 H 11.578 -17.294 33.084 1.00 . A A . 30 ARG HH11 1 1
2 2133 1 1 30 ARG HH12 H 12.322 -16.812 34.564 1.00 . A A . 30 ARG HH12 1 1
2 2134 1 1 30 ARG HH21 H 9.493 -15.329 35.832 1.00 . A A . 30 ARG HH21 1 1
2 2135 1 1 30 ARG HH22 H 11.159 -15.711 36.103 1.00 . A A . 30 ARG HH22 1 1
2 2136 1 1 30 ARG N N 7.787 -19.692 29.049 1.00 . A A . 30 ARG N 1 1
2 2137 1 1 30 ARG NE N 9.345 -16.358 33.602 1.00 . A A . 30 ARG NE 1 1
2 2138 1 1 30 ARG NH1 N 11.521 -16.847 33.973 1.00 . A A . 30 ARG NH1 1 1
2 2139 1 1 30 ARG NH2 N 10.350 -15.740 35.520 1.00 . A A . 30 ARG NH2 1 1
2 2140 1 1 30 ARG O O 7.163 -19.627 32.596 1.00 . A A . 30 ARG O 1 1
2 2141 1 1 31 TYR C C 4.724 -22.269 31.533 1.00 . A A . 31 TYR C 1 1
2 2142 1 1 31 TYR CA C 4.782 -20.745 31.707 1.00 . A A . 31 TYR CA 1 1
2 2143 1 1 31 TYR CB C 3.430 -20.107 31.360 1.00 . A A . 31 TYR CB 1 1
2 2144 1 1 31 TYR CD1 C 3.117 -17.995 32.720 1.00 . A A . 31 TYR CD1 1 1
2 2145 1 1 31 TYR CD2 C 3.761 -17.776 30.434 1.00 . A A . 31 TYR CD2 1 1
2 2146 1 1 31 TYR CE1 C 3.142 -16.621 32.860 1.00 . A A . 31 TYR CE1 1 1
2 2147 1 1 31 TYR CE2 C 3.784 -16.402 30.566 1.00 . A A . 31 TYR CE2 1 1
2 2148 1 1 31 TYR CG C 3.429 -18.598 31.507 1.00 . A A . 31 TYR CG 1 1
2 2149 1 1 31 TYR CZ C 3.474 -15.829 31.781 1.00 . A A . 31 TYR CZ 1 1
2 2150 1 1 31 TYR H H 5.726 -20.181 29.893 1.00 . A A . 31 TYR H 1 1
2 2151 1 1 31 TYR HA H 5.021 -20.524 32.739 1.00 . A A . 31 TYR HA 1 1
2 2152 1 1 31 TYR HB2 H 3.179 -20.343 30.336 1.00 . A A . 31 TYR HB2 1 1
2 2153 1 1 31 TYR HB3 H 2.667 -20.508 32.014 1.00 . A A . 31 TYR HB3 1 1
2 2154 1 1 31 TYR HD1 H 2.857 -18.617 33.565 1.00 . A A . 31 TYR HD1 1 1
2 2155 1 1 31 TYR HD2 H 4.002 -18.229 29.482 1.00 . A A . 31 TYR HD2 1 1
2 2156 1 1 31 TYR HE1 H 2.896 -16.173 33.810 1.00 . A A . 31 TYR HE1 1 1
2 2157 1 1 31 TYR HE2 H 4.045 -15.783 29.719 1.00 . A A . 31 TYR HE2 1 1
2 2158 1 1 31 TYR HH H 3.190 -14.043 31.114 1.00 . A A . 31 TYR HH 1 1
2 2159 1 1 31 TYR N N 5.837 -20.172 30.867 1.00 . A A . 31 TYR N 1 1
2 2160 1 1 31 TYR O O 4.883 -22.785 30.429 1.00 . A A . 31 TYR O 1 1
2 2161 1 1 31 TYR OH O 3.510 -14.460 31.924 1.00 . A A . 31 TYR OH 1 1
2 2162 1 1 32 ARG C C 3.127 -25.042 32.428 1.00 . A A . 32 ARG C 1 1
2 2163 1 1 32 ARG CA C 4.531 -24.450 32.623 1.00 . A A . 32 ARG CA 1 1
2 2164 1 1 32 ARG CB C 5.136 -24.935 33.946 1.00 . A A . 32 ARG CB 1 1
2 2165 1 1 32 ARG CD C 6.756 -24.291 35.764 1.00 . A A . 32 ARG CD 1 1
2 2166 1 1 32 ARG CG C 6.491 -24.307 34.265 1.00 . A A . 32 ARG CG 1 1
2 2167 1 1 32 ARG CZ C 5.634 -23.439 37.767 1.00 . A A . 32 ARG CZ 1 1
2 2168 1 1 32 ARG H H 4.295 -22.516 33.466 1.00 . A A . 32 ARG H 1 1
2 2169 1 1 32 ARG HA H 5.156 -24.773 31.809 1.00 . A A . 32 ARG HA 1 1
2 2170 1 1 32 ARG HB2 H 4.450 -24.697 34.748 1.00 . A A . 32 ARG HB2 1 1
2 2171 1 1 32 ARG HB3 H 5.260 -26.008 33.900 1.00 . A A . 32 ARG HB3 1 1
2 2172 1 1 32 ARG HD2 H 6.748 -25.307 36.133 1.00 . A A . 32 ARG HD2 1 1
2 2173 1 1 32 ARG HD3 H 7.727 -23.849 35.944 1.00 . A A . 32 ARG HD3 1 1
2 2174 1 1 32 ARG HE H 5.090 -23.024 35.931 1.00 . A A . 32 ARG HE 1 1
2 2175 1 1 32 ARG HG2 H 7.269 -24.878 33.778 1.00 . A A . 32 ARG HG2 1 1
2 2176 1 1 32 ARG HG3 H 6.505 -23.290 33.895 1.00 . A A . 32 ARG HG3 1 1
2 2177 1 1 32 ARG HH11 H 7.186 -24.625 38.133 1.00 . A A . 32 ARG HH11 1 1
2 2178 1 1 32 ARG HH12 H 6.369 -24.004 39.524 1.00 . A A . 32 ARG HH12 1 1
2 2179 1 1 32 ARG HH21 H 4.056 -22.231 37.703 1.00 . A A . 32 ARG HH21 1 1
2 2180 1 1 32 ARG HH22 H 4.595 -22.686 39.286 1.00 . A A . 32 ARG HH22 1 1
2 2181 1 1 32 ARG N N 4.499 -22.982 32.628 1.00 . A A . 32 ARG N 1 1
2 2182 1 1 32 ARG NE N 5.739 -23.514 36.472 1.00 . A A . 32 ARG NE 1 1
2 2183 1 1 32 ARG NH1 N 6.460 -24.071 38.532 1.00 . A A . 32 ARG NH1 1 1
2 2184 1 1 32 ARG NH2 N 4.695 -22.726 38.291 1.00 . A A . 32 ARG NH2 1 1
2 2185 1 1 32 ARG O O 2.127 -24.333 32.561 1.00 . A A . 32 ARG O 1 1
2 2186 1 1 33 PRO C C 0.889 -27.004 33.209 1.00 . A A . 33 PRO C 1 1
2 2187 1 1 33 PRO CA C 1.735 -27.037 31.928 1.00 . A A . 33 PRO CA 1 1
2 2188 1 1 33 PRO CB C 2.120 -28.474 31.555 1.00 . A A . 33 PRO CB 1 1
2 2189 1 1 33 PRO CD C 4.158 -27.256 31.803 1.00 . A A . 33 PRO CD 1 1
2 2190 1 1 33 PRO CG C 3.540 -28.612 31.981 1.00 . A A . 33 PRO CG 1 1
2 2191 1 1 33 PRO HA H 1.161 -26.599 31.122 1.00 . A A . 33 PRO HA 1 1
2 2192 1 1 33 PRO HB2 H 1.479 -29.174 32.074 1.00 . A A . 33 PRO HB2 1 1
2 2193 1 1 33 PRO HB3 H 2.015 -28.612 30.487 1.00 . A A . 33 PRO HB3 1 1
2 2194 1 1 33 PRO HD2 H 4.964 -27.112 32.508 1.00 . A A . 33 PRO HD2 1 1
2 2195 1 1 33 PRO HD3 H 4.514 -27.129 30.789 1.00 . A A . 33 PRO HD3 1 1
2 2196 1 1 33 PRO HG2 H 3.591 -28.918 33.017 1.00 . A A . 33 PRO HG2 1 1
2 2197 1 1 33 PRO HG3 H 4.033 -29.329 31.357 1.00 . A A . 33 PRO HG3 1 1
2 2198 1 1 33 PRO N N 3.030 -26.350 32.085 1.00 . A A . 33 PRO N 1 1
2 2199 1 1 33 PRO O O 0.820 -27.973 33.973 1.00 . A A . 33 PRO O 1 1
2 2200 1 1 34 GLY C C -0.612 -24.220 35.104 1.00 . A A . 34 GLY C 1 1
2 2201 1 1 34 GLY CA C -0.579 -25.665 34.607 1.00 . A A . 34 GLY CA 1 1
2 2202 1 1 34 GLY H H 0.418 -25.127 32.800 1.00 . A A . 34 GLY H 1 1
2 2203 1 1 34 GLY HA2 H -1.585 -25.965 34.352 1.00 . A A . 34 GLY HA2 1 1
2 2204 1 1 34 GLY HA3 H -0.222 -26.297 35.409 1.00 . A A . 34 GLY HA3 1 1
2 2205 1 1 34 GLY N N 0.277 -25.858 33.439 1.00 . A A . 34 GLY N 1 1
2 2206 1 1 34 GLY O O -1.359 -23.897 36.030 1.00 . A A . 34 GLY O 1 1
2 2207 1 1 35 ASP C C -0.772 -21.099 34.085 1.00 . A A . 35 ASP C 1 1
2 2208 1 1 35 ASP CA C 0.244 -21.934 34.878 1.00 . A A . 35 ASP CA 1 1
2 2209 1 1 35 ASP CB C 1.648 -21.357 34.655 1.00 . A A . 35 ASP CB 1 1
2 2210 1 1 35 ASP CG C 2.671 -21.913 35.625 1.00 . A A . 35 ASP CG 1 1
2 2211 1 1 35 ASP H H 0.791 -23.670 33.785 1.00 . A A . 35 ASP H 1 1
2 2212 1 1 35 ASP HA H 0.002 -21.864 35.929 1.00 . A A . 35 ASP HA 1 1
2 2213 1 1 35 ASP HB2 H 1.968 -21.590 33.650 1.00 . A A . 35 ASP HB2 1 1
2 2214 1 1 35 ASP HB3 H 1.612 -20.282 34.773 1.00 . A A . 35 ASP HB3 1 1
2 2215 1 1 35 ASP N N 0.202 -23.353 34.501 1.00 . A A . 35 ASP N 1 1
2 2216 1 1 35 ASP O O -1.043 -21.367 32.910 1.00 . A A . 35 ASP O 1 1
2 2217 1 1 35 ASP OD1 O 3.215 -22.995 35.361 1.00 . A A . 35 ASP OD1 1 1
2 2218 1 1 35 ASP OD2 O 2.934 -21.267 36.660 1.00 . A A . 35 ASP OD2 1 1
2 2219 1 1 36 ILE C C -1.342 -17.961 33.513 1.00 . A A . 36 ILE C 1 1
2 2220 1 1 36 ILE CA C -2.191 -19.113 34.076 1.00 . A A . 36 ILE CA 1 1
2 2221 1 1 36 ILE CB C -3.263 -18.549 35.045 1.00 . A A . 36 ILE CB 1 1
2 2222 1 1 36 ILE CD1 C -4.875 -20.483 34.544 1.00 . A A . 36 ILE CD1 1 1
2 2223 1 1 36 ILE CG1 C -4.140 -19.687 35.605 1.00 . A A . 36 ILE CG1 1 1
2 2224 1 1 36 ILE CG2 C -4.125 -17.490 34.353 1.00 . A A . 36 ILE CG2 1 1
2 2225 1 1 36 ILE H H -1.170 -19.996 35.705 1.00 . A A . 36 ILE H 1 1
2 2226 1 1 36 ILE HA H -2.697 -19.612 33.257 1.00 . A A . 36 ILE HA 1 1
2 2227 1 1 36 ILE HB H -2.749 -18.070 35.867 1.00 . A A . 36 ILE HB 1 1
2 2228 1 1 36 ILE HD11 H -4.160 -20.941 33.877 1.00 . A A . 36 ILE HD11 1 1
2 2229 1 1 36 ILE HD12 H -5.521 -19.824 33.983 1.00 . A A . 36 ILE HD12 1 1
2 2230 1 1 36 ILE HD13 H -5.469 -21.250 35.017 1.00 . A A . 36 ILE HD13 1 1
2 2231 1 1 36 ILE HG12 H -3.517 -20.375 36.157 1.00 . A A . 36 ILE HG12 1 1
2 2232 1 1 36 ILE HG13 H -4.879 -19.266 36.274 1.00 . A A . 36 ILE HG13 1 1
2 2233 1 1 36 ILE HG21 H -3.500 -16.673 34.023 1.00 . A A . 36 ILE HG21 1 1
2 2234 1 1 36 ILE HG22 H -4.866 -17.118 35.046 1.00 . A A . 36 ILE HG22 1 1
2 2235 1 1 36 ILE HG23 H -4.623 -17.929 33.499 1.00 . A A . 36 ILE HG23 1 1
2 2236 1 1 36 ILE N N -1.334 -20.088 34.743 1.00 . A A . 36 ILE N 1 1
2 2237 1 1 36 ILE O O -0.509 -17.388 34.219 1.00 . A A . 36 ILE O 1 1
2 2238 1 1 37 VAL C C -1.005 -15.215 32.236 1.00 . A A . 37 VAL C 1 1
2 2239 1 1 37 VAL CA C -0.786 -16.584 31.566 1.00 . A A . 37 VAL CA 1 1
2 2240 1 1 37 VAL CB C -1.169 -16.499 30.068 1.00 . A A . 37 VAL CB 1 1
2 2241 1 1 37 VAL CG1 C -0.378 -15.403 29.362 1.00 . A A . 37 VAL CG1 1 1
2 2242 1 1 37 VAL CG2 C -0.955 -17.848 29.381 1.00 . A A . 37 VAL CG2 1 1
2 2243 1 1 37 VAL H H -2.232 -18.127 31.735 1.00 . A A . 37 VAL H 1 1
2 2244 1 1 37 VAL HA H 0.265 -16.841 31.631 1.00 . A A . 37 VAL HA 1 1
2 2245 1 1 37 VAL HB H -2.220 -16.251 30.000 1.00 . A A . 37 VAL HB 1 1
2 2246 1 1 37 VAL HG11 H -0.677 -15.350 28.325 1.00 . A A . 37 VAL HG11 1 1
2 2247 1 1 37 VAL HG12 H 0.678 -15.622 29.420 1.00 . A A . 37 VAL HG12 1 1
2 2248 1 1 37 VAL HG13 H -0.575 -14.454 29.841 1.00 . A A . 37 VAL HG13 1 1
2 2249 1 1 37 VAL HG21 H -1.559 -18.602 29.867 1.00 . A A . 37 VAL HG21 1 1
2 2250 1 1 37 VAL HG22 H 0.087 -18.126 29.444 1.00 . A A . 37 VAL HG22 1 1
2 2251 1 1 37 VAL HG23 H -1.245 -17.775 28.342 1.00 . A A . 37 VAL HG23 1 1
2 2252 1 1 37 VAL N N -1.547 -17.642 32.238 1.00 . A A . 37 VAL N 1 1
2 2253 1 1 37 VAL O O -2.139 -14.826 32.514 1.00 . A A . 37 VAL O 1 1
2 2254 1 1 38 SER C C -0.787 -12.149 32.416 1.00 . A A . 38 SER C 1 1
2 2255 1 1 38 SER CA C 0.040 -13.197 33.184 1.00 . A A . 38 SER CA 1 1
2 2256 1 1 38 SER CB C 1.460 -12.660 33.411 1.00 . A A . 38 SER CB 1 1
2 2257 1 1 38 SER H H 0.959 -14.853 32.219 1.00 . A A . 38 SER H 1 1
2 2258 1 1 38 SER HA H -0.423 -13.358 34.147 1.00 . A A . 38 SER HA 1 1
2 2259 1 1 38 SER HB2 H 1.953 -12.535 32.458 1.00 . A A . 38 SER HB2 1 1
2 2260 1 1 38 SER HB3 H 1.405 -11.706 33.914 1.00 . A A . 38 SER HB3 1 1
2 2261 1 1 38 SER HG H 2.903 -13.980 33.658 1.00 . A A . 38 SER HG 1 1
2 2262 1 1 38 SER N N 0.090 -14.499 32.493 1.00 . A A . 38 SER N 1 1
2 2263 1 1 38 SER O O -1.132 -12.342 31.251 1.00 . A A . 38 SER O 1 1
2 2264 1 1 38 SER OG O 2.234 -13.550 34.208 1.00 . A A . 38 SER OG 1 1
2 2265 1 1 39 THR C C -1.441 -9.436 31.170 1.00 . A A . 39 THR C 1 1
2 2266 1 1 39 THR CA C -1.943 -9.976 32.522 1.00 . A A . 39 THR CA 1 1
2 2267 1 1 39 THR CB C -2.086 -8.793 33.512 1.00 . A A . 39 THR CB 1 1
2 2268 1 1 39 THR CG2 C -3.089 -7.765 33.006 1.00 . A A . 39 THR CG2 1 1
2 2269 1 1 39 THR H H -0.669 -10.885 33.963 1.00 . A A . 39 THR H 1 1
2 2270 1 1 39 THR HA H -2.924 -10.411 32.380 1.00 . A A . 39 THR HA 1 1
2 2271 1 1 39 THR HB H -1.122 -8.314 33.617 1.00 . A A . 39 THR HB 1 1
2 2272 1 1 39 THR HG1 H -2.075 -8.753 35.493 1.00 . A A . 39 THR HG1 1 1
2 2273 1 1 39 THR HG21 H -2.753 -7.367 32.060 1.00 . A A . 39 THR HG21 1 1
2 2274 1 1 39 THR HG22 H -3.175 -6.960 33.721 1.00 . A A . 39 THR HG22 1 1
2 2275 1 1 39 THR HG23 H -4.055 -8.235 32.876 1.00 . A A . 39 THR HG23 1 1
2 2276 1 1 39 THR N N -1.066 -11.023 33.075 1.00 . A A . 39 THR N 1 1
2 2277 1 1 39 THR O O -2.155 -9.494 30.168 1.00 . A A . 39 THR O 1 1
2 2278 1 1 39 THR OG1 O -2.511 -9.271 34.800 1.00 . A A . 39 THR OG1 1 1
2 2279 1 1 40 VAL C C 0.419 -9.345 28.768 1.00 . A A . 40 VAL C 1 1
2 2280 1 1 40 VAL CA C 0.364 -8.327 29.922 1.00 . A A . 40 VAL CA 1 1
2 2281 1 1 40 VAL CB C 1.787 -7.767 30.182 1.00 . A A . 40 VAL CB 1 1
2 2282 1 1 40 VAL CG1 C 2.385 -7.173 28.906 1.00 . A A . 40 VAL CG1 1 1
2 2283 1 1 40 VAL CG2 C 1.760 -6.728 31.303 1.00 . A A . 40 VAL CG2 1 1
2 2284 1 1 40 VAL H H 0.330 -8.928 31.966 1.00 . A A . 40 VAL H 1 1
2 2285 1 1 40 VAL HA H -0.272 -7.503 29.625 1.00 . A A . 40 VAL HA 1 1
2 2286 1 1 40 VAL HB H 2.421 -8.586 30.498 1.00 . A A . 40 VAL HB 1 1
2 2287 1 1 40 VAL HG11 H 1.752 -6.374 28.549 1.00 . A A . 40 VAL HG11 1 1
2 2288 1 1 40 VAL HG12 H 2.458 -7.940 28.149 1.00 . A A . 40 VAL HG12 1 1
2 2289 1 1 40 VAL HG13 H 3.373 -6.784 29.115 1.00 . A A . 40 VAL HG13 1 1
2 2290 1 1 40 VAL HG21 H 1.110 -5.912 31.023 1.00 . A A . 40 VAL HG21 1 1
2 2291 1 1 40 VAL HG22 H 2.759 -6.350 31.473 1.00 . A A . 40 VAL HG22 1 1
2 2292 1 1 40 VAL HG23 H 1.392 -7.185 32.211 1.00 . A A . 40 VAL HG23 1 1
2 2293 1 1 40 VAL N N -0.210 -8.915 31.144 1.00 . A A . 40 VAL N 1 1
2 2294 1 1 40 VAL O O 0.000 -9.054 27.641 1.00 . A A . 40 VAL O 1 1
2 2295 1 1 41 ASP C C -0.386 -12.037 27.592 1.00 . A A . 41 ASP C 1 1
2 2296 1 1 41 ASP CA C 1.017 -11.621 28.075 1.00 . A A . 41 ASP CA 1 1
2 2297 1 1 41 ASP CB C 1.739 -12.831 28.682 1.00 . A A . 41 ASP CB 1 1
2 2298 1 1 41 ASP CG C 3.049 -12.456 29.349 1.00 . A A . 41 ASP CG 1 1
2 2299 1 1 41 ASP H H 1.274 -10.697 29.968 1.00 . A A . 41 ASP H 1 1
2 2300 1 1 41 ASP HA H 1.585 -11.259 27.228 1.00 . A A . 41 ASP HA 1 1
2 2301 1 1 41 ASP HB2 H 1.099 -13.291 29.423 1.00 . A A . 41 ASP HB2 1 1
2 2302 1 1 41 ASP HB3 H 1.944 -13.550 27.900 1.00 . A A . 41 ASP HB3 1 1
2 2303 1 1 41 ASP N N 0.934 -10.538 29.062 1.00 . A A . 41 ASP N 1 1
2 2304 1 1 41 ASP O O -0.594 -12.322 26.412 1.00 . A A . 41 ASP O 1 1
2 2305 1 1 41 ASP OD1 O 3.010 -11.962 30.496 1.00 . A A . 41 ASP OD1 1 1
2 2306 1 1 41 ASP OD2 O 4.123 -12.668 28.750 1.00 . A A . 41 ASP OD2 1 1
2 2307 1 1 42 GLY C C -3.334 -11.378 27.209 1.00 . A A . 42 GLY C 1 1
2 2308 1 1 42 GLY CA C -2.723 -12.384 28.179 1.00 . A A . 42 GLY CA 1 1
2 2309 1 1 42 GLY H H -1.109 -11.871 29.452 1.00 . A A . 42 GLY H 1 1
2 2310 1 1 42 GLY HA2 H -2.755 -13.368 27.731 1.00 . A A . 42 GLY HA2 1 1
2 2311 1 1 42 GLY HA3 H -3.312 -12.398 29.085 1.00 . A A . 42 GLY HA3 1 1
2 2312 1 1 42 GLY N N -1.343 -12.065 28.521 1.00 . A A . 42 GLY N 1 1
2 2313 1 1 42 GLY O O -3.916 -11.762 26.196 1.00 . A A . 42 GLY O 1 1
2 2314 1 1 43 ALA C C -3.098 -9.163 25.206 1.00 . A A . 43 ALA C 1 1
2 2315 1 1 43 ALA CA C -3.667 -9.014 26.629 1.00 . A A . 43 ALA CA 1 1
2 2316 1 1 43 ALA CB C -3.298 -7.652 27.211 1.00 . A A . 43 ALA CB 1 1
2 2317 1 1 43 ALA H H -2.754 -9.843 28.362 1.00 . A A . 43 ALA H 1 1
2 2318 1 1 43 ALA HA H -4.746 -9.078 26.584 1.00 . A A . 43 ALA HA 1 1
2 2319 1 1 43 ALA HB1 H -2.223 -7.552 27.242 1.00 . A A . 43 ALA HB1 1 1
2 2320 1 1 43 ALA HB2 H -3.695 -7.569 28.212 1.00 . A A . 43 ALA HB2 1 1
2 2321 1 1 43 ALA HB3 H -3.715 -6.869 26.594 1.00 . A A . 43 ALA HB3 1 1
2 2322 1 1 43 ALA N N -3.188 -10.085 27.515 1.00 . A A . 43 ALA N 1 1
2 2323 1 1 43 ALA O O -3.782 -8.885 24.216 1.00 . A A . 43 ALA O 1 1
2 2324 1 1 44 PHE C C -1.959 -11.053 23.131 1.00 . A A . 44 PHE C 1 1
2 2325 1 1 44 PHE CA C -1.208 -9.913 23.836 1.00 . A A . 44 PHE CA 1 1
2 2326 1 1 44 PHE CB C 0.264 -10.303 24.060 1.00 . A A . 44 PHE CB 1 1
2 2327 1 1 44 PHE CD1 C 1.653 -9.763 22.032 1.00 . A A . 44 PHE CD1 1 1
2 2328 1 1 44 PHE CD2 C 1.013 -12.034 22.388 1.00 . A A . 44 PHE CD2 1 1
2 2329 1 1 44 PHE CE1 C 2.320 -10.132 20.879 1.00 . A A . 44 PHE CE1 1 1
2 2330 1 1 44 PHE CE2 C 1.676 -12.407 21.236 1.00 . A A . 44 PHE CE2 1 1
2 2331 1 1 44 PHE CG C 0.992 -10.707 22.801 1.00 . A A . 44 PHE CG 1 1
2 2332 1 1 44 PHE CZ C 2.331 -11.455 20.480 1.00 . A A . 44 PHE CZ 1 1
2 2333 1 1 44 PHE H H -1.320 -9.703 25.948 1.00 . A A . 44 PHE H 1 1
2 2334 1 1 44 PHE HA H -1.249 -9.029 23.217 1.00 . A A . 44 PHE HA 1 1
2 2335 1 1 44 PHE HB2 H 0.789 -9.464 24.492 1.00 . A A . 44 PHE HB2 1 1
2 2336 1 1 44 PHE HB3 H 0.308 -11.135 24.749 1.00 . A A . 44 PHE HB3 1 1
2 2337 1 1 44 PHE HD1 H 1.646 -8.728 22.340 1.00 . A A . 44 PHE HD1 1 1
2 2338 1 1 44 PHE HD2 H 0.502 -12.782 22.979 1.00 . A A . 44 PHE HD2 1 1
2 2339 1 1 44 PHE HE1 H 2.833 -9.384 20.290 1.00 . A A . 44 PHE HE1 1 1
2 2340 1 1 44 PHE HE2 H 1.683 -13.442 20.927 1.00 . A A . 44 PHE HE2 1 1
2 2341 1 1 44 PHE HZ H 2.850 -11.744 19.578 1.00 . A A . 44 PHE HZ 1 1
2 2342 1 1 44 PHE N N -1.840 -9.596 25.121 1.00 . A A . 44 PHE N 1 1
2 2343 1 1 44 PHE O O -2.311 -10.953 21.952 1.00 . A A . 44 PHE O 1 1
2 2344 1 1 45 LEU C C -4.337 -12.929 22.867 1.00 . A A . 45 LEU C 1 1
2 2345 1 1 45 LEU CA C -2.928 -13.297 23.356 1.00 . A A . 45 LEU CA 1 1
2 2346 1 1 45 LEU CB C -3.018 -14.387 24.433 1.00 . A A . 45 LEU CB 1 1
2 2347 1 1 45 LEU CD1 C -1.861 -15.993 25.988 1.00 . A A . 45 LEU CD1 1 1
2 2348 1 1 45 LEU CD2 C -1.110 -15.799 23.601 1.00 . A A . 45 LEU CD2 1 1
2 2349 1 1 45 LEU CG C -1.684 -15.053 24.803 1.00 . A A . 45 LEU CG 1 1
2 2350 1 1 45 LEU H H -1.895 -12.141 24.807 1.00 . A A . 45 LEU H 1 1
2 2351 1 1 45 LEU HA H -2.363 -13.684 22.520 1.00 . A A . 45 LEU HA 1 1
2 2352 1 1 45 LEU HB2 H -3.436 -13.945 25.328 1.00 . A A . 45 LEU HB2 1 1
2 2353 1 1 45 LEU HB3 H -3.693 -15.156 24.086 1.00 . A A . 45 LEU HB3 1 1
2 2354 1 1 45 LEU HD11 H -2.197 -15.429 26.846 1.00 . A A . 45 LEU HD11 1 1
2 2355 1 1 45 LEU HD12 H -0.916 -16.466 26.217 1.00 . A A . 45 LEU HD12 1 1
2 2356 1 1 45 LEU HD13 H -2.594 -16.749 25.745 1.00 . A A . 45 LEU HD13 1 1
2 2357 1 1 45 LEU HD21 H -1.815 -16.552 23.272 1.00 . A A . 45 LEU HD21 1 1
2 2358 1 1 45 LEU HD22 H -0.182 -16.275 23.881 1.00 . A A . 45 LEU HD22 1 1
2 2359 1 1 45 LEU HD23 H -0.928 -15.102 22.798 1.00 . A A . 45 LEU HD23 1 1
2 2360 1 1 45 LEU HG H -0.977 -14.291 25.091 1.00 . A A . 45 LEU HG 1 1
2 2361 1 1 45 LEU N N -2.206 -12.130 23.875 1.00 . A A . 45 LEU N 1 1
2 2362 1 1 45 LEU O O -4.804 -13.457 21.864 1.00 . A A . 45 LEU O 1 1
2 2363 1 1 46 VAL C C -6.329 -10.942 21.780 1.00 . A A . 46 VAL C 1 1
2 2364 1 1 46 VAL CA C -6.346 -11.566 23.190 1.00 . A A . 46 VAL CA 1 1
2 2365 1 1 46 VAL CB C -6.929 -10.545 24.206 1.00 . A A . 46 VAL CB 1 1
2 2366 1 1 46 VAL CG1 C -8.318 -10.078 23.769 1.00 . A A . 46 VAL CG1 1 1
2 2367 1 1 46 VAL CG2 C -6.979 -11.141 25.614 1.00 . A A . 46 VAL CG2 1 1
2 2368 1 1 46 VAL H H -4.597 -11.663 24.398 1.00 . A A . 46 VAL H 1 1
2 2369 1 1 46 VAL HA H -6.995 -12.433 23.174 1.00 . A A . 46 VAL HA 1 1
2 2370 1 1 46 VAL HB H -6.279 -9.682 24.230 1.00 . A A . 46 VAL HB 1 1
2 2371 1 1 46 VAL HG11 H -8.991 -10.924 23.730 1.00 . A A . 46 VAL HG11 1 1
2 2372 1 1 46 VAL HG12 H -8.256 -9.623 22.791 1.00 . A A . 46 VAL HG12 1 1
2 2373 1 1 46 VAL HG13 H -8.695 -9.352 24.477 1.00 . A A . 46 VAL HG13 1 1
2 2374 1 1 46 VAL HG21 H -7.398 -10.418 26.300 1.00 . A A . 46 VAL HG21 1 1
2 2375 1 1 46 VAL HG22 H -5.978 -11.396 25.931 1.00 . A A . 46 VAL HG22 1 1
2 2376 1 1 46 VAL HG23 H -7.592 -12.032 25.613 1.00 . A A . 46 VAL HG23 1 1
2 2377 1 1 46 VAL N N -5.008 -12.024 23.583 1.00 . A A . 46 VAL N 1 1
2 2378 1 1 46 VAL O O -7.185 -11.244 20.948 1.00 . A A . 46 VAL O 1 1
2 2379 1 1 47 GLU C C -4.843 -10.601 19.146 1.00 . A A . 47 GLU C 1 1
2 2380 1 1 47 GLU CA C -5.167 -9.504 20.174 1.00 . A A . 47 GLU CA 1 1
2 2381 1 1 47 GLU CB C -4.050 -8.445 20.184 1.00 . A A . 47 GLU CB 1 1
2 2382 1 1 47 GLU CD C -5.454 -6.340 19.923 1.00 . A A . 47 GLU CD 1 1
2 2383 1 1 47 GLU CG C -4.459 -7.103 20.791 1.00 . A A . 47 GLU CG 1 1
2 2384 1 1 47 GLU H H -4.733 -9.817 22.234 1.00 . A A . 47 GLU H 1 1
2 2385 1 1 47 GLU HA H -6.096 -9.030 19.890 1.00 . A A . 47 GLU HA 1 1
2 2386 1 1 47 GLU HB2 H -3.214 -8.829 20.752 1.00 . A A . 47 GLU HB2 1 1
2 2387 1 1 47 GLU HB3 H -3.727 -8.270 19.168 1.00 . A A . 47 GLU HB3 1 1
2 2388 1 1 47 GLU HG2 H -4.908 -7.281 21.759 1.00 . A A . 47 GLU HG2 1 1
2 2389 1 1 47 GLU HG3 H -3.574 -6.495 20.917 1.00 . A A . 47 GLU HG3 1 1
2 2390 1 1 47 GLU N N -5.349 -10.076 21.515 1.00 . A A . 47 GLU N 1 1
2 2391 1 1 47 GLU O O -5.505 -10.715 18.114 1.00 . A A . 47 GLU O 1 1
2 2392 1 1 47 GLU OE1 O -5.013 -5.587 19.025 1.00 . A A . 47 GLU OE1 1 1
2 2393 1 1 47 GLU OE2 O -6.678 -6.496 20.126 1.00 . A A . 47 GLU OE2 1 1
2 2394 1 1 48 ALA C C -4.614 -13.459 18.259 1.00 . A A . 48 ALA C 1 1
2 2395 1 1 48 ALA CA C -3.432 -12.526 18.565 1.00 . A A . 48 ALA CA 1 1
2 2396 1 1 48 ALA CB C -2.288 -13.309 19.201 1.00 . A A . 48 ALA CB 1 1
2 2397 1 1 48 ALA H H -3.338 -11.274 20.283 1.00 . A A . 48 ALA H 1 1
2 2398 1 1 48 ALA HA H -3.073 -12.101 17.638 1.00 . A A . 48 ALA HA 1 1
2 2399 1 1 48 ALA HB1 H -1.971 -14.096 18.533 1.00 . A A . 48 ALA HB1 1 1
2 2400 1 1 48 ALA HB2 H -2.620 -13.742 20.135 1.00 . A A . 48 ALA HB2 1 1
2 2401 1 1 48 ALA HB3 H -1.458 -12.643 19.392 1.00 . A A . 48 ALA HB3 1 1
2 2402 1 1 48 ALA N N -3.831 -11.417 19.445 1.00 . A A . 48 ALA N 1 1
2 2403 1 1 48 ALA O O -4.713 -14.023 17.170 1.00 . A A . 48 ALA O 1 1
2 2404 1 1 49 LEU C C -7.750 -13.715 18.198 1.00 . A A . 49 LEU C 1 1
2 2405 1 1 49 LEU CA C -6.711 -14.419 19.085 1.00 . A A . 49 LEU CA 1 1
2 2406 1 1 49 LEU CB C -7.299 -14.702 20.473 1.00 . A A . 49 LEU CB 1 1
2 2407 1 1 49 LEU CD1 C -8.486 -16.845 19.862 1.00 . A A . 49 LEU CD1 1 1
2 2408 1 1 49 LEU CD2 C -9.144 -15.578 21.934 1.00 . A A . 49 LEU CD2 1 1
2 2409 1 1 49 LEU CG C -8.632 -15.466 20.500 1.00 . A A . 49 LEU CG 1 1
2 2410 1 1 49 LEU H H -5.345 -13.151 20.087 1.00 . A A . 49 LEU H 1 1
2 2411 1 1 49 LEU HA H -6.428 -15.354 18.622 1.00 . A A . 49 LEU HA 1 1
2 2412 1 1 49 LEU HB2 H -6.571 -15.272 21.035 1.00 . A A . 49 LEU HB2 1 1
2 2413 1 1 49 LEU HB3 H -7.444 -13.755 20.972 1.00 . A A . 49 LEU HB3 1 1
2 2414 1 1 49 LEU HD11 H -8.168 -16.735 18.834 1.00 . A A . 49 LEU HD11 1 1
2 2415 1 1 49 LEU HD12 H -9.436 -17.359 19.890 1.00 . A A . 49 LEU HD12 1 1
2 2416 1 1 49 LEU HD13 H -7.749 -17.421 20.405 1.00 . A A . 49 LEU HD13 1 1
2 2417 1 1 49 LEU HD21 H -8.426 -16.117 22.536 1.00 . A A . 49 LEU HD21 1 1
2 2418 1 1 49 LEU HD22 H -10.087 -16.107 21.940 1.00 . A A . 49 LEU HD22 1 1
2 2419 1 1 49 LEU HD23 H -9.286 -14.588 22.345 1.00 . A A . 49 LEU HD23 1 1
2 2420 1 1 49 LEU HG H -9.366 -14.915 19.929 1.00 . A A . 49 LEU HG 1 1
2 2421 1 1 49 LEU N N -5.504 -13.605 19.232 1.00 . A A . 49 LEU N 1 1
2 2422 1 1 49 LEU O O -8.294 -14.307 17.264 1.00 . A A . 49 LEU O 1 1
2 2423 1 1 50 LYS C C -8.568 -11.403 16.275 1.00 . A A . 50 LYS C 1 1
2 2424 1 1 50 LYS CA C -8.992 -11.649 17.735 1.00 . A A . 50 LYS CA 1 1
2 2425 1 1 50 LYS CB C -9.253 -10.310 18.441 1.00 . A A . 50 LYS CB 1 1
2 2426 1 1 50 LYS CD C -10.332 -9.084 20.373 1.00 . A A . 50 LYS CD 1 1
2 2427 1 1 50 LYS CE C -11.392 -9.163 21.467 1.00 . A A . 50 LYS CE 1 1
2 2428 1 1 50 LYS CG C -10.109 -10.437 19.698 1.00 . A A . 50 LYS CG 1 1
2 2429 1 1 50 LYS H H -7.516 -12.011 19.222 1.00 . A A . 50 LYS H 1 1
2 2430 1 1 50 LYS HA H -9.913 -12.215 17.727 1.00 . A A . 50 LYS HA 1 1
2 2431 1 1 50 LYS HB2 H -8.305 -9.870 18.718 1.00 . A A . 50 LYS HB2 1 1
2 2432 1 1 50 LYS HB3 H -9.760 -9.647 17.754 1.00 . A A . 50 LYS HB3 1 1
2 2433 1 1 50 LYS HD2 H -9.402 -8.752 20.812 1.00 . A A . 50 LYS HD2 1 1
2 2434 1 1 50 LYS HD3 H -10.653 -8.370 19.627 1.00 . A A . 50 LYS HD3 1 1
2 2435 1 1 50 LYS HE2 H -11.127 -9.954 22.154 1.00 . A A . 50 LYS HE2 1 1
2 2436 1 1 50 LYS HE3 H -11.417 -8.222 21.996 1.00 . A A . 50 LYS HE3 1 1
2 2437 1 1 50 LYS HG2 H -11.068 -10.853 19.427 1.00 . A A . 50 LYS HG2 1 1
2 2438 1 1 50 LYS HG3 H -9.612 -11.100 20.394 1.00 . A A . 50 LYS HG3 1 1
2 2439 1 1 50 LYS HZ1 H -12.740 -10.332 20.373 1.00 . A A . 50 LYS HZ1 1 1
2 2440 1 1 50 LYS HZ2 H -13.036 -8.670 20.271 1.00 . A A . 50 LYS HZ2 1 1
2 2441 1 1 50 LYS HZ3 H -13.445 -9.517 21.675 1.00 . A A . 50 LYS HZ3 1 1
2 2442 1 1 50 LYS N N -8.004 -12.438 18.485 1.00 . A A . 50 LYS N 1 1
2 2443 1 1 50 LYS NZ N -12.745 -9.440 20.908 1.00 . A A . 50 LYS NZ 1 1
2 2444 1 1 50 LYS O O -9.347 -10.876 15.481 1.00 . A A . 50 LYS O 1 1
2 2445 1 1 51 ARG C C -7.380 -12.894 13.705 1.00 . A A . 51 ARG C 1 1
2 2446 1 1 51 ARG CA C -6.878 -11.694 14.529 1.00 . A A . 51 ARG CA 1 1
2 2447 1 1 51 ARG CB C -5.346 -11.612 14.464 1.00 . A A . 51 ARG CB 1 1
2 2448 1 1 51 ARG CD C -3.259 -10.274 14.976 1.00 . A A . 51 ARG CD 1 1
2 2449 1 1 51 ARG CG C -4.771 -10.380 15.154 1.00 . A A . 51 ARG CG 1 1
2 2450 1 1 51 ARG CZ C -2.677 -8.915 13.021 1.00 . A A . 51 ARG CZ 1 1
2 2451 1 1 51 ARG H H -6.718 -12.085 16.618 1.00 . A A . 51 ARG H 1 1
2 2452 1 1 51 ARG HA H -7.292 -10.792 14.099 1.00 . A A . 51 ARG HA 1 1
2 2453 1 1 51 ARG HB2 H -4.927 -12.491 14.935 1.00 . A A . 51 ARG HB2 1 1
2 2454 1 1 51 ARG HB3 H -5.040 -11.591 13.427 1.00 . A A . 51 ARG HB3 1 1
2 2455 1 1 51 ARG HD2 H -2.897 -9.437 15.556 1.00 . A A . 51 ARG HD2 1 1
2 2456 1 1 51 ARG HD3 H -2.801 -11.182 15.341 1.00 . A A . 51 ARG HD3 1 1
2 2457 1 1 51 ARG HE H -2.764 -10.883 13.024 1.00 . A A . 51 ARG HE 1 1
2 2458 1 1 51 ARG HG2 H -5.234 -9.498 14.737 1.00 . A A . 51 ARG HG2 1 1
2 2459 1 1 51 ARG HG3 H -4.996 -10.437 16.210 1.00 . A A . 51 ARG HG3 1 1
2 2460 1 1 51 ARG HH11 H -3.099 -7.877 14.667 1.00 . A A . 51 ARG HH11 1 1
2 2461 1 1 51 ARG HH12 H -2.695 -6.940 13.269 1.00 . A A . 51 ARG HH12 1 1
2 2462 1 1 51 ARG HH21 H -2.208 -9.653 11.236 1.00 . A A . 51 ARG HH21 1 1
2 2463 1 1 51 ARG HH22 H -2.176 -7.928 11.366 1.00 . A A . 51 ARG HH22 1 1
2 2464 1 1 51 ARG N N -7.337 -11.773 15.924 1.00 . A A . 51 ARG N 1 1
2 2465 1 1 51 ARG NE N -2.878 -10.084 13.574 1.00 . A A . 51 ARG NE 1 1
2 2466 1 1 51 ARG NH1 N -2.832 -7.830 13.706 1.00 . A A . 51 ARG NH1 1 1
2 2467 1 1 51 ARG NH2 N -2.327 -8.830 11.778 1.00 . A A . 51 ARG NH2 1 1
2 2468 1 1 51 ARG O O -7.172 -12.962 12.496 1.00 . A A . 51 ARG O 1 1
2 2469 1 1 52 HIS C C -10.115 -14.770 13.401 1.00 . A A . 52 HIS C 1 1
2 2470 1 1 52 HIS CA C -8.626 -15.006 13.704 1.00 . A A . 52 HIS CA 1 1
2 2471 1 1 52 HIS CB C -8.483 -16.256 14.583 1.00 . A A . 52 HIS CB 1 1
2 2472 1 1 52 HIS CD2 C -6.077 -16.063 15.535 1.00 . A A . 52 HIS CD2 1 1
2 2473 1 1 52 HIS CE1 C -5.274 -17.948 14.761 1.00 . A A . 52 HIS CE1 1 1
2 2474 1 1 52 HIS CG C -7.063 -16.666 14.835 1.00 . A A . 52 HIS CG 1 1
2 2475 1 1 52 HIS H H -8.137 -13.752 15.347 1.00 . A A . 52 HIS H 1 1
2 2476 1 1 52 HIS HA H -8.096 -15.165 12.774 1.00 . A A . 52 HIS HA 1 1
2 2477 1 1 52 HIS HB2 H -8.945 -16.067 15.542 1.00 . A A . 52 HIS HB2 1 1
2 2478 1 1 52 HIS HB3 H -8.988 -17.083 14.105 1.00 . A A . 52 HIS HB3 1 1
2 2479 1 1 52 HIS HD1 H -6.996 -18.511 13.822 1.00 . A A . 52 HIS HD1 1 1
2 2480 1 1 52 HIS HD2 H -6.144 -15.112 16.046 1.00 . A A . 52 HIS HD2 1 1
2 2481 1 1 52 HIS HE1 H -4.606 -18.767 14.537 1.00 . A A . 52 HIS HE1 1 1
2 2482 1 1 52 HIS HE2 H -4.173 -16.784 16.025 1.00 . A A . 52 HIS HE2 1 1
2 2483 1 1 52 HIS N N -8.036 -13.842 14.374 1.00 . A A . 52 HIS N 1 1
2 2484 1 1 52 HIS ND1 N -6.524 -17.842 14.361 1.00 . A A . 52 HIS ND1 1 1
2 2485 1 1 52 HIS NE2 N -4.975 -16.880 15.474 1.00 . A A . 52 HIS NE2 1 1
2 2486 1 1 52 HIS O O -10.847 -14.237 14.238 1.00 . A A . 52 HIS O 1 1
2 2487 1 1 53 PRO C C -12.890 -16.001 12.742 1.00 . A A . 53 PRO C 1 1
2 2488 1 1 53 PRO CA C -12.027 -15.079 11.861 1.00 . A A . 53 PRO CA 1 1
2 2489 1 1 53 PRO CB C -12.070 -15.519 10.387 1.00 . A A . 53 PRO CB 1 1
2 2490 1 1 53 PRO CD C -9.791 -15.725 11.099 1.00 . A A . 53 PRO CD 1 1
2 2491 1 1 53 PRO CG C -10.832 -16.331 10.192 1.00 . A A . 53 PRO CG 1 1
2 2492 1 1 53 PRO HA H -12.388 -14.064 11.952 1.00 . A A . 53 PRO HA 1 1
2 2493 1 1 53 PRO HB2 H -12.962 -16.102 10.202 1.00 . A A . 53 PRO HB2 1 1
2 2494 1 1 53 PRO HB3 H -12.071 -14.646 9.748 1.00 . A A . 53 PRO HB3 1 1
2 2495 1 1 53 PRO HD2 H -9.113 -16.487 11.458 1.00 . A A . 53 PRO HD2 1 1
2 2496 1 1 53 PRO HD3 H -9.247 -14.944 10.586 1.00 . A A . 53 PRO HD3 1 1
2 2497 1 1 53 PRO HG2 H -11.018 -17.360 10.470 1.00 . A A . 53 PRO HG2 1 1
2 2498 1 1 53 PRO HG3 H -10.511 -16.273 9.161 1.00 . A A . 53 PRO HG3 1 1
2 2499 1 1 53 PRO N N -10.594 -15.169 12.206 1.00 . A A . 53 PRO N 1 1
2 2500 1 1 53 PRO O O -14.086 -15.770 12.929 1.00 . A A . 53 PRO O 1 1
2 2501 1 1 54 ASP C C -12.924 -17.471 15.652 1.00 . A A . 54 ASP C 1 1
2 2502 1 1 54 ASP CA C -12.925 -17.989 14.195 1.00 . A A . 54 ASP CA 1 1
2 2503 1 1 54 ASP CB C -12.197 -19.337 14.120 1.00 . A A . 54 ASP CB 1 1
2 2504 1 1 54 ASP CG C -11.965 -19.790 12.689 1.00 . A A . 54 ASP CG 1 1
2 2505 1 1 54 ASP H H -11.321 -17.189 13.068 1.00 . A A . 54 ASP H 1 1
2 2506 1 1 54 ASP HA H -13.946 -18.119 13.865 1.00 . A A . 54 ASP HA 1 1
2 2507 1 1 54 ASP HB2 H -11.239 -19.250 14.610 1.00 . A A . 54 ASP HB2 1 1
2 2508 1 1 54 ASP HB3 H -12.787 -20.088 14.627 1.00 . A A . 54 ASP HB3 1 1
2 2509 1 1 54 ASP N N -12.263 -17.041 13.291 1.00 . A A . 54 ASP N 1 1
2 2510 1 1 54 ASP O O -12.994 -18.254 16.603 1.00 . A A . 54 ASP O 1 1
2 2511 1 1 54 ASP OD1 O -11.027 -19.272 12.046 1.00 . A A . 54 ASP OD1 1 1
2 2512 1 1 54 ASP OD2 O -12.712 -20.660 12.197 1.00 . A A . 54 ASP OD2 1 1
2 2513 1 1 55 ALA C C -13.838 -15.973 18.114 1.00 . A A . 55 ALA C 1 1
2 2514 1 1 55 ALA CA C -12.750 -15.509 17.130 1.00 . A A . 55 ALA CA 1 1
2 2515 1 1 55 ALA CB C -12.782 -13.992 16.976 1.00 . A A . 55 ALA CB 1 1
2 2516 1 1 55 ALA H H -12.888 -15.574 15.018 1.00 . A A . 55 ALA H 1 1
2 2517 1 1 55 ALA HA H -11.785 -15.774 17.538 1.00 . A A . 55 ALA HA 1 1
2 2518 1 1 55 ALA HB1 H -13.751 -13.688 16.606 1.00 . A A . 55 ALA HB1 1 1
2 2519 1 1 55 ALA HB2 H -12.018 -13.684 16.278 1.00 . A A . 55 ALA HB2 1 1
2 2520 1 1 55 ALA HB3 H -12.602 -13.527 17.934 1.00 . A A . 55 ALA HB3 1 1
2 2521 1 1 55 ALA N N -12.861 -16.146 15.811 1.00 . A A . 55 ALA N 1 1
2 2522 1 1 55 ALA O O -13.532 -16.605 19.128 1.00 . A A . 55 ALA O 1 1
2 2523 1 1 56 THR C C -16.262 -17.518 19.051 1.00 . A A . 56 THR C 1 1
2 2524 1 1 56 THR CA C -16.225 -16.018 18.718 1.00 . A A . 56 THR CA 1 1
2 2525 1 1 56 THR CB C -17.605 -15.607 18.144 1.00 . A A . 56 THR CB 1 1
2 2526 1 1 56 THR CG2 C -17.884 -16.301 16.817 1.00 . A A . 56 THR CG2 1 1
2 2527 1 1 56 THR H H -15.297 -15.196 16.974 1.00 . A A . 56 THR H 1 1
2 2528 1 1 56 THR HA H -16.074 -15.470 19.638 1.00 . A A . 56 THR HA 1 1
2 2529 1 1 56 THR HB H -17.610 -14.539 17.984 1.00 . A A . 56 THR HB 1 1
2 2530 1 1 56 THR HG1 H -18.983 -15.132 19.490 1.00 . A A . 56 THR HG1 1 1
2 2531 1 1 56 THR HG21 H -17.110 -16.052 16.108 1.00 . A A . 56 THR HG21 1 1
2 2532 1 1 56 THR HG22 H -18.841 -15.978 16.432 1.00 . A A . 56 THR HG22 1 1
2 2533 1 1 56 THR HG23 H -17.903 -17.372 16.967 1.00 . A A . 56 THR HG23 1 1
2 2534 1 1 56 THR N N -15.107 -15.671 17.813 1.00 . A A . 56 THR N 1 1
2 2535 1 1 56 THR O O -16.664 -17.907 20.149 1.00 . A A . 56 THR O 1 1
2 2536 1 1 56 THR OG1 O -18.647 -15.942 19.077 1.00 . A A . 56 THR OG1 1 1
2 2537 1 1 57 SER C C -14.909 -20.163 19.543 1.00 . A A . 57 SER C 1 1
2 2538 1 1 57 SER CA C -15.762 -19.809 18.320 1.00 . A A . 57 SER CA 1 1
2 2539 1 1 57 SER CB C -15.179 -20.501 17.080 1.00 . A A . 57 SER CB 1 1
2 2540 1 1 57 SER H H -15.558 -17.988 17.238 1.00 . A A . 57 SER H 1 1
2 2541 1 1 57 SER HA H -16.768 -20.169 18.480 1.00 . A A . 57 SER HA 1 1
2 2542 1 1 57 SER HB2 H -15.890 -20.443 16.270 1.00 . A A . 57 SER HB2 1 1
2 2543 1 1 57 SER HB3 H -14.265 -20.003 16.790 1.00 . A A . 57 SER HB3 1 1
2 2544 1 1 57 SER HG H -15.719 -22.353 17.467 1.00 . A A . 57 SER HG 1 1
2 2545 1 1 57 SER N N -15.832 -18.354 18.105 1.00 . A A . 57 SER N 1 1
2 2546 1 1 57 SER O O -15.183 -21.136 20.248 1.00 . A A . 57 SER O 1 1
2 2547 1 1 57 SER OG O -14.891 -21.870 17.333 1.00 . A A . 57 SER OG 1 1
2 2548 1 1 58 LYS C C -13.212 -18.693 22.100 1.00 . A A . 58 LYS C 1 1
2 2549 1 1 58 LYS CA C -12.945 -19.622 20.901 1.00 . A A . 58 LYS CA 1 1
2 2550 1 1 58 LYS CB C -11.501 -19.448 20.408 1.00 . A A . 58 LYS CB 1 1
2 2551 1 1 58 LYS CD C -11.319 -21.780 19.431 1.00 . A A . 58 LYS CD 1 1
2 2552 1 1 58 LYS CE C -11.156 -22.605 18.160 1.00 . A A . 58 LYS CE 1 1
2 2553 1 1 58 LYS CG C -11.181 -20.281 19.165 1.00 . A A . 58 LYS CG 1 1
2 2554 1 1 58 LYS H H -13.722 -18.588 19.213 1.00 . A A . 58 LYS H 1 1
2 2555 1 1 58 LYS HA H -13.081 -20.646 21.221 1.00 . A A . 58 LYS HA 1 1
2 2556 1 1 58 LYS HB2 H -11.334 -18.405 20.170 1.00 . A A . 58 LYS HB2 1 1
2 2557 1 1 58 LYS HB3 H -10.823 -19.741 21.199 1.00 . A A . 58 LYS HB3 1 1
2 2558 1 1 58 LYS HD2 H -10.562 -22.083 20.141 1.00 . A A . 58 LYS HD2 1 1
2 2559 1 1 58 LYS HD3 H -12.299 -21.972 19.849 1.00 . A A . 58 LYS HD3 1 1
2 2560 1 1 58 LYS HE2 H -10.219 -22.342 17.690 1.00 . A A . 58 LYS HE2 1 1
2 2561 1 1 58 LYS HE3 H -11.141 -23.653 18.427 1.00 . A A . 58 LYS HE3 1 1
2 2562 1 1 58 LYS HG2 H -11.863 -20.002 18.372 1.00 . A A . 58 LYS HG2 1 1
2 2563 1 1 58 LYS HG3 H -10.168 -20.071 18.855 1.00 . A A . 58 LYS HG3 1 1
2 2564 1 1 58 LYS HZ1 H -13.171 -22.694 17.600 1.00 . A A . 58 LYS HZ1 1 1
2 2565 1 1 58 LYS HZ2 H -12.093 -22.892 16.313 1.00 . A A . 58 LYS HZ2 1 1
2 2566 1 1 58 LYS HZ3 H -12.343 -21.360 16.974 1.00 . A A . 58 LYS HZ3 1 1
2 2567 1 1 58 LYS N N -13.873 -19.367 19.792 1.00 . A A . 58 LYS N 1 1
2 2568 1 1 58 LYS NZ N -12.265 -22.368 17.195 1.00 . A A . 58 LYS NZ 1 1
2 2569 1 1 58 LYS O O -13.036 -19.086 23.254 1.00 . A A . 58 LYS O 1 1
2 2570 1 1 59 ILE C C -15.259 -16.628 23.528 1.00 . A A . 59 ILE C 1 1
2 2571 1 1 59 ILE CA C -13.887 -16.454 22.854 1.00 . A A . 59 ILE CA 1 1
2 2572 1 1 59 ILE CB C -13.814 -15.017 22.265 1.00 . A A . 59 ILE CB 1 1
2 2573 1 1 59 ILE CD1 C -12.306 -13.399 20.966 1.00 . A A . 59 ILE CD1 1 1
2 2574 1 1 59 ILE CG1 C -12.444 -14.766 21.613 1.00 . A A . 59 ILE CG1 1 1
2 2575 1 1 59 ILE CG2 C -14.099 -13.970 23.345 1.00 . A A . 59 ILE CG2 1 1
2 2576 1 1 59 ILE H H -13.800 -17.230 20.880 1.00 . A A . 59 ILE H 1 1
2 2577 1 1 59 ILE HA H -13.113 -16.550 23.604 1.00 . A A . 59 ILE HA 1 1
2 2578 1 1 59 ILE HB H -14.582 -14.927 21.507 1.00 . A A . 59 ILE HB 1 1
2 2579 1 1 59 ILE HD11 H -12.408 -12.632 21.719 1.00 . A A . 59 ILE HD11 1 1
2 2580 1 1 59 ILE HD12 H -13.074 -13.274 20.217 1.00 . A A . 59 ILE HD12 1 1
2 2581 1 1 59 ILE HD13 H -11.335 -13.319 20.500 1.00 . A A . 59 ILE HD13 1 1
2 2582 1 1 59 ILE HG12 H -11.674 -14.850 22.364 1.00 . A A . 59 ILE HG12 1 1
2 2583 1 1 59 ILE HG13 H -12.275 -15.513 20.847 1.00 . A A . 59 ILE HG13 1 1
2 2584 1 1 59 ILE HG21 H -14.068 -12.982 22.909 1.00 . A A . 59 ILE HG21 1 1
2 2585 1 1 59 ILE HG22 H -13.354 -14.041 24.123 1.00 . A A . 59 ILE HG22 1 1
2 2586 1 1 59 ILE HG23 H -15.078 -14.145 23.768 1.00 . A A . 59 ILE HG23 1 1
2 2587 1 1 59 ILE N N -13.644 -17.466 21.815 1.00 . A A . 59 ILE N 1 1
2 2588 1 1 59 ILE O O -15.370 -16.609 24.756 1.00 . A A . 59 ILE O 1 1
2 2589 1 1 60 GLY C C -18.083 -15.367 23.683 1.00 . A A . 60 GLY C 1 1
2 2590 1 1 60 GLY CA C -17.662 -16.771 23.240 1.00 . A A . 60 GLY CA 1 1
2 2591 1 1 60 GLY H H -16.148 -16.936 21.762 1.00 . A A . 60 GLY H 1 1
2 2592 1 1 60 GLY HA2 H -18.337 -17.112 22.468 1.00 . A A . 60 GLY HA2 1 1
2 2593 1 1 60 GLY HA3 H -17.725 -17.442 24.083 1.00 . A A . 60 GLY HA3 1 1
2 2594 1 1 60 GLY N N -16.302 -16.791 22.719 1.00 . A A . 60 GLY N 1 1
2 2595 1 1 60 GLY O O -17.932 -14.409 22.919 1.00 . A A . 60 GLY O 1 1
2 2596 1 1 61 PRO C C -17.730 -13.032 25.803 1.00 . A A . 61 PRO C 1 1
2 2597 1 1 61 PRO CA C -18.967 -13.881 25.451 1.00 . A A . 61 PRO CA 1 1
2 2598 1 1 61 PRO CB C -19.773 -14.222 26.713 1.00 . A A . 61 PRO CB 1 1
2 2599 1 1 61 PRO CD C -18.938 -16.293 25.855 1.00 . A A . 61 PRO CD 1 1
2 2600 1 1 61 PRO CG C -19.267 -15.561 27.131 1.00 . A A . 61 PRO CG 1 1
2 2601 1 1 61 PRO HA H -19.591 -13.329 24.761 1.00 . A A . 61 PRO HA 1 1
2 2602 1 1 61 PRO HB2 H -19.600 -13.474 27.477 1.00 . A A . 61 PRO HB2 1 1
2 2603 1 1 61 PRO HB3 H -20.826 -14.257 26.472 1.00 . A A . 61 PRO HB3 1 1
2 2604 1 1 61 PRO HD2 H -18.087 -16.945 26.001 1.00 . A A . 61 PRO HD2 1 1
2 2605 1 1 61 PRO HD3 H -19.793 -16.858 25.511 1.00 . A A . 61 PRO HD3 1 1
2 2606 1 1 61 PRO HG2 H -18.381 -15.445 27.741 1.00 . A A . 61 PRO HG2 1 1
2 2607 1 1 61 PRO HG3 H -20.033 -16.090 27.681 1.00 . A A . 61 PRO HG3 1 1
2 2608 1 1 61 PRO N N -18.614 -15.206 24.910 1.00 . A A . 61 PRO N 1 1
2 2609 1 1 61 PRO O O -17.689 -11.830 25.529 1.00 . A A . 61 PRO O 1 1
2 2610 1 1 62 GLY C C -14.414 -13.858 27.335 1.00 . A A . 62 GLY C 1 1
2 2611 1 1 62 GLY CA C -15.515 -12.944 26.800 1.00 . A A . 62 GLY CA 1 1
2 2612 1 1 62 GLY H H -16.789 -14.624 26.576 1.00 . A A . 62 GLY H 1 1
2 2613 1 1 62 GLY HA2 H -15.134 -12.406 25.944 1.00 . A A . 62 GLY HA2 1 1
2 2614 1 1 62 GLY HA3 H -15.775 -12.231 27.569 1.00 . A A . 62 GLY HA3 1 1
2 2615 1 1 62 GLY N N -16.720 -13.663 26.404 1.00 . A A . 62 GLY N 1 1
2 2616 1 1 62 GLY O O -14.680 -14.982 27.770 1.00 . A A . 62 GLY O 1 1
2 2617 1 1 63 VAL C C -11.704 -13.775 29.260 1.00 . A A . 63 VAL C 1 1
2 2618 1 1 63 VAL CA C -12.029 -14.147 27.803 1.00 . A A . 63 VAL CA 1 1
2 2619 1 1 63 VAL CB C -10.773 -13.909 26.926 1.00 . A A . 63 VAL CB 1 1
2 2620 1 1 63 VAL CG1 C -9.575 -14.697 27.453 1.00 . A A . 63 VAL CG1 1 1
2 2621 1 1 63 VAL CG2 C -11.055 -14.259 25.465 1.00 . A A . 63 VAL CG2 1 1
2 2622 1 1 63 VAL H H -13.021 -12.482 26.928 1.00 . A A . 63 VAL H 1 1
2 2623 1 1 63 VAL HA H -12.283 -15.198 27.757 1.00 . A A . 63 VAL HA 1 1
2 2624 1 1 63 VAL HB H -10.525 -12.857 26.975 1.00 . A A . 63 VAL HB 1 1
2 2625 1 1 63 VAL HG11 H -9.357 -14.390 28.467 1.00 . A A . 63 VAL HG11 1 1
2 2626 1 1 63 VAL HG12 H -8.714 -14.503 26.829 1.00 . A A . 63 VAL HG12 1 1
2 2627 1 1 63 VAL HG13 H -9.802 -15.754 27.436 1.00 . A A . 63 VAL HG13 1 1
2 2628 1 1 63 VAL HG21 H -11.833 -13.613 25.084 1.00 . A A . 63 VAL HG21 1 1
2 2629 1 1 63 VAL HG22 H -11.375 -15.290 25.394 1.00 . A A . 63 VAL HG22 1 1
2 2630 1 1 63 VAL HG23 H -10.158 -14.122 24.880 1.00 . A A . 63 VAL HG23 1 1
2 2631 1 1 63 VAL N N -13.174 -13.379 27.301 1.00 . A A . 63 VAL N 1 1
2 2632 1 1 63 VAL O O -11.523 -12.601 29.582 1.00 . A A . 63 VAL O 1 1
2 2633 1 1 64 ARG C C -9.794 -14.675 31.793 1.00 . A A . 64 ARG C 1 1
2 2634 1 1 64 ARG CA C -11.309 -14.529 31.554 1.00 . A A . 64 ARG CA 1 1
2 2635 1 1 64 ARG CB C -12.110 -15.494 32.456 1.00 . A A . 64 ARG CB 1 1
2 2636 1 1 64 ARG CD C -11.180 -14.895 34.756 1.00 . A A . 64 ARG CD 1 1
2 2637 1 1 64 ARG CG C -12.416 -14.954 33.858 1.00 . A A . 64 ARG CG 1 1
2 2638 1 1 64 ARG CZ C -11.653 -14.986 37.164 1.00 . A A . 64 ARG CZ 1 1
2 2639 1 1 64 ARG H H -11.785 -15.694 29.837 1.00 . A A . 64 ARG H 1 1
2 2640 1 1 64 ARG HA H -11.598 -13.512 31.784 1.00 . A A . 64 ARG HA 1 1
2 2641 1 1 64 ARG HB2 H -13.053 -15.716 31.974 1.00 . A A . 64 ARG HB2 1 1
2 2642 1 1 64 ARG HB3 H -11.554 -16.415 32.561 1.00 . A A . 64 ARG HB3 1 1
2 2643 1 1 64 ARG HD2 H -10.806 -15.900 34.899 1.00 . A A . 64 ARG HD2 1 1
2 2644 1 1 64 ARG HD3 H -10.422 -14.300 34.266 1.00 . A A . 64 ARG HD3 1 1
2 2645 1 1 64 ARG HE H -11.524 -13.323 36.113 1.00 . A A . 64 ARG HE 1 1
2 2646 1 1 64 ARG HG2 H -12.822 -13.958 33.766 1.00 . A A . 64 ARG HG2 1 1
2 2647 1 1 64 ARG HG3 H -13.153 -15.596 34.322 1.00 . A A . 64 ARG HG3 1 1
2 2648 1 1 64 ARG HH11 H -11.521 -16.772 36.288 1.00 . A A . 64 ARG HH11 1 1
2 2649 1 1 64 ARG HH12 H -11.783 -16.787 37.998 1.00 . A A . 64 ARG HH12 1 1
2 2650 1 1 64 ARG HH21 H -11.872 -13.374 38.317 1.00 . A A . 64 ARG HH21 1 1
2 2651 1 1 64 ARG HH22 H -11.991 -14.904 39.119 1.00 . A A . 64 ARG HH22 1 1
2 2652 1 1 64 ARG N N -11.628 -14.775 30.140 1.00 . A A . 64 ARG N 1 1
2 2653 1 1 64 ARG NE N -11.476 -14.301 36.063 1.00 . A A . 64 ARG NE 1 1
2 2654 1 1 64 ARG NH1 N -11.653 -16.281 37.147 1.00 . A A . 64 ARG NH1 1 1
2 2655 1 1 64 ARG NH2 N -11.853 -14.374 38.286 1.00 . A A . 64 ARG NH2 1 1
2 2656 1 1 64 ARG O O -9.127 -13.729 32.224 1.00 . A A . 64 ARG O 1 1
2 2657 1 1 65 ASN C C -7.302 -17.194 30.698 1.00 . A A . 65 ASN C 1 1
2 2658 1 1 65 ASN CA C -7.811 -16.109 31.661 1.00 . A A . 65 ASN CA 1 1
2 2659 1 1 65 ASN CB C -7.505 -16.510 33.109 1.00 . A A . 65 ASN CB 1 1
2 2660 1 1 65 ASN CG C -8.256 -17.756 33.544 1.00 . A A . 65 ASN CG 1 1
2 2661 1 1 65 ASN H H -9.824 -16.576 31.154 1.00 . A A . 65 ASN H 1 1
2 2662 1 1 65 ASN HA H -7.289 -15.188 31.443 1.00 . A A . 65 ASN HA 1 1
2 2663 1 1 65 ASN HB2 H -6.445 -16.695 33.209 1.00 . A A . 65 ASN HB2 1 1
2 2664 1 1 65 ASN HB3 H -7.784 -15.698 33.765 1.00 . A A . 65 ASN HB3 1 1
2 2665 1 1 65 ASN HD21 H -6.741 -18.916 33.010 1.00 . A A . 65 ASN HD21 1 1
2 2666 1 1 65 ASN HD22 H -8.112 -19.723 33.685 1.00 . A A . 65 ASN HD22 1 1
2 2667 1 1 65 ASN N N -9.249 -15.856 31.494 1.00 . A A . 65 ASN N 1 1
2 2668 1 1 65 ASN ND2 N -7.640 -18.913 33.395 1.00 . A A . 65 ASN ND2 1 1
2 2669 1 1 65 ASN O O -8.050 -18.078 30.283 1.00 . A A . 65 ASN O 1 1
2 2670 1 1 65 ASN OD1 O -9.384 -17.681 34.015 1.00 . A A . 65 ASN OD1 1 1
2 2671 1 1 66 PHE C C -4.592 -19.136 30.331 1.00 . A A . 66 PHE C 1 1
2 2672 1 1 66 PHE CA C -5.387 -18.124 29.492 1.00 . A A . 66 PHE CA 1 1
2 2673 1 1 66 PHE CB C -4.451 -17.459 28.475 1.00 . A A . 66 PHE CB 1 1
2 2674 1 1 66 PHE CD1 C -5.457 -15.267 27.731 1.00 . A A . 66 PHE CD1 1 1
2 2675 1 1 66 PHE CD2 C -5.493 -17.106 26.207 1.00 . A A . 66 PHE CD2 1 1
2 2676 1 1 66 PHE CE1 C -6.088 -14.475 26.790 1.00 . A A . 66 PHE CE1 1 1
2 2677 1 1 66 PHE CE2 C -6.125 -16.316 25.265 1.00 . A A . 66 PHE CE2 1 1
2 2678 1 1 66 PHE CG C -5.151 -16.594 27.453 1.00 . A A . 66 PHE CG 1 1
2 2679 1 1 66 PHE CZ C -6.422 -14.999 25.557 1.00 . A A . 66 PHE CZ 1 1
2 2680 1 1 66 PHE H H -5.486 -16.359 30.664 1.00 . A A . 66 PHE H 1 1
2 2681 1 1 66 PHE HA H -6.167 -18.651 28.958 1.00 . A A . 66 PHE HA 1 1
2 2682 1 1 66 PHE HB2 H -3.744 -16.836 29.005 1.00 . A A . 66 PHE HB2 1 1
2 2683 1 1 66 PHE HB3 H -3.908 -18.227 27.941 1.00 . A A . 66 PHE HB3 1 1
2 2684 1 1 66 PHE HD1 H -5.197 -14.853 28.694 1.00 . A A . 66 PHE HD1 1 1
2 2685 1 1 66 PHE HD2 H -5.262 -18.136 25.975 1.00 . A A . 66 PHE HD2 1 1
2 2686 1 1 66 PHE HE1 H -6.321 -13.445 27.019 1.00 . A A . 66 PHE HE1 1 1
2 2687 1 1 66 PHE HE2 H -6.384 -16.728 24.300 1.00 . A A . 66 PHE HE2 1 1
2 2688 1 1 66 PHE HZ H -6.916 -14.379 24.822 1.00 . A A . 66 PHE HZ 1 1
2 2689 1 1 66 PHE N N -6.021 -17.115 30.346 1.00 . A A . 66 PHE N 1 1
2 2690 1 1 66 PHE O O -3.978 -18.779 31.337 1.00 . A A . 66 PHE O 1 1
2 2691 1 1 67 GLU C C -2.846 -22.115 29.634 1.00 . A A . 67 GLU C 1 1
2 2692 1 1 67 GLU CA C -3.854 -21.458 30.586 1.00 . A A . 67 GLU CA 1 1
2 2693 1 1 67 GLU CB C -4.820 -22.523 31.123 1.00 . A A . 67 GLU CB 1 1
2 2694 1 1 67 GLU CD C -5.083 -24.865 32.062 1.00 . A A . 67 GLU CD 1 1
2 2695 1 1 67 GLU CG C -4.128 -23.717 31.780 1.00 . A A . 67 GLU CG 1 1
2 2696 1 1 67 GLU H H -5.125 -20.618 29.111 1.00 . A A . 67 GLU H 1 1
2 2697 1 1 67 GLU HA H -3.317 -21.020 31.416 1.00 . A A . 67 GLU HA 1 1
2 2698 1 1 67 GLU HB2 H -5.471 -22.064 31.854 1.00 . A A . 67 GLU HB2 1 1
2 2699 1 1 67 GLU HB3 H -5.421 -22.890 30.303 1.00 . A A . 67 GLU HB3 1 1
2 2700 1 1 67 GLU HG2 H -3.349 -24.075 31.119 1.00 . A A . 67 GLU HG2 1 1
2 2701 1 1 67 GLU HG3 H -3.684 -23.392 32.711 1.00 . A A . 67 GLU HG3 1 1
2 2702 1 1 67 GLU N N -4.601 -20.393 29.907 1.00 . A A . 67 GLU N 1 1
2 2703 1 1 67 GLU O O -3.110 -22.273 28.440 1.00 . A A . 67 GLU O 1 1
2 2704 1 1 67 GLU OE1 O -5.594 -25.464 31.097 1.00 . A A . 67 GLU OE1 1 1
2 2705 1 1 67 GLU OE2 O -5.321 -25.186 33.245 1.00 . A A . 67 GLU OE2 1 1
2 2706 1 1 68 VAL C C -0.714 -24.716 29.710 1.00 . A A . 68 VAL C 1 1
2 2707 1 1 68 VAL CA C -0.684 -23.217 29.384 1.00 . A A . 68 VAL CA 1 1
2 2708 1 1 68 VAL CB C 0.737 -22.655 29.634 1.00 . A A . 68 VAL CB 1 1
2 2709 1 1 68 VAL CG1 C 1.793 -23.479 28.899 1.00 . A A . 68 VAL CG1 1 1
2 2710 1 1 68 VAL CG2 C 0.802 -21.190 29.211 1.00 . A A . 68 VAL CG2 1 1
2 2711 1 1 68 VAL H H -1.508 -22.288 31.108 1.00 . A A . 68 VAL H 1 1
2 2712 1 1 68 VAL HA H -0.918 -23.085 28.333 1.00 . A A . 68 VAL HA 1 1
2 2713 1 1 68 VAL HB H 0.944 -22.710 30.694 1.00 . A A . 68 VAL HB 1 1
2 2714 1 1 68 VAL HG11 H 2.774 -23.063 29.089 1.00 . A A . 68 VAL HG11 1 1
2 2715 1 1 68 VAL HG12 H 1.596 -23.458 27.837 1.00 . A A . 68 VAL HG12 1 1
2 2716 1 1 68 VAL HG13 H 1.764 -24.500 29.249 1.00 . A A . 68 VAL HG13 1 1
2 2717 1 1 68 VAL HG21 H 1.808 -20.823 29.331 1.00 . A A . 68 VAL HG21 1 1
2 2718 1 1 68 VAL HG22 H 0.130 -20.608 29.825 1.00 . A A . 68 VAL HG22 1 1
2 2719 1 1 68 VAL HG23 H 0.509 -21.102 28.175 1.00 . A A . 68 VAL HG23 1 1
2 2720 1 1 68 VAL N N -1.690 -22.494 30.165 1.00 . A A . 68 VAL N 1 1
2 2721 1 1 68 VAL O O -0.397 -25.128 30.826 1.00 . A A . 68 VAL O 1 1
2 2722 1 1 69 ARG C C -0.523 -27.735 27.759 1.00 . A A . 69 ARG C 1 1
2 2723 1 1 69 ARG CA C -1.215 -26.980 28.912 1.00 . A A . 69 ARG CA 1 1
2 2724 1 1 69 ARG CB C -2.700 -27.376 29.007 1.00 . A A . 69 ARG CB 1 1
2 2725 1 1 69 ARG CD C -4.437 -29.135 29.570 1.00 . A A . 69 ARG CD 1 1
2 2726 1 1 69 ARG CG C -2.948 -28.828 29.415 1.00 . A A . 69 ARG CG 1 1
2 2727 1 1 69 ARG CZ C -5.795 -28.647 31.557 1.00 . A A . 69 ARG CZ 1 1
2 2728 1 1 69 ARG H H -1.344 -25.137 27.858 1.00 . A A . 69 ARG H 1 1
2 2729 1 1 69 ARG HA H -0.720 -27.236 29.840 1.00 . A A . 69 ARG HA 1 1
2 2730 1 1 69 ARG HB2 H -3.183 -26.736 29.733 1.00 . A A . 69 ARG HB2 1 1
2 2731 1 1 69 ARG HB3 H -3.161 -27.215 28.043 1.00 . A A . 69 ARG HB3 1 1
2 2732 1 1 69 ARG HD2 H -4.917 -29.022 28.608 1.00 . A A . 69 ARG HD2 1 1
2 2733 1 1 69 ARG HD3 H -4.546 -30.158 29.905 1.00 . A A . 69 ARG HD3 1 1
2 2734 1 1 69 ARG HE H -5.014 -27.278 30.379 1.00 . A A . 69 ARG HE 1 1
2 2735 1 1 69 ARG HG2 H -2.537 -29.479 28.657 1.00 . A A . 69 ARG HG2 1 1
2 2736 1 1 69 ARG HG3 H -2.452 -29.016 30.357 1.00 . A A . 69 ARG HG3 1 1
2 2737 1 1 69 ARG HH11 H -5.436 -30.589 31.282 1.00 . A A . 69 ARG HH11 1 1
2 2738 1 1 69 ARG HH12 H -6.445 -30.190 32.628 1.00 . A A . 69 ARG HH12 1 1
2 2739 1 1 69 ARG HH21 H -6.284 -26.805 32.108 1.00 . A A . 69 ARG HH21 1 1
2 2740 1 1 69 ARG HH22 H -6.919 -28.079 33.091 1.00 . A A . 69 ARG HH22 1 1
2 2741 1 1 69 ARG N N -1.109 -25.526 28.729 1.00 . A A . 69 ARG N 1 1
2 2742 1 1 69 ARG NE N -5.091 -28.245 30.532 1.00 . A A . 69 ARG NE 1 1
2 2743 1 1 69 ARG NH1 N -5.900 -29.907 31.845 1.00 . A A . 69 ARG NH1 1 1
2 2744 1 1 69 ARG NH2 N -6.377 -27.780 32.312 1.00 . A A . 69 ARG NH2 1 1
2 2745 1 1 69 ARG O O -0.458 -27.241 26.631 1.00 . A A . 69 ARG O 1 1
2 2746 1 1 70 SER C C -0.208 -30.459 26.088 1.00 . A A . 70 SER C 1 1
2 2747 1 1 70 SER CA C 0.738 -29.730 27.059 1.00 . A A . 70 SER CA 1 1
2 2748 1 1 70 SER CB C 1.638 -30.763 27.761 1.00 . A A . 70 SER CB 1 1
2 2749 1 1 70 SER H H -0.125 -29.289 28.957 1.00 . A A . 70 SER H 1 1
2 2750 1 1 70 SER HA H 1.364 -29.056 26.493 1.00 . A A . 70 SER HA 1 1
2 2751 1 1 70 SER HB2 H 1.023 -31.462 28.309 1.00 . A A . 70 SER HB2 1 1
2 2752 1 1 70 SER HB3 H 2.214 -31.299 27.019 1.00 . A A . 70 SER HB3 1 1
2 2753 1 1 70 SER HG H 2.210 -30.256 29.570 1.00 . A A . 70 SER HG 1 1
2 2754 1 1 70 SER N N -0.004 -28.929 28.052 1.00 . A A . 70 SER N 1 1
2 2755 1 1 70 SER O O -1.044 -31.259 26.504 1.00 . A A . 70 SER O 1 1
2 2756 1 1 70 SER OG O 2.537 -30.141 28.671 1.00 . A A . 70 SER OG 1 1
2 2757 1 1 71 ALA C C 0.009 -31.680 22.806 1.00 . A A . 71 ALA C 1 1
2 2758 1 1 71 ALA CA C -0.874 -30.846 23.753 1.00 . A A . 71 ALA CA 1 1
2 2759 1 1 71 ALA CB C -1.675 -29.813 22.962 1.00 . A A . 71 ALA CB 1 1
2 2760 1 1 71 ALA H H 0.589 -29.500 24.520 1.00 . A A . 71 ALA H 1 1
2 2761 1 1 71 ALA HA H -1.575 -31.509 24.245 1.00 . A A . 71 ALA HA 1 1
2 2762 1 1 71 ALA HB1 H -2.322 -29.266 23.634 1.00 . A A . 71 ALA HB1 1 1
2 2763 1 1 71 ALA HB2 H -2.276 -30.314 22.215 1.00 . A A . 71 ALA HB2 1 1
2 2764 1 1 71 ALA HB3 H -0.999 -29.125 22.476 1.00 . A A . 71 ALA HB3 1 1
2 2765 1 1 71 ALA N N -0.067 -30.177 24.790 1.00 . A A . 71 ALA N 1 1
2 2766 1 1 71 ALA O O -0.474 -32.268 21.833 1.00 . A A . 71 ALA O 1 1
2 2767 1 1 72 ASP C C 3.396 -33.048 23.163 1.00 . A A . 72 ASP C 1 1
2 2768 1 1 72 ASP CA C 2.278 -32.455 22.283 1.00 . A A . 72 ASP CA 1 1
2 2769 1 1 72 ASP CB C 2.848 -31.495 21.224 1.00 . A A . 72 ASP CB 1 1
2 2770 1 1 72 ASP CG C 3.865 -32.142 20.298 1.00 . A A . 72 ASP CG 1 1
2 2771 1 1 72 ASP H H 1.616 -31.290 23.923 1.00 . A A . 72 ASP H 1 1
2 2772 1 1 72 ASP HA H 1.763 -33.266 21.786 1.00 . A A . 72 ASP HA 1 1
2 2773 1 1 72 ASP HB2 H 2.035 -31.116 20.620 1.00 . A A . 72 ASP HB2 1 1
2 2774 1 1 72 ASP HB3 H 3.324 -30.667 21.726 1.00 . A A . 72 ASP HB3 1 1
2 2775 1 1 72 ASP N N 1.303 -31.738 23.111 1.00 . A A . 72 ASP N 1 1
2 2776 1 1 72 ASP O O 3.455 -32.786 24.365 1.00 . A A . 72 ASP O 1 1
2 2777 1 1 72 ASP OD1 O 3.455 -32.798 19.316 1.00 . A A . 72 ASP OD1 1 1
2 2778 1 1 72 ASP OD2 O 5.082 -31.997 20.553 1.00 . A A . 72 ASP OD2 1 1
2 2779 1 1 73 TYR C C 6.240 -33.516 24.057 1.00 . A A . 73 TYR C 1 1
2 2780 1 1 73 TYR CA C 5.367 -34.515 23.277 1.00 . A A . 73 TYR CA 1 1
2 2781 1 1 73 TYR CB C 6.251 -35.291 22.289 1.00 . A A . 73 TYR CB 1 1
2 2782 1 1 73 TYR CD1 C 5.152 -37.478 21.628 1.00 . A A . 73 TYR CD1 1 1
2 2783 1 1 73 TYR CD2 C 5.043 -35.648 20.103 1.00 . A A . 73 TYR CD2 1 1
2 2784 1 1 73 TYR CE1 C 4.434 -38.260 20.744 1.00 . A A . 73 TYR CE1 1 1
2 2785 1 1 73 TYR CE2 C 4.326 -36.421 19.217 1.00 . A A . 73 TYR CE2 1 1
2 2786 1 1 73 TYR CG C 5.471 -36.158 21.323 1.00 . A A . 73 TYR CG 1 1
2 2787 1 1 73 TYR CZ C 4.022 -37.727 19.540 1.00 . A A . 73 TYR CZ 1 1
2 2788 1 1 73 TYR H H 4.186 -33.991 21.591 1.00 . A A . 73 TYR H 1 1
2 2789 1 1 73 TYR HA H 4.925 -35.213 23.973 1.00 . A A . 73 TYR HA 1 1
2 2790 1 1 73 TYR HB2 H 6.835 -34.590 21.708 1.00 . A A . 73 TYR HB2 1 1
2 2791 1 1 73 TYR HB3 H 6.923 -35.932 22.844 1.00 . A A . 73 TYR HB3 1 1
2 2792 1 1 73 TYR HD1 H 5.477 -37.892 22.571 1.00 . A A . 73 TYR HD1 1 1
2 2793 1 1 73 TYR HD2 H 5.282 -34.626 19.850 1.00 . A A . 73 TYR HD2 1 1
2 2794 1 1 73 TYR HE1 H 4.196 -39.283 21.000 1.00 . A A . 73 TYR HE1 1 1
2 2795 1 1 73 TYR HE2 H 4.002 -36.000 18.276 1.00 . A A . 73 TYR HE2 1 1
2 2796 1 1 73 TYR HH H 2.573 -38.928 19.118 1.00 . A A . 73 TYR HH 1 1
2 2797 1 1 73 TYR N N 4.273 -33.846 22.556 1.00 . A A . 73 TYR N 1 1
2 2798 1 1 73 TYR O O 6.467 -33.675 25.258 1.00 . A A . 73 TYR O 1 1
2 2799 1 1 73 TYR OH O 3.308 -38.504 18.654 1.00 . A A . 73 TYR OH 1 1
2 2800 1 1 74 GLY C C 7.253 -30.060 23.703 1.00 . A A . 74 GLY C 1 1
2 2801 1 1 74 GLY CA C 7.618 -31.512 23.999 1.00 . A A . 74 GLY CA 1 1
2 2802 1 1 74 GLY H H 6.487 -32.386 22.419 1.00 . A A . 74 GLY H 1 1
2 2803 1 1 74 GLY HA2 H 7.595 -31.657 25.070 1.00 . A A . 74 GLY HA2 1 1
2 2804 1 1 74 GLY HA3 H 8.626 -31.694 23.651 1.00 . A A . 74 GLY HA3 1 1
2 2805 1 1 74 GLY N N 6.728 -32.485 23.366 1.00 . A A . 74 GLY N 1 1
2 2806 1 1 74 GLY O O 8.086 -29.165 23.850 1.00 . A A . 74 GLY O 1 1
2 2807 1 1 75 THR C C 4.183 -28.178 23.701 1.00 . A A . 75 THR C 1 1
2 2808 1 1 75 THR CA C 5.533 -28.449 23.025 1.00 . A A . 75 THR CA 1 1
2 2809 1 1 75 THR CB C 5.426 -28.134 21.508 1.00 . A A . 75 THR CB 1 1
2 2810 1 1 75 THR CG2 C 6.808 -28.014 20.872 1.00 . A A . 75 THR CG2 1 1
2 2811 1 1 75 THR H H 5.395 -30.570 23.170 1.00 . A A . 75 THR H 1 1
2 2812 1 1 75 THR HA H 6.259 -27.767 23.451 1.00 . A A . 75 THR HA 1 1
2 2813 1 1 75 THR HB H 4.916 -27.187 21.391 1.00 . A A . 75 THR HB 1 1
2 2814 1 1 75 THR HG1 H 5.063 -30.011 21.004 1.00 . A A . 75 THR HG1 1 1
2 2815 1 1 75 THR HG21 H 7.369 -27.240 21.373 1.00 . A A . 75 THR HG21 1 1
2 2816 1 1 75 THR HG22 H 6.703 -27.764 19.827 1.00 . A A . 75 THR HG22 1 1
2 2817 1 1 75 THR HG23 H 7.333 -28.955 20.964 1.00 . A A . 75 THR HG23 1 1
2 2818 1 1 75 THR N N 6.011 -29.818 23.289 1.00 . A A . 75 THR N 1 1
2 2819 1 1 75 THR O O 3.426 -29.100 24.016 1.00 . A A . 75 THR O 1 1
2 2820 1 1 75 THR OG1 O 4.670 -29.147 20.829 1.00 . A A . 75 THR OG1 1 1
2 2821 1 1 76 GLN C C 1.595 -25.919 23.828 1.00 . A A . 76 GLN C 1 1
2 2822 1 1 76 GLN CA C 2.730 -26.472 24.712 1.00 . A A . 76 GLN CA 1 1
2 2823 1 1 76 GLN CB C 3.187 -25.387 25.697 1.00 . A A . 76 GLN CB 1 1
2 2824 1 1 76 GLN CD C 5.217 -24.541 26.960 1.00 . A A . 76 GLN CD 1 1
2 2825 1 1 76 GLN CG C 4.438 -25.759 26.493 1.00 . A A . 76 GLN CG 1 1
2 2826 1 1 76 GLN H H 4.463 -26.210 23.513 1.00 . A A . 76 GLN H 1 1
2 2827 1 1 76 GLN HA H 2.364 -27.324 25.268 1.00 . A A . 76 GLN HA 1 1
2 2828 1 1 76 GLN HB2 H 3.395 -24.483 25.143 1.00 . A A . 76 GLN HB2 1 1
2 2829 1 1 76 GLN HB3 H 2.387 -25.189 26.398 1.00 . A A . 76 GLN HB3 1 1
2 2830 1 1 76 GLN HE21 H 4.174 -24.465 28.628 1.00 . A A . 76 GLN HE21 1 1
2 2831 1 1 76 GLN HE22 H 5.365 -23.239 28.438 1.00 . A A . 76 GLN HE22 1 1
2 2832 1 1 76 GLN HG2 H 4.143 -26.332 27.361 1.00 . A A . 76 GLN HG2 1 1
2 2833 1 1 76 GLN HG3 H 5.084 -26.362 25.869 1.00 . A A . 76 GLN HG3 1 1
2 2834 1 1 76 GLN N N 3.888 -26.897 23.913 1.00 . A A . 76 GLN N 1 1
2 2835 1 1 76 GLN NE2 N 4.886 -24.037 28.126 1.00 . A A . 76 GLN NE2 1 1
2 2836 1 1 76 GLN O O 1.747 -25.775 22.614 1.00 . A A . 76 GLN O 1 1
2 2837 1 1 76 GLN OE1 O 6.102 -24.053 26.268 1.00 . A A . 76 GLN OE1 1 1
2 2838 1 1 77 CYS C C -1.433 -24.011 24.646 1.00 . A A . 77 CYS C 1 1
2 2839 1 1 77 CYS CA C -0.677 -24.992 23.742 1.00 . A A . 77 CYS CA 1 1
2 2840 1 1 77 CYS CB C -1.647 -26.072 23.240 1.00 . A A . 77 CYS CB 1 1
2 2841 1 1 77 CYS H H 0.374 -25.792 25.408 1.00 . A A . 77 CYS H 1 1
2 2842 1 1 77 CYS HA H -0.288 -24.448 22.891 1.00 . A A . 77 CYS HA 1 1
2 2843 1 1 77 CYS HB2 H -1.129 -26.719 22.547 1.00 . A A . 77 CYS HB2 1 1
2 2844 1 1 77 CYS HB3 H -1.989 -26.657 24.081 1.00 . A A . 77 CYS HB3 1 1
2 2845 1 1 77 CYS HG H -3.858 -24.792 23.288 1.00 . A A . 77 CYS HG 1 1
2 2846 1 1 77 CYS N N 0.459 -25.603 24.449 1.00 . A A . 77 CYS N 1 1
2 2847 1 1 77 CYS O O -1.581 -24.250 25.848 1.00 . A A . 77 CYS O 1 1
2 2848 1 1 77 CYS SG S -3.109 -25.424 22.392 1.00 . A A . 77 CYS SG 1 1
2 2849 1 1 78 PHE C C -4.177 -22.294 24.880 1.00 . A A . 78 PHE C 1 1
2 2850 1 1 78 PHE CA C -2.688 -21.911 24.806 1.00 . A A . 78 PHE CA 1 1
2 2851 1 1 78 PHE CB C -2.545 -20.524 24.159 1.00 . A A . 78 PHE CB 1 1
2 2852 1 1 78 PHE CD1 C -0.762 -19.386 25.530 1.00 . A A . 78 PHE CD1 1 1
2 2853 1 1 78 PHE CD2 C -0.312 -19.804 23.221 1.00 . A A . 78 PHE CD2 1 1
2 2854 1 1 78 PHE CE1 C 0.482 -18.796 25.669 1.00 . A A . 78 PHE CE1 1 1
2 2855 1 1 78 PHE CE2 C 0.932 -19.212 23.356 1.00 . A A . 78 PHE CE2 1 1
2 2856 1 1 78 PHE CG C -1.176 -19.898 24.306 1.00 . A A . 78 PHE CG 1 1
2 2857 1 1 78 PHE CZ C 1.329 -18.708 24.581 1.00 . A A . 78 PHE CZ 1 1
2 2858 1 1 78 PHE H H -1.739 -22.770 23.112 1.00 . A A . 78 PHE H 1 1
2 2859 1 1 78 PHE HA H -2.293 -21.867 25.812 1.00 . A A . 78 PHE HA 1 1
2 2860 1 1 78 PHE HB2 H -2.758 -20.606 23.103 1.00 . A A . 78 PHE HB2 1 1
2 2861 1 1 78 PHE HB3 H -3.265 -19.854 24.608 1.00 . A A . 78 PHE HB3 1 1
2 2862 1 1 78 PHE HD1 H -1.421 -19.453 26.382 1.00 . A A . 78 PHE HD1 1 1
2 2863 1 1 78 PHE HD2 H -0.619 -20.198 22.262 1.00 . A A . 78 PHE HD2 1 1
2 2864 1 1 78 PHE HE1 H 0.791 -18.403 26.627 1.00 . A A . 78 PHE HE1 1 1
2 2865 1 1 78 PHE HE2 H 1.593 -19.145 22.504 1.00 . A A . 78 PHE HE2 1 1
2 2866 1 1 78 PHE HZ H 2.302 -18.245 24.689 1.00 . A A . 78 PHE HZ 1 1
2 2867 1 1 78 PHE N N -1.910 -22.912 24.064 1.00 . A A . 78 PHE N 1 1
2 2868 1 1 78 PHE O O -4.861 -22.387 23.856 1.00 . A A . 78 PHE O 1 1
2 2869 1 1 79 TRP C C -6.817 -21.597 26.890 1.00 . A A . 79 TRP C 1 1
2 2870 1 1 79 TRP CA C -6.085 -22.826 26.330 1.00 . A A . 79 TRP CA 1 1
2 2871 1 1 79 TRP CB C -6.231 -24.009 27.295 1.00 . A A . 79 TRP CB 1 1
2 2872 1 1 79 TRP CD1 C -4.447 -25.696 26.546 1.00 . A A . 79 TRP CD1 1 1
2 2873 1 1 79 TRP CD2 C -6.555 -26.402 26.271 1.00 . A A . 79 TRP CD2 1 1
2 2874 1 1 79 TRP CE2 C -5.682 -27.414 25.831 1.00 . A A . 79 TRP CE2 1 1
2 2875 1 1 79 TRP CE3 C -7.937 -26.621 26.198 1.00 . A A . 79 TRP CE3 1 1
2 2876 1 1 79 TRP CG C -5.745 -25.311 26.727 1.00 . A A . 79 TRP CG 1 1
2 2877 1 1 79 TRP CH2 C -7.500 -28.814 25.262 1.00 . A A . 79 TRP CH2 1 1
2 2878 1 1 79 TRP CZ2 C -6.145 -28.626 25.322 1.00 . A A . 79 TRP CZ2 1 1
2 2879 1 1 79 TRP CZ3 C -8.395 -27.823 25.692 1.00 . A A . 79 TRP CZ3 1 1
2 2880 1 1 79 TRP H H -4.056 -22.505 26.863 1.00 . A A . 79 TRP H 1 1
2 2881 1 1 79 TRP HA H -6.533 -23.091 25.379 1.00 . A A . 79 TRP HA 1 1
2 2882 1 1 79 TRP HB2 H -5.665 -23.806 28.193 1.00 . A A . 79 TRP HB2 1 1
2 2883 1 1 79 TRP HB3 H -7.275 -24.127 27.556 1.00 . A A . 79 TRP HB3 1 1
2 2884 1 1 79 TRP HD1 H -3.590 -25.084 26.794 1.00 . A A . 79 TRP HD1 1 1
2 2885 1 1 79 TRP HE1 H -3.585 -27.452 25.786 1.00 . A A . 79 TRP HE1 1 1
2 2886 1 1 79 TRP HE3 H -8.641 -25.868 26.526 1.00 . A A . 79 TRP HE3 1 1
2 2887 1 1 79 TRP HH2 H -7.901 -29.740 24.872 1.00 . A A . 79 TRP HH2 1 1
2 2888 1 1 79 TRP HZ2 H -5.470 -29.400 24.987 1.00 . A A . 79 TRP HZ2 1 1
2 2889 1 1 79 TRP HZ3 H -9.459 -28.010 25.628 1.00 . A A . 79 TRP HZ3 1 1
2 2890 1 1 79 TRP N N -4.666 -22.530 26.096 1.00 . A A . 79 TRP N 1 1
2 2891 1 1 79 TRP NE1 N -4.400 -26.958 26.006 1.00 . A A . 79 TRP NE1 1 1
2 2892 1 1 79 TRP O O -6.315 -20.906 27.775 1.00 . A A . 79 TRP O 1 1
2 2893 1 1 80 ILE C C -9.860 -20.497 27.800 1.00 . A A . 80 ILE C 1 1
2 2894 1 1 80 ILE CA C -8.782 -20.147 26.764 1.00 . A A . 80 ILE CA 1 1
2 2895 1 1 80 ILE CB C -9.473 -19.500 25.538 1.00 . A A . 80 ILE CB 1 1
2 2896 1 1 80 ILE CD1 C -9.076 -18.777 23.124 1.00 . A A . 80 ILE CD1 1 1
2 2897 1 1 80 ILE CG1 C -8.450 -19.225 24.425 1.00 . A A . 80 ILE CG1 1 1
2 2898 1 1 80 ILE CG2 C -10.193 -18.209 25.939 1.00 . A A . 80 ILE CG2 1 1
2 2899 1 1 80 ILE H H -8.367 -21.919 25.679 1.00 . A A . 80 ILE H 1 1
2 2900 1 1 80 ILE HA H -8.104 -19.422 27.193 1.00 . A A . 80 ILE HA 1 1
2 2901 1 1 80 ILE HB H -10.217 -20.194 25.167 1.00 . A A . 80 ILE HB 1 1
2 2902 1 1 80 ILE HD11 H -9.640 -17.870 23.285 1.00 . A A . 80 ILE HD11 1 1
2 2903 1 1 80 ILE HD12 H -9.735 -19.549 22.756 1.00 . A A . 80 ILE HD12 1 1
2 2904 1 1 80 ILE HD13 H -8.298 -18.592 22.397 1.00 . A A . 80 ILE HD13 1 1
2 2905 1 1 80 ILE HG12 H -7.772 -18.451 24.750 1.00 . A A . 80 ILE HG12 1 1
2 2906 1 1 80 ILE HG13 H -7.887 -20.127 24.227 1.00 . A A . 80 ILE HG13 1 1
2 2907 1 1 80 ILE HG21 H -10.929 -18.426 26.701 1.00 . A A . 80 ILE HG21 1 1
2 2908 1 1 80 ILE HG22 H -10.685 -17.787 25.075 1.00 . A A . 80 ILE HG22 1 1
2 2909 1 1 80 ILE HG23 H -9.474 -17.500 26.326 1.00 . A A . 80 ILE HG23 1 1
2 2910 1 1 80 ILE N N -8.004 -21.323 26.363 1.00 . A A . 80 ILE N 1 1
2 2911 1 1 80 ILE O O -10.844 -21.171 27.482 1.00 . A A . 80 ILE O 1 1
2 2912 1 1 81 LEU C C -11.665 -18.944 29.943 1.00 . A A . 81 LEU C 1 1
2 2913 1 1 81 LEU CA C -10.719 -20.147 30.057 1.00 . A A . 81 LEU CA 1 1
2 2914 1 1 81 LEU CB C -10.126 -20.254 31.473 1.00 . A A . 81 LEU CB 1 1
2 2915 1 1 81 LEU CD1 C -10.597 -22.722 31.733 1.00 . A A . 81 LEU CD1 1 1
2 2916 1 1 81 LEU CD2 C -8.322 -21.963 30.978 1.00 . A A . 81 LEU CD2 1 1
2 2917 1 1 81 LEU CG C -9.536 -21.630 31.845 1.00 . A A . 81 LEU CG 1 1
2 2918 1 1 81 LEU H H -8.814 -19.631 29.273 1.00 . A A . 81 LEU H 1 1
2 2919 1 1 81 LEU HA H -11.286 -21.046 29.851 1.00 . A A . 81 LEU HA 1 1
2 2920 1 1 81 LEU HB2 H -9.345 -19.512 31.571 1.00 . A A . 81 LEU HB2 1 1
2 2921 1 1 81 LEU HB3 H -10.905 -20.021 32.187 1.00 . A A . 81 LEU HB3 1 1
2 2922 1 1 81 LEU HD11 H -10.192 -23.657 32.094 1.00 . A A . 81 LEU HD11 1 1
2 2923 1 1 81 LEU HD12 H -10.894 -22.835 30.700 1.00 . A A . 81 LEU HD12 1 1
2 2924 1 1 81 LEU HD13 H -11.458 -22.452 32.327 1.00 . A A . 81 LEU HD13 1 1
2 2925 1 1 81 LEU HD21 H -7.931 -22.931 31.260 1.00 . A A . 81 LEU HD21 1 1
2 2926 1 1 81 LEU HD22 H -7.558 -21.213 31.123 1.00 . A A . 81 LEU HD22 1 1
2 2927 1 1 81 LEU HD23 H -8.614 -21.983 29.938 1.00 . A A . 81 LEU HD23 1 1
2 2928 1 1 81 LEU HG H -9.211 -21.605 32.875 1.00 . A A . 81 LEU HG 1 1
2 2929 1 1 81 LEU N N -9.671 -20.044 29.039 1.00 . A A . 81 LEU N 1 1
2 2930 1 1 81 LEU O O -11.354 -17.830 30.382 1.00 . A A . 81 LEU O 1 1
2 2931 1 1 82 ARG C C -14.598 -17.711 30.224 1.00 . A A . 82 ARG C 1 1
2 2932 1 1 82 ARG CA C -13.777 -18.136 28.997 1.00 . A A . 82 ARG CA 1 1
2 2933 1 1 82 ARG CB C -14.723 -18.653 27.905 1.00 . A A . 82 ARG CB 1 1
2 2934 1 1 82 ARG CD C -14.583 -20.142 25.845 1.00 . A A . 82 ARG CD 1 1
2 2935 1 1 82 ARG CG C -14.039 -18.903 26.560 1.00 . A A . 82 ARG CG 1 1
2 2936 1 1 82 ARG CZ C -16.770 -20.667 24.868 1.00 . A A . 82 ARG CZ 1 1
2 2937 1 1 82 ARG H H -13.004 -20.111 29.046 1.00 . A A . 82 ARG H 1 1
2 2938 1 1 82 ARG HA H -13.239 -17.279 28.618 1.00 . A A . 82 ARG HA 1 1
2 2939 1 1 82 ARG HB2 H -15.168 -19.578 28.242 1.00 . A A . 82 ARG HB2 1 1
2 2940 1 1 82 ARG HB3 H -15.508 -17.924 27.754 1.00 . A A . 82 ARG HB3 1 1
2 2941 1 1 82 ARG HD2 H -14.242 -20.128 24.820 1.00 . A A . 82 ARG HD2 1 1
2 2942 1 1 82 ARG HD3 H -14.191 -21.024 26.335 1.00 . A A . 82 ARG HD3 1 1
2 2943 1 1 82 ARG HE H -16.505 -19.948 26.673 1.00 . A A . 82 ARG HE 1 1
2 2944 1 1 82 ARG HG2 H -14.195 -18.043 25.925 1.00 . A A . 82 ARG HG2 1 1
2 2945 1 1 82 ARG HG3 H -12.977 -19.035 26.726 1.00 . A A . 82 ARG HG3 1 1
2 2946 1 1 82 ARG HH11 H -15.238 -20.879 23.619 1.00 . A A . 82 ARG HH11 1 1
2 2947 1 1 82 ARG HH12 H -16.781 -21.343 22.997 1.00 . A A . 82 ARG HH12 1 1
2 2948 1 1 82 ARG HH21 H -18.489 -20.545 25.870 1.00 . A A . 82 ARG HH21 1 1
2 2949 1 1 82 ARG HH22 H -18.604 -21.152 24.254 1.00 . A A . 82 ARG HH22 1 1
2 2950 1 1 82 ARG N N -12.805 -19.184 29.312 1.00 . A A . 82 ARG N 1 1
2 2951 1 1 82 ARG NE N -16.048 -20.212 25.856 1.00 . A A . 82 ARG NE 1 1
2 2952 1 1 82 ARG NH1 N -16.219 -20.985 23.741 1.00 . A A . 82 ARG NH1 1 1
2 2953 1 1 82 ARG NH2 N -18.052 -20.794 25.008 1.00 . A A . 82 ARG NH2 1 1
2 2954 1 1 82 ARG O O -14.797 -18.493 31.153 1.00 . A A . 82 ARG O 1 1
2 2955 1 1 83 THR C C -17.322 -16.842 31.188 1.00 . A A . 83 THR C 1 1
2 2956 1 1 83 THR CA C -16.041 -16.000 31.230 1.00 . A A . 83 THR CA 1 1
2 2957 1 1 83 THR CB C -16.415 -14.515 31.016 1.00 . A A . 83 THR CB 1 1
2 2958 1 1 83 THR CG2 C -15.196 -13.610 31.172 1.00 . A A . 83 THR CG2 1 1
2 2959 1 1 83 THR H H -14.817 -15.855 29.491 1.00 . A A . 83 THR H 1 1
2 2960 1 1 83 THR HA H -15.576 -16.106 32.202 1.00 . A A . 83 THR HA 1 1
2 2961 1 1 83 THR HB H -17.151 -14.232 31.757 1.00 . A A . 83 THR HB 1 1
2 2962 1 1 83 THR HG1 H -17.916 -14.113 29.792 1.00 . A A . 83 THR HG1 1 1
2 2963 1 1 83 THR HG21 H -14.436 -13.905 30.463 1.00 . A A . 83 THR HG21 1 1
2 2964 1 1 83 THR HG22 H -14.806 -13.698 32.176 1.00 . A A . 83 THR HG22 1 1
2 2965 1 1 83 THR HG23 H -15.483 -12.585 30.986 1.00 . A A . 83 THR HG23 1 1
2 2966 1 1 83 THR N N -15.091 -16.471 30.208 1.00 . A A . 83 THR N 1 1
2 2967 1 1 83 THR O O -18.086 -16.910 32.152 1.00 . A A . 83 THR O 1 1
2 2968 1 1 83 THR OG1 O -16.982 -14.339 29.707 1.00 . A A . 83 THR OG1 1 1
2 2969 1 1 84 ASP C C -18.527 -19.624 30.800 1.00 . A A . 84 ASP C 1 1
2 2970 1 1 84 ASP CA C -18.624 -18.429 29.829 1.00 . A A . 84 ASP CA 1 1
2 2971 1 1 84 ASP CB C -18.569 -18.911 28.373 1.00 . A A . 84 ASP CB 1 1
2 2972 1 1 84 ASP CG C -19.708 -19.841 27.993 1.00 . A A . 84 ASP CG 1 1
2 2973 1 1 84 ASP H H -16.932 -17.286 29.290 1.00 . A A . 84 ASP H 1 1
2 2974 1 1 84 ASP HA H -19.558 -17.912 29.996 1.00 . A A . 84 ASP HA 1 1
2 2975 1 1 84 ASP HB2 H -18.606 -18.052 27.719 1.00 . A A . 84 ASP HB2 1 1
2 2976 1 1 84 ASP HB3 H -17.633 -19.431 28.211 1.00 . A A . 84 ASP HB3 1 1
2 2977 1 1 84 ASP N N -17.533 -17.478 30.038 1.00 . A A . 84 ASP N 1 1
2 2978 1 1 84 ASP O O -19.534 -20.241 31.144 1.00 . A A . 84 ASP O 1 1
2 2979 1 1 84 ASP OD1 O -20.877 -19.413 28.054 1.00 . A A . 84 ASP OD1 1 1
2 2980 1 1 84 ASP OD2 O -19.431 -20.991 27.590 1.00 . A A . 84 ASP OD2 1 1
2 2981 1 1 85 GLY C C -16.425 -22.259 31.466 1.00 . A A . 85 GLY C 1 1
2 2982 1 1 85 GLY CA C -17.091 -21.068 32.149 1.00 . A A . 85 GLY CA 1 1
2 2983 1 1 85 GLY H H -16.547 -19.380 30.979 1.00 . A A . 85 GLY H 1 1
2 2984 1 1 85 GLY HA2 H -16.461 -20.742 32.963 1.00 . A A . 85 GLY HA2 1 1
2 2985 1 1 85 GLY HA3 H -18.042 -21.386 32.553 1.00 . A A . 85 GLY HA3 1 1
2 2986 1 1 85 GLY N N -17.308 -19.936 31.247 1.00 . A A . 85 GLY N 1 1
2 2987 1 1 85 GLY O O -15.915 -23.165 32.132 1.00 . A A . 85 GLY O 1 1
2 2988 1 1 86 SER C C -14.424 -23.032 28.861 1.00 . A A . 86 SER C 1 1
2 2989 1 1 86 SER CA C -15.854 -23.347 29.337 1.00 . A A . 86 SER CA 1 1
2 2990 1 1 86 SER CB C -16.751 -23.623 28.124 1.00 . A A . 86 SER CB 1 1
2 2991 1 1 86 SER H H -16.832 -21.495 29.673 1.00 . A A . 86 SER H 1 1
2 2992 1 1 86 SER HA H -15.826 -24.233 29.956 1.00 . A A . 86 SER HA 1 1
2 2993 1 1 86 SER HB2 H -16.279 -24.352 27.482 1.00 . A A . 86 SER HB2 1 1
2 2994 1 1 86 SER HB3 H -17.704 -24.005 28.461 1.00 . A A . 86 SER HB3 1 1
2 2995 1 1 86 SER HG H -17.920 -22.341 27.209 1.00 . A A . 86 SER HG 1 1
2 2996 1 1 86 SER N N -16.428 -22.254 30.137 1.00 . A A . 86 SER N 1 1
2 2997 1 1 86 SER O O -13.988 -21.878 28.866 1.00 . A A . 86 SER O 1 1
2 2998 1 1 86 SER OG O -16.976 -22.436 27.377 1.00 . A A . 86 SER OG 1 1
2 2999 1 1 87 GLU C C -12.205 -24.363 26.480 1.00 . A A . 87 GLU C 1 1
2 3000 1 1 87 GLU CA C -12.323 -23.944 27.955 1.00 . A A . 87 GLU CA 1 1
2 3001 1 1 87 GLU CB C -11.375 -24.811 28.800 1.00 . A A . 87 GLU CB 1 1
2 3002 1 1 87 GLU CD C -10.785 -27.206 29.472 1.00 . A A . 87 GLU CD 1 1
2 3003 1 1 87 GLU CG C -11.860 -26.251 28.971 1.00 . A A . 87 GLU CG 1 1
2 3004 1 1 87 GLU H H -14.112 -24.966 28.467 1.00 . A A . 87 GLU H 1 1
2 3005 1 1 87 GLU HA H -12.029 -22.908 28.050 1.00 . A A . 87 GLU HA 1 1
2 3006 1 1 87 GLU HB2 H -10.402 -24.830 28.328 1.00 . A A . 87 GLU HB2 1 1
2 3007 1 1 87 GLU HB3 H -11.280 -24.367 29.780 1.00 . A A . 87 GLU HB3 1 1
2 3008 1 1 87 GLU HG2 H -12.672 -26.254 29.683 1.00 . A A . 87 GLU HG2 1 1
2 3009 1 1 87 GLU HG3 H -12.223 -26.608 28.016 1.00 . A A . 87 GLU HG3 1 1
2 3010 1 1 87 GLU N N -13.705 -24.075 28.445 1.00 . A A . 87 GLU N 1 1
2 3011 1 1 87 GLU O O -12.861 -25.310 26.035 1.00 . A A . 87 GLU O 1 1
2 3012 1 1 87 GLU OE1 O -10.092 -26.875 30.453 1.00 . A A . 87 GLU OE1 1 1
2 3013 1 1 87 GLU OE2 O -10.637 -28.301 28.884 1.00 . A A . 87 GLU OE2 1 1
2 3014 1 1 88 GLU C C -9.743 -23.454 23.864 1.00 . A A . 88 GLU C 1 1
2 3015 1 1 88 GLU CA C -11.089 -24.028 24.333 1.00 . A A . 88 GLU CA 1 1
2 3016 1 1 88 GLU CB C -12.222 -23.552 23.412 1.00 . A A . 88 GLU CB 1 1
2 3017 1 1 88 GLU CD C -12.036 -25.577 21.898 1.00 . A A . 88 GLU CD 1 1
2 3018 1 1 88 GLU CG C -12.096 -24.058 21.979 1.00 . A A . 88 GLU CG 1 1
2 3019 1 1 88 GLU H H -10.923 -22.871 26.109 1.00 . A A . 88 GLU H 1 1
2 3020 1 1 88 GLU HA H -11.034 -25.108 24.285 1.00 . A A . 88 GLU HA 1 1
2 3021 1 1 88 GLU HB2 H -13.166 -23.899 23.813 1.00 . A A . 88 GLU HB2 1 1
2 3022 1 1 88 GLU HB3 H -12.228 -22.471 23.392 1.00 . A A . 88 GLU HB3 1 1
2 3023 1 1 88 GLU HG2 H -12.950 -23.714 21.412 1.00 . A A . 88 GLU HG2 1 1
2 3024 1 1 88 GLU HG3 H -11.193 -23.649 21.546 1.00 . A A . 88 GLU HG3 1 1
2 3025 1 1 88 GLU N N -11.365 -23.660 25.726 1.00 . A A . 88 GLU N 1 1
2 3026 1 1 88 GLU O O -9.384 -22.334 24.209 1.00 . A A . 88 GLU O 1 1
2 3027 1 1 88 GLU OE1 O -13.100 -26.223 21.992 1.00 . A A . 88 GLU OE1 1 1
2 3028 1 1 88 GLU OE2 O -10.924 -26.136 21.764 1.00 . A A . 88 GLU OE2 1 1
2 3029 1 1 89 ARG C C -7.686 -23.172 21.234 1.00 . A A . 89 ARG C 1 1
2 3030 1 1 89 ARG CA C -7.661 -23.835 22.622 1.00 . A A . 89 ARG CA 1 1
2 3031 1 1 89 ARG CB C -6.740 -25.066 22.602 1.00 . A A . 89 ARG CB 1 1
2 3032 1 1 89 ARG CD C -6.401 -27.474 21.905 1.00 . A A . 89 ARG CD 1 1
2 3033 1 1 89 ARG CG C -7.349 -26.278 21.900 1.00 . A A . 89 ARG CG 1 1
2 3034 1 1 89 ARG CZ C -6.565 -29.650 20.784 1.00 . A A . 89 ARG CZ 1 1
2 3035 1 1 89 ARG H H -9.379 -25.084 22.768 1.00 . A A . 89 ARG H 1 1
2 3036 1 1 89 ARG HA H -7.267 -23.123 23.335 1.00 . A A . 89 ARG HA 1 1
2 3037 1 1 89 ARG HB2 H -5.819 -24.807 22.096 1.00 . A A . 89 ARG HB2 1 1
2 3038 1 1 89 ARG HB3 H -6.511 -25.345 23.621 1.00 . A A . 89 ARG HB3 1 1
2 3039 1 1 89 ARG HD2 H -5.601 -27.289 21.202 1.00 . A A . 89 ARG HD2 1 1
2 3040 1 1 89 ARG HD3 H -5.986 -27.586 22.897 1.00 . A A . 89 ARG HD3 1 1
2 3041 1 1 89 ARG HE H -7.977 -28.864 21.911 1.00 . A A . 89 ARG HE 1 1
2 3042 1 1 89 ARG HG2 H -8.261 -26.554 22.410 1.00 . A A . 89 ARG HG2 1 1
2 3043 1 1 89 ARG HG3 H -7.575 -26.013 20.876 1.00 . A A . 89 ARG HG3 1 1
2 3044 1 1 89 ARG HH11 H -4.932 -28.614 20.319 1.00 . A A . 89 ARG HH11 1 1
2 3045 1 1 89 ARG HH12 H -5.034 -30.199 19.636 1.00 . A A . 89 ARG HH12 1 1
2 3046 1 1 89 ARG HH21 H -8.114 -30.871 21.005 1.00 . A A . 89 ARG HH21 1 1
2 3047 1 1 89 ARG HH22 H -6.827 -31.466 20.016 1.00 . A A . 89 ARG HH22 1 1
2 3048 1 1 89 ARG N N -9.006 -24.229 23.074 1.00 . A A . 89 ARG N 1 1
2 3049 1 1 89 ARG NE N -7.084 -28.715 21.537 1.00 . A A . 89 ARG NE 1 1
2 3050 1 1 89 ARG NH1 N -5.424 -29.473 20.201 1.00 . A A . 89 ARG NH1 1 1
2 3051 1 1 89 ARG NH2 N -7.220 -30.745 20.584 1.00 . A A . 89 ARG NH2 1 1
2 3052 1 1 89 ARG O O -8.638 -23.335 20.469 1.00 . A A . 89 ARG O 1 1
2 3053 1 1 90 PHE C C -5.083 -21.943 19.036 1.00 . A A . 90 PHE C 1 1
2 3054 1 1 90 PHE CA C -6.501 -21.773 19.610 1.00 . A A . 90 PHE CA 1 1
2 3055 1 1 90 PHE CB C -6.862 -20.281 19.713 1.00 . A A . 90 PHE CB 1 1
2 3056 1 1 90 PHE CD1 C -5.845 -19.422 21.857 1.00 . A A . 90 PHE CD1 1 1
2 3057 1 1 90 PHE CD2 C -4.942 -18.645 19.788 1.00 . A A . 90 PHE CD2 1 1
2 3058 1 1 90 PHE CE1 C -4.939 -18.640 22.548 1.00 . A A . 90 PHE CE1 1 1
2 3059 1 1 90 PHE CE2 C -4.032 -17.864 20.474 1.00 . A A . 90 PHE CE2 1 1
2 3060 1 1 90 PHE CG C -5.860 -19.437 20.470 1.00 . A A . 90 PHE CG 1 1
2 3061 1 1 90 PHE CZ C -4.031 -17.861 21.856 1.00 . A A . 90 PHE CZ 1 1
2 3062 1 1 90 PHE H H -5.917 -22.303 21.586 1.00 . A A . 90 PHE H 1 1
2 3063 1 1 90 PHE HA H -7.201 -22.253 18.936 1.00 . A A . 90 PHE HA 1 1
2 3064 1 1 90 PHE HB2 H -6.950 -19.874 18.717 1.00 . A A . 90 PHE HB2 1 1
2 3065 1 1 90 PHE HB3 H -7.817 -20.187 20.212 1.00 . A A . 90 PHE HB3 1 1
2 3066 1 1 90 PHE HD1 H -6.553 -20.032 22.402 1.00 . A A . 90 PHE HD1 1 1
2 3067 1 1 90 PHE HD2 H -4.941 -18.646 18.707 1.00 . A A . 90 PHE HD2 1 1
2 3068 1 1 90 PHE HE1 H -4.939 -18.638 23.629 1.00 . A A . 90 PHE HE1 1 1
2 3069 1 1 90 PHE HE2 H -3.324 -17.256 19.930 1.00 . A A . 90 PHE HE2 1 1
2 3070 1 1 90 PHE HZ H -3.321 -17.250 22.395 1.00 . A A . 90 PHE HZ 1 1
2 3071 1 1 90 PHE N N -6.628 -22.425 20.920 1.00 . A A . 90 PHE N 1 1
2 3072 1 1 90 PHE O O -4.093 -21.942 19.772 1.00 . A A . 90 PHE O 1 1
2 3073 1 1 91 SER C C -2.926 -20.978 16.870 1.00 . A A . 91 SER C 1 1
2 3074 1 1 91 SER CA C -3.706 -22.292 17.042 1.00 . A A . 91 SER CA 1 1
2 3075 1 1 91 SER CB C -3.924 -22.951 15.674 1.00 . A A . 91 SER CB 1 1
2 3076 1 1 91 SER H H -5.811 -22.034 17.176 1.00 . A A . 91 SER H 1 1
2 3077 1 1 91 SER HA H -3.121 -22.961 17.658 1.00 . A A . 91 SER HA 1 1
2 3078 1 1 91 SER HB2 H -2.975 -23.052 15.168 1.00 . A A . 91 SER HB2 1 1
2 3079 1 1 91 SER HB3 H -4.361 -23.930 15.814 1.00 . A A . 91 SER HB3 1 1
2 3080 1 1 91 SER HG H -5.169 -22.740 14.172 1.00 . A A . 91 SER HG 1 1
2 3081 1 1 91 SER N N -4.993 -22.079 17.715 1.00 . A A . 91 SER N 1 1
2 3082 1 1 91 SER O O -3.142 -20.227 15.917 1.00 . A A . 91 SER O 1 1
2 3083 1 1 91 SER OG O -4.796 -22.179 14.859 1.00 . A A . 91 SER OG 1 1
2 3084 1 1 92 TYR C C -0.260 -19.488 16.510 1.00 . A A . 92 TYR C 1 1
2 3085 1 1 92 TYR CA C -1.192 -19.483 17.738 1.00 . A A . 92 TYR CA 1 1
2 3086 1 1 92 TYR CB C -0.377 -19.306 19.033 1.00 . A A . 92 TYR CB 1 1
2 3087 1 1 92 TYR CD1 C 0.439 -21.587 19.807 1.00 . A A . 92 TYR CD1 1 1
2 3088 1 1 92 TYR CD2 C 2.038 -20.074 18.884 1.00 . A A . 92 TYR CD2 1 1
2 3089 1 1 92 TYR CE1 C 1.438 -22.523 20.005 1.00 . A A . 92 TYR CE1 1 1
2 3090 1 1 92 TYR CE2 C 3.040 -21.006 19.077 1.00 . A A . 92 TYR CE2 1 1
2 3091 1 1 92 TYR CG C 0.719 -20.344 19.244 1.00 . A A . 92 TYR CG 1 1
2 3092 1 1 92 TYR CZ C 2.736 -22.229 19.638 1.00 . A A . 92 TYR CZ 1 1
2 3093 1 1 92 TYR H H -1.908 -21.308 18.563 1.00 . A A . 92 TYR H 1 1
2 3094 1 1 92 TYR HA H -1.868 -18.644 17.643 1.00 . A A . 92 TYR HA 1 1
2 3095 1 1 92 TYR HB2 H 0.090 -18.330 19.020 1.00 . A A . 92 TYR HB2 1 1
2 3096 1 1 92 TYR HB3 H -1.049 -19.358 19.878 1.00 . A A . 92 TYR HB3 1 1
2 3097 1 1 92 TYR HD1 H -0.578 -21.818 20.094 1.00 . A A . 92 TYR HD1 1 1
2 3098 1 1 92 TYR HD2 H 2.276 -19.116 18.445 1.00 . A A . 92 TYR HD2 1 1
2 3099 1 1 92 TYR HE1 H 1.201 -23.483 20.444 1.00 . A A . 92 TYR HE1 1 1
2 3100 1 1 92 TYR HE2 H 4.056 -20.773 18.790 1.00 . A A . 92 TYR HE2 1 1
2 3101 1 1 92 TYR HH H 4.514 -22.713 20.180 1.00 . A A . 92 TYR HH 1 1
2 3102 1 1 92 TYR N N -2.014 -20.699 17.803 1.00 . A A . 92 TYR N 1 1
2 3103 1 1 92 TYR O O 0.096 -18.430 15.991 1.00 . A A . 92 TYR O 1 1
2 3104 1 1 92 TYR OH O 3.733 -23.157 19.834 1.00 . A A . 92 TYR OH 1 1
2 3105 1 1 93 LYS C C 0.241 -20.390 13.563 1.00 . A A . 93 LYS C 1 1
2 3106 1 1 93 LYS CA C 0.982 -20.800 14.851 1.00 . A A . 93 LYS CA 1 1
2 3107 1 1 93 LYS CB C 1.528 -22.232 14.709 1.00 . A A . 93 LYS CB 1 1
2 3108 1 1 93 LYS CD C 1.065 -24.679 14.239 1.00 . A A . 93 LYS CD 1 1
2 3109 1 1 93 LYS CE C 1.837 -24.715 12.920 1.00 . A A . 93 LYS CE 1 1
2 3110 1 1 93 LYS CG C 0.453 -23.301 14.509 1.00 . A A . 93 LYS CG 1 1
2 3111 1 1 93 LYS H H -0.175 -21.492 16.501 1.00 . A A . 93 LYS H 1 1
2 3112 1 1 93 LYS HA H 1.816 -20.127 14.990 1.00 . A A . 93 LYS HA 1 1
2 3113 1 1 93 LYS HB2 H 2.199 -22.265 13.860 1.00 . A A . 93 LYS HB2 1 1
2 3114 1 1 93 LYS HB3 H 2.088 -22.480 15.601 1.00 . A A . 93 LYS HB3 1 1
2 3115 1 1 93 LYS HD2 H 1.740 -24.926 15.045 1.00 . A A . 93 LYS HD2 1 1
2 3116 1 1 93 LYS HD3 H 0.272 -25.412 14.199 1.00 . A A . 93 LYS HD3 1 1
2 3117 1 1 93 LYS HE2 H 1.149 -24.534 12.107 1.00 . A A . 93 LYS HE2 1 1
2 3118 1 1 93 LYS HE3 H 2.586 -23.935 12.934 1.00 . A A . 93 LYS HE3 1 1
2 3119 1 1 93 LYS HG2 H -0.152 -23.359 15.403 1.00 . A A . 93 LYS HG2 1 1
2 3120 1 1 93 LYS HG3 H -0.170 -23.022 13.670 1.00 . A A . 93 LYS HG3 1 1
2 3121 1 1 93 LYS HZ1 H 2.995 -26.023 11.773 1.00 . A A . 93 LYS HZ1 1 1
2 3122 1 1 93 LYS HZ2 H 1.813 -26.799 12.701 1.00 . A A . 93 LYS HZ2 1 1
2 3123 1 1 93 LYS HZ3 H 3.209 -26.203 13.439 1.00 . A A . 93 LYS HZ3 1 1
2 3124 1 1 93 LYS N N 0.120 -20.681 16.039 1.00 . A A . 93 LYS N 1 1
2 3125 1 1 93 LYS NZ N 2.509 -26.024 12.694 1.00 . A A . 93 LYS NZ 1 1
2 3126 1 1 93 LYS O O 0.849 -20.240 12.506 1.00 . A A . 93 LYS O 1 1
2 3127 1 1 94 LYS C C -2.376 -18.333 12.710 1.00 . A A . 94 LYS C 1 1
2 3128 1 1 94 LYS CA C -1.904 -19.785 12.529 1.00 . A A . 94 LYS CA 1 1
2 3129 1 1 94 LYS CB C -3.113 -20.719 12.370 1.00 . A A . 94 LYS CB 1 1
2 3130 1 1 94 LYS CD C -2.144 -22.028 10.441 1.00 . A A . 94 LYS CD 1 1
2 3131 1 1 94 LYS CE C -1.914 -23.406 9.830 1.00 . A A . 94 LYS CE 1 1
2 3132 1 1 94 LYS CG C -2.759 -22.107 11.839 1.00 . A A . 94 LYS CG 1 1
2 3133 1 1 94 LYS H H -1.513 -20.392 14.524 1.00 . A A . 94 LYS H 1 1
2 3134 1 1 94 LYS HA H -1.300 -19.838 11.634 1.00 . A A . 94 LYS HA 1 1
2 3135 1 1 94 LYS HB2 H -3.589 -20.836 13.333 1.00 . A A . 94 LYS HB2 1 1
2 3136 1 1 94 LYS HB3 H -3.817 -20.265 11.687 1.00 . A A . 94 LYS HB3 1 1
2 3137 1 1 94 LYS HD2 H -2.811 -21.474 9.797 1.00 . A A . 94 LYS HD2 1 1
2 3138 1 1 94 LYS HD3 H -1.196 -21.511 10.504 1.00 . A A . 94 LYS HD3 1 1
2 3139 1 1 94 LYS HE2 H -1.170 -23.929 10.414 1.00 . A A . 94 LYS HE2 1 1
2 3140 1 1 94 LYS HE3 H -2.841 -23.961 9.850 1.00 . A A . 94 LYS HE3 1 1
2 3141 1 1 94 LYS HG2 H -2.051 -22.572 12.510 1.00 . A A . 94 LYS HG2 1 1
2 3142 1 1 94 LYS HG3 H -3.661 -22.704 11.794 1.00 . A A . 94 LYS HG3 1 1
2 3143 1 1 94 LYS HZ1 H -2.076 -22.698 7.875 1.00 . A A . 94 LYS HZ1 1 1
2 3144 1 1 94 LYS HZ2 H -1.417 -24.252 7.989 1.00 . A A . 94 LYS HZ2 1 1
2 3145 1 1 94 LYS HZ3 H -0.482 -22.904 8.396 1.00 . A A . 94 LYS HZ3 1 1
2 3146 1 1 94 LYS N N -1.077 -20.221 13.662 1.00 . A A . 94 LYS N 1 1
2 3147 1 1 94 LYS NZ N -1.440 -23.309 8.425 1.00 . A A . 94 LYS NZ 1 1
2 3148 1 1 94 LYS O O -3.426 -17.939 12.202 1.00 . A A . 94 LYS O 1 1
2 3149 1 1 95 CYS C C -1.595 -15.245 12.455 1.00 . A A . 95 CYS C 1 1
2 3150 1 1 95 CYS CA C -1.909 -16.128 13.673 1.00 . A A . 95 CYS CA 1 1
2 3151 1 1 95 CYS CB C -1.135 -15.612 14.890 1.00 . A A . 95 CYS CB 1 1
2 3152 1 1 95 CYS H H -0.763 -17.913 13.814 1.00 . A A . 95 CYS H 1 1
2 3153 1 1 95 CYS HA H -2.967 -16.062 13.881 1.00 . A A . 95 CYS HA 1 1
2 3154 1 1 95 CYS HB2 H -1.372 -14.571 15.047 1.00 . A A . 95 CYS HB2 1 1
2 3155 1 1 95 CYS HB3 H -1.430 -16.178 15.762 1.00 . A A . 95 CYS HB3 1 1
2 3156 1 1 95 CYS HG H 1.081 -16.646 15.613 1.00 . A A . 95 CYS HG 1 1
2 3157 1 1 95 CYS N N -1.586 -17.540 13.430 1.00 . A A . 95 CYS N 1 1
2 3158 1 1 95 CYS O O -2.136 -14.146 12.321 1.00 . A A . 95 CYS O 1 1
2 3159 1 1 95 CYS SG S 0.663 -15.747 14.729 1.00 . A A . 95 CYS SG 1 1
2 3160 1 1 96 VAL C C -0.937 -15.543 9.100 1.00 . A A . 96 VAL C 1 1
2 3161 1 1 96 VAL CA C -0.315 -14.958 10.386 1.00 . A A . 96 VAL CA 1 1
2 3162 1 1 96 VAL CB C 1.230 -14.881 10.245 1.00 . A A . 96 VAL CB 1 1
2 3163 1 1 96 VAL CG1 C 1.632 -13.987 9.069 1.00 . A A . 96 VAL CG1 1 1
2 3164 1 1 96 VAL CG2 C 1.866 -14.386 11.543 1.00 . A A . 96 VAL CG2 1 1
2 3165 1 1 96 VAL H H -0.312 -16.600 11.735 1.00 . A A . 96 VAL H 1 1
2 3166 1 1 96 VAL HA H -0.685 -13.947 10.509 1.00 . A A . 96 VAL HA 1 1
2 3167 1 1 96 VAL HB H 1.599 -15.879 10.049 1.00 . A A . 96 VAL HB 1 1
2 3168 1 1 96 VAL HG11 H 1.204 -14.374 8.155 1.00 . A A . 96 VAL HG11 1 1
2 3169 1 1 96 VAL HG12 H 2.709 -13.971 8.980 1.00 . A A . 96 VAL HG12 1 1
2 3170 1 1 96 VAL HG13 H 1.272 -12.982 9.238 1.00 . A A . 96 VAL HG13 1 1
2 3171 1 1 96 VAL HG21 H 1.626 -15.069 12.346 1.00 . A A . 96 VAL HG21 1 1
2 3172 1 1 96 VAL HG22 H 1.483 -13.404 11.781 1.00 . A A . 96 VAL HG22 1 1
2 3173 1 1 96 VAL HG23 H 2.939 -14.335 11.423 1.00 . A A . 96 VAL HG23 1 1
2 3174 1 1 96 VAL N N -0.709 -15.721 11.578 1.00 . A A . 96 VAL N 1 1
2 3175 1 1 96 VAL O O -2.080 -15.233 8.765 1.00 . A A . 96 VAL O 1 1
2 3176 1 1 97 LEU C C 0.080 -18.292 6.774 1.00 . A A . 97 LEU C 1 1
2 3177 1 1 97 LEU CA C -0.631 -16.965 7.098 1.00 . A A . 97 LEU CA 1 1
2 3178 1 1 97 LEU CB C -0.352 -15.965 5.952 1.00 . A A . 97 LEU CB 1 1
2 3179 1 1 97 LEU CD1 C -0.830 -13.781 4.777 1.00 . A A . 97 LEU CD1 1 1
2 3180 1 1 97 LEU CD2 C -2.732 -15.185 5.635 1.00 . A A . 97 LEU CD2 1 1
2 3181 1 1 97 LEU CG C -1.286 -14.742 5.874 1.00 . A A . 97 LEU CG 1 1
2 3182 1 1 97 LEU H H 0.669 -16.700 8.761 1.00 . A A . 97 LEU H 1 1
2 3183 1 1 97 LEU HA H -1.695 -17.145 7.154 1.00 . A A . 97 LEU HA 1 1
2 3184 1 1 97 LEU HB2 H 0.663 -15.607 6.059 1.00 . A A . 97 LEU HB2 1 1
2 3185 1 1 97 LEU HB3 H -0.423 -16.500 5.014 1.00 . A A . 97 LEU HB3 1 1
2 3186 1 1 97 LEU HD11 H -1.485 -12.921 4.757 1.00 . A A . 97 LEU HD11 1 1
2 3187 1 1 97 LEU HD12 H -0.864 -14.281 3.821 1.00 . A A . 97 LEU HD12 1 1
2 3188 1 1 97 LEU HD13 H 0.180 -13.459 4.980 1.00 . A A . 97 LEU HD13 1 1
2 3189 1 1 97 LEU HD21 H -2.799 -15.714 4.693 1.00 . A A . 97 LEU HD21 1 1
2 3190 1 1 97 LEU HD22 H -3.376 -14.318 5.606 1.00 . A A . 97 LEU HD22 1 1
2 3191 1 1 97 LEU HD23 H -3.046 -15.839 6.436 1.00 . A A . 97 LEU HD23 1 1
2 3192 1 1 97 LEU HG H -1.250 -14.210 6.813 1.00 . A A . 97 LEU HG 1 1
2 3193 1 1 97 LEU N N -0.192 -16.412 8.397 1.00 . A A . 97 LEU N 1 1
2 3194 1 1 97 LEU O O 1.060 -18.665 7.422 1.00 . A A . 97 LEU O 1 1
2 3195 1 1 98 GLU C C 1.278 -19.803 4.157 1.00 . A A . 98 GLU C 1 1
2 3196 1 1 98 GLU CA C 0.227 -20.189 5.212 1.00 . A A . 98 GLU CA 1 1
2 3197 1 1 98 GLU CB C -0.809 -21.124 4.556 1.00 . A A . 98 GLU CB 1 1
2 3198 1 1 98 GLU CD C -2.673 -20.854 6.284 1.00 . A A . 98 GLU CD 1 1
2 3199 1 1 98 GLU CG C -1.771 -21.812 5.521 1.00 . A A . 98 GLU CG 1 1
2 3200 1 1 98 GLU H H -1.290 -18.712 5.379 1.00 . A A . 98 GLU H 1 1
2 3201 1 1 98 GLU HA H 0.713 -20.711 6.023 1.00 . A A . 98 GLU HA 1 1
2 3202 1 1 98 GLU HB2 H -1.397 -20.551 3.853 1.00 . A A . 98 GLU HB2 1 1
2 3203 1 1 98 GLU HB3 H -0.279 -21.895 4.010 1.00 . A A . 98 GLU HB3 1 1
2 3204 1 1 98 GLU HG2 H -2.398 -22.490 4.958 1.00 . A A . 98 GLU HG2 1 1
2 3205 1 1 98 GLU HG3 H -1.189 -22.381 6.234 1.00 . A A . 98 GLU HG3 1 1
2 3206 1 1 98 GLU N N -0.432 -18.994 5.761 1.00 . A A . 98 GLU N 1 1
2 3207 1 1 98 GLU O O 1.697 -18.647 4.068 1.00 . A A . 98 GLU O 1 1
2 3208 1 1 98 GLU OE1 O -3.160 -19.868 5.686 1.00 . A A . 98 GLU OE1 1 1
2 3209 1 1 98 GLU OE2 O -2.930 -21.107 7.478 1.00 . A A . 98 GLU OE2 1 1
2 3210 1 1 99 HIS C C 2.098 -21.394 1.019 1.00 . A A . 99 HIS C 1 1
2 3211 1 1 99 HIS CA C 2.562 -20.529 2.201 1.00 . A A . 99 HIS CA 1 1
2 3212 1 1 99 HIS CB C 4.044 -20.795 2.516 1.00 . A A . 99 HIS CB 1 1
2 3213 1 1 99 HIS CD2 C 4.741 -23.234 1.942 1.00 . A A . 99 HIS CD2 1 1
2 3214 1 1 99 HIS CE1 C 4.729 -24.047 3.971 1.00 . A A . 99 HIS CE1 1 1
2 3215 1 1 99 HIS CG C 4.375 -22.233 2.782 1.00 . A A . 99 HIS CG 1 1
2 3216 1 1 99 HIS H H 1.459 -21.713 3.579 1.00 . A A . 99 HIS H 1 1
2 3217 1 1 99 HIS HA H 2.442 -19.487 1.932 1.00 . A A . 99 HIS HA 1 1
2 3218 1 1 99 HIS HB2 H 4.645 -20.471 1.680 1.00 . A A . 99 HIS HB2 1 1
2 3219 1 1 99 HIS HB3 H 4.324 -20.224 3.391 1.00 . A A . 99 HIS HB3 1 1
2 3220 1 1 99 HIS HD1 H 4.139 -22.314 4.873 1.00 . A A . 99 HIS HD1 1 1
2 3221 1 1 99 HIS HD2 H 4.853 -23.165 0.870 1.00 . A A . 99 HIS HD2 1 1
2 3222 1 1 99 HIS HE1 H 4.823 -24.723 4.807 1.00 . A A . 99 HIS HE1 1 1
2 3223 1 1 99 HIS HE2 H 5.124 -25.252 2.370 1.00 . A A . 99 HIS HE2 1 1
2 3224 1 1 99 HIS N N 1.716 -20.787 3.371 1.00 . A A . 99 HIS N 1 1
2 3225 1 1 99 HIS ND1 N 4.377 -22.781 4.043 1.00 . A A . 99 HIS ND1 1 1
2 3226 1 1 99 HIS NE2 N 4.955 -24.347 2.712 1.00 . A A . 99 HIS NE2 1 1
2 3227 1 1 99 HIS O O 1.537 -22.472 1.219 1.00 . A A . 99 HIS O 1 1
2 3228 1 1 100 HIS C C 2.429 -23.102 -1.437 1.00 . A A . 100 HIS C 1 1
2 3229 1 1 100 HIS CA C 1.884 -21.662 -1.401 1.00 . A A . 100 HIS CA 1 1
2 3230 1 1 100 HIS CB C 2.268 -20.907 -2.677 1.00 . A A . 100 HIS CB 1 1
2 3231 1 1 100 HIS CD2 C 1.798 -18.356 -2.783 1.00 . A A . 100 HIS CD2 1 1
2 3232 1 1 100 HIS CE1 C -0.318 -18.446 -3.334 1.00 . A A . 100 HIS CE1 1 1
2 3233 1 1 100 HIS CG C 1.461 -19.662 -2.888 1.00 . A A . 100 HIS CG 1 1
2 3234 1 1 100 HIS H H 2.815 -20.083 -0.314 1.00 . A A . 100 HIS H 1 1
2 3235 1 1 100 HIS HA H 0.804 -21.717 -1.351 1.00 . A A . 100 HIS HA 1 1
2 3236 1 1 100 HIS HB2 H 3.309 -20.624 -2.622 1.00 . A A . 100 HIS HB2 1 1
2 3237 1 1 100 HIS HB3 H 2.118 -21.551 -3.534 1.00 . A A . 100 HIS HB3 1 1
2 3238 1 1 100 HIS HD1 H -0.418 -20.487 -3.382 1.00 . A A . 100 HIS HD1 1 1
2 3239 1 1 100 HIS HD2 H 2.773 -17.965 -2.525 1.00 . A A . 100 HIS HD2 1 1
2 3240 1 1 100 HIS HE1 H -1.328 -18.157 -3.590 1.00 . A A . 100 HIS HE1 1 1
2 3241 1 1 100 HIS HE2 H 0.560 -16.667 -2.859 1.00 . A A . 100 HIS HE2 1 1
2 3242 1 1 100 HIS N N 2.331 -20.930 -0.206 1.00 . A A . 100 HIS N 1 1
2 3243 1 1 100 HIS ND1 N 0.127 -19.681 -3.232 1.00 . A A . 100 HIS ND1 1 1
2 3244 1 1 100 HIS NE2 N 0.673 -17.621 -3.063 1.00 . A A . 100 HIS NE2 1 1
2 3245 1 1 100 HIS O O 3.591 -23.358 -1.113 1.00 . A A . 100 HIS O 1 1
2 3246 1 1 101 HIS C C 1.122 -26.234 -2.892 1.00 . A A . 101 HIS C 1 1
2 3247 1 1 101 HIS CA C 1.893 -25.463 -1.811 1.00 . A A . 101 HIS CA 1 1
2 3248 1 1 101 HIS CB C 1.591 -26.040 -0.417 1.00 . A A . 101 HIS CB 1 1
2 3249 1 1 101 HIS CD2 C -0.998 -26.149 -0.201 1.00 . A A . 101 HIS CD2 1 1
2 3250 1 1 101 HIS CE1 C -1.254 -24.602 1.326 1.00 . A A . 101 HIS CE1 1 1
2 3251 1 1 101 HIS CG C 0.233 -25.675 0.106 1.00 . A A . 101 HIS CG 1 1
2 3252 1 1 101 HIS H H 0.693 -23.753 -2.178 1.00 . A A . 101 HIS H 1 1
2 3253 1 1 101 HIS HA H 2.951 -25.565 -2.008 1.00 . A A . 101 HIS HA 1 1
2 3254 1 1 101 HIS HB2 H 1.651 -27.118 -0.458 1.00 . A A . 101 HIS HB2 1 1
2 3255 1 1 101 HIS HB3 H 2.328 -25.673 0.284 1.00 . A A . 101 HIS HB3 1 1
2 3256 1 1 101 HIS HD1 H 0.735 -24.177 1.503 1.00 . A A . 101 HIS HD1 1 1
2 3257 1 1 101 HIS HD2 H -1.226 -26.927 -0.919 1.00 . A A . 101 HIS HD2 1 1
2 3258 1 1 101 HIS HE1 H -1.700 -23.926 2.039 1.00 . A A . 101 HIS HE1 1 1
2 3259 1 1 101 HIS HE2 H -2.872 -25.434 0.405 1.00 . A A . 101 HIS HE2 1 1
2 3260 1 1 101 HIS N N 1.570 -24.034 -1.837 1.00 . A A . 101 HIS N 1 1
2 3261 1 1 101 HIS ND1 N 0.033 -24.709 1.069 1.00 . A A . 101 HIS ND1 1 1
2 3262 1 1 101 HIS NE2 N -1.904 -25.463 0.570 1.00 . A A . 101 HIS NE2 1 1
2 3263 1 1 101 HIS O O 0.169 -25.717 -3.475 1.00 . A A . 101 HIS O 1 1
2 3264 1 1 102 HIS C C -0.536 -28.654 -3.873 1.00 . A A . 102 HIS C 1 1
2 3265 1 1 102 HIS CA C 0.933 -28.311 -4.182 1.00 . A A . 102 HIS CA 1 1
2 3266 1 1 102 HIS CB C 1.757 -29.596 -4.361 1.00 . A A . 102 HIS CB 1 1
2 3267 1 1 102 HIS CD2 C 0.994 -30.097 -6.794 1.00 . A A . 102 HIS CD2 1 1
2 3268 1 1 102 HIS CE1 C 0.836 -32.274 -6.640 1.00 . A A . 102 HIS CE1 1 1
2 3269 1 1 102 HIS CG C 1.325 -30.439 -5.525 1.00 . A A . 102 HIS CG 1 1
2 3270 1 1 102 HIS H H 2.272 -27.845 -2.600 1.00 . A A . 102 HIS H 1 1
2 3271 1 1 102 HIS HA H 0.967 -27.749 -5.104 1.00 . A A . 102 HIS HA 1 1
2 3272 1 1 102 HIS HB2 H 2.792 -29.330 -4.513 1.00 . A A . 102 HIS HB2 1 1
2 3273 1 1 102 HIS HB3 H 1.674 -30.196 -3.466 1.00 . A A . 102 HIS HB3 1 1
2 3274 1 1 102 HIS HD1 H 1.389 -32.368 -4.677 1.00 . A A . 102 HIS HD1 1 1
2 3275 1 1 102 HIS HD2 H 0.970 -29.097 -7.205 1.00 . A A . 102 HIS HD2 1 1
2 3276 1 1 102 HIS HE1 H 0.672 -33.310 -6.887 1.00 . A A . 102 HIS HE1 1 1
2 3277 1 1 102 HIS HE2 H 0.516 -31.329 -8.425 1.00 . A A . 102 HIS HE2 1 1
2 3278 1 1 102 HIS N N 1.535 -27.476 -3.136 1.00 . A A . 102 HIS N 1 1
2 3279 1 1 102 HIS ND1 N 1.216 -31.812 -5.466 1.00 . A A . 102 HIS ND1 1 1
2 3280 1 1 102 HIS NE2 N 0.695 -31.256 -7.460 1.00 . A A . 102 HIS NE2 1 1
2 3281 1 1 102 HIS O O -1.418 -28.431 -4.702 1.00 . A A . 102 HIS O 1 1
2 3282 1 1 103 HIS C C -2.190 -30.048 -0.806 1.00 . A A . 103 HIS C 1 1
2 3283 1 1 103 HIS CA C -2.150 -29.572 -2.271 1.00 . A A . 103 HIS CA 1 1
2 3284 1 1 103 HIS CB C -2.710 -30.670 -3.191 1.00 . A A . 103 HIS CB 1 1
2 3285 1 1 103 HIS CD2 C -5.282 -30.324 -3.075 1.00 . A A . 103 HIS CD2 1 1
2 3286 1 1 103 HIS CE1 C -5.833 -32.287 -2.281 1.00 . A A . 103 HIS CE1 1 1
2 3287 1 1 103 HIS CG C -4.139 -31.031 -2.909 1.00 . A A . 103 HIS CG 1 1
2 3288 1 1 103 HIS H H -0.041 -29.368 -2.070 1.00 . A A . 103 HIS H 1 1
2 3289 1 1 103 HIS HA H -2.769 -28.690 -2.364 1.00 . A A . 103 HIS HA 1 1
2 3290 1 1 103 HIS HB2 H -2.653 -30.333 -4.216 1.00 . A A . 103 HIS HB2 1 1
2 3291 1 1 103 HIS HB3 H -2.112 -31.562 -3.081 1.00 . A A . 103 HIS HB3 1 1
2 3292 1 1 103 HIS HD1 H -3.922 -32.997 -2.177 1.00 . A A . 103 HIS HD1 1 1
2 3293 1 1 103 HIS HD2 H -5.364 -29.312 -3.447 1.00 . A A . 103 HIS HD2 1 1
2 3294 1 1 103 HIS HE1 H -6.412 -33.120 -1.910 1.00 . A A . 103 HIS HE1 1 1
2 3295 1 1 103 HIS HE2 H -7.244 -30.837 -2.538 1.00 . A A . 103 HIS HE2 1 1
2 3296 1 1 103 HIS N N -0.787 -29.205 -2.685 1.00 . A A . 103 HIS N 1 1
2 3297 1 1 103 HIS ND1 N -4.523 -32.255 -2.409 1.00 . A A . 103 HIS ND1 1 1
2 3298 1 1 103 HIS NE2 N -6.317 -31.131 -2.676 1.00 . A A . 103 HIS NE2 1 1
2 3299 1 1 103 HIS O O -1.544 -31.030 -0.442 1.00 . A A . 103 HIS O 1 1
2 3300 1 1 104 HIS C C -4.302 -30.706 1.624 1.00 . A A . 104 HIS C 1 1
2 3301 1 1 104 HIS CA C -3.125 -29.723 1.442 1.00 . A A . 104 HIS CA 1 1
2 3302 1 1 104 HIS CB C -3.338 -28.473 2.313 1.00 . A A . 104 HIS CB 1 1
2 3303 1 1 104 HIS CD2 C -4.673 -28.860 4.511 1.00 . A A . 104 HIS CD2 1 1
2 3304 1 1 104 HIS CE1 C -2.990 -29.300 5.839 1.00 . A A . 104 HIS CE1 1 1
2 3305 1 1 104 HIS CG C -3.541 -28.779 3.771 1.00 . A A . 104 HIS CG 1 1
2 3306 1 1 104 HIS H H -3.420 -28.549 -0.310 1.00 . A A . 104 HIS H 1 1
2 3307 1 1 104 HIS HA H -2.213 -30.214 1.760 1.00 . A A . 104 HIS HA 1 1
2 3308 1 1 104 HIS HB2 H -2.475 -27.829 2.225 1.00 . A A . 104 HIS HB2 1 1
2 3309 1 1 104 HIS HB3 H -4.212 -27.943 1.959 1.00 . A A . 104 HIS HB3 1 1
2 3310 1 1 104 HIS HD1 H -1.555 -29.093 4.403 1.00 . A A . 104 HIS HD1 1 1
2 3311 1 1 104 HIS HD2 H -5.682 -28.700 4.158 1.00 . A A . 104 HIS HD2 1 1
2 3312 1 1 104 HIS HE1 H -2.410 -29.547 6.716 1.00 . A A . 104 HIS HE1 1 1
2 3313 1 1 104 HIS HE2 H -4.909 -29.500 6.494 1.00 . A A . 104 HIS HE2 1 1
2 3314 1 1 104 HIS N N -2.956 -29.344 0.028 1.00 . A A . 104 HIS N 1 1
2 3315 1 1 104 HIS ND1 N -2.507 -29.061 4.637 1.00 . A A . 104 HIS ND1 1 1
2 3316 1 1 104 HIS NE2 N -4.300 -29.186 5.791 1.00 . A A . 104 HIS NE2 1 1
2 3317 1 1 104 HIS O O -4.048 -31.912 1.839 1.00 . A A . 104 HIS O 1 1
2 3318 1 1 104 HIS OXT O -5.474 -30.263 1.555 1.00 . A A . 104 HIS OXT 1 1
3 3319 1 1 1 MET C C -4.335 -9.793 4.535 1.00 . A A . 1 MET C 1 1
3 3320 1 1 1 MET CA C -5.679 -10.461 4.189 1.00 . A A . 1 MET CA 1 1
3 3321 1 1 1 MET CB C -6.491 -10.695 5.473 1.00 . A A . 1 MET CB 1 1
3 3322 1 1 1 MET CE C -6.692 -10.979 8.623 1.00 . A A . 1 MET CE 1 1
3 3323 1 1 1 MET CG C -6.730 -9.437 6.304 1.00 . A A . 1 MET CG 1 1
3 3324 1 1 1 MET H1 H -6.417 -12.137 3.185 1.00 . A A . 1 MET H1 1 1
3 3325 1 1 1 MET H2 H -5.023 -12.445 4.080 1.00 . A A . 1 MET H2 1 1
3 3326 1 1 1 MET H3 H -4.915 -11.610 2.613 1.00 . A A . 1 MET H3 1 1
3 3327 1 1 1 MET HA H -6.233 -9.796 3.543 1.00 . A A . 1 MET HA 1 1
3 3328 1 1 1 MET HB2 H -7.453 -11.107 5.204 1.00 . A A . 1 MET HB2 1 1
3 3329 1 1 1 MET HB3 H -5.966 -11.413 6.088 1.00 . A A . 1 MET HB3 1 1
3 3330 1 1 1 MET HE1 H -5.714 -10.562 8.821 1.00 . A A . 1 MET HE1 1 1
3 3331 1 1 1 MET HE2 H -6.590 -11.853 7.997 1.00 . A A . 1 MET HE2 1 1
3 3332 1 1 1 MET HE3 H -7.157 -11.256 9.557 1.00 . A A . 1 MET HE3 1 1
3 3333 1 1 1 MET HG2 H -5.775 -9.028 6.601 1.00 . A A . 1 MET HG2 1 1
3 3334 1 1 1 MET HG3 H -7.255 -8.713 5.696 1.00 . A A . 1 MET HG3 1 1
3 3335 1 1 1 MET N N -5.493 -11.751 3.466 1.00 . A A . 1 MET N 1 1
3 3336 1 1 1 MET O O -4.151 -8.598 4.307 1.00 . A A . 1 MET O 1 1
3 3337 1 1 1 MET SD S -7.707 -9.757 7.788 1.00 . A A . 1 MET SD 1 1
3 3338 1 1 2 ALA C C -1.206 -9.590 4.374 1.00 . A A . 2 ALA C 1 1
3 3339 1 1 2 ALA CA C -2.116 -10.007 5.544 1.00 . A A . 2 ALA CA 1 1
3 3340 1 1 2 ALA CB C -1.399 -11.010 6.445 1.00 . A A . 2 ALA CB 1 1
3 3341 1 1 2 ALA H H -3.557 -11.528 5.175 1.00 . A A . 2 ALA H 1 1
3 3342 1 1 2 ALA HA H -2.335 -9.129 6.139 1.00 . A A . 2 ALA HA 1 1
3 3343 1 1 2 ALA HB1 H -1.124 -11.882 5.867 1.00 . A A . 2 ALA HB1 1 1
3 3344 1 1 2 ALA HB2 H -2.055 -11.306 7.251 1.00 . A A . 2 ALA HB2 1 1
3 3345 1 1 2 ALA HB3 H -0.507 -10.557 6.855 1.00 . A A . 2 ALA HB3 1 1
3 3346 1 1 2 ALA N N -3.396 -10.564 5.084 1.00 . A A . 2 ALA N 1 1
3 3347 1 1 2 ALA O O -0.477 -10.412 3.814 1.00 . A A . 2 ALA O 1 1
3 3348 1 1 3 LYS C C 0.107 -6.356 3.332 1.00 . A A . 3 LYS C 1 1
3 3349 1 1 3 LYS CA C -0.400 -7.756 2.944 1.00 . A A . 3 LYS CA 1 1
3 3350 1 1 3 LYS CB C -1.137 -7.664 1.596 1.00 . A A . 3 LYS CB 1 1
3 3351 1 1 3 LYS CD C -2.159 -8.885 -0.383 1.00 . A A . 3 LYS CD 1 1
3 3352 1 1 3 LYS CE C -3.348 -7.929 -0.520 1.00 . A A . 3 LYS CE 1 1
3 3353 1 1 3 LYS CG C -1.640 -8.995 1.053 1.00 . A A . 3 LYS CG 1 1
3 3354 1 1 3 LYS H H -1.927 -7.725 4.425 1.00 . A A . 3 LYS H 1 1
3 3355 1 1 3 LYS HA H 0.453 -8.414 2.835 1.00 . A A . 3 LYS HA 1 1
3 3356 1 1 3 LYS HB2 H -1.989 -7.010 1.713 1.00 . A A . 3 LYS HB2 1 1
3 3357 1 1 3 LYS HB3 H -0.467 -7.231 0.863 1.00 . A A . 3 LYS HB3 1 1
3 3358 1 1 3 LYS HD2 H -1.358 -8.529 -1.016 1.00 . A A . 3 LYS HD2 1 1
3 3359 1 1 3 LYS HD3 H -2.462 -9.869 -0.715 1.00 . A A . 3 LYS HD3 1 1
3 3360 1 1 3 LYS HE2 H -3.873 -8.159 -1.435 1.00 . A A . 3 LYS HE2 1 1
3 3361 1 1 3 LYS HE3 H -4.015 -8.081 0.319 1.00 . A A . 3 LYS HE3 1 1
3 3362 1 1 3 LYS HG2 H -0.828 -9.709 1.073 1.00 . A A . 3 LYS HG2 1 1
3 3363 1 1 3 LYS HG3 H -2.441 -9.349 1.687 1.00 . A A . 3 LYS HG3 1 1
3 3364 1 1 3 LYS HZ1 H -2.206 -6.355 -1.283 1.00 . A A . 3 LYS HZ1 1 1
3 3365 1 1 3 LYS HZ2 H -2.547 -6.209 0.365 1.00 . A A . 3 LYS HZ2 1 1
3 3366 1 1 3 LYS HZ3 H -3.749 -5.893 -0.782 1.00 . A A . 3 LYS HZ3 1 1
3 3367 1 1 3 LYS N N -1.272 -8.312 3.993 1.00 . A A . 3 LYS N 1 1
3 3368 1 1 3 LYS NZ N -2.934 -6.499 -0.555 1.00 . A A . 3 LYS NZ 1 1
3 3369 1 1 3 LYS O O -0.633 -5.560 3.915 1.00 . A A . 3 LYS O 1 1
3 3370 1 1 4 ALA C C 1.953 -4.346 4.732 1.00 . A A . 4 ALA C 1 1
3 3371 1 1 4 ALA CA C 1.972 -4.746 3.245 1.00 . A A . 4 ALA CA 1 1
3 3372 1 1 4 ALA CB C 1.267 -3.690 2.393 1.00 . A A . 4 ALA CB 1 1
3 3373 1 1 4 ALA H H 1.919 -6.769 2.597 1.00 . A A . 4 ALA H 1 1
3 3374 1 1 4 ALA HA H 3.002 -4.797 2.920 1.00 . A A . 4 ALA HA 1 1
3 3375 1 1 4 ALA HB1 H 1.755 -2.733 2.524 1.00 . A A . 4 ALA HB1 1 1
3 3376 1 1 4 ALA HB2 H 0.234 -3.611 2.698 1.00 . A A . 4 ALA HB2 1 1
3 3377 1 1 4 ALA HB3 H 1.313 -3.976 1.353 1.00 . A A . 4 ALA HB3 1 1
3 3378 1 1 4 ALA N N 1.370 -6.070 3.008 1.00 . A A . 4 ALA N 1 1
3 3379 1 1 4 ALA O O 1.977 -3.157 5.067 1.00 . A A . 4 ALA O 1 1
3 3380 1 1 5 GLN C C 2.826 -6.042 7.836 1.00 . A A . 5 GLN C 1 1
3 3381 1 1 5 GLN CA C 1.909 -5.074 7.066 1.00 . A A . 5 GLN CA 1 1
3 3382 1 1 5 GLN CB C 0.478 -5.191 7.608 1.00 . A A . 5 GLN CB 1 1
3 3383 1 1 5 GLN CD C -1.440 -6.727 8.217 1.00 . A A . 5 GLN CD 1 1
3 3384 1 1 5 GLN CG C -0.120 -6.589 7.480 1.00 . A A . 5 GLN CG 1 1
3 3385 1 1 5 GLN H H 1.921 -6.265 5.300 1.00 . A A . 5 GLN H 1 1
3 3386 1 1 5 GLN HA H 2.259 -4.065 7.225 1.00 . A A . 5 GLN HA 1 1
3 3387 1 1 5 GLN HB2 H 0.479 -4.918 8.654 1.00 . A A . 5 GLN HB2 1 1
3 3388 1 1 5 GLN HB3 H -0.155 -4.501 7.068 1.00 . A A . 5 GLN HB3 1 1
3 3389 1 1 5 GLN HE21 H -0.490 -7.208 9.881 1.00 . A A . 5 GLN HE21 1 1
3 3390 1 1 5 GLN HE22 H -2.211 -7.150 9.986 1.00 . A A . 5 GLN HE22 1 1
3 3391 1 1 5 GLN HG2 H -0.283 -6.804 6.434 1.00 . A A . 5 GLN HG2 1 1
3 3392 1 1 5 GLN HG3 H 0.582 -7.306 7.887 1.00 . A A . 5 GLN HG3 1 1
3 3393 1 1 5 GLN N N 1.929 -5.337 5.621 1.00 . A A . 5 GLN N 1 1
3 3394 1 1 5 GLN NE2 N -1.374 -7.065 9.488 1.00 . A A . 5 GLN NE2 1 1
3 3395 1 1 5 GLN O O 2.973 -7.211 7.461 1.00 . A A . 5 GLN O 1 1
3 3396 1 1 5 GLN OE1 O -2.509 -6.517 7.657 1.00 . A A . 5 GLN OE1 1 1
3 3397 1 1 6 PRO C C 3.354 -7.101 10.893 1.00 . A A . 6 PRO C 1 1
3 3398 1 1 6 PRO CA C 4.238 -6.429 9.825 1.00 . A A . 6 PRO CA 1 1
3 3399 1 1 6 PRO CB C 5.210 -5.435 10.464 1.00 . A A . 6 PRO CB 1 1
3 3400 1 1 6 PRO CD C 3.506 -4.152 9.353 1.00 . A A . 6 PRO CD 1 1
3 3401 1 1 6 PRO CG C 4.428 -4.166 10.552 1.00 . A A . 6 PRO CG 1 1
3 3402 1 1 6 PRO HA H 4.790 -7.186 9.283 1.00 . A A . 6 PRO HA 1 1
3 3403 1 1 6 PRO HB2 H 5.510 -5.790 11.440 1.00 . A A . 6 PRO HB2 1 1
3 3404 1 1 6 PRO HB3 H 6.080 -5.318 9.833 1.00 . A A . 6 PRO HB3 1 1
3 3405 1 1 6 PRO HD2 H 2.520 -3.805 9.637 1.00 . A A . 6 PRO HD2 1 1
3 3406 1 1 6 PRO HD3 H 3.913 -3.527 8.571 1.00 . A A . 6 PRO HD3 1 1
3 3407 1 1 6 PRO HG2 H 3.852 -4.154 11.469 1.00 . A A . 6 PRO HG2 1 1
3 3408 1 1 6 PRO HG3 H 5.097 -3.319 10.521 1.00 . A A . 6 PRO HG3 1 1
3 3409 1 1 6 PRO N N 3.464 -5.568 8.923 1.00 . A A . 6 PRO N 1 1
3 3410 1 1 6 PRO O O 2.153 -6.829 10.990 1.00 . A A . 6 PRO O 1 1
3 3411 1 1 7 ILE C C 3.266 -7.765 14.055 1.00 . A A . 7 ILE C 1 1
3 3412 1 1 7 ILE CA C 3.213 -8.629 12.781 1.00 . A A . 7 ILE CA 1 1
3 3413 1 1 7 ILE CB C 3.752 -10.060 13.087 1.00 . A A . 7 ILE CB 1 1
3 3414 1 1 7 ILE CD1 C 4.787 -10.632 10.788 1.00 . A A . 7 ILE CD1 1 1
3 3415 1 1 7 ILE CG1 C 3.725 -10.956 11.827 1.00 . A A . 7 ILE CG1 1 1
3 3416 1 1 7 ILE CG2 C 2.939 -10.712 14.210 1.00 . A A . 7 ILE CG2 1 1
3 3417 1 1 7 ILE H H 4.889 -8.200 11.551 1.00 . A A . 7 ILE H 1 1
3 3418 1 1 7 ILE HA H 2.178 -8.719 12.474 1.00 . A A . 7 ILE HA 1 1
3 3419 1 1 7 ILE HB H 4.773 -9.965 13.430 1.00 . A A . 7 ILE HB 1 1
3 3420 1 1 7 ILE HD11 H 5.767 -10.721 11.234 1.00 . A A . 7 ILE HD11 1 1
3 3421 1 1 7 ILE HD12 H 4.645 -9.624 10.427 1.00 . A A . 7 ILE HD12 1 1
3 3422 1 1 7 ILE HD13 H 4.704 -11.325 9.963 1.00 . A A . 7 ILE HD13 1 1
3 3423 1 1 7 ILE HG12 H 3.869 -11.984 12.123 1.00 . A A . 7 ILE HG12 1 1
3 3424 1 1 7 ILE HG13 H 2.759 -10.861 11.351 1.00 . A A . 7 ILE HG13 1 1
3 3425 1 1 7 ILE HG21 H 3.042 -10.132 15.116 1.00 . A A . 7 ILE HG21 1 1
3 3426 1 1 7 ILE HG22 H 3.301 -11.716 14.383 1.00 . A A . 7 ILE HG22 1 1
3 3427 1 1 7 ILE HG23 H 1.896 -10.751 13.926 1.00 . A A . 7 ILE HG23 1 1
3 3428 1 1 7 ILE N N 3.944 -7.981 11.693 1.00 . A A . 7 ILE N 1 1
3 3429 1 1 7 ILE O O 4.027 -8.034 14.982 1.00 . A A . 7 ILE O 1 1
3 3430 1 1 8 GLU C C 1.218 -6.234 16.128 1.00 . A A . 8 GLU C 1 1
3 3431 1 1 8 GLU CA C 2.393 -5.809 15.237 1.00 . A A . 8 GLU CA 1 1
3 3432 1 1 8 GLU CB C 2.240 -4.345 14.780 1.00 . A A . 8 GLU CB 1 1
3 3433 1 1 8 GLU CD C 0.883 -3.178 16.611 1.00 . A A . 8 GLU CD 1 1
3 3434 1 1 8 GLU CG C 2.231 -3.307 15.909 1.00 . A A . 8 GLU CG 1 1
3 3435 1 1 8 GLU H H 1.982 -6.459 13.255 1.00 . A A . 8 GLU H 1 1
3 3436 1 1 8 GLU HA H 3.310 -5.906 15.801 1.00 . A A . 8 GLU HA 1 1
3 3437 1 1 8 GLU HB2 H 3.062 -4.109 14.119 1.00 . A A . 8 GLU HB2 1 1
3 3438 1 1 8 GLU HB3 H 1.316 -4.250 14.226 1.00 . A A . 8 GLU HB3 1 1
3 3439 1 1 8 GLU HG2 H 2.974 -3.590 16.642 1.00 . A A . 8 GLU HG2 1 1
3 3440 1 1 8 GLU HG3 H 2.496 -2.344 15.494 1.00 . A A . 8 GLU HG3 1 1
3 3441 1 1 8 GLU N N 2.489 -6.686 14.063 1.00 . A A . 8 GLU N 1 1
3 3442 1 1 8 GLU O O 0.056 -6.103 15.740 1.00 . A A . 8 GLU O 1 1
3 3443 1 1 8 GLU OE1 O -0.054 -2.608 16.011 1.00 . A A . 8 GLU OE1 1 1
3 3444 1 1 8 GLU OE2 O 0.752 -3.644 17.760 1.00 . A A . 8 GLU OE2 1 1
3 3445 1 1 9 ILE C C 0.561 -6.575 19.613 1.00 . A A . 9 ILE C 1 1
3 3446 1 1 9 ILE CA C 0.481 -7.252 18.231 1.00 . A A . 9 ILE CA 1 1
3 3447 1 1 9 ILE CB C 0.593 -8.789 18.419 1.00 . A A . 9 ILE CB 1 1
3 3448 1 1 9 ILE CD1 C 0.634 -11.019 17.155 1.00 . A A . 9 ILE CD1 1 1
3 3449 1 1 9 ILE CG1 C 0.519 -9.508 17.063 1.00 . A A . 9 ILE CG1 1 1
3 3450 1 1 9 ILE CG2 C -0.496 -9.303 19.359 1.00 . A A . 9 ILE CG2 1 1
3 3451 1 1 9 ILE H H 2.461 -6.812 17.585 1.00 . A A . 9 ILE H 1 1
3 3452 1 1 9 ILE HA H -0.484 -7.035 17.793 1.00 . A A . 9 ILE HA 1 1
3 3453 1 1 9 ILE HB H 1.549 -9.000 18.874 1.00 . A A . 9 ILE HB 1 1
3 3454 1 1 9 ILE HD11 H -0.182 -11.411 17.745 1.00 . A A . 9 ILE HD11 1 1
3 3455 1 1 9 ILE HD12 H 1.575 -11.283 17.618 1.00 . A A . 9 ILE HD12 1 1
3 3456 1 1 9 ILE HD13 H 0.593 -11.441 16.162 1.00 . A A . 9 ILE HD13 1 1
3 3457 1 1 9 ILE HG12 H -0.424 -9.278 16.591 1.00 . A A . 9 ILE HG12 1 1
3 3458 1 1 9 ILE HG13 H 1.324 -9.154 16.434 1.00 . A A . 9 ILE HG13 1 1
3 3459 1 1 9 ILE HG21 H -0.367 -10.365 19.511 1.00 . A A . 9 ILE HG21 1 1
3 3460 1 1 9 ILE HG22 H -1.467 -9.118 18.924 1.00 . A A . 9 ILE HG22 1 1
3 3461 1 1 9 ILE HG23 H -0.424 -8.793 20.309 1.00 . A A . 9 ILE HG23 1 1
3 3462 1 1 9 ILE N N 1.518 -6.757 17.315 1.00 . A A . 9 ILE N 1 1
3 3463 1 1 9 ILE O O 1.550 -6.729 20.334 1.00 . A A . 9 ILE O 1 1
3 3464 1 1 10 ALA C C 0.601 -4.272 21.619 1.00 . A A . 10 ALA C 1 1
3 3465 1 1 10 ALA CA C -0.593 -5.193 21.300 1.00 . A A . 10 ALA CA 1 1
3 3466 1 1 10 ALA CB C -0.747 -6.270 22.377 1.00 . A A . 10 ALA CB 1 1
3 3467 1 1 10 ALA H H -1.202 -5.677 19.321 1.00 . A A . 10 ALA H 1 1
3 3468 1 1 10 ALA HA H -1.495 -4.595 21.301 1.00 . A A . 10 ALA HA 1 1
3 3469 1 1 10 ALA HB1 H -1.598 -6.894 22.144 1.00 . A A . 10 ALA HB1 1 1
3 3470 1 1 10 ALA HB2 H -0.898 -5.802 23.338 1.00 . A A . 10 ALA HB2 1 1
3 3471 1 1 10 ALA HB3 H 0.146 -6.881 22.410 1.00 . A A . 10 ALA HB3 1 1
3 3472 1 1 10 ALA N N -0.484 -5.822 19.971 1.00 . A A . 10 ALA N 1 1
3 3473 1 1 10 ALA O O 0.948 -4.066 22.784 1.00 . A A . 10 ALA O 1 1
3 3474 1 1 11 GLY C C 3.686 -3.527 20.444 1.00 . A A . 11 GLY C 1 1
3 3475 1 1 11 GLY CA C 2.368 -2.831 20.766 1.00 . A A . 11 GLY CA 1 1
3 3476 1 1 11 GLY H H 0.870 -3.874 19.681 1.00 . A A . 11 GLY H 1 1
3 3477 1 1 11 GLY HA2 H 2.261 -1.976 20.117 1.00 . A A . 11 GLY HA2 1 1
3 3478 1 1 11 GLY HA3 H 2.397 -2.487 21.790 1.00 . A A . 11 GLY HA3 1 1
3 3479 1 1 11 GLY N N 1.211 -3.705 20.584 1.00 . A A . 11 GLY N 1 1
3 3480 1 1 11 GLY O O 4.698 -2.877 20.175 1.00 . A A . 11 GLY O 1 1
3 3481 1 1 12 HIS C C 5.004 -5.855 18.657 1.00 . A A . 12 HIS C 1 1
3 3482 1 1 12 HIS CA C 4.869 -5.652 20.174 1.00 . A A . 12 HIS CA 1 1
3 3483 1 1 12 HIS CB C 4.802 -7.007 20.897 1.00 . A A . 12 HIS CB 1 1
3 3484 1 1 12 HIS CD2 C 3.474 -6.469 23.063 1.00 . A A . 12 HIS CD2 1 1
3 3485 1 1 12 HIS CE1 C 4.995 -7.019 24.532 1.00 . A A . 12 HIS CE1 1 1
3 3486 1 1 12 HIS CG C 4.564 -6.889 22.376 1.00 . A A . 12 HIS CG 1 1
3 3487 1 1 12 HIS H H 2.832 -5.319 20.672 1.00 . A A . 12 HIS H 1 1
3 3488 1 1 12 HIS HA H 5.730 -5.104 20.534 1.00 . A A . 12 HIS HA 1 1
3 3489 1 1 12 HIS HB2 H 3.996 -7.593 20.480 1.00 . A A . 12 HIS HB2 1 1
3 3490 1 1 12 HIS HB3 H 5.736 -7.534 20.750 1.00 . A A . 12 HIS HB3 1 1
3 3491 1 1 12 HIS HD1 H 6.405 -7.559 23.157 1.00 . A A . 12 HIS HD1 1 1
3 3492 1 1 12 HIS HD2 H 2.544 -6.123 22.635 1.00 . A A . 12 HIS HD2 1 1
3 3493 1 1 12 HIS HE1 H 5.506 -7.197 25.468 1.00 . A A . 12 HIS HE1 1 1
3 3494 1 1 12 HIS HE2 H 3.288 -6.069 25.105 1.00 . A A . 12 HIS HE2 1 1
3 3495 1 1 12 HIS N N 3.673 -4.858 20.469 1.00 . A A . 12 HIS N 1 1
3 3496 1 1 12 HIS ND1 N 5.498 -7.226 23.331 1.00 . A A . 12 HIS ND1 1 1
3 3497 1 1 12 HIS NE2 N 3.769 -6.555 24.401 1.00 . A A . 12 HIS NE2 1 1
3 3498 1 1 12 HIS O O 4.281 -6.651 18.058 1.00 . A A . 12 HIS O 1 1
3 3499 1 1 13 GLU C C 7.107 -6.103 16.079 1.00 . A A . 13 GLU C 1 1
3 3500 1 1 13 GLU CA C 6.067 -5.085 16.586 1.00 . A A . 13 GLU CA 1 1
3 3501 1 1 13 GLU CB C 6.452 -3.667 16.135 1.00 . A A . 13 GLU CB 1 1
3 3502 1 1 13 GLU CD C 8.022 -1.690 16.409 1.00 . A A . 13 GLU CD 1 1
3 3503 1 1 13 GLU CG C 7.704 -3.120 16.816 1.00 . A A . 13 GLU CG 1 1
3 3504 1 1 13 GLU H H 6.526 -4.567 18.595 1.00 . A A . 13 GLU H 1 1
3 3505 1 1 13 GLU HA H 5.106 -5.332 16.156 1.00 . A A . 13 GLU HA 1 1
3 3506 1 1 13 GLU HB2 H 6.624 -3.676 15.067 1.00 . A A . 13 GLU HB2 1 1
3 3507 1 1 13 GLU HB3 H 5.630 -2.999 16.350 1.00 . A A . 13 GLU HB3 1 1
3 3508 1 1 13 GLU HG2 H 7.556 -3.150 17.887 1.00 . A A . 13 GLU HG2 1 1
3 3509 1 1 13 GLU HG3 H 8.544 -3.750 16.556 1.00 . A A . 13 GLU HG3 1 1
3 3510 1 1 13 GLU N N 5.921 -5.111 18.047 1.00 . A A . 13 GLU N 1 1
3 3511 1 1 13 GLU O O 8.276 -6.073 16.477 1.00 . A A . 13 GLU O 1 1
3 3512 1 1 13 GLU OE1 O 8.731 -1.498 15.399 1.00 . A A . 13 GLU OE1 1 1
3 3513 1 1 13 GLU OE2 O 7.571 -0.755 17.102 1.00 . A A . 13 GLU OE2 1 1
3 3514 1 1 14 PHE C C 7.529 -7.864 13.045 1.00 . A A . 14 PHE C 1 1
3 3515 1 1 14 PHE CA C 7.562 -7.992 14.577 1.00 . A A . 14 PHE CA 1 1
3 3516 1 1 14 PHE CB C 7.145 -9.416 14.982 1.00 . A A . 14 PHE CB 1 1
3 3517 1 1 14 PHE CD1 C 8.125 -9.768 17.276 1.00 . A A . 14 PHE CD1 1 1
3 3518 1 1 14 PHE CD2 C 5.751 -9.641 17.067 1.00 . A A . 14 PHE CD2 1 1
3 3519 1 1 14 PHE CE1 C 7.996 -9.946 18.641 1.00 . A A . 14 PHE CE1 1 1
3 3520 1 1 14 PHE CE2 C 5.618 -9.819 18.429 1.00 . A A . 14 PHE CE2 1 1
3 3521 1 1 14 PHE CG C 7.005 -9.613 16.472 1.00 . A A . 14 PHE CG 1 1
3 3522 1 1 14 PHE CZ C 6.741 -9.971 19.217 1.00 . A A . 14 PHE CZ 1 1
3 3523 1 1 14 PHE H H 5.721 -7.003 14.954 1.00 . A A . 14 PHE H 1 1
3 3524 1 1 14 PHE HA H 8.570 -7.805 14.924 1.00 . A A . 14 PHE HA 1 1
3 3525 1 1 14 PHE HB2 H 6.194 -9.649 14.524 1.00 . A A . 14 PHE HB2 1 1
3 3526 1 1 14 PHE HB3 H 7.888 -10.115 14.623 1.00 . A A . 14 PHE HB3 1 1
3 3527 1 1 14 PHE HD1 H 9.109 -9.749 16.827 1.00 . A A . 14 PHE HD1 1 1
3 3528 1 1 14 PHE HD2 H 4.870 -9.523 16.453 1.00 . A A . 14 PHE HD2 1 1
3 3529 1 1 14 PHE HE1 H 8.877 -10.066 19.256 1.00 . A A . 14 PHE HE1 1 1
3 3530 1 1 14 PHE HE2 H 4.635 -9.839 18.877 1.00 . A A . 14 PHE HE2 1 1
3 3531 1 1 14 PHE HZ H 6.638 -10.108 20.285 1.00 . A A . 14 PHE HZ 1 1
3 3532 1 1 14 PHE N N 6.672 -7.000 15.195 1.00 . A A . 14 PHE N 1 1
3 3533 1 1 14 PHE O O 6.459 -7.819 12.443 1.00 . A A . 14 PHE O 1 1
3 3534 1 1 15 ALA C C 8.753 -9.068 10.266 1.00 . A A . 15 ALA C 1 1
3 3535 1 1 15 ALA CA C 8.783 -7.690 10.952 1.00 . A A . 15 ALA CA 1 1
3 3536 1 1 15 ALA CB C 10.047 -6.931 10.559 1.00 . A A . 15 ALA CB 1 1
3 3537 1 1 15 ALA H H 9.526 -7.834 12.941 1.00 . A A . 15 ALA H 1 1
3 3538 1 1 15 ALA HA H 7.930 -7.116 10.613 1.00 . A A . 15 ALA HA 1 1
3 3539 1 1 15 ALA HB1 H 10.067 -6.793 9.487 1.00 . A A . 15 ALA HB1 1 1
3 3540 1 1 15 ALA HB2 H 10.916 -7.496 10.865 1.00 . A A . 15 ALA HB2 1 1
3 3541 1 1 15 ALA HB3 H 10.056 -5.967 11.046 1.00 . A A . 15 ALA HB3 1 1
3 3542 1 1 15 ALA N N 8.698 -7.804 12.415 1.00 . A A . 15 ALA N 1 1
3 3543 1 1 15 ALA O O 8.663 -9.160 9.039 1.00 . A A . 15 ALA O 1 1
3 3544 1 1 16 ARG C C 8.090 -12.481 11.432 1.00 . A A . 16 ARG C 1 1
3 3545 1 1 16 ARG CA C 8.868 -11.502 10.530 1.00 . A A . 16 ARG CA 1 1
3 3546 1 1 16 ARG CB C 10.332 -11.944 10.395 1.00 . A A . 16 ARG CB 1 1
3 3547 1 1 16 ARG CD C 11.996 -13.767 9.903 1.00 . A A . 16 ARG CD 1 1
3 3548 1 1 16 ARG CG C 10.522 -13.376 9.906 1.00 . A A . 16 ARG CG 1 1
3 3549 1 1 16 ARG CZ C 13.889 -13.691 11.460 1.00 . A A . 16 ARG CZ 1 1
3 3550 1 1 16 ARG H H 8.869 -9.998 12.030 1.00 . A A . 16 ARG H 1 1
3 3551 1 1 16 ARG HA H 8.412 -11.495 9.549 1.00 . A A . 16 ARG HA 1 1
3 3552 1 1 16 ARG HB2 H 10.829 -11.283 9.698 1.00 . A A . 16 ARG HB2 1 1
3 3553 1 1 16 ARG HB3 H 10.810 -11.850 11.360 1.00 . A A . 16 ARG HB3 1 1
3 3554 1 1 16 ARG HD2 H 12.078 -14.815 9.652 1.00 . A A . 16 ARG HD2 1 1
3 3555 1 1 16 ARG HD3 H 12.513 -13.177 9.161 1.00 . A A . 16 ARG HD3 1 1
3 3556 1 1 16 ARG HE H 12.039 -13.251 11.944 1.00 . A A . 16 ARG HE 1 1
3 3557 1 1 16 ARG HG2 H 9.983 -14.046 10.561 1.00 . A A . 16 ARG HG2 1 1
3 3558 1 1 16 ARG HG3 H 10.134 -13.461 8.901 1.00 . A A . 16 ARG HG3 1 1
3 3559 1 1 16 ARG HH11 H 14.370 -14.239 9.608 1.00 . A A . 16 ARG HH11 1 1
3 3560 1 1 16 ARG HH12 H 15.676 -14.174 10.734 1.00 . A A . 16 ARG HH12 1 1
3 3561 1 1 16 ARG HH21 H 13.709 -13.159 13.368 1.00 . A A . 16 ARG HH21 1 1
3 3562 1 1 16 ARG HH22 H 15.309 -13.559 12.849 1.00 . A A . 16 ARG HH22 1 1
3 3563 1 1 16 ARG N N 8.829 -10.134 11.060 1.00 . A A . 16 ARG N 1 1
3 3564 1 1 16 ARG NE N 12.618 -13.542 11.209 1.00 . A A . 16 ARG NE 1 1
3 3565 1 1 16 ARG NH1 N 14.709 -14.064 10.528 1.00 . A A . 16 ARG NH1 1 1
3 3566 1 1 16 ARG NH2 N 14.337 -13.453 12.649 1.00 . A A . 16 ARG NH2 1 1
3 3567 1 1 16 ARG O O 8.069 -12.334 12.655 1.00 . A A . 16 ARG O 1 1
3 3568 1 1 17 LYS C C 7.510 -15.246 12.600 1.00 . A A . 17 LYS C 1 1
3 3569 1 1 17 LYS CA C 6.670 -14.489 11.557 1.00 . A A . 17 LYS CA 1 1
3 3570 1 1 17 LYS CB C 6.045 -15.484 10.564 1.00 . A A . 17 LYS CB 1 1
3 3571 1 1 17 LYS CD C 4.084 -16.433 11.894 1.00 . A A . 17 LYS CD 1 1
3 3572 1 1 17 LYS CE C 3.506 -17.696 12.530 1.00 . A A . 17 LYS CE 1 1
3 3573 1 1 17 LYS CG C 5.416 -16.725 11.201 1.00 . A A . 17 LYS CG 1 1
3 3574 1 1 17 LYS H H 7.507 -13.546 9.839 1.00 . A A . 17 LYS H 1 1
3 3575 1 1 17 LYS HA H 5.882 -13.964 12.077 1.00 . A A . 17 LYS HA 1 1
3 3576 1 1 17 LYS HB2 H 5.277 -14.972 10.001 1.00 . A A . 17 LYS HB2 1 1
3 3577 1 1 17 LYS HB3 H 6.814 -15.812 9.878 1.00 . A A . 17 LYS HB3 1 1
3 3578 1 1 17 LYS HD2 H 4.239 -15.691 12.664 1.00 . A A . 17 LYS HD2 1 1
3 3579 1 1 17 LYS HD3 H 3.382 -16.055 11.162 1.00 . A A . 17 LYS HD3 1 1
3 3580 1 1 17 LYS HE2 H 3.518 -18.490 11.798 1.00 . A A . 17 LYS HE2 1 1
3 3581 1 1 17 LYS HE3 H 4.124 -17.977 13.370 1.00 . A A . 17 LYS HE3 1 1
3 3582 1 1 17 LYS HG2 H 5.246 -17.460 10.428 1.00 . A A . 17 LYS HG2 1 1
3 3583 1 1 17 LYS HG3 H 6.108 -17.129 11.928 1.00 . A A . 17 LYS HG3 1 1
3 3584 1 1 17 LYS HZ1 H 2.045 -16.673 13.613 1.00 . A A . 17 LYS HZ1 1 1
3 3585 1 1 17 LYS HZ2 H 1.796 -18.346 13.533 1.00 . A A . 17 LYS HZ2 1 1
3 3586 1 1 17 LYS HZ3 H 1.477 -17.377 12.183 1.00 . A A . 17 LYS HZ3 1 1
3 3587 1 1 17 LYS N N 7.457 -13.484 10.820 1.00 . A A . 17 LYS N 1 1
3 3588 1 1 17 LYS NZ N 2.111 -17.507 13.000 1.00 . A A . 17 LYS NZ 1 1
3 3589 1 1 17 LYS O O 7.043 -15.492 13.715 1.00 . A A . 17 LYS O 1 1
3 3590 1 1 18 ALA C C 9.791 -15.551 14.485 1.00 . A A . 18 ALA C 1 1
3 3591 1 1 18 ALA CA C 9.642 -16.319 13.160 1.00 . A A . 18 ALA CA 1 1
3 3592 1 1 18 ALA CB C 11.005 -16.525 12.510 1.00 . A A . 18 ALA CB 1 1
3 3593 1 1 18 ALA H H 9.039 -15.433 11.321 1.00 . A A . 18 ALA H 1 1
3 3594 1 1 18 ALA HA H 9.216 -17.293 13.367 1.00 . A A . 18 ALA HA 1 1
3 3595 1 1 18 ALA HB1 H 11.470 -15.565 12.335 1.00 . A A . 18 ALA HB1 1 1
3 3596 1 1 18 ALA HB2 H 10.883 -17.042 11.568 1.00 . A A . 18 ALA HB2 1 1
3 3597 1 1 18 ALA HB3 H 11.631 -17.114 13.164 1.00 . A A . 18 ALA HB3 1 1
3 3598 1 1 18 ALA N N 8.736 -15.621 12.234 1.00 . A A . 18 ALA N 1 1
3 3599 1 1 18 ALA O O 9.946 -16.144 15.551 1.00 . A A . 18 ALA O 1 1
3 3600 1 1 19 ASP C C 8.535 -13.471 16.439 1.00 . A A . 19 ASP C 1 1
3 3601 1 1 19 ASP CA C 9.795 -13.358 15.571 1.00 . A A . 19 ASP CA 1 1
3 3602 1 1 19 ASP CB C 10.000 -11.919 15.113 1.00 . A A . 19 ASP CB 1 1
3 3603 1 1 19 ASP CG C 11.402 -11.697 14.588 1.00 . A A . 19 ASP CG 1 1
3 3604 1 1 19 ASP H H 9.624 -13.816 13.514 1.00 . A A . 19 ASP H 1 1
3 3605 1 1 19 ASP HA H 10.650 -13.663 16.159 1.00 . A A . 19 ASP HA 1 1
3 3606 1 1 19 ASP HB2 H 9.298 -11.697 14.320 1.00 . A A . 19 ASP HB2 1 1
3 3607 1 1 19 ASP HB3 H 9.821 -11.250 15.937 1.00 . A A . 19 ASP HB3 1 1
3 3608 1 1 19 ASP N N 9.725 -14.226 14.398 1.00 . A A . 19 ASP N 1 1
3 3609 1 1 19 ASP O O 8.620 -13.608 17.662 1.00 . A A . 19 ASP O 1 1
3 3610 1 1 19 ASP OD1 O 11.665 -12.033 13.416 1.00 . A A . 19 ASP OD1 1 1
3 3611 1 1 19 ASP OD2 O 12.256 -11.194 15.349 1.00 . A A . 19 ASP OD2 1 1
3 3612 1 1 20 ALA C C 6.088 -14.970 17.225 1.00 . A A . 20 ALA C 1 1
3 3613 1 1 20 ALA CA C 6.094 -13.614 16.504 1.00 . A A . 20 ALA CA 1 1
3 3614 1 1 20 ALA CB C 4.933 -13.535 15.522 1.00 . A A . 20 ALA CB 1 1
3 3615 1 1 20 ALA H H 7.357 -13.215 14.840 1.00 . A A . 20 ALA H 1 1
3 3616 1 1 20 ALA HA H 5.980 -12.823 17.234 1.00 . A A . 20 ALA HA 1 1
3 3617 1 1 20 ALA HB1 H 5.031 -14.317 14.784 1.00 . A A . 20 ALA HB1 1 1
3 3618 1 1 20 ALA HB2 H 4.945 -12.574 15.031 1.00 . A A . 20 ALA HB2 1 1
3 3619 1 1 20 ALA HB3 H 4.000 -13.657 16.054 1.00 . A A . 20 ALA HB3 1 1
3 3620 1 1 20 ALA N N 7.365 -13.408 15.802 1.00 . A A . 20 ALA N 1 1
3 3621 1 1 20 ALA O O 5.595 -15.096 18.349 1.00 . A A . 20 ALA O 1 1
3 3622 1 1 21 LEU C C 7.765 -17.249 18.363 1.00 . A A . 21 LEU C 1 1
3 3623 1 1 21 LEU CA C 6.815 -17.304 17.162 1.00 . A A . 21 LEU CA 1 1
3 3624 1 1 21 LEU CB C 7.346 -18.302 16.122 1.00 . A A . 21 LEU CB 1 1
3 3625 1 1 21 LEU CD1 C 7.044 -19.553 13.949 1.00 . A A . 21 LEU CD1 1 1
3 3626 1 1 21 LEU CD2 C 5.070 -19.139 15.450 1.00 . A A . 21 LEU CD2 1 1
3 3627 1 1 21 LEU CG C 6.400 -18.588 14.943 1.00 . A A . 21 LEU CG 1 1
3 3628 1 1 21 LEU H H 6.961 -15.829 15.644 1.00 . A A . 21 LEU H 1 1
3 3629 1 1 21 LEU HA H 5.843 -17.636 17.503 1.00 . A A . 21 LEU HA 1 1
3 3630 1 1 21 LEU HB2 H 8.275 -17.915 15.726 1.00 . A A . 21 LEU HB2 1 1
3 3631 1 1 21 LEU HB3 H 7.552 -19.237 16.624 1.00 . A A . 21 LEU HB3 1 1
3 3632 1 1 21 LEU HD11 H 7.963 -19.125 13.576 1.00 . A A . 21 LEU HD11 1 1
3 3633 1 1 21 LEU HD12 H 6.369 -19.725 13.123 1.00 . A A . 21 LEU HD12 1 1
3 3634 1 1 21 LEU HD13 H 7.258 -20.492 14.439 1.00 . A A . 21 LEU HD13 1 1
3 3635 1 1 21 LEU HD21 H 4.599 -18.412 16.096 1.00 . A A . 21 LEU HD21 1 1
3 3636 1 1 21 LEU HD22 H 5.242 -20.053 16.002 1.00 . A A . 21 LEU HD22 1 1
3 3637 1 1 21 LEU HD23 H 4.422 -19.345 14.611 1.00 . A A . 21 LEU HD23 1 1
3 3638 1 1 21 LEU HG H 6.200 -17.663 14.422 1.00 . A A . 21 LEU HG 1 1
3 3639 1 1 21 LEU N N 6.649 -15.980 16.562 1.00 . A A . 21 LEU N 1 1
3 3640 1 1 21 LEU O O 7.471 -17.807 19.413 1.00 . A A . 21 LEU O 1 1
3 3641 1 1 22 ALA C C 9.298 -15.851 20.554 1.00 . A A . 22 ALA C 1 1
3 3642 1 1 22 ALA CA C 9.900 -16.432 19.263 1.00 . A A . 22 ALA CA 1 1
3 3643 1 1 22 ALA CB C 11.062 -15.567 18.786 1.00 . A A . 22 ALA CB 1 1
3 3644 1 1 22 ALA H H 9.068 -16.134 17.331 1.00 . A A . 22 ALA H 1 1
3 3645 1 1 22 ALA HA H 10.286 -17.420 19.474 1.00 . A A . 22 ALA HA 1 1
3 3646 1 1 22 ALA HB1 H 11.468 -15.977 17.873 1.00 . A A . 22 ALA HB1 1 1
3 3647 1 1 22 ALA HB2 H 11.833 -15.546 19.543 1.00 . A A . 22 ALA HB2 1 1
3 3648 1 1 22 ALA HB3 H 10.713 -14.560 18.603 1.00 . A A . 22 ALA HB3 1 1
3 3649 1 1 22 ALA N N 8.897 -16.562 18.197 1.00 . A A . 22 ALA N 1 1
3 3650 1 1 22 ALA O O 9.542 -16.361 21.649 1.00 . A A . 22 ALA O 1 1
3 3651 1 1 23 PHE C C 6.948 -15.180 22.306 1.00 . A A . 23 PHE C 1 1
3 3652 1 1 23 PHE CA C 7.840 -14.165 21.571 1.00 . A A . 23 PHE CA 1 1
3 3653 1 1 23 PHE CB C 7.000 -12.962 21.115 1.00 . A A . 23 PHE CB 1 1
3 3654 1 1 23 PHE CD1 C 5.087 -12.559 22.714 1.00 . A A . 23 PHE CD1 1 1
3 3655 1 1 23 PHE CD2 C 6.995 -11.133 22.849 1.00 . A A . 23 PHE CD2 1 1
3 3656 1 1 23 PHE CE1 C 4.492 -11.865 23.751 1.00 . A A . 23 PHE CE1 1 1
3 3657 1 1 23 PHE CE2 C 6.402 -10.437 23.886 1.00 . A A . 23 PHE CE2 1 1
3 3658 1 1 23 PHE CG C 6.347 -12.202 22.249 1.00 . A A . 23 PHE CG 1 1
3 3659 1 1 23 PHE CZ C 5.150 -10.804 24.337 1.00 . A A . 23 PHE CZ 1 1
3 3660 1 1 23 PHE H H 8.374 -14.403 19.524 1.00 . A A . 23 PHE H 1 1
3 3661 1 1 23 PHE HA H 8.609 -13.819 22.249 1.00 . A A . 23 PHE HA 1 1
3 3662 1 1 23 PHE HB2 H 7.635 -12.275 20.576 1.00 . A A . 23 PHE HB2 1 1
3 3663 1 1 23 PHE HB3 H 6.218 -13.309 20.453 1.00 . A A . 23 PHE HB3 1 1
3 3664 1 1 23 PHE HD1 H 4.568 -13.389 22.257 1.00 . A A . 23 PHE HD1 1 1
3 3665 1 1 23 PHE HD2 H 7.976 -10.842 22.500 1.00 . A A . 23 PHE HD2 1 1
3 3666 1 1 23 PHE HE1 H 3.512 -12.152 24.103 1.00 . A A . 23 PHE HE1 1 1
3 3667 1 1 23 PHE HE2 H 6.919 -9.606 24.343 1.00 . A A . 23 PHE HE2 1 1
3 3668 1 1 23 PHE HZ H 4.686 -10.259 25.146 1.00 . A A . 23 PHE HZ 1 1
3 3669 1 1 23 PHE N N 8.507 -14.786 20.418 1.00 . A A . 23 PHE N 1 1
3 3670 1 1 23 PHE O O 7.111 -15.418 23.507 1.00 . A A . 23 PHE O 1 1
3 3671 1 1 24 MET C C 5.846 -18.061 22.559 1.00 . A A . 24 MET C 1 1
3 3672 1 1 24 MET CA C 5.101 -16.777 22.148 1.00 . A A . 24 MET CA 1 1
3 3673 1 1 24 MET CB C 3.968 -17.091 21.158 1.00 . A A . 24 MET CB 1 1
3 3674 1 1 24 MET CE C 2.493 -16.148 18.267 1.00 . A A . 24 MET CE 1 1
3 3675 1 1 24 MET CG C 2.970 -15.946 21.001 1.00 . A A . 24 MET CG 1 1
3 3676 1 1 24 MET H H 5.934 -15.556 20.620 1.00 . A A . 24 MET H 1 1
3 3677 1 1 24 MET HA H 4.668 -16.341 23.039 1.00 . A A . 24 MET HA 1 1
3 3678 1 1 24 MET HB2 H 4.396 -17.303 20.189 1.00 . A A . 24 MET HB2 1 1
3 3679 1 1 24 MET HB3 H 3.430 -17.963 21.503 1.00 . A A . 24 MET HB3 1 1
3 3680 1 1 24 MET HE1 H 3.260 -16.903 18.193 1.00 . A A . 24 MET HE1 1 1
3 3681 1 1 24 MET HE2 H 2.941 -15.168 18.202 1.00 . A A . 24 MET HE2 1 1
3 3682 1 1 24 MET HE3 H 1.783 -16.271 17.460 1.00 . A A . 24 MET HE3 1 1
3 3683 1 1 24 MET HG2 H 2.529 -15.738 21.964 1.00 . A A . 24 MET HG2 1 1
3 3684 1 1 24 MET HG3 H 3.501 -15.070 20.655 1.00 . A A . 24 MET HG3 1 1
3 3685 1 1 24 MET N N 6.012 -15.781 21.574 1.00 . A A . 24 MET N 1 1
3 3686 1 1 24 MET O O 5.377 -18.811 23.409 1.00 . A A . 24 MET O 1 1
3 3687 1 1 24 MET SD S 1.642 -16.311 19.833 1.00 . A A . 24 MET SD 1 1
3 3688 1 1 25 LYS C C 8.433 -19.318 23.712 1.00 . A A . 25 LYS C 1 1
3 3689 1 1 25 LYS CA C 7.856 -19.445 22.293 1.00 . A A . 25 LYS CA 1 1
3 3690 1 1 25 LYS CB C 8.997 -19.552 21.265 1.00 . A A . 25 LYS CB 1 1
3 3691 1 1 25 LYS CD C 9.155 -22.080 21.259 1.00 . A A . 25 LYS CD 1 1
3 3692 1 1 25 LYS CE C 10.098 -23.251 20.995 1.00 . A A . 25 LYS CE 1 1
3 3693 1 1 25 LYS CG C 9.911 -20.766 21.423 1.00 . A A . 25 LYS CG 1 1
3 3694 1 1 25 LYS H H 7.317 -17.665 21.273 1.00 . A A . 25 LYS H 1 1
3 3695 1 1 25 LYS HA H 7.246 -20.334 22.238 1.00 . A A . 25 LYS HA 1 1
3 3696 1 1 25 LYS HB2 H 8.563 -19.588 20.276 1.00 . A A . 25 LYS HB2 1 1
3 3697 1 1 25 LYS HB3 H 9.607 -18.661 21.339 1.00 . A A . 25 LYS HB3 1 1
3 3698 1 1 25 LYS HD2 H 8.599 -22.277 22.165 1.00 . A A . 25 LYS HD2 1 1
3 3699 1 1 25 LYS HD3 H 8.467 -21.989 20.429 1.00 . A A . 25 LYS HD3 1 1
3 3700 1 1 25 LYS HE2 H 9.528 -24.169 21.031 1.00 . A A . 25 LYS HE2 1 1
3 3701 1 1 25 LYS HE3 H 10.525 -23.137 20.008 1.00 . A A . 25 LYS HE3 1 1
3 3702 1 1 25 LYS HG2 H 10.686 -20.715 20.673 1.00 . A A . 25 LYS HG2 1 1
3 3703 1 1 25 LYS HG3 H 10.361 -20.739 22.406 1.00 . A A . 25 LYS HG3 1 1
3 3704 1 1 25 LYS HZ1 H 11.834 -24.126 21.752 1.00 . A A . 25 LYS HZ1 1 1
3 3705 1 1 25 LYS HZ2 H 10.817 -23.492 22.942 1.00 . A A . 25 LYS HZ2 1 1
3 3706 1 1 25 LYS HZ3 H 11.756 -22.457 21.990 1.00 . A A . 25 LYS HZ3 1 1
3 3707 1 1 25 LYS N N 7.012 -18.290 21.962 1.00 . A A . 25 LYS N 1 1
3 3708 1 1 25 LYS NZ N 11.201 -23.337 21.990 1.00 . A A . 25 LYS NZ 1 1
3 3709 1 1 25 LYS O O 8.234 -20.192 24.558 1.00 . A A . 25 LYS O 1 1
3 3710 1 1 26 VAL C C 8.746 -17.981 26.421 1.00 . A A . 26 VAL C 1 1
3 3711 1 1 26 VAL CA C 9.770 -17.981 25.271 1.00 . A A . 26 VAL CA 1 1
3 3712 1 1 26 VAL CB C 10.552 -16.641 25.285 1.00 . A A . 26 VAL CB 1 1
3 3713 1 1 26 VAL CG1 C 11.194 -16.392 26.652 1.00 . A A . 26 VAL CG1 1 1
3 3714 1 1 26 VAL CG2 C 11.609 -16.623 24.180 1.00 . A A . 26 VAL CG2 1 1
3 3715 1 1 26 VAL H H 9.229 -17.537 23.264 1.00 . A A . 26 VAL H 1 1
3 3716 1 1 26 VAL HA H 10.476 -18.784 25.441 1.00 . A A . 26 VAL HA 1 1
3 3717 1 1 26 VAL HB H 9.851 -15.839 25.094 1.00 . A A . 26 VAL HB 1 1
3 3718 1 1 26 VAL HG11 H 11.900 -17.181 26.870 1.00 . A A . 26 VAL HG11 1 1
3 3719 1 1 26 VAL HG12 H 10.427 -16.376 27.413 1.00 . A A . 26 VAL HG12 1 1
3 3720 1 1 26 VAL HG13 H 11.709 -15.441 26.643 1.00 . A A . 26 VAL HG13 1 1
3 3721 1 1 26 VAL HG21 H 12.171 -15.701 24.231 1.00 . A A . 26 VAL HG21 1 1
3 3722 1 1 26 VAL HG22 H 11.125 -16.697 23.217 1.00 . A A . 26 VAL HG22 1 1
3 3723 1 1 26 VAL HG23 H 12.281 -17.460 24.308 1.00 . A A . 26 VAL HG23 1 1
3 3724 1 1 26 VAL N N 9.135 -18.215 23.968 1.00 . A A . 26 VAL N 1 1
3 3725 1 1 26 VAL O O 8.881 -18.744 27.381 1.00 . A A . 26 VAL O 1 1
3 3726 1 1 27 MET C C 5.949 -18.308 27.637 1.00 . A A . 27 MET C 1 1
3 3727 1 1 27 MET CA C 6.738 -17.004 27.411 1.00 . A A . 27 MET CA 1 1
3 3728 1 1 27 MET CB C 5.781 -15.824 27.170 1.00 . A A . 27 MET CB 1 1
3 3729 1 1 27 MET CE C 2.595 -15.154 24.552 1.00 . A A . 27 MET CE 1 1
3 3730 1 1 27 MET CG C 4.812 -16.003 26.010 1.00 . A A . 27 MET CG 1 1
3 3731 1 1 27 MET H H 7.616 -16.589 25.511 1.00 . A A . 27 MET H 1 1
3 3732 1 1 27 MET HA H 7.301 -16.800 28.312 1.00 . A A . 27 MET HA 1 1
3 3733 1 1 27 MET HB2 H 5.197 -15.665 28.066 1.00 . A A . 27 MET HB2 1 1
3 3734 1 1 27 MET HB3 H 6.370 -14.937 26.982 1.00 . A A . 27 MET HB3 1 1
3 3735 1 1 27 MET HE1 H 3.166 -15.349 23.657 1.00 . A A . 27 MET HE1 1 1
3 3736 1 1 27 MET HE2 H 1.860 -14.390 24.349 1.00 . A A . 27 MET HE2 1 1
3 3737 1 1 27 MET HE3 H 2.096 -16.060 24.864 1.00 . A A . 27 MET HE3 1 1
3 3738 1 1 27 MET HG2 H 5.376 -16.107 25.095 1.00 . A A . 27 MET HG2 1 1
3 3739 1 1 27 MET HG3 H 4.225 -16.895 26.176 1.00 . A A . 27 MET HG3 1 1
3 3740 1 1 27 MET N N 7.716 -17.135 26.322 1.00 . A A . 27 MET N 1 1
3 3741 1 1 27 MET O O 5.601 -18.636 28.768 1.00 . A A . 27 MET O 1 1
3 3742 1 1 27 MET SD S 3.694 -14.596 25.849 1.00 . A A . 27 MET SD 1 1
3 3743 1 1 28 LEU C C 5.803 -21.317 27.578 1.00 . A A . 28 LEU C 1 1
3 3744 1 1 28 LEU CA C 5.001 -20.352 26.687 1.00 . A A . 28 LEU CA 1 1
3 3745 1 1 28 LEU CB C 4.795 -20.965 25.298 1.00 . A A . 28 LEU CB 1 1
3 3746 1 1 28 LEU CD1 C 2.593 -22.084 25.795 1.00 . A A . 28 LEU CD1 1 1
3 3747 1 1 28 LEU CD2 C 3.973 -22.832 23.834 1.00 . A A . 28 LEU CD2 1 1
3 3748 1 1 28 LEU CG C 4.008 -22.281 25.256 1.00 . A A . 28 LEU CG 1 1
3 3749 1 1 28 LEU H H 5.955 -18.742 25.681 1.00 . A A . 28 LEU H 1 1
3 3750 1 1 28 LEU HA H 4.035 -20.177 27.141 1.00 . A A . 28 LEU HA 1 1
3 3751 1 1 28 LEU HB2 H 4.272 -20.242 24.687 1.00 . A A . 28 LEU HB2 1 1
3 3752 1 1 28 LEU HB3 H 5.767 -21.139 24.859 1.00 . A A . 28 LEU HB3 1 1
3 3753 1 1 28 LEU HD11 H 2.053 -23.019 25.748 1.00 . A A . 28 LEU HD11 1 1
3 3754 1 1 28 LEU HD12 H 2.080 -21.343 25.200 1.00 . A A . 28 LEU HD12 1 1
3 3755 1 1 28 LEU HD13 H 2.641 -21.750 26.822 1.00 . A A . 28 LEU HD13 1 1
3 3756 1 1 28 LEU HD21 H 3.471 -22.128 23.186 1.00 . A A . 28 LEU HD21 1 1
3 3757 1 1 28 LEU HD22 H 3.441 -23.772 23.824 1.00 . A A . 28 LEU HD22 1 1
3 3758 1 1 28 LEU HD23 H 4.982 -22.989 23.482 1.00 . A A . 28 LEU HD23 1 1
3 3759 1 1 28 LEU HG H 4.504 -23.009 25.884 1.00 . A A . 28 LEU HG 1 1
3 3760 1 1 28 LEU N N 5.685 -19.058 26.567 1.00 . A A . 28 LEU N 1 1
3 3761 1 1 28 LEU O O 5.270 -21.907 28.517 1.00 . A A . 28 LEU O 1 1
3 3762 1 1 29 ASN C C 8.303 -21.715 29.450 1.00 . A A . 29 ASN C 1 1
3 3763 1 1 29 ASN CA C 7.998 -22.306 28.061 1.00 . A A . 29 ASN CA 1 1
3 3764 1 1 29 ASN CB C 9.297 -22.544 27.280 1.00 . A A . 29 ASN CB 1 1
3 3765 1 1 29 ASN CG C 9.082 -23.462 26.089 1.00 . A A . 29 ASN CG 1 1
3 3766 1 1 29 ASN H H 7.454 -20.954 26.515 1.00 . A A . 29 ASN H 1 1
3 3767 1 1 29 ASN HA H 7.501 -23.256 28.200 1.00 . A A . 29 ASN HA 1 1
3 3768 1 1 29 ASN HB2 H 9.673 -21.595 26.921 1.00 . A A . 29 ASN HB2 1 1
3 3769 1 1 29 ASN HB3 H 10.031 -22.993 27.932 1.00 . A A . 29 ASN HB3 1 1
3 3770 1 1 29 ASN HD21 H 8.665 -21.924 24.921 1.00 . A A . 29 ASN HD21 1 1
3 3771 1 1 29 ASN HD22 H 8.585 -23.478 24.175 1.00 . A A . 29 ASN HD22 1 1
3 3772 1 1 29 ASN N N 7.095 -21.447 27.281 1.00 . A A . 29 ASN N 1 1
3 3773 1 1 29 ASN ND2 N 8.750 -22.896 24.947 1.00 . A A . 29 ASN ND2 1 1
3 3774 1 1 29 ASN O O 8.802 -22.412 30.335 1.00 . A A . 29 ASN O 1 1
3 3775 1 1 29 ASN OD1 O 9.214 -24.677 26.194 1.00 . A A . 29 ASN OD1 1 1
3 3776 1 1 30 ARG C C 7.098 -20.311 31.927 1.00 . A A . 30 ARG C 1 1
3 3777 1 1 30 ARG CA C 8.144 -19.772 30.935 1.00 . A A . 30 ARG CA 1 1
3 3778 1 1 30 ARG CB C 7.985 -18.251 30.780 1.00 . A A . 30 ARG CB 1 1
3 3779 1 1 30 ARG CD C 7.748 -15.992 31.895 1.00 . A A . 30 ARG CD 1 1
3 3780 1 1 30 ARG CG C 7.982 -17.486 32.099 1.00 . A A . 30 ARG CG 1 1
3 3781 1 1 30 ARG CZ C 7.292 -14.033 33.300 1.00 . A A . 30 ARG CZ 1 1
3 3782 1 1 30 ARG H H 7.724 -19.895 28.856 1.00 . A A . 30 ARG H 1 1
3 3783 1 1 30 ARG HA H 9.132 -19.984 31.320 1.00 . A A . 30 ARG HA 1 1
3 3784 1 1 30 ARG HB2 H 8.798 -17.877 30.174 1.00 . A A . 30 ARG HB2 1 1
3 3785 1 1 30 ARG HB3 H 7.052 -18.050 30.271 1.00 . A A . 30 ARG HB3 1 1
3 3786 1 1 30 ARG HD2 H 8.546 -15.594 31.286 1.00 . A A . 30 ARG HD2 1 1
3 3787 1 1 30 ARG HD3 H 6.803 -15.855 31.384 1.00 . A A . 30 ARG HD3 1 1
3 3788 1 1 30 ARG HE H 8.034 -15.735 33.962 1.00 . A A . 30 ARG HE 1 1
3 3789 1 1 30 ARG HG2 H 7.195 -17.878 32.729 1.00 . A A . 30 ARG HG2 1 1
3 3790 1 1 30 ARG HG3 H 8.937 -17.629 32.587 1.00 . A A . 30 ARG HG3 1 1
3 3791 1 1 30 ARG HH11 H 6.838 -13.775 31.376 1.00 . A A . 30 ARG HH11 1 1
3 3792 1 1 30 ARG HH12 H 6.528 -12.425 32.410 1.00 . A A . 30 ARG HH12 1 1
3 3793 1 1 30 ARG HH21 H 7.643 -13.976 35.260 1.00 . A A . 30 ARG HH21 1 1
3 3794 1 1 30 ARG HH22 H 6.990 -12.530 34.570 1.00 . A A . 30 ARG HH22 1 1
3 3795 1 1 30 ARG N N 8.017 -20.426 29.627 1.00 . A A . 30 ARG N 1 1
3 3796 1 1 30 ARG NE N 7.714 -15.265 33.164 1.00 . A A . 30 ARG NE 1 1
3 3797 1 1 30 ARG NH1 N 6.855 -13.360 32.281 1.00 . A A . 30 ARG NH1 1 1
3 3798 1 1 30 ARG NH2 N 7.310 -13.471 34.466 1.00 . A A . 30 ARG NH2 1 1
3 3799 1 1 30 ARG O O 7.393 -20.538 33.106 1.00 . A A . 30 ARG O 1 1
3 3800 1 1 31 TYR C C 4.695 -22.549 32.260 1.00 . A A . 31 TYR C 1 1
3 3801 1 1 31 TYR CA C 4.775 -21.011 32.281 1.00 . A A . 31 TYR CA 1 1
3 3802 1 1 31 TYR CB C 3.437 -20.405 31.830 1.00 . A A . 31 TYR CB 1 1
3 3803 1 1 31 TYR CD1 C 3.145 -18.223 33.094 1.00 . A A . 31 TYR CD1 1 1
3 3804 1 1 31 TYR CD2 C 3.629 -18.115 30.762 1.00 . A A . 31 TYR CD2 1 1
3 3805 1 1 31 TYR CE1 C 3.127 -16.842 33.156 1.00 . A A . 31 TYR CE1 1 1
3 3806 1 1 31 TYR CE2 C 3.610 -16.735 30.817 1.00 . A A . 31 TYR CE2 1 1
3 3807 1 1 31 TYR CG C 3.399 -18.885 31.896 1.00 . A A . 31 TYR CG 1 1
3 3808 1 1 31 TYR CZ C 3.359 -16.104 32.015 1.00 . A A . 31 TYR CZ 1 1
3 3809 1 1 31 TYR H H 5.702 -20.327 30.494 1.00 . A A . 31 TYR H 1 1
3 3810 1 1 31 TYR HA H 4.971 -20.696 33.296 1.00 . A A . 31 TYR HA 1 1
3 3811 1 1 31 TYR HB2 H 3.242 -20.698 30.809 1.00 . A A . 31 TYR HB2 1 1
3 3812 1 1 31 TYR HB3 H 2.645 -20.784 32.462 1.00 . A A . 31 TYR HB3 1 1
3 3813 1 1 31 TYR HD1 H 2.965 -18.804 33.988 1.00 . A A . 31 TYR HD1 1 1
3 3814 1 1 31 TYR HD2 H 3.822 -18.611 29.821 1.00 . A A . 31 TYR HD2 1 1
3 3815 1 1 31 TYR HE1 H 2.927 -16.347 34.095 1.00 . A A . 31 TYR HE1 1 1
3 3816 1 1 31 TYR HE2 H 3.793 -16.158 29.922 1.00 . A A . 31 TYR HE2 1 1
3 3817 1 1 31 TYR HH H 3.140 -14.372 31.199 1.00 . A A . 31 TYR HH 1 1
3 3818 1 1 31 TYR N N 5.873 -20.512 31.442 1.00 . A A . 31 TYR N 1 1
3 3819 1 1 31 TYR O O 5.178 -23.207 31.333 1.00 . A A . 31 TYR O 1 1
3 3820 1 1 31 TYR OH O 3.355 -14.729 32.073 1.00 . A A . 31 TYR OH 1 1
3 3821 1 1 32 ARG C C 2.534 -25.038 33.154 1.00 . A A . 32 ARG C 1 1
3 3822 1 1 32 ARG CA C 3.964 -24.567 33.454 1.00 . A A . 32 ARG CA 1 1
3 3823 1 1 32 ARG CB C 4.353 -24.935 34.895 1.00 . A A . 32 ARG CB 1 1
3 3824 1 1 32 ARG CD C 5.765 -24.259 36.888 1.00 . A A . 32 ARG CD 1 1
3 3825 1 1 32 ARG CG C 5.624 -24.233 35.370 1.00 . A A . 32 ARG CG 1 1
3 3826 1 1 32 ARG CZ C 6.594 -22.090 37.673 1.00 . A A . 32 ARG CZ 1 1
3 3827 1 1 32 ARG H H 3.668 -22.530 33.973 1.00 . A A . 32 ARG H 1 1
3 3828 1 1 32 ARG HA H 4.642 -25.043 32.766 1.00 . A A . 32 ARG HA 1 1
3 3829 1 1 32 ARG HB2 H 3.543 -24.660 35.558 1.00 . A A . 32 ARG HB2 1 1
3 3830 1 1 32 ARG HB3 H 4.510 -26.003 34.955 1.00 . A A . 32 ARG HB3 1 1
3 3831 1 1 32 ARG HD2 H 4.821 -23.975 37.331 1.00 . A A . 32 ARG HD2 1 1
3 3832 1 1 32 ARG HD3 H 6.019 -25.263 37.198 1.00 . A A . 32 ARG HD3 1 1
3 3833 1 1 32 ARG HE H 7.717 -23.689 37.423 1.00 . A A . 32 ARG HE 1 1
3 3834 1 1 32 ARG HG2 H 6.481 -24.724 34.934 1.00 . A A . 32 ARG HG2 1 1
3 3835 1 1 32 ARG HG3 H 5.597 -23.202 35.042 1.00 . A A . 32 ARG HG3 1 1
3 3836 1 1 32 ARG HH11 H 4.649 -22.110 37.212 1.00 . A A . 32 ARG HH11 1 1
3 3837 1 1 32 ARG HH12 H 5.266 -20.609 37.819 1.00 . A A . 32 ARG HH12 1 1
3 3838 1 1 32 ARG HH21 H 8.492 -21.755 38.165 1.00 . A A . 32 ARG HH21 1 1
3 3839 1 1 32 ARG HH22 H 7.423 -20.405 38.335 1.00 . A A . 32 ARG HH22 1 1
3 3840 1 1 32 ARG N N 4.073 -23.111 33.292 1.00 . A A . 32 ARG N 1 1
3 3841 1 1 32 ARG NE N 6.805 -23.340 37.348 1.00 . A A . 32 ARG NE 1 1
3 3842 1 1 32 ARG NH1 N 5.412 -21.561 37.557 1.00 . A A . 32 ARG NH1 1 1
3 3843 1 1 32 ARG NH2 N 7.577 -21.360 38.091 1.00 . A A . 32 ARG NH2 1 1
3 3844 1 1 32 ARG O O 1.608 -24.229 33.153 1.00 . A A . 32 ARG O 1 1
3 3845 1 1 33 PRO C C 0.049 -26.690 33.842 1.00 . A A . 33 PRO C 1 1
3 3846 1 1 33 PRO CA C 0.991 -26.917 32.649 1.00 . A A . 33 PRO CA 1 1
3 3847 1 1 33 PRO CB C 1.255 -28.412 32.436 1.00 . A A . 33 PRO CB 1 1
3 3848 1 1 33 PRO CD C 3.391 -27.360 32.717 1.00 . A A . 33 PRO CD 1 1
3 3849 1 1 33 PRO CG C 2.683 -28.490 32.020 1.00 . A A . 33 PRO CG 1 1
3 3850 1 1 33 PRO HA H 0.536 -26.503 31.759 1.00 . A A . 33 PRO HA 1 1
3 3851 1 1 33 PRO HB2 H 1.082 -28.950 33.359 1.00 . A A . 33 PRO HB2 1 1
3 3852 1 1 33 PRO HB3 H 0.598 -28.792 31.666 1.00 . A A . 33 PRO HB3 1 1
3 3853 1 1 33 PRO HD2 H 3.762 -27.679 33.681 1.00 . A A . 33 PRO HD2 1 1
3 3854 1 1 33 PRO HD3 H 4.200 -26.985 32.105 1.00 . A A . 33 PRO HD3 1 1
3 3855 1 1 33 PRO HG2 H 3.093 -29.430 32.331 1.00 . A A . 33 PRO HG2 1 1
3 3856 1 1 33 PRO HG3 H 2.764 -28.381 30.947 1.00 . A A . 33 PRO HG3 1 1
3 3857 1 1 33 PRO N N 2.335 -26.346 32.871 1.00 . A A . 33 PRO N 1 1
3 3858 1 1 33 PRO O O -0.205 -27.587 34.651 1.00 . A A . 33 PRO O 1 1
3 3859 1 1 34 GLY C C -1.323 -23.579 35.301 1.00 . A A . 34 GLY C 1 1
3 3860 1 1 34 GLY CA C -1.326 -25.083 35.033 1.00 . A A . 34 GLY CA 1 1
3 3861 1 1 34 GLY H H -0.163 -24.810 33.271 1.00 . A A . 34 GLY H 1 1
3 3862 1 1 34 GLY HA2 H -2.332 -25.391 34.783 1.00 . A A . 34 GLY HA2 1 1
3 3863 1 1 34 GLY HA3 H -1.020 -25.597 35.934 1.00 . A A . 34 GLY HA3 1 1
3 3864 1 1 34 GLY N N -0.434 -25.468 33.945 1.00 . A A . 34 GLY N 1 1
3 3865 1 1 34 GLY O O -2.309 -23.031 35.798 1.00 . A A . 34 GLY O 1 1
3 3866 1 1 35 ASP C C -1.037 -20.676 34.218 1.00 . A A . 35 ASP C 1 1
3 3867 1 1 35 ASP CA C -0.103 -21.454 35.163 1.00 . A A . 35 ASP CA 1 1
3 3868 1 1 35 ASP CB C 1.340 -20.973 34.941 1.00 . A A . 35 ASP CB 1 1
3 3869 1 1 35 ASP CG C 2.270 -21.299 36.098 1.00 . A A . 35 ASP CG 1 1
3 3870 1 1 35 ASP H H 0.552 -23.401 34.611 1.00 . A A . 35 ASP H 1 1
3 3871 1 1 35 ASP HA H -0.387 -21.232 36.183 1.00 . A A . 35 ASP HA 1 1
3 3872 1 1 35 ASP HB2 H 1.733 -21.438 34.047 1.00 . A A . 35 ASP HB2 1 1
3 3873 1 1 35 ASP HB3 H 1.336 -19.899 34.802 1.00 . A A . 35 ASP HB3 1 1
3 3874 1 1 35 ASP N N -0.212 -22.908 34.980 1.00 . A A . 35 ASP N 1 1
3 3875 1 1 35 ASP O O -1.160 -20.996 33.032 1.00 . A A . 35 ASP O 1 1
3 3876 1 1 35 ASP OD1 O 2.160 -20.648 37.157 1.00 . A A . 35 ASP OD1 1 1
3 3877 1 1 35 ASP OD2 O 3.123 -22.190 35.952 1.00 . A A . 35 ASP OD2 1 1
3 3878 1 1 36 ILE C C -1.582 -17.650 33.325 1.00 . A A . 36 ILE C 1 1
3 3879 1 1 36 ILE CA C -2.486 -18.725 33.954 1.00 . A A . 36 ILE CA 1 1
3 3880 1 1 36 ILE CB C -3.589 -18.040 34.808 1.00 . A A . 36 ILE CB 1 1
3 3881 1 1 36 ILE CD1 C -5.281 -19.922 34.390 1.00 . A A . 36 ILE CD1 1 1
3 3882 1 1 36 ILE CG1 C -4.536 -19.092 35.417 1.00 . A A . 36 ILE CG1 1 1
3 3883 1 1 36 ILE CG2 C -4.379 -17.026 33.976 1.00 . A A . 36 ILE CG2 1 1
3 3884 1 1 36 ILE H H -1.640 -19.516 35.729 1.00 . A A . 36 ILE H 1 1
3 3885 1 1 36 ILE HA H -2.964 -19.291 33.164 1.00 . A A . 36 ILE HA 1 1
3 3886 1 1 36 ILE HB H -3.104 -17.502 35.610 1.00 . A A . 36 ILE HB 1 1
3 3887 1 1 36 ILE HD11 H -4.571 -20.450 33.770 1.00 . A A . 36 ILE HD11 1 1
3 3888 1 1 36 ILE HD12 H -5.886 -19.274 33.772 1.00 . A A . 36 ILE HD12 1 1
3 3889 1 1 36 ILE HD13 H -5.916 -20.634 34.895 1.00 . A A . 36 ILE HD13 1 1
3 3890 1 1 36 ILE HG12 H -3.962 -19.769 36.034 1.00 . A A . 36 ILE HG12 1 1
3 3891 1 1 36 ILE HG13 H -5.269 -18.591 36.033 1.00 . A A . 36 ILE HG13 1 1
3 3892 1 1 36 ILE HG21 H -3.710 -16.261 33.608 1.00 . A A . 36 ILE HG21 1 1
3 3893 1 1 36 ILE HG22 H -5.142 -16.569 34.591 1.00 . A A . 36 ILE HG22 1 1
3 3894 1 1 36 ILE HG23 H -4.845 -17.527 33.139 1.00 . A A . 36 ILE HG23 1 1
3 3895 1 1 36 ILE N N -1.690 -19.651 34.760 1.00 . A A . 36 ILE N 1 1
3 3896 1 1 36 ILE O O -0.651 -17.159 33.965 1.00 . A A . 36 ILE O 1 1
3 3897 1 1 37 VAL C C -1.238 -14.892 32.008 1.00 . A A . 37 VAL C 1 1
3 3898 1 1 37 VAL CA C -1.076 -16.284 31.361 1.00 . A A . 37 VAL CA 1 1
3 3899 1 1 37 VAL CB C -1.489 -16.227 29.869 1.00 . A A . 37 VAL CB 1 1
3 3900 1 1 37 VAL CG1 C -0.669 -15.189 29.112 1.00 . A A . 37 VAL CG1 1 1
3 3901 1 1 37 VAL CG2 C -1.345 -17.605 29.224 1.00 . A A . 37 VAL CG2 1 1
3 3902 1 1 37 VAL H H -2.611 -17.728 31.618 1.00 . A A . 37 VAL H 1 1
3 3903 1 1 37 VAL HA H -0.034 -16.572 31.413 1.00 . A A . 37 VAL HA 1 1
3 3904 1 1 37 VAL HB H -2.530 -15.938 29.817 1.00 . A A . 37 VAL HB 1 1
3 3905 1 1 37 VAL HG11 H -0.978 -15.169 28.076 1.00 . A A . 37 VAL HG11 1 1
3 3906 1 1 37 VAL HG12 H 0.379 -15.443 29.169 1.00 . A A . 37 VAL HG12 1 1
3 3907 1 1 37 VAL HG13 H -0.826 -14.214 29.551 1.00 . A A . 37 VAL HG13 1 1
3 3908 1 1 37 VAL HG21 H -1.983 -18.312 29.736 1.00 . A A . 37 VAL HG21 1 1
3 3909 1 1 37 VAL HG22 H -0.318 -17.932 29.296 1.00 . A A . 37 VAL HG22 1 1
3 3910 1 1 37 VAL HG23 H -1.632 -17.550 28.184 1.00 . A A . 37 VAL HG23 1 1
3 3911 1 1 37 VAL N N -1.858 -17.298 32.075 1.00 . A A . 37 VAL N 1 1
3 3912 1 1 37 VAL O O -2.317 -14.545 32.490 1.00 . A A . 37 VAL O 1 1
3 3913 1 1 38 SER C C -1.116 -11.795 32.034 1.00 . A A . 38 SER C 1 1
3 3914 1 1 38 SER CA C -0.148 -12.793 32.684 1.00 . A A . 38 SER CA 1 1
3 3915 1 1 38 SER CB C 1.262 -12.182 32.669 1.00 . A A . 38 SER CB 1 1
3 3916 1 1 38 SER H H 0.649 -14.410 31.551 1.00 . A A . 38 SER H 1 1
3 3917 1 1 38 SER HA H -0.447 -12.947 33.712 1.00 . A A . 38 SER HA 1 1
3 3918 1 1 38 SER HB2 H 1.304 -11.359 33.368 1.00 . A A . 38 SER HB2 1 1
3 3919 1 1 38 SER HB3 H 1.984 -12.933 32.957 1.00 . A A . 38 SER HB3 1 1
3 3920 1 1 38 SER HG H 2.450 -12.071 31.104 1.00 . A A . 38 SER HG 1 1
3 3921 1 1 38 SER N N -0.158 -14.106 32.011 1.00 . A A . 38 SER N 1 1
3 3922 1 1 38 SER O O -1.587 -11.996 30.913 1.00 . A A . 38 SER O 1 1
3 3923 1 1 38 SER OG O 1.602 -11.694 31.377 1.00 . A A . 38 SER OG 1 1
3 3924 1 1 39 THR C C -1.626 -8.997 30.951 1.00 . A A . 39 THR C 1 1
3 3925 1 1 39 THR CA C -2.236 -9.618 32.221 1.00 . A A . 39 THR CA 1 1
3 3926 1 1 39 THR CB C -2.436 -8.501 33.280 1.00 . A A . 39 THR CB 1 1
3 3927 1 1 39 THR CG2 C -3.428 -7.447 32.794 1.00 . A A . 39 THR CG2 1 1
3 3928 1 1 39 THR H H -1.031 -10.625 33.654 1.00 . A A . 39 THR H 1 1
3 3929 1 1 39 THR HA H -3.204 -10.036 31.979 1.00 . A A . 39 THR HA 1 1
3 3930 1 1 39 THR HB H -1.483 -8.022 33.462 1.00 . A A . 39 THR HB 1 1
3 3931 1 1 39 THR HG1 H -3.307 -8.371 35.052 1.00 . A A . 39 THR HG1 1 1
3 3932 1 1 39 THR HG21 H -3.061 -6.995 31.885 1.00 . A A . 39 THR HG21 1 1
3 3933 1 1 39 THR HG22 H -3.543 -6.686 33.552 1.00 . A A . 39 THR HG22 1 1
3 3934 1 1 39 THR HG23 H -4.385 -7.912 32.605 1.00 . A A . 39 THR HG23 1 1
3 3935 1 1 39 THR N N -1.391 -10.701 32.746 1.00 . A A . 39 THR N 1 1
3 3936 1 1 39 THR O O -2.338 -8.478 30.087 1.00 . A A . 39 THR O 1 1
3 3937 1 1 39 THR OG1 O -2.910 -9.067 34.512 1.00 . A A . 39 THR OG1 1 1
3 3938 1 1 40 VAL C C 0.356 -9.472 28.487 1.00 . A A . 40 VAL C 1 1
3 3939 1 1 40 VAL CA C 0.417 -8.514 29.687 1.00 . A A . 40 VAL CA 1 1
3 3940 1 1 40 VAL CB C 1.900 -8.225 30.035 1.00 . A A . 40 VAL CB 1 1
3 3941 1 1 40 VAL CG1 C 2.639 -7.624 28.837 1.00 . A A . 40 VAL CG1 1 1
3 3942 1 1 40 VAL CG2 C 1.996 -7.310 31.254 1.00 . A A . 40 VAL CG2 1 1
3 3943 1 1 40 VAL H H 0.210 -9.493 31.558 1.00 . A A . 40 VAL H 1 1
3 3944 1 1 40 VAL HA H -0.055 -7.579 29.412 1.00 . A A . 40 VAL HA 1 1
3 3945 1 1 40 VAL HB H 2.377 -9.164 30.283 1.00 . A A . 40 VAL HB 1 1
3 3946 1 1 40 VAL HG11 H 2.177 -6.687 28.558 1.00 . A A . 40 VAL HG11 1 1
3 3947 1 1 40 VAL HG12 H 2.592 -8.310 28.003 1.00 . A A . 40 VAL HG12 1 1
3 3948 1 1 40 VAL HG13 H 3.673 -7.449 29.100 1.00 . A A . 40 VAL HG13 1 1
3 3949 1 1 40 VAL HG21 H 1.484 -6.381 31.049 1.00 . A A . 40 VAL HG21 1 1
3 3950 1 1 40 VAL HG22 H 3.034 -7.106 31.473 1.00 . A A . 40 VAL HG22 1 1
3 3951 1 1 40 VAL HG23 H 1.537 -7.793 32.106 1.00 . A A . 40 VAL HG23 1 1
3 3952 1 1 40 VAL N N -0.301 -9.061 30.844 1.00 . A A . 40 VAL N 1 1
3 3953 1 1 40 VAL O O -0.166 -9.124 27.425 1.00 . A A . 40 VAL O 1 1
3 3954 1 1 41 ASP C C -0.513 -12.082 27.159 1.00 . A A . 41 ASP C 1 1
3 3955 1 1 41 ASP CA C 0.908 -11.690 27.599 1.00 . A A . 41 ASP CA 1 1
3 3956 1 1 41 ASP CB C 1.677 -12.934 28.057 1.00 . A A . 41 ASP CB 1 1
3 3957 1 1 41 ASP CG C 3.047 -12.601 28.618 1.00 . A A . 41 ASP CG 1 1
3 3958 1 1 41 ASP H H 1.244 -10.919 29.551 1.00 . A A . 41 ASP H 1 1
3 3959 1 1 41 ASP HA H 1.424 -11.251 26.757 1.00 . A A . 41 ASP HA 1 1
3 3960 1 1 41 ASP HB2 H 1.105 -13.438 28.822 1.00 . A A . 41 ASP HB2 1 1
3 3961 1 1 41 ASP HB3 H 1.805 -13.600 27.214 1.00 . A A . 41 ASP HB3 1 1
3 3962 1 1 41 ASP N N 0.875 -10.687 28.672 1.00 . A A . 41 ASP N 1 1
3 3963 1 1 41 ASP O O -0.754 -12.389 25.989 1.00 . A A . 41 ASP O 1 1
3 3964 1 1 41 ASP OD1 O 3.799 -11.852 27.965 1.00 . A A . 41 ASP OD1 1 1
3 3965 1 1 41 ASP OD2 O 3.372 -13.073 29.734 1.00 . A A . 41 ASP OD2 1 1
3 3966 1 1 42 GLY C C -3.414 -11.387 26.751 1.00 . A A . 42 GLY C 1 1
3 3967 1 1 42 GLY CA C -2.849 -12.338 27.801 1.00 . A A . 42 GLY CA 1 1
3 3968 1 1 42 GLY H H -1.186 -11.867 29.032 1.00 . A A . 42 GLY H 1 1
3 3969 1 1 42 GLY HA2 H -2.938 -13.356 27.445 1.00 . A A . 42 GLY HA2 1 1
3 3970 1 1 42 GLY HA3 H -3.429 -12.235 28.708 1.00 . A A . 42 GLY HA3 1 1
3 3971 1 1 42 GLY N N -1.450 -12.064 28.109 1.00 . A A . 42 GLY N 1 1
3 3972 1 1 42 GLY O O -4.041 -11.820 25.784 1.00 . A A . 42 GLY O 1 1
3 3973 1 1 43 ALA C C -3.017 -9.301 24.588 1.00 . A A . 43 ALA C 1 1
3 3974 1 1 43 ALA CA C -3.621 -9.064 25.982 1.00 . A A . 43 ALA CA 1 1
3 3975 1 1 43 ALA CB C -3.263 -7.670 26.492 1.00 . A A . 43 ALA CB 1 1
3 3976 1 1 43 ALA H H -2.677 -9.807 27.735 1.00 . A A . 43 ALA H 1 1
3 3977 1 1 43 ALA HA H -4.699 -9.129 25.910 1.00 . A A . 43 ALA HA 1 1
3 3978 1 1 43 ALA HB1 H -2.189 -7.566 26.540 1.00 . A A . 43 ALA HB1 1 1
3 3979 1 1 43 ALA HB2 H -3.681 -7.529 27.479 1.00 . A A . 43 ALA HB2 1 1
3 3980 1 1 43 ALA HB3 H -3.667 -6.923 25.823 1.00 . A A . 43 ALA HB3 1 1
3 3981 1 1 43 ALA N N -3.173 -10.086 26.937 1.00 . A A . 43 ALA N 1 1
3 3982 1 1 43 ALA O O -3.662 -9.061 23.564 1.00 . A A . 43 ALA O 1 1
3 3983 1 1 44 PHE C C -1.869 -11.283 22.608 1.00 . A A . 44 PHE C 1 1
3 3984 1 1 44 PHE CA C -1.100 -10.152 23.318 1.00 . A A . 44 PHE CA 1 1
3 3985 1 1 44 PHE CB C 0.343 -10.591 23.630 1.00 . A A . 44 PHE CB 1 1
3 3986 1 1 44 PHE CD1 C 1.155 -12.142 21.811 1.00 . A A . 44 PHE CD1 1 1
3 3987 1 1 44 PHE CD2 C 2.031 -9.922 21.884 1.00 . A A . 44 PHE CD2 1 1
3 3988 1 1 44 PHE CE1 C 1.936 -12.418 20.705 1.00 . A A . 44 PHE CE1 1 1
3 3989 1 1 44 PHE CE2 C 2.813 -10.195 20.777 1.00 . A A . 44 PHE CE2 1 1
3 3990 1 1 44 PHE CG C 1.191 -10.891 22.415 1.00 . A A . 44 PHE CG 1 1
3 3991 1 1 44 PHE CZ C 2.765 -11.443 20.187 1.00 . A A . 44 PHE CZ 1 1
3 3992 1 1 44 PHE H H -1.295 -9.891 25.415 1.00 . A A . 44 PHE H 1 1
3 3993 1 1 44 PHE HA H -1.077 -9.282 22.676 1.00 . A A . 44 PHE HA 1 1
3 3994 1 1 44 PHE HB2 H 0.833 -9.806 24.187 1.00 . A A . 44 PHE HB2 1 1
3 3995 1 1 44 PHE HB3 H 0.311 -11.483 24.242 1.00 . A A . 44 PHE HB3 1 1
3 3996 1 1 44 PHE HD1 H 0.506 -12.907 22.214 1.00 . A A . 44 PHE HD1 1 1
3 3997 1 1 44 PHE HD2 H 2.070 -8.944 22.342 1.00 . A A . 44 PHE HD2 1 1
3 3998 1 1 44 PHE HE1 H 1.898 -13.396 20.246 1.00 . A A . 44 PHE HE1 1 1
3 3999 1 1 44 PHE HE2 H 3.461 -9.432 20.373 1.00 . A A . 44 PHE HE2 1 1
3 4000 1 1 44 PHE HZ H 3.376 -11.656 19.322 1.00 . A A . 44 PHE HZ 1 1
3 4001 1 1 44 PHE N N -1.774 -9.781 24.566 1.00 . A A . 44 PHE N 1 1
3 4002 1 1 44 PHE O O -2.141 -11.215 21.405 1.00 . A A . 44 PHE O 1 1
3 4003 1 1 45 LEU C C -4.373 -13.038 22.332 1.00 . A A . 45 LEU C 1 1
3 4004 1 1 45 LEU CA C -2.985 -13.456 22.851 1.00 . A A . 45 LEU CA 1 1
3 4005 1 1 45 LEU CB C -3.130 -14.524 23.940 1.00 . A A . 45 LEU CB 1 1
3 4006 1 1 45 LEU CD1 C -2.051 -16.097 25.585 1.00 . A A . 45 LEU CD1 1 1
3 4007 1 1 45 LEU CD2 C -1.175 -15.948 23.234 1.00 . A A . 45 LEU CD2 1 1
3 4008 1 1 45 LEU CG C -1.814 -15.179 24.390 1.00 . A A . 45 LEU CG 1 1
3 4009 1 1 45 LEU H H -1.978 -12.303 24.324 1.00 . A A . 45 LEU H 1 1
3 4010 1 1 45 LEU HA H -2.421 -13.872 22.028 1.00 . A A . 45 LEU HA 1 1
3 4011 1 1 45 LEU HB2 H -3.596 -14.065 24.803 1.00 . A A . 45 LEU HB2 1 1
3 4012 1 1 45 LEU HB3 H -3.786 -15.301 23.572 1.00 . A A . 45 LEU HB3 1 1
3 4013 1 1 45 LEU HD11 H -2.458 -15.524 26.406 1.00 . A A . 45 LEU HD11 1 1
3 4014 1 1 45 LEU HD12 H -1.115 -16.542 25.889 1.00 . A A . 45 LEU HD12 1 1
3 4015 1 1 45 LEU HD13 H -2.747 -16.877 25.311 1.00 . A A . 45 LEU HD13 1 1
3 4016 1 1 45 LEU HD21 H -1.868 -16.695 22.869 1.00 . A A . 45 LEU HD21 1 1
3 4017 1 1 45 LEU HD22 H -0.271 -16.432 23.576 1.00 . A A . 45 LEU HD22 1 1
3 4018 1 1 45 LEU HD23 H -0.933 -15.262 22.434 1.00 . A A . 45 LEU HD23 1 1
3 4019 1 1 45 LEU HG H -1.123 -14.406 24.699 1.00 . A A . 45 LEU HG 1 1
3 4020 1 1 45 LEU N N -2.229 -12.311 23.374 1.00 . A A . 45 LEU N 1 1
3 4021 1 1 45 LEU O O -4.844 -13.549 21.315 1.00 . A A . 45 LEU O 1 1
3 4022 1 1 46 VAL C C -6.273 -10.988 21.206 1.00 . A A . 46 VAL C 1 1
3 4023 1 1 46 VAL CA C -6.342 -11.608 22.614 1.00 . A A . 46 VAL CA 1 1
3 4024 1 1 46 VAL CB C -6.908 -10.562 23.612 1.00 . A A . 46 VAL CB 1 1
3 4025 1 1 46 VAL CG1 C -8.279 -10.071 23.156 1.00 . A A . 46 VAL CG1 1 1
3 4026 1 1 46 VAL CG2 C -6.994 -11.142 25.025 1.00 . A A . 46 VAL CG2 1 1
3 4027 1 1 46 VAL H H -4.614 -11.752 23.851 1.00 . A A . 46 VAL H 1 1
3 4028 1 1 46 VAL HA H -7.020 -12.453 22.588 1.00 . A A . 46 VAL HA 1 1
3 4029 1 1 46 VAL HB H -6.235 -9.716 23.635 1.00 . A A . 46 VAL HB 1 1
3 4030 1 1 46 VAL HG11 H -8.973 -10.898 23.147 1.00 . A A . 46 VAL HG11 1 1
3 4031 1 1 46 VAL HG12 H -8.201 -9.661 22.162 1.00 . A A . 46 VAL HG12 1 1
3 4032 1 1 46 VAL HG13 H -8.637 -9.308 23.833 1.00 . A A . 46 VAL HG13 1 1
3 4033 1 1 46 VAL HG21 H -7.387 -10.395 25.701 1.00 . A A . 46 VAL HG21 1 1
3 4034 1 1 46 VAL HG22 H -6.011 -11.441 25.354 1.00 . A A . 46 VAL HG22 1 1
3 4035 1 1 46 VAL HG23 H -7.649 -12.002 25.024 1.00 . A A . 46 VAL HG23 1 1
3 4036 1 1 46 VAL N N -5.025 -12.108 23.034 1.00 . A A . 46 VAL N 1 1
3 4037 1 1 46 VAL O O -7.090 -11.301 20.336 1.00 . A A . 46 VAL O 1 1
3 4038 1 1 47 GLU C C -4.746 -10.592 18.605 1.00 . A A . 47 GLU C 1 1
3 4039 1 1 47 GLU CA C -5.060 -9.517 19.663 1.00 . A A . 47 GLU CA 1 1
3 4040 1 1 47 GLU CB C -3.911 -8.496 19.728 1.00 . A A . 47 GLU CB 1 1
3 4041 1 1 47 GLU CD C -5.304 -6.377 19.867 1.00 . A A . 47 GLU CD 1 1
3 4042 1 1 47 GLU CG C -4.230 -7.233 20.525 1.00 . A A . 47 GLU CG 1 1
3 4043 1 1 47 GLU H H -4.697 -9.871 21.731 1.00 . A A . 47 GLU H 1 1
3 4044 1 1 47 GLU HA H -5.967 -9.004 19.376 1.00 . A A . 47 GLU HA 1 1
3 4045 1 1 47 GLU HB2 H -3.052 -8.970 20.181 1.00 . A A . 47 GLU HB2 1 1
3 4046 1 1 47 GLU HB3 H -3.652 -8.200 18.721 1.00 . A A . 47 GLU HB3 1 1
3 4047 1 1 47 GLU HG2 H -4.567 -7.519 21.511 1.00 . A A . 47 GLU HG2 1 1
3 4048 1 1 47 GLU HG3 H -3.326 -6.643 20.614 1.00 . A A . 47 GLU HG3 1 1
3 4049 1 1 47 GLU N N -5.287 -10.118 20.986 1.00 . A A . 47 GLU N 1 1
3 4050 1 1 47 GLU O O -5.223 -10.524 17.469 1.00 . A A . 47 GLU O 1 1
3 4051 1 1 47 GLU OE1 O -5.071 -5.889 18.739 1.00 . A A . 47 GLU OE1 1 1
3 4052 1 1 47 GLU OE2 O -6.384 -6.186 20.466 1.00 . A A . 47 GLU OE2 1 1
3 4053 1 1 48 ALA C C -4.847 -13.559 17.772 1.00 . A A . 48 ALA C 1 1
3 4054 1 1 48 ALA CA C -3.605 -12.707 18.100 1.00 . A A . 48 ALA CA 1 1
3 4055 1 1 48 ALA CB C -2.511 -13.571 18.729 1.00 . A A . 48 ALA CB 1 1
3 4056 1 1 48 ALA H H -3.552 -11.561 19.890 1.00 . A A . 48 ALA H 1 1
3 4057 1 1 48 ALA HA H -3.214 -12.293 17.179 1.00 . A A . 48 ALA HA 1 1
3 4058 1 1 48 ALA HB1 H -2.208 -14.342 18.033 1.00 . A A . 48 ALA HB1 1 1
3 4059 1 1 48 ALA HB2 H -2.887 -14.030 19.632 1.00 . A A . 48 ALA HB2 1 1
3 4060 1 1 48 ALA HB3 H -1.658 -12.952 18.970 1.00 . A A . 48 ALA HB3 1 1
3 4061 1 1 48 ALA N N -3.939 -11.585 18.988 1.00 . A A . 48 ALA N 1 1
3 4062 1 1 48 ALA O O -4.909 -14.217 16.727 1.00 . A A . 48 ALA O 1 1
3 4063 1 1 49 LEU C C -8.018 -13.476 17.494 1.00 . A A . 49 LEU C 1 1
3 4064 1 1 49 LEU CA C -7.099 -14.248 18.461 1.00 . A A . 49 LEU CA 1 1
3 4065 1 1 49 LEU CB C -7.816 -14.467 19.804 1.00 . A A . 49 LEU CB 1 1
3 4066 1 1 49 LEU CD1 C -9.171 -16.457 19.020 1.00 . A A . 49 LEU CD1 1 1
3 4067 1 1 49 LEU CD2 C -9.852 -15.216 21.100 1.00 . A A . 49 LEU CD2 1 1
3 4068 1 1 49 LEU CG C -9.222 -15.096 19.712 1.00 . A A . 49 LEU CG 1 1
3 4069 1 1 49 LEU H H -5.692 -13.050 19.513 1.00 . A A . 49 LEU H 1 1
3 4070 1 1 49 LEU HA H -6.871 -15.214 18.028 1.00 . A A . 49 LEU HA 1 1
3 4071 1 1 49 LEU HB2 H -7.195 -15.107 20.416 1.00 . A A . 49 LEU HB2 1 1
3 4072 1 1 49 LEU HB3 H -7.907 -13.510 20.296 1.00 . A A . 49 LEU HB3 1 1
3 4073 1 1 49 LEU HD11 H -8.807 -16.334 18.010 1.00 . A A . 49 LEU HD11 1 1
3 4074 1 1 49 LEU HD12 H -10.162 -16.885 18.994 1.00 . A A . 49 LEU HD12 1 1
3 4075 1 1 49 LEU HD13 H -8.508 -17.117 19.564 1.00 . A A . 49 LEU HD13 1 1
3 4076 1 1 49 LEU HD21 H -10.835 -15.658 21.013 1.00 . A A . 49 LEU HD21 1 1
3 4077 1 1 49 LEU HD22 H -9.939 -14.234 21.544 1.00 . A A . 49 LEU HD22 1 1
3 4078 1 1 49 LEU HD23 H -9.233 -15.840 21.729 1.00 . A A . 49 LEU HD23 1 1
3 4079 1 1 49 LEU HG H -9.854 -14.450 19.117 1.00 . A A . 49 LEU HG 1 1
3 4080 1 1 49 LEU N N -5.829 -13.544 18.673 1.00 . A A . 49 LEU N 1 1
3 4081 1 1 49 LEU O O -8.609 -14.063 16.585 1.00 . A A . 49 LEU O 1 1
3 4082 1 1 50 LYS C C -8.765 -11.421 15.361 1.00 . A A . 50 LYS C 1 1
3 4083 1 1 50 LYS CA C -9.002 -11.293 16.878 1.00 . A A . 50 LYS CA 1 1
3 4084 1 1 50 LYS CB C -8.825 -9.823 17.284 1.00 . A A . 50 LYS CB 1 1
3 4085 1 1 50 LYS CD C -9.024 -8.039 19.054 1.00 . A A . 50 LYS CD 1 1
3 4086 1 1 50 LYS CE C -9.444 -7.714 20.479 1.00 . A A . 50 LYS CE 1 1
3 4087 1 1 50 LYS CG C -9.243 -9.511 18.717 1.00 . A A . 50 LYS CG 1 1
3 4088 1 1 50 LYS H H -7.554 -11.740 18.381 1.00 . A A . 50 LYS H 1 1
3 4089 1 1 50 LYS HA H -10.019 -11.590 17.091 1.00 . A A . 50 LYS HA 1 1
3 4090 1 1 50 LYS HB2 H -7.782 -9.556 17.172 1.00 . A A . 50 LYS HB2 1 1
3 4091 1 1 50 LYS HB3 H -9.414 -9.205 16.619 1.00 . A A . 50 LYS HB3 1 1
3 4092 1 1 50 LYS HD2 H -7.976 -7.805 18.941 1.00 . A A . 50 LYS HD2 1 1
3 4093 1 1 50 LYS HD3 H -9.604 -7.432 18.370 1.00 . A A . 50 LYS HD3 1 1
3 4094 1 1 50 LYS HE2 H -10.505 -7.895 20.582 1.00 . A A . 50 LYS HE2 1 1
3 4095 1 1 50 LYS HE3 H -8.905 -8.357 21.154 1.00 . A A . 50 LYS HE3 1 1
3 4096 1 1 50 LYS HG2 H -10.292 -9.746 18.834 1.00 . A A . 50 LYS HG2 1 1
3 4097 1 1 50 LYS HG3 H -8.659 -10.118 19.393 1.00 . A A . 50 LYS HG3 1 1
3 4098 1 1 50 LYS HZ1 H -9.729 -5.660 20.242 1.00 . A A . 50 LYS HZ1 1 1
3 4099 1 1 50 LYS HZ2 H -8.151 -6.091 20.678 1.00 . A A . 50 LYS HZ2 1 1
3 4100 1 1 50 LYS HZ3 H -9.389 -6.127 21.829 1.00 . A A . 50 LYS HZ3 1 1
3 4101 1 1 50 LYS N N -8.106 -12.154 17.680 1.00 . A A . 50 LYS N 1 1
3 4102 1 1 50 LYS NZ N -9.159 -6.301 20.830 1.00 . A A . 50 LYS NZ 1 1
3 4103 1 1 50 LYS O O -9.620 -11.047 14.557 1.00 . A A . 50 LYS O 1 1
3 4104 1 1 51 ARG C C -7.724 -13.362 12.922 1.00 . A A . 51 ARG C 1 1
3 4105 1 1 51 ARG CA C -7.233 -12.049 13.553 1.00 . A A . 51 ARG CA 1 1
3 4106 1 1 51 ARG CB C -5.716 -11.928 13.421 1.00 . A A . 51 ARG CB 1 1
3 4107 1 1 51 ARG CD C -3.667 -10.567 13.974 1.00 . A A . 51 ARG CD 1 1
3 4108 1 1 51 ARG CG C -5.180 -10.649 14.045 1.00 . A A . 51 ARG CG 1 1
3 4109 1 1 51 ARG CZ C -1.963 -8.898 14.491 1.00 . A A . 51 ARG CZ 1 1
3 4110 1 1 51 ARG H H -6.971 -12.243 15.657 1.00 . A A . 51 ARG H 1 1
3 4111 1 1 51 ARG HA H -7.690 -11.224 13.025 1.00 . A A . 51 ARG HA 1 1
3 4112 1 1 51 ARG HB2 H -5.249 -12.774 13.908 1.00 . A A . 51 ARG HB2 1 1
3 4113 1 1 51 ARG HB3 H -5.451 -11.932 12.374 1.00 . A A . 51 ARG HB3 1 1
3 4114 1 1 51 ARG HD2 H -3.244 -11.422 14.488 1.00 . A A . 51 ARG HD2 1 1
3 4115 1 1 51 ARG HD3 H -3.363 -10.584 12.937 1.00 . A A . 51 ARG HD3 1 1
3 4116 1 1 51 ARG HE H -3.816 -8.830 15.137 1.00 . A A . 51 ARG HE 1 1
3 4117 1 1 51 ARG HG2 H -5.597 -9.804 13.520 1.00 . A A . 51 ARG HG2 1 1
3 4118 1 1 51 ARG HG3 H -5.484 -10.614 15.083 1.00 . A A . 51 ARG HG3 1 1
3 4119 1 1 51 ARG HH11 H -1.314 -10.389 13.343 1.00 . A A . 51 ARG HH11 1 1
3 4120 1 1 51 ARG HH12 H -0.146 -9.181 13.732 1.00 . A A . 51 ARG HH12 1 1
3 4121 1 1 51 ARG HH21 H -2.329 -7.311 15.616 1.00 . A A . 51 ARG HH21 1 1
3 4122 1 1 51 ARG HH22 H -0.716 -7.448 15.011 1.00 . A A . 51 ARG HH22 1 1
3 4123 1 1 51 ARG N N -7.603 -11.938 14.973 1.00 . A A . 51 ARG N 1 1
3 4124 1 1 51 ARG NE N -3.178 -9.346 14.598 1.00 . A A . 51 ARG NE 1 1
3 4125 1 1 51 ARG NH1 N -1.071 -9.540 13.801 1.00 . A A . 51 ARG NH1 1 1
3 4126 1 1 51 ARG NH2 N -1.643 -7.804 15.082 1.00 . A A . 51 ARG NH2 1 1
3 4127 1 1 51 ARG O O -7.249 -13.773 11.864 1.00 . A A . 51 ARG O 1 1
3 4128 1 1 52 HIS C C -10.739 -15.012 12.664 1.00 . A A . 52 HIS C 1 1
3 4129 1 1 52 HIS CA C -9.271 -15.251 13.062 1.00 . A A . 52 HIS CA 1 1
3 4130 1 1 52 HIS CB C -9.214 -16.361 14.131 1.00 . A A . 52 HIS CB 1 1
3 4131 1 1 52 HIS CD2 C -6.806 -15.845 14.976 1.00 . A A . 52 HIS CD2 1 1
3 4132 1 1 52 HIS CE1 C -6.178 -17.888 15.430 1.00 . A A . 52 HIS CE1 1 1
3 4133 1 1 52 HIS CG C -7.838 -16.663 14.655 1.00 . A A . 52 HIS CG 1 1
3 4134 1 1 52 HIS H H -8.992 -13.655 14.436 1.00 . A A . 52 HIS H 1 1
3 4135 1 1 52 HIS HA H -8.710 -15.565 12.191 1.00 . A A . 52 HIS HA 1 1
3 4136 1 1 52 HIS HB2 H -9.824 -16.067 14.973 1.00 . A A . 52 HIS HB2 1 1
3 4137 1 1 52 HIS HB3 H -9.616 -17.273 13.711 1.00 . A A . 52 HIS HB3 1 1
3 4138 1 1 52 HIS HD1 H -7.929 -18.764 14.842 1.00 . A A . 52 HIS HD1 1 1
3 4139 1 1 52 HIS HD2 H -6.791 -14.767 14.881 1.00 . A A . 52 HIS HD2 1 1
3 4140 1 1 52 HIS HE1 H -5.589 -18.733 15.750 1.00 . A A . 52 HIS HE1 1 1
3 4141 1 1 52 HIS HE2 H -5.020 -16.293 15.964 1.00 . A A . 52 HIS HE2 1 1
3 4142 1 1 52 HIS N N -8.674 -14.016 13.580 1.00 . A A . 52 HIS N 1 1
3 4143 1 1 52 HIS ND1 N -7.405 -17.939 14.951 1.00 . A A . 52 HIS ND1 1 1
3 4144 1 1 52 HIS NE2 N -5.790 -16.629 15.455 1.00 . A A . 52 HIS NE2 1 1
3 4145 1 1 52 HIS O O -11.479 -14.365 13.402 1.00 . A A . 52 HIS O 1 1
3 4146 1 1 53 PRO C C -13.448 -16.291 12.212 1.00 . A A . 53 PRO C 1 1
3 4147 1 1 53 PRO CA C -12.634 -15.513 11.163 1.00 . A A . 53 PRO CA 1 1
3 4148 1 1 53 PRO CB C -12.688 -16.212 9.791 1.00 . A A . 53 PRO CB 1 1
3 4149 1 1 53 PRO CD C -10.384 -16.143 10.441 1.00 . A A . 53 PRO CD 1 1
3 4150 1 1 53 PRO CG C -11.397 -16.960 9.684 1.00 . A A . 53 PRO CG 1 1
3 4151 1 1 53 PRO HA H -13.016 -14.504 11.083 1.00 . A A . 53 PRO HA 1 1
3 4152 1 1 53 PRO HB2 H -13.538 -16.879 9.750 1.00 . A A . 53 PRO HB2 1 1
3 4153 1 1 53 PRO HB3 H -12.775 -15.469 9.011 1.00 . A A . 53 PRO HB3 1 1
3 4154 1 1 53 PRO HD2 H -9.616 -16.781 10.856 1.00 . A A . 53 PRO HD2 1 1
3 4155 1 1 53 PRO HD3 H -9.947 -15.388 9.802 1.00 . A A . 53 PRO HD3 1 1
3 4156 1 1 53 PRO HG2 H -11.501 -17.939 10.133 1.00 . A A . 53 PRO HG2 1 1
3 4157 1 1 53 PRO HG3 H -11.107 -17.053 8.646 1.00 . A A . 53 PRO HG3 1 1
3 4158 1 1 53 PRO N N -11.196 -15.528 11.505 1.00 . A A . 53 PRO N 1 1
3 4159 1 1 53 PRO O O -14.630 -16.038 12.438 1.00 . A A . 53 PRO O 1 1
3 4160 1 1 54 ASP C C -13.386 -17.239 15.269 1.00 . A A . 54 ASP C 1 1
3 4161 1 1 54 ASP CA C -13.306 -18.037 13.944 1.00 . A A . 54 ASP CA 1 1
3 4162 1 1 54 ASP CB C -12.408 -19.277 14.089 1.00 . A A . 54 ASP CB 1 1
3 4163 1 1 54 ASP CG C -12.490 -19.940 15.447 1.00 . A A . 54 ASP CG 1 1
3 4164 1 1 54 ASP H H -11.844 -17.403 12.565 1.00 . A A . 54 ASP H 1 1
3 4165 1 1 54 ASP HA H -14.300 -18.355 13.664 1.00 . A A . 54 ASP HA 1 1
3 4166 1 1 54 ASP HB2 H -12.694 -20.003 13.341 1.00 . A A . 54 ASP HB2 1 1
3 4167 1 1 54 ASP HB3 H -11.381 -18.984 13.914 1.00 . A A . 54 ASP HB3 1 1
3 4168 1 1 54 ASP N N -12.763 -17.231 12.851 1.00 . A A . 54 ASP N 1 1
3 4169 1 1 54 ASP O O -14.149 -17.592 16.173 1.00 . A A . 54 ASP O 1 1
3 4170 1 1 54 ASP OD1 O -13.328 -20.843 15.635 1.00 . A A . 54 ASP OD1 1 1
3 4171 1 1 54 ASP OD2 O -11.686 -19.574 16.326 1.00 . A A . 54 ASP OD2 1 1
3 4172 1 1 55 ALA C C -13.864 -14.982 17.189 1.00 . A A . 55 ALA C 1 1
3 4173 1 1 55 ALA CA C -12.502 -15.361 16.598 1.00 . A A . 55 ALA CA 1 1
3 4174 1 1 55 ALA CB C -11.677 -14.102 16.357 1.00 . A A . 55 ALA CB 1 1
3 4175 1 1 55 ALA H H -12.134 -15.849 14.562 1.00 . A A . 55 ALA H 1 1
3 4176 1 1 55 ALA HA H -11.971 -15.969 17.317 1.00 . A A . 55 ALA HA 1 1
3 4177 1 1 55 ALA HB1 H -10.718 -14.373 15.939 1.00 . A A . 55 ALA HB1 1 1
3 4178 1 1 55 ALA HB2 H -11.527 -13.583 17.292 1.00 . A A . 55 ALA HB2 1 1
3 4179 1 1 55 ALA HB3 H -12.197 -13.454 15.667 1.00 . A A . 55 ALA HB3 1 1
3 4180 1 1 55 ALA N N -12.622 -16.145 15.356 1.00 . A A . 55 ALA N 1 1
3 4181 1 1 55 ALA O O -14.114 -15.207 18.372 1.00 . A A . 55 ALA O 1 1
3 4182 1 1 56 THR C C -16.789 -15.129 17.607 1.00 . A A . 56 THR C 1 1
3 4183 1 1 56 THR CA C -16.087 -14.013 16.809 1.00 . A A . 56 THR CA 1 1
3 4184 1 1 56 THR CB C -16.981 -13.590 15.613 1.00 . A A . 56 THR CB 1 1
3 4185 1 1 56 THR CG2 C -17.004 -14.666 14.528 1.00 . A A . 56 THR CG2 1 1
3 4186 1 1 56 THR H H -14.483 -14.265 15.427 1.00 . A A . 56 THR H 1 1
3 4187 1 1 56 THR HA H -15.968 -13.153 17.455 1.00 . A A . 56 THR HA 1 1
3 4188 1 1 56 THR HB H -16.570 -12.683 15.186 1.00 . A A . 56 THR HB 1 1
3 4189 1 1 56 THR HG1 H -18.949 -13.739 15.457 1.00 . A A . 56 THR HG1 1 1
3 4190 1 1 56 THR HG21 H -17.605 -14.328 13.696 1.00 . A A . 56 THR HG21 1 1
3 4191 1 1 56 THR HG22 H -17.427 -15.575 14.930 1.00 . A A . 56 THR HG22 1 1
3 4192 1 1 56 THR HG23 H -15.997 -14.858 14.188 1.00 . A A . 56 THR HG23 1 1
3 4193 1 1 56 THR N N -14.743 -14.417 16.361 1.00 . A A . 56 THR N 1 1
3 4194 1 1 56 THR O O -17.478 -14.862 18.599 1.00 . A A . 56 THR O 1 1
3 4195 1 1 56 THR OG1 O -18.320 -13.321 16.060 1.00 . A A . 56 THR OG1 1 1
3 4196 1 1 57 SER C C -16.353 -17.811 19.200 1.00 . A A . 57 SER C 1 1
3 4197 1 1 57 SER CA C -17.126 -17.545 17.900 1.00 . A A . 57 SER CA 1 1
3 4198 1 1 57 SER CB C -17.081 -18.794 17.007 1.00 . A A . 57 SER CB 1 1
3 4199 1 1 57 SER H H -16.029 -16.526 16.392 1.00 . A A . 57 SER H 1 1
3 4200 1 1 57 SER HA H -18.157 -17.327 18.147 1.00 . A A . 57 SER HA 1 1
3 4201 1 1 57 SER HB2 H -17.640 -18.607 16.101 1.00 . A A . 57 SER HB2 1 1
3 4202 1 1 57 SER HB3 H -16.055 -19.020 16.755 1.00 . A A . 57 SER HB3 1 1
3 4203 1 1 57 SER HG H -17.032 -20.661 17.623 1.00 . A A . 57 SER HG 1 1
3 4204 1 1 57 SER N N -16.577 -16.380 17.191 1.00 . A A . 57 SER N 1 1
3 4205 1 1 57 SER O O -16.944 -17.929 20.274 1.00 . A A . 57 SER O 1 1
3 4206 1 1 57 SER OG O -17.648 -19.919 17.664 1.00 . A A . 57 SER OG 1 1
3 4207 1 1 58 LYS C C -13.930 -16.828 21.103 1.00 . A A . 58 LYS C 1 1
3 4208 1 1 58 LYS CA C -14.175 -18.110 20.289 1.00 . A A . 58 LYS CA 1 1
3 4209 1 1 58 LYS CB C -12.842 -18.769 19.904 1.00 . A A . 58 LYS CB 1 1
3 4210 1 1 58 LYS CD C -11.635 -20.985 20.098 1.00 . A A . 58 LYS CD 1 1
3 4211 1 1 58 LYS CE C -10.604 -20.867 18.987 1.00 . A A . 58 LYS CE 1 1
3 4212 1 1 58 LYS CG C -12.947 -20.287 19.760 1.00 . A A . 58 LYS CG 1 1
3 4213 1 1 58 LYS H H -14.597 -17.780 18.226 1.00 . A A . 58 LYS H 1 1
3 4214 1 1 58 LYS HA H -14.713 -18.796 20.929 1.00 . A A . 58 LYS HA 1 1
3 4215 1 1 58 LYS HB2 H -12.505 -18.357 18.962 1.00 . A A . 58 LYS HB2 1 1
3 4216 1 1 58 LYS HB3 H -12.107 -18.550 20.666 1.00 . A A . 58 LYS HB3 1 1
3 4217 1 1 58 LYS HD2 H -11.226 -20.544 20.996 1.00 . A A . 58 LYS HD2 1 1
3 4218 1 1 58 LYS HD3 H -11.838 -22.030 20.276 1.00 . A A . 58 LYS HD3 1 1
3 4219 1 1 58 LYS HE2 H -10.482 -19.823 18.729 1.00 . A A . 58 LYS HE2 1 1
3 4220 1 1 58 LYS HE3 H -9.664 -21.262 19.341 1.00 . A A . 58 LYS HE3 1 1
3 4221 1 1 58 LYS HG2 H -13.715 -20.651 20.429 1.00 . A A . 58 LYS HG2 1 1
3 4222 1 1 58 LYS HG3 H -13.220 -20.523 18.741 1.00 . A A . 58 LYS HG3 1 1
3 4223 1 1 58 LYS HZ1 H -10.224 -21.704 17.115 1.00 . A A . 58 LYS HZ1 1 1
3 4224 1 1 58 LYS HZ2 H -11.804 -21.128 17.300 1.00 . A A . 58 LYS HZ2 1 1
3 4225 1 1 58 LYS HZ3 H -11.333 -22.574 18.040 1.00 . A A . 58 LYS HZ3 1 1
3 4226 1 1 58 LYS N N -15.021 -17.882 19.106 1.00 . A A . 58 LYS N 1 1
3 4227 1 1 58 LYS NZ N -11.019 -21.621 17.777 1.00 . A A . 58 LYS NZ 1 1
3 4228 1 1 58 LYS O O -12.992 -16.748 21.897 1.00 . A A . 58 LYS O 1 1
3 4229 1 1 59 ILE C C -16.234 -14.726 22.510 1.00 . A A . 59 ILE C 1 1
3 4230 1 1 59 ILE CA C -14.869 -14.690 21.810 1.00 . A A . 59 ILE CA 1 1
3 4231 1 1 59 ILE CB C -14.671 -13.329 21.088 1.00 . A A . 59 ILE CB 1 1
3 4232 1 1 59 ILE CD1 C -12.978 -11.975 19.717 1.00 . A A . 59 ILE CD1 1 1
3 4233 1 1 59 ILE CG1 C -13.245 -13.235 20.517 1.00 . A A . 59 ILE CG1 1 1
3 4234 1 1 59 ILE CG2 C -14.954 -12.161 22.038 1.00 . A A . 59 ILE CG2 1 1
3 4235 1 1 59 ILE H H -15.316 -15.833 20.080 1.00 . A A . 59 ILE H 1 1
3 4236 1 1 59 ILE HA H -14.093 -14.795 22.560 1.00 . A A . 59 ILE HA 1 1
3 4237 1 1 59 ILE HB H -15.380 -13.274 20.273 1.00 . A A . 59 ILE HB 1 1
3 4238 1 1 59 ILE HD11 H -11.966 -11.999 19.340 1.00 . A A . 59 ILE HD11 1 1
3 4239 1 1 59 ILE HD12 H -13.105 -11.110 20.352 1.00 . A A . 59 ILE HD12 1 1
3 4240 1 1 59 ILE HD13 H -13.669 -11.921 18.889 1.00 . A A . 59 ILE HD13 1 1
3 4241 1 1 59 ILE HG12 H -12.535 -13.261 21.331 1.00 . A A . 59 ILE HG12 1 1
3 4242 1 1 59 ILE HG13 H -13.068 -14.081 19.868 1.00 . A A . 59 ILE HG13 1 1
3 4243 1 1 59 ILE HG21 H -14.795 -11.226 21.518 1.00 . A A . 59 ILE HG21 1 1
3 4244 1 1 59 ILE HG22 H -14.291 -12.215 22.891 1.00 . A A . 59 ILE HG22 1 1
3 4245 1 1 59 ILE HG23 H -15.979 -12.211 22.376 1.00 . A A . 59 ILE HG23 1 1
3 4246 1 1 59 ILE N N -14.765 -15.824 20.890 1.00 . A A . 59 ILE N 1 1
3 4247 1 1 59 ILE O O -16.320 -14.611 23.737 1.00 . A A . 59 ILE O 1 1
3 4248 1 1 60 GLY C C -19.053 -13.945 23.210 1.00 . A A . 60 GLY C 1 1
3 4249 1 1 60 GLY CA C -18.643 -15.060 22.249 1.00 . A A . 60 GLY CA 1 1
3 4250 1 1 60 GLY H H -17.150 -14.962 20.746 1.00 . A A . 60 GLY H 1 1
3 4251 1 1 60 GLY HA2 H -19.337 -15.069 21.422 1.00 . A A . 60 GLY HA2 1 1
3 4252 1 1 60 GLY HA3 H -18.709 -16.009 22.762 1.00 . A A . 60 GLY HA3 1 1
3 4253 1 1 60 GLY N N -17.291 -14.914 21.715 1.00 . A A . 60 GLY N 1 1
3 4254 1 1 60 GLY O O -19.123 -12.780 22.813 1.00 . A A . 60 GLY O 1 1
3 4255 1 1 61 PRO C C -18.589 -12.418 26.027 1.00 . A A . 61 PRO C 1 1
3 4256 1 1 61 PRO CA C -19.748 -13.284 25.496 1.00 . A A . 61 PRO CA 1 1
3 4257 1 1 61 PRO CB C -20.325 -14.161 26.614 1.00 . A A . 61 PRO CB 1 1
3 4258 1 1 61 PRO CD C -19.278 -15.643 25.047 1.00 . A A . 61 PRO CD 1 1
3 4259 1 1 61 PRO CG C -19.566 -15.443 26.514 1.00 . A A . 61 PRO CG 1 1
3 4260 1 1 61 PRO HA H -20.524 -12.636 25.112 1.00 . A A . 61 PRO HA 1 1
3 4261 1 1 61 PRO HB2 H -20.176 -13.683 27.572 1.00 . A A . 61 PRO HB2 1 1
3 4262 1 1 61 PRO HB3 H -21.383 -14.315 26.447 1.00 . A A . 61 PRO HB3 1 1
3 4263 1 1 61 PRO HD2 H -18.297 -16.077 24.909 1.00 . A A . 61 PRO HD2 1 1
3 4264 1 1 61 PRO HD3 H -20.034 -16.271 24.595 1.00 . A A . 61 PRO HD3 1 1
3 4265 1 1 61 PRO HG2 H -18.644 -15.368 27.073 1.00 . A A . 61 PRO HG2 1 1
3 4266 1 1 61 PRO HG3 H -20.168 -16.258 26.894 1.00 . A A . 61 PRO HG3 1 1
3 4267 1 1 61 PRO N N -19.330 -14.275 24.488 1.00 . A A . 61 PRO N 1 1
3 4268 1 1 61 PRO O O -18.816 -11.347 26.596 1.00 . A A . 61 PRO O 1 1
3 4269 1 1 62 GLY C C -14.994 -12.979 26.705 1.00 . A A . 62 GLY C 1 1
3 4270 1 1 62 GLY CA C -16.199 -12.118 26.325 1.00 . A A . 62 GLY CA 1 1
3 4271 1 1 62 GLY H H -17.217 -13.733 25.385 1.00 . A A . 62 GLY H 1 1
3 4272 1 1 62 GLY HA2 H -15.898 -11.431 25.546 1.00 . A A . 62 GLY HA2 1 1
3 4273 1 1 62 GLY HA3 H -16.497 -11.544 27.192 1.00 . A A . 62 GLY HA3 1 1
3 4274 1 1 62 GLY N N -17.351 -12.879 25.850 1.00 . A A . 62 GLY N 1 1
3 4275 1 1 62 GLY O O -15.071 -14.213 26.739 1.00 . A A . 62 GLY O 1 1
3 4276 1 1 63 VAL C C -12.506 -13.235 28.871 1.00 . A A . 63 VAL C 1 1
3 4277 1 1 63 VAL CA C -12.623 -12.994 27.357 1.00 . A A . 63 VAL CA 1 1
3 4278 1 1 63 VAL CB C -11.396 -12.172 26.876 1.00 . A A . 63 VAL CB 1 1
3 4279 1 1 63 VAL CG1 C -10.082 -12.848 27.275 1.00 . A A . 63 VAL CG1 1 1
3 4280 1 1 63 VAL CG2 C -11.456 -11.955 25.364 1.00 . A A . 63 VAL CG2 1 1
3 4281 1 1 63 VAL H H -13.899 -11.334 27.012 1.00 . A A . 63 VAL H 1 1
3 4282 1 1 63 VAL HA H -12.608 -13.948 26.847 1.00 . A A . 63 VAL HA 1 1
3 4283 1 1 63 VAL HB H -11.429 -11.202 27.354 1.00 . A A . 63 VAL HB 1 1
3 4284 1 1 63 VAL HG11 H -10.044 -12.955 28.349 1.00 . A A . 63 VAL HG11 1 1
3 4285 1 1 63 VAL HG12 H -9.249 -12.244 26.946 1.00 . A A . 63 VAL HG12 1 1
3 4286 1 1 63 VAL HG13 H -10.021 -13.824 26.814 1.00 . A A . 63 VAL HG13 1 1
3 4287 1 1 63 VAL HG21 H -11.427 -12.911 24.859 1.00 . A A . 63 VAL HG21 1 1
3 4288 1 1 63 VAL HG22 H -10.612 -11.357 25.050 1.00 . A A . 63 VAL HG22 1 1
3 4289 1 1 63 VAL HG23 H -12.372 -11.443 25.109 1.00 . A A . 63 VAL HG23 1 1
3 4290 1 1 63 VAL N N -13.878 -12.314 27.011 1.00 . A A . 63 VAL N 1 1
3 4291 1 1 63 VAL O O -12.610 -12.304 29.667 1.00 . A A . 63 VAL O 1 1
3 4292 1 1 64 ARG C C -10.603 -14.800 31.040 1.00 . A A . 64 ARG C 1 1
3 4293 1 1 64 ARG CA C -12.098 -14.843 30.675 1.00 . A A . 64 ARG CA 1 1
3 4294 1 1 64 ARG CB C -12.679 -16.238 30.947 1.00 . A A . 64 ARG CB 1 1
3 4295 1 1 64 ARG CD C -13.271 -18.053 32.591 1.00 . A A . 64 ARG CD 1 1
3 4296 1 1 64 ARG CG C -12.691 -16.652 32.417 1.00 . A A . 64 ARG CG 1 1
3 4297 1 1 64 ARG CZ C -13.732 -19.637 34.398 1.00 . A A . 64 ARG CZ 1 1
3 4298 1 1 64 ARG H H -12.262 -15.201 28.585 1.00 . A A . 64 ARG H 1 1
3 4299 1 1 64 ARG HA H -12.627 -14.116 31.276 1.00 . A A . 64 ARG HA 1 1
3 4300 1 1 64 ARG HB2 H -13.698 -16.261 30.588 1.00 . A A . 64 ARG HB2 1 1
3 4301 1 1 64 ARG HB3 H -12.102 -16.969 30.396 1.00 . A A . 64 ARG HB3 1 1
3 4302 1 1 64 ARG HD2 H -14.263 -18.072 32.160 1.00 . A A . 64 ARG HD2 1 1
3 4303 1 1 64 ARG HD3 H -12.641 -18.757 32.065 1.00 . A A . 64 ARG HD3 1 1
3 4304 1 1 64 ARG HE H -13.140 -17.782 34.673 1.00 . A A . 64 ARG HE 1 1
3 4305 1 1 64 ARG HG2 H -11.678 -16.642 32.794 1.00 . A A . 64 ARG HG2 1 1
3 4306 1 1 64 ARG HG3 H -13.293 -15.949 32.977 1.00 . A A . 64 ARG HG3 1 1
3 4307 1 1 64 ARG HH11 H -13.955 -20.394 32.568 1.00 . A A . 64 ARG HH11 1 1
3 4308 1 1 64 ARG HH12 H -14.317 -21.468 33.873 1.00 . A A . 64 ARG HH12 1 1
3 4309 1 1 64 ARG HH21 H -13.585 -19.169 36.324 1.00 . A A . 64 ARG HH21 1 1
3 4310 1 1 64 ARG HH22 H -14.073 -20.796 35.976 1.00 . A A . 64 ARG HH22 1 1
3 4311 1 1 64 ARG N N -12.291 -14.492 29.261 1.00 . A A . 64 ARG N 1 1
3 4312 1 1 64 ARG NE N -13.360 -18.452 33.993 1.00 . A A . 64 ARG NE 1 1
3 4313 1 1 64 ARG NH1 N -14.020 -20.572 33.546 1.00 . A A . 64 ARG NH1 1 1
3 4314 1 1 64 ARG NH2 N -13.807 -19.887 35.662 1.00 . A A . 64 ARG NH2 1 1
3 4315 1 1 64 ARG O O -10.167 -13.952 31.819 1.00 . A A . 64 ARG O 1 1
3 4316 1 1 65 ASN C C -7.714 -16.728 29.642 1.00 . A A . 65 ASN C 1 1
3 4317 1 1 65 ASN CA C -8.369 -15.743 30.627 1.00 . A A . 65 ASN CA 1 1
3 4318 1 1 65 ASN CB C -7.968 -16.101 32.069 1.00 . A A . 65 ASN CB 1 1
3 4319 1 1 65 ASN CG C -8.527 -17.435 32.533 1.00 . A A . 65 ASN CG 1 1
3 4320 1 1 65 ASN H H -10.251 -16.419 29.919 1.00 . A A . 65 ASN H 1 1
3 4321 1 1 65 ASN HA H -8.007 -14.750 30.403 1.00 . A A . 65 ASN HA 1 1
3 4322 1 1 65 ASN HB2 H -6.890 -16.144 32.135 1.00 . A A . 65 ASN HB2 1 1
3 4323 1 1 65 ASN HB3 H -8.327 -15.329 32.734 1.00 . A A . 65 ASN HB3 1 1
3 4324 1 1 65 ASN HD21 H -9.981 -16.522 33.516 1.00 . A A . 65 ASN HD21 1 1
3 4325 1 1 65 ASN HD22 H -9.966 -18.248 33.614 1.00 . A A . 65 ASN HD22 1 1
3 4326 1 1 65 ASN N N -9.830 -15.724 30.466 1.00 . A A . 65 ASN N 1 1
3 4327 1 1 65 ASN ND2 N -9.602 -17.398 33.291 1.00 . A A . 65 ASN ND2 1 1
3 4328 1 1 65 ASN O O -8.379 -17.285 28.764 1.00 . A A . 65 ASN O 1 1
3 4329 1 1 65 ASN OD1 O -7.976 -18.490 32.244 1.00 . A A . 65 ASN OD1 1 1
3 4330 1 1 66 PHE C C -4.801 -18.789 29.894 1.00 . A A . 66 PHE C 1 1
3 4331 1 1 66 PHE CA C -5.649 -17.891 28.981 1.00 . A A . 66 PHE CA 1 1
3 4332 1 1 66 PHE CB C -4.738 -17.178 27.968 1.00 . A A . 66 PHE CB 1 1
3 4333 1 1 66 PHE CD1 C -5.954 -15.161 27.065 1.00 . A A . 66 PHE CD1 1 1
3 4334 1 1 66 PHE CD2 C -5.674 -17.050 25.631 1.00 . A A . 66 PHE CD2 1 1
3 4335 1 1 66 PHE CE1 C -6.617 -14.491 26.056 1.00 . A A . 66 PHE CE1 1 1
3 4336 1 1 66 PHE CE2 C -6.338 -16.382 24.619 1.00 . A A . 66 PHE CE2 1 1
3 4337 1 1 66 PHE CG C -5.474 -16.449 26.867 1.00 . A A . 66 PHE CG 1 1
3 4338 1 1 66 PHE CZ C -6.810 -15.102 24.831 1.00 . A A . 66 PHE CZ 1 1
3 4339 1 1 66 PHE H H -5.920 -16.382 30.447 1.00 . A A . 66 PHE H 1 1
3 4340 1 1 66 PHE HA H -6.358 -18.510 28.447 1.00 . A A . 66 PHE HA 1 1
3 4341 1 1 66 PHE HB2 H -4.131 -16.454 28.492 1.00 . A A . 66 PHE HB2 1 1
3 4342 1 1 66 PHE HB3 H -4.087 -17.909 27.506 1.00 . A A . 66 PHE HB3 1 1
3 4343 1 1 66 PHE HD1 H -5.805 -14.680 28.021 1.00 . A A . 66 PHE HD1 1 1
3 4344 1 1 66 PHE HD2 H -5.305 -18.051 25.462 1.00 . A A . 66 PHE HD2 1 1
3 4345 1 1 66 PHE HE1 H -6.984 -13.489 26.223 1.00 . A A . 66 PHE HE1 1 1
3 4346 1 1 66 PHE HE2 H -6.484 -16.861 23.661 1.00 . A A . 66 PHE HE2 1 1
3 4347 1 1 66 PHE HZ H -7.329 -14.578 24.041 1.00 . A A . 66 PHE HZ 1 1
3 4348 1 1 66 PHE N N -6.403 -16.914 29.781 1.00 . A A . 66 PHE N 1 1
3 4349 1 1 66 PHE O O -4.237 -18.323 30.884 1.00 . A A . 66 PHE O 1 1
3 4350 1 1 67 GLU C C -2.909 -21.804 29.564 1.00 . A A . 67 GLU C 1 1
3 4351 1 1 67 GLU CA C -3.946 -21.024 30.389 1.00 . A A . 67 GLU CA 1 1
3 4352 1 1 67 GLU CB C -4.908 -21.994 31.085 1.00 . A A . 67 GLU CB 1 1
3 4353 1 1 67 GLU CD C -5.229 -23.774 32.850 1.00 . A A . 67 GLU CD 1 1
3 4354 1 1 67 GLU CG C -4.232 -22.915 32.094 1.00 . A A . 67 GLU CG 1 1
3 4355 1 1 67 GLU H H -5.151 -20.394 28.747 1.00 . A A . 67 GLU H 1 1
3 4356 1 1 67 GLU HA H -3.422 -20.455 31.146 1.00 . A A . 67 GLU HA 1 1
3 4357 1 1 67 GLU HB2 H -5.664 -21.421 31.603 1.00 . A A . 67 GLU HB2 1 1
3 4358 1 1 67 GLU HB3 H -5.388 -22.607 30.334 1.00 . A A . 67 GLU HB3 1 1
3 4359 1 1 67 GLU HG2 H -3.542 -23.561 31.568 1.00 . A A . 67 GLU HG2 1 1
3 4360 1 1 67 GLU HG3 H -3.685 -22.311 32.805 1.00 . A A . 67 GLU HG3 1 1
3 4361 1 1 67 GLU N N -4.704 -20.074 29.561 1.00 . A A . 67 GLU N 1 1
3 4362 1 1 67 GLU O O -3.125 -22.100 28.390 1.00 . A A . 67 GLU O 1 1
3 4363 1 1 67 GLU OE1 O -5.957 -23.233 33.706 1.00 . A A . 67 GLU OE1 1 1
3 4364 1 1 67 GLU OE2 O -5.297 -24.991 32.596 1.00 . A A . 67 GLU OE2 1 1
3 4365 1 1 68 VAL C C -0.695 -24.356 29.872 1.00 . A A . 68 VAL C 1 1
3 4366 1 1 68 VAL CA C -0.698 -22.858 29.516 1.00 . A A . 68 VAL CA 1 1
3 4367 1 1 68 VAL CB C 0.682 -22.242 29.865 1.00 . A A . 68 VAL CB 1 1
3 4368 1 1 68 VAL CG1 C 1.815 -23.029 29.208 1.00 . A A . 68 VAL CG1 1 1
3 4369 1 1 68 VAL CG2 C 0.728 -20.772 29.448 1.00 . A A . 68 VAL CG2 1 1
3 4370 1 1 68 VAL H H -1.670 -21.882 31.136 1.00 . A A . 68 VAL H 1 1
3 4371 1 1 68 VAL HA H -0.847 -22.756 28.448 1.00 . A A . 68 VAL HA 1 1
3 4372 1 1 68 VAL HB H 0.818 -22.293 30.938 1.00 . A A . 68 VAL HB 1 1
3 4373 1 1 68 VAL HG11 H 2.764 -22.573 29.454 1.00 . A A . 68 VAL HG11 1 1
3 4374 1 1 68 VAL HG12 H 1.683 -23.026 28.137 1.00 . A A . 68 VAL HG12 1 1
3 4375 1 1 68 VAL HG13 H 1.803 -24.050 29.568 1.00 . A A . 68 VAL HG13 1 1
3 4376 1 1 68 VAL HG21 H -0.051 -20.227 29.961 1.00 . A A . 68 VAL HG21 1 1
3 4377 1 1 68 VAL HG22 H 0.578 -20.695 28.381 1.00 . A A . 68 VAL HG22 1 1
3 4378 1 1 68 VAL HG23 H 1.690 -20.352 29.706 1.00 . A A . 68 VAL HG23 1 1
3 4379 1 1 68 VAL N N -1.781 -22.134 30.192 1.00 . A A . 68 VAL N 1 1
3 4380 1 1 68 VAL O O -0.551 -24.731 31.037 1.00 . A A . 68 VAL O 1 1
3 4381 1 1 69 ARG C C 0.143 -27.279 27.946 1.00 . A A . 69 ARG C 1 1
3 4382 1 1 69 ARG CA C -0.769 -26.667 29.021 1.00 . A A . 69 ARG CA 1 1
3 4383 1 1 69 ARG CB C -2.159 -27.321 28.944 1.00 . A A . 69 ARG CB 1 1
3 4384 1 1 69 ARG CD C -4.439 -27.663 29.970 1.00 . A A . 69 ARG CD 1 1
3 4385 1 1 69 ARG CG C -3.122 -26.896 30.051 1.00 . A A . 69 ARG CG 1 1
3 4386 1 1 69 ARG CZ C -6.143 -28.092 31.671 1.00 . A A . 69 ARG CZ 1 1
3 4387 1 1 69 ARG H H -1.055 -24.841 27.963 1.00 . A A . 69 ARG H 1 1
3 4388 1 1 69 ARG HA H -0.340 -26.867 29.994 1.00 . A A . 69 ARG HA 1 1
3 4389 1 1 69 ARG HB2 H -2.609 -27.069 27.994 1.00 . A A . 69 ARG HB2 1 1
3 4390 1 1 69 ARG HB3 H -2.040 -28.395 28.997 1.00 . A A . 69 ARG HB3 1 1
3 4391 1 1 69 ARG HD2 H -4.897 -27.468 29.010 1.00 . A A . 69 ARG HD2 1 1
3 4392 1 1 69 ARG HD3 H -4.231 -28.721 30.060 1.00 . A A . 69 ARG HD3 1 1
3 4393 1 1 69 ARG HE H -5.413 -26.318 31.250 1.00 . A A . 69 ARG HE 1 1
3 4394 1 1 69 ARG HG2 H -2.663 -27.088 31.012 1.00 . A A . 69 ARG HG2 1 1
3 4395 1 1 69 ARG HG3 H -3.327 -25.839 29.954 1.00 . A A . 69 ARG HG3 1 1
3 4396 1 1 69 ARG HH11 H -5.459 -29.721 30.756 1.00 . A A . 69 ARG HH11 1 1
3 4397 1 1 69 ARG HH12 H -6.686 -29.991 31.944 1.00 . A A . 69 ARG HH12 1 1
3 4398 1 1 69 ARG HH21 H -6.972 -26.659 32.771 1.00 . A A . 69 ARG HH21 1 1
3 4399 1 1 69 ARG HH22 H -7.549 -28.264 33.063 1.00 . A A . 69 ARG HH22 1 1
3 4400 1 1 69 ARG N N -0.862 -25.206 28.855 1.00 . A A . 69 ARG N 1 1
3 4401 1 1 69 ARG NE N -5.368 -27.267 31.023 1.00 . A A . 69 ARG NE 1 1
3 4402 1 1 69 ARG NH1 N -6.094 -29.365 31.437 1.00 . A A . 69 ARG NH1 1 1
3 4403 1 1 69 ARG NH2 N -6.950 -27.637 32.571 1.00 . A A . 69 ARG NH2 1 1
3 4404 1 1 69 ARG O O 0.380 -26.666 26.908 1.00 . A A . 69 ARG O 1 1
3 4405 1 1 70 SER C C 0.716 -29.711 26.031 1.00 . A A . 70 SER C 1 1
3 4406 1 1 70 SER CA C 1.520 -29.174 27.224 1.00 . A A . 70 SER CA 1 1
3 4407 1 1 70 SER CB C 2.284 -30.328 27.896 1.00 . A A . 70 SER CB 1 1
3 4408 1 1 70 SER H H 0.428 -28.934 29.038 1.00 . A A . 70 SER H 1 1
3 4409 1 1 70 SER HA H 2.236 -28.451 26.858 1.00 . A A . 70 SER HA 1 1
3 4410 1 1 70 SER HB2 H 1.581 -30.992 28.376 1.00 . A A . 70 SER HB2 1 1
3 4411 1 1 70 SER HB3 H 2.840 -30.875 27.146 1.00 . A A . 70 SER HB3 1 1
3 4412 1 1 70 SER HG H 3.191 -30.444 29.639 1.00 . A A . 70 SER HG 1 1
3 4413 1 1 70 SER N N 0.648 -28.487 28.193 1.00 . A A . 70 SER N 1 1
3 4414 1 1 70 SER O O -0.476 -29.994 26.148 1.00 . A A . 70 SER O 1 1
3 4415 1 1 70 SER OG O 3.197 -29.848 28.876 1.00 . A A . 70 SER OG 1 1
3 4416 1 1 71 ALA C C 1.319 -31.723 23.266 1.00 . A A . 71 ALA C 1 1
3 4417 1 1 71 ALA CA C 0.722 -30.368 23.675 1.00 . A A . 71 ALA CA 1 1
3 4418 1 1 71 ALA CB C 0.834 -29.362 22.533 1.00 . A A . 71 ALA CB 1 1
3 4419 1 1 71 ALA H H 2.313 -29.570 24.834 1.00 . A A . 71 ALA H 1 1
3 4420 1 1 71 ALA HA H -0.331 -30.506 23.894 1.00 . A A . 71 ALA HA 1 1
3 4421 1 1 71 ALA HB1 H 0.402 -28.419 22.840 1.00 . A A . 71 ALA HB1 1 1
3 4422 1 1 71 ALA HB2 H 0.305 -29.734 21.668 1.00 . A A . 71 ALA HB2 1 1
3 4423 1 1 71 ALA HB3 H 1.876 -29.214 22.283 1.00 . A A . 71 ALA HB3 1 1
3 4424 1 1 71 ALA N N 1.372 -29.841 24.880 1.00 . A A . 71 ALA N 1 1
3 4425 1 1 71 ALA O O 0.770 -32.779 23.592 1.00 . A A . 71 ALA O 1 1
3 4426 1 1 72 ASP C C 4.021 -33.501 23.208 1.00 . A A . 72 ASP C 1 1
3 4427 1 1 72 ASP CA C 3.110 -32.920 22.114 1.00 . A A . 72 ASP CA 1 1
3 4428 1 1 72 ASP CB C 3.909 -32.651 20.831 1.00 . A A . 72 ASP CB 1 1
3 4429 1 1 72 ASP CG C 3.035 -32.111 19.712 1.00 . A A . 72 ASP CG 1 1
3 4430 1 1 72 ASP H H 2.854 -30.826 22.348 1.00 . A A . 72 ASP H 1 1
3 4431 1 1 72 ASP HA H 2.336 -33.644 21.894 1.00 . A A . 72 ASP HA 1 1
3 4432 1 1 72 ASP HB2 H 4.685 -31.928 21.041 1.00 . A A . 72 ASP HB2 1 1
3 4433 1 1 72 ASP HB3 H 4.367 -33.572 20.497 1.00 . A A . 72 ASP HB3 1 1
3 4434 1 1 72 ASP N N 2.452 -31.693 22.567 1.00 . A A . 72 ASP N 1 1
3 4435 1 1 72 ASP O O 3.616 -34.392 23.955 1.00 . A A . 72 ASP O 1 1
3 4436 1 1 72 ASP OD1 O 2.827 -30.881 19.660 1.00 . A A . 72 ASP OD1 1 1
3 4437 1 1 72 ASP OD2 O 2.554 -32.911 18.881 1.00 . A A . 72 ASP OD2 1 1
3 4438 1 1 73 TYR C C 6.938 -32.332 25.001 1.00 . A A . 73 TYR C 1 1
3 4439 1 1 73 TYR CA C 6.221 -33.495 24.296 1.00 . A A . 73 TYR CA 1 1
3 4440 1 1 73 TYR CB C 7.237 -34.418 23.596 1.00 . A A . 73 TYR CB 1 1
3 4441 1 1 73 TYR CD1 C 5.925 -36.545 23.182 1.00 . A A . 73 TYR CD1 1 1
3 4442 1 1 73 TYR CD2 C 6.572 -35.240 21.292 1.00 . A A . 73 TYR CD2 1 1
3 4443 1 1 73 TYR CE1 C 5.290 -37.445 22.348 1.00 . A A . 73 TYR CE1 1 1
3 4444 1 1 73 TYR CE2 C 5.944 -36.141 20.450 1.00 . A A . 73 TYR CE2 1 1
3 4445 1 1 73 TYR CG C 6.576 -35.427 22.672 1.00 . A A . 73 TYR CG 1 1
3 4446 1 1 73 TYR CZ C 5.302 -37.241 20.985 1.00 . A A . 73 TYR CZ 1 1
3 4447 1 1 73 TYR H H 5.514 -32.263 22.709 1.00 . A A . 73 TYR H 1 1
3 4448 1 1 73 TYR HA H 5.679 -34.068 25.037 1.00 . A A . 73 TYR HA 1 1
3 4449 1 1 73 TYR HB2 H 7.919 -33.818 23.009 1.00 . A A . 73 TYR HB2 1 1
3 4450 1 1 73 TYR HB3 H 7.797 -34.965 24.342 1.00 . A A . 73 TYR HB3 1 1
3 4451 1 1 73 TYR HD1 H 5.917 -36.707 24.250 1.00 . A A . 73 TYR HD1 1 1
3 4452 1 1 73 TYR HD2 H 7.078 -34.380 20.876 1.00 . A A . 73 TYR HD2 1 1
3 4453 1 1 73 TYR HE1 H 4.791 -38.306 22.767 1.00 . A A . 73 TYR HE1 1 1
3 4454 1 1 73 TYR HE2 H 5.953 -35.979 19.382 1.00 . A A . 73 TYR HE2 1 1
3 4455 1 1 73 TYR HH H 3.758 -38.266 20.476 1.00 . A A . 73 TYR HH 1 1
3 4456 1 1 73 TYR N N 5.249 -32.990 23.311 1.00 . A A . 73 TYR N 1 1
3 4457 1 1 73 TYR O O 6.769 -32.114 26.204 1.00 . A A . 73 TYR O 1 1
3 4458 1 1 73 TYR OH O 4.660 -38.135 20.158 1.00 . A A . 73 TYR OH 1 1
3 4459 1 1 74 GLY C C 7.670 -29.108 24.380 1.00 . A A . 74 GLY C 1 1
3 4460 1 1 74 GLY CA C 8.394 -30.395 24.768 1.00 . A A . 74 GLY CA 1 1
3 4461 1 1 74 GLY H H 7.881 -31.850 23.309 1.00 . A A . 74 GLY H 1 1
3 4462 1 1 74 GLY HA2 H 8.437 -30.462 25.846 1.00 . A A . 74 GLY HA2 1 1
3 4463 1 1 74 GLY HA3 H 9.403 -30.356 24.381 1.00 . A A . 74 GLY HA3 1 1
3 4464 1 1 74 GLY N N 7.734 -31.587 24.241 1.00 . A A . 74 GLY N 1 1
3 4465 1 1 74 GLY O O 7.970 -28.028 24.899 1.00 . A A . 74 GLY O 1 1
3 4466 1 1 75 THR C C 4.567 -28.002 23.731 1.00 . A A . 75 THR C 1 1
3 4467 1 1 75 THR CA C 5.915 -28.081 23.000 1.00 . A A . 75 THR CA 1 1
3 4468 1 1 75 THR CB C 5.651 -28.137 21.476 1.00 . A A . 75 THR CB 1 1
3 4469 1 1 75 THR CG2 C 6.948 -27.958 20.692 1.00 . A A . 75 THR CG2 1 1
3 4470 1 1 75 THR H H 6.556 -30.105 23.052 1.00 . A A . 75 THR H 1 1
3 4471 1 1 75 THR HA H 6.475 -27.177 23.210 1.00 . A A . 75 THR HA 1 1
3 4472 1 1 75 THR HB H 4.976 -27.334 21.212 1.00 . A A . 75 THR HB 1 1
3 4473 1 1 75 THR HG1 H 4.233 -29.230 20.626 1.00 . A A . 75 THR HG1 1 1
3 4474 1 1 75 THR HG21 H 7.408 -27.017 20.962 1.00 . A A . 75 THR HG21 1 1
3 4475 1 1 75 THR HG22 H 6.734 -27.963 19.633 1.00 . A A . 75 THR HG22 1 1
3 4476 1 1 75 THR HG23 H 7.625 -28.768 20.925 1.00 . A A . 75 THR HG23 1 1
3 4477 1 1 75 THR N N 6.720 -29.225 23.452 1.00 . A A . 75 THR N 1 1
3 4478 1 1 75 THR O O 3.867 -29.005 23.894 1.00 . A A . 75 THR O 1 1
3 4479 1 1 75 THR OG1 O 5.044 -29.392 21.125 1.00 . A A . 75 THR OG1 1 1
3 4480 1 1 76 GLN C C 1.944 -25.834 23.940 1.00 . A A . 76 GLN C 1 1
3 4481 1 1 76 GLN CA C 2.956 -26.533 24.870 1.00 . A A . 76 GLN CA 1 1
3 4482 1 1 76 GLN CB C 3.236 -25.650 26.096 1.00 . A A . 76 GLN CB 1 1
3 4483 1 1 76 GLN CD C 5.060 -25.207 27.802 1.00 . A A . 76 GLN CD 1 1
3 4484 1 1 76 GLN CG C 4.209 -26.259 27.106 1.00 . A A . 76 GLN CG 1 1
3 4485 1 1 76 GLN H H 4.839 -26.050 24.030 1.00 . A A . 76 GLN H 1 1
3 4486 1 1 76 GLN HA H 2.542 -27.477 25.198 1.00 . A A . 76 GLN HA 1 1
3 4487 1 1 76 GLN HB2 H 3.648 -24.712 25.756 1.00 . A A . 76 GLN HB2 1 1
3 4488 1 1 76 GLN HB3 H 2.302 -25.454 26.605 1.00 . A A . 76 GLN HB3 1 1
3 4489 1 1 76 GLN HE21 H 3.692 -24.952 29.201 1.00 . A A . 76 GLN HE21 1 1
3 4490 1 1 76 GLN HE22 H 5.096 -23.958 29.335 1.00 . A A . 76 GLN HE22 1 1
3 4491 1 1 76 GLN HG2 H 3.647 -26.799 27.855 1.00 . A A . 76 GLN HG2 1 1
3 4492 1 1 76 GLN HG3 H 4.866 -26.947 26.589 1.00 . A A . 76 GLN HG3 1 1
3 4493 1 1 76 GLN N N 4.220 -26.796 24.172 1.00 . A A . 76 GLN N 1 1
3 4494 1 1 76 GLN NE2 N 4.567 -24.658 28.891 1.00 . A A . 76 GLN NE2 1 1
3 4495 1 1 76 GLN O O 2.186 -25.689 22.740 1.00 . A A . 76 GLN O 1 1
3 4496 1 1 76 GLN OE1 O 6.155 -24.885 27.352 1.00 . A A . 76 GLN OE1 1 1
3 4497 1 1 77 CYS C C -0.957 -23.665 24.622 1.00 . A A . 77 CYS C 1 1
3 4498 1 1 77 CYS CA C -0.208 -24.668 23.736 1.00 . A A . 77 CYS CA 1 1
3 4499 1 1 77 CYS CB C -1.215 -25.638 23.094 1.00 . A A . 77 CYS CB 1 1
3 4500 1 1 77 CYS H H 0.664 -25.570 25.452 1.00 . A A . 77 CYS H 1 1
3 4501 1 1 77 CYS HA H 0.297 -24.121 22.950 1.00 . A A . 77 CYS HA 1 1
3 4502 1 1 77 CYS HB2 H -1.568 -26.330 23.845 1.00 . A A . 77 CYS HB2 1 1
3 4503 1 1 77 CYS HB3 H -2.057 -25.076 22.710 1.00 . A A . 77 CYS HB3 1 1
3 4504 1 1 77 CYS HG H 0.754 -26.351 21.639 1.00 . A A . 77 CYS HG 1 1
3 4505 1 1 77 CYS N N 0.817 -25.398 24.499 1.00 . A A . 77 CYS N 1 1
3 4506 1 1 77 CYS O O -1.113 -23.878 25.825 1.00 . A A . 77 CYS O 1 1
3 4507 1 1 77 CYS SG S -0.543 -26.617 21.730 1.00 . A A . 77 CYS SG 1 1
3 4508 1 1 78 PHE C C -3.700 -21.898 24.672 1.00 . A A . 78 PHE C 1 1
3 4509 1 1 78 PHE CA C -2.202 -21.557 24.727 1.00 . A A . 78 PHE CA 1 1
3 4510 1 1 78 PHE CB C -1.962 -20.162 24.131 1.00 . A A . 78 PHE CB 1 1
3 4511 1 1 78 PHE CD1 C -0.141 -19.144 25.543 1.00 . A A . 78 PHE CD1 1 1
3 4512 1 1 78 PHE CD2 C 0.362 -19.680 23.271 1.00 . A A . 78 PHE CD2 1 1
3 4513 1 1 78 PHE CE1 C 1.146 -18.676 25.720 1.00 . A A . 78 PHE CE1 1 1
3 4514 1 1 78 PHE CE2 C 1.651 -19.210 23.445 1.00 . A A . 78 PHE CE2 1 1
3 4515 1 1 78 PHE CG C -0.551 -19.653 24.317 1.00 . A A . 78 PHE CG 1 1
3 4516 1 1 78 PHE CZ C 2.042 -18.708 24.671 1.00 . A A . 78 PHE CZ 1 1
3 4517 1 1 78 PHE H H -1.198 -22.424 23.072 1.00 . A A . 78 PHE H 1 1
3 4518 1 1 78 PHE HA H -1.885 -21.553 25.762 1.00 . A A . 78 PHE HA 1 1
3 4519 1 1 78 PHE HB2 H -2.169 -20.191 23.071 1.00 . A A . 78 PHE HB2 1 1
3 4520 1 1 78 PHE HB3 H -2.635 -19.456 24.601 1.00 . A A . 78 PHE HB3 1 1
3 4521 1 1 78 PHE HD1 H -0.840 -19.117 26.366 1.00 . A A . 78 PHE HD1 1 1
3 4522 1 1 78 PHE HD2 H 0.060 -20.073 22.310 1.00 . A A . 78 PHE HD2 1 1
3 4523 1 1 78 PHE HE1 H 1.451 -18.285 26.678 1.00 . A A . 78 PHE HE1 1 1
3 4524 1 1 78 PHE HE2 H 2.353 -19.236 22.623 1.00 . A A . 78 PHE HE2 1 1
3 4525 1 1 78 PHE HZ H 3.048 -18.341 24.810 1.00 . A A . 78 PHE HZ 1 1
3 4526 1 1 78 PHE N N -1.406 -22.565 24.018 1.00 . A A . 78 PHE N 1 1
3 4527 1 1 78 PHE O O -4.292 -21.975 23.593 1.00 . A A . 78 PHE O 1 1
3 4528 1 1 79 TRP C C -6.582 -21.179 26.162 1.00 . A A . 79 TRP C 1 1
3 4529 1 1 79 TRP CA C -5.726 -22.437 25.937 1.00 . A A . 79 TRP CA 1 1
3 4530 1 1 79 TRP CB C -5.964 -23.455 27.062 1.00 . A A . 79 TRP CB 1 1
3 4531 1 1 79 TRP CD1 C -4.138 -25.215 26.636 1.00 . A A . 79 TRP CD1 1 1
3 4532 1 1 79 TRP CD2 C -6.227 -26.001 26.479 1.00 . A A . 79 TRP CD2 1 1
3 4533 1 1 79 TRP CE2 C -5.332 -27.057 26.224 1.00 . A A . 79 TRP CE2 1 1
3 4534 1 1 79 TRP CE3 C -7.600 -26.255 26.436 1.00 . A A . 79 TRP CE3 1 1
3 4535 1 1 79 TRP CG C -5.444 -24.831 26.742 1.00 . A A . 79 TRP CG 1 1
3 4536 1 1 79 TRP CH2 C -7.120 -28.567 25.896 1.00 . A A . 79 TRP CH2 1 1
3 4537 1 1 79 TRP CZ2 C -5.769 -28.348 25.932 1.00 . A A . 79 TRP CZ2 1 1
3 4538 1 1 79 TRP CZ3 C -8.033 -27.534 26.144 1.00 . A A . 79 TRP CZ3 1 1
3 4539 1 1 79 TRP H H -3.769 -22.062 26.661 1.00 . A A . 79 TRP H 1 1
3 4540 1 1 79 TRP HA H -6.022 -22.887 24.997 1.00 . A A . 79 TRP HA 1 1
3 4541 1 1 79 TRP HB2 H -5.468 -23.114 27.958 1.00 . A A . 79 TRP HB2 1 1
3 4542 1 1 79 TRP HB3 H -7.026 -23.533 27.252 1.00 . A A . 79 TRP HB3 1 1
3 4543 1 1 79 TRP HD1 H -3.297 -24.553 26.775 1.00 . A A . 79 TRP HD1 1 1
3 4544 1 1 79 TRP HE1 H -3.238 -27.066 26.195 1.00 . A A . 79 TRP HE1 1 1
3 4545 1 1 79 TRP HE3 H -8.321 -25.472 26.629 1.00 . A A . 79 TRP HE3 1 1
3 4546 1 1 79 TRP HH2 H -7.504 -29.553 25.671 1.00 . A A . 79 TRP HH2 1 1
3 4547 1 1 79 TRP HZ2 H -5.078 -29.156 25.739 1.00 . A A . 79 TRP HZ2 1 1
3 4548 1 1 79 TRP HZ3 H -9.092 -27.749 26.107 1.00 . A A . 79 TRP HZ3 1 1
3 4549 1 1 79 TRP N N -4.300 -22.114 25.839 1.00 . A A . 79 TRP N 1 1
3 4550 1 1 79 TRP NE1 N -4.064 -26.553 26.325 1.00 . A A . 79 TRP NE1 1 1
3 4551 1 1 79 TRP O O -6.335 -20.393 27.079 1.00 . A A . 79 TRP O 1 1
3 4552 1 1 80 ILE C C -9.700 -20.111 26.266 1.00 . A A . 80 ILE C 1 1
3 4553 1 1 80 ILE CA C -8.483 -19.852 25.358 1.00 . A A . 80 ILE CA 1 1
3 4554 1 1 80 ILE CB C -8.984 -19.503 23.932 1.00 . A A . 80 ILE CB 1 1
3 4555 1 1 80 ILE CD1 C -8.211 -19.002 21.546 1.00 . A A . 80 ILE CD1 1 1
3 4556 1 1 80 ILE CG1 C -7.799 -19.305 22.973 1.00 . A A . 80 ILE CG1 1 1
3 4557 1 1 80 ILE CG2 C -9.862 -18.259 23.960 1.00 . A A . 80 ILE CG2 1 1
3 4558 1 1 80 ILE H H -7.729 -21.677 24.615 1.00 . A A . 80 ILE H 1 1
3 4559 1 1 80 ILE HA H -7.927 -19.006 25.740 1.00 . A A . 80 ILE HA 1 1
3 4560 1 1 80 ILE HB H -9.587 -20.328 23.578 1.00 . A A . 80 ILE HB 1 1
3 4561 1 1 80 ILE HD11 H -7.328 -18.887 20.934 1.00 . A A . 80 ILE HD11 1 1
3 4562 1 1 80 ILE HD12 H -8.787 -18.089 21.522 1.00 . A A . 80 ILE HD12 1 1
3 4563 1 1 80 ILE HD13 H -8.809 -19.816 21.163 1.00 . A A . 80 ILE HD13 1 1
3 4564 1 1 80 ILE HG12 H -7.196 -18.479 23.321 1.00 . A A . 80 ILE HG12 1 1
3 4565 1 1 80 ILE HG13 H -7.197 -20.203 22.962 1.00 . A A . 80 ILE HG13 1 1
3 4566 1 1 80 ILE HG21 H -9.292 -17.421 24.338 1.00 . A A . 80 ILE HG21 1 1
3 4567 1 1 80 ILE HG22 H -10.713 -18.431 24.603 1.00 . A A . 80 ILE HG22 1 1
3 4568 1 1 80 ILE HG23 H -10.208 -18.037 22.961 1.00 . A A . 80 ILE HG23 1 1
3 4569 1 1 80 ILE N N -7.588 -21.007 25.310 1.00 . A A . 80 ILE N 1 1
3 4570 1 1 80 ILE O O -10.610 -20.860 25.905 1.00 . A A . 80 ILE O 1 1
3 4571 1 1 81 LEU C C -11.873 -18.480 28.112 1.00 . A A . 81 LEU C 1 1
3 4572 1 1 81 LEU CA C -10.854 -19.605 28.366 1.00 . A A . 81 LEU CA 1 1
3 4573 1 1 81 LEU CB C -10.391 -19.564 29.837 1.00 . A A . 81 LEU CB 1 1
3 4574 1 1 81 LEU CD1 C -10.297 -22.081 30.076 1.00 . A A . 81 LEU CD1 1 1
3 4575 1 1 81 LEU CD2 C -8.175 -20.790 29.685 1.00 . A A . 81 LEU CD2 1 1
3 4576 1 1 81 LEU CG C -9.560 -20.770 30.328 1.00 . A A . 81 LEU CG 1 1
3 4577 1 1 81 LEU H H -8.937 -18.954 27.712 1.00 . A A . 81 LEU H 1 1
3 4578 1 1 81 LEU HA H -11.336 -20.556 28.180 1.00 . A A . 81 LEU HA 1 1
3 4579 1 1 81 LEU HB2 H -9.799 -18.670 29.979 1.00 . A A . 81 LEU HB2 1 1
3 4580 1 1 81 LEU HB3 H -11.270 -19.488 30.464 1.00 . A A . 81 LEU HB3 1 1
3 4581 1 1 81 LEU HD11 H -9.704 -22.906 30.443 1.00 . A A . 81 LEU HD11 1 1
3 4582 1 1 81 LEU HD12 H -10.466 -22.203 29.015 1.00 . A A . 81 LEU HD12 1 1
3 4583 1 1 81 LEU HD13 H -11.248 -22.067 30.592 1.00 . A A . 81 LEU HD13 1 1
3 4584 1 1 81 LEU HD21 H -7.614 -21.634 30.062 1.00 . A A . 81 LEU HD21 1 1
3 4585 1 1 81 LEU HD22 H -7.652 -19.876 29.928 1.00 . A A . 81 LEU HD22 1 1
3 4586 1 1 81 LEU HD23 H -8.273 -20.874 28.612 1.00 . A A . 81 LEU HD23 1 1
3 4587 1 1 81 LEU HG H -9.422 -20.680 31.397 1.00 . A A . 81 LEU HG 1 1
3 4588 1 1 81 LEU N N -9.713 -19.493 27.447 1.00 . A A . 81 LEU N 1 1
3 4589 1 1 81 LEU O O -11.515 -17.296 28.055 1.00 . A A . 81 LEU O 1 1
3 4590 1 1 82 ARG C C -15.059 -17.675 28.982 1.00 . A A . 82 ARG C 1 1
3 4591 1 1 82 ARG CA C -14.220 -17.873 27.713 1.00 . A A . 82 ARG CA 1 1
3 4592 1 1 82 ARG CB C -15.130 -18.339 26.568 1.00 . A A . 82 ARG CB 1 1
3 4593 1 1 82 ARG CD C -13.814 -17.266 24.675 1.00 . A A . 82 ARG CD 1 1
3 4594 1 1 82 ARG CG C -14.418 -18.554 25.233 1.00 . A A . 82 ARG CG 1 1
3 4595 1 1 82 ARG CZ C -11.819 -15.882 25.019 1.00 . A A . 82 ARG CZ 1 1
3 4596 1 1 82 ARG H H -13.360 -19.808 27.942 1.00 . A A . 82 ARG H 1 1
3 4597 1 1 82 ARG HA H -13.768 -16.927 27.441 1.00 . A A . 82 ARG HA 1 1
3 4598 1 1 82 ARG HB2 H -15.591 -19.275 26.853 1.00 . A A . 82 ARG HB2 1 1
3 4599 1 1 82 ARG HB3 H -15.907 -17.600 26.421 1.00 . A A . 82 ARG HB3 1 1
3 4600 1 1 82 ARG HD2 H -13.542 -17.435 23.644 1.00 . A A . 82 ARG HD2 1 1
3 4601 1 1 82 ARG HD3 H -14.558 -16.483 24.723 1.00 . A A . 82 ARG HD3 1 1
3 4602 1 1 82 ARG HE H -12.418 -17.293 26.241 1.00 . A A . 82 ARG HE 1 1
3 4603 1 1 82 ARG HG2 H -13.625 -19.276 25.373 1.00 . A A . 82 ARG HG2 1 1
3 4604 1 1 82 ARG HG3 H -15.132 -18.943 24.519 1.00 . A A . 82 ARG HG3 1 1
3 4605 1 1 82 ARG HH11 H -12.765 -15.549 23.298 1.00 . A A . 82 ARG HH11 1 1
3 4606 1 1 82 ARG HH12 H -11.384 -14.556 23.598 1.00 . A A . 82 ARG HH12 1 1
3 4607 1 1 82 ARG HH21 H -10.635 -16.057 26.607 1.00 . A A . 82 ARG HH21 1 1
3 4608 1 1 82 ARG HH22 H -10.176 -14.853 25.457 1.00 . A A . 82 ARG HH22 1 1
3 4609 1 1 82 ARG N N -13.141 -18.850 27.932 1.00 . A A . 82 ARG N 1 1
3 4610 1 1 82 ARG NE N -12.622 -16.834 25.409 1.00 . A A . 82 ARG NE 1 1
3 4611 1 1 82 ARG NH1 N -12.003 -15.279 23.885 1.00 . A A . 82 ARG NH1 1 1
3 4612 1 1 82 ARG NH2 N -10.799 -15.570 25.752 1.00 . A A . 82 ARG NH2 1 1
3 4613 1 1 82 ARG O O -15.170 -18.581 29.802 1.00 . A A . 82 ARG O 1 1
3 4614 1 1 83 THR C C -17.738 -17.190 30.279 1.00 . A A . 83 THR C 1 1
3 4615 1 1 83 THR CA C -16.555 -16.212 30.272 1.00 . A A . 83 THR CA 1 1
3 4616 1 1 83 THR CB C -17.104 -14.766 30.237 1.00 . A A . 83 THR CB 1 1
3 4617 1 1 83 THR CG2 C -15.972 -13.745 30.318 1.00 . A A . 83 THR CG2 1 1
3 4618 1 1 83 THR H H -15.496 -15.781 28.471 1.00 . A A . 83 THR H 1 1
3 4619 1 1 83 THR HA H -15.988 -16.341 31.185 1.00 . A A . 83 THR HA 1 1
3 4620 1 1 83 THR HB H -17.758 -14.623 31.088 1.00 . A A . 83 THR HB 1 1
3 4621 1 1 83 THR HG1 H -18.694 -14.134 29.252 1.00 . A A . 83 THR HG1 1 1
3 4622 1 1 83 THR HG21 H -15.414 -13.896 31.230 1.00 . A A . 83 THR HG21 1 1
3 4623 1 1 83 THR HG22 H -16.385 -12.747 30.311 1.00 . A A . 83 THR HG22 1 1
3 4624 1 1 83 THR HG23 H -15.314 -13.867 29.470 1.00 . A A . 83 THR HG23 1 1
3 4625 1 1 83 THR N N -15.656 -16.488 29.134 1.00 . A A . 83 THR N 1 1
3 4626 1 1 83 THR O O -18.305 -17.503 31.328 1.00 . A A . 83 THR O 1 1
3 4627 1 1 83 THR OG1 O -17.853 -14.555 29.032 1.00 . A A . 83 THR OG1 1 1
3 4628 1 1 84 ASP C C -18.773 -19.976 29.728 1.00 . A A . 84 ASP C 1 1
3 4629 1 1 84 ASP CA C -19.109 -18.711 28.912 1.00 . A A . 84 ASP CA 1 1
3 4630 1 1 84 ASP CB C -19.205 -19.063 27.421 1.00 . A A . 84 ASP CB 1 1
3 4631 1 1 84 ASP CG C -20.163 -20.209 27.144 1.00 . A A . 84 ASP CG 1 1
3 4632 1 1 84 ASP H H -17.672 -17.286 28.289 1.00 . A A . 84 ASP H 1 1
3 4633 1 1 84 ASP HA H -20.059 -18.318 29.244 1.00 . A A . 84 ASP HA 1 1
3 4634 1 1 84 ASP HB2 H -19.546 -18.195 26.875 1.00 . A A . 84 ASP HB2 1 1
3 4635 1 1 84 ASP HB3 H -18.224 -19.341 27.062 1.00 . A A . 84 ASP HB3 1 1
3 4636 1 1 84 ASP N N -18.096 -17.665 29.086 1.00 . A A . 84 ASP N 1 1
3 4637 1 1 84 ASP O O -19.663 -20.655 30.243 1.00 . A A . 84 ASP O 1 1
3 4638 1 1 84 ASP OD1 O -21.376 -19.951 27.009 1.00 . A A . 84 ASP OD1 1 1
3 4639 1 1 84 ASP OD2 O -19.701 -21.369 27.057 1.00 . A A . 84 ASP OD2 1 1
3 4640 1 1 85 GLY C C -16.322 -22.454 29.556 1.00 . A A . 85 GLY C 1 1
3 4641 1 1 85 GLY CA C -17.046 -21.506 30.503 1.00 . A A . 85 GLY CA 1 1
3 4642 1 1 85 GLY H H -16.814 -19.660 29.484 1.00 . A A . 85 GLY H 1 1
3 4643 1 1 85 GLY HA2 H -16.379 -21.244 31.311 1.00 . A A . 85 GLY HA2 1 1
3 4644 1 1 85 GLY HA3 H -17.907 -22.014 30.915 1.00 . A A . 85 GLY HA3 1 1
3 4645 1 1 85 GLY N N -17.482 -20.281 29.840 1.00 . A A . 85 GLY N 1 1
3 4646 1 1 85 GLY O O -15.451 -23.215 29.974 1.00 . A A . 85 GLY O 1 1
3 4647 1 1 86 SER C C -14.547 -22.904 27.076 1.00 . A A . 86 SER C 1 1
3 4648 1 1 86 SER CA C -16.038 -23.242 27.247 1.00 . A A . 86 SER CA 1 1
3 4649 1 1 86 SER CB C -16.744 -23.069 25.896 1.00 . A A . 86 SER CB 1 1
3 4650 1 1 86 SER H H -17.402 -21.796 28.009 1.00 . A A . 86 SER H 1 1
3 4651 1 1 86 SER HA H -16.128 -24.273 27.558 1.00 . A A . 86 SER HA 1 1
3 4652 1 1 86 SER HB2 H -16.743 -22.023 25.623 1.00 . A A . 86 SER HB2 1 1
3 4653 1 1 86 SER HB3 H -16.214 -23.635 25.142 1.00 . A A . 86 SER HB3 1 1
3 4654 1 1 86 SER HG H -18.590 -23.002 26.583 1.00 . A A . 86 SER HG 1 1
3 4655 1 1 86 SER N N -16.681 -22.404 28.274 1.00 . A A . 86 SER N 1 1
3 4656 1 1 86 SER O O -14.131 -21.757 27.268 1.00 . A A . 86 SER O 1 1
3 4657 1 1 86 SER OG O -18.092 -23.523 25.939 1.00 . A A . 86 SER OG 1 1
3 4658 1 1 87 GLU C C -11.907 -24.311 25.079 1.00 . A A . 87 GLU C 1 1
3 4659 1 1 87 GLU CA C -12.318 -23.717 26.439 1.00 . A A . 87 GLU CA 1 1
3 4660 1 1 87 GLU CB C -11.459 -24.335 27.559 1.00 . A A . 87 GLU CB 1 1
3 4661 1 1 87 GLU CD C -12.896 -26.222 28.505 1.00 . A A . 87 GLU CD 1 1
3 4662 1 1 87 GLU CG C -11.630 -25.845 27.745 1.00 . A A . 87 GLU CG 1 1
3 4663 1 1 87 GLU H H -14.133 -24.809 26.615 1.00 . A A . 87 GLU H 1 1
3 4664 1 1 87 GLU HA H -12.131 -22.651 26.410 1.00 . A A . 87 GLU HA 1 1
3 4665 1 1 87 GLU HB2 H -10.418 -24.140 27.342 1.00 . A A . 87 GLU HB2 1 1
3 4666 1 1 87 GLU HB3 H -11.711 -23.851 28.493 1.00 . A A . 87 GLU HB3 1 1
3 4667 1 1 87 GLU HG2 H -11.662 -26.309 26.770 1.00 . A A . 87 GLU HG2 1 1
3 4668 1 1 87 GLU HG3 H -10.774 -26.224 28.288 1.00 . A A . 87 GLU HG3 1 1
3 4669 1 1 87 GLU N N -13.751 -23.910 26.704 1.00 . A A . 87 GLU N 1 1
3 4670 1 1 87 GLU O O -12.659 -25.068 24.459 1.00 . A A . 87 GLU O 1 1
3 4671 1 1 87 GLU OE1 O -12.854 -26.253 29.754 1.00 . A A . 87 GLU OE1 1 1
3 4672 1 1 87 GLU OE2 O -13.934 -26.495 27.863 1.00 . A A . 87 GLU OE2 1 1
3 4673 1 1 88 GLU C C -8.646 -24.100 23.267 1.00 . A A . 88 GLU C 1 1
3 4674 1 1 88 GLU CA C -10.151 -24.428 23.351 1.00 . A A . 88 GLU CA 1 1
3 4675 1 1 88 GLU CB C -10.912 -23.775 22.178 1.00 . A A . 88 GLU CB 1 1
3 4676 1 1 88 GLU CD C -10.644 -25.630 20.444 1.00 . A A . 88 GLU CD 1 1
3 4677 1 1 88 GLU CG C -10.413 -24.167 20.784 1.00 . A A . 88 GLU CG 1 1
3 4678 1 1 88 GLU H H -10.163 -23.342 25.177 1.00 . A A . 88 GLU H 1 1
3 4679 1 1 88 GLU HA H -10.278 -25.501 23.307 1.00 . A A . 88 GLU HA 1 1
3 4680 1 1 88 GLU HB2 H -11.955 -24.052 22.248 1.00 . A A . 88 GLU HB2 1 1
3 4681 1 1 88 GLU HB3 H -10.835 -22.700 22.274 1.00 . A A . 88 GLU HB3 1 1
3 4682 1 1 88 GLU HG2 H -10.926 -23.561 20.051 1.00 . A A . 88 GLU HG2 1 1
3 4683 1 1 88 GLU HG3 H -9.353 -23.963 20.727 1.00 . A A . 88 GLU HG3 1 1
3 4684 1 1 88 GLU N N -10.703 -23.953 24.631 1.00 . A A . 88 GLU N 1 1
3 4685 1 1 88 GLU O O -8.129 -23.342 24.081 1.00 . A A . 88 GLU O 1 1
3 4686 1 1 88 GLU OE1 O -9.780 -26.468 20.781 1.00 . A A . 88 GLU OE1 1 1
3 4687 1 1 88 GLU OE2 O -11.680 -25.943 19.819 1.00 . A A . 88 GLU OE2 1 1
3 4688 1 1 89 ARG C C -6.217 -24.032 20.630 1.00 . A A . 89 ARG C 1 1
3 4689 1 1 89 ARG CA C -6.512 -24.403 22.094 1.00 . A A . 89 ARG CA 1 1
3 4690 1 1 89 ARG CB C -5.684 -25.630 22.506 1.00 . A A . 89 ARG CB 1 1
3 4691 1 1 89 ARG CD C -5.309 -28.126 22.252 1.00 . A A . 89 ARG CD 1 1
3 4692 1 1 89 ARG CG C -6.138 -26.920 21.827 1.00 . A A . 89 ARG CG 1 1
3 4693 1 1 89 ARG CZ C -3.474 -28.557 20.694 1.00 . A A . 89 ARG CZ 1 1
3 4694 1 1 89 ARG H H -8.396 -25.312 21.696 1.00 . A A . 89 ARG H 1 1
3 4695 1 1 89 ARG HA H -6.240 -23.568 22.726 1.00 . A A . 89 ARG HA 1 1
3 4696 1 1 89 ARG HB2 H -4.647 -25.455 22.251 1.00 . A A . 89 ARG HB2 1 1
3 4697 1 1 89 ARG HB3 H -5.763 -25.762 23.576 1.00 . A A . 89 ARG HB3 1 1
3 4698 1 1 89 ARG HD2 H -5.322 -28.195 23.331 1.00 . A A . 89 ARG HD2 1 1
3 4699 1 1 89 ARG HD3 H -5.756 -29.018 21.834 1.00 . A A . 89 ARG HD3 1 1
3 4700 1 1 89 ARG HE H -3.285 -27.576 22.390 1.00 . A A . 89 ARG HE 1 1
3 4701 1 1 89 ARG HG2 H -7.171 -27.103 22.086 1.00 . A A . 89 ARG HG2 1 1
3 4702 1 1 89 ARG HG3 H -6.054 -26.798 20.756 1.00 . A A . 89 ARG HG3 1 1
3 4703 1 1 89 ARG HH11 H -5.262 -29.185 20.076 1.00 . A A . 89 ARG HH11 1 1
3 4704 1 1 89 ARG HH12 H -3.939 -29.537 19.023 1.00 . A A . 89 ARG HH12 1 1
3 4705 1 1 89 ARG HH21 H -1.589 -28.016 21.016 1.00 . A A . 89 ARG HH21 1 1
3 4706 1 1 89 ARG HH22 H -1.880 -28.889 19.552 1.00 . A A . 89 ARG HH22 1 1
3 4707 1 1 89 ARG N N -7.944 -24.679 22.296 1.00 . A A . 89 ARG N 1 1
3 4708 1 1 89 ARG NE N -3.920 -28.034 21.805 1.00 . A A . 89 ARG NE 1 1
3 4709 1 1 89 ARG NH1 N -4.287 -29.138 19.867 1.00 . A A . 89 ARG NH1 1 1
3 4710 1 1 89 ARG NH2 N -2.219 -28.479 20.396 1.00 . A A . 89 ARG NH2 1 1
3 4711 1 1 89 ARG O O -6.939 -24.443 19.720 1.00 . A A . 89 ARG O 1 1
3 4712 1 1 90 PHE C C -3.224 -22.955 18.869 1.00 . A A . 90 PHE C 1 1
3 4713 1 1 90 PHE CA C -4.753 -22.875 19.040 1.00 . A A . 90 PHE CA 1 1
3 4714 1 1 90 PHE CB C -5.265 -21.468 18.675 1.00 . A A . 90 PHE CB 1 1
3 4715 1 1 90 PHE CD1 C -4.932 -20.147 20.801 1.00 . A A . 90 PHE CD1 1 1
3 4716 1 1 90 PHE CD2 C -3.758 -19.454 18.842 1.00 . A A . 90 PHE CD2 1 1
3 4717 1 1 90 PHE CE1 C -4.366 -19.104 21.510 1.00 . A A . 90 PHE CE1 1 1
3 4718 1 1 90 PHE CE2 C -3.189 -18.411 19.548 1.00 . A A . 90 PHE CE2 1 1
3 4719 1 1 90 PHE CG C -4.636 -20.336 19.458 1.00 . A A . 90 PHE CG 1 1
3 4720 1 1 90 PHE CZ C -3.494 -18.235 20.883 1.00 . A A . 90 PHE CZ 1 1
3 4721 1 1 90 PHE H H -4.654 -22.895 21.169 1.00 . A A . 90 PHE H 1 1
3 4722 1 1 90 PHE HA H -5.204 -23.590 18.362 1.00 . A A . 90 PHE HA 1 1
3 4723 1 1 90 PHE HB2 H -5.075 -21.288 17.626 1.00 . A A . 90 PHE HB2 1 1
3 4724 1 1 90 PHE HB3 H -6.333 -21.432 18.844 1.00 . A A . 90 PHE HB3 1 1
3 4725 1 1 90 PHE HD1 H -5.613 -20.825 21.295 1.00 . A A . 90 PHE HD1 1 1
3 4726 1 1 90 PHE HD2 H -3.516 -19.591 17.796 1.00 . A A . 90 PHE HD2 1 1
3 4727 1 1 90 PHE HE1 H -4.606 -18.968 22.555 1.00 . A A . 90 PHE HE1 1 1
3 4728 1 1 90 PHE HE2 H -2.508 -17.732 19.055 1.00 . A A . 90 PHE HE2 1 1
3 4729 1 1 90 PHE HZ H -3.055 -17.418 21.435 1.00 . A A . 90 PHE HZ 1 1
3 4730 1 1 90 PHE N N -5.163 -23.243 20.405 1.00 . A A . 90 PHE N 1 1
3 4731 1 1 90 PHE O O -2.463 -22.520 19.735 1.00 . A A . 90 PHE O 1 1
3 4732 1 1 91 SER C C -0.760 -22.425 16.801 1.00 . A A . 91 SER C 1 1
3 4733 1 1 91 SER CA C -1.349 -23.677 17.462 1.00 . A A . 91 SER CA 1 1
3 4734 1 1 91 SER CB C -1.109 -24.892 16.554 1.00 . A A . 91 SER CB 1 1
3 4735 1 1 91 SER H H -3.437 -23.850 17.093 1.00 . A A . 91 SER H 1 1
3 4736 1 1 91 SER HA H -0.841 -23.844 18.402 1.00 . A A . 91 SER HA 1 1
3 4737 1 1 91 SER HB2 H -1.650 -24.759 15.629 1.00 . A A . 91 SER HB2 1 1
3 4738 1 1 91 SER HB3 H -0.052 -24.976 16.340 1.00 . A A . 91 SER HB3 1 1
3 4739 1 1 91 SER HG H -2.355 -25.933 17.666 1.00 . A A . 91 SER HG 1 1
3 4740 1 1 91 SER N N -2.783 -23.521 17.747 1.00 . A A . 91 SER N 1 1
3 4741 1 1 91 SER O O -0.848 -22.253 15.586 1.00 . A A . 91 SER O 1 1
3 4742 1 1 91 SER OG O -1.546 -26.099 17.162 1.00 . A A . 91 SER OG 1 1
3 4743 1 1 92 TYR C C 1.555 -20.646 16.038 1.00 . A A . 92 TYR C 1 1
3 4744 1 1 92 TYR CA C 0.495 -20.331 17.113 1.00 . A A . 92 TYR CA 1 1
3 4745 1 1 92 TYR CB C 1.147 -19.566 18.280 1.00 . A A . 92 TYR CB 1 1
3 4746 1 1 92 TYR CD1 C 1.980 -21.359 19.869 1.00 . A A . 92 TYR CD1 1 1
3 4747 1 1 92 TYR CD2 C 3.605 -20.031 18.732 1.00 . A A . 92 TYR CD2 1 1
3 4748 1 1 92 TYR CE1 C 2.991 -22.062 20.496 1.00 . A A . 92 TYR CE1 1 1
3 4749 1 1 92 TYR CE2 C 4.620 -20.730 19.358 1.00 . A A . 92 TYR CE2 1 1
3 4750 1 1 92 TYR CG C 2.265 -20.332 18.976 1.00 . A A . 92 TYR CG 1 1
3 4751 1 1 92 TYR CZ C 4.308 -21.744 20.237 1.00 . A A . 92 TYR CZ 1 1
3 4752 1 1 92 TYR H H -0.170 -21.726 18.577 1.00 . A A . 92 TYR H 1 1
3 4753 1 1 92 TYR HA H -0.270 -19.707 16.673 1.00 . A A . 92 TYR HA 1 1
3 4754 1 1 92 TYR HB2 H 1.559 -18.639 17.907 1.00 . A A . 92 TYR HB2 1 1
3 4755 1 1 92 TYR HB3 H 0.389 -19.340 19.018 1.00 . A A . 92 TYR HB3 1 1
3 4756 1 1 92 TYR HD1 H 0.948 -21.607 20.073 1.00 . A A . 92 TYR HD1 1 1
3 4757 1 1 92 TYR HD2 H 3.849 -19.234 18.044 1.00 . A A . 92 TYR HD2 1 1
3 4758 1 1 92 TYR HE1 H 2.747 -22.857 21.186 1.00 . A A . 92 TYR HE1 1 1
3 4759 1 1 92 TYR HE2 H 5.652 -20.483 19.155 1.00 . A A . 92 TYR HE2 1 1
3 4760 1 1 92 TYR HH H 5.971 -21.819 21.202 1.00 . A A . 92 TYR HH 1 1
3 4761 1 1 92 TYR N N -0.159 -21.554 17.612 1.00 . A A . 92 TYR N 1 1
3 4762 1 1 92 TYR O O 1.826 -19.829 15.150 1.00 . A A . 92 TYR O 1 1
3 4763 1 1 92 TYR OH O 5.320 -22.441 20.860 1.00 . A A . 92 TYR OH 1 1
3 4764 1 1 93 LYS C C 2.571 -22.588 13.791 1.00 . A A . 93 LYS C 1 1
3 4765 1 1 93 LYS CA C 3.165 -22.300 15.184 1.00 . A A . 93 LYS CA 1 1
3 4766 1 1 93 LYS CB C 3.869 -23.554 15.734 1.00 . A A . 93 LYS CB 1 1
3 4767 1 1 93 LYS CD C 3.636 -25.887 16.722 1.00 . A A . 93 LYS CD 1 1
3 4768 1 1 93 LYS CE C 4.420 -26.613 15.634 1.00 . A A . 93 LYS CE 1 1
3 4769 1 1 93 LYS CG C 2.906 -24.656 16.182 1.00 . A A . 93 LYS CG 1 1
3 4770 1 1 93 LYS H H 1.900 -22.419 16.881 1.00 . A A . 93 LYS H 1 1
3 4771 1 1 93 LYS HA H 3.899 -21.511 15.084 1.00 . A A . 93 LYS HA 1 1
3 4772 1 1 93 LYS HB2 H 4.514 -23.957 14.965 1.00 . A A . 93 LYS HB2 1 1
3 4773 1 1 93 LYS HB3 H 4.475 -23.267 16.583 1.00 . A A . 93 LYS HB3 1 1
3 4774 1 1 93 LYS HD2 H 4.323 -25.577 17.496 1.00 . A A . 93 LYS HD2 1 1
3 4775 1 1 93 LYS HD3 H 2.908 -26.568 17.141 1.00 . A A . 93 LYS HD3 1 1
3 4776 1 1 93 LYS HE2 H 3.746 -26.871 14.830 1.00 . A A . 93 LYS HE2 1 1
3 4777 1 1 93 LYS HE3 H 5.190 -25.955 15.260 1.00 . A A . 93 LYS HE3 1 1
3 4778 1 1 93 LYS HG2 H 2.268 -24.265 16.960 1.00 . A A . 93 LYS HG2 1 1
3 4779 1 1 93 LYS HG3 H 2.299 -24.953 15.337 1.00 . A A . 93 LYS HG3 1 1
3 4780 1 1 93 LYS HZ1 H 4.335 -28.485 16.556 1.00 . A A . 93 LYS HZ1 1 1
3 4781 1 1 93 LYS HZ2 H 5.752 -27.625 16.884 1.00 . A A . 93 LYS HZ2 1 1
3 4782 1 1 93 LYS HZ3 H 5.536 -28.358 15.378 1.00 . A A . 93 LYS HZ3 1 1
3 4783 1 1 93 LYS N N 2.148 -21.836 16.138 1.00 . A A . 93 LYS N 1 1
3 4784 1 1 93 LYS NZ N 5.055 -27.856 16.148 1.00 . A A . 93 LYS NZ 1 1
3 4785 1 1 93 LYS O O 3.096 -22.121 12.778 1.00 . A A . 93 LYS O 1 1
3 4786 1 1 94 LYS C C 0.035 -22.573 11.856 1.00 . A A . 94 LYS C 1 1
3 4787 1 1 94 LYS CA C 0.861 -23.724 12.455 1.00 . A A . 94 LYS CA 1 1
3 4788 1 1 94 LYS CB C -0.016 -24.983 12.604 1.00 . A A . 94 LYS CB 1 1
3 4789 1 1 94 LYS CD C -0.044 -27.513 12.808 1.00 . A A . 94 LYS CD 1 1
3 4790 1 1 94 LYS CE C -1.423 -27.536 13.466 1.00 . A A . 94 LYS CE 1 1
3 4791 1 1 94 LYS CG C 0.731 -26.224 13.103 1.00 . A A . 94 LYS CG 1 1
3 4792 1 1 94 LYS H H 1.053 -23.640 14.571 1.00 . A A . 94 LYS H 1 1
3 4793 1 1 94 LYS HA H 1.668 -23.949 11.771 1.00 . A A . 94 LYS HA 1 1
3 4794 1 1 94 LYS HB2 H -0.814 -24.767 13.301 1.00 . A A . 94 LYS HB2 1 1
3 4795 1 1 94 LYS HB3 H -0.451 -25.215 11.642 1.00 . A A . 94 LYS HB3 1 1
3 4796 1 1 94 LYS HD2 H -0.171 -27.604 11.739 1.00 . A A . 94 LYS HD2 1 1
3 4797 1 1 94 LYS HD3 H 0.532 -28.355 13.171 1.00 . A A . 94 LYS HD3 1 1
3 4798 1 1 94 LYS HE2 H -1.908 -26.587 13.293 1.00 . A A . 94 LYS HE2 1 1
3 4799 1 1 94 LYS HE3 H -2.010 -28.322 13.013 1.00 . A A . 94 LYS HE3 1 1
3 4800 1 1 94 LYS HG2 H 1.692 -26.276 12.610 1.00 . A A . 94 LYS HG2 1 1
3 4801 1 1 94 LYS HG3 H 0.879 -26.139 14.171 1.00 . A A . 94 LYS HG3 1 1
3 4802 1 1 94 LYS HZ1 H -1.075 -28.764 15.120 1.00 . A A . 94 LYS HZ1 1 1
3 4803 1 1 94 LYS HZ2 H -2.280 -27.603 15.372 1.00 . A A . 94 LYS HZ2 1 1
3 4804 1 1 94 LYS HZ3 H -0.653 -27.144 15.375 1.00 . A A . 94 LYS HZ3 1 1
3 4805 1 1 94 LYS N N 1.470 -23.344 13.738 1.00 . A A . 94 LYS N 1 1
3 4806 1 1 94 LYS NZ N -1.352 -27.776 14.934 1.00 . A A . 94 LYS NZ 1 1
3 4807 1 1 94 LYS O O -1.198 -22.593 11.888 1.00 . A A . 94 LYS O 1 1
3 4808 1 1 95 CYS C C 1.148 -19.424 10.161 1.00 . A A . 95 CYS C 1 1
3 4809 1 1 95 CYS CA C 0.095 -20.408 10.688 1.00 . A A . 95 CYS CA 1 1
3 4810 1 1 95 CYS CB C -0.855 -19.686 11.661 1.00 . A A . 95 CYS CB 1 1
3 4811 1 1 95 CYS H H 1.713 -21.600 11.384 1.00 . A A . 95 CYS H 1 1
3 4812 1 1 95 CYS HA H -0.478 -20.777 9.849 1.00 . A A . 95 CYS HA 1 1
3 4813 1 1 95 CYS HB2 H -1.281 -18.824 11.167 1.00 . A A . 95 CYS HB2 1 1
3 4814 1 1 95 CYS HB3 H -1.652 -20.360 11.942 1.00 . A A . 95 CYS HB3 1 1
3 4815 1 1 95 CYS HG H -0.154 -20.080 14.081 1.00 . A A . 95 CYS HG 1 1
3 4816 1 1 95 CYS N N 0.734 -21.566 11.332 1.00 . A A . 95 CYS N 1 1
3 4817 1 1 95 CYS O O 1.188 -18.258 10.564 1.00 . A A . 95 CYS O 1 1
3 4818 1 1 95 CYS SG S -0.066 -19.105 13.183 1.00 . A A . 95 CYS SG 1 1
3 4819 1 1 96 VAL C C 2.663 -18.714 7.206 1.00 . A A . 96 VAL C 1 1
3 4820 1 1 96 VAL CA C 3.049 -19.064 8.653 1.00 . A A . 96 VAL CA 1 1
3 4821 1 1 96 VAL CB C 4.430 -19.774 8.656 1.00 . A A . 96 VAL CB 1 1
3 4822 1 1 96 VAL CG1 C 5.514 -18.863 8.081 1.00 . A A . 96 VAL CG1 1 1
3 4823 1 1 96 VAL CG2 C 4.803 -20.245 10.064 1.00 . A A . 96 VAL CG2 1 1
3 4824 1 1 96 VAL H H 1.974 -20.858 9.033 1.00 . A A . 96 VAL H 1 1
3 4825 1 1 96 VAL HA H 3.134 -18.148 9.225 1.00 . A A . 96 VAL HA 1 1
3 4826 1 1 96 VAL HB H 4.359 -20.647 8.020 1.00 . A A . 96 VAL HB 1 1
3 4827 1 1 96 VAL HG11 H 5.263 -18.600 7.064 1.00 . A A . 96 VAL HG11 1 1
3 4828 1 1 96 VAL HG12 H 6.465 -19.378 8.094 1.00 . A A . 96 VAL HG12 1 1
3 4829 1 1 96 VAL HG13 H 5.584 -17.965 8.678 1.00 . A A . 96 VAL HG13 1 1
3 4830 1 1 96 VAL HG21 H 5.750 -20.768 10.032 1.00 . A A . 96 VAL HG21 1 1
3 4831 1 1 96 VAL HG22 H 4.038 -20.911 10.438 1.00 . A A . 96 VAL HG22 1 1
3 4832 1 1 96 VAL HG23 H 4.888 -19.391 10.721 1.00 . A A . 96 VAL HG23 1 1
3 4833 1 1 96 VAL N N 2.019 -19.906 9.276 1.00 . A A . 96 VAL N 1 1
3 4834 1 1 96 VAL O O 2.311 -17.576 6.900 1.00 . A A . 96 VAL O 1 1
3 4835 1 1 97 LEU C C 1.484 -20.739 4.459 1.00 . A A . 97 LEU C 1 1
3 4836 1 1 97 LEU CA C 2.335 -19.554 4.922 1.00 . A A . 97 LEU CA 1 1
3 4837 1 1 97 LEU CB C 3.576 -19.424 4.023 1.00 . A A . 97 LEU CB 1 1
3 4838 1 1 97 LEU CD1 C 5.590 -18.107 3.271 1.00 . A A . 97 LEU CD1 1 1
3 4839 1 1 97 LEU CD2 C 3.428 -16.924 3.767 1.00 . A A . 97 LEU CD2 1 1
3 4840 1 1 97 LEU CG C 4.337 -18.095 4.141 1.00 . A A . 97 LEU CG 1 1
3 4841 1 1 97 LEU H H 3.037 -20.588 6.633 1.00 . A A . 97 LEU H 1 1
3 4842 1 1 97 LEU HA H 1.745 -18.653 4.839 1.00 . A A . 97 LEU HA 1 1
3 4843 1 1 97 LEU HB2 H 4.258 -20.227 4.270 1.00 . A A . 97 LEU HB2 1 1
3 4844 1 1 97 LEU HB3 H 3.267 -19.546 2.994 1.00 . A A . 97 LEU HB3 1 1
3 4845 1 1 97 LEU HD11 H 5.312 -18.218 2.233 1.00 . A A . 97 LEU HD11 1 1
3 4846 1 1 97 LEU HD12 H 6.222 -18.933 3.565 1.00 . A A . 97 LEU HD12 1 1
3 4847 1 1 97 LEU HD13 H 6.128 -17.180 3.403 1.00 . A A . 97 LEU HD13 1 1
3 4848 1 1 97 LEU HD21 H 3.079 -17.045 2.751 1.00 . A A . 97 LEU HD21 1 1
3 4849 1 1 97 LEU HD22 H 3.977 -15.997 3.853 1.00 . A A . 97 LEU HD22 1 1
3 4850 1 1 97 LEU HD23 H 2.580 -16.902 4.436 1.00 . A A . 97 LEU HD23 1 1
3 4851 1 1 97 LEU HG H 4.650 -17.959 5.165 1.00 . A A . 97 LEU HG 1 1
3 4852 1 1 97 LEU N N 2.724 -19.711 6.327 1.00 . A A . 97 LEU N 1 1
3 4853 1 1 97 LEU O O 1.611 -21.851 4.977 1.00 . A A . 97 LEU O 1 1
3 4854 1 1 98 GLU C C 0.361 -22.141 1.651 1.00 . A A . 98 GLU C 1 1
3 4855 1 1 98 GLU CA C -0.236 -21.560 2.937 1.00 . A A . 98 GLU CA 1 1
3 4856 1 1 98 GLU CB C -1.649 -21.040 2.645 1.00 . A A . 98 GLU CB 1 1
3 4857 1 1 98 GLU CD C -3.832 -20.142 3.535 1.00 . A A . 98 GLU CD 1 1
3 4858 1 1 98 GLU CG C -2.407 -20.548 3.871 1.00 . A A . 98 GLU CG 1 1
3 4859 1 1 98 GLU H H 0.523 -19.588 3.136 1.00 . A A . 98 GLU H 1 1
3 4860 1 1 98 GLU HA H -0.300 -22.346 3.675 1.00 . A A . 98 GLU HA 1 1
3 4861 1 1 98 GLU HB2 H -1.579 -20.222 1.941 1.00 . A A . 98 GLU HB2 1 1
3 4862 1 1 98 GLU HB3 H -2.223 -21.838 2.191 1.00 . A A . 98 GLU HB3 1 1
3 4863 1 1 98 GLU HG2 H -2.433 -21.340 4.607 1.00 . A A . 98 GLU HG2 1 1
3 4864 1 1 98 GLU HG3 H -1.889 -19.693 4.283 1.00 . A A . 98 GLU HG3 1 1
3 4865 1 1 98 GLU N N 0.607 -20.498 3.488 1.00 . A A . 98 GLU N 1 1
3 4866 1 1 98 GLU O O 1.298 -21.583 1.073 1.00 . A A . 98 GLU O 1 1
3 4867 1 1 98 GLU OE1 O -4.730 -21.010 3.597 1.00 . A A . 98 GLU OE1 1 1
3 4868 1 1 98 GLU OE2 O -4.058 -18.963 3.192 1.00 . A A . 98 GLU OE2 1 1
3 4869 1 1 99 HIS C C -0.805 -23.462 -1.164 1.00 . A A . 99 HIS C 1 1
3 4870 1 1 99 HIS CA C 0.190 -23.879 -0.066 1.00 . A A . 99 HIS CA 1 1
3 4871 1 1 99 HIS CB C 0.205 -25.409 0.069 1.00 . A A . 99 HIS CB 1 1
3 4872 1 1 99 HIS CD2 C 0.183 -26.705 2.318 1.00 . A A . 99 HIS CD2 1 1
3 4873 1 1 99 HIS CE1 C 2.167 -26.133 3.043 1.00 . A A . 99 HIS CE1 1 1
3 4874 1 1 99 HIS CG C 0.742 -25.905 1.380 1.00 . A A . 99 HIS CG 1 1
3 4875 1 1 99 HIS H H -0.863 -23.716 1.773 1.00 . A A . 99 HIS H 1 1
3 4876 1 1 99 HIS HA H 1.180 -23.532 -0.333 1.00 . A A . 99 HIS HA 1 1
3 4877 1 1 99 HIS HB2 H -0.804 -25.784 -0.031 1.00 . A A . 99 HIS HB2 1 1
3 4878 1 1 99 HIS HB3 H 0.816 -25.827 -0.718 1.00 . A A . 99 HIS HB3 1 1
3 4879 1 1 99 HIS HD1 H 2.650 -25.005 1.409 1.00 . A A . 99 HIS HD1 1 1
3 4880 1 1 99 HIS HD2 H -0.798 -27.159 2.272 1.00 . A A . 99 HIS HD2 1 1
3 4881 1 1 99 HIS HE1 H 3.047 -26.040 3.660 1.00 . A A . 99 HIS HE1 1 1
3 4882 1 1 99 HIS HE2 H 0.899 -27.214 4.221 1.00 . A A . 99 HIS HE2 1 1
3 4883 1 1 99 HIS N N -0.187 -23.270 1.214 1.00 . A A . 99 HIS N 1 1
3 4884 1 1 99 HIS ND1 N 1.986 -25.567 1.867 1.00 . A A . 99 HIS ND1 1 1
3 4885 1 1 99 HIS NE2 N 1.090 -26.828 3.340 1.00 . A A . 99 HIS NE2 1 1
3 4886 1 1 99 HIS O O -0.740 -23.930 -2.298 1.00 . A A . 99 HIS O 1 1
3 4887 1 1 100 HIS C C -2.435 -21.628 -3.029 1.00 . A A . 100 HIS C 1 1
3 4888 1 1 100 HIS CA C -2.848 -22.168 -1.644 1.00 . A A . 100 HIS CA 1 1
3 4889 1 1 100 HIS CB C -3.697 -21.129 -0.894 1.00 . A A . 100 HIS CB 1 1
3 4890 1 1 100 HIS CD2 C -6.057 -21.610 -1.864 1.00 . A A . 100 HIS CD2 1 1
3 4891 1 1 100 HIS CE1 C -6.559 -19.576 -2.501 1.00 . A A . 100 HIS CE1 1 1
3 4892 1 1 100 HIS CG C -5.003 -20.815 -1.559 1.00 . A A . 100 HIS CG 1 1
3 4893 1 1 100 HIS H H -1.584 -22.088 0.051 1.00 . A A . 100 HIS H 1 1
3 4894 1 1 100 HIS HA H -3.446 -23.057 -1.790 1.00 . A A . 100 HIS HA 1 1
3 4895 1 1 100 HIS HB2 H -3.913 -21.499 0.097 1.00 . A A . 100 HIS HB2 1 1
3 4896 1 1 100 HIS HB3 H -3.136 -20.206 -0.811 1.00 . A A . 100 HIS HB3 1 1
3 4897 1 1 100 HIS HD1 H -4.798 -18.744 -1.889 1.00 . A A . 100 HIS HD1 1 1
3 4898 1 1 100 HIS HD2 H -6.134 -22.674 -1.684 1.00 . A A . 100 HIS HD2 1 1
3 4899 1 1 100 HIS HE1 H -7.089 -18.729 -2.908 1.00 . A A . 100 HIS HE1 1 1
3 4900 1 1 100 HIS HE2 H -7.930 -21.083 -2.642 1.00 . A A . 100 HIS HE2 1 1
3 4901 1 1 100 HIS N N -1.700 -22.542 -0.808 1.00 . A A . 100 HIS N 1 1
3 4902 1 1 100 HIS ND1 N -5.352 -19.549 -1.973 1.00 . A A . 100 HIS ND1 1 1
3 4903 1 1 100 HIS NE2 N -7.006 -20.813 -2.449 1.00 . A A . 100 HIS NE2 1 1
3 4904 1 1 100 HIS O O -3.092 -21.915 -4.029 1.00 . A A . 100 HIS O 1 1
3 4905 1 1 101 HIS C C -0.062 -21.288 -5.179 1.00 . A A . 101 HIS C 1 1
3 4906 1 1 101 HIS CA C -0.887 -20.271 -4.359 1.00 . A A . 101 HIS CA 1 1
3 4907 1 1 101 HIS CB C -0.057 -19.003 -4.101 1.00 . A A . 101 HIS CB 1 1
3 4908 1 1 101 HIS CD2 C -0.487 -17.223 -5.953 1.00 . A A . 101 HIS CD2 1 1
3 4909 1 1 101 HIS CE1 C 1.343 -17.514 -7.113 1.00 . A A . 101 HIS CE1 1 1
3 4910 1 1 101 HIS CG C 0.230 -18.199 -5.341 1.00 . A A . 101 HIS CG 1 1
3 4911 1 1 101 HIS H H -0.883 -20.623 -2.254 1.00 . A A . 101 HIS H 1 1
3 4912 1 1 101 HIS HA H -1.763 -19.999 -4.936 1.00 . A A . 101 HIS HA 1 1
3 4913 1 1 101 HIS HB2 H -0.592 -18.366 -3.412 1.00 . A A . 101 HIS HB2 1 1
3 4914 1 1 101 HIS HB3 H 0.889 -19.283 -3.660 1.00 . A A . 101 HIS HB3 1 1
3 4915 1 1 101 HIS HD1 H 2.091 -18.997 -5.929 1.00 . A A . 101 HIS HD1 1 1
3 4916 1 1 101 HIS HD2 H -1.445 -16.835 -5.635 1.00 . A A . 101 HIS HD2 1 1
3 4917 1 1 101 HIS HE1 H 2.106 -17.417 -7.870 1.00 . A A . 101 HIS HE1 1 1
3 4918 1 1 101 HIS HE2 H -0.115 -16.253 -7.774 1.00 . A A . 101 HIS HE2 1 1
3 4919 1 1 101 HIS N N -1.358 -20.841 -3.085 1.00 . A A . 101 HIS N 1 1
3 4920 1 1 101 HIS ND1 N 1.369 -18.356 -6.101 1.00 . A A . 101 HIS ND1 1 1
3 4921 1 1 101 HIS NE2 N 0.231 -16.818 -7.050 1.00 . A A . 101 HIS NE2 1 1
3 4922 1 1 101 HIS O O 0.244 -21.049 -6.347 1.00 . A A . 101 HIS O 1 1
3 4923 1 1 102 HIS C C 0.705 -24.866 -4.723 1.00 . A A . 102 HIS C 1 1
3 4924 1 1 102 HIS CA C 1.077 -23.465 -5.247 1.00 . A A . 102 HIS CA 1 1
3 4925 1 1 102 HIS CB C 2.589 -23.202 -5.099 1.00 . A A . 102 HIS CB 1 1
3 4926 1 1 102 HIS CD2 C 3.544 -23.888 -2.777 1.00 . A A . 102 HIS CD2 1 1
3 4927 1 1 102 HIS CE1 C 3.488 -21.926 -1.810 1.00 . A A . 102 HIS CE1 1 1
3 4928 1 1 102 HIS CG C 3.050 -23.007 -3.680 1.00 . A A . 102 HIS CG 1 1
3 4929 1 1 102 HIS H H 0.019 -22.563 -3.636 1.00 . A A . 102 HIS H 1 1
3 4930 1 1 102 HIS HA H 0.824 -23.422 -6.300 1.00 . A A . 102 HIS HA 1 1
3 4931 1 1 102 HIS HB2 H 3.135 -24.041 -5.509 1.00 . A A . 102 HIS HB2 1 1
3 4932 1 1 102 HIS HB3 H 2.846 -22.312 -5.656 1.00 . A A . 102 HIS HB3 1 1
3 4933 1 1 102 HIS HD1 H 2.752 -20.936 -3.436 1.00 . A A . 102 HIS HD1 1 1
3 4934 1 1 102 HIS HD2 H 3.709 -24.944 -2.937 1.00 . A A . 102 HIS HD2 1 1
3 4935 1 1 102 HIS HE1 H 3.584 -21.137 -1.079 1.00 . A A . 102 HIS HE1 1 1
3 4936 1 1 102 HIS HE2 H 3.958 -23.600 -0.742 1.00 . A A . 102 HIS HE2 1 1
3 4937 1 1 102 HIS N N 0.298 -22.417 -4.565 1.00 . A A . 102 HIS N 1 1
3 4938 1 1 102 HIS ND1 N 3.033 -21.787 -3.039 1.00 . A A . 102 HIS ND1 1 1
3 4939 1 1 102 HIS NE2 N 3.804 -23.189 -1.624 1.00 . A A . 102 HIS NE2 1 1
3 4940 1 1 102 HIS O O 1.230 -25.329 -3.706 1.00 . A A . 102 HIS O 1 1
3 4941 1 1 103 HIS C C -1.237 -27.673 -6.149 1.00 . A A . 103 HIS C 1 1
3 4942 1 1 103 HIS CA C -0.741 -26.822 -4.968 1.00 . A A . 103 HIS CA 1 1
3 4943 1 1 103 HIS CB C -1.886 -26.576 -3.972 1.00 . A A . 103 HIS CB 1 1
3 4944 1 1 103 HIS CD2 C -3.381 -28.696 -3.785 1.00 . A A . 103 HIS CD2 1 1
3 4945 1 1 103 HIS CE1 C -2.723 -29.365 -1.807 1.00 . A A . 103 HIS CE1 1 1
3 4946 1 1 103 HIS CG C -2.443 -27.820 -3.348 1.00 . A A . 103 HIS CG 1 1
3 4947 1 1 103 HIS H H -0.524 -25.158 -6.272 1.00 . A A . 103 HIS H 1 1
3 4948 1 1 103 HIS HA H 0.054 -27.354 -4.464 1.00 . A A . 103 HIS HA 1 1
3 4949 1 1 103 HIS HB2 H -1.526 -25.945 -3.173 1.00 . A A . 103 HIS HB2 1 1
3 4950 1 1 103 HIS HB3 H -2.693 -26.068 -4.482 1.00 . A A . 103 HIS HB3 1 1
3 4951 1 1 103 HIS HD1 H -1.386 -27.851 -1.525 1.00 . A A . 103 HIS HD1 1 1
3 4952 1 1 103 HIS HD2 H -3.911 -28.653 -4.727 1.00 . A A . 103 HIS HD2 1 1
3 4953 1 1 103 HIS HE1 H -2.625 -29.933 -0.895 1.00 . A A . 103 HIS HE1 1 1
3 4954 1 1 103 HIS HE2 H -4.268 -30.297 -2.762 1.00 . A A . 103 HIS HE2 1 1
3 4955 1 1 103 HIS N N -0.206 -25.535 -5.424 1.00 . A A . 103 HIS N 1 1
3 4956 1 1 103 HIS ND1 N -2.056 -28.273 -2.107 1.00 . A A . 103 HIS ND1 1 1
3 4957 1 1 103 HIS NE2 N -3.535 -29.646 -2.805 1.00 . A A . 103 HIS NE2 1 1
3 4958 1 1 103 HIS O O -2.164 -27.283 -6.861 1.00 . A A . 103 HIS O 1 1
3 4959 1 1 104 HIS C C -0.886 -31.249 -6.914 1.00 . A A . 104 HIS C 1 1
3 4960 1 1 104 HIS CA C -1.039 -29.785 -7.390 1.00 . A A . 104 HIS CA 1 1
3 4961 1 1 104 HIS CB C -0.262 -29.537 -8.702 1.00 . A A . 104 HIS CB 1 1
3 4962 1 1 104 HIS CD2 C 2.109 -28.711 -8.027 1.00 . A A . 104 HIS CD2 1 1
3 4963 1 1 104 HIS CE1 C 3.267 -30.417 -8.762 1.00 . A A . 104 HIS CE1 1 1
3 4964 1 1 104 HIS CG C 1.234 -29.591 -8.566 1.00 . A A . 104 HIS CG 1 1
3 4965 1 1 104 HIS H H 0.141 -29.073 -5.770 1.00 . A A . 104 HIS H 1 1
3 4966 1 1 104 HIS HA H -2.090 -29.605 -7.578 1.00 . A A . 104 HIS HA 1 1
3 4967 1 1 104 HIS HB2 H -0.552 -30.282 -9.429 1.00 . A A . 104 HIS HB2 1 1
3 4968 1 1 104 HIS HB3 H -0.525 -28.559 -9.081 1.00 . A A . 104 HIS HB3 1 1
3 4969 1 1 104 HIS HD1 H 1.653 -31.451 -9.467 1.00 . A A . 104 HIS HD1 1 1
3 4970 1 1 104 HIS HD2 H 1.866 -27.756 -7.582 1.00 . A A . 104 HIS HD2 1 1
3 4971 1 1 104 HIS HE1 H 4.090 -31.073 -9.010 1.00 . A A . 104 HIS HE1 1 1
3 4972 1 1 104 HIS HE2 H 4.207 -28.783 -7.978 1.00 . A A . 104 HIS HE2 1 1
3 4973 1 1 104 HIS N N -0.618 -28.838 -6.346 1.00 . A A . 104 HIS N 1 1
3 4974 1 1 104 HIS ND1 N 1.996 -30.648 -9.018 1.00 . A A . 104 HIS ND1 1 1
3 4975 1 1 104 HIS NE2 N 3.365 -29.250 -8.162 1.00 . A A . 104 HIS NE2 1 1
3 4976 1 1 104 HIS O O -1.889 -31.829 -6.442 1.00 . A A . 104 HIS O 1 1
3 4977 1 1 104 HIS OXT O 0.233 -31.802 -6.982 1.00 . A A . 104 HIS OXT 1 1
4 4978 1 1 1 MET C C 7.400 -3.872 -3.323 1.00 . A A . 1 MET C 1 1
4 4979 1 1 1 MET CA C 8.194 -2.754 -4.021 1.00 . A A . 1 MET CA 1 1
4 4980 1 1 1 MET CB C 9.608 -3.253 -4.362 1.00 . A A . 1 MET CB 1 1
4 4981 1 1 1 MET CE C 12.081 -3.664 -6.329 1.00 . A A . 1 MET CE 1 1
4 4982 1 1 1 MET CG C 9.625 -4.457 -5.299 1.00 . A A . 1 MET CG 1 1
4 4983 1 1 1 MET H1 H 8.754 -0.767 -3.698 1.00 . A A . 1 MET H1 1 1
4 4984 1 1 1 MET H2 H 8.794 -1.720 -2.304 1.00 . A A . 1 MET H2 1 1
4 4985 1 1 1 MET H3 H 7.311 -1.201 -2.931 1.00 . A A . 1 MET H3 1 1
4 4986 1 1 1 MET HA H 7.684 -2.495 -4.939 1.00 . A A . 1 MET HA 1 1
4 4987 1 1 1 MET HB2 H 10.156 -2.449 -4.835 1.00 . A A . 1 MET HB2 1 1
4 4988 1 1 1 MET HB3 H 10.113 -3.528 -3.447 1.00 . A A . 1 MET HB3 1 1
4 4989 1 1 1 MET HE1 H 11.554 -3.382 -7.229 1.00 . A A . 1 MET HE1 1 1
4 4990 1 1 1 MET HE2 H 13.104 -3.908 -6.574 1.00 . A A . 1 MET HE2 1 1
4 4991 1 1 1 MET HE3 H 12.064 -2.843 -5.629 1.00 . A A . 1 MET HE3 1 1
4 4992 1 1 1 MET HG2 H 9.029 -5.245 -4.861 1.00 . A A . 1 MET HG2 1 1
4 4993 1 1 1 MET HG3 H 9.192 -4.166 -6.246 1.00 . A A . 1 MET HG3 1 1
4 4994 1 1 1 MET N N 8.268 -1.528 -3.179 1.00 . A A . 1 MET N 1 1
4 4995 1 1 1 MET O O 6.475 -4.443 -3.901 1.00 . A A . 1 MET O 1 1
4 4996 1 1 1 MET SD S 11.287 -5.094 -5.594 1.00 . A A . 1 MET SD 1 1
4 4997 1 1 2 ALA C C 5.744 -4.786 -0.754 1.00 . A A . 2 ALA C 1 1
4 4998 1 1 2 ALA CA C 7.100 -5.245 -1.319 1.00 . A A . 2 ALA CA 1 1
4 4999 1 1 2 ALA CB C 8.011 -5.724 -0.195 1.00 . A A . 2 ALA CB 1 1
4 5000 1 1 2 ALA H H 8.489 -3.676 -1.654 1.00 . A A . 2 ALA H 1 1
4 5001 1 1 2 ALA HA H 6.935 -6.077 -1.992 1.00 . A A . 2 ALA HA 1 1
4 5002 1 1 2 ALA HB1 H 8.958 -6.041 -0.609 1.00 . A A . 2 ALA HB1 1 1
4 5003 1 1 2 ALA HB2 H 7.549 -6.555 0.318 1.00 . A A . 2 ALA HB2 1 1
4 5004 1 1 2 ALA HB3 H 8.177 -4.918 0.505 1.00 . A A . 2 ALA HB3 1 1
4 5005 1 1 2 ALA N N 7.762 -4.178 -2.078 1.00 . A A . 2 ALA N 1 1
4 5006 1 1 2 ALA O O 5.676 -3.863 0.057 1.00 . A A . 2 ALA O 1 1
4 5007 1 1 3 LYS C C 3.075 -5.547 0.729 1.00 . A A . 3 LYS C 1 1
4 5008 1 1 3 LYS CA C 3.309 -5.112 -0.733 1.00 . A A . 3 LYS CA 1 1
4 5009 1 1 3 LYS CB C 2.282 -5.792 -1.657 1.00 . A A . 3 LYS CB 1 1
4 5010 1 1 3 LYS CD C 0.450 -4.025 -1.521 1.00 . A A . 3 LYS CD 1 1
4 5011 1 1 3 LYS CE C 0.195 -3.681 -2.990 1.00 . A A . 3 LYS CE 1 1
4 5012 1 1 3 LYS CG C 0.822 -5.496 -1.311 1.00 . A A . 3 LYS CG 1 1
4 5013 1 1 3 LYS H H 4.788 -6.149 -1.861 1.00 . A A . 3 LYS H 1 1
4 5014 1 1 3 LYS HA H 3.185 -4.040 -0.801 1.00 . A A . 3 LYS HA 1 1
4 5015 1 1 3 LYS HB2 H 2.460 -5.465 -2.671 1.00 . A A . 3 LYS HB2 1 1
4 5016 1 1 3 LYS HB3 H 2.429 -6.863 -1.607 1.00 . A A . 3 LYS HB3 1 1
4 5017 1 1 3 LYS HD2 H -0.449 -3.813 -0.960 1.00 . A A . 3 LYS HD2 1 1
4 5018 1 1 3 LYS HD3 H 1.255 -3.403 -1.151 1.00 . A A . 3 LYS HD3 1 1
4 5019 1 1 3 LYS HE2 H -0.577 -4.333 -3.371 1.00 . A A . 3 LYS HE2 1 1
4 5020 1 1 3 LYS HE3 H -0.146 -2.658 -3.048 1.00 . A A . 3 LYS HE3 1 1
4 5021 1 1 3 LYS HG2 H 0.187 -6.106 -1.936 1.00 . A A . 3 LYS HG2 1 1
4 5022 1 1 3 LYS HG3 H 0.653 -5.753 -0.274 1.00 . A A . 3 LYS HG3 1 1
4 5023 1 1 3 LYS HZ1 H 2.207 -3.316 -3.422 1.00 . A A . 3 LYS HZ1 1 1
4 5024 1 1 3 LYS HZ2 H 1.222 -3.446 -4.790 1.00 . A A . 3 LYS HZ2 1 1
4 5025 1 1 3 LYS HZ3 H 1.661 -4.832 -3.933 1.00 . A A . 3 LYS HZ3 1 1
4 5026 1 1 3 LYS N N 4.670 -5.437 -1.192 1.00 . A A . 3 LYS N 1 1
4 5027 1 1 3 LYS NZ N 1.405 -3.830 -3.841 1.00 . A A . 3 LYS NZ 1 1
4 5028 1 1 3 LYS O O 2.187 -5.026 1.410 1.00 . A A . 3 LYS O 1 1
4 5029 1 1 4 ALA C C 4.022 -6.072 3.675 1.00 . A A . 4 ALA C 1 1
4 5030 1 1 4 ALA CA C 3.720 -7.075 2.543 1.00 . A A . 4 ALA CA 1 1
4 5031 1 1 4 ALA CB C 4.607 -8.306 2.684 1.00 . A A . 4 ALA CB 1 1
4 5032 1 1 4 ALA H H 4.610 -6.814 0.634 1.00 . A A . 4 ALA H 1 1
4 5033 1 1 4 ALA HA H 2.691 -7.400 2.635 1.00 . A A . 4 ALA HA 1 1
4 5034 1 1 4 ALA HB1 H 4.426 -8.775 3.641 1.00 . A A . 4 ALA HB1 1 1
4 5035 1 1 4 ALA HB2 H 5.645 -8.012 2.617 1.00 . A A . 4 ALA HB2 1 1
4 5036 1 1 4 ALA HB3 H 4.382 -9.007 1.894 1.00 . A A . 4 ALA HB3 1 1
4 5037 1 1 4 ALA N N 3.883 -6.494 1.201 1.00 . A A . 4 ALA N 1 1
4 5038 1 1 4 ALA O O 4.890 -5.205 3.548 1.00 . A A . 4 ALA O 1 1
4 5039 1 1 5 GLN C C 4.006 -6.094 7.185 1.00 . A A . 5 GLN C 1 1
4 5040 1 1 5 GLN CA C 3.453 -5.337 5.959 1.00 . A A . 5 GLN CA 1 1
4 5041 1 1 5 GLN CB C 2.089 -4.727 6.318 1.00 . A A . 5 GLN CB 1 1
4 5042 1 1 5 GLN CD C 0.080 -3.377 5.559 1.00 . A A . 5 GLN CD 1 1
4 5043 1 1 5 GLN CG C 1.479 -3.868 5.217 1.00 . A A . 5 GLN CG 1 1
4 5044 1 1 5 GLN H H 2.647 -6.947 4.831 1.00 . A A . 5 GLN H 1 1
4 5045 1 1 5 GLN HA H 4.138 -4.544 5.698 1.00 . A A . 5 GLN HA 1 1
4 5046 1 1 5 GLN HB2 H 1.400 -5.530 6.542 1.00 . A A . 5 GLN HB2 1 1
4 5047 1 1 5 GLN HB3 H 2.206 -4.114 7.200 1.00 . A A . 5 GLN HB3 1 1
4 5048 1 1 5 GLN HE21 H 0.819 -1.787 6.478 1.00 . A A . 5 GLN HE21 1 1
4 5049 1 1 5 GLN HE22 H -0.903 -1.914 6.453 1.00 . A A . 5 GLN HE22 1 1
4 5050 1 1 5 GLN HG2 H 2.115 -3.009 5.053 1.00 . A A . 5 GLN HG2 1 1
4 5051 1 1 5 GLN HG3 H 1.428 -4.452 4.307 1.00 . A A . 5 GLN HG3 1 1
4 5052 1 1 5 GLN N N 3.306 -6.221 4.791 1.00 . A A . 5 GLN N 1 1
4 5053 1 1 5 GLN NE2 N -0.010 -2.247 6.231 1.00 . A A . 5 GLN NE2 1 1
4 5054 1 1 5 GLN O O 3.809 -7.306 7.317 1.00 . A A . 5 GLN O 1 1
4 5055 1 1 5 GLN OE1 O -0.913 -4.020 5.242 1.00 . A A . 5 GLN OE1 1 1
4 5056 1 1 6 PRO C C 4.024 -6.392 10.293 1.00 . A A . 6 PRO C 1 1
4 5057 1 1 6 PRO CA C 5.187 -5.979 9.367 1.00 . A A . 6 PRO CA 1 1
4 5058 1 1 6 PRO CB C 6.020 -4.852 10.008 1.00 . A A . 6 PRO CB 1 1
4 5059 1 1 6 PRO CD C 5.178 -3.995 7.938 1.00 . A A . 6 PRO CD 1 1
4 5060 1 1 6 PRO CG C 6.344 -3.919 8.886 1.00 . A A . 6 PRO CG 1 1
4 5061 1 1 6 PRO HA H 5.821 -6.837 9.190 1.00 . A A . 6 PRO HA 1 1
4 5062 1 1 6 PRO HB2 H 5.439 -4.358 10.777 1.00 . A A . 6 PRO HB2 1 1
4 5063 1 1 6 PRO HB3 H 6.918 -5.267 10.444 1.00 . A A . 6 PRO HB3 1 1
4 5064 1 1 6 PRO HD2 H 4.403 -3.299 8.230 1.00 . A A . 6 PRO HD2 1 1
4 5065 1 1 6 PRO HD3 H 5.500 -3.800 6.925 1.00 . A A . 6 PRO HD3 1 1
4 5066 1 1 6 PRO HG2 H 6.459 -2.912 9.264 1.00 . A A . 6 PRO HG2 1 1
4 5067 1 1 6 PRO HG3 H 7.250 -4.239 8.391 1.00 . A A . 6 PRO HG3 1 1
4 5068 1 1 6 PRO N N 4.724 -5.392 8.092 1.00 . A A . 6 PRO N 1 1
4 5069 1 1 6 PRO O O 2.952 -5.779 10.278 1.00 . A A . 6 PRO O 1 1
4 5070 1 1 7 ILE C C 3.050 -7.195 13.290 1.00 . A A . 7 ILE C 1 1
4 5071 1 1 7 ILE CA C 3.198 -7.980 11.970 1.00 . A A . 7 ILE CA 1 1
4 5072 1 1 7 ILE CB C 3.472 -9.479 12.298 1.00 . A A . 7 ILE CB 1 1
4 5073 1 1 7 ILE CD1 C 4.770 -10.158 10.174 1.00 . A A . 7 ILE CD1 1 1
4 5074 1 1 7 ILE CG1 C 3.521 -10.346 11.018 1.00 . A A . 7 ILE CG1 1 1
4 5075 1 1 7 ILE CG2 C 2.417 -10.017 13.261 1.00 . A A . 7 ILE CG2 1 1
4 5076 1 1 7 ILE H H 5.155 -7.797 11.160 1.00 . A A . 7 ILE H 1 1
4 5077 1 1 7 ILE HA H 2.265 -7.922 11.424 1.00 . A A . 7 ILE HA 1 1
4 5078 1 1 7 ILE HB H 4.432 -9.538 12.796 1.00 . A A . 7 ILE HB 1 1
4 5079 1 1 7 ILE HD11 H 4.721 -10.806 9.312 1.00 . A A . 7 ILE HD11 1 1
4 5080 1 1 7 ILE HD12 H 5.643 -10.406 10.761 1.00 . A A . 7 ILE HD12 1 1
4 5081 1 1 7 ILE HD13 H 4.836 -9.131 9.848 1.00 . A A . 7 ILE HD13 1 1
4 5082 1 1 7 ILE HG12 H 3.476 -11.389 11.296 1.00 . A A . 7 ILE HG12 1 1
4 5083 1 1 7 ILE HG13 H 2.666 -10.110 10.399 1.00 . A A . 7 ILE HG13 1 1
4 5084 1 1 7 ILE HG21 H 2.438 -9.445 14.177 1.00 . A A . 7 ILE HG21 1 1
4 5085 1 1 7 ILE HG22 H 2.624 -11.053 13.483 1.00 . A A . 7 ILE HG22 1 1
4 5086 1 1 7 ILE HG23 H 1.437 -9.936 12.809 1.00 . A A . 7 ILE HG23 1 1
4 5087 1 1 7 ILE N N 4.251 -7.415 11.116 1.00 . A A . 7 ILE N 1 1
4 5088 1 1 7 ILE O O 3.946 -7.207 14.131 1.00 . A A . 7 ILE O 1 1
4 5089 1 1 8 GLU C C 0.601 -6.471 15.565 1.00 . A A . 8 GLU C 1 1
4 5090 1 1 8 GLU CA C 1.642 -5.748 14.689 1.00 . A A . 8 GLU CA 1 1
4 5091 1 1 8 GLU CB C 1.162 -4.328 14.311 1.00 . A A . 8 GLU CB 1 1
4 5092 1 1 8 GLU CD C -0.083 -3.489 16.387 1.00 . A A . 8 GLU CD 1 1
4 5093 1 1 8 GLU CG C 1.123 -3.322 15.470 1.00 . A A . 8 GLU CG 1 1
4 5094 1 1 8 GLU H H 1.240 -6.536 12.755 1.00 . A A . 8 GLU H 1 1
4 5095 1 1 8 GLU HA H 2.568 -5.668 15.246 1.00 . A A . 8 GLU HA 1 1
4 5096 1 1 8 GLU HB2 H 1.825 -3.935 13.552 1.00 . A A . 8 GLU HB2 1 1
4 5097 1 1 8 GLU HB3 H 0.168 -4.401 13.893 1.00 . A A . 8 GLU HB3 1 1
4 5098 1 1 8 GLU HG2 H 2.021 -3.442 16.059 1.00 . A A . 8 GLU HG2 1 1
4 5099 1 1 8 GLU HG3 H 1.105 -2.321 15.058 1.00 . A A . 8 GLU HG3 1 1
4 5100 1 1 8 GLU N N 1.914 -6.520 13.464 1.00 . A A . 8 GLU N 1 1
4 5101 1 1 8 GLU O O -0.541 -6.673 15.147 1.00 . A A . 8 GLU O 1 1
4 5102 1 1 8 GLU OE1 O -1.197 -3.077 15.997 1.00 . A A . 8 GLU OE1 1 1
4 5103 1 1 8 GLU OE2 O 0.078 -4.012 17.509 1.00 . A A . 8 GLU OE2 1 1
4 5104 1 1 9 ILE C C 0.190 -7.014 19.122 1.00 . A A . 9 ILE C 1 1
4 5105 1 1 9 ILE CA C 0.111 -7.592 17.696 1.00 . A A . 9 ILE CA 1 1
4 5106 1 1 9 ILE CB C 0.450 -9.106 17.759 1.00 . A A . 9 ILE CB 1 1
4 5107 1 1 9 ILE CD1 C 0.836 -11.195 16.344 1.00 . A A . 9 ILE CD1 1 1
4 5108 1 1 9 ILE CG1 C 0.441 -9.734 16.357 1.00 . A A . 9 ILE CG1 1 1
4 5109 1 1 9 ILE CG2 C -0.529 -9.839 18.678 1.00 . A A . 9 ILE CG2 1 1
4 5110 1 1 9 ILE H H 1.929 -6.695 17.046 1.00 . A A . 9 ILE H 1 1
4 5111 1 1 9 ILE HA H -0.904 -7.487 17.331 1.00 . A A . 9 ILE HA 1 1
4 5112 1 1 9 ILE HB H 1.440 -9.209 18.182 1.00 . A A . 9 ILE HB 1 1
4 5113 1 1 9 ILE HD11 H 1.833 -11.304 16.747 1.00 . A A . 9 ILE HD11 1 1
4 5114 1 1 9 ILE HD12 H 0.816 -11.564 15.330 1.00 . A A . 9 ILE HD12 1 1
4 5115 1 1 9 ILE HD13 H 0.140 -11.762 16.947 1.00 . A A . 9 ILE HD13 1 1
4 5116 1 1 9 ILE HG12 H -0.552 -9.658 15.939 1.00 . A A . 9 ILE HG12 1 1
4 5117 1 1 9 ILE HG13 H 1.135 -9.198 15.724 1.00 . A A . 9 ILE HG13 1 1
4 5118 1 1 9 ILE HG21 H -0.265 -10.885 18.729 1.00 . A A . 9 ILE HG21 1 1
4 5119 1 1 9 ILE HG22 H -1.532 -9.740 18.291 1.00 . A A . 9 ILE HG22 1 1
4 5120 1 1 9 ILE HG23 H -0.484 -9.410 19.670 1.00 . A A . 9 ILE HG23 1 1
4 5121 1 1 9 ILE N N 1.006 -6.878 16.771 1.00 . A A . 9 ILE N 1 1
4 5122 1 1 9 ILE O O 1.211 -7.154 19.804 1.00 . A A . 9 ILE O 1 1
4 5123 1 1 10 ALA C C 0.149 -4.874 21.304 1.00 . A A . 10 ALA C 1 1
4 5124 1 1 10 ALA CA C -0.996 -5.838 20.938 1.00 . A A . 10 ALA CA 1 1
4 5125 1 1 10 ALA CB C -1.053 -6.996 21.933 1.00 . A A . 10 ALA CB 1 1
4 5126 1 1 10 ALA H H -1.637 -6.216 18.940 1.00 . A A . 10 ALA H 1 1
4 5127 1 1 10 ALA HA H -1.930 -5.299 21.007 1.00 . A A . 10 ALA HA 1 1
4 5128 1 1 10 ALA HB1 H -1.857 -7.667 21.663 1.00 . A A . 10 ALA HB1 1 1
4 5129 1 1 10 ALA HB2 H -1.225 -6.611 22.928 1.00 . A A . 10 ALA HB2 1 1
4 5130 1 1 10 ALA HB3 H -0.116 -7.535 21.914 1.00 . A A . 10 ALA HB3 1 1
4 5131 1 1 10 ALA N N -0.888 -6.359 19.562 1.00 . A A . 10 ALA N 1 1
4 5132 1 1 10 ALA O O 0.593 -4.828 22.455 1.00 . A A . 10 ALA O 1 1
4 5133 1 1 11 GLY C C 3.081 -3.737 20.325 1.00 . A A . 11 GLY C 1 1
4 5134 1 1 11 GLY CA C 1.695 -3.145 20.571 1.00 . A A . 11 GLY CA 1 1
4 5135 1 1 11 GLY H H 0.220 -4.168 19.431 1.00 . A A . 11 GLY H 1 1
4 5136 1 1 11 GLY HA2 H 1.561 -2.297 19.916 1.00 . A A . 11 GLY HA2 1 1
4 5137 1 1 11 GLY HA3 H 1.639 -2.803 21.596 1.00 . A A . 11 GLY HA3 1 1
4 5138 1 1 11 GLY N N 0.614 -4.098 20.329 1.00 . A A . 11 GLY N 1 1
4 5139 1 1 11 GLY O O 4.097 -3.056 20.486 1.00 . A A . 11 GLY O 1 1
4 5140 1 1 12 HIS C C 4.567 -5.795 18.106 1.00 . A A . 12 HIS C 1 1
4 5141 1 1 12 HIS CA C 4.381 -5.693 19.627 1.00 . A A . 12 HIS CA 1 1
4 5142 1 1 12 HIS CB C 4.403 -7.092 20.258 1.00 . A A . 12 HIS CB 1 1
4 5143 1 1 12 HIS CD2 C 3.079 -7.301 22.484 1.00 . A A . 12 HIS CD2 1 1
4 5144 1 1 12 HIS CE1 C 4.723 -6.908 23.869 1.00 . A A . 12 HIS CE1 1 1
4 5145 1 1 12 HIS CG C 4.191 -7.085 21.743 1.00 . A A . 12 HIS CG 1 1
4 5146 1 1 12 HIS H H 2.281 -5.510 19.865 1.00 . A A . 12 HIS H 1 1
4 5147 1 1 12 HIS HA H 5.194 -5.108 20.039 1.00 . A A . 12 HIS HA 1 1
4 5148 1 1 12 HIS HB2 H 3.622 -7.693 19.814 1.00 . A A . 12 HIS HB2 1 1
4 5149 1 1 12 HIS HB3 H 5.360 -7.556 20.060 1.00 . A A . 12 HIS HB3 1 1
4 5150 1 1 12 HIS HD1 H 6.130 -6.626 22.420 1.00 . A A . 12 HIS HD1 1 1
4 5151 1 1 12 HIS HD2 H 2.090 -7.519 22.107 1.00 . A A . 12 HIS HD2 1 1
4 5152 1 1 12 HIS HE1 H 5.290 -6.756 24.775 1.00 . A A . 12 HIS HE1 1 1
4 5153 1 1 12 HIS HE2 H 2.906 -7.517 24.560 1.00 . A A . 12 HIS HE2 1 1
4 5154 1 1 12 HIS N N 3.123 -5.012 19.944 1.00 . A A . 12 HIS N 1 1
4 5155 1 1 12 HIS ND1 N 5.199 -6.840 22.645 1.00 . A A . 12 HIS ND1 1 1
4 5156 1 1 12 HIS NE2 N 3.440 -7.187 23.803 1.00 . A A . 12 HIS NE2 1 1
4 5157 1 1 12 HIS O O 3.815 -6.497 17.427 1.00 . A A . 12 HIS O 1 1
4 5158 1 1 13 GLU C C 6.911 -6.047 15.739 1.00 . A A . 13 GLU C 1 1
4 5159 1 1 13 GLU CA C 5.807 -5.059 16.134 1.00 . A A . 13 GLU CA 1 1
4 5160 1 1 13 GLU CB C 6.187 -3.642 15.683 1.00 . A A . 13 GLU CB 1 1
4 5161 1 1 13 GLU CD C 5.490 -1.213 15.471 1.00 . A A . 13 GLU CD 1 1
4 5162 1 1 13 GLU CG C 5.129 -2.590 16.006 1.00 . A A . 13 GLU CG 1 1
4 5163 1 1 13 GLU H H 6.147 -4.569 18.172 1.00 . A A . 13 GLU H 1 1
4 5164 1 1 13 GLU HA H 4.891 -5.348 15.636 1.00 . A A . 13 GLU HA 1 1
4 5165 1 1 13 GLU HB2 H 7.108 -3.357 16.172 1.00 . A A . 13 GLU HB2 1 1
4 5166 1 1 13 GLU HB3 H 6.347 -3.646 14.613 1.00 . A A . 13 GLU HB3 1 1
4 5167 1 1 13 GLU HG2 H 4.187 -2.897 15.571 1.00 . A A . 13 GLU HG2 1 1
4 5168 1 1 13 GLU HG3 H 5.019 -2.526 17.080 1.00 . A A . 13 GLU HG3 1 1
4 5169 1 1 13 GLU N N 5.560 -5.085 17.578 1.00 . A A . 13 GLU N 1 1
4 5170 1 1 13 GLU O O 8.026 -5.995 16.261 1.00 . A A . 13 GLU O 1 1
4 5171 1 1 13 GLU OE1 O 6.296 -0.510 16.116 1.00 . A A . 13 GLU OE1 1 1
4 5172 1 1 13 GLU OE2 O 4.974 -0.830 14.395 1.00 . A A . 13 GLU OE2 1 1
4 5173 1 1 14 PHE C C 7.849 -7.747 12.844 1.00 . A A . 14 PHE C 1 1
4 5174 1 1 14 PHE CA C 7.533 -7.954 14.330 1.00 . A A . 14 PHE CA 1 1
4 5175 1 1 14 PHE CB C 6.950 -9.358 14.545 1.00 . A A . 14 PHE CB 1 1
4 5176 1 1 14 PHE CD1 C 7.385 -9.892 16.967 1.00 . A A . 14 PHE CD1 1 1
4 5177 1 1 14 PHE CD2 C 5.130 -9.538 16.274 1.00 . A A . 14 PHE CD2 1 1
4 5178 1 1 14 PHE CE1 C 6.958 -10.111 18.261 1.00 . A A . 14 PHE CE1 1 1
4 5179 1 1 14 PHE CE2 C 4.698 -9.758 17.567 1.00 . A A . 14 PHE CE2 1 1
4 5180 1 1 14 PHE CG C 6.479 -9.603 15.957 1.00 . A A . 14 PHE CG 1 1
4 5181 1 1 14 PHE CZ C 5.613 -10.044 18.562 1.00 . A A . 14 PHE CZ 1 1
4 5182 1 1 14 PHE H H 5.689 -6.920 14.432 1.00 . A A . 14 PHE H 1 1
4 5183 1 1 14 PHE HA H 8.449 -7.863 14.900 1.00 . A A . 14 PHE HA 1 1
4 5184 1 1 14 PHE HB2 H 6.109 -9.497 13.881 1.00 . A A . 14 PHE HB2 1 1
4 5185 1 1 14 PHE HB3 H 7.709 -10.093 14.311 1.00 . A A . 14 PHE HB3 1 1
4 5186 1 1 14 PHE HD1 H 8.439 -9.945 16.735 1.00 . A A . 14 PHE HD1 1 1
4 5187 1 1 14 PHE HD2 H 4.412 -9.314 15.497 1.00 . A A . 14 PHE HD2 1 1
4 5188 1 1 14 PHE HE1 H 7.675 -10.335 19.039 1.00 . A A . 14 PHE HE1 1 1
4 5189 1 1 14 PHE HE2 H 3.643 -9.704 17.800 1.00 . A A . 14 PHE HE2 1 1
4 5190 1 1 14 PHE HZ H 5.275 -10.215 19.575 1.00 . A A . 14 PHE HZ 1 1
4 5191 1 1 14 PHE N N 6.591 -6.939 14.808 1.00 . A A . 14 PHE N 1 1
4 5192 1 1 14 PHE O O 6.964 -7.835 11.991 1.00 . A A . 14 PHE O 1 1
4 5193 1 1 15 ALA C C 9.621 -8.517 10.307 1.00 . A A . 15 ALA C 1 1
4 5194 1 1 15 ALA CA C 9.550 -7.231 11.156 1.00 . A A . 15 ALA CA 1 1
4 5195 1 1 15 ALA CB C 10.900 -6.524 11.164 1.00 . A A . 15 ALA CB 1 1
4 5196 1 1 15 ALA H H 9.785 -7.464 13.257 1.00 . A A . 15 ALA H 1 1
4 5197 1 1 15 ALA HA H 8.829 -6.561 10.705 1.00 . A A . 15 ALA HA 1 1
4 5198 1 1 15 ALA HB1 H 11.174 -6.252 10.154 1.00 . A A . 15 ALA HB1 1 1
4 5199 1 1 15 ALA HB2 H 11.652 -7.182 11.574 1.00 . A A . 15 ALA HB2 1 1
4 5200 1 1 15 ALA HB3 H 10.835 -5.631 11.770 1.00 . A A . 15 ALA HB3 1 1
4 5201 1 1 15 ALA N N 9.119 -7.490 12.537 1.00 . A A . 15 ALA N 1 1
4 5202 1 1 15 ALA O O 10.055 -8.484 9.155 1.00 . A A . 15 ALA O 1 1
4 5203 1 1 16 ARG C C 8.301 -11.958 10.918 1.00 . A A . 16 ARG C 1 1
4 5204 1 1 16 ARG CA C 9.171 -10.931 10.173 1.00 . A A . 16 ARG CA 1 1
4 5205 1 1 16 ARG CB C 10.598 -11.478 9.958 1.00 . A A . 16 ARG CB 1 1
4 5206 1 1 16 ARG CD C 12.916 -11.886 10.900 1.00 . A A . 16 ARG CD 1 1
4 5207 1 1 16 ARG CG C 11.520 -11.322 11.166 1.00 . A A . 16 ARG CG 1 1
4 5208 1 1 16 ARG CZ C 14.884 -12.057 12.358 1.00 . A A . 16 ARG CZ 1 1
4 5209 1 1 16 ARG H H 8.907 -9.612 11.816 1.00 . A A . 16 ARG H 1 1
4 5210 1 1 16 ARG HA H 8.721 -10.752 9.206 1.00 . A A . 16 ARG HA 1 1
4 5211 1 1 16 ARG HB2 H 10.537 -12.528 9.712 1.00 . A A . 16 ARG HB2 1 1
4 5212 1 1 16 ARG HB3 H 11.046 -10.953 9.125 1.00 . A A . 16 ARG HB3 1 1
4 5213 1 1 16 ARG HD2 H 12.878 -12.963 10.985 1.00 . A A . 16 ARG HD2 1 1
4 5214 1 1 16 ARG HD3 H 13.216 -11.616 9.897 1.00 . A A . 16 ARG HD3 1 1
4 5215 1 1 16 ARG HE H 13.834 -10.421 12.091 1.00 . A A . 16 ARG HE 1 1
4 5216 1 1 16 ARG HG2 H 11.609 -10.272 11.405 1.00 . A A . 16 ARG HG2 1 1
4 5217 1 1 16 ARG HG3 H 11.085 -11.846 12.007 1.00 . A A . 16 ARG HG3 1 1
4 5218 1 1 16 ARG HH11 H 14.355 -13.786 11.528 1.00 . A A . 16 ARG HH11 1 1
4 5219 1 1 16 ARG HH12 H 15.762 -13.834 12.526 1.00 . A A . 16 ARG HH12 1 1
4 5220 1 1 16 ARG HH21 H 15.643 -10.500 13.336 1.00 . A A . 16 ARG HH21 1 1
4 5221 1 1 16 ARG HH22 H 16.492 -11.995 13.524 1.00 . A A . 16 ARG HH22 1 1
4 5222 1 1 16 ARG N N 9.204 -9.643 10.885 1.00 . A A . 16 ARG N 1 1
4 5223 1 1 16 ARG NE N 13.902 -11.365 11.847 1.00 . A A . 16 ARG NE 1 1
4 5224 1 1 16 ARG NH1 N 15.010 -13.322 12.114 1.00 . A A . 16 ARG NH1 1 1
4 5225 1 1 16 ARG NH2 N 15.738 -11.474 13.133 1.00 . A A . 16 ARG NH2 1 1
4 5226 1 1 16 ARG O O 8.155 -11.899 12.140 1.00 . A A . 16 ARG O 1 1
4 5227 1 1 17 LYS C C 7.511 -14.789 11.790 1.00 . A A . 17 LYS C 1 1
4 5228 1 1 17 LYS CA C 6.820 -13.912 10.727 1.00 . A A . 17 LYS CA 1 1
4 5229 1 1 17 LYS CB C 6.241 -14.767 9.579 1.00 . A A . 17 LYS CB 1 1
4 5230 1 1 17 LYS CD C 6.342 -17.277 10.012 1.00 . A A . 17 LYS CD 1 1
4 5231 1 1 17 LYS CE C 6.893 -17.586 8.622 1.00 . A A . 17 LYS CE 1 1
4 5232 1 1 17 LYS CG C 5.468 -16.017 10.018 1.00 . A A . 17 LYS CG 1 1
4 5233 1 1 17 LYS H H 7.914 -12.913 9.204 1.00 . A A . 17 LYS H 1 1
4 5234 1 1 17 LYS HA H 6.006 -13.384 11.203 1.00 . A A . 17 LYS HA 1 1
4 5235 1 1 17 LYS HB2 H 5.567 -14.148 9.003 1.00 . A A . 17 LYS HB2 1 1
4 5236 1 1 17 LYS HB3 H 7.053 -15.078 8.937 1.00 . A A . 17 LYS HB3 1 1
4 5237 1 1 17 LYS HD2 H 7.172 -17.132 10.689 1.00 . A A . 17 LYS HD2 1 1
4 5238 1 1 17 LYS HD3 H 5.748 -18.116 10.348 1.00 . A A . 17 LYS HD3 1 1
4 5239 1 1 17 LYS HE2 H 6.065 -17.713 7.938 1.00 . A A . 17 LYS HE2 1 1
4 5240 1 1 17 LYS HE3 H 7.502 -16.755 8.296 1.00 . A A . 17 LYS HE3 1 1
4 5241 1 1 17 LYS HG2 H 5.093 -15.861 11.021 1.00 . A A . 17 LYS HG2 1 1
4 5242 1 1 17 LYS HG3 H 4.634 -16.166 9.345 1.00 . A A . 17 LYS HG3 1 1
4 5243 1 1 17 LYS HZ1 H 8.106 -18.988 7.665 1.00 . A A . 17 LYS HZ1 1 1
4 5244 1 1 17 LYS HZ2 H 7.146 -19.642 8.892 1.00 . A A . 17 LYS HZ2 1 1
4 5245 1 1 17 LYS HZ3 H 8.514 -18.726 9.280 1.00 . A A . 17 LYS HZ3 1 1
4 5246 1 1 17 LYS N N 7.726 -12.898 10.169 1.00 . A A . 17 LYS N 1 1
4 5247 1 1 17 LYS NZ N 7.722 -18.820 8.614 1.00 . A A . 17 LYS NZ 1 1
4 5248 1 1 17 LYS O O 6.922 -15.099 12.829 1.00 . A A . 17 LYS O 1 1
4 5249 1 1 18 ALA C C 9.715 -15.314 13.835 1.00 . A A . 18 ALA C 1 1
4 5250 1 1 18 ALA CA C 9.518 -16.011 12.479 1.00 . A A . 18 ALA CA 1 1
4 5251 1 1 18 ALA CB C 10.865 -16.387 11.881 1.00 . A A . 18 ALA CB 1 1
4 5252 1 1 18 ALA H H 9.190 -14.889 10.700 1.00 . A A . 18 ALA H 1 1
4 5253 1 1 18 ALA HA H 8.958 -16.922 12.635 1.00 . A A . 18 ALA HA 1 1
4 5254 1 1 18 ALA HB1 H 11.466 -15.497 11.757 1.00 . A A . 18 ALA HB1 1 1
4 5255 1 1 18 ALA HB2 H 10.712 -16.853 10.919 1.00 . A A . 18 ALA HB2 1 1
4 5256 1 1 18 ALA HB3 H 11.375 -17.076 12.539 1.00 . A A . 18 ALA HB3 1 1
4 5257 1 1 18 ALA N N 8.761 -15.173 11.537 1.00 . A A . 18 ALA N 1 1
4 5258 1 1 18 ALA O O 9.725 -15.965 14.881 1.00 . A A . 18 ALA O 1 1
4 5259 1 1 19 ASP C C 8.820 -13.312 15.943 1.00 . A A . 19 ASP C 1 1
4 5260 1 1 19 ASP CA C 10.040 -13.181 15.013 1.00 . A A . 19 ASP CA 1 1
4 5261 1 1 19 ASP CB C 10.273 -11.714 14.608 1.00 . A A . 19 ASP CB 1 1
4 5262 1 1 19 ASP CG C 10.626 -10.798 15.769 1.00 . A A . 19 ASP CG 1 1
4 5263 1 1 19 ASP H H 9.854 -13.540 12.931 1.00 . A A . 19 ASP H 1 1
4 5264 1 1 19 ASP HA H 10.917 -13.548 15.531 1.00 . A A . 19 ASP HA 1 1
4 5265 1 1 19 ASP HB2 H 11.087 -11.673 13.895 1.00 . A A . 19 ASP HB2 1 1
4 5266 1 1 19 ASP HB3 H 9.378 -11.337 14.136 1.00 . A A . 19 ASP HB3 1 1
4 5267 1 1 19 ASP N N 9.864 -13.990 13.799 1.00 . A A . 19 ASP N 1 1
4 5268 1 1 19 ASP O O 8.957 -13.488 17.155 1.00 . A A . 19 ASP O 1 1
4 5269 1 1 19 ASP OD1 O 11.212 -11.273 16.767 1.00 . A A . 19 ASP OD1 1 1
4 5270 1 1 19 ASP OD2 O 10.338 -9.587 15.681 1.00 . A A . 19 ASP OD2 1 1
4 5271 1 1 20 ALA C C 6.268 -14.835 16.717 1.00 . A A . 20 ALA C 1 1
4 5272 1 1 20 ALA CA C 6.378 -13.423 16.112 1.00 . A A . 20 ALA CA 1 1
4 5273 1 1 20 ALA CB C 5.179 -13.135 15.213 1.00 . A A . 20 ALA CB 1 1
4 5274 1 1 20 ALA H H 7.580 -13.092 14.390 1.00 . A A . 20 ALA H 1 1
4 5275 1 1 20 ALA HA H 6.377 -12.697 16.915 1.00 . A A . 20 ALA HA 1 1
4 5276 1 1 20 ALA HB1 H 5.158 -13.846 14.400 1.00 . A A . 20 ALA HB1 1 1
4 5277 1 1 20 ALA HB2 H 5.259 -12.134 14.812 1.00 . A A . 20 ALA HB2 1 1
4 5278 1 1 20 ALA HB3 H 4.267 -13.219 15.786 1.00 . A A . 20 ALA HB3 1 1
4 5279 1 1 20 ALA N N 7.625 -13.254 15.356 1.00 . A A . 20 ALA N 1 1
4 5280 1 1 20 ALA O O 5.918 -14.999 17.890 1.00 . A A . 20 ALA O 1 1
4 5281 1 1 21 LEU C C 7.552 -17.525 17.468 1.00 . A A . 21 LEU C 1 1
4 5282 1 1 21 LEU CA C 6.517 -17.250 16.364 1.00 . A A . 21 LEU CA 1 1
4 5283 1 1 21 LEU CB C 6.739 -18.213 15.187 1.00 . A A . 21 LEU CB 1 1
4 5284 1 1 21 LEU CD1 C 5.979 -19.188 12.994 1.00 . A A . 21 LEU CD1 1 1
4 5285 1 1 21 LEU CD2 C 4.275 -18.375 14.651 1.00 . A A . 21 LEU CD2 1 1
4 5286 1 1 21 LEU CG C 5.675 -18.157 14.078 1.00 . A A . 21 LEU CG 1 1
4 5287 1 1 21 LEU H H 6.833 -15.662 14.982 1.00 . A A . 21 LEU H 1 1
4 5288 1 1 21 LEU HA H 5.530 -17.423 16.772 1.00 . A A . 21 LEU HA 1 1
4 5289 1 1 21 LEU HB2 H 7.701 -17.989 14.744 1.00 . A A . 21 LEU HB2 1 1
4 5290 1 1 21 LEU HB3 H 6.769 -19.221 15.575 1.00 . A A . 21 LEU HB3 1 1
4 5291 1 1 21 LEU HD11 H 6.948 -18.982 12.563 1.00 . A A . 21 LEU HD11 1 1
4 5292 1 1 21 LEU HD12 H 5.225 -19.134 12.222 1.00 . A A . 21 LEU HD12 1 1
4 5293 1 1 21 LEU HD13 H 5.981 -20.179 13.426 1.00 . A A . 21 LEU HD13 1 1
4 5294 1 1 21 LEU HD21 H 4.224 -19.343 15.131 1.00 . A A . 21 LEU HD21 1 1
4 5295 1 1 21 LEU HD22 H 3.547 -18.330 13.854 1.00 . A A . 21 LEU HD22 1 1
4 5296 1 1 21 LEU HD23 H 4.057 -17.605 15.377 1.00 . A A . 21 LEU HD23 1 1
4 5297 1 1 21 LEU HG H 5.698 -17.179 13.618 1.00 . A A . 21 LEU HG 1 1
4 5298 1 1 21 LEU N N 6.570 -15.853 15.907 1.00 . A A . 21 LEU N 1 1
4 5299 1 1 21 LEU O O 7.290 -18.291 18.399 1.00 . A A . 21 LEU O 1 1
4 5300 1 1 22 ALA C C 9.366 -16.358 19.684 1.00 . A A . 22 ALA C 1 1
4 5301 1 1 22 ALA CA C 9.774 -17.038 18.370 1.00 . A A . 22 ALA CA 1 1
4 5302 1 1 22 ALA CB C 11.087 -16.455 17.858 1.00 . A A . 22 ALA CB 1 1
4 5303 1 1 22 ALA H H 8.883 -16.329 16.576 1.00 . A A . 22 ALA H 1 1
4 5304 1 1 22 ALA HA H 9.925 -18.093 18.554 1.00 . A A . 22 ALA HA 1 1
4 5305 1 1 22 ALA HB1 H 11.379 -16.964 16.951 1.00 . A A . 22 ALA HB1 1 1
4 5306 1 1 22 ALA HB2 H 11.857 -16.585 18.606 1.00 . A A . 22 ALA HB2 1 1
4 5307 1 1 22 ALA HB3 H 10.959 -15.402 17.653 1.00 . A A . 22 ALA HB3 1 1
4 5308 1 1 22 ALA N N 8.722 -16.900 17.357 1.00 . A A . 22 ALA N 1 1
4 5309 1 1 22 ALA O O 9.472 -16.949 20.759 1.00 . A A . 22 ALA O 1 1
4 5310 1 1 23 PHE C C 7.388 -15.190 21.560 1.00 . A A . 23 PHE C 1 1
4 5311 1 1 23 PHE CA C 8.393 -14.363 20.739 1.00 . A A . 23 PHE CA 1 1
4 5312 1 1 23 PHE CB C 7.743 -13.055 20.259 1.00 . A A . 23 PHE CB 1 1
4 5313 1 1 23 PHE CD1 C 7.934 -11.400 22.148 1.00 . A A . 23 PHE CD1 1 1
4 5314 1 1 23 PHE CD2 C 5.770 -12.245 21.600 1.00 . A A . 23 PHE CD2 1 1
4 5315 1 1 23 PHE CE1 C 7.379 -10.627 23.148 1.00 . A A . 23 PHE CE1 1 1
4 5316 1 1 23 PHE CE2 C 5.212 -11.475 22.602 1.00 . A A . 23 PHE CE2 1 1
4 5317 1 1 23 PHE CG C 7.138 -12.218 21.361 1.00 . A A . 23 PHE CG 1 1
4 5318 1 1 23 PHE CZ C 6.017 -10.664 23.376 1.00 . A A . 23 PHE CZ 1 1
4 5319 1 1 23 PHE H H 8.874 -14.689 18.697 1.00 . A A . 23 PHE H 1 1
4 5320 1 1 23 PHE HA H 9.242 -14.124 21.364 1.00 . A A . 23 PHE HA 1 1
4 5321 1 1 23 PHE HB2 H 8.491 -12.454 19.762 1.00 . A A . 23 PHE HB2 1 1
4 5322 1 1 23 PHE HB3 H 6.960 -13.293 19.552 1.00 . A A . 23 PHE HB3 1 1
4 5323 1 1 23 PHE HD1 H 9.001 -11.368 21.972 1.00 . A A . 23 PHE HD1 1 1
4 5324 1 1 23 PHE HD2 H 5.138 -12.880 20.994 1.00 . A A . 23 PHE HD2 1 1
4 5325 1 1 23 PHE HE1 H 8.010 -9.995 23.755 1.00 . A A . 23 PHE HE1 1 1
4 5326 1 1 23 PHE HE2 H 4.147 -11.506 22.778 1.00 . A A . 23 PHE HE2 1 1
4 5327 1 1 23 PHE HZ H 5.583 -10.059 24.158 1.00 . A A . 23 PHE HZ 1 1
4 5328 1 1 23 PHE N N 8.888 -15.117 19.581 1.00 . A A . 23 PHE N 1 1
4 5329 1 1 23 PHE O O 7.467 -15.252 22.791 1.00 . A A . 23 PHE O 1 1
4 5330 1 1 24 MET C C 6.096 -17.988 22.049 1.00 . A A . 24 MET C 1 1
4 5331 1 1 24 MET CA C 5.463 -16.692 21.519 1.00 . A A . 24 MET CA 1 1
4 5332 1 1 24 MET CB C 4.309 -17.010 20.558 1.00 . A A . 24 MET CB 1 1
4 5333 1 1 24 MET CE C 2.871 -16.480 17.614 1.00 . A A . 24 MET CE 1 1
4 5334 1 1 24 MET CG C 3.432 -15.805 20.253 1.00 . A A . 24 MET CG 1 1
4 5335 1 1 24 MET H H 6.420 -15.715 19.892 1.00 . A A . 24 MET H 1 1
4 5336 1 1 24 MET HA H 5.066 -16.142 22.362 1.00 . A A . 24 MET HA 1 1
4 5337 1 1 24 MET HB2 H 4.720 -17.376 19.627 1.00 . A A . 24 MET HB2 1 1
4 5338 1 1 24 MET HB3 H 3.687 -17.780 20.994 1.00 . A A . 24 MET HB3 1 1
4 5339 1 1 24 MET HE1 H 3.441 -15.602 17.344 1.00 . A A . 24 MET HE1 1 1
4 5340 1 1 24 MET HE2 H 2.135 -16.681 16.850 1.00 . A A . 24 MET HE2 1 1
4 5341 1 1 24 MET HE3 H 3.536 -17.327 17.706 1.00 . A A . 24 MET HE3 1 1
4 5342 1 1 24 MET HG2 H 3.044 -15.415 21.182 1.00 . A A . 24 MET HG2 1 1
4 5343 1 1 24 MET HG3 H 4.038 -15.048 19.774 1.00 . A A . 24 MET HG3 1 1
4 5344 1 1 24 MET N N 6.451 -15.830 20.867 1.00 . A A . 24 MET N 1 1
4 5345 1 1 24 MET O O 5.773 -18.432 23.149 1.00 . A A . 24 MET O 1 1
4 5346 1 1 24 MET SD S 2.040 -16.197 19.175 1.00 . A A . 24 MET SD 1 1
4 5347 1 1 25 LYS C C 8.462 -19.679 22.976 1.00 . A A . 25 LYS C 1 1
4 5348 1 1 25 LYS CA C 7.660 -19.840 21.670 1.00 . A A . 25 LYS CA 1 1
4 5349 1 1 25 LYS CB C 8.586 -20.342 20.552 1.00 . A A . 25 LYS CB 1 1
4 5350 1 1 25 LYS CD C 8.003 -22.801 20.703 1.00 . A A . 25 LYS CD 1 1
4 5351 1 1 25 LYS CE C 8.499 -24.207 21.035 1.00 . A A . 25 LYS CE 1 1
4 5352 1 1 25 LYS CG C 9.118 -21.758 20.780 1.00 . A A . 25 LYS CG 1 1
4 5353 1 1 25 LYS H H 7.245 -18.168 20.417 1.00 . A A . 25 LYS H 1 1
4 5354 1 1 25 LYS HA H 6.882 -20.573 21.833 1.00 . A A . 25 LYS HA 1 1
4 5355 1 1 25 LYS HB2 H 8.041 -20.332 19.618 1.00 . A A . 25 LYS HB2 1 1
4 5356 1 1 25 LYS HB3 H 9.431 -19.671 20.468 1.00 . A A . 25 LYS HB3 1 1
4 5357 1 1 25 LYS HD2 H 7.225 -22.534 21.404 1.00 . A A . 25 LYS HD2 1 1
4 5358 1 1 25 LYS HD3 H 7.597 -22.802 19.700 1.00 . A A . 25 LYS HD3 1 1
4 5359 1 1 25 LYS HE2 H 8.838 -24.222 22.060 1.00 . A A . 25 LYS HE2 1 1
4 5360 1 1 25 LYS HE3 H 7.677 -24.899 20.921 1.00 . A A . 25 LYS HE3 1 1
4 5361 1 1 25 LYS HG2 H 9.857 -21.980 20.023 1.00 . A A . 25 LYS HG2 1 1
4 5362 1 1 25 LYS HG3 H 9.579 -21.807 21.757 1.00 . A A . 25 LYS HG3 1 1
4 5363 1 1 25 LYS HZ1 H 9.322 -24.620 19.157 1.00 . A A . 25 LYS HZ1 1 1
4 5364 1 1 25 LYS HZ2 H 9.906 -25.611 20.396 1.00 . A A . 25 LYS HZ2 1 1
4 5365 1 1 25 LYS HZ3 H 10.438 -24.013 20.275 1.00 . A A . 25 LYS HZ3 1 1
4 5366 1 1 25 LYS N N 7.006 -18.582 21.275 1.00 . A A . 25 LYS N 1 1
4 5367 1 1 25 LYS NZ N 9.619 -24.641 20.155 1.00 . A A . 25 LYS NZ 1 1
4 5368 1 1 25 LYS O O 8.390 -20.527 23.868 1.00 . A A . 25 LYS O 1 1
4 5369 1 1 26 VAL C C 9.158 -18.167 25.534 1.00 . A A . 26 VAL C 1 1
4 5370 1 1 26 VAL CA C 10.031 -18.318 24.277 1.00 . A A . 26 VAL CA 1 1
4 5371 1 1 26 VAL CB C 10.901 -17.048 24.098 1.00 . A A . 26 VAL CB 1 1
4 5372 1 1 26 VAL CG1 C 11.694 -16.744 25.370 1.00 . A A . 26 VAL CG1 1 1
4 5373 1 1 26 VAL CG2 C 11.837 -17.203 22.900 1.00 . A A . 26 VAL CG2 1 1
4 5374 1 1 26 VAL H H 9.241 -17.949 22.336 1.00 . A A . 26 VAL H 1 1
4 5375 1 1 26 VAL HA H 10.696 -19.161 24.419 1.00 . A A . 26 VAL HA 1 1
4 5376 1 1 26 VAL HB H 10.243 -16.211 23.905 1.00 . A A . 26 VAL HB 1 1
4 5377 1 1 26 VAL HG11 H 11.010 -16.584 26.193 1.00 . A A . 26 VAL HG11 1 1
4 5378 1 1 26 VAL HG12 H 12.290 -15.855 25.223 1.00 . A A . 26 VAL HG12 1 1
4 5379 1 1 26 VAL HG13 H 12.343 -17.578 25.599 1.00 . A A . 26 VAL HG13 1 1
4 5380 1 1 26 VAL HG21 H 12.507 -18.034 23.069 1.00 . A A . 26 VAL HG21 1 1
4 5381 1 1 26 VAL HG22 H 12.414 -16.299 22.771 1.00 . A A . 26 VAL HG22 1 1
4 5382 1 1 26 VAL HG23 H 11.256 -17.388 22.007 1.00 . A A . 26 VAL HG23 1 1
4 5383 1 1 26 VAL N N 9.220 -18.588 23.081 1.00 . A A . 26 VAL N 1 1
4 5384 1 1 26 VAL O O 9.348 -18.887 26.517 1.00 . A A . 26 VAL O 1 1
4 5385 1 1 27 MET C C 6.470 -18.286 26.950 1.00 . A A . 27 MET C 1 1
4 5386 1 1 27 MET CA C 7.305 -17.026 26.652 1.00 . A A . 27 MET CA 1 1
4 5387 1 1 27 MET CB C 6.393 -15.805 26.431 1.00 . A A . 27 MET CB 1 1
4 5388 1 1 27 MET CE C 3.089 -15.091 23.982 1.00 . A A . 27 MET CE 1 1
4 5389 1 1 27 MET CG C 5.338 -15.979 25.346 1.00 . A A . 27 MET CG 1 1
4 5390 1 1 27 MET H H 8.083 -16.693 24.694 1.00 . A A . 27 MET H 1 1
4 5391 1 1 27 MET HA H 7.936 -16.832 27.508 1.00 . A A . 27 MET HA 1 1
4 5392 1 1 27 MET HB2 H 5.884 -15.584 27.358 1.00 . A A . 27 MET HB2 1 1
4 5393 1 1 27 MET HB3 H 7.011 -14.956 26.166 1.00 . A A . 27 MET HB3 1 1
4 5394 1 1 27 MET HE1 H 2.543 -15.918 24.413 1.00 . A A . 27 MET HE1 1 1
4 5395 1 1 27 MET HE2 H 3.583 -15.419 23.079 1.00 . A A . 27 MET HE2 1 1
4 5396 1 1 27 MET HE3 H 2.405 -14.290 23.746 1.00 . A A . 27 MET HE3 1 1
4 5397 1 1 27 MET HG2 H 5.833 -16.181 24.406 1.00 . A A . 27 MET HG2 1 1
4 5398 1 1 27 MET HG3 H 4.702 -16.816 25.605 1.00 . A A . 27 MET HG3 1 1
4 5399 1 1 27 MET N N 8.193 -17.242 25.500 1.00 . A A . 27 MET N 1 1
4 5400 1 1 27 MET O O 6.090 -18.536 28.093 1.00 . A A . 27 MET O 1 1
4 5401 1 1 27 MET SD S 4.310 -14.507 25.154 1.00 . A A . 27 MET SD 1 1
4 5402 1 1 28 LEU C C 6.310 -21.339 26.947 1.00 . A A . 28 LEU C 1 1
4 5403 1 1 28 LEU CA C 5.507 -20.364 26.066 1.00 . A A . 28 LEU CA 1 1
4 5404 1 1 28 LEU CB C 5.249 -20.978 24.683 1.00 . A A . 28 LEU CB 1 1
4 5405 1 1 28 LEU CD1 C 3.136 -22.204 25.331 1.00 . A A . 28 LEU CD1 1 1
4 5406 1 1 28 LEU CD2 C 4.367 -22.828 23.230 1.00 . A A . 28 LEU CD2 1 1
4 5407 1 1 28 LEU CG C 4.505 -22.321 24.664 1.00 . A A . 28 LEU CG 1 1
4 5408 1 1 28 LEU H H 6.490 -18.801 25.018 1.00 . A A . 28 LEU H 1 1
4 5409 1 1 28 LEU HA H 4.558 -20.165 26.544 1.00 . A A . 28 LEU HA 1 1
4 5410 1 1 28 LEU HB2 H 4.673 -20.267 24.105 1.00 . A A . 28 LEU HB2 1 1
4 5411 1 1 28 LEU HB3 H 6.202 -21.114 24.193 1.00 . A A . 28 LEU HB3 1 1
4 5412 1 1 28 LEU HD11 H 2.634 -23.159 25.291 1.00 . A A . 28 LEU HD11 1 1
4 5413 1 1 28 LEU HD12 H 2.543 -21.465 24.814 1.00 . A A . 28 LEU HD12 1 1
4 5414 1 1 28 LEU HD13 H 3.259 -21.907 26.364 1.00 . A A . 28 LEU HD13 1 1
4 5415 1 1 28 LEU HD21 H 3.845 -23.774 23.229 1.00 . A A . 28 LEU HD21 1 1
4 5416 1 1 28 LEU HD22 H 5.350 -22.961 22.799 1.00 . A A . 28 LEU HD22 1 1
4 5417 1 1 28 LEU HD23 H 3.812 -22.110 22.642 1.00 . A A . 28 LEU HD23 1 1
4 5418 1 1 28 LEU HG H 5.079 -23.048 25.218 1.00 . A A . 28 LEU HG 1 1
4 5419 1 1 28 LEU N N 6.209 -19.083 25.913 1.00 . A A . 28 LEU N 1 1
4 5420 1 1 28 LEU O O 5.756 -21.998 27.823 1.00 . A A . 28 LEU O 1 1
4 5421 1 1 29 ASN C C 8.799 -21.548 28.891 1.00 . A A . 29 ASN C 1 1
4 5422 1 1 29 ASN CA C 8.511 -22.234 27.546 1.00 . A A . 29 ASN CA 1 1
4 5423 1 1 29 ASN CB C 9.830 -22.531 26.824 1.00 . A A . 29 ASN CB 1 1
4 5424 1 1 29 ASN CG C 9.673 -23.536 25.695 1.00 . A A . 29 ASN CG 1 1
4 5425 1 1 29 ASN H H 7.992 -20.932 25.945 1.00 . A A . 29 ASN H 1 1
4 5426 1 1 29 ASN HA H 8.007 -23.171 27.746 1.00 . A A . 29 ASN HA 1 1
4 5427 1 1 29 ASN HB2 H 10.222 -21.614 26.411 1.00 . A A . 29 ASN HB2 1 1
4 5428 1 1 29 ASN HB3 H 10.542 -22.929 27.536 1.00 . A A . 29 ASN HB3 1 1
4 5429 1 1 29 ASN HD21 H 9.398 -22.084 24.380 1.00 . A A . 29 ASN HD21 1 1
4 5430 1 1 29 ASN HD22 H 9.374 -23.690 23.751 1.00 . A A . 29 ASN HD22 1 1
4 5431 1 1 29 ASN N N 7.619 -21.422 26.705 1.00 . A A . 29 ASN N 1 1
4 5432 1 1 29 ASN ND2 N 9.453 -23.054 24.489 1.00 . A A . 29 ASN ND2 1 1
4 5433 1 1 29 ASN O O 9.172 -22.205 29.866 1.00 . A A . 29 ASN O 1 1
4 5434 1 1 29 ASN OD1 O 9.759 -24.743 25.903 1.00 . A A . 29 ASN OD1 1 1
4 5435 1 1 30 ARG C C 7.716 -19.824 31.181 1.00 . A A . 30 ARG C 1 1
4 5436 1 1 30 ARG CA C 8.813 -19.456 30.173 1.00 . A A . 30 ARG CA 1 1
4 5437 1 1 30 ARG CB C 8.793 -17.946 29.861 1.00 . A A . 30 ARG CB 1 1
4 5438 1 1 30 ARG CD C 8.204 -16.815 32.091 1.00 . A A . 30 ARG CD 1 1
4 5439 1 1 30 ARG CG C 9.262 -17.032 31.002 1.00 . A A . 30 ARG CG 1 1
4 5440 1 1 30 ARG CZ C 8.210 -17.013 34.530 1.00 . A A . 30 ARG CZ 1 1
4 5441 1 1 30 ARG H H 8.411 -19.751 28.104 1.00 . A A . 30 ARG H 1 1
4 5442 1 1 30 ARG HA H 9.774 -19.716 30.594 1.00 . A A . 30 ARG HA 1 1
4 5443 1 1 30 ARG HB2 H 9.435 -17.768 29.009 1.00 . A A . 30 ARG HB2 1 1
4 5444 1 1 30 ARG HB3 H 7.784 -17.663 29.595 1.00 . A A . 30 ARG HB3 1 1
4 5445 1 1 30 ARG HD2 H 8.095 -15.753 32.261 1.00 . A A . 30 ARG HD2 1 1
4 5446 1 1 30 ARG HD3 H 7.260 -17.218 31.750 1.00 . A A . 30 ARG HD3 1 1
4 5447 1 1 30 ARG HE H 9.107 -18.275 33.314 1.00 . A A . 30 ARG HE 1 1
4 5448 1 1 30 ARG HG2 H 10.137 -17.473 31.458 1.00 . A A . 30 ARG HG2 1 1
4 5449 1 1 30 ARG HG3 H 9.532 -16.072 30.582 1.00 . A A . 30 ARG HG3 1 1
4 5450 1 1 30 ARG HH11 H 7.212 -15.446 33.814 1.00 . A A . 30 ARG HH11 1 1
4 5451 1 1 30 ARG HH12 H 7.234 -15.598 35.534 1.00 . A A . 30 ARG HH12 1 1
4 5452 1 1 30 ARG HH21 H 9.127 -18.472 35.519 1.00 . A A . 30 ARG HH21 1 1
4 5453 1 1 30 ARG HH22 H 8.303 -17.307 36.497 1.00 . A A . 30 ARG HH22 1 1
4 5454 1 1 30 ARG N N 8.643 -20.224 28.931 1.00 . A A . 30 ARG N 1 1
4 5455 1 1 30 ARG NE N 8.563 -17.460 33.355 1.00 . A A . 30 ARG NE 1 1
4 5456 1 1 30 ARG NH1 N 7.496 -15.938 34.634 1.00 . A A . 30 ARG NH1 1 1
4 5457 1 1 30 ARG NH2 N 8.576 -17.644 35.596 1.00 . A A . 30 ARG NH2 1 1
4 5458 1 1 30 ARG O O 7.992 -20.059 32.361 1.00 . A A . 30 ARG O 1 1
4 5459 1 1 31 TYR C C 5.262 -21.822 31.605 1.00 . A A . 31 TYR C 1 1
4 5460 1 1 31 TYR CA C 5.348 -20.292 31.549 1.00 . A A . 31 TYR CA 1 1
4 5461 1 1 31 TYR CB C 4.032 -19.697 31.032 1.00 . A A . 31 TYR CB 1 1
4 5462 1 1 31 TYR CD1 C 3.564 -17.622 32.408 1.00 . A A . 31 TYR CD1 1 1
4 5463 1 1 31 TYR CD2 C 4.257 -17.331 30.144 1.00 . A A . 31 TYR CD2 1 1
4 5464 1 1 31 TYR CE1 C 3.494 -16.252 32.566 1.00 . A A . 31 TYR CE1 1 1
4 5465 1 1 31 TYR CE2 C 4.186 -15.961 30.296 1.00 . A A . 31 TYR CE2 1 1
4 5466 1 1 31 TYR CG C 3.946 -18.188 31.195 1.00 . A A . 31 TYR CG 1 1
4 5467 1 1 31 TYR CZ C 3.805 -15.427 31.508 1.00 . A A . 31 TYR CZ 1 1
4 5468 1 1 31 TYR H H 6.307 -19.629 29.774 1.00 . A A . 31 TYR H 1 1
4 5469 1 1 31 TYR HA H 5.528 -19.921 32.551 1.00 . A A . 31 TYR HA 1 1
4 5470 1 1 31 TYR HB2 H 3.929 -19.926 29.981 1.00 . A A . 31 TYR HB2 1 1
4 5471 1 1 31 TYR HB3 H 3.206 -20.139 31.573 1.00 . A A . 31 TYR HB3 1 1
4 5472 1 1 31 TYR HD1 H 3.319 -18.272 33.238 1.00 . A A . 31 TYR HD1 1 1
4 5473 1 1 31 TYR HD2 H 4.554 -17.751 29.194 1.00 . A A . 31 TYR HD2 1 1
4 5474 1 1 31 TYR HE1 H 3.195 -15.833 33.516 1.00 . A A . 31 TYR HE1 1 1
4 5475 1 1 31 TYR HE2 H 4.430 -15.313 29.467 1.00 . A A . 31 TYR HE2 1 1
4 5476 1 1 31 TYR HH H 3.426 -13.661 30.847 1.00 . A A . 31 TYR HH 1 1
4 5477 1 1 31 TYR N N 6.472 -19.870 30.711 1.00 . A A . 31 TYR N 1 1
4 5478 1 1 31 TYR O O 5.287 -22.499 30.576 1.00 . A A . 31 TYR O 1 1
4 5479 1 1 31 TYR OH O 3.743 -14.063 31.665 1.00 . A A . 31 TYR OH 1 1
4 5480 1 1 32 ARG C C 3.895 -24.466 32.436 1.00 . A A . 32 ARG C 1 1
4 5481 1 1 32 ARG CA C 5.158 -23.806 33.026 1.00 . A A . 32 ARG CA 1 1
4 5482 1 1 32 ARG CB C 5.258 -24.108 34.524 1.00 . A A . 32 ARG CB 1 1
4 5483 1 1 32 ARG CD C 6.546 -23.807 36.683 1.00 . A A . 32 ARG CD 1 1
4 5484 1 1 32 ARG CG C 6.487 -23.494 35.192 1.00 . A A . 32 ARG CG 1 1
4 5485 1 1 32 ARG CZ C 6.429 -25.817 38.077 1.00 . A A . 32 ARG CZ 1 1
4 5486 1 1 32 ARG H H 5.101 -21.764 33.591 1.00 . A A . 32 ARG H 1 1
4 5487 1 1 32 ARG HA H 6.029 -24.215 32.530 1.00 . A A . 32 ARG HA 1 1
4 5488 1 1 32 ARG HB2 H 4.375 -23.723 35.017 1.00 . A A . 32 ARG HB2 1 1
4 5489 1 1 32 ARG HB3 H 5.297 -25.178 34.661 1.00 . A A . 32 ARG HB3 1 1
4 5490 1 1 32 ARG HD2 H 7.385 -23.277 37.115 1.00 . A A . 32 ARG HD2 1 1
4 5491 1 1 32 ARG HD3 H 5.631 -23.465 37.147 1.00 . A A . 32 ARG HD3 1 1
4 5492 1 1 32 ARG HE H 7.066 -25.789 36.216 1.00 . A A . 32 ARG HE 1 1
4 5493 1 1 32 ARG HG2 H 7.372 -23.890 34.718 1.00 . A A . 32 ARG HG2 1 1
4 5494 1 1 32 ARG HG3 H 6.457 -22.421 35.059 1.00 . A A . 32 ARG HG3 1 1
4 5495 1 1 32 ARG HH11 H 5.698 -24.178 38.941 1.00 . A A . 32 ARG HH11 1 1
4 5496 1 1 32 ARG HH12 H 5.696 -25.606 39.918 1.00 . A A . 32 ARG HH12 1 1
4 5497 1 1 32 ARG HH21 H 7.059 -27.596 37.465 1.00 . A A . 32 ARG HH21 1 1
4 5498 1 1 32 ARG HH22 H 6.446 -27.533 39.082 1.00 . A A . 32 ARG HH22 1 1
4 5499 1 1 32 ARG N N 5.168 -22.357 32.815 1.00 . A A . 32 ARG N 1 1
4 5500 1 1 32 ARG NE N 6.708 -25.237 36.941 1.00 . A A . 32 ARG NE 1 1
4 5501 1 1 32 ARG NH1 N 5.901 -25.149 39.053 1.00 . A A . 32 ARG NH1 1 1
4 5502 1 1 32 ARG NH2 N 6.664 -27.078 38.220 1.00 . A A . 32 ARG NH2 1 1
4 5503 1 1 32 ARG O O 2.811 -23.875 32.455 1.00 . A A . 32 ARG O 1 1
4 5504 1 1 33 PRO C C 1.727 -26.811 32.258 1.00 . A A . 33 PRO C 1 1
4 5505 1 1 33 PRO CA C 2.889 -26.455 31.296 1.00 . A A . 33 PRO CA 1 1
4 5506 1 1 33 PRO CB C 3.556 -27.744 30.769 1.00 . A A . 33 PRO CB 1 1
4 5507 1 1 33 PRO CD C 5.258 -26.504 31.889 1.00 . A A . 33 PRO CD 1 1
4 5508 1 1 33 PRO CG C 5.019 -27.442 30.740 1.00 . A A . 33 PRO CG 1 1
4 5509 1 1 33 PRO HA H 2.484 -25.900 30.460 1.00 . A A . 33 PRO HA 1 1
4 5510 1 1 33 PRO HB2 H 3.336 -28.568 31.435 1.00 . A A . 33 PRO HB2 1 1
4 5511 1 1 33 PRO HB3 H 3.180 -27.969 29.780 1.00 . A A . 33 PRO HB3 1 1
4 5512 1 1 33 PRO HD2 H 5.393 -27.056 32.809 1.00 . A A . 33 PRO HD2 1 1
4 5513 1 1 33 PRO HD3 H 6.114 -25.873 31.695 1.00 . A A . 33 PRO HD3 1 1
4 5514 1 1 33 PRO HG2 H 5.588 -28.353 30.869 1.00 . A A . 33 PRO HG2 1 1
4 5515 1 1 33 PRO HG3 H 5.280 -26.965 29.805 1.00 . A A . 33 PRO HG3 1 1
4 5516 1 1 33 PRO N N 4.015 -25.715 31.925 1.00 . A A . 33 PRO N 1 1
4 5517 1 1 33 PRO O O 0.986 -27.768 32.013 1.00 . A A . 33 PRO O 1 1
4 5518 1 1 34 GLY C C -0.007 -24.922 34.904 1.00 . A A . 34 GLY C 1 1
4 5519 1 1 34 GLY CA C 0.427 -26.223 34.231 1.00 . A A . 34 GLY CA 1 1
4 5520 1 1 34 GLY H H 2.231 -25.361 33.535 1.00 . A A . 34 GLY H 1 1
4 5521 1 1 34 GLY HA2 H -0.407 -26.616 33.666 1.00 . A A . 34 GLY HA2 1 1
4 5522 1 1 34 GLY HA3 H 0.696 -26.937 34.997 1.00 . A A . 34 GLY HA3 1 1
4 5523 1 1 34 GLY N N 1.566 -26.045 33.335 1.00 . A A . 34 GLY N 1 1
4 5524 1 1 34 GLY O O -0.848 -24.930 35.807 1.00 . A A . 34 GLY O 1 1
4 5525 1 1 35 ASP C C -0.492 -21.540 34.156 1.00 . A A . 35 ASP C 1 1
4 5526 1 1 35 ASP CA C 0.299 -22.490 35.073 1.00 . A A . 35 ASP CA 1 1
4 5527 1 1 35 ASP CB C 1.633 -21.849 35.478 1.00 . A A . 35 ASP CB 1 1
4 5528 1 1 35 ASP CG C 2.285 -22.568 36.650 1.00 . A A . 35 ASP CG 1 1
4 5529 1 1 35 ASP H H 1.134 -23.841 33.662 1.00 . A A . 35 ASP H 1 1
4 5530 1 1 35 ASP HA H -0.286 -22.659 35.966 1.00 . A A . 35 ASP HA 1 1
4 5531 1 1 35 ASP HB2 H 2.312 -21.882 34.637 1.00 . A A . 35 ASP HB2 1 1
4 5532 1 1 35 ASP HB3 H 1.464 -20.818 35.756 1.00 . A A . 35 ASP HB3 1 1
4 5533 1 1 35 ASP N N 0.547 -23.797 34.447 1.00 . A A . 35 ASP N 1 1
4 5534 1 1 35 ASP O O -0.743 -21.842 32.988 1.00 . A A . 35 ASP O 1 1
4 5535 1 1 35 ASP OD1 O 2.693 -23.736 36.491 1.00 . A A . 35 ASP OD1 1 1
4 5536 1 1 35 ASP OD2 O 2.369 -21.975 37.746 1.00 . A A . 35 ASP OD2 1 1
4 5537 1 1 36 ILE C C -0.775 -18.298 33.364 1.00 . A A . 36 ILE C 1 1
4 5538 1 1 36 ILE CA C -1.672 -19.387 33.980 1.00 . A A . 36 ILE CA 1 1
4 5539 1 1 36 ILE CB C -2.710 -18.721 34.927 1.00 . A A . 36 ILE CB 1 1
4 5540 1 1 36 ILE CD1 C -4.441 -20.575 34.566 1.00 . A A . 36 ILE CD1 1 1
4 5541 1 1 36 ILE CG1 C -3.622 -19.782 35.566 1.00 . A A . 36 ILE CG1 1 1
4 5542 1 1 36 ILE CG2 C -3.546 -17.673 34.192 1.00 . A A . 36 ILE CG2 1 1
4 5543 1 1 36 ILE H H -0.628 -20.205 35.635 1.00 . A A . 36 ILE H 1 1
4 5544 1 1 36 ILE HA H -2.210 -19.892 33.187 1.00 . A A . 36 ILE HA 1 1
4 5545 1 1 36 ILE HB H -2.164 -18.215 35.713 1.00 . A A . 36 ILE HB 1 1
4 5546 1 1 36 ILE HD11 H -5.081 -19.906 34.011 1.00 . A A . 36 ILE HD11 1 1
4 5547 1 1 36 ILE HD12 H -5.046 -21.297 35.093 1.00 . A A . 36 ILE HD12 1 1
4 5548 1 1 36 ILE HD13 H -3.779 -21.091 33.883 1.00 . A A . 36 ILE HD13 1 1
4 5549 1 1 36 ILE HG12 H -3.014 -20.481 36.121 1.00 . A A . 36 ILE HG12 1 1
4 5550 1 1 36 ILE HG13 H -4.308 -19.294 36.244 1.00 . A A . 36 ILE HG13 1 1
4 5551 1 1 36 ILE HG21 H -2.902 -16.886 33.827 1.00 . A A . 36 ILE HG21 1 1
4 5552 1 1 36 ILE HG22 H -4.277 -17.253 34.869 1.00 . A A . 36 ILE HG22 1 1
4 5553 1 1 36 ILE HG23 H -4.055 -18.136 33.359 1.00 . A A . 36 ILE HG23 1 1
4 5554 1 1 36 ILE N N -0.881 -20.390 34.708 1.00 . A A . 36 ILE N 1 1
4 5555 1 1 36 ILE O O 0.266 -17.948 33.919 1.00 . A A . 36 ILE O 1 1
4 5556 1 1 37 VAL C C -0.807 -15.312 32.118 1.00 . A A . 37 VAL C 1 1
4 5557 1 1 37 VAL CA C -0.453 -16.696 31.533 1.00 . A A . 37 VAL CA 1 1
4 5558 1 1 37 VAL CB C -0.759 -16.699 30.010 1.00 . A A . 37 VAL CB 1 1
4 5559 1 1 37 VAL CG1 C 0.061 -15.638 29.277 1.00 . A A . 37 VAL CG1 1 1
4 5560 1 1 37 VAL CG2 C -0.513 -18.082 29.412 1.00 . A A . 37 VAL CG2 1 1
4 5561 1 1 37 VAL H H -2.017 -18.107 31.812 1.00 . A A . 37 VAL H 1 1
4 5562 1 1 37 VAL HA H 0.606 -16.876 31.668 1.00 . A A . 37 VAL HA 1 1
4 5563 1 1 37 VAL HB H -1.807 -16.460 29.878 1.00 . A A . 37 VAL HB 1 1
4 5564 1 1 37 VAL HG11 H -0.186 -15.654 28.224 1.00 . A A . 37 VAL HG11 1 1
4 5565 1 1 37 VAL HG12 H 1.115 -15.844 29.401 1.00 . A A . 37 VAL HG12 1 1
4 5566 1 1 37 VAL HG13 H -0.164 -14.663 29.683 1.00 . A A . 37 VAL HG13 1 1
4 5567 1 1 37 VAL HG21 H 0.516 -18.370 29.574 1.00 . A A . 37 VAL HG21 1 1
4 5568 1 1 37 VAL HG22 H -0.717 -18.059 28.350 1.00 . A A . 37 VAL HG22 1 1
4 5569 1 1 37 VAL HG23 H -1.166 -18.802 29.886 1.00 . A A . 37 VAL HG23 1 1
4 5570 1 1 37 VAL N N -1.189 -17.768 32.215 1.00 . A A . 37 VAL N 1 1
4 5571 1 1 37 VAL O O -1.948 -15.070 32.514 1.00 . A A . 37 VAL O 1 1
4 5572 1 1 38 SER C C -0.981 -12.223 31.800 1.00 . A A . 38 SER C 1 1
4 5573 1 1 38 SER CA C -0.039 -13.047 32.695 1.00 . A A . 38 SER CA 1 1
4 5574 1 1 38 SER CB C 1.298 -12.310 32.845 1.00 . A A . 38 SER CB 1 1
4 5575 1 1 38 SER H H 1.066 -14.659 31.848 1.00 . A A . 38 SER H 1 1
4 5576 1 1 38 SER HA H -0.492 -13.144 33.673 1.00 . A A . 38 SER HA 1 1
4 5577 1 1 38 SER HB2 H 1.751 -12.187 31.873 1.00 . A A . 38 SER HB2 1 1
4 5578 1 1 38 SER HB3 H 1.126 -11.338 33.285 1.00 . A A . 38 SER HB3 1 1
4 5579 1 1 38 SER HG H 3.027 -13.175 33.195 1.00 . A A . 38 SER HG 1 1
4 5580 1 1 38 SER N N 0.175 -14.408 32.166 1.00 . A A . 38 SER N 1 1
4 5581 1 1 38 SER O O -1.215 -12.564 30.640 1.00 . A A . 38 SER O 1 1
4 5582 1 1 38 SER OG O 2.198 -13.032 33.673 1.00 . A A . 38 SER OG 1 1
4 5583 1 1 39 THR C C -1.951 -9.713 30.318 1.00 . A A . 39 THR C 1 1
4 5584 1 1 39 THR CA C -2.484 -10.276 31.650 1.00 . A A . 39 THR CA 1 1
4 5585 1 1 39 THR CB C -2.938 -9.098 32.547 1.00 . A A . 39 THR CB 1 1
4 5586 1 1 39 THR CG2 C -4.025 -8.270 31.868 1.00 . A A . 39 THR CG2 1 1
4 5587 1 1 39 THR H H -1.221 -10.872 33.253 1.00 . A A . 39 THR H 1 1
4 5588 1 1 39 THR HA H -3.350 -10.889 31.442 1.00 . A A . 39 THR HA 1 1
4 5589 1 1 39 THR HB H -2.086 -8.460 32.738 1.00 . A A . 39 THR HB 1 1
4 5590 1 1 39 THR HG1 H -3.154 -9.010 34.512 1.00 . A A . 39 THR HG1 1 1
4 5591 1 1 39 THR HG21 H -4.889 -8.891 31.678 1.00 . A A . 39 THR HG21 1 1
4 5592 1 1 39 THR HG22 H -3.649 -7.880 30.932 1.00 . A A . 39 THR HG22 1 1
4 5593 1 1 39 THR HG23 H -4.308 -7.448 32.509 1.00 . A A . 39 THR HG23 1 1
4 5594 1 1 39 THR N N -1.499 -11.123 32.346 1.00 . A A . 39 THR N 1 1
4 5595 1 1 39 THR O O -2.597 -9.851 29.277 1.00 . A A . 39 THR O 1 1
4 5596 1 1 39 THR OG1 O -3.437 -9.598 33.800 1.00 . A A . 39 THR OG1 1 1
4 5597 1 1 40 VAL C C 0.119 -9.557 28.077 1.00 . A A . 40 VAL C 1 1
4 5598 1 1 40 VAL CA C -0.177 -8.486 29.144 1.00 . A A . 40 VAL CA 1 1
4 5599 1 1 40 VAL CB C 1.128 -7.714 29.475 1.00 . A A . 40 VAL CB 1 1
4 5600 1 1 40 VAL CG1 C 1.776 -7.159 28.206 1.00 . A A . 40 VAL CG1 1 1
4 5601 1 1 40 VAL CG2 C 0.850 -6.590 30.472 1.00 . A A . 40 VAL CG2 1 1
4 5602 1 1 40 VAL H H -0.310 -8.983 31.214 1.00 . A A . 40 VAL H 1 1
4 5603 1 1 40 VAL HA H -0.888 -7.780 28.733 1.00 . A A . 40 VAL HA 1 1
4 5604 1 1 40 VAL HB H 1.823 -8.405 29.933 1.00 . A A . 40 VAL HB 1 1
4 5605 1 1 40 VAL HG11 H 1.074 -6.516 27.695 1.00 . A A . 40 VAL HG11 1 1
4 5606 1 1 40 VAL HG12 H 2.054 -7.974 27.554 1.00 . A A . 40 VAL HG12 1 1
4 5607 1 1 40 VAL HG13 H 2.659 -6.592 28.466 1.00 . A A . 40 VAL HG13 1 1
4 5608 1 1 40 VAL HG21 H 0.138 -5.896 30.046 1.00 . A A . 40 VAL HG21 1 1
4 5609 1 1 40 VAL HG22 H 1.769 -6.068 30.696 1.00 . A A . 40 VAL HG22 1 1
4 5610 1 1 40 VAL HG23 H 0.444 -7.006 31.381 1.00 . A A . 40 VAL HG23 1 1
4 5611 1 1 40 VAL N N -0.780 -9.071 30.355 1.00 . A A . 40 VAL N 1 1
4 5612 1 1 40 VAL O O -0.250 -9.407 26.907 1.00 . A A . 40 VAL O 1 1
4 5613 1 1 41 ASP C C -0.209 -12.357 27.012 1.00 . A A . 41 ASP C 1 1
4 5614 1 1 41 ASP CA C 1.086 -11.751 27.584 1.00 . A A . 41 ASP CA 1 1
4 5615 1 1 41 ASP CB C 1.888 -12.823 28.329 1.00 . A A . 41 ASP CB 1 1
4 5616 1 1 41 ASP CG C 3.104 -12.251 29.037 1.00 . A A . 41 ASP CG 1 1
4 5617 1 1 41 ASP H H 1.103 -10.675 29.415 1.00 . A A . 41 ASP H 1 1
4 5618 1 1 41 ASP HA H 1.681 -11.369 26.766 1.00 . A A . 41 ASP HA 1 1
4 5619 1 1 41 ASP HB2 H 1.252 -13.292 29.067 1.00 . A A . 41 ASP HB2 1 1
4 5620 1 1 41 ASP HB3 H 2.220 -13.572 27.621 1.00 . A A . 41 ASP HB3 1 1
4 5621 1 1 41 ASP N N 0.788 -10.633 28.485 1.00 . A A . 41 ASP N 1 1
4 5622 1 1 41 ASP O O -0.265 -12.753 25.846 1.00 . A A . 41 ASP O 1 1
4 5623 1 1 41 ASP OD1 O 2.933 -11.646 30.113 1.00 . A A . 41 ASP OD1 1 1
4 5624 1 1 41 ASP OD2 O 4.235 -12.416 28.537 1.00 . A A . 41 ASP OD2 1 1
4 5625 1 1 42 GLY C C -3.222 -12.002 26.388 1.00 . A A . 42 GLY C 1 1
4 5626 1 1 42 GLY CA C -2.549 -12.913 27.412 1.00 . A A . 42 GLY CA 1 1
4 5627 1 1 42 GLY H H -1.130 -12.120 28.772 1.00 . A A . 42 GLY H 1 1
4 5628 1 1 42 GLY HA2 H -2.422 -13.893 26.975 1.00 . A A . 42 GLY HA2 1 1
4 5629 1 1 42 GLY HA3 H -3.192 -13.000 28.276 1.00 . A A . 42 GLY HA3 1 1
4 5630 1 1 42 GLY N N -1.249 -12.416 27.846 1.00 . A A . 42 GLY N 1 1
4 5631 1 1 42 GLY O O -3.776 -12.477 25.396 1.00 . A A . 42 GLY O 1 1
4 5632 1 1 43 ALA C C -3.113 -9.867 24.290 1.00 . A A . 43 ALA C 1 1
4 5633 1 1 43 ALA CA C -3.723 -9.698 25.689 1.00 . A A . 43 ALA CA 1 1
4 5634 1 1 43 ALA CB C -3.480 -8.283 26.208 1.00 . A A . 43 ALA CB 1 1
4 5635 1 1 43 ALA H H -2.761 -10.375 27.462 1.00 . A A . 43 ALA H 1 1
4 5636 1 1 43 ALA HA H -4.792 -9.857 25.627 1.00 . A A . 43 ALA HA 1 1
4 5637 1 1 43 ALA HB1 H -3.950 -7.569 25.548 1.00 . A A . 43 ALA HB1 1 1
4 5638 1 1 43 ALA HB2 H -2.418 -8.091 26.247 1.00 . A A . 43 ALA HB2 1 1
4 5639 1 1 43 ALA HB3 H -3.899 -8.185 27.200 1.00 . A A . 43 ALA HB3 1 1
4 5640 1 1 43 ALA N N -3.171 -10.688 26.628 1.00 . A A . 43 ALA N 1 1
4 5641 1 1 43 ALA O O -3.788 -9.680 23.272 1.00 . A A . 43 ALA O 1 1
4 5642 1 1 44 PHE C C -1.828 -11.729 22.306 1.00 . A A . 44 PHE C 1 1
4 5643 1 1 44 PHE CA C -1.143 -10.545 23.003 1.00 . A A . 44 PHE CA 1 1
4 5644 1 1 44 PHE CB C 0.329 -10.883 23.286 1.00 . A A . 44 PHE CB 1 1
4 5645 1 1 44 PHE CD1 C 1.177 -12.487 21.532 1.00 . A A . 44 PHE CD1 1 1
4 5646 1 1 44 PHE CD2 C 1.852 -10.204 21.405 1.00 . A A . 44 PHE CD2 1 1
4 5647 1 1 44 PHE CE1 C 1.914 -12.770 20.398 1.00 . A A . 44 PHE CE1 1 1
4 5648 1 1 44 PHE CE2 C 2.591 -10.483 20.274 1.00 . A A . 44 PHE CE2 1 1
4 5649 1 1 44 PHE CG C 1.136 -11.199 22.050 1.00 . A A . 44 PHE CG 1 1
4 5650 1 1 44 PHE CZ C 2.622 -11.767 19.767 1.00 . A A . 44 PHE CZ 1 1
4 5651 1 1 44 PHE H H -1.327 -10.264 25.099 1.00 . A A . 44 PHE H 1 1
4 5652 1 1 44 PHE HA H -1.191 -9.677 22.359 1.00 . A A . 44 PHE HA 1 1
4 5653 1 1 44 PHE HB2 H 0.794 -10.042 23.781 1.00 . A A . 44 PHE HB2 1 1
4 5654 1 1 44 PHE HB3 H 0.373 -11.742 23.941 1.00 . A A . 44 PHE HB3 1 1
4 5655 1 1 44 PHE HD1 H 0.622 -13.275 22.021 1.00 . A A . 44 PHE HD1 1 1
4 5656 1 1 44 PHE HD2 H 1.831 -9.199 21.797 1.00 . A A . 44 PHE HD2 1 1
4 5657 1 1 44 PHE HE1 H 1.937 -13.776 20.004 1.00 . A A . 44 PHE HE1 1 1
4 5658 1 1 44 PHE HE2 H 3.143 -9.694 19.781 1.00 . A A . 44 PHE HE2 1 1
4 5659 1 1 44 PHE HZ H 3.199 -11.985 18.879 1.00 . A A . 44 PHE HZ 1 1
4 5660 1 1 44 PHE N N -1.829 -10.221 24.256 1.00 . A A . 44 PHE N 1 1
4 5661 1 1 44 PHE O O -2.154 -11.668 21.118 1.00 . A A . 44 PHE O 1 1
4 5662 1 1 45 LEU C C -4.101 -13.707 22.008 1.00 . A A . 45 LEU C 1 1
4 5663 1 1 45 LEU CA C -2.698 -14.014 22.555 1.00 . A A . 45 LEU CA 1 1
4 5664 1 1 45 LEU CB C -2.780 -15.069 23.667 1.00 . A A . 45 LEU CB 1 1
4 5665 1 1 45 LEU CD1 C -1.608 -16.442 25.432 1.00 . A A . 45 LEU CD1 1 1
4 5666 1 1 45 LEU CD2 C -0.651 -16.292 23.113 1.00 . A A . 45 LEU CD2 1 1
4 5667 1 1 45 LEU CG C -1.422 -15.552 24.205 1.00 . A A . 45 LEU CG 1 1
4 5668 1 1 45 LEU H H -1.740 -12.787 24.000 1.00 . A A . 45 LEU H 1 1
4 5669 1 1 45 LEU HA H -2.091 -14.403 21.750 1.00 . A A . 45 LEU HA 1 1
4 5670 1 1 45 LEU HB2 H -3.345 -14.650 24.490 1.00 . A A . 45 LEU HB2 1 1
4 5671 1 1 45 LEU HB3 H -3.316 -15.926 23.285 1.00 . A A . 45 LEU HB3 1 1
4 5672 1 1 45 LEU HD11 H -0.642 -16.758 25.797 1.00 . A A . 45 LEU HD11 1 1
4 5673 1 1 45 LEU HD12 H -2.192 -17.312 25.166 1.00 . A A . 45 LEU HD12 1 1
4 5674 1 1 45 LEU HD13 H -2.119 -15.888 26.206 1.00 . A A . 45 LEU HD13 1 1
4 5675 1 1 45 LEU HD21 H -1.237 -17.131 22.763 1.00 . A A . 45 LEU HD21 1 1
4 5676 1 1 45 LEU HD22 H 0.288 -16.650 23.511 1.00 . A A . 45 LEU HD22 1 1
4 5677 1 1 45 LEU HD23 H -0.458 -15.620 22.290 1.00 . A A . 45 LEU HD23 1 1
4 5678 1 1 45 LEU HG H -0.835 -14.694 24.505 1.00 . A A . 45 LEU HG 1 1
4 5679 1 1 45 LEU N N -2.039 -12.805 23.065 1.00 . A A . 45 LEU N 1 1
4 5680 1 1 45 LEU O O -4.515 -14.263 20.990 1.00 . A A . 45 LEU O 1 1
4 5681 1 1 46 VAL C C -6.101 -11.777 20.829 1.00 . A A . 46 VAL C 1 1
4 5682 1 1 46 VAL CA C -6.158 -12.396 22.238 1.00 . A A . 46 VAL CA 1 1
4 5683 1 1 46 VAL CB C -6.800 -11.384 23.225 1.00 . A A . 46 VAL CB 1 1
4 5684 1 1 46 VAL CG1 C -8.169 -10.917 22.727 1.00 . A A . 46 VAL CG1 1 1
4 5685 1 1 46 VAL CG2 C -6.913 -11.988 24.624 1.00 . A A . 46 VAL CG2 1 1
4 5686 1 1 46 VAL H H -4.462 -12.446 23.523 1.00 . A A . 46 VAL H 1 1
4 5687 1 1 46 VAL HA H -6.786 -13.276 22.202 1.00 . A A . 46 VAL HA 1 1
4 5688 1 1 46 VAL HB H -6.156 -10.519 23.288 1.00 . A A . 46 VAL HB 1 1
4 5689 1 1 46 VAL HG11 H -8.600 -10.232 23.444 1.00 . A A . 46 VAL HG11 1 1
4 5690 1 1 46 VAL HG12 H -8.821 -11.770 22.608 1.00 . A A . 46 VAL HG12 1 1
4 5691 1 1 46 VAL HG13 H -8.056 -10.416 21.777 1.00 . A A . 46 VAL HG13 1 1
4 5692 1 1 46 VAL HG21 H -7.355 -11.267 25.296 1.00 . A A . 46 VAL HG21 1 1
4 5693 1 1 46 VAL HG22 H -5.929 -12.256 24.983 1.00 . A A . 46 VAL HG22 1 1
4 5694 1 1 46 VAL HG23 H -7.534 -12.872 24.588 1.00 . A A . 46 VAL HG23 1 1
4 5695 1 1 46 VAL N N -4.827 -12.819 22.690 1.00 . A A . 46 VAL N 1 1
4 5696 1 1 46 VAL O O -6.883 -12.141 19.951 1.00 . A A . 46 VAL O 1 1
4 5697 1 1 47 GLU C C -4.543 -11.258 18.243 1.00 . A A . 47 GLU C 1 1
4 5698 1 1 47 GLU CA C -4.982 -10.226 19.295 1.00 . A A . 47 GLU CA 1 1
4 5699 1 1 47 GLU CB C -3.953 -9.090 19.372 1.00 . A A . 47 GLU CB 1 1
4 5700 1 1 47 GLU CD C -5.667 -7.297 19.934 1.00 . A A . 47 GLU CD 1 1
4 5701 1 1 47 GLU CG C -4.345 -7.951 20.310 1.00 . A A . 47 GLU CG 1 1
4 5702 1 1 47 GLU H H -4.572 -10.594 21.353 1.00 . A A . 47 GLU H 1 1
4 5703 1 1 47 GLU HA H -5.935 -9.813 18.996 1.00 . A A . 47 GLU HA 1 1
4 5704 1 1 47 GLU HB2 H -3.011 -9.496 19.715 1.00 . A A . 47 GLU HB2 1 1
4 5705 1 1 47 GLU HB3 H -3.814 -8.679 18.381 1.00 . A A . 47 GLU HB3 1 1
4 5706 1 1 47 GLU HG2 H -4.423 -8.341 21.316 1.00 . A A . 47 GLU HG2 1 1
4 5707 1 1 47 GLU HG3 H -3.570 -7.197 20.281 1.00 . A A . 47 GLU HG3 1 1
4 5708 1 1 47 GLU N N -5.160 -10.855 20.614 1.00 . A A . 47 GLU N 1 1
4 5709 1 1 47 GLU O O -5.072 -11.294 17.129 1.00 . A A . 47 GLU O 1 1
4 5710 1 1 47 GLU OE1 O -5.762 -6.726 18.827 1.00 . A A . 47 GLU OE1 1 1
4 5711 1 1 47 GLU OE2 O -6.613 -7.352 20.745 1.00 . A A . 47 GLU OE2 1 1
4 5712 1 1 48 ALA C C -4.277 -14.130 17.360 1.00 . A A . 48 ALA C 1 1
4 5713 1 1 48 ALA CA C -3.120 -13.185 17.726 1.00 . A A . 48 ALA CA 1 1
4 5714 1 1 48 ALA CB C -1.981 -13.961 18.384 1.00 . A A . 48 ALA CB 1 1
4 5715 1 1 48 ALA H H -3.162 -12.000 19.492 1.00 . A A . 48 ALA H 1 1
4 5716 1 1 48 ALA HA H -2.738 -12.734 16.819 1.00 . A A . 48 ALA HA 1 1
4 5717 1 1 48 ALA HB1 H -2.344 -14.443 19.281 1.00 . A A . 48 ALA HB1 1 1
4 5718 1 1 48 ALA HB2 H -1.182 -13.280 18.641 1.00 . A A . 48 ALA HB2 1 1
4 5719 1 1 48 ALA HB3 H -1.608 -14.709 17.699 1.00 . A A . 48 ALA HB3 1 1
4 5720 1 1 48 ALA N N -3.578 -12.105 18.608 1.00 . A A . 48 ALA N 1 1
4 5721 1 1 48 ALA O O -4.305 -14.712 16.271 1.00 . A A . 48 ALA O 1 1
4 5722 1 1 49 LEU C C -7.410 -14.278 17.106 1.00 . A A . 49 LEU C 1 1
4 5723 1 1 49 LEU CA C -6.445 -15.045 18.031 1.00 . A A . 49 LEU CA 1 1
4 5724 1 1 49 LEU CB C -7.145 -15.373 19.358 1.00 . A A . 49 LEU CB 1 1
4 5725 1 1 49 LEU CD1 C -8.134 -17.582 18.640 1.00 . A A . 49 LEU CD1 1 1
4 5726 1 1 49 LEU CD2 C -9.124 -16.339 20.591 1.00 . A A . 49 LEU CD2 1 1
4 5727 1 1 49 LEU CG C -8.431 -16.208 19.236 1.00 . A A . 49 LEU CG 1 1
4 5728 1 1 49 LEU H H -5.103 -13.852 19.159 1.00 . A A . 49 LEU H 1 1
4 5729 1 1 49 LEU HA H -6.156 -15.971 17.550 1.00 . A A . 49 LEU HA 1 1
4 5730 1 1 49 LEU HB2 H -6.446 -15.910 19.986 1.00 . A A . 49 LEU HB2 1 1
4 5731 1 1 49 LEU HB3 H -7.393 -14.441 19.847 1.00 . A A . 49 LEU HB3 1 1
4 5732 1 1 49 LEU HD11 H -7.720 -17.463 17.649 1.00 . A A . 49 LEU HD11 1 1
4 5733 1 1 49 LEU HD12 H -9.048 -18.155 18.579 1.00 . A A . 49 LEU HD12 1 1
4 5734 1 1 49 LEU HD13 H -7.425 -18.104 19.268 1.00 . A A . 49 LEU HD13 1 1
4 5735 1 1 49 LEU HD21 H -10.020 -16.932 20.482 1.00 . A A . 49 LEU HD21 1 1
4 5736 1 1 49 LEU HD22 H -9.387 -15.356 20.956 1.00 . A A . 49 LEU HD22 1 1
4 5737 1 1 49 LEU HD23 H -8.459 -16.818 21.294 1.00 . A A . 49 LEU HD23 1 1
4 5738 1 1 49 LEU HG H -9.112 -15.701 18.564 1.00 . A A . 49 LEU HG 1 1
4 5739 1 1 49 LEU N N -5.228 -14.272 18.280 1.00 . A A . 49 LEU N 1 1
4 5740 1 1 49 LEU O O -7.958 -14.849 16.164 1.00 . A A . 49 LEU O 1 1
4 5741 1 1 50 LYS C C -8.323 -12.185 15.101 1.00 . A A . 50 LYS C 1 1
4 5742 1 1 50 LYS CA C -8.531 -12.128 16.624 1.00 . A A . 50 LYS CA 1 1
4 5743 1 1 50 LYS CB C -8.430 -10.670 17.094 1.00 . A A . 50 LYS CB 1 1
4 5744 1 1 50 LYS CD C -8.932 -8.939 18.858 1.00 . A A . 50 LYS CD 1 1
4 5745 1 1 50 LYS CE C -9.710 -8.617 20.129 1.00 . A A . 50 LYS CE 1 1
4 5746 1 1 50 LYS CG C -9.057 -10.408 18.461 1.00 . A A . 50 LYS CG 1 1
4 5747 1 1 50 LYS H H -7.064 -12.574 18.101 1.00 . A A . 50 LYS H 1 1
4 5748 1 1 50 LYS HA H -9.527 -12.487 16.843 1.00 . A A . 50 LYS HA 1 1
4 5749 1 1 50 LYS HB2 H -7.385 -10.395 17.144 1.00 . A A . 50 LYS HB2 1 1
4 5750 1 1 50 LYS HB3 H -8.922 -10.034 16.370 1.00 . A A . 50 LYS HB3 1 1
4 5751 1 1 50 LYS HD2 H -7.887 -8.707 19.021 1.00 . A A . 50 LYS HD2 1 1
4 5752 1 1 50 LYS HD3 H -9.311 -8.325 18.051 1.00 . A A . 50 LYS HD3 1 1
4 5753 1 1 50 LYS HE2 H -9.332 -9.230 20.934 1.00 . A A . 50 LYS HE2 1 1
4 5754 1 1 50 LYS HE3 H -9.562 -7.575 20.373 1.00 . A A . 50 LYS HE3 1 1
4 5755 1 1 50 LYS HG2 H -10.104 -10.674 18.425 1.00 . A A . 50 LYS HG2 1 1
4 5756 1 1 50 LYS HG3 H -8.554 -11.016 19.199 1.00 . A A . 50 LYS HG3 1 1
4 5757 1 1 50 LYS HZ1 H -11.699 -8.417 20.740 1.00 . A A . 50 LYS HZ1 1 1
4 5758 1 1 50 LYS HZ2 H -11.358 -9.894 19.992 1.00 . A A . 50 LYS HZ2 1 1
4 5759 1 1 50 LYS HZ3 H -11.504 -8.492 19.061 1.00 . A A . 50 LYS HZ3 1 1
4 5760 1 1 50 LYS N N -7.585 -12.978 17.373 1.00 . A A . 50 LYS N 1 1
4 5761 1 1 50 LYS NZ N -11.168 -8.873 19.970 1.00 . A A . 50 LYS NZ 1 1
4 5762 1 1 50 LYS O O -9.289 -12.138 14.337 1.00 . A A . 50 LYS O 1 1
4 5763 1 1 51 ARG C C -7.031 -13.737 12.623 1.00 . A A . 51 ARG C 1 1
4 5764 1 1 51 ARG CA C -6.760 -12.338 13.221 1.00 . A A . 51 ARG CA 1 1
4 5765 1 1 51 ARG CB C -5.310 -11.900 12.958 1.00 . A A . 51 ARG CB 1 1
4 5766 1 1 51 ARG CD C -2.839 -12.261 13.335 1.00 . A A . 51 ARG CD 1 1
4 5767 1 1 51 ARG CG C -4.251 -12.742 13.666 1.00 . A A . 51 ARG CG 1 1
4 5768 1 1 51 ARG CZ C -0.535 -13.007 13.691 1.00 . A A . 51 ARG CZ 1 1
4 5769 1 1 51 ARG H H -6.334 -12.290 15.313 1.00 . A A . 51 ARG H 1 1
4 5770 1 1 51 ARG HA H -7.420 -11.636 12.728 1.00 . A A . 51 ARG HA 1 1
4 5771 1 1 51 ARG HB2 H -5.122 -11.950 11.894 1.00 . A A . 51 ARG HB2 1 1
4 5772 1 1 51 ARG HB3 H -5.198 -10.874 13.282 1.00 . A A . 51 ARG HB3 1 1
4 5773 1 1 51 ARG HD2 H -2.705 -12.285 12.263 1.00 . A A . 51 ARG HD2 1 1
4 5774 1 1 51 ARG HD3 H -2.728 -11.244 13.687 1.00 . A A . 51 ARG HD3 1 1
4 5775 1 1 51 ARG HE H -2.104 -13.746 14.622 1.00 . A A . 51 ARG HE 1 1
4 5776 1 1 51 ARG HG2 H -4.403 -12.672 14.733 1.00 . A A . 51 ARG HG2 1 1
4 5777 1 1 51 ARG HG3 H -4.353 -13.772 13.354 1.00 . A A . 51 ARG HG3 1 1
4 5778 1 1 51 ARG HH11 H -0.745 -11.543 12.351 1.00 . A A . 51 ARG HH11 1 1
4 5779 1 1 51 ARG HH12 H 0.872 -12.084 12.628 1.00 . A A . 51 ARG HH12 1 1
4 5780 1 1 51 ARG HH21 H -0.013 -14.444 14.964 1.00 . A A . 51 ARG HH21 1 1
4 5781 1 1 51 ARG HH22 H 1.279 -13.719 14.084 1.00 . A A . 51 ARG HH22 1 1
4 5782 1 1 51 ARG N N -7.067 -12.279 14.660 1.00 . A A . 51 ARG N 1 1
4 5783 1 1 51 ARG NE N -1.811 -13.092 13.961 1.00 . A A . 51 ARG NE 1 1
4 5784 1 1 51 ARG NH1 N -0.100 -12.148 12.823 1.00 . A A . 51 ARG NH1 1 1
4 5785 1 1 51 ARG NH2 N 0.309 -13.782 14.294 1.00 . A A . 51 ARG NH2 1 1
4 5786 1 1 51 ARG O O -6.596 -14.047 11.511 1.00 . A A . 51 ARG O 1 1
4 5787 1 1 52 HIS C C -9.782 -15.800 12.703 1.00 . A A . 52 HIS C 1 1
4 5788 1 1 52 HIS CA C -8.254 -15.859 12.865 1.00 . A A . 52 HIS CA 1 1
4 5789 1 1 52 HIS CB C -7.897 -17.005 13.827 1.00 . A A . 52 HIS CB 1 1
4 5790 1 1 52 HIS CD2 C -5.729 -18.242 13.113 1.00 . A A . 52 HIS CD2 1 1
4 5791 1 1 52 HIS CE1 C -4.372 -17.371 14.591 1.00 . A A . 52 HIS CE1 1 1
4 5792 1 1 52 HIS CG C -6.444 -17.364 13.858 1.00 . A A . 52 HIS CG 1 1
4 5793 1 1 52 HIS H H -7.960 -14.319 14.293 1.00 . A A . 52 HIS H 1 1
4 5794 1 1 52 HIS HA H -7.802 -16.047 11.902 1.00 . A A . 52 HIS HA 1 1
4 5795 1 1 52 HIS HB2 H -8.183 -16.723 14.830 1.00 . A A . 52 HIS HB2 1 1
4 5796 1 1 52 HIS HB3 H -8.450 -17.890 13.543 1.00 . A A . 52 HIS HB3 1 1
4 5797 1 1 52 HIS HD1 H -5.769 -16.155 15.444 1.00 . A A . 52 HIS HD1 1 1
4 5798 1 1 52 HIS HD2 H -6.102 -18.841 12.292 1.00 . A A . 52 HIS HD2 1 1
4 5799 1 1 52 HIS HE1 H -3.486 -17.148 15.167 1.00 . A A . 52 HIS HE1 1 1
4 5800 1 1 52 HIS HE2 H -3.758 -18.899 13.382 1.00 . A A . 52 HIS HE2 1 1
4 5801 1 1 52 HIS N N -7.750 -14.574 13.371 1.00 . A A . 52 HIS N 1 1
4 5802 1 1 52 HIS ND1 N -5.560 -16.835 14.771 1.00 . A A . 52 HIS ND1 1 1
4 5803 1 1 52 HIS NE2 N -4.444 -18.230 13.593 1.00 . A A . 52 HIS NE2 1 1
4 5804 1 1 52 HIS O O -10.489 -15.429 13.639 1.00 . A A . 52 HIS O 1 1
4 5805 1 1 53 PRO C C -12.535 -17.109 12.290 1.00 . A A . 53 PRO C 1 1
4 5806 1 1 53 PRO CA C -11.786 -16.190 11.302 1.00 . A A . 53 PRO CA 1 1
4 5807 1 1 53 PRO CB C -11.924 -16.706 9.854 1.00 . A A . 53 PRO CB 1 1
4 5808 1 1 53 PRO CD C -9.580 -16.655 10.347 1.00 . A A . 53 PRO CD 1 1
4 5809 1 1 53 PRO CG C -10.630 -17.393 9.561 1.00 . A A . 53 PRO CG 1 1
4 5810 1 1 53 PRO HA H -12.193 -15.189 11.372 1.00 . A A . 53 PRO HA 1 1
4 5811 1 1 53 PRO HB2 H -12.760 -17.390 9.785 1.00 . A A . 53 PRO HB2 1 1
4 5812 1 1 53 PRO HB3 H -12.087 -15.871 9.184 1.00 . A A . 53 PRO HB3 1 1
4 5813 1 1 53 PRO HD2 H -8.780 -17.323 10.632 1.00 . A A . 53 PRO HD2 1 1
4 5814 1 1 53 PRO HD3 H -9.194 -15.820 9.779 1.00 . A A . 53 PRO HD3 1 1
4 5815 1 1 53 PRO HG2 H -10.680 -18.426 9.879 1.00 . A A . 53 PRO HG2 1 1
4 5816 1 1 53 PRO HG3 H -10.415 -17.339 8.502 1.00 . A A . 53 PRO HG3 1 1
4 5817 1 1 53 PRO N N -10.324 -16.187 11.531 1.00 . A A . 53 PRO N 1 1
4 5818 1 1 53 PRO O O -13.732 -16.937 12.542 1.00 . A A . 53 PRO O 1 1
4 5819 1 1 54 ASP C C -12.479 -18.413 15.235 1.00 . A A . 54 ASP C 1 1
4 5820 1 1 54 ASP CA C -12.371 -19.026 13.824 1.00 . A A . 54 ASP CA 1 1
4 5821 1 1 54 ASP CB C -11.483 -20.273 13.889 1.00 . A A . 54 ASP CB 1 1
4 5822 1 1 54 ASP CG C -11.019 -20.723 12.517 1.00 . A A . 54 ASP CG 1 1
4 5823 1 1 54 ASP H H -10.867 -18.168 12.597 1.00 . A A . 54 ASP H 1 1
4 5824 1 1 54 ASP HA H -13.355 -19.311 13.486 1.00 . A A . 54 ASP HA 1 1
4 5825 1 1 54 ASP HB2 H -10.611 -20.059 14.493 1.00 . A A . 54 ASP HB2 1 1
4 5826 1 1 54 ASP HB3 H -12.039 -21.079 14.346 1.00 . A A . 54 ASP HB3 1 1
4 5827 1 1 54 ASP N N -11.810 -18.075 12.856 1.00 . A A . 54 ASP N 1 1
4 5828 1 1 54 ASP O O -13.111 -18.990 16.121 1.00 . A A . 54 ASP O 1 1
4 5829 1 1 54 ASP OD1 O -10.023 -20.160 12.016 1.00 . A A . 54 ASP OD1 1 1
4 5830 1 1 54 ASP OD2 O -11.634 -21.642 11.939 1.00 . A A . 54 ASP OD2 1 1
4 5831 1 1 55 ALA C C -13.122 -16.566 17.489 1.00 . A A . 55 ALA C 1 1
4 5832 1 1 55 ALA CA C -11.771 -16.607 16.756 1.00 . A A . 55 ALA CA 1 1
4 5833 1 1 55 ALA CB C -11.210 -15.196 16.616 1.00 . A A . 55 ALA CB 1 1
4 5834 1 1 55 ALA H H -11.447 -16.796 14.664 1.00 . A A . 55 ALA H 1 1
4 5835 1 1 55 ALA HA H -11.073 -17.180 17.350 1.00 . A A . 55 ALA HA 1 1
4 5836 1 1 55 ALA HB1 H -11.908 -14.583 16.065 1.00 . A A . 55 ALA HB1 1 1
4 5837 1 1 55 ALA HB2 H -10.270 -15.234 16.084 1.00 . A A . 55 ALA HB2 1 1
4 5838 1 1 55 ALA HB3 H -11.051 -14.769 17.596 1.00 . A A . 55 ALA HB3 1 1
4 5839 1 1 55 ALA N N -11.859 -17.246 15.433 1.00 . A A . 55 ALA N 1 1
4 5840 1 1 55 ALA O O -13.226 -17.002 18.634 1.00 . A A . 55 ALA O 1 1
4 5841 1 1 56 THR C C -16.011 -17.150 18.118 1.00 . A A . 56 THR C 1 1
4 5842 1 1 56 THR CA C -15.483 -15.881 17.419 1.00 . A A . 56 THR CA 1 1
4 5843 1 1 56 THR CB C -16.523 -15.417 16.367 1.00 . A A . 56 THR CB 1 1
4 5844 1 1 56 THR CG2 C -16.630 -16.419 15.220 1.00 . A A . 56 THR CG2 1 1
4 5845 1 1 56 THR H H -14.021 -15.821 15.869 1.00 . A A . 56 THR H 1 1
4 5846 1 1 56 THR HA H -15.390 -15.097 18.158 1.00 . A A . 56 THR HA 1 1
4 5847 1 1 56 THR HB H -16.200 -14.468 15.962 1.00 . A A . 56 THR HB 1 1
4 5848 1 1 56 THR HG1 H -17.826 -14.412 17.478 1.00 . A A . 56 THR HG1 1 1
4 5849 1 1 56 THR HG21 H -17.341 -16.061 14.491 1.00 . A A . 56 THR HG21 1 1
4 5850 1 1 56 THR HG22 H -16.959 -17.375 15.604 1.00 . A A . 56 THR HG22 1 1
4 5851 1 1 56 THR HG23 H -15.663 -16.536 14.751 1.00 . A A . 56 THR HG23 1 1
4 5852 1 1 56 THR N N -14.153 -16.070 16.809 1.00 . A A . 56 THR N 1 1
4 5853 1 1 56 THR O O -16.663 -17.068 19.162 1.00 . A A . 56 THR O 1 1
4 5854 1 1 56 THR OG1 O -17.814 -15.242 16.975 1.00 . A A . 56 THR OG1 1 1
4 5855 1 1 57 SER C C -15.380 -20.010 19.359 1.00 . A A . 57 SER C 1 1
4 5856 1 1 57 SER CA C -16.186 -19.599 18.117 1.00 . A A . 57 SER CA 1 1
4 5857 1 1 57 SER CB C -16.113 -20.713 17.062 1.00 . A A . 57 SER CB 1 1
4 5858 1 1 57 SER H H -15.149 -18.334 16.751 1.00 . A A . 57 SER H 1 1
4 5859 1 1 57 SER HA H -17.218 -19.464 18.408 1.00 . A A . 57 SER HA 1 1
4 5860 1 1 57 SER HB2 H -16.524 -21.624 17.471 1.00 . A A . 57 SER HB2 1 1
4 5861 1 1 57 SER HB3 H -16.685 -20.421 16.193 1.00 . A A . 57 SER HB3 1 1
4 5862 1 1 57 SER HG H -14.570 -20.429 15.883 1.00 . A A . 57 SER HG 1 1
4 5863 1 1 57 SER N N -15.709 -18.322 17.556 1.00 . A A . 57 SER N 1 1
4 5864 1 1 57 SER O O -15.902 -20.671 20.258 1.00 . A A . 57 SER O 1 1
4 5865 1 1 57 SER OG O -14.773 -20.959 16.663 1.00 . A A . 57 SER OG 1 1
4 5866 1 1 58 LYS C C -13.418 -18.901 21.682 1.00 . A A . 58 LYS C 1 1
4 5867 1 1 58 LYS CA C -13.238 -19.925 20.551 1.00 . A A . 58 LYS CA 1 1
4 5868 1 1 58 LYS CB C -11.767 -19.962 20.108 1.00 . A A . 58 LYS CB 1 1
4 5869 1 1 58 LYS CD C -9.986 -21.074 18.694 1.00 . A A . 58 LYS CD 1 1
4 5870 1 1 58 LYS CE C -9.633 -22.293 17.844 1.00 . A A . 58 LYS CE 1 1
4 5871 1 1 58 LYS CG C -11.443 -21.104 19.151 1.00 . A A . 58 LYS CG 1 1
4 5872 1 1 58 LYS H H -13.739 -19.112 18.648 1.00 . A A . 58 LYS H 1 1
4 5873 1 1 58 LYS HA H -13.515 -20.903 20.924 1.00 . A A . 58 LYS HA 1 1
4 5874 1 1 58 LYS HB2 H -11.525 -19.029 19.617 1.00 . A A . 58 LYS HB2 1 1
4 5875 1 1 58 LYS HB3 H -11.141 -20.069 20.983 1.00 . A A . 58 LYS HB3 1 1
4 5876 1 1 58 LYS HD2 H -9.819 -20.181 18.110 1.00 . A A . 58 LYS HD2 1 1
4 5877 1 1 58 LYS HD3 H -9.346 -21.059 19.566 1.00 . A A . 58 LYS HD3 1 1
4 5878 1 1 58 LYS HE2 H -8.588 -22.240 17.579 1.00 . A A . 58 LYS HE2 1 1
4 5879 1 1 58 LYS HE3 H -9.808 -23.186 18.428 1.00 . A A . 58 LYS HE3 1 1
4 5880 1 1 58 LYS HG2 H -11.630 -22.041 19.655 1.00 . A A . 58 LYS HG2 1 1
4 5881 1 1 58 LYS HG3 H -12.086 -21.028 18.284 1.00 . A A . 58 LYS HG3 1 1
4 5882 1 1 58 LYS HZ1 H -10.188 -21.593 15.955 1.00 . A A . 58 LYS HZ1 1 1
4 5883 1 1 58 LYS HZ2 H -11.451 -22.312 16.818 1.00 . A A . 58 LYS HZ2 1 1
4 5884 1 1 58 LYS HZ3 H -10.257 -23.270 16.110 1.00 . A A . 58 LYS HZ3 1 1
4 5885 1 1 58 LYS N N -14.107 -19.619 19.403 1.00 . A A . 58 LYS N 1 1
4 5886 1 1 58 LYS NZ N -10.438 -22.369 16.595 1.00 . A A . 58 LYS NZ 1 1
4 5887 1 1 58 LYS O O -13.233 -19.215 22.855 1.00 . A A . 58 LYS O 1 1
4 5888 1 1 59 ILE C C -15.394 -16.736 22.944 1.00 . A A . 59 ILE C 1 1
4 5889 1 1 59 ILE CA C -14.008 -16.602 22.288 1.00 . A A . 59 ILE CA 1 1
4 5890 1 1 59 ILE CB C -13.900 -15.211 21.605 1.00 . A A . 59 ILE CB 1 1
4 5891 1 1 59 ILE CD1 C -12.348 -13.752 20.183 1.00 . A A . 59 ILE CD1 1 1
4 5892 1 1 59 ILE CG1 C -12.505 -15.030 20.981 1.00 . A A . 59 ILE CG1 1 1
4 5893 1 1 59 ILE CG2 C -14.201 -14.087 22.601 1.00 . A A . 59 ILE CG2 1 1
4 5894 1 1 59 ILE H H -13.867 -17.478 20.360 1.00 . A A . 59 ILE H 1 1
4 5895 1 1 59 ILE HA H -13.247 -16.666 23.056 1.00 . A A . 59 ILE HA 1 1
4 5896 1 1 59 ILE HB H -14.642 -15.166 20.821 1.00 . A A . 59 ILE HB 1 1
4 5897 1 1 59 ILE HD11 H -11.348 -13.701 19.776 1.00 . A A . 59 ILE HD11 1 1
4 5898 1 1 59 ILE HD12 H -12.517 -12.902 20.827 1.00 . A A . 59 ILE HD12 1 1
4 5899 1 1 59 ILE HD13 H -13.066 -13.740 19.376 1.00 . A A . 59 ILE HD13 1 1
4 5900 1 1 59 ILE HG12 H -11.763 -15.019 21.767 1.00 . A A . 59 ILE HG12 1 1
4 5901 1 1 59 ILE HG13 H -12.304 -15.860 20.318 1.00 . A A . 59 ILE HG13 1 1
4 5902 1 1 59 ILE HG21 H -14.160 -13.133 22.094 1.00 . A A . 59 ILE HG21 1 1
4 5903 1 1 59 ILE HG22 H -13.470 -14.101 23.395 1.00 . A A . 59 ILE HG22 1 1
4 5904 1 1 59 ILE HG23 H -15.188 -14.228 23.020 1.00 . A A . 59 ILE HG23 1 1
4 5905 1 1 59 ILE N N -13.771 -17.674 21.314 1.00 . A A . 59 ILE N 1 1
4 5906 1 1 59 ILE O O -15.541 -16.569 24.159 1.00 . A A . 59 ILE O 1 1
4 5907 1 1 60 GLY C C -18.248 -15.782 23.228 1.00 . A A . 60 GLY C 1 1
4 5908 1 1 60 GLY CA C -17.776 -17.108 22.631 1.00 . A A . 60 GLY CA 1 1
4 5909 1 1 60 GLY H H -16.225 -17.215 21.185 1.00 . A A . 60 GLY H 1 1
4 5910 1 1 60 GLY HA2 H -18.431 -17.375 21.815 1.00 . A A . 60 GLY HA2 1 1
4 5911 1 1 60 GLY HA3 H -17.832 -17.876 23.388 1.00 . A A . 60 GLY HA3 1 1
4 5912 1 1 60 GLY N N -16.407 -17.037 22.131 1.00 . A A . 60 GLY N 1 1
4 5913 1 1 60 GLY O O -18.089 -14.732 22.602 1.00 . A A . 60 GLY O 1 1
4 5914 1 1 61 PRO C C -18.110 -13.740 25.714 1.00 . A A . 61 PRO C 1 1
4 5915 1 1 61 PRO CA C -19.270 -14.565 25.120 1.00 . A A . 61 PRO CA 1 1
4 5916 1 1 61 PRO CB C -20.181 -15.100 26.232 1.00 . A A . 61 PRO CB 1 1
4 5917 1 1 61 PRO CD C -19.118 -17.000 25.240 1.00 . A A . 61 PRO CD 1 1
4 5918 1 1 61 PRO CG C -19.619 -16.444 26.551 1.00 . A A . 61 PRO CG 1 1
4 5919 1 1 61 PRO HA H -19.845 -13.936 24.456 1.00 . A A . 61 PRO HA 1 1
4 5920 1 1 61 PRO HB2 H -20.148 -14.439 27.088 1.00 . A A . 61 PRO HB2 1 1
4 5921 1 1 61 PRO HB3 H -21.196 -15.174 25.866 1.00 . A A . 61 PRO HB3 1 1
4 5922 1 1 61 PRO HD2 H -18.221 -17.584 25.396 1.00 . A A . 61 PRO HD2 1 1
4 5923 1 1 61 PRO HD3 H -19.882 -17.601 24.767 1.00 . A A . 61 PRO HD3 1 1
4 5924 1 1 61 PRO HG2 H -18.804 -16.344 27.255 1.00 . A A . 61 PRO HG2 1 1
4 5925 1 1 61 PRO HG3 H -20.390 -17.083 26.961 1.00 . A A . 61 PRO HG3 1 1
4 5926 1 1 61 PRO N N -18.828 -15.793 24.441 1.00 . A A . 61 PRO N 1 1
4 5927 1 1 61 PRO O O -18.283 -12.564 26.040 1.00 . A A . 61 PRO O 1 1
4 5928 1 1 62 GLY C C -14.657 -14.573 26.885 1.00 . A A . 62 GLY C 1 1
4 5929 1 1 62 GLY CA C -15.780 -13.649 26.413 1.00 . A A . 62 GLY CA 1 1
4 5930 1 1 62 GLY H H -16.840 -15.292 25.573 1.00 . A A . 62 GLY H 1 1
4 5931 1 1 62 GLY HA2 H -15.386 -12.986 25.655 1.00 . A A . 62 GLY HA2 1 1
4 5932 1 1 62 GLY HA3 H -16.111 -13.052 27.253 1.00 . A A . 62 GLY HA3 1 1
4 5933 1 1 62 GLY N N -16.931 -14.355 25.855 1.00 . A A . 62 GLY N 1 1
4 5934 1 1 62 GLY O O -14.900 -15.712 27.300 1.00 . A A . 62 GLY O 1 1
4 5935 1 1 63 VAL C C -11.956 -14.598 28.762 1.00 . A A . 63 VAL C 1 1
4 5936 1 1 63 VAL CA C -12.238 -14.823 27.266 1.00 . A A . 63 VAL CA 1 1
4 5937 1 1 63 VAL CB C -10.984 -14.413 26.442 1.00 . A A . 63 VAL CB 1 1
4 5938 1 1 63 VAL CG1 C -9.741 -15.181 26.897 1.00 . A A . 63 VAL CG1 1 1
4 5939 1 1 63 VAL CG2 C -11.229 -14.615 24.945 1.00 . A A . 63 VAL CG2 1 1
4 5940 1 1 63 VAL H H -13.301 -13.161 26.486 1.00 . A A . 63 VAL H 1 1
4 5941 1 1 63 VAL HA H -12.426 -15.878 27.097 1.00 . A A . 63 VAL HA 1 1
4 5942 1 1 63 VAL HB H -10.801 -13.360 26.610 1.00 . A A . 63 VAL HB 1 1
4 5943 1 1 63 VAL HG11 H -9.887 -16.239 26.732 1.00 . A A . 63 VAL HG11 1 1
4 5944 1 1 63 VAL HG12 H -9.570 -15.003 27.949 1.00 . A A . 63 VAL HG12 1 1
4 5945 1 1 63 VAL HG13 H -8.882 -14.844 26.332 1.00 . A A . 63 VAL HG13 1 1
4 5946 1 1 63 VAL HG21 H -10.351 -14.315 24.391 1.00 . A A . 63 VAL HG21 1 1
4 5947 1 1 63 VAL HG22 H -12.073 -14.016 24.631 1.00 . A A . 63 VAL HG22 1 1
4 5948 1 1 63 VAL HG23 H -11.436 -15.657 24.749 1.00 . A A . 63 VAL HG23 1 1
4 5949 1 1 63 VAL N N -13.422 -14.070 26.830 1.00 . A A . 63 VAL N 1 1
4 5950 1 1 63 VAL O O -11.759 -13.465 29.201 1.00 . A A . 63 VAL O 1 1
4 5951 1 1 64 ARG C C -10.163 -15.428 31.256 1.00 . A A . 64 ARG C 1 1
4 5952 1 1 64 ARG CA C -11.672 -15.604 30.980 1.00 . A A . 64 ARG CA 1 1
4 5953 1 1 64 ARG CB C -12.211 -16.867 31.679 1.00 . A A . 64 ARG CB 1 1
4 5954 1 1 64 ARG CD C -12.818 -15.733 33.859 1.00 . A A . 64 ARG CD 1 1
4 5955 1 1 64 ARG CG C -12.042 -16.864 33.196 1.00 . A A . 64 ARG CG 1 1
4 5956 1 1 64 ARG CZ C -12.847 -14.628 36.038 1.00 . A A . 64 ARG CZ 1 1
4 5957 1 1 64 ARG H H -12.111 -16.555 29.131 1.00 . A A . 64 ARG H 1 1
4 5958 1 1 64 ARG HA H -12.196 -14.740 31.368 1.00 . A A . 64 ARG HA 1 1
4 5959 1 1 64 ARG HB2 H -13.265 -16.964 31.459 1.00 . A A . 64 ARG HB2 1 1
4 5960 1 1 64 ARG HB3 H -11.693 -17.731 31.285 1.00 . A A . 64 ARG HB3 1 1
4 5961 1 1 64 ARG HD2 H -12.534 -14.798 33.398 1.00 . A A . 64 ARG HD2 1 1
4 5962 1 1 64 ARG HD3 H -13.876 -15.900 33.711 1.00 . A A . 64 ARG HD3 1 1
4 5963 1 1 64 ARG HE H -12.099 -16.419 35.711 1.00 . A A . 64 ARG HE 1 1
4 5964 1 1 64 ARG HG2 H -12.396 -17.807 33.591 1.00 . A A . 64 ARG HG2 1 1
4 5965 1 1 64 ARG HG3 H -10.996 -16.751 33.427 1.00 . A A . 64 ARG HG3 1 1
4 5966 1 1 64 ARG HH11 H -13.687 -13.586 34.573 1.00 . A A . 64 ARG HH11 1 1
4 5967 1 1 64 ARG HH12 H -13.662 -12.820 36.118 1.00 . A A . 64 ARG HH12 1 1
4 5968 1 1 64 ARG HH21 H -12.079 -15.398 37.700 1.00 . A A . 64 ARG HH21 1 1
4 5969 1 1 64 ARG HH22 H -12.794 -13.829 37.855 1.00 . A A . 64 ARG HH22 1 1
4 5970 1 1 64 ARG N N -11.941 -15.680 29.537 1.00 . A A . 64 ARG N 1 1
4 5971 1 1 64 ARG NE N -12.546 -15.655 35.291 1.00 . A A . 64 ARG NE 1 1
4 5972 1 1 64 ARG NH1 N -13.447 -13.602 35.534 1.00 . A A . 64 ARG NH1 1 1
4 5973 1 1 64 ARG NH2 N -12.547 -14.620 37.292 1.00 . A A . 64 ARG NH2 1 1
4 5974 1 1 64 ARG O O -9.747 -14.451 31.880 1.00 . A A . 64 ARG O 1 1
4 5975 1 1 65 ASN C C -7.201 -17.339 30.003 1.00 . A A . 65 ASN C 1 1
4 5976 1 1 65 ASN CA C -7.886 -16.297 30.905 1.00 . A A . 65 ASN CA 1 1
4 5977 1 1 65 ASN CB C -7.421 -16.477 32.363 1.00 . A A . 65 ASN CB 1 1
4 5978 1 1 65 ASN CG C -7.870 -17.791 32.975 1.00 . A A . 65 ASN CG 1 1
4 5979 1 1 65 ASN H H -9.748 -17.162 30.346 1.00 . A A . 65 ASN H 1 1
4 5980 1 1 65 ASN HA H -7.592 -15.312 30.565 1.00 . A A . 65 ASN HA 1 1
4 5981 1 1 65 ASN HB2 H -6.342 -16.442 32.395 1.00 . A A . 65 ASN HB2 1 1
4 5982 1 1 65 ASN HB3 H -7.815 -15.668 32.964 1.00 . A A . 65 ASN HB3 1 1
4 5983 1 1 65 ASN HD21 H -9.334 -16.882 33.939 1.00 . A A . 65 ASN HD21 1 1
4 5984 1 1 65 ASN HD22 H -9.216 -18.588 34.177 1.00 . A A . 65 ASN HD22 1 1
4 5985 1 1 65 ASN N N -9.354 -16.381 30.790 1.00 . A A . 65 ASN N 1 1
4 5986 1 1 65 ASN ND2 N -8.911 -17.750 33.775 1.00 . A A . 65 ASN ND2 1 1
4 5987 1 1 65 ASN O O -7.866 -18.064 29.263 1.00 . A A . 65 ASN O 1 1
4 5988 1 1 65 ASN OD1 O -7.257 -18.829 32.769 1.00 . A A . 65 ASN OD1 1 1
4 5989 1 1 66 PHE C C -4.261 -19.298 30.169 1.00 . A A . 66 PHE C 1 1
4 5990 1 1 66 PHE CA C -5.090 -18.365 29.270 1.00 . A A . 66 PHE CA 1 1
4 5991 1 1 66 PHE CB C -4.157 -17.629 28.295 1.00 . A A . 66 PHE CB 1 1
4 5992 1 1 66 PHE CD1 C -5.392 -15.633 27.386 1.00 . A A . 66 PHE CD1 1 1
4 5993 1 1 66 PHE CD2 C -5.031 -17.497 25.940 1.00 . A A . 66 PHE CD2 1 1
4 5994 1 1 66 PHE CE1 C -6.044 -14.967 26.367 1.00 . A A . 66 PHE CE1 1 1
4 5995 1 1 66 PHE CE2 C -5.683 -16.835 24.917 1.00 . A A . 66 PHE CE2 1 1
4 5996 1 1 66 PHE CG C -4.877 -16.905 27.186 1.00 . A A . 66 PHE CG 1 1
4 5997 1 1 66 PHE CZ C -6.190 -15.569 25.130 1.00 . A A . 66 PHE CZ 1 1
4 5998 1 1 66 PHE H H -5.393 -16.783 30.661 1.00 . A A . 66 PHE H 1 1
4 5999 1 1 66 PHE HA H -5.786 -18.966 28.698 1.00 . A A . 66 PHE HA 1 1
4 6000 1 1 66 PHE HB2 H -3.577 -16.900 28.844 1.00 . A A . 66 PHE HB2 1 1
4 6001 1 1 66 PHE HB3 H -3.483 -18.345 27.843 1.00 . A A . 66 PHE HB3 1 1
4 6002 1 1 66 PHE HD1 H -5.279 -15.159 28.352 1.00 . A A . 66 PHE HD1 1 1
4 6003 1 1 66 PHE HD2 H -4.634 -18.488 25.771 1.00 . A A . 66 PHE HD2 1 1
4 6004 1 1 66 PHE HE1 H -6.441 -13.975 26.536 1.00 . A A . 66 PHE HE1 1 1
4 6005 1 1 66 PHE HE2 H -5.793 -17.308 23.952 1.00 . A A . 66 PHE HE2 1 1
4 6006 1 1 66 PHE HZ H -6.700 -15.048 24.333 1.00 . A A . 66 PHE HZ 1 1
4 6007 1 1 66 PHE N N -5.870 -17.401 30.064 1.00 . A A . 66 PHE N 1 1
4 6008 1 1 66 PHE O O -3.587 -18.847 31.096 1.00 . A A . 66 PHE O 1 1
4 6009 1 1 67 GLU C C -2.574 -22.355 29.721 1.00 . A A . 67 GLU C 1 1
4 6010 1 1 67 GLU CA C -3.549 -21.600 30.639 1.00 . A A . 67 GLU CA 1 1
4 6011 1 1 67 GLU CB C -4.515 -22.584 31.316 1.00 . A A . 67 GLU CB 1 1
4 6012 1 1 67 GLU CD C -4.835 -24.471 32.970 1.00 . A A . 67 GLU CD 1 1
4 6013 1 1 67 GLU CG C -3.836 -23.613 32.213 1.00 . A A . 67 GLU CG 1 1
4 6014 1 1 67 GLU H H -4.863 -20.893 29.126 1.00 . A A . 67 GLU H 1 1
4 6015 1 1 67 GLU HA H -2.980 -21.084 31.402 1.00 . A A . 67 GLU HA 1 1
4 6016 1 1 67 GLU HB2 H -5.215 -22.023 31.921 1.00 . A A . 67 GLU HB2 1 1
4 6017 1 1 67 GLU HB3 H -5.066 -23.114 30.550 1.00 . A A . 67 GLU HB3 1 1
4 6018 1 1 67 GLU HG2 H -3.218 -24.256 31.601 1.00 . A A . 67 GLU HG2 1 1
4 6019 1 1 67 GLU HG3 H -3.212 -23.091 32.927 1.00 . A A . 67 GLU HG3 1 1
4 6020 1 1 67 GLU N N -4.306 -20.597 29.878 1.00 . A A . 67 GLU N 1 1
4 6021 1 1 67 GLU O O -2.872 -22.599 28.553 1.00 . A A . 67 GLU O 1 1
4 6022 1 1 67 GLU OE1 O -5.382 -25.425 32.378 1.00 . A A . 67 GLU OE1 1 1
4 6023 1 1 67 GLU OE2 O -5.085 -24.192 34.163 1.00 . A A . 67 GLU OE2 1 1
4 6024 1 1 68 VAL C C -0.323 -24.898 29.712 1.00 . A A . 68 VAL C 1 1
4 6025 1 1 68 VAL CA C -0.376 -23.384 29.442 1.00 . A A . 68 VAL CA 1 1
4 6026 1 1 68 VAL CB C 1.023 -22.771 29.713 1.00 . A A . 68 VAL CB 1 1
4 6027 1 1 68 VAL CG1 C 2.089 -23.427 28.836 1.00 . A A . 68 VAL CG1 1 1
4 6028 1 1 68 VAL CG2 C 1.003 -21.260 29.496 1.00 . A A . 68 VAL CG2 1 1
4 6029 1 1 68 VAL H H -1.230 -22.532 31.194 1.00 . A A . 68 VAL H 1 1
4 6030 1 1 68 VAL HA H -0.614 -23.225 28.399 1.00 . A A . 68 VAL HA 1 1
4 6031 1 1 68 VAL HB H 1.279 -22.959 30.748 1.00 . A A . 68 VAL HB 1 1
4 6032 1 1 68 VAL HG11 H 3.057 -22.996 29.058 1.00 . A A . 68 VAL HG11 1 1
4 6033 1 1 68 VAL HG12 H 1.854 -23.261 27.794 1.00 . A A . 68 VAL HG12 1 1
4 6034 1 1 68 VAL HG13 H 2.116 -24.489 29.033 1.00 . A A . 68 VAL HG13 1 1
4 6035 1 1 68 VAL HG21 H 0.733 -21.043 28.472 1.00 . A A . 68 VAL HG21 1 1
4 6036 1 1 68 VAL HG22 H 1.983 -20.852 29.702 1.00 . A A . 68 VAL HG22 1 1
4 6037 1 1 68 VAL HG23 H 0.281 -20.809 30.161 1.00 . A A . 68 VAL HG23 1 1
4 6038 1 1 68 VAL N N -1.407 -22.716 30.246 1.00 . A A . 68 VAL N 1 1
4 6039 1 1 68 VAL O O -0.432 -25.343 30.854 1.00 . A A . 68 VAL O 1 1
4 6040 1 1 69 ARG C C 1.045 -27.593 27.658 1.00 . A A . 69 ARG C 1 1
4 6041 1 1 69 ARG CA C 0.058 -27.132 28.739 1.00 . A A . 69 ARG CA 1 1
4 6042 1 1 69 ARG CB C -1.251 -27.919 28.571 1.00 . A A . 69 ARG CB 1 1
4 6043 1 1 69 ARG CD C -3.460 -28.675 29.478 1.00 . A A . 69 ARG CD 1 1
4 6044 1 1 69 ARG CG C -2.237 -27.801 29.727 1.00 . A A . 69 ARG CG 1 1
4 6045 1 1 69 ARG CZ C -5.677 -28.169 30.353 1.00 . A A . 69 ARG CZ 1 1
4 6046 1 1 69 ARG H H -0.220 -25.269 27.754 1.00 . A A . 69 ARG H 1 1
4 6047 1 1 69 ARG HA H 0.480 -27.345 29.713 1.00 . A A . 69 ARG HA 1 1
4 6048 1 1 69 ARG HB2 H -1.745 -27.573 27.676 1.00 . A A . 69 ARG HB2 1 1
4 6049 1 1 69 ARG HB3 H -1.007 -28.967 28.446 1.00 . A A . 69 ARG HB3 1 1
4 6050 1 1 69 ARG HD2 H -3.915 -28.375 28.545 1.00 . A A . 69 ARG HD2 1 1
4 6051 1 1 69 ARG HD3 H -3.138 -29.705 29.401 1.00 . A A . 69 ARG HD3 1 1
4 6052 1 1 69 ARG HE H -4.188 -28.857 31.441 1.00 . A A . 69 ARG HE 1 1
4 6053 1 1 69 ARG HG2 H -1.754 -28.121 30.640 1.00 . A A . 69 ARG HG2 1 1
4 6054 1 1 69 ARG HG3 H -2.552 -26.771 29.823 1.00 . A A . 69 ARG HG3 1 1
4 6055 1 1 69 ARG HH11 H -5.400 -27.703 28.444 1.00 . A A . 69 ARG HH11 1 1
4 6056 1 1 69 ARG HH12 H -6.989 -27.431 29.059 1.00 . A A . 69 ARG HH12 1 1
4 6057 1 1 69 ARG HH21 H -6.254 -28.512 32.224 1.00 . A A . 69 ARG HH21 1 1
4 6058 1 1 69 ARG HH22 H -7.468 -27.885 31.160 1.00 . A A . 69 ARG HH22 1 1
4 6059 1 1 69 ARG N N -0.172 -25.680 28.643 1.00 . A A . 69 ARG N 1 1
4 6060 1 1 69 ARG NE N -4.452 -28.571 30.542 1.00 . A A . 69 ARG NE 1 1
4 6061 1 1 69 ARG NH1 N -6.047 -27.734 29.196 1.00 . A A . 69 ARG NH1 1 1
4 6062 1 1 69 ARG NH2 N -6.529 -28.187 31.323 1.00 . A A . 69 ARG NH2 1 1
4 6063 1 1 69 ARG O O 1.559 -26.784 26.884 1.00 . A A . 69 ARG O 1 1
4 6064 1 1 70 SER C C 1.192 -29.934 25.367 1.00 . A A . 70 SER C 1 1
4 6065 1 1 70 SER CA C 2.102 -29.491 26.525 1.00 . A A . 70 SER CA 1 1
4 6066 1 1 70 SER CB C 2.916 -30.684 27.047 1.00 . A A . 70 SER CB 1 1
4 6067 1 1 70 SER H H 0.944 -29.484 28.306 1.00 . A A . 70 SER H 1 1
4 6068 1 1 70 SER HA H 2.783 -28.735 26.159 1.00 . A A . 70 SER HA 1 1
4 6069 1 1 70 SER HB2 H 3.518 -31.086 26.246 1.00 . A A . 70 SER HB2 1 1
4 6070 1 1 70 SER HB3 H 3.563 -30.351 27.846 1.00 . A A . 70 SER HB3 1 1
4 6071 1 1 70 SER HG H 2.025 -32.429 26.890 1.00 . A A . 70 SER HG 1 1
4 6072 1 1 70 SER N N 1.301 -28.899 27.605 1.00 . A A . 70 SER N 1 1
4 6073 1 1 70 SER O O -0.035 -29.834 25.459 1.00 . A A . 70 SER O 1 1
4 6074 1 1 70 SER OG O 2.074 -31.715 27.543 1.00 . A A . 70 SER OG 1 1
4 6075 1 1 71 ALA C C 1.600 -32.134 22.486 1.00 . A A . 71 ALA C 1 1
4 6076 1 1 71 ALA CA C 1.013 -30.856 23.109 1.00 . A A . 71 ALA CA 1 1
4 6077 1 1 71 ALA CB C 0.935 -29.740 22.070 1.00 . A A . 71 ALA CB 1 1
4 6078 1 1 71 ALA H H 2.768 -30.458 24.250 1.00 . A A . 71 ALA H 1 1
4 6079 1 1 71 ALA HA H 0.004 -31.070 23.444 1.00 . A A . 71 ALA HA 1 1
4 6080 1 1 71 ALA HB1 H 0.541 -28.846 22.529 1.00 . A A . 71 ALA HB1 1 1
4 6081 1 1 71 ALA HB2 H 0.287 -30.044 21.260 1.00 . A A . 71 ALA HB2 1 1
4 6082 1 1 71 ALA HB3 H 1.925 -29.539 21.683 1.00 . A A . 71 ALA HB3 1 1
4 6083 1 1 71 ALA N N 1.788 -30.409 24.277 1.00 . A A . 71 ALA N 1 1
4 6084 1 1 71 ALA O O 1.052 -33.227 22.644 1.00 . A A . 71 ALA O 1 1
4 6085 1 1 72 ASP C C 4.548 -33.645 21.982 1.00 . A A . 72 ASP C 1 1
4 6086 1 1 72 ASP CA C 3.381 -33.123 21.128 1.00 . A A . 72 ASP CA 1 1
4 6087 1 1 72 ASP CB C 3.880 -32.707 19.740 1.00 . A A . 72 ASP CB 1 1
4 6088 1 1 72 ASP CG C 2.754 -32.183 18.869 1.00 . A A . 72 ASP CG 1 1
4 6089 1 1 72 ASP H H 3.101 -31.092 21.679 1.00 . A A . 72 ASP H 1 1
4 6090 1 1 72 ASP HA H 2.655 -33.917 21.014 1.00 . A A . 72 ASP HA 1 1
4 6091 1 1 72 ASP HB2 H 4.626 -31.932 19.847 1.00 . A A . 72 ASP HB2 1 1
4 6092 1 1 72 ASP HB3 H 4.326 -33.563 19.251 1.00 . A A . 72 ASP HB3 1 1
4 6093 1 1 72 ASP N N 2.715 -31.988 21.777 1.00 . A A . 72 ASP N 1 1
4 6094 1 1 72 ASP O O 4.670 -33.302 23.158 1.00 . A A . 72 ASP O 1 1
4 6095 1 1 72 ASP OD1 O 2.008 -33.005 18.292 1.00 . A A . 72 ASP OD1 1 1
4 6096 1 1 72 ASP OD2 O 2.597 -30.946 18.769 1.00 . A A . 72 ASP OD2 1 1
4 6097 1 1 73 TYR C C 7.463 -34.059 22.731 1.00 . A A . 73 TYR C 1 1
4 6098 1 1 73 TYR CA C 6.529 -35.097 22.081 1.00 . A A . 73 TYR CA 1 1
4 6099 1 1 73 TYR CB C 7.327 -35.977 21.109 1.00 . A A . 73 TYR CB 1 1
4 6100 1 1 73 TYR CD1 C 5.807 -36.624 19.186 1.00 . A A . 73 TYR CD1 1 1
4 6101 1 1 73 TYR CD2 C 6.341 -38.297 20.803 1.00 . A A . 73 TYR CD2 1 1
4 6102 1 1 73 TYR CE1 C 5.031 -37.532 18.496 1.00 . A A . 73 TYR CE1 1 1
4 6103 1 1 73 TYR CE2 C 5.565 -39.211 20.114 1.00 . A A . 73 TYR CE2 1 1
4 6104 1 1 73 TYR CG C 6.477 -36.986 20.352 1.00 . A A . 73 TYR CG 1 1
4 6105 1 1 73 TYR CZ C 4.913 -38.824 18.962 1.00 . A A . 73 TYR CZ 1 1
4 6106 1 1 73 TYR H H 5.286 -34.646 20.422 1.00 . A A . 73 TYR H 1 1
4 6107 1 1 73 TYR HA H 6.115 -35.725 22.856 1.00 . A A . 73 TYR HA 1 1
4 6108 1 1 73 TYR HB2 H 7.817 -35.344 20.382 1.00 . A A . 73 TYR HB2 1 1
4 6109 1 1 73 TYR HB3 H 8.079 -36.523 21.662 1.00 . A A . 73 TYR HB3 1 1
4 6110 1 1 73 TYR HD1 H 5.901 -35.611 18.821 1.00 . A A . 73 TYR HD1 1 1
4 6111 1 1 73 TYR HD2 H 6.852 -38.598 21.705 1.00 . A A . 73 TYR HD2 1 1
4 6112 1 1 73 TYR HE1 H 4.520 -37.229 17.593 1.00 . A A . 73 TYR HE1 1 1
4 6113 1 1 73 TYR HE2 H 5.471 -40.224 20.481 1.00 . A A . 73 TYR HE2 1 1
4 6114 1 1 73 TYR HH H 3.698 -40.320 18.900 1.00 . A A . 73 TYR HH 1 1
4 6115 1 1 73 TYR N N 5.407 -34.463 21.374 1.00 . A A . 73 TYR N 1 1
4 6116 1 1 73 TYR O O 8.097 -34.333 23.752 1.00 . A A . 73 TYR O 1 1
4 6117 1 1 73 TYR OH O 4.135 -39.728 18.272 1.00 . A A . 73 TYR OH 1 1
4 6118 1 1 74 GLY C C 7.885 -30.406 22.390 1.00 . A A . 74 GLY C 1 1
4 6119 1 1 74 GLY CA C 8.399 -31.814 22.683 1.00 . A A . 74 GLY CA 1 1
4 6120 1 1 74 GLY H H 7.026 -32.705 21.323 1.00 . A A . 74 GLY H 1 1
4 6121 1 1 74 GLY HA2 H 8.469 -31.938 23.754 1.00 . A A . 74 GLY HA2 1 1
4 6122 1 1 74 GLY HA3 H 9.386 -31.918 22.257 1.00 . A A . 74 GLY HA3 1 1
4 6123 1 1 74 GLY N N 7.544 -32.868 22.138 1.00 . A A . 74 GLY N 1 1
4 6124 1 1 74 GLY O O 8.650 -29.525 21.996 1.00 . A A . 74 GLY O 1 1
4 6125 1 1 75 THR C C 4.954 -28.494 23.414 1.00 . A A . 75 THR C 1 1
4 6126 1 1 75 THR CA C 5.967 -28.872 22.326 1.00 . A A . 75 THR CA 1 1
4 6127 1 1 75 THR CB C 5.238 -28.816 20.956 1.00 . A A . 75 THR CB 1 1
4 6128 1 1 75 THR CG2 C 6.201 -29.041 19.796 1.00 . A A . 75 THR CG2 1 1
4 6129 1 1 75 THR H H 6.015 -30.927 22.889 1.00 . A A . 75 THR H 1 1
4 6130 1 1 75 THR HA H 6.755 -28.130 22.318 1.00 . A A . 75 THR HA 1 1
4 6131 1 1 75 THR HB H 4.789 -27.839 20.844 1.00 . A A . 75 THR HB 1 1
4 6132 1 1 75 THR HG1 H 3.837 -29.848 20.012 1.00 . A A . 75 THR HG1 1 1
4 6133 1 1 75 THR HG21 H 6.960 -28.273 19.801 1.00 . A A . 75 THR HG21 1 1
4 6134 1 1 75 THR HG22 H 5.657 -29.001 18.864 1.00 . A A . 75 THR HG22 1 1
4 6135 1 1 75 THR HG23 H 6.669 -30.011 19.898 1.00 . A A . 75 THR HG23 1 1
4 6136 1 1 75 THR N N 6.582 -30.189 22.577 1.00 . A A . 75 THR N 1 1
4 6137 1 1 75 THR O O 4.418 -29.354 24.116 1.00 . A A . 75 THR O 1 1
4 6138 1 1 75 THR OG1 O 4.202 -29.804 20.910 1.00 . A A . 75 THR OG1 1 1
4 6139 1 1 76 GLN C C 2.557 -25.980 23.643 1.00 . A A . 76 GLN C 1 1
4 6140 1 1 76 GLN CA C 3.675 -26.668 24.447 1.00 . A A . 76 GLN CA 1 1
4 6141 1 1 76 GLN CB C 4.290 -25.681 25.454 1.00 . A A . 76 GLN CB 1 1
4 6142 1 1 76 GLN CD C 5.802 -25.324 27.458 1.00 . A A . 76 GLN CD 1 1
4 6143 1 1 76 GLN CG C 5.051 -26.336 26.604 1.00 . A A . 76 GLN CG 1 1
4 6144 1 1 76 GLN H H 5.235 -26.560 23.019 1.00 . A A . 76 GLN H 1 1
4 6145 1 1 76 GLN HA H 3.245 -27.500 24.986 1.00 . A A . 76 GLN HA 1 1
4 6146 1 1 76 GLN HB2 H 4.972 -25.032 24.926 1.00 . A A . 76 GLN HB2 1 1
4 6147 1 1 76 GLN HB3 H 3.497 -25.078 25.877 1.00 . A A . 76 GLN HB3 1 1
4 6148 1 1 76 GLN HE21 H 4.182 -24.958 28.527 1.00 . A A . 76 GLN HE21 1 1
4 6149 1 1 76 GLN HE22 H 5.578 -24.041 28.951 1.00 . A A . 76 GLN HE22 1 1
4 6150 1 1 76 GLN HG2 H 4.349 -26.865 27.234 1.00 . A A . 76 GLN HG2 1 1
4 6151 1 1 76 GLN HG3 H 5.763 -27.038 26.196 1.00 . A A . 76 GLN HG3 1 1
4 6152 1 1 76 GLN N N 4.708 -27.193 23.547 1.00 . A A . 76 GLN N 1 1
4 6153 1 1 76 GLN NE2 N 5.119 -24.723 28.412 1.00 . A A . 76 GLN NE2 1 1
4 6154 1 1 76 GLN O O 2.641 -25.866 22.419 1.00 . A A . 76 GLN O 1 1
4 6155 1 1 76 GLN OE1 O 6.982 -25.066 27.244 1.00 . A A . 76 GLN OE1 1 1
4 6156 1 1 77 CYS C C -0.399 -23.949 24.621 1.00 . A A . 77 CYS C 1 1
4 6157 1 1 77 CYS CA C 0.379 -24.862 23.663 1.00 . A A . 77 CYS CA 1 1
4 6158 1 1 77 CYS CB C -0.570 -25.911 23.066 1.00 . A A . 77 CYS CB 1 1
4 6159 1 1 77 CYS H H 1.504 -25.619 25.309 1.00 . A A . 77 CYS H 1 1
4 6160 1 1 77 CYS HA H 0.775 -24.255 22.861 1.00 . A A . 77 CYS HA 1 1
4 6161 1 1 77 CYS HB2 H -0.022 -26.526 22.369 1.00 . A A . 77 CYS HB2 1 1
4 6162 1 1 77 CYS HB3 H -0.956 -26.534 23.861 1.00 . A A . 77 CYS HB3 1 1
4 6163 1 1 77 CYS HG H -1.584 -24.883 20.960 1.00 . A A . 77 CYS HG 1 1
4 6164 1 1 77 CYS N N 1.515 -25.518 24.332 1.00 . A A . 77 CYS N 1 1
4 6165 1 1 77 CYS O O -0.425 -24.177 25.832 1.00 . A A . 77 CYS O 1 1
4 6166 1 1 77 CYS SG S -1.985 -25.213 22.180 1.00 . A A . 77 CYS SG 1 1
4 6167 1 1 78 PHE C C -3.338 -22.380 24.805 1.00 . A A . 78 PHE C 1 1
4 6168 1 1 78 PHE CA C -1.852 -21.980 24.841 1.00 . A A . 78 PHE CA 1 1
4 6169 1 1 78 PHE CB C -1.700 -20.548 24.298 1.00 . A A . 78 PHE CB 1 1
4 6170 1 1 78 PHE CD1 C 0.159 -19.483 25.621 1.00 . A A . 78 PHE CD1 1 1
4 6171 1 1 78 PHE CD2 C 0.529 -19.915 23.302 1.00 . A A . 78 PHE CD2 1 1
4 6172 1 1 78 PHE CE1 C 1.428 -18.944 25.724 1.00 . A A . 78 PHE CE1 1 1
4 6173 1 1 78 PHE CE2 C 1.797 -19.376 23.401 1.00 . A A . 78 PHE CE2 1 1
4 6174 1 1 78 PHE CG C -0.307 -19.975 24.410 1.00 . A A . 78 PHE CG 1 1
4 6175 1 1 78 PHE CZ C 2.247 -18.889 24.613 1.00 . A A . 78 PHE CZ 1 1
4 6176 1 1 78 PHE H H -0.962 -22.788 23.095 1.00 . A A . 78 PHE H 1 1
4 6177 1 1 78 PHE HA H -1.504 -22.006 25.864 1.00 . A A . 78 PHE HA 1 1
4 6178 1 1 78 PHE HB2 H -1.979 -20.538 23.254 1.00 . A A . 78 PHE HB2 1 1
4 6179 1 1 78 PHE HB3 H -2.368 -19.896 24.844 1.00 . A A . 78 PHE HB3 1 1
4 6180 1 1 78 PHE HD1 H -0.478 -19.525 26.493 1.00 . A A . 78 PHE HD1 1 1
4 6181 1 1 78 PHE HD2 H 0.180 -20.293 22.352 1.00 . A A . 78 PHE HD2 1 1
4 6182 1 1 78 PHE HE1 H 1.778 -18.562 26.672 1.00 . A A . 78 PHE HE1 1 1
4 6183 1 1 78 PHE HE2 H 2.438 -19.336 22.532 1.00 . A A . 78 PHE HE2 1 1
4 6184 1 1 78 PHE HZ H 3.237 -18.466 24.692 1.00 . A A . 78 PHE HZ 1 1
4 6185 1 1 78 PHE N N -1.035 -22.917 24.061 1.00 . A A . 78 PHE N 1 1
4 6186 1 1 78 PHE O O -3.931 -22.504 23.731 1.00 . A A . 78 PHE O 1 1
4 6187 1 1 79 TRP C C -6.202 -21.735 26.522 1.00 . A A . 79 TRP C 1 1
4 6188 1 1 79 TRP CA C -5.346 -22.940 26.103 1.00 . A A . 79 TRP CA 1 1
4 6189 1 1 79 TRP CB C -5.512 -24.079 27.118 1.00 . A A . 79 TRP CB 1 1
4 6190 1 1 79 TRP CD1 C -3.539 -25.643 26.623 1.00 . A A . 79 TRP CD1 1 1
4 6191 1 1 79 TRP CD2 C -5.551 -26.550 26.247 1.00 . A A . 79 TRP CD2 1 1
4 6192 1 1 79 TRP CE2 C -4.564 -27.505 25.938 1.00 . A A . 79 TRP CE2 1 1
4 6193 1 1 79 TRP CE3 C -6.896 -26.894 26.090 1.00 . A A . 79 TRP CE3 1 1
4 6194 1 1 79 TRP CG C -4.875 -25.364 26.679 1.00 . A A . 79 TRP CG 1 1
4 6195 1 1 79 TRP CH2 C -6.205 -29.091 25.339 1.00 . A A . 79 TRP CH2 1 1
4 6196 1 1 79 TRP CZ2 C -4.880 -28.779 25.482 1.00 . A A . 79 TRP CZ2 1 1
4 6197 1 1 79 TRP CZ3 C -7.210 -28.161 25.640 1.00 . A A . 79 TRP CZ3 1 1
4 6198 1 1 79 TRP H H -3.401 -22.460 26.798 1.00 . A A . 79 TRP H 1 1
4 6199 1 1 79 TRP HA H -5.685 -23.285 25.134 1.00 . A A . 79 TRP HA 1 1
4 6200 1 1 79 TRP HB2 H -5.060 -23.787 28.055 1.00 . A A . 79 TRP HB2 1 1
4 6201 1 1 79 TRP HB3 H -6.566 -24.265 27.277 1.00 . A A . 79 TRP HB3 1 1
4 6202 1 1 79 TRP HD1 H -2.760 -24.946 26.894 1.00 . A A . 79 TRP HD1 1 1
4 6203 1 1 79 TRP HE1 H -2.477 -27.358 26.043 1.00 . A A . 79 TRP HE1 1 1
4 6204 1 1 79 TRP HE3 H -7.683 -26.187 26.313 1.00 . A A . 79 TRP HE3 1 1
4 6205 1 1 79 TRP HH2 H -6.496 -30.071 24.987 1.00 . A A . 79 TRP HH2 1 1
4 6206 1 1 79 TRP HZ2 H -4.117 -29.507 25.245 1.00 . A A . 79 TRP HZ2 1 1
4 6207 1 1 79 TRP HZ3 H -8.243 -28.446 25.512 1.00 . A A . 79 TRP HZ3 1 1
4 6208 1 1 79 TRP N N -3.929 -22.571 25.983 1.00 . A A . 79 TRP N 1 1
4 6209 1 1 79 TRP NE1 N -3.346 -26.927 26.173 1.00 . A A . 79 TRP NE1 1 1
4 6210 1 1 79 TRP O O -5.842 -20.985 27.432 1.00 . A A . 79 TRP O 1 1
4 6211 1 1 80 ILE C C -9.365 -20.846 27.076 1.00 . A A . 80 ILE C 1 1
4 6212 1 1 80 ILE CA C -8.243 -20.441 26.107 1.00 . A A . 80 ILE CA 1 1
4 6213 1 1 80 ILE CB C -8.886 -19.937 24.791 1.00 . A A . 80 ILE CB 1 1
4 6214 1 1 80 ILE CD1 C -8.344 -19.272 22.382 1.00 . A A . 80 ILE CD1 1 1
4 6215 1 1 80 ILE CG1 C -7.798 -19.633 23.749 1.00 . A A . 80 ILE CG1 1 1
4 6216 1 1 80 ILE CG2 C -9.752 -18.700 25.048 1.00 . A A . 80 ILE CG2 1 1
4 6217 1 1 80 ILE H H -7.561 -22.200 25.142 1.00 . A A . 80 ILE H 1 1
4 6218 1 1 80 ILE HA H -7.674 -19.630 26.541 1.00 . A A . 80 ILE HA 1 1
4 6219 1 1 80 ILE HB H -9.527 -20.719 24.408 1.00 . A A . 80 ILE HB 1 1
4 6220 1 1 80 ILE HD11 H -7.523 -19.064 21.711 1.00 . A A . 80 ILE HD11 1 1
4 6221 1 1 80 ILE HD12 H -8.972 -18.396 22.462 1.00 . A A . 80 ILE HD12 1 1
4 6222 1 1 80 ILE HD13 H -8.924 -20.097 21.993 1.00 . A A . 80 ILE HD13 1 1
4 6223 1 1 80 ILE HG12 H -7.200 -18.804 24.094 1.00 . A A . 80 ILE HG12 1 1
4 6224 1 1 80 ILE HG13 H -7.163 -20.503 23.633 1.00 . A A . 80 ILE HG13 1 1
4 6225 1 1 80 ILE HG21 H -10.194 -18.368 24.119 1.00 . A A . 80 ILE HG21 1 1
4 6226 1 1 80 ILE HG22 H -9.141 -17.909 25.457 1.00 . A A . 80 ILE HG22 1 1
4 6227 1 1 80 ILE HG23 H -10.537 -18.947 25.750 1.00 . A A . 80 ILE HG23 1 1
4 6228 1 1 80 ILE N N -7.332 -21.560 25.845 1.00 . A A . 80 ILE N 1 1
4 6229 1 1 80 ILE O O -10.193 -21.704 26.759 1.00 . A A . 80 ILE O 1 1
4 6230 1 1 81 LEU C C -11.664 -19.559 28.929 1.00 . A A . 81 LEU C 1 1
4 6231 1 1 81 LEU CA C -10.462 -20.464 29.226 1.00 . A A . 81 LEU CA 1 1
4 6232 1 1 81 LEU CB C -9.967 -20.229 30.667 1.00 . A A . 81 LEU CB 1 1
4 6233 1 1 81 LEU CD1 C -9.613 -22.674 31.173 1.00 . A A . 81 LEU CD1 1 1
4 6234 1 1 81 LEU CD2 C -7.662 -21.260 30.476 1.00 . A A . 81 LEU CD2 1 1
4 6235 1 1 81 LEU CG C -8.992 -21.285 31.223 1.00 . A A . 81 LEU CG 1 1
4 6236 1 1 81 LEU H H -8.662 -19.610 28.483 1.00 . A A . 81 LEU H 1 1
4 6237 1 1 81 LEU HA H -10.773 -21.497 29.131 1.00 . A A . 81 LEU HA 1 1
4 6238 1 1 81 LEU HB2 H -9.474 -19.265 30.701 1.00 . A A . 81 LEU HB2 1 1
4 6239 1 1 81 LEU HB3 H -10.830 -20.191 31.318 1.00 . A A . 81 LEU HB3 1 1
4 6240 1 1 81 LEU HD11 H -8.901 -23.402 31.534 1.00 . A A . 81 LEU HD11 1 1
4 6241 1 1 81 LEU HD12 H -9.885 -22.910 30.156 1.00 . A A . 81 LEU HD12 1 1
4 6242 1 1 81 LEU HD13 H -10.496 -22.697 31.796 1.00 . A A . 81 LEU HD13 1 1
4 6243 1 1 81 LEU HD21 H -7.007 -22.016 30.883 1.00 . A A . 81 LEU HD21 1 1
4 6244 1 1 81 LEU HD22 H -7.202 -20.289 30.591 1.00 . A A . 81 LEU HD22 1 1
4 6245 1 1 81 LEU HD23 H -7.832 -21.457 29.427 1.00 . A A . 81 LEU HD23 1 1
4 6246 1 1 81 LEU HG H -8.792 -21.061 32.260 1.00 . A A . 81 LEU HG 1 1
4 6247 1 1 81 LEU N N -9.387 -20.230 28.255 1.00 . A A . 81 LEU N 1 1
4 6248 1 1 81 LEU O O -11.585 -18.340 29.071 1.00 . A A . 81 LEU O 1 1
4 6249 1 1 82 ARG C C -14.829 -19.115 29.423 1.00 . A A . 82 ARG C 1 1
4 6250 1 1 82 ARG CA C -13.986 -19.410 28.173 1.00 . A A . 82 ARG CA 1 1
4 6251 1 1 82 ARG CB C -14.822 -20.203 27.164 1.00 . A A . 82 ARG CB 1 1
4 6252 1 1 82 ARG CD C -15.009 -21.222 24.863 1.00 . A A . 82 ARG CD 1 1
4 6253 1 1 82 ARG CG C -14.152 -20.381 25.804 1.00 . A A . 82 ARG CG 1 1
4 6254 1 1 82 ARG CZ C -17.249 -21.081 23.888 1.00 . A A . 82 ARG CZ 1 1
4 6255 1 1 82 ARG H H -12.774 -21.136 28.413 1.00 . A A . 82 ARG H 1 1
4 6256 1 1 82 ARG HA H -13.690 -18.472 27.722 1.00 . A A . 82 ARG HA 1 1
4 6257 1 1 82 ARG HB2 H -15.019 -21.184 27.575 1.00 . A A . 82 ARG HB2 1 1
4 6258 1 1 82 ARG HB3 H -15.765 -19.694 27.012 1.00 . A A . 82 ARG HB3 1 1
4 6259 1 1 82 ARG HD2 H -14.570 -21.197 23.876 1.00 . A A . 82 ARG HD2 1 1
4 6260 1 1 82 ARG HD3 H -15.024 -22.242 25.223 1.00 . A A . 82 ARG HD3 1 1
4 6261 1 1 82 ARG HE H -16.669 -20.086 25.470 1.00 . A A . 82 ARG HE 1 1
4 6262 1 1 82 ARG HG2 H -13.996 -19.409 25.357 1.00 . A A . 82 ARG HG2 1 1
4 6263 1 1 82 ARG HG3 H -13.198 -20.871 25.944 1.00 . A A . 82 ARG HG3 1 1
4 6264 1 1 82 ARG HH11 H -16.021 -22.328 22.934 1.00 . A A . 82 ARG HH11 1 1
4 6265 1 1 82 ARG HH12 H -17.615 -22.193 22.279 1.00 . A A . 82 ARG HH12 1 1
4 6266 1 1 82 ARG HH21 H -18.680 -19.945 24.665 1.00 . A A . 82 ARG HH21 1 1
4 6267 1 1 82 ARG HH22 H -19.117 -20.835 23.248 1.00 . A A . 82 ARG HH22 1 1
4 6268 1 1 82 ARG N N -12.771 -20.158 28.506 1.00 . A A . 82 ARG N 1 1
4 6269 1 1 82 ARG NE N -16.381 -20.726 24.788 1.00 . A A . 82 ARG NE 1 1
4 6270 1 1 82 ARG NH1 N -16.940 -21.933 22.962 1.00 . A A . 82 ARG NH1 1 1
4 6271 1 1 82 ARG NH2 N -18.441 -20.586 23.936 1.00 . A A . 82 ARG NH2 1 1
4 6272 1 1 82 ARG O O -14.877 -19.921 30.357 1.00 . A A . 82 ARG O 1 1
4 6273 1 1 83 THR C C -17.574 -18.556 30.694 1.00 . A A . 83 THR C 1 1
4 6274 1 1 83 THR CA C -16.384 -17.594 30.557 1.00 . A A . 83 THR CA 1 1
4 6275 1 1 83 THR CB C -16.914 -16.148 30.419 1.00 . A A . 83 THR CB 1 1
4 6276 1 1 83 THR CG2 C -15.771 -15.136 30.479 1.00 . A A . 83 THR CG2 1 1
4 6277 1 1 83 THR H H -15.426 -17.356 28.665 1.00 . A A . 83 THR H 1 1
4 6278 1 1 83 THR HA H -15.792 -17.651 31.462 1.00 . A A . 83 THR HA 1 1
4 6279 1 1 83 THR HB H -17.591 -15.951 31.240 1.00 . A A . 83 THR HB 1 1
4 6280 1 1 83 THR HG1 H -18.128 -15.177 29.203 1.00 . A A . 83 THR HG1 1 1
4 6281 1 1 83 THR HG21 H -16.168 -14.137 30.372 1.00 . A A . 83 THR HG21 1 1
4 6282 1 1 83 THR HG22 H -15.072 -15.331 29.678 1.00 . A A . 83 THR HG22 1 1
4 6283 1 1 83 THR HG23 H -15.263 -15.220 31.429 1.00 . A A . 83 THR HG23 1 1
4 6284 1 1 83 THR N N -15.511 -17.969 29.431 1.00 . A A . 83 THR N 1 1
4 6285 1 1 83 THR O O -18.238 -18.598 31.734 1.00 . A A . 83 THR O 1 1
4 6286 1 1 83 THR OG1 O -17.626 -15.998 29.184 1.00 . A A . 83 THR OG1 1 1
4 6287 1 1 84 ASP C C -18.543 -21.429 30.759 1.00 . A A . 84 ASP C 1 1
4 6288 1 1 84 ASP CA C -18.851 -20.387 29.669 1.00 . A A . 84 ASP CA 1 1
4 6289 1 1 84 ASP CB C -18.915 -21.092 28.311 1.00 . A A . 84 ASP CB 1 1
4 6290 1 1 84 ASP CG C -19.237 -20.146 27.174 1.00 . A A . 84 ASP CG 1 1
4 6291 1 1 84 ASP H H -17.352 -19.162 28.800 1.00 . A A . 84 ASP H 1 1
4 6292 1 1 84 ASP HA H -19.809 -19.931 29.877 1.00 . A A . 84 ASP HA 1 1
4 6293 1 1 84 ASP HB2 H -17.960 -21.554 28.108 1.00 . A A . 84 ASP HB2 1 1
4 6294 1 1 84 ASP HB3 H -19.677 -21.860 28.345 1.00 . A A . 84 ASP HB3 1 1
4 6295 1 1 84 ASP N N -17.837 -19.326 29.636 1.00 . A A . 84 ASP N 1 1
4 6296 1 1 84 ASP O O -19.450 -22.071 31.295 1.00 . A A . 84 ASP O 1 1
4 6297 1 1 84 ASP OD1 O -20.436 -19.939 26.884 1.00 . A A . 84 ASP OD1 1 1
4 6298 1 1 84 ASP OD2 O -18.291 -19.617 26.559 1.00 . A A . 84 ASP OD2 1 1
4 6299 1 1 85 GLY C C -16.094 -23.769 31.396 1.00 . A A . 85 GLY C 1 1
4 6300 1 1 85 GLY CA C -16.825 -22.596 32.046 1.00 . A A . 85 GLY CA 1 1
4 6301 1 1 85 GLY H H -16.593 -20.994 30.669 1.00 . A A . 85 GLY H 1 1
4 6302 1 1 85 GLY HA2 H -16.163 -22.131 32.760 1.00 . A A . 85 GLY HA2 1 1
4 6303 1 1 85 GLY HA3 H -17.691 -22.974 32.571 1.00 . A A . 85 GLY HA3 1 1
4 6304 1 1 85 GLY N N -17.257 -21.585 31.079 1.00 . A A . 85 GLY N 1 1
4 6305 1 1 85 GLY O O -16.015 -24.857 31.966 1.00 . A A . 85 GLY O 1 1
4 6306 1 1 86 SER C C -13.524 -24.050 28.857 1.00 . A A . 86 SER C 1 1
4 6307 1 1 86 SER CA C -14.840 -24.583 29.446 1.00 . A A . 86 SER CA 1 1
4 6308 1 1 86 SER CB C -15.736 -25.130 28.324 1.00 . A A . 86 SER CB 1 1
4 6309 1 1 86 SER H H -15.620 -22.645 29.816 1.00 . A A . 86 SER H 1 1
4 6310 1 1 86 SER HA H -14.606 -25.389 30.128 1.00 . A A . 86 SER HA 1 1
4 6311 1 1 86 SER HB2 H -15.190 -25.871 27.757 1.00 . A A . 86 SER HB2 1 1
4 6312 1 1 86 SER HB3 H -16.614 -25.586 28.757 1.00 . A A . 86 SER HB3 1 1
4 6313 1 1 86 SER HG H -17.111 -24.076 27.401 1.00 . A A . 86 SER HG 1 1
4 6314 1 1 86 SER N N -15.549 -23.540 30.203 1.00 . A A . 86 SER N 1 1
4 6315 1 1 86 SER O O -13.173 -22.885 29.051 1.00 . A A . 86 SER O 1 1
4 6316 1 1 86 SER OG O -16.148 -24.096 27.441 1.00 . A A . 86 SER OG 1 1
4 6317 1 1 87 GLU C C -11.229 -25.148 26.196 1.00 . A A . 87 GLU C 1 1
4 6318 1 1 87 GLU CA C -11.475 -24.553 27.595 1.00 . A A . 87 GLU CA 1 1
4 6319 1 1 87 GLU CB C -10.380 -25.052 28.549 1.00 . A A . 87 GLU CB 1 1
4 6320 1 1 87 GLU CD C -9.317 -27.121 29.581 1.00 . A A . 87 GLU CD 1 1
4 6321 1 1 87 GLU CG C -10.560 -26.511 28.961 1.00 . A A . 87 GLU CG 1 1
4 6322 1 1 87 GLU H H -13.152 -25.806 27.971 1.00 . A A . 87 GLU H 1 1
4 6323 1 1 87 GLU HA H -11.416 -23.476 27.529 1.00 . A A . 87 GLU HA 1 1
4 6324 1 1 87 GLU HB2 H -9.416 -24.946 28.069 1.00 . A A . 87 GLU HB2 1 1
4 6325 1 1 87 GLU HB3 H -10.394 -24.447 29.441 1.00 . A A . 87 GLU HB3 1 1
4 6326 1 1 87 GLU HG2 H -11.362 -26.564 29.684 1.00 . A A . 87 GLU HG2 1 1
4 6327 1 1 87 GLU HG3 H -10.831 -27.085 28.086 1.00 . A A . 87 GLU HG3 1 1
4 6328 1 1 87 GLU N N -12.798 -24.908 28.137 1.00 . A A . 87 GLU N 1 1
4 6329 1 1 87 GLU O O -11.754 -26.213 25.857 1.00 . A A . 87 GLU O 1 1
4 6330 1 1 87 GLU OE1 O -8.978 -26.776 30.736 1.00 . A A . 87 GLU OE1 1 1
4 6331 1 1 87 GLU OE2 O -8.672 -27.954 28.916 1.00 . A A . 87 GLU OE2 1 1
4 6332 1 1 88 GLU C C -8.705 -24.221 23.618 1.00 . A A . 88 GLU C 1 1
4 6333 1 1 88 GLU CA C -9.957 -24.975 24.103 1.00 . A A . 88 GLU CA 1 1
4 6334 1 1 88 GLU CB C -11.058 -24.901 23.037 1.00 . A A . 88 GLU CB 1 1
4 6335 1 1 88 GLU CD C -10.334 -27.053 21.892 1.00 . A A . 88 GLU CD 1 1
4 6336 1 1 88 GLU CG C -10.674 -25.575 21.719 1.00 . A A . 88 GLU CG 1 1
4 6337 1 1 88 GLU H H -10.150 -23.545 25.665 1.00 . A A . 88 GLU H 1 1
4 6338 1 1 88 GLU HA H -9.691 -26.014 24.257 1.00 . A A . 88 GLU HA 1 1
4 6339 1 1 88 GLU HB2 H -11.946 -25.385 23.420 1.00 . A A . 88 GLU HB2 1 1
4 6340 1 1 88 GLU HB3 H -11.283 -23.863 22.837 1.00 . A A . 88 GLU HB3 1 1
4 6341 1 1 88 GLU HG2 H -11.503 -25.489 21.030 1.00 . A A . 88 GLU HG2 1 1
4 6342 1 1 88 GLU HG3 H -9.813 -25.066 21.305 1.00 . A A . 88 GLU HG3 1 1
4 6343 1 1 88 GLU N N -10.427 -24.448 25.392 1.00 . A A . 88 GLU N 1 1
4 6344 1 1 88 GLU O O -8.559 -23.025 23.853 1.00 . A A . 88 GLU O 1 1
4 6345 1 1 88 GLU OE1 O -9.156 -27.376 22.183 1.00 . A A . 88 GLU OE1 1 1
4 6346 1 1 88 GLU OE2 O -11.243 -27.897 21.759 1.00 . A A . 88 GLU OE2 1 1
4 6347 1 1 89 ARG C C -6.586 -23.828 21.056 1.00 . A A . 89 ARG C 1 1
4 6348 1 1 89 ARG CA C -6.526 -24.382 22.493 1.00 . A A . 89 ARG CA 1 1
4 6349 1 1 89 ARG CB C -5.470 -25.490 22.565 1.00 . A A . 89 ARG CB 1 1
4 6350 1 1 89 ARG CD C -4.882 -27.865 21.900 1.00 . A A . 89 ARG CD 1 1
4 6351 1 1 89 ARG CG C -5.750 -26.646 21.606 1.00 . A A . 89 ARG CG 1 1
4 6352 1 1 89 ARG CZ C -6.215 -29.635 20.834 1.00 . A A . 89 ARG CZ 1 1
4 6353 1 1 89 ARG H H -8.039 -25.859 22.697 1.00 . A A . 89 ARG H 1 1
4 6354 1 1 89 ARG HA H -6.247 -23.585 23.167 1.00 . A A . 89 ARG HA 1 1
4 6355 1 1 89 ARG HB2 H -4.502 -25.071 22.324 1.00 . A A . 89 ARG HB2 1 1
4 6356 1 1 89 ARG HB3 H -5.442 -25.882 23.573 1.00 . A A . 89 ARG HB3 1 1
4 6357 1 1 89 ARG HD2 H -3.844 -27.569 21.854 1.00 . A A . 89 ARG HD2 1 1
4 6358 1 1 89 ARG HD3 H -5.108 -28.223 22.895 1.00 . A A . 89 ARG HD3 1 1
4 6359 1 1 89 ARG HE H -4.357 -29.187 20.357 1.00 . A A . 89 ARG HE 1 1
4 6360 1 1 89 ARG HG2 H -6.789 -26.931 21.698 1.00 . A A . 89 ARG HG2 1 1
4 6361 1 1 89 ARG HG3 H -5.559 -26.315 20.595 1.00 . A A . 89 ARG HG3 1 1
4 6362 1 1 89 ARG HH11 H -7.234 -28.584 22.183 1.00 . A A . 89 ARG HH11 1 1
4 6363 1 1 89 ARG HH12 H -8.097 -29.876 21.433 1.00 . A A . 89 ARG HH12 1 1
4 6364 1 1 89 ARG HH21 H -5.493 -30.830 19.420 1.00 . A A . 89 ARG HH21 1 1
4 6365 1 1 89 ARG HH22 H -7.129 -31.132 19.900 1.00 . A A . 89 ARG HH22 1 1
4 6366 1 1 89 ARG N N -7.818 -24.932 22.930 1.00 . A A . 89 ARG N 1 1
4 6367 1 1 89 ARG NE N -5.103 -28.949 20.943 1.00 . A A . 89 ARG NE 1 1
4 6368 1 1 89 ARG NH1 N -7.260 -29.342 21.541 1.00 . A A . 89 ARG NH1 1 1
4 6369 1 1 89 ARG NH2 N -6.285 -30.607 19.986 1.00 . A A . 89 ARG NH2 1 1
4 6370 1 1 89 ARG O O -7.560 -24.041 20.328 1.00 . A A . 89 ARG O 1 1
4 6371 1 1 90 PHE C C -3.955 -22.809 18.756 1.00 . A A . 90 PHE C 1 1
4 6372 1 1 90 PHE CA C -5.397 -22.647 19.267 1.00 . A A . 90 PHE CA 1 1
4 6373 1 1 90 PHE CB C -5.851 -21.180 19.150 1.00 . A A . 90 PHE CB 1 1
4 6374 1 1 90 PHE CD1 C -4.993 -20.056 21.243 1.00 . A A . 90 PHE CD1 1 1
4 6375 1 1 90 PHE CD2 C -4.118 -19.347 19.137 1.00 . A A . 90 PHE CD2 1 1
4 6376 1 1 90 PHE CE1 C -4.197 -19.127 21.887 1.00 . A A . 90 PHE CE1 1 1
4 6377 1 1 90 PHE CE2 C -3.320 -18.419 19.778 1.00 . A A . 90 PHE CE2 1 1
4 6378 1 1 90 PHE CG C -4.965 -20.179 19.860 1.00 . A A . 90 PHE CG 1 1
4 6379 1 1 90 PHE CZ C -3.361 -18.308 21.153 1.00 . A A . 90 PHE CZ 1 1
4 6380 1 1 90 PHE H H -4.811 -22.928 21.291 1.00 . A A . 90 PHE H 1 1
4 6381 1 1 90 PHE HA H -6.043 -23.258 18.649 1.00 . A A . 90 PHE HA 1 1
4 6382 1 1 90 PHE HB2 H -5.883 -20.907 18.105 1.00 . A A . 90 PHE HB2 1 1
4 6383 1 1 90 PHE HB3 H -6.847 -21.091 19.561 1.00 . A A . 90 PHE HB3 1 1
4 6384 1 1 90 PHE HD1 H -5.645 -20.697 21.820 1.00 . A A . 90 PHE HD1 1 1
4 6385 1 1 90 PHE HD2 H -4.083 -19.433 18.060 1.00 . A A . 90 PHE HD2 1 1
4 6386 1 1 90 PHE HE1 H -4.229 -19.041 22.964 1.00 . A A . 90 PHE HE1 1 1
4 6387 1 1 90 PHE HE2 H -2.667 -17.779 19.204 1.00 . A A . 90 PHE HE2 1 1
4 6388 1 1 90 PHE HZ H -2.742 -17.580 21.655 1.00 . A A . 90 PHE HZ 1 1
4 6389 1 1 90 PHE N N -5.525 -23.130 20.648 1.00 . A A . 90 PHE N 1 1
4 6390 1 1 90 PHE O O -2.993 -22.677 19.516 1.00 . A A . 90 PHE O 1 1
4 6391 1 1 91 SER C C -1.815 -22.007 16.460 1.00 . A A . 91 SER C 1 1
4 6392 1 1 91 SER CA C -2.488 -23.327 16.861 1.00 . A A . 91 SER CA 1 1
4 6393 1 1 91 SER CB C -2.596 -24.250 15.635 1.00 . A A . 91 SER CB 1 1
4 6394 1 1 91 SER H H -4.612 -23.182 16.903 1.00 . A A . 91 SER H 1 1
4 6395 1 1 91 SER HA H -1.867 -23.813 17.602 1.00 . A A . 91 SER HA 1 1
4 6396 1 1 91 SER HB2 H -3.307 -23.833 14.935 1.00 . A A . 91 SER HB2 1 1
4 6397 1 1 91 SER HB3 H -1.629 -24.331 15.158 1.00 . A A . 91 SER HB3 1 1
4 6398 1 1 91 SER HG H -3.881 -25.729 15.592 1.00 . A A . 91 SER HG 1 1
4 6399 1 1 91 SER N N -3.811 -23.106 17.465 1.00 . A A . 91 SER N 1 1
4 6400 1 1 91 SER O O -1.913 -21.570 15.312 1.00 . A A . 91 SER O 1 1
4 6401 1 1 91 SER OG O -3.031 -25.550 16.003 1.00 . A A . 91 SER OG 1 1
4 6402 1 1 92 TYR C C 0.601 -20.221 16.027 1.00 . A A . 92 TYR C 1 1
4 6403 1 1 92 TYR CA C -0.429 -20.109 17.172 1.00 . A A . 92 TYR CA 1 1
4 6404 1 1 92 TYR CB C 0.268 -19.631 18.457 1.00 . A A . 92 TYR CB 1 1
4 6405 1 1 92 TYR CD1 C 1.391 -21.696 19.424 1.00 . A A . 92 TYR CD1 1 1
4 6406 1 1 92 TYR CD2 C 2.779 -19.942 18.593 1.00 . A A . 92 TYR CD2 1 1
4 6407 1 1 92 TYR CE1 C 2.516 -22.429 19.758 1.00 . A A . 92 TYR CE1 1 1
4 6408 1 1 92 TYR CE2 C 3.904 -20.667 18.926 1.00 . A A . 92 TYR CE2 1 1
4 6409 1 1 92 TYR CG C 1.501 -20.439 18.835 1.00 . A A . 92 TYR CG 1 1
4 6410 1 1 92 TYR CZ C 3.768 -21.909 19.505 1.00 . A A . 92 TYR CZ 1 1
4 6411 1 1 92 TYR H H -1.102 -21.777 18.312 1.00 . A A . 92 TYR H 1 1
4 6412 1 1 92 TYR HA H -1.176 -19.381 16.890 1.00 . A A . 92 TYR HA 1 1
4 6413 1 1 92 TYR HB2 H 0.573 -18.603 18.330 1.00 . A A . 92 TYR HB2 1 1
4 6414 1 1 92 TYR HB3 H -0.433 -19.689 19.279 1.00 . A A . 92 TYR HB3 1 1
4 6415 1 1 92 TYR HD1 H 0.409 -22.101 19.622 1.00 . A A . 92 TYR HD1 1 1
4 6416 1 1 92 TYR HD2 H 2.886 -18.968 18.140 1.00 . A A . 92 TYR HD2 1 1
4 6417 1 1 92 TYR HE1 H 2.410 -23.403 20.214 1.00 . A A . 92 TYR HE1 1 1
4 6418 1 1 92 TYR HE2 H 4.886 -20.262 18.728 1.00 . A A . 92 TYR HE2 1 1
4 6419 1 1 92 TYR HH H 5.500 -22.074 20.325 1.00 . A A . 92 TYR HH 1 1
4 6420 1 1 92 TYR N N -1.124 -21.383 17.414 1.00 . A A . 92 TYR N 1 1
4 6421 1 1 92 TYR O O 0.917 -19.230 15.366 1.00 . A A . 92 TYR O 1 1
4 6422 1 1 92 TYR OH O 4.892 -22.635 19.833 1.00 . A A . 92 TYR OH 1 1
4 6423 1 1 93 LYS C C 1.525 -21.405 13.346 1.00 . A A . 93 LYS C 1 1
4 6424 1 1 93 LYS CA C 2.113 -21.672 14.745 1.00 . A A . 93 LYS CA 1 1
4 6425 1 1 93 LYS CB C 2.651 -23.111 14.834 1.00 . A A . 93 LYS CB 1 1
4 6426 1 1 93 LYS CD C 2.190 -25.600 14.723 1.00 . A A . 93 LYS CD 1 1
4 6427 1 1 93 LYS CE C 1.184 -26.690 14.363 1.00 . A A . 93 LYS CE 1 1
4 6428 1 1 93 LYS CG C 1.605 -24.195 14.562 1.00 . A A . 93 LYS CG 1 1
4 6429 1 1 93 LYS H H 0.838 -22.178 16.370 1.00 . A A . 93 LYS H 1 1
4 6430 1 1 93 LYS HA H 2.933 -20.986 14.907 1.00 . A A . 93 LYS HA 1 1
4 6431 1 1 93 LYS HB2 H 3.451 -23.227 14.116 1.00 . A A . 93 LYS HB2 1 1
4 6432 1 1 93 LYS HB3 H 3.050 -23.267 15.827 1.00 . A A . 93 LYS HB3 1 1
4 6433 1 1 93 LYS HD2 H 3.051 -25.698 14.077 1.00 . A A . 93 LYS HD2 1 1
4 6434 1 1 93 LYS HD3 H 2.497 -25.735 15.752 1.00 . A A . 93 LYS HD3 1 1
4 6435 1 1 93 LYS HE2 H 0.309 -26.582 14.987 1.00 . A A . 93 LYS HE2 1 1
4 6436 1 1 93 LYS HE3 H 0.903 -26.579 13.325 1.00 . A A . 93 LYS HE3 1 1
4 6437 1 1 93 LYS HG2 H 0.787 -24.074 15.259 1.00 . A A . 93 LYS HG2 1 1
4 6438 1 1 93 LYS HG3 H 1.238 -24.080 13.552 1.00 . A A . 93 LYS HG3 1 1
4 6439 1 1 93 LYS HZ1 H 1.920 -28.223 15.579 1.00 . A A . 93 LYS HZ1 1 1
4 6440 1 1 93 LYS HZ2 H 2.652 -28.143 14.056 1.00 . A A . 93 LYS HZ2 1 1
4 6441 1 1 93 LYS HZ3 H 1.095 -28.773 14.210 1.00 . A A . 93 LYS HZ3 1 1
4 6442 1 1 93 LYS N N 1.122 -21.432 15.805 1.00 . A A . 93 LYS N 1 1
4 6443 1 1 93 LYS NZ N 1.752 -28.050 14.565 1.00 . A A . 93 LYS NZ 1 1
4 6444 1 1 93 LYS O O 2.254 -21.106 12.400 1.00 . A A . 93 LYS O 1 1
4 6445 1 1 94 LYS C C -1.335 -19.917 12.144 1.00 . A A . 94 LYS C 1 1
4 6446 1 1 94 LYS CA C -0.495 -21.193 11.975 1.00 . A A . 94 LYS CA 1 1
4 6447 1 1 94 LYS CB C -1.385 -22.367 11.527 1.00 . A A . 94 LYS CB 1 1
4 6448 1 1 94 LYS CD C 0.231 -23.282 9.800 1.00 . A A . 94 LYS CD 1 1
4 6449 1 1 94 LYS CE C 0.846 -24.540 9.189 1.00 . A A . 94 LYS CE 1 1
4 6450 1 1 94 LYS CG C -0.612 -23.594 11.039 1.00 . A A . 94 LYS CG 1 1
4 6451 1 1 94 LYS H H -0.322 -21.806 13.999 1.00 . A A . 94 LYS H 1 1
4 6452 1 1 94 LYS HA H 0.252 -21.012 11.212 1.00 . A A . 94 LYS HA 1 1
4 6453 1 1 94 LYS HB2 H -2.005 -22.670 12.360 1.00 . A A . 94 LYS HB2 1 1
4 6454 1 1 94 LYS HB3 H -2.027 -22.033 10.723 1.00 . A A . 94 LYS HB3 1 1
4 6455 1 1 94 LYS HD2 H -0.395 -22.807 9.059 1.00 . A A . 94 LYS HD2 1 1
4 6456 1 1 94 LYS HD3 H 1.028 -22.607 10.082 1.00 . A A . 94 LYS HD3 1 1
4 6457 1 1 94 LYS HE2 H 0.050 -25.189 8.852 1.00 . A A . 94 LYS HE2 1 1
4 6458 1 1 94 LYS HE3 H 1.452 -24.253 8.340 1.00 . A A . 94 LYS HE3 1 1
4 6459 1 1 94 LYS HG2 H 0.043 -23.931 11.831 1.00 . A A . 94 LYS HG2 1 1
4 6460 1 1 94 LYS HG3 H -1.316 -24.378 10.798 1.00 . A A . 94 LYS HG3 1 1
4 6461 1 1 94 LYS HZ1 H 2.166 -26.085 9.682 1.00 . A A . 94 LYS HZ1 1 1
4 6462 1 1 94 LYS HZ2 H 1.114 -25.657 10.934 1.00 . A A . 94 LYS HZ2 1 1
4 6463 1 1 94 LYS HZ3 H 2.425 -24.660 10.554 1.00 . A A . 94 LYS HZ3 1 1
4 6464 1 1 94 LYS N N 0.203 -21.514 13.224 1.00 . A A . 94 LYS N 1 1
4 6465 1 1 94 LYS NZ N 1.696 -25.285 10.157 1.00 . A A . 94 LYS NZ 1 1
4 6466 1 1 94 LYS O O -2.546 -19.975 12.370 1.00 . A A . 94 LYS O 1 1
4 6467 1 1 95 CYS C C -1.103 -16.523 11.071 1.00 . A A . 95 CYS C 1 1
4 6468 1 1 95 CYS CA C -1.346 -17.470 12.255 1.00 . A A . 95 CYS CA 1 1
4 6469 1 1 95 CYS CB C -0.867 -16.820 13.559 1.00 . A A . 95 CYS CB 1 1
4 6470 1 1 95 CYS H H 0.287 -18.782 11.882 1.00 . A A . 95 CYS H 1 1
4 6471 1 1 95 CYS HA H -2.408 -17.655 12.331 1.00 . A A . 95 CYS HA 1 1
4 6472 1 1 95 CYS HB2 H -1.335 -15.852 13.666 1.00 . A A . 95 CYS HB2 1 1
4 6473 1 1 95 CYS HB3 H -1.156 -17.446 14.391 1.00 . A A . 95 CYS HB3 1 1
4 6474 1 1 95 CYS HG H 1.428 -17.567 14.384 1.00 . A A . 95 CYS HG 1 1
4 6475 1 1 95 CYS N N -0.676 -18.764 12.064 1.00 . A A . 95 CYS N 1 1
4 6476 1 1 95 CYS O O -2.048 -16.063 10.426 1.00 . A A . 95 CYS O 1 1
4 6477 1 1 95 CYS SG S 0.923 -16.576 13.655 1.00 . A A . 95 CYS SG 1 1
4 6478 1 1 96 VAL C C 0.339 -16.091 8.326 1.00 . A A . 96 VAL C 1 1
4 6479 1 1 96 VAL CA C 0.525 -15.357 9.668 1.00 . A A . 96 VAL CA 1 1
4 6480 1 1 96 VAL CB C 1.984 -14.838 9.786 1.00 . A A . 96 VAL CB 1 1
4 6481 1 1 96 VAL CG1 C 2.315 -13.868 8.649 1.00 . A A . 96 VAL CG1 1 1
4 6482 1 1 96 VAL CG2 C 2.209 -14.178 11.148 1.00 . A A . 96 VAL CG2 1 1
4 6483 1 1 96 VAL H H 0.874 -16.589 11.364 1.00 . A A . 96 VAL H 1 1
4 6484 1 1 96 VAL HA H -0.136 -14.500 9.687 1.00 . A A . 96 VAL HA 1 1
4 6485 1 1 96 VAL HB H 2.653 -15.687 9.709 1.00 . A A . 96 VAL HB 1 1
4 6486 1 1 96 VAL HG11 H 2.217 -14.377 7.701 1.00 . A A . 96 VAL HG11 1 1
4 6487 1 1 96 VAL HG12 H 3.328 -13.508 8.760 1.00 . A A . 96 VAL HG12 1 1
4 6488 1 1 96 VAL HG13 H 1.631 -13.030 8.677 1.00 . A A . 96 VAL HG13 1 1
4 6489 1 1 96 VAL HG21 H 3.229 -13.827 11.216 1.00 . A A . 96 VAL HG21 1 1
4 6490 1 1 96 VAL HG22 H 2.024 -14.898 11.932 1.00 . A A . 96 VAL HG22 1 1
4 6491 1 1 96 VAL HG23 H 1.533 -13.342 11.262 1.00 . A A . 96 VAL HG23 1 1
4 6492 1 1 96 VAL N N 0.165 -16.223 10.796 1.00 . A A . 96 VAL N 1 1
4 6493 1 1 96 VAL O O 1.258 -16.743 7.823 1.00 . A A . 96 VAL O 1 1
4 6494 1 1 97 LEU C C -2.115 -15.784 5.650 1.00 . A A . 97 LEU C 1 1
4 6495 1 1 97 LEU CA C -1.209 -16.668 6.510 1.00 . A A . 97 LEU CA 1 1
4 6496 1 1 97 LEU CB C -1.899 -18.016 6.776 1.00 . A A . 97 LEU CB 1 1
4 6497 1 1 97 LEU CD1 C -1.769 -20.423 7.515 1.00 . A A . 97 LEU CD1 1 1
4 6498 1 1 97 LEU CD2 C 0.114 -19.412 6.197 1.00 . A A . 97 LEU CD2 1 1
4 6499 1 1 97 LEU CG C -0.972 -19.152 7.239 1.00 . A A . 97 LEU CG 1 1
4 6500 1 1 97 LEU H H -1.556 -15.466 8.218 1.00 . A A . 97 LEU H 1 1
4 6501 1 1 97 LEU HA H -0.289 -16.845 5.968 1.00 . A A . 97 LEU HA 1 1
4 6502 1 1 97 LEU HB2 H -2.653 -17.863 7.536 1.00 . A A . 97 LEU HB2 1 1
4 6503 1 1 97 LEU HB3 H -2.392 -18.333 5.867 1.00 . A A . 97 LEU HB3 1 1
4 6504 1 1 97 LEU HD11 H -1.103 -21.195 7.875 1.00 . A A . 97 LEU HD11 1 1
4 6505 1 1 97 LEU HD12 H -2.245 -20.756 6.604 1.00 . A A . 97 LEU HD12 1 1
4 6506 1 1 97 LEU HD13 H -2.524 -20.222 8.261 1.00 . A A . 97 LEU HD13 1 1
4 6507 1 1 97 LEU HD21 H -0.344 -19.675 5.253 1.00 . A A . 97 LEU HD21 1 1
4 6508 1 1 97 LEU HD22 H 0.747 -20.222 6.530 1.00 . A A . 97 LEU HD22 1 1
4 6509 1 1 97 LEU HD23 H 0.712 -18.521 6.067 1.00 . A A . 97 LEU HD23 1 1
4 6510 1 1 97 LEU HG H -0.488 -18.859 8.159 1.00 . A A . 97 LEU HG 1 1
4 6511 1 1 97 LEU N N -0.868 -16.001 7.770 1.00 . A A . 97 LEU N 1 1
4 6512 1 1 97 LEU O O -3.090 -15.208 6.135 1.00 . A A . 97 LEU O 1 1
4 6513 1 1 98 GLU C C -3.587 -15.708 2.687 1.00 . A A . 98 GLU C 1 1
4 6514 1 1 98 GLU CA C -2.547 -14.857 3.438 1.00 . A A . 98 GLU CA 1 1
4 6515 1 1 98 GLU CB C -1.567 -14.167 2.471 1.00 . A A . 98 GLU CB 1 1
4 6516 1 1 98 GLU CD C -3.133 -13.268 0.677 1.00 . A A . 98 GLU CD 1 1
4 6517 1 1 98 GLU CG C -2.124 -12.935 1.764 1.00 . A A . 98 GLU CG 1 1
4 6518 1 1 98 GLU H H -1.033 -16.217 4.034 1.00 . A A . 98 GLU H 1 1
4 6519 1 1 98 GLU HA H -3.064 -14.102 4.014 1.00 . A A . 98 GLU HA 1 1
4 6520 1 1 98 GLU HB2 H -0.690 -13.864 3.026 1.00 . A A . 98 GLU HB2 1 1
4 6521 1 1 98 GLU HB3 H -1.267 -14.881 1.716 1.00 . A A . 98 GLU HB3 1 1
4 6522 1 1 98 GLU HG2 H -2.604 -12.306 2.502 1.00 . A A . 98 GLU HG2 1 1
4 6523 1 1 98 GLU HG3 H -1.303 -12.391 1.318 1.00 . A A . 98 GLU HG3 1 1
4 6524 1 1 98 GLU N N -1.793 -15.696 4.369 1.00 . A A . 98 GLU N 1 1
4 6525 1 1 98 GLU O O -4.797 -15.542 2.869 1.00 . A A . 98 GLU O 1 1
4 6526 1 1 98 GLU OE1 O -2.733 -13.862 -0.349 1.00 . A A . 98 GLU OE1 1 1
4 6527 1 1 98 GLU OE2 O -4.326 -12.944 0.846 1.00 . A A . 98 GLU OE2 1 1
4 6528 1 1 99 HIS C C -3.439 -19.044 1.439 1.00 . A A . 99 HIS C 1 1
4 6529 1 1 99 HIS CA C -3.980 -17.621 1.209 1.00 . A A . 99 HIS CA 1 1
4 6530 1 1 99 HIS CB C -4.148 -17.326 -0.291 1.00 . A A . 99 HIS CB 1 1
4 6531 1 1 99 HIS CD2 C -5.230 -15.435 -1.716 1.00 . A A . 99 HIS CD2 1 1
4 6532 1 1 99 HIS CE1 C -6.628 -14.660 -0.219 1.00 . A A . 99 HIS CE1 1 1
4 6533 1 1 99 HIS CG C -5.060 -16.166 -0.587 1.00 . A A . 99 HIS CG 1 1
4 6534 1 1 99 HIS H H -2.150 -16.637 1.655 1.00 . A A . 99 HIS H 1 1
4 6535 1 1 99 HIS HA H -4.952 -17.556 1.682 1.00 . A A . 99 HIS HA 1 1
4 6536 1 1 99 HIS HB2 H -3.181 -17.105 -0.718 1.00 . A A . 99 HIS HB2 1 1
4 6537 1 1 99 HIS HB3 H -4.557 -18.201 -0.777 1.00 . A A . 99 HIS HB3 1 1
4 6538 1 1 99 HIS HD1 H -6.061 -15.949 1.260 1.00 . A A . 99 HIS HD1 1 1
4 6539 1 1 99 HIS HD2 H -4.693 -15.556 -2.644 1.00 . A A . 99 HIS HD2 1 1
4 6540 1 1 99 HIS HE1 H -7.390 -14.068 0.266 1.00 . A A . 99 HIS HE1 1 1
4 6541 1 1 99 HIS HE2 H -6.463 -13.767 -2.046 1.00 . A A . 99 HIS HE2 1 1
4 6542 1 1 99 HIS N N -3.111 -16.627 1.850 1.00 . A A . 99 HIS N 1 1
4 6543 1 1 99 HIS ND1 N -5.951 -15.648 0.332 1.00 . A A . 99 HIS ND1 1 1
4 6544 1 1 99 HIS NE2 N -6.212 -14.511 -1.457 1.00 . A A . 99 HIS NE2 1 1
4 6545 1 1 99 HIS O O -3.873 -19.728 2.368 1.00 . A A . 99 HIS O 1 1
4 6546 1 1 100 HIS C C -0.419 -20.873 0.268 1.00 . A A . 100 HIS C 1 1
4 6547 1 1 100 HIS CA C -1.869 -20.813 0.790 1.00 . A A . 100 HIS CA 1 1
4 6548 1 1 100 HIS CB C -2.703 -21.907 0.098 1.00 . A A . 100 HIS CB 1 1
4 6549 1 1 100 HIS CD2 C -4.256 -22.912 1.920 1.00 . A A . 100 HIS CD2 1 1
4 6550 1 1 100 HIS CE1 C -6.172 -22.232 1.113 1.00 . A A . 100 HIS CE1 1 1
4 6551 1 1 100 HIS CG C -3.998 -22.220 0.784 1.00 . A A . 100 HIS CG 1 1
4 6552 1 1 100 HIS H H -2.202 -18.925 -0.141 1.00 . A A . 100 HIS H 1 1
4 6553 1 1 100 HIS HA H -1.853 -21.020 1.853 1.00 . A A . 100 HIS HA 1 1
4 6554 1 1 100 HIS HB2 H -2.935 -21.587 -0.908 1.00 . A A . 100 HIS HB2 1 1
4 6555 1 1 100 HIS HB3 H -2.124 -22.819 0.051 1.00 . A A . 100 HIS HB3 1 1
4 6556 1 1 100 HIS HD1 H -5.373 -21.287 -0.512 1.00 . A A . 100 HIS HD1 1 1
4 6557 1 1 100 HIS HD2 H -3.527 -23.382 2.565 1.00 . A A . 100 HIS HD2 1 1
4 6558 1 1 100 HIS HE1 H -7.231 -22.057 0.985 1.00 . A A . 100 HIS HE1 1 1
4 6559 1 1 100 HIS HE2 H -6.103 -23.441 2.756 1.00 . A A . 100 HIS HE2 1 1
4 6560 1 1 100 HIS N N -2.486 -19.488 0.612 1.00 . A A . 100 HIS N 1 1
4 6561 1 1 100 HIS ND1 N -5.222 -21.811 0.306 1.00 . A A . 100 HIS ND1 1 1
4 6562 1 1 100 HIS NE2 N -5.616 -22.903 2.097 1.00 . A A . 100 HIS NE2 1 1
4 6563 1 1 100 HIS O O -0.143 -20.579 -0.896 1.00 . A A . 100 HIS O 1 1
4 6564 1 1 101 HIS C C 2.249 -22.920 1.503 1.00 . A A . 101 HIS C 1 1
4 6565 1 1 101 HIS CA C 1.875 -21.609 0.795 1.00 . A A . 101 HIS CA 1 1
4 6566 1 1 101 HIS CB C 2.869 -20.497 1.165 1.00 . A A . 101 HIS CB 1 1
4 6567 1 1 101 HIS CD2 C 3.224 -19.172 -1.045 1.00 . A A . 101 HIS CD2 1 1
4 6568 1 1 101 HIS CE1 C 2.422 -17.240 -0.399 1.00 . A A . 101 HIS CE1 1 1
4 6569 1 1 101 HIS CG C 2.819 -19.311 0.243 1.00 . A A . 101 HIS CG 1 1
4 6570 1 1 101 HIS H H 0.245 -21.264 2.108 1.00 . A A . 101 HIS H 1 1
4 6571 1 1 101 HIS HA H 1.905 -21.773 -0.275 1.00 . A A . 101 HIS HA 1 1
4 6572 1 1 101 HIS HB2 H 2.655 -20.150 2.166 1.00 . A A . 101 HIS HB2 1 1
4 6573 1 1 101 HIS HB3 H 3.874 -20.896 1.138 1.00 . A A . 101 HIS HB3 1 1
4 6574 1 1 101 HIS HD1 H 1.953 -17.853 1.497 1.00 . A A . 101 HIS HD1 1 1
4 6575 1 1 101 HIS HD2 H 3.668 -19.939 -1.664 1.00 . A A . 101 HIS HD2 1 1
4 6576 1 1 101 HIS HE1 H 2.117 -16.204 -0.393 1.00 . A A . 101 HIS HE1 1 1
4 6577 1 1 101 HIS HE2 H 3.028 -17.525 -2.333 1.00 . A A . 101 HIS HE2 1 1
4 6578 1 1 101 HIS N N 0.499 -21.240 1.161 1.00 . A A . 101 HIS N 1 1
4 6579 1 1 101 HIS ND1 N 2.322 -18.080 0.614 1.00 . A A . 101 HIS ND1 1 1
4 6580 1 1 101 HIS NE2 N 2.965 -17.876 -1.416 1.00 . A A . 101 HIS NE2 1 1
4 6581 1 1 101 HIS O O 2.141 -23.009 2.726 1.00 . A A . 101 HIS O 1 1
4 6582 1 1 102 HIS C C 1.455 -25.949 1.343 1.00 . A A . 102 HIS C 1 1
4 6583 1 1 102 HIS CA C 2.845 -25.304 1.208 1.00 . A A . 102 HIS CA 1 1
4 6584 1 1 102 HIS CB C 3.599 -25.396 2.551 1.00 . A A . 102 HIS CB 1 1
4 6585 1 1 102 HIS CD2 C 6.154 -25.171 2.155 1.00 . A A . 102 HIS CD2 1 1
4 6586 1 1 102 HIS CE1 C 6.411 -23.131 2.911 1.00 . A A . 102 HIS CE1 1 1
4 6587 1 1 102 HIS CG C 4.938 -24.727 2.550 1.00 . A A . 102 HIS CG 1 1
4 6588 1 1 102 HIS H H 2.960 -23.710 -0.196 1.00 . A A . 102 HIS H 1 1
4 6589 1 1 102 HIS HA H 3.400 -25.847 0.456 1.00 . A A . 102 HIS HA 1 1
4 6590 1 1 102 HIS HB2 H 3.003 -24.933 3.325 1.00 . A A . 102 HIS HB2 1 1
4 6591 1 1 102 HIS HB3 H 3.750 -26.437 2.800 1.00 . A A . 102 HIS HB3 1 1
4 6592 1 1 102 HIS HD1 H 4.441 -22.853 3.368 1.00 . A A . 102 HIS HD1 1 1
4 6593 1 1 102 HIS HD2 H 6.377 -26.141 1.735 1.00 . A A . 102 HIS HD2 1 1
4 6594 1 1 102 HIS HE1 H 6.856 -22.190 3.199 1.00 . A A . 102 HIS HE1 1 1
4 6595 1 1 102 HIS HE2 H 8.027 -24.249 2.343 1.00 . A A . 102 HIS HE2 1 1
4 6596 1 1 102 HIS N N 2.706 -23.914 0.732 1.00 . A A . 102 HIS N 1 1
4 6597 1 1 102 HIS ND1 N 5.136 -23.446 3.017 1.00 . A A . 102 HIS ND1 1 1
4 6598 1 1 102 HIS NE2 N 7.050 -24.159 2.392 1.00 . A A . 102 HIS NE2 1 1
4 6599 1 1 102 HIS O O 0.842 -25.912 2.410 1.00 . A A . 102 HIS O 1 1
4 6600 1 1 103 HIS C C -0.474 -28.571 0.080 1.00 . A A . 103 HIS C 1 1
4 6601 1 1 103 HIS CA C -0.427 -27.041 0.212 1.00 . A A . 103 HIS CA 1 1
4 6602 1 1 103 HIS CB C -1.207 -26.420 -0.959 1.00 . A A . 103 HIS CB 1 1
4 6603 1 1 103 HIS CD2 C 0.172 -26.653 -3.154 1.00 . A A . 103 HIS CD2 1 1
4 6604 1 1 103 HIS CE1 C -0.956 -28.284 -4.075 1.00 . A A . 103 HIS CE1 1 1
4 6605 1 1 103 HIS CG C -0.830 -26.979 -2.304 1.00 . A A . 103 HIS CG 1 1
4 6606 1 1 103 HIS H H 1.512 -26.587 -0.554 1.00 . A A . 103 HIS H 1 1
4 6607 1 1 103 HIS HA H -0.912 -26.762 1.138 1.00 . A A . 103 HIS HA 1 1
4 6608 1 1 103 HIS HB2 H -2.263 -26.595 -0.812 1.00 . A A . 103 HIS HB2 1 1
4 6609 1 1 103 HIS HB3 H -1.025 -25.354 -0.978 1.00 . A A . 103 HIS HB3 1 1
4 6610 1 1 103 HIS HD1 H -2.304 -28.472 -2.557 1.00 . A A . 103 HIS HD1 1 1
4 6611 1 1 103 HIS HD2 H 0.914 -25.884 -3.003 1.00 . A A . 103 HIS HD2 1 1
4 6612 1 1 103 HIS HE1 H -1.285 -29.041 -4.771 1.00 . A A . 103 HIS HE1 1 1
4 6613 1 1 103 HIS HE2 H 0.749 -27.577 -4.943 1.00 . A A . 103 HIS HE2 1 1
4 6614 1 1 103 HIS N N 0.950 -26.517 0.247 1.00 . A A . 103 HIS N 1 1
4 6615 1 1 103 HIS ND1 N -1.518 -28.009 -2.917 1.00 . A A . 103 HIS ND1 1 1
4 6616 1 1 103 HIS NE2 N 0.068 -27.478 -4.243 1.00 . A A . 103 HIS NE2 1 1
4 6617 1 1 103 HIS O O 0.538 -29.228 -0.181 1.00 . A A . 103 HIS O 1 1
4 6618 1 1 104 HIS C C -3.000 -30.646 -1.159 1.00 . A A . 104 HIS C 1 1
4 6619 1 1 104 HIS CA C -1.950 -30.531 -0.039 1.00 . A A . 104 HIS CA 1 1
4 6620 1 1 104 HIS CB C -2.419 -31.269 1.223 1.00 . A A . 104 HIS CB 1 1
4 6621 1 1 104 HIS CD2 C -0.480 -32.526 2.404 1.00 . A A . 104 HIS CD2 1 1
4 6622 1 1 104 HIS CE1 C -0.024 -31.040 3.945 1.00 . A A . 104 HIS CE1 1 1
4 6623 1 1 104 HIS CG C -1.330 -31.486 2.229 1.00 . A A . 104 HIS CG 1 1
4 6624 1 1 104 HIS H H -2.405 -28.558 0.598 1.00 . A A . 104 HIS H 1 1
4 6625 1 1 104 HIS HA H -1.028 -30.981 -0.384 1.00 . A A . 104 HIS HA 1 1
4 6626 1 1 104 HIS HB2 H -3.203 -30.697 1.699 1.00 . A A . 104 HIS HB2 1 1
4 6627 1 1 104 HIS HB3 H -2.809 -32.237 0.941 1.00 . A A . 104 HIS HB3 1 1
4 6628 1 1 104 HIS HD1 H -1.454 -29.710 3.353 1.00 . A A . 104 HIS HD1 1 1
4 6629 1 1 104 HIS HD2 H -0.439 -33.428 1.808 1.00 . A A . 104 HIS HD2 1 1
4 6630 1 1 104 HIS HE1 H 0.425 -30.540 4.792 1.00 . A A . 104 HIS HE1 1 1
4 6631 1 1 104 HIS HE2 H 0.899 -32.861 3.953 1.00 . A A . 104 HIS HE2 1 1
4 6632 1 1 104 HIS N N -1.674 -29.121 0.257 1.00 . A A . 104 HIS N 1 1
4 6633 1 1 104 HIS ND1 N -1.015 -30.574 3.213 1.00 . A A . 104 HIS ND1 1 1
4 6634 1 1 104 HIS NE2 N 0.321 -32.221 3.478 1.00 . A A . 104 HIS NE2 1 1
4 6635 1 1 104 HIS O O -2.611 -30.894 -2.320 1.00 . A A . 104 HIS O 1 1
4 6636 1 1 104 HIS OXT O -4.203 -30.445 -0.881 1.00 . A A . 104 HIS OXT 1 1
5 6637 1 1 1 MET C C -4.233 -9.330 6.060 1.00 . A A . 1 MET C 1 1
5 6638 1 1 1 MET CA C -5.404 -9.977 6.815 1.00 . A A . 1 MET CA 1 1
5 6639 1 1 1 MET CB C -4.911 -10.657 8.100 1.00 . A A . 1 MET CB 1 1
5 6640 1 1 1 MET CE C -8.573 -12.040 9.526 1.00 . A A . 1 MET CE 1 1
5 6641 1 1 1 MET CG C -6.040 -11.024 9.052 1.00 . A A . 1 MET CG 1 1
5 6642 1 1 1 MET H1 H -6.885 -11.421 6.511 1.00 . A A . 1 MET H1 1 1
5 6643 1 1 1 MET H2 H -5.485 -11.682 5.604 1.00 . A A . 1 MET H2 1 1
5 6644 1 1 1 MET H3 H -6.572 -10.472 5.152 1.00 . A A . 1 MET H3 1 1
5 6645 1 1 1 MET HA H -6.101 -9.195 7.083 1.00 . A A . 1 MET HA 1 1
5 6646 1 1 1 MET HB2 H -4.379 -11.562 7.836 1.00 . A A . 1 MET HB2 1 1
5 6647 1 1 1 MET HB3 H -4.234 -9.990 8.618 1.00 . A A . 1 MET HB3 1 1
5 6648 1 1 1 MET HE1 H -8.915 -11.027 9.684 1.00 . A A . 1 MET HE1 1 1
5 6649 1 1 1 MET HE2 H -8.173 -12.432 10.449 1.00 . A A . 1 MET HE2 1 1
5 6650 1 1 1 MET HE3 H -9.403 -12.654 9.204 1.00 . A A . 1 MET HE3 1 1
5 6651 1 1 1 MET HG2 H -5.627 -11.565 9.890 1.00 . A A . 1 MET HG2 1 1
5 6652 1 1 1 MET HG3 H -6.506 -10.116 9.406 1.00 . A A . 1 MET HG3 1 1
5 6653 1 1 1 MET N N -6.135 -10.956 5.962 1.00 . A A . 1 MET N 1 1
5 6654 1 1 1 MET O O -3.956 -9.674 4.911 1.00 . A A . 1 MET O 1 1
5 6655 1 1 1 MET SD S -7.298 -12.050 8.267 1.00 . A A . 1 MET SD 1 1
5 6656 1 1 2 ALA C C -1.163 -8.388 5.983 1.00 . A A . 2 ALA C 1 1
5 6657 1 1 2 ALA CA C -2.486 -7.614 6.071 1.00 . A A . 2 ALA CA 1 1
5 6658 1 1 2 ALA CB C -2.277 -6.299 6.816 1.00 . A A . 2 ALA CB 1 1
5 6659 1 1 2 ALA H H -3.763 -8.214 7.656 1.00 . A A . 2 ALA H 1 1
5 6660 1 1 2 ALA HA H -2.814 -7.375 5.068 1.00 . A A . 2 ALA HA 1 1
5 6661 1 1 2 ALA HB1 H -3.217 -5.773 6.889 1.00 . A A . 2 ALA HB1 1 1
5 6662 1 1 2 ALA HB2 H -1.564 -5.688 6.279 1.00 . A A . 2 ALA HB2 1 1
5 6663 1 1 2 ALA HB3 H -1.900 -6.501 7.808 1.00 . A A . 2 ALA HB3 1 1
5 6664 1 1 2 ALA N N -3.550 -8.390 6.714 1.00 . A A . 2 ALA N 1 1
5 6665 1 1 2 ALA O O -0.540 -8.700 6.998 1.00 . A A . 2 ALA O 1 1
5 6666 1 1 3 LYS C C 1.649 -8.287 4.234 1.00 . A A . 3 LYS C 1 1
5 6667 1 1 3 LYS CA C 0.556 -9.336 4.510 1.00 . A A . 3 LYS CA 1 1
5 6668 1 1 3 LYS CB C 0.424 -10.302 3.323 1.00 . A A . 3 LYS CB 1 1
5 6669 1 1 3 LYS CD C -0.833 -12.261 2.316 1.00 . A A . 3 LYS CD 1 1
5 6670 1 1 3 LYS CE C 0.427 -12.826 1.671 1.00 . A A . 3 LYS CE 1 1
5 6671 1 1 3 LYS CG C -0.530 -11.468 3.586 1.00 . A A . 3 LYS CG 1 1
5 6672 1 1 3 LYS H H -1.310 -8.464 3.993 1.00 . A A . 3 LYS H 1 1
5 6673 1 1 3 LYS HA H 0.828 -9.896 5.395 1.00 . A A . 3 LYS HA 1 1
5 6674 1 1 3 LYS HB2 H 0.062 -9.751 2.466 1.00 . A A . 3 LYS HB2 1 1
5 6675 1 1 3 LYS HB3 H 1.399 -10.707 3.092 1.00 . A A . 3 LYS HB3 1 1
5 6676 1 1 3 LYS HD2 H -1.491 -13.081 2.566 1.00 . A A . 3 LYS HD2 1 1
5 6677 1 1 3 LYS HD3 H -1.328 -11.609 1.610 1.00 . A A . 3 LYS HD3 1 1
5 6678 1 1 3 LYS HE2 H 1.111 -12.015 1.465 1.00 . A A . 3 LYS HE2 1 1
5 6679 1 1 3 LYS HE3 H 0.890 -13.520 2.358 1.00 . A A . 3 LYS HE3 1 1
5 6680 1 1 3 LYS HG2 H -0.080 -12.131 4.311 1.00 . A A . 3 LYS HG2 1 1
5 6681 1 1 3 LYS HG3 H -1.458 -11.078 3.984 1.00 . A A . 3 LYS HG3 1 1
5 6682 1 1 3 LYS HZ1 H -0.401 -12.905 -0.245 1.00 . A A . 3 LYS HZ1 1 1
5 6683 1 1 3 LYS HZ2 H -0.458 -14.377 0.588 1.00 . A A . 3 LYS HZ2 1 1
5 6684 1 1 3 LYS HZ3 H 1.004 -13.831 -0.070 1.00 . A A . 3 LYS HZ3 1 1
5 6685 1 1 3 LYS N N -0.737 -8.685 4.758 1.00 . A A . 3 LYS N 1 1
5 6686 1 1 3 LYS NZ N 0.123 -13.535 0.399 1.00 . A A . 3 LYS NZ 1 1
5 6687 1 1 3 LYS O O 2.539 -8.494 3.407 1.00 . A A . 3 LYS O 1 1
5 6688 1 1 4 ALA C C 2.819 -5.408 6.167 1.00 . A A . 4 ALA C 1 1
5 6689 1 1 4 ALA CA C 2.544 -6.073 4.809 1.00 . A A . 4 ALA CA 1 1
5 6690 1 1 4 ALA CB C 2.037 -5.042 3.806 1.00 . A A . 4 ALA CB 1 1
5 6691 1 1 4 ALA H H 0.845 -7.069 5.595 1.00 . A A . 4 ALA H 1 1
5 6692 1 1 4 ALA HA H 3.469 -6.489 4.429 1.00 . A A . 4 ALA HA 1 1
5 6693 1 1 4 ALA HB1 H 1.862 -5.521 2.853 1.00 . A A . 4 ALA HB1 1 1
5 6694 1 1 4 ALA HB2 H 2.774 -4.262 3.685 1.00 . A A . 4 ALA HB2 1 1
5 6695 1 1 4 ALA HB3 H 1.114 -4.612 4.165 1.00 . A A . 4 ALA HB3 1 1
5 6696 1 1 4 ALA N N 1.573 -7.165 4.947 1.00 . A A . 4 ALA N 1 1
5 6697 1 1 4 ALA O O 2.090 -5.642 7.133 1.00 . A A . 4 ALA O 1 1
5 6698 1 1 5 GLN C C 4.783 -4.857 8.551 1.00 . A A . 5 GLN C 1 1
5 6699 1 1 5 GLN CA C 4.276 -3.882 7.463 1.00 . A A . 5 GLN CA 1 1
5 6700 1 1 5 GLN CB C 3.115 -3.029 8.016 1.00 . A A . 5 GLN CB 1 1
5 6701 1 1 5 GLN CD C 1.553 -1.053 7.688 1.00 . A A . 5 GLN CD 1 1
5 6702 1 1 5 GLN CG C 2.716 -1.856 7.121 1.00 . A A . 5 GLN CG 1 1
5 6703 1 1 5 GLN H H 4.392 -4.427 5.409 1.00 . A A . 5 GLN H 1 1
5 6704 1 1 5 GLN HA H 5.090 -3.221 7.200 1.00 . A A . 5 GLN HA 1 1
5 6705 1 1 5 GLN HB2 H 2.249 -3.664 8.145 1.00 . A A . 5 GLN HB2 1 1
5 6706 1 1 5 GLN HB3 H 3.403 -2.635 8.981 1.00 . A A . 5 GLN HB3 1 1
5 6707 1 1 5 GLN HE21 H 2.252 0.605 6.865 1.00 . A A . 5 GLN HE21 1 1
5 6708 1 1 5 GLN HE22 H 0.795 0.766 7.773 1.00 . A A . 5 GLN HE22 1 1
5 6709 1 1 5 GLN HG2 H 3.566 -1.199 7.007 1.00 . A A . 5 GLN HG2 1 1
5 6710 1 1 5 GLN HG3 H 2.428 -2.240 6.152 1.00 . A A . 5 GLN HG3 1 1
5 6711 1 1 5 GLN N N 3.870 -4.580 6.225 1.00 . A A . 5 GLN N 1 1
5 6712 1 1 5 GLN NE2 N 1.530 0.235 7.413 1.00 . A A . 5 GLN NE2 1 1
5 6713 1 1 5 GLN O O 4.462 -6.050 8.535 1.00 . A A . 5 GLN O 1 1
5 6714 1 1 5 GLN OE1 O 0.685 -1.583 8.374 1.00 . A A . 5 GLN OE1 1 1
5 6715 1 1 6 PRO C C 4.882 -5.672 11.515 1.00 . A A . 6 PRO C 1 1
5 6716 1 1 6 PRO CA C 6.060 -5.179 10.652 1.00 . A A . 6 PRO CA 1 1
5 6717 1 1 6 PRO CB C 6.950 -4.211 11.451 1.00 . A A . 6 PRO CB 1 1
5 6718 1 1 6 PRO CD C 6.210 -3.019 9.519 1.00 . A A . 6 PRO CD 1 1
5 6719 1 1 6 PRO CG C 7.373 -3.178 10.460 1.00 . A A . 6 PRO CG 1 1
5 6720 1 1 6 PRO HA H 6.646 -6.030 10.329 1.00 . A A . 6 PRO HA 1 1
5 6721 1 1 6 PRO HB2 H 6.382 -3.772 12.261 1.00 . A A . 6 PRO HB2 1 1
5 6722 1 1 6 PRO HB3 H 7.800 -4.745 11.852 1.00 . A A . 6 PRO HB3 1 1
5 6723 1 1 6 PRO HD2 H 5.507 -2.291 9.902 1.00 . A A . 6 PRO HD2 1 1
5 6724 1 1 6 PRO HD3 H 6.554 -2.733 8.535 1.00 . A A . 6 PRO HD3 1 1
5 6725 1 1 6 PRO HG2 H 7.580 -2.244 10.965 1.00 . A A . 6 PRO HG2 1 1
5 6726 1 1 6 PRO HG3 H 8.249 -3.516 9.922 1.00 . A A . 6 PRO HG3 1 1
5 6727 1 1 6 PRO N N 5.615 -4.370 9.500 1.00 . A A . 6 PRO N 1 1
5 6728 1 1 6 PRO O O 3.874 -4.980 11.662 1.00 . A A . 6 PRO O 1 1
5 6729 1 1 7 ILE C C 3.840 -6.806 14.276 1.00 . A A . 7 ILE C 1 1
5 6730 1 1 7 ILE CA C 3.936 -7.459 12.885 1.00 . A A . 7 ILE CA 1 1
5 6731 1 1 7 ILE CB C 4.118 -8.999 13.045 1.00 . A A . 7 ILE CB 1 1
5 6732 1 1 7 ILE CD1 C 5.247 -9.479 10.777 1.00 . A A . 7 ILE CD1 1 1
5 6733 1 1 7 ILE CG1 C 4.052 -9.720 11.680 1.00 . A A . 7 ILE CG1 1 1
5 6734 1 1 7 ILE CG2 C 3.065 -9.577 13.995 1.00 . A A . 7 ILE CG2 1 1
5 6735 1 1 7 ILE H H 5.869 -7.338 12.016 1.00 . A A . 7 ILE H 1 1
5 6736 1 1 7 ILE HA H 3.007 -7.283 12.357 1.00 . A A . 7 ILE HA 1 1
5 6737 1 1 7 ILE HB H 5.089 -9.175 13.486 1.00 . A A . 7 ILE HB 1 1
5 6738 1 1 7 ILE HD11 H 5.317 -8.427 10.542 1.00 . A A . 7 ILE HD11 1 1
5 6739 1 1 7 ILE HD12 H 5.129 -10.044 9.864 1.00 . A A . 7 ILE HD12 1 1
5 6740 1 1 7 ILE HD13 H 6.150 -9.795 11.280 1.00 . A A . 7 ILE HD13 1 1
5 6741 1 1 7 ILE HG12 H 3.983 -10.785 11.848 1.00 . A A . 7 ILE HG12 1 1
5 6742 1 1 7 ILE HG13 H 3.168 -9.391 11.152 1.00 . A A . 7 ILE HG13 1 1
5 6743 1 1 7 ILE HG21 H 3.174 -9.129 14.973 1.00 . A A . 7 ILE HG21 1 1
5 6744 1 1 7 ILE HG22 H 3.197 -10.646 14.074 1.00 . A A . 7 ILE HG22 1 1
5 6745 1 1 7 ILE HG23 H 2.076 -9.365 13.612 1.00 . A A . 7 ILE HG23 1 1
5 6746 1 1 7 ILE N N 5.017 -6.861 12.097 1.00 . A A . 7 ILE N 1 1
5 6747 1 1 7 ILE O O 4.573 -7.167 15.195 1.00 . A A . 7 ILE O 1 1
5 6748 1 1 8 GLU C C 1.449 -5.642 16.380 1.00 . A A . 8 GLU C 1 1
5 6749 1 1 8 GLU CA C 2.744 -5.154 15.709 1.00 . A A . 8 GLU CA 1 1
5 6750 1 1 8 GLU CB C 2.703 -3.628 15.531 1.00 . A A . 8 GLU CB 1 1
5 6751 1 1 8 GLU CD C 2.567 -1.355 16.658 1.00 . A A . 8 GLU CD 1 1
5 6752 1 1 8 GLU CG C 2.648 -2.861 16.851 1.00 . A A . 8 GLU CG 1 1
5 6753 1 1 8 GLU H H 2.440 -5.529 13.637 1.00 . A A . 8 GLU H 1 1
5 6754 1 1 8 GLU HA H 3.580 -5.405 16.350 1.00 . A A . 8 GLU HA 1 1
5 6755 1 1 8 GLU HB2 H 3.588 -3.316 14.993 1.00 . A A . 8 GLU HB2 1 1
5 6756 1 1 8 GLU HB3 H 1.830 -3.366 14.948 1.00 . A A . 8 GLU HB3 1 1
5 6757 1 1 8 GLU HG2 H 1.780 -3.187 17.408 1.00 . A A . 8 GLU HG2 1 1
5 6758 1 1 8 GLU HG3 H 3.540 -3.090 17.419 1.00 . A A . 8 GLU HG3 1 1
5 6759 1 1 8 GLU N N 2.956 -5.821 14.417 1.00 . A A . 8 GLU N 1 1
5 6760 1 1 8 GLU O O 0.353 -5.488 15.837 1.00 . A A . 8 GLU O 1 1
5 6761 1 1 8 GLU OE1 O 3.624 -0.704 16.534 1.00 . A A . 8 GLU OE1 1 1
5 6762 1 1 8 GLU OE2 O 1.441 -0.813 16.633 1.00 . A A . 8 GLU OE2 1 1
5 6763 1 1 9 ILE C C 0.385 -6.212 19.737 1.00 . A A . 9 ILE C 1 1
5 6764 1 1 9 ILE CA C 0.440 -6.778 18.306 1.00 . A A . 9 ILE CA 1 1
5 6765 1 1 9 ILE CB C 0.502 -8.329 18.372 1.00 . A A . 9 ILE CB 1 1
5 6766 1 1 9 ILE CD1 C 0.608 -10.445 16.931 1.00 . A A . 9 ILE CD1 1 1
5 6767 1 1 9 ILE CG1 C 0.504 -8.933 16.955 1.00 . A A . 9 ILE CG1 1 1
5 6768 1 1 9 ILE CG2 C -0.659 -8.886 19.196 1.00 . A A . 9 ILE CG2 1 1
5 6769 1 1 9 ILE H H 2.485 -6.317 17.950 1.00 . A A . 9 ILE H 1 1
5 6770 1 1 9 ILE HA H -0.466 -6.495 17.784 1.00 . A A . 9 ILE HA 1 1
5 6771 1 1 9 ILE HB H 1.421 -8.604 18.869 1.00 . A A . 9 ILE HB 1 1
5 6772 1 1 9 ILE HD11 H 0.608 -10.788 15.906 1.00 . A A . 9 ILE HD11 1 1
5 6773 1 1 9 ILE HD12 H -0.236 -10.875 17.452 1.00 . A A . 9 ILE HD12 1 1
5 6774 1 1 9 ILE HD13 H 1.524 -10.751 17.413 1.00 . A A . 9 ILE HD13 1 1
5 6775 1 1 9 ILE HG12 H -0.411 -8.660 16.450 1.00 . A A . 9 ILE HG12 1 1
5 6776 1 1 9 ILE HG13 H 1.344 -8.536 16.404 1.00 . A A . 9 ILE HG13 1 1
5 6777 1 1 9 ILE HG21 H -0.616 -8.484 20.199 1.00 . A A . 9 ILE HG21 1 1
5 6778 1 1 9 ILE HG22 H -0.588 -9.964 19.241 1.00 . A A . 9 ILE HG22 1 1
5 6779 1 1 9 ILE HG23 H -1.597 -8.607 18.738 1.00 . A A . 9 ILE HG23 1 1
5 6780 1 1 9 ILE N N 1.586 -6.237 17.563 1.00 . A A . 9 ILE N 1 1
5 6781 1 1 9 ILE O O 1.362 -6.300 20.483 1.00 . A A . 9 ILE O 1 1
5 6782 1 1 10 ALA C C 0.071 -3.991 21.806 1.00 . A A . 10 ALA C 1 1
5 6783 1 1 10 ALA CA C -0.963 -5.076 21.457 1.00 . A A . 10 ALA CA 1 1
5 6784 1 1 10 ALA CB C -0.924 -6.207 22.486 1.00 . A A . 10 ALA CB 1 1
5 6785 1 1 10 ALA H H -1.484 -5.547 19.451 1.00 . A A . 10 ALA H 1 1
5 6786 1 1 10 ALA HA H -1.949 -4.635 21.486 1.00 . A A . 10 ALA HA 1 1
5 6787 1 1 10 ALA HB1 H -1.640 -6.968 22.213 1.00 . A A . 10 ALA HB1 1 1
5 6788 1 1 10 ALA HB2 H -1.169 -5.818 23.464 1.00 . A A . 10 ALA HB2 1 1
5 6789 1 1 10 ALA HB3 H 0.066 -6.640 22.510 1.00 . A A . 10 ALA HB3 1 1
5 6790 1 1 10 ALA N N -0.758 -5.621 20.105 1.00 . A A . 10 ALA N 1 1
5 6791 1 1 10 ALA O O 0.465 -3.843 22.963 1.00 . A A . 10 ALA O 1 1
5 6792 1 1 11 GLY C C 2.948 -2.744 20.964 1.00 . A A . 11 GLY C 1 1
5 6793 1 1 11 GLY CA C 1.521 -2.203 21.019 1.00 . A A . 11 GLY CA 1 1
5 6794 1 1 11 GLY H H 0.116 -3.350 19.906 1.00 . A A . 11 GLY H 1 1
5 6795 1 1 11 GLY HA2 H 1.411 -1.444 20.258 1.00 . A A . 11 GLY HA2 1 1
5 6796 1 1 11 GLY HA3 H 1.359 -1.747 21.987 1.00 . A A . 11 GLY HA3 1 1
5 6797 1 1 11 GLY N N 0.503 -3.229 20.801 1.00 . A A . 11 GLY N 1 1
5 6798 1 1 11 GLY O O 3.910 -1.975 20.949 1.00 . A A . 11 GLY O 1 1
5 6799 1 1 12 HIS C C 4.771 -4.965 19.382 1.00 . A A . 12 HIS C 1 1
5 6800 1 1 12 HIS CA C 4.398 -4.716 20.853 1.00 . A A . 12 HIS CA 1 1
5 6801 1 1 12 HIS CB C 4.380 -6.043 21.627 1.00 . A A . 12 HIS CB 1 1
5 6802 1 1 12 HIS CD2 C 2.657 -6.006 23.574 1.00 . A A . 12 HIS CD2 1 1
5 6803 1 1 12 HIS CE1 C 4.034 -5.572 25.215 1.00 . A A . 12 HIS CE1 1 1
5 6804 1 1 12 HIS CG C 3.901 -5.908 23.044 1.00 . A A . 12 HIS CG 1 1
5 6805 1 1 12 HIS H H 2.282 -4.626 20.962 1.00 . A A . 12 HIS H 1 1
5 6806 1 1 12 HIS HA H 5.132 -4.056 21.297 1.00 . A A . 12 HIS HA 1 1
5 6807 1 1 12 HIS HB2 H 3.725 -6.740 21.121 1.00 . A A . 12 HIS HB2 1 1
5 6808 1 1 12 HIS HB3 H 5.380 -6.453 21.650 1.00 . A A . 12 HIS HB3 1 1
5 6809 1 1 12 HIS HD1 H 5.707 -5.499 24.048 1.00 . A A . 12 HIS HD1 1 1
5 6810 1 1 12 HIS HD2 H 1.746 -6.218 23.033 1.00 . A A . 12 HIS HD2 1 1
5 6811 1 1 12 HIS HE1 H 4.430 -5.378 26.200 1.00 . A A . 12 HIS HE1 1 1
5 6812 1 1 12 HIS HE2 H 2.017 -5.554 25.516 1.00 . A A . 12 HIS HE2 1 1
5 6813 1 1 12 HIS N N 3.086 -4.068 20.938 1.00 . A A . 12 HIS N 1 1
5 6814 1 1 12 HIS ND1 N 4.737 -5.635 24.103 1.00 . A A . 12 HIS ND1 1 1
5 6815 1 1 12 HIS NE2 N 2.768 -5.792 24.925 1.00 . A A . 12 HIS NE2 1 1
5 6816 1 1 12 HIS O O 4.172 -5.811 18.720 1.00 . A A . 12 HIS O 1 1
5 6817 1 1 13 GLU C C 7.178 -5.403 17.205 1.00 . A A . 13 GLU C 1 1
5 6818 1 1 13 GLU CA C 6.125 -4.311 17.453 1.00 . A A . 13 GLU CA 1 1
5 6819 1 1 13 GLU CB C 6.643 -2.960 16.917 1.00 . A A . 13 GLU CB 1 1
5 6820 1 1 13 GLU CD C 7.665 -1.779 18.936 1.00 . A A . 13 GLU CD 1 1
5 6821 1 1 13 GLU CG C 7.918 -2.440 17.589 1.00 . A A . 13 GLU CG 1 1
5 6822 1 1 13 GLU H H 6.217 -3.585 19.452 1.00 . A A . 13 GLU H 1 1
5 6823 1 1 13 GLU HA H 5.232 -4.573 16.899 1.00 . A A . 13 GLU HA 1 1
5 6824 1 1 13 GLU HB2 H 6.842 -3.062 15.858 1.00 . A A . 13 GLU HB2 1 1
5 6825 1 1 13 GLU HB3 H 5.867 -2.217 17.048 1.00 . A A . 13 GLU HB3 1 1
5 6826 1 1 13 GLU HG2 H 8.597 -3.269 17.734 1.00 . A A . 13 GLU HG2 1 1
5 6827 1 1 13 GLU HG3 H 8.381 -1.717 16.932 1.00 . A A . 13 GLU HG3 1 1
5 6828 1 1 13 GLU N N 5.744 -4.214 18.870 1.00 . A A . 13 GLU N 1 1
5 6829 1 1 13 GLU O O 8.155 -5.531 17.948 1.00 . A A . 13 GLU O 1 1
5 6830 1 1 13 GLU OE1 O 7.368 -0.565 18.955 1.00 . A A . 13 GLU OE1 1 1
5 6831 1 1 13 GLU OE2 O 7.761 -2.466 19.977 1.00 . A A . 13 GLU OE2 1 1
5 6832 1 1 14 PHE C C 8.262 -7.030 14.234 1.00 . A A . 14 PHE C 1 1
5 6833 1 1 14 PHE CA C 7.929 -7.208 15.722 1.00 . A A . 14 PHE CA 1 1
5 6834 1 1 14 PHE CB C 7.372 -8.616 15.970 1.00 . A A . 14 PHE CB 1 1
5 6835 1 1 14 PHE CD1 C 7.828 -9.145 18.389 1.00 . A A . 14 PHE CD1 1 1
5 6836 1 1 14 PHE CD2 C 5.573 -8.729 17.728 1.00 . A A . 14 PHE CD2 1 1
5 6837 1 1 14 PHE CE1 C 7.412 -9.337 19.692 1.00 . A A . 14 PHE CE1 1 1
5 6838 1 1 14 PHE CE2 C 5.155 -8.921 19.027 1.00 . A A . 14 PHE CE2 1 1
5 6839 1 1 14 PHE CG C 6.916 -8.837 17.391 1.00 . A A . 14 PHE CG 1 1
5 6840 1 1 14 PHE CZ C 6.074 -9.226 20.011 1.00 . A A . 14 PHE CZ 1 1
5 6841 1 1 14 PHE H H 6.120 -6.106 15.663 1.00 . A A . 14 PHE H 1 1
5 6842 1 1 14 PHE HA H 8.835 -7.081 16.299 1.00 . A A . 14 PHE HA 1 1
5 6843 1 1 14 PHE HB2 H 6.527 -8.783 15.316 1.00 . A A . 14 PHE HB2 1 1
5 6844 1 1 14 PHE HB3 H 8.140 -9.345 15.747 1.00 . A A . 14 PHE HB3 1 1
5 6845 1 1 14 PHE HD1 H 8.875 -9.232 18.142 1.00 . A A . 14 PHE HD1 1 1
5 6846 1 1 14 PHE HD2 H 4.850 -8.491 16.961 1.00 . A A . 14 PHE HD2 1 1
5 6847 1 1 14 PHE HE1 H 8.132 -9.577 20.461 1.00 . A A . 14 PHE HE1 1 1
5 6848 1 1 14 PHE HE2 H 4.108 -8.833 19.276 1.00 . A A . 14 PHE HE2 1 1
5 6849 1 1 14 PHE HZ H 5.747 -9.376 21.030 1.00 . A A . 14 PHE HZ 1 1
5 6850 1 1 14 PHE N N 6.963 -6.193 16.155 1.00 . A A . 14 PHE N 1 1
5 6851 1 1 14 PHE O O 7.381 -7.115 13.376 1.00 . A A . 14 PHE O 1 1
5 6852 1 1 15 ALA C C 9.705 -7.784 11.659 1.00 . A A . 15 ALA C 1 1
5 6853 1 1 15 ALA CA C 9.985 -6.564 12.554 1.00 . A A . 15 ALA CA 1 1
5 6854 1 1 15 ALA CB C 11.473 -6.227 12.537 1.00 . A A . 15 ALA CB 1 1
5 6855 1 1 15 ALA H H 10.193 -6.736 14.663 1.00 . A A . 15 ALA H 1 1
5 6856 1 1 15 ALA HA H 9.445 -5.713 12.160 1.00 . A A . 15 ALA HA 1 1
5 6857 1 1 15 ALA HB1 H 11.785 -6.016 11.523 1.00 . A A . 15 ALA HB1 1 1
5 6858 1 1 15 ALA HB2 H 12.038 -7.067 12.918 1.00 . A A . 15 ALA HB2 1 1
5 6859 1 1 15 ALA HB3 H 11.656 -5.361 13.156 1.00 . A A . 15 ALA HB3 1 1
5 6860 1 1 15 ALA N N 9.535 -6.780 13.936 1.00 . A A . 15 ALA N 1 1
5 6861 1 1 15 ALA O O 9.578 -7.660 10.439 1.00 . A A . 15 ALA O 1 1
5 6862 1 1 16 ARG C C 8.484 -11.171 12.329 1.00 . A A . 16 ARG C 1 1
5 6863 1 1 16 ARG CA C 9.389 -10.207 11.544 1.00 . A A . 16 ARG CA 1 1
5 6864 1 1 16 ARG CB C 10.750 -10.856 11.270 1.00 . A A . 16 ARG CB 1 1
5 6865 1 1 16 ARG CD C 12.095 -12.603 10.062 1.00 . A A . 16 ARG CD 1 1
5 6866 1 1 16 ARG CG C 10.695 -12.089 10.377 1.00 . A A . 16 ARG CG 1 1
5 6867 1 1 16 ARG CZ C 14.154 -11.727 9.064 1.00 . A A . 16 ARG CZ 1 1
5 6868 1 1 16 ARG H H 9.650 -8.984 13.254 1.00 . A A . 16 ARG H 1 1
5 6869 1 1 16 ARG HA H 8.914 -9.970 10.602 1.00 . A A . 16 ARG HA 1 1
5 6870 1 1 16 ARG HB2 H 11.388 -10.125 10.793 1.00 . A A . 16 ARG HB2 1 1
5 6871 1 1 16 ARG HB3 H 11.195 -11.141 12.214 1.00 . A A . 16 ARG HB3 1 1
5 6872 1 1 16 ARG HD2 H 12.546 -12.973 10.974 1.00 . A A . 16 ARG HD2 1 1
5 6873 1 1 16 ARG HD3 H 12.018 -13.409 9.346 1.00 . A A . 16 ARG HD3 1 1
5 6874 1 1 16 ARG HE H 12.571 -10.643 9.470 1.00 . A A . 16 ARG HE 1 1
5 6875 1 1 16 ARG HG2 H 10.138 -12.866 10.882 1.00 . A A . 16 ARG HG2 1 1
5 6876 1 1 16 ARG HG3 H 10.198 -11.831 9.452 1.00 . A A . 16 ARG HG3 1 1
5 6877 1 1 16 ARG HH11 H 14.213 -13.678 9.450 1.00 . A A . 16 ARG HH11 1 1
5 6878 1 1 16 ARG HH12 H 15.638 -13.010 8.738 1.00 . A A . 16 ARG HH12 1 1
5 6879 1 1 16 ARG HH21 H 14.389 -9.813 8.589 1.00 . A A . 16 ARG HH21 1 1
5 6880 1 1 16 ARG HH22 H 15.740 -10.844 8.257 1.00 . A A . 16 ARG HH22 1 1
5 6881 1 1 16 ARG N N 9.594 -8.957 12.278 1.00 . A A . 16 ARG N 1 1
5 6882 1 1 16 ARG NE N 12.941 -11.550 9.506 1.00 . A A . 16 ARG NE 1 1
5 6883 1 1 16 ARG NH1 N 14.710 -12.896 9.086 1.00 . A A . 16 ARG NH1 1 1
5 6884 1 1 16 ARG NH2 N 14.812 -10.719 8.601 1.00 . A A . 16 ARG NH2 1 1
5 6885 1 1 16 ARG O O 8.542 -11.229 13.560 1.00 . A A . 16 ARG O 1 1
5 6886 1 1 17 LYS C C 7.510 -13.928 13.092 1.00 . A A . 17 LYS C 1 1
5 6887 1 1 17 LYS CA C 6.742 -12.892 12.249 1.00 . A A . 17 LYS CA 1 1
5 6888 1 1 17 LYS CB C 5.880 -13.593 11.185 1.00 . A A . 17 LYS CB 1 1
5 6889 1 1 17 LYS CD C 4.079 -14.220 12.864 1.00 . A A . 17 LYS CD 1 1
5 6890 1 1 17 LYS CE C 3.296 -15.367 13.492 1.00 . A A . 17 LYS CE 1 1
5 6891 1 1 17 LYS CG C 4.991 -14.708 11.735 1.00 . A A . 17 LYS CG 1 1
5 6892 1 1 17 LYS H H 7.633 -11.825 10.637 1.00 . A A . 17 LYS H 1 1
5 6893 1 1 17 LYS HA H 6.088 -12.335 12.908 1.00 . A A . 17 LYS HA 1 1
5 6894 1 1 17 LYS HB2 H 5.243 -12.856 10.715 1.00 . A A . 17 LYS HB2 1 1
5 6895 1 1 17 LYS HB3 H 6.533 -14.017 10.435 1.00 . A A . 17 LYS HB3 1 1
5 6896 1 1 17 LYS HD2 H 4.685 -13.754 13.629 1.00 . A A . 17 LYS HD2 1 1
5 6897 1 1 17 LYS HD3 H 3.383 -13.495 12.464 1.00 . A A . 17 LYS HD3 1 1
5 6898 1 1 17 LYS HE2 H 2.624 -15.774 12.753 1.00 . A A . 17 LYS HE2 1 1
5 6899 1 1 17 LYS HE3 H 3.990 -16.133 13.805 1.00 . A A . 17 LYS HE3 1 1
5 6900 1 1 17 LYS HG2 H 4.376 -15.091 10.933 1.00 . A A . 17 LYS HG2 1 1
5 6901 1 1 17 LYS HG3 H 5.622 -15.502 12.112 1.00 . A A . 17 LYS HG3 1 1
5 6902 1 1 17 LYS HZ1 H 1.804 -14.213 14.385 1.00 . A A . 17 LYS HZ1 1 1
5 6903 1 1 17 LYS HZ2 H 3.130 -14.518 15.391 1.00 . A A . 17 LYS HZ2 1 1
5 6904 1 1 17 LYS HZ3 H 2.001 -15.739 15.082 1.00 . A A . 17 LYS HZ3 1 1
5 6905 1 1 17 LYS N N 7.648 -11.925 11.615 1.00 . A A . 17 LYS N 1 1
5 6906 1 1 17 LYS NZ N 2.502 -14.927 14.670 1.00 . A A . 17 LYS NZ 1 1
5 6907 1 1 17 LYS O O 7.028 -14.366 14.142 1.00 . A A . 17 LYS O 1 1
5 6908 1 1 18 ALA C C 9.843 -14.673 14.804 1.00 . A A . 18 ALA C 1 1
5 6909 1 1 18 ALA CA C 9.566 -15.219 13.393 1.00 . A A . 18 ALA CA 1 1
5 6910 1 1 18 ALA CB C 10.874 -15.439 12.643 1.00 . A A . 18 ALA CB 1 1
5 6911 1 1 18 ALA H H 8.991 -14.001 11.750 1.00 . A A . 18 ALA H 1 1
5 6912 1 1 18 ALA HA H 9.062 -16.173 13.479 1.00 . A A . 18 ALA HA 1 1
5 6913 1 1 18 ALA HB1 H 11.411 -14.504 12.573 1.00 . A A . 18 ALA HB1 1 1
5 6914 1 1 18 ALA HB2 H 10.663 -15.806 11.650 1.00 . A A . 18 ALA HB2 1 1
5 6915 1 1 18 ALA HB3 H 11.477 -16.161 13.172 1.00 . A A . 18 ALA HB3 1 1
5 6916 1 1 18 ALA N N 8.696 -14.316 12.630 1.00 . A A . 18 ALA N 1 1
5 6917 1 1 18 ALA O O 9.724 -15.394 15.798 1.00 . A A . 18 ALA O 1 1
5 6918 1 1 19 ASP C C 9.195 -12.736 17.048 1.00 . A A . 19 ASP C 1 1
5 6919 1 1 19 ASP CA C 10.454 -12.723 16.161 1.00 . A A . 19 ASP CA 1 1
5 6920 1 1 19 ASP CB C 10.925 -11.284 15.914 1.00 . A A . 19 ASP CB 1 1
5 6921 1 1 19 ASP CG C 11.476 -10.634 17.169 1.00 . A A . 19 ASP CG 1 1
5 6922 1 1 19 ASP H H 10.312 -12.878 14.052 1.00 . A A . 19 ASP H 1 1
5 6923 1 1 19 ASP HA H 11.240 -13.268 16.668 1.00 . A A . 19 ASP HA 1 1
5 6924 1 1 19 ASP HB2 H 11.703 -11.290 15.163 1.00 . A A . 19 ASP HB2 1 1
5 6925 1 1 19 ASP HB3 H 10.092 -10.694 15.555 1.00 . A A . 19 ASP HB3 1 1
5 6926 1 1 19 ASP N N 10.202 -13.390 14.881 1.00 . A A . 19 ASP N 1 1
5 6927 1 1 19 ASP O O 9.281 -12.887 18.271 1.00 . A A . 19 ASP O 1 1
5 6928 1 1 19 ASP OD1 O 12.464 -11.156 17.724 1.00 . A A . 19 ASP OD1 1 1
5 6929 1 1 19 ASP OD2 O 10.920 -9.614 17.622 1.00 . A A . 19 ASP OD2 1 1
5 6930 1 1 20 ALA C C 6.517 -14.030 17.768 1.00 . A A . 20 ALA C 1 1
5 6931 1 1 20 ALA CA C 6.746 -12.650 17.124 1.00 . A A . 20 ALA CA 1 1
5 6932 1 1 20 ALA CB C 5.603 -12.311 16.172 1.00 . A A . 20 ALA CB 1 1
5 6933 1 1 20 ALA H H 8.035 -12.423 15.449 1.00 . A A . 20 ALA H 1 1
5 6934 1 1 20 ALA HA H 6.763 -11.900 17.904 1.00 . A A . 20 ALA HA 1 1
5 6935 1 1 20 ALA HB1 H 5.559 -13.046 15.382 1.00 . A A . 20 ALA HB1 1 1
5 6936 1 1 20 ALA HB2 H 5.769 -11.333 15.743 1.00 . A A . 20 ALA HB2 1 1
5 6937 1 1 20 ALA HB3 H 4.668 -12.309 16.713 1.00 . A A . 20 ALA HB3 1 1
5 6938 1 1 20 ALA N N 8.030 -12.589 16.416 1.00 . A A . 20 ALA N 1 1
5 6939 1 1 20 ALA O O 6.038 -14.123 18.899 1.00 . A A . 20 ALA O 1 1
5 6940 1 1 21 LEU C C 7.776 -16.709 18.692 1.00 . A A . 21 LEU C 1 1
5 6941 1 1 21 LEU CA C 6.737 -16.463 17.591 1.00 . A A . 21 LEU CA 1 1
5 6942 1 1 21 LEU CB C 6.876 -17.525 16.489 1.00 . A A . 21 LEU CB 1 1
5 6943 1 1 21 LEU CD1 C 5.890 -18.777 14.537 1.00 . A A . 21 LEU CD1 1 1
5 6944 1 1 21 LEU CD2 C 4.373 -17.660 16.204 1.00 . A A . 21 LEU CD2 1 1
5 6945 1 1 21 LEU CG C 5.718 -17.587 15.479 1.00 . A A . 21 LEU CG 1 1
5 6946 1 1 21 LEU H H 7.199 -14.977 16.133 1.00 . A A . 21 LEU H 1 1
5 6947 1 1 21 LEU HA H 5.752 -16.548 18.031 1.00 . A A . 21 LEU HA 1 1
5 6948 1 1 21 LEU HB2 H 7.790 -17.329 15.945 1.00 . A A . 21 LEU HB2 1 1
5 6949 1 1 21 LEU HB3 H 6.962 -18.494 16.961 1.00 . A A . 21 LEU HB3 1 1
5 6950 1 1 21 LEU HD11 H 5.100 -18.771 13.799 1.00 . A A . 21 LEU HD11 1 1
5 6951 1 1 21 LEU HD12 H 5.845 -19.699 15.103 1.00 . A A . 21 LEU HD12 1 1
5 6952 1 1 21 LEU HD13 H 6.847 -18.707 14.040 1.00 . A A . 21 LEU HD13 1 1
5 6953 1 1 21 LEU HD21 H 4.239 -16.775 16.809 1.00 . A A . 21 LEU HD21 1 1
5 6954 1 1 21 LEU HD22 H 4.351 -18.536 16.838 1.00 . A A . 21 LEU HD22 1 1
5 6955 1 1 21 LEU HD23 H 3.574 -17.722 15.479 1.00 . A A . 21 LEU HD23 1 1
5 6956 1 1 21 LEU HG H 5.726 -16.686 14.880 1.00 . A A . 21 LEU HG 1 1
5 6957 1 1 21 LEU N N 6.857 -15.102 17.045 1.00 . A A . 21 LEU N 1 1
5 6958 1 1 21 LEU O O 7.500 -17.400 19.673 1.00 . A A . 21 LEU O 1 1
5 6959 1 1 22 ALA C C 9.523 -15.600 20.869 1.00 . A A . 22 ALA C 1 1
5 6960 1 1 22 ALA CA C 10.013 -16.212 19.549 1.00 . A A . 22 ALA CA 1 1
5 6961 1 1 22 ALA CB C 11.279 -15.508 19.068 1.00 . A A . 22 ALA CB 1 1
5 6962 1 1 22 ALA H H 9.158 -15.674 17.681 1.00 . A A . 22 ALA H 1 1
5 6963 1 1 22 ALA HA H 10.249 -17.256 19.713 1.00 . A A . 22 ALA HA 1 1
5 6964 1 1 22 ALA HB1 H 11.609 -15.953 18.140 1.00 . A A . 22 ALA HB1 1 1
5 6965 1 1 22 ALA HB2 H 12.055 -15.611 19.812 1.00 . A A . 22 ALA HB2 1 1
5 6966 1 1 22 ALA HB3 H 11.071 -14.459 18.908 1.00 . A A . 22 ALA HB3 1 1
5 6967 1 1 22 ALA N N 8.969 -16.142 18.522 1.00 . A A . 22 ALA N 1 1
5 6968 1 1 22 ALA O O 9.681 -16.190 21.938 1.00 . A A . 22 ALA O 1 1
5 6969 1 1 23 PHE C C 7.280 -14.643 22.631 1.00 . A A . 23 PHE C 1 1
5 6970 1 1 23 PHE CA C 8.330 -13.749 21.948 1.00 . A A . 23 PHE CA 1 1
5 6971 1 1 23 PHE CB C 7.699 -12.412 21.525 1.00 . A A . 23 PHE CB 1 1
5 6972 1 1 23 PHE CD1 C 7.811 -10.920 23.555 1.00 . A A . 23 PHE CD1 1 1
5 6973 1 1 23 PHE CD2 C 5.664 -11.655 22.811 1.00 . A A . 23 PHE CD2 1 1
5 6974 1 1 23 PHE CE1 C 7.214 -10.217 24.585 1.00 . A A . 23 PHE CE1 1 1
5 6975 1 1 23 PHE CE2 C 5.065 -10.953 23.840 1.00 . A A . 23 PHE CE2 1 1
5 6976 1 1 23 PHE CG C 7.046 -11.650 22.655 1.00 . A A . 23 PHE CG 1 1
5 6977 1 1 23 PHE CZ C 5.841 -10.233 24.726 1.00 . A A . 23 PHE CZ 1 1
5 6978 1 1 23 PHE H H 8.852 -13.984 19.902 1.00 . A A . 23 PHE H 1 1
5 6979 1 1 23 PHE HA H 9.130 -13.554 22.648 1.00 . A A . 23 PHE HA 1 1
5 6980 1 1 23 PHE HB2 H 8.468 -11.781 21.102 1.00 . A A . 23 PHE HB2 1 1
5 6981 1 1 23 PHE HB3 H 6.948 -12.600 20.770 1.00 . A A . 23 PHE HB3 1 1
5 6982 1 1 23 PHE HD1 H 8.886 -10.905 23.447 1.00 . A A . 23 PHE HD1 1 1
5 6983 1 1 23 PHE HD2 H 5.055 -12.217 22.120 1.00 . A A . 23 PHE HD2 1 1
5 6984 1 1 23 PHE HE1 H 7.822 -9.654 25.279 1.00 . A A . 23 PHE HE1 1 1
5 6985 1 1 23 PHE HE2 H 3.990 -10.967 23.950 1.00 . A A . 23 PHE HE2 1 1
5 6986 1 1 23 PHE HZ H 5.374 -9.684 25.531 1.00 . A A . 23 PHE HZ 1 1
5 6987 1 1 23 PHE N N 8.911 -14.419 20.778 1.00 . A A . 23 PHE N 1 1
5 6988 1 1 23 PHE O O 7.307 -14.835 23.850 1.00 . A A . 23 PHE O 1 1
5 6989 1 1 24 MET C C 5.966 -17.318 23.042 1.00 . A A . 24 MET C 1 1
5 6990 1 1 24 MET CA C 5.335 -16.112 22.331 1.00 . A A . 24 MET CA 1 1
5 6991 1 1 24 MET CB C 4.447 -16.600 21.175 1.00 . A A . 24 MET CB 1 1
5 6992 1 1 24 MET CE C 1.804 -14.621 18.615 1.00 . A A . 24 MET CE 1 1
5 6993 1 1 24 MET CG C 3.638 -15.499 20.502 1.00 . A A . 24 MET CG 1 1
5 6994 1 1 24 MET H H 6.382 -14.972 20.873 1.00 . A A . 24 MET H 1 1
5 6995 1 1 24 MET HA H 4.724 -15.571 23.040 1.00 . A A . 24 MET HA 1 1
5 6996 1 1 24 MET HB2 H 5.075 -17.060 20.426 1.00 . A A . 24 MET HB2 1 1
5 6997 1 1 24 MET HB3 H 3.757 -17.342 21.554 1.00 . A A . 24 MET HB3 1 1
5 6998 1 1 24 MET HE1 H 1.160 -14.841 17.778 1.00 . A A . 24 MET HE1 1 1
5 6999 1 1 24 MET HE2 H 2.521 -13.865 18.330 1.00 . A A . 24 MET HE2 1 1
5 7000 1 1 24 MET HE3 H 1.210 -14.260 19.442 1.00 . A A . 24 MET HE3 1 1
5 7001 1 1 24 MET HG2 H 2.964 -15.066 21.228 1.00 . A A . 24 MET HG2 1 1
5 7002 1 1 24 MET HG3 H 4.318 -14.740 20.144 1.00 . A A . 24 MET HG3 1 1
5 7003 1 1 24 MET N N 6.364 -15.191 21.830 1.00 . A A . 24 MET N 1 1
5 7004 1 1 24 MET O O 5.591 -17.660 24.162 1.00 . A A . 24 MET O 1 1
5 7005 1 1 24 MET SD S 2.668 -16.109 19.106 1.00 . A A . 24 MET SD 1 1
5 7006 1 1 25 LYS C C 8.314 -18.822 24.262 1.00 . A A . 25 LYS C 1 1
5 7007 1 1 25 LYS CA C 7.622 -19.121 22.921 1.00 . A A . 25 LYS CA 1 1
5 7008 1 1 25 LYS CB C 8.647 -19.637 21.906 1.00 . A A . 25 LYS CB 1 1
5 7009 1 1 25 LYS CD C 10.436 -21.320 21.329 1.00 . A A . 25 LYS CD 1 1
5 7010 1 1 25 LYS CE C 11.265 -22.503 21.816 1.00 . A A . 25 LYS CE 1 1
5 7011 1 1 25 LYS CG C 9.429 -20.860 22.378 1.00 . A A . 25 LYS CG 1 1
5 7012 1 1 25 LYS H H 7.203 -17.602 21.501 1.00 . A A . 25 LYS H 1 1
5 7013 1 1 25 LYS HA H 6.876 -19.888 23.081 1.00 . A A . 25 LYS HA 1 1
5 7014 1 1 25 LYS HB2 H 8.129 -19.898 20.993 1.00 . A A . 25 LYS HB2 1 1
5 7015 1 1 25 LYS HB3 H 9.352 -18.845 21.692 1.00 . A A . 25 LYS HB3 1 1
5 7016 1 1 25 LYS HD2 H 9.902 -21.613 20.436 1.00 . A A . 25 LYS HD2 1 1
5 7017 1 1 25 LYS HD3 H 11.100 -20.499 21.097 1.00 . A A . 25 LYS HD3 1 1
5 7018 1 1 25 LYS HE2 H 11.780 -22.219 22.723 1.00 . A A . 25 LYS HE2 1 1
5 7019 1 1 25 LYS HE3 H 10.602 -23.332 22.024 1.00 . A A . 25 LYS HE3 1 1
5 7020 1 1 25 LYS HG2 H 9.960 -20.609 23.285 1.00 . A A . 25 LYS HG2 1 1
5 7021 1 1 25 LYS HG3 H 8.736 -21.667 22.576 1.00 . A A . 25 LYS HG3 1 1
5 7022 1 1 25 LYS HZ1 H 12.812 -23.743 21.166 1.00 . A A . 25 LYS HZ1 1 1
5 7023 1 1 25 LYS HZ2 H 12.930 -22.150 20.605 1.00 . A A . 25 LYS HZ2 1 1
5 7024 1 1 25 LYS HZ3 H 11.798 -23.202 19.925 1.00 . A A . 25 LYS HZ3 1 1
5 7025 1 1 25 LYS N N 6.937 -17.943 22.382 1.00 . A A . 25 LYS N 1 1
5 7026 1 1 25 LYS NZ N 12.271 -22.929 20.808 1.00 . A A . 25 LYS NZ 1 1
5 7027 1 1 25 LYS O O 8.120 -19.543 25.240 1.00 . A A . 25 LYS O 1 1
5 7028 1 1 26 VAL C C 8.895 -17.162 26.707 1.00 . A A . 26 VAL C 1 1
5 7029 1 1 26 VAL CA C 9.845 -17.383 25.520 1.00 . A A . 26 VAL CA 1 1
5 7030 1 1 26 VAL CB C 10.700 -16.109 25.311 1.00 . A A . 26 VAL CB 1 1
5 7031 1 1 26 VAL CG1 C 11.371 -15.685 26.617 1.00 . A A . 26 VAL CG1 1 1
5 7032 1 1 26 VAL CG2 C 11.747 -16.332 24.220 1.00 . A A . 26 VAL CG2 1 1
5 7033 1 1 26 VAL H H 9.224 -17.211 23.492 1.00 . A A . 26 VAL H 1 1
5 7034 1 1 26 VAL HA H 10.516 -18.199 25.763 1.00 . A A . 26 VAL HA 1 1
5 7035 1 1 26 VAL HB H 10.045 -15.308 24.993 1.00 . A A . 26 VAL HB 1 1
5 7036 1 1 26 VAL HG11 H 12.023 -16.475 26.963 1.00 . A A . 26 VAL HG11 1 1
5 7037 1 1 26 VAL HG12 H 10.616 -15.489 27.367 1.00 . A A . 26 VAL HG12 1 1
5 7038 1 1 26 VAL HG13 H 11.951 -14.788 26.450 1.00 . A A . 26 VAL HG13 1 1
5 7039 1 1 26 VAL HG21 H 11.255 -16.595 23.295 1.00 . A A . 26 VAL HG21 1 1
5 7040 1 1 26 VAL HG22 H 12.413 -17.132 24.512 1.00 . A A . 26 VAL HG22 1 1
5 7041 1 1 26 VAL HG23 H 12.317 -15.425 24.078 1.00 . A A . 26 VAL HG23 1 1
5 7042 1 1 26 VAL N N 9.117 -17.758 24.301 1.00 . A A . 26 VAL N 1 1
5 7043 1 1 26 VAL O O 9.001 -17.845 27.729 1.00 . A A . 26 VAL O 1 1
5 7044 1 1 27 MET C C 6.204 -17.157 28.055 1.00 . A A . 27 MET C 1 1
5 7045 1 1 27 MET CA C 7.019 -15.915 27.658 1.00 . A A . 27 MET CA 1 1
5 7046 1 1 27 MET CB C 6.087 -14.751 27.284 1.00 . A A . 27 MET CB 1 1
5 7047 1 1 27 MET CE C 2.811 -14.398 24.710 1.00 . A A . 27 MET CE 1 1
5 7048 1 1 27 MET CG C 5.069 -15.069 26.196 1.00 . A A . 27 MET CG 1 1
5 7049 1 1 27 MET H H 7.898 -15.718 25.723 1.00 . A A . 27 MET H 1 1
5 7050 1 1 27 MET HA H 7.612 -15.616 28.513 1.00 . A A . 27 MET HA 1 1
5 7051 1 1 27 MET HB2 H 5.544 -14.447 28.168 1.00 . A A . 27 MET HB2 1 1
5 7052 1 1 27 MET HB3 H 6.691 -13.919 26.948 1.00 . A A . 27 MET HB3 1 1
5 7053 1 1 27 MET HE1 H 2.312 -15.226 25.192 1.00 . A A . 27 MET HE1 1 1
5 7054 1 1 27 MET HE2 H 3.327 -14.751 23.830 1.00 . A A . 27 MET HE2 1 1
5 7055 1 1 27 MET HE3 H 2.080 -13.656 24.424 1.00 . A A . 27 MET HE3 1 1
5 7056 1 1 27 MET HG2 H 5.595 -15.339 25.291 1.00 . A A . 27 MET HG2 1 1
5 7057 1 1 27 MET HG3 H 4.459 -15.902 26.519 1.00 . A A . 27 MET HG3 1 1
5 7058 1 1 27 MET N N 7.957 -16.219 26.568 1.00 . A A . 27 MET N 1 1
5 7059 1 1 27 MET O O 5.828 -17.317 29.215 1.00 . A A . 27 MET O 1 1
5 7060 1 1 27 MET SD S 3.991 -13.663 25.843 1.00 . A A . 27 MET SD 1 1
5 7061 1 1 28 LEU C C 6.139 -20.253 28.181 1.00 . A A . 28 LEU C 1 1
5 7062 1 1 28 LEU CA C 5.275 -19.312 27.323 1.00 . A A . 28 LEU CA 1 1
5 7063 1 1 28 LEU CB C 4.959 -19.968 25.975 1.00 . A A . 28 LEU CB 1 1
5 7064 1 1 28 LEU CD1 C 2.939 -21.277 26.740 1.00 . A A . 28 LEU CD1 1 1
5 7065 1 1 28 LEU CD2 C 4.129 -21.898 24.616 1.00 . A A . 28 LEU CD2 1 1
5 7066 1 1 28 LEU CG C 4.289 -21.346 26.028 1.00 . A A . 28 LEU CG 1 1
5 7067 1 1 28 LEU H H 6.222 -17.807 26.165 1.00 . A A . 28 LEU H 1 1
5 7068 1 1 28 LEU HA H 4.350 -19.114 27.844 1.00 . A A . 28 LEU HA 1 1
5 7069 1 1 28 LEU HB2 H 4.309 -19.300 25.427 1.00 . A A . 28 LEU HB2 1 1
5 7070 1 1 28 LEU HB3 H 5.885 -20.064 25.424 1.00 . A A . 28 LEU HB3 1 1
5 7071 1 1 28 LEU HD11 H 2.503 -22.264 26.783 1.00 . A A . 28 LEU HD11 1 1
5 7072 1 1 28 LEU HD12 H 2.277 -20.616 26.198 1.00 . A A . 28 LEU HD12 1 1
5 7073 1 1 28 LEU HD13 H 3.078 -20.902 27.744 1.00 . A A . 28 LEU HD13 1 1
5 7074 1 1 28 LEU HD21 H 5.101 -22.005 24.157 1.00 . A A . 28 LEU HD21 1 1
5 7075 1 1 28 LEU HD22 H 3.528 -21.219 24.027 1.00 . A A . 28 LEU HD22 1 1
5 7076 1 1 28 LEU HD23 H 3.645 -22.861 24.657 1.00 . A A . 28 LEU HD23 1 1
5 7077 1 1 28 LEU HG H 4.920 -22.027 26.581 1.00 . A A . 28 LEU HG 1 1
5 7078 1 1 28 LEU N N 5.952 -18.032 27.083 1.00 . A A . 28 LEU N 1 1
5 7079 1 1 28 LEU O O 5.668 -20.831 29.161 1.00 . A A . 28 LEU O 1 1
5 7080 1 1 29 ASN C C 8.609 -20.720 29.966 1.00 . A A . 29 ASN C 1 1
5 7081 1 1 29 ASN CA C 8.364 -21.237 28.537 1.00 . A A . 29 ASN CA 1 1
5 7082 1 1 29 ASN CB C 9.699 -21.324 27.776 1.00 . A A . 29 ASN CB 1 1
5 7083 1 1 29 ASN CG C 9.616 -22.143 26.494 1.00 . A A . 29 ASN CG 1 1
5 7084 1 1 29 ASN H H 7.726 -19.887 27.027 1.00 . A A . 29 ASN H 1 1
5 7085 1 1 29 ASN HA H 7.933 -22.228 28.599 1.00 . A A . 29 ASN HA 1 1
5 7086 1 1 29 ASN HB2 H 10.023 -20.324 27.519 1.00 . A A . 29 ASN HB2 1 1
5 7087 1 1 29 ASN HB3 H 10.441 -21.778 28.418 1.00 . A A . 29 ASN HB3 1 1
5 7088 1 1 29 ASN HD21 H 7.703 -21.688 26.241 1.00 . A A . 29 ASN HD21 1 1
5 7089 1 1 29 ASN HD22 H 8.402 -22.708 25.042 1.00 . A A . 29 ASN HD22 1 1
5 7090 1 1 29 ASN N N 7.413 -20.384 27.808 1.00 . A A . 29 ASN N 1 1
5 7091 1 1 29 ASN ND2 N 8.456 -22.184 25.864 1.00 . A A . 29 ASN ND2 1 1
5 7092 1 1 29 ASN O O 9.072 -21.463 30.832 1.00 . A A . 29 ASN O 1 1
5 7093 1 1 29 ASN OD1 O 10.601 -22.735 26.061 1.00 . A A . 29 ASN OD1 1 1
5 7094 1 1 30 ARG C C 7.322 -19.447 32.477 1.00 . A A . 30 ARG C 1 1
5 7095 1 1 30 ARG CA C 8.403 -18.862 31.550 1.00 . A A . 30 ARG CA 1 1
5 7096 1 1 30 ARG CB C 8.292 -17.330 31.485 1.00 . A A . 30 ARG CB 1 1
5 7097 1 1 30 ARG CD C 10.787 -17.032 31.180 1.00 . A A . 30 ARG CD 1 1
5 7098 1 1 30 ARG CG C 9.398 -16.671 30.661 1.00 . A A . 30 ARG CG 1 1
5 7099 1 1 30 ARG CZ C 13.021 -17.066 30.189 1.00 . A A . 30 ARG CZ 1 1
5 7100 1 1 30 ARG H H 8.027 -18.871 29.454 1.00 . A A . 30 ARG H 1 1
5 7101 1 1 30 ARG HA H 9.374 -19.124 31.951 1.00 . A A . 30 ARG HA 1 1
5 7102 1 1 30 ARG HB2 H 7.341 -17.067 31.041 1.00 . A A . 30 ARG HB2 1 1
5 7103 1 1 30 ARG HB3 H 8.333 -16.931 32.489 1.00 . A A . 30 ARG HB3 1 1
5 7104 1 1 30 ARG HD2 H 10.901 -16.628 32.175 1.00 . A A . 30 ARG HD2 1 1
5 7105 1 1 30 ARG HD3 H 10.874 -18.110 31.220 1.00 . A A . 30 ARG HD3 1 1
5 7106 1 1 30 ARG HE H 11.673 -15.672 29.845 1.00 . A A . 30 ARG HE 1 1
5 7107 1 1 30 ARG HG2 H 9.314 -17.000 29.636 1.00 . A A . 30 ARG HG2 1 1
5 7108 1 1 30 ARG HG3 H 9.275 -15.596 30.704 1.00 . A A . 30 ARG HG3 1 1
5 7109 1 1 30 ARG HH11 H 12.634 -18.567 31.434 1.00 . A A . 30 ARG HH11 1 1
5 7110 1 1 30 ARG HH12 H 14.204 -18.579 30.709 1.00 . A A . 30 ARG HH12 1 1
5 7111 1 1 30 ARG HH21 H 13.708 -15.687 28.929 1.00 . A A . 30 ARG HH21 1 1
5 7112 1 1 30 ARG HH22 H 14.802 -16.974 29.314 1.00 . A A . 30 ARG HH22 1 1
5 7113 1 1 30 ARG N N 8.309 -19.441 30.203 1.00 . A A . 30 ARG N 1 1
5 7114 1 1 30 ARG NE N 11.852 -16.502 30.330 1.00 . A A . 30 ARG NE 1 1
5 7115 1 1 30 ARG NH1 N 13.306 -18.155 30.826 1.00 . A A . 30 ARG NH1 1 1
5 7116 1 1 30 ARG NH2 N 13.911 -16.536 29.417 1.00 . A A . 30 ARG NH2 1 1
5 7117 1 1 30 ARG O O 7.467 -19.441 33.702 1.00 . A A . 30 ARG O 1 1
5 7118 1 1 31 TYR C C 5.454 -22.169 32.627 1.00 . A A . 31 TYR C 1 1
5 7119 1 1 31 TYR CA C 5.197 -20.658 32.632 1.00 . A A . 31 TYR CA 1 1
5 7120 1 1 31 TYR CB C 3.809 -20.389 32.031 1.00 . A A . 31 TYR CB 1 1
5 7121 1 1 31 TYR CD1 C 2.776 -18.369 33.152 1.00 . A A . 31 TYR CD1 1 1
5 7122 1 1 31 TYR CD2 C 3.614 -18.124 30.934 1.00 . A A . 31 TYR CD2 1 1
5 7123 1 1 31 TYR CE1 C 2.391 -17.043 33.155 1.00 . A A . 31 TYR CE1 1 1
5 7124 1 1 31 TYR CE2 C 3.233 -16.800 30.932 1.00 . A A . 31 TYR CE2 1 1
5 7125 1 1 31 TYR CG C 3.394 -18.933 32.040 1.00 . A A . 31 TYR CG 1 1
5 7126 1 1 31 TYR CZ C 2.623 -16.265 32.042 1.00 . A A . 31 TYR CZ 1 1
5 7127 1 1 31 TYR H H 6.142 -19.847 30.912 1.00 . A A . 31 TYR H 1 1
5 7128 1 1 31 TYR HA H 5.215 -20.303 33.653 1.00 . A A . 31 TYR HA 1 1
5 7129 1 1 31 TYR HB2 H 3.799 -20.728 31.005 1.00 . A A . 31 TYR HB2 1 1
5 7130 1 1 31 TYR HB3 H 3.069 -20.946 32.590 1.00 . A A . 31 TYR HB3 1 1
5 7131 1 1 31 TYR HD1 H 2.596 -18.983 34.023 1.00 . A A . 31 TYR HD1 1 1
5 7132 1 1 31 TYR HD2 H 4.093 -18.546 30.061 1.00 . A A . 31 TYR HD2 1 1
5 7133 1 1 31 TYR HE1 H 1.912 -16.621 34.027 1.00 . A A . 31 TYR HE1 1 1
5 7134 1 1 31 TYR HE2 H 3.414 -16.187 30.060 1.00 . A A . 31 TYR HE2 1 1
5 7135 1 1 31 TYR HH H 2.192 -14.630 31.127 1.00 . A A . 31 TYR HH 1 1
5 7136 1 1 31 TYR N N 6.241 -19.950 31.882 1.00 . A A . 31 TYR N 1 1
5 7137 1 1 31 TYR O O 6.298 -22.671 31.880 1.00 . A A . 31 TYR O 1 1
5 7138 1 1 31 TYR OH O 2.251 -14.942 32.037 1.00 . A A . 31 TYR OH 1 1
5 7139 1 1 32 ARG C C 3.542 -24.934 32.758 1.00 . A A . 32 ARG C 1 1
5 7140 1 1 32 ARG CA C 4.771 -24.352 33.480 1.00 . A A . 32 ARG CA 1 1
5 7141 1 1 32 ARG CB C 4.829 -24.837 34.933 1.00 . A A . 32 ARG CB 1 1
5 7142 1 1 32 ARG CD C 5.895 -24.553 37.203 1.00 . A A . 32 ARG CD 1 1
5 7143 1 1 32 ARG CG C 6.031 -24.300 35.708 1.00 . A A . 32 ARG CG 1 1
5 7144 1 1 32 ARG CZ C 4.293 -24.039 38.978 1.00 . A A . 32 ARG CZ 1 1
5 7145 1 1 32 ARG H H 4.115 -22.427 34.083 1.00 . A A . 32 ARG H 1 1
5 7146 1 1 32 ARG HA H 5.665 -24.670 32.961 1.00 . A A . 32 ARG HA 1 1
5 7147 1 1 32 ARG HB2 H 3.928 -24.520 35.442 1.00 . A A . 32 ARG HB2 1 1
5 7148 1 1 32 ARG HB3 H 4.873 -25.916 34.942 1.00 . A A . 32 ARG HB3 1 1
5 7149 1 1 32 ARG HD2 H 5.875 -25.620 37.378 1.00 . A A . 32 ARG HD2 1 1
5 7150 1 1 32 ARG HD3 H 6.748 -24.120 37.710 1.00 . A A . 32 ARG HD3 1 1
5 7151 1 1 32 ARG HE H 4.097 -23.474 37.108 1.00 . A A . 32 ARG HE 1 1
5 7152 1 1 32 ARG HG2 H 6.927 -24.790 35.351 1.00 . A A . 32 ARG HG2 1 1
5 7153 1 1 32 ARG HG3 H 6.110 -23.235 35.537 1.00 . A A . 32 ARG HG3 1 1
5 7154 1 1 32 ARG HH11 H 5.875 -25.084 39.576 1.00 . A A . 32 ARG HH11 1 1
5 7155 1 1 32 ARG HH12 H 4.716 -24.713 40.800 1.00 . A A . 32 ARG HH12 1 1
5 7156 1 1 32 ARG HH21 H 2.622 -23.005 38.682 1.00 . A A . 32 ARG HH21 1 1
5 7157 1 1 32 ARG HH22 H 2.891 -23.555 40.300 1.00 . A A . 32 ARG HH22 1 1
5 7158 1 1 32 ARG N N 4.717 -22.889 33.458 1.00 . A A . 32 ARG N 1 1
5 7159 1 1 32 ARG NE N 4.672 -23.959 37.735 1.00 . A A . 32 ARG NE 1 1
5 7160 1 1 32 ARG NH1 N 5.017 -24.660 39.851 1.00 . A A . 32 ARG NH1 1 1
5 7161 1 1 32 ARG NH2 N 3.185 -23.490 39.349 1.00 . A A . 32 ARG NH2 1 1
5 7162 1 1 32 ARG O O 2.574 -24.214 32.503 1.00 . A A . 32 ARG O 1 1
5 7163 1 1 33 PRO C C 1.138 -27.026 32.592 1.00 . A A . 33 PRO C 1 1
5 7164 1 1 33 PRO CA C 2.414 -26.893 31.722 1.00 . A A . 33 PRO CA 1 1
5 7165 1 1 33 PRO CB C 2.970 -28.290 31.368 1.00 . A A . 33 PRO CB 1 1
5 7166 1 1 33 PRO CD C 4.681 -27.169 32.595 1.00 . A A . 33 PRO CD 1 1
5 7167 1 1 33 PRO CG C 4.455 -28.169 31.499 1.00 . A A . 33 PRO CG 1 1
5 7168 1 1 33 PRO HA H 2.158 -26.372 30.809 1.00 . A A . 33 PRO HA 1 1
5 7169 1 1 33 PRO HB2 H 2.572 -29.028 32.053 1.00 . A A . 33 PRO HB2 1 1
5 7170 1 1 33 PRO HB3 H 2.684 -28.547 30.358 1.00 . A A . 33 PRO HB3 1 1
5 7171 1 1 33 PRO HD2 H 4.634 -27.646 33.566 1.00 . A A . 33 PRO HD2 1 1
5 7172 1 1 33 PRO HD3 H 5.629 -26.665 32.463 1.00 . A A . 33 PRO HD3 1 1
5 7173 1 1 33 PRO HG2 H 4.884 -29.125 31.763 1.00 . A A . 33 PRO HG2 1 1
5 7174 1 1 33 PRO HG3 H 4.879 -27.810 30.571 1.00 . A A . 33 PRO HG3 1 1
5 7175 1 1 33 PRO N N 3.555 -26.236 32.405 1.00 . A A . 33 PRO N 1 1
5 7176 1 1 33 PRO O O 0.397 -28.005 32.468 1.00 . A A . 33 PRO O 1 1
5 7177 1 1 34 GLY C C -0.584 -24.751 35.029 1.00 . A A . 34 GLY C 1 1
5 7178 1 1 34 GLY CA C -0.338 -26.056 34.268 1.00 . A A . 34 GLY CA 1 1
5 7179 1 1 34 GLY H H 1.489 -25.286 33.519 1.00 . A A . 34 GLY H 1 1
5 7180 1 1 34 GLY HA2 H -1.190 -26.245 33.631 1.00 . A A . 34 GLY HA2 1 1
5 7181 1 1 34 GLY HA3 H -0.256 -26.865 34.981 1.00 . A A . 34 GLY HA3 1 1
5 7182 1 1 34 GLY N N 0.870 -26.036 33.447 1.00 . A A . 34 GLY N 1 1
5 7183 1 1 34 GLY O O -1.143 -24.764 36.129 1.00 . A A . 34 GLY O 1 1
5 7184 1 1 35 ASP C C -1.346 -21.411 34.311 1.00 . A A . 35 ASP C 1 1
5 7185 1 1 35 ASP CA C -0.356 -22.300 35.081 1.00 . A A . 35 ASP CA 1 1
5 7186 1 1 35 ASP CB C 0.984 -21.560 35.199 1.00 . A A . 35 ASP CB 1 1
5 7187 1 1 35 ASP CG C 1.918 -22.180 36.221 1.00 . A A . 35 ASP CG 1 1
5 7188 1 1 35 ASP H H 0.260 -23.669 33.568 1.00 . A A . 35 ASP H 1 1
5 7189 1 1 35 ASP HA H -0.747 -22.463 36.076 1.00 . A A . 35 ASP HA 1 1
5 7190 1 1 35 ASP HB2 H 1.477 -21.568 34.237 1.00 . A A . 35 ASP HB2 1 1
5 7191 1 1 35 ASP HB3 H 0.798 -20.534 35.489 1.00 . A A . 35 ASP HB3 1 1
5 7192 1 1 35 ASP N N -0.173 -23.620 34.446 1.00 . A A . 35 ASP N 1 1
5 7193 1 1 35 ASP O O -1.789 -21.745 33.209 1.00 . A A . 35 ASP O 1 1
5 7194 1 1 35 ASP OD1 O 1.507 -22.341 37.393 1.00 . A A . 35 ASP OD1 1 1
5 7195 1 1 35 ASP OD2 O 3.073 -22.474 35.872 1.00 . A A . 35 ASP OD2 1 1
5 7196 1 1 36 ILE C C -1.690 -18.116 33.683 1.00 . A A . 36 ILE C 1 1
5 7197 1 1 36 ILE CA C -2.537 -19.261 34.269 1.00 . A A . 36 ILE CA 1 1
5 7198 1 1 36 ILE CB C -3.566 -18.676 35.275 1.00 . A A . 36 ILE CB 1 1
5 7199 1 1 36 ILE CD1 C -5.288 -20.511 34.789 1.00 . A A . 36 ILE CD1 1 1
5 7200 1 1 36 ILE CG1 C -4.467 -19.790 35.839 1.00 . A A . 36 ILE CG1 1 1
5 7201 1 1 36 ILE CG2 C -4.411 -17.584 34.617 1.00 . A A . 36 ILE CG2 1 1
5 7202 1 1 36 ILE H H -1.349 -20.096 35.818 1.00 . A A . 36 ILE H 1 1
5 7203 1 1 36 ILE HA H -3.082 -19.741 33.465 1.00 . A A . 36 ILE HA 1 1
5 7204 1 1 36 ILE HB H -3.018 -18.224 36.091 1.00 . A A . 36 ILE HB 1 1
5 7205 1 1 36 ILE HD11 H -4.628 -20.985 34.076 1.00 . A A . 36 ILE HD11 1 1
5 7206 1 1 36 ILE HD12 H -5.923 -19.802 34.277 1.00 . A A . 36 ILE HD12 1 1
5 7207 1 1 36 ILE HD13 H -5.901 -21.262 35.267 1.00 . A A . 36 ILE HD13 1 1
5 7208 1 1 36 ILE HG12 H -3.851 -20.526 36.333 1.00 . A A . 36 ILE HG12 1 1
5 7209 1 1 36 ILE HG13 H -5.151 -19.362 36.558 1.00 . A A . 36 ILE HG13 1 1
5 7210 1 1 36 ILE HG21 H -4.930 -17.993 33.762 1.00 . A A . 36 ILE HG21 1 1
5 7211 1 1 36 ILE HG22 H -3.770 -16.776 34.294 1.00 . A A . 36 ILE HG22 1 1
5 7212 1 1 36 ILE HG23 H -5.132 -17.206 35.327 1.00 . A A . 36 ILE HG23 1 1
5 7213 1 1 36 ILE N N -1.683 -20.268 34.911 1.00 . A A . 36 ILE N 1 1
5 7214 1 1 36 ILE O O -0.721 -17.669 34.300 1.00 . A A . 36 ILE O 1 1
5 7215 1 1 37 VAL C C -1.543 -15.209 32.508 1.00 . A A . 37 VAL C 1 1
5 7216 1 1 37 VAL CA C -1.333 -16.570 31.814 1.00 . A A . 37 VAL CA 1 1
5 7217 1 1 37 VAL CB C -1.757 -16.477 30.325 1.00 . A A . 37 VAL CB 1 1
5 7218 1 1 37 VAL CG1 C -1.011 -15.360 29.604 1.00 . A A . 37 VAL CG1 1 1
5 7219 1 1 37 VAL CG2 C -1.526 -17.812 29.623 1.00 . A A . 37 VAL CG2 1 1
5 7220 1 1 37 VAL H H -2.856 -18.031 32.062 1.00 . A A . 37 VAL H 1 1
5 7221 1 1 37 VAL HA H -0.281 -16.816 31.848 1.00 . A A . 37 VAL HA 1 1
5 7222 1 1 37 VAL HB H -2.815 -16.255 30.285 1.00 . A A . 37 VAL HB 1 1
5 7223 1 1 37 VAL HG11 H -1.228 -14.414 30.080 1.00 . A A . 37 VAL HG11 1 1
5 7224 1 1 37 VAL HG12 H -1.326 -15.321 28.571 1.00 . A A . 37 VAL HG12 1 1
5 7225 1 1 37 VAL HG13 H 0.054 -15.547 29.648 1.00 . A A . 37 VAL HG13 1 1
5 7226 1 1 37 VAL HG21 H -0.481 -18.083 29.694 1.00 . A A . 37 VAL HG21 1 1
5 7227 1 1 37 VAL HG22 H -1.805 -17.728 28.583 1.00 . A A . 37 VAL HG22 1 1
5 7228 1 1 37 VAL HG23 H -2.127 -18.577 30.095 1.00 . A A . 37 VAL HG23 1 1
5 7229 1 1 37 VAL N N -2.064 -17.648 32.494 1.00 . A A . 37 VAL N 1 1
5 7230 1 1 37 VAL O O -2.620 -14.930 33.038 1.00 . A A . 37 VAL O 1 1
5 7231 1 1 38 SER C C -1.265 -11.982 32.356 1.00 . A A . 38 SER C 1 1
5 7232 1 1 38 SER CA C -0.536 -13.062 33.179 1.00 . A A . 38 SER CA 1 1
5 7233 1 1 38 SER CB C 0.890 -12.587 33.478 1.00 . A A . 38 SER CB 1 1
5 7234 1 1 38 SER H H 0.315 -14.644 32.038 1.00 . A A . 38 SER H 1 1
5 7235 1 1 38 SER HA H -1.058 -13.191 34.118 1.00 . A A . 38 SER HA 1 1
5 7236 1 1 38 SER HB2 H 1.435 -12.490 32.552 1.00 . A A . 38 SER HB2 1 1
5 7237 1 1 38 SER HB3 H 0.850 -11.626 33.972 1.00 . A A . 38 SER HB3 1 1
5 7238 1 1 38 SER HG H 1.844 -14.273 33.798 1.00 . A A . 38 SER HG 1 1
5 7239 1 1 38 SER N N -0.502 -14.372 32.502 1.00 . A A . 38 SER N 1 1
5 7240 1 1 38 SER O O -1.781 -12.247 31.270 1.00 . A A . 38 SER O 1 1
5 7241 1 1 38 SER OG O 1.584 -13.499 34.315 1.00 . A A . 38 SER OG 1 1
5 7242 1 1 39 THR C C -1.518 -9.300 30.852 1.00 . A A . 39 THR C 1 1
5 7243 1 1 39 THR CA C -1.994 -9.620 32.279 1.00 . A A . 39 THR CA 1 1
5 7244 1 1 39 THR CB C -1.851 -8.345 33.147 1.00 . A A . 39 THR CB 1 1
5 7245 1 1 39 THR CG2 C -2.672 -7.187 32.581 1.00 . A A . 39 THR CG2 1 1
5 7246 1 1 39 THR H H -0.779 -10.601 33.720 1.00 . A A . 39 THR H 1 1
5 7247 1 1 39 THR HA H -3.043 -9.882 32.244 1.00 . A A . 39 THR HA 1 1
5 7248 1 1 39 THR HB H -0.809 -8.053 33.162 1.00 . A A . 39 THR HB 1 1
5 7249 1 1 39 THR HG1 H -1.907 -7.957 35.087 1.00 . A A . 39 THR HG1 1 1
5 7250 1 1 39 THR HG21 H -3.712 -7.473 32.530 1.00 . A A . 39 THR HG21 1 1
5 7251 1 1 39 THR HG22 H -2.319 -6.942 31.589 1.00 . A A . 39 THR HG22 1 1
5 7252 1 1 39 THR HG23 H -2.569 -6.323 33.221 1.00 . A A . 39 THR HG23 1 1
5 7253 1 1 39 THR N N -1.271 -10.753 32.885 1.00 . A A . 39 THR N 1 1
5 7254 1 1 39 THR O O -2.257 -9.497 29.884 1.00 . A A . 39 THR O 1 1
5 7255 1 1 39 THR OG1 O -2.275 -8.622 34.490 1.00 . A A . 39 THR OG1 1 1
5 7256 1 1 40 VAL C C 0.320 -9.569 28.446 1.00 . A A . 40 VAL C 1 1
5 7257 1 1 40 VAL CA C 0.268 -8.392 29.429 1.00 . A A . 40 VAL CA 1 1
5 7258 1 1 40 VAL CB C 1.696 -7.806 29.588 1.00 . A A . 40 VAL CB 1 1
5 7259 1 1 40 VAL CG1 C 2.238 -7.302 28.250 1.00 . A A . 40 VAL CG1 1 1
5 7260 1 1 40 VAL CG2 C 1.711 -6.696 30.636 1.00 . A A . 40 VAL CG2 1 1
5 7261 1 1 40 VAL H H 0.277 -8.724 31.530 1.00 . A A . 40 VAL H 1 1
5 7262 1 1 40 VAL HA H -0.374 -7.622 29.021 1.00 . A A . 40 VAL HA 1 1
5 7263 1 1 40 VAL HB H 2.346 -8.599 29.933 1.00 . A A . 40 VAL HB 1 1
5 7264 1 1 40 VAL HG11 H 2.294 -8.123 27.550 1.00 . A A . 40 VAL HG11 1 1
5 7265 1 1 40 VAL HG12 H 3.224 -6.884 28.392 1.00 . A A . 40 VAL HG12 1 1
5 7266 1 1 40 VAL HG13 H 1.579 -6.539 27.856 1.00 . A A . 40 VAL HG13 1 1
5 7267 1 1 40 VAL HG21 H 2.718 -6.321 30.752 1.00 . A A . 40 VAL HG21 1 1
5 7268 1 1 40 VAL HG22 H 1.362 -7.086 31.582 1.00 . A A . 40 VAL HG22 1 1
5 7269 1 1 40 VAL HG23 H 1.063 -5.891 30.320 1.00 . A A . 40 VAL HG23 1 1
5 7270 1 1 40 VAL N N -0.285 -8.805 30.729 1.00 . A A . 40 VAL N 1 1
5 7271 1 1 40 VAL O O -0.050 -9.442 27.278 1.00 . A A . 40 VAL O 1 1
5 7272 1 1 41 ASP C C -0.504 -12.317 27.565 1.00 . A A . 41 ASP C 1 1
5 7273 1 1 41 ASP CA C 0.870 -11.933 28.151 1.00 . A A . 41 ASP CA 1 1
5 7274 1 1 41 ASP CB C 1.407 -13.064 29.034 1.00 . A A . 41 ASP CB 1 1
5 7275 1 1 41 ASP CG C 2.673 -12.673 29.779 1.00 . A A . 41 ASP CG 1 1
5 7276 1 1 41 ASP H H 1.081 -10.727 29.874 1.00 . A A . 41 ASP H 1 1
5 7277 1 1 41 ASP HA H 1.564 -11.758 27.340 1.00 . A A . 41 ASP HA 1 1
5 7278 1 1 41 ASP HB2 H 0.654 -13.332 29.762 1.00 . A A . 41 ASP HB2 1 1
5 7279 1 1 41 ASP HB3 H 1.621 -13.925 28.415 1.00 . A A . 41 ASP HB3 1 1
5 7280 1 1 41 ASP N N 0.780 -10.709 28.942 1.00 . A A . 41 ASP N 1 1
5 7281 1 1 41 ASP O O -0.621 -12.647 26.385 1.00 . A A . 41 ASP O 1 1
5 7282 1 1 41 ASP OD1 O 2.594 -11.801 30.674 1.00 . A A . 41 ASP OD1 1 1
5 7283 1 1 41 ASP OD2 O 3.746 -13.243 29.492 1.00 . A A . 41 ASP OD2 1 1
5 7284 1 1 42 GLY C C -3.463 -11.539 26.991 1.00 . A A . 42 GLY C 1 1
5 7285 1 1 42 GLY CA C -2.899 -12.574 27.962 1.00 . A A . 42 GLY CA 1 1
5 7286 1 1 42 GLY H H -1.384 -12.010 29.339 1.00 . A A . 42 GLY H 1 1
5 7287 1 1 42 GLY HA2 H -2.894 -13.540 27.478 1.00 . A A . 42 GLY HA2 1 1
5 7288 1 1 42 GLY HA3 H -3.543 -12.626 28.827 1.00 . A A . 42 GLY HA3 1 1
5 7289 1 1 42 GLY N N -1.541 -12.262 28.405 1.00 . A A . 42 GLY N 1 1
5 7290 1 1 42 GLY O O -4.094 -11.894 25.993 1.00 . A A . 42 GLY O 1 1
5 7291 1 1 43 ALA C C -3.084 -9.318 25.002 1.00 . A A . 43 ALA C 1 1
5 7292 1 1 43 ALA CA C -3.687 -9.169 26.407 1.00 . A A . 43 ALA CA 1 1
5 7293 1 1 43 ALA CB C -3.311 -7.819 27.010 1.00 . A A . 43 ALA CB 1 1
5 7294 1 1 43 ALA H H -2.766 -10.037 28.115 1.00 . A A . 43 ALA H 1 1
5 7295 1 1 43 ALA HA H -4.766 -9.218 26.334 1.00 . A A . 43 ALA HA 1 1
5 7296 1 1 43 ALA HB1 H -3.687 -7.024 26.384 1.00 . A A . 43 ALA HB1 1 1
5 7297 1 1 43 ALA HB2 H -2.236 -7.742 27.082 1.00 . A A . 43 ALA HB2 1 1
5 7298 1 1 43 ALA HB3 H -3.742 -7.733 27.997 1.00 . A A . 43 ALA HB3 1 1
5 7299 1 1 43 ALA N N -3.241 -10.258 27.286 1.00 . A A . 43 ALA N 1 1
5 7300 1 1 43 ALA O O -3.778 -9.174 23.991 1.00 . A A . 43 ALA O 1 1
5 7301 1 1 44 PHE C C -1.767 -11.017 22.911 1.00 . A A . 44 PHE C 1 1
5 7302 1 1 44 PHE CA C -1.082 -9.888 23.703 1.00 . A A . 44 PHE CA 1 1
5 7303 1 1 44 PHE CB C 0.377 -10.261 24.008 1.00 . A A . 44 PHE CB 1 1
5 7304 1 1 44 PHE CD1 C 1.783 -9.515 22.064 1.00 . A A . 44 PHE CD1 1 1
5 7305 1 1 44 PHE CD2 C 1.406 -11.854 22.351 1.00 . A A . 44 PHE CD2 1 1
5 7306 1 1 44 PHE CE1 C 2.542 -9.774 20.943 1.00 . A A . 44 PHE CE1 1 1
5 7307 1 1 44 PHE CE2 C 2.163 -12.118 21.227 1.00 . A A . 44 PHE CE2 1 1
5 7308 1 1 44 PHE CG C 1.207 -10.550 22.784 1.00 . A A . 44 PHE CG 1 1
5 7309 1 1 44 PHE CZ C 2.732 -11.077 20.521 1.00 . A A . 44 PHE CZ 1 1
5 7310 1 1 44 PHE H H -1.286 -9.669 25.801 1.00 . A A . 44 PHE H 1 1
5 7311 1 1 44 PHE HA H -1.099 -8.982 23.111 1.00 . A A . 44 PHE HA 1 1
5 7312 1 1 44 PHE HB2 H 0.846 -9.444 24.540 1.00 . A A . 44 PHE HB2 1 1
5 7313 1 1 44 PHE HB3 H 0.389 -11.140 24.636 1.00 . A A . 44 PHE HB3 1 1
5 7314 1 1 44 PHE HD1 H 1.636 -8.495 22.391 1.00 . A A . 44 PHE HD1 1 1
5 7315 1 1 44 PHE HD2 H 0.962 -12.670 22.905 1.00 . A A . 44 PHE HD2 1 1
5 7316 1 1 44 PHE HE1 H 2.987 -8.957 20.393 1.00 . A A . 44 PHE HE1 1 1
5 7317 1 1 44 PHE HE2 H 2.309 -13.138 20.900 1.00 . A A . 44 PHE HE2 1 1
5 7318 1 1 44 PHE HZ H 3.324 -11.280 19.640 1.00 . A A . 44 PHE HZ 1 1
5 7319 1 1 44 PHE N N -1.788 -9.623 24.958 1.00 . A A . 44 PHE N 1 1
5 7320 1 1 44 PHE O O -1.966 -10.913 21.699 1.00 . A A . 44 PHE O 1 1
5 7321 1 1 45 LEU C C -4.162 -12.838 22.392 1.00 . A A . 45 LEU C 1 1
5 7322 1 1 45 LEU CA C -2.806 -13.238 22.997 1.00 . A A . 45 LEU CA 1 1
5 7323 1 1 45 LEU CB C -2.997 -14.353 24.033 1.00 . A A . 45 LEU CB 1 1
5 7324 1 1 45 LEU CD1 C -1.990 -15.921 25.725 1.00 . A A . 45 LEU CD1 1 1
5 7325 1 1 45 LEU CD2 C -0.936 -15.681 23.455 1.00 . A A . 45 LEU CD2 1 1
5 7326 1 1 45 LEU CG C -1.698 -14.968 24.572 1.00 . A A . 45 LEU CG 1 1
5 7327 1 1 45 LEU H H -1.923 -12.119 24.574 1.00 . A A . 45 LEU H 1 1
5 7328 1 1 45 LEU HA H -2.171 -13.609 22.204 1.00 . A A . 45 LEU HA 1 1
5 7329 1 1 45 LEU HB2 H -3.554 -13.949 24.868 1.00 . A A . 45 LEU HB2 1 1
5 7330 1 1 45 LEU HB3 H -3.583 -15.143 23.583 1.00 . A A . 45 LEU HB3 1 1
5 7331 1 1 45 LEU HD11 H -1.062 -16.337 26.094 1.00 . A A . 45 LEU HD11 1 1
5 7332 1 1 45 LEU HD12 H -2.630 -16.720 25.383 1.00 . A A . 45 LEU HD12 1 1
5 7333 1 1 45 LEU HD13 H -2.483 -15.381 26.522 1.00 . A A . 45 LEU HD13 1 1
5 7334 1 1 45 LEU HD21 H -0.668 -14.968 22.688 1.00 . A A . 45 LEU HD21 1 1
5 7335 1 1 45 LEU HD22 H -1.559 -16.454 23.027 1.00 . A A . 45 LEU HD22 1 1
5 7336 1 1 45 LEU HD23 H -0.037 -16.126 23.858 1.00 . A A . 45 LEU HD23 1 1
5 7337 1 1 45 LEU HG H -1.067 -14.176 24.951 1.00 . A A . 45 LEU HG 1 1
5 7338 1 1 45 LEU N N -2.125 -12.093 23.613 1.00 . A A . 45 LEU N 1 1
5 7339 1 1 45 LEU O O -4.496 -13.248 21.282 1.00 . A A . 45 LEU O 1 1
5 7340 1 1 46 VAL C C -6.066 -10.781 21.299 1.00 . A A . 46 VAL C 1 1
5 7341 1 1 46 VAL CA C -6.230 -11.547 22.624 1.00 . A A . 46 VAL CA 1 1
5 7342 1 1 46 VAL CB C -6.937 -10.629 23.658 1.00 . A A . 46 VAL CB 1 1
5 7343 1 1 46 VAL CG1 C -8.283 -10.139 23.124 1.00 . A A . 46 VAL CG1 1 1
5 7344 1 1 46 VAL CG2 C -7.117 -11.349 24.993 1.00 . A A . 46 VAL CG2 1 1
5 7345 1 1 46 VAL H H -4.625 -11.750 24.012 1.00 . A A . 46 VAL H 1 1
5 7346 1 1 46 VAL HA H -6.859 -12.410 22.450 1.00 . A A . 46 VAL HA 1 1
5 7347 1 1 46 VAL HB H -6.309 -9.764 23.825 1.00 . A A . 46 VAL HB 1 1
5 7348 1 1 46 VAL HG11 H -8.914 -10.987 22.900 1.00 . A A . 46 VAL HG11 1 1
5 7349 1 1 46 VAL HG12 H -8.127 -9.560 22.225 1.00 . A A . 46 VAL HG12 1 1
5 7350 1 1 46 VAL HG13 H -8.765 -9.520 23.869 1.00 . A A . 46 VAL HG13 1 1
5 7351 1 1 46 VAL HG21 H -7.597 -10.687 25.699 1.00 . A A . 46 VAL HG21 1 1
5 7352 1 1 46 VAL HG22 H -6.152 -11.644 25.377 1.00 . A A . 46 VAL HG22 1 1
5 7353 1 1 46 VAL HG23 H -7.730 -12.227 24.850 1.00 . A A . 46 VAL HG23 1 1
5 7354 1 1 46 VAL N N -4.933 -12.029 23.121 1.00 . A A . 46 VAL N 1 1
5 7355 1 1 46 VAL O O -6.798 -11.012 20.332 1.00 . A A . 46 VAL O 1 1
5 7356 1 1 47 GLU C C -4.248 -10.004 18.928 1.00 . A A . 47 GLU C 1 1
5 7357 1 1 47 GLU CA C -4.797 -9.103 20.050 1.00 . A A . 47 GLU CA 1 1
5 7358 1 1 47 GLU CB C -3.796 -7.983 20.365 1.00 . A A . 47 GLU CB 1 1
5 7359 1 1 47 GLU CD C -5.587 -6.363 21.174 1.00 . A A . 47 GLU CD 1 1
5 7360 1 1 47 GLU CG C -4.252 -7.028 21.467 1.00 . A A . 47 GLU CG 1 1
5 7361 1 1 47 GLU H H -4.558 -9.716 22.072 1.00 . A A . 47 GLU H 1 1
5 7362 1 1 47 GLU HA H -5.722 -8.658 19.711 1.00 . A A . 47 GLU HA 1 1
5 7363 1 1 47 GLU HB2 H -2.861 -8.429 20.675 1.00 . A A . 47 GLU HB2 1 1
5 7364 1 1 47 GLU HB3 H -3.626 -7.406 19.467 1.00 . A A . 47 GLU HB3 1 1
5 7365 1 1 47 GLU HG2 H -4.338 -7.584 22.390 1.00 . A A . 47 GLU HG2 1 1
5 7366 1 1 47 GLU HG3 H -3.502 -6.258 21.586 1.00 . A A . 47 GLU HG3 1 1
5 7367 1 1 47 GLU N N -5.091 -9.875 21.262 1.00 . A A . 47 GLU N 1 1
5 7368 1 1 47 GLU O O -4.513 -9.780 17.745 1.00 . A A . 47 GLU O 1 1
5 7369 1 1 47 GLU OE1 O -5.741 -5.779 20.082 1.00 . A A . 47 GLU OE1 1 1
5 7370 1 1 47 GLU OE2 O -6.494 -6.427 22.029 1.00 . A A . 47 GLU OE2 1 1
5 7371 1 1 48 ALA C C -4.063 -12.928 17.822 1.00 . A A . 48 ALA C 1 1
5 7372 1 1 48 ALA CA C -2.956 -11.995 18.344 1.00 . A A . 48 ALA CA 1 1
5 7373 1 1 48 ALA CB C -1.835 -12.808 18.980 1.00 . A A . 48 ALA CB 1 1
5 7374 1 1 48 ALA H H -3.258 -11.123 20.258 1.00 . A A . 48 ALA H 1 1
5 7375 1 1 48 ALA HA H -2.541 -11.445 17.510 1.00 . A A . 48 ALA HA 1 1
5 7376 1 1 48 ALA HB1 H -2.230 -13.386 19.803 1.00 . A A . 48 ALA HB1 1 1
5 7377 1 1 48 ALA HB2 H -1.069 -12.140 19.346 1.00 . A A . 48 ALA HB2 1 1
5 7378 1 1 48 ALA HB3 H -1.408 -13.475 18.244 1.00 . A A . 48 ALA HB3 1 1
5 7379 1 1 48 ALA N N -3.483 -11.024 19.307 1.00 . A A . 48 ALA N 1 1
5 7380 1 1 48 ALA O O -3.959 -13.482 16.724 1.00 . A A . 48 ALA O 1 1
5 7381 1 1 49 LEU C C -7.204 -13.220 17.270 1.00 . A A . 49 LEU C 1 1
5 7382 1 1 49 LEU CA C -6.256 -13.943 18.247 1.00 . A A . 49 LEU CA 1 1
5 7383 1 1 49 LEU CB C -7.031 -14.369 19.505 1.00 . A A . 49 LEU CB 1 1
5 7384 1 1 49 LEU CD1 C -7.928 -16.534 18.553 1.00 . A A . 49 LEU CD1 1 1
5 7385 1 1 49 LEU CD2 C -9.023 -15.496 20.568 1.00 . A A . 49 LEU CD2 1 1
5 7386 1 1 49 LEU CG C -8.288 -15.224 19.255 1.00 . A A . 49 LEU CG 1 1
5 7387 1 1 49 LEU H H -5.119 -12.658 19.497 1.00 . A A . 49 LEU H 1 1
5 7388 1 1 49 LEU HA H -5.866 -14.829 17.764 1.00 . A A . 49 LEU HA 1 1
5 7389 1 1 49 LEU HB2 H -6.358 -14.932 20.140 1.00 . A A . 49 LEU HB2 1 1
5 7390 1 1 49 LEU HB3 H -7.330 -13.477 20.036 1.00 . A A . 49 LEU HB3 1 1
5 7391 1 1 49 LEU HD11 H -8.822 -17.120 18.401 1.00 . A A . 49 LEU HD11 1 1
5 7392 1 1 49 LEU HD12 H -7.231 -17.092 19.162 1.00 . A A . 49 LEU HD12 1 1
5 7393 1 1 49 LEU HD13 H -7.476 -16.317 17.596 1.00 . A A . 49 LEU HD13 1 1
5 7394 1 1 49 LEU HD21 H -9.315 -14.559 21.019 1.00 . A A . 49 LEU HD21 1 1
5 7395 1 1 49 LEU HD22 H -8.373 -16.033 21.244 1.00 . A A . 49 LEU HD22 1 1
5 7396 1 1 49 LEU HD23 H -9.905 -16.089 20.372 1.00 . A A . 49 LEU HD23 1 1
5 7397 1 1 49 LEU HG H -8.961 -14.677 18.607 1.00 . A A . 49 LEU HG 1 1
5 7398 1 1 49 LEU N N -5.115 -13.099 18.620 1.00 . A A . 49 LEU N 1 1
5 7399 1 1 49 LEU O O -7.585 -13.775 16.238 1.00 . A A . 49 LEU O 1 1
5 7400 1 1 50 LYS C C -8.150 -11.065 15.325 1.00 . A A . 50 LYS C 1 1
5 7401 1 1 50 LYS CA C -8.547 -11.205 16.809 1.00 . A A . 50 LYS CA 1 1
5 7402 1 1 50 LYS CB C -8.765 -9.814 17.425 1.00 . A A . 50 LYS CB 1 1
5 7403 1 1 50 LYS CD C -7.780 -7.566 18.039 1.00 . A A . 50 LYS CD 1 1
5 7404 1 1 50 LYS CE C -8.388 -7.615 19.437 1.00 . A A . 50 LYS CE 1 1
5 7405 1 1 50 LYS CG C -7.504 -8.961 17.483 1.00 . A A . 50 LYS CG 1 1
5 7406 1 1 50 LYS H H -7.167 -11.562 18.395 1.00 . A A . 50 LYS H 1 1
5 7407 1 1 50 LYS HA H -9.483 -11.745 16.856 1.00 . A A . 50 LYS HA 1 1
5 7408 1 1 50 LYS HB2 H -9.505 -9.285 16.840 1.00 . A A . 50 LYS HB2 1 1
5 7409 1 1 50 LYS HB3 H -9.139 -9.935 18.432 1.00 . A A . 50 LYS HB3 1 1
5 7410 1 1 50 LYS HD2 H -6.849 -7.018 18.084 1.00 . A A . 50 LYS HD2 1 1
5 7411 1 1 50 LYS HD3 H -8.465 -7.054 17.376 1.00 . A A . 50 LYS HD3 1 1
5 7412 1 1 50 LYS HE2 H -9.364 -8.075 19.379 1.00 . A A . 50 LYS HE2 1 1
5 7413 1 1 50 LYS HE3 H -7.748 -8.208 20.075 1.00 . A A . 50 LYS HE3 1 1
5 7414 1 1 50 LYS HG2 H -6.781 -9.452 18.118 1.00 . A A . 50 LYS HG2 1 1
5 7415 1 1 50 LYS HG3 H -7.099 -8.868 16.484 1.00 . A A . 50 LYS HG3 1 1
5 7416 1 1 50 LYS HZ1 H -9.015 -6.314 20.946 1.00 . A A . 50 LYS HZ1 1 1
5 7417 1 1 50 LYS HZ2 H -9.085 -5.647 19.393 1.00 . A A . 50 LYS HZ2 1 1
5 7418 1 1 50 LYS HZ3 H -7.593 -5.827 20.168 1.00 . A A . 50 LYS HZ3 1 1
5 7419 1 1 50 LYS N N -7.565 -11.975 17.597 1.00 . A A . 50 LYS N 1 1
5 7420 1 1 50 LYS NZ N -8.531 -6.256 20.027 1.00 . A A . 50 LYS NZ 1 1
5 7421 1 1 50 LYS O O -9.012 -10.913 14.461 1.00 . A A . 50 LYS O 1 1
5 7422 1 1 51 ARG C C -6.501 -12.408 12.901 1.00 . A A . 51 ARG C 1 1
5 7423 1 1 51 ARG CA C -6.385 -11.049 13.629 1.00 . A A . 51 ARG CA 1 1
5 7424 1 1 51 ARG CB C -4.943 -10.516 13.559 1.00 . A A . 51 ARG CB 1 1
5 7425 1 1 51 ARG CD C -2.511 -10.840 14.153 1.00 . A A . 51 ARG CD 1 1
5 7426 1 1 51 ARG CG C -3.952 -11.241 14.463 1.00 . A A . 51 ARG CG 1 1
5 7427 1 1 51 ARG CZ C -1.871 -8.706 13.130 1.00 . A A . 51 ARG CZ 1 1
5 7428 1 1 51 ARG H H -6.198 -11.216 15.750 1.00 . A A . 51 ARG H 1 1
5 7429 1 1 51 ARG HA H -7.030 -10.346 13.119 1.00 . A A . 51 ARG HA 1 1
5 7430 1 1 51 ARG HB2 H -4.593 -10.601 12.540 1.00 . A A . 51 ARG HB2 1 1
5 7431 1 1 51 ARG HB3 H -4.948 -9.470 13.836 1.00 . A A . 51 ARG HB3 1 1
5 7432 1 1 51 ARG HD2 H -1.863 -11.275 14.901 1.00 . A A . 51 ARG HD2 1 1
5 7433 1 1 51 ARG HD3 H -2.246 -11.232 13.181 1.00 . A A . 51 ARG HD3 1 1
5 7434 1 1 51 ARG HE H -2.533 -8.899 14.975 1.00 . A A . 51 ARG HE 1 1
5 7435 1 1 51 ARG HG2 H -4.171 -10.994 15.492 1.00 . A A . 51 ARG HG2 1 1
5 7436 1 1 51 ARG HG3 H -4.059 -12.307 14.316 1.00 . A A . 51 ARG HG3 1 1
5 7437 1 1 51 ARG HH11 H -1.726 -10.277 11.924 1.00 . A A . 51 ARG HH11 1 1
5 7438 1 1 51 ARG HH12 H -1.253 -8.769 11.236 1.00 . A A . 51 ARG HH12 1 1
5 7439 1 1 51 ARG HH21 H -1.931 -6.968 14.085 1.00 . A A . 51 ARG HH21 1 1
5 7440 1 1 51 ARG HH22 H -1.378 -6.905 12.446 1.00 . A A . 51 ARG HH22 1 1
5 7441 1 1 51 ARG N N -6.851 -11.127 15.025 1.00 . A A . 51 ARG N 1 1
5 7442 1 1 51 ARG NE N -2.317 -9.388 14.154 1.00 . A A . 51 ARG NE 1 1
5 7443 1 1 51 ARG NH1 N -1.594 -9.300 12.012 1.00 . A A . 51 ARG NH1 1 1
5 7444 1 1 51 ARG NH2 N -1.711 -7.430 13.229 1.00 . A A . 51 ARG NH2 1 1
5 7445 1 1 51 ARG O O -5.842 -12.644 11.887 1.00 . A A . 51 ARG O 1 1
5 7446 1 1 52 HIS C C -9.203 -14.525 12.384 1.00 . A A . 52 HIS C 1 1
5 7447 1 1 52 HIS CA C -7.708 -14.545 12.743 1.00 . A A . 52 HIS CA 1 1
5 7448 1 1 52 HIS CB C -7.416 -15.764 13.633 1.00 . A A . 52 HIS CB 1 1
5 7449 1 1 52 HIS CD2 C -5.179 -15.571 14.939 1.00 . A A . 52 HIS CD2 1 1
5 7450 1 1 52 HIS CE1 C -3.933 -16.790 13.616 1.00 . A A . 52 HIS CE1 1 1
5 7451 1 1 52 HIS CG C -5.961 -15.988 13.916 1.00 . A A . 52 HIS CG 1 1
5 7452 1 1 52 HIS H H -7.736 -13.110 14.308 1.00 . A A . 52 HIS H 1 1
5 7453 1 1 52 HIS HA H -7.127 -14.619 11.833 1.00 . A A . 52 HIS HA 1 1
5 7454 1 1 52 HIS HB2 H -7.918 -15.636 14.581 1.00 . A A . 52 HIS HB2 1 1
5 7455 1 1 52 HIS HB3 H -7.800 -16.652 13.151 1.00 . A A . 52 HIS HB3 1 1
5 7456 1 1 52 HIS HD1 H -5.419 -17.204 12.279 1.00 . A A . 52 HIS HD1 1 1
5 7457 1 1 52 HIS HD2 H -5.486 -14.945 15.765 1.00 . A A . 52 HIS HD2 1 1
5 7458 1 1 52 HIS HE1 H -3.088 -17.312 13.191 1.00 . A A . 52 HIS HE1 1 1
5 7459 1 1 52 HIS HE2 H -3.225 -16.151 15.415 1.00 . A A . 52 HIS HE2 1 1
5 7460 1 1 52 HIS N N -7.341 -13.297 13.429 1.00 . A A . 52 HIS N 1 1
5 7461 1 1 52 HIS ND1 N -5.145 -16.747 13.106 1.00 . A A . 52 HIS ND1 1 1
5 7462 1 1 52 HIS NE2 N -3.921 -16.086 14.729 1.00 . A A . 52 HIS NE2 1 1
5 7463 1 1 52 HIS O O -10.022 -14.075 13.182 1.00 . A A . 52 HIS O 1 1
5 7464 1 1 53 PRO C C -11.869 -15.903 11.738 1.00 . A A . 53 PRO C 1 1
5 7465 1 1 53 PRO CA C -11.012 -15.051 10.784 1.00 . A A . 53 PRO CA 1 1
5 7466 1 1 53 PRO CB C -10.969 -15.674 9.376 1.00 . A A . 53 PRO CB 1 1
5 7467 1 1 53 PRO CD C -8.709 -15.599 10.163 1.00 . A A . 53 PRO CD 1 1
5 7468 1 1 53 PRO CG C -9.660 -16.394 9.309 1.00 . A A . 53 PRO CG 1 1
5 7469 1 1 53 PRO HA H -11.424 -14.052 10.731 1.00 . A A . 53 PRO HA 1 1
5 7470 1 1 53 PRO HB2 H -11.802 -16.352 9.248 1.00 . A A . 53 PRO HB2 1 1
5 7471 1 1 53 PRO HB3 H -11.023 -14.891 8.631 1.00 . A A . 53 PRO HB3 1 1
5 7472 1 1 53 PRO HD2 H -7.966 -16.247 10.607 1.00 . A A . 53 PRO HD2 1 1
5 7473 1 1 53 PRO HD3 H -8.235 -14.820 9.582 1.00 . A A . 53 PRO HD3 1 1
5 7474 1 1 53 PRO HG2 H -9.769 -17.397 9.701 1.00 . A A . 53 PRO HG2 1 1
5 7475 1 1 53 PRO HG3 H -9.309 -16.428 8.288 1.00 . A A . 53 PRO HG3 1 1
5 7476 1 1 53 PRO N N -9.592 -15.022 11.194 1.00 . A A . 53 PRO N 1 1
5 7477 1 1 53 PRO O O -13.068 -15.674 11.903 1.00 . A A . 53 PRO O 1 1
5 7478 1 1 54 ASP C C -12.193 -17.061 14.661 1.00 . A A . 54 ASP C 1 1
5 7479 1 1 54 ASP CA C -11.888 -17.774 13.326 1.00 . A A . 54 ASP CA 1 1
5 7480 1 1 54 ASP CB C -10.991 -18.988 13.589 1.00 . A A . 54 ASP CB 1 1
5 7481 1 1 54 ASP CG C -10.324 -19.505 12.325 1.00 . A A . 54 ASP CG 1 1
5 7482 1 1 54 ASP H H -10.272 -17.017 12.185 1.00 . A A . 54 ASP H 1 1
5 7483 1 1 54 ASP HA H -12.816 -18.108 12.885 1.00 . A A . 54 ASP HA 1 1
5 7484 1 1 54 ASP HB2 H -10.218 -18.714 14.296 1.00 . A A . 54 ASP HB2 1 1
5 7485 1 1 54 ASP HB3 H -11.589 -19.783 14.012 1.00 . A A . 54 ASP HB3 1 1
5 7486 1 1 54 ASP N N -11.225 -16.880 12.374 1.00 . A A . 54 ASP N 1 1
5 7487 1 1 54 ASP O O -13.001 -17.538 15.463 1.00 . A A . 54 ASP O 1 1
5 7488 1 1 54 ASP OD1 O -10.926 -20.339 11.624 1.00 . A A . 54 ASP OD1 1 1
5 7489 1 1 54 ASP OD2 O -9.188 -19.072 12.028 1.00 . A A . 54 ASP OD2 1 1
5 7490 1 1 55 ALA C C -13.096 -14.935 16.590 1.00 . A A . 55 ALA C 1 1
5 7491 1 1 55 ALA CA C -11.643 -15.183 16.155 1.00 . A A . 55 ALA CA 1 1
5 7492 1 1 55 ALA CB C -10.897 -13.861 16.059 1.00 . A A . 55 ALA CB 1 1
5 7493 1 1 55 ALA H H -10.994 -15.538 14.165 1.00 . A A . 55 ALA H 1 1
5 7494 1 1 55 ALA HA H -11.154 -15.783 16.911 1.00 . A A . 55 ALA HA 1 1
5 7495 1 1 55 ALA HB1 H -11.359 -13.242 15.303 1.00 . A A . 55 ALA HB1 1 1
5 7496 1 1 55 ALA HB2 H -9.867 -14.046 15.790 1.00 . A A . 55 ALA HB2 1 1
5 7497 1 1 55 ALA HB3 H -10.935 -13.353 17.012 1.00 . A A . 55 ALA HB3 1 1
5 7498 1 1 55 ALA N N -11.548 -15.912 14.882 1.00 . A A . 55 ALA N 1 1
5 7499 1 1 55 ALA O O -13.426 -15.080 17.766 1.00 . A A . 55 ALA O 1 1
5 7500 1 1 56 THR C C -16.009 -15.456 16.753 1.00 . A A . 56 THR C 1 1
5 7501 1 1 56 THR CA C -15.380 -14.311 15.940 1.00 . A A . 56 THR CA 1 1
5 7502 1 1 56 THR CB C -16.214 -14.087 14.652 1.00 . A A . 56 THR CB 1 1
5 7503 1 1 56 THR CG2 C -16.053 -15.244 13.670 1.00 . A A . 56 THR CG2 1 1
5 7504 1 1 56 THR H H -13.638 -14.466 14.720 1.00 . A A . 56 THR H 1 1
5 7505 1 1 56 THR HA H -15.428 -13.406 16.531 1.00 . A A . 56 THR HA 1 1
5 7506 1 1 56 THR HB H -15.867 -13.180 14.174 1.00 . A A . 56 THR HB 1 1
5 7507 1 1 56 THR HG1 H -18.130 -13.959 14.174 1.00 . A A . 56 THR HG1 1 1
5 7508 1 1 56 THR HG21 H -16.668 -15.066 12.799 1.00 . A A . 56 THR HG21 1 1
5 7509 1 1 56 THR HG22 H -16.358 -16.166 14.143 1.00 . A A . 56 THR HG22 1 1
5 7510 1 1 56 THR HG23 H -15.019 -15.319 13.368 1.00 . A A . 56 THR HG23 1 1
5 7511 1 1 56 THR N N -13.960 -14.570 15.640 1.00 . A A . 56 THR N 1 1
5 7512 1 1 56 THR O O -16.775 -15.221 17.689 1.00 . A A . 56 THR O 1 1
5 7513 1 1 56 THR OG1 O -17.604 -13.929 14.981 1.00 . A A . 56 THR OG1 1 1
5 7514 1 1 57 SER C C -15.360 -18.166 18.389 1.00 . A A . 57 SER C 1 1
5 7515 1 1 57 SER CA C -16.165 -17.880 17.115 1.00 . A A . 57 SER CA 1 1
5 7516 1 1 57 SER CB C -16.124 -19.115 16.201 1.00 . A A . 57 SER CB 1 1
5 7517 1 1 57 SER H H -15.033 -16.817 15.658 1.00 . A A . 57 SER H 1 1
5 7518 1 1 57 SER HA H -17.191 -17.686 17.392 1.00 . A A . 57 SER HA 1 1
5 7519 1 1 57 SER HB2 H -16.840 -18.991 15.401 1.00 . A A . 57 SER HB2 1 1
5 7520 1 1 57 SER HB3 H -15.133 -19.220 15.781 1.00 . A A . 57 SER HB3 1 1
5 7521 1 1 57 SER HG H -17.298 -20.192 17.356 1.00 . A A . 57 SER HG 1 1
5 7522 1 1 57 SER N N -15.656 -16.694 16.406 1.00 . A A . 57 SER N 1 1
5 7523 1 1 57 SER O O -15.904 -18.630 19.393 1.00 . A A . 57 SER O 1 1
5 7524 1 1 57 SER OG O -16.445 -20.302 16.915 1.00 . A A . 57 SER OG 1 1
5 7525 1 1 58 LYS C C -13.186 -17.105 20.561 1.00 . A A . 58 LYS C 1 1
5 7526 1 1 58 LYS CA C -13.169 -18.194 19.470 1.00 . A A . 58 LYS CA 1 1
5 7527 1 1 58 LYS CB C -11.740 -18.430 18.965 1.00 . A A . 58 LYS CB 1 1
5 7528 1 1 58 LYS CD C -10.227 -19.941 17.598 1.00 . A A . 58 LYS CD 1 1
5 7529 1 1 58 LYS CE C -10.153 -20.901 16.413 1.00 . A A . 58 LYS CE 1 1
5 7530 1 1 58 LYS CG C -11.659 -19.483 17.861 1.00 . A A . 58 LYS CG 1 1
5 7531 1 1 58 LYS H H -13.692 -17.454 17.546 1.00 . A A . 58 LYS H 1 1
5 7532 1 1 58 LYS HA H -13.526 -19.115 19.913 1.00 . A A . 58 LYS HA 1 1
5 7533 1 1 58 LYS HB2 H -11.348 -17.499 18.580 1.00 . A A . 58 LYS HB2 1 1
5 7534 1 1 58 LYS HB3 H -11.126 -18.755 19.793 1.00 . A A . 58 LYS HB3 1 1
5 7535 1 1 58 LYS HD2 H -9.616 -19.075 17.384 1.00 . A A . 58 LYS HD2 1 1
5 7536 1 1 58 LYS HD3 H -9.849 -20.440 18.480 1.00 . A A . 58 LYS HD3 1 1
5 7537 1 1 58 LYS HE2 H -10.349 -20.348 15.508 1.00 . A A . 58 LYS HE2 1 1
5 7538 1 1 58 LYS HE3 H -9.156 -21.317 16.366 1.00 . A A . 58 LYS HE3 1 1
5 7539 1 1 58 LYS HG2 H -12.249 -20.341 18.152 1.00 . A A . 58 LYS HG2 1 1
5 7540 1 1 58 LYS HG3 H -12.066 -19.062 16.951 1.00 . A A . 58 LYS HG3 1 1
5 7541 1 1 58 LYS HZ1 H -10.983 -22.553 17.392 1.00 . A A . 58 LYS HZ1 1 1
5 7542 1 1 58 LYS HZ2 H -11.034 -22.662 15.706 1.00 . A A . 58 LYS HZ2 1 1
5 7543 1 1 58 LYS HZ3 H -12.110 -21.644 16.525 1.00 . A A . 58 LYS HZ3 1 1
5 7544 1 1 58 LYS N N -14.061 -17.881 18.348 1.00 . A A . 58 LYS N 1 1
5 7545 1 1 58 LYS NZ N -11.137 -22.015 16.518 1.00 . A A . 58 LYS NZ 1 1
5 7546 1 1 58 LYS O O -12.578 -17.273 21.619 1.00 . A A . 58 LYS O 1 1
5 7547 1 1 59 ILE C C -15.540 -14.876 21.745 1.00 . A A . 59 ILE C 1 1
5 7548 1 1 59 ILE CA C -14.070 -14.933 21.292 1.00 . A A . 59 ILE CA 1 1
5 7549 1 1 59 ILE CB C -13.650 -13.543 20.737 1.00 . A A . 59 ILE CB 1 1
5 7550 1 1 59 ILE CD1 C -11.683 -12.252 19.710 1.00 . A A . 59 ILE CD1 1 1
5 7551 1 1 59 ILE CG1 C -12.164 -13.551 20.331 1.00 . A A . 59 ILE CG1 1 1
5 7552 1 1 59 ILE CG2 C -13.924 -12.446 21.767 1.00 . A A . 59 ILE CG2 1 1
5 7553 1 1 59 ILE H H -14.242 -15.876 19.395 1.00 . A A . 59 ILE H 1 1
5 7554 1 1 59 ILE HA H -13.450 -15.159 22.151 1.00 . A A . 59 ILE HA 1 1
5 7555 1 1 59 ILE HB H -14.251 -13.336 19.862 1.00 . A A . 59 ILE HB 1 1
5 7556 1 1 59 ILE HD11 H -10.634 -12.338 19.464 1.00 . A A . 59 ILE HD11 1 1
5 7557 1 1 59 ILE HD12 H -11.822 -11.441 20.409 1.00 . A A . 59 ILE HD12 1 1
5 7558 1 1 59 ILE HD13 H -12.246 -12.052 18.811 1.00 . A A . 59 ILE HD13 1 1
5 7559 1 1 59 ILE HG12 H -11.557 -13.740 21.204 1.00 . A A . 59 ILE HG12 1 1
5 7560 1 1 59 ILE HG13 H -12.002 -14.340 19.611 1.00 . A A . 59 ILE HG13 1 1
5 7561 1 1 59 ILE HG21 H -13.626 -11.489 21.364 1.00 . A A . 59 ILE HG21 1 1
5 7562 1 1 59 ILE HG22 H -13.364 -12.647 22.670 1.00 . A A . 59 ILE HG22 1 1
5 7563 1 1 59 ILE HG23 H -14.980 -12.426 21.997 1.00 . A A . 59 ILE HG23 1 1
5 7564 1 1 59 ILE N N -13.870 -15.994 20.293 1.00 . A A . 59 ILE N 1 1
5 7565 1 1 59 ILE O O -15.844 -15.006 22.934 1.00 . A A . 59 ILE O 1 1
5 7566 1 1 60 GLY C C -18.250 -13.489 22.038 1.00 . A A . 60 GLY C 1 1
5 7567 1 1 60 GLY CA C -17.876 -14.626 21.083 1.00 . A A . 60 GLY CA 1 1
5 7568 1 1 60 GLY H H -16.145 -14.593 19.858 1.00 . A A . 60 GLY H 1 1
5 7569 1 1 60 GLY HA2 H -18.416 -14.488 20.157 1.00 . A A . 60 GLY HA2 1 1
5 7570 1 1 60 GLY HA3 H -18.180 -15.566 21.519 1.00 . A A . 60 GLY HA3 1 1
5 7571 1 1 60 GLY N N -16.447 -14.688 20.783 1.00 . A A . 60 GLY N 1 1
5 7572 1 1 60 GLY O O -18.085 -12.313 21.702 1.00 . A A . 60 GLY O 1 1
5 7573 1 1 61 PRO C C -17.958 -12.160 24.964 1.00 . A A . 61 PRO C 1 1
5 7574 1 1 61 PRO CA C -19.160 -12.797 24.239 1.00 . A A . 61 PRO CA 1 1
5 7575 1 1 61 PRO CB C -20.025 -13.600 25.220 1.00 . A A . 61 PRO CB 1 1
5 7576 1 1 61 PRO CD C -19.024 -15.186 23.727 1.00 . A A . 61 PRO CD 1 1
5 7577 1 1 61 PRO CG C -19.475 -14.985 25.153 1.00 . A A . 61 PRO CG 1 1
5 7578 1 1 61 PRO HA H -19.757 -12.015 23.790 1.00 . A A . 61 PRO HA 1 1
5 7579 1 1 61 PRO HB2 H -19.937 -13.185 26.215 1.00 . A A . 61 PRO HB2 1 1
5 7580 1 1 61 PRO HB3 H -21.058 -13.570 24.903 1.00 . A A . 61 PRO HB3 1 1
5 7581 1 1 61 PRO HD2 H -18.121 -15.778 23.696 1.00 . A A . 61 PRO HD2 1 1
5 7582 1 1 61 PRO HD3 H -19.804 -15.659 23.147 1.00 . A A . 61 PRO HD3 1 1
5 7583 1 1 61 PRO HG2 H -18.636 -15.081 25.830 1.00 . A A . 61 PRO HG2 1 1
5 7584 1 1 61 PRO HG3 H -20.245 -15.701 25.409 1.00 . A A . 61 PRO HG3 1 1
5 7585 1 1 61 PRO N N -18.768 -13.811 23.244 1.00 . A A . 61 PRO N 1 1
5 7586 1 1 61 PRO O O -18.068 -11.067 25.525 1.00 . A A . 61 PRO O 1 1
5 7587 1 1 62 GLY C C -14.658 -13.423 26.078 1.00 . A A . 62 GLY C 1 1
5 7588 1 1 62 GLY CA C -15.627 -12.329 25.633 1.00 . A A . 62 GLY CA 1 1
5 7589 1 1 62 GLY H H -16.771 -13.701 24.480 1.00 . A A . 62 GLY H 1 1
5 7590 1 1 62 GLY HA2 H -15.109 -11.659 24.963 1.00 . A A . 62 GLY HA2 1 1
5 7591 1 1 62 GLY HA3 H -15.938 -11.771 26.507 1.00 . A A . 62 GLY HA3 1 1
5 7592 1 1 62 GLY N N -16.813 -12.844 24.954 1.00 . A A . 62 GLY N 1 1
5 7593 1 1 62 GLY O O -14.957 -14.614 25.981 1.00 . A A . 62 GLY O 1 1
5 7594 1 1 63 VAL C C -12.225 -13.877 28.534 1.00 . A A . 63 VAL C 1 1
5 7595 1 1 63 VAL CA C -12.452 -13.950 27.014 1.00 . A A . 63 VAL CA 1 1
5 7596 1 1 63 VAL CB C -11.113 -13.666 26.282 1.00 . A A . 63 VAL CB 1 1
5 7597 1 1 63 VAL CG1 C -10.027 -14.653 26.718 1.00 . A A . 63 VAL CG1 1 1
5 7598 1 1 63 VAL CG2 C -11.309 -13.710 24.765 1.00 . A A . 63 VAL CG2 1 1
5 7599 1 1 63 VAL H H -13.346 -12.048 26.697 1.00 . A A . 63 VAL H 1 1
5 7600 1 1 63 VAL HA H -12.772 -14.952 26.756 1.00 . A A . 63 VAL HA 1 1
5 7601 1 1 63 VAL HB H -10.786 -12.670 26.548 1.00 . A A . 63 VAL HB 1 1
5 7602 1 1 63 VAL HG11 H -10.335 -15.660 26.477 1.00 . A A . 63 VAL HG11 1 1
5 7603 1 1 63 VAL HG12 H -9.869 -14.570 27.784 1.00 . A A . 63 VAL HG12 1 1
5 7604 1 1 63 VAL HG13 H -9.105 -14.426 26.201 1.00 . A A . 63 VAL HG13 1 1
5 7605 1 1 63 VAL HG21 H -10.366 -13.513 24.273 1.00 . A A . 63 VAL HG21 1 1
5 7606 1 1 63 VAL HG22 H -12.030 -12.960 24.472 1.00 . A A . 63 VAL HG22 1 1
5 7607 1 1 63 VAL HG23 H -11.668 -14.686 24.475 1.00 . A A . 63 VAL HG23 1 1
5 7608 1 1 63 VAL N N -13.499 -13.012 26.589 1.00 . A A . 63 VAL N 1 1
5 7609 1 1 63 VAL O O -11.890 -12.821 29.072 1.00 . A A . 63 VAL O 1 1
5 7610 1 1 64 ARG C C -10.736 -15.019 31.038 1.00 . A A . 64 ARG C 1 1
5 7611 1 1 64 ARG CA C -12.232 -15.071 30.673 1.00 . A A . 64 ARG CA 1 1
5 7612 1 1 64 ARG CB C -12.910 -16.351 31.209 1.00 . A A . 64 ARG CB 1 1
5 7613 1 1 64 ARG CD C -11.770 -16.900 33.419 1.00 . A A . 64 ARG CD 1 1
5 7614 1 1 64 ARG CG C -13.052 -16.437 32.735 1.00 . A A . 64 ARG CG 1 1
5 7615 1 1 64 ARG CZ C -11.158 -17.910 35.559 1.00 . A A . 64 ARG CZ 1 1
5 7616 1 1 64 ARG H H -12.647 -15.819 28.731 1.00 . A A . 64 ARG H 1 1
5 7617 1 1 64 ARG HA H -12.724 -14.208 31.101 1.00 . A A . 64 ARG HA 1 1
5 7618 1 1 64 ARG HB2 H -13.901 -16.413 30.782 1.00 . A A . 64 ARG HB2 1 1
5 7619 1 1 64 ARG HB3 H -12.339 -17.208 30.873 1.00 . A A . 64 ARG HB3 1 1
5 7620 1 1 64 ARG HD2 H -11.431 -17.808 32.940 1.00 . A A . 64 ARG HD2 1 1
5 7621 1 1 64 ARG HD3 H -11.018 -16.133 33.299 1.00 . A A . 64 ARG HD3 1 1
5 7622 1 1 64 ARG HE H -12.728 -16.750 35.285 1.00 . A A . 64 ARG HE 1 1
5 7623 1 1 64 ARG HG2 H -13.315 -15.461 33.117 1.00 . A A . 64 ARG HG2 1 1
5 7624 1 1 64 ARG HG3 H -13.844 -17.136 32.971 1.00 . A A . 64 ARG HG3 1 1
5 7625 1 1 64 ARG HH11 H -9.948 -18.355 34.044 1.00 . A A . 64 ARG HH11 1 1
5 7626 1 1 64 ARG HH12 H -9.526 -19.045 35.573 1.00 . A A . 64 ARG HH12 1 1
5 7627 1 1 64 ARG HH21 H -12.182 -17.670 37.247 1.00 . A A . 64 ARG HH21 1 1
5 7628 1 1 64 ARG HH22 H -10.781 -18.679 37.350 1.00 . A A . 64 ARG HH22 1 1
5 7629 1 1 64 ARG N N -12.404 -15.005 29.217 1.00 . A A . 64 ARG N 1 1
5 7630 1 1 64 ARG NE N -11.957 -17.162 34.845 1.00 . A A . 64 ARG NE 1 1
5 7631 1 1 64 ARG NH1 N -10.132 -18.482 35.015 1.00 . A A . 64 ARG NH1 1 1
5 7632 1 1 64 ARG NH2 N -11.390 -18.097 36.816 1.00 . A A . 64 ARG NH2 1 1
5 7633 1 1 64 ARG O O -10.314 -14.193 31.851 1.00 . A A . 64 ARG O 1 1
5 7634 1 1 65 ASN C C -7.801 -16.887 29.634 1.00 . A A . 65 ASN C 1 1
5 7635 1 1 65 ASN CA C -8.482 -15.899 30.597 1.00 . A A . 65 ASN CA 1 1
5 7636 1 1 65 ASN CB C -8.083 -16.244 32.045 1.00 . A A . 65 ASN CB 1 1
5 7637 1 1 65 ASN CG C -8.424 -17.673 32.436 1.00 . A A . 65 ASN CG 1 1
5 7638 1 1 65 ASN H H -10.352 -16.579 29.842 1.00 . A A . 65 ASN H 1 1
5 7639 1 1 65 ASN HA H -8.130 -14.902 30.367 1.00 . A A . 65 ASN HA 1 1
5 7640 1 1 65 ASN HB2 H -7.017 -16.105 32.159 1.00 . A A . 65 ASN HB2 1 1
5 7641 1 1 65 ASN HB3 H -8.598 -15.575 32.720 1.00 . A A . 65 ASN HB3 1 1
5 7642 1 1 65 ASN HD21 H -6.792 -17.798 33.546 1.00 . A A . 65 ASN HD21 1 1
5 7643 1 1 65 ASN HD22 H -7.776 -19.217 33.489 1.00 . A A . 65 ASN HD22 1 1
5 7644 1 1 65 ASN N N -9.944 -15.904 30.427 1.00 . A A . 65 ASN N 1 1
5 7645 1 1 65 ASN ND2 N -7.582 -18.288 33.242 1.00 . A A . 65 ASN ND2 1 1
5 7646 1 1 65 ASN O O -8.453 -17.521 28.803 1.00 . A A . 65 ASN O 1 1
5 7647 1 1 65 ASN OD1 O -9.430 -18.226 32.017 1.00 . A A . 65 ASN OD1 1 1
5 7648 1 1 66 PHE C C -4.967 -18.932 29.961 1.00 . A A . 66 PHE C 1 1
5 7649 1 1 66 PHE CA C -5.710 -17.996 28.999 1.00 . A A . 66 PHE CA 1 1
5 7650 1 1 66 PHE CB C -4.708 -17.318 28.053 1.00 . A A . 66 PHE CB 1 1
5 7651 1 1 66 PHE CD1 C -5.824 -15.273 27.096 1.00 . A A . 66 PHE CD1 1 1
5 7652 1 1 66 PHE CD2 C -5.478 -17.150 25.661 1.00 . A A . 66 PHE CD2 1 1
5 7653 1 1 66 PHE CE1 C -6.409 -14.582 26.053 1.00 . A A . 66 PHE CE1 1 1
5 7654 1 1 66 PHE CE2 C -6.063 -16.460 24.616 1.00 . A A . 66 PHE CE2 1 1
5 7655 1 1 66 PHE CG C -5.351 -16.565 26.915 1.00 . A A . 66 PHE CG 1 1
5 7656 1 1 66 PHE CZ C -6.529 -15.175 24.811 1.00 . A A . 66 PHE CZ 1 1
5 7657 1 1 66 PHE H H -6.006 -16.387 30.350 1.00 . A A . 66 PHE H 1 1
5 7658 1 1 66 PHE HA H -6.405 -18.585 28.414 1.00 . A A . 66 PHE HA 1 1
5 7659 1 1 66 PHE HB2 H -4.109 -16.618 28.618 1.00 . A A . 66 PHE HB2 1 1
5 7660 1 1 66 PHE HB3 H -4.059 -18.072 27.629 1.00 . A A . 66 PHE HB3 1 1
5 7661 1 1 66 PHE HD1 H -5.732 -14.806 28.066 1.00 . A A . 66 PHE HD1 1 1
5 7662 1 1 66 PHE HD2 H -5.114 -18.156 25.505 1.00 . A A . 66 PHE HD2 1 1
5 7663 1 1 66 PHE HE1 H -6.774 -13.577 26.209 1.00 . A A . 66 PHE HE1 1 1
5 7664 1 1 66 PHE HE2 H -6.154 -16.927 23.645 1.00 . A A . 66 PHE HE2 1 1
5 7665 1 1 66 PHE HZ H -6.986 -14.635 23.995 1.00 . A A . 66 PHE HZ 1 1
5 7666 1 1 66 PHE N N -6.480 -16.996 29.747 1.00 . A A . 66 PHE N 1 1
5 7667 1 1 66 PHE O O -4.487 -18.503 31.014 1.00 . A A . 66 PHE O 1 1
5 7668 1 1 67 GLU C C -3.094 -21.946 29.704 1.00 . A A . 67 GLU C 1 1
5 7669 1 1 67 GLU CA C -4.219 -21.209 30.454 1.00 . A A . 67 GLU CA 1 1
5 7670 1 1 67 GLU CB C -5.272 -22.201 30.974 1.00 . A A . 67 GLU CB 1 1
5 7671 1 1 67 GLU CD C -5.871 -23.979 32.680 1.00 . A A . 67 GLU CD 1 1
5 7672 1 1 67 GLU CG C -4.760 -23.151 32.050 1.00 . A A . 67 GLU CG 1 1
5 7673 1 1 67 GLU H H -5.245 -20.485 28.732 1.00 . A A . 67 GLU H 1 1
5 7674 1 1 67 GLU HA H -3.786 -20.690 31.299 1.00 . A A . 67 GLU HA 1 1
5 7675 1 1 67 GLU HB2 H -6.100 -21.640 31.387 1.00 . A A . 67 GLU HB2 1 1
5 7676 1 1 67 GLU HB3 H -5.634 -22.792 30.144 1.00 . A A . 67 GLU HB3 1 1
5 7677 1 1 67 GLU HG2 H -4.035 -23.821 31.608 1.00 . A A . 67 GLU HG2 1 1
5 7678 1 1 67 GLU HG3 H -4.280 -22.569 32.826 1.00 . A A . 67 GLU HG3 1 1
5 7679 1 1 67 GLU N N -4.869 -20.207 29.596 1.00 . A A . 67 GLU N 1 1
5 7680 1 1 67 GLU O O -3.215 -22.242 28.515 1.00 . A A . 67 GLU O 1 1
5 7681 1 1 67 GLU OE1 O -6.566 -23.466 33.584 1.00 . A A . 67 GLU OE1 1 1
5 7682 1 1 67 GLU OE2 O -6.046 -25.150 32.291 1.00 . A A . 67 GLU OE2 1 1
5 7683 1 1 68 VAL C C -0.772 -24.376 30.119 1.00 . A A . 68 VAL C 1 1
5 7684 1 1 68 VAL CA C -0.827 -22.875 29.797 1.00 . A A . 68 VAL CA 1 1
5 7685 1 1 68 VAL CB C 0.489 -22.211 30.276 1.00 . A A . 68 VAL CB 1 1
5 7686 1 1 68 VAL CG1 C 1.704 -22.897 29.652 1.00 . A A . 68 VAL CG1 1 1
5 7687 1 1 68 VAL CG2 C 0.484 -20.718 29.957 1.00 . A A . 68 VAL CG2 1 1
5 7688 1 1 68 VAL H H -1.974 -22.009 31.359 1.00 . A A . 68 VAL H 1 1
5 7689 1 1 68 VAL HA H -0.895 -22.749 28.724 1.00 . A A . 68 VAL HA 1 1
5 7690 1 1 68 VAL HB H 0.555 -22.326 31.351 1.00 . A A . 68 VAL HB 1 1
5 7691 1 1 68 VAL HG11 H 1.645 -22.827 28.575 1.00 . A A . 68 VAL HG11 1 1
5 7692 1 1 68 VAL HG12 H 1.722 -23.938 29.942 1.00 . A A . 68 VAL HG12 1 1
5 7693 1 1 68 VAL HG13 H 2.610 -22.415 29.994 1.00 . A A . 68 VAL HG13 1 1
5 7694 1 1 68 VAL HG21 H 1.405 -20.270 30.303 1.00 . A A . 68 VAL HG21 1 1
5 7695 1 1 68 VAL HG22 H -0.353 -20.247 30.452 1.00 . A A . 68 VAL HG22 1 1
5 7696 1 1 68 VAL HG23 H 0.396 -20.576 28.888 1.00 . A A . 68 VAL HG23 1 1
5 7697 1 1 68 VAL N N -1.998 -22.231 30.405 1.00 . A A . 68 VAL N 1 1
5 7698 1 1 68 VAL O O -0.715 -24.771 31.282 1.00 . A A . 68 VAL O 1 1
5 7699 1 1 69 ARG C C 0.354 -27.252 28.259 1.00 . A A . 69 ARG C 1 1
5 7700 1 1 69 ARG CA C -0.667 -26.667 29.243 1.00 . A A . 69 ARG CA 1 1
5 7701 1 1 69 ARG CB C -2.022 -27.357 29.008 1.00 . A A . 69 ARG CB 1 1
5 7702 1 1 69 ARG CD C -4.431 -27.668 29.647 1.00 . A A . 69 ARG CD 1 1
5 7703 1 1 69 ARG CG C -3.144 -26.901 29.930 1.00 . A A . 69 ARG CG 1 1
5 7704 1 1 69 ARG CZ C -6.722 -27.743 30.481 1.00 . A A . 69 ARG CZ 1 1
5 7705 1 1 69 ARG H H -0.871 -24.834 28.174 1.00 . A A . 69 ARG H 1 1
5 7706 1 1 69 ARG HA H -0.337 -26.870 30.252 1.00 . A A . 69 ARG HA 1 1
5 7707 1 1 69 ARG HB2 H -2.333 -27.169 27.989 1.00 . A A . 69 ARG HB2 1 1
5 7708 1 1 69 ARG HB3 H -1.892 -28.423 29.139 1.00 . A A . 69 ARG HB3 1 1
5 7709 1 1 69 ARG HD2 H -4.688 -27.542 28.604 1.00 . A A . 69 ARG HD2 1 1
5 7710 1 1 69 ARG HD3 H -4.265 -28.718 29.850 1.00 . A A . 69 ARG HD3 1 1
5 7711 1 1 69 ARG HE H -5.384 -26.417 31.032 1.00 . A A . 69 ARG HE 1 1
5 7712 1 1 69 ARG HG2 H -2.850 -27.071 30.956 1.00 . A A . 69 ARG HG2 1 1
5 7713 1 1 69 ARG HG3 H -3.322 -25.846 29.774 1.00 . A A . 69 ARG HG3 1 1
5 7714 1 1 69 ARG HH11 H -6.277 -29.175 29.174 1.00 . A A . 69 ARG HH11 1 1
5 7715 1 1 69 ARG HH12 H -7.898 -29.186 29.776 1.00 . A A . 69 ARG HH12 1 1
5 7716 1 1 69 ARG HH21 H -7.438 -26.446 31.804 1.00 . A A . 69 ARG HH21 1 1
5 7717 1 1 69 ARG HH22 H -8.549 -27.659 31.257 1.00 . A A . 69 ARG HH22 1 1
5 7718 1 1 69 ARG N N -0.783 -25.208 29.079 1.00 . A A . 69 ARG N 1 1
5 7719 1 1 69 ARG NE N -5.540 -27.197 30.463 1.00 . A A . 69 ARG NE 1 1
5 7720 1 1 69 ARG NH1 N -6.985 -28.781 29.753 1.00 . A A . 69 ARG NH1 1 1
5 7721 1 1 69 ARG NH2 N -7.640 -27.245 31.237 1.00 . A A . 69 ARG NH2 1 1
5 7722 1 1 69 ARG O O 0.747 -26.596 27.290 1.00 . A A . 69 ARG O 1 1
5 7723 1 1 70 SER C C 0.653 -29.775 26.429 1.00 . A A . 70 SER C 1 1
5 7724 1 1 70 SER CA C 1.578 -29.228 27.518 1.00 . A A . 70 SER CA 1 1
5 7725 1 1 70 SER CB C 2.365 -30.377 28.168 1.00 . A A . 70 SER CB 1 1
5 7726 1 1 70 SER H H 0.539 -28.925 29.354 1.00 . A A . 70 SER H 1 1
5 7727 1 1 70 SER HA H 2.274 -28.531 27.068 1.00 . A A . 70 SER HA 1 1
5 7728 1 1 70 SER HB2 H 3.011 -29.979 28.939 1.00 . A A . 70 SER HB2 1 1
5 7729 1 1 70 SER HB3 H 1.675 -31.084 28.606 1.00 . A A . 70 SER HB3 1 1
5 7730 1 1 70 SER HG H 3.686 -31.739 27.649 1.00 . A A . 70 SER HG 1 1
5 7731 1 1 70 SER N N 0.776 -28.493 28.503 1.00 . A A . 70 SER N 1 1
5 7732 1 1 70 SER O O 0.173 -30.907 26.511 1.00 . A A . 70 SER O 1 1
5 7733 1 1 70 SER OG O 3.164 -31.056 27.207 1.00 . A A . 70 SER OG 1 1
5 7734 1 1 71 ALA C C -0.312 -30.525 23.627 1.00 . A A . 71 ALA C 1 1
5 7735 1 1 71 ALA CA C -0.626 -29.247 24.411 1.00 . A A . 71 ALA CA 1 1
5 7736 1 1 71 ALA CB C -0.764 -28.065 23.465 1.00 . A A . 71 ALA CB 1 1
5 7737 1 1 71 ALA H H 0.875 -28.100 25.371 1.00 . A A . 71 ALA H 1 1
5 7738 1 1 71 ALA HA H -1.575 -29.377 24.915 1.00 . A A . 71 ALA HA 1 1
5 7739 1 1 71 ALA HB1 H -1.026 -27.183 24.030 1.00 . A A . 71 ALA HB1 1 1
5 7740 1 1 71 ALA HB2 H -1.538 -28.269 22.740 1.00 . A A . 71 ALA HB2 1 1
5 7741 1 1 71 ALA HB3 H 0.174 -27.900 22.954 1.00 . A A . 71 ALA HB3 1 1
5 7742 1 1 71 ALA N N 0.381 -28.944 25.430 1.00 . A A . 71 ALA N 1 1
5 7743 1 1 71 ALA O O -1.005 -31.538 23.766 1.00 . A A . 71 ALA O 1 1
5 7744 1 1 72 ASP C C 2.587 -31.619 21.615 1.00 . A A . 72 ASP C 1 1
5 7745 1 1 72 ASP CA C 1.086 -31.602 21.948 1.00 . A A . 72 ASP CA 1 1
5 7746 1 1 72 ASP CB C 0.242 -31.557 20.665 1.00 . A A . 72 ASP CB 1 1
5 7747 1 1 72 ASP CG C 0.379 -30.242 19.905 1.00 . A A . 72 ASP CG 1 1
5 7748 1 1 72 ASP H H 1.275 -29.660 22.778 1.00 . A A . 72 ASP H 1 1
5 7749 1 1 72 ASP HA H 0.847 -32.511 22.485 1.00 . A A . 72 ASP HA 1 1
5 7750 1 1 72 ASP HB2 H 0.550 -32.363 20.013 1.00 . A A . 72 ASP HB2 1 1
5 7751 1 1 72 ASP HB3 H -0.799 -31.695 20.922 1.00 . A A . 72 ASP HB3 1 1
5 7752 1 1 72 ASP N N 0.732 -30.476 22.810 1.00 . A A . 72 ASP N 1 1
5 7753 1 1 72 ASP O O 3.275 -30.602 21.743 1.00 . A A . 72 ASP O 1 1
5 7754 1 1 72 ASP OD1 O -0.090 -29.200 20.410 1.00 . A A . 72 ASP OD1 1 1
5 7755 1 1 72 ASP OD2 O 0.929 -30.251 18.783 1.00 . A A . 72 ASP OD2 1 1
5 7756 1 1 73 TYR C C 5.480 -32.567 21.945 1.00 . A A . 73 TYR C 1 1
5 7757 1 1 73 TYR CA C 4.498 -32.978 20.832 1.00 . A A . 73 TYR CA 1 1
5 7758 1 1 73 TYR CB C 4.802 -32.204 19.539 1.00 . A A . 73 TYR CB 1 1
5 7759 1 1 73 TYR CD1 C 4.062 -34.089 18.031 1.00 . A A . 73 TYR CD1 1 1
5 7760 1 1 73 TYR CD2 C 3.337 -31.883 17.489 1.00 . A A . 73 TYR CD2 1 1
5 7761 1 1 73 TYR CE1 C 3.391 -34.585 16.934 1.00 . A A . 73 TYR CE1 1 1
5 7762 1 1 73 TYR CE2 C 2.661 -32.375 16.387 1.00 . A A . 73 TYR CE2 1 1
5 7763 1 1 73 TYR CG C 4.050 -32.732 18.331 1.00 . A A . 73 TYR CG 1 1
5 7764 1 1 73 TYR CZ C 2.692 -33.728 16.115 1.00 . A A . 73 TYR CZ 1 1
5 7765 1 1 73 TYR H H 2.483 -33.567 21.172 1.00 . A A . 73 TYR H 1 1
5 7766 1 1 73 TYR HA H 4.640 -34.032 20.638 1.00 . A A . 73 TYR HA 1 1
5 7767 1 1 73 TYR HB2 H 4.532 -31.167 19.676 1.00 . A A . 73 TYR HB2 1 1
5 7768 1 1 73 TYR HB3 H 5.861 -32.268 19.325 1.00 . A A . 73 TYR HB3 1 1
5 7769 1 1 73 TYR HD1 H 4.611 -34.764 18.673 1.00 . A A . 73 TYR HD1 1 1
5 7770 1 1 73 TYR HD2 H 3.314 -30.825 17.705 1.00 . A A . 73 TYR HD2 1 1
5 7771 1 1 73 TYR HE1 H 3.415 -35.643 16.721 1.00 . A A . 73 TYR HE1 1 1
5 7772 1 1 73 TYR HE2 H 2.112 -31.701 15.744 1.00 . A A . 73 TYR HE2 1 1
5 7773 1 1 73 TYR HH H 2.165 -33.641 14.262 1.00 . A A . 73 TYR HH 1 1
5 7774 1 1 73 TYR N N 3.086 -32.794 21.217 1.00 . A A . 73 TYR N 1 1
5 7775 1 1 73 TYR O O 6.648 -32.272 21.677 1.00 . A A . 73 TYR O 1 1
5 7776 1 1 73 TYR OH O 2.025 -34.227 15.016 1.00 . A A . 73 TYR OH 1 1
5 7777 1 1 74 GLY C C 6.179 -30.703 24.343 1.00 . A A . 74 GLY C 1 1
5 7778 1 1 74 GLY CA C 5.863 -32.195 24.316 1.00 . A A . 74 GLY CA 1 1
5 7779 1 1 74 GLY H H 4.088 -32.856 23.353 1.00 . A A . 74 GLY H 1 1
5 7780 1 1 74 GLY HA2 H 5.360 -32.461 25.235 1.00 . A A . 74 GLY HA2 1 1
5 7781 1 1 74 GLY HA3 H 6.790 -32.747 24.256 1.00 . A A . 74 GLY HA3 1 1
5 7782 1 1 74 GLY N N 5.014 -32.579 23.191 1.00 . A A . 74 GLY N 1 1
5 7783 1 1 74 GLY O O 7.176 -30.282 24.929 1.00 . A A . 74 GLY O 1 1
5 7784 1 1 75 THR C C 4.307 -27.718 24.262 1.00 . A A . 75 THR C 1 1
5 7785 1 1 75 THR CA C 5.514 -28.447 23.658 1.00 . A A . 75 THR CA 1 1
5 7786 1 1 75 THR CB C 5.747 -27.924 22.214 1.00 . A A . 75 THR CB 1 1
5 7787 1 1 75 THR CG2 C 6.990 -28.558 21.594 1.00 . A A . 75 THR CG2 1 1
5 7788 1 1 75 THR H H 4.572 -30.304 23.228 1.00 . A A . 75 THR H 1 1
5 7789 1 1 75 THR HA H 6.391 -28.204 24.247 1.00 . A A . 75 THR HA 1 1
5 7790 1 1 75 THR HB H 5.896 -26.854 22.256 1.00 . A A . 75 THR HB 1 1
5 7791 1 1 75 THR HG1 H 3.994 -28.781 21.843 1.00 . A A . 75 THR HG1 1 1
5 7792 1 1 75 THR HG21 H 7.852 -28.335 22.205 1.00 . A A . 75 THR HG21 1 1
5 7793 1 1 75 THR HG22 H 7.141 -28.159 20.601 1.00 . A A . 75 THR HG22 1 1
5 7794 1 1 75 THR HG23 H 6.860 -29.629 21.534 1.00 . A A . 75 THR HG23 1 1
5 7795 1 1 75 THR N N 5.335 -29.905 23.696 1.00 . A A . 75 THR N 1 1
5 7796 1 1 75 THR O O 3.155 -28.065 23.992 1.00 . A A . 75 THR O 1 1
5 7797 1 1 75 THR OG1 O 4.607 -28.198 21.379 1.00 . A A . 75 THR OG1 1 1
5 7798 1 1 76 GLN C C 2.759 -25.086 24.656 1.00 . A A . 76 GLN C 1 1
5 7799 1 1 76 GLN CA C 3.537 -25.895 25.708 1.00 . A A . 76 GLN CA 1 1
5 7800 1 1 76 GLN CB C 4.168 -24.935 26.731 1.00 . A A . 76 GLN CB 1 1
5 7801 1 1 76 GLN CD C 5.620 -24.684 28.795 1.00 . A A . 76 GLN CD 1 1
5 7802 1 1 76 GLN CG C 4.745 -25.618 27.968 1.00 . A A . 76 GLN CG 1 1
5 7803 1 1 76 GLN H H 5.520 -26.516 25.295 1.00 . A A . 76 GLN H 1 1
5 7804 1 1 76 GLN HA H 2.851 -26.556 26.221 1.00 . A A . 76 GLN HA 1 1
5 7805 1 1 76 GLN HB2 H 4.966 -24.391 26.245 1.00 . A A . 76 GLN HB2 1 1
5 7806 1 1 76 GLN HB3 H 3.415 -24.228 27.056 1.00 . A A . 76 GLN HB3 1 1
5 7807 1 1 76 GLN HE21 H 4.046 -23.968 29.751 1.00 . A A . 76 GLN HE21 1 1
5 7808 1 1 76 GLN HE22 H 5.566 -23.302 30.204 1.00 . A A . 76 GLN HE22 1 1
5 7809 1 1 76 GLN HG2 H 3.930 -25.970 28.585 1.00 . A A . 76 GLN HG2 1 1
5 7810 1 1 76 GLN HG3 H 5.344 -26.462 27.653 1.00 . A A . 76 GLN HG3 1 1
5 7811 1 1 76 GLN N N 4.584 -26.715 25.091 1.00 . A A . 76 GLN N 1 1
5 7812 1 1 76 GLN NE2 N 5.014 -23.911 29.671 1.00 . A A . 76 GLN NE2 1 1
5 7813 1 1 76 GLN O O 3.289 -24.752 23.597 1.00 . A A . 76 GLN O 1 1
5 7814 1 1 76 GLN OE1 O 6.832 -24.635 28.625 1.00 . A A . 76 GLN OE1 1 1
5 7815 1 1 77 CYS C C -0.394 -23.190 24.931 1.00 . A A . 77 CYS C 1 1
5 7816 1 1 77 CYS CA C 0.675 -23.909 24.104 1.00 . A A . 77 CYS CA 1 1
5 7817 1 1 77 CYS CB C 0.005 -24.700 22.970 1.00 . A A . 77 CYS CB 1 1
5 7818 1 1 77 CYS H H 1.110 -25.143 25.781 1.00 . A A . 77 CYS H 1 1
5 7819 1 1 77 CYS HA H 1.327 -23.164 23.669 1.00 . A A . 77 CYS HA 1 1
5 7820 1 1 77 CYS HB2 H -0.515 -25.546 23.391 1.00 . A A . 77 CYS HB2 1 1
5 7821 1 1 77 CYS HB3 H -0.709 -24.062 22.467 1.00 . A A . 77 CYS HB3 1 1
5 7822 1 1 77 CYS HG H 2.231 -25.780 22.345 1.00 . A A . 77 CYS HG 1 1
5 7823 1 1 77 CYS N N 1.501 -24.779 24.958 1.00 . A A . 77 CYS N 1 1
5 7824 1 1 77 CYS O O -0.711 -23.604 26.049 1.00 . A A . 77 CYS O 1 1
5 7825 1 1 77 CYS SG S 1.150 -25.332 21.720 1.00 . A A . 77 CYS SG 1 1
5 7826 1 1 78 PHE C C -3.382 -21.802 24.793 1.00 . A A . 78 PHE C 1 1
5 7827 1 1 78 PHE CA C -1.951 -21.307 25.071 1.00 . A A . 78 PHE CA 1 1
5 7828 1 1 78 PHE CB C -1.822 -19.834 24.656 1.00 . A A . 78 PHE CB 1 1
5 7829 1 1 78 PHE CD1 C -0.183 -18.792 26.260 1.00 . A A . 78 PHE CD1 1 1
5 7830 1 1 78 PHE CD2 C 0.480 -19.051 23.981 1.00 . A A . 78 PHE CD2 1 1
5 7831 1 1 78 PHE CE1 C 1.039 -18.215 26.552 1.00 . A A . 78 PHE CE1 1 1
5 7832 1 1 78 PHE CE2 C 1.703 -18.474 24.270 1.00 . A A . 78 PHE CE2 1 1
5 7833 1 1 78 PHE CG C -0.479 -19.218 24.973 1.00 . A A . 78 PHE CG 1 1
5 7834 1 1 78 PHE CZ C 1.982 -18.054 25.557 1.00 . A A . 78 PHE CZ 1 1
5 7835 1 1 78 PHE H H -0.686 -21.865 23.465 1.00 . A A . 78 PHE H 1 1
5 7836 1 1 78 PHE HA H -1.759 -21.387 26.135 1.00 . A A . 78 PHE HA 1 1
5 7837 1 1 78 PHE HB2 H -1.978 -19.754 23.591 1.00 . A A . 78 PHE HB2 1 1
5 7838 1 1 78 PHE HB3 H -2.580 -19.257 25.166 1.00 . A A . 78 PHE HB3 1 1
5 7839 1 1 78 PHE HD1 H -0.919 -18.915 27.041 1.00 . A A . 78 PHE HD1 1 1
5 7840 1 1 78 PHE HD2 H 0.264 -19.377 22.974 1.00 . A A . 78 PHE HD2 1 1
5 7841 1 1 78 PHE HE1 H 1.255 -17.888 27.559 1.00 . A A . 78 PHE HE1 1 1
5 7842 1 1 78 PHE HE2 H 2.440 -18.351 23.489 1.00 . A A . 78 PHE HE2 1 1
5 7843 1 1 78 PHE HZ H 2.939 -17.602 25.785 1.00 . A A . 78 PHE HZ 1 1
5 7844 1 1 78 PHE N N -0.949 -22.118 24.372 1.00 . A A . 78 PHE N 1 1
5 7845 1 1 78 PHE O O -3.762 -22.042 23.643 1.00 . A A . 78 PHE O 1 1
5 7846 1 1 79 TRP C C -6.489 -21.119 25.956 1.00 . A A . 79 TRP C 1 1
5 7847 1 1 79 TRP CA C -5.579 -22.342 25.755 1.00 . A A . 79 TRP CA 1 1
5 7848 1 1 79 TRP CB C -5.919 -23.421 26.796 1.00 . A A . 79 TRP CB 1 1
5 7849 1 1 79 TRP CD1 C -3.942 -25.050 26.584 1.00 . A A . 79 TRP CD1 1 1
5 7850 1 1 79 TRP CD2 C -5.940 -25.958 26.135 1.00 . A A . 79 TRP CD2 1 1
5 7851 1 1 79 TRP CE2 C -4.953 -26.948 25.982 1.00 . A A . 79 TRP CE2 1 1
5 7852 1 1 79 TRP CE3 C -7.277 -26.297 25.906 1.00 . A A . 79 TRP CE3 1 1
5 7853 1 1 79 TRP CG C -5.274 -24.748 26.518 1.00 . A A . 79 TRP CG 1 1
5 7854 1 1 79 TRP CH2 C -6.577 -28.560 25.397 1.00 . A A . 79 TRP CH2 1 1
5 7855 1 1 79 TRP CZ2 C -5.261 -28.254 25.613 1.00 . A A . 79 TRP CZ2 1 1
5 7856 1 1 79 TRP CZ3 C -7.582 -27.595 25.542 1.00 . A A . 79 TRP CZ3 1 1
5 7857 1 1 79 TRP H H -3.773 -21.831 26.750 1.00 . A A . 79 TRP H 1 1
5 7858 1 1 79 TRP HA H -5.748 -22.744 24.765 1.00 . A A . 79 TRP HA 1 1
5 7859 1 1 79 TRP HB2 H -5.590 -23.090 27.770 1.00 . A A . 79 TRP HB2 1 1
5 7860 1 1 79 TRP HB3 H -6.991 -23.569 26.816 1.00 . A A . 79 TRP HB3 1 1
5 7861 1 1 79 TRP HD1 H -3.170 -24.343 26.848 1.00 . A A . 79 TRP HD1 1 1
5 7862 1 1 79 TRP HE1 H -2.873 -26.823 26.230 1.00 . A A . 79 TRP HE1 1 1
5 7863 1 1 79 TRP HE3 H -8.065 -25.565 26.012 1.00 . A A . 79 TRP HE3 1 1
5 7864 1 1 79 TRP HH2 H -6.860 -29.563 25.110 1.00 . A A . 79 TRP HH2 1 1
5 7865 1 1 79 TRP HZ2 H -4.497 -29.010 25.497 1.00 . A A . 79 TRP HZ2 1 1
5 7866 1 1 79 TRP HZ3 H -8.610 -27.876 25.363 1.00 . A A . 79 TRP HZ3 1 1
5 7867 1 1 79 TRP N N -4.162 -21.963 25.859 1.00 . A A . 79 TRP N 1 1
5 7868 1 1 79 TRP NE1 N -3.742 -26.369 26.256 1.00 . A A . 79 TRP NE1 1 1
5 7869 1 1 79 TRP O O -6.319 -20.359 26.912 1.00 . A A . 79 TRP O 1 1
5 7870 1 1 80 ILE C C -9.618 -20.140 25.976 1.00 . A A . 80 ILE C 1 1
5 7871 1 1 80 ILE CA C -8.378 -19.797 25.131 1.00 . A A . 80 ILE CA 1 1
5 7872 1 1 80 ILE CB C -8.852 -19.361 23.720 1.00 . A A . 80 ILE CB 1 1
5 7873 1 1 80 ILE CD1 C -8.056 -18.945 21.324 1.00 . A A . 80 ILE CD1 1 1
5 7874 1 1 80 ILE CG1 C -7.658 -19.222 22.762 1.00 . A A . 80 ILE CG1 1 1
5 7875 1 1 80 ILE CG2 C -9.629 -18.045 23.801 1.00 . A A . 80 ILE CG2 1 1
5 7876 1 1 80 ILE H H -7.533 -21.564 24.308 1.00 . A A . 80 ILE H 1 1
5 7877 1 1 80 ILE HA H -7.856 -18.965 25.587 1.00 . A A . 80 ILE HA 1 1
5 7878 1 1 80 ILE HB H -9.522 -20.122 23.341 1.00 . A A . 80 ILE HB 1 1
5 7879 1 1 80 ILE HD11 H -7.168 -18.869 20.713 1.00 . A A . 80 ILE HD11 1 1
5 7880 1 1 80 ILE HD12 H -8.607 -18.018 21.273 1.00 . A A . 80 ILE HD12 1 1
5 7881 1 1 80 ILE HD13 H -8.675 -19.751 20.958 1.00 . A A . 80 ILE HD13 1 1
5 7882 1 1 80 ILE HG12 H -7.028 -18.408 23.093 1.00 . A A . 80 ILE HG12 1 1
5 7883 1 1 80 ILE HG13 H -7.085 -20.139 22.776 1.00 . A A . 80 ILE HG13 1 1
5 7884 1 1 80 ILE HG21 H -10.488 -18.172 24.444 1.00 . A A . 80 ILE HG21 1 1
5 7885 1 1 80 ILE HG22 H -9.962 -17.759 22.813 1.00 . A A . 80 ILE HG22 1 1
5 7886 1 1 80 ILE HG23 H -8.990 -17.270 24.203 1.00 . A A . 80 ILE HG23 1 1
5 7887 1 1 80 ILE N N -7.451 -20.932 25.053 1.00 . A A . 80 ILE N 1 1
5 7888 1 1 80 ILE O O -10.475 -20.914 25.546 1.00 . A A . 80 ILE O 1 1
5 7889 1 1 81 LEU C C -11.843 -18.553 27.873 1.00 . A A . 81 LEU C 1 1
5 7890 1 1 81 LEU CA C -10.883 -19.740 28.037 1.00 . A A . 81 LEU CA 1 1
5 7891 1 1 81 LEU CB C -10.482 -19.873 29.521 1.00 . A A . 81 LEU CB 1 1
5 7892 1 1 81 LEU CD1 C -10.488 -22.399 29.520 1.00 . A A . 81 LEU CD1 1 1
5 7893 1 1 81 LEU CD2 C -8.310 -21.159 29.308 1.00 . A A . 81 LEU CD2 1 1
5 7894 1 1 81 LEU CG C -9.711 -21.148 29.916 1.00 . A A . 81 LEU CG 1 1
5 7895 1 1 81 LEU H H -8.956 -19.017 27.497 1.00 . A A . 81 LEU H 1 1
5 7896 1 1 81 LEU HA H -11.393 -20.644 27.730 1.00 . A A . 81 LEU HA 1 1
5 7897 1 1 81 LEU HB2 H -9.871 -19.019 29.780 1.00 . A A . 81 LEU HB2 1 1
5 7898 1 1 81 LEU HB3 H -11.384 -19.833 30.117 1.00 . A A . 81 LEU HB3 1 1
5 7899 1 1 81 LEU HD11 H -9.943 -23.276 29.835 1.00 . A A . 81 LEU HD11 1 1
5 7900 1 1 81 LEU HD12 H -10.617 -22.423 28.447 1.00 . A A . 81 LEU HD12 1 1
5 7901 1 1 81 LEU HD13 H -11.457 -22.388 29.998 1.00 . A A . 81 LEU HD13 1 1
5 7902 1 1 81 LEU HD21 H -7.792 -22.056 29.612 1.00 . A A . 81 LEU HD21 1 1
5 7903 1 1 81 LEU HD22 H -7.761 -20.294 29.653 1.00 . A A . 81 LEU HD22 1 1
5 7904 1 1 81 LEU HD23 H -8.381 -21.132 28.230 1.00 . A A . 81 LEU HD23 1 1
5 7905 1 1 81 LEU HG H -9.601 -21.165 30.993 1.00 . A A . 81 LEU HG 1 1
5 7906 1 1 81 LEU N N -9.703 -19.569 27.177 1.00 . A A . 81 LEU N 1 1
5 7907 1 1 81 LEU O O -11.566 -17.448 28.344 1.00 . A A . 81 LEU O 1 1
5 7908 1 1 82 ARG C C -14.889 -17.531 28.159 1.00 . A A . 82 ARG C 1 1
5 7909 1 1 82 ARG CA C -13.949 -17.707 26.964 1.00 . A A . 82 ARG CA 1 1
5 7910 1 1 82 ARG CB C -14.775 -17.979 25.696 1.00 . A A . 82 ARG CB 1 1
5 7911 1 1 82 ARG CD C -13.006 -18.972 24.173 1.00 . A A . 82 ARG CD 1 1
5 7912 1 1 82 ARG CG C -13.984 -17.824 24.402 1.00 . A A . 82 ARG CG 1 1
5 7913 1 1 82 ARG CZ C -13.610 -20.757 22.620 1.00 . A A . 82 ARG CZ 1 1
5 7914 1 1 82 ARG H H -13.153 -19.684 26.865 1.00 . A A . 82 ARG H 1 1
5 7915 1 1 82 ARG HA H -13.397 -16.785 26.825 1.00 . A A . 82 ARG HA 1 1
5 7916 1 1 82 ARG HB2 H -15.162 -18.988 25.739 1.00 . A A . 82 ARG HB2 1 1
5 7917 1 1 82 ARG HB3 H -15.607 -17.287 25.667 1.00 . A A . 82 ARG HB3 1 1
5 7918 1 1 82 ARG HD2 H -12.323 -18.694 23.382 1.00 . A A . 82 ARG HD2 1 1
5 7919 1 1 82 ARG HD3 H -12.446 -19.139 25.082 1.00 . A A . 82 ARG HD3 1 1
5 7920 1 1 82 ARG HE H -14.231 -20.656 24.486 1.00 . A A . 82 ARG HE 1 1
5 7921 1 1 82 ARG HG2 H -14.676 -17.789 23.574 1.00 . A A . 82 ARG HG2 1 1
5 7922 1 1 82 ARG HG3 H -13.431 -16.895 24.444 1.00 . A A . 82 ARG HG3 1 1
5 7923 1 1 82 ARG HH11 H -12.401 -19.359 21.886 1.00 . A A . 82 ARG HH11 1 1
5 7924 1 1 82 ARG HH12 H -12.849 -20.624 20.791 1.00 . A A . 82 ARG HH12 1 1
5 7925 1 1 82 ARG HH21 H -14.798 -22.301 23.049 1.00 . A A . 82 ARG HH21 1 1
5 7926 1 1 82 ARG HH22 H -14.174 -22.251 21.434 1.00 . A A . 82 ARG HH22 1 1
5 7927 1 1 82 ARG N N -12.969 -18.778 27.200 1.00 . A A . 82 ARG N 1 1
5 7928 1 1 82 ARG NE N -13.690 -20.212 23.804 1.00 . A A . 82 ARG NE 1 1
5 7929 1 1 82 ARG NH1 N -12.896 -20.203 21.697 1.00 . A A . 82 ARG NH1 1 1
5 7930 1 1 82 ARG NH2 N -14.242 -21.854 22.351 1.00 . A A . 82 ARG NH2 1 1
5 7931 1 1 82 ARG O O -15.074 -18.451 28.953 1.00 . A A . 82 ARG O 1 1
5 7932 1 1 83 THR C C -17.669 -17.033 29.220 1.00 . A A . 83 THR C 1 1
5 7933 1 1 83 THR CA C -16.480 -16.071 29.328 1.00 . A A . 83 THR CA 1 1
5 7934 1 1 83 THR CB C -17.009 -14.622 29.244 1.00 . A A . 83 THR CB 1 1
5 7935 1 1 83 THR CG2 C -15.890 -13.616 29.491 1.00 . A A . 83 THR CG2 1 1
5 7936 1 1 83 THR H H -15.268 -15.635 27.631 1.00 . A A . 83 THR H 1 1
5 7937 1 1 83 THR HA H -15.999 -16.207 30.288 1.00 . A A . 83 THR HA 1 1
5 7938 1 1 83 THR HB H -17.772 -14.485 30.001 1.00 . A A . 83 THR HB 1 1
5 7939 1 1 83 THR HG1 H -18.186 -13.631 28.003 1.00 . A A . 83 THR HG1 1 1
5 7940 1 1 83 THR HG21 H -15.482 -13.766 30.481 1.00 . A A . 83 THR HG21 1 1
5 7941 1 1 83 THR HG22 H -16.282 -12.612 29.413 1.00 . A A . 83 THR HG22 1 1
5 7942 1 1 83 THR HG23 H -15.110 -13.756 28.757 1.00 . A A . 83 THR HG23 1 1
5 7943 1 1 83 THR N N -15.489 -16.345 28.273 1.00 . A A . 83 THR N 1 1
5 7944 1 1 83 THR O O -18.326 -17.353 30.210 1.00 . A A . 83 THR O 1 1
5 7945 1 1 83 THR OG1 O -17.588 -14.388 27.952 1.00 . A A . 83 THR OG1 1 1
5 7946 1 1 84 ASP C C -18.670 -19.808 28.485 1.00 . A A . 84 ASP C 1 1
5 7947 1 1 84 ASP CA C -18.959 -18.494 27.727 1.00 . A A . 84 ASP CA 1 1
5 7948 1 1 84 ASP CB C -19.018 -18.747 26.212 1.00 . A A . 84 ASP CB 1 1
5 7949 1 1 84 ASP CG C -19.995 -19.843 25.836 1.00 . A A . 84 ASP CG 1 1
5 7950 1 1 84 ASP H H -17.438 -17.102 27.243 1.00 . A A . 84 ASP H 1 1
5 7951 1 1 84 ASP HA H -19.911 -18.103 28.056 1.00 . A A . 84 ASP HA 1 1
5 7952 1 1 84 ASP HB2 H -19.322 -17.837 25.715 1.00 . A A . 84 ASP HB2 1 1
5 7953 1 1 84 ASP HB3 H -18.032 -19.027 25.861 1.00 . A A . 84 ASP HB3 1 1
5 7954 1 1 84 ASP N N -17.936 -17.480 27.996 1.00 . A A . 84 ASP N 1 1
5 7955 1 1 84 ASP O O -19.585 -20.570 28.806 1.00 . A A . 84 ASP O 1 1
5 7956 1 1 84 ASP OD1 O -21.216 -19.576 25.819 1.00 . A A . 84 ASP OD1 1 1
5 7957 1 1 84 ASP OD2 O -19.549 -20.976 25.563 1.00 . A A . 84 ASP OD2 1 1
5 7958 1 1 85 GLY C C -16.233 -22.230 28.509 1.00 . A A . 85 GLY C 1 1
5 7959 1 1 85 GLY CA C -16.985 -21.289 29.444 1.00 . A A . 85 GLY CA 1 1
5 7960 1 1 85 GLY H H -16.720 -19.378 28.563 1.00 . A A . 85 GLY H 1 1
5 7961 1 1 85 GLY HA2 H -16.346 -21.040 30.279 1.00 . A A . 85 GLY HA2 1 1
5 7962 1 1 85 GLY HA3 H -17.862 -21.799 29.817 1.00 . A A . 85 GLY HA3 1 1
5 7963 1 1 85 GLY N N -17.394 -20.052 28.782 1.00 . A A . 85 GLY N 1 1
5 7964 1 1 85 GLY O O -15.345 -22.970 28.937 1.00 . A A . 85 GLY O 1 1
5 7965 1 1 86 SER C C -14.439 -22.699 26.081 1.00 . A A . 86 SER C 1 1
5 7966 1 1 86 SER CA C -15.940 -23.011 26.194 1.00 . A A . 86 SER CA 1 1
5 7967 1 1 86 SER CB C -16.611 -22.775 24.834 1.00 . A A . 86 SER CB 1 1
5 7968 1 1 86 SER H H -17.352 -21.624 26.970 1.00 . A A . 86 SER H 1 1
5 7969 1 1 86 SER HA H -16.059 -24.050 26.465 1.00 . A A . 86 SER HA 1 1
5 7970 1 1 86 SER HB2 H -17.610 -23.186 24.852 1.00 . A A . 86 SER HB2 1 1
5 7971 1 1 86 SER HB3 H -16.663 -21.712 24.641 1.00 . A A . 86 SER HB3 1 1
5 7972 1 1 86 SER HG H -16.351 -24.188 23.494 1.00 . A A . 86 SER HG 1 1
5 7973 1 1 86 SER N N -16.601 -22.199 27.229 1.00 . A A . 86 SER N 1 1
5 7974 1 1 86 SER O O -14.022 -21.541 26.192 1.00 . A A . 86 SER O 1 1
5 7975 1 1 86 SER OG O -15.883 -23.393 23.784 1.00 . A A . 86 SER OG 1 1
5 7976 1 1 87 GLU C C -11.741 -23.954 24.241 1.00 . A A . 87 GLU C 1 1
5 7977 1 1 87 GLU CA C -12.184 -23.591 25.665 1.00 . A A . 87 GLU CA 1 1
5 7978 1 1 87 GLU CB C -11.419 -24.454 26.694 1.00 . A A . 87 GLU CB 1 1
5 7979 1 1 87 GLU CD C -11.948 -26.742 25.631 1.00 . A A . 87 GLU CD 1 1
5 7980 1 1 87 GLU CG C -11.955 -25.881 26.893 1.00 . A A . 87 GLU CG 1 1
5 7981 1 1 87 GLU H H -14.035 -24.630 25.765 1.00 . A A . 87 GLU H 1 1
5 7982 1 1 87 GLU HA H -11.938 -22.552 25.839 1.00 . A A . 87 GLU HA 1 1
5 7983 1 1 87 GLU HB2 H -10.386 -24.528 26.385 1.00 . A A . 87 GLU HB2 1 1
5 7984 1 1 87 GLU HB3 H -11.455 -23.949 27.650 1.00 . A A . 87 GLU HB3 1 1
5 7985 1 1 87 GLU HG2 H -11.347 -26.374 27.639 1.00 . A A . 87 GLU HG2 1 1
5 7986 1 1 87 GLU HG3 H -12.971 -25.813 27.260 1.00 . A A . 87 GLU HG3 1 1
5 7987 1 1 87 GLU N N -13.638 -23.737 25.838 1.00 . A A . 87 GLU N 1 1
5 7988 1 1 87 GLU O O -12.440 -24.676 23.532 1.00 . A A . 87 GLU O 1 1
5 7989 1 1 87 GLU OE1 O -10.853 -27.048 25.108 1.00 . A A . 87 GLU OE1 1 1
5 7990 1 1 87 GLU OE2 O -13.046 -27.120 25.157 1.00 . A A . 87 GLU OE2 1 1
5 7991 1 1 88 GLU C C -8.448 -23.614 22.547 1.00 . A A . 88 GLU C 1 1
5 7992 1 1 88 GLU CA C -9.971 -23.816 22.545 1.00 . A A . 88 GLU CA 1 1
5 7993 1 1 88 GLU CB C -10.585 -23.037 21.364 1.00 . A A . 88 GLU CB 1 1
5 7994 1 1 88 GLU CD C -12.398 -22.945 19.593 1.00 . A A . 88 GLU CD 1 1
5 7995 1 1 88 GLU CG C -11.927 -23.585 20.885 1.00 . A A . 88 GLU CG 1 1
5 7996 1 1 88 GLU H H -10.134 -22.772 24.394 1.00 . A A . 88 GLU H 1 1
5 7997 1 1 88 GLU HA H -10.169 -24.870 22.397 1.00 . A A . 88 GLU HA 1 1
5 7998 1 1 88 GLU HB2 H -10.729 -22.008 21.663 1.00 . A A . 88 GLU HB2 1 1
5 7999 1 1 88 GLU HB3 H -9.894 -23.063 20.531 1.00 . A A . 88 GLU HB3 1 1
5 8000 1 1 88 GLU HG2 H -11.830 -24.649 20.728 1.00 . A A . 88 GLU HG2 1 1
5 8001 1 1 88 GLU HG3 H -12.669 -23.406 21.652 1.00 . A A . 88 GLU HG3 1 1
5 8002 1 1 88 GLU N N -10.584 -23.435 23.827 1.00 . A A . 88 GLU N 1 1
5 8003 1 1 88 GLU O O -7.954 -22.495 22.678 1.00 . A A . 88 GLU O 1 1
5 8004 1 1 88 GLU OE1 O -12.013 -23.434 18.513 1.00 . A A . 88 GLU OE1 1 1
5 8005 1 1 88 GLU OE2 O -13.149 -21.951 19.651 1.00 . A A . 88 GLU OE2 1 1
5 8006 1 1 89 ARG C C -6.012 -24.129 20.738 1.00 . A A . 89 ARG C 1 1
5 8007 1 1 89 ARG CA C -6.272 -24.669 22.153 1.00 . A A . 89 ARG CA 1 1
5 8008 1 1 89 ARG CB C -5.669 -26.080 22.274 1.00 . A A . 89 ARG CB 1 1
5 8009 1 1 89 ARG CD C -3.724 -27.613 21.737 1.00 . A A . 89 ARG CD 1 1
5 8010 1 1 89 ARG CG C -4.195 -26.166 21.871 1.00 . A A . 89 ARG CG 1 1
5 8011 1 1 89 ARG CZ C -4.011 -29.023 19.741 1.00 . A A . 89 ARG CZ 1 1
5 8012 1 1 89 ARG H H -8.150 -25.588 22.521 1.00 . A A . 89 ARG H 1 1
5 8013 1 1 89 ARG HA H -5.810 -24.016 22.880 1.00 . A A . 89 ARG HA 1 1
5 8014 1 1 89 ARG HB2 H -5.760 -26.408 23.299 1.00 . A A . 89 ARG HB2 1 1
5 8015 1 1 89 ARG HB3 H -6.233 -26.753 21.642 1.00 . A A . 89 ARG HB3 1 1
5 8016 1 1 89 ARG HD2 H -2.687 -27.615 21.435 1.00 . A A . 89 ARG HD2 1 1
5 8017 1 1 89 ARG HD3 H -3.816 -28.097 22.700 1.00 . A A . 89 ARG HD3 1 1
5 8018 1 1 89 ARG HE H -5.483 -28.363 20.867 1.00 . A A . 89 ARG HE 1 1
5 8019 1 1 89 ARG HG2 H -4.059 -25.668 20.922 1.00 . A A . 89 ARG HG2 1 1
5 8020 1 1 89 ARG HG3 H -3.597 -25.671 22.625 1.00 . A A . 89 ARG HG3 1 1
5 8021 1 1 89 ARG HH11 H -2.096 -28.629 20.161 1.00 . A A . 89 ARG HH11 1 1
5 8022 1 1 89 ARG HH12 H -2.381 -29.593 18.755 1.00 . A A . 89 ARG HH12 1 1
5 8023 1 1 89 ARG HH21 H -5.791 -29.624 19.081 1.00 . A A . 89 ARG HH21 1 1
5 8024 1 1 89 ARG HH22 H -4.425 -30.145 18.153 1.00 . A A . 89 ARG HH22 1 1
5 8025 1 1 89 ARG N N -7.714 -24.716 22.419 1.00 . A A . 89 ARG N 1 1
5 8026 1 1 89 ARG NE N -4.512 -28.359 20.755 1.00 . A A . 89 ARG NE 1 1
5 8027 1 1 89 ARG NH1 N -2.732 -29.085 19.540 1.00 . A A . 89 ARG NH1 1 1
5 8028 1 1 89 ARG NH2 N -4.804 -29.646 18.931 1.00 . A A . 89 ARG NH2 1 1
5 8029 1 1 89 ARG O O -6.554 -24.660 19.766 1.00 . A A . 89 ARG O 1 1
5 8030 1 1 90 PHE C C -3.326 -22.611 19.060 1.00 . A A . 90 PHE C 1 1
5 8031 1 1 90 PHE CA C -4.843 -22.546 19.297 1.00 . A A . 90 PHE CA 1 1
5 8032 1 1 90 PHE CB C -5.370 -21.107 19.121 1.00 . A A . 90 PHE CB 1 1
5 8033 1 1 90 PHE CD1 C -4.584 -19.906 21.201 1.00 . A A . 90 PHE CD1 1 1
5 8034 1 1 90 PHE CD2 C -3.814 -19.125 19.080 1.00 . A A . 90 PHE CD2 1 1
5 8035 1 1 90 PHE CE1 C -3.862 -18.908 21.829 1.00 . A A . 90 PHE CE1 1 1
5 8036 1 1 90 PHE CE2 C -3.090 -18.129 19.705 1.00 . A A . 90 PHE CE2 1 1
5 8037 1 1 90 PHE CG C -4.568 -20.030 19.818 1.00 . A A . 90 PHE CG 1 1
5 8038 1 1 90 PHE CZ C -3.116 -18.019 21.079 1.00 . A A . 90 PHE CZ 1 1
5 8039 1 1 90 PHE H H -4.827 -22.662 21.423 1.00 . A A . 90 PHE H 1 1
5 8040 1 1 90 PHE HA H -5.322 -23.175 18.556 1.00 . A A . 90 PHE HA 1 1
5 8041 1 1 90 PHE HB2 H -5.387 -20.871 18.067 1.00 . A A . 90 PHE HB2 1 1
5 8042 1 1 90 PHE HB3 H -6.383 -21.062 19.501 1.00 . A A . 90 PHE HB3 1 1
5 8043 1 1 90 PHE HD1 H -5.165 -20.601 21.790 1.00 . A A . 90 PHE HD1 1 1
5 8044 1 1 90 PHE HD2 H -3.792 -19.207 18.003 1.00 . A A . 90 PHE HD2 1 1
5 8045 1 1 90 PHE HE1 H -3.884 -18.821 22.905 1.00 . A A . 90 PHE HE1 1 1
5 8046 1 1 90 PHE HE2 H -2.506 -17.436 19.118 1.00 . A A . 90 PHE HE2 1 1
5 8047 1 1 90 PHE HZ H -2.554 -17.237 21.568 1.00 . A A . 90 PHE HZ 1 1
5 8048 1 1 90 PHE N N -5.195 -23.083 20.617 1.00 . A A . 90 PHE N 1 1
5 8049 1 1 90 PHE O O -2.527 -22.120 19.862 1.00 . A A . 90 PHE O 1 1
5 8050 1 1 91 SER C C -0.929 -22.046 17.131 1.00 . A A . 91 SER C 1 1
5 8051 1 1 91 SER CA C -1.521 -23.376 17.608 1.00 . A A . 91 SER CA 1 1
5 8052 1 1 91 SER CB C -1.329 -24.450 16.526 1.00 . A A . 91 SER CB 1 1
5 8053 1 1 91 SER H H -3.612 -23.641 17.375 1.00 . A A . 91 SER H 1 1
5 8054 1 1 91 SER HA H -0.991 -23.687 18.499 1.00 . A A . 91 SER HA 1 1
5 8055 1 1 91 SER HB2 H -1.920 -24.198 15.660 1.00 . A A . 91 SER HB2 1 1
5 8056 1 1 91 SER HB3 H -0.286 -24.496 16.245 1.00 . A A . 91 SER HB3 1 1
5 8057 1 1 91 SER HG H -1.714 -26.359 16.259 1.00 . A A . 91 SER HG 1 1
5 8058 1 1 91 SER N N -2.935 -23.243 17.960 1.00 . A A . 91 SER N 1 1
5 8059 1 1 91 SER O O -0.943 -21.741 15.936 1.00 . A A . 91 SER O 1 1
5 8060 1 1 91 SER OG O -1.732 -25.727 16.991 1.00 . A A . 91 SER OG 1 1
5 8061 1 1 92 TYR C C 1.441 -20.284 16.760 1.00 . A A . 92 TYR C 1 1
5 8062 1 1 92 TYR CA C 0.275 -19.997 17.725 1.00 . A A . 92 TYR CA 1 1
5 8063 1 1 92 TYR CB C 0.790 -19.296 18.996 1.00 . A A . 92 TYR CB 1 1
5 8064 1 1 92 TYR CD1 C 1.719 -21.071 20.557 1.00 . A A . 92 TYR CD1 1 1
5 8065 1 1 92 TYR CD2 C 3.262 -19.631 19.440 1.00 . A A . 92 TYR CD2 1 1
5 8066 1 1 92 TYR CE1 C 2.773 -21.727 21.169 1.00 . A A . 92 TYR CE1 1 1
5 8067 1 1 92 TYR CE2 C 4.317 -20.280 20.050 1.00 . A A . 92 TYR CE2 1 1
5 8068 1 1 92 TYR CG C 1.944 -20.013 19.681 1.00 . A A . 92 TYR CG 1 1
5 8069 1 1 92 TYR CZ C 4.070 -21.327 20.913 1.00 . A A . 92 TYR CZ 1 1
5 8070 1 1 92 TYR H H -0.542 -21.484 19.016 1.00 . A A . 92 TYR H 1 1
5 8071 1 1 92 TYR HA H -0.434 -19.350 17.228 1.00 . A A . 92 TYR HA 1 1
5 8072 1 1 92 TYR HB2 H 1.125 -18.300 18.737 1.00 . A A . 92 TYR HB2 1 1
5 8073 1 1 92 TYR HB3 H -0.021 -19.217 19.707 1.00 . A A . 92 TYR HB3 1 1
5 8074 1 1 92 TYR HD1 H 0.702 -21.382 20.758 1.00 . A A . 92 TYR HD1 1 1
5 8075 1 1 92 TYR HD2 H 3.454 -18.807 18.764 1.00 . A A . 92 TYR HD2 1 1
5 8076 1 1 92 TYR HE1 H 2.577 -22.546 21.846 1.00 . A A . 92 TYR HE1 1 1
5 8077 1 1 92 TYR HE2 H 5.331 -19.965 19.849 1.00 . A A . 92 TYR HE2 1 1
5 8078 1 1 92 TYR HH H 4.887 -22.901 21.667 1.00 . A A . 92 TYR HH 1 1
5 8079 1 1 92 TYR N N -0.422 -21.245 18.070 1.00 . A A . 92 TYR N 1 1
5 8080 1 1 92 TYR O O 1.773 -19.474 15.893 1.00 . A A . 92 TYR O 1 1
5 8081 1 1 92 TYR OH O 5.124 -21.979 21.515 1.00 . A A . 92 TYR OH 1 1
5 8082 1 1 93 LYS C C 2.718 -22.020 14.576 1.00 . A A . 93 LYS C 1 1
5 8083 1 1 93 LYS CA C 3.128 -21.943 16.060 1.00 . A A . 93 LYS CA 1 1
5 8084 1 1 93 LYS CB C 3.597 -23.322 16.551 1.00 . A A . 93 LYS CB 1 1
5 8085 1 1 93 LYS CD C 2.929 -25.668 17.298 1.00 . A A . 93 LYS CD 1 1
5 8086 1 1 93 LYS CE C 1.756 -26.585 17.662 1.00 . A A . 93 LYS CE 1 1
5 8087 1 1 93 LYS CG C 2.450 -24.319 16.751 1.00 . A A . 93 LYS CG 1 1
5 8088 1 1 93 LYS H H 1.731 -22.044 17.649 1.00 . A A . 93 LYS H 1 1
5 8089 1 1 93 LYS HA H 3.947 -21.244 16.155 1.00 . A A . 93 LYS HA 1 1
5 8090 1 1 93 LYS HB2 H 4.291 -23.733 15.830 1.00 . A A . 93 LYS HB2 1 1
5 8091 1 1 93 LYS HB3 H 4.107 -23.197 17.495 1.00 . A A . 93 LYS HB3 1 1
5 8092 1 1 93 LYS HD2 H 3.534 -26.157 16.548 1.00 . A A . 93 LYS HD2 1 1
5 8093 1 1 93 LYS HD3 H 3.526 -25.494 18.184 1.00 . A A . 93 LYS HD3 1 1
5 8094 1 1 93 LYS HE2 H 1.200 -26.135 18.472 1.00 . A A . 93 LYS HE2 1 1
5 8095 1 1 93 LYS HE3 H 1.111 -26.685 16.800 1.00 . A A . 93 LYS HE3 1 1
5 8096 1 1 93 LYS HG2 H 1.741 -23.895 17.446 1.00 . A A . 93 LYS HG2 1 1
5 8097 1 1 93 LYS HG3 H 1.963 -24.481 15.799 1.00 . A A . 93 LYS HG3 1 1
5 8098 1 1 93 LYS HZ1 H 2.612 -28.449 17.278 1.00 . A A . 93 LYS HZ1 1 1
5 8099 1 1 93 LYS HZ2 H 1.399 -28.489 18.454 1.00 . A A . 93 LYS HZ2 1 1
5 8100 1 1 93 LYS HZ3 H 2.925 -27.866 18.829 1.00 . A A . 93 LYS HZ3 1 1
5 8101 1 1 93 LYS N N 2.034 -21.468 16.919 1.00 . A A . 93 LYS N 1 1
5 8102 1 1 93 LYS NZ N 2.205 -27.939 18.087 1.00 . A A . 93 LYS NZ 1 1
5 8103 1 1 93 LYS O O 3.572 -22.031 13.690 1.00 . A A . 93 LYS O 1 1
5 8104 1 1 94 LYS C C 0.104 -20.842 12.591 1.00 . A A . 94 LYS C 1 1
5 8105 1 1 94 LYS CA C 0.902 -22.109 12.933 1.00 . A A . 94 LYS CA 1 1
5 8106 1 1 94 LYS CB C 0.056 -23.370 12.689 1.00 . A A . 94 LYS CB 1 1
5 8107 1 1 94 LYS CD C 0.103 -25.818 12.028 1.00 . A A . 94 LYS CD 1 1
5 8108 1 1 94 LYS CE C 1.020 -26.983 11.661 1.00 . A A . 94 LYS CE 1 1
5 8109 1 1 94 LYS CG C 0.897 -24.637 12.581 1.00 . A A . 94 LYS CG 1 1
5 8110 1 1 94 LYS H H 0.775 -22.097 15.055 1.00 . A A . 94 LYS H 1 1
5 8111 1 1 94 LYS HA H 1.759 -22.144 12.273 1.00 . A A . 94 LYS HA 1 1
5 8112 1 1 94 LYS HB2 H -0.642 -23.490 13.508 1.00 . A A . 94 LYS HB2 1 1
5 8113 1 1 94 LYS HB3 H -0.498 -23.250 11.768 1.00 . A A . 94 LYS HB3 1 1
5 8114 1 1 94 LYS HD2 H -0.604 -26.148 12.776 1.00 . A A . 94 LYS HD2 1 1
5 8115 1 1 94 LYS HD3 H -0.431 -25.500 11.143 1.00 . A A . 94 LYS HD3 1 1
5 8116 1 1 94 LYS HE2 H 1.521 -27.328 12.554 1.00 . A A . 94 LYS HE2 1 1
5 8117 1 1 94 LYS HE3 H 0.420 -27.786 11.255 1.00 . A A . 94 LYS HE3 1 1
5 8118 1 1 94 LYS HG2 H 1.732 -24.442 11.922 1.00 . A A . 94 LYS HG2 1 1
5 8119 1 1 94 LYS HG3 H 1.269 -24.892 13.564 1.00 . A A . 94 LYS HG3 1 1
5 8120 1 1 94 LYS HZ1 H 1.583 -26.193 9.806 1.00 . A A . 94 LYS HZ1 1 1
5 8121 1 1 94 LYS HZ2 H 2.612 -27.412 10.371 1.00 . A A . 94 LYS HZ2 1 1
5 8122 1 1 94 LYS HZ3 H 2.679 -25.865 11.051 1.00 . A A . 94 LYS HZ3 1 1
5 8123 1 1 94 LYS N N 1.412 -22.079 14.311 1.00 . A A . 94 LYS N 1 1
5 8124 1 1 94 LYS NZ N 2.044 -26.587 10.653 1.00 . A A . 94 LYS NZ 1 1
5 8125 1 1 94 LYS O O -0.685 -20.825 11.650 1.00 . A A . 94 LYS O 1 1
5 8126 1 1 95 CYS C C 0.581 -17.711 11.976 1.00 . A A . 95 CYS C 1 1
5 8127 1 1 95 CYS CA C -0.250 -18.459 13.033 1.00 . A A . 95 CYS CA 1 1
5 8128 1 1 95 CYS CB C -0.369 -17.612 14.308 1.00 . A A . 95 CYS CB 1 1
5 8129 1 1 95 CYS H H 0.947 -19.851 14.111 1.00 . A A . 95 CYS H 1 1
5 8130 1 1 95 CYS HA H -1.241 -18.630 12.634 1.00 . A A . 95 CYS HA 1 1
5 8131 1 1 95 CYS HB2 H 0.593 -17.576 14.799 1.00 . A A . 95 CYS HB2 1 1
5 8132 1 1 95 CYS HB3 H -0.667 -16.609 14.038 1.00 . A A . 95 CYS HB3 1 1
5 8133 1 1 95 CYS HG H -1.580 -19.563 15.428 1.00 . A A . 95 CYS HG 1 1
5 8134 1 1 95 CYS N N 0.348 -19.767 13.338 1.00 . A A . 95 CYS N 1 1
5 8135 1 1 95 CYS O O 0.744 -16.488 12.041 1.00 . A A . 95 CYS O 1 1
5 8136 1 1 95 CYS SG S -1.572 -18.237 15.508 1.00 . A A . 95 CYS SG 1 1
5 8137 1 1 96 VAL C C 1.324 -18.314 8.551 1.00 . A A . 96 VAL C 1 1
5 8138 1 1 96 VAL CA C 1.911 -17.909 9.913 1.00 . A A . 96 VAL CA 1 1
5 8139 1 1 96 VAL CB C 3.381 -18.408 9.991 1.00 . A A . 96 VAL CB 1 1
5 8140 1 1 96 VAL CG1 C 4.254 -17.696 8.957 1.00 . A A . 96 VAL CG1 1 1
5 8141 1 1 96 VAL CG2 C 3.949 -18.236 11.399 1.00 . A A . 96 VAL CG2 1 1
5 8142 1 1 96 VAL H H 0.909 -19.423 11.006 1.00 . A A . 96 VAL H 1 1
5 8143 1 1 96 VAL HA H 1.906 -16.829 9.997 1.00 . A A . 96 VAL HA 1 1
5 8144 1 1 96 VAL HB H 3.386 -19.464 9.757 1.00 . A A . 96 VAL HB 1 1
5 8145 1 1 96 VAL HG11 H 5.267 -18.065 9.025 1.00 . A A . 96 VAL HG11 1 1
5 8146 1 1 96 VAL HG12 H 4.245 -16.632 9.146 1.00 . A A . 96 VAL HG12 1 1
5 8147 1 1 96 VAL HG13 H 3.868 -17.887 7.965 1.00 . A A . 96 VAL HG13 1 1
5 8148 1 1 96 VAL HG21 H 3.948 -17.190 11.666 1.00 . A A . 96 VAL HG21 1 1
5 8149 1 1 96 VAL HG22 H 4.962 -18.613 11.428 1.00 . A A . 96 VAL HG22 1 1
5 8150 1 1 96 VAL HG23 H 3.343 -18.786 12.105 1.00 . A A . 96 VAL HG23 1 1
5 8151 1 1 96 VAL N N 1.097 -18.462 11.002 1.00 . A A . 96 VAL N 1 1
5 8152 1 1 96 VAL O O 0.870 -17.472 7.775 1.00 . A A . 96 VAL O 1 1
5 8153 1 1 97 LEU C C -0.163 -21.367 7.400 1.00 . A A . 97 LEU C 1 1
5 8154 1 1 97 LEU CA C 0.752 -20.183 7.059 1.00 . A A . 97 LEU CA 1 1
5 8155 1 1 97 LEU CB C 1.850 -20.629 6.082 1.00 . A A . 97 LEU CB 1 1
5 8156 1 1 97 LEU CD1 C 3.769 -20.048 4.551 1.00 . A A . 97 LEU CD1 1 1
5 8157 1 1 97 LEU CD2 C 1.767 -18.534 4.685 1.00 . A A . 97 LEU CD2 1 1
5 8158 1 1 97 LEU CG C 2.674 -19.490 5.458 1.00 . A A . 97 LEU CG 1 1
5 8159 1 1 97 LEU H H 1.767 -20.226 8.916 1.00 . A A . 97 LEU H 1 1
5 8160 1 1 97 LEU HA H 0.154 -19.411 6.591 1.00 . A A . 97 LEU HA 1 1
5 8161 1 1 97 LEU HB2 H 2.526 -21.286 6.611 1.00 . A A . 97 LEU HB2 1 1
5 8162 1 1 97 LEU HB3 H 1.386 -21.189 5.281 1.00 . A A . 97 LEU HB3 1 1
5 8163 1 1 97 LEU HD11 H 4.417 -20.696 5.123 1.00 . A A . 97 LEU HD11 1 1
5 8164 1 1 97 LEU HD12 H 4.348 -19.233 4.142 1.00 . A A . 97 LEU HD12 1 1
5 8165 1 1 97 LEU HD13 H 3.320 -20.610 3.744 1.00 . A A . 97 LEU HD13 1 1
5 8166 1 1 97 LEU HD21 H 2.354 -17.719 4.289 1.00 . A A . 97 LEU HD21 1 1
5 8167 1 1 97 LEU HD22 H 1.009 -18.142 5.350 1.00 . A A . 97 LEU HD22 1 1
5 8168 1 1 97 LEU HD23 H 1.290 -19.064 3.872 1.00 . A A . 97 LEU HD23 1 1
5 8169 1 1 97 LEU HG H 3.152 -18.930 6.248 1.00 . A A . 97 LEU HG 1 1
5 8170 1 1 97 LEU N N 1.343 -19.619 8.277 1.00 . A A . 97 LEU N 1 1
5 8171 1 1 97 LEU O O -0.083 -21.932 8.494 1.00 . A A . 97 LEU O 1 1
5 8172 1 1 98 GLU C C -1.416 -24.217 6.628 1.00 . A A . 98 GLU C 1 1
5 8173 1 1 98 GLU CA C -2.015 -22.794 6.697 1.00 . A A . 98 GLU CA 1 1
5 8174 1 1 98 GLU CB C -3.205 -22.621 5.727 1.00 . A A . 98 GLU CB 1 1
5 8175 1 1 98 GLU CD C -2.430 -23.825 3.618 1.00 . A A . 98 GLU CD 1 1
5 8176 1 1 98 GLU CG C -2.831 -22.501 4.249 1.00 . A A . 98 GLU CG 1 1
5 8177 1 1 98 GLU H H -0.972 -21.330 5.573 1.00 . A A . 98 GLU H 1 1
5 8178 1 1 98 GLU HA H -2.381 -22.643 7.703 1.00 . A A . 98 GLU HA 1 1
5 8179 1 1 98 GLU HB2 H -3.866 -23.470 5.836 1.00 . A A . 98 GLU HB2 1 1
5 8180 1 1 98 GLU HB3 H -3.746 -21.728 6.008 1.00 . A A . 98 GLU HB3 1 1
5 8181 1 1 98 GLU HG2 H -3.681 -22.111 3.707 1.00 . A A . 98 GLU HG2 1 1
5 8182 1 1 98 GLU HG3 H -2.005 -21.807 4.156 1.00 . A A . 98 GLU HG3 1 1
5 8183 1 1 98 GLU N N -1.016 -21.751 6.455 1.00 . A A . 98 GLU N 1 1
5 8184 1 1 98 GLU O O -0.195 -24.395 6.582 1.00 . A A . 98 GLU O 1 1
5 8185 1 1 98 GLU OE1 O -3.270 -24.747 3.601 1.00 . A A . 98 GLU OE1 1 1
5 8186 1 1 98 GLU OE2 O -1.284 -23.939 3.129 1.00 . A A . 98 GLU OE2 1 1
5 8187 1 1 99 HIS C C -1.109 -27.117 5.466 1.00 . A A . 99 HIS C 1 1
5 8188 1 1 99 HIS CA C -1.876 -26.634 6.717 1.00 . A A . 99 HIS CA 1 1
5 8189 1 1 99 HIS CB C -3.105 -27.527 6.967 1.00 . A A . 99 HIS CB 1 1
5 8190 1 1 99 HIS CD2 C -4.591 -27.629 4.831 1.00 . A A . 99 HIS CD2 1 1
5 8191 1 1 99 HIS CE1 C -6.204 -26.312 5.505 1.00 . A A . 99 HIS CE1 1 1
5 8192 1 1 99 HIS CG C -4.282 -27.218 6.085 1.00 . A A . 99 HIS CG 1 1
5 8193 1 1 99 HIS H H -3.246 -25.010 6.622 1.00 . A A . 99 HIS H 1 1
5 8194 1 1 99 HIS HA H -1.216 -26.728 7.568 1.00 . A A . 99 HIS HA 1 1
5 8195 1 1 99 HIS HB2 H -2.832 -28.559 6.801 1.00 . A A . 99 HIS HB2 1 1
5 8196 1 1 99 HIS HB3 H -3.421 -27.410 7.994 1.00 . A A . 99 HIS HB3 1 1
5 8197 1 1 99 HIS HD1 H -5.396 -25.944 7.345 1.00 . A A . 99 HIS HD1 1 1
5 8198 1 1 99 HIS HD2 H -4.006 -28.293 4.211 1.00 . A A . 99 HIS HD2 1 1
5 8199 1 1 99 HIS HE1 H -7.118 -25.740 5.532 1.00 . A A . 99 HIS HE1 1 1
5 8200 1 1 99 HIS HE2 H -6.288 -27.209 3.670 1.00 . A A . 99 HIS HE2 1 1
5 8201 1 1 99 HIS N N -2.291 -25.222 6.648 1.00 . A A . 99 HIS N 1 1
5 8202 1 1 99 HIS ND1 N -5.317 -26.395 6.475 1.00 . A A . 99 HIS ND1 1 1
5 8203 1 1 99 HIS NE2 N -5.787 -27.048 4.499 1.00 . A A . 99 HIS NE2 1 1
5 8204 1 1 99 HIS O O 0.000 -27.648 5.580 1.00 . A A . 99 HIS O 1 1
5 8205 1 1 100 HIS C C -2.009 -27.076 1.828 1.00 . A A . 100 HIS C 1 1
5 8206 1 1 100 HIS CA C -1.155 -27.492 3.040 1.00 . A A . 100 HIS CA 1 1
5 8207 1 1 100 HIS CB C -1.090 -29.029 3.135 1.00 . A A . 100 HIS CB 1 1
5 8208 1 1 100 HIS CD2 C -1.113 -30.207 0.818 1.00 . A A . 100 HIS CD2 1 1
5 8209 1 1 100 HIS CE1 C 1.032 -30.588 0.634 1.00 . A A . 100 HIS CE1 1 1
5 8210 1 1 100 HIS CG C -0.515 -29.705 1.926 1.00 . A A . 100 HIS CG 1 1
5 8211 1 1 100 HIS H H -2.500 -26.373 4.240 1.00 . A A . 100 HIS H 1 1
5 8212 1 1 100 HIS HA H -0.154 -27.105 2.911 1.00 . A A . 100 HIS HA 1 1
5 8213 1 1 100 HIS HB2 H -0.480 -29.302 3.983 1.00 . A A . 100 HIS HB2 1 1
5 8214 1 1 100 HIS HB3 H -2.089 -29.415 3.286 1.00 . A A . 100 HIS HB3 1 1
5 8215 1 1 100 HIS HD1 H 1.540 -29.714 2.410 1.00 . A A . 100 HIS HD1 1 1
5 8216 1 1 100 HIS HD2 H -2.170 -30.185 0.593 1.00 . A A . 100 HIS HD2 1 1
5 8217 1 1 100 HIS HE1 H 1.988 -30.921 0.259 1.00 . A A . 100 HIS HE1 1 1
5 8218 1 1 100 HIS HE2 H -0.282 -31.363 -0.717 1.00 . A A . 100 HIS HE2 1 1
5 8219 1 1 100 HIS N N -1.698 -26.932 4.286 1.00 . A A . 100 HIS N 1 1
5 8220 1 1 100 HIS ND1 N 0.830 -29.961 1.774 1.00 . A A . 100 HIS ND1 1 1
5 8221 1 1 100 HIS NE2 N -0.127 -30.750 0.034 1.00 . A A . 100 HIS NE2 1 1
5 8222 1 1 100 HIS O O -3.053 -27.677 1.558 1.00 . A A . 100 HIS O 1 1
5 8223 1 1 101 HIS C C -2.336 -26.677 -1.174 1.00 . A A . 101 HIS C 1 1
5 8224 1 1 101 HIS CA C -2.272 -25.585 -0.095 1.00 . A A . 101 HIS CA 1 1
5 8225 1 1 101 HIS CB C -1.617 -24.319 -0.666 1.00 . A A . 101 HIS CB 1 1
5 8226 1 1 101 HIS CD2 C -3.283 -22.553 0.239 1.00 . A A . 101 HIS CD2 1 1
5 8227 1 1 101 HIS CE1 C -1.837 -21.139 1.076 1.00 . A A . 101 HIS CE1 1 1
5 8228 1 1 101 HIS CG C -2.047 -23.062 0.025 1.00 . A A . 101 HIS CG 1 1
5 8229 1 1 101 HIS H H -0.781 -25.548 1.423 1.00 . A A . 101 HIS H 1 1
5 8230 1 1 101 HIS HA H -3.285 -25.342 0.196 1.00 . A A . 101 HIS HA 1 1
5 8231 1 1 101 HIS HB2 H -0.544 -24.400 -0.570 1.00 . A A . 101 HIS HB2 1 1
5 8232 1 1 101 HIS HB3 H -1.872 -24.224 -1.713 1.00 . A A . 101 HIS HB3 1 1
5 8233 1 1 101 HIS HD1 H -0.188 -22.241 0.583 1.00 . A A . 101 HIS HD1 1 1
5 8234 1 1 101 HIS HD2 H -4.222 -23.007 -0.047 1.00 . A A . 101 HIS HD2 1 1
5 8235 1 1 101 HIS HE1 H -1.406 -20.278 1.565 1.00 . A A . 101 HIS HE1 1 1
5 8236 1 1 101 HIS HE2 H -3.845 -20.747 1.145 1.00 . A A . 101 HIS HE2 1 1
5 8237 1 1 101 HIS N N -1.574 -26.037 1.116 1.00 . A A . 101 HIS N 1 1
5 8238 1 1 101 HIS ND1 N -1.165 -22.150 0.563 1.00 . A A . 101 HIS ND1 1 1
5 8239 1 1 101 HIS NE2 N -3.120 -21.360 0.891 1.00 . A A . 101 HIS NE2 1 1
5 8240 1 1 101 HIS O O -1.446 -27.523 -1.291 1.00 . A A . 101 HIS O 1 1
5 8241 1 1 102 HIS C C -3.977 -26.969 -4.361 1.00 . A A . 102 HIS C 1 1
5 8242 1 1 102 HIS CA C -3.655 -27.631 -3.013 1.00 . A A . 102 HIS CA 1 1
5 8243 1 1 102 HIS CB C -4.814 -28.542 -2.578 1.00 . A A . 102 HIS CB 1 1
5 8244 1 1 102 HIS CD2 C -6.352 -27.187 -0.981 1.00 . A A . 102 HIS CD2 1 1
5 8245 1 1 102 HIS CE1 C -8.041 -26.879 -2.337 1.00 . A A . 102 HIS CE1 1 1
5 8246 1 1 102 HIS CG C -6.043 -27.789 -2.156 1.00 . A A . 102 HIS CG 1 1
5 8247 1 1 102 HIS H H -4.024 -25.879 -1.874 1.00 . A A . 102 HIS H 1 1
5 8248 1 1 102 HIS HA H -2.762 -28.231 -3.126 1.00 . A A . 102 HIS HA 1 1
5 8249 1 1 102 HIS HB2 H -5.085 -29.190 -3.399 1.00 . A A . 102 HIS HB2 1 1
5 8250 1 1 102 HIS HB3 H -4.492 -29.148 -1.742 1.00 . A A . 102 HIS HB3 1 1
5 8251 1 1 102 HIS HD1 H -7.227 -27.904 -3.901 1.00 . A A . 102 HIS HD1 1 1
5 8252 1 1 102 HIS HD2 H -5.731 -27.150 -0.098 1.00 . A A . 102 HIS HD2 1 1
5 8253 1 1 102 HIS HE1 H -8.994 -26.563 -2.738 1.00 . A A . 102 HIS HE1 1 1
5 8254 1 1 102 HIS HE2 H -8.016 -26.016 -0.490 1.00 . A A . 102 HIS HE2 1 1
5 8255 1 1 102 HIS N N -3.396 -26.626 -1.975 1.00 . A A . 102 HIS N 1 1
5 8256 1 1 102 HIS ND1 N -7.129 -27.578 -2.981 1.00 . A A . 102 HIS ND1 1 1
5 8257 1 1 102 HIS NE2 N -7.596 -26.632 -1.125 1.00 . A A . 102 HIS NE2 1 1
5 8258 1 1 102 HIS O O -4.559 -25.882 -4.410 1.00 . A A . 102 HIS O 1 1
5 8259 1 1 103 HIS C C -5.334 -27.315 -7.186 1.00 . A A . 103 HIS C 1 1
5 8260 1 1 103 HIS CA C -3.860 -27.114 -6.799 1.00 . A A . 103 HIS CA 1 1
5 8261 1 1 103 HIS CB C -2.948 -27.811 -7.815 1.00 . A A . 103 HIS CB 1 1
5 8262 1 1 103 HIS CD2 C -0.644 -26.682 -7.392 1.00 . A A . 103 HIS CD2 1 1
5 8263 1 1 103 HIS CE1 C 0.501 -28.480 -6.890 1.00 . A A . 103 HIS CE1 1 1
5 8264 1 1 103 HIS CG C -1.491 -27.738 -7.468 1.00 . A A . 103 HIS CG 1 1
5 8265 1 1 103 HIS H H -3.146 -28.495 -5.350 1.00 . A A . 103 HIS H 1 1
5 8266 1 1 103 HIS HA H -3.641 -26.054 -6.798 1.00 . A A . 103 HIS HA 1 1
5 8267 1 1 103 HIS HB2 H -3.222 -28.854 -7.878 1.00 . A A . 103 HIS HB2 1 1
5 8268 1 1 103 HIS HB3 H -3.082 -27.352 -8.785 1.00 . A A . 103 HIS HB3 1 1
5 8269 1 1 103 HIS HD1 H -1.061 -29.773 -7.130 1.00 . A A . 103 HIS HD1 1 1
5 8270 1 1 103 HIS HD2 H -0.891 -25.647 -7.582 1.00 . A A . 103 HIS HD2 1 1
5 8271 1 1 103 HIS HE1 H 1.309 -29.140 -6.612 1.00 . A A . 103 HIS HE1 1 1
5 8272 1 1 103 HIS HE2 H 1.342 -26.627 -6.720 1.00 . A A . 103 HIS HE2 1 1
5 8273 1 1 103 HIS N N -3.601 -27.631 -5.451 1.00 . A A . 103 HIS N 1 1
5 8274 1 1 103 HIS ND1 N -0.737 -28.847 -7.149 1.00 . A A . 103 HIS ND1 1 1
5 8275 1 1 103 HIS NE2 N 0.586 -27.173 -7.029 1.00 . A A . 103 HIS NE2 1 1
5 8276 1 1 103 HIS O O -5.971 -26.425 -7.752 1.00 . A A . 103 HIS O 1 1
5 8277 1 1 104 HIS C C -7.933 -29.400 -5.842 1.00 . A A . 104 HIS C 1 1
5 8278 1 1 104 HIS CA C -7.276 -28.824 -7.114 1.00 . A A . 104 HIS CA 1 1
5 8279 1 1 104 HIS CB C -7.392 -29.819 -8.280 1.00 . A A . 104 HIS CB 1 1
5 8280 1 1 104 HIS CD2 C -9.687 -29.870 -9.512 1.00 . A A . 104 HIS CD2 1 1
5 8281 1 1 104 HIS CE1 C -10.653 -31.426 -8.310 1.00 . A A . 104 HIS CE1 1 1
5 8282 1 1 104 HIS CG C -8.799 -30.264 -8.566 1.00 . A A . 104 HIS CG 1 1
5 8283 1 1 104 HIS H H -5.286 -29.176 -6.459 1.00 . A A . 104 HIS H 1 1
5 8284 1 1 104 HIS HA H -7.788 -27.909 -7.383 1.00 . A A . 104 HIS HA 1 1
5 8285 1 1 104 HIS HB2 H -7.004 -29.357 -9.177 1.00 . A A . 104 HIS HB2 1 1
5 8286 1 1 104 HIS HB3 H -6.805 -30.698 -8.054 1.00 . A A . 104 HIS HB3 1 1
5 8287 1 1 104 HIS HD1 H -9.064 -31.720 -7.059 1.00 . A A . 104 HIS HD1 1 1
5 8288 1 1 104 HIS HD2 H -9.528 -29.111 -10.265 1.00 . A A . 104 HIS HD2 1 1
5 8289 1 1 104 HIS HE1 H -11.382 -32.126 -7.929 1.00 . A A . 104 HIS HE1 1 1
5 8290 1 1 104 HIS HE2 H -11.579 -30.662 -9.962 1.00 . A A . 104 HIS HE2 1 1
5 8291 1 1 104 HIS N N -5.863 -28.497 -6.869 1.00 . A A . 104 HIS N 1 1
5 8292 1 1 104 HIS ND1 N -9.441 -31.239 -7.831 1.00 . A A . 104 HIS ND1 1 1
5 8293 1 1 104 HIS NE2 N -10.829 -30.610 -9.329 1.00 . A A . 104 HIS NE2 1 1
5 8294 1 1 104 HIS O O -7.777 -30.612 -5.579 1.00 . A A . 104 HIS O 1 1
5 8295 1 1 104 HIS OXT O -8.598 -28.632 -5.113 1.00 . A A . 104 HIS OXT 1 1
6 8296 1 1 1 MET C C -5.129 -8.177 2.830 1.00 . A A . 1 MET C 1 1
6 8297 1 1 1 MET CA C -6.306 -8.956 2.224 1.00 . A A . 1 MET CA 1 1
6 8298 1 1 1 MET CB C -6.401 -8.677 0.718 1.00 . A A . 1 MET CB 1 1
6 8299 1 1 1 MET CE C -5.665 -7.005 -1.884 1.00 . A A . 1 MET CE 1 1
6 8300 1 1 1 MET CG C -5.130 -9.020 -0.049 1.00 . A A . 1 MET CG 1 1
6 8301 1 1 1 MET H1 H -8.374 -9.130 2.466 1.00 . A A . 1 MET H1 1 1
6 8302 1 1 1 MET H2 H -7.777 -7.583 2.790 1.00 . A A . 1 MET H2 1 1
6 8303 1 1 1 MET H3 H -7.538 -8.832 3.907 1.00 . A A . 1 MET H3 1 1
6 8304 1 1 1 MET HA H -6.136 -10.014 2.374 1.00 . A A . 1 MET HA 1 1
6 8305 1 1 1 MET HB2 H -7.213 -9.259 0.307 1.00 . A A . 1 MET HB2 1 1
6 8306 1 1 1 MET HB3 H -6.613 -7.628 0.571 1.00 . A A . 1 MET HB3 1 1
6 8307 1 1 1 MET HE1 H -5.777 -6.694 -2.912 1.00 . A A . 1 MET HE1 1 1
6 8308 1 1 1 MET HE2 H -4.859 -6.449 -1.427 1.00 . A A . 1 MET HE2 1 1
6 8309 1 1 1 MET HE3 H -6.582 -6.814 -1.347 1.00 . A A . 1 MET HE3 1 1
6 8310 1 1 1 MET HG2 H -4.323 -8.403 0.319 1.00 . A A . 1 MET HG2 1 1
6 8311 1 1 1 MET HG3 H -4.890 -10.060 0.126 1.00 . A A . 1 MET HG3 1 1
6 8312 1 1 1 MET N N -7.585 -8.600 2.892 1.00 . A A . 1 MET N 1 1
6 8313 1 1 1 MET O O -5.044 -6.956 2.690 1.00 . A A . 1 MET O 1 1
6 8314 1 1 1 MET SD S -5.292 -8.757 -1.828 1.00 . A A . 1 MET SD 1 1
6 8315 1 1 2 ALA C C -1.750 -8.954 3.765 1.00 . A A . 2 ALA C 1 1
6 8316 1 1 2 ALA CA C -3.063 -8.249 4.140 1.00 . A A . 2 ALA CA 1 1
6 8317 1 1 2 ALA CB C -3.238 -8.225 5.655 1.00 . A A . 2 ALA CB 1 1
6 8318 1 1 2 ALA H H -4.336 -9.856 3.581 1.00 . A A . 2 ALA H 1 1
6 8319 1 1 2 ALA HA H -3.013 -7.223 3.795 1.00 . A A . 2 ALA HA 1 1
6 8320 1 1 2 ALA HB1 H -4.157 -7.713 5.904 1.00 . A A . 2 ALA HB1 1 1
6 8321 1 1 2 ALA HB2 H -2.405 -7.706 6.107 1.00 . A A . 2 ALA HB2 1 1
6 8322 1 1 2 ALA HB3 H -3.278 -9.237 6.032 1.00 . A A . 2 ALA HB3 1 1
6 8323 1 1 2 ALA N N -4.223 -8.884 3.505 1.00 . A A . 2 ALA N 1 1
6 8324 1 1 2 ALA O O -1.420 -10.009 4.301 1.00 . A A . 2 ALA O 1 1
6 8325 1 1 3 LYS C C 1.395 -7.836 2.833 1.00 . A A . 3 LYS C 1 1
6 8326 1 1 3 LYS CA C 0.316 -8.862 2.438 1.00 . A A . 3 LYS CA 1 1
6 8327 1 1 3 LYS CB C 0.390 -9.145 0.919 1.00 . A A . 3 LYS CB 1 1
6 8328 1 1 3 LYS CD C -0.678 -11.317 0.093 1.00 . A A . 3 LYS CD 1 1
6 8329 1 1 3 LYS CE C -1.735 -11.387 1.186 1.00 . A A . 3 LYS CE 1 1
6 8330 1 1 3 LYS CG C 0.605 -10.621 0.554 1.00 . A A . 3 LYS CG 1 1
6 8331 1 1 3 LYS H H -1.401 -7.615 2.325 1.00 . A A . 3 LYS H 1 1
6 8332 1 1 3 LYS HA H 0.503 -9.780 2.979 1.00 . A A . 3 LYS HA 1 1
6 8333 1 1 3 LYS HB2 H -0.530 -8.814 0.459 1.00 . A A . 3 LYS HB2 1 1
6 8334 1 1 3 LYS HB3 H 1.207 -8.574 0.497 1.00 . A A . 3 LYS HB3 1 1
6 8335 1 1 3 LYS HD2 H -1.086 -10.774 -0.747 1.00 . A A . 3 LYS HD2 1 1
6 8336 1 1 3 LYS HD3 H -0.434 -12.324 -0.220 1.00 . A A . 3 LYS HD3 1 1
6 8337 1 1 3 LYS HE2 H -1.325 -11.914 2.036 1.00 . A A . 3 LYS HE2 1 1
6 8338 1 1 3 LYS HE3 H -2.001 -10.382 1.479 1.00 . A A . 3 LYS HE3 1 1
6 8339 1 1 3 LYS HG2 H 1.330 -10.680 -0.245 1.00 . A A . 3 LYS HG2 1 1
6 8340 1 1 3 LYS HG3 H 0.991 -11.142 1.419 1.00 . A A . 3 LYS HG3 1 1
6 8341 1 1 3 LYS HZ1 H -3.697 -12.049 1.448 1.00 . A A . 3 LYS HZ1 1 1
6 8342 1 1 3 LYS HZ2 H -2.738 -13.092 0.526 1.00 . A A . 3 LYS HZ2 1 1
6 8343 1 1 3 LYS HZ3 H -3.314 -11.656 -0.149 1.00 . A A . 3 LYS HZ3 1 1
6 8344 1 1 3 LYS N N -1.023 -8.379 2.810 1.00 . A A . 3 LYS N 1 1
6 8345 1 1 3 LYS NZ N -2.956 -12.094 0.722 1.00 . A A . 3 LYS NZ 1 1
6 8346 1 1 3 LYS O O 2.555 -7.952 2.431 1.00 . A A . 3 LYS O 1 1
6 8347 1 1 4 ALA C C 2.075 -5.683 5.551 1.00 . A A . 4 ALA C 1 1
6 8348 1 1 4 ALA CA C 1.912 -5.756 4.027 1.00 . A A . 4 ALA CA 1 1
6 8349 1 1 4 ALA CB C 1.400 -4.423 3.489 1.00 . A A . 4 ALA CB 1 1
6 8350 1 1 4 ALA H H 0.086 -6.836 3.963 1.00 . A A . 4 ALA H 1 1
6 8351 1 1 4 ALA HA H 2.881 -5.946 3.582 1.00 . A A . 4 ALA HA 1 1
6 8352 1 1 4 ALA HB1 H 0.445 -4.192 3.941 1.00 . A A . 4 ALA HB1 1 1
6 8353 1 1 4 ALA HB2 H 1.284 -4.488 2.417 1.00 . A A . 4 ALA HB2 1 1
6 8354 1 1 4 ALA HB3 H 2.108 -3.641 3.726 1.00 . A A . 4 ALA HB3 1 1
6 8355 1 1 4 ALA N N 1.004 -6.840 3.626 1.00 . A A . 4 ALA N 1 1
6 8356 1 1 4 ALA O O 1.304 -6.295 6.293 1.00 . A A . 4 ALA O 1 1
6 8357 1 1 5 GLN C C 3.946 -6.008 8.083 1.00 . A A . 5 GLN C 1 1
6 8358 1 1 5 GLN CA C 3.375 -4.730 7.431 1.00 . A A . 5 GLN CA 1 1
6 8359 1 1 5 GLN CB C 2.124 -4.254 8.196 1.00 . A A . 5 GLN CB 1 1
6 8360 1 1 5 GLN CD C 2.694 -1.783 8.106 1.00 . A A . 5 GLN CD 1 1
6 8361 1 1 5 GLN CG C 1.656 -2.853 7.810 1.00 . A A . 5 GLN CG 1 1
6 8362 1 1 5 GLN H H 3.640 -4.457 5.341 1.00 . A A . 5 GLN H 1 1
6 8363 1 1 5 GLN HA H 4.128 -3.957 7.495 1.00 . A A . 5 GLN HA 1 1
6 8364 1 1 5 GLN HB2 H 1.315 -4.945 8.002 1.00 . A A . 5 GLN HB2 1 1
6 8365 1 1 5 GLN HB3 H 2.340 -4.259 9.256 1.00 . A A . 5 GLN HB3 1 1
6 8366 1 1 5 GLN HE21 H 1.996 -1.575 9.947 1.00 . A A . 5 GLN HE21 1 1
6 8367 1 1 5 GLN HE22 H 3.329 -0.560 9.523 1.00 . A A . 5 GLN HE22 1 1
6 8368 1 1 5 GLN HG2 H 1.439 -2.838 6.751 1.00 . A A . 5 GLN HG2 1 1
6 8369 1 1 5 GLN HG3 H 0.754 -2.623 8.362 1.00 . A A . 5 GLN HG3 1 1
6 8370 1 1 5 GLN N N 3.077 -4.915 5.998 1.00 . A A . 5 GLN N 1 1
6 8371 1 1 5 GLN NE2 N 2.672 -1.253 9.312 1.00 . A A . 5 GLN NE2 1 1
6 8372 1 1 5 GLN O O 3.645 -7.128 7.665 1.00 . A A . 5 GLN O 1 1
6 8373 1 1 5 GLN OE1 O 3.524 -1.450 7.263 1.00 . A A . 5 GLN OE1 1 1
6 8374 1 1 6 PRO C C 4.299 -7.677 10.751 1.00 . A A . 6 PRO C 1 1
6 8375 1 1 6 PRO CA C 5.356 -6.994 9.865 1.00 . A A . 6 PRO CA 1 1
6 8376 1 1 6 PRO CB C 6.465 -6.360 10.733 1.00 . A A . 6 PRO CB 1 1
6 8377 1 1 6 PRO CD C 5.324 -4.574 9.620 1.00 . A A . 6 PRO CD 1 1
6 8378 1 1 6 PRO CG C 6.650 -4.973 10.201 1.00 . A A . 6 PRO CG 1 1
6 8379 1 1 6 PRO HA H 5.789 -7.729 9.201 1.00 . A A . 6 PRO HA 1 1
6 8380 1 1 6 PRO HB2 H 6.154 -6.344 11.768 1.00 . A A . 6 PRO HB2 1 1
6 8381 1 1 6 PRO HB3 H 7.373 -6.940 10.640 1.00 . A A . 6 PRO HB3 1 1
6 8382 1 1 6 PRO HD2 H 4.678 -4.167 10.386 1.00 . A A . 6 PRO HD2 1 1
6 8383 1 1 6 PRO HD3 H 5.458 -3.862 8.817 1.00 . A A . 6 PRO HD3 1 1
6 8384 1 1 6 PRO HG2 H 6.929 -4.303 11.003 1.00 . A A . 6 PRO HG2 1 1
6 8385 1 1 6 PRO HG3 H 7.412 -4.972 9.433 1.00 . A A . 6 PRO HG3 1 1
6 8386 1 1 6 PRO N N 4.806 -5.853 9.112 1.00 . A A . 6 PRO N 1 1
6 8387 1 1 6 PRO O O 3.161 -7.214 10.856 1.00 . A A . 6 PRO O 1 1
6 8388 1 1 7 ILE C C 3.534 -8.669 13.570 1.00 . A A . 7 ILE C 1 1
6 8389 1 1 7 ILE CA C 3.774 -9.488 12.291 1.00 . A A . 7 ILE CA 1 1
6 8390 1 1 7 ILE CB C 4.302 -10.911 12.659 1.00 . A A . 7 ILE CB 1 1
6 8391 1 1 7 ILE CD1 C 5.489 -11.407 10.419 1.00 . A A . 7 ILE CD1 1 1
6 8392 1 1 7 ILE CG1 C 4.412 -11.815 11.410 1.00 . A A . 7 ILE CG1 1 1
6 8393 1 1 7 ILE CG2 C 3.398 -11.569 13.706 1.00 . A A . 7 ILE CG2 1 1
6 8394 1 1 7 ILE H H 5.602 -9.095 11.289 1.00 . A A . 7 ILE H 1 1
6 8395 1 1 7 ILE HA H 2.829 -9.603 11.772 1.00 . A A . 7 ILE HA 1 1
6 8396 1 1 7 ILE HB H 5.285 -10.798 13.097 1.00 . A A . 7 ILE HB 1 1
6 8397 1 1 7 ILE HD11 H 5.511 -12.112 9.600 1.00 . A A . 7 ILE HD11 1 1
6 8398 1 1 7 ILE HD12 H 6.451 -11.399 10.912 1.00 . A A . 7 ILE HD12 1 1
6 8399 1 1 7 ILE HD13 H 5.273 -10.421 10.036 1.00 . A A . 7 ILE HD13 1 1
6 8400 1 1 7 ILE HG12 H 4.633 -12.825 11.726 1.00 . A A . 7 ILE HG12 1 1
6 8401 1 1 7 ILE HG13 H 3.465 -11.811 10.888 1.00 . A A . 7 ILE HG13 1 1
6 8402 1 1 7 ILE HG21 H 3.353 -10.945 14.589 1.00 . A A . 7 ILE HG21 1 1
6 8403 1 1 7 ILE HG22 H 3.798 -12.536 13.972 1.00 . A A . 7 ILE HG22 1 1
6 8404 1 1 7 ILE HG23 H 2.403 -11.691 13.300 1.00 . A A . 7 ILE HG23 1 1
6 8405 1 1 7 ILE N N 4.684 -8.771 11.400 1.00 . A A . 7 ILE N 1 1
6 8406 1 1 7 ILE O O 4.268 -8.793 14.550 1.00 . A A . 7 ILE O 1 1
6 8407 1 1 8 GLU C C 1.152 -7.681 15.588 1.00 . A A . 8 GLU C 1 1
6 8408 1 1 8 GLU CA C 2.181 -6.971 14.698 1.00 . A A . 8 GLU CA 1 1
6 8409 1 1 8 GLU CB C 1.628 -5.605 14.263 1.00 . A A . 8 GLU CB 1 1
6 8410 1 1 8 GLU CD C 0.654 -3.379 15.032 1.00 . A A . 8 GLU CD 1 1
6 8411 1 1 8 GLU CG C 1.392 -4.648 15.432 1.00 . A A . 8 GLU CG 1 1
6 8412 1 1 8 GLU H H 2.035 -7.670 12.695 1.00 . A A . 8 GLU H 1 1
6 8413 1 1 8 GLU HA H 3.084 -6.812 15.275 1.00 . A A . 8 GLU HA 1 1
6 8414 1 1 8 GLU HB2 H 2.330 -5.144 13.582 1.00 . A A . 8 GLU HB2 1 1
6 8415 1 1 8 GLU HB3 H 0.687 -5.753 13.750 1.00 . A A . 8 GLU HB3 1 1
6 8416 1 1 8 GLU HG2 H 0.812 -5.162 16.187 1.00 . A A . 8 GLU HG2 1 1
6 8417 1 1 8 GLU HG3 H 2.351 -4.372 15.850 1.00 . A A . 8 GLU HG3 1 1
6 8418 1 1 8 GLU N N 2.533 -7.790 13.533 1.00 . A A . 8 GLU N 1 1
6 8419 1 1 8 GLU O O 0.135 -8.187 15.104 1.00 . A A . 8 GLU O 1 1
6 8420 1 1 8 GLU OE1 O 1.179 -2.617 14.190 1.00 . A A . 8 GLU OE1 1 1
6 8421 1 1 8 GLU OE2 O -0.447 -3.131 15.572 1.00 . A A . 8 GLU OE2 1 1
6 8422 1 1 9 ILE C C 0.440 -7.452 19.139 1.00 . A A . 9 ILE C 1 1
6 8423 1 1 9 ILE CA C 0.504 -8.316 17.865 1.00 . A A . 9 ILE CA 1 1
6 8424 1 1 9 ILE CB C 0.918 -9.763 18.253 1.00 . A A . 9 ILE CB 1 1
6 8425 1 1 9 ILE CD1 C 1.561 -12.056 17.297 1.00 . A A . 9 ILE CD1 1 1
6 8426 1 1 9 ILE CG1 C 1.109 -10.639 17.000 1.00 . A A . 9 ILE CG1 1 1
6 8427 1 1 9 ILE CG2 C -0.128 -10.379 19.176 1.00 . A A . 9 ILE CG2 1 1
6 8428 1 1 9 ILE H H 2.295 -7.382 17.200 1.00 . A A . 9 ILE H 1 1
6 8429 1 1 9 ILE HA H -0.480 -8.350 17.417 1.00 . A A . 9 ILE HA 1 1
6 8430 1 1 9 ILE HB H 1.853 -9.713 18.794 1.00 . A A . 9 ILE HB 1 1
6 8431 1 1 9 ILE HD11 H 0.824 -12.549 17.916 1.00 . A A . 9 ILE HD11 1 1
6 8432 1 1 9 ILE HD12 H 2.509 -12.032 17.814 1.00 . A A . 9 ILE HD12 1 1
6 8433 1 1 9 ILE HD13 H 1.671 -12.598 16.369 1.00 . A A . 9 ILE HD13 1 1
6 8434 1 1 9 ILE HG12 H 0.173 -10.701 16.464 1.00 . A A . 9 ILE HG12 1 1
6 8435 1 1 9 ILE HG13 H 1.852 -10.184 16.359 1.00 . A A . 9 ILE HG13 1 1
6 8436 1 1 9 ILE HG21 H 0.182 -11.374 19.462 1.00 . A A . 9 ILE HG21 1 1
6 8437 1 1 9 ILE HG22 H -1.078 -10.434 18.663 1.00 . A A . 9 ILE HG22 1 1
6 8438 1 1 9 ILE HG23 H -0.234 -9.769 20.062 1.00 . A A . 9 ILE HG23 1 1
6 8439 1 1 9 ILE N N 1.432 -7.734 16.889 1.00 . A A . 9 ILE N 1 1
6 8440 1 1 9 ILE O O 1.433 -7.323 19.860 1.00 . A A . 9 ILE O 1 1
6 8441 1 1 10 ALA C C 0.036 -4.795 20.616 1.00 . A A . 10 ALA C 1 1
6 8442 1 1 10 ALA CA C -0.925 -5.998 20.590 1.00 . A A . 10 ALA CA 1 1
6 8443 1 1 10 ALA CB C -0.776 -6.837 21.859 1.00 . A A . 10 ALA CB 1 1
6 8444 1 1 10 ALA H H -1.464 -6.946 18.762 1.00 . A A . 10 ALA H 1 1
6 8445 1 1 10 ALA HA H -1.940 -5.625 20.555 1.00 . A A . 10 ALA HA 1 1
6 8446 1 1 10 ALA HB1 H -1.453 -7.678 21.817 1.00 . A A . 10 ALA HB1 1 1
6 8447 1 1 10 ALA HB2 H -1.008 -6.230 22.723 1.00 . A A . 10 ALA HB2 1 1
6 8448 1 1 10 ALA HB3 H 0.240 -7.198 21.936 1.00 . A A . 10 ALA HB3 1 1
6 8449 1 1 10 ALA N N -0.722 -6.839 19.395 1.00 . A A . 10 ALA N 1 1
6 8450 1 1 10 ALA O O 0.342 -4.251 21.680 1.00 . A A . 10 ALA O 1 1
6 8451 1 1 11 GLY C C 2.896 -3.731 19.254 1.00 . A A . 11 GLY C 1 1
6 8452 1 1 11 GLY CA C 1.442 -3.267 19.342 1.00 . A A . 11 GLY CA 1 1
6 8453 1 1 11 GLY H H 0.165 -4.805 18.620 1.00 . A A . 11 GLY H 1 1
6 8454 1 1 11 GLY HA2 H 1.210 -2.687 18.459 1.00 . A A . 11 GLY HA2 1 1
6 8455 1 1 11 GLY HA3 H 1.333 -2.632 20.210 1.00 . A A . 11 GLY HA3 1 1
6 8456 1 1 11 GLY N N 0.490 -4.373 19.438 1.00 . A A . 11 GLY N 1 1
6 8457 1 1 11 GLY O O 3.794 -2.937 18.972 1.00 . A A . 11 GLY O 1 1
6 8458 1 1 12 HIS C C 4.812 -5.956 17.955 1.00 . A A . 12 HIS C 1 1
6 8459 1 1 12 HIS CA C 4.481 -5.591 19.410 1.00 . A A . 12 HIS CA 1 1
6 8460 1 1 12 HIS CB C 4.597 -6.830 20.311 1.00 . A A . 12 HIS CB 1 1
6 8461 1 1 12 HIS CD2 C 3.146 -6.341 22.415 1.00 . A A . 12 HIS CD2 1 1
6 8462 1 1 12 HIS CE1 C 4.755 -6.236 23.895 1.00 . A A . 12 HIS CE1 1 1
6 8463 1 1 12 HIS CG C 4.315 -6.551 21.760 1.00 . A A . 12 HIS CG 1 1
6 8464 1 1 12 HIS H H 2.382 -5.600 19.742 1.00 . A A . 12 HIS H 1 1
6 8465 1 1 12 HIS HA H 5.184 -4.843 19.751 1.00 . A A . 12 HIS HA 1 1
6 8466 1 1 12 HIS HB2 H 3.894 -7.580 19.976 1.00 . A A . 12 HIS HB2 1 1
6 8467 1 1 12 HIS HB3 H 5.599 -7.229 20.239 1.00 . A A . 12 HIS HB3 1 1
6 8468 1 1 12 HIS HD1 H 6.264 -6.574 22.561 1.00 . A A . 12 HIS HD1 1 1
6 8469 1 1 12 HIS HD2 H 2.159 -6.327 21.974 1.00 . A A . 12 HIS HD2 1 1
6 8470 1 1 12 HIS HE1 H 5.290 -6.126 24.827 1.00 . A A . 12 HIS HE1 1 1
6 8471 1 1 12 HIS HE2 H 2.834 -5.772 24.409 1.00 . A A . 12 HIS HE2 1 1
6 8472 1 1 12 HIS N N 3.133 -5.019 19.502 1.00 . A A . 12 HIS N 1 1
6 8473 1 1 12 HIS ND1 N 5.299 -6.477 22.721 1.00 . A A . 12 HIS ND1 1 1
6 8474 1 1 12 HIS NE2 N 3.450 -6.147 23.741 1.00 . A A . 12 HIS NE2 1 1
6 8475 1 1 12 HIS O O 4.139 -6.793 17.350 1.00 . A A . 12 HIS O 1 1
6 8476 1 1 13 GLU C C 7.256 -6.632 15.822 1.00 . A A . 13 GLU C 1 1
6 8477 1 1 13 GLU CA C 6.207 -5.520 15.992 1.00 . A A . 13 GLU CA 1 1
6 8478 1 1 13 GLU CB C 6.726 -4.202 15.388 1.00 . A A . 13 GLU CB 1 1
6 8479 1 1 13 GLU CD C 8.417 -2.309 15.509 1.00 . A A . 13 GLU CD 1 1
6 8480 1 1 13 GLU CG C 7.933 -3.616 16.117 1.00 . A A . 13 GLU CG 1 1
6 8481 1 1 13 GLU H H 6.360 -4.693 17.943 1.00 . A A . 13 GLU H 1 1
6 8482 1 1 13 GLU HA H 5.312 -5.811 15.459 1.00 . A A . 13 GLU HA 1 1
6 8483 1 1 13 GLU HB2 H 7.004 -4.377 14.357 1.00 . A A . 13 GLU HB2 1 1
6 8484 1 1 13 GLU HB3 H 5.929 -3.472 15.414 1.00 . A A . 13 GLU HB3 1 1
6 8485 1 1 13 GLU HG2 H 7.659 -3.437 17.147 1.00 . A A . 13 GLU HG2 1 1
6 8486 1 1 13 GLU HG3 H 8.741 -4.334 16.084 1.00 . A A . 13 GLU HG3 1 1
6 8487 1 1 13 GLU N N 5.837 -5.319 17.398 1.00 . A A . 13 GLU N 1 1
6 8488 1 1 13 GLU O O 8.346 -6.580 16.399 1.00 . A A . 13 GLU O 1 1
6 8489 1 1 13 GLU OE1 O 7.936 -1.235 15.932 1.00 . A A . 13 GLU OE1 1 1
6 8490 1 1 13 GLU OE2 O 9.276 -2.351 14.601 1.00 . A A . 13 GLU OE2 1 1
6 8491 1 1 14 PHE C C 8.155 -8.709 13.178 1.00 . A A . 14 PHE C 1 1
6 8492 1 1 14 PHE CA C 7.862 -8.713 14.687 1.00 . A A . 14 PHE CA 1 1
6 8493 1 1 14 PHE CB C 7.323 -10.082 15.121 1.00 . A A . 14 PHE CB 1 1
6 8494 1 1 14 PHE CD1 C 8.007 -10.438 17.521 1.00 . A A . 14 PHE CD1 1 1
6 8495 1 1 14 PHE CD2 C 5.715 -9.957 17.057 1.00 . A A . 14 PHE CD2 1 1
6 8496 1 1 14 PHE CE1 C 7.720 -10.506 18.871 1.00 . A A . 14 PHE CE1 1 1
6 8497 1 1 14 PHE CE2 C 5.425 -10.026 18.405 1.00 . A A . 14 PHE CE2 1 1
6 8498 1 1 14 PHE CG C 7.008 -10.163 16.596 1.00 . A A . 14 PHE CG 1 1
6 8499 1 1 14 PHE CZ C 6.429 -10.300 19.313 1.00 . A A . 14 PHE CZ 1 1
6 8500 1 1 14 PHE H H 5.993 -7.701 14.701 1.00 . A A . 14 PHE H 1 1
6 8501 1 1 14 PHE HA H 8.786 -8.521 15.216 1.00 . A A . 14 PHE HA 1 1
6 8502 1 1 14 PHE HB2 H 6.416 -10.298 14.572 1.00 . A A . 14 PHE HB2 1 1
6 8503 1 1 14 PHE HB3 H 8.060 -10.841 14.895 1.00 . A A . 14 PHE HB3 1 1
6 8504 1 1 14 PHE HD1 H 9.020 -10.598 17.178 1.00 . A A . 14 PHE HD1 1 1
6 8505 1 1 14 PHE HD2 H 4.928 -9.743 16.349 1.00 . A A . 14 PHE HD2 1 1
6 8506 1 1 14 PHE HE1 H 8.507 -10.721 19.580 1.00 . A A . 14 PHE HE1 1 1
6 8507 1 1 14 PHE HE2 H 4.414 -9.864 18.749 1.00 . A A . 14 PHE HE2 1 1
6 8508 1 1 14 PHE HZ H 6.202 -10.354 20.369 1.00 . A A . 14 PHE HZ 1 1
6 8509 1 1 14 PHE N N 6.914 -7.649 15.038 1.00 . A A . 14 PHE N 1 1
6 8510 1 1 14 PHE O O 7.296 -9.051 12.365 1.00 . A A . 14 PHE O 1 1
6 8511 1 1 15 ALA C C 9.854 -9.587 10.697 1.00 . A A . 15 ALA C 1 1
6 8512 1 1 15 ALA CA C 9.781 -8.218 11.398 1.00 . A A . 15 ALA CA 1 1
6 8513 1 1 15 ALA CB C 11.121 -7.498 11.291 1.00 . A A . 15 ALA CB 1 1
6 8514 1 1 15 ALA H H 10.029 -8.092 13.509 1.00 . A A . 15 ALA H 1 1
6 8515 1 1 15 ALA HA H 9.041 -7.613 10.891 1.00 . A A . 15 ALA HA 1 1
6 8516 1 1 15 ALA HB1 H 11.884 -8.078 11.792 1.00 . A A . 15 ALA HB1 1 1
6 8517 1 1 15 ALA HB2 H 11.047 -6.526 11.755 1.00 . A A . 15 ALA HB2 1 1
6 8518 1 1 15 ALA HB3 H 11.386 -7.380 10.250 1.00 . A A . 15 ALA HB3 1 1
6 8519 1 1 15 ALA N N 9.379 -8.324 12.811 1.00 . A A . 15 ALA N 1 1
6 8520 1 1 15 ALA O O 10.110 -9.664 9.493 1.00 . A A . 15 ALA O 1 1
6 8521 1 1 16 ARG C C 8.755 -12.948 11.744 1.00 . A A . 16 ARG C 1 1
6 8522 1 1 16 ARG CA C 9.657 -12.019 10.913 1.00 . A A . 16 ARG CA 1 1
6 8523 1 1 16 ARG CB C 11.102 -12.545 10.888 1.00 . A A . 16 ARG CB 1 1
6 8524 1 1 16 ARG CD C 12.678 -14.453 10.384 1.00 . A A . 16 ARG CD 1 1
6 8525 1 1 16 ARG CG C 11.223 -14.011 10.490 1.00 . A A . 16 ARG CG 1 1
6 8526 1 1 16 ARG CZ C 14.664 -13.722 9.151 1.00 . A A . 16 ARG CZ 1 1
6 8527 1 1 16 ARG H H 9.440 -10.531 12.404 1.00 . A A . 16 ARG H 1 1
6 8528 1 1 16 ARG HA H 9.278 -11.983 9.901 1.00 . A A . 16 ARG HA 1 1
6 8529 1 1 16 ARG HB2 H 11.672 -11.957 10.183 1.00 . A A . 16 ARG HB2 1 1
6 8530 1 1 16 ARG HB3 H 11.534 -12.424 11.873 1.00 . A A . 16 ARG HB3 1 1
6 8531 1 1 16 ARG HD2 H 13.191 -14.179 11.295 1.00 . A A . 16 ARG HD2 1 1
6 8532 1 1 16 ARG HD3 H 12.705 -15.529 10.268 1.00 . A A . 16 ARG HD3 1 1
6 8533 1 1 16 ARG HE H 12.816 -13.512 8.507 1.00 . A A . 16 ARG HE 1 1
6 8534 1 1 16 ARG HG2 H 10.728 -14.618 11.235 1.00 . A A . 16 ARG HG2 1 1
6 8535 1 1 16 ARG HG3 H 10.742 -14.154 9.533 1.00 . A A . 16 ARG HG3 1 1
6 8536 1 1 16 ARG HH11 H 15.032 -14.475 10.963 1.00 . A A . 16 ARG HH11 1 1
6 8537 1 1 16 ARG HH12 H 16.424 -14.013 10.041 1.00 . A A . 16 ARG HH12 1 1
6 8538 1 1 16 ARG HH21 H 14.610 -12.941 7.319 1.00 . A A . 16 ARG HH21 1 1
6 8539 1 1 16 ARG HH22 H 16.186 -13.140 8.007 1.00 . A A . 16 ARG HH22 1 1
6 8540 1 1 16 ARG N N 9.631 -10.658 11.453 1.00 . A A . 16 ARG N 1 1
6 8541 1 1 16 ARG NE N 13.366 -13.835 9.249 1.00 . A A . 16 ARG NE 1 1
6 8542 1 1 16 ARG NH1 N 15.431 -14.098 10.127 1.00 . A A . 16 ARG NH1 1 1
6 8543 1 1 16 ARG NH2 N 15.192 -13.231 8.077 1.00 . A A . 16 ARG NH2 1 1
6 8544 1 1 16 ARG O O 8.728 -12.861 12.972 1.00 . A A . 16 ARG O 1 1
6 8545 1 1 17 LYS C C 7.853 -15.656 12.756 1.00 . A A . 17 LYS C 1 1
6 8546 1 1 17 LYS CA C 7.104 -14.762 11.749 1.00 . A A . 17 LYS CA 1 1
6 8547 1 1 17 LYS CB C 6.346 -15.608 10.705 1.00 . A A . 17 LYS CB 1 1
6 8548 1 1 17 LYS CD C 6.054 -18.037 11.414 1.00 . A A . 17 LYS CD 1 1
6 8549 1 1 17 LYS CE C 6.450 -18.604 10.054 1.00 . A A . 17 LYS CE 1 1
6 8550 1 1 17 LYS CG C 5.400 -16.659 11.296 1.00 . A A . 17 LYS CG 1 1
6 8551 1 1 17 LYS H H 8.084 -13.855 10.088 1.00 . A A . 17 LYS H 1 1
6 8552 1 1 17 LYS HA H 6.386 -14.168 12.295 1.00 . A A . 17 LYS HA 1 1
6 8553 1 1 17 LYS HB2 H 5.759 -14.943 10.085 1.00 . A A . 17 LYS HB2 1 1
6 8554 1 1 17 LYS HB3 H 7.068 -16.113 10.078 1.00 . A A . 17 LYS HB3 1 1
6 8555 1 1 17 LYS HD2 H 6.941 -17.952 12.025 1.00 . A A . 17 LYS HD2 1 1
6 8556 1 1 17 LYS HD3 H 5.356 -18.715 11.887 1.00 . A A . 17 LYS HD3 1 1
6 8557 1 1 17 LYS HE2 H 5.580 -18.615 9.415 1.00 . A A . 17 LYS HE2 1 1
6 8558 1 1 17 LYS HE3 H 7.207 -17.968 9.618 1.00 . A A . 17 LYS HE3 1 1
6 8559 1 1 17 LYS HG2 H 5.094 -16.338 12.280 1.00 . A A . 17 LYS HG2 1 1
6 8560 1 1 17 LYS HG3 H 4.526 -16.741 10.662 1.00 . A A . 17 LYS HG3 1 1
6 8561 1 1 17 LYS HZ1 H 6.294 -20.604 10.633 1.00 . A A . 17 LYS HZ1 1 1
6 8562 1 1 17 LYS HZ2 H 7.871 -19.995 10.706 1.00 . A A . 17 LYS HZ2 1 1
6 8563 1 1 17 LYS HZ3 H 7.174 -20.374 9.211 1.00 . A A . 17 LYS HZ3 1 1
6 8564 1 1 17 LYS N N 8.018 -13.831 11.069 1.00 . A A . 17 LYS N 1 1
6 8565 1 1 17 LYS NZ N 6.985 -19.989 10.159 1.00 . A A . 17 LYS NZ 1 1
6 8566 1 1 17 LYS O O 7.389 -15.871 13.878 1.00 . A A . 17 LYS O 1 1
6 8567 1 1 18 ALA C C 10.237 -16.222 14.523 1.00 . A A . 18 ALA C 1 1
6 8568 1 1 18 ALA CA C 9.863 -16.977 13.233 1.00 . A A . 18 ALA CA 1 1
6 8569 1 1 18 ALA CB C 11.120 -17.413 12.491 1.00 . A A . 18 ALA CB 1 1
6 8570 1 1 18 ALA H H 9.300 -16.013 11.425 1.00 . A A . 18 ALA H 1 1
6 8571 1 1 18 ALA HA H 9.308 -17.865 13.501 1.00 . A A . 18 ALA HA 1 1
6 8572 1 1 18 ALA HB1 H 11.698 -16.541 12.217 1.00 . A A . 18 ALA HB1 1 1
6 8573 1 1 18 ALA HB2 H 10.841 -17.953 11.598 1.00 . A A . 18 ALA HB2 1 1
6 8574 1 1 18 ALA HB3 H 11.714 -18.053 13.128 1.00 . A A . 18 ALA HB3 1 1
6 8575 1 1 18 ALA N N 9.013 -16.167 12.350 1.00 . A A . 18 ALA N 1 1
6 8576 1 1 18 ALA O O 10.390 -16.827 15.587 1.00 . A A . 18 ALA O 1 1
6 8577 1 1 19 ASP C C 9.505 -14.051 16.566 1.00 . A A . 19 ASP C 1 1
6 8578 1 1 19 ASP CA C 10.693 -14.061 15.585 1.00 . A A . 19 ASP CA 1 1
6 8579 1 1 19 ASP CB C 11.026 -12.632 15.120 1.00 . A A . 19 ASP CB 1 1
6 8580 1 1 19 ASP CG C 11.770 -11.819 16.172 1.00 . A A . 19 ASP CG 1 1
6 8581 1 1 19 ASP H H 10.263 -14.477 13.550 1.00 . A A . 19 ASP H 1 1
6 8582 1 1 19 ASP HA H 11.556 -14.487 16.080 1.00 . A A . 19 ASP HA 1 1
6 8583 1 1 19 ASP HB2 H 11.641 -12.687 14.233 1.00 . A A . 19 ASP HB2 1 1
6 8584 1 1 19 ASP HB3 H 10.107 -12.117 14.877 1.00 . A A . 19 ASP HB3 1 1
6 8585 1 1 19 ASP N N 10.378 -14.901 14.423 1.00 . A A . 19 ASP N 1 1
6 8586 1 1 19 ASP O O 9.679 -14.194 17.780 1.00 . A A . 19 ASP O 1 1
6 8587 1 1 19 ASP OD1 O 11.146 -11.400 17.167 1.00 . A A . 19 ASP OD1 1 1
6 8588 1 1 19 ASP OD2 O 12.992 -11.598 16.008 1.00 . A A . 19 ASP OD2 1 1
6 8589 1 1 20 ALA C C 6.875 -15.283 17.518 1.00 . A A . 20 ALA C 1 1
6 8590 1 1 20 ALA CA C 7.065 -13.932 16.814 1.00 . A A . 20 ALA CA 1 1
6 8591 1 1 20 ALA CB C 5.859 -13.623 15.931 1.00 . A A . 20 ALA CB 1 1
6 8592 1 1 20 ALA H H 8.233 -13.762 15.048 1.00 . A A . 20 ALA H 1 1
6 8593 1 1 20 ALA HA H 7.138 -13.156 17.564 1.00 . A A . 20 ALA HA 1 1
6 8594 1 1 20 ALA HB1 H 5.759 -14.386 15.173 1.00 . A A . 20 ALA HB1 1 1
6 8595 1 1 20 ALA HB2 H 5.997 -12.662 15.457 1.00 . A A . 20 ALA HB2 1 1
6 8596 1 1 20 ALA HB3 H 4.964 -13.598 16.537 1.00 . A A . 20 ALA HB3 1 1
6 8597 1 1 20 ALA N N 8.297 -13.903 16.017 1.00 . A A . 20 ALA N 1 1
6 8598 1 1 20 ALA O O 6.554 -15.337 18.708 1.00 . A A . 20 ALA O 1 1
6 8599 1 1 21 LEU C C 7.989 -17.938 18.458 1.00 . A A . 21 LEU C 1 1
6 8600 1 1 21 LEU CA C 6.961 -17.725 17.342 1.00 . A A . 21 LEU CA 1 1
6 8601 1 1 21 LEU CB C 7.149 -18.799 16.259 1.00 . A A . 21 LEU CB 1 1
6 8602 1 1 21 LEU CD1 C 6.276 -20.019 14.235 1.00 . A A . 21 LEU CD1 1 1
6 8603 1 1 21 LEU CD2 C 4.700 -18.684 15.673 1.00 . A A . 21 LEU CD2 1 1
6 8604 1 1 21 LEU CG C 6.119 -18.783 15.119 1.00 . A A . 21 LEU CG 1 1
6 8605 1 1 21 LEU H H 7.291 -16.271 15.824 1.00 . A A . 21 LEU H 1 1
6 8606 1 1 21 LEU HA H 5.969 -17.823 17.762 1.00 . A A . 21 LEU HA 1 1
6 8607 1 1 21 LEU HB2 H 8.131 -18.673 15.827 1.00 . A A . 21 LEU HB2 1 1
6 8608 1 1 21 LEU HB3 H 7.107 -19.770 16.735 1.00 . A A . 21 LEU HB3 1 1
6 8609 1 1 21 LEU HD11 H 6.135 -20.911 14.829 1.00 . A A . 21 LEU HD11 1 1
6 8610 1 1 21 LEU HD12 H 7.264 -20.031 13.799 1.00 . A A . 21 LEU HD12 1 1
6 8611 1 1 21 LEU HD13 H 5.538 -19.994 13.445 1.00 . A A . 21 LEU HD13 1 1
6 8612 1 1 21 LEU HD21 H 4.600 -17.775 16.247 1.00 . A A . 21 LEU HD21 1 1
6 8613 1 1 21 LEU HD22 H 4.498 -19.535 16.307 1.00 . A A . 21 LEU HD22 1 1
6 8614 1 1 21 LEU HD23 H 3.993 -18.670 14.856 1.00 . A A . 21 LEU HD23 1 1
6 8615 1 1 21 LEU HG H 6.295 -17.913 14.500 1.00 . A A . 21 LEU HG 1 1
6 8616 1 1 21 LEU N N 7.071 -16.375 16.775 1.00 . A A . 21 LEU N 1 1
6 8617 1 1 21 LEU O O 7.670 -18.489 19.510 1.00 . A A . 21 LEU O 1 1
6 8618 1 1 22 ALA C C 9.905 -16.825 20.501 1.00 . A A . 22 ALA C 1 1
6 8619 1 1 22 ALA CA C 10.287 -17.581 19.220 1.00 . A A . 22 ALA CA 1 1
6 8620 1 1 22 ALA CB C 11.598 -17.040 18.652 1.00 . A A . 22 ALA CB 1 1
6 8621 1 1 22 ALA H H 9.423 -17.096 17.342 1.00 . A A . 22 ALA H 1 1
6 8622 1 1 22 ALA HA H 10.431 -18.627 19.460 1.00 . A A . 22 ALA HA 1 1
6 8623 1 1 22 ALA HB1 H 11.850 -17.576 17.746 1.00 . A A . 22 ALA HB1 1 1
6 8624 1 1 22 ALA HB2 H 12.388 -17.172 19.378 1.00 . A A . 22 ALA HB2 1 1
6 8625 1 1 22 ALA HB3 H 11.490 -15.989 18.427 1.00 . A A . 22 ALA HB3 1 1
6 8626 1 1 22 ALA N N 9.223 -17.494 18.217 1.00 . A A . 22 ALA N 1 1
6 8627 1 1 22 ALA O O 10.024 -17.355 21.604 1.00 . A A . 22 ALA O 1 1
6 8628 1 1 23 PHE C C 7.906 -15.452 22.302 1.00 . A A . 23 PHE C 1 1
6 8629 1 1 23 PHE CA C 9.000 -14.759 21.473 1.00 . A A . 23 PHE CA 1 1
6 8630 1 1 23 PHE CB C 8.496 -13.396 20.969 1.00 . A A . 23 PHE CB 1 1
6 8631 1 1 23 PHE CD1 C 8.925 -11.721 22.806 1.00 . A A . 23 PHE CD1 1 1
6 8632 1 1 23 PHE CD2 C 6.664 -12.346 22.352 1.00 . A A . 23 PHE CD2 1 1
6 8633 1 1 23 PHE CE1 C 8.489 -10.872 23.807 1.00 . A A . 23 PHE CE1 1 1
6 8634 1 1 23 PHE CE2 C 6.226 -11.497 23.351 1.00 . A A . 23 PHE CE2 1 1
6 8635 1 1 23 PHE CG C 8.019 -12.469 22.066 1.00 . A A . 23 PHE CG 1 1
6 8636 1 1 23 PHE CZ C 7.139 -10.760 24.079 1.00 . A A . 23 PHE CZ 1 1
6 8637 1 1 23 PHE H H 9.345 -15.231 19.428 1.00 . A A . 23 PHE H 1 1
6 8638 1 1 23 PHE HA H 9.865 -14.600 22.102 1.00 . A A . 23 PHE HA 1 1
6 8639 1 1 23 PHE HB2 H 9.298 -12.898 20.442 1.00 . A A . 23 PHE HB2 1 1
6 8640 1 1 23 PHE HB3 H 7.674 -13.555 20.284 1.00 . A A . 23 PHE HB3 1 1
6 8641 1 1 23 PHE HD1 H 9.982 -11.807 22.595 1.00 . A A . 23 PHE HD1 1 1
6 8642 1 1 23 PHE HD2 H 5.947 -12.922 21.784 1.00 . A A . 23 PHE HD2 1 1
6 8643 1 1 23 PHE HE1 H 9.205 -10.296 24.375 1.00 . A A . 23 PHE HE1 1 1
6 8644 1 1 23 PHE HE2 H 5.170 -11.412 23.562 1.00 . A A . 23 PHE HE2 1 1
6 8645 1 1 23 PHE HZ H 6.799 -10.097 24.859 1.00 . A A . 23 PHE HZ 1 1
6 8646 1 1 23 PHE N N 9.422 -15.592 20.338 1.00 . A A . 23 PHE N 1 1
6 8647 1 1 23 PHE O O 8.038 -15.613 23.519 1.00 . A A . 23 PHE O 1 1
6 8648 1 1 24 MET C C 6.165 -17.869 22.934 1.00 . A A . 24 MET C 1 1
6 8649 1 1 24 MET CA C 5.716 -16.544 22.299 1.00 . A A . 24 MET CA 1 1
6 8650 1 1 24 MET CB C 4.564 -16.785 21.313 1.00 . A A . 24 MET CB 1 1
6 8651 1 1 24 MET CE C 3.153 -16.452 18.329 1.00 . A A . 24 MET CE 1 1
6 8652 1 1 24 MET CG C 3.890 -15.502 20.843 1.00 . A A . 24 MET CG 1 1
6 8653 1 1 24 MET H H 6.784 -15.709 20.661 1.00 . A A . 24 MET H 1 1
6 8654 1 1 24 MET HA H 5.366 -15.891 23.086 1.00 . A A . 24 MET HA 1 1
6 8655 1 1 24 MET HB2 H 4.947 -17.305 20.446 1.00 . A A . 24 MET HB2 1 1
6 8656 1 1 24 MET HB3 H 3.817 -17.403 21.791 1.00 . A A . 24 MET HB3 1 1
6 8657 1 1 24 MET HE1 H 3.816 -15.715 17.901 1.00 . A A . 24 MET HE1 1 1
6 8658 1 1 24 MET HE2 H 2.369 -16.683 17.623 1.00 . A A . 24 MET HE2 1 1
6 8659 1 1 24 MET HE3 H 3.710 -17.348 18.557 1.00 . A A . 24 MET HE3 1 1
6 8660 1 1 24 MET HG2 H 3.594 -14.929 21.710 1.00 . A A . 24 MET HG2 1 1
6 8661 1 1 24 MET HG3 H 4.600 -14.928 20.263 1.00 . A A . 24 MET HG3 1 1
6 8662 1 1 24 MET N N 6.830 -15.865 21.630 1.00 . A A . 24 MET N 1 1
6 8663 1 1 24 MET O O 5.696 -18.243 24.008 1.00 . A A . 24 MET O 1 1
6 8664 1 1 24 MET SD S 2.424 -15.802 19.828 1.00 . A A . 24 MET SD 1 1
6 8665 1 1 25 LYS C C 8.402 -19.542 24.106 1.00 . A A . 25 LYS C 1 1
6 8666 1 1 25 LYS CA C 7.647 -19.811 22.793 1.00 . A A . 25 LYS CA 1 1
6 8667 1 1 25 LYS CB C 8.576 -20.449 21.738 1.00 . A A . 25 LYS CB 1 1
6 8668 1 1 25 LYS CD C 10.239 -21.866 23.067 1.00 . A A . 25 LYS CD 1 1
6 8669 1 1 25 LYS CE C 11.453 -21.114 22.529 1.00 . A A . 25 LYS CE 1 1
6 8670 1 1 25 LYS CG C 9.073 -21.862 22.072 1.00 . A A . 25 LYS CG 1 1
6 8671 1 1 25 LYS H H 7.390 -18.236 21.395 1.00 . A A . 25 LYS H 1 1
6 8672 1 1 25 LYS HA H 6.826 -20.487 22.994 1.00 . A A . 25 LYS HA 1 1
6 8673 1 1 25 LYS HB2 H 8.043 -20.499 20.798 1.00 . A A . 25 LYS HB2 1 1
6 8674 1 1 25 LYS HB3 H 9.438 -19.808 21.609 1.00 . A A . 25 LYS HB3 1 1
6 8675 1 1 25 LYS HD2 H 9.917 -21.397 23.987 1.00 . A A . 25 LYS HD2 1 1
6 8676 1 1 25 LYS HD3 H 10.521 -22.889 23.267 1.00 . A A . 25 LYS HD3 1 1
6 8677 1 1 25 LYS HE2 H 11.180 -20.081 22.361 1.00 . A A . 25 LYS HE2 1 1
6 8678 1 1 25 LYS HE3 H 12.242 -21.158 23.266 1.00 . A A . 25 LYS HE3 1 1
6 8679 1 1 25 LYS HG2 H 8.253 -22.425 22.497 1.00 . A A . 25 LYS HG2 1 1
6 8680 1 1 25 LYS HG3 H 9.394 -22.340 21.157 1.00 . A A . 25 LYS HG3 1 1
6 8681 1 1 25 LYS HZ1 H 12.833 -21.230 20.966 1.00 . A A . 25 LYS HZ1 1 1
6 8682 1 1 25 LYS HZ2 H 11.243 -21.571 20.501 1.00 . A A . 25 LYS HZ2 1 1
6 8683 1 1 25 LYS HZ3 H 12.130 -22.713 21.371 1.00 . A A . 25 LYS HZ3 1 1
6 8684 1 1 25 LYS N N 7.082 -18.566 22.266 1.00 . A A . 25 LYS N 1 1
6 8685 1 1 25 LYS NZ N 11.949 -21.697 21.253 1.00 . A A . 25 LYS NZ 1 1
6 8686 1 1 25 LYS O O 8.185 -20.223 25.111 1.00 . A A . 25 LYS O 1 1
6 8687 1 1 26 VAL C C 9.166 -17.853 26.474 1.00 . A A . 26 VAL C 1 1
6 8688 1 1 26 VAL CA C 10.068 -18.176 25.272 1.00 . A A . 26 VAL CA 1 1
6 8689 1 1 26 VAL CB C 11.014 -16.977 24.990 1.00 . A A . 26 VAL CB 1 1
6 8690 1 1 26 VAL CG1 C 11.726 -16.531 26.267 1.00 . A A . 26 VAL CG1 1 1
6 8691 1 1 26 VAL CG2 C 12.035 -17.339 23.910 1.00 . A A . 26 VAL CG2 1 1
6 8692 1 1 26 VAL H H 9.391 -18.015 23.266 1.00 . A A . 26 VAL H 1 1
6 8693 1 1 26 VAL HA H 10.683 -19.032 25.524 1.00 . A A . 26 VAL HA 1 1
6 8694 1 1 26 VAL HB H 10.419 -16.149 24.627 1.00 . A A . 26 VAL HB 1 1
6 8695 1 1 26 VAL HG11 H 10.996 -16.191 26.988 1.00 . A A . 26 VAL HG11 1 1
6 8696 1 1 26 VAL HG12 H 12.408 -15.725 26.039 1.00 . A A . 26 VAL HG12 1 1
6 8697 1 1 26 VAL HG13 H 12.278 -17.362 26.682 1.00 . A A . 26 VAL HG13 1 1
6 8698 1 1 26 VAL HG21 H 11.520 -17.626 23.004 1.00 . A A . 26 VAL HG21 1 1
6 8699 1 1 26 VAL HG22 H 12.644 -18.164 24.251 1.00 . A A . 26 VAL HG22 1 1
6 8700 1 1 26 VAL HG23 H 12.667 -16.486 23.707 1.00 . A A . 26 VAL HG23 1 1
6 8701 1 1 26 VAL N N 9.279 -18.534 24.091 1.00 . A A . 26 VAL N 1 1
6 8702 1 1 26 VAL O O 9.275 -18.491 27.521 1.00 . A A . 26 VAL O 1 1
6 8703 1 1 27 MET C C 6.540 -17.705 27.909 1.00 . A A . 27 MET C 1 1
6 8704 1 1 27 MET CA C 7.360 -16.496 27.417 1.00 . A A . 27 MET CA 1 1
6 8705 1 1 27 MET CB C 6.436 -15.334 26.997 1.00 . A A . 27 MET CB 1 1
6 8706 1 1 27 MET CE C 3.066 -15.061 24.545 1.00 . A A . 27 MET CE 1 1
6 8707 1 1 27 MET CG C 5.367 -15.697 25.972 1.00 . A A . 27 MET CG 1 1
6 8708 1 1 27 MET H H 8.190 -16.422 25.452 1.00 . A A . 27 MET H 1 1
6 8709 1 1 27 MET HA H 7.985 -16.160 28.233 1.00 . A A . 27 MET HA 1 1
6 8710 1 1 27 MET HB2 H 5.937 -14.954 27.877 1.00 . A A . 27 MET HB2 1 1
6 8711 1 1 27 MET HB3 H 7.046 -14.545 26.579 1.00 . A A . 27 MET HB3 1 1
6 8712 1 1 27 MET HE1 H 3.487 -15.637 23.735 1.00 . A A . 27 MET HE1 1 1
6 8713 1 1 27 MET HE2 H 2.402 -14.307 24.146 1.00 . A A . 27 MET HE2 1 1
6 8714 1 1 27 MET HE3 H 2.512 -15.713 25.202 1.00 . A A . 27 MET HE3 1 1
6 8715 1 1 27 MET HG2 H 5.849 -16.112 25.099 1.00 . A A . 27 MET HG2 1 1
6 8716 1 1 27 MET HG3 H 4.706 -16.436 26.403 1.00 . A A . 27 MET HG3 1 1
6 8717 1 1 27 MET N N 8.259 -16.883 26.318 1.00 . A A . 27 MET N 1 1
6 8718 1 1 27 MET O O 6.354 -17.893 29.111 1.00 . A A . 27 MET O 1 1
6 8719 1 1 27 MET SD S 4.387 -14.270 25.462 1.00 . A A . 27 MET SD 1 1
6 8720 1 1 28 LEU C C 6.203 -20.695 28.197 1.00 . A A . 28 LEU C 1 1
6 8721 1 1 28 LEU CA C 5.368 -19.779 27.285 1.00 . A A . 28 LEU CA 1 1
6 8722 1 1 28 LEU CB C 5.024 -20.505 25.973 1.00 . A A . 28 LEU CB 1 1
6 8723 1 1 28 LEU CD1 C 3.010 -21.738 26.879 1.00 . A A . 28 LEU CD1 1 1
6 8724 1 1 28 LEU CD2 C 4.072 -22.460 24.719 1.00 . A A . 28 LEU CD2 1 1
6 8725 1 1 28 LEU CG C 4.320 -21.864 26.104 1.00 . A A . 28 LEU CG 1 1
6 8726 1 1 28 LEU H H 6.256 -18.318 26.028 1.00 . A A . 28 LEU H 1 1
6 8727 1 1 28 LEU HA H 4.451 -19.512 27.791 1.00 . A A . 28 LEU HA 1 1
6 8728 1 1 28 LEU HB2 H 4.389 -19.853 25.388 1.00 . A A . 28 LEU HB2 1 1
6 8729 1 1 28 LEU HB3 H 5.944 -20.657 25.425 1.00 . A A . 28 LEU HB3 1 1
6 8730 1 1 28 LEU HD11 H 2.355 -21.043 26.374 1.00 . A A . 28 LEU HD11 1 1
6 8731 1 1 28 LEU HD12 H 3.214 -21.379 27.878 1.00 . A A . 28 LEU HD12 1 1
6 8732 1 1 28 LEU HD13 H 2.530 -22.705 26.937 1.00 . A A . 28 LEU HD13 1 1
6 8733 1 1 28 LEU HD21 H 3.461 -21.784 24.138 1.00 . A A . 28 LEU HD21 1 1
6 8734 1 1 28 LEU HD22 H 3.564 -23.408 24.820 1.00 . A A . 28 LEU HD22 1 1
6 8735 1 1 28 LEU HD23 H 5.017 -22.612 24.218 1.00 . A A . 28 LEU HD23 1 1
6 8736 1 1 28 LEU HG H 4.961 -22.543 26.647 1.00 . A A . 28 LEU HG 1 1
6 8737 1 1 28 LEU N N 6.093 -18.540 26.968 1.00 . A A . 28 LEU N 1 1
6 8738 1 1 28 LEU O O 5.694 -21.277 29.156 1.00 . A A . 28 LEU O 1 1
6 8739 1 1 29 ASN C C 8.876 -20.990 29.980 1.00 . A A . 29 ASN C 1 1
6 8740 1 1 29 ASN CA C 8.421 -21.648 28.660 1.00 . A A . 29 ASN CA 1 1
6 8741 1 1 29 ASN CB C 9.637 -22.012 27.794 1.00 . A A . 29 ASN CB 1 1
6 8742 1 1 29 ASN CG C 9.292 -22.954 26.645 1.00 . A A . 29 ASN CG 1 1
6 8743 1 1 29 ASN H H 7.850 -20.267 27.148 1.00 . A A . 29 ASN H 1 1
6 8744 1 1 29 ASN HA H 7.889 -22.557 28.905 1.00 . A A . 29 ASN HA 1 1
6 8745 1 1 29 ASN HB2 H 10.059 -21.107 27.377 1.00 . A A . 29 ASN HB2 1 1
6 8746 1 1 29 ASN HB3 H 10.380 -22.494 28.414 1.00 . A A . 29 ASN HB3 1 1
6 8747 1 1 29 ASN HD21 H 7.460 -22.217 26.504 1.00 . A A . 29 ASN HD21 1 1
6 8748 1 1 29 ASN HD22 H 7.850 -23.479 25.399 1.00 . A A . 29 ASN HD22 1 1
6 8749 1 1 29 ASN N N 7.499 -20.792 27.899 1.00 . A A . 29 ASN N 1 1
6 8750 1 1 29 ASN ND2 N 8.079 -22.872 26.131 1.00 . A A . 29 ASN ND2 1 1
6 8751 1 1 29 ASN O O 9.796 -21.476 30.639 1.00 . A A . 29 ASN O 1 1
6 8752 1 1 29 ASN OD1 O 10.117 -23.752 26.212 1.00 . A A . 29 ASN OD1 1 1
6 8753 1 1 30 ARG C C 7.283 -19.536 32.612 1.00 . A A . 30 ARG C 1 1
6 8754 1 1 30 ARG CA C 8.466 -19.254 31.674 1.00 . A A . 30 ARG CA 1 1
6 8755 1 1 30 ARG CB C 8.714 -17.737 31.552 1.00 . A A . 30 ARG CB 1 1
6 8756 1 1 30 ARG CD C 10.715 -18.034 30.034 1.00 . A A . 30 ARG CD 1 1
6 8757 1 1 30 ARG CG C 10.177 -17.373 31.296 1.00 . A A . 30 ARG CG 1 1
6 8758 1 1 30 ARG CZ C 12.971 -18.951 29.854 1.00 . A A . 30 ARG CZ 1 1
6 8759 1 1 30 ARG H H 7.634 -19.437 29.719 1.00 . A A . 30 ARG H 1 1
6 8760 1 1 30 ARG HA H 9.348 -19.713 32.105 1.00 . A A . 30 ARG HA 1 1
6 8761 1 1 30 ARG HB2 H 8.118 -17.349 30.737 1.00 . A A . 30 ARG HB2 1 1
6 8762 1 1 30 ARG HB3 H 8.403 -17.257 32.470 1.00 . A A . 30 ARG HB3 1 1
6 8763 1 1 30 ARG HD2 H 10.442 -19.080 30.045 1.00 . A A . 30 ARG HD2 1 1
6 8764 1 1 30 ARG HD3 H 10.262 -17.559 29.177 1.00 . A A . 30 ARG HD3 1 1
6 8765 1 1 30 ARG HE H 12.551 -17.029 29.865 1.00 . A A . 30 ARG HE 1 1
6 8766 1 1 30 ARG HG2 H 10.257 -16.300 31.187 1.00 . A A . 30 ARG HG2 1 1
6 8767 1 1 30 ARG HG3 H 10.770 -17.692 32.142 1.00 . A A . 30 ARG HG3 1 1
6 8768 1 1 30 ARG HH11 H 11.533 -20.309 30.095 1.00 . A A . 30 ARG HH11 1 1
6 8769 1 1 30 ARG HH12 H 13.133 -20.935 29.916 1.00 . A A . 30 ARG HH12 1 1
6 8770 1 1 30 ARG HH21 H 14.610 -17.846 29.632 1.00 . A A . 30 ARG HH21 1 1
6 8771 1 1 30 ARG HH22 H 14.853 -19.560 29.647 1.00 . A A . 30 ARG HH22 1 1
6 8772 1 1 30 ARG N N 8.250 -19.869 30.350 1.00 . A A . 30 ARG N 1 1
6 8773 1 1 30 ARG NE N 12.167 -17.925 29.919 1.00 . A A . 30 ARG NE 1 1
6 8774 1 1 30 ARG NH1 N 12.508 -20.158 29.963 1.00 . A A . 30 ARG NH1 1 1
6 8775 1 1 30 ARG NH2 N 14.241 -18.771 29.702 1.00 . A A . 30 ARG NH2 1 1
6 8776 1 1 30 ARG O O 7.325 -19.212 33.800 1.00 . A A . 30 ARG O 1 1
6 8777 1 1 31 TYR C C 5.100 -22.126 32.967 1.00 . A A . 31 TYR C 1 1
6 8778 1 1 31 TYR CA C 5.091 -20.597 32.869 1.00 . A A . 31 TYR CA 1 1
6 8779 1 1 31 TYR CB C 3.762 -20.139 32.252 1.00 . A A . 31 TYR CB 1 1
6 8780 1 1 31 TYR CD1 C 3.184 -17.826 33.111 1.00 . A A . 31 TYR CD1 1 1
6 8781 1 1 31 TYR CD2 C 3.965 -18.034 30.867 1.00 . A A . 31 TYR CD2 1 1
6 8782 1 1 31 TYR CE1 C 3.066 -16.460 32.945 1.00 . A A . 31 TYR CE1 1 1
6 8783 1 1 31 TYR CE2 C 3.849 -16.671 30.696 1.00 . A A . 31 TYR CE2 1 1
6 8784 1 1 31 TYR CG C 3.637 -18.638 32.075 1.00 . A A . 31 TYR CG 1 1
6 8785 1 1 31 TYR CZ C 3.399 -15.890 31.736 1.00 . A A . 31 TYR CZ 1 1
6 8786 1 1 31 TYR H H 6.213 -20.282 31.097 1.00 . A A . 31 TYR H 1 1
6 8787 1 1 31 TYR HA H 5.185 -20.179 33.864 1.00 . A A . 31 TYR HA 1 1
6 8788 1 1 31 TYR HB2 H 3.650 -20.594 31.278 1.00 . A A . 31 TYR HB2 1 1
6 8789 1 1 31 TYR HB3 H 2.950 -20.468 32.886 1.00 . A A . 31 TYR HB3 1 1
6 8790 1 1 31 TYR HD1 H 2.924 -18.277 34.056 1.00 . A A . 31 TYR HD1 1 1
6 8791 1 1 31 TYR HD2 H 4.318 -18.649 30.052 1.00 . A A . 31 TYR HD2 1 1
6 8792 1 1 31 TYR HE1 H 2.713 -15.844 33.762 1.00 . A A . 31 TYR HE1 1 1
6 8793 1 1 31 TYR HE2 H 4.109 -16.221 29.747 1.00 . A A . 31 TYR HE2 1 1
6 8794 1 1 31 TYR HH H 3.140 -14.336 30.627 1.00 . A A . 31 TYR HH 1 1
6 8795 1 1 31 TYR N N 6.228 -20.137 32.067 1.00 . A A . 31 TYR N 1 1
6 8796 1 1 31 TYR O O 5.668 -22.808 32.114 1.00 . A A . 31 TYR O 1 1
6 8797 1 1 31 TYR OH O 3.288 -14.530 31.566 1.00 . A A . 31 TYR OH 1 1
6 8798 1 1 32 ARG C C 3.156 -24.632 33.319 1.00 . A A . 32 ARG C 1 1
6 8799 1 1 32 ARG CA C 4.349 -24.119 34.150 1.00 . A A . 32 ARG CA 1 1
6 8800 1 1 32 ARG CB C 4.185 -24.507 35.631 1.00 . A A . 32 ARG CB 1 1
6 8801 1 1 32 ARG CD C 5.383 -22.615 36.841 1.00 . A A . 32 ARG CD 1 1
6 8802 1 1 32 ARG CG C 5.358 -24.110 36.533 1.00 . A A . 32 ARG CG 1 1
6 8803 1 1 32 ARG CZ C 4.008 -20.977 38.035 1.00 . A A . 32 ARG CZ 1 1
6 8804 1 1 32 ARG H H 4.063 -22.079 34.674 1.00 . A A . 32 ARG H 1 1
6 8805 1 1 32 ARG HA H 5.256 -24.568 33.768 1.00 . A A . 32 ARG HA 1 1
6 8806 1 1 32 ARG HB2 H 3.294 -24.034 36.013 1.00 . A A . 32 ARG HB2 1 1
6 8807 1 1 32 ARG HB3 H 4.063 -25.579 35.695 1.00 . A A . 32 ARG HB3 1 1
6 8808 1 1 32 ARG HD2 H 6.237 -22.405 37.470 1.00 . A A . 32 ARG HD2 1 1
6 8809 1 1 32 ARG HD3 H 5.481 -22.071 35.912 1.00 . A A . 32 ARG HD3 1 1
6 8810 1 1 32 ARG HE H 3.434 -22.815 37.611 1.00 . A A . 32 ARG HE 1 1
6 8811 1 1 32 ARG HG2 H 5.279 -24.652 37.464 1.00 . A A . 32 ARG HG2 1 1
6 8812 1 1 32 ARG HG3 H 6.282 -24.380 36.040 1.00 . A A . 32 ARG HG3 1 1
6 8813 1 1 32 ARG HH11 H 5.796 -20.308 37.468 1.00 . A A . 32 ARG HH11 1 1
6 8814 1 1 32 ARG HH12 H 4.804 -19.180 38.325 1.00 . A A . 32 ARG HH12 1 1
6 8815 1 1 32 ARG HH21 H 2.170 -21.343 38.725 1.00 . A A . 32 ARG HH21 1 1
6 8816 1 1 32 ARG HH22 H 2.788 -19.755 39.027 1.00 . A A . 32 ARG HH22 1 1
6 8817 1 1 32 ARG N N 4.470 -22.665 34.003 1.00 . A A . 32 ARG N 1 1
6 8818 1 1 32 ARG NE N 4.167 -22.171 37.526 1.00 . A A . 32 ARG NE 1 1
6 8819 1 1 32 ARG NH1 N 4.942 -20.088 37.936 1.00 . A A . 32 ARG NH1 1 1
6 8820 1 1 32 ARG NH2 N 2.905 -20.669 38.642 1.00 . A A . 32 ARG NH2 1 1
6 8821 1 1 32 ARG O O 2.218 -23.879 33.051 1.00 . A A . 32 ARG O 1 1
6 8822 1 1 33 PRO C C 0.702 -26.575 32.629 1.00 . A A . 33 PRO C 1 1
6 8823 1 1 33 PRO CA C 2.119 -26.482 32.009 1.00 . A A . 33 PRO CA 1 1
6 8824 1 1 33 PRO CB C 2.661 -27.886 31.689 1.00 . A A . 33 PRO CB 1 1
6 8825 1 1 33 PRO CD C 4.164 -26.938 33.284 1.00 . A A . 33 PRO CD 1 1
6 8826 1 1 33 PRO CG C 3.526 -28.232 32.855 1.00 . A A . 33 PRO CG 1 1
6 8827 1 1 33 PRO HA H 2.057 -25.911 31.093 1.00 . A A . 33 PRO HA 1 1
6 8828 1 1 33 PRO HB2 H 1.840 -28.583 31.582 1.00 . A A . 33 PRO HB2 1 1
6 8829 1 1 33 PRO HB3 H 3.232 -27.856 30.771 1.00 . A A . 33 PRO HB3 1 1
6 8830 1 1 33 PRO HD2 H 4.336 -26.937 34.351 1.00 . A A . 33 PRO HD2 1 1
6 8831 1 1 33 PRO HD3 H 5.090 -26.775 32.751 1.00 . A A . 33 PRO HD3 1 1
6 8832 1 1 33 PRO HG2 H 2.923 -28.640 33.655 1.00 . A A . 33 PRO HG2 1 1
6 8833 1 1 33 PRO HG3 H 4.284 -28.941 32.556 1.00 . A A . 33 PRO HG3 1 1
6 8834 1 1 33 PRO N N 3.157 -25.922 32.911 1.00 . A A . 33 PRO N 1 1
6 8835 1 1 33 PRO O O -0.110 -27.409 32.209 1.00 . A A . 33 PRO O 1 1
6 8836 1 1 34 GLY C C -1.203 -24.451 35.052 1.00 . A A . 34 GLY C 1 1
6 8837 1 1 34 GLY CA C -0.943 -25.683 34.187 1.00 . A A . 34 GLY CA 1 1
6 8838 1 1 34 GLY H H 1.079 -25.098 33.930 1.00 . A A . 34 GLY H 1 1
6 8839 1 1 34 GLY HA2 H -1.673 -25.700 33.390 1.00 . A A . 34 GLY HA2 1 1
6 8840 1 1 34 GLY HA3 H -1.074 -26.568 34.793 1.00 . A A . 34 GLY HA3 1 1
6 8841 1 1 34 GLY N N 0.395 -25.712 33.602 1.00 . A A . 34 GLY N 1 1
6 8842 1 1 34 GLY O O -1.943 -24.521 36.035 1.00 . A A . 34 GLY O 1 1
6 8843 1 1 35 ASP C C -1.320 -20.920 34.618 1.00 . A A . 35 ASP C 1 1
6 8844 1 1 35 ASP CA C -0.763 -22.075 35.467 1.00 . A A . 35 ASP CA 1 1
6 8845 1 1 35 ASP CB C 0.566 -21.666 36.107 1.00 . A A . 35 ASP CB 1 1
6 8846 1 1 35 ASP CG C 0.937 -22.565 37.271 1.00 . A A . 35 ASP CG 1 1
6 8847 1 1 35 ASP H H -0.027 -23.313 33.901 1.00 . A A . 35 ASP H 1 1
6 8848 1 1 35 ASP HA H -1.474 -22.275 36.258 1.00 . A A . 35 ASP HA 1 1
6 8849 1 1 35 ASP HB2 H 1.349 -21.722 35.366 1.00 . A A . 35 ASP HB2 1 1
6 8850 1 1 35 ASP HB3 H 0.491 -20.649 36.469 1.00 . A A . 35 ASP HB3 1 1
6 8851 1 1 35 ASP N N -0.598 -23.317 34.696 1.00 . A A . 35 ASP N 1 1
6 8852 1 1 35 ASP O O -1.449 -21.024 33.397 1.00 . A A . 35 ASP O 1 1
6 8853 1 1 35 ASP OD1 O 0.550 -22.255 38.415 1.00 . A A . 35 ASP OD1 1 1
6 8854 1 1 35 ASP OD2 O 1.617 -23.580 37.057 1.00 . A A . 35 ASP OD2 1 1
6 8855 1 1 36 ILE C C -1.243 -17.842 33.824 1.00 . A A . 36 ILE C 1 1
6 8856 1 1 36 ILE CA C -2.253 -18.647 34.658 1.00 . A A . 36 ILE CA 1 1
6 8857 1 1 36 ILE CB C -2.870 -17.703 35.726 1.00 . A A . 36 ILE CB 1 1
6 8858 1 1 36 ILE CD1 C -5.052 -19.027 35.884 1.00 . A A . 36 ILE CD1 1 1
6 8859 1 1 36 ILE CG1 C -3.856 -18.468 36.623 1.00 . A A . 36 ILE CG1 1 1
6 8860 1 1 36 ILE CG2 C -3.563 -16.508 35.069 1.00 . A A . 36 ILE CG2 1 1
6 8861 1 1 36 ILE H H -1.473 -19.795 36.258 1.00 . A A . 36 ILE H 1 1
6 8862 1 1 36 ILE HA H -3.050 -18.992 34.011 1.00 . A A . 36 ILE HA 1 1
6 8863 1 1 36 ILE HB H -2.065 -17.322 36.341 1.00 . A A . 36 ILE HB 1 1
6 8864 1 1 36 ILE HD11 H -5.714 -19.509 36.586 1.00 . A A . 36 ILE HD11 1 1
6 8865 1 1 36 ILE HD12 H -4.718 -19.747 35.152 1.00 . A A . 36 ILE HD12 1 1
6 8866 1 1 36 ILE HD13 H -5.578 -18.225 35.386 1.00 . A A . 36 ILE HD13 1 1
6 8867 1 1 36 ILE HG12 H -3.342 -19.294 37.090 1.00 . A A . 36 ILE HG12 1 1
6 8868 1 1 36 ILE HG13 H -4.224 -17.801 37.392 1.00 . A A . 36 ILE HG13 1 1
6 8869 1 1 36 ILE HG21 H -2.840 -15.934 34.508 1.00 . A A . 36 ILE HG21 1 1
6 8870 1 1 36 ILE HG22 H -4.004 -15.881 35.830 1.00 . A A . 36 ILE HG22 1 1
6 8871 1 1 36 ILE HG23 H -4.337 -16.859 34.401 1.00 . A A . 36 ILE HG23 1 1
6 8872 1 1 36 ILE N N -1.643 -19.819 35.294 1.00 . A A . 36 ILE N 1 1
6 8873 1 1 36 ILE O O -0.097 -17.639 34.232 1.00 . A A . 36 ILE O 1 1
6 8874 1 1 37 VAL C C -1.047 -15.016 32.318 1.00 . A A . 37 VAL C 1 1
6 8875 1 1 37 VAL CA C -0.886 -16.471 31.826 1.00 . A A . 37 VAL CA 1 1
6 8876 1 1 37 VAL CB C -1.310 -16.584 30.337 1.00 . A A . 37 VAL CB 1 1
6 8877 1 1 37 VAL CG1 C -0.498 -15.646 29.452 1.00 . A A . 37 VAL CG1 1 1
6 8878 1 1 37 VAL CG2 C -1.180 -18.028 29.853 1.00 . A A . 37 VAL CG2 1 1
6 8879 1 1 37 VAL H H -2.573 -17.649 32.346 1.00 . A A . 37 VAL H 1 1
6 8880 1 1 37 VAL HA H 0.156 -16.759 31.911 1.00 . A A . 37 VAL HA 1 1
6 8881 1 1 37 VAL HB H -2.352 -16.300 30.261 1.00 . A A . 37 VAL HB 1 1
6 8882 1 1 37 VAL HG11 H -0.829 -15.740 28.426 1.00 . A A . 37 VAL HG11 1 1
6 8883 1 1 37 VAL HG12 H 0.550 -15.901 29.515 1.00 . A A . 37 VAL HG12 1 1
6 8884 1 1 37 VAL HG13 H -0.640 -14.626 29.781 1.00 . A A . 37 VAL HG13 1 1
6 8885 1 1 37 VAL HG21 H -1.809 -18.671 30.455 1.00 . A A . 37 VAL HG21 1 1
6 8886 1 1 37 VAL HG22 H -0.151 -18.349 29.940 1.00 . A A . 37 VAL HG22 1 1
6 8887 1 1 37 VAL HG23 H -1.489 -18.094 28.819 1.00 . A A . 37 VAL HG23 1 1
6 8888 1 1 37 VAL N N -1.683 -17.377 32.658 1.00 . A A . 37 VAL N 1 1
6 8889 1 1 37 VAL O O -2.088 -14.656 32.870 1.00 . A A . 37 VAL O 1 1
6 8890 1 1 38 SER C C -1.063 -11.920 31.940 1.00 . A A . 38 SER C 1 1
6 8891 1 1 38 SER CA C -0.032 -12.807 32.658 1.00 . A A . 38 SER CA 1 1
6 8892 1 1 38 SER CB C 1.352 -12.157 32.529 1.00 . A A . 38 SER CB 1 1
6 8893 1 1 38 SER H H 0.766 -14.500 31.629 1.00 . A A . 38 SER H 1 1
6 8894 1 1 38 SER HA H -0.295 -12.859 33.706 1.00 . A A . 38 SER HA 1 1
6 8895 1 1 38 SER HB2 H 1.403 -11.292 33.175 1.00 . A A . 38 SER HB2 1 1
6 8896 1 1 38 SER HB3 H 2.112 -12.868 32.823 1.00 . A A . 38 SER HB3 1 1
6 8897 1 1 38 SER HG H 2.544 -11.830 31.000 1.00 . A A . 38 SER HG 1 1
6 8898 1 1 38 SER N N -0.017 -14.187 32.133 1.00 . A A . 38 SER N 1 1
6 8899 1 1 38 SER O O -1.654 -12.313 30.929 1.00 . A A . 38 SER O 1 1
6 8900 1 1 38 SER OG O 1.602 -11.745 31.196 1.00 . A A . 38 SER OG 1 1
6 8901 1 1 39 THR C C -1.783 -9.308 30.482 1.00 . A A . 39 THR C 1 1
6 8902 1 1 39 THR CA C -2.211 -9.747 31.890 1.00 . A A . 39 THR CA 1 1
6 8903 1 1 39 THR CB C -2.347 -8.487 32.788 1.00 . A A . 39 THR CB 1 1
6 8904 1 1 39 THR CG2 C -3.311 -7.470 32.178 1.00 . A A . 39 THR CG2 1 1
6 8905 1 1 39 THR H H -0.752 -10.455 33.267 1.00 . A A . 39 THR H 1 1
6 8906 1 1 39 THR HA H -3.179 -10.227 31.831 1.00 . A A . 39 THR HA 1 1
6 8907 1 1 39 THR HB H -1.374 -8.024 32.882 1.00 . A A . 39 THR HB 1 1
6 8908 1 1 39 THR HG1 H -2.209 -9.509 34.484 1.00 . A A . 39 THR HG1 1 1
6 8909 1 1 39 THR HG21 H -2.936 -7.147 31.217 1.00 . A A . 39 THR HG21 1 1
6 8910 1 1 39 THR HG22 H -3.397 -6.616 32.833 1.00 . A A . 39 THR HG22 1 1
6 8911 1 1 39 THR HG23 H -4.283 -7.923 32.050 1.00 . A A . 39 THR HG23 1 1
6 8912 1 1 39 THR N N -1.263 -10.711 32.466 1.00 . A A . 39 THR N 1 1
6 8913 1 1 39 THR O O -2.588 -9.307 29.545 1.00 . A A . 39 THR O 1 1
6 8914 1 1 39 THR OG1 O -2.811 -8.853 34.100 1.00 . A A . 39 THR OG1 1 1
6 8915 1 1 40 VAL C C 0.061 -9.642 28.031 1.00 . A A . 40 VAL C 1 1
6 8916 1 1 40 VAL CA C 0.037 -8.496 29.056 1.00 . A A . 40 VAL CA 1 1
6 8917 1 1 40 VAL CB C 1.467 -7.922 29.220 1.00 . A A . 40 VAL CB 1 1
6 8918 1 1 40 VAL CG1 C 2.018 -7.435 27.879 1.00 . A A . 40 VAL CG1 1 1
6 8919 1 1 40 VAL CG2 C 1.481 -6.799 30.257 1.00 . A A . 40 VAL CG2 1 1
6 8920 1 1 40 VAL H H 0.080 -8.972 31.127 1.00 . A A . 40 VAL H 1 1
6 8921 1 1 40 VAL HA H -0.601 -7.706 28.680 1.00 . A A . 40 VAL HA 1 1
6 8922 1 1 40 VAL HB H 2.110 -8.718 29.577 1.00 . A A . 40 VAL HB 1 1
6 8923 1 1 40 VAL HG11 H 1.392 -6.643 27.497 1.00 . A A . 40 VAL HG11 1 1
6 8924 1 1 40 VAL HG12 H 2.030 -8.255 27.174 1.00 . A A . 40 VAL HG12 1 1
6 8925 1 1 40 VAL HG13 H 3.025 -7.064 28.013 1.00 . A A . 40 VAL HG13 1 1
6 8926 1 1 40 VAL HG21 H 0.828 -6.000 29.937 1.00 . A A . 40 VAL HG21 1 1
6 8927 1 1 40 VAL HG22 H 2.488 -6.418 30.364 1.00 . A A . 40 VAL HG22 1 1
6 8928 1 1 40 VAL HG23 H 1.141 -7.181 31.210 1.00 . A A . 40 VAL HG23 1 1
6 8929 1 1 40 VAL N N -0.511 -8.939 30.343 1.00 . A A . 40 VAL N 1 1
6 8930 1 1 40 VAL O O -0.453 -9.500 26.919 1.00 . A A . 40 VAL O 1 1
6 8931 1 1 41 ASP C C -0.713 -12.373 27.105 1.00 . A A . 41 ASP C 1 1
6 8932 1 1 41 ASP CA C 0.701 -11.962 27.556 1.00 . A A . 41 ASP CA 1 1
6 8933 1 1 41 ASP CB C 1.365 -13.131 28.296 1.00 . A A . 41 ASP CB 1 1
6 8934 1 1 41 ASP CG C 2.812 -12.869 28.689 1.00 . A A . 41 ASP CG 1 1
6 8935 1 1 41 ASP H H 1.092 -10.807 29.296 1.00 . A A . 41 ASP H 1 1
6 8936 1 1 41 ASP HA H 1.290 -11.717 26.682 1.00 . A A . 41 ASP HA 1 1
6 8937 1 1 41 ASP HB2 H 0.807 -13.336 29.198 1.00 . A A . 41 ASP HB2 1 1
6 8938 1 1 41 ASP HB3 H 1.338 -14.007 27.661 1.00 . A A . 41 ASP HB3 1 1
6 8939 1 1 41 ASP N N 0.657 -10.772 28.416 1.00 . A A . 41 ASP N 1 1
6 8940 1 1 41 ASP O O -0.926 -12.748 25.950 1.00 . A A . 41 ASP O 1 1
6 8941 1 1 41 ASP OD1 O 3.175 -11.698 28.937 1.00 . A A . 41 ASP OD1 1 1
6 8942 1 1 41 ASP OD2 O 3.582 -13.842 28.806 1.00 . A A . 41 ASP OD2 1 1
6 8943 1 1 42 GLY C C -3.624 -11.697 26.597 1.00 . A A . 42 GLY C 1 1
6 8944 1 1 42 GLY CA C -3.067 -12.594 27.702 1.00 . A A . 42 GLY CA 1 1
6 8945 1 1 42 GLY H H -1.439 -12.033 28.943 1.00 . A A . 42 GLY H 1 1
6 8946 1 1 42 GLY HA2 H -3.137 -13.626 27.385 1.00 . A A . 42 GLY HA2 1 1
6 8947 1 1 42 GLY HA3 H -3.667 -12.464 28.592 1.00 . A A . 42 GLY HA3 1 1
6 8948 1 1 42 GLY N N -1.676 -12.294 28.028 1.00 . A A . 42 GLY N 1 1
6 8949 1 1 42 GLY O O -4.139 -12.187 25.590 1.00 . A A . 42 GLY O 1 1
6 8950 1 1 43 ALA C C -3.215 -9.616 24.435 1.00 . A A . 43 ALA C 1 1
6 8951 1 1 43 ALA CA C -3.954 -9.407 25.769 1.00 . A A . 43 ALA CA 1 1
6 8952 1 1 43 ALA CB C -3.748 -7.982 26.279 1.00 . A A . 43 ALA CB 1 1
6 8953 1 1 43 ALA H H -3.119 -10.048 27.621 1.00 . A A . 43 ALA H 1 1
6 8954 1 1 43 ALA HA H -5.013 -9.557 25.607 1.00 . A A . 43 ALA HA 1 1
6 8955 1 1 43 ALA HB1 H -2.695 -7.804 26.447 1.00 . A A . 43 ALA HB1 1 1
6 8956 1 1 43 ALA HB2 H -4.285 -7.851 27.207 1.00 . A A . 43 ALA HB2 1 1
6 8957 1 1 43 ALA HB3 H -4.119 -7.277 25.548 1.00 . A A . 43 ALA HB3 1 1
6 8958 1 1 43 ALA N N -3.512 -10.378 26.782 1.00 . A A . 43 ALA N 1 1
6 8959 1 1 43 ALA O O -3.787 -9.445 23.355 1.00 . A A . 43 ALA O 1 1
6 8960 1 1 44 PHE C C -1.752 -11.471 22.561 1.00 . A A . 44 PHE C 1 1
6 8961 1 1 44 PHE CA C -1.122 -10.317 23.361 1.00 . A A . 44 PHE CA 1 1
6 8962 1 1 44 PHE CB C 0.293 -10.696 23.836 1.00 . A A . 44 PHE CB 1 1
6 8963 1 1 44 PHE CD1 C 1.409 -12.196 22.147 1.00 . A A . 44 PHE CD1 1 1
6 8964 1 1 44 PHE CD2 C 2.128 -9.925 22.297 1.00 . A A . 44 PHE CD2 1 1
6 8965 1 1 44 PHE CE1 C 2.335 -12.426 21.150 1.00 . A A . 44 PHE CE1 1 1
6 8966 1 1 44 PHE CE2 C 3.055 -10.151 21.298 1.00 . A A . 44 PHE CE2 1 1
6 8967 1 1 44 PHE CG C 1.293 -10.943 22.734 1.00 . A A . 44 PHE CG 1 1
6 8968 1 1 44 PHE CZ C 3.158 -11.402 20.724 1.00 . A A . 44 PHE CZ 1 1
6 8969 1 1 44 PHE H H -1.535 -10.049 25.423 1.00 . A A . 44 PHE H 1 1
6 8970 1 1 44 PHE HA H -1.064 -9.440 22.734 1.00 . A A . 44 PHE HA 1 1
6 8971 1 1 44 PHE HB2 H 0.678 -9.897 24.453 1.00 . A A . 44 PHE HB2 1 1
6 8972 1 1 44 PHE HB3 H 0.229 -11.594 24.435 1.00 . A A . 44 PHE HB3 1 1
6 8973 1 1 44 PHE HD1 H 0.764 -12.999 22.477 1.00 . A A . 44 PHE HD1 1 1
6 8974 1 1 44 PHE HD2 H 2.049 -8.944 22.745 1.00 . A A . 44 PHE HD2 1 1
6 8975 1 1 44 PHE HE1 H 2.415 -13.405 20.701 1.00 . A A . 44 PHE HE1 1 1
6 8976 1 1 44 PHE HE2 H 3.698 -9.348 20.966 1.00 . A A . 44 PHE HE2 1 1
6 8977 1 1 44 PHE HZ H 3.883 -11.581 19.943 1.00 . A A . 44 PHE HZ 1 1
6 8978 1 1 44 PHE N N -1.942 -9.990 24.531 1.00 . A A . 44 PHE N 1 1
6 8979 1 1 44 PHE O O -1.962 -11.370 21.348 1.00 . A A . 44 PHE O 1 1
6 8980 1 1 45 LEU C C -4.033 -13.407 21.976 1.00 . A A . 45 LEU C 1 1
6 8981 1 1 45 LEU CA C -2.684 -13.739 22.640 1.00 . A A . 45 LEU CA 1 1
6 8982 1 1 45 LEU CB C -2.867 -14.839 23.693 1.00 . A A . 45 LEU CB 1 1
6 8983 1 1 45 LEU CD1 C -1.855 -16.309 25.474 1.00 . A A . 45 LEU CD1 1 1
6 8984 1 1 45 LEU CD2 C -0.761 -16.140 23.216 1.00 . A A . 45 LEU CD2 1 1
6 8985 1 1 45 LEU CG C -1.562 -15.397 24.286 1.00 . A A . 45 LEU CG 1 1
6 8986 1 1 45 LEU H H -1.872 -12.576 24.221 1.00 . A A . 45 LEU H 1 1
6 8987 1 1 45 LEU HA H -2.006 -14.099 21.878 1.00 . A A . 45 LEU HA 1 1
6 8988 1 1 45 LEU HB2 H -3.466 -14.438 24.501 1.00 . A A . 45 LEU HB2 1 1
6 8989 1 1 45 LEU HB3 H -3.410 -15.659 23.240 1.00 . A A . 45 LEU HB3 1 1
6 8990 1 1 45 LEU HD11 H -2.398 -15.756 26.227 1.00 . A A . 45 LEU HD11 1 1
6 8991 1 1 45 LEU HD12 H -0.925 -16.665 25.893 1.00 . A A . 45 LEU HD12 1 1
6 8992 1 1 45 LEU HD13 H -2.448 -17.151 25.148 1.00 . A A . 45 LEU HD13 1 1
6 8993 1 1 45 LEU HD21 H -1.351 -16.957 22.824 1.00 . A A . 45 LEU HD21 1 1
6 8994 1 1 45 LEU HD22 H 0.149 -16.529 23.650 1.00 . A A . 45 LEU HD22 1 1
6 8995 1 1 45 LEU HD23 H -0.512 -15.459 22.414 1.00 . A A . 45 LEU HD23 1 1
6 8996 1 1 45 LEU HG H -0.957 -14.575 24.644 1.00 . A A . 45 LEU HG 1 1
6 8997 1 1 45 LEU N N -2.067 -12.560 23.258 1.00 . A A . 45 LEU N 1 1
6 8998 1 1 45 LEU O O -4.378 -13.977 20.940 1.00 . A A . 45 LEU O 1 1
6 8999 1 1 46 VAL C C -5.909 -11.506 20.581 1.00 . A A . 46 VAL C 1 1
6 9000 1 1 46 VAL CA C -6.078 -12.052 22.010 1.00 . A A . 46 VAL CA 1 1
6 9001 1 1 46 VAL CB C -6.755 -10.970 22.892 1.00 . A A . 46 VAL CB 1 1
6 9002 1 1 46 VAL CG1 C -8.065 -10.488 22.264 1.00 . A A . 46 VAL CG1 1 1
6 9003 1 1 46 VAL CG2 C -6.999 -11.499 24.304 1.00 . A A . 46 VAL CG2 1 1
6 9004 1 1 46 VAL H H -4.483 -12.092 23.421 1.00 . A A . 46 VAL H 1 1
6 9005 1 1 46 VAL HA H -6.730 -12.916 21.975 1.00 . A A . 46 VAL HA 1 1
6 9006 1 1 46 VAL HB H -6.085 -10.123 22.961 1.00 . A A . 46 VAL HB 1 1
6 9007 1 1 46 VAL HG11 H -8.744 -11.321 22.159 1.00 . A A . 46 VAL HG11 1 1
6 9008 1 1 46 VAL HG12 H -7.864 -10.062 21.293 1.00 . A A . 46 VAL HG12 1 1
6 9009 1 1 46 VAL HG13 H -8.514 -9.735 22.897 1.00 . A A . 46 VAL HG13 1 1
6 9010 1 1 46 VAL HG21 H -7.485 -10.739 24.898 1.00 . A A . 46 VAL HG21 1 1
6 9011 1 1 46 VAL HG22 H -6.054 -11.761 24.760 1.00 . A A . 46 VAL HG22 1 1
6 9012 1 1 46 VAL HG23 H -7.629 -12.376 24.258 1.00 . A A . 46 VAL HG23 1 1
6 9013 1 1 46 VAL N N -4.791 -12.486 22.576 1.00 . A A . 46 VAL N 1 1
6 9014 1 1 46 VAL O O -6.603 -11.932 19.654 1.00 . A A . 46 VAL O 1 1
6 9015 1 1 47 GLU C C -4.209 -11.052 18.096 1.00 . A A . 47 GLU C 1 1
6 9016 1 1 47 GLU CA C -4.714 -9.987 19.086 1.00 . A A . 47 GLU CA 1 1
6 9017 1 1 47 GLU CB C -3.696 -8.842 19.195 1.00 . A A . 47 GLU CB 1 1
6 9018 1 1 47 GLU CD C -5.396 -6.953 19.310 1.00 . A A . 47 GLU CD 1 1
6 9019 1 1 47 GLU CG C -4.203 -7.629 19.974 1.00 . A A . 47 GLU CG 1 1
6 9020 1 1 47 GLU H H -4.464 -10.254 21.182 1.00 . A A . 47 GLU H 1 1
6 9021 1 1 47 GLU HA H -5.647 -9.588 18.712 1.00 . A A . 47 GLU HA 1 1
6 9022 1 1 47 GLU HB2 H -2.808 -9.212 19.689 1.00 . A A . 47 GLU HB2 1 1
6 9023 1 1 47 GLU HB3 H -3.430 -8.516 18.198 1.00 . A A . 47 GLU HB3 1 1
6 9024 1 1 47 GLU HG2 H -4.493 -7.948 20.965 1.00 . A A . 47 GLU HG2 1 1
6 9025 1 1 47 GLU HG3 H -3.400 -6.909 20.054 1.00 . A A . 47 GLU HG3 1 1
6 9026 1 1 47 GLU N N -4.982 -10.567 20.407 1.00 . A A . 47 GLU N 1 1
6 9027 1 1 47 GLU O O -4.607 -11.068 16.929 1.00 . A A . 47 GLU O 1 1
6 9028 1 1 47 GLU OE1 O -5.273 -6.534 18.140 1.00 . A A . 47 GLU OE1 1 1
6 9029 1 1 47 GLU OE2 O -6.456 -6.817 19.959 1.00 . A A . 47 GLU OE2 1 1
6 9030 1 1 48 ALA C C -3.997 -13.982 17.320 1.00 . A A . 48 ALA C 1 1
6 9031 1 1 48 ALA CA C -2.844 -13.055 17.741 1.00 . A A . 48 ALA CA 1 1
6 9032 1 1 48 ALA CB C -1.774 -13.843 18.492 1.00 . A A . 48 ALA CB 1 1
6 9033 1 1 48 ALA H H -2.999 -11.846 19.487 1.00 . A A . 48 ALA H 1 1
6 9034 1 1 48 ALA HA H -2.390 -12.636 16.850 1.00 . A A . 48 ALA HA 1 1
6 9035 1 1 48 ALA HB1 H -1.392 -14.632 17.858 1.00 . A A . 48 ALA HB1 1 1
6 9036 1 1 48 ALA HB2 H -2.201 -14.277 19.385 1.00 . A A . 48 ALA HB2 1 1
6 9037 1 1 48 ALA HB3 H -0.963 -13.182 18.766 1.00 . A A . 48 ALA HB3 1 1
6 9038 1 1 48 ALA N N -3.331 -11.941 18.566 1.00 . A A . 48 ALA N 1 1
6 9039 1 1 48 ALA O O -3.999 -14.536 16.217 1.00 . A A . 48 ALA O 1 1
6 9040 1 1 49 LEU C C -7.057 -14.284 16.860 1.00 . A A . 49 LEU C 1 1
6 9041 1 1 49 LEU CA C -6.174 -14.939 17.936 1.00 . A A . 49 LEU CA 1 1
6 9042 1 1 49 LEU CB C -6.981 -15.131 19.229 1.00 . A A . 49 LEU CB 1 1
6 9043 1 1 49 LEU CD1 C -8.131 -17.284 18.574 1.00 . A A . 49 LEU CD1 1 1
6 9044 1 1 49 LEU CD2 C -9.098 -15.838 20.393 1.00 . A A . 49 LEU CD2 1 1
6 9045 1 1 49 LEU CG C -8.329 -15.855 19.074 1.00 . A A . 49 LEU CG 1 1
6 9046 1 1 49 LEU H H -4.885 -13.708 19.089 1.00 . A A . 49 LEU H 1 1
6 9047 1 1 49 LEU HA H -5.852 -15.906 17.579 1.00 . A A . 49 LEU HA 1 1
6 9048 1 1 49 LEU HB2 H -6.373 -15.694 19.925 1.00 . A A . 49 LEU HB2 1 1
6 9049 1 1 49 LEU HB3 H -7.170 -14.154 19.658 1.00 . A A . 49 LEU HB3 1 1
6 9050 1 1 49 LEU HD11 H -9.092 -17.765 18.475 1.00 . A A . 49 LEU HD11 1 1
6 9051 1 1 49 LEU HD12 H -7.524 -17.834 19.278 1.00 . A A . 49 LEU HD12 1 1
6 9052 1 1 49 LEU HD13 H -7.638 -17.265 17.612 1.00 . A A . 49 LEU HD13 1 1
6 9053 1 1 49 LEU HD21 H -10.015 -16.400 20.285 1.00 . A A . 49 LEU HD21 1 1
6 9054 1 1 49 LEU HD22 H -9.332 -14.817 20.662 1.00 . A A . 49 LEU HD22 1 1
6 9055 1 1 49 LEU HD23 H -8.493 -16.283 21.170 1.00 . A A . 49 LEU HD23 1 1
6 9056 1 1 49 LEU HG H -8.924 -15.330 18.339 1.00 . A A . 49 LEU HG 1 1
6 9057 1 1 49 LEU N N -4.975 -14.138 18.210 1.00 . A A . 49 LEU N 1 1
6 9058 1 1 49 LEU O O -7.608 -14.967 15.999 1.00 . A A . 49 LEU O 1 1
6 9059 1 1 50 LYS C C -7.643 -12.421 14.495 1.00 . A A . 50 LYS C 1 1
6 9060 1 1 50 LYS CA C -8.027 -12.208 15.972 1.00 . A A . 50 LYS CA 1 1
6 9061 1 1 50 LYS CB C -7.985 -10.712 16.303 1.00 . A A . 50 LYS CB 1 1
6 9062 1 1 50 LYS CD C -8.567 -8.859 17.910 1.00 . A A . 50 LYS CD 1 1
6 9063 1 1 50 LYS CE C -9.253 -8.490 19.218 1.00 . A A . 50 LYS CE 1 1
6 9064 1 1 50 LYS CG C -8.614 -10.359 17.647 1.00 . A A . 50 LYS CG 1 1
6 9065 1 1 50 LYS H H -6.665 -12.465 17.591 1.00 . A A . 50 LYS H 1 1
6 9066 1 1 50 LYS HA H -9.039 -12.561 16.110 1.00 . A A . 50 LYS HA 1 1
6 9067 1 1 50 LYS HB2 H -6.953 -10.388 16.316 1.00 . A A . 50 LYS HB2 1 1
6 9068 1 1 50 LYS HB3 H -8.513 -10.169 15.530 1.00 . A A . 50 LYS HB3 1 1
6 9069 1 1 50 LYS HD2 H -7.534 -8.544 17.960 1.00 . A A . 50 LYS HD2 1 1
6 9070 1 1 50 LYS HD3 H -9.062 -8.343 17.098 1.00 . A A . 50 LYS HD3 1 1
6 9071 1 1 50 LYS HE2 H -10.280 -8.822 19.181 1.00 . A A . 50 LYS HE2 1 1
6 9072 1 1 50 LYS HE3 H -8.743 -8.986 20.032 1.00 . A A . 50 LYS HE3 1 1
6 9073 1 1 50 LYS HG2 H -9.645 -10.683 17.647 1.00 . A A . 50 LYS HG2 1 1
6 9074 1 1 50 LYS HG3 H -8.076 -10.871 18.433 1.00 . A A . 50 LYS HG3 1 1
6 9075 1 1 50 LYS HZ1 H -9.708 -6.529 18.674 1.00 . A A . 50 LYS HZ1 1 1
6 9076 1 1 50 LYS HZ2 H -8.246 -6.688 19.515 1.00 . A A . 50 LYS HZ2 1 1
6 9077 1 1 50 LYS HZ3 H -9.716 -6.799 20.347 1.00 . A A . 50 LYS HZ3 1 1
6 9078 1 1 50 LYS N N -7.168 -12.959 16.906 1.00 . A A . 50 LYS N 1 1
6 9079 1 1 50 LYS NZ N -9.229 -7.025 19.454 1.00 . A A . 50 LYS NZ 1 1
6 9080 1 1 50 LYS O O -8.413 -12.077 13.594 1.00 . A A . 50 LYS O 1 1
6 9081 1 1 51 ARG C C -6.445 -14.714 12.472 1.00 . A A . 51 ARG C 1 1
6 9082 1 1 51 ARG CA C -6.022 -13.287 12.878 1.00 . A A . 51 ARG CA 1 1
6 9083 1 1 51 ARG CB C -4.500 -13.113 12.754 1.00 . A A . 51 ARG CB 1 1
6 9084 1 1 51 ARG CD C -2.573 -11.450 12.821 1.00 . A A . 51 ARG CD 1 1
6 9085 1 1 51 ARG CG C -3.997 -11.765 13.279 1.00 . A A . 51 ARG CG 1 1
6 9086 1 1 51 ARG CZ C -0.429 -12.345 13.610 1.00 . A A . 51 ARG CZ 1 1
6 9087 1 1 51 ARG H H -5.860 -13.174 14.999 1.00 . A A . 51 ARG H 1 1
6 9088 1 1 51 ARG HA H -6.506 -12.588 12.211 1.00 . A A . 51 ARG HA 1 1
6 9089 1 1 51 ARG HB2 H -4.012 -13.900 13.312 1.00 . A A . 51 ARG HB2 1 1
6 9090 1 1 51 ARG HB3 H -4.224 -13.197 11.712 1.00 . A A . 51 ARG HB3 1 1
6 9091 1 1 51 ARG HD2 H -2.583 -11.287 11.753 1.00 . A A . 51 ARG HD2 1 1
6 9092 1 1 51 ARG HD3 H -2.244 -10.546 13.314 1.00 . A A . 51 ARG HD3 1 1
6 9093 1 1 51 ARG HE H -1.902 -13.441 12.898 1.00 . A A . 51 ARG HE 1 1
6 9094 1 1 51 ARG HG2 H -4.655 -10.985 12.921 1.00 . A A . 51 ARG HG2 1 1
6 9095 1 1 51 ARG HG3 H -4.021 -11.783 14.361 1.00 . A A . 51 ARG HG3 1 1
6 9096 1 1 51 ARG HH11 H -0.647 -10.377 13.877 1.00 . A A . 51 ARG HH11 1 1
6 9097 1 1 51 ARG HH12 H 0.875 -11.032 14.354 1.00 . A A . 51 ARG HH12 1 1
6 9098 1 1 51 ARG HH21 H 0.075 -14.272 13.479 1.00 . A A . 51 ARG HH21 1 1
6 9099 1 1 51 ARG HH22 H 1.287 -13.218 14.117 1.00 . A A . 51 ARG HH22 1 1
6 9100 1 1 51 ARG N N -6.458 -12.975 14.248 1.00 . A A . 51 ARG N 1 1
6 9101 1 1 51 ARG NE N -1.628 -12.528 13.118 1.00 . A A . 51 ARG NE 1 1
6 9102 1 1 51 ARG NH1 N -0.034 -11.158 13.973 1.00 . A A . 51 ARG NH1 1 1
6 9103 1 1 51 ARG NH2 N 0.374 -13.355 13.750 1.00 . A A . 51 ARG NH2 1 1
6 9104 1 1 51 ARG O O -5.976 -15.260 11.474 1.00 . A A . 51 ARG O 1 1
6 9105 1 1 52 HIS C C -9.340 -16.517 12.398 1.00 . A A . 52 HIS C 1 1
6 9106 1 1 52 HIS CA C -7.916 -16.627 12.971 1.00 . A A . 52 HIS CA 1 1
6 9107 1 1 52 HIS CB C -7.977 -17.475 14.253 1.00 . A A . 52 HIS CB 1 1
6 9108 1 1 52 HIS CD2 C -5.439 -17.696 14.800 1.00 . A A . 52 HIS CD2 1 1
6 9109 1 1 52 HIS CE1 C -5.404 -19.851 15.202 1.00 . A A . 52 HIS CE1 1 1
6 9110 1 1 52 HIS CG C -6.698 -18.165 14.622 1.00 . A A . 52 HIS CG 1 1
6 9111 1 1 52 HIS H H -7.649 -14.827 14.061 1.00 . A A . 52 HIS H 1 1
6 9112 1 1 52 HIS HA H -7.281 -17.119 12.251 1.00 . A A . 52 HIS HA 1 1
6 9113 1 1 52 HIS HB2 H -8.252 -16.838 15.080 1.00 . A A . 52 HIS HB2 1 1
6 9114 1 1 52 HIS HB3 H -8.738 -18.235 14.133 1.00 . A A . 52 HIS HB3 1 1
6 9115 1 1 52 HIS HD1 H -7.393 -20.147 14.831 1.00 . A A . 52 HIS HD1 1 1
6 9116 1 1 52 HIS HD2 H -5.113 -16.671 14.686 1.00 . A A . 52 HIS HD2 1 1
6 9117 1 1 52 HIS HE1 H -5.063 -20.844 15.457 1.00 . A A . 52 HIS HE1 1 1
6 9118 1 1 52 HIS HE2 H -3.676 -18.770 15.177 1.00 . A A . 52 HIS HE2 1 1
6 9119 1 1 52 HIS N N -7.347 -15.303 13.259 1.00 . A A . 52 HIS N 1 1
6 9120 1 1 52 HIS ND1 N -6.636 -19.518 14.881 1.00 . A A . 52 HIS ND1 1 1
6 9121 1 1 52 HIS NE2 N -4.654 -18.768 15.160 1.00 . A A . 52 HIS NE2 1 1
6 9122 1 1 52 HIS O O -10.158 -15.743 12.896 1.00 . A A . 52 HIS O 1 1
6 9123 1 1 53 PRO C C -11.940 -18.143 11.918 1.00 . A A . 53 PRO C 1 1
6 9124 1 1 53 PRO CA C -11.054 -17.435 10.878 1.00 . A A . 53 PRO CA 1 1
6 9125 1 1 53 PRO CB C -10.919 -18.283 9.604 1.00 . A A . 53 PRO CB 1 1
6 9126 1 1 53 PRO CD C -8.723 -18.101 10.544 1.00 . A A . 53 PRO CD 1 1
6 9127 1 1 53 PRO CG C -9.632 -19.024 9.771 1.00 . A A . 53 PRO CG 1 1
6 9128 1 1 53 PRO HA H -11.483 -16.472 10.637 1.00 . A A . 53 PRO HA 1 1
6 9129 1 1 53 PRO HB2 H -11.760 -18.960 9.522 1.00 . A A . 53 PRO HB2 1 1
6 9130 1 1 53 PRO HB3 H -10.891 -17.635 8.740 1.00 . A A . 53 PRO HB3 1 1
6 9131 1 1 53 PRO HD2 H -8.052 -18.669 11.174 1.00 . A A . 53 PRO HD2 1 1
6 9132 1 1 53 PRO HD3 H -8.163 -17.468 9.870 1.00 . A A . 53 PRO HD3 1 1
6 9133 1 1 53 PRO HG2 H -9.801 -19.938 10.325 1.00 . A A . 53 PRO HG2 1 1
6 9134 1 1 53 PRO HG3 H -9.207 -19.247 8.803 1.00 . A A . 53 PRO HG3 1 1
6 9135 1 1 53 PRO N N -9.666 -17.303 11.354 1.00 . A A . 53 PRO N 1 1
6 9136 1 1 53 PRO O O -13.164 -18.006 11.919 1.00 . A A . 53 PRO O 1 1
6 9137 1 1 54 ASP C C -12.085 -18.760 15.168 1.00 . A A . 54 ASP C 1 1
6 9138 1 1 54 ASP CA C -11.979 -19.613 13.886 1.00 . A A . 54 ASP CA 1 1
6 9139 1 1 54 ASP CB C -11.245 -20.933 14.180 1.00 . A A . 54 ASP CB 1 1
6 9140 1 1 54 ASP CG C -9.748 -20.744 14.388 1.00 . A A . 54 ASP CG 1 1
6 9141 1 1 54 ASP H H -10.323 -18.999 12.719 1.00 . A A . 54 ASP H 1 1
6 9142 1 1 54 ASP HA H -12.980 -19.844 13.546 1.00 . A A . 54 ASP HA 1 1
6 9143 1 1 54 ASP HB2 H -11.663 -21.379 15.072 1.00 . A A . 54 ASP HB2 1 1
6 9144 1 1 54 ASP HB3 H -11.391 -21.609 13.349 1.00 . A A . 54 ASP HB3 1 1
6 9145 1 1 54 ASP N N -11.295 -18.901 12.805 1.00 . A A . 54 ASP N 1 1
6 9146 1 1 54 ASP O O -12.687 -19.188 16.156 1.00 . A A . 54 ASP O 1 1
6 9147 1 1 54 ASP OD1 O -9.023 -20.571 13.383 1.00 . A A . 54 ASP OD1 1 1
6 9148 1 1 54 ASP OD2 O -9.284 -20.770 15.550 1.00 . A A . 54 ASP OD2 1 1
6 9149 1 1 55 ALA C C -12.919 -16.403 16.870 1.00 . A A . 55 ALA C 1 1
6 9150 1 1 55 ALA CA C -11.508 -16.667 16.323 1.00 . A A . 55 ALA CA 1 1
6 9151 1 1 55 ALA CB C -10.813 -15.348 15.997 1.00 . A A . 55 ALA CB 1 1
6 9152 1 1 55 ALA H H -11.116 -17.228 14.309 1.00 . A A . 55 ALA H 1 1
6 9153 1 1 55 ALA HA H -10.928 -17.164 17.090 1.00 . A A . 55 ALA HA 1 1
6 9154 1 1 55 ALA HB1 H -9.825 -15.547 15.604 1.00 . A A . 55 ALA HB1 1 1
6 9155 1 1 55 ALA HB2 H -10.730 -14.750 16.894 1.00 . A A . 55 ALA HB2 1 1
6 9156 1 1 55 ALA HB3 H -11.390 -14.809 15.259 1.00 . A A . 55 ALA HB3 1 1
6 9157 1 1 55 ALA N N -11.524 -17.545 15.142 1.00 . A A . 55 ALA N 1 1
6 9158 1 1 55 ALA O O -13.150 -16.484 18.075 1.00 . A A . 55 ALA O 1 1
6 9159 1 1 56 THR C C -15.864 -17.030 17.160 1.00 . A A . 56 THR C 1 1
6 9160 1 1 56 THR CA C -15.260 -15.846 16.377 1.00 . A A . 56 THR CA 1 1
6 9161 1 1 56 THR CB C -16.155 -15.531 15.149 1.00 . A A . 56 THR CB 1 1
6 9162 1 1 56 THR CG2 C -16.248 -16.732 14.208 1.00 . A A . 56 THR CG2 1 1
6 9163 1 1 56 THR H H -13.618 -16.048 15.027 1.00 . A A . 56 THR H 1 1
6 9164 1 1 56 THR HA H -15.256 -14.977 17.020 1.00 . A A . 56 THR HA 1 1
6 9165 1 1 56 THR HB H -15.712 -14.708 14.607 1.00 . A A . 56 THR HB 1 1
6 9166 1 1 56 THR HG1 H -18.002 -15.930 15.767 1.00 . A A . 56 THR HG1 1 1
6 9167 1 1 56 THR HG21 H -15.256 -17.025 13.895 1.00 . A A . 56 THR HG21 1 1
6 9168 1 1 56 THR HG22 H -16.835 -16.466 13.340 1.00 . A A . 56 THR HG22 1 1
6 9169 1 1 56 THR HG23 H -16.722 -17.556 14.720 1.00 . A A . 56 THR HG23 1 1
6 9170 1 1 56 THR N N -13.865 -16.107 15.978 1.00 . A A . 56 THR N 1 1
6 9171 1 1 56 THR O O -16.790 -16.857 17.956 1.00 . A A . 56 THR O 1 1
6 9172 1 1 56 THR OG1 O -17.476 -15.142 15.572 1.00 . A A . 56 THR OG1 1 1
6 9173 1 1 57 SER C C -14.935 -19.655 18.935 1.00 . A A . 57 SER C 1 1
6 9174 1 1 57 SER CA C -15.751 -19.444 17.648 1.00 . A A . 57 SER CA 1 1
6 9175 1 1 57 SER CB C -15.603 -20.677 16.742 1.00 . A A . 57 SER CB 1 1
6 9176 1 1 57 SER H H -14.609 -18.303 16.264 1.00 . A A . 57 SER H 1 1
6 9177 1 1 57 SER HA H -16.793 -19.327 17.912 1.00 . A A . 57 SER HA 1 1
6 9178 1 1 57 SER HB2 H -16.315 -20.613 15.931 1.00 . A A . 57 SER HB2 1 1
6 9179 1 1 57 SER HB3 H -14.602 -20.703 16.337 1.00 . A A . 57 SER HB3 1 1
6 9180 1 1 57 SER HG H -16.787 -22.048 17.510 1.00 . A A . 57 SER HG 1 1
6 9181 1 1 57 SER N N -15.323 -18.229 16.932 1.00 . A A . 57 SER N 1 1
6 9182 1 1 57 SER O O -15.456 -20.136 19.943 1.00 . A A . 57 SER O 1 1
6 9183 1 1 57 SER OG O -15.837 -21.883 17.458 1.00 . A A . 57 SER OG 1 1
6 9184 1 1 58 LYS C C -13.056 -18.424 21.149 1.00 . A A . 58 LYS C 1 1
6 9185 1 1 58 LYS CA C -12.751 -19.454 20.045 1.00 . A A . 58 LYS CA 1 1
6 9186 1 1 58 LYS CB C -11.287 -19.321 19.594 1.00 . A A . 58 LYS CB 1 1
6 9187 1 1 58 LYS CD C -10.978 -21.780 19.078 1.00 . A A . 58 LYS CD 1 1
6 9188 1 1 58 LYS CE C -10.572 -22.811 18.028 1.00 . A A . 58 LYS CE 1 1
6 9189 1 1 58 LYS CG C -10.861 -20.352 18.550 1.00 . A A . 58 LYS CG 1 1
6 9190 1 1 58 LYS H H -13.294 -18.919 18.059 1.00 . A A . 58 LYS H 1 1
6 9191 1 1 58 LYS HA H -12.903 -20.446 20.449 1.00 . A A . 58 LYS HA 1 1
6 9192 1 1 58 LYS HB2 H -11.140 -18.336 19.172 1.00 . A A . 58 LYS HB2 1 1
6 9193 1 1 58 LYS HB3 H -10.644 -19.429 20.457 1.00 . A A . 58 LYS HB3 1 1
6 9194 1 1 58 LYS HD2 H -10.334 -21.888 19.939 1.00 . A A . 58 LYS HD2 1 1
6 9195 1 1 58 LYS HD3 H -12.003 -21.963 19.370 1.00 . A A . 58 LYS HD3 1 1
6 9196 1 1 58 LYS HE2 H -10.688 -23.799 18.448 1.00 . A A . 58 LYS HE2 1 1
6 9197 1 1 58 LYS HE3 H -11.222 -22.708 17.170 1.00 . A A . 58 LYS HE3 1 1
6 9198 1 1 58 LYS HG2 H -11.494 -20.250 17.680 1.00 . A A . 58 LYS HG2 1 1
6 9199 1 1 58 LYS HG3 H -9.833 -20.163 18.271 1.00 . A A . 58 LYS HG3 1 1
6 9200 1 1 58 LYS HZ1 H -8.905 -23.399 16.923 1.00 . A A . 58 LYS HZ1 1 1
6 9201 1 1 58 LYS HZ2 H -8.524 -22.684 18.408 1.00 . A A . 58 LYS HZ2 1 1
6 9202 1 1 58 LYS HZ3 H -9.044 -21.725 17.111 1.00 . A A . 58 LYS HZ3 1 1
6 9203 1 1 58 LYS N N -13.650 -19.297 18.890 1.00 . A A . 58 LYS N 1 1
6 9204 1 1 58 LYS NZ N -9.163 -22.641 17.588 1.00 . A A . 58 LYS NZ 1 1
6 9205 1 1 58 LYS O O -12.867 -18.692 22.336 1.00 . A A . 58 LYS O 1 1
6 9206 1 1 59 ILE C C -15.301 -16.432 22.265 1.00 . A A . 59 ILE C 1 1
6 9207 1 1 59 ILE CA C -13.895 -16.186 21.686 1.00 . A A . 59 ILE CA 1 1
6 9208 1 1 59 ILE CB C -13.854 -14.795 21.000 1.00 . A A . 59 ILE CB 1 1
6 9209 1 1 59 ILE CD1 C -12.346 -13.266 19.595 1.00 . A A . 59 ILE CD1 1 1
6 9210 1 1 59 ILE CG1 C -12.453 -14.535 20.417 1.00 . A A . 59 ILE CG1 1 1
6 9211 1 1 59 ILE CG2 C -14.245 -13.689 21.984 1.00 . A A . 59 ILE CG2 1 1
6 9212 1 1 59 ILE H H -13.592 -17.073 19.783 1.00 . A A . 59 ILE H 1 1
6 9213 1 1 59 ILE HA H -13.176 -16.185 22.496 1.00 . A A . 59 ILE HA 1 1
6 9214 1 1 59 ILE HB H -14.575 -14.796 20.194 1.00 . A A . 59 ILE HB 1 1
6 9215 1 1 59 ILE HD11 H -11.336 -13.164 19.225 1.00 . A A . 59 ILE HD11 1 1
6 9216 1 1 59 ILE HD12 H -12.591 -12.414 20.212 1.00 . A A . 59 ILE HD12 1 1
6 9217 1 1 59 ILE HD13 H -13.031 -13.317 18.760 1.00 . A A . 59 ILE HD13 1 1
6 9218 1 1 59 ILE HG12 H -11.743 -14.461 21.225 1.00 . A A . 59 ILE HG12 1 1
6 9219 1 1 59 ILE HG13 H -12.177 -15.365 19.780 1.00 . A A . 59 ILE HG13 1 1
6 9220 1 1 59 ILE HG21 H -14.233 -12.734 21.480 1.00 . A A . 59 ILE HG21 1 1
6 9221 1 1 59 ILE HG22 H -13.542 -13.669 22.805 1.00 . A A . 59 ILE HG22 1 1
6 9222 1 1 59 ILE HG23 H -15.238 -13.879 22.368 1.00 . A A . 59 ILE HG23 1 1
6 9223 1 1 59 ILE N N -13.516 -17.244 20.744 1.00 . A A . 59 ILE N 1 1
6 9224 1 1 59 ILE O O -15.525 -16.286 23.470 1.00 . A A . 59 ILE O 1 1
6 9225 1 1 60 GLY C C -18.295 -15.859 22.465 1.00 . A A . 60 GLY C 1 1
6 9226 1 1 60 GLY CA C -17.615 -17.073 21.826 1.00 . A A . 60 GLY CA 1 1
6 9227 1 1 60 GLY H H -16.003 -16.914 20.452 1.00 . A A . 60 GLY H 1 1
6 9228 1 1 60 GLY HA2 H -18.193 -17.377 20.965 1.00 . A A . 60 GLY HA2 1 1
6 9229 1 1 60 GLY HA3 H -17.606 -17.886 22.538 1.00 . A A . 60 GLY HA3 1 1
6 9230 1 1 60 GLY N N -16.242 -16.809 21.396 1.00 . A A . 60 GLY N 1 1
6 9231 1 1 60 GLY O O -18.561 -14.865 21.787 1.00 . A A . 60 GLY O 1 1
6 9232 1 1 61 PRO C C -18.142 -13.732 24.928 1.00 . A A . 61 PRO C 1 1
6 9233 1 1 61 PRO CA C -19.194 -14.773 24.498 1.00 . A A . 61 PRO CA 1 1
6 9234 1 1 61 PRO CB C -19.831 -15.441 25.721 1.00 . A A . 61 PRO CB 1 1
6 9235 1 1 61 PRO CD C -18.469 -17.106 24.639 1.00 . A A . 61 PRO CD 1 1
6 9236 1 1 61 PRO CG C -18.973 -16.635 25.985 1.00 . A A . 61 PRO CG 1 1
6 9237 1 1 61 PRO HA H -19.961 -14.284 23.914 1.00 . A A . 61 PRO HA 1 1
6 9238 1 1 61 PRO HB2 H -19.828 -14.755 26.558 1.00 . A A . 61 PRO HB2 1 1
6 9239 1 1 61 PRO HB3 H -20.847 -15.730 25.491 1.00 . A A . 61 PRO HB3 1 1
6 9240 1 1 61 PRO HD2 H -17.434 -17.408 24.708 1.00 . A A . 61 PRO HD2 1 1
6 9241 1 1 61 PRO HD3 H -19.076 -17.924 24.274 1.00 . A A . 61 PRO HD3 1 1
6 9242 1 1 61 PRO HG2 H -18.141 -16.357 26.619 1.00 . A A . 61 PRO HG2 1 1
6 9243 1 1 61 PRO HG3 H -19.558 -17.410 26.459 1.00 . A A . 61 PRO HG3 1 1
6 9244 1 1 61 PRO N N -18.614 -15.916 23.773 1.00 . A A . 61 PRO N 1 1
6 9245 1 1 61 PRO O O -18.474 -12.572 25.195 1.00 . A A . 61 PRO O 1 1
6 9246 1 1 62 GLY C C -14.628 -13.994 26.053 1.00 . A A . 62 GLY C 1 1
6 9247 1 1 62 GLY CA C -15.805 -13.256 25.419 1.00 . A A . 62 GLY CA 1 1
6 9248 1 1 62 GLY H H -16.665 -15.069 24.728 1.00 . A A . 62 GLY H 1 1
6 9249 1 1 62 GLY HA2 H -15.449 -12.705 24.560 1.00 . A A . 62 GLY HA2 1 1
6 9250 1 1 62 GLY HA3 H -16.200 -12.553 26.141 1.00 . A A . 62 GLY HA3 1 1
6 9251 1 1 62 GLY N N -16.877 -14.148 24.989 1.00 . A A . 62 GLY N 1 1
6 9252 1 1 62 GLY O O -14.799 -15.059 26.655 1.00 . A A . 62 GLY O 1 1
6 9253 1 1 63 VAL C C -11.992 -13.567 27.938 1.00 . A A . 63 VAL C 1 1
6 9254 1 1 63 VAL CA C -12.216 -14.026 26.487 1.00 . A A . 63 VAL CA 1 1
6 9255 1 1 63 VAL CB C -10.964 -13.672 25.647 1.00 . A A . 63 VAL CB 1 1
6 9256 1 1 63 VAL CG1 C -9.712 -14.318 26.240 1.00 . A A . 63 VAL CG1 1 1
6 9257 1 1 63 VAL CG2 C -11.153 -14.087 24.187 1.00 . A A . 63 VAL CG2 1 1
6 9258 1 1 63 VAL H H -13.355 -12.586 25.423 1.00 . A A . 63 VAL H 1 1
6 9259 1 1 63 VAL HA H -12.336 -15.103 26.475 1.00 . A A . 63 VAL HA 1 1
6 9260 1 1 63 VAL HB H -10.830 -12.597 25.675 1.00 . A A . 63 VAL HB 1 1
6 9261 1 1 63 VAL HG11 H -9.566 -13.961 27.250 1.00 . A A . 63 VAL HG11 1 1
6 9262 1 1 63 VAL HG12 H -8.851 -14.059 25.641 1.00 . A A . 63 VAL HG12 1 1
6 9263 1 1 63 VAL HG13 H -9.831 -15.392 26.254 1.00 . A A . 63 VAL HG13 1 1
6 9264 1 1 63 VAL HG21 H -10.276 -13.814 23.616 1.00 . A A . 63 VAL HG21 1 1
6 9265 1 1 63 VAL HG22 H -12.017 -13.582 23.778 1.00 . A A . 63 VAL HG22 1 1
6 9266 1 1 63 VAL HG23 H -11.301 -15.156 24.129 1.00 . A A . 63 VAL HG23 1 1
6 9267 1 1 63 VAL N N -13.429 -13.428 25.918 1.00 . A A . 63 VAL N 1 1
6 9268 1 1 63 VAL O O -11.752 -12.385 28.202 1.00 . A A . 63 VAL O 1 1
6 9269 1 1 64 ARG C C -10.374 -14.151 30.652 1.00 . A A . 64 ARG C 1 1
6 9270 1 1 64 ARG CA C -11.871 -14.211 30.298 1.00 . A A . 64 ARG CA 1 1
6 9271 1 1 64 ARG CB C -12.582 -15.276 31.142 1.00 . A A . 64 ARG CB 1 1
6 9272 1 1 64 ARG CD C -13.165 -16.197 33.406 1.00 . A A . 64 ARG CD 1 1
6 9273 1 1 64 ARG CG C -12.445 -15.087 32.649 1.00 . A A . 64 ARG CG 1 1
6 9274 1 1 64 ARG CZ C -13.305 -17.075 35.677 1.00 . A A . 64 ARG CZ 1 1
6 9275 1 1 64 ARG H H -12.250 -15.433 28.602 1.00 . A A . 64 ARG H 1 1
6 9276 1 1 64 ARG HA H -12.317 -13.246 30.501 1.00 . A A . 64 ARG HA 1 1
6 9277 1 1 64 ARG HB2 H -13.635 -15.264 30.896 1.00 . A A . 64 ARG HB2 1 1
6 9278 1 1 64 ARG HB3 H -12.178 -16.246 30.885 1.00 . A A . 64 ARG HB3 1 1
6 9279 1 1 64 ARG HD2 H -14.226 -16.114 33.216 1.00 . A A . 64 ARG HD2 1 1
6 9280 1 1 64 ARG HD3 H -12.812 -17.151 33.039 1.00 . A A . 64 ARG HD3 1 1
6 9281 1 1 64 ARG HE H -12.484 -15.347 35.206 1.00 . A A . 64 ARG HE 1 1
6 9282 1 1 64 ARG HG2 H -11.397 -15.103 32.914 1.00 . A A . 64 ARG HG2 1 1
6 9283 1 1 64 ARG HG3 H -12.875 -14.135 32.926 1.00 . A A . 64 ARG HG3 1 1
6 9284 1 1 64 ARG HH11 H -14.137 -18.227 34.275 1.00 . A A . 64 ARG HH11 1 1
6 9285 1 1 64 ARG HH12 H -14.195 -18.846 35.891 1.00 . A A . 64 ARG HH12 1 1
6 9286 1 1 64 ARG HH21 H -12.576 -16.149 37.281 1.00 . A A . 64 ARG HH21 1 1
6 9287 1 1 64 ARG HH22 H -13.317 -17.684 37.569 1.00 . A A . 64 ARG HH22 1 1
6 9288 1 1 64 ARG N N -12.065 -14.508 28.874 1.00 . A A . 64 ARG N 1 1
6 9289 1 1 64 ARG NE N -12.942 -16.134 34.848 1.00 . A A . 64 ARG NE 1 1
6 9290 1 1 64 ARG NH1 N -13.928 -18.129 35.247 1.00 . A A . 64 ARG NH1 1 1
6 9291 1 1 64 ARG NH2 N -13.048 -16.959 36.939 1.00 . A A . 64 ARG NH2 1 1
6 9292 1 1 64 ARG O O -9.885 -13.144 31.173 1.00 . A A . 64 ARG O 1 1
6 9293 1 1 65 ASN C C -7.555 -16.427 29.795 1.00 . A A . 65 ASN C 1 1
6 9294 1 1 65 ASN CA C -8.206 -15.294 30.602 1.00 . A A . 65 ASN CA 1 1
6 9295 1 1 65 ASN CB C -7.919 -15.475 32.102 1.00 . A A . 65 ASN CB 1 1
6 9296 1 1 65 ASN CG C -8.552 -16.731 32.682 1.00 . A A . 65 ASN CG 1 1
6 9297 1 1 65 ASN H H -10.101 -16.006 29.959 1.00 . A A . 65 ASN H 1 1
6 9298 1 1 65 ASN HA H -7.778 -14.356 30.277 1.00 . A A . 65 ASN HA 1 1
6 9299 1 1 65 ASN HB2 H -6.850 -15.530 32.254 1.00 . A A . 65 ASN HB2 1 1
6 9300 1 1 65 ASN HB3 H -8.306 -14.621 32.639 1.00 . A A . 65 ASN HB3 1 1
6 9301 1 1 65 ASN HD21 H -6.897 -17.776 32.358 1.00 . A A . 65 ASN HD21 1 1
6 9302 1 1 65 ASN HD22 H -8.208 -18.639 33.083 1.00 . A A . 65 ASN HD22 1 1
6 9303 1 1 65 ASN N N -9.652 -15.230 30.356 1.00 . A A . 65 ASN N 1 1
6 9304 1 1 65 ASN ND2 N -7.809 -17.823 32.708 1.00 . A A . 65 ASN ND2 1 1
6 9305 1 1 65 ASN O O -8.210 -17.087 28.990 1.00 . A A . 65 ASN O 1 1
6 9306 1 1 65 ASN OD1 O -9.696 -16.716 33.116 1.00 . A A . 65 ASN OD1 1 1
6 9307 1 1 66 PHE C C -4.762 -18.578 30.367 1.00 . A A . 66 PHE C 1 1
6 9308 1 1 66 PHE CA C -5.520 -17.721 29.343 1.00 . A A . 66 PHE CA 1 1
6 9309 1 1 66 PHE CB C -4.522 -17.150 28.322 1.00 . A A . 66 PHE CB 1 1
6 9310 1 1 66 PHE CD1 C -5.633 -15.209 27.158 1.00 . A A . 66 PHE CD1 1 1
6 9311 1 1 66 PHE CD2 C -5.270 -17.217 25.919 1.00 . A A . 66 PHE CD2 1 1
6 9312 1 1 66 PHE CE1 C -6.204 -14.625 26.043 1.00 . A A . 66 PHE CE1 1 1
6 9313 1 1 66 PHE CE2 C -5.841 -16.635 24.805 1.00 . A A . 66 PHE CE2 1 1
6 9314 1 1 66 PHE CG C -5.159 -16.513 27.111 1.00 . A A . 66 PHE CG 1 1
6 9315 1 1 66 PHE CZ C -6.309 -15.339 24.866 1.00 . A A . 66 PHE CZ 1 1
6 9316 1 1 66 PHE H H -5.774 -16.044 30.616 1.00 . A A . 66 PHE H 1 1
6 9317 1 1 66 PHE HA H -6.234 -18.348 28.825 1.00 . A A . 66 PHE HA 1 1
6 9318 1 1 66 PHE HB2 H -3.916 -16.399 28.808 1.00 . A A . 66 PHE HB2 1 1
6 9319 1 1 66 PHE HB3 H -3.877 -17.948 27.977 1.00 . A A . 66 PHE HB3 1 1
6 9320 1 1 66 PHE HD1 H -5.554 -14.646 28.078 1.00 . A A . 66 PHE HD1 1 1
6 9321 1 1 66 PHE HD2 H -4.905 -18.232 25.867 1.00 . A A . 66 PHE HD2 1 1
6 9322 1 1 66 PHE HE1 H -6.569 -13.608 26.092 1.00 . A A . 66 PHE HE1 1 1
6 9323 1 1 66 PHE HE2 H -5.919 -17.195 23.884 1.00 . A A . 66 PHE HE2 1 1
6 9324 1 1 66 PHE HZ H -6.756 -14.883 23.995 1.00 . A A . 66 PHE HZ 1 1
6 9325 1 1 66 PHE N N -6.257 -16.636 30.005 1.00 . A A . 66 PHE N 1 1
6 9326 1 1 66 PHE O O -4.263 -18.065 31.372 1.00 . A A . 66 PHE O 1 1
6 9327 1 1 67 GLU C C -2.961 -21.660 30.107 1.00 . A A . 67 GLU C 1 1
6 9328 1 1 67 GLU CA C -3.896 -20.792 30.954 1.00 . A A . 67 GLU CA 1 1
6 9329 1 1 67 GLU CB C -4.813 -21.685 31.806 1.00 . A A . 67 GLU CB 1 1
6 9330 1 1 67 GLU CD C -6.334 -21.837 33.838 1.00 . A A . 67 GLU CD 1 1
6 9331 1 1 67 GLU CG C -5.593 -20.923 32.872 1.00 . A A . 67 GLU CG 1 1
6 9332 1 1 67 GLU H H -5.162 -20.244 29.335 1.00 . A A . 67 GLU H 1 1
6 9333 1 1 67 GLU HA H -3.289 -20.187 31.617 1.00 . A A . 67 GLU HA 1 1
6 9334 1 1 67 GLU HB2 H -5.522 -22.179 31.155 1.00 . A A . 67 GLU HB2 1 1
6 9335 1 1 67 GLU HB3 H -4.210 -22.437 32.299 1.00 . A A . 67 GLU HB3 1 1
6 9336 1 1 67 GLU HG2 H -4.901 -20.313 33.437 1.00 . A A . 67 GLU HG2 1 1
6 9337 1 1 67 GLU HG3 H -6.311 -20.280 32.382 1.00 . A A . 67 GLU HG3 1 1
6 9338 1 1 67 GLU N N -4.681 -19.880 30.111 1.00 . A A . 67 GLU N 1 1
6 9339 1 1 67 GLU O O -3.241 -21.945 28.942 1.00 . A A . 67 GLU O 1 1
6 9340 1 1 67 GLU OE1 O -7.495 -22.193 33.557 1.00 . A A . 67 GLU OE1 1 1
6 9341 1 1 67 GLU OE2 O -5.759 -22.196 34.890 1.00 . A A . 67 GLU OE2 1 1
6 9342 1 1 68 VAL C C -1.148 -24.400 30.176 1.00 . A A . 68 VAL C 1 1
6 9343 1 1 68 VAL CA C -0.856 -22.899 30.002 1.00 . A A . 68 VAL CA 1 1
6 9344 1 1 68 VAL CB C 0.577 -22.586 30.506 1.00 . A A . 68 VAL CB 1 1
6 9345 1 1 68 VAL CG1 C 1.623 -23.429 29.773 1.00 . A A . 68 VAL CG1 1 1
6 9346 1 1 68 VAL CG2 C 0.880 -21.096 30.358 1.00 . A A . 68 VAL CG2 1 1
6 9347 1 1 68 VAL H H -1.680 -21.811 31.631 1.00 . A A . 68 VAL H 1 1
6 9348 1 1 68 VAL HA H -0.903 -22.655 28.948 1.00 . A A . 68 VAL HA 1 1
6 9349 1 1 68 VAL HB H 0.625 -22.834 31.558 1.00 . A A . 68 VAL HB 1 1
6 9350 1 1 68 VAL HG11 H 2.610 -23.173 30.132 1.00 . A A . 68 VAL HG11 1 1
6 9351 1 1 68 VAL HG12 H 1.566 -23.233 28.712 1.00 . A A . 68 VAL HG12 1 1
6 9352 1 1 68 VAL HG13 H 1.437 -24.478 29.955 1.00 . A A . 68 VAL HG13 1 1
6 9353 1 1 68 VAL HG21 H 1.888 -20.896 30.692 1.00 . A A . 68 VAL HG21 1 1
6 9354 1 1 68 VAL HG22 H 0.185 -20.524 30.957 1.00 . A A . 68 VAL HG22 1 1
6 9355 1 1 68 VAL HG23 H 0.782 -20.807 29.322 1.00 . A A . 68 VAL HG23 1 1
6 9356 1 1 68 VAL N N -1.846 -22.072 30.700 1.00 . A A . 68 VAL N 1 1
6 9357 1 1 68 VAL O O -1.663 -24.833 31.210 1.00 . A A . 68 VAL O 1 1
6 9358 1 1 69 ARG C C 0.160 -27.353 28.492 1.00 . A A . 69 ARG C 1 1
6 9359 1 1 69 ARG CA C -1.014 -26.642 29.188 1.00 . A A . 69 ARG CA 1 1
6 9360 1 1 69 ARG CB C -2.335 -27.003 28.493 1.00 . A A . 69 ARG CB 1 1
6 9361 1 1 69 ARG CD C -3.522 -28.681 29.992 1.00 . A A . 69 ARG CD 1 1
6 9362 1 1 69 ARG CG C -2.787 -28.454 28.671 1.00 . A A . 69 ARG CG 1 1
6 9363 1 1 69 ARG CZ C -3.083 -28.694 32.400 1.00 . A A . 69 ARG CZ 1 1
6 9364 1 1 69 ARG H H -0.460 -24.777 28.339 1.00 . A A . 69 ARG H 1 1
6 9365 1 1 69 ARG HA H -1.056 -26.958 30.223 1.00 . A A . 69 ARG HA 1 1
6 9366 1 1 69 ARG HB2 H -3.114 -26.360 28.878 1.00 . A A . 69 ARG HB2 1 1
6 9367 1 1 69 ARG HB3 H -2.226 -26.813 27.433 1.00 . A A . 69 ARG HB3 1 1
6 9368 1 1 69 ARG HD2 H -4.348 -27.986 30.048 1.00 . A A . 69 ARG HD2 1 1
6 9369 1 1 69 ARG HD3 H -3.910 -29.690 29.997 1.00 . A A . 69 ARG HD3 1 1
6 9370 1 1 69 ARG HE H -1.748 -28.229 31.035 1.00 . A A . 69 ARG HE 1 1
6 9371 1 1 69 ARG HG2 H -3.452 -28.711 27.859 1.00 . A A . 69 ARG HG2 1 1
6 9372 1 1 69 ARG HG3 H -1.919 -29.098 28.637 1.00 . A A . 69 ARG HG3 1 1
6 9373 1 1 69 ARG HH11 H -4.975 -29.049 31.890 1.00 . A A . 69 ARG HH11 1 1
6 9374 1 1 69 ARG HH12 H -4.624 -29.153 33.578 1.00 . A A . 69 ARG HH12 1 1
6 9375 1 1 69 ARG HH21 H -1.306 -28.321 33.219 1.00 . A A . 69 ARG HH21 1 1
6 9376 1 1 69 ARG HH22 H -2.577 -28.729 34.322 1.00 . A A . 69 ARG HH22 1 1
6 9377 1 1 69 ARG N N -0.826 -25.187 29.153 1.00 . A A . 69 ARG N 1 1
6 9378 1 1 69 ARG NE N -2.673 -28.496 31.173 1.00 . A A . 69 ARG NE 1 1
6 9379 1 1 69 ARG NH1 N -4.323 -28.984 32.641 1.00 . A A . 69 ARG NH1 1 1
6 9380 1 1 69 ARG NH2 N -2.258 -28.570 33.389 1.00 . A A . 69 ARG NH2 1 1
6 9381 1 1 69 ARG O O 0.924 -26.726 27.761 1.00 . A A . 69 ARG O 1 1
6 9382 1 1 70 SER C C 0.969 -29.703 26.579 1.00 . A A . 70 SER C 1 1
6 9383 1 1 70 SER CA C 1.344 -29.453 28.049 1.00 . A A . 70 SER CA 1 1
6 9384 1 1 70 SER CB C 1.543 -30.795 28.768 1.00 . A A . 70 SER CB 1 1
6 9385 1 1 70 SER H H -0.284 -29.098 29.368 1.00 . A A . 70 SER H 1 1
6 9386 1 1 70 SER HA H 2.270 -28.894 28.084 1.00 . A A . 70 SER HA 1 1
6 9387 1 1 70 SER HB2 H 2.249 -31.397 28.216 1.00 . A A . 70 SER HB2 1 1
6 9388 1 1 70 SER HB3 H 1.927 -30.615 29.763 1.00 . A A . 70 SER HB3 1 1
6 9389 1 1 70 SER HG H 0.332 -32.048 29.681 1.00 . A A . 70 SER HG 1 1
6 9390 1 1 70 SER N N 0.310 -28.656 28.729 1.00 . A A . 70 SER N 1 1
6 9391 1 1 70 SER O O -0.202 -29.608 26.204 1.00 . A A . 70 SER O 1 1
6 9392 1 1 70 SER OG O 0.319 -31.511 28.875 1.00 . A A . 70 SER OG 1 1
6 9393 1 1 71 ALA C C 2.642 -31.372 23.763 1.00 . A A . 71 ALA C 1 1
6 9394 1 1 71 ALA CA C 1.716 -30.277 24.322 1.00 . A A . 71 ALA CA 1 1
6 9395 1 1 71 ALA CB C 1.881 -28.982 23.527 1.00 . A A . 71 ALA CB 1 1
6 9396 1 1 71 ALA H H 2.873 -30.090 26.095 1.00 . A A . 71 ALA H 1 1
6 9397 1 1 71 ALA HA H 0.690 -30.606 24.212 1.00 . A A . 71 ALA HA 1 1
6 9398 1 1 71 ALA HB1 H 1.226 -28.224 23.933 1.00 . A A . 71 ALA HB1 1 1
6 9399 1 1 71 ALA HB2 H 1.627 -29.157 22.491 1.00 . A A . 71 ALA HB2 1 1
6 9400 1 1 71 ALA HB3 H 2.904 -28.645 23.595 1.00 . A A . 71 ALA HB3 1 1
6 9401 1 1 71 ALA N N 1.958 -30.025 25.748 1.00 . A A . 71 ALA N 1 1
6 9402 1 1 71 ALA O O 3.450 -31.962 24.489 1.00 . A A . 71 ALA O 1 1
6 9403 1 1 72 ASP C C 4.806 -32.417 21.835 1.00 . A A . 72 ASP C 1 1
6 9404 1 1 72 ASP CA C 3.289 -32.673 21.779 1.00 . A A . 72 ASP CA 1 1
6 9405 1 1 72 ASP CB C 2.812 -32.800 20.325 1.00 . A A . 72 ASP CB 1 1
6 9406 1 1 72 ASP CG C 2.739 -31.460 19.610 1.00 . A A . 72 ASP CG 1 1
6 9407 1 1 72 ASP H H 1.893 -31.085 21.938 1.00 . A A . 72 ASP H 1 1
6 9408 1 1 72 ASP HA H 3.085 -33.605 22.287 1.00 . A A . 72 ASP HA 1 1
6 9409 1 1 72 ASP HB2 H 3.490 -33.446 19.783 1.00 . A A . 72 ASP HB2 1 1
6 9410 1 1 72 ASP HB3 H 1.827 -33.242 20.318 1.00 . A A . 72 ASP HB3 1 1
6 9411 1 1 72 ASP N N 2.520 -31.625 22.462 1.00 . A A . 72 ASP N 1 1
6 9412 1 1 72 ASP O O 5.251 -31.282 22.009 1.00 . A A . 72 ASP O 1 1
6 9413 1 1 72 ASP OD1 O 1.811 -30.679 19.903 1.00 . A A . 72 ASP OD1 1 1
6 9414 1 1 72 ASP OD2 O 3.593 -31.185 18.745 1.00 . A A . 72 ASP OD2 1 1
6 9415 1 1 73 TYR C C 7.539 -32.906 23.143 1.00 . A A . 73 TYR C 1 1
6 9416 1 1 73 TYR CA C 7.059 -33.418 21.773 1.00 . A A . 73 TYR CA 1 1
6 9417 1 1 73 TYR CB C 7.611 -32.525 20.648 1.00 . A A . 73 TYR CB 1 1
6 9418 1 1 73 TYR CD1 C 7.360 -34.246 18.804 1.00 . A A . 73 TYR CD1 1 1
6 9419 1 1 73 TYR CD2 C 6.548 -32.040 18.402 1.00 . A A . 73 TYR CD2 1 1
6 9420 1 1 73 TYR CE1 C 6.953 -34.629 17.540 1.00 . A A . 73 TYR CE1 1 1
6 9421 1 1 73 TYR CE2 C 6.141 -32.417 17.138 1.00 . A A . 73 TYR CE2 1 1
6 9422 1 1 73 TYR CG C 7.166 -32.945 19.258 1.00 . A A . 73 TYR CG 1 1
6 9423 1 1 73 TYR CZ C 6.344 -33.710 16.713 1.00 . A A . 73 TYR CZ 1 1
6 9424 1 1 73 TYR H H 5.167 -34.367 21.573 1.00 . A A . 73 TYR H 1 1
6 9425 1 1 73 TYR HA H 7.438 -34.421 21.635 1.00 . A A . 73 TYR HA 1 1
6 9426 1 1 73 TYR HB2 H 7.282 -31.509 20.810 1.00 . A A . 73 TYR HB2 1 1
6 9427 1 1 73 TYR HB3 H 8.692 -32.554 20.674 1.00 . A A . 73 TYR HB3 1 1
6 9428 1 1 73 TYR HD1 H 7.838 -34.964 19.455 1.00 . A A . 73 TYR HD1 1 1
6 9429 1 1 73 TYR HD2 H 6.388 -31.026 18.736 1.00 . A A . 73 TYR HD2 1 1
6 9430 1 1 73 TYR HE1 H 7.112 -35.645 17.205 1.00 . A A . 73 TYR HE1 1 1
6 9431 1 1 73 TYR HE2 H 5.664 -31.698 16.488 1.00 . A A . 73 TYR HE2 1 1
6 9432 1 1 73 TYR HH H 6.172 -33.396 14.822 1.00 . A A . 73 TYR HH 1 1
6 9433 1 1 73 TYR N N 5.589 -33.491 21.709 1.00 . A A . 73 TYR N 1 1
6 9434 1 1 73 TYR O O 8.682 -32.469 23.291 1.00 . A A . 73 TYR O 1 1
6 9435 1 1 73 TYR OH O 5.933 -34.087 15.454 1.00 . A A . 73 TYR OH 1 1
6 9436 1 1 74 GLY C C 7.081 -30.969 25.544 1.00 . A A . 74 GLY C 1 1
6 9437 1 1 74 GLY CA C 6.997 -32.492 25.477 1.00 . A A . 74 GLY CA 1 1
6 9438 1 1 74 GLY H H 5.784 -33.387 23.983 1.00 . A A . 74 GLY H 1 1
6 9439 1 1 74 GLY HA2 H 6.240 -32.830 26.171 1.00 . A A . 74 GLY HA2 1 1
6 9440 1 1 74 GLY HA3 H 7.950 -32.906 25.776 1.00 . A A . 74 GLY HA3 1 1
6 9441 1 1 74 GLY N N 6.664 -32.985 24.146 1.00 . A A . 74 GLY N 1 1
6 9442 1 1 74 GLY O O 7.857 -30.415 26.327 1.00 . A A . 74 GLY O 1 1
6 9443 1 1 75 THR C C 5.051 -28.279 25.473 1.00 . A A . 75 THR C 1 1
6 9444 1 1 75 THR CA C 6.258 -28.820 24.694 1.00 . A A . 75 THR CA 1 1
6 9445 1 1 75 THR CB C 6.213 -28.272 23.245 1.00 . A A . 75 THR CB 1 1
6 9446 1 1 75 THR CG2 C 7.394 -28.784 22.428 1.00 . A A . 75 THR CG2 1 1
6 9447 1 1 75 THR H H 5.709 -30.787 24.100 1.00 . A A . 75 THR H 1 1
6 9448 1 1 75 THR HA H 7.163 -28.458 25.164 1.00 . A A . 75 THR HA 1 1
6 9449 1 1 75 THR HB H 6.267 -27.192 23.284 1.00 . A A . 75 THR HB 1 1
6 9450 1 1 75 THR HG1 H 5.126 -29.434 22.065 1.00 . A A . 75 THR HG1 1 1
6 9451 1 1 75 THR HG21 H 8.318 -28.464 22.890 1.00 . A A . 75 THR HG21 1 1
6 9452 1 1 75 THR HG22 H 7.338 -28.388 21.425 1.00 . A A . 75 THR HG22 1 1
6 9453 1 1 75 THR HG23 H 7.367 -29.865 22.389 1.00 . A A . 75 THR HG23 1 1
6 9454 1 1 75 THR N N 6.290 -30.291 24.715 1.00 . A A . 75 THR N 1 1
6 9455 1 1 75 THR O O 4.445 -28.993 26.277 1.00 . A A . 75 THR O 1 1
6 9456 1 1 75 THR OG1 O 4.983 -28.649 22.607 1.00 . A A . 75 THR OG1 1 1
6 9457 1 1 76 GLN C C 2.618 -25.688 24.962 1.00 . A A . 76 GLN C 1 1
6 9458 1 1 76 GLN CA C 3.591 -26.369 25.946 1.00 . A A . 76 GLN CA 1 1
6 9459 1 1 76 GLN CB C 4.149 -25.340 26.940 1.00 . A A . 76 GLN CB 1 1
6 9460 1 1 76 GLN CD C 5.822 -24.946 28.810 1.00 . A A . 76 GLN CD 1 1
6 9461 1 1 76 GLN CG C 4.940 -25.955 28.093 1.00 . A A . 76 GLN CG 1 1
6 9462 1 1 76 GLN H H 5.204 -26.499 24.574 1.00 . A A . 76 GLN H 1 1
6 9463 1 1 76 GLN HA H 3.052 -27.132 26.491 1.00 . A A . 76 GLN HA 1 1
6 9464 1 1 76 GLN HB2 H 4.800 -24.662 26.406 1.00 . A A . 76 GLN HB2 1 1
6 9465 1 1 76 GLN HB3 H 3.325 -24.775 27.358 1.00 . A A . 76 GLN HB3 1 1
6 9466 1 1 76 GLN HE21 H 4.322 -24.395 29.968 1.00 . A A . 76 GLN HE21 1 1
6 9467 1 1 76 GLN HE22 H 5.812 -23.576 30.237 1.00 . A A . 76 GLN HE22 1 1
6 9468 1 1 76 GLN HG2 H 4.246 -26.374 28.808 1.00 . A A . 76 GLN HG2 1 1
6 9469 1 1 76 GLN HG3 H 5.567 -26.745 27.702 1.00 . A A . 76 GLN HG3 1 1
6 9470 1 1 76 GLN N N 4.704 -27.015 25.241 1.00 . A A . 76 GLN N 1 1
6 9471 1 1 76 GLN NE2 N 5.260 -24.238 29.768 1.00 . A A . 76 GLN NE2 1 1
6 9472 1 1 76 GLN O O 2.930 -25.520 23.784 1.00 . A A . 76 GLN O 1 1
6 9473 1 1 76 GLN OE1 O 6.995 -24.789 28.487 1.00 . A A . 76 GLN OE1 1 1
6 9474 1 1 77 CYS C C -0.439 -23.662 25.428 1.00 . A A . 77 CYS C 1 1
6 9475 1 1 77 CYS CA C 0.420 -24.644 24.612 1.00 . A A . 77 CYS CA 1 1
6 9476 1 1 77 CYS CB C -0.483 -25.701 23.956 1.00 . A A . 77 CYS CB 1 1
6 9477 1 1 77 CYS H H 1.242 -25.457 26.400 1.00 . A A . 77 CYS H 1 1
6 9478 1 1 77 CYS HA H 0.933 -24.091 23.836 1.00 . A A . 77 CYS HA 1 1
6 9479 1 1 77 CYS HB2 H -1.211 -25.208 23.327 1.00 . A A . 77 CYS HB2 1 1
6 9480 1 1 77 CYS HB3 H 0.126 -26.354 23.345 1.00 . A A . 77 CYS HB3 1 1
6 9481 1 1 77 CYS HG H -0.736 -27.890 25.249 1.00 . A A . 77 CYS HG 1 1
6 9482 1 1 77 CYS N N 1.439 -25.298 25.452 1.00 . A A . 77 CYS N 1 1
6 9483 1 1 77 CYS O O -0.537 -23.773 26.653 1.00 . A A . 77 CYS O 1 1
6 9484 1 1 77 CYS SG S -1.388 -26.738 25.132 1.00 . A A . 77 CYS SG 1 1
6 9485 1 1 78 PHE C C -3.424 -22.083 25.174 1.00 . A A . 78 PHE C 1 1
6 9486 1 1 78 PHE CA C -1.942 -21.710 25.375 1.00 . A A . 78 PHE CA 1 1
6 9487 1 1 78 PHE CB C -1.702 -20.305 24.801 1.00 . A A . 78 PHE CB 1 1
6 9488 1 1 78 PHE CD1 C -0.102 -19.209 26.412 1.00 . A A . 78 PHE CD1 1 1
6 9489 1 1 78 PHE CD2 C 0.643 -19.617 24.178 1.00 . A A . 78 PHE CD2 1 1
6 9490 1 1 78 PHE CE1 C 1.120 -18.641 26.719 1.00 . A A . 78 PHE CE1 1 1
6 9491 1 1 78 PHE CE2 C 1.866 -19.044 24.481 1.00 . A A . 78 PHE CE2 1 1
6 9492 1 1 78 PHE CG C -0.356 -19.706 25.138 1.00 . A A . 78 PHE CG 1 1
6 9493 1 1 78 PHE CZ C 2.105 -18.556 25.754 1.00 . A A . 78 PHE CZ 1 1
6 9494 1 1 78 PHE H H -0.901 -22.639 23.773 1.00 . A A . 78 PHE H 1 1
6 9495 1 1 78 PHE HA H -1.725 -21.698 26.434 1.00 . A A . 78 PHE HA 1 1
6 9496 1 1 78 PHE HB2 H -1.785 -20.347 23.724 1.00 . A A . 78 PHE HB2 1 1
6 9497 1 1 78 PHE HB3 H -2.464 -19.637 25.183 1.00 . A A . 78 PHE HB3 1 1
6 9498 1 1 78 PHE HD1 H -0.870 -19.274 27.170 1.00 . A A . 78 PHE HD1 1 1
6 9499 1 1 78 PHE HD2 H 0.460 -20.000 23.185 1.00 . A A . 78 PHE HD2 1 1
6 9500 1 1 78 PHE HE1 H 1.305 -18.261 27.715 1.00 . A A . 78 PHE HE1 1 1
6 9501 1 1 78 PHE HE2 H 2.635 -18.983 23.725 1.00 . A A . 78 PHE HE2 1 1
6 9502 1 1 78 PHE HZ H 3.062 -18.108 25.992 1.00 . A A . 78 PHE HZ 1 1
6 9503 1 1 78 PHE N N -1.049 -22.694 24.737 1.00 . A A . 78 PHE N 1 1
6 9504 1 1 78 PHE O O -3.844 -22.414 24.062 1.00 . A A . 78 PHE O 1 1
6 9505 1 1 79 TRP C C -6.490 -21.038 26.504 1.00 . A A . 79 TRP C 1 1
6 9506 1 1 79 TRP CA C -5.656 -22.287 26.176 1.00 . A A . 79 TRP CA 1 1
6 9507 1 1 79 TRP CB C -6.029 -23.440 27.122 1.00 . A A . 79 TRP CB 1 1
6 9508 1 1 79 TRP CD1 C -4.372 -25.284 26.449 1.00 . A A . 79 TRP CD1 1 1
6 9509 1 1 79 TRP CD2 C -6.521 -25.821 26.128 1.00 . A A . 79 TRP CD2 1 1
6 9510 1 1 79 TRP CE2 C -5.724 -26.907 25.723 1.00 . A A . 79 TRP CE2 1 1
6 9511 1 1 79 TRP CE3 C -7.907 -25.928 26.020 1.00 . A A . 79 TRP CE3 1 1
6 9512 1 1 79 TRP CG C -5.637 -24.791 26.592 1.00 . A A . 79 TRP CG 1 1
6 9513 1 1 79 TRP CH2 C -7.629 -28.159 25.120 1.00 . A A . 79 TRP CH2 1 1
6 9514 1 1 79 TRP CZ2 C -6.268 -28.084 25.215 1.00 . A A . 79 TRP CZ2 1 1
6 9515 1 1 79 TRP CZ3 C -8.447 -27.096 25.516 1.00 . A A . 79 TRP CZ3 1 1
6 9516 1 1 79 TRP H H -3.814 -21.781 27.113 1.00 . A A . 79 TRP H 1 1
6 9517 1 1 79 TRP HA H -5.882 -22.589 25.162 1.00 . A A . 79 TRP HA 1 1
6 9518 1 1 79 TRP HB2 H -5.531 -23.296 28.071 1.00 . A A . 79 TRP HB2 1 1
6 9519 1 1 79 TRP HB3 H -7.099 -23.442 27.280 1.00 . A A . 79 TRP HB3 1 1
6 9520 1 1 79 TRP HD1 H -3.474 -24.742 26.710 1.00 . A A . 79 TRP HD1 1 1
6 9521 1 1 79 TRP HE1 H -3.633 -27.118 25.735 1.00 . A A . 79 TRP HE1 1 1
6 9522 1 1 79 TRP HE3 H -8.553 -25.119 26.320 1.00 . A A . 79 TRP HE3 1 1
6 9523 1 1 79 TRP HH2 H -8.094 -29.051 24.730 1.00 . A A . 79 TRP HH2 1 1
6 9524 1 1 79 TRP HZ2 H -5.649 -28.915 24.906 1.00 . A A . 79 TRP HZ2 1 1
6 9525 1 1 79 TRP HZ3 H -9.518 -27.194 25.422 1.00 . A A . 79 TRP HZ3 1 1
6 9526 1 1 79 TRP N N -4.212 -22.014 26.247 1.00 . A A . 79 TRP N 1 1
6 9527 1 1 79 TRP NE1 N -4.416 -26.554 25.928 1.00 . A A . 79 TRP NE1 1 1
6 9528 1 1 79 TRP O O -6.171 -20.280 27.424 1.00 . A A . 79 TRP O 1 1
6 9529 1 1 80 ILE C C -9.592 -19.991 26.886 1.00 . A A . 80 ILE C 1 1
6 9530 1 1 80 ILE CA C -8.451 -19.687 25.903 1.00 . A A . 80 ILE CA 1 1
6 9531 1 1 80 ILE CB C -9.076 -19.275 24.546 1.00 . A A . 80 ILE CB 1 1
6 9532 1 1 80 ILE CD1 C -8.514 -18.876 22.085 1.00 . A A . 80 ILE CD1 1 1
6 9533 1 1 80 ILE CG1 C -7.981 -19.101 23.483 1.00 . A A . 80 ILE CG1 1 1
6 9534 1 1 80 ILE CG2 C -9.893 -17.990 24.691 1.00 . A A . 80 ILE CG2 1 1
6 9535 1 1 80 ILE H H -7.754 -21.488 25.033 1.00 . A A . 80 ILE H 1 1
6 9536 1 1 80 ILE HA H -7.866 -18.856 26.277 1.00 . A A . 80 ILE HA 1 1
6 9537 1 1 80 ILE HB H -9.747 -20.065 24.232 1.00 . A A . 80 ILE HB 1 1
6 9538 1 1 80 ILE HD11 H -7.687 -18.781 21.397 1.00 . A A . 80 ILE HD11 1 1
6 9539 1 1 80 ILE HD12 H -9.104 -17.972 22.063 1.00 . A A . 80 ILE HD12 1 1
6 9540 1 1 80 ILE HD13 H -9.129 -19.715 21.793 1.00 . A A . 80 ILE HD13 1 1
6 9541 1 1 80 ILE HG12 H -7.369 -18.251 23.741 1.00 . A A . 80 ILE HG12 1 1
6 9542 1 1 80 ILE HG13 H -7.363 -19.988 23.462 1.00 . A A . 80 ILE HG13 1 1
6 9543 1 1 80 ILE HG21 H -10.310 -17.717 23.732 1.00 . A A . 80 ILE HG21 1 1
6 9544 1 1 80 ILE HG22 H -9.255 -17.192 25.045 1.00 . A A . 80 ILE HG22 1 1
6 9545 1 1 80 ILE HG23 H -10.696 -18.148 25.399 1.00 . A A . 80 ILE HG23 1 1
6 9546 1 1 80 ILE N N -7.560 -20.841 25.740 1.00 . A A . 80 ILE N 1 1
6 9547 1 1 80 ILE O O -10.453 -20.835 26.616 1.00 . A A . 80 ILE O 1 1
6 9548 1 1 81 LEU C C -11.820 -18.465 28.677 1.00 . A A . 81 LEU C 1 1
6 9549 1 1 81 LEU CA C -10.681 -19.439 29.003 1.00 . A A . 81 LEU CA 1 1
6 9550 1 1 81 LEU CB C -10.163 -19.204 30.433 1.00 . A A . 81 LEU CB 1 1
6 9551 1 1 81 LEU CD1 C -10.276 -21.588 31.255 1.00 . A A . 81 LEU CD1 1 1
6 9552 1 1 81 LEU CD2 C -8.161 -20.739 30.210 1.00 . A A . 81 LEU CD2 1 1
6 9553 1 1 81 LEU CG C -9.376 -20.372 31.059 1.00 . A A . 81 LEU CG 1 1
6 9554 1 1 81 LEU H H -8.851 -18.699 28.217 1.00 . A A . 81 LEU H 1 1
6 9555 1 1 81 LEU HA H -11.065 -20.449 28.934 1.00 . A A . 81 LEU HA 1 1
6 9556 1 1 81 LEU HB2 H -9.522 -18.332 30.420 1.00 . A A . 81 LEU HB2 1 1
6 9557 1 1 81 LEU HB3 H -11.010 -18.991 31.070 1.00 . A A . 81 LEU HB3 1 1
6 9558 1 1 81 LEU HD11 H -11.074 -21.339 31.938 1.00 . A A . 81 LEU HD11 1 1
6 9559 1 1 81 LEU HD12 H -9.696 -22.403 31.662 1.00 . A A . 81 LEU HD12 1 1
6 9560 1 1 81 LEU HD13 H -10.696 -21.884 30.306 1.00 . A A . 81 LEU HD13 1 1
6 9561 1 1 81 LEU HD21 H -7.634 -21.563 30.670 1.00 . A A . 81 LEU HD21 1 1
6 9562 1 1 81 LEU HD22 H -7.501 -19.887 30.137 1.00 . A A . 81 LEU HD22 1 1
6 9563 1 1 81 LEU HD23 H -8.485 -21.028 29.221 1.00 . A A . 81 LEU HD23 1 1
6 9564 1 1 81 LEU HG H -9.020 -20.071 32.034 1.00 . A A . 81 LEU HG 1 1
6 9565 1 1 81 LEU N N -9.595 -19.308 28.026 1.00 . A A . 81 LEU N 1 1
6 9566 1 1 81 LEU O O -11.717 -17.261 28.917 1.00 . A A . 81 LEU O 1 1
6 9567 1 1 82 ARG C C -14.966 -17.897 28.929 1.00 . A A . 82 ARG C 1 1
6 9568 1 1 82 ARG CA C -14.060 -18.200 27.723 1.00 . A A . 82 ARG CA 1 1
6 9569 1 1 82 ARG CB C -14.857 -18.950 26.645 1.00 . A A . 82 ARG CB 1 1
6 9570 1 1 82 ARG CD C -14.796 -20.077 24.378 1.00 . A A . 82 ARG CD 1 1
6 9571 1 1 82 ARG CG C -14.130 -19.063 25.307 1.00 . A A . 82 ARG CG 1 1
6 9572 1 1 82 ARG CZ C -15.060 -22.511 24.225 1.00 . A A . 82 ARG CZ 1 1
6 9573 1 1 82 ARG H H -12.903 -19.963 27.938 1.00 . A A . 82 ARG H 1 1
6 9574 1 1 82 ARG HA H -13.705 -17.267 27.309 1.00 . A A . 82 ARG HA 1 1
6 9575 1 1 82 ARG HB2 H -15.068 -19.949 27.001 1.00 . A A . 82 ARG HB2 1 1
6 9576 1 1 82 ARG HB3 H -15.794 -18.433 26.478 1.00 . A A . 82 ARG HB3 1 1
6 9577 1 1 82 ARG HD2 H -15.861 -19.891 24.362 1.00 . A A . 82 ARG HD2 1 1
6 9578 1 1 82 ARG HD3 H -14.397 -19.950 23.383 1.00 . A A . 82 ARG HD3 1 1
6 9579 1 1 82 ARG HE H -13.956 -21.592 25.565 1.00 . A A . 82 ARG HE 1 1
6 9580 1 1 82 ARG HG2 H -14.133 -18.096 24.825 1.00 . A A . 82 ARG HG2 1 1
6 9581 1 1 82 ARG HG3 H -13.109 -19.371 25.488 1.00 . A A . 82 ARG HG3 1 1
6 9582 1 1 82 ARG HH11 H -16.227 -21.477 22.983 1.00 . A A . 82 ARG HH11 1 1
6 9583 1 1 82 ARG HH12 H -16.313 -23.198 22.840 1.00 . A A . 82 ARG HH12 1 1
6 9584 1 1 82 ARG HH21 H -14.063 -23.803 25.363 1.00 . A A . 82 ARG HH21 1 1
6 9585 1 1 82 ARG HH22 H -15.078 -24.503 24.153 1.00 . A A . 82 ARG HH22 1 1
6 9586 1 1 82 ARG N N -12.893 -18.999 28.109 1.00 . A A . 82 ARG N 1 1
6 9587 1 1 82 ARG NE N -14.559 -21.456 24.811 1.00 . A A . 82 ARG NE 1 1
6 9588 1 1 82 ARG NH1 N -15.931 -22.385 23.274 1.00 . A A . 82 ARG NH1 1 1
6 9589 1 1 82 ARG NH2 N -14.711 -23.696 24.616 1.00 . A A . 82 ARG NH2 1 1
6 9590 1 1 82 ARG O O -15.070 -18.702 29.859 1.00 . A A . 82 ARG O 1 1
6 9591 1 1 83 THR C C -17.737 -17.415 30.022 1.00 . A A . 83 THR C 1 1
6 9592 1 1 83 THR CA C -16.609 -16.375 29.947 1.00 . A A . 83 THR CA 1 1
6 9593 1 1 83 THR CB C -17.227 -14.978 29.692 1.00 . A A . 83 THR CB 1 1
6 9594 1 1 83 THR CG2 C -16.163 -13.885 29.756 1.00 . A A . 83 THR CG2 1 1
6 9595 1 1 83 THR H H -15.457 -16.106 28.170 1.00 . A A . 83 THR H 1 1
6 9596 1 1 83 THR HA H -16.092 -16.351 30.897 1.00 . A A . 83 THR HA 1 1
6 9597 1 1 83 THR HB H -17.968 -14.783 30.457 1.00 . A A . 83 THR HB 1 1
6 9598 1 1 83 THR HG1 H -18.733 -14.537 28.492 1.00 . A A . 83 THR HG1 1 1
6 9599 1 1 83 THR HG21 H -15.393 -14.083 29.023 1.00 . A A . 83 THR HG21 1 1
6 9600 1 1 83 THR HG22 H -15.722 -13.866 30.743 1.00 . A A . 83 THR HG22 1 1
6 9601 1 1 83 THR HG23 H -16.616 -12.928 29.549 1.00 . A A . 83 THR HG23 1 1
6 9602 1 1 83 THR N N -15.629 -16.737 28.904 1.00 . A A . 83 THR N 1 1
6 9603 1 1 83 THR O O -18.438 -17.530 31.029 1.00 . A A . 83 THR O 1 1
6 9604 1 1 83 THR OG1 O -17.864 -14.949 28.407 1.00 . A A . 83 THR OG1 1 1
6 9605 1 1 84 ASP C C -18.524 -20.309 30.027 1.00 . A A . 84 ASP C 1 1
6 9606 1 1 84 ASP CA C -18.801 -19.312 28.883 1.00 . A A . 84 ASP CA 1 1
6 9607 1 1 84 ASP CB C -18.643 -20.004 27.520 1.00 . A A . 84 ASP CB 1 1
6 9608 1 1 84 ASP CG C -19.199 -21.416 27.503 1.00 . A A . 84 ASP CG 1 1
6 9609 1 1 84 ASP H H -17.409 -17.912 28.126 1.00 . A A . 84 ASP H 1 1
6 9610 1 1 84 ASP HA H -19.815 -18.946 28.977 1.00 . A A . 84 ASP HA 1 1
6 9611 1 1 84 ASP HB2 H -19.160 -19.426 26.767 1.00 . A A . 84 ASP HB2 1 1
6 9612 1 1 84 ASP HB3 H -17.592 -20.046 27.267 1.00 . A A . 84 ASP HB3 1 1
6 9613 1 1 84 ASP N N -17.901 -18.158 28.934 1.00 . A A . 84 ASP N 1 1
6 9614 1 1 84 ASP O O -19.450 -20.813 30.664 1.00 . A A . 84 ASP O 1 1
6 9615 1 1 84 ASP OD1 O -20.424 -21.580 27.356 1.00 . A A . 84 ASP OD1 1 1
6 9616 1 1 84 ASP OD2 O -18.403 -22.370 27.647 1.00 . A A . 84 ASP OD2 1 1
6 9617 1 1 85 GLY C C -16.008 -22.688 30.816 1.00 . A A . 85 GLY C 1 1
6 9618 1 1 85 GLY CA C -16.882 -21.543 31.323 1.00 . A A . 85 GLY CA 1 1
6 9619 1 1 85 GLY H H -16.549 -20.138 29.762 1.00 . A A . 85 GLY H 1 1
6 9620 1 1 85 GLY HA2 H -16.344 -21.015 32.097 1.00 . A A . 85 GLY HA2 1 1
6 9621 1 1 85 GLY HA3 H -17.783 -21.960 31.753 1.00 . A A . 85 GLY HA3 1 1
6 9622 1 1 85 GLY N N -17.249 -20.590 30.278 1.00 . A A . 85 GLY N 1 1
6 9623 1 1 85 GLY O O -15.316 -23.341 31.597 1.00 . A A . 85 GLY O 1 1
6 9624 1 1 86 SER C C -14.027 -23.443 28.134 1.00 . A A . 86 SER C 1 1
6 9625 1 1 86 SER CA C -15.225 -24.011 28.908 1.00 . A A . 86 SER CA 1 1
6 9626 1 1 86 SER CB C -16.076 -24.895 27.986 1.00 . A A . 86 SER CB 1 1
6 9627 1 1 86 SER H H -16.658 -22.431 28.939 1.00 . A A . 86 SER H 1 1
6 9628 1 1 86 SER HA H -14.844 -24.624 29.715 1.00 . A A . 86 SER HA 1 1
6 9629 1 1 86 SER HB2 H -16.575 -24.276 27.255 1.00 . A A . 86 SER HB2 1 1
6 9630 1 1 86 SER HB3 H -15.439 -25.606 27.480 1.00 . A A . 86 SER HB3 1 1
6 9631 1 1 86 SER HG H -17.871 -25.084 28.777 1.00 . A A . 86 SER HG 1 1
6 9632 1 1 86 SER N N -16.049 -22.949 29.510 1.00 . A A . 86 SER N 1 1
6 9633 1 1 86 SER O O -14.150 -22.474 27.380 1.00 . A A . 86 SER O 1 1
6 9634 1 1 86 SER OG O -17.060 -25.610 28.725 1.00 . A A . 86 SER OG 1 1
6 9635 1 1 87 GLU C C -11.495 -24.231 26.253 1.00 . A A . 87 GLU C 1 1
6 9636 1 1 87 GLU CA C -11.624 -23.639 27.668 1.00 . A A . 87 GLU CA 1 1
6 9637 1 1 87 GLU CB C -10.417 -24.052 28.526 1.00 . A A . 87 GLU CB 1 1
6 9638 1 1 87 GLU CD C -9.275 -25.910 29.838 1.00 . A A . 87 GLU CD 1 1
6 9639 1 1 87 GLU CG C -10.447 -25.516 28.954 1.00 . A A . 87 GLU CG 1 1
6 9640 1 1 87 GLU H H -12.839 -24.827 28.936 1.00 . A A . 87 GLU H 1 1
6 9641 1 1 87 GLU HA H -11.641 -22.562 27.589 1.00 . A A . 87 GLU HA 1 1
6 9642 1 1 87 GLU HB2 H -9.511 -23.880 27.963 1.00 . A A . 87 GLU HB2 1 1
6 9643 1 1 87 GLU HB3 H -10.397 -23.441 29.416 1.00 . A A . 87 GLU HB3 1 1
6 9644 1 1 87 GLU HG2 H -11.362 -25.696 29.501 1.00 . A A . 87 GLU HG2 1 1
6 9645 1 1 87 GLU HG3 H -10.438 -26.133 28.066 1.00 . A A . 87 GLU HG3 1 1
6 9646 1 1 87 GLU N N -12.866 -24.061 28.328 1.00 . A A . 87 GLU N 1 1
6 9647 1 1 87 GLU O O -12.089 -25.266 25.939 1.00 . A A . 87 GLU O 1 1
6 9648 1 1 87 GLU OE1 O -9.184 -25.402 30.976 1.00 . A A . 87 GLU OE1 1 1
6 9649 1 1 87 GLU OE2 O -8.452 -26.745 29.405 1.00 . A A . 87 GLU OE2 1 1
6 9650 1 1 88 GLU C C -9.127 -23.431 23.523 1.00 . A A . 88 GLU C 1 1
6 9651 1 1 88 GLU CA C -10.450 -24.020 24.037 1.00 . A A . 88 GLU CA 1 1
6 9652 1 1 88 GLU CB C -11.600 -23.638 23.093 1.00 . A A . 88 GLU CB 1 1
6 9653 1 1 88 GLU CD C -11.253 -25.630 21.556 1.00 . A A . 88 GLU CD 1 1
6 9654 1 1 88 GLU CG C -11.407 -24.118 21.656 1.00 . A A . 88 GLU CG 1 1
6 9655 1 1 88 GLU H H -10.344 -22.697 25.697 1.00 . A A . 88 GLU H 1 1
6 9656 1 1 88 GLU HA H -10.362 -25.098 24.068 1.00 . A A . 88 GLU HA 1 1
6 9657 1 1 88 GLU HB2 H -12.518 -24.066 23.474 1.00 . A A . 88 GLU HB2 1 1
6 9658 1 1 88 GLU HB3 H -11.697 -22.562 23.081 1.00 . A A . 88 GLU HB3 1 1
6 9659 1 1 88 GLU HG2 H -12.265 -23.818 21.070 1.00 . A A . 88 GLU HG2 1 1
6 9660 1 1 88 GLU HG3 H -10.520 -23.651 21.250 1.00 . A A . 88 GLU HG3 1 1
6 9661 1 1 88 GLU N N -10.730 -23.551 25.403 1.00 . A A . 88 GLU N 1 1
6 9662 1 1 88 GLU O O -8.826 -22.267 23.770 1.00 . A A . 88 GLU O 1 1
6 9663 1 1 88 GLU OE1 O -12.284 -26.335 21.502 1.00 . A A . 88 GLU OE1 1 1
6 9664 1 1 88 GLU OE2 O -10.104 -26.118 21.530 1.00 . A A . 88 GLU OE2 1 1
6 9665 1 1 89 ARG C C -7.004 -23.233 20.926 1.00 . A A . 89 ARG C 1 1
6 9666 1 1 89 ARG CA C -7.006 -23.791 22.361 1.00 . A A . 89 ARG CA 1 1
6 9667 1 1 89 ARG CB C -6.002 -24.950 22.463 1.00 . A A . 89 ARG CB 1 1
6 9668 1 1 89 ARG CD C -5.225 -27.189 21.590 1.00 . A A . 89 ARG CD 1 1
6 9669 1 1 89 ARG CG C -6.345 -26.154 21.586 1.00 . A A . 89 ARG CG 1 1
6 9670 1 1 89 ARG CZ C -2.817 -27.240 21.136 1.00 . A A . 89 ARG CZ 1 1
6 9671 1 1 89 ARG H H -8.669 -25.117 22.547 1.00 . A A . 89 ARG H 1 1
6 9672 1 1 89 ARG HA H -6.683 -23.004 23.029 1.00 . A A . 89 ARG HA 1 1
6 9673 1 1 89 ARG HB2 H -5.025 -24.588 22.175 1.00 . A A . 89 ARG HB2 1 1
6 9674 1 1 89 ARG HB3 H -5.960 -25.283 23.491 1.00 . A A . 89 ARG HB3 1 1
6 9675 1 1 89 ARG HD2 H -5.066 -27.527 22.605 1.00 . A A . 89 ARG HD2 1 1
6 9676 1 1 89 ARG HD3 H -5.523 -28.027 20.975 1.00 . A A . 89 ARG HD3 1 1
6 9677 1 1 89 ARG HE H -4.012 -25.759 20.646 1.00 . A A . 89 ARG HE 1 1
6 9678 1 1 89 ARG HG2 H -7.248 -26.614 21.958 1.00 . A A . 89 ARG HG2 1 1
6 9679 1 1 89 ARG HG3 H -6.505 -25.814 20.571 1.00 . A A . 89 ARG HG3 1 1
6 9680 1 1 89 ARG HH11 H -3.517 -28.856 22.064 1.00 . A A . 89 ARG HH11 1 1
6 9681 1 1 89 ARG HH12 H -1.823 -28.854 21.717 1.00 . A A . 89 ARG HH12 1 1
6 9682 1 1 89 ARG HH21 H -1.822 -25.776 20.229 1.00 . A A . 89 ARG HH21 1 1
6 9683 1 1 89 ARG HH22 H -0.878 -27.143 20.706 1.00 . A A . 89 ARG HH22 1 1
6 9684 1 1 89 ARG N N -8.342 -24.226 22.801 1.00 . A A . 89 ARG N 1 1
6 9685 1 1 89 ARG NE N -3.974 -26.636 21.068 1.00 . A A . 89 ARG NE 1 1
6 9686 1 1 89 ARG NH1 N -2.712 -28.404 21.681 1.00 . A A . 89 ARG NH1 1 1
6 9687 1 1 89 ARG NH2 N -1.761 -26.675 20.653 1.00 . A A . 89 ARG NH2 1 1
6 9688 1 1 89 ARG O O -7.983 -23.350 20.183 1.00 . A A . 89 ARG O 1 1
6 9689 1 1 90 PHE C C -4.235 -22.322 18.732 1.00 . A A . 90 PHE C 1 1
6 9690 1 1 90 PHE CA C -5.691 -22.119 19.182 1.00 . A A . 90 PHE CA 1 1
6 9691 1 1 90 PHE CB C -6.083 -20.632 19.091 1.00 . A A . 90 PHE CB 1 1
6 9692 1 1 90 PHE CD1 C -5.158 -19.681 21.239 1.00 . A A . 90 PHE CD1 1 1
6 9693 1 1 90 PHE CD2 C -4.319 -18.827 19.174 1.00 . A A . 90 PHE CD2 1 1
6 9694 1 1 90 PHE CE1 C -4.326 -18.824 21.933 1.00 . A A . 90 PHE CE1 1 1
6 9695 1 1 90 PHE CE2 C -3.487 -17.970 19.865 1.00 . A A . 90 PHE CE2 1 1
6 9696 1 1 90 PHE CG C -5.168 -19.696 19.851 1.00 . A A . 90 PHE CG 1 1
6 9697 1 1 90 PHE CZ C -3.491 -17.967 21.246 1.00 . A A . 90 PHE CZ 1 1
6 9698 1 1 90 PHE H H -5.164 -22.497 21.203 1.00 . A A . 90 PHE H 1 1
6 9699 1 1 90 PHE HA H -6.337 -22.690 18.528 1.00 . A A . 90 PHE HA 1 1
6 9700 1 1 90 PHE HB2 H -6.080 -20.330 18.054 1.00 . A A . 90 PHE HB2 1 1
6 9701 1 1 90 PHE HB3 H -7.082 -20.511 19.488 1.00 . A A . 90 PHE HB3 1 1
6 9702 1 1 90 PHE HD1 H -5.811 -20.350 21.781 1.00 . A A . 90 PHE HD1 1 1
6 9703 1 1 90 PHE HD2 H -4.312 -18.827 18.094 1.00 . A A . 90 PHE HD2 1 1
6 9704 1 1 90 PHE HE1 H -4.329 -18.823 23.014 1.00 . A A . 90 PHE HE1 1 1
6 9705 1 1 90 PHE HE2 H -2.833 -17.299 19.326 1.00 . A A . 90 PHE HE2 1 1
6 9706 1 1 90 PHE HZ H -2.840 -17.297 21.788 1.00 . A A . 90 PHE HZ 1 1
6 9707 1 1 90 PHE N N -5.883 -22.621 20.546 1.00 . A A . 90 PHE N 1 1
6 9708 1 1 90 PHE O O -3.299 -22.013 19.469 1.00 . A A . 90 PHE O 1 1
6 9709 1 1 91 SER C C -2.037 -21.750 16.609 1.00 . A A . 91 SER C 1 1
6 9710 1 1 91 SER CA C -2.702 -23.080 16.984 1.00 . A A . 91 SER CA 1 1
6 9711 1 1 91 SER CB C -2.762 -23.999 15.759 1.00 . A A . 91 SER CB 1 1
6 9712 1 1 91 SER H H -4.830 -23.140 17.005 1.00 . A A . 91 SER H 1 1
6 9713 1 1 91 SER HA H -2.107 -23.560 17.750 1.00 . A A . 91 SER HA 1 1
6 9714 1 1 91 SER HB2 H -1.784 -24.056 15.305 1.00 . A A . 91 SER HB2 1 1
6 9715 1 1 91 SER HB3 H -3.074 -24.986 16.067 1.00 . A A . 91 SER HB3 1 1
6 9716 1 1 91 SER HG H -3.403 -22.632 14.498 1.00 . A A . 91 SER HG 1 1
6 9717 1 1 91 SER N N -4.048 -22.865 17.533 1.00 . A A . 91 SER N 1 1
6 9718 1 1 91 SER O O -2.279 -21.197 15.532 1.00 . A A . 91 SER O 1 1
6 9719 1 1 91 SER OG O -3.681 -23.508 14.796 1.00 . A A . 91 SER OG 1 1
6 9720 1 1 92 TYR C C 0.441 -19.957 16.120 1.00 . A A . 92 TYR C 1 1
6 9721 1 1 92 TYR CA C -0.541 -19.939 17.306 1.00 . A A . 92 TYR CA 1 1
6 9722 1 1 92 TYR CB C 0.182 -19.495 18.593 1.00 . A A . 92 TYR CB 1 1
6 9723 1 1 92 TYR CD1 C 1.156 -21.538 19.751 1.00 . A A . 92 TYR CD1 1 1
6 9724 1 1 92 TYR CD2 C 2.660 -20.046 18.652 1.00 . A A . 92 TYR CD2 1 1
6 9725 1 1 92 TYR CE1 C 2.223 -22.338 20.128 1.00 . A A . 92 TYR CE1 1 1
6 9726 1 1 92 TYR CE2 C 3.729 -20.839 19.024 1.00 . A A . 92 TYR CE2 1 1
6 9727 1 1 92 TYR CG C 1.355 -20.378 19.006 1.00 . A A . 92 TYR CG 1 1
6 9728 1 1 92 TYR CZ C 3.506 -21.984 19.760 1.00 . A A . 92 TYR CZ 1 1
6 9729 1 1 92 TYR H H -1.031 -21.735 18.337 1.00 . A A . 92 TYR H 1 1
6 9730 1 1 92 TYR HA H -1.318 -19.219 17.088 1.00 . A A . 92 TYR HA 1 1
6 9731 1 1 92 TYR HB2 H 0.562 -18.493 18.453 1.00 . A A . 92 TYR HB2 1 1
6 9732 1 1 92 TYR HB3 H -0.529 -19.487 19.408 1.00 . A A . 92 TYR HB3 1 1
6 9733 1 1 92 TYR HD1 H 0.151 -21.814 20.036 1.00 . A A . 92 TYR HD1 1 1
6 9734 1 1 92 TYR HD2 H 2.834 -19.150 18.075 1.00 . A A . 92 TYR HD2 1 1
6 9735 1 1 92 TYR HE1 H 2.049 -23.233 20.707 1.00 . A A . 92 TYR HE1 1 1
6 9736 1 1 92 TYR HE2 H 4.732 -20.561 18.736 1.00 . A A . 92 TYR HE2 1 1
6 9737 1 1 92 TYR HH H 5.244 -22.226 20.555 1.00 . A A . 92 TYR HH 1 1
6 9738 1 1 92 TYR N N -1.198 -21.237 17.506 1.00 . A A . 92 TYR N 1 1
6 9739 1 1 92 TYR O O 0.521 -18.996 15.359 1.00 . A A . 92 TYR O 1 1
6 9740 1 1 92 TYR OH O 4.573 -22.775 20.132 1.00 . A A . 92 TYR OH 1 1
6 9741 1 1 93 LYS C C 1.630 -21.258 13.491 1.00 . A A . 93 LYS C 1 1
6 9742 1 1 93 LYS CA C 2.209 -21.150 14.915 1.00 . A A . 93 LYS CA 1 1
6 9743 1 1 93 LYS CB C 3.165 -22.318 15.227 1.00 . A A . 93 LYS CB 1 1
6 9744 1 1 93 LYS CD C 2.801 -24.388 13.792 1.00 . A A . 93 LYS CD 1 1
6 9745 1 1 93 LYS CE C 2.315 -25.833 13.767 1.00 . A A . 93 LYS CE 1 1
6 9746 1 1 93 LYS CG C 2.538 -23.716 15.142 1.00 . A A . 93 LYS CG 1 1
6 9747 1 1 93 LYS H H 0.993 -21.837 16.521 1.00 . A A . 93 LYS H 1 1
6 9748 1 1 93 LYS HA H 2.775 -20.230 14.970 1.00 . A A . 93 LYS HA 1 1
6 9749 1 1 93 LYS HB2 H 3.998 -22.277 14.538 1.00 . A A . 93 LYS HB2 1 1
6 9750 1 1 93 LYS HB3 H 3.547 -22.184 16.231 1.00 . A A . 93 LYS HB3 1 1
6 9751 1 1 93 LYS HD2 H 2.288 -23.836 13.018 1.00 . A A . 93 LYS HD2 1 1
6 9752 1 1 93 LYS HD3 H 3.865 -24.374 13.596 1.00 . A A . 93 LYS HD3 1 1
6 9753 1 1 93 LYS HE2 H 2.755 -26.367 14.597 1.00 . A A . 93 LYS HE2 1 1
6 9754 1 1 93 LYS HE3 H 1.238 -25.843 13.864 1.00 . A A . 93 LYS HE3 1 1
6 9755 1 1 93 LYS HG2 H 2.955 -24.334 15.923 1.00 . A A . 93 LYS HG2 1 1
6 9756 1 1 93 LYS HG3 H 1.470 -23.629 15.286 1.00 . A A . 93 LYS HG3 1 1
6 9757 1 1 93 LYS HZ1 H 2.283 -26.017 11.687 1.00 . A A . 93 LYS HZ1 1 1
6 9758 1 1 93 LYS HZ2 H 2.341 -27.494 12.504 1.00 . A A . 93 LYS HZ2 1 1
6 9759 1 1 93 LYS HZ3 H 3.725 -26.534 12.398 1.00 . A A . 93 LYS HZ3 1 1
6 9760 1 1 93 LYS N N 1.162 -21.065 15.945 1.00 . A A . 93 LYS N 1 1
6 9761 1 1 93 LYS NZ N 2.691 -26.516 12.501 1.00 . A A . 93 LYS NZ 1 1
6 9762 1 1 93 LYS O O 2.371 -21.242 12.509 1.00 . A A . 93 LYS O 1 1
6 9763 1 1 94 LYS C C -0.920 -19.944 11.746 1.00 . A A . 94 LYS C 1 1
6 9764 1 1 94 LYS CA C -0.376 -21.347 12.076 1.00 . A A . 94 LYS CA 1 1
6 9765 1 1 94 LYS CB C -1.526 -22.366 12.046 1.00 . A A . 94 LYS CB 1 1
6 9766 1 1 94 LYS CD C -2.267 -24.783 12.071 1.00 . A A . 94 LYS CD 1 1
6 9767 1 1 94 LYS CE C -3.075 -24.642 10.780 1.00 . A A . 94 LYS CE 1 1
6 9768 1 1 94 LYS CG C -1.078 -23.823 12.116 1.00 . A A . 94 LYS CG 1 1
6 9769 1 1 94 LYS H H -0.234 -21.459 14.195 1.00 . A A . 94 LYS H 1 1
6 9770 1 1 94 LYS HA H 0.350 -21.619 11.321 1.00 . A A . 94 LYS HA 1 1
6 9771 1 1 94 LYS HB2 H -2.180 -22.174 12.886 1.00 . A A . 94 LYS HB2 1 1
6 9772 1 1 94 LYS HB3 H -2.086 -22.228 11.130 1.00 . A A . 94 LYS HB3 1 1
6 9773 1 1 94 LYS HD2 H -1.899 -25.796 12.141 1.00 . A A . 94 LYS HD2 1 1
6 9774 1 1 94 LYS HD3 H -2.914 -24.579 12.915 1.00 . A A . 94 LYS HD3 1 1
6 9775 1 1 94 LYS HE2 H -3.379 -23.611 10.668 1.00 . A A . 94 LYS HE2 1 1
6 9776 1 1 94 LYS HE3 H -2.449 -24.924 9.945 1.00 . A A . 94 LYS HE3 1 1
6 9777 1 1 94 LYS HG2 H -0.429 -24.031 11.276 1.00 . A A . 94 LYS HG2 1 1
6 9778 1 1 94 LYS HG3 H -0.534 -23.979 13.037 1.00 . A A . 94 LYS HG3 1 1
6 9779 1 1 94 LYS HZ1 H -4.029 -26.497 10.951 1.00 . A A . 94 LYS HZ1 1 1
6 9780 1 1 94 LYS HZ2 H -4.790 -25.433 9.878 1.00 . A A . 94 LYS HZ2 1 1
6 9781 1 1 94 LYS HZ3 H -4.939 -25.201 11.542 1.00 . A A . 94 LYS HZ3 1 1
6 9782 1 1 94 LYS N N 0.303 -21.364 13.383 1.00 . A A . 94 LYS N 1 1
6 9783 1 1 94 LYS NZ N -4.291 -25.503 10.787 1.00 . A A . 94 LYS NZ 1 1
6 9784 1 1 94 LYS O O -1.510 -19.725 10.686 1.00 . A A . 94 LYS O 1 1
6 9785 1 1 95 CYS C C -0.107 -16.761 11.806 1.00 . A A . 95 CYS C 1 1
6 9786 1 1 95 CYS CA C -1.184 -17.616 12.489 1.00 . A A . 95 CYS CA 1 1
6 9787 1 1 95 CYS CB C -1.555 -17.016 13.853 1.00 . A A . 95 CYS CB 1 1
6 9788 1 1 95 CYS H H -0.199 -19.221 13.461 1.00 . A A . 95 CYS H 1 1
6 9789 1 1 95 CYS HA H -2.065 -17.636 11.861 1.00 . A A . 95 CYS HA 1 1
6 9790 1 1 95 CYS HB2 H -2.311 -17.635 14.315 1.00 . A A . 95 CYS HB2 1 1
6 9791 1 1 95 CYS HB3 H -0.678 -17.002 14.484 1.00 . A A . 95 CYS HB3 1 1
6 9792 1 1 95 CYS HG H -2.604 -14.984 14.990 1.00 . A A . 95 CYS HG 1 1
6 9793 1 1 95 CYS N N -0.709 -18.996 12.659 1.00 . A A . 95 CYS N 1 1
6 9794 1 1 95 CYS O O 0.277 -15.695 12.297 1.00 . A A . 95 CYS O 1 1
6 9795 1 1 95 CYS SG S -2.204 -15.330 13.773 1.00 . A A . 95 CYS SG 1 1
6 9796 1 1 96 VAL C C 0.996 -15.415 9.102 1.00 . A A . 96 VAL C 1 1
6 9797 1 1 96 VAL CA C 1.467 -16.618 9.934 1.00 . A A . 96 VAL CA 1 1
6 9798 1 1 96 VAL CB C 2.158 -17.648 9.000 1.00 . A A . 96 VAL CB 1 1
6 9799 1 1 96 VAL CG1 C 3.317 -17.014 8.232 1.00 . A A . 96 VAL CG1 1 1
6 9800 1 1 96 VAL CG2 C 2.628 -18.866 9.794 1.00 . A A . 96 VAL CG2 1 1
6 9801 1 1 96 VAL H H -0.041 -18.060 10.299 1.00 . A A . 96 VAL H 1 1
6 9802 1 1 96 VAL HA H 2.197 -16.276 10.656 1.00 . A A . 96 VAL HA 1 1
6 9803 1 1 96 VAL HB H 1.428 -17.986 8.276 1.00 . A A . 96 VAL HB 1 1
6 9804 1 1 96 VAL HG11 H 3.784 -17.757 7.601 1.00 . A A . 96 VAL HG11 1 1
6 9805 1 1 96 VAL HG12 H 4.045 -16.626 8.929 1.00 . A A . 96 VAL HG12 1 1
6 9806 1 1 96 VAL HG13 H 2.944 -16.206 7.619 1.00 . A A . 96 VAL HG13 1 1
6 9807 1 1 96 VAL HG21 H 3.107 -19.571 9.129 1.00 . A A . 96 VAL HG21 1 1
6 9808 1 1 96 VAL HG22 H 1.778 -19.338 10.266 1.00 . A A . 96 VAL HG22 1 1
6 9809 1 1 96 VAL HG23 H 3.332 -18.554 10.553 1.00 . A A . 96 VAL HG23 1 1
6 9810 1 1 96 VAL N N 0.366 -17.248 10.665 1.00 . A A . 96 VAL N 1 1
6 9811 1 1 96 VAL O O 1.188 -14.265 9.492 1.00 . A A . 96 VAL O 1 1
6 9812 1 1 97 LEU C C -0.705 -15.316 5.778 1.00 . A A . 97 LEU C 1 1
6 9813 1 1 97 LEU CA C -0.024 -14.661 6.994 1.00 . A A . 97 LEU CA 1 1
6 9814 1 1 97 LEU CB C 1.235 -13.869 6.555 1.00 . A A . 97 LEU CB 1 1
6 9815 1 1 97 LEU CD1 C 0.577 -12.566 4.461 1.00 . A A . 97 LEU CD1 1 1
6 9816 1 1 97 LEU CD2 C 0.006 -11.665 6.739 1.00 . A A . 97 LEU CD2 1 1
6 9817 1 1 97 LEU CG C 1.014 -12.474 5.923 1.00 . A A . 97 LEU CG 1 1
6 9818 1 1 97 LEU H H 0.131 -16.635 7.776 1.00 . A A . 97 LEU H 1 1
6 9819 1 1 97 LEU HA H -0.723 -13.992 7.477 1.00 . A A . 97 LEU HA 1 1
6 9820 1 1 97 LEU HB2 H 1.862 -13.738 7.424 1.00 . A A . 97 LEU HB2 1 1
6 9821 1 1 97 LEU HB3 H 1.777 -14.474 5.841 1.00 . A A . 97 LEU HB3 1 1
6 9822 1 1 97 LEU HD11 H 0.490 -11.572 4.047 1.00 . A A . 97 LEU HD11 1 1
6 9823 1 1 97 LEU HD12 H -0.379 -13.065 4.397 1.00 . A A . 97 LEU HD12 1 1
6 9824 1 1 97 LEU HD13 H 1.312 -13.125 3.901 1.00 . A A . 97 LEU HD13 1 1
6 9825 1 1 97 LEU HD21 H -0.122 -10.691 6.290 1.00 . A A . 97 LEU HD21 1 1
6 9826 1 1 97 LEU HD22 H 0.369 -11.548 7.750 1.00 . A A . 97 LEU HD22 1 1
6 9827 1 1 97 LEU HD23 H -0.945 -12.180 6.755 1.00 . A A . 97 LEU HD23 1 1
6 9828 1 1 97 LEU HG H 1.953 -11.937 5.943 1.00 . A A . 97 LEU HG 1 1
6 9829 1 1 97 LEU N N 0.361 -15.700 7.964 1.00 . A A . 97 LEU N 1 1
6 9830 1 1 97 LEU O O -0.433 -16.477 5.463 1.00 . A A . 97 LEU O 1 1
6 9831 1 1 98 GLU C C -1.273 -15.546 2.829 1.00 . A A . 98 GLU C 1 1
6 9832 1 1 98 GLU CA C -2.277 -15.096 3.910 1.00 . A A . 98 GLU CA 1 1
6 9833 1 1 98 GLU CB C -3.202 -14.021 3.320 1.00 . A A . 98 GLU CB 1 1
6 9834 1 1 98 GLU CD C -5.169 -12.451 3.638 1.00 . A A . 98 GLU CD 1 1
6 9835 1 1 98 GLU CG C -4.256 -13.484 4.287 1.00 . A A . 98 GLU CG 1 1
6 9836 1 1 98 GLU H H -1.794 -13.676 5.420 1.00 . A A . 98 GLU H 1 1
6 9837 1 1 98 GLU HA H -2.874 -15.945 4.209 1.00 . A A . 98 GLU HA 1 1
6 9838 1 1 98 GLU HB2 H -2.596 -13.187 2.993 1.00 . A A . 98 GLU HB2 1 1
6 9839 1 1 98 GLU HB3 H -3.713 -14.436 2.462 1.00 . A A . 98 GLU HB3 1 1
6 9840 1 1 98 GLU HG2 H -4.859 -14.310 4.638 1.00 . A A . 98 GLU HG2 1 1
6 9841 1 1 98 GLU HG3 H -3.756 -13.023 5.128 1.00 . A A . 98 GLU HG3 1 1
6 9842 1 1 98 GLU N N -1.592 -14.583 5.107 1.00 . A A . 98 GLU N 1 1
6 9843 1 1 98 GLU O O -0.552 -14.726 2.255 1.00 . A A . 98 GLU O 1 1
6 9844 1 1 98 GLU OE1 O -4.668 -11.622 2.850 1.00 . A A . 98 GLU OE1 1 1
6 9845 1 1 98 GLU OE2 O -6.391 -12.470 3.900 1.00 . A A . 98 GLU OE2 1 1
6 9846 1 1 99 HIS C C -1.103 -18.320 0.556 1.00 . A A . 99 HIS C 1 1
6 9847 1 1 99 HIS CA C -0.339 -17.399 1.522 1.00 . A A . 99 HIS CA 1 1
6 9848 1 1 99 HIS CB C 0.834 -18.161 2.158 1.00 . A A . 99 HIS CB 1 1
6 9849 1 1 99 HIS CD2 C 2.271 -17.548 4.234 1.00 . A A . 99 HIS CD2 1 1
6 9850 1 1 99 HIS CE1 C 2.883 -15.537 3.617 1.00 . A A . 99 HIS CE1 1 1
6 9851 1 1 99 HIS CG C 1.713 -17.307 3.023 1.00 . A A . 99 HIS CG 1 1
6 9852 1 1 99 HIS H H -1.804 -17.461 3.061 1.00 . A A . 99 HIS H 1 1
6 9853 1 1 99 HIS HA H 0.058 -16.567 0.955 1.00 . A A . 99 HIS HA 1 1
6 9854 1 1 99 HIS HB2 H 0.445 -18.961 2.771 1.00 . A A . 99 HIS HB2 1 1
6 9855 1 1 99 HIS HB3 H 1.450 -18.584 1.376 1.00 . A A . 99 HIS HB3 1 1
6 9856 1 1 99 HIS HD1 H 1.869 -15.563 1.844 1.00 . A A . 99 HIS HD1 1 1
6 9857 1 1 99 HIS HD2 H 2.160 -18.449 4.823 1.00 . A A . 99 HIS HD2 1 1
6 9858 1 1 99 HIS HE1 H 3.338 -14.556 3.610 1.00 . A A . 99 HIS HE1 1 1
6 9859 1 1 99 HIS HE2 H 3.635 -16.374 5.321 1.00 . A A . 99 HIS HE2 1 1
6 9860 1 1 99 HIS N N -1.226 -16.852 2.557 1.00 . A A . 99 HIS N 1 1
6 9861 1 1 99 HIS ND1 N 2.117 -16.036 2.669 1.00 . A A . 99 HIS ND1 1 1
6 9862 1 1 99 HIS NE2 N 2.993 -16.430 4.578 1.00 . A A . 99 HIS NE2 1 1
6 9863 1 1 99 HIS O O -2.057 -18.999 0.948 1.00 . A A . 99 HIS O 1 1
6 9864 1 1 100 HIS C C -1.364 -20.636 -1.429 1.00 . A A . 100 HIS C 1 1
6 9865 1 1 100 HIS CA C -1.306 -19.131 -1.767 1.00 . A A . 100 HIS CA 1 1
6 9866 1 1 100 HIS CB C -0.550 -18.936 -3.089 1.00 . A A . 100 HIS CB 1 1
6 9867 1 1 100 HIS CD2 C 1.991 -18.644 -2.628 1.00 . A A . 100 HIS CD2 1 1
6 9868 1 1 100 HIS CE1 C 2.649 -20.652 -3.192 1.00 . A A . 100 HIS CE1 1 1
6 9869 1 1 100 HIS CG C 0.893 -19.338 -3.017 1.00 . A A . 100 HIS CG 1 1
6 9870 1 1 100 HIS H H 0.090 -17.756 -0.942 1.00 . A A . 100 HIS H 1 1
6 9871 1 1 100 HIS HA H -2.315 -18.767 -1.891 1.00 . A A . 100 HIS HA 1 1
6 9872 1 1 100 HIS HB2 H -1.022 -19.530 -3.859 1.00 . A A . 100 HIS HB2 1 1
6 9873 1 1 100 HIS HB3 H -0.593 -17.893 -3.371 1.00 . A A . 100 HIS HB3 1 1
6 9874 1 1 100 HIS HD1 H 0.792 -21.332 -3.708 1.00 . A A . 100 HIS HD1 1 1
6 9875 1 1 100 HIS HD2 H 2.014 -17.619 -2.285 1.00 . A A . 100 HIS HD2 1 1
6 9876 1 1 100 HIS HE1 H 3.272 -21.511 -3.387 1.00 . A A . 100 HIS HE1 1 1
6 9877 1 1 100 HIS HE2 H 4.007 -19.200 -2.741 1.00 . A A . 100 HIS HE2 1 1
6 9878 1 1 100 HIS N N -0.671 -18.327 -0.707 1.00 . A A . 100 HIS N 1 1
6 9879 1 1 100 HIS ND1 N 1.345 -20.592 -3.366 1.00 . A A . 100 HIS ND1 1 1
6 9880 1 1 100 HIS NE2 N 3.067 -19.486 -2.748 1.00 . A A . 100 HIS NE2 1 1
6 9881 1 1 100 HIS O O -0.656 -21.119 -0.542 1.00 . A A . 100 HIS O 1 1
6 9882 1 1 101 HIS C C -1.148 -23.621 -2.491 1.00 . A A . 101 HIS C 1 1
6 9883 1 1 101 HIS CA C -2.356 -22.823 -1.961 1.00 . A A . 101 HIS CA 1 1
6 9884 1 1 101 HIS CB C -3.635 -23.322 -2.651 1.00 . A A . 101 HIS CB 1 1
6 9885 1 1 101 HIS CD2 C -5.548 -21.575 -2.466 1.00 . A A . 101 HIS CD2 1 1
6 9886 1 1 101 HIS CE1 C -6.704 -22.530 -0.875 1.00 . A A . 101 HIS CE1 1 1
6 9887 1 1 101 HIS CG C -4.897 -22.710 -2.120 1.00 . A A . 101 HIS CG 1 1
6 9888 1 1 101 HIS H H -2.714 -20.934 -2.878 1.00 . A A . 101 HIS H 1 1
6 9889 1 1 101 HIS HA H -2.444 -22.997 -0.897 1.00 . A A . 101 HIS HA 1 1
6 9890 1 1 101 HIS HB2 H -3.579 -23.093 -3.706 1.00 . A A . 101 HIS HB2 1 1
6 9891 1 1 101 HIS HB3 H -3.708 -24.394 -2.528 1.00 . A A . 101 HIS HB3 1 1
6 9892 1 1 101 HIS HD1 H -5.444 -24.121 -0.653 1.00 . A A . 101 HIS HD1 1 1
6 9893 1 1 101 HIS HD2 H -5.240 -20.864 -3.221 1.00 . A A . 101 HIS HD2 1 1
6 9894 1 1 101 HIS HE1 H -7.466 -22.732 -0.136 1.00 . A A . 101 HIS HE1 1 1
6 9895 1 1 101 HIS HE2 H -7.428 -20.890 -1.844 1.00 . A A . 101 HIS HE2 1 1
6 9896 1 1 101 HIS N N -2.196 -21.374 -2.170 1.00 . A A . 101 HIS N 1 1
6 9897 1 1 101 HIS ND1 N -5.651 -23.282 -1.119 1.00 . A A . 101 HIS ND1 1 1
6 9898 1 1 101 HIS NE2 N -6.668 -21.489 -1.678 1.00 . A A . 101 HIS NE2 1 1
6 9899 1 1 101 HIS O O -0.242 -23.066 -3.118 1.00 . A A . 101 HIS O 1 1
6 9900 1 1 102 HIS C C -0.386 -26.299 -4.162 1.00 . A A . 102 HIS C 1 1
6 9901 1 1 102 HIS CA C -0.101 -25.833 -2.721 1.00 . A A . 102 HIS CA 1 1
6 9902 1 1 102 HIS CB C 0.016 -27.054 -1.799 1.00 . A A . 102 HIS CB 1 1
6 9903 1 1 102 HIS CD2 C 1.678 -26.368 0.075 1.00 . A A . 102 HIS CD2 1 1
6 9904 1 1 102 HIS CE1 C 0.293 -26.430 1.769 1.00 . A A . 102 HIS CE1 1 1
6 9905 1 1 102 HIS CG C 0.462 -26.722 -0.407 1.00 . A A . 102 HIS CG 1 1
6 9906 1 1 102 HIS H H -1.883 -25.302 -1.694 1.00 . A A . 102 HIS H 1 1
6 9907 1 1 102 HIS HA H 0.836 -25.293 -2.707 1.00 . A A . 102 HIS HA 1 1
6 9908 1 1 102 HIS HB2 H -0.947 -27.537 -1.729 1.00 . A A . 102 HIS HB2 1 1
6 9909 1 1 102 HIS HB3 H 0.731 -27.749 -2.220 1.00 . A A . 102 HIS HB3 1 1
6 9910 1 1 102 HIS HD1 H -1.337 -26.972 0.663 1.00 . A A . 102 HIS HD1 1 1
6 9911 1 1 102 HIS HD2 H 2.586 -26.248 -0.500 1.00 . A A . 102 HIS HD2 1 1
6 9912 1 1 102 HIS HE1 H -0.112 -26.375 2.769 1.00 . A A . 102 HIS HE1 1 1
6 9913 1 1 102 HIS HE2 H 2.284 -26.055 2.059 1.00 . A A . 102 HIS HE2 1 1
6 9914 1 1 102 HIS N N -1.151 -24.931 -2.231 1.00 . A A . 102 HIS N 1 1
6 9915 1 1 102 HIS ND1 N -0.380 -26.751 0.684 1.00 . A A . 102 HIS ND1 1 1
6 9916 1 1 102 HIS NE2 N 1.543 -26.195 1.429 1.00 . A A . 102 HIS NE2 1 1
6 9917 1 1 102 HIS O O -1.541 -26.414 -4.570 1.00 . A A . 102 HIS O 1 1
6 9918 1 1 103 HIS C C 1.620 -28.068 -6.687 1.00 . A A . 103 HIS C 1 1
6 9919 1 1 103 HIS CA C 0.531 -27.047 -6.313 1.00 . A A . 103 HIS CA 1 1
6 9920 1 1 103 HIS CB C 0.543 -25.870 -7.302 1.00 . A A . 103 HIS CB 1 1
6 9921 1 1 103 HIS CD2 C -1.284 -24.080 -6.857 1.00 . A A . 103 HIS CD2 1 1
6 9922 1 1 103 HIS CE1 C -2.838 -24.894 -8.164 1.00 . A A . 103 HIS CE1 1 1
6 9923 1 1 103 HIS CG C -0.785 -25.195 -7.439 1.00 . A A . 103 HIS CG 1 1
6 9924 1 1 103 HIS H H 1.570 -26.423 -4.560 1.00 . A A . 103 HIS H 1 1
6 9925 1 1 103 HIS HA H -0.426 -27.546 -6.384 1.00 . A A . 103 HIS HA 1 1
6 9926 1 1 103 HIS HB2 H 1.255 -25.129 -6.965 1.00 . A A . 103 HIS HB2 1 1
6 9927 1 1 103 HIS HB3 H 0.838 -26.226 -8.280 1.00 . A A . 103 HIS HB3 1 1
6 9928 1 1 103 HIS HD1 H -1.730 -26.483 -8.814 1.00 . A A . 103 HIS HD1 1 1
6 9929 1 1 103 HIS HD2 H -0.772 -23.442 -6.151 1.00 . A A . 103 HIS HD2 1 1
6 9930 1 1 103 HIS HE1 H -3.773 -25.031 -8.685 1.00 . A A . 103 HIS HE1 1 1
6 9931 1 1 103 HIS HE2 H -3.235 -23.324 -6.925 1.00 . A A . 103 HIS HE2 1 1
6 9932 1 1 103 HIS N N 0.671 -26.562 -4.929 1.00 . A A . 103 HIS N 1 1
6 9933 1 1 103 HIS ND1 N -1.786 -25.680 -8.251 1.00 . A A . 103 HIS ND1 1 1
6 9934 1 1 103 HIS NE2 N -2.564 -23.915 -7.326 1.00 . A A . 103 HIS NE2 1 1
6 9935 1 1 103 HIS O O 1.818 -28.369 -7.865 1.00 . A A . 103 HIS O 1 1
6 9936 1 1 104 HIS C C 3.736 -30.285 -4.547 1.00 . A A . 104 HIS C 1 1
6 9937 1 1 104 HIS CA C 3.318 -29.654 -5.890 1.00 . A A . 104 HIS CA 1 1
6 9938 1 1 104 HIS CB C 4.548 -29.116 -6.648 1.00 . A A . 104 HIS CB 1 1
6 9939 1 1 104 HIS CD2 C 5.197 -26.764 -5.754 1.00 . A A . 104 HIS CD2 1 1
6 9940 1 1 104 HIS CE1 C 6.982 -27.338 -4.623 1.00 . A A . 104 HIS CE1 1 1
6 9941 1 1 104 HIS CG C 5.355 -28.101 -5.894 1.00 . A A . 104 HIS CG 1 1
6 9942 1 1 104 HIS H H 2.140 -28.282 -4.771 1.00 . A A . 104 HIS H 1 1
6 9943 1 1 104 HIS HA H 2.852 -30.424 -6.494 1.00 . A A . 104 HIS HA 1 1
6 9944 1 1 104 HIS HB2 H 5.202 -29.942 -6.887 1.00 . A A . 104 HIS HB2 1 1
6 9945 1 1 104 HIS HB3 H 4.216 -28.656 -7.569 1.00 . A A . 104 HIS HB3 1 1
6 9946 1 1 104 HIS HD1 H 6.870 -29.325 -5.079 1.00 . A A . 104 HIS HD1 1 1
6 9947 1 1 104 HIS HD2 H 4.412 -26.163 -6.190 1.00 . A A . 104 HIS HD2 1 1
6 9948 1 1 104 HIS HE1 H 7.867 -27.292 -4.003 1.00 . A A . 104 HIS HE1 1 1
6 9949 1 1 104 HIS HE2 H 6.510 -25.377 -4.895 1.00 . A A . 104 HIS HE2 1 1
6 9950 1 1 104 HIS N N 2.312 -28.599 -5.682 1.00 . A A . 104 HIS N 1 1
6 9951 1 1 104 HIS ND1 N 6.483 -28.424 -5.171 1.00 . A A . 104 HIS ND1 1 1
6 9952 1 1 104 HIS NE2 N 6.225 -26.312 -4.960 1.00 . A A . 104 HIS NE2 1 1
6 9953 1 1 104 HIS O O 4.121 -29.532 -3.623 1.00 . A A . 104 HIS O 1 1
6 9954 1 1 104 HIS OXT O 3.675 -31.524 -4.421 1.00 . A A . 104 HIS OXT 1 1
7 9955 1 1 1 MET C C -3.232 -1.933 2.000 1.00 . A A . 1 MET C 1 1
7 9956 1 1 1 MET CA C -3.628 -0.535 1.490 1.00 . A A . 1 MET CA 1 1
7 9957 1 1 1 MET CB C -3.952 0.380 2.681 1.00 . A A . 1 MET CB 1 1
7 9958 1 1 1 MET CE C -6.647 0.016 5.858 1.00 . A A . 1 MET CE 1 1
7 9959 1 1 1 MET CG C -5.088 -0.124 3.563 1.00 . A A . 1 MET CG 1 1
7 9960 1 1 1 MET H1 H -4.570 -1.232 -0.244 1.00 . A A . 1 MET H1 1 1
7 9961 1 1 1 MET H2 H -4.963 0.360 0.151 1.00 . A A . 1 MET H2 1 1
7 9962 1 1 1 MET H3 H -5.644 -0.916 1.026 1.00 . A A . 1 MET H3 1 1
7 9963 1 1 1 MET HA H -2.785 -0.119 0.955 1.00 . A A . 1 MET HA 1 1
7 9964 1 1 1 MET HB2 H -3.068 0.477 3.295 1.00 . A A . 1 MET HB2 1 1
7 9965 1 1 1 MET HB3 H -4.223 1.357 2.305 1.00 . A A . 1 MET HB3 1 1
7 9966 1 1 1 MET HE1 H -6.268 -0.957 6.128 1.00 . A A . 1 MET HE1 1 1
7 9967 1 1 1 MET HE2 H -7.509 -0.099 5.216 1.00 . A A . 1 MET HE2 1 1
7 9968 1 1 1 MET HE3 H -6.934 0.551 6.751 1.00 . A A . 1 MET HE3 1 1
7 9969 1 1 1 MET HG2 H -5.993 -0.164 2.977 1.00 . A A . 1 MET HG2 1 1
7 9970 1 1 1 MET HG3 H -4.844 -1.117 3.913 1.00 . A A . 1 MET HG3 1 1
7 9971 1 1 1 MET N N -4.781 -0.587 0.543 1.00 . A A . 1 MET N 1 1
7 9972 1 1 1 MET O O -2.120 -2.124 2.488 1.00 . A A . 1 MET O 1 1
7 9973 1 1 1 MET SD S -5.375 0.938 4.992 1.00 . A A . 1 MET SD 1 1
7 9974 1 1 2 ALA C C -2.794 -4.955 1.484 1.00 . A A . 2 ALA C 1 1
7 9975 1 1 2 ALA CA C -3.874 -4.279 2.345 1.00 . A A . 2 ALA CA 1 1
7 9976 1 1 2 ALA CB C -5.162 -5.101 2.334 1.00 . A A . 2 ALA CB 1 1
7 9977 1 1 2 ALA H H -5.017 -2.699 1.508 1.00 . A A . 2 ALA H 1 1
7 9978 1 1 2 ALA HA H -3.523 -4.228 3.367 1.00 . A A . 2 ALA HA 1 1
7 9979 1 1 2 ALA HB1 H -5.527 -5.187 1.320 1.00 . A A . 2 ALA HB1 1 1
7 9980 1 1 2 ALA HB2 H -5.908 -4.611 2.943 1.00 . A A . 2 ALA HB2 1 1
7 9981 1 1 2 ALA HB3 H -4.967 -6.088 2.729 1.00 . A A . 2 ALA HB3 1 1
7 9982 1 1 2 ALA N N -4.144 -2.904 1.895 1.00 . A A . 2 ALA N 1 1
7 9983 1 1 2 ALA O O -3.016 -5.258 0.308 1.00 . A A . 2 ALA O 1 1
7 9984 1 1 3 LYS C C 0.427 -6.553 2.334 1.00 . A A . 3 LYS C 1 1
7 9985 1 1 3 LYS CA C -0.482 -5.771 1.366 1.00 . A A . 3 LYS CA 1 1
7 9986 1 1 3 LYS CB C 0.318 -4.649 0.683 1.00 . A A . 3 LYS CB 1 1
7 9987 1 1 3 LYS CD C 1.716 -2.559 0.960 1.00 . A A . 3 LYS CD 1 1
7 9988 1 1 3 LYS CE C 2.341 -1.598 1.964 1.00 . A A . 3 LYS CE 1 1
7 9989 1 1 3 LYS CG C 0.876 -3.619 1.660 1.00 . A A . 3 LYS CG 1 1
7 9990 1 1 3 LYS H H -1.525 -4.952 3.029 1.00 . A A . 3 LYS H 1 1
7 9991 1 1 3 LYS HA H -0.859 -6.448 0.613 1.00 . A A . 3 LYS HA 1 1
7 9992 1 1 3 LYS HB2 H 1.144 -5.086 0.142 1.00 . A A . 3 LYS HB2 1 1
7 9993 1 1 3 LYS HB3 H -0.328 -4.137 -0.016 1.00 . A A . 3 LYS HB3 1 1
7 9994 1 1 3 LYS HD2 H 2.505 -3.045 0.403 1.00 . A A . 3 LYS HD2 1 1
7 9995 1 1 3 LYS HD3 H 1.087 -1.999 0.282 1.00 . A A . 3 LYS HD3 1 1
7 9996 1 1 3 LYS HE2 H 1.552 -1.105 2.512 1.00 . A A . 3 LYS HE2 1 1
7 9997 1 1 3 LYS HE3 H 2.954 -2.163 2.652 1.00 . A A . 3 LYS HE3 1 1
7 9998 1 1 3 LYS HG2 H 0.053 -3.133 2.165 1.00 . A A . 3 LYS HG2 1 1
7 9999 1 1 3 LYS HG3 H 1.491 -4.129 2.389 1.00 . A A . 3 LYS HG3 1 1
7 10000 1 1 3 LYS HZ1 H 3.681 -0.001 2.023 1.00 . A A . 3 LYS HZ1 1 1
7 10001 1 1 3 LYS HZ2 H 2.591 0.065 0.731 1.00 . A A . 3 LYS HZ2 1 1
7 10002 1 1 3 LYS HZ3 H 3.885 -1.018 0.687 1.00 . A A . 3 LYS HZ3 1 1
7 10003 1 1 3 LYS N N -1.626 -5.186 2.079 1.00 . A A . 3 LYS N 1 1
7 10004 1 1 3 LYS NZ N 3.182 -0.568 1.306 1.00 . A A . 3 LYS NZ 1 1
7 10005 1 1 3 LYS O O -0.005 -6.960 3.416 1.00 . A A . 3 LYS O 1 1
7 10006 1 1 4 ALA C C 3.043 -6.354 3.936 1.00 . A A . 4 ALA C 1 1
7 10007 1 1 4 ALA CA C 2.676 -7.366 2.835 1.00 . A A . 4 ALA CA 1 1
7 10008 1 1 4 ALA CB C 3.917 -7.802 2.054 1.00 . A A . 4 ALA CB 1 1
7 10009 1 1 4 ALA H H 1.924 -6.597 1.002 1.00 . A A . 4 ALA H 1 1
7 10010 1 1 4 ALA HA H 2.243 -8.245 3.299 1.00 . A A . 4 ALA HA 1 1
7 10011 1 1 4 ALA HB1 H 3.632 -8.514 1.292 1.00 . A A . 4 ALA HB1 1 1
7 10012 1 1 4 ALA HB2 H 4.624 -8.261 2.727 1.00 . A A . 4 ALA HB2 1 1
7 10013 1 1 4 ALA HB3 H 4.373 -6.940 1.586 1.00 . A A . 4 ALA HB3 1 1
7 10014 1 1 4 ALA N N 1.675 -6.794 1.930 1.00 . A A . 4 ALA N 1 1
7 10015 1 1 4 ALA O O 3.953 -5.537 3.773 1.00 . A A . 4 ALA O 1 1
7 10016 1 1 5 GLN C C 2.900 -6.131 7.432 1.00 . A A . 5 GLN C 1 1
7 10017 1 1 5 GLN CA C 2.457 -5.430 6.136 1.00 . A A . 5 GLN CA 1 1
7 10018 1 1 5 GLN CB C 1.129 -4.692 6.362 1.00 . A A . 5 GLN CB 1 1
7 10019 1 1 5 GLN CD C -0.743 -3.359 5.292 1.00 . A A . 5 GLN CD 1 1
7 10020 1 1 5 GLN CG C 0.678 -3.880 5.156 1.00 . A A . 5 GLN CG 1 1
7 10021 1 1 5 GLN H H 1.599 -7.077 5.108 1.00 . A A . 5 GLN H 1 1
7 10022 1 1 5 GLN HA H 3.213 -4.713 5.847 1.00 . A A . 5 GLN HA 1 1
7 10023 1 1 5 GLN HB2 H 0.361 -5.420 6.589 1.00 . A A . 5 GLN HB2 1 1
7 10024 1 1 5 GLN HB3 H 1.236 -4.022 7.203 1.00 . A A . 5 GLN HB3 1 1
7 10025 1 1 5 GLN HE21 H -0.097 -1.717 6.192 1.00 . A A . 5 GLN HE21 1 1
7 10026 1 1 5 GLN HE22 H -1.805 -1.840 5.973 1.00 . A A . 5 GLN HE22 1 1
7 10027 1 1 5 GLN HG2 H 1.345 -3.038 5.033 1.00 . A A . 5 GLN HG2 1 1
7 10028 1 1 5 GLN HG3 H 0.732 -4.506 4.277 1.00 . A A . 5 GLN HG3 1 1
7 10029 1 1 5 GLN N N 2.294 -6.390 5.035 1.00 . A A . 5 GLN N 1 1
7 10030 1 1 5 GLN NE2 N -0.897 -2.188 5.878 1.00 . A A . 5 GLN NE2 1 1
7 10031 1 1 5 GLN O O 2.600 -7.307 7.642 1.00 . A A . 5 GLN O 1 1
7 10032 1 1 5 GLN OE1 O -1.695 -4.007 4.876 1.00 . A A . 5 GLN OE1 1 1
7 10033 1 1 6 PRO C C 2.909 -6.279 10.558 1.00 . A A . 6 PRO C 1 1
7 10034 1 1 6 PRO CA C 4.085 -5.977 9.606 1.00 . A A . 6 PRO CA 1 1
7 10035 1 1 6 PRO CB C 4.988 -4.869 10.186 1.00 . A A . 6 PRO CB 1 1
7 10036 1 1 6 PRO CD C 4.157 -4.060 8.097 1.00 . A A . 6 PRO CD 1 1
7 10037 1 1 6 PRO CG C 5.345 -4.007 9.018 1.00 . A A . 6 PRO CG 1 1
7 10038 1 1 6 PRO HA H 4.668 -6.879 9.470 1.00 . A A . 6 PRO HA 1 1
7 10039 1 1 6 PRO HB2 H 4.447 -4.310 10.937 1.00 . A A . 6 PRO HB2 1 1
7 10040 1 1 6 PRO HB3 H 5.869 -5.313 10.629 1.00 . A A . 6 PRO HB3 1 1
7 10041 1 1 6 PRO HD2 H 3.416 -3.327 8.385 1.00 . A A . 6 PRO HD2 1 1
7 10042 1 1 6 PRO HD3 H 4.461 -3.912 7.070 1.00 . A A . 6 PRO HD3 1 1
7 10043 1 1 6 PRO HG2 H 5.523 -2.992 9.347 1.00 . A A . 6 PRO HG2 1 1
7 10044 1 1 6 PRO HG3 H 6.223 -4.400 8.522 1.00 . A A . 6 PRO HG3 1 1
7 10045 1 1 6 PRO N N 3.650 -5.428 8.305 1.00 . A A . 6 PRO N 1 1
7 10046 1 1 6 PRO O O 1.945 -5.513 10.644 1.00 . A A . 6 PRO O 1 1
7 10047 1 1 7 ILE C C 1.982 -7.066 13.520 1.00 . A A . 7 ILE C 1 1
7 10048 1 1 7 ILE CA C 1.936 -7.834 12.185 1.00 . A A . 7 ILE CA 1 1
7 10049 1 1 7 ILE CB C 2.009 -9.365 12.463 1.00 . A A . 7 ILE CB 1 1
7 10050 1 1 7 ILE CD1 C 3.022 -10.138 10.217 1.00 . A A . 7 ILE CD1 1 1
7 10051 1 1 7 ILE CG1 C 1.833 -10.187 11.164 1.00 . A A . 7 ILE CG1 1 1
7 10052 1 1 7 ILE CG2 C 0.957 -9.776 13.494 1.00 . A A . 7 ILE CG2 1 1
7 10053 1 1 7 ILE H H 3.823 -7.932 11.216 1.00 . A A . 7 ILE H 1 1
7 10054 1 1 7 ILE HA H 0.990 -7.626 11.700 1.00 . A A . 7 ILE HA 1 1
7 10055 1 1 7 ILE HB H 2.982 -9.583 12.883 1.00 . A A . 7 ILE HB 1 1
7 10056 1 1 7 ILE HD11 H 2.807 -10.731 9.339 1.00 . A A . 7 ILE HD11 1 1
7 10057 1 1 7 ILE HD12 H 3.895 -10.534 10.714 1.00 . A A . 7 ILE HD12 1 1
7 10058 1 1 7 ILE HD13 H 3.209 -9.116 9.923 1.00 . A A . 7 ILE HD13 1 1
7 10059 1 1 7 ILE HG12 H 1.667 -11.222 11.423 1.00 . A A . 7 ILE HG12 1 1
7 10060 1 1 7 ILE HG13 H 0.969 -9.817 10.629 1.00 . A A . 7 ILE HG13 1 1
7 10061 1 1 7 ILE HG21 H 1.140 -9.255 14.424 1.00 . A A . 7 ILE HG21 1 1
7 10062 1 1 7 ILE HG22 H 1.013 -10.843 13.664 1.00 . A A . 7 ILE HG22 1 1
7 10063 1 1 7 ILE HG23 H -0.027 -9.522 13.126 1.00 . A A . 7 ILE HG23 1 1
7 10064 1 1 7 ILE N N 3.006 -7.394 11.282 1.00 . A A . 7 ILE N 1 1
7 10065 1 1 7 ILE O O 2.819 -7.340 14.380 1.00 . A A . 7 ILE O 1 1
7 10066 1 1 8 GLU C C 0.047 -5.896 15.920 1.00 . A A . 8 GLU C 1 1
7 10067 1 1 8 GLU CA C 1.023 -5.285 14.901 1.00 . A A . 8 GLU CA 1 1
7 10068 1 1 8 GLU CB C 0.623 -3.837 14.546 1.00 . A A . 8 GLU CB 1 1
7 10069 1 1 8 GLU CD C -0.603 -2.839 16.562 1.00 . A A . 8 GLU CD 1 1
7 10070 1 1 8 GLU CG C 0.665 -2.844 15.715 1.00 . A A . 8 GLU CG 1 1
7 10071 1 1 8 GLU H H 0.451 -5.914 12.952 1.00 . A A . 8 GLU H 1 1
7 10072 1 1 8 GLU HA H 2.014 -5.274 15.338 1.00 . A A . 8 GLU HA 1 1
7 10073 1 1 8 GLU HB2 H 1.295 -3.476 13.779 1.00 . A A . 8 GLU HB2 1 1
7 10074 1 1 8 GLU HB3 H -0.382 -3.844 14.145 1.00 . A A . 8 GLU HB3 1 1
7 10075 1 1 8 GLU HG2 H 1.503 -3.093 16.350 1.00 . A A . 8 GLU HG2 1 1
7 10076 1 1 8 GLU HG3 H 0.812 -1.850 15.314 1.00 . A A . 8 GLU HG3 1 1
7 10077 1 1 8 GLU N N 1.084 -6.095 13.677 1.00 . A A . 8 GLU N 1 1
7 10078 1 1 8 GLU O O -1.161 -5.969 15.679 1.00 . A A . 8 GLU O 1 1
7 10079 1 1 8 GLU OE1 O -1.611 -2.244 16.128 1.00 . A A . 8 GLU OE1 1 1
7 10080 1 1 8 GLU OE2 O -0.597 -3.421 17.666 1.00 . A A . 8 GLU OE2 1 1
7 10081 1 1 9 ILE C C 0.029 -6.251 19.474 1.00 . A A . 9 ILE C 1 1
7 10082 1 1 9 ILE CA C -0.242 -6.934 18.123 1.00 . A A . 9 ILE CA 1 1
7 10083 1 1 9 ILE CB C 0.012 -8.458 18.272 1.00 . A A . 9 ILE CB 1 1
7 10084 1 1 9 ILE CD1 C -0.003 -10.677 16.993 1.00 . A A . 9 ILE CD1 1 1
7 10085 1 1 9 ILE CG1 C -0.273 -9.186 16.947 1.00 . A A . 9 ILE CG1 1 1
7 10086 1 1 9 ILE CG2 C -0.847 -9.039 19.396 1.00 . A A . 9 ILE CG2 1 1
7 10087 1 1 9 ILE H H 1.552 -6.296 17.177 1.00 . A A . 9 ILE H 1 1
7 10088 1 1 9 ILE HA H -1.282 -6.790 17.862 1.00 . A A . 9 ILE HA 1 1
7 10089 1 1 9 ILE HB H 1.051 -8.600 18.537 1.00 . A A . 9 ILE HB 1 1
7 10090 1 1 9 ILE HD11 H -0.609 -11.134 17.763 1.00 . A A . 9 ILE HD11 1 1
7 10091 1 1 9 ILE HD12 H 1.042 -10.850 17.205 1.00 . A A . 9 ILE HD12 1 1
7 10092 1 1 9 ILE HD13 H -0.251 -11.113 16.037 1.00 . A A . 9 ILE HD13 1 1
7 10093 1 1 9 ILE HG12 H -1.312 -9.051 16.685 1.00 . A A . 9 ILE HG12 1 1
7 10094 1 1 9 ILE HG13 H 0.347 -8.762 16.170 1.00 . A A . 9 ILE HG13 1 1
7 10095 1 1 9 ILE HG21 H -0.612 -10.085 19.526 1.00 . A A . 9 ILE HG21 1 1
7 10096 1 1 9 ILE HG22 H -1.893 -8.935 19.146 1.00 . A A . 9 ILE HG22 1 1
7 10097 1 1 9 ILE HG23 H -0.646 -8.510 20.317 1.00 . A A . 9 ILE HG23 1 1
7 10098 1 1 9 ILE N N 0.580 -6.350 17.055 1.00 . A A . 9 ILE N 1 1
7 10099 1 1 9 ILE O O 1.111 -6.400 20.051 1.00 . A A . 9 ILE O 1 1
7 10100 1 1 10 ALA C C 0.381 -3.889 21.340 1.00 . A A . 10 ALA C 1 1
7 10101 1 1 10 ALA CA C -0.846 -4.817 21.270 1.00 . A A . 10 ALA CA 1 1
7 10102 1 1 10 ALA CB C -0.807 -5.853 22.397 1.00 . A A . 10 ALA CB 1 1
7 10103 1 1 10 ALA H H -1.769 -5.373 19.435 1.00 . A A . 10 ALA H 1 1
7 10104 1 1 10 ALA HA H -1.737 -4.217 21.401 1.00 . A A . 10 ALA HA 1 1
7 10105 1 1 10 ALA HB1 H -1.675 -6.493 22.330 1.00 . A A . 10 ALA HB1 1 1
7 10106 1 1 10 ALA HB2 H -0.809 -5.347 23.353 1.00 . A A . 10 ALA HB2 1 1
7 10107 1 1 10 ALA HB3 H 0.088 -6.451 22.310 1.00 . A A . 10 ALA HB3 1 1
7 10108 1 1 10 ALA N N -0.952 -5.492 19.966 1.00 . A A . 10 ALA N 1 1
7 10109 1 1 10 ALA O O 0.983 -3.712 22.400 1.00 . A A . 10 ALA O 1 1
7 10110 1 1 11 GLY C C 3.156 -3.103 19.654 1.00 . A A . 11 GLY C 1 1
7 10111 1 1 11 GLY CA C 1.895 -2.400 20.142 1.00 . A A . 11 GLY CA 1 1
7 10112 1 1 11 GLY H H 0.198 -3.443 19.398 1.00 . A A . 11 GLY H 1 1
7 10113 1 1 11 GLY HA2 H 1.670 -1.589 19.468 1.00 . A A . 11 GLY HA2 1 1
7 10114 1 1 11 GLY HA3 H 2.082 -1.991 21.125 1.00 . A A . 11 GLY HA3 1 1
7 10115 1 1 11 GLY N N 0.735 -3.288 20.206 1.00 . A A . 11 GLY N 1 1
7 10116 1 1 11 GLY O O 4.084 -2.462 19.155 1.00 . A A . 11 GLY O 1 1
7 10117 1 1 12 HIS C C 4.324 -5.432 17.843 1.00 . A A . 12 HIS C 1 1
7 10118 1 1 12 HIS CA C 4.343 -5.220 19.367 1.00 . A A . 12 HIS CA 1 1
7 10119 1 1 12 HIS CB C 4.351 -6.570 20.095 1.00 . A A . 12 HIS CB 1 1
7 10120 1 1 12 HIS CD2 C 3.493 -6.230 22.530 1.00 . A A . 12 HIS CD2 1 1
7 10121 1 1 12 HIS CE1 C 5.411 -6.422 23.568 1.00 . A A . 12 HIS CE1 1 1
7 10122 1 1 12 HIS CG C 4.445 -6.450 21.589 1.00 . A A . 12 HIS CG 1 1
7 10123 1 1 12 HIS H H 2.412 -4.880 20.182 1.00 . A A . 12 HIS H 1 1
7 10124 1 1 12 HIS HA H 5.238 -4.674 19.633 1.00 . A A . 12 HIS HA 1 1
7 10125 1 1 12 HIS HB2 H 3.442 -7.103 19.861 1.00 . A A . 12 HIS HB2 1 1
7 10126 1 1 12 HIS HB3 H 5.198 -7.150 19.755 1.00 . A A . 12 HIS HB3 1 1
7 10127 1 1 12 HIS HD1 H 6.516 -6.710 21.874 1.00 . A A . 12 HIS HD1 1 1
7 10128 1 1 12 HIS HD2 H 2.436 -6.089 22.353 1.00 . A A . 12 HIS HD2 1 1
7 10129 1 1 12 HIS HE1 H 6.160 -6.463 24.344 1.00 . A A . 12 HIS HE1 1 1
7 10130 1 1 12 HIS HE2 H 3.727 -5.897 24.591 1.00 . A A . 12 HIS HE2 1 1
7 10131 1 1 12 HIS N N 3.190 -4.424 19.795 1.00 . A A . 12 HIS N 1 1
7 10132 1 1 12 HIS ND1 N 5.633 -6.564 22.277 1.00 . A A . 12 HIS ND1 1 1
7 10133 1 1 12 HIS NE2 N 4.124 -6.217 23.751 1.00 . A A . 12 HIS NE2 1 1
7 10134 1 1 12 HIS O O 3.536 -6.225 17.328 1.00 . A A . 12 HIS O 1 1
7 10135 1 1 13 GLU C C 6.184 -5.862 15.163 1.00 . A A . 13 GLU C 1 1
7 10136 1 1 13 GLU CA C 5.239 -4.758 15.665 1.00 . A A . 13 GLU CA 1 1
7 10137 1 1 13 GLU CB C 5.689 -3.396 15.116 1.00 . A A . 13 GLU CB 1 1
7 10138 1 1 13 GLU CD C 5.298 -0.892 15.072 1.00 . A A . 13 GLU CD 1 1
7 10139 1 1 13 GLU CG C 4.789 -2.244 15.544 1.00 . A A . 13 GLU CG 1 1
7 10140 1 1 13 GLU H H 5.810 -4.115 17.608 1.00 . A A . 13 GLU H 1 1
7 10141 1 1 13 GLU HA H 4.241 -4.965 15.303 1.00 . A A . 13 GLU HA 1 1
7 10142 1 1 13 GLU HB2 H 6.691 -3.192 15.466 1.00 . A A . 13 GLU HB2 1 1
7 10143 1 1 13 GLU HB3 H 5.696 -3.438 14.035 1.00 . A A . 13 GLU HB3 1 1
7 10144 1 1 13 GLU HG2 H 3.801 -2.404 15.135 1.00 . A A . 13 GLU HG2 1 1
7 10145 1 1 13 GLU HG3 H 4.729 -2.234 16.624 1.00 . A A . 13 GLU HG3 1 1
7 10146 1 1 13 GLU N N 5.188 -4.706 17.134 1.00 . A A . 13 GLU N 1 1
7 10147 1 1 13 GLU O O 7.403 -5.771 15.323 1.00 . A A . 13 GLU O 1 1
7 10148 1 1 13 GLU OE1 O 4.928 -0.465 13.961 1.00 . A A . 13 GLU OE1 1 1
7 10149 1 1 13 GLU OE2 O 6.073 -0.251 15.809 1.00 . A A . 13 GLU OE2 1 1
7 10150 1 1 14 PHE C C 6.664 -7.776 12.493 1.00 . A A . 14 PHE C 1 1
7 10151 1 1 14 PHE CA C 6.398 -8.002 13.989 1.00 . A A . 14 PHE CA 1 1
7 10152 1 1 14 PHE CB C 5.666 -9.334 14.190 1.00 . A A . 14 PHE CB 1 1
7 10153 1 1 14 PHE CD1 C 6.466 -10.102 16.447 1.00 . A A . 14 PHE CD1 1 1
7 10154 1 1 14 PHE CD2 C 4.157 -9.552 16.192 1.00 . A A . 14 PHE CD2 1 1
7 10155 1 1 14 PHE CE1 C 6.250 -10.408 17.776 1.00 . A A . 14 PHE CE1 1 1
7 10156 1 1 14 PHE CE2 C 3.937 -9.857 17.519 1.00 . A A . 14 PHE CE2 1 1
7 10157 1 1 14 PHE CG C 5.424 -9.670 15.639 1.00 . A A . 14 PHE CG 1 1
7 10158 1 1 14 PHE CZ C 4.984 -10.286 18.312 1.00 . A A . 14 PHE CZ 1 1
7 10159 1 1 14 PHE H H 4.636 -6.932 14.499 1.00 . A A . 14 PHE H 1 1
7 10160 1 1 14 PHE HA H 7.346 -8.042 14.509 1.00 . A A . 14 PHE HA 1 1
7 10161 1 1 14 PHE HB2 H 4.710 -9.293 13.689 1.00 . A A . 14 PHE HB2 1 1
7 10162 1 1 14 PHE HB3 H 6.255 -10.131 13.758 1.00 . A A . 14 PHE HB3 1 1
7 10163 1 1 14 PHE HD1 H 7.458 -10.200 16.028 1.00 . A A . 14 PHE HD1 1 1
7 10164 1 1 14 PHE HD2 H 3.338 -9.217 15.573 1.00 . A A . 14 PHE HD2 1 1
7 10165 1 1 14 PHE HE1 H 7.070 -10.745 18.394 1.00 . A A . 14 PHE HE1 1 1
7 10166 1 1 14 PHE HE2 H 2.945 -9.761 17.938 1.00 . A A . 14 PHE HE2 1 1
7 10167 1 1 14 PHE HZ H 4.811 -10.527 19.352 1.00 . A A . 14 PHE HZ 1 1
7 10168 1 1 14 PHE N N 5.613 -6.900 14.560 1.00 . A A . 14 PHE N 1 1
7 10169 1 1 14 PHE O O 5.729 -7.618 11.708 1.00 . A A . 14 PHE O 1 1
7 10170 1 1 15 ALA C C 7.779 -8.577 9.745 1.00 . A A . 15 ALA C 1 1
7 10171 1 1 15 ALA CA C 8.337 -7.522 10.715 1.00 . A A . 15 ALA CA 1 1
7 10172 1 1 15 ALA CB C 9.858 -7.466 10.615 1.00 . A A . 15 ALA CB 1 1
7 10173 1 1 15 ALA H H 8.632 -7.961 12.772 1.00 . A A . 15 ALA H 1 1
7 10174 1 1 15 ALA HA H 7.949 -6.551 10.433 1.00 . A A . 15 ALA HA 1 1
7 10175 1 1 15 ALA HB1 H 10.147 -7.208 9.606 1.00 . A A . 15 ALA HB1 1 1
7 10176 1 1 15 ALA HB2 H 10.273 -8.430 10.873 1.00 . A A . 15 ALA HB2 1 1
7 10177 1 1 15 ALA HB3 H 10.237 -6.720 11.298 1.00 . A A . 15 ALA HB3 1 1
7 10178 1 1 15 ALA N N 7.938 -7.779 12.107 1.00 . A A . 15 ALA N 1 1
7 10179 1 1 15 ALA O O 7.318 -8.251 8.647 1.00 . A A . 15 ALA O 1 1
7 10180 1 1 16 ARG C C 6.395 -11.857 10.118 1.00 . A A . 16 ARG C 1 1
7 10181 1 1 16 ARG CA C 7.337 -10.945 9.318 1.00 . A A . 16 ARG CA 1 1
7 10182 1 1 16 ARG CB C 8.520 -11.751 8.759 1.00 . A A . 16 ARG CB 1 1
7 10183 1 1 16 ARG CD C 10.599 -13.092 9.301 1.00 . A A . 16 ARG CD 1 1
7 10184 1 1 16 ARG CG C 9.246 -12.599 9.802 1.00 . A A . 16 ARG CG 1 1
7 10185 1 1 16 ARG CZ C 12.614 -12.054 8.378 1.00 . A A . 16 ARG CZ 1 1
7 10186 1 1 16 ARG H H 8.213 -10.044 11.033 1.00 . A A . 16 ARG H 1 1
7 10187 1 1 16 ARG HA H 6.783 -10.518 8.493 1.00 . A A . 16 ARG HA 1 1
7 10188 1 1 16 ARG HB2 H 8.157 -12.408 7.982 1.00 . A A . 16 ARG HB2 1 1
7 10189 1 1 16 ARG HB3 H 9.233 -11.062 8.327 1.00 . A A . 16 ARG HB3 1 1
7 10190 1 1 16 ARG HD2 H 11.000 -13.792 10.019 1.00 . A A . 16 ARG HD2 1 1
7 10191 1 1 16 ARG HD3 H 10.460 -13.591 8.352 1.00 . A A . 16 ARG HD3 1 1
7 10192 1 1 16 ARG HE H 11.374 -11.165 9.619 1.00 . A A . 16 ARG HE 1 1
7 10193 1 1 16 ARG HG2 H 9.401 -12.005 10.690 1.00 . A A . 16 ARG HG2 1 1
7 10194 1 1 16 ARG HG3 H 8.630 -13.454 10.046 1.00 . A A . 16 ARG HG3 1 1
7 10195 1 1 16 ARG HH11 H 12.308 -13.932 7.788 1.00 . A A . 16 ARG HH11 1 1
7 10196 1 1 16 ARG HH12 H 13.720 -13.169 7.152 1.00 . A A . 16 ARG HH12 1 1
7 10197 1 1 16 ARG HH21 H 13.178 -10.190 8.797 1.00 . A A . 16 ARG HH21 1 1
7 10198 1 1 16 ARG HH22 H 14.217 -11.067 7.726 1.00 . A A . 16 ARG HH22 1 1
7 10199 1 1 16 ARG N N 7.832 -9.843 10.150 1.00 . A A . 16 ARG N 1 1
7 10200 1 1 16 ARG NE N 11.549 -11.996 9.129 1.00 . A A . 16 ARG NE 1 1
7 10201 1 1 16 ARG NH1 N 12.903 -13.135 7.723 1.00 . A A . 16 ARG NH1 1 1
7 10202 1 1 16 ARG NH2 N 13.395 -11.025 8.293 1.00 . A A . 16 ARG NH2 1 1
7 10203 1 1 16 ARG O O 6.344 -11.791 11.346 1.00 . A A . 16 ARG O 1 1
7 10204 1 1 17 LYS C C 5.435 -14.609 10.993 1.00 . A A . 17 LYS C 1 1
7 10205 1 1 17 LYS CA C 4.703 -13.622 10.069 1.00 . A A . 17 LYS CA 1 1
7 10206 1 1 17 LYS CB C 3.910 -14.393 9.004 1.00 . A A . 17 LYS CB 1 1
7 10207 1 1 17 LYS CD C 1.466 -14.366 9.699 1.00 . A A . 17 LYS CD 1 1
7 10208 1 1 17 LYS CE C 0.282 -15.217 10.154 1.00 . A A . 17 LYS CE 1 1
7 10209 1 1 17 LYS CG C 2.735 -15.207 9.549 1.00 . A A . 17 LYS CG 1 1
7 10210 1 1 17 LYS H H 5.751 -12.738 8.442 1.00 . A A . 17 LYS H 1 1
7 10211 1 1 17 LYS HA H 4.024 -13.026 10.663 1.00 . A A . 17 LYS HA 1 1
7 10212 1 1 17 LYS HB2 H 3.527 -13.687 8.282 1.00 . A A . 17 LYS HB2 1 1
7 10213 1 1 17 LYS HB3 H 4.584 -15.072 8.497 1.00 . A A . 17 LYS HB3 1 1
7 10214 1 1 17 LYS HD2 H 1.642 -13.588 10.431 1.00 . A A . 17 LYS HD2 1 1
7 10215 1 1 17 LYS HD3 H 1.229 -13.916 8.744 1.00 . A A . 17 LYS HD3 1 1
7 10216 1 1 17 LYS HE2 H 0.260 -16.125 9.568 1.00 . A A . 17 LYS HE2 1 1
7 10217 1 1 17 LYS HE3 H 0.415 -15.470 11.196 1.00 . A A . 17 LYS HE3 1 1
7 10218 1 1 17 LYS HG2 H 2.534 -16.022 8.870 1.00 . A A . 17 LYS HG2 1 1
7 10219 1 1 17 LYS HG3 H 3.007 -15.606 10.518 1.00 . A A . 17 LYS HG3 1 1
7 10220 1 1 17 LYS HZ1 H -1.047 -13.652 10.569 1.00 . A A . 17 LYS HZ1 1 1
7 10221 1 1 17 LYS HZ2 H -1.804 -15.138 10.281 1.00 . A A . 17 LYS HZ2 1 1
7 10222 1 1 17 LYS HZ3 H -1.164 -14.251 8.996 1.00 . A A . 17 LYS HZ3 1 1
7 10223 1 1 17 LYS N N 5.654 -12.711 9.419 1.00 . A A . 17 LYS N 1 1
7 10224 1 1 17 LYS NZ N -1.022 -14.515 9.991 1.00 . A A . 17 LYS NZ 1 1
7 10225 1 1 17 LYS O O 4.962 -14.938 12.086 1.00 . A A . 17 LYS O 1 1
7 10226 1 1 18 ALA C C 7.817 -15.409 12.689 1.00 . A A . 18 ALA C 1 1
7 10227 1 1 18 ALA CA C 7.445 -15.980 11.309 1.00 . A A . 18 ALA CA 1 1
7 10228 1 1 18 ALA CB C 8.701 -16.315 10.515 1.00 . A A . 18 ALA CB 1 1
7 10229 1 1 18 ALA H H 6.895 -14.784 9.645 1.00 . A A . 18 ALA H 1 1
7 10230 1 1 18 ALA HA H 6.887 -16.895 11.452 1.00 . A A . 18 ALA HA 1 1
7 10231 1 1 18 ALA HB1 H 9.286 -15.418 10.365 1.00 . A A . 18 ALA HB1 1 1
7 10232 1 1 18 ALA HB2 H 8.421 -16.725 9.554 1.00 . A A . 18 ALA HB2 1 1
7 10233 1 1 18 ALA HB3 H 9.288 -17.041 11.058 1.00 . A A . 18 ALA HB3 1 1
7 10234 1 1 18 ALA N N 6.601 -15.062 10.538 1.00 . A A . 18 ALA N 1 1
7 10235 1 1 18 ALA O O 8.048 -16.165 13.639 1.00 . A A . 18 ALA O 1 1
7 10236 1 1 19 ASP C C 7.068 -13.711 15.108 1.00 . A A . 19 ASP C 1 1
7 10237 1 1 19 ASP CA C 8.153 -13.405 14.067 1.00 . A A . 19 ASP CA 1 1
7 10238 1 1 19 ASP CB C 8.260 -11.886 13.861 1.00 . A A . 19 ASP CB 1 1
7 10239 1 1 19 ASP CG C 9.587 -11.461 13.258 1.00 . A A . 19 ASP CG 1 1
7 10240 1 1 19 ASP H H 7.714 -13.533 11.994 1.00 . A A . 19 ASP H 1 1
7 10241 1 1 19 ASP HA H 9.099 -13.778 14.434 1.00 . A A . 19 ASP HA 1 1
7 10242 1 1 19 ASP HB2 H 7.467 -11.565 13.200 1.00 . A A . 19 ASP HB2 1 1
7 10243 1 1 19 ASP HB3 H 8.141 -11.389 14.812 1.00 . A A . 19 ASP HB3 1 1
7 10244 1 1 19 ASP N N 7.873 -14.077 12.792 1.00 . A A . 19 ASP N 1 1
7 10245 1 1 19 ASP O O 7.367 -14.069 16.247 1.00 . A A . 19 ASP O 1 1
7 10246 1 1 19 ASP OD1 O 10.641 -11.919 13.748 1.00 . A A . 19 ASP OD1 1 1
7 10247 1 1 19 ASP OD2 O 9.587 -10.664 12.295 1.00 . A A . 19 ASP OD2 1 1
7 10248 1 1 20 ALA C C 4.685 -15.257 16.152 1.00 . A A . 20 ALA C 1 1
7 10249 1 1 20 ALA CA C 4.671 -13.822 15.598 1.00 . A A . 20 ALA CA 1 1
7 10250 1 1 20 ALA CB C 3.359 -13.548 14.869 1.00 . A A . 20 ALA CB 1 1
7 10251 1 1 20 ALA H H 5.633 -13.296 13.778 1.00 . A A . 20 ALA H 1 1
7 10252 1 1 20 ALA HA H 4.744 -13.128 16.425 1.00 . A A . 20 ALA HA 1 1
7 10253 1 1 20 ALA HB1 H 2.530 -13.693 15.548 1.00 . A A . 20 ALA HB1 1 1
7 10254 1 1 20 ALA HB2 H 3.262 -14.227 14.032 1.00 . A A . 20 ALA HB2 1 1
7 10255 1 1 20 ALA HB3 H 3.353 -12.530 14.508 1.00 . A A . 20 ALA HB3 1 1
7 10256 1 1 20 ALA N N 5.807 -13.574 14.703 1.00 . A A . 20 ALA N 1 1
7 10257 1 1 20 ALA O O 4.523 -15.473 17.356 1.00 . A A . 20 ALA O 1 1
7 10258 1 1 21 LEU C C 6.108 -17.937 16.601 1.00 . A A . 21 LEU C 1 1
7 10259 1 1 21 LEU CA C 4.924 -17.645 15.665 1.00 . A A . 21 LEU CA 1 1
7 10260 1 1 21 LEU CB C 5.011 -18.550 14.428 1.00 . A A . 21 LEU CB 1 1
7 10261 1 1 21 LEU CD1 C 3.997 -19.433 12.299 1.00 . A A . 21 LEU CD1 1 1
7 10262 1 1 21 LEU CD2 C 2.511 -18.474 14.088 1.00 . A A . 21 LEU CD2 1 1
7 10263 1 1 21 LEU CG C 3.875 -18.387 13.404 1.00 . A A . 21 LEU CG 1 1
7 10264 1 1 21 LEU H H 5.004 -15.997 14.323 1.00 . A A . 21 LEU H 1 1
7 10265 1 1 21 LEU HA H 4.005 -17.863 16.191 1.00 . A A . 21 LEU HA 1 1
7 10266 1 1 21 LEU HB2 H 5.950 -18.348 13.929 1.00 . A A . 21 LEU HB2 1 1
7 10267 1 1 21 LEU HB3 H 5.018 -19.578 14.763 1.00 . A A . 21 LEU HB3 1 1
7 10268 1 1 21 LEU HD11 H 4.938 -19.307 11.784 1.00 . A A . 21 LEU HD11 1 1
7 10269 1 1 21 LEU HD12 H 3.185 -19.310 11.598 1.00 . A A . 21 LEU HD12 1 1
7 10270 1 1 21 LEU HD13 H 3.953 -20.423 12.731 1.00 . A A . 21 LEU HD13 1 1
7 10271 1 1 21 LEU HD21 H 2.413 -17.669 14.802 1.00 . A A . 21 LEU HD21 1 1
7 10272 1 1 21 LEU HD22 H 2.422 -19.423 14.600 1.00 . A A . 21 LEU HD22 1 1
7 10273 1 1 21 LEU HD23 H 1.729 -18.392 13.347 1.00 . A A . 21 LEU HD23 1 1
7 10274 1 1 21 LEU HG H 3.955 -17.411 12.944 1.00 . A A . 21 LEU HG 1 1
7 10275 1 1 21 LEU N N 4.885 -16.232 15.267 1.00 . A A . 21 LEU N 1 1
7 10276 1 1 21 LEU O O 5.953 -18.591 17.634 1.00 . A A . 21 LEU O 1 1
7 10277 1 1 22 ALA C C 8.362 -17.018 18.429 1.00 . A A . 22 ALA C 1 1
7 10278 1 1 22 ALA CA C 8.505 -17.643 17.033 1.00 . A A . 22 ALA CA 1 1
7 10279 1 1 22 ALA CB C 9.714 -17.057 16.305 1.00 . A A . 22 ALA CB 1 1
7 10280 1 1 22 ALA H H 7.353 -16.937 15.392 1.00 . A A . 22 ALA H 1 1
7 10281 1 1 22 ALA HA H 8.664 -18.708 17.141 1.00 . A A . 22 ALA HA 1 1
7 10282 1 1 22 ALA HB1 H 9.802 -17.511 15.329 1.00 . A A . 22 ALA HB1 1 1
7 10283 1 1 22 ALA HB2 H 10.612 -17.253 16.874 1.00 . A A . 22 ALA HB2 1 1
7 10284 1 1 22 ALA HB3 H 9.588 -15.989 16.192 1.00 . A A . 22 ALA HB3 1 1
7 10285 1 1 22 ALA N N 7.292 -17.448 16.229 1.00 . A A . 22 ALA N 1 1
7 10286 1 1 22 ALA O O 8.576 -17.682 19.444 1.00 . A A . 22 ALA O 1 1
7 10287 1 1 23 PHE C C 6.857 -15.746 20.682 1.00 . A A . 23 PHE C 1 1
7 10288 1 1 23 PHE CA C 7.795 -15.002 19.717 1.00 . A A . 23 PHE CA 1 1
7 10289 1 1 23 PHE CB C 7.243 -13.600 19.413 1.00 . A A . 23 PHE CB 1 1
7 10290 1 1 23 PHE CD1 C 8.099 -12.139 21.279 1.00 . A A . 23 PHE CD1 1 1
7 10291 1 1 23 PHE CD2 C 5.744 -12.508 21.121 1.00 . A A . 23 PHE CD2 1 1
7 10292 1 1 23 PHE CE1 C 7.900 -11.336 22.388 1.00 . A A . 23 PHE CE1 1 1
7 10293 1 1 23 PHE CE2 C 5.540 -11.707 22.230 1.00 . A A . 23 PHE CE2 1 1
7 10294 1 1 23 PHE CG C 7.025 -12.735 20.632 1.00 . A A . 23 PHE CG 1 1
7 10295 1 1 23 PHE CZ C 6.619 -11.120 22.863 1.00 . A A . 23 PHE CZ 1 1
7 10296 1 1 23 PHE H H 7.805 -15.281 17.612 1.00 . A A . 23 PHE H 1 1
7 10297 1 1 23 PHE HA H 8.765 -14.902 20.182 1.00 . A A . 23 PHE HA 1 1
7 10298 1 1 23 PHE HB2 H 7.936 -13.083 18.766 1.00 . A A . 23 PHE HB2 1 1
7 10299 1 1 23 PHE HB3 H 6.295 -13.700 18.901 1.00 . A A . 23 PHE HB3 1 1
7 10300 1 1 23 PHE HD1 H 9.100 -12.305 20.909 1.00 . A A . 23 PHE HD1 1 1
7 10301 1 1 23 PHE HD2 H 4.899 -12.966 20.628 1.00 . A A . 23 PHE HD2 1 1
7 10302 1 1 23 PHE HE1 H 8.745 -10.879 22.884 1.00 . A A . 23 PHE HE1 1 1
7 10303 1 1 23 PHE HE2 H 4.537 -11.539 22.600 1.00 . A A . 23 PHE HE2 1 1
7 10304 1 1 23 PHE HZ H 6.462 -10.492 23.730 1.00 . A A . 23 PHE HZ 1 1
7 10305 1 1 23 PHE N N 7.976 -15.742 18.461 1.00 . A A . 23 PHE N 1 1
7 10306 1 1 23 PHE O O 7.263 -16.136 21.780 1.00 . A A . 23 PHE O 1 1
7 10307 1 1 24 MET C C 5.038 -18.044 21.505 1.00 . A A . 24 MET C 1 1
7 10308 1 1 24 MET CA C 4.611 -16.624 21.098 1.00 . A A . 24 MET CA 1 1
7 10309 1 1 24 MET CB C 3.246 -16.645 20.399 1.00 . A A . 24 MET CB 1 1
7 10310 1 1 24 MET CE C 1.334 -15.662 17.909 1.00 . A A . 24 MET CE 1 1
7 10311 1 1 24 MET CG C 2.570 -15.279 20.363 1.00 . A A . 24 MET CG 1 1
7 10312 1 1 24 MET H H 5.350 -15.643 19.368 1.00 . A A . 24 MET H 1 1
7 10313 1 1 24 MET HA H 4.518 -16.037 22.001 1.00 . A A . 24 MET HA 1 1
7 10314 1 1 24 MET HB2 H 3.378 -16.987 19.382 1.00 . A A . 24 MET HB2 1 1
7 10315 1 1 24 MET HB3 H 2.593 -17.332 20.919 1.00 . A A . 24 MET HB3 1 1
7 10316 1 1 24 MET HE1 H 0.425 -15.741 17.331 1.00 . A A . 24 MET HE1 1 1
7 10317 1 1 24 MET HE2 H 1.882 -16.591 17.847 1.00 . A A . 24 MET HE2 1 1
7 10318 1 1 24 MET HE3 H 1.940 -14.859 17.519 1.00 . A A . 24 MET HE3 1 1
7 10319 1 1 24 MET HG2 H 2.475 -14.911 21.375 1.00 . A A . 24 MET HG2 1 1
7 10320 1 1 24 MET HG3 H 3.190 -14.600 19.794 1.00 . A A . 24 MET HG3 1 1
7 10321 1 1 24 MET N N 5.609 -15.954 20.260 1.00 . A A . 24 MET N 1 1
7 10322 1 1 24 MET O O 4.685 -18.508 22.587 1.00 . A A . 24 MET O 1 1
7 10323 1 1 24 MET SD S 0.928 -15.321 19.618 1.00 . A A . 24 MET SD 1 1
7 10324 1 1 25 LYS C C 7.358 -19.975 22.141 1.00 . A A . 25 LYS C 1 1
7 10325 1 1 25 LYS CA C 6.307 -20.066 21.019 1.00 . A A . 25 LYS CA 1 1
7 10326 1 1 25 LYS CB C 6.907 -20.797 19.810 1.00 . A A . 25 LYS CB 1 1
7 10327 1 1 25 LYS CD C 8.030 -22.916 18.965 1.00 . A A . 25 LYS CD 1 1
7 10328 1 1 25 LYS CE C 8.528 -24.303 19.359 1.00 . A A . 25 LYS CE 1 1
7 10329 1 1 25 LYS CG C 7.388 -22.206 20.153 1.00 . A A . 25 LYS CG 1 1
7 10330 1 1 25 LYS H H 6.016 -18.355 19.779 1.00 . A A . 25 LYS H 1 1
7 10331 1 1 25 LYS HA H 5.466 -20.642 21.386 1.00 . A A . 25 LYS HA 1 1
7 10332 1 1 25 LYS HB2 H 6.155 -20.870 19.035 1.00 . A A . 25 LYS HB2 1 1
7 10333 1 1 25 LYS HB3 H 7.747 -20.230 19.435 1.00 . A A . 25 LYS HB3 1 1
7 10334 1 1 25 LYS HD2 H 7.295 -23.016 18.178 1.00 . A A . 25 LYS HD2 1 1
7 10335 1 1 25 LYS HD3 H 8.866 -22.326 18.609 1.00 . A A . 25 LYS HD3 1 1
7 10336 1 1 25 LYS HE2 H 9.227 -24.203 20.178 1.00 . A A . 25 LYS HE2 1 1
7 10337 1 1 25 LYS HE3 H 7.684 -24.897 19.681 1.00 . A A . 25 LYS HE3 1 1
7 10338 1 1 25 LYS HG2 H 8.116 -22.140 20.949 1.00 . A A . 25 LYS HG2 1 1
7 10339 1 1 25 LYS HG3 H 6.542 -22.791 20.491 1.00 . A A . 25 LYS HG3 1 1
7 10340 1 1 25 LYS HZ1 H 8.531 -25.186 17.464 1.00 . A A . 25 LYS HZ1 1 1
7 10341 1 1 25 LYS HZ2 H 9.590 -25.913 18.567 1.00 . A A . 25 LYS HZ2 1 1
7 10342 1 1 25 LYS HZ3 H 9.988 -24.424 17.871 1.00 . A A . 25 LYS HZ3 1 1
7 10343 1 1 25 LYS N N 5.799 -18.736 20.657 1.00 . A A . 25 LYS N 1 1
7 10344 1 1 25 LYS NZ N 9.206 -25.003 18.236 1.00 . A A . 25 LYS NZ 1 1
7 10345 1 1 25 LYS O O 7.288 -20.714 23.122 1.00 . A A . 25 LYS O 1 1
7 10346 1 1 26 VAL C C 8.777 -18.635 24.402 1.00 . A A . 26 VAL C 1 1
7 10347 1 1 26 VAL CA C 9.375 -18.866 23.005 1.00 . A A . 26 VAL CA 1 1
7 10348 1 1 26 VAL CB C 10.304 -17.677 22.645 1.00 . A A . 26 VAL CB 1 1
7 10349 1 1 26 VAL CG1 C 11.286 -17.383 23.782 1.00 . A A . 26 VAL CG1 1 1
7 10350 1 1 26 VAL CG2 C 11.056 -17.956 21.343 1.00 . A A . 26 VAL CG2 1 1
7 10351 1 1 26 VAL H H 8.326 -18.496 21.191 1.00 . A A . 26 VAL H 1 1
7 10352 1 1 26 VAL HA H 9.975 -19.766 23.030 1.00 . A A . 26 VAL HA 1 1
7 10353 1 1 26 VAL HB H 9.688 -16.800 22.497 1.00 . A A . 26 VAL HB 1 1
7 10354 1 1 26 VAL HG11 H 10.738 -17.152 24.685 1.00 . A A . 26 VAL HG11 1 1
7 10355 1 1 26 VAL HG12 H 11.907 -16.540 23.513 1.00 . A A . 26 VAL HG12 1 1
7 10356 1 1 26 VAL HG13 H 11.911 -18.249 23.955 1.00 . A A . 26 VAL HG13 1 1
7 10357 1 1 26 VAL HG21 H 10.348 -18.087 20.538 1.00 . A A . 26 VAL HG21 1 1
7 10358 1 1 26 VAL HG22 H 11.647 -18.854 21.453 1.00 . A A . 26 VAL HG22 1 1
7 10359 1 1 26 VAL HG23 H 11.707 -17.124 21.115 1.00 . A A . 26 VAL HG23 1 1
7 10360 1 1 26 VAL N N 8.323 -19.060 21.995 1.00 . A A . 26 VAL N 1 1
7 10361 1 1 26 VAL O O 9.054 -19.390 25.338 1.00 . A A . 26 VAL O 1 1
7 10362 1 1 27 MET C C 6.424 -18.495 26.278 1.00 . A A . 27 MET C 1 1
7 10363 1 1 27 MET CA C 7.266 -17.299 25.795 1.00 . A A . 27 MET CA 1 1
7 10364 1 1 27 MET CB C 6.389 -16.043 25.646 1.00 . A A . 27 MET CB 1 1
7 10365 1 1 27 MET CE C 3.232 -14.729 25.173 1.00 . A A . 27 MET CE 1 1
7 10366 1 1 27 MET CG C 5.550 -16.030 24.374 1.00 . A A . 27 MET CG 1 1
7 10367 1 1 27 MET H H 7.801 -17.013 23.753 1.00 . A A . 27 MET H 1 1
7 10368 1 1 27 MET HA H 8.030 -17.101 26.534 1.00 . A A . 27 MET HA 1 1
7 10369 1 1 27 MET HB2 H 5.722 -15.978 26.494 1.00 . A A . 27 MET HB2 1 1
7 10370 1 1 27 MET HB3 H 7.030 -15.171 25.638 1.00 . A A . 27 MET HB3 1 1
7 10371 1 1 27 MET HE1 H 3.559 -14.877 26.190 1.00 . A A . 27 MET HE1 1 1
7 10372 1 1 27 MET HE2 H 2.686 -15.599 24.840 1.00 . A A . 27 MET HE2 1 1
7 10373 1 1 27 MET HE3 H 2.593 -13.860 25.123 1.00 . A A . 27 MET HE3 1 1
7 10374 1 1 27 MET HG2 H 6.203 -16.187 23.530 1.00 . A A . 27 MET HG2 1 1
7 10375 1 1 27 MET HG3 H 4.833 -16.838 24.425 1.00 . A A . 27 MET HG3 1 1
7 10376 1 1 27 MET N N 7.950 -17.597 24.528 1.00 . A A . 27 MET N 1 1
7 10377 1 1 27 MET O O 6.421 -18.824 27.462 1.00 . A A . 27 MET O 1 1
7 10378 1 1 27 MET SD S 4.656 -14.485 24.117 1.00 . A A . 27 MET SD 1 1
7 10379 1 1 28 LEU C C 5.778 -21.456 26.304 1.00 . A A . 28 LEU C 1 1
7 10380 1 1 28 LEU CA C 4.927 -20.343 25.662 1.00 . A A . 28 LEU CA 1 1
7 10381 1 1 28 LEU CB C 4.263 -20.861 24.380 1.00 . A A . 28 LEU CB 1 1
7 10382 1 1 28 LEU CD1 C 2.187 -21.758 25.497 1.00 . A A . 28 LEU CD1 1 1
7 10383 1 1 28 LEU CD2 C 2.797 -22.513 23.181 1.00 . A A . 28 LEU CD2 1 1
7 10384 1 1 28 LEU CG C 3.335 -22.073 24.542 1.00 . A A . 28 LEU CG 1 1
7 10385 1 1 28 LEU H H 5.768 -18.838 24.419 1.00 . A A . 28 LEU H 1 1
7 10386 1 1 28 LEU HA H 4.158 -20.044 26.361 1.00 . A A . 28 LEU HA 1 1
7 10387 1 1 28 LEU HB2 H 3.689 -20.052 23.949 1.00 . A A . 28 LEU HB2 1 1
7 10388 1 1 28 LEU HB3 H 5.045 -21.128 23.682 1.00 . A A . 28 LEU HB3 1 1
7 10389 1 1 28 LEU HD11 H 2.585 -21.502 26.469 1.00 . A A . 28 LEU HD11 1 1
7 10390 1 1 28 LEU HD12 H 1.546 -22.623 25.589 1.00 . A A . 28 LEU HD12 1 1
7 10391 1 1 28 LEU HD13 H 1.613 -20.925 25.114 1.00 . A A . 28 LEU HD13 1 1
7 10392 1 1 28 LEU HD21 H 3.622 -22.774 22.534 1.00 . A A . 28 LEU HD21 1 1
7 10393 1 1 28 LEU HD22 H 2.231 -21.708 22.736 1.00 . A A . 28 LEU HD22 1 1
7 10394 1 1 28 LEU HD23 H 2.156 -23.374 23.309 1.00 . A A . 28 LEU HD23 1 1
7 10395 1 1 28 LEU HG H 3.898 -22.895 24.960 1.00 . A A . 28 LEU HG 1 1
7 10396 1 1 28 LEU N N 5.736 -19.156 25.347 1.00 . A A . 28 LEU N 1 1
7 10397 1 1 28 LEU O O 5.353 -22.110 27.256 1.00 . A A . 28 LEU O 1 1
7 10398 1 1 29 ASN C C 8.411 -22.340 27.710 1.00 . A A . 29 ASN C 1 1
7 10399 1 1 29 ASN CA C 7.911 -22.675 26.293 1.00 . A A . 29 ASN CA 1 1
7 10400 1 1 29 ASN CB C 9.099 -22.834 25.339 1.00 . A A . 29 ASN CB 1 1
7 10401 1 1 29 ASN CG C 8.723 -23.506 24.022 1.00 . A A . 29 ASN CG 1 1
7 10402 1 1 29 ASN H H 7.269 -21.095 25.024 1.00 . A A . 29 ASN H 1 1
7 10403 1 1 29 ASN HA H 7.372 -23.612 26.335 1.00 . A A . 29 ASN HA 1 1
7 10404 1 1 29 ASN HB2 H 9.505 -21.857 25.119 1.00 . A A . 29 ASN HB2 1 1
7 10405 1 1 29 ASN HB3 H 9.862 -23.432 25.819 1.00 . A A . 29 ASN HB3 1 1
7 10406 1 1 29 ASN HD21 H 6.863 -22.831 24.126 1.00 . A A . 29 ASN HD21 1 1
7 10407 1 1 29 ASN HD22 H 7.243 -23.787 22.747 1.00 . A A . 29 ASN HD22 1 1
7 10408 1 1 29 ASN N N 6.987 -21.653 25.779 1.00 . A A . 29 ASN N 1 1
7 10409 1 1 29 ASN ND2 N 7.484 -23.360 23.590 1.00 . A A . 29 ASN ND2 1 1
7 10410 1 1 29 ASN O O 8.868 -23.222 28.438 1.00 . A A . 29 ASN O 1 1
7 10411 1 1 29 ASN OD1 O 9.545 -24.163 23.396 1.00 . A A . 29 ASN OD1 1 1
7 10412 1 1 30 ARG C C 7.584 -21.004 30.456 1.00 . A A . 30 ARG C 1 1
7 10413 1 1 30 ARG CA C 8.697 -20.645 29.458 1.00 . A A . 30 ARG CA 1 1
7 10414 1 1 30 ARG CB C 9.018 -19.137 29.509 1.00 . A A . 30 ARG CB 1 1
7 10415 1 1 30 ARG CD C 10.848 -19.280 27.764 1.00 . A A . 30 ARG CD 1 1
7 10416 1 1 30 ARG CG C 10.470 -18.808 29.162 1.00 . A A . 30 ARG CG 1 1
7 10417 1 1 30 ARG CZ C 12.875 -19.693 26.467 1.00 . A A . 30 ARG CZ 1 1
7 10418 1 1 30 ARG H H 8.029 -20.391 27.450 1.00 . A A . 30 ARG H 1 1
7 10419 1 1 30 ARG HA H 9.586 -21.197 29.737 1.00 . A A . 30 ARG HA 1 1
7 10420 1 1 30 ARG HB2 H 8.377 -18.618 28.808 1.00 . A A . 30 ARG HB2 1 1
7 10421 1 1 30 ARG HB3 H 8.817 -18.767 30.505 1.00 . A A . 30 ARG HB3 1 1
7 10422 1 1 30 ARG HD2 H 10.499 -20.294 27.632 1.00 . A A . 30 ARG HD2 1 1
7 10423 1 1 30 ARG HD3 H 10.366 -18.637 27.040 1.00 . A A . 30 ARG HD3 1 1
7 10424 1 1 30 ARG HE H 12.850 -18.878 28.256 1.00 . A A . 30 ARG HE 1 1
7 10425 1 1 30 ARG HG2 H 10.608 -17.737 29.215 1.00 . A A . 30 ARG HG2 1 1
7 10426 1 1 30 ARG HG3 H 11.119 -19.289 29.882 1.00 . A A . 30 ARG HG3 1 1
7 10427 1 1 30 ARG HH11 H 11.187 -20.158 25.523 1.00 . A A . 30 ARG HH11 1 1
7 10428 1 1 30 ARG HH12 H 12.648 -20.474 24.651 1.00 . A A . 30 ARG HH12 1 1
7 10429 1 1 30 ARG HH21 H 14.708 -19.331 27.143 1.00 . A A . 30 ARG HH21 1 1
7 10430 1 1 30 ARG HH22 H 14.606 -20.027 25.561 1.00 . A A . 30 ARG HH22 1 1
7 10431 1 1 30 ARG N N 8.337 -21.065 28.093 1.00 . A A . 30 ARG N 1 1
7 10432 1 1 30 ARG NE N 12.289 -19.244 27.542 1.00 . A A . 30 ARG NE 1 1
7 10433 1 1 30 ARG NH1 N 12.180 -20.145 25.473 1.00 . A A . 30 ARG NH1 1 1
7 10434 1 1 30 ARG NH2 N 14.161 -19.681 26.383 1.00 . A A . 30 ARG NH2 1 1
7 10435 1 1 30 ARG O O 7.771 -20.928 31.673 1.00 . A A . 30 ARG O 1 1
7 10436 1 1 31 TYR C C 5.257 -23.463 30.520 1.00 . A A . 31 TYR C 1 1
7 10437 1 1 31 TYR CA C 5.342 -21.946 30.740 1.00 . A A . 31 TYR CA 1 1
7 10438 1 1 31 TYR CB C 3.998 -21.301 30.373 1.00 . A A . 31 TYR CB 1 1
7 10439 1 1 31 TYR CD1 C 3.744 -19.193 31.766 1.00 . A A . 31 TYR CD1 1 1
7 10440 1 1 31 TYR CD2 C 4.136 -18.956 29.424 1.00 . A A . 31 TYR CD2 1 1
7 10441 1 1 31 TYR CE1 C 3.698 -17.817 31.899 1.00 . A A . 31 TYR CE1 1 1
7 10442 1 1 31 TYR CE2 C 4.093 -17.581 29.552 1.00 . A A . 31 TYR CE2 1 1
7 10443 1 1 31 TYR CG C 3.964 -19.788 30.526 1.00 . A A . 31 TYR CG 1 1
7 10444 1 1 31 TYR CZ C 3.872 -17.017 30.788 1.00 . A A . 31 TYR CZ 1 1
7 10445 1 1 31 TYR H H 6.292 -21.293 28.962 1.00 . A A . 31 TYR H 1 1
7 10446 1 1 31 TYR HA H 5.558 -21.753 31.781 1.00 . A A . 31 TYR HA 1 1
7 10447 1 1 31 TYR HB2 H 3.767 -21.534 29.344 1.00 . A A . 31 TYR HB2 1 1
7 10448 1 1 31 TYR HB3 H 3.225 -21.716 31.006 1.00 . A A . 31 TYR HB3 1 1
7 10449 1 1 31 TYR HD1 H 3.609 -19.821 32.635 1.00 . A A . 31 TYR HD1 1 1
7 10450 1 1 31 TYR HD2 H 4.310 -19.399 28.454 1.00 . A A . 31 TYR HD2 1 1
7 10451 1 1 31 TYR HE1 H 3.527 -17.372 32.870 1.00 . A A . 31 TYR HE1 1 1
7 10452 1 1 31 TYR HE2 H 4.230 -16.954 28.682 1.00 . A A . 31 TYR HE2 1 1
7 10453 1 1 31 TYR HH H 3.481 -15.261 30.099 1.00 . A A . 31 TYR HH 1 1
7 10454 1 1 31 TYR N N 6.425 -21.386 29.929 1.00 . A A . 31 TYR N 1 1
7 10455 1 1 31 TYR O O 5.788 -23.988 29.541 1.00 . A A . 31 TYR O 1 1
7 10456 1 1 31 TYR OH O 3.825 -15.646 30.912 1.00 . A A . 31 TYR OH 1 1
7 10457 1 1 32 ARG C C 2.931 -25.924 30.908 1.00 . A A . 32 ARG C 1 1
7 10458 1 1 32 ARG CA C 4.392 -25.614 31.276 1.00 . A A . 32 ARG CA 1 1
7 10459 1 1 32 ARG CB C 4.777 -26.346 32.569 1.00 . A A . 32 ARG CB 1 1
7 10460 1 1 32 ARG CD C 6.582 -27.041 34.179 1.00 . A A . 32 ARG CD 1 1
7 10461 1 1 32 ARG CG C 6.265 -26.292 32.891 1.00 . A A . 32 ARG CG 1 1
7 10462 1 1 32 ARG CZ C 6.488 -29.378 34.899 1.00 . A A . 32 ARG CZ 1 1
7 10463 1 1 32 ARG H H 4.234 -23.714 32.215 1.00 . A A . 32 ARG H 1 1
7 10464 1 1 32 ARG HA H 5.032 -25.959 30.475 1.00 . A A . 32 ARG HA 1 1
7 10465 1 1 32 ARG HB2 H 4.238 -25.905 33.395 1.00 . A A . 32 ARG HB2 1 1
7 10466 1 1 32 ARG HB3 H 4.490 -27.386 32.480 1.00 . A A . 32 ARG HB3 1 1
7 10467 1 1 32 ARG HD2 H 7.655 -27.094 34.296 1.00 . A A . 32 ARG HD2 1 1
7 10468 1 1 32 ARG HD3 H 6.157 -26.499 35.013 1.00 . A A . 32 ARG HD3 1 1
7 10469 1 1 32 ARG HE H 5.270 -28.575 33.589 1.00 . A A . 32 ARG HE 1 1
7 10470 1 1 32 ARG HG2 H 6.815 -26.743 32.077 1.00 . A A . 32 ARG HG2 1 1
7 10471 1 1 32 ARG HG3 H 6.565 -25.259 33.002 1.00 . A A . 32 ARG HG3 1 1
7 10472 1 1 32 ARG HH11 H 8.014 -28.350 35.656 1.00 . A A . 32 ARG HH11 1 1
7 10473 1 1 32 ARG HH12 H 7.868 -29.985 36.191 1.00 . A A . 32 ARG HH12 1 1
7 10474 1 1 32 ARG HH21 H 5.106 -30.658 34.271 1.00 . A A . 32 ARG HH21 1 1
7 10475 1 1 32 ARG HH22 H 6.232 -31.271 35.434 1.00 . A A . 32 ARG HH22 1 1
7 10476 1 1 32 ARG N N 4.597 -24.169 31.427 1.00 . A A . 32 ARG N 1 1
7 10477 1 1 32 ARG NE N 6.039 -28.399 34.169 1.00 . A A . 32 ARG NE 1 1
7 10478 1 1 32 ARG NH1 N 7.536 -29.225 35.639 1.00 . A A . 32 ARG NH1 1 1
7 10479 1 1 32 ARG NH2 N 5.901 -30.524 34.863 1.00 . A A . 32 ARG NH2 1 1
7 10480 1 1 32 ARG O O 2.044 -25.106 31.145 1.00 . A A . 32 ARG O 1 1
7 10481 1 1 33 PRO C C 0.311 -27.716 31.164 1.00 . A A . 33 PRO C 1 1
7 10482 1 1 33 PRO CA C 1.274 -27.532 29.961 1.00 . A A . 33 PRO CA 1 1
7 10483 1 1 33 PRO CB C 1.489 -28.878 29.237 1.00 . A A . 33 PRO CB 1 1
7 10484 1 1 33 PRO CD C 3.641 -28.142 29.956 1.00 . A A . 33 PRO CD 1 1
7 10485 1 1 33 PRO CG C 2.934 -28.889 28.859 1.00 . A A . 33 PRO CG 1 1
7 10486 1 1 33 PRO HA H 0.833 -26.826 29.272 1.00 . A A . 33 PRO HA 1 1
7 10487 1 1 33 PRO HB2 H 1.251 -29.695 29.907 1.00 . A A . 33 PRO HB2 1 1
7 10488 1 1 33 PRO HB3 H 0.851 -28.928 28.365 1.00 . A A . 33 PRO HB3 1 1
7 10489 1 1 33 PRO HD2 H 3.855 -28.800 30.789 1.00 . A A . 33 PRO HD2 1 1
7 10490 1 1 33 PRO HD3 H 4.549 -27.689 29.585 1.00 . A A . 33 PRO HD3 1 1
7 10491 1 1 33 PRO HG2 H 3.294 -29.907 28.802 1.00 . A A . 33 PRO HG2 1 1
7 10492 1 1 33 PRO HG3 H 3.074 -28.387 27.911 1.00 . A A . 33 PRO HG3 1 1
7 10493 1 1 33 PRO N N 2.651 -27.117 30.333 1.00 . A A . 33 PRO N 1 1
7 10494 1 1 33 PRO O O -0.658 -28.475 31.079 1.00 . A A . 33 PRO O 1 1
7 10495 1 1 34 GLY C C -0.150 -25.804 34.303 1.00 . A A . 34 GLY C 1 1
7 10496 1 1 34 GLY CA C -0.297 -27.053 33.433 1.00 . A A . 34 GLY CA 1 1
7 10497 1 1 34 GLY H H 1.385 -26.473 32.299 1.00 . A A . 34 GLY H 1 1
7 10498 1 1 34 GLY HA2 H -1.325 -27.132 33.102 1.00 . A A . 34 GLY HA2 1 1
7 10499 1 1 34 GLY HA3 H -0.053 -27.922 34.027 1.00 . A A . 34 GLY HA3 1 1
7 10500 1 1 34 GLY N N 0.579 -27.018 32.269 1.00 . A A . 34 GLY N 1 1
7 10501 1 1 34 GLY O O -0.270 -25.873 35.528 1.00 . A A . 34 GLY O 1 1
7 10502 1 1 35 ASP C C -0.437 -22.225 33.666 1.00 . A A . 35 ASP C 1 1
7 10503 1 1 35 ASP CA C 0.300 -23.381 34.375 1.00 . A A . 35 ASP CA 1 1
7 10504 1 1 35 ASP CB C 1.795 -23.046 34.507 1.00 . A A . 35 ASP CB 1 1
7 10505 1 1 35 ASP CG C 2.531 -24.019 35.417 1.00 . A A . 35 ASP CG 1 1
7 10506 1 1 35 ASP H H 0.203 -24.673 32.688 1.00 . A A . 35 ASP H 1 1
7 10507 1 1 35 ASP HA H -0.120 -23.492 35.367 1.00 . A A . 35 ASP HA 1 1
7 10508 1 1 35 ASP HB2 H 2.254 -23.076 33.528 1.00 . A A . 35 ASP HB2 1 1
7 10509 1 1 35 ASP HB3 H 1.901 -22.049 34.915 1.00 . A A . 35 ASP HB3 1 1
7 10510 1 1 35 ASP N N 0.121 -24.660 33.665 1.00 . A A . 35 ASP N 1 1
7 10511 1 1 35 ASP O O -0.803 -22.329 32.492 1.00 . A A . 35 ASP O 1 1
7 10512 1 1 35 ASP OD1 O 2.508 -23.819 36.650 1.00 . A A . 35 ASP OD1 1 1
7 10513 1 1 35 ASP OD2 O 3.130 -24.987 34.910 1.00 . A A . 35 ASP OD2 1 1
7 10514 1 1 36 ILE C C -0.343 -18.942 33.224 1.00 . A A . 36 ILE C 1 1
7 10515 1 1 36 ILE CA C -1.335 -19.943 33.848 1.00 . A A . 36 ILE CA 1 1
7 10516 1 1 36 ILE CB C -2.160 -19.225 34.954 1.00 . A A . 36 ILE CB 1 1
7 10517 1 1 36 ILE CD1 C -4.205 -20.731 34.616 1.00 . A A . 36 ILE CD1 1 1
7 10518 1 1 36 ILE CG1 C -3.175 -20.193 35.588 1.00 . A A . 36 ILE CG1 1 1
7 10519 1 1 36 ILE CG2 C -2.872 -17.992 34.396 1.00 . A A . 36 ILE CG2 1 1
7 10520 1 1 36 ILE H H -0.331 -21.101 35.321 1.00 . A A . 36 ILE H 1 1
7 10521 1 1 36 ILE HA H -2.019 -20.278 33.079 1.00 . A A . 36 ILE HA 1 1
7 10522 1 1 36 ILE HB H -1.473 -18.890 35.720 1.00 . A A . 36 ILE HB 1 1
7 10523 1 1 36 ILE HD11 H -4.881 -21.392 35.140 1.00 . A A . 36 ILE HD11 1 1
7 10524 1 1 36 ILE HD12 H -3.707 -21.277 33.827 1.00 . A A . 36 ILE HD12 1 1
7 10525 1 1 36 ILE HD13 H -4.764 -19.910 34.189 1.00 . A A . 36 ILE HD13 1 1
7 10526 1 1 36 ILE HG12 H -2.646 -21.037 36.003 1.00 . A A . 36 ILE HG12 1 1
7 10527 1 1 36 ILE HG13 H -3.703 -19.683 36.382 1.00 . A A . 36 ILE HG13 1 1
7 10528 1 1 36 ILE HG21 H -3.513 -18.285 33.577 1.00 . A A . 36 ILE HG21 1 1
7 10529 1 1 36 ILE HG22 H -2.140 -17.281 34.042 1.00 . A A . 36 ILE HG22 1 1
7 10530 1 1 36 ILE HG23 H -3.468 -17.535 35.173 1.00 . A A . 36 ILE HG23 1 1
7 10531 1 1 36 ILE N N -0.646 -21.124 34.391 1.00 . A A . 36 ILE N 1 1
7 10532 1 1 36 ILE O O 0.778 -18.772 33.705 1.00 . A A . 36 ILE O 1 1
7 10533 1 1 37 VAL C C -0.068 -15.902 32.175 1.00 . A A . 37 VAL C 1 1
7 10534 1 1 37 VAL CA C 0.053 -17.269 31.476 1.00 . A A . 37 VAL CA 1 1
7 10535 1 1 37 VAL CB C -0.355 -17.123 29.986 1.00 . A A . 37 VAL CB 1 1
7 10536 1 1 37 VAL CG1 C 0.514 -16.087 29.270 1.00 . A A . 37 VAL CG1 1 1
7 10537 1 1 37 VAL CG2 C -0.283 -18.473 29.275 1.00 . A A . 37 VAL CG2 1 1
7 10538 1 1 37 VAL H H -1.664 -18.481 31.794 1.00 . A A . 37 VAL H 1 1
7 10539 1 1 37 VAL HA H 1.085 -17.594 31.516 1.00 . A A . 37 VAL HA 1 1
7 10540 1 1 37 VAL HB H -1.380 -16.780 29.951 1.00 . A A . 37 VAL HB 1 1
7 10541 1 1 37 VAL HG11 H 1.549 -16.392 29.313 1.00 . A A . 37 VAL HG11 1 1
7 10542 1 1 37 VAL HG12 H 0.401 -15.126 29.752 1.00 . A A . 37 VAL HG12 1 1
7 10543 1 1 37 VAL HG13 H 0.207 -16.009 28.237 1.00 . A A . 37 VAL HG13 1 1
7 10544 1 1 37 VAL HG21 H 0.727 -18.853 29.324 1.00 . A A . 37 VAL HG21 1 1
7 10545 1 1 37 VAL HG22 H -0.573 -18.354 28.241 1.00 . A A . 37 VAL HG22 1 1
7 10546 1 1 37 VAL HG23 H -0.953 -19.172 29.758 1.00 . A A . 37 VAL HG23 1 1
7 10547 1 1 37 VAL N N -0.770 -18.283 32.147 1.00 . A A . 37 VAL N 1 1
7 10548 1 1 37 VAL O O -1.153 -15.521 32.628 1.00 . A A . 37 VAL O 1 1
7 10549 1 1 38 SER C C 0.026 -12.893 32.269 1.00 . A A . 38 SER C 1 1
7 10550 1 1 38 SER CA C 1.061 -13.838 32.896 1.00 . A A . 38 SER CA 1 1
7 10551 1 1 38 SER CB C 2.456 -13.202 32.799 1.00 . A A . 38 SER CB 1 1
7 10552 1 1 38 SER H H 1.884 -15.530 31.895 1.00 . A A . 38 SER H 1 1
7 10553 1 1 38 SER HA H 0.814 -13.975 33.939 1.00 . A A . 38 SER HA 1 1
7 10554 1 1 38 SER HB2 H 2.716 -13.066 31.760 1.00 . A A . 38 SER HB2 1 1
7 10555 1 1 38 SER HB3 H 2.446 -12.240 33.295 1.00 . A A . 38 SER HB3 1 1
7 10556 1 1 38 SER HG H 3.309 -14.038 34.362 1.00 . A A . 38 SER HG 1 1
7 10557 1 1 38 SER N N 1.046 -15.168 32.260 1.00 . A A . 38 SER N 1 1
7 10558 1 1 38 SER O O -0.211 -12.925 31.060 1.00 . A A . 38 SER O 1 1
7 10559 1 1 38 SER OG O 3.446 -14.019 33.408 1.00 . A A . 38 SER OG 1 1
7 10560 1 1 39 THR C C -1.171 -10.189 31.523 1.00 . A A . 39 THR C 1 1
7 10561 1 1 39 THR CA C -1.642 -11.127 32.648 1.00 . A A . 39 THR CA 1 1
7 10562 1 1 39 THR CB C -2.194 -10.293 33.831 1.00 . A A . 39 THR CB 1 1
7 10563 1 1 39 THR CG2 C -3.308 -9.347 33.383 1.00 . A A . 39 THR CG2 1 1
7 10564 1 1 39 THR H H -0.296 -12.012 34.037 1.00 . A A . 39 THR H 1 1
7 10565 1 1 39 THR HA H -2.451 -11.738 32.268 1.00 . A A . 39 THR HA 1 1
7 10566 1 1 39 THR HB H -1.386 -9.706 34.248 1.00 . A A . 39 THR HB 1 1
7 10567 1 1 39 THR HG1 H -3.434 -10.759 35.304 1.00 . A A . 39 THR HG1 1 1
7 10568 1 1 39 THR HG21 H -2.922 -8.653 32.650 1.00 . A A . 39 THR HG21 1 1
7 10569 1 1 39 THR HG22 H -3.682 -8.798 34.236 1.00 . A A . 39 THR HG22 1 1
7 10570 1 1 39 THR HG23 H -4.113 -9.920 32.946 1.00 . A A . 39 THR HG23 1 1
7 10571 1 1 39 THR N N -0.576 -12.038 33.096 1.00 . A A . 39 THR N 1 1
7 10572 1 1 39 THR O O -1.918 -9.913 30.583 1.00 . A A . 39 THR O 1 1
7 10573 1 1 39 THR OG1 O -2.696 -11.179 34.846 1.00 . A A . 39 THR OG1 1 1
7 10574 1 1 40 VAL C C 0.673 -9.627 29.209 1.00 . A A . 40 VAL C 1 1
7 10575 1 1 40 VAL CA C 0.656 -8.879 30.554 1.00 . A A . 40 VAL CA 1 1
7 10576 1 1 40 VAL CB C 2.098 -8.441 30.910 1.00 . A A . 40 VAL CB 1 1
7 10577 1 1 40 VAL CG1 C 2.683 -7.553 29.810 1.00 . A A . 40 VAL CG1 1 1
7 10578 1 1 40 VAL CG2 C 2.126 -7.727 32.260 1.00 . A A . 40 VAL CG2 1 1
7 10579 1 1 40 VAL H H 0.601 -9.913 32.417 1.00 . A A . 40 VAL H 1 1
7 10580 1 1 40 VAL HA H 0.046 -7.990 30.451 1.00 . A A . 40 VAL HA 1 1
7 10581 1 1 40 VAL HB H 2.712 -9.329 30.985 1.00 . A A . 40 VAL HB 1 1
7 10582 1 1 40 VAL HG11 H 2.713 -8.103 28.880 1.00 . A A . 40 VAL HG11 1 1
7 10583 1 1 40 VAL HG12 H 3.686 -7.253 30.082 1.00 . A A . 40 VAL HG12 1 1
7 10584 1 1 40 VAL HG13 H 2.065 -6.674 29.689 1.00 . A A . 40 VAL HG13 1 1
7 10585 1 1 40 VAL HG21 H 1.507 -6.843 32.215 1.00 . A A . 40 VAL HG21 1 1
7 10586 1 1 40 VAL HG22 H 3.141 -7.441 32.497 1.00 . A A . 40 VAL HG22 1 1
7 10587 1 1 40 VAL HG23 H 1.752 -8.389 33.029 1.00 . A A . 40 VAL HG23 1 1
7 10588 1 1 40 VAL N N 0.070 -9.711 31.616 1.00 . A A . 40 VAL N 1 1
7 10589 1 1 40 VAL O O 0.141 -9.145 28.205 1.00 . A A . 40 VAL O 1 1
7 10590 1 1 41 ASP C C -0.143 -12.009 27.568 1.00 . A A . 41 ASP C 1 1
7 10591 1 1 41 ASP CA C 1.293 -11.680 28.024 1.00 . A A . 41 ASP CA 1 1
7 10592 1 1 41 ASP CB C 2.052 -12.970 28.347 1.00 . A A . 41 ASP CB 1 1
7 10593 1 1 41 ASP CG C 3.486 -12.705 28.777 1.00 . A A . 41 ASP CG 1 1
7 10594 1 1 41 ASP H H 1.765 -11.097 30.008 1.00 . A A . 41 ASP H 1 1
7 10595 1 1 41 ASP HA H 1.806 -11.161 27.228 1.00 . A A . 41 ASP HA 1 1
7 10596 1 1 41 ASP HB2 H 1.546 -13.490 29.150 1.00 . A A . 41 ASP HB2 1 1
7 10597 1 1 41 ASP HB3 H 2.065 -13.602 27.470 1.00 . A A . 41 ASP HB3 1 1
7 10598 1 1 41 ASP N N 1.286 -10.807 29.203 1.00 . A A . 41 ASP N 1 1
7 10599 1 1 41 ASP O O -0.414 -12.141 26.375 1.00 . A A . 41 ASP O 1 1
7 10600 1 1 41 ASP OD1 O 3.686 -12.089 29.845 1.00 . A A . 41 ASP OD1 1 1
7 10601 1 1 41 ASP OD2 O 4.421 -13.129 28.066 1.00 . A A . 41 ASP OD2 1 1
7 10602 1 1 42 GLY C C -3.082 -11.258 27.398 1.00 . A A . 42 GLY C 1 1
7 10603 1 1 42 GLY CA C -2.458 -12.375 28.232 1.00 . A A . 42 GLY CA 1 1
7 10604 1 1 42 GLY H H -0.763 -12.065 29.468 1.00 . A A . 42 GLY H 1 1
7 10605 1 1 42 GLY HA2 H -2.547 -13.308 27.692 1.00 . A A . 42 GLY HA2 1 1
7 10606 1 1 42 GLY HA3 H -3.000 -12.460 29.161 1.00 . A A . 42 GLY HA3 1 1
7 10607 1 1 42 GLY N N -1.052 -12.135 28.534 1.00 . A A . 42 GLY N 1 1
7 10608 1 1 42 GLY O O -3.775 -11.523 26.415 1.00 . A A . 42 GLY O 1 1
7 10609 1 1 43 ALA C C -2.849 -8.885 25.578 1.00 . A A . 43 ALA C 1 1
7 10610 1 1 43 ALA CA C -3.311 -8.836 27.042 1.00 . A A . 43 ALA CA 1 1
7 10611 1 1 43 ALA CB C -2.831 -7.549 27.710 1.00 . A A . 43 ALA CB 1 1
7 10612 1 1 43 ALA H H -2.302 -9.864 28.606 1.00 . A A . 43 ALA H 1 1
7 10613 1 1 43 ALA HA H -4.393 -8.847 27.067 1.00 . A A . 43 ALA HA 1 1
7 10614 1 1 43 ALA HB1 H -3.234 -6.698 27.182 1.00 . A A . 43 ALA HB1 1 1
7 10615 1 1 43 ALA HB2 H -1.751 -7.508 27.687 1.00 . A A . 43 ALA HB2 1 1
7 10616 1 1 43 ALA HB3 H -3.169 -7.526 28.737 1.00 . A A . 43 ALA HB3 1 1
7 10617 1 1 43 ALA N N -2.827 -10.006 27.789 1.00 . A A . 43 ALA N 1 1
7 10618 1 1 43 ALA O O -3.605 -8.550 24.658 1.00 . A A . 43 ALA O 1 1
7 10619 1 1 44 PHE C C -1.877 -10.585 23.276 1.00 . A A . 44 PHE C 1 1
7 10620 1 1 44 PHE CA C -1.055 -9.529 24.033 1.00 . A A . 44 PHE CA 1 1
7 10621 1 1 44 PHE CB C 0.413 -9.975 24.141 1.00 . A A . 44 PHE CB 1 1
7 10622 1 1 44 PHE CD1 C 1.018 -11.584 22.292 1.00 . A A . 44 PHE CD1 1 1
7 10623 1 1 44 PHE CD2 C 1.746 -9.318 22.105 1.00 . A A . 44 PHE CD2 1 1
7 10624 1 1 44 PHE CE1 C 1.620 -11.880 21.087 1.00 . A A . 44 PHE CE1 1 1
7 10625 1 1 44 PHE CE2 C 2.350 -9.614 20.898 1.00 . A A . 44 PHE CE2 1 1
7 10626 1 1 44 PHE CG C 1.071 -10.298 22.819 1.00 . A A . 44 PHE CG 1 1
7 10627 1 1 44 PHE CZ C 2.285 -10.895 20.390 1.00 . A A . 44 PHE CZ 1 1
7 10628 1 1 44 PHE H H -1.028 -9.475 26.157 1.00 . A A . 44 PHE H 1 1
7 10629 1 1 44 PHE HA H -1.102 -8.591 23.495 1.00 . A A . 44 PHE HA 1 1
7 10630 1 1 44 PHE HB2 H 0.983 -9.186 24.609 1.00 . A A . 44 PHE HB2 1 1
7 10631 1 1 44 PHE HB3 H 0.465 -10.858 24.762 1.00 . A A . 44 PHE HB3 1 1
7 10632 1 1 44 PHE HD1 H 0.496 -12.361 22.832 1.00 . A A . 44 PHE HD1 1 1
7 10633 1 1 44 PHE HD2 H 1.798 -8.315 22.499 1.00 . A A . 44 PHE HD2 1 1
7 10634 1 1 44 PHE HE1 H 1.572 -12.882 20.690 1.00 . A A . 44 PHE HE1 1 1
7 10635 1 1 44 PHE HE2 H 2.871 -8.842 20.351 1.00 . A A . 44 PHE HE2 1 1
7 10636 1 1 44 PHE HZ H 2.757 -11.127 19.447 1.00 . A A . 44 PHE HZ 1 1
7 10637 1 1 44 PHE N N -1.602 -9.309 25.376 1.00 . A A . 44 PHE N 1 1
7 10638 1 1 44 PHE O O -2.300 -10.367 22.138 1.00 . A A . 44 PHE O 1 1
7 10639 1 1 45 LEU C C -4.298 -12.412 22.974 1.00 . A A . 45 LEU C 1 1
7 10640 1 1 45 LEU CA C -2.864 -12.832 23.345 1.00 . A A . 45 LEU CA 1 1
7 10641 1 1 45 LEU CB C -2.894 -14.008 24.326 1.00 . A A . 45 LEU CB 1 1
7 10642 1 1 45 LEU CD1 C -1.637 -15.641 25.782 1.00 . A A . 45 LEU CD1 1 1
7 10643 1 1 45 LEU CD2 C -0.926 -15.278 23.399 1.00 . A A . 45 LEU CD2 1 1
7 10644 1 1 45 LEU CG C -1.523 -14.628 24.647 1.00 . A A . 45 LEU CG 1 1
7 10645 1 1 45 LEU H H -1.736 -11.827 24.834 1.00 . A A . 45 LEU H 1 1
7 10646 1 1 45 LEU HA H -2.355 -13.144 22.444 1.00 . A A . 45 LEU HA 1 1
7 10647 1 1 45 LEU HB2 H -3.338 -13.664 25.251 1.00 . A A . 45 LEU HB2 1 1
7 10648 1 1 45 LEU HB3 H -3.526 -14.781 23.912 1.00 . A A . 45 LEU HB3 1 1
7 10649 1 1 45 LEU HD11 H -2.310 -16.436 25.493 1.00 . A A . 45 LEU HD11 1 1
7 10650 1 1 45 LEU HD12 H -2.016 -15.152 26.666 1.00 . A A . 45 LEU HD12 1 1
7 10651 1 1 45 LEU HD13 H -0.661 -16.057 25.993 1.00 . A A . 45 LEU HD13 1 1
7 10652 1 1 45 LEU HD21 H -0.786 -14.528 22.635 1.00 . A A . 45 LEU HD21 1 1
7 10653 1 1 45 LEU HD22 H -1.598 -16.043 23.035 1.00 . A A . 45 LEU HD22 1 1
7 10654 1 1 45 LEU HD23 H 0.027 -15.722 23.643 1.00 . A A . 45 LEU HD23 1 1
7 10655 1 1 45 LEU HG H -0.849 -13.845 24.970 1.00 . A A . 45 LEU HG 1 1
7 10656 1 1 45 LEU N N -2.100 -11.724 23.928 1.00 . A A . 45 LEU N 1 1
7 10657 1 1 45 LEU O O -4.847 -12.873 21.974 1.00 . A A . 45 LEU O 1 1
7 10658 1 1 46 VAL C C -6.257 -10.296 22.121 1.00 . A A . 46 VAL C 1 1
7 10659 1 1 46 VAL CA C -6.235 -11.003 23.490 1.00 . A A . 46 VAL CA 1 1
7 10660 1 1 46 VAL CB C -6.717 -10.017 24.589 1.00 . A A . 46 VAL CB 1 1
7 10661 1 1 46 VAL CG1 C -8.077 -9.416 24.229 1.00 . A A . 46 VAL CG1 1 1
7 10662 1 1 46 VAL CG2 C -6.779 -10.713 25.947 1.00 . A A . 46 VAL CG2 1 1
7 10663 1 1 46 VAL H H -4.438 -11.257 24.604 1.00 . A A . 46 VAL H 1 1
7 10664 1 1 46 VAL HA H -6.924 -11.838 23.460 1.00 . A A . 46 VAL HA 1 1
7 10665 1 1 46 VAL HB H -5.999 -9.208 24.658 1.00 . A A . 46 VAL HB 1 1
7 10666 1 1 46 VAL HG11 H -8.399 -8.750 25.017 1.00 . A A . 46 VAL HG11 1 1
7 10667 1 1 46 VAL HG12 H -8.805 -10.206 24.106 1.00 . A A . 46 VAL HG12 1 1
7 10668 1 1 46 VAL HG13 H -7.993 -8.860 23.305 1.00 . A A . 46 VAL HG13 1 1
7 10669 1 1 46 VAL HG21 H -7.100 -10.009 26.701 1.00 . A A . 46 VAL HG21 1 1
7 10670 1 1 46 VAL HG22 H -5.801 -11.093 26.205 1.00 . A A . 46 VAL HG22 1 1
7 10671 1 1 46 VAL HG23 H -7.480 -11.532 25.900 1.00 . A A . 46 VAL HG23 1 1
7 10672 1 1 46 VAL N N -4.899 -11.540 23.785 1.00 . A A . 46 VAL N 1 1
7 10673 1 1 46 VAL O O -7.135 -10.552 21.291 1.00 . A A . 46 VAL O 1 1
7 10674 1 1 47 GLU C C -4.791 -9.719 19.478 1.00 . A A . 47 GLU C 1 1
7 10675 1 1 47 GLU CA C -5.161 -8.729 20.594 1.00 . A A . 47 GLU CA 1 1
7 10676 1 1 47 GLU CB C -4.115 -7.604 20.670 1.00 . A A . 47 GLU CB 1 1
7 10677 1 1 47 GLU CD C -5.775 -5.900 21.574 1.00 . A A . 47 GLU CD 1 1
7 10678 1 1 47 GLU CG C -4.407 -6.547 21.733 1.00 . A A . 47 GLU CG 1 1
7 10679 1 1 47 GLU H H -4.620 -9.236 22.590 1.00 . A A . 47 GLU H 1 1
7 10680 1 1 47 GLU HA H -6.126 -8.297 20.365 1.00 . A A . 47 GLU HA 1 1
7 10681 1 1 47 GLU HB2 H -3.151 -8.041 20.888 1.00 . A A . 47 GLU HB2 1 1
7 10682 1 1 47 GLU HB3 H -4.065 -7.110 19.710 1.00 . A A . 47 GLU HB3 1 1
7 10683 1 1 47 GLU HG2 H -4.353 -7.011 22.708 1.00 . A A . 47 GLU HG2 1 1
7 10684 1 1 47 GLU HG3 H -3.652 -5.774 21.667 1.00 . A A . 47 GLU HG3 1 1
7 10685 1 1 47 GLU N N -5.279 -9.420 21.885 1.00 . A A . 47 GLU N 1 1
7 10686 1 1 47 GLU O O -5.298 -9.630 18.356 1.00 . A A . 47 GLU O 1 1
7 10687 1 1 47 GLU OE1 O -5.999 -5.198 20.567 1.00 . A A . 47 GLU OE1 1 1
7 10688 1 1 47 GLU OE2 O -6.636 -6.096 22.458 1.00 . A A . 47 GLU OE2 1 1
7 10689 1 1 48 ALA C C -4.747 -12.567 18.439 1.00 . A A . 48 ALA C 1 1
7 10690 1 1 48 ALA CA C -3.528 -11.734 18.863 1.00 . A A . 48 ALA CA 1 1
7 10691 1 1 48 ALA CB C -2.459 -12.633 19.485 1.00 . A A . 48 ALA CB 1 1
7 10692 1 1 48 ALA H H -3.510 -10.660 20.696 1.00 . A A . 48 ALA H 1 1
7 10693 1 1 48 ALA HA H -3.103 -11.264 17.985 1.00 . A A . 48 ALA HA 1 1
7 10694 1 1 48 ALA HB1 H -2.863 -13.126 20.359 1.00 . A A . 48 ALA HB1 1 1
7 10695 1 1 48 ALA HB2 H -1.607 -12.035 19.773 1.00 . A A . 48 ALA HB2 1 1
7 10696 1 1 48 ALA HB3 H -2.147 -13.378 18.767 1.00 . A A . 48 ALA HB3 1 1
7 10697 1 1 48 ALA N N -3.913 -10.672 19.802 1.00 . A A . 48 ALA N 1 1
7 10698 1 1 48 ALA O O -4.817 -13.069 17.314 1.00 . A A . 48 ALA O 1 1
7 10699 1 1 49 LEU C C -7.871 -12.542 18.172 1.00 . A A . 49 LEU C 1 1
7 10700 1 1 49 LEU CA C -6.963 -13.400 19.066 1.00 . A A . 49 LEU CA 1 1
7 10701 1 1 49 LEU CB C -7.678 -13.748 20.376 1.00 . A A . 49 LEU CB 1 1
7 10702 1 1 49 LEU CD1 C -8.811 -15.815 19.459 1.00 . A A . 49 LEU CD1 1 1
7 10703 1 1 49 LEU CD2 C -9.629 -14.773 21.595 1.00 . A A . 49 LEU CD2 1 1
7 10704 1 1 49 LEU CG C -9.009 -14.507 20.225 1.00 . A A . 49 LEU CG 1 1
7 10705 1 1 49 LEU H H -5.555 -12.349 20.253 1.00 . A A . 49 LEU H 1 1
7 10706 1 1 49 LEU HA H -6.726 -14.316 18.543 1.00 . A A . 49 LEU HA 1 1
7 10707 1 1 49 LEU HB2 H -7.008 -14.352 20.975 1.00 . A A . 49 LEU HB2 1 1
7 10708 1 1 49 LEU HB3 H -7.872 -12.827 20.908 1.00 . A A . 49 LEU HB3 1 1
7 10709 1 1 49 LEU HD11 H -8.125 -16.452 20.000 1.00 . A A . 49 LEU HD11 1 1
7 10710 1 1 49 LEU HD12 H -8.407 -15.603 18.479 1.00 . A A . 49 LEU HD12 1 1
7 10711 1 1 49 LEU HD13 H -9.762 -16.318 19.353 1.00 . A A . 49 LEU HD13 1 1
7 10712 1 1 49 LEU HD21 H -10.562 -15.305 21.472 1.00 . A A . 49 LEU HD21 1 1
7 10713 1 1 49 LEU HD22 H -9.817 -13.835 22.095 1.00 . A A . 49 LEU HD22 1 1
7 10714 1 1 49 LEU HD23 H -8.952 -15.369 22.191 1.00 . A A . 49 LEU HD23 1 1
7 10715 1 1 49 LEU HG H -9.700 -13.897 19.662 1.00 . A A . 49 LEU HG 1 1
7 10716 1 1 49 LEU N N -5.704 -12.709 19.352 1.00 . A A . 49 LEU N 1 1
7 10717 1 1 49 LEU O O -8.499 -13.050 17.240 1.00 . A A . 49 LEU O 1 1
7 10718 1 1 50 LYS C C -8.201 -10.270 16.177 1.00 . A A . 50 LYS C 1 1
7 10719 1 1 50 LYS CA C -8.695 -10.291 17.630 1.00 . A A . 50 LYS CA 1 1
7 10720 1 1 50 LYS CB C -8.603 -8.879 18.220 1.00 . A A . 50 LYS CB 1 1
7 10721 1 1 50 LYS CD C -9.009 -7.349 20.174 1.00 . A A . 50 LYS CD 1 1
7 10722 1 1 50 LYS CE C -9.597 -7.208 21.570 1.00 . A A . 50 LYS CE 1 1
7 10723 1 1 50 LYS CG C -9.202 -8.752 19.614 1.00 . A A . 50 LYS CG 1 1
7 10724 1 1 50 LYS H H -7.435 -10.902 19.235 1.00 . A A . 50 LYS H 1 1
7 10725 1 1 50 LYS HA H -9.728 -10.609 17.640 1.00 . A A . 50 LYS HA 1 1
7 10726 1 1 50 LYS HB2 H -7.561 -8.591 18.271 1.00 . A A . 50 LYS HB2 1 1
7 10727 1 1 50 LYS HB3 H -9.122 -8.194 17.564 1.00 . A A . 50 LYS HB3 1 1
7 10728 1 1 50 LYS HD2 H -7.951 -7.133 20.219 1.00 . A A . 50 LYS HD2 1 1
7 10729 1 1 50 LYS HD3 H -9.493 -6.639 19.516 1.00 . A A . 50 LYS HD3 1 1
7 10730 1 1 50 LYS HE2 H -10.663 -7.372 21.521 1.00 . A A . 50 LYS HE2 1 1
7 10731 1 1 50 LYS HE3 H -9.147 -7.949 22.216 1.00 . A A . 50 LYS HE3 1 1
7 10732 1 1 50 LYS HG2 H -10.262 -8.968 19.564 1.00 . A A . 50 LYS HG2 1 1
7 10733 1 1 50 LYS HG3 H -8.720 -9.464 20.271 1.00 . A A . 50 LYS HG3 1 1
7 10734 1 1 50 LYS HZ1 H -9.789 -5.131 21.541 1.00 . A A . 50 LYS HZ1 1 1
7 10735 1 1 50 LYS HZ2 H -8.317 -5.675 22.172 1.00 . A A . 50 LYS HZ2 1 1
7 10736 1 1 50 LYS HZ3 H -9.731 -5.790 23.093 1.00 . A A . 50 LYS HZ3 1 1
7 10737 1 1 50 LYS N N -7.922 -11.239 18.451 1.00 . A A . 50 LYS N 1 1
7 10738 1 1 50 LYS NZ N -9.342 -5.857 22.134 1.00 . A A . 50 LYS NZ 1 1
7 10739 1 1 50 LYS O O -8.945 -9.926 15.257 1.00 . A A . 50 LYS O 1 1
7 10740 1 1 51 ARG C C -7.076 -11.829 13.801 1.00 . A A . 51 ARG C 1 1
7 10741 1 1 51 ARG CA C -6.358 -10.749 14.635 1.00 . A A . 51 ARG CA 1 1
7 10742 1 1 51 ARG CB C -4.859 -11.074 14.722 1.00 . A A . 51 ARG CB 1 1
7 10743 1 1 51 ARG CD C -3.982 -8.675 14.774 1.00 . A A . 51 ARG CD 1 1
7 10744 1 1 51 ARG CG C -4.014 -10.038 15.474 1.00 . A A . 51 ARG CG 1 1
7 10745 1 1 51 ARG CZ C -5.896 -7.286 14.123 1.00 . A A . 51 ARG CZ 1 1
7 10746 1 1 51 ARG H H -6.367 -10.812 16.762 1.00 . A A . 51 ARG H 1 1
7 10747 1 1 51 ARG HA H -6.480 -9.794 14.143 1.00 . A A . 51 ARG HA 1 1
7 10748 1 1 51 ARG HB2 H -4.741 -12.027 15.219 1.00 . A A . 51 ARG HB2 1 1
7 10749 1 1 51 ARG HB3 H -4.468 -11.159 13.717 1.00 . A A . 51 ARG HB3 1 1
7 10750 1 1 51 ARG HD2 H -3.113 -8.132 15.117 1.00 . A A . 51 ARG HD2 1 1
7 10751 1 1 51 ARG HD3 H -3.899 -8.837 13.708 1.00 . A A . 51 ARG HD3 1 1
7 10752 1 1 51 ARG HE H -5.415 -7.717 15.982 1.00 . A A . 51 ARG HE 1 1
7 10753 1 1 51 ARG HG2 H -4.424 -9.908 16.464 1.00 . A A . 51 ARG HG2 1 1
7 10754 1 1 51 ARG HG3 H -3.002 -10.413 15.555 1.00 . A A . 51 ARG HG3 1 1
7 10755 1 1 51 ARG HH11 H -4.935 -8.133 12.595 1.00 . A A . 51 ARG HH11 1 1
7 10756 1 1 51 ARG HH12 H -6.219 -7.056 12.175 1.00 . A A . 51 ARG HH12 1 1
7 10757 1 1 51 ARG HH21 H -7.070 -6.349 15.427 1.00 . A A . 51 ARG HH21 1 1
7 10758 1 1 51 ARG HH22 H -7.417 -6.054 13.758 1.00 . A A . 51 ARG HH22 1 1
7 10759 1 1 51 ARG N N -6.935 -10.634 15.980 1.00 . A A . 51 ARG N 1 1
7 10760 1 1 51 ARG NE N -5.174 -7.866 15.044 1.00 . A A . 51 ARG NE 1 1
7 10761 1 1 51 ARG NH1 N -5.666 -7.509 12.868 1.00 . A A . 51 ARG NH1 1 1
7 10762 1 1 51 ARG NH2 N -6.870 -6.505 14.462 1.00 . A A . 51 ARG NH2 1 1
7 10763 1 1 51 ARG O O -6.914 -11.894 12.583 1.00 . A A . 51 ARG O 1 1
7 10764 1 1 52 HIS C C -10.102 -13.356 13.645 1.00 . A A . 52 HIS C 1 1
7 10765 1 1 52 HIS CA C -8.620 -13.747 13.810 1.00 . A A . 52 HIS CA 1 1
7 10766 1 1 52 HIS CB C -8.542 -15.041 14.635 1.00 . A A . 52 HIS CB 1 1
7 10767 1 1 52 HIS CD2 C -6.266 -15.207 15.865 1.00 . A A . 52 HIS CD2 1 1
7 10768 1 1 52 HIS CE1 C -5.322 -16.713 14.591 1.00 . A A . 52 HIS CE1 1 1
7 10769 1 1 52 HIS CG C -7.150 -15.526 14.891 1.00 . A A . 52 HIS CG 1 1
7 10770 1 1 52 HIS H H -7.939 -12.579 15.442 1.00 . A A . 52 HIS H 1 1
7 10771 1 1 52 HIS HA H -8.188 -13.921 12.834 1.00 . A A . 52 HIS HA 1 1
7 10772 1 1 52 HIS HB2 H -9.010 -14.874 15.594 1.00 . A A . 52 HIS HB2 1 1
7 10773 1 1 52 HIS HB3 H -9.076 -15.824 14.115 1.00 . A A . 52 HIS HB3 1 1
7 10774 1 1 52 HIS HD1 H -6.912 -16.916 13.324 1.00 . A A . 52 HIS HD1 1 1
7 10775 1 1 52 HIS HD2 H -6.421 -14.496 16.664 1.00 . A A . 52 HIS HD2 1 1
7 10776 1 1 52 HIS HE1 H -4.607 -17.408 14.181 1.00 . A A . 52 HIS HE1 1 1
7 10777 1 1 52 HIS HE2 H -4.285 -15.836 16.114 1.00 . A A . 52 HIS HE2 1 1
7 10778 1 1 52 HIS N N -7.859 -12.680 14.471 1.00 . A A . 52 HIS N 1 1
7 10779 1 1 52 HIS ND1 N -6.524 -16.473 14.111 1.00 . A A . 52 HIS ND1 1 1
7 10780 1 1 52 HIS NE2 N -5.139 -15.958 15.653 1.00 . A A . 52 HIS NE2 1 1
7 10781 1 1 52 HIS O O -10.680 -12.706 14.519 1.00 . A A . 52 HIS O 1 1
7 10782 1 1 53 PRO C C -13.028 -14.425 13.300 1.00 . A A . 53 PRO C 1 1
7 10783 1 1 53 PRO CA C -12.194 -13.552 12.343 1.00 . A A . 53 PRO CA 1 1
7 10784 1 1 53 PRO CB C -12.418 -13.969 10.880 1.00 . A A . 53 PRO CB 1 1
7 10785 1 1 53 PRO CD C -10.127 -14.444 11.379 1.00 . A A . 53 PRO CD 1 1
7 10786 1 1 53 PRO CG C -11.316 -14.930 10.590 1.00 . A A . 53 PRO CG 1 1
7 10787 1 1 53 PRO HA H -12.466 -12.514 12.475 1.00 . A A . 53 PRO HA 1 1
7 10788 1 1 53 PRO HB2 H -13.390 -14.433 10.773 1.00 . A A . 53 PRO HB2 1 1
7 10789 1 1 53 PRO HB3 H -12.359 -13.098 10.243 1.00 . A A . 53 PRO HB3 1 1
7 10790 1 1 53 PRO HD2 H -9.519 -15.277 11.700 1.00 . A A . 53 PRO HD2 1 1
7 10791 1 1 53 PRO HD3 H -9.541 -13.751 10.792 1.00 . A A . 53 PRO HD3 1 1
7 10792 1 1 53 PRO HG2 H -11.600 -15.924 10.910 1.00 . A A . 53 PRO HG2 1 1
7 10793 1 1 53 PRO HG3 H -11.091 -14.928 9.532 1.00 . A A . 53 PRO HG3 1 1
7 10794 1 1 53 PRO N N -10.745 -13.761 12.535 1.00 . A A . 53 PRO N 1 1
7 10795 1 1 53 PRO O O -14.214 -14.176 13.525 1.00 . A A . 53 PRO O 1 1
7 10796 1 1 54 ASP C C -13.170 -15.760 16.209 1.00 . A A . 54 ASP C 1 1
7 10797 1 1 54 ASP CA C -13.029 -16.371 14.800 1.00 . A A . 54 ASP CA 1 1
7 10798 1 1 54 ASP CB C -12.203 -17.663 14.888 1.00 . A A . 54 ASP CB 1 1
7 10799 1 1 54 ASP CG C -11.562 -18.036 13.562 1.00 . A A . 54 ASP CG 1 1
7 10800 1 1 54 ASP H H -11.437 -15.582 13.643 1.00 . A A . 54 ASP H 1 1
7 10801 1 1 54 ASP HA H -14.011 -16.604 14.417 1.00 . A A . 54 ASP HA 1 1
7 10802 1 1 54 ASP HB2 H -11.418 -17.535 15.621 1.00 . A A . 54 ASP HB2 1 1
7 10803 1 1 54 ASP HB3 H -12.847 -18.474 15.199 1.00 . A A . 54 ASP HB3 1 1
7 10804 1 1 54 ASP N N -12.382 -15.440 13.869 1.00 . A A . 54 ASP N 1 1
7 10805 1 1 54 ASP O O -13.845 -16.320 17.075 1.00 . A A . 54 ASP O 1 1
7 10806 1 1 54 ASP OD1 O -10.427 -17.580 13.302 1.00 . A A . 54 ASP OD1 1 1
7 10807 1 1 54 ASP OD2 O -12.183 -18.779 12.775 1.00 . A A . 54 ASP OD2 1 1
7 10808 1 1 55 ALA C C -13.822 -13.891 18.454 1.00 . A A . 55 ALA C 1 1
7 10809 1 1 55 ALA CA C -12.458 -13.967 17.747 1.00 . A A . 55 ALA CA 1 1
7 10810 1 1 55 ALA CB C -11.851 -12.575 17.628 1.00 . A A . 55 ALA CB 1 1
7 10811 1 1 55 ALA H H -12.088 -14.165 15.663 1.00 . A A . 55 ALA H 1 1
7 10812 1 1 55 ALA HA H -11.791 -14.564 18.354 1.00 . A A . 55 ALA HA 1 1
7 10813 1 1 55 ALA HB1 H -12.528 -11.929 17.087 1.00 . A A . 55 ALA HB1 1 1
7 10814 1 1 55 ALA HB2 H -10.910 -12.633 17.098 1.00 . A A . 55 ALA HB2 1 1
7 10815 1 1 55 ALA HB3 H -11.681 -12.169 18.616 1.00 . A A . 55 ALA HB3 1 1
7 10816 1 1 55 ALA N N -12.530 -14.604 16.421 1.00 . A A . 55 ALA N 1 1
7 10817 1 1 55 ALA O O -13.954 -14.327 19.595 1.00 . A A . 55 ALA O 1 1
7 10818 1 1 56 THR C C -16.701 -14.517 18.970 1.00 . A A . 56 THR C 1 1
7 10819 1 1 56 THR CA C -16.182 -13.201 18.359 1.00 . A A . 56 THR CA 1 1
7 10820 1 1 56 THR CB C -17.210 -12.691 17.317 1.00 . A A . 56 THR CB 1 1
7 10821 1 1 56 THR CG2 C -17.354 -13.668 16.154 1.00 . A A . 56 THR CG2 1 1
7 10822 1 1 56 THR H H -14.679 -13.049 16.851 1.00 . A A . 56 THR H 1 1
7 10823 1 1 56 THR HA H -16.111 -12.461 19.147 1.00 . A A . 56 THR HA 1 1
7 10824 1 1 56 THR HB H -16.860 -11.745 16.926 1.00 . A A . 56 THR HB 1 1
7 10825 1 1 56 THR HG1 H -19.176 -12.931 17.420 1.00 . A A . 56 THR HG1 1 1
7 10826 1 1 56 THR HG21 H -16.398 -13.792 15.664 1.00 . A A . 56 THR HG21 1 1
7 10827 1 1 56 THR HG22 H -18.072 -13.281 15.445 1.00 . A A . 56 THR HG22 1 1
7 10828 1 1 56 THR HG23 H -17.694 -14.624 16.524 1.00 . A A . 56 THR HG23 1 1
7 10829 1 1 56 THR N N -14.836 -13.355 17.770 1.00 . A A . 56 THR N 1 1
7 10830 1 1 56 THR O O -17.367 -14.515 20.005 1.00 . A A . 56 THR O 1 1
7 10831 1 1 56 THR OG1 O -18.490 -12.489 17.939 1.00 . A A . 56 THR OG1 1 1
7 10832 1 1 57 SER C C -15.896 -17.488 19.927 1.00 . A A . 57 SER C 1 1
7 10833 1 1 57 SER CA C -16.797 -16.966 18.794 1.00 . A A . 57 SER CA 1 1
7 10834 1 1 57 SER CB C -16.783 -17.958 17.620 1.00 . A A . 57 SER CB 1 1
7 10835 1 1 57 SER H H -15.799 -15.575 17.533 1.00 . A A . 57 SER H 1 1
7 10836 1 1 57 SER HA H -17.810 -16.877 19.164 1.00 . A A . 57 SER HA 1 1
7 10837 1 1 57 SER HB2 H -17.503 -17.643 16.878 1.00 . A A . 57 SER HB2 1 1
7 10838 1 1 57 SER HB3 H -15.797 -17.976 17.178 1.00 . A A . 57 SER HB3 1 1
7 10839 1 1 57 SER HG H -16.886 -19.897 17.336 1.00 . A A . 57 SER HG 1 1
7 10840 1 1 57 SER N N -16.364 -15.637 18.333 1.00 . A A . 57 SER N 1 1
7 10841 1 1 57 SER O O -16.377 -18.056 20.910 1.00 . A A . 57 SER O 1 1
7 10842 1 1 57 SER OG O -17.115 -19.271 18.040 1.00 . A A . 57 SER OG 1 1
7 10843 1 1 58 LYS C C -13.583 -16.921 22.052 1.00 . A A . 58 LYS C 1 1
7 10844 1 1 58 LYS CA C -13.599 -17.765 20.762 1.00 . A A . 58 LYS CA 1 1
7 10845 1 1 58 LYS CB C -12.198 -17.789 20.122 1.00 . A A . 58 LYS CB 1 1
7 10846 1 1 58 LYS CD C -12.487 -20.127 19.207 1.00 . A A . 58 LYS CD 1 1
7 10847 1 1 58 LYS CE C -12.370 -21.046 17.996 1.00 . A A . 58 LYS CE 1 1
7 10848 1 1 58 LYS CG C -12.104 -18.683 18.886 1.00 . A A . 58 LYS CG 1 1
7 10849 1 1 58 LYS H H -14.274 -16.777 19.001 1.00 . A A . 58 LYS H 1 1
7 10850 1 1 58 LYS HA H -13.874 -18.778 21.023 1.00 . A A . 58 LYS HA 1 1
7 10851 1 1 58 LYS HB2 H -11.927 -16.782 19.833 1.00 . A A . 58 LYS HB2 1 1
7 10852 1 1 58 LYS HB3 H -11.486 -18.147 20.852 1.00 . A A . 58 LYS HB3 1 1
7 10853 1 1 58 LYS HD2 H -11.832 -20.494 19.983 1.00 . A A . 58 LYS HD2 1 1
7 10854 1 1 58 LYS HD3 H -13.508 -20.147 19.564 1.00 . A A . 58 LYS HD3 1 1
7 10855 1 1 58 LYS HE2 H -13.016 -20.678 17.212 1.00 . A A . 58 LYS HE2 1 1
7 10856 1 1 58 LYS HE3 H -11.346 -21.043 17.651 1.00 . A A . 58 LYS HE3 1 1
7 10857 1 1 58 LYS HG2 H -12.773 -18.303 18.126 1.00 . A A . 58 LYS HG2 1 1
7 10858 1 1 58 LYS HG3 H -11.088 -18.662 18.515 1.00 . A A . 58 LYS HG3 1 1
7 10859 1 1 58 LYS HZ1 H -12.187 -22.809 19.112 1.00 . A A . 58 LYS HZ1 1 1
7 10860 1 1 58 LYS HZ2 H -12.627 -23.059 17.496 1.00 . A A . 58 LYS HZ2 1 1
7 10861 1 1 58 LYS HZ3 H -13.763 -22.478 18.602 1.00 . A A . 58 LYS HZ3 1 1
7 10862 1 1 58 LYS N N -14.587 -17.276 19.785 1.00 . A A . 58 LYS N 1 1
7 10863 1 1 58 LYS NZ N -12.763 -22.444 18.326 1.00 . A A . 58 LYS NZ 1 1
7 10864 1 1 58 LYS O O -13.118 -17.380 23.095 1.00 . A A . 58 LYS O 1 1
7 10865 1 1 59 ILE C C -15.538 -14.965 23.849 1.00 . A A . 59 ILE C 1 1
7 10866 1 1 59 ILE CA C -14.179 -14.810 23.146 1.00 . A A . 59 ILE CA 1 1
7 10867 1 1 59 ILE CB C -13.972 -13.323 22.754 1.00 . A A . 59 ILE CB 1 1
7 10868 1 1 59 ILE CD1 C -12.327 -11.714 21.622 1.00 . A A . 59 ILE CD1 1 1
7 10869 1 1 59 ILE CG1 C -12.588 -13.126 22.110 1.00 . A A . 59 ILE CG1 1 1
7 10870 1 1 59 ILE CG2 C -14.135 -12.416 23.974 1.00 . A A . 59 ILE CG2 1 1
7 10871 1 1 59 ILE H H -14.398 -15.360 21.106 1.00 . A A . 59 ILE H 1 1
7 10872 1 1 59 ILE HA H -13.394 -15.090 23.840 1.00 . A A . 59 ILE HA 1 1
7 10873 1 1 59 ILE HB H -14.735 -13.056 22.035 1.00 . A A . 59 ILE HB 1 1
7 10874 1 1 59 ILE HD11 H -11.358 -11.672 21.149 1.00 . A A . 59 ILE HD11 1 1
7 10875 1 1 59 ILE HD12 H -12.349 -11.031 22.459 1.00 . A A . 59 ILE HD12 1 1
7 10876 1 1 59 ILE HD13 H -13.088 -11.434 20.909 1.00 . A A . 59 ILE HD13 1 1
7 10877 1 1 59 ILE HG12 H -11.824 -13.371 22.833 1.00 . A A . 59 ILE HG12 1 1
7 10878 1 1 59 ILE HG13 H -12.498 -13.790 21.262 1.00 . A A . 59 ILE HG13 1 1
7 10879 1 1 59 ILE HG21 H -13.959 -11.389 23.689 1.00 . A A . 59 ILE HG21 1 1
7 10880 1 1 59 ILE HG22 H -13.427 -12.703 24.737 1.00 . A A . 59 ILE HG22 1 1
7 10881 1 1 59 ILE HG23 H -15.139 -12.512 24.364 1.00 . A A . 59 ILE HG23 1 1
7 10882 1 1 59 ILE N N -14.086 -15.689 21.973 1.00 . A A . 59 ILE N 1 1
7 10883 1 1 59 ILE O O -15.603 -15.249 25.049 1.00 . A A . 59 ILE O 1 1
7 10884 1 1 60 GLY C C -18.253 -13.908 24.775 1.00 . A A . 60 GLY C 1 1
7 10885 1 1 60 GLY CA C -17.965 -14.901 23.646 1.00 . A A . 60 GLY CA 1 1
7 10886 1 1 60 GLY H H -16.508 -14.536 22.147 1.00 . A A . 60 GLY H 1 1
7 10887 1 1 60 GLY HA2 H -18.681 -14.739 22.853 1.00 . A A . 60 GLY HA2 1 1
7 10888 1 1 60 GLY HA3 H -18.090 -15.906 24.022 1.00 . A A . 60 GLY HA3 1 1
7 10889 1 1 60 GLY N N -16.621 -14.771 23.092 1.00 . A A . 60 GLY N 1 1
7 10890 1 1 60 GLY O O -18.266 -12.694 24.548 1.00 . A A . 60 GLY O 1 1
7 10891 1 1 61 PRO C C -17.549 -12.690 27.620 1.00 . A A . 61 PRO C 1 1
7 10892 1 1 61 PRO CA C -18.769 -13.519 27.171 1.00 . A A . 61 PRO CA 1 1
7 10893 1 1 61 PRO CB C -19.179 -14.513 28.268 1.00 . A A . 61 PRO CB 1 1
7 10894 1 1 61 PRO CD C -18.480 -15.821 26.391 1.00 . A A . 61 PRO CD 1 1
7 10895 1 1 61 PRO CG C -18.494 -15.785 27.896 1.00 . A A . 61 PRO CG 1 1
7 10896 1 1 61 PRO HA H -19.593 -12.852 26.963 1.00 . A A . 61 PRO HA 1 1
7 10897 1 1 61 PRO HB2 H -18.852 -14.152 29.235 1.00 . A A . 61 PRO HB2 1 1
7 10898 1 1 61 PRO HB3 H -20.254 -14.631 28.271 1.00 . A A . 61 PRO HB3 1 1
7 10899 1 1 61 PRO HD2 H -17.586 -16.313 26.032 1.00 . A A . 61 PRO HD2 1 1
7 10900 1 1 61 PRO HD3 H -19.363 -16.319 26.014 1.00 . A A . 61 PRO HD3 1 1
7 10901 1 1 61 PRO HG2 H -17.482 -15.785 28.281 1.00 . A A . 61 PRO HG2 1 1
7 10902 1 1 61 PRO HG3 H -19.043 -16.629 28.287 1.00 . A A . 61 PRO HG3 1 1
7 10903 1 1 61 PRO N N -18.481 -14.392 26.016 1.00 . A A . 61 PRO N 1 1
7 10904 1 1 61 PRO O O -17.698 -11.637 28.247 1.00 . A A . 61 PRO O 1 1
7 10905 1 1 62 GLY C C -13.974 -13.403 28.026 1.00 . A A . 62 GLY C 1 1
7 10906 1 1 62 GLY CA C -15.128 -12.463 27.692 1.00 . A A . 62 GLY CA 1 1
7 10907 1 1 62 GLY H H -16.282 -13.995 26.774 1.00 . A A . 62 GLY H 1 1
7 10908 1 1 62 GLY HA2 H -14.824 -11.814 26.883 1.00 . A A . 62 GLY HA2 1 1
7 10909 1 1 62 GLY HA3 H -15.340 -11.855 28.561 1.00 . A A . 62 GLY HA3 1 1
7 10910 1 1 62 GLY N N -16.346 -13.165 27.295 1.00 . A A . 62 GLY N 1 1
7 10911 1 1 62 GLY O O -14.167 -14.611 28.183 1.00 . A A . 62 GLY O 1 1
7 10912 1 1 63 VAL C C -11.184 -13.501 29.940 1.00 . A A . 63 VAL C 1 1
7 10913 1 1 63 VAL CA C -11.571 -13.638 28.457 1.00 . A A . 63 VAL CA 1 1
7 10914 1 1 63 VAL CB C -10.369 -13.206 27.577 1.00 . A A . 63 VAL CB 1 1
7 10915 1 1 63 VAL CG1 C -9.132 -14.051 27.885 1.00 . A A . 63 VAL CG1 1 1
7 10916 1 1 63 VAL CG2 C -10.725 -13.287 26.092 1.00 . A A . 63 VAL CG2 1 1
7 10917 1 1 63 VAL H H -12.680 -11.879 28.025 1.00 . A A . 63 VAL H 1 1
7 10918 1 1 63 VAL HA H -11.790 -14.678 28.244 1.00 . A A . 63 VAL HA 1 1
7 10919 1 1 63 VAL HB H -10.135 -12.176 27.810 1.00 . A A . 63 VAL HB 1 1
7 10920 1 1 63 VAL HG11 H -9.341 -15.090 27.672 1.00 . A A . 63 VAL HG11 1 1
7 10921 1 1 63 VAL HG12 H -8.870 -13.943 28.929 1.00 . A A . 63 VAL HG12 1 1
7 10922 1 1 63 VAL HG13 H -8.306 -13.719 27.273 1.00 . A A . 63 VAL HG13 1 1
7 10923 1 1 63 VAL HG21 H -10.987 -14.304 25.837 1.00 . A A . 63 VAL HG21 1 1
7 10924 1 1 63 VAL HG22 H -9.876 -12.975 25.500 1.00 . A A . 63 VAL HG22 1 1
7 10925 1 1 63 VAL HG23 H -11.564 -12.637 25.887 1.00 . A A . 63 VAL HG23 1 1
7 10926 1 1 63 VAL N N -12.769 -12.848 28.145 1.00 . A A . 63 VAL N 1 1
7 10927 1 1 63 VAL O O -10.881 -12.406 30.419 1.00 . A A . 63 VAL O 1 1
7 10928 1 1 64 ARG C C -9.321 -14.774 32.283 1.00 . A A . 64 ARG C 1 1
7 10929 1 1 64 ARG CA C -10.842 -14.637 32.085 1.00 . A A . 64 ARG CA 1 1
7 10930 1 1 64 ARG CB C -11.574 -15.794 32.776 1.00 . A A . 64 ARG CB 1 1
7 10931 1 1 64 ARG CD C -12.019 -17.110 34.873 1.00 . A A . 64 ARG CD 1 1
7 10932 1 1 64 ARG CG C -11.302 -15.909 34.272 1.00 . A A . 64 ARG CG 1 1
7 10933 1 1 64 ARG CZ C -12.001 -18.340 36.980 1.00 . A A . 64 ARG CZ 1 1
7 10934 1 1 64 ARG H H -11.437 -15.461 30.221 1.00 . A A . 64 ARG H 1 1
7 10935 1 1 64 ARG HA H -11.170 -13.704 32.522 1.00 . A A . 64 ARG HA 1 1
7 10936 1 1 64 ARG HB2 H -12.638 -15.661 32.638 1.00 . A A . 64 ARG HB2 1 1
7 10937 1 1 64 ARG HB3 H -11.277 -16.722 32.307 1.00 . A A . 64 ARG HB3 1 1
7 10938 1 1 64 ARG HD2 H -13.085 -16.983 34.740 1.00 . A A . 64 ARG HD2 1 1
7 10939 1 1 64 ARG HD3 H -11.697 -18.002 34.354 1.00 . A A . 64 ARG HD3 1 1
7 10940 1 1 64 ARG HE H -11.333 -16.503 36.760 1.00 . A A . 64 ARG HE 1 1
7 10941 1 1 64 ARG HG2 H -10.239 -16.022 34.429 1.00 . A A . 64 ARG HG2 1 1
7 10942 1 1 64 ARG HG3 H -11.647 -15.009 34.764 1.00 . A A . 64 ARG HG3 1 1
7 10943 1 1 64 ARG HH11 H -12.695 -19.366 35.427 1.00 . A A . 64 ARG HH11 1 1
7 10944 1 1 64 ARG HH12 H -12.687 -20.207 36.932 1.00 . A A . 64 ARG HH12 1 1
7 10945 1 1 64 ARG HH21 H -11.335 -17.589 38.697 1.00 . A A . 64 ARG HH21 1 1
7 10946 1 1 64 ARG HH22 H -11.950 -19.205 38.766 1.00 . A A . 64 ARG HH22 1 1
7 10947 1 1 64 ARG N N -11.192 -14.619 30.659 1.00 . A A . 64 ARG N 1 1
7 10948 1 1 64 ARG NE N -11.737 -17.262 36.295 1.00 . A A . 64 ARG NE 1 1
7 10949 1 1 64 ARG NH1 N -12.502 -19.383 36.399 1.00 . A A . 64 ARG NH1 1 1
7 10950 1 1 64 ARG NH2 N -11.739 -18.383 38.244 1.00 . A A . 64 ARG NH2 1 1
7 10951 1 1 64 ARG O O -8.719 -14.054 33.084 1.00 . A A . 64 ARG O 1 1
7 10952 1 1 65 ASN C C -6.808 -16.909 30.512 1.00 . A A . 65 ASN C 1 1
7 10953 1 1 65 ASN CA C -7.262 -15.934 31.610 1.00 . A A . 65 ASN CA 1 1
7 10954 1 1 65 ASN CB C -6.841 -16.463 32.993 1.00 . A A . 65 ASN CB 1 1
7 10955 1 1 65 ASN CG C -7.507 -17.782 33.354 1.00 . A A . 65 ASN CG 1 1
7 10956 1 1 65 ASN H H -9.259 -16.284 30.969 1.00 . A A . 65 ASN H 1 1
7 10957 1 1 65 ASN HA H -6.780 -14.982 31.440 1.00 . A A . 65 ASN HA 1 1
7 10958 1 1 65 ASN HB2 H -5.770 -16.607 33.005 1.00 . A A . 65 ASN HB2 1 1
7 10959 1 1 65 ASN HB3 H -7.105 -15.731 33.744 1.00 . A A . 65 ASN HB3 1 1
7 10960 1 1 65 ASN HD21 H -5.971 -18.807 32.641 1.00 . A A . 65 ASN HD21 1 1
7 10961 1 1 65 ASN HD22 H -7.263 -19.744 33.301 1.00 . A A . 65 ASN HD22 1 1
7 10962 1 1 65 ASN N N -8.714 -15.715 31.557 1.00 . A A . 65 ASN N 1 1
7 10963 1 1 65 ASN ND2 N -6.846 -18.886 33.067 1.00 . A A . 65 ASN ND2 1 1
7 10964 1 1 65 ASN O O -7.623 -17.448 29.765 1.00 . A A . 65 ASN O 1 1
7 10965 1 1 65 ASN OD1 O -8.605 -17.810 33.899 1.00 . A A . 65 ASN OD1 1 1
7 10966 1 1 66 PHE C C -4.161 -19.189 30.197 1.00 . A A . 66 PHE C 1 1
7 10967 1 1 66 PHE CA C -4.937 -18.089 29.463 1.00 . A A . 66 PHE CA 1 1
7 10968 1 1 66 PHE CB C -4.017 -17.386 28.454 1.00 . A A . 66 PHE CB 1 1
7 10969 1 1 66 PHE CD1 C -5.041 -15.170 27.822 1.00 . A A . 66 PHE CD1 1 1
7 10970 1 1 66 PHE CD2 C -5.119 -16.949 26.230 1.00 . A A . 66 PHE CD2 1 1
7 10971 1 1 66 PHE CE1 C -5.701 -14.344 26.932 1.00 . A A . 66 PHE CE1 1 1
7 10972 1 1 66 PHE CE2 C -5.779 -16.124 25.339 1.00 . A A . 66 PHE CE2 1 1
7 10973 1 1 66 PHE CG C -4.742 -16.483 27.484 1.00 . A A . 66 PHE CG 1 1
7 10974 1 1 66 PHE CZ C -6.070 -14.822 25.690 1.00 . A A . 66 PHE CZ 1 1
7 10975 1 1 66 PHE H H -4.892 -16.628 31.004 1.00 . A A . 66 PHE H 1 1
7 10976 1 1 66 PHE HA H -5.760 -18.545 28.928 1.00 . A A . 66 PHE HA 1 1
7 10977 1 1 66 PHE HB2 H -3.299 -16.785 28.993 1.00 . A A . 66 PHE HB2 1 1
7 10978 1 1 66 PHE HB3 H -3.486 -18.133 27.879 1.00 . A A . 66 PHE HB3 1 1
7 10979 1 1 66 PHE HD1 H -4.753 -14.793 28.791 1.00 . A A . 66 PHE HD1 1 1
7 10980 1 1 66 PHE HD2 H -4.892 -17.968 25.950 1.00 . A A . 66 PHE HD2 1 1
7 10981 1 1 66 PHE HE1 H -5.930 -13.325 27.207 1.00 . A A . 66 PHE HE1 1 1
7 10982 1 1 66 PHE HE2 H -6.065 -16.498 24.367 1.00 . A A . 66 PHE HE2 1 1
7 10983 1 1 66 PHE HZ H -6.586 -14.176 24.994 1.00 . A A . 66 PHE HZ 1 1
7 10984 1 1 66 PHE N N -5.499 -17.125 30.418 1.00 . A A . 66 PHE N 1 1
7 10985 1 1 66 PHE O O -3.351 -18.905 31.078 1.00 . A A . 66 PHE O 1 1
7 10986 1 1 67 GLU C C -3.016 -22.410 29.359 1.00 . A A . 67 GLU C 1 1
7 10987 1 1 67 GLU CA C -3.738 -21.591 30.438 1.00 . A A . 67 GLU CA 1 1
7 10988 1 1 67 GLU CB C -4.751 -22.466 31.196 1.00 . A A . 67 GLU CB 1 1
7 10989 1 1 67 GLU CD C -5.160 -24.389 32.796 1.00 . A A . 67 GLU CD 1 1
7 10990 1 1 67 GLU CG C -4.135 -23.636 31.957 1.00 . A A . 67 GLU CG 1 1
7 10991 1 1 67 GLU H H -5.094 -20.601 29.136 1.00 . A A . 67 GLU H 1 1
7 10992 1 1 67 GLU HA H -3.004 -21.216 31.140 1.00 . A A . 67 GLU HA 1 1
7 10993 1 1 67 GLU HB2 H -5.279 -21.844 31.906 1.00 . A A . 67 GLU HB2 1 1
7 10994 1 1 67 GLU HB3 H -5.466 -22.862 30.487 1.00 . A A . 67 GLU HB3 1 1
7 10995 1 1 67 GLU HG2 H -3.696 -24.324 31.245 1.00 . A A . 67 GLU HG2 1 1
7 10996 1 1 67 GLU HG3 H -3.361 -23.258 32.611 1.00 . A A . 67 GLU HG3 1 1
7 10997 1 1 67 GLU N N -4.423 -20.440 29.834 1.00 . A A . 67 GLU N 1 1
7 10998 1 1 67 GLU O O -3.540 -22.605 28.264 1.00 . A A . 67 GLU O 1 1
7 10999 1 1 67 GLU OE1 O -5.382 -24.004 33.964 1.00 . A A . 67 GLU OE1 1 1
7 11000 1 1 67 GLU OE2 O -5.755 -25.367 32.293 1.00 . A A . 67 GLU OE2 1 1
7 11001 1 1 68 VAL C C -1.321 -25.118 28.738 1.00 . A A . 68 VAL C 1 1
7 11002 1 1 68 VAL CA C -1.013 -23.617 28.685 1.00 . A A . 68 VAL CA 1 1
7 11003 1 1 68 VAL CB C 0.501 -23.400 28.916 1.00 . A A . 68 VAL CB 1 1
7 11004 1 1 68 VAL CG1 C 1.330 -24.192 27.906 1.00 . A A . 68 VAL CG1 1 1
7 11005 1 1 68 VAL CG2 C 0.839 -21.912 28.856 1.00 . A A . 68 VAL CG2 1 1
7 11006 1 1 68 VAL H H -1.442 -22.708 30.556 1.00 . A A . 68 VAL H 1 1
7 11007 1 1 68 VAL HA H -1.259 -23.245 27.698 1.00 . A A . 68 VAL HA 1 1
7 11008 1 1 68 VAL HB H 0.746 -23.760 29.907 1.00 . A A . 68 VAL HB 1 1
7 11009 1 1 68 VAL HG11 H 1.073 -23.880 26.903 1.00 . A A . 68 VAL HG11 1 1
7 11010 1 1 68 VAL HG12 H 1.124 -25.247 28.018 1.00 . A A . 68 VAL HG12 1 1
7 11011 1 1 68 VAL HG13 H 2.380 -24.012 28.080 1.00 . A A . 68 VAL HG13 1 1
7 11012 1 1 68 VAL HG21 H 1.905 -21.777 28.968 1.00 . A A . 68 VAL HG21 1 1
7 11013 1 1 68 VAL HG22 H 0.325 -21.394 29.653 1.00 . A A . 68 VAL HG22 1 1
7 11014 1 1 68 VAL HG23 H 0.524 -21.506 27.904 1.00 . A A . 68 VAL HG23 1 1
7 11015 1 1 68 VAL N N -1.809 -22.869 29.659 1.00 . A A . 68 VAL N 1 1
7 11016 1 1 68 VAL O O -1.411 -25.705 29.814 1.00 . A A . 68 VAL O 1 1
7 11017 1 1 69 ARG C C -0.975 -27.752 26.249 1.00 . A A . 69 ARG C 1 1
7 11018 1 1 69 ARG CA C -1.711 -27.178 27.476 1.00 . A A . 69 ARG CA 1 1
7 11019 1 1 69 ARG CB C -3.221 -27.480 27.410 1.00 . A A . 69 ARG CB 1 1
7 11020 1 1 69 ARG CD C -5.146 -28.989 28.085 1.00 . A A . 69 ARG CD 1 1
7 11021 1 1 69 ARG CG C -3.635 -28.754 28.143 1.00 . A A . 69 ARG CG 1 1
7 11022 1 1 69 ARG CZ C -5.879 -27.217 29.639 1.00 . A A . 69 ARG CZ 1 1
7 11023 1 1 69 ARG H H -1.473 -25.196 26.744 1.00 . A A . 69 ARG H 1 1
7 11024 1 1 69 ARG HA H -1.297 -27.634 28.366 1.00 . A A . 69 ARG HA 1 1
7 11025 1 1 69 ARG HB2 H -3.760 -26.651 27.849 1.00 . A A . 69 ARG HB2 1 1
7 11026 1 1 69 ARG HB3 H -3.516 -27.574 26.373 1.00 . A A . 69 ARG HB3 1 1
7 11027 1 1 69 ARG HD2 H -5.414 -29.262 27.074 1.00 . A A . 69 ARG HD2 1 1
7 11028 1 1 69 ARG HD3 H -5.394 -29.805 28.748 1.00 . A A . 69 ARG HD3 1 1
7 11029 1 1 69 ARG HE H -6.551 -27.447 27.805 1.00 . A A . 69 ARG HE 1 1
7 11030 1 1 69 ARG HG2 H -3.134 -29.596 27.689 1.00 . A A . 69 ARG HG2 1 1
7 11031 1 1 69 ARG HG3 H -3.332 -28.672 29.178 1.00 . A A . 69 ARG HG3 1 1
7 11032 1 1 69 ARG HH11 H -4.509 -28.421 30.426 1.00 . A A . 69 ARG HH11 1 1
7 11033 1 1 69 ARG HH12 H -5.079 -27.161 31.459 1.00 . A A . 69 ARG HH12 1 1
7 11034 1 1 69 ARG HH21 H -7.263 -25.878 29.158 1.00 . A A . 69 ARG HH21 1 1
7 11035 1 1 69 ARG HH22 H -6.594 -25.737 30.748 1.00 . A A . 69 ARG HH22 1 1
7 11036 1 1 69 ARG N N -1.491 -25.731 27.568 1.00 . A A . 69 ARG N 1 1
7 11037 1 1 69 ARG NE N -5.929 -27.809 28.470 1.00 . A A . 69 ARG NE 1 1
7 11038 1 1 69 ARG NH1 N -5.092 -27.635 30.579 1.00 . A A . 69 ARG NH1 1 1
7 11039 1 1 69 ARG NH2 N -6.638 -26.201 29.866 1.00 . A A . 69 ARG NH2 1 1
7 11040 1 1 69 ARG O O -0.250 -27.031 25.562 1.00 . A A . 69 ARG O 1 1
7 11041 1 1 70 SER C C -1.050 -29.352 23.499 1.00 . A A . 70 SER C 1 1
7 11042 1 1 70 SER CA C -0.459 -29.714 24.871 1.00 . A A . 70 SER CA 1 1
7 11043 1 1 70 SER CB C -0.510 -31.236 25.066 1.00 . A A . 70 SER CB 1 1
7 11044 1 1 70 SER H H -1.785 -29.561 26.520 1.00 . A A . 70 SER H 1 1
7 11045 1 1 70 SER HA H 0.574 -29.396 24.895 1.00 . A A . 70 SER HA 1 1
7 11046 1 1 70 SER HB2 H -0.018 -31.722 24.236 1.00 . A A . 70 SER HB2 1 1
7 11047 1 1 70 SER HB3 H -0.006 -31.497 25.986 1.00 . A A . 70 SER HB3 1 1
7 11048 1 1 70 SER HG H -1.855 -32.619 25.421 1.00 . A A . 70 SER HG 1 1
7 11049 1 1 70 SER N N -1.161 -29.042 25.976 1.00 . A A . 70 SER N 1 1
7 11050 1 1 70 SER O O -2.132 -28.767 23.402 1.00 . A A . 70 SER O 1 1
7 11051 1 1 70 SER OG O -1.850 -31.698 25.136 1.00 . A A . 70 SER OG 1 1
7 11052 1 1 71 ALA C C -0.440 -30.679 20.164 1.00 . A A . 71 ALA C 1 1
7 11053 1 1 71 ALA CA C -0.770 -29.475 21.060 1.00 . A A . 71 ALA CA 1 1
7 11054 1 1 71 ALA CB C -0.147 -28.204 20.493 1.00 . A A . 71 ALA CB 1 1
7 11055 1 1 71 ALA H H 0.566 -30.104 22.590 1.00 . A A . 71 ALA H 1 1
7 11056 1 1 71 ALA HA H -1.844 -29.342 21.079 1.00 . A A . 71 ALA HA 1 1
7 11057 1 1 71 ALA HB1 H 0.927 -28.317 20.448 1.00 . A A . 71 ALA HB1 1 1
7 11058 1 1 71 ALA HB2 H -0.394 -27.368 21.132 1.00 . A A . 71 ALA HB2 1 1
7 11059 1 1 71 ALA HB3 H -0.532 -28.023 19.499 1.00 . A A . 71 ALA HB3 1 1
7 11060 1 1 71 ALA N N -0.315 -29.697 22.439 1.00 . A A . 71 ALA N 1 1
7 11061 1 1 71 ALA O O -1.312 -31.496 19.856 1.00 . A A . 71 ALA O 1 1
7 11062 1 1 72 ASP C C 1.754 -33.067 19.899 1.00 . A A . 72 ASP C 1 1
7 11063 1 1 72 ASP CA C 1.303 -31.929 18.967 1.00 . A A . 72 ASP CA 1 1
7 11064 1 1 72 ASP CB C 2.463 -31.504 18.051 1.00 . A A . 72 ASP CB 1 1
7 11065 1 1 72 ASP CG C 2.056 -30.455 17.031 1.00 . A A . 72 ASP CG 1 1
7 11066 1 1 72 ASP H H 1.456 -30.070 19.976 1.00 . A A . 72 ASP H 1 1
7 11067 1 1 72 ASP HA H 0.483 -32.285 18.357 1.00 . A A . 72 ASP HA 1 1
7 11068 1 1 72 ASP HB2 H 3.262 -31.100 18.658 1.00 . A A . 72 ASP HB2 1 1
7 11069 1 1 72 ASP HB3 H 2.832 -32.371 17.519 1.00 . A A . 72 ASP HB3 1 1
7 11070 1 1 72 ASP N N 0.825 -30.782 19.749 1.00 . A A . 72 ASP N 1 1
7 11071 1 1 72 ASP O O 1.377 -33.110 21.072 1.00 . A A . 72 ASP O 1 1
7 11072 1 1 72 ASP OD1 O 1.509 -30.826 15.972 1.00 . A A . 72 ASP OD1 1 1
7 11073 1 1 72 ASP OD2 O 2.290 -29.252 17.276 1.00 . A A . 72 ASP OD2 1 1
7 11074 1 1 73 TYR C C 3.835 -34.665 21.415 1.00 . A A . 73 TYR C 1 1
7 11075 1 1 73 TYR CA C 3.072 -35.119 20.157 1.00 . A A . 73 TYR CA 1 1
7 11076 1 1 73 TYR CB C 3.978 -35.993 19.280 1.00 . A A . 73 TYR CB 1 1
7 11077 1 1 73 TYR CD1 C 2.629 -37.859 18.231 1.00 . A A . 73 TYR CD1 1 1
7 11078 1 1 73 TYR CD2 C 3.190 -35.979 16.871 1.00 . A A . 73 TYR CD2 1 1
7 11079 1 1 73 TYR CE1 C 1.963 -38.434 17.167 1.00 . A A . 73 TYR CE1 1 1
7 11080 1 1 73 TYR CE2 C 2.525 -36.551 15.802 1.00 . A A . 73 TYR CE2 1 1
7 11081 1 1 73 TYR CG C 3.254 -36.622 18.104 1.00 . A A . 73 TYR CG 1 1
7 11082 1 1 73 TYR CZ C 1.914 -37.777 15.955 1.00 . A A . 73 TYR CZ 1 1
7 11083 1 1 73 TYR H H 2.810 -33.914 18.430 1.00 . A A . 73 TYR H 1 1
7 11084 1 1 73 TYR HA H 2.222 -35.708 20.468 1.00 . A A . 73 TYR HA 1 1
7 11085 1 1 73 TYR HB2 H 4.783 -35.387 18.889 1.00 . A A . 73 TYR HB2 1 1
7 11086 1 1 73 TYR HB3 H 4.392 -36.788 19.882 1.00 . A A . 73 TYR HB3 1 1
7 11087 1 1 73 TYR HD1 H 2.669 -38.374 19.182 1.00 . A A . 73 TYR HD1 1 1
7 11088 1 1 73 TYR HD2 H 3.670 -35.018 16.753 1.00 . A A . 73 TYR HD2 1 1
7 11089 1 1 73 TYR HE1 H 1.484 -39.395 17.287 1.00 . A A . 73 TYR HE1 1 1
7 11090 1 1 73 TYR HE2 H 2.486 -36.036 14.853 1.00 . A A . 73 TYR HE2 1 1
7 11091 1 1 73 TYR HH H 1.796 -38.289 14.102 1.00 . A A . 73 TYR HH 1 1
7 11092 1 1 73 TYR N N 2.559 -33.987 19.374 1.00 . A A . 73 TYR N 1 1
7 11093 1 1 73 TYR O O 3.835 -35.362 22.433 1.00 . A A . 73 TYR O 1 1
7 11094 1 1 73 TYR OH O 1.248 -38.350 14.893 1.00 . A A . 73 TYR OH 1 1
7 11095 1 1 74 GLY C C 5.325 -31.459 22.525 1.00 . A A . 74 GLY C 1 1
7 11096 1 1 74 GLY CA C 5.215 -32.984 22.498 1.00 . A A . 74 GLY CA 1 1
7 11097 1 1 74 GLY H H 4.508 -33.020 20.490 1.00 . A A . 74 GLY H 1 1
7 11098 1 1 74 GLY HA2 H 4.708 -33.304 23.397 1.00 . A A . 74 GLY HA2 1 1
7 11099 1 1 74 GLY HA3 H 6.211 -33.403 22.497 1.00 . A A . 74 GLY HA3 1 1
7 11100 1 1 74 GLY N N 4.493 -33.508 21.340 1.00 . A A . 74 GLY N 1 1
7 11101 1 1 74 GLY O O 6.289 -30.913 23.066 1.00 . A A . 74 GLY O 1 1
7 11102 1 1 75 THR C C 3.212 -28.678 22.760 1.00 . A A . 75 THR C 1 1
7 11103 1 1 75 THR CA C 4.357 -29.285 21.932 1.00 . A A . 75 THR CA 1 1
7 11104 1 1 75 THR CB C 4.267 -28.732 20.493 1.00 . A A . 75 THR CB 1 1
7 11105 1 1 75 THR CG2 C 5.386 -29.289 19.616 1.00 . A A . 75 THR CG2 1 1
7 11106 1 1 75 THR H H 3.584 -31.239 21.561 1.00 . A A . 75 THR H 1 1
7 11107 1 1 75 THR HA H 5.298 -28.956 22.359 1.00 . A A . 75 THR HA 1 1
7 11108 1 1 75 THR HB H 4.363 -27.654 20.530 1.00 . A A . 75 THR HB 1 1
7 11109 1 1 75 THR HG1 H 2.968 -28.761 19.007 1.00 . A A . 75 THR HG1 1 1
7 11110 1 1 75 THR HG21 H 6.344 -29.041 20.051 1.00 . A A . 75 THR HG21 1 1
7 11111 1 1 75 THR HG22 H 5.318 -28.859 18.628 1.00 . A A . 75 THR HG22 1 1
7 11112 1 1 75 THR HG23 H 5.291 -30.363 19.547 1.00 . A A . 75 THR HG23 1 1
7 11113 1 1 75 THR N N 4.340 -30.760 21.961 1.00 . A A . 75 THR N 1 1
7 11114 1 1 75 THR O O 2.393 -29.398 23.335 1.00 . A A . 75 THR O 1 1
7 11115 1 1 75 THR OG1 O 2.998 -29.065 19.923 1.00 . A A . 75 THR OG1 1 1
7 11116 1 1 76 GLN C C 1.275 -25.698 22.817 1.00 . A A . 76 GLN C 1 1
7 11117 1 1 76 GLN CA C 2.201 -26.613 23.643 1.00 . A A . 76 GLN CA 1 1
7 11118 1 1 76 GLN CB C 2.980 -25.756 24.653 1.00 . A A . 76 GLN CB 1 1
7 11119 1 1 76 GLN CD C 4.948 -25.656 26.241 1.00 . A A . 76 GLN CD 1 1
7 11120 1 1 76 GLN CG C 3.920 -26.544 25.561 1.00 . A A . 76 GLN CG 1 1
7 11121 1 1 76 GLN H H 3.763 -26.832 22.226 1.00 . A A . 76 GLN H 1 1
7 11122 1 1 76 GLN HA H 1.598 -27.331 24.180 1.00 . A A . 76 GLN HA 1 1
7 11123 1 1 76 GLN HB2 H 3.568 -25.031 24.107 1.00 . A A . 76 GLN HB2 1 1
7 11124 1 1 76 GLN HB3 H 2.272 -25.229 25.277 1.00 . A A . 76 GLN HB3 1 1
7 11125 1 1 76 GLN HE21 H 3.693 -25.258 27.707 1.00 . A A . 76 GLN HE21 1 1
7 11126 1 1 76 GLN HE22 H 5.236 -24.502 27.817 1.00 . A A . 76 GLN HE22 1 1
7 11127 1 1 76 GLN HG2 H 3.336 -27.041 26.323 1.00 . A A . 76 GLN HG2 1 1
7 11128 1 1 76 GLN HG3 H 4.441 -27.283 24.969 1.00 . A A . 76 GLN HG3 1 1
7 11129 1 1 76 GLN N N 3.155 -27.345 22.794 1.00 . A A . 76 GLN N 1 1
7 11130 1 1 76 GLN NE2 N 4.588 -25.085 27.368 1.00 . A A . 76 GLN NE2 1 1
7 11131 1 1 76 GLN O O 1.511 -25.463 21.632 1.00 . A A . 76 GLN O 1 1
7 11132 1 1 76 GLN OE1 O 6.050 -25.463 25.739 1.00 . A A . 76 GLN OE1 1 1
7 11133 1 1 77 CYS C C -1.337 -23.315 23.947 1.00 . A A . 77 CYS C 1 1
7 11134 1 1 77 CYS CA C -0.678 -24.184 22.866 1.00 . A A . 77 CYS CA 1 1
7 11135 1 1 77 CYS CB C -1.773 -24.854 22.014 1.00 . A A . 77 CYS CB 1 1
7 11136 1 1 77 CYS H H 0.048 -25.490 24.380 1.00 . A A . 77 CYS H 1 1
7 11137 1 1 77 CYS HA H -0.084 -23.544 22.228 1.00 . A A . 77 CYS HA 1 1
7 11138 1 1 77 CYS HB2 H -2.114 -25.746 22.516 1.00 . A A . 77 CYS HB2 1 1
7 11139 1 1 77 CYS HB3 H -2.606 -24.171 21.902 1.00 . A A . 77 CYS HB3 1 1
7 11140 1 1 77 CYS HG H 0.069 -25.530 20.389 1.00 . A A . 77 CYS HG 1 1
7 11141 1 1 77 CYS N N 0.227 -25.184 23.466 1.00 . A A . 77 CYS N 1 1
7 11142 1 1 77 CYS O O -1.487 -23.741 25.094 1.00 . A A . 77 CYS O 1 1
7 11143 1 1 77 CYS SG S -1.244 -25.339 20.354 1.00 . A A . 77 CYS SG 1 1
7 11144 1 1 78 PHE C C -3.943 -21.512 24.516 1.00 . A A . 78 PHE C 1 1
7 11145 1 1 78 PHE CA C -2.440 -21.192 24.485 1.00 . A A . 78 PHE CA 1 1
7 11146 1 1 78 PHE CB C -2.250 -19.729 24.058 1.00 . A A . 78 PHE CB 1 1
7 11147 1 1 78 PHE CD1 C -0.279 -18.833 25.344 1.00 . A A . 78 PHE CD1 1 1
7 11148 1 1 78 PHE CD2 C -0.039 -19.153 22.990 1.00 . A A . 78 PHE CD2 1 1
7 11149 1 1 78 PHE CE1 C 1.021 -18.368 25.416 1.00 . A A . 78 PHE CE1 1 1
7 11150 1 1 78 PHE CE2 C 1.261 -18.689 23.058 1.00 . A A . 78 PHE CE2 1 1
7 11151 1 1 78 PHE CG C -0.826 -19.232 24.132 1.00 . A A . 78 PHE CG 1 1
7 11152 1 1 78 PHE CZ C 1.791 -18.295 24.272 1.00 . A A . 78 PHE CZ 1 1
7 11153 1 1 78 PHE H H -1.523 -21.789 22.667 1.00 . A A . 78 PHE H 1 1
7 11154 1 1 78 PHE HA H -2.030 -21.323 25.479 1.00 . A A . 78 PHE HA 1 1
7 11155 1 1 78 PHE HB2 H -2.588 -19.618 23.037 1.00 . A A . 78 PHE HB2 1 1
7 11156 1 1 78 PHE HB3 H -2.856 -19.098 24.695 1.00 . A A . 78 PHE HB3 1 1
7 11157 1 1 78 PHE HD1 H -0.880 -18.887 26.241 1.00 . A A . 78 PHE HD1 1 1
7 11158 1 1 78 PHE HD2 H -0.451 -19.460 22.039 1.00 . A A . 78 PHE HD2 1 1
7 11159 1 1 78 PHE HE1 H 1.434 -18.061 26.366 1.00 . A A . 78 PHE HE1 1 1
7 11160 1 1 78 PHE HE2 H 1.863 -18.633 22.162 1.00 . A A . 78 PHE HE2 1 1
7 11161 1 1 78 PHE HZ H 2.809 -17.933 24.325 1.00 . A A . 78 PHE HZ 1 1
7 11162 1 1 78 PHE N N -1.724 -22.094 23.574 1.00 . A A . 78 PHE N 1 1
7 11163 1 1 78 PHE O O -4.624 -21.441 23.489 1.00 . A A . 78 PHE O 1 1
7 11164 1 1 79 TRP C C -6.618 -20.939 26.506 1.00 . A A . 79 TRP C 1 1
7 11165 1 1 79 TRP CA C -5.889 -22.129 25.857 1.00 . A A . 79 TRP CA 1 1
7 11166 1 1 79 TRP CB C -6.105 -23.413 26.671 1.00 . A A . 79 TRP CB 1 1
7 11167 1 1 79 TRP CD1 C -4.518 -25.084 25.539 1.00 . A A . 79 TRP CD1 1 1
7 11168 1 1 79 TRP CD2 C -6.682 -25.641 25.412 1.00 . A A . 79 TRP CD2 1 1
7 11169 1 1 79 TRP CE2 C -5.927 -26.632 24.760 1.00 . A A . 79 TRP CE2 1 1
7 11170 1 1 79 TRP CE3 C -8.071 -25.775 25.460 1.00 . A A . 79 TRP CE3 1 1
7 11171 1 1 79 TRP CG C -5.762 -24.661 25.908 1.00 . A A . 79 TRP CG 1 1
7 11172 1 1 79 TRP CH2 C -7.877 -27.849 24.224 1.00 . A A . 79 TRP CH2 1 1
7 11173 1 1 79 TRP CZ2 C -6.515 -27.743 24.162 1.00 . A A . 79 TRP CZ2 1 1
7 11174 1 1 79 TRP CZ3 C -8.654 -26.877 24.866 1.00 . A A . 79 TRP CZ3 1 1
7 11175 1 1 79 TRP H H -3.863 -21.953 26.466 1.00 . A A . 79 TRP H 1 1
7 11176 1 1 79 TRP HA H -6.306 -22.279 24.869 1.00 . A A . 79 TRP HA 1 1
7 11177 1 1 79 TRP HB2 H -5.484 -23.382 27.555 1.00 . A A . 79 TRP HB2 1 1
7 11178 1 1 79 TRP HB3 H -7.143 -23.479 26.969 1.00 . A A . 79 TRP HB3 1 1
7 11179 1 1 79 TRP HD1 H -3.603 -24.555 25.763 1.00 . A A . 79 TRP HD1 1 1
7 11180 1 1 79 TRP HE1 H -3.852 -26.778 24.484 1.00 . A A . 79 TRP HE1 1 1
7 11181 1 1 79 TRP HE3 H -8.686 -25.036 25.953 1.00 . A A . 79 TRP HE3 1 1
7 11182 1 1 79 TRP HH2 H -8.376 -28.693 23.769 1.00 . A A . 79 TRP HH2 1 1
7 11183 1 1 79 TRP HZ2 H -5.928 -28.500 23.664 1.00 . A A . 79 TRP HZ2 1 1
7 11184 1 1 79 TRP HZ3 H -9.728 -26.996 24.891 1.00 . A A . 79 TRP HZ3 1 1
7 11185 1 1 79 TRP N N -4.458 -21.861 25.691 1.00 . A A . 79 TRP N 1 1
7 11186 1 1 79 TRP NE1 N -4.609 -26.271 24.850 1.00 . A A . 79 TRP NE1 1 1
7 11187 1 1 79 TRP O O -6.226 -20.441 27.565 1.00 . A A . 79 TRP O 1 1
7 11188 1 1 80 ILE C C -9.511 -19.722 27.349 1.00 . A A . 80 ILE C 1 1
7 11189 1 1 80 ILE CA C -8.467 -19.339 26.287 1.00 . A A . 80 ILE CA 1 1
7 11190 1 1 80 ILE CB C -9.202 -18.693 25.084 1.00 . A A . 80 ILE CB 1 1
7 11191 1 1 80 ILE CD1 C -8.907 -18.016 22.638 1.00 . A A . 80 ILE CD1 1 1
7 11192 1 1 80 ILE CG1 C -8.230 -18.471 23.913 1.00 . A A . 80 ILE CG1 1 1
7 11193 1 1 80 ILE CG2 C -9.863 -17.376 25.500 1.00 . A A . 80 ILE CG2 1 1
7 11194 1 1 80 ILE H H -7.953 -20.960 25.031 1.00 . A A . 80 ILE H 1 1
7 11195 1 1 80 ILE HA H -7.788 -18.608 26.705 1.00 . A A . 80 ILE HA 1 1
7 11196 1 1 80 ILE HB H -9.983 -19.371 24.766 1.00 . A A . 80 ILE HB 1 1
7 11197 1 1 80 ILE HD11 H -9.637 -18.753 22.333 1.00 . A A . 80 ILE HD11 1 1
7 11198 1 1 80 ILE HD12 H -8.167 -17.901 21.859 1.00 . A A . 80 ILE HD12 1 1
7 11199 1 1 80 ILE HD13 H -9.400 -17.070 22.808 1.00 . A A . 80 ILE HD13 1 1
7 11200 1 1 80 ILE HG12 H -7.506 -17.719 24.187 1.00 . A A . 80 ILE HG12 1 1
7 11201 1 1 80 ILE HG13 H -7.714 -19.397 23.699 1.00 . A A . 80 ILE HG13 1 1
7 11202 1 1 80 ILE HG21 H -10.377 -16.945 24.653 1.00 . A A . 80 ILE HG21 1 1
7 11203 1 1 80 ILE HG22 H -9.110 -16.685 25.852 1.00 . A A . 80 ILE HG22 1 1
7 11204 1 1 80 ILE HG23 H -10.575 -17.562 26.293 1.00 . A A . 80 ILE HG23 1 1
7 11205 1 1 80 ILE N N -7.685 -20.495 25.849 1.00 . A A . 80 ILE N 1 1
7 11206 1 1 80 ILE O O -10.548 -20.313 27.033 1.00 . A A . 80 ILE O 1 1
7 11207 1 1 81 LEU C C -11.222 -18.432 29.670 1.00 . A A . 81 LEU C 1 1
7 11208 1 1 81 LEU CA C -10.215 -19.585 29.676 1.00 . A A . 81 LEU CA 1 1
7 11209 1 1 81 LEU CB C -9.528 -19.699 31.049 1.00 . A A . 81 LEU CB 1 1
7 11210 1 1 81 LEU CD1 C -10.096 -22.097 31.577 1.00 . A A . 81 LEU CD1 1 1
7 11211 1 1 81 LEU CD2 C -7.984 -21.563 30.318 1.00 . A A . 81 LEU CD2 1 1
7 11212 1 1 81 LEU CG C -8.963 -21.089 31.391 1.00 . A A . 81 LEU CG 1 1
7 11213 1 1 81 LEU H H -8.349 -19.030 28.820 1.00 . A A . 81 LEU H 1 1
7 11214 1 1 81 LEU HA H -10.746 -20.506 29.476 1.00 . A A . 81 LEU HA 1 1
7 11215 1 1 81 LEU HB2 H -8.715 -18.986 31.081 1.00 . A A . 81 LEU HB2 1 1
7 11216 1 1 81 LEU HB3 H -10.244 -19.431 31.814 1.00 . A A . 81 LEU HB3 1 1
7 11217 1 1 81 LEU HD11 H -9.680 -23.069 31.804 1.00 . A A . 81 LEU HD11 1 1
7 11218 1 1 81 LEU HD12 H -10.682 -22.159 30.671 1.00 . A A . 81 LEU HD12 1 1
7 11219 1 1 81 LEU HD13 H -10.729 -21.779 32.395 1.00 . A A . 81 LEU HD13 1 1
7 11220 1 1 81 LEU HD21 H -7.576 -22.522 30.601 1.00 . A A . 81 LEU HD21 1 1
7 11221 1 1 81 LEU HD22 H -7.181 -20.847 30.221 1.00 . A A . 81 LEU HD22 1 1
7 11222 1 1 81 LEU HD23 H -8.499 -21.656 29.372 1.00 . A A . 81 LEU HD23 1 1
7 11223 1 1 81 LEU HG H -8.424 -21.028 32.325 1.00 . A A . 81 LEU HG 1 1
7 11224 1 1 81 LEU N N -9.232 -19.401 28.606 1.00 . A A . 81 LEU N 1 1
7 11225 1 1 81 LEU O O -10.910 -17.312 30.081 1.00 . A A . 81 LEU O 1 1
7 11226 1 1 82 ARG C C -14.200 -17.427 30.348 1.00 . A A . 82 ARG C 1 1
7 11227 1 1 82 ARG CA C -13.459 -17.688 29.030 1.00 . A A . 82 ARG CA 1 1
7 11228 1 1 82 ARG CB C -14.442 -18.117 27.931 1.00 . A A . 82 ARG CB 1 1
7 11229 1 1 82 ARG CD C -14.700 -18.742 25.485 1.00 . A A . 82 ARG CD 1 1
7 11230 1 1 82 ARG CG C -13.863 -17.998 26.520 1.00 . A A . 82 ARG CG 1 1
7 11231 1 1 82 ARG CZ C -15.379 -21.054 25.059 1.00 . A A . 82 ARG CZ 1 1
7 11232 1 1 82 ARG H H -12.625 -19.640 28.926 1.00 . A A . 82 ARG H 1 1
7 11233 1 1 82 ARG HA H -12.974 -16.770 28.721 1.00 . A A . 82 ARG HA 1 1
7 11234 1 1 82 ARG HB2 H -14.723 -19.149 28.100 1.00 . A A . 82 ARG HB2 1 1
7 11235 1 1 82 ARG HB3 H -15.329 -17.501 27.989 1.00 . A A . 82 ARG HB3 1 1
7 11236 1 1 82 ARG HD2 H -15.737 -18.458 25.601 1.00 . A A . 82 ARG HD2 1 1
7 11237 1 1 82 ARG HD3 H -14.360 -18.461 24.498 1.00 . A A . 82 ARG HD3 1 1
7 11238 1 1 82 ARG HE H -13.855 -20.533 26.182 1.00 . A A . 82 ARG HE 1 1
7 11239 1 1 82 ARG HG2 H -13.824 -16.953 26.248 1.00 . A A . 82 ARG HG2 1 1
7 11240 1 1 82 ARG HG3 H -12.862 -18.406 26.519 1.00 . A A . 82 ARG HG3 1 1
7 11241 1 1 82 ARG HH11 H -16.526 -19.684 24.177 1.00 . A A . 82 ARG HH11 1 1
7 11242 1 1 82 ARG HH12 H -16.967 -21.332 23.897 1.00 . A A . 82 ARG HH12 1 1
7 11243 1 1 82 ARG HH21 H -14.426 -22.642 25.783 1.00 . A A . 82 ARG HH21 1 1
7 11244 1 1 82 ARG HH22 H -15.788 -22.977 24.775 1.00 . A A . 82 ARG HH22 1 1
7 11245 1 1 82 ARG N N -12.423 -18.712 29.183 1.00 . A A . 82 ARG N 1 1
7 11246 1 1 82 ARG NE N -14.584 -20.192 25.631 1.00 . A A . 82 ARG NE 1 1
7 11247 1 1 82 ARG NH1 N -16.365 -20.658 24.319 1.00 . A A . 82 ARG NH1 1 1
7 11248 1 1 82 ARG NH2 N -15.183 -22.320 25.220 1.00 . A A . 82 ARG NH2 1 1
7 11249 1 1 82 ARG O O -14.322 -18.314 31.192 1.00 . A A . 82 ARG O 1 1
7 11250 1 1 83 THR C C -16.689 -16.680 31.934 1.00 . A A . 83 THR C 1 1
7 11251 1 1 83 THR CA C -15.444 -15.808 31.723 1.00 . A A . 83 THR CA 1 1
7 11252 1 1 83 THR CB C -15.876 -14.327 31.662 1.00 . A A . 83 THR CB 1 1
7 11253 1 1 83 THR CG2 C -14.664 -13.398 31.630 1.00 . A A . 83 THR CG2 1 1
7 11254 1 1 83 THR H H -14.571 -15.536 29.798 1.00 . A A . 83 THR H 1 1
7 11255 1 1 83 THR HA H -14.785 -15.934 32.571 1.00 . A A . 83 THR HA 1 1
7 11256 1 1 83 THR HB H -16.461 -14.100 32.543 1.00 . A A . 83 THR HB 1 1
7 11257 1 1 83 THR HG1 H -17.178 -13.281 30.608 1.00 . A A . 83 THR HG1 1 1
7 11258 1 1 83 THR HG21 H -14.059 -13.621 30.761 1.00 . A A . 83 THR HG21 1 1
7 11259 1 1 83 THR HG22 H -14.074 -13.541 32.524 1.00 . A A . 83 THR HG22 1 1
7 11260 1 1 83 THR HG23 H -14.997 -12.369 31.580 1.00 . A A . 83 THR HG23 1 1
7 11261 1 1 83 THR N N -14.701 -16.201 30.511 1.00 . A A . 83 THR N 1 1
7 11262 1 1 83 THR O O -17.266 -16.711 33.024 1.00 . A A . 83 THR O 1 1
7 11263 1 1 83 THR OG1 O -16.684 -14.102 30.499 1.00 . A A . 83 THR OG1 1 1
7 11264 1 1 84 ASP C C -17.836 -19.443 32.006 1.00 . A A . 84 ASP C 1 1
7 11265 1 1 84 ASP CA C -18.167 -18.374 30.951 1.00 . A A . 84 ASP CA 1 1
7 11266 1 1 84 ASP CB C -18.339 -19.026 29.572 1.00 . A A . 84 ASP CB 1 1
7 11267 1 1 84 ASP CG C -19.165 -20.300 29.615 1.00 . A A . 84 ASP CG 1 1
7 11268 1 1 84 ASP H H -16.709 -17.166 30.001 1.00 . A A . 84 ASP H 1 1
7 11269 1 1 84 ASP HA H -19.088 -17.880 31.225 1.00 . A A . 84 ASP HA 1 1
7 11270 1 1 84 ASP HB2 H -18.828 -18.325 28.910 1.00 . A A . 84 ASP HB2 1 1
7 11271 1 1 84 ASP HB3 H -17.363 -19.263 29.169 1.00 . A A . 84 ASP HB3 1 1
7 11272 1 1 84 ASP N N -17.112 -17.360 30.872 1.00 . A A . 84 ASP N 1 1
7 11273 1 1 84 ASP O O -18.709 -19.899 32.747 1.00 . A A . 84 ASP O 1 1
7 11274 1 1 84 ASP OD1 O -20.407 -20.217 29.534 1.00 . A A . 84 ASP OD1 1 1
7 11275 1 1 84 ASP OD2 O -18.573 -21.397 29.715 1.00 . A A . 84 ASP OD2 1 1
7 11276 1 1 85 GLY C C -15.325 -21.964 32.204 1.00 . A A . 85 GLY C 1 1
7 11277 1 1 85 GLY CA C -16.120 -20.895 32.946 1.00 . A A . 85 GLY CA 1 1
7 11278 1 1 85 GLY H H -15.908 -19.363 31.500 1.00 . A A . 85 GLY H 1 1
7 11279 1 1 85 GLY HA2 H -15.499 -20.467 33.724 1.00 . A A . 85 GLY HA2 1 1
7 11280 1 1 85 GLY HA3 H -16.982 -21.359 33.404 1.00 . A A . 85 GLY HA3 1 1
7 11281 1 1 85 GLY N N -16.563 -19.825 32.062 1.00 . A A . 85 GLY N 1 1
7 11282 1 1 85 GLY O O -14.388 -22.546 32.750 1.00 . A A . 85 GLY O 1 1
7 11283 1 1 86 SER C C -13.829 -22.633 29.353 1.00 . A A . 86 SER C 1 1
7 11284 1 1 86 SER CA C -15.019 -23.223 30.121 1.00 . A A . 86 SER CA 1 1
7 11285 1 1 86 SER CB C -15.999 -23.860 29.126 1.00 . A A . 86 SER CB 1 1
7 11286 1 1 86 SER H H -16.449 -21.710 30.569 1.00 . A A . 86 SER H 1 1
7 11287 1 1 86 SER HA H -14.649 -23.995 30.782 1.00 . A A . 86 SER HA 1 1
7 11288 1 1 86 SER HB2 H -16.770 -24.385 29.672 1.00 . A A . 86 SER HB2 1 1
7 11289 1 1 86 SER HB3 H -16.451 -23.086 28.520 1.00 . A A . 86 SER HB3 1 1
7 11290 1 1 86 SER HG H -15.595 -25.681 28.515 1.00 . A A . 86 SER HG 1 1
7 11291 1 1 86 SER N N -15.699 -22.215 30.950 1.00 . A A . 86 SER N 1 1
7 11292 1 1 86 SER O O -13.667 -21.413 29.254 1.00 . A A . 86 SER O 1 1
7 11293 1 1 86 SER OG O -15.342 -24.783 28.269 1.00 . A A . 86 SER OG 1 1
7 11294 1 1 87 GLU C C -11.979 -23.223 26.540 1.00 . A A . 87 GLU C 1 1
7 11295 1 1 87 GLU CA C -11.803 -23.108 28.063 1.00 . A A . 87 GLU CA 1 1
7 11296 1 1 87 GLU CB C -10.604 -23.948 28.527 1.00 . A A . 87 GLU CB 1 1
7 11297 1 1 87 GLU CD C -9.663 -26.257 29.011 1.00 . A A . 87 GLU CD 1 1
7 11298 1 1 87 GLU CG C -10.814 -25.457 28.415 1.00 . A A . 87 GLU CG 1 1
7 11299 1 1 87 GLU H H -13.228 -24.469 28.850 1.00 . A A . 87 GLU H 1 1
7 11300 1 1 87 GLU HA H -11.610 -22.072 28.303 1.00 . A A . 87 GLU HA 1 1
7 11301 1 1 87 GLU HB2 H -9.739 -23.682 27.933 1.00 . A A . 87 GLU HB2 1 1
7 11302 1 1 87 GLU HB3 H -10.401 -23.710 29.561 1.00 . A A . 87 GLU HB3 1 1
7 11303 1 1 87 GLU HG2 H -11.723 -25.720 28.940 1.00 . A A . 87 GLU HG2 1 1
7 11304 1 1 87 GLU HG3 H -10.917 -25.716 27.371 1.00 . A A . 87 GLU HG3 1 1
7 11305 1 1 87 GLU N N -13.010 -23.514 28.788 1.00 . A A . 87 GLU N 1 1
7 11306 1 1 87 GLU O O -13.023 -23.653 26.047 1.00 . A A . 87 GLU O 1 1
7 11307 1 1 87 GLU OE1 O -9.559 -26.315 30.253 1.00 . A A . 87 GLU OE1 1 1
7 11308 1 1 87 GLU OE2 O -8.859 -26.829 28.242 1.00 . A A . 87 GLU OE2 1 1
7 11309 1 1 88 GLU C C -9.501 -22.828 23.828 1.00 . A A . 88 GLU C 1 1
7 11310 1 1 88 GLU CA C -10.950 -22.815 24.344 1.00 . A A . 88 GLU CA 1 1
7 11311 1 1 88 GLU CB C -11.702 -21.565 23.845 1.00 . A A . 88 GLU CB 1 1
7 11312 1 1 88 GLU CD C -12.523 -22.607 21.671 1.00 . A A . 88 GLU CD 1 1
7 11313 1 1 88 GLU CG C -11.808 -21.435 22.329 1.00 . A A . 88 GLU CG 1 1
7 11314 1 1 88 GLU H H -10.142 -22.506 26.274 1.00 . A A . 88 GLU H 1 1
7 11315 1 1 88 GLU HA H -11.458 -23.706 23.999 1.00 . A A . 88 GLU HA 1 1
7 11316 1 1 88 GLU HB2 H -12.705 -21.587 24.248 1.00 . A A . 88 GLU HB2 1 1
7 11317 1 1 88 GLU HB3 H -11.199 -20.687 24.225 1.00 . A A . 88 GLU HB3 1 1
7 11318 1 1 88 GLU HG2 H -12.353 -20.529 22.097 1.00 . A A . 88 GLU HG2 1 1
7 11319 1 1 88 GLU HG3 H -10.810 -21.360 21.917 1.00 . A A . 88 GLU HG3 1 1
7 11320 1 1 88 GLU N N -10.945 -22.820 25.811 1.00 . A A . 88 GLU N 1 1
7 11321 1 1 88 GLU O O -8.571 -22.632 24.602 1.00 . A A . 88 GLU O 1 1
7 11322 1 1 88 GLU OE1 O -13.750 -22.741 21.849 1.00 . A A . 88 GLU OE1 1 1
7 11323 1 1 88 GLU OE2 O -11.858 -23.389 20.956 1.00 . A A . 88 GLU OE2 1 1
7 11324 1 1 89 ARG C C -7.879 -22.417 20.595 1.00 . A A . 89 ARG C 1 1
7 11325 1 1 89 ARG CA C -7.937 -23.080 21.976 1.00 . A A . 89 ARG CA 1 1
7 11326 1 1 89 ARG CB C -7.417 -24.521 21.871 1.00 . A A . 89 ARG CB 1 1
7 11327 1 1 89 ARG CD C -7.621 -26.799 20.783 1.00 . A A . 89 ARG CD 1 1
7 11328 1 1 89 ARG CG C -8.184 -25.383 20.869 1.00 . A A . 89 ARG CG 1 1
7 11329 1 1 89 ARG CZ C -5.438 -27.860 20.466 1.00 . A A . 89 ARG CZ 1 1
7 11330 1 1 89 ARG H H -10.060 -23.245 21.949 1.00 . A A . 89 ARG H 1 1
7 11331 1 1 89 ARG HA H -7.294 -22.528 22.650 1.00 . A A . 89 ARG HA 1 1
7 11332 1 1 89 ARG HB2 H -6.377 -24.498 21.573 1.00 . A A . 89 ARG HB2 1 1
7 11333 1 1 89 ARG HB3 H -7.491 -24.986 22.844 1.00 . A A . 89 ARG HB3 1 1
7 11334 1 1 89 ARG HD2 H -7.693 -27.260 21.757 1.00 . A A . 89 ARG HD2 1 1
7 11335 1 1 89 ARG HD3 H -8.213 -27.366 20.076 1.00 . A A . 89 ARG HD3 1 1
7 11336 1 1 89 ARG HE H -5.859 -26.007 19.954 1.00 . A A . 89 ARG HE 1 1
7 11337 1 1 89 ARG HG2 H -9.217 -25.437 21.175 1.00 . A A . 89 ARG HG2 1 1
7 11338 1 1 89 ARG HG3 H -8.124 -24.922 19.893 1.00 . A A . 89 ARG HG3 1 1
7 11339 1 1 89 ARG HH11 H -6.810 -29.036 21.308 1.00 . A A . 89 ARG HH11 1 1
7 11340 1 1 89 ARG HH12 H -5.255 -29.749 21.058 1.00 . A A . 89 ARG HH12 1 1
7 11341 1 1 89 ARG HH21 H -3.860 -26.958 19.663 1.00 . A A . 89 ARG HH21 1 1
7 11342 1 1 89 ARG HH22 H -3.627 -28.599 20.148 1.00 . A A . 89 ARG HH22 1 1
7 11343 1 1 89 ARG N N -9.295 -23.067 22.537 1.00 . A A . 89 ARG N 1 1
7 11344 1 1 89 ARG NE N -6.221 -26.819 20.354 1.00 . A A . 89 ARG NE 1 1
7 11345 1 1 89 ARG NH1 N -5.869 -28.964 20.986 1.00 . A A . 89 ARG NH1 1 1
7 11346 1 1 89 ARG NH2 N -4.214 -27.798 20.062 1.00 . A A . 89 ARG NH2 1 1
7 11347 1 1 89 ARG O O -8.865 -22.401 19.855 1.00 . A A . 89 ARG O 1 1
7 11348 1 1 90 PHE C C -5.039 -21.750 18.449 1.00 . A A . 90 PHE C 1 1
7 11349 1 1 90 PHE CA C -6.460 -21.363 18.903 1.00 . A A . 90 PHE CA 1 1
7 11350 1 1 90 PHE CB C -6.676 -19.835 18.832 1.00 . A A . 90 PHE CB 1 1
7 11351 1 1 90 PHE CD1 C -5.733 -18.919 20.986 1.00 . A A . 90 PHE CD1 1 1
7 11352 1 1 90 PHE CD2 C -4.660 -18.328 18.936 1.00 . A A . 90 PHE CD2 1 1
7 11353 1 1 90 PHE CE1 C -4.811 -18.164 21.686 1.00 . A A . 90 PHE CE1 1 1
7 11354 1 1 90 PHE CE2 C -3.737 -17.574 19.632 1.00 . A A . 90 PHE CE2 1 1
7 11355 1 1 90 PHE CG C -5.669 -19.011 19.602 1.00 . A A . 90 PHE CG 1 1
7 11356 1 1 90 PHE CZ C -3.811 -17.492 21.009 1.00 . A A . 90 PHE CZ 1 1
7 11357 1 1 90 PHE H H -6.011 -21.794 20.934 1.00 . A A . 90 PHE H 1 1
7 11358 1 1 90 PHE HA H -7.169 -21.842 18.239 1.00 . A A . 90 PHE HA 1 1
7 11359 1 1 90 PHE HB2 H -6.634 -19.524 17.798 1.00 . A A . 90 PHE HB2 1 1
7 11360 1 1 90 PHE HB3 H -7.660 -19.604 19.221 1.00 . A A . 90 PHE HB3 1 1
7 11361 1 1 90 PHE HD1 H -6.513 -19.445 21.518 1.00 . A A . 90 PHE HD1 1 1
7 11362 1 1 90 PHE HD2 H -4.599 -18.390 17.858 1.00 . A A . 90 PHE HD2 1 1
7 11363 1 1 90 PHE HE1 H -4.872 -18.098 22.763 1.00 . A A . 90 PHE HE1 1 1
7 11364 1 1 90 PHE HE2 H -2.955 -17.052 19.097 1.00 . A A . 90 PHE HE2 1 1
7 11365 1 1 90 PHE HZ H -3.090 -16.902 21.556 1.00 . A A . 90 PHE HZ 1 1
7 11366 1 1 90 PHE N N -6.715 -21.871 20.255 1.00 . A A . 90 PHE N 1 1
7 11367 1 1 90 PHE O O -4.042 -21.265 18.984 1.00 . A A . 90 PHE O 1 1
7 11368 1 1 91 SER C C -2.986 -22.070 16.065 1.00 . A A . 91 SER C 1 1
7 11369 1 1 91 SER CA C -3.641 -23.113 16.984 1.00 . A A . 91 SER CA 1 1
7 11370 1 1 91 SER CB C -3.775 -24.467 16.265 1.00 . A A . 91 SER CB 1 1
7 11371 1 1 91 SER H H -5.767 -23.015 17.080 1.00 . A A . 91 SER H 1 1
7 11372 1 1 91 SER HA H -3.003 -23.246 17.849 1.00 . A A . 91 SER HA 1 1
7 11373 1 1 91 SER HB2 H -4.510 -24.387 15.480 1.00 . A A . 91 SER HB2 1 1
7 11374 1 1 91 SER HB3 H -2.821 -24.744 15.838 1.00 . A A . 91 SER HB3 1 1
7 11375 1 1 91 SER HG H -4.557 -26.233 16.671 1.00 . A A . 91 SER HG 1 1
7 11376 1 1 91 SER N N -4.947 -22.651 17.475 1.00 . A A . 91 SER N 1 1
7 11377 1 1 91 SER O O -2.948 -22.229 14.844 1.00 . A A . 91 SER O 1 1
7 11378 1 1 91 SER OG O -4.186 -25.486 17.167 1.00 . A A . 91 SER OG 1 1
7 11379 1 1 92 TYR C C -0.747 -20.370 14.971 1.00 . A A . 92 TYR C 1 1
7 11380 1 1 92 TYR CA C -1.835 -19.890 15.950 1.00 . A A . 92 TYR CA 1 1
7 11381 1 1 92 TYR CB C -1.235 -18.888 16.950 1.00 . A A . 92 TYR CB 1 1
7 11382 1 1 92 TYR CD1 C -0.464 -20.239 18.959 1.00 . A A . 92 TYR CD1 1 1
7 11383 1 1 92 TYR CD2 C 1.204 -19.253 17.567 1.00 . A A . 92 TYR CD2 1 1
7 11384 1 1 92 TYR CE1 C 0.524 -20.769 19.769 1.00 . A A . 92 TYR CE1 1 1
7 11385 1 1 92 TYR CE2 C 2.195 -19.780 18.372 1.00 . A A . 92 TYR CE2 1 1
7 11386 1 1 92 TYR CG C -0.144 -19.473 17.842 1.00 . A A . 92 TYR CG 1 1
7 11387 1 1 92 TYR CZ C 1.851 -20.535 19.472 1.00 . A A . 92 TYR CZ 1 1
7 11388 1 1 92 TYR H H -2.534 -20.946 17.658 1.00 . A A . 92 TYR H 1 1
7 11389 1 1 92 TYR HA H -2.609 -19.386 15.387 1.00 . A A . 92 TYR HA 1 1
7 11390 1 1 92 TYR HB2 H -0.810 -18.058 16.405 1.00 . A A . 92 TYR HB2 1 1
7 11391 1 1 92 TYR HB3 H -2.024 -18.519 17.590 1.00 . A A . 92 TYR HB3 1 1
7 11392 1 1 92 TYR HD1 H -1.504 -20.421 19.192 1.00 . A A . 92 TYR HD1 1 1
7 11393 1 1 92 TYR HD2 H 1.473 -18.659 16.707 1.00 . A A . 92 TYR HD2 1 1
7 11394 1 1 92 TYR HE1 H 0.255 -21.363 20.632 1.00 . A A . 92 TYR HE1 1 1
7 11395 1 1 92 TYR HE2 H 3.234 -19.595 18.141 1.00 . A A . 92 TYR HE2 1 1
7 11396 1 1 92 TYR HH H 3.458 -20.365 20.520 1.00 . A A . 92 TYR HH 1 1
7 11397 1 1 92 TYR N N -2.469 -21.001 16.678 1.00 . A A . 92 TYR N 1 1
7 11398 1 1 92 TYR O O -0.532 -19.761 13.922 1.00 . A A . 92 TYR O 1 1
7 11399 1 1 92 TYR OH O 2.837 -21.060 20.277 1.00 . A A . 92 TYR OH 1 1
7 11400 1 1 93 LYS C C 0.634 -22.284 13.046 1.00 . A A . 93 LYS C 1 1
7 11401 1 1 93 LYS CA C 1.026 -22.019 14.516 1.00 . A A . 93 LYS CA 1 1
7 11402 1 1 93 LYS CB C 1.528 -23.327 15.146 1.00 . A A . 93 LYS CB 1 1
7 11403 1 1 93 LYS CD C 1.009 -25.777 15.547 1.00 . A A . 93 LYS CD 1 1
7 11404 1 1 93 LYS CE C -0.082 -26.846 15.545 1.00 . A A . 93 LYS CE 1 1
7 11405 1 1 93 LYS CG C 0.434 -24.383 15.300 1.00 . A A . 93 LYS CG 1 1
7 11406 1 1 93 LYS H H -0.334 -21.929 16.145 1.00 . A A . 93 LYS H 1 1
7 11407 1 1 93 LYS HA H 1.832 -21.298 14.533 1.00 . A A . 93 LYS HA 1 1
7 11408 1 1 93 LYS HB2 H 2.315 -23.734 14.526 1.00 . A A . 93 LYS HB2 1 1
7 11409 1 1 93 LYS HB3 H 1.932 -23.110 16.125 1.00 . A A . 93 LYS HB3 1 1
7 11410 1 1 93 LYS HD2 H 1.722 -26.005 14.767 1.00 . A A . 93 LYS HD2 1 1
7 11411 1 1 93 LYS HD3 H 1.509 -25.787 16.506 1.00 . A A . 93 LYS HD3 1 1
7 11412 1 1 93 LYS HE2 H -0.718 -26.697 16.404 1.00 . A A . 93 LYS HE2 1 1
7 11413 1 1 93 LYS HE3 H -0.668 -26.746 14.642 1.00 . A A . 93 LYS HE3 1 1
7 11414 1 1 93 LYS HG2 H -0.195 -24.113 16.136 1.00 . A A . 93 LYS HG2 1 1
7 11415 1 1 93 LYS HG3 H -0.160 -24.402 14.397 1.00 . A A . 93 LYS HG3 1 1
7 11416 1 1 93 LYS HZ1 H 0.997 -28.362 16.494 1.00 . A A . 93 LYS HZ1 1 1
7 11417 1 1 93 LYS HZ2 H 1.142 -28.366 14.811 1.00 . A A . 93 LYS HZ2 1 1
7 11418 1 1 93 LYS HZ3 H -0.277 -28.924 15.536 1.00 . A A . 93 LYS HZ3 1 1
7 11419 1 1 93 LYS N N -0.080 -21.472 15.318 1.00 . A A . 93 LYS N 1 1
7 11420 1 1 93 LYS NZ N 0.484 -28.217 15.601 1.00 . A A . 93 LYS NZ 1 1
7 11421 1 1 93 LYS O O 1.484 -22.237 12.157 1.00 . A A . 93 LYS O 1 1
7 11422 1 1 94 LYS C C -2.035 -21.804 10.878 1.00 . A A . 94 LYS C 1 1
7 11423 1 1 94 LYS CA C -1.104 -22.897 11.427 1.00 . A A . 94 LYS CA 1 1
7 11424 1 1 94 LYS CB C -1.810 -24.265 11.400 1.00 . A A . 94 LYS CB 1 1
7 11425 1 1 94 LYS CD C 0.381 -25.544 11.161 1.00 . A A . 94 LYS CD 1 1
7 11426 1 1 94 LYS CE C 0.191 -26.018 9.724 1.00 . A A . 94 LYS CE 1 1
7 11427 1 1 94 LYS CG C -0.948 -25.420 11.914 1.00 . A A . 94 LYS CG 1 1
7 11428 1 1 94 LYS H H -1.288 -22.594 13.531 1.00 . A A . 94 LYS H 1 1
7 11429 1 1 94 LYS HA H -0.232 -22.947 10.788 1.00 . A A . 94 LYS HA 1 1
7 11430 1 1 94 LYS HB2 H -2.700 -24.209 12.010 1.00 . A A . 94 LYS HB2 1 1
7 11431 1 1 94 LYS HB3 H -2.101 -24.487 10.381 1.00 . A A . 94 LYS HB3 1 1
7 11432 1 1 94 LYS HD2 H 0.869 -24.579 11.147 1.00 . A A . 94 LYS HD2 1 1
7 11433 1 1 94 LYS HD3 H 1.010 -26.253 11.681 1.00 . A A . 94 LYS HD3 1 1
7 11434 1 1 94 LYS HE2 H -0.454 -25.321 9.212 1.00 . A A . 94 LYS HE2 1 1
7 11435 1 1 94 LYS HE3 H 1.154 -26.042 9.234 1.00 . A A . 94 LYS HE3 1 1
7 11436 1 1 94 LYS HG2 H -0.738 -25.258 12.960 1.00 . A A . 94 LYS HG2 1 1
7 11437 1 1 94 LYS HG3 H -1.501 -26.343 11.801 1.00 . A A . 94 LYS HG3 1 1
7 11438 1 1 94 LYS HZ1 H 0.082 -28.025 10.305 1.00 . A A . 94 LYS HZ1 1 1
7 11439 1 1 94 LYS HZ2 H -0.361 -27.749 8.695 1.00 . A A . 94 LYS HZ2 1 1
7 11440 1 1 94 LYS HZ3 H -1.418 -27.330 9.943 1.00 . A A . 94 LYS HZ3 1 1
7 11441 1 1 94 LYS N N -0.642 -22.584 12.792 1.00 . A A . 94 LYS N 1 1
7 11442 1 1 94 LYS NZ N -0.417 -27.374 9.662 1.00 . A A . 94 LYS NZ 1 1
7 11443 1 1 94 LYS O O -2.812 -22.040 9.951 1.00 . A A . 94 LYS O 1 1
7 11444 1 1 95 CYS C C -1.915 -18.525 10.099 1.00 . A A . 95 CYS C 1 1
7 11445 1 1 95 CYS CA C -2.741 -19.458 10.996 1.00 . A A . 95 CYS CA 1 1
7 11446 1 1 95 CYS CB C -3.269 -18.690 12.214 1.00 . A A . 95 CYS CB 1 1
7 11447 1 1 95 CYS H H -1.295 -20.476 12.175 1.00 . A A . 95 CYS H 1 1
7 11448 1 1 95 CYS HA H -3.580 -19.835 10.428 1.00 . A A . 95 CYS HA 1 1
7 11449 1 1 95 CYS HB2 H -3.851 -19.361 12.829 1.00 . A A . 95 CYS HB2 1 1
7 11450 1 1 95 CYS HB3 H -2.432 -18.320 12.789 1.00 . A A . 95 CYS HB3 1 1
7 11451 1 1 95 CYS HG H -3.835 -16.713 10.706 1.00 . A A . 95 CYS HG 1 1
7 11452 1 1 95 CYS N N -1.934 -20.603 11.441 1.00 . A A . 95 CYS N 1 1
7 11453 1 1 95 CYS O O -1.975 -17.297 10.222 1.00 . A A . 95 CYS O 1 1
7 11454 1 1 95 CYS SG S -4.321 -17.276 11.805 1.00 . A A . 95 CYS SG 1 1
7 11455 1 1 96 VAL C C -0.916 -18.139 6.917 1.00 . A A . 96 VAL C 1 1
7 11456 1 1 96 VAL CA C -0.269 -18.352 8.296 1.00 . A A . 96 VAL CA 1 1
7 11457 1 1 96 VAL CB C 1.100 -19.062 8.119 1.00 . A A . 96 VAL CB 1 1
7 11458 1 1 96 VAL CG1 C 2.031 -18.257 7.208 1.00 . A A . 96 VAL CG1 1 1
7 11459 1 1 96 VAL CG2 C 1.753 -19.319 9.478 1.00 . A A . 96 VAL CG2 1 1
7 11460 1 1 96 VAL H H -1.168 -20.094 9.113 1.00 . A A . 96 VAL H 1 1
7 11461 1 1 96 VAL HA H -0.090 -17.385 8.749 1.00 . A A . 96 VAL HA 1 1
7 11462 1 1 96 VAL HB H 0.921 -20.021 7.649 1.00 . A A . 96 VAL HB 1 1
7 11463 1 1 96 VAL HG11 H 2.985 -18.760 7.131 1.00 . A A . 96 VAL HG11 1 1
7 11464 1 1 96 VAL HG12 H 2.178 -17.270 7.621 1.00 . A A . 96 VAL HG12 1 1
7 11465 1 1 96 VAL HG13 H 1.590 -18.171 6.224 1.00 . A A . 96 VAL HG13 1 1
7 11466 1 1 96 VAL HG21 H 1.941 -18.377 9.973 1.00 . A A . 96 VAL HG21 1 1
7 11467 1 1 96 VAL HG22 H 2.688 -19.843 9.336 1.00 . A A . 96 VAL HG22 1 1
7 11468 1 1 96 VAL HG23 H 1.094 -19.921 10.088 1.00 . A A . 96 VAL HG23 1 1
7 11469 1 1 96 VAL N N -1.145 -19.116 9.190 1.00 . A A . 96 VAL N 1 1
7 11470 1 1 96 VAL O O -1.437 -17.060 6.622 1.00 . A A . 96 VAL O 1 1
7 11471 1 1 97 LEU C C -1.415 -20.537 4.118 1.00 . A A . 97 LEU C 1 1
7 11472 1 1 97 LEU CA C -1.393 -19.119 4.717 1.00 . A A . 97 LEU CA 1 1
7 11473 1 1 97 LEU CB C -0.483 -18.173 3.887 1.00 . A A . 97 LEU CB 1 1
7 11474 1 1 97 LEU CD1 C -1.285 -18.521 1.491 1.00 . A A . 97 LEU CD1 1 1
7 11475 1 1 97 LEU CD2 C -2.423 -16.833 2.968 1.00 . A A . 97 LEU CD2 1 1
7 11476 1 1 97 LEU CG C -1.099 -17.518 2.627 1.00 . A A . 97 LEU CG 1 1
7 11477 1 1 97 LEU H H -0.545 -20.037 6.426 1.00 . A A . 97 LEU H 1 1
7 11478 1 1 97 LEU HA H -2.400 -18.728 4.736 1.00 . A A . 97 LEU HA 1 1
7 11479 1 1 97 LEU HB2 H -0.153 -17.378 4.541 1.00 . A A . 97 LEU HB2 1 1
7 11480 1 1 97 LEU HB3 H 0.390 -18.734 3.578 1.00 . A A . 97 LEU HB3 1 1
7 11481 1 1 97 LEU HD11 H -0.332 -18.966 1.243 1.00 . A A . 97 LEU HD11 1 1
7 11482 1 1 97 LEU HD12 H -1.679 -18.013 0.622 1.00 . A A . 97 LEU HD12 1 1
7 11483 1 1 97 LEU HD13 H -1.972 -19.294 1.796 1.00 . A A . 97 LEU HD13 1 1
7 11484 1 1 97 LEU HD21 H -2.841 -16.387 2.076 1.00 . A A . 97 LEU HD21 1 1
7 11485 1 1 97 LEU HD22 H -2.251 -16.062 3.706 1.00 . A A . 97 LEU HD22 1 1
7 11486 1 1 97 LEU HD23 H -3.117 -17.561 3.364 1.00 . A A . 97 LEU HD23 1 1
7 11487 1 1 97 LEU HG H -0.422 -16.753 2.271 1.00 . A A . 97 LEU HG 1 1
7 11488 1 1 97 LEU N N -0.898 -19.185 6.096 1.00 . A A . 97 LEU N 1 1
7 11489 1 1 97 LEU O O -0.611 -21.389 4.509 1.00 . A A . 97 LEU O 1 1
7 11490 1 1 98 GLU C C -1.061 -22.566 2.011 1.00 . A A . 98 GLU C 1 1
7 11491 1 1 98 GLU CA C -2.439 -22.092 2.519 1.00 . A A . 98 GLU CA 1 1
7 11492 1 1 98 GLU CB C -3.449 -22.009 1.364 1.00 . A A . 98 GLU CB 1 1
7 11493 1 1 98 GLU CD C -5.873 -21.563 0.723 1.00 . A A . 98 GLU CD 1 1
7 11494 1 1 98 GLU CG C -4.893 -21.872 1.843 1.00 . A A . 98 GLU CG 1 1
7 11495 1 1 98 GLU H H -3.013 -20.101 2.994 1.00 . A A . 98 GLU H 1 1
7 11496 1 1 98 GLU HA H -2.802 -22.811 3.241 1.00 . A A . 98 GLU HA 1 1
7 11497 1 1 98 GLU HB2 H -3.210 -21.154 0.748 1.00 . A A . 98 GLU HB2 1 1
7 11498 1 1 98 GLU HB3 H -3.374 -22.907 0.766 1.00 . A A . 98 GLU HB3 1 1
7 11499 1 1 98 GLU HG2 H -5.191 -22.800 2.310 1.00 . A A . 98 GLU HG2 1 1
7 11500 1 1 98 GLU HG3 H -4.941 -21.078 2.576 1.00 . A A . 98 GLU HG3 1 1
7 11501 1 1 98 GLU N N -2.353 -20.794 3.205 1.00 . A A . 98 GLU N 1 1
7 11502 1 1 98 GLU O O -0.432 -21.917 1.175 1.00 . A A . 98 GLU O 1 1
7 11503 1 1 98 GLU OE1 O -6.006 -22.386 -0.206 1.00 . A A . 98 GLU OE1 1 1
7 11504 1 1 98 GLU OE2 O -6.527 -20.497 0.773 1.00 . A A . 98 GLU OE2 1 1
7 11505 1 1 99 HIS C C 1.179 -24.252 0.841 1.00 . A A . 99 HIS C 1 1
7 11506 1 1 99 HIS CA C 0.747 -24.233 2.323 1.00 . A A . 99 HIS CA 1 1
7 11507 1 1 99 HIS CB C 0.853 -25.653 2.904 1.00 . A A . 99 HIS CB 1 1
7 11508 1 1 99 HIS CD2 C 0.128 -27.513 1.229 1.00 . A A . 99 HIS CD2 1 1
7 11509 1 1 99 HIS CE1 C -1.946 -27.742 1.881 1.00 . A A . 99 HIS CE1 1 1
7 11510 1 1 99 HIS CG C -0.073 -26.645 2.253 1.00 . A A . 99 HIS CG 1 1
7 11511 1 1 99 HIS H H -1.233 -24.221 3.107 1.00 . A A . 99 HIS H 1 1
7 11512 1 1 99 HIS HA H 1.426 -23.592 2.867 1.00 . A A . 99 HIS HA 1 1
7 11513 1 1 99 HIS HB2 H 1.864 -26.013 2.779 1.00 . A A . 99 HIS HB2 1 1
7 11514 1 1 99 HIS HB3 H 0.619 -25.622 3.960 1.00 . A A . 99 HIS HB3 1 1
7 11515 1 1 99 HIS HD1 H -1.844 -26.340 3.361 1.00 . A A . 99 HIS HD1 1 1
7 11516 1 1 99 HIS HD2 H 1.049 -27.654 0.681 1.00 . A A . 99 HIS HD2 1 1
7 11517 1 1 99 HIS HE1 H -2.969 -28.083 1.955 1.00 . A A . 99 HIS HE1 1 1
7 11518 1 1 99 HIS HE2 H -1.264 -28.707 0.221 1.00 . A A . 99 HIS HE2 1 1
7 11519 1 1 99 HIS N N -0.618 -23.710 2.539 1.00 . A A . 99 HIS N 1 1
7 11520 1 1 99 HIS ND1 N -1.387 -26.819 2.636 1.00 . A A . 99 HIS ND1 1 1
7 11521 1 1 99 HIS NE2 N -1.054 -28.178 1.019 1.00 . A A . 99 HIS NE2 1 1
7 11522 1 1 99 HIS O O 0.374 -24.512 -0.052 1.00 . A A . 99 HIS O 1 1
7 11523 1 1 100 HIS C C 4.323 -24.981 -0.714 1.00 . A A . 100 HIS C 1 1
7 11524 1 1 100 HIS CA C 3.061 -24.098 -0.743 1.00 . A A . 100 HIS CA 1 1
7 11525 1 1 100 HIS CB C 3.390 -22.703 -1.300 1.00 . A A . 100 HIS CB 1 1
7 11526 1 1 100 HIS CD2 C 5.715 -21.973 -0.388 1.00 . A A . 100 HIS CD2 1 1
7 11527 1 1 100 HIS CE1 C 5.043 -20.383 0.957 1.00 . A A . 100 HIS CE1 1 1
7 11528 1 1 100 HIS CG C 4.362 -21.913 -0.473 1.00 . A A . 100 HIS CG 1 1
7 11529 1 1 100 HIS H H 3.038 -23.710 1.351 1.00 . A A . 100 HIS H 1 1
7 11530 1 1 100 HIS HA H 2.334 -24.571 -1.390 1.00 . A A . 100 HIS HA 1 1
7 11531 1 1 100 HIS HB2 H 3.817 -22.810 -2.286 1.00 . A A . 100 HIS HB2 1 1
7 11532 1 1 100 HIS HB3 H 2.476 -22.132 -1.373 1.00 . A A . 100 HIS HB3 1 1
7 11533 1 1 100 HIS HD1 H 3.055 -20.599 0.534 1.00 . A A . 100 HIS HD1 1 1
7 11534 1 1 100 HIS HD2 H 6.361 -22.652 -0.927 1.00 . A A . 100 HIS HD2 1 1
7 11535 1 1 100 HIS HE1 H 5.043 -19.576 1.674 1.00 . A A . 100 HIS HE1 1 1
7 11536 1 1 100 HIS HE2 H 7.033 -20.724 0.661 1.00 . A A . 100 HIS HE2 1 1
7 11537 1 1 100 HIS N N 2.468 -23.991 0.602 1.00 . A A . 100 HIS N 1 1
7 11538 1 1 100 HIS ND1 N 3.977 -20.905 0.384 1.00 . A A . 100 HIS ND1 1 1
7 11539 1 1 100 HIS NE2 N 6.109 -21.011 0.506 1.00 . A A . 100 HIS NE2 1 1
7 11540 1 1 100 HIS O O 5.106 -25.014 -1.667 1.00 . A A . 100 HIS O 1 1
7 11541 1 1 101 HIS C C 5.401 -27.489 1.817 1.00 . A A . 101 HIS C 1 1
7 11542 1 1 101 HIS CA C 5.646 -26.590 0.592 1.00 . A A . 101 HIS CA 1 1
7 11543 1 1 101 HIS CB C 6.934 -25.771 0.781 1.00 . A A . 101 HIS CB 1 1
7 11544 1 1 101 HIS CD2 C 9.107 -26.985 0.033 1.00 . A A . 101 HIS CD2 1 1
7 11545 1 1 101 HIS CE1 C 9.703 -27.801 1.973 1.00 . A A . 101 HIS CE1 1 1
7 11546 1 1 101 HIS CG C 8.176 -26.599 0.938 1.00 . A A . 101 HIS CG 1 1
7 11547 1 1 101 HIS H H 3.856 -25.594 1.124 1.00 . A A . 101 HIS H 1 1
7 11548 1 1 101 HIS HA H 5.739 -27.209 -0.289 1.00 . A A . 101 HIS HA 1 1
7 11549 1 1 101 HIS HB2 H 7.072 -25.134 -0.082 1.00 . A A . 101 HIS HB2 1 1
7 11550 1 1 101 HIS HB3 H 6.832 -25.151 1.661 1.00 . A A . 101 HIS HB3 1 1
7 11551 1 1 101 HIS HD1 H 8.119 -27.024 3.006 1.00 . A A . 101 HIS HD1 1 1
7 11552 1 1 101 HIS HD2 H 9.108 -26.755 -1.024 1.00 . A A . 101 HIS HD2 1 1
7 11553 1 1 101 HIS HE1 H 10.248 -28.326 2.742 1.00 . A A . 101 HIS HE1 1 1
7 11554 1 1 101 HIS HE2 H 10.926 -27.977 0.351 1.00 . A A . 101 HIS HE2 1 1
7 11555 1 1 101 HIS N N 4.506 -25.688 0.398 1.00 . A A . 101 HIS N 1 1
7 11556 1 1 101 HIS ND1 N 8.582 -27.130 2.145 1.00 . A A . 101 HIS ND1 1 1
7 11557 1 1 101 HIS NE2 N 10.044 -27.728 0.704 1.00 . A A . 101 HIS NE2 1 1
7 11558 1 1 101 HIS O O 4.790 -27.054 2.794 1.00 . A A . 101 HIS O 1 1
7 11559 1 1 102 HIS C C 6.749 -30.755 2.938 1.00 . A A . 102 HIS C 1 1
7 11560 1 1 102 HIS CA C 5.657 -29.672 2.883 1.00 . A A . 102 HIS CA 1 1
7 11561 1 1 102 HIS CB C 4.274 -30.334 2.774 1.00 . A A . 102 HIS CB 1 1
7 11562 1 1 102 HIS CD2 C 3.297 -30.862 5.122 1.00 . A A . 102 HIS CD2 1 1
7 11563 1 1 102 HIS CE1 C 3.783 -32.994 5.200 1.00 . A A . 102 HIS CE1 1 1
7 11564 1 1 102 HIS CG C 3.917 -31.181 3.960 1.00 . A A . 102 HIS CG 1 1
7 11565 1 1 102 HIS H H 6.345 -29.043 0.968 1.00 . A A . 102 HIS H 1 1
7 11566 1 1 102 HIS HA H 5.696 -29.101 3.801 1.00 . A A . 102 HIS HA 1 1
7 11567 1 1 102 HIS HB2 H 3.520 -29.566 2.677 1.00 . A A . 102 HIS HB2 1 1
7 11568 1 1 102 HIS HB3 H 4.252 -30.964 1.896 1.00 . A A . 102 HIS HB3 1 1
7 11569 1 1 102 HIS HD1 H 4.641 -33.066 3.349 1.00 . A A . 102 HIS HD1 1 1
7 11570 1 1 102 HIS HD2 H 2.919 -29.888 5.401 1.00 . A A . 102 HIS HD2 1 1
7 11571 1 1 102 HIS HE1 H 3.878 -34.015 5.538 1.00 . A A . 102 HIS HE1 1 1
7 11572 1 1 102 HIS HE2 H 2.678 -32.120 6.680 1.00 . A A . 102 HIS HE2 1 1
7 11573 1 1 102 HIS N N 5.863 -28.740 1.767 1.00 . A A . 102 HIS N 1 1
7 11574 1 1 102 HIS ND1 N 4.204 -32.525 4.044 1.00 . A A . 102 HIS ND1 1 1
7 11575 1 1 102 HIS NE2 N 3.228 -32.007 5.875 1.00 . A A . 102 HIS NE2 1 1
7 11576 1 1 102 HIS O O 6.873 -31.575 2.028 1.00 . A A . 102 HIS O 1 1
7 11577 1 1 103 HIS C C 7.862 -33.102 4.709 1.00 . A A . 103 HIS C 1 1
7 11578 1 1 103 HIS CA C 8.537 -31.798 4.248 1.00 . A A . 103 HIS CA 1 1
7 11579 1 1 103 HIS CB C 9.551 -31.348 5.311 1.00 . A A . 103 HIS CB 1 1
7 11580 1 1 103 HIS CD2 C 8.380 -30.165 7.311 1.00 . A A . 103 HIS CD2 1 1
7 11581 1 1 103 HIS CE1 C 8.340 -31.853 8.706 1.00 . A A . 103 HIS CE1 1 1
7 11582 1 1 103 HIS CG C 8.966 -31.217 6.690 1.00 . A A . 103 HIS CG 1 1
7 11583 1 1 103 HIS H H 7.462 -30.006 4.649 1.00 . A A . 103 HIS H 1 1
7 11584 1 1 103 HIS HA H 9.058 -31.981 3.317 1.00 . A A . 103 HIS HA 1 1
7 11585 1 1 103 HIS HB2 H 10.355 -32.067 5.360 1.00 . A A . 103 HIS HB2 1 1
7 11586 1 1 103 HIS HB3 H 9.954 -30.386 5.028 1.00 . A A . 103 HIS HB3 1 1
7 11587 1 1 103 HIS HD1 H 9.286 -33.161 7.453 1.00 . A A . 103 HIS HD1 1 1
7 11588 1 1 103 HIS HD2 H 8.241 -29.175 6.901 1.00 . A A . 103 HIS HD2 1 1
7 11589 1 1 103 HIS HE1 H 8.171 -32.453 9.587 1.00 . A A . 103 HIS HE1 1 1
7 11590 1 1 103 HIS HE2 H 7.613 -30.021 9.261 1.00 . A A . 103 HIS HE2 1 1
7 11591 1 1 103 HIS N N 7.538 -30.746 4.011 1.00 . A A . 103 HIS N 1 1
7 11592 1 1 103 HIS ND1 N 8.927 -32.259 7.598 1.00 . A A . 103 HIS ND1 1 1
7 11593 1 1 103 HIS NE2 N 8.000 -30.590 8.558 1.00 . A A . 103 HIS NE2 1 1
7 11594 1 1 103 HIS O O 6.882 -33.070 5.456 1.00 . A A . 103 HIS O 1 1
7 11595 1 1 104 HIS C C 8.566 -36.023 5.992 1.00 . A A . 104 HIS C 1 1
7 11596 1 1 104 HIS CA C 7.882 -35.551 4.692 1.00 . A A . 104 HIS CA 1 1
7 11597 1 1 104 HIS CB C 8.095 -36.585 3.575 1.00 . A A . 104 HIS CB 1 1
7 11598 1 1 104 HIS CD2 C 6.279 -38.436 3.626 1.00 . A A . 104 HIS CD2 1 1
7 11599 1 1 104 HIS CE1 C 7.438 -39.991 4.645 1.00 . A A . 104 HIS CE1 1 1
7 11600 1 1 104 HIS CG C 7.509 -37.928 3.877 1.00 . A A . 104 HIS CG 1 1
7 11601 1 1 104 HIS H H 9.156 -34.203 3.650 1.00 . A A . 104 HIS H 1 1
7 11602 1 1 104 HIS HA H 6.819 -35.449 4.874 1.00 . A A . 104 HIS HA 1 1
7 11603 1 1 104 HIS HB2 H 7.642 -36.224 2.665 1.00 . A A . 104 HIS HB2 1 1
7 11604 1 1 104 HIS HB3 H 9.156 -36.714 3.414 1.00 . A A . 104 HIS HB3 1 1
7 11605 1 1 104 HIS HD1 H 9.135 -38.871 4.828 1.00 . A A . 104 HIS HD1 1 1
7 11606 1 1 104 HIS HD2 H 5.466 -37.930 3.126 1.00 . A A . 104 HIS HD2 1 1
7 11607 1 1 104 HIS HE1 H 7.723 -40.927 5.102 1.00 . A A . 104 HIS HE1 1 1
7 11608 1 1 104 HIS HE2 H 5.537 -40.366 3.991 1.00 . A A . 104 HIS HE2 1 1
7 11609 1 1 104 HIS N N 8.397 -34.240 4.273 1.00 . A A . 104 HIS N 1 1
7 11610 1 1 104 HIS ND1 N 8.208 -38.930 4.516 1.00 . A A . 104 HIS ND1 1 1
7 11611 1 1 104 HIS NE2 N 6.264 -39.718 4.115 1.00 . A A . 104 HIS NE2 1 1
7 11612 1 1 104 HIS O O 7.963 -35.876 7.081 1.00 . A A . 104 HIS O 1 1
7 11613 1 1 104 HIS OXT O 9.711 -36.524 5.916 1.00 . A A . 104 HIS OXT 1 1
8 11614 1 1 1 MET C C 2.203 -1.890 -1.640 1.00 . A A . 1 MET C 1 1
8 11615 1 1 1 MET CA C 2.110 -0.397 -1.301 1.00 . A A . 1 MET CA 1 1
8 11616 1 1 1 MET CB C 1.800 0.407 -2.575 1.00 . A A . 1 MET CB 1 1
8 11617 1 1 1 MET CE C 0.131 1.926 0.131 1.00 . A A . 1 MET CE 1 1
8 11618 1 1 1 MET CG C 1.462 1.879 -2.340 1.00 . A A . 1 MET CG 1 1
8 11619 1 1 1 MET H1 H 3.288 1.102 -0.442 1.00 . A A . 1 MET H1 1 1
8 11620 1 1 1 MET H2 H 4.169 -0.038 -1.321 1.00 . A A . 1 MET H2 1 1
8 11621 1 1 1 MET H3 H 3.563 -0.435 0.206 1.00 . A A . 1 MET H3 1 1
8 11622 1 1 1 MET HA H 1.305 -0.256 -0.592 1.00 . A A . 1 MET HA 1 1
8 11623 1 1 1 MET HB2 H 2.659 0.361 -3.230 1.00 . A A . 1 MET HB2 1 1
8 11624 1 1 1 MET HB3 H 0.959 -0.055 -3.078 1.00 . A A . 1 MET HB3 1 1
8 11625 1 1 1 MET HE1 H -0.789 2.070 0.680 1.00 . A A . 1 MET HE1 1 1
8 11626 1 1 1 MET HE2 H 0.862 2.652 0.458 1.00 . A A . 1 MET HE2 1 1
8 11627 1 1 1 MET HE3 H 0.504 0.930 0.313 1.00 . A A . 1 MET HE3 1 1
8 11628 1 1 1 MET HG2 H 2.196 2.299 -1.669 1.00 . A A . 1 MET HG2 1 1
8 11629 1 1 1 MET HG3 H 1.509 2.399 -3.287 1.00 . A A . 1 MET HG3 1 1
8 11630 1 1 1 MET N N 3.368 0.092 -0.672 1.00 . A A . 1 MET N 1 1
8 11631 1 1 1 MET O O 2.639 -2.262 -2.731 1.00 . A A . 1 MET O 1 1
8 11632 1 1 1 MET SD S -0.179 2.138 -1.624 1.00 . A A . 1 MET SD 1 1
8 11633 1 1 2 ALA C C 1.018 -4.951 0.140 1.00 . A A . 2 ALA C 1 1
8 11634 1 1 2 ALA CA C 1.852 -4.196 -0.904 1.00 . A A . 2 ALA CA 1 1
8 11635 1 1 2 ALA CB C 3.297 -4.683 -0.871 1.00 . A A . 2 ALA CB 1 1
8 11636 1 1 2 ALA H H 1.454 -2.395 0.151 1.00 . A A . 2 ALA H 1 1
8 11637 1 1 2 ALA HA H 1.450 -4.408 -1.886 1.00 . A A . 2 ALA HA 1 1
8 11638 1 1 2 ALA HB1 H 3.329 -5.739 -1.101 1.00 . A A . 2 ALA HB1 1 1
8 11639 1 1 2 ALA HB2 H 3.714 -4.516 0.112 1.00 . A A . 2 ALA HB2 1 1
8 11640 1 1 2 ALA HB3 H 3.877 -4.141 -1.604 1.00 . A A . 2 ALA HB3 1 1
8 11641 1 1 2 ALA N N 1.800 -2.744 -0.700 1.00 . A A . 2 ALA N 1 1
8 11642 1 1 2 ALA O O 0.636 -4.395 1.173 1.00 . A A . 2 ALA O 1 1
8 11643 1 1 3 LYS C C 0.902 -7.582 1.939 1.00 . A A . 3 LYS C 1 1
8 11644 1 1 3 LYS CA C -0.002 -7.080 0.799 1.00 . A A . 3 LYS CA 1 1
8 11645 1 1 3 LYS CB C -0.632 -8.268 0.055 1.00 . A A . 3 LYS CB 1 1
8 11646 1 1 3 LYS CD C -0.331 -10.230 -1.509 1.00 . A A . 3 LYS CD 1 1
8 11647 1 1 3 LYS CE C 0.653 -11.026 -2.363 1.00 . A A . 3 LYS CE 1 1
8 11648 1 1 3 LYS CG C 0.369 -9.148 -0.690 1.00 . A A . 3 LYS CG 1 1
8 11649 1 1 3 LYS H H 1.028 -6.599 -0.998 1.00 . A A . 3 LYS H 1 1
8 11650 1 1 3 LYS HA H -0.793 -6.481 1.229 1.00 . A A . 3 LYS HA 1 1
8 11651 1 1 3 LYS HB2 H -1.157 -8.887 0.771 1.00 . A A . 3 LYS HB2 1 1
8 11652 1 1 3 LYS HB3 H -1.346 -7.886 -0.662 1.00 . A A . 3 LYS HB3 1 1
8 11653 1 1 3 LYS HD2 H -0.834 -10.908 -0.834 1.00 . A A . 3 LYS HD2 1 1
8 11654 1 1 3 LYS HD3 H -1.059 -9.761 -2.157 1.00 . A A . 3 LYS HD3 1 1
8 11655 1 1 3 LYS HE2 H 0.096 -11.669 -3.027 1.00 . A A . 3 LYS HE2 1 1
8 11656 1 1 3 LYS HE3 H 1.243 -10.334 -2.951 1.00 . A A . 3 LYS HE3 1 1
8 11657 1 1 3 LYS HG2 H 0.954 -8.528 -1.356 1.00 . A A . 3 LYS HG2 1 1
8 11658 1 1 3 LYS HG3 H 1.023 -9.620 0.030 1.00 . A A . 3 LYS HG3 1 1
8 11659 1 1 3 LYS HZ1 H 1.051 -12.673 -1.141 1.00 . A A . 3 LYS HZ1 1 1
8 11660 1 1 3 LYS HZ2 H 1.973 -11.306 -0.767 1.00 . A A . 3 LYS HZ2 1 1
8 11661 1 1 3 LYS HZ3 H 2.344 -12.228 -2.131 1.00 . A A . 3 LYS HZ3 1 1
8 11662 1 1 3 LYS N N 0.740 -6.226 -0.137 1.00 . A A . 3 LYS N 1 1
8 11663 1 1 3 LYS NZ N 1.568 -11.865 -1.542 1.00 . A A . 3 LYS NZ 1 1
8 11664 1 1 3 LYS O O 0.418 -8.073 2.963 1.00 . A A . 3 LYS O 1 1
8 11665 1 1 4 ALA C C 3.278 -6.773 3.887 1.00 . A A . 4 ALA C 1 1
8 11666 1 1 4 ALA CA C 3.182 -7.844 2.787 1.00 . A A . 4 ALA CA 1 1
8 11667 1 1 4 ALA CB C 4.553 -8.097 2.166 1.00 . A A . 4 ALA CB 1 1
8 11668 1 1 4 ALA H H 2.546 -7.120 0.898 1.00 . A A . 4 ALA H 1 1
8 11669 1 1 4 ALA HA H 2.842 -8.771 3.233 1.00 . A A . 4 ALA HA 1 1
8 11670 1 1 4 ALA HB1 H 4.466 -8.850 1.396 1.00 . A A . 4 ALA HB1 1 1
8 11671 1 1 4 ALA HB2 H 5.238 -8.440 2.928 1.00 . A A . 4 ALA HB2 1 1
8 11672 1 1 4 ALA HB3 H 4.927 -7.182 1.731 1.00 . A A . 4 ALA HB3 1 1
8 11673 1 1 4 ALA N N 2.216 -7.464 1.754 1.00 . A A . 4 ALA N 1 1
8 11674 1 1 4 ALA O O 4.005 -5.784 3.748 1.00 . A A . 4 ALA O 1 1
8 11675 1 1 5 GLN C C 3.101 -6.750 7.371 1.00 . A A . 5 GLN C 1 1
8 11676 1 1 5 GLN CA C 2.535 -6.059 6.118 1.00 . A A . 5 GLN CA 1 1
8 11677 1 1 5 GLN CB C 1.112 -5.545 6.406 1.00 . A A . 5 GLN CB 1 1
8 11678 1 1 5 GLN CD C 1.484 -3.225 5.470 1.00 . A A . 5 GLN CD 1 1
8 11679 1 1 5 GLN CG C 0.623 -4.478 5.433 1.00 . A A . 5 GLN CG 1 1
8 11680 1 1 5 GLN H H 1.935 -7.754 4.990 1.00 . A A . 5 GLN H 1 1
8 11681 1 1 5 GLN HA H 3.169 -5.218 5.872 1.00 . A A . 5 GLN HA 1 1
8 11682 1 1 5 GLN HB2 H 0.425 -6.379 6.364 1.00 . A A . 5 GLN HB2 1 1
8 11683 1 1 5 GLN HB3 H 1.088 -5.126 7.404 1.00 . A A . 5 GLN HB3 1 1
8 11684 1 1 5 GLN HE21 H 0.427 -2.494 6.976 1.00 . A A . 5 GLN HE21 1 1
8 11685 1 1 5 GLN HE22 H 1.731 -1.510 6.420 1.00 . A A . 5 GLN HE22 1 1
8 11686 1 1 5 GLN HG2 H 0.645 -4.883 4.431 1.00 . A A . 5 GLN HG2 1 1
8 11687 1 1 5 GLN HG3 H -0.393 -4.210 5.688 1.00 . A A . 5 GLN HG3 1 1
8 11688 1 1 5 GLN N N 2.522 -6.970 4.965 1.00 . A A . 5 GLN N 1 1
8 11689 1 1 5 GLN NE2 N 1.181 -2.320 6.377 1.00 . A A . 5 GLN NE2 1 1
8 11690 1 1 5 GLN O O 3.037 -7.975 7.491 1.00 . A A . 5 GLN O 1 1
8 11691 1 1 5 GLN OE1 O 2.429 -3.079 4.703 1.00 . A A . 5 GLN OE1 1 1
8 11692 1 1 6 PRO C C 3.071 -7.105 10.477 1.00 . A A . 6 PRO C 1 1
8 11693 1 1 6 PRO CA C 4.182 -6.519 9.588 1.00 . A A . 6 PRO CA 1 1
8 11694 1 1 6 PRO CB C 4.836 -5.301 10.264 1.00 . A A . 6 PRO CB 1 1
8 11695 1 1 6 PRO CD C 3.844 -4.505 8.241 1.00 . A A . 6 PRO CD 1 1
8 11696 1 1 6 PRO CG C 4.152 -4.119 9.663 1.00 . A A . 6 PRO CG 1 1
8 11697 1 1 6 PRO HA H 4.931 -7.280 9.408 1.00 . A A . 6 PRO HA 1 1
8 11698 1 1 6 PRO HB2 H 4.686 -5.346 11.334 1.00 . A A . 6 PRO HB2 1 1
8 11699 1 1 6 PRO HB3 H 5.896 -5.292 10.048 1.00 . A A . 6 PRO HB3 1 1
8 11700 1 1 6 PRO HD2 H 2.938 -4.021 7.905 1.00 . A A . 6 PRO HD2 1 1
8 11701 1 1 6 PRO HD3 H 4.671 -4.254 7.592 1.00 . A A . 6 PRO HD3 1 1
8 11702 1 1 6 PRO HG2 H 3.238 -3.907 10.202 1.00 . A A . 6 PRO HG2 1 1
8 11703 1 1 6 PRO HG3 H 4.808 -3.260 9.685 1.00 . A A . 6 PRO HG3 1 1
8 11704 1 1 6 PRO N N 3.663 -5.971 8.321 1.00 . A A . 6 PRO N 1 1
8 11705 1 1 6 PRO O O 1.962 -6.569 10.543 1.00 . A A . 6 PRO O 1 1
8 11706 1 1 7 ILE C C 2.201 -8.017 13.321 1.00 . A A . 7 ILE C 1 1
8 11707 1 1 7 ILE CA C 2.403 -8.852 12.046 1.00 . A A . 7 ILE CA 1 1
8 11708 1 1 7 ILE CB C 2.829 -10.308 12.416 1.00 . A A . 7 ILE CB 1 1
8 11709 1 1 7 ILE CD1 C 3.753 -10.898 10.080 1.00 . A A . 7 ILE CD1 1 1
8 11710 1 1 7 ILE CG1 C 2.768 -11.239 11.183 1.00 . A A . 7 ILE CG1 1 1
8 11711 1 1 7 ILE CG2 C 1.950 -10.867 13.539 1.00 . A A . 7 ILE CG2 1 1
8 11712 1 1 7 ILE H H 4.277 -8.581 11.081 1.00 . A A . 7 ILE H 1 1
8 11713 1 1 7 ILE HA H 1.460 -8.901 11.514 1.00 . A A . 7 ILE HA 1 1
8 11714 1 1 7 ILE HB H 3.847 -10.274 12.779 1.00 . A A . 7 ILE HB 1 1
8 11715 1 1 7 ILE HD11 H 3.652 -11.613 9.277 1.00 . A A . 7 ILE HD11 1 1
8 11716 1 1 7 ILE HD12 H 4.759 -10.937 10.470 1.00 . A A . 7 ILE HD12 1 1
8 11717 1 1 7 ILE HD13 H 3.549 -9.905 9.706 1.00 . A A . 7 ILE HD13 1 1
8 11718 1 1 7 ILE HG12 H 2.974 -12.251 11.497 1.00 . A A . 7 ILE HG12 1 1
8 11719 1 1 7 ILE HG13 H 1.773 -11.198 10.760 1.00 . A A . 7 ILE HG13 1 1
8 11720 1 1 7 ILE HG21 H 2.059 -10.254 14.423 1.00 . A A . 7 ILE HG21 1 1
8 11721 1 1 7 ILE HG22 H 2.253 -11.878 13.766 1.00 . A A . 7 ILE HG22 1 1
8 11722 1 1 7 ILE HG23 H 0.916 -10.863 13.227 1.00 . A A . 7 ILE HG23 1 1
8 11723 1 1 7 ILE N N 3.375 -8.204 11.162 1.00 . A A . 7 ILE N 1 1
8 11724 1 1 7 ILE O O 2.968 -8.117 14.278 1.00 . A A . 7 ILE O 1 1
8 11725 1 1 8 GLU C C -0.030 -6.937 15.462 1.00 . A A . 8 GLU C 1 1
8 11726 1 1 8 GLU CA C 0.896 -6.271 14.432 1.00 . A A . 8 GLU CA 1 1
8 11727 1 1 8 GLU CB C 0.271 -4.965 13.926 1.00 . A A . 8 GLU CB 1 1
8 11728 1 1 8 GLU CD C -0.655 -2.678 14.484 1.00 . A A . 8 GLU CD 1 1
8 11729 1 1 8 GLU CG C -0.054 -3.962 15.030 1.00 . A A . 8 GLU CG 1 1
8 11730 1 1 8 GLU H H 0.624 -7.106 12.500 1.00 . A A . 8 GLU H 1 1
8 11731 1 1 8 GLU HA H 1.835 -6.038 14.914 1.00 . A A . 8 GLU HA 1 1
8 11732 1 1 8 GLU HB2 H 0.960 -4.496 13.237 1.00 . A A . 8 GLU HB2 1 1
8 11733 1 1 8 GLU HB3 H -0.645 -5.198 13.398 1.00 . A A . 8 GLU HB3 1 1
8 11734 1 1 8 GLU HG2 H -0.760 -4.412 15.714 1.00 . A A . 8 GLU HG2 1 1
8 11735 1 1 8 GLU HG3 H 0.856 -3.721 15.563 1.00 . A A . 8 GLU HG3 1 1
8 11736 1 1 8 GLU N N 1.186 -7.157 13.302 1.00 . A A . 8 GLU N 1 1
8 11737 1 1 8 GLU O O -1.213 -7.169 15.203 1.00 . A A . 8 GLU O 1 1
8 11738 1 1 8 GLU OE1 O -1.874 -2.651 14.222 1.00 . A A . 8 GLU OE1 1 1
8 11739 1 1 8 GLU OE2 O 0.095 -1.698 14.291 1.00 . A A . 8 GLU OE2 1 1
8 11740 1 1 9 ILE C C -0.120 -6.975 19.005 1.00 . A A . 9 ILE C 1 1
8 11741 1 1 9 ILE CA C -0.259 -7.824 17.730 1.00 . A A . 9 ILE CA 1 1
8 11742 1 1 9 ILE CB C 0.190 -9.274 18.038 1.00 . A A . 9 ILE CB 1 1
8 11743 1 1 9 ILE CD1 C 0.620 -11.564 16.969 1.00 . A A . 9 ILE CD1 1 1
8 11744 1 1 9 ILE CG1 C 0.098 -10.151 16.777 1.00 . A A . 9 ILE CG1 1 1
8 11745 1 1 9 ILE CG2 C -0.657 -9.866 19.163 1.00 . A A . 9 ILE CG2 1 1
8 11746 1 1 9 ILE H H 1.480 -7.093 16.758 1.00 . A A . 9 ILE H 1 1
8 11747 1 1 9 ILE HA H -1.301 -7.844 17.434 1.00 . A A . 9 ILE HA 1 1
8 11748 1 1 9 ILE HB H 1.219 -9.245 18.372 1.00 . A A . 9 ILE HB 1 1
8 11749 1 1 9 ILE HD11 H 1.664 -11.529 17.247 1.00 . A A . 9 ILE HD11 1 1
8 11750 1 1 9 ILE HD12 H 0.513 -12.116 16.046 1.00 . A A . 9 ILE HD12 1 1
8 11751 1 1 9 ILE HD13 H 0.055 -12.055 17.748 1.00 . A A . 9 ILE HD13 1 1
8 11752 1 1 9 ILE HG12 H -0.935 -10.221 16.469 1.00 . A A . 9 ILE HG12 1 1
8 11753 1 1 9 ILE HG13 H 0.672 -9.692 15.984 1.00 . A A . 9 ILE HG13 1 1
8 11754 1 1 9 ILE HG21 H -0.312 -10.866 19.388 1.00 . A A . 9 ILE HG21 1 1
8 11755 1 1 9 ILE HG22 H -1.691 -9.905 18.856 1.00 . A A . 9 ILE HG22 1 1
8 11756 1 1 9 ILE HG23 H -0.567 -9.250 20.047 1.00 . A A . 9 ILE HG23 1 1
8 11757 1 1 9 ILE N N 0.519 -7.247 16.632 1.00 . A A . 9 ILE N 1 1
8 11758 1 1 9 ILE O O 0.987 -6.780 19.514 1.00 . A A . 9 ILE O 1 1
8 11759 1 1 10 ALA C C -0.328 -4.431 20.631 1.00 . A A . 10 ALA C 1 1
8 11760 1 1 10 ALA CA C -1.259 -5.652 20.739 1.00 . A A . 10 ALA CA 1 1
8 11761 1 1 10 ALA CB C -0.877 -6.516 21.940 1.00 . A A . 10 ALA CB 1 1
8 11762 1 1 10 ALA H H -2.094 -6.638 19.050 1.00 . A A . 10 ALA H 1 1
8 11763 1 1 10 ALA HA H -2.271 -5.301 20.890 1.00 . A A . 10 ALA HA 1 1
8 11764 1 1 10 ALA HB1 H -1.533 -7.374 21.988 1.00 . A A . 10 ALA HB1 1 1
8 11765 1 1 10 ALA HB2 H -0.973 -5.938 22.848 1.00 . A A . 10 ALA HB2 1 1
8 11766 1 1 10 ALA HB3 H 0.143 -6.851 21.833 1.00 . A A . 10 ALA HB3 1 1
8 11767 1 1 10 ALA N N -1.247 -6.464 19.511 1.00 . A A . 10 ALA N 1 1
8 11768 1 1 10 ALA O O 0.286 -4.013 21.614 1.00 . A A . 10 ALA O 1 1
8 11769 1 1 11 GLY C C 2.027 -3.118 18.683 1.00 . A A . 11 GLY C 1 1
8 11770 1 1 11 GLY CA C 0.643 -2.720 19.198 1.00 . A A . 11 GLY CA 1 1
8 11771 1 1 11 GLY H H -0.779 -4.216 18.694 1.00 . A A . 11 GLY H 1 1
8 11772 1 1 11 GLY HA2 H 0.178 -2.071 18.471 1.00 . A A . 11 GLY HA2 1 1
8 11773 1 1 11 GLY HA3 H 0.761 -2.173 20.123 1.00 . A A . 11 GLY HA3 1 1
8 11774 1 1 11 GLY N N -0.236 -3.864 19.430 1.00 . A A . 11 GLY N 1 1
8 11775 1 1 11 GLY O O 2.689 -2.338 17.994 1.00 . A A . 11 GLY O 1 1
8 11776 1 1 12 HIS C C 3.805 -5.226 17.123 1.00 . A A . 12 HIS C 1 1
8 11777 1 1 12 HIS CA C 3.780 -4.835 18.609 1.00 . A A . 12 HIS CA 1 1
8 11778 1 1 12 HIS CB C 4.166 -6.049 19.466 1.00 . A A . 12 HIS CB 1 1
8 11779 1 1 12 HIS CD2 C 3.250 -5.439 21.828 1.00 . A A . 12 HIS CD2 1 1
8 11780 1 1 12 HIS CE1 C 5.129 -5.597 22.939 1.00 . A A . 12 HIS CE1 1 1
8 11781 1 1 12 HIS CG C 4.223 -5.772 20.941 1.00 . A A . 12 HIS CG 1 1
8 11782 1 1 12 HIS H H 1.864 -4.924 19.521 1.00 . A A . 12 HIS H 1 1
8 11783 1 1 12 HIS HA H 4.500 -4.046 18.776 1.00 . A A . 12 HIS HA 1 1
8 11784 1 1 12 HIS HB2 H 3.442 -6.836 19.308 1.00 . A A . 12 HIS HB2 1 1
8 11785 1 1 12 HIS HB3 H 5.141 -6.403 19.157 1.00 . A A . 12 HIS HB3 1 1
8 11786 1 1 12 HIS HD1 H 6.276 -6.064 21.316 1.00 . A A . 12 HIS HD1 1 1
8 11787 1 1 12 HIS HD2 H 2.203 -5.281 21.605 1.00 . A A . 12 HIS HD2 1 1
8 11788 1 1 12 HIS HE1 H 5.853 -5.595 23.740 1.00 . A A . 12 HIS HE1 1 1
8 11789 1 1 12 HIS HE2 H 3.431 -4.947 23.864 1.00 . A A . 12 HIS HE2 1 1
8 11790 1 1 12 HIS N N 2.457 -4.337 19.008 1.00 . A A . 12 HIS N 1 1
8 11791 1 1 12 HIS ND1 N 5.385 -5.858 21.674 1.00 . A A . 12 HIS ND1 1 1
8 11792 1 1 12 HIS NE2 N 3.845 -5.338 23.063 1.00 . A A . 12 HIS NE2 1 1
8 11793 1 1 12 HIS O O 3.108 -6.153 16.711 1.00 . A A . 12 HIS O 1 1
8 11794 1 1 13 GLU C C 5.907 -5.751 14.610 1.00 . A A . 13 GLU C 1 1
8 11795 1 1 13 GLU CA C 4.724 -4.808 14.891 1.00 . A A . 13 GLU CA 1 1
8 11796 1 1 13 GLU CB C 4.891 -3.503 14.097 1.00 . A A . 13 GLU CB 1 1
8 11797 1 1 13 GLU CD C 3.962 -1.214 13.519 1.00 . A A . 13 GLU CD 1 1
8 11798 1 1 13 GLU CG C 3.740 -2.516 14.277 1.00 . A A . 13 GLU CG 1 1
8 11799 1 1 13 GLU H H 5.136 -3.791 16.712 1.00 . A A . 13 GLU H 1 1
8 11800 1 1 13 GLU HA H 3.811 -5.294 14.574 1.00 . A A . 13 GLU HA 1 1
8 11801 1 1 13 GLU HB2 H 5.804 -3.017 14.412 1.00 . A A . 13 GLU HB2 1 1
8 11802 1 1 13 GLU HB3 H 4.968 -3.743 13.046 1.00 . A A . 13 GLU HB3 1 1
8 11803 1 1 13 GLU HG2 H 2.828 -2.975 13.921 1.00 . A A . 13 GLU HG2 1 1
8 11804 1 1 13 GLU HG3 H 3.637 -2.290 15.330 1.00 . A A . 13 GLU HG3 1 1
8 11805 1 1 13 GLU N N 4.606 -4.520 16.327 1.00 . A A . 13 GLU N 1 1
8 11806 1 1 13 GLU O O 7.072 -5.350 14.687 1.00 . A A . 13 GLU O 1 1
8 11807 1 1 13 GLU OE1 O 4.777 -0.388 13.980 1.00 . A A . 13 GLU OE1 1 1
8 11808 1 1 13 GLU OE2 O 3.338 -1.013 12.453 1.00 . A A . 13 GLU OE2 1 1
8 11809 1 1 14 PHE C C 6.994 -8.087 12.536 1.00 . A A . 14 PHE C 1 1
8 11810 1 1 14 PHE CA C 6.637 -8.014 14.029 1.00 . A A . 14 PHE CA 1 1
8 11811 1 1 14 PHE CB C 6.173 -9.386 14.531 1.00 . A A . 14 PHE CB 1 1
8 11812 1 1 14 PHE CD1 C 7.016 -9.556 16.896 1.00 . A A . 14 PHE CD1 1 1
8 11813 1 1 14 PHE CD2 C 4.667 -9.323 16.549 1.00 . A A . 14 PHE CD2 1 1
8 11814 1 1 14 PHE CE1 C 6.813 -9.587 18.261 1.00 . A A . 14 PHE CE1 1 1
8 11815 1 1 14 PHE CE2 C 4.460 -9.355 17.914 1.00 . A A . 14 PHE CE2 1 1
8 11816 1 1 14 PHE CG C 5.946 -9.423 16.022 1.00 . A A . 14 PHE CG 1 1
8 11817 1 1 14 PHE CZ C 5.535 -9.487 18.771 1.00 . A A . 14 PHE CZ 1 1
8 11818 1 1 14 PHE H H 4.660 -7.269 14.249 1.00 . A A . 14 PHE H 1 1
8 11819 1 1 14 PHE HA H 7.523 -7.729 14.578 1.00 . A A . 14 PHE HA 1 1
8 11820 1 1 14 PHE HB2 H 5.245 -9.648 14.043 1.00 . A A . 14 PHE HB2 1 1
8 11821 1 1 14 PHE HB3 H 6.922 -10.127 14.289 1.00 . A A . 14 PHE HB3 1 1
8 11822 1 1 14 PHE HD1 H 8.018 -9.635 16.499 1.00 . A A . 14 PHE HD1 1 1
8 11823 1 1 14 PHE HD2 H 3.824 -9.220 15.882 1.00 . A A . 14 PHE HD2 1 1
8 11824 1 1 14 PHE HE1 H 7.655 -9.691 18.931 1.00 . A A . 14 PHE HE1 1 1
8 11825 1 1 14 PHE HE2 H 3.458 -9.275 18.311 1.00 . A A . 14 PHE HE2 1 1
8 11826 1 1 14 PHE HZ H 5.375 -9.513 19.840 1.00 . A A . 14 PHE HZ 1 1
8 11827 1 1 14 PHE N N 5.603 -7.007 14.296 1.00 . A A . 14 PHE N 1 1
8 11828 1 1 14 PHE O O 6.117 -8.028 11.673 1.00 . A A . 14 PHE O 1 1
8 11829 1 1 15 ALA C C 8.176 -9.454 10.073 1.00 . A A . 15 ALA C 1 1
8 11830 1 1 15 ALA CA C 8.784 -8.281 10.861 1.00 . A A . 15 ALA CA 1 1
8 11831 1 1 15 ALA CB C 10.307 -8.371 10.854 1.00 . A A . 15 ALA CB 1 1
8 11832 1 1 15 ALA H H 8.931 -8.313 12.984 1.00 . A A . 15 ALA H 1 1
8 11833 1 1 15 ALA HA H 8.502 -7.355 10.376 1.00 . A A . 15 ALA HA 1 1
8 11834 1 1 15 ALA HB1 H 10.664 -8.390 9.834 1.00 . A A . 15 ALA HB1 1 1
8 11835 1 1 15 ALA HB2 H 10.617 -9.275 11.359 1.00 . A A . 15 ALA HB2 1 1
8 11836 1 1 15 ALA HB3 H 10.723 -7.514 11.364 1.00 . A A . 15 ALA HB3 1 1
8 11837 1 1 15 ALA N N 8.288 -8.232 12.246 1.00 . A A . 15 ALA N 1 1
8 11838 1 1 15 ALA O O 7.924 -9.347 8.873 1.00 . A A . 15 ALA O 1 1
8 11839 1 1 16 ARG C C 6.707 -12.661 11.214 1.00 . A A . 16 ARG C 1 1
8 11840 1 1 16 ARG CA C 7.336 -11.756 10.142 1.00 . A A . 16 ARG CA 1 1
8 11841 1 1 16 ARG CB C 8.377 -12.539 9.320 1.00 . A A . 16 ARG CB 1 1
8 11842 1 1 16 ARG CD C 10.531 -13.851 9.257 1.00 . A A . 16 ARG CD 1 1
8 11843 1 1 16 ARG CG C 9.565 -13.052 10.130 1.00 . A A . 16 ARG CG 1 1
8 11844 1 1 16 ARG CZ C 12.424 -15.369 9.580 1.00 . A A . 16 ARG CZ 1 1
8 11845 1 1 16 ARG H H 8.188 -10.600 11.706 1.00 . A A . 16 ARG H 1 1
8 11846 1 1 16 ARG HA H 6.552 -11.415 9.479 1.00 . A A . 16 ARG HA 1 1
8 11847 1 1 16 ARG HB2 H 7.890 -13.390 8.864 1.00 . A A . 16 ARG HB2 1 1
8 11848 1 1 16 ARG HB3 H 8.755 -11.896 8.538 1.00 . A A . 16 ARG HB3 1 1
8 11849 1 1 16 ARG HD2 H 9.984 -14.648 8.774 1.00 . A A . 16 ARG HD2 1 1
8 11850 1 1 16 ARG HD3 H 10.943 -13.194 8.504 1.00 . A A . 16 ARG HD3 1 1
8 11851 1 1 16 ARG HE H 11.771 -14.099 10.937 1.00 . A A . 16 ARG HE 1 1
8 11852 1 1 16 ARG HG2 H 10.091 -12.209 10.555 1.00 . A A . 16 ARG HG2 1 1
8 11853 1 1 16 ARG HG3 H 9.201 -13.688 10.925 1.00 . A A . 16 ARG HG3 1 1
8 11854 1 1 16 ARG HH11 H 11.549 -15.513 7.801 1.00 . A A . 16 ARG HH11 1 1
8 11855 1 1 16 ARG HH12 H 12.893 -16.567 8.063 1.00 . A A . 16 ARG HH12 1 1
8 11856 1 1 16 ARG HH21 H 13.496 -15.476 11.252 1.00 . A A . 16 ARG HH21 1 1
8 11857 1 1 16 ARG HH22 H 13.965 -16.556 9.985 1.00 . A A . 16 ARG HH22 1 1
8 11858 1 1 16 ARG N N 7.948 -10.571 10.757 1.00 . A A . 16 ARG N 1 1
8 11859 1 1 16 ARG NE N 11.628 -14.432 10.028 1.00 . A A . 16 ARG NE 1 1
8 11860 1 1 16 ARG NH1 N 12.276 -15.851 8.388 1.00 . A A . 16 ARG NH1 1 1
8 11861 1 1 16 ARG NH2 N 13.369 -15.832 10.329 1.00 . A A . 16 ARG NH2 1 1
8 11862 1 1 16 ARG O O 6.884 -12.428 12.412 1.00 . A A . 16 ARG O 1 1
8 11863 1 1 17 LYS C C 6.354 -15.246 12.689 1.00 . A A . 17 LYS C 1 1
8 11864 1 1 17 LYS CA C 5.329 -14.613 11.734 1.00 . A A . 17 LYS CA 1 1
8 11865 1 1 17 LYS CB C 4.541 -15.707 10.991 1.00 . A A . 17 LYS CB 1 1
8 11866 1 1 17 LYS CD C 2.865 -16.043 12.859 1.00 . A A . 17 LYS CD 1 1
8 11867 1 1 17 LYS CE C 2.269 -17.024 13.860 1.00 . A A . 17 LYS CE 1 1
8 11868 1 1 17 LYS CG C 3.865 -16.717 11.921 1.00 . A A . 17 LYS CG 1 1
8 11869 1 1 17 LYS H H 5.875 -13.847 9.823 1.00 . A A . 17 LYS H 1 1
8 11870 1 1 17 LYS HA H 4.634 -14.028 12.323 1.00 . A A . 17 LYS HA 1 1
8 11871 1 1 17 LYS HB2 H 3.776 -15.235 10.389 1.00 . A A . 17 LYS HB2 1 1
8 11872 1 1 17 LYS HB3 H 5.212 -16.243 10.340 1.00 . A A . 17 LYS HB3 1 1
8 11873 1 1 17 LYS HD2 H 3.369 -15.258 13.402 1.00 . A A . 17 LYS HD2 1 1
8 11874 1 1 17 LYS HD3 H 2.065 -15.614 12.269 1.00 . A A . 17 LYS HD3 1 1
8 11875 1 1 17 LYS HE2 H 3.056 -17.386 14.502 1.00 . A A . 17 LYS HE2 1 1
8 11876 1 1 17 LYS HE3 H 1.531 -16.505 14.456 1.00 . A A . 17 LYS HE3 1 1
8 11877 1 1 17 LYS HG2 H 3.345 -17.453 11.323 1.00 . A A . 17 LYS HG2 1 1
8 11878 1 1 17 LYS HG3 H 4.625 -17.209 12.514 1.00 . A A . 17 LYS HG3 1 1
8 11879 1 1 17 LYS HZ1 H 2.332 -18.764 12.705 1.00 . A A . 17 LYS HZ1 1 1
8 11880 1 1 17 LYS HZ2 H 0.917 -17.857 12.508 1.00 . A A . 17 LYS HZ2 1 1
8 11881 1 1 17 LYS HZ3 H 1.142 -18.778 13.906 1.00 . A A . 17 LYS HZ3 1 1
8 11882 1 1 17 LYS N N 5.979 -13.696 10.789 1.00 . A A . 17 LYS N 1 1
8 11883 1 1 17 LYS NZ N 1.620 -18.186 13.197 1.00 . A A . 17 LYS NZ 1 1
8 11884 1 1 17 LYS O O 6.102 -15.367 13.887 1.00 . A A . 17 LYS O 1 1
8 11885 1 1 18 ALA C C 9.072 -15.185 14.039 1.00 . A A . 18 ALA C 1 1
8 11886 1 1 18 ALA CA C 8.597 -16.188 12.972 1.00 . A A . 18 ALA CA 1 1
8 11887 1 1 18 ALA CB C 9.763 -16.606 12.085 1.00 . A A . 18 ALA CB 1 1
8 11888 1 1 18 ALA H H 7.632 -15.559 11.182 1.00 . A A . 18 ALA H 1 1
8 11889 1 1 18 ALA HA H 8.219 -17.072 13.468 1.00 . A A . 18 ALA HA 1 1
8 11890 1 1 18 ALA HB1 H 10.169 -15.736 11.590 1.00 . A A . 18 ALA HB1 1 1
8 11891 1 1 18 ALA HB2 H 9.417 -17.312 11.343 1.00 . A A . 18 ALA HB2 1 1
8 11892 1 1 18 ALA HB3 H 10.530 -17.067 12.690 1.00 . A A . 18 ALA HB3 1 1
8 11893 1 1 18 ALA N N 7.509 -15.635 12.154 1.00 . A A . 18 ALA N 1 1
8 11894 1 1 18 ALA O O 9.418 -15.567 15.161 1.00 . A A . 18 ALA O 1 1
8 11895 1 1 19 ASP C C 8.406 -12.727 15.746 1.00 . A A . 19 ASP C 1 1
8 11896 1 1 19 ASP CA C 9.444 -12.831 14.613 1.00 . A A . 19 ASP CA 1 1
8 11897 1 1 19 ASP CB C 9.565 -11.504 13.845 1.00 . A A . 19 ASP CB 1 1
8 11898 1 1 19 ASP CG C 10.126 -10.368 14.686 1.00 . A A . 19 ASP CG 1 1
8 11899 1 1 19 ASP H H 8.826 -13.667 12.766 1.00 . A A . 19 ASP H 1 1
8 11900 1 1 19 ASP HA H 10.406 -13.081 15.042 1.00 . A A . 19 ASP HA 1 1
8 11901 1 1 19 ASP HB2 H 10.218 -11.649 12.997 1.00 . A A . 19 ASP HB2 1 1
8 11902 1 1 19 ASP HB3 H 8.585 -11.217 13.487 1.00 . A A . 19 ASP HB3 1 1
8 11903 1 1 19 ASP N N 9.075 -13.902 13.681 1.00 . A A . 19 ASP N 1 1
8 11904 1 1 19 ASP O O 8.750 -12.514 16.911 1.00 . A A . 19 ASP O 1 1
8 11905 1 1 19 ASP OD1 O 11.163 -10.571 15.350 1.00 . A A . 19 ASP OD1 1 1
8 11906 1 1 19 ASP OD2 O 9.549 -9.261 14.659 1.00 . A A . 19 ASP OD2 1 1
8 11907 1 1 20 ALA C C 6.163 -14.230 17.242 1.00 . A A . 20 ALA C 1 1
8 11908 1 1 20 ALA CA C 6.049 -12.963 16.378 1.00 . A A . 20 ALA CA 1 1
8 11909 1 1 20 ALA CB C 4.693 -12.912 15.681 1.00 . A A . 20 ALA CB 1 1
8 11910 1 1 20 ALA H H 6.913 -12.973 14.437 1.00 . A A . 20 ALA H 1 1
8 11911 1 1 20 ALA HA H 6.131 -12.096 17.019 1.00 . A A . 20 ALA HA 1 1
8 11912 1 1 20 ALA HB1 H 3.905 -12.896 16.422 1.00 . A A . 20 ALA HB1 1 1
8 11913 1 1 20 ALA HB2 H 4.577 -13.781 15.049 1.00 . A A . 20 ALA HB2 1 1
8 11914 1 1 20 ALA HB3 H 4.633 -12.018 15.076 1.00 . A A . 20 ALA HB3 1 1
8 11915 1 1 20 ALA N N 7.132 -12.899 15.390 1.00 . A A . 20 ALA N 1 1
8 11916 1 1 20 ALA O O 5.895 -14.206 18.446 1.00 . A A . 20 ALA O 1 1
8 11917 1 1 21 LEU C C 7.934 -16.452 18.351 1.00 . A A . 21 LEU C 1 1
8 11918 1 1 21 LEU CA C 6.791 -16.595 17.339 1.00 . A A . 21 LEU CA 1 1
8 11919 1 1 21 LEU CB C 7.101 -17.736 16.356 1.00 . A A . 21 LEU CB 1 1
8 11920 1 1 21 LEU CD1 C 6.367 -19.248 14.470 1.00 . A A . 21 LEU CD1 1 1
8 11921 1 1 21 LEU CD2 C 4.690 -18.426 16.151 1.00 . A A . 21 LEU CD2 1 1
8 11922 1 1 21 LEU CG C 5.965 -18.092 15.383 1.00 . A A . 21 LEU CG 1 1
8 11923 1 1 21 LEU H H 6.725 -15.308 15.652 1.00 . A A . 21 LEU H 1 1
8 11924 1 1 21 LEU HA H 5.882 -16.831 17.875 1.00 . A A . 21 LEU HA 1 1
8 11925 1 1 21 LEU HB2 H 7.969 -17.454 15.775 1.00 . A A . 21 LEU HB2 1 1
8 11926 1 1 21 LEU HB3 H 7.346 -18.620 16.928 1.00 . A A . 21 LEU HB3 1 1
8 11927 1 1 21 LEU HD11 H 7.249 -18.973 13.909 1.00 . A A . 21 LEU HD11 1 1
8 11928 1 1 21 LEU HD12 H 5.560 -19.463 13.785 1.00 . A A . 21 LEU HD12 1 1
8 11929 1 1 21 LEU HD13 H 6.579 -20.125 15.065 1.00 . A A . 21 LEU HD13 1 1
8 11930 1 1 21 LEU HD21 H 4.410 -17.584 16.767 1.00 . A A . 21 LEU HD21 1 1
8 11931 1 1 21 LEU HD22 H 4.859 -19.290 16.778 1.00 . A A . 21 LEU HD22 1 1
8 11932 1 1 21 LEU HD23 H 3.893 -18.638 15.451 1.00 . A A . 21 LEU HD23 1 1
8 11933 1 1 21 LEU HG H 5.758 -17.237 14.756 1.00 . A A . 21 LEU HG 1 1
8 11934 1 1 21 LEU N N 6.570 -15.337 16.619 1.00 . A A . 21 LEU N 1 1
8 11935 1 1 21 LEU O O 7.921 -17.077 19.409 1.00 . A A . 21 LEU O 1 1
8 11936 1 1 22 ALA C C 9.557 -14.695 20.239 1.00 . A A . 22 ALA C 1 1
8 11937 1 1 22 ALA CA C 10.033 -15.336 18.927 1.00 . A A . 22 ALA CA 1 1
8 11938 1 1 22 ALA CB C 11.057 -14.443 18.238 1.00 . A A . 22 ALA CB 1 1
8 11939 1 1 22 ALA H H 8.891 -15.175 17.142 1.00 . A A . 22 ALA H 1 1
8 11940 1 1 22 ALA HA H 10.507 -16.280 19.157 1.00 . A A . 22 ALA HA 1 1
8 11941 1 1 22 ALA HB1 H 11.382 -14.909 17.320 1.00 . A A . 22 ALA HB1 1 1
8 11942 1 1 22 ALA HB2 H 11.909 -14.300 18.888 1.00 . A A . 22 ALA HB2 1 1
8 11943 1 1 22 ALA HB3 H 10.610 -13.484 18.015 1.00 . A A . 22 ALA HB3 1 1
8 11944 1 1 22 ALA N N 8.914 -15.612 18.021 1.00 . A A . 22 ALA N 1 1
8 11945 1 1 22 ALA O O 10.241 -14.762 21.255 1.00 . A A . 22 ALA O 1 1
8 11946 1 1 23 PHE C C 6.831 -14.545 22.057 1.00 . A A . 23 PHE C 1 1
8 11947 1 1 23 PHE CA C 7.770 -13.509 21.411 1.00 . A A . 23 PHE CA 1 1
8 11948 1 1 23 PHE CB C 6.995 -12.228 21.059 1.00 . A A . 23 PHE CB 1 1
8 11949 1 1 23 PHE CD1 C 7.245 -10.607 22.970 1.00 . A A . 23 PHE CD1 1 1
8 11950 1 1 23 PHE CD2 C 5.132 -11.670 22.664 1.00 . A A . 23 PHE CD2 1 1
8 11951 1 1 23 PHE CE1 C 6.746 -9.924 24.064 1.00 . A A . 23 PHE CE1 1 1
8 11952 1 1 23 PHE CE2 C 4.629 -10.989 23.757 1.00 . A A . 23 PHE CE2 1 1
8 11953 1 1 23 PHE CG C 6.446 -11.489 22.255 1.00 . A A . 23 PHE CG 1 1
8 11954 1 1 23 PHE CZ C 5.436 -10.115 24.458 1.00 . A A . 23 PHE CZ 1 1
8 11955 1 1 23 PHE H H 7.929 -13.961 19.343 1.00 . A A . 23 PHE H 1 1
8 11956 1 1 23 PHE HA H 8.560 -13.265 22.110 1.00 . A A . 23 PHE HA 1 1
8 11957 1 1 23 PHE HB2 H 7.653 -11.556 20.530 1.00 . A A . 23 PHE HB2 1 1
8 11958 1 1 23 PHE HB3 H 6.165 -12.486 20.414 1.00 . A A . 23 PHE HB3 1 1
8 11959 1 1 23 PHE HD1 H 8.270 -10.453 22.664 1.00 . A A . 23 PHE HD1 1 1
8 11960 1 1 23 PHE HD2 H 4.495 -12.353 22.118 1.00 . A A . 23 PHE HD2 1 1
8 11961 1 1 23 PHE HE1 H 7.380 -9.241 24.611 1.00 . A A . 23 PHE HE1 1 1
8 11962 1 1 23 PHE HE2 H 3.602 -11.140 24.063 1.00 . A A . 23 PHE HE2 1 1
8 11963 1 1 23 PHE HZ H 5.045 -9.583 25.312 1.00 . A A . 23 PHE HZ 1 1
8 11964 1 1 23 PHE N N 8.387 -14.065 20.204 1.00 . A A . 23 PHE N 1 1
8 11965 1 1 23 PHE O O 7.002 -14.923 23.216 1.00 . A A . 23 PHE O 1 1
8 11966 1 1 24 MET C C 5.445 -17.272 22.309 1.00 . A A . 24 MET C 1 1
8 11967 1 1 24 MET CA C 4.840 -15.961 21.781 1.00 . A A . 24 MET CA 1 1
8 11968 1 1 24 MET CB C 3.803 -16.260 20.689 1.00 . A A . 24 MET CB 1 1
8 11969 1 1 24 MET CE C 2.629 -15.659 17.683 1.00 . A A . 24 MET CE 1 1
8 11970 1 1 24 MET CG C 2.886 -15.084 20.388 1.00 . A A . 24 MET CG 1 1
8 11971 1 1 24 MET H H 5.812 -14.729 20.344 1.00 . A A . 24 MET H 1 1
8 11972 1 1 24 MET HA H 4.335 -15.473 22.603 1.00 . A A . 24 MET HA 1 1
8 11973 1 1 24 MET HB2 H 4.321 -16.527 19.779 1.00 . A A . 24 MET HB2 1 1
8 11974 1 1 24 MET HB3 H 3.191 -17.095 21.002 1.00 . A A . 24 MET HB3 1 1
8 11975 1 1 24 MET HE1 H 3.337 -16.462 17.828 1.00 . A A . 24 MET HE1 1 1
8 11976 1 1 24 MET HE2 H 3.161 -14.739 17.489 1.00 . A A . 24 MET HE2 1 1
8 11977 1 1 24 MET HE3 H 1.991 -15.887 16.843 1.00 . A A . 24 MET HE3 1 1
8 11978 1 1 24 MET HG2 H 2.390 -14.786 21.301 1.00 . A A . 24 MET HG2 1 1
8 11979 1 1 24 MET HG3 H 3.485 -14.261 20.025 1.00 . A A . 24 MET HG3 1 1
8 11980 1 1 24 MET N N 5.855 -15.021 21.280 1.00 . A A . 24 MET N 1 1
8 11981 1 1 24 MET O O 5.072 -17.739 23.388 1.00 . A A . 24 MET O 1 1
8 11982 1 1 24 MET SD S 1.627 -15.473 19.154 1.00 . A A . 24 MET SD 1 1
8 11983 1 1 25 LYS C C 7.744 -18.999 23.294 1.00 . A A . 25 LYS C 1 1
8 11984 1 1 25 LYS CA C 6.969 -19.146 21.981 1.00 . A A . 25 LYS CA 1 1
8 11985 1 1 25 LYS CB C 7.889 -19.739 20.905 1.00 . A A . 25 LYS CB 1 1
8 11986 1 1 25 LYS CD C 9.343 -21.710 20.220 1.00 . A A . 25 LYS CD 1 1
8 11987 1 1 25 LYS CE C 9.912 -23.059 20.656 1.00 . A A . 25 LYS CE 1 1
8 11988 1 1 25 LYS CG C 8.469 -21.096 21.308 1.00 . A A . 25 LYS CG 1 1
8 11989 1 1 25 LYS H H 6.672 -17.449 20.728 1.00 . A A . 25 LYS H 1 1
8 11990 1 1 25 LYS HA H 6.153 -19.835 22.147 1.00 . A A . 25 LYS HA 1 1
8 11991 1 1 25 LYS HB2 H 7.326 -19.863 19.989 1.00 . A A . 25 LYS HB2 1 1
8 11992 1 1 25 LYS HB3 H 8.709 -19.057 20.726 1.00 . A A . 25 LYS HB3 1 1
8 11993 1 1 25 LYS HD2 H 8.747 -21.853 19.329 1.00 . A A . 25 LYS HD2 1 1
8 11994 1 1 25 LYS HD3 H 10.161 -21.037 20.004 1.00 . A A . 25 LYS HD3 1 1
8 11995 1 1 25 LYS HE2 H 9.093 -23.720 20.902 1.00 . A A . 25 LYS HE2 1 1
8 11996 1 1 25 LYS HE3 H 10.473 -23.480 19.839 1.00 . A A . 25 LYS HE3 1 1
8 11997 1 1 25 LYS HG2 H 9.067 -20.966 22.199 1.00 . A A . 25 LYS HG2 1 1
8 11998 1 1 25 LYS HG3 H 7.652 -21.773 21.524 1.00 . A A . 25 LYS HG3 1 1
8 11999 1 1 25 LYS HZ1 H 10.258 -22.671 22.684 1.00 . A A . 25 LYS HZ1 1 1
8 12000 1 1 25 LYS HZ2 H 11.533 -22.218 21.670 1.00 . A A . 25 LYS HZ2 1 1
8 12001 1 1 25 LYS HZ3 H 11.280 -23.846 22.024 1.00 . A A . 25 LYS HZ3 1 1
8 12002 1 1 25 LYS N N 6.376 -17.871 21.562 1.00 . A A . 25 LYS N 1 1
8 12003 1 1 25 LYS NZ N 10.806 -22.939 21.842 1.00 . A A . 25 LYS NZ 1 1
8 12004 1 1 25 LYS O O 7.650 -19.854 24.172 1.00 . A A . 25 LYS O 1 1
8 12005 1 1 26 VAL C C 8.352 -17.497 25.870 1.00 . A A . 26 VAL C 1 1
8 12006 1 1 26 VAL CA C 9.274 -17.683 24.655 1.00 . A A . 26 VAL CA 1 1
8 12007 1 1 26 VAL CB C 10.228 -16.471 24.529 1.00 . A A . 26 VAL CB 1 1
8 12008 1 1 26 VAL CG1 C 11.009 -16.271 25.826 1.00 . A A . 26 VAL CG1 1 1
8 12009 1 1 26 VAL CG2 C 11.181 -16.662 23.349 1.00 . A A . 26 VAL CG2 1 1
8 12010 1 1 26 VAL H H 8.546 -17.262 22.703 1.00 . A A . 26 VAL H 1 1
8 12011 1 1 26 VAL HA H 9.879 -18.566 24.823 1.00 . A A . 26 VAL HA 1 1
8 12012 1 1 26 VAL HB H 9.634 -15.585 24.350 1.00 . A A . 26 VAL HB 1 1
8 12013 1 1 26 VAL HG11 H 10.322 -16.054 26.631 1.00 . A A . 26 VAL HG11 1 1
8 12014 1 1 26 VAL HG12 H 11.701 -15.450 25.711 1.00 . A A . 26 VAL HG12 1 1
8 12015 1 1 26 VAL HG13 H 11.558 -17.175 26.058 1.00 . A A . 26 VAL HG13 1 1
8 12016 1 1 26 VAL HG21 H 10.611 -16.756 22.436 1.00 . A A . 26 VAL HG21 1 1
8 12017 1 1 26 VAL HG22 H 11.770 -17.556 23.498 1.00 . A A . 26 VAL HG22 1 1
8 12018 1 1 26 VAL HG23 H 11.838 -15.807 23.274 1.00 . A A . 26 VAL HG23 1 1
8 12019 1 1 26 VAL N N 8.503 -17.914 23.432 1.00 . A A . 26 VAL N 1 1
8 12020 1 1 26 VAL O O 8.662 -17.973 26.961 1.00 . A A . 26 VAL O 1 1
8 12021 1 1 27 MET C C 5.715 -18.120 27.123 1.00 . A A . 27 MET C 1 1
8 12022 1 1 27 MET CA C 6.209 -16.717 26.750 1.00 . A A . 27 MET CA 1 1
8 12023 1 1 27 MET CB C 5.014 -15.845 26.328 1.00 . A A . 27 MET CB 1 1
8 12024 1 1 27 MET CE C 2.921 -14.219 24.633 1.00 . A A . 27 MET CE 1 1
8 12025 1 1 27 MET CG C 5.393 -14.434 25.903 1.00 . A A . 27 MET CG 1 1
8 12026 1 1 27 MET H H 7.063 -16.362 24.826 1.00 . A A . 27 MET H 1 1
8 12027 1 1 27 MET HA H 6.683 -16.273 27.616 1.00 . A A . 27 MET HA 1 1
8 12028 1 1 27 MET HB2 H 4.511 -16.321 25.497 1.00 . A A . 27 MET HB2 1 1
8 12029 1 1 27 MET HB3 H 4.325 -15.774 27.158 1.00 . A A . 27 MET HB3 1 1
8 12030 1 1 27 MET HE1 H 2.668 -15.186 25.042 1.00 . A A . 27 MET HE1 1 1
8 12031 1 1 27 MET HE2 H 3.444 -14.348 23.698 1.00 . A A . 27 MET HE2 1 1
8 12032 1 1 27 MET HE3 H 2.018 -13.652 24.463 1.00 . A A . 27 MET HE3 1 1
8 12033 1 1 27 MET HG2 H 6.086 -14.026 26.625 1.00 . A A . 27 MET HG2 1 1
8 12034 1 1 27 MET HG3 H 5.871 -14.483 24.937 1.00 . A A . 27 MET HG3 1 1
8 12035 1 1 27 MET N N 7.219 -16.812 25.684 1.00 . A A . 27 MET N 1 1
8 12036 1 1 27 MET O O 5.683 -18.491 28.294 1.00 . A A . 27 MET O 1 1
8 12037 1 1 27 MET SD S 3.967 -13.332 25.785 1.00 . A A . 27 MET SD 1 1
8 12038 1 1 28 LEU C C 5.961 -21.089 27.095 1.00 . A A . 28 LEU C 1 1
8 12039 1 1 28 LEU CA C 4.925 -20.288 26.284 1.00 . A A . 28 LEU CA 1 1
8 12040 1 1 28 LEU CB C 4.719 -20.938 24.908 1.00 . A A . 28 LEU CB 1 1
8 12041 1 1 28 LEU CD1 C 2.606 -22.225 25.378 1.00 . A A . 28 LEU CD1 1 1
8 12042 1 1 28 LEU CD2 C 4.148 -22.970 23.537 1.00 . A A . 28 LEU CD2 1 1
8 12043 1 1 28 LEU CG C 4.057 -22.324 24.917 1.00 . A A . 28 LEU CG 1 1
8 12044 1 1 28 LEU H H 5.380 -18.526 25.196 1.00 . A A . 28 LEU H 1 1
8 12045 1 1 28 LEU HA H 3.984 -20.282 26.817 1.00 . A A . 28 LEU HA 1 1
8 12046 1 1 28 LEU HB2 H 4.107 -20.275 24.310 1.00 . A A . 28 LEU HB2 1 1
8 12047 1 1 28 LEU HB3 H 5.685 -21.029 24.430 1.00 . A A . 28 LEU HB3 1 1
8 12048 1 1 28 LEU HD11 H 2.056 -21.576 24.709 1.00 . A A . 28 LEU HD11 1 1
8 12049 1 1 28 LEU HD12 H 2.572 -21.821 26.378 1.00 . A A . 28 LEU HD12 1 1
8 12050 1 1 28 LEU HD13 H 2.157 -23.208 25.374 1.00 . A A . 28 LEU HD13 1 1
8 12051 1 1 28 LEU HD21 H 3.654 -22.342 22.807 1.00 . A A . 28 LEU HD21 1 1
8 12052 1 1 28 LEU HD22 H 3.671 -23.939 23.561 1.00 . A A . 28 LEU HD22 1 1
8 12053 1 1 28 LEU HD23 H 5.186 -23.089 23.264 1.00 . A A . 28 LEU HD23 1 1
8 12054 1 1 28 LEU HG H 4.583 -22.961 25.618 1.00 . A A . 28 LEU HG 1 1
8 12055 1 1 28 LEU N N 5.357 -18.898 26.103 1.00 . A A . 28 LEU N 1 1
8 12056 1 1 28 LEU O O 5.620 -21.772 28.059 1.00 . A A . 28 LEU O 1 1
8 12057 1 1 29 ASN C C 8.636 -21.054 28.750 1.00 . A A . 29 ASN C 1 1
8 12058 1 1 29 ASN CA C 8.336 -21.667 27.370 1.00 . A A . 29 ASN CA 1 1
8 12059 1 1 29 ASN CB C 9.601 -21.613 26.497 1.00 . A A . 29 ASN CB 1 1
8 12060 1 1 29 ASN CG C 9.399 -22.202 25.107 1.00 . A A . 29 ASN CG 1 1
8 12061 1 1 29 ASN H H 7.423 -20.419 25.916 1.00 . A A . 29 ASN H 1 1
8 12062 1 1 29 ASN HA H 8.048 -22.700 27.505 1.00 . A A . 29 ASN HA 1 1
8 12063 1 1 29 ASN HB2 H 9.909 -20.583 26.387 1.00 . A A . 29 ASN HB2 1 1
8 12064 1 1 29 ASN HB3 H 10.390 -22.167 26.987 1.00 . A A . 29 ASN HB3 1 1
8 12065 1 1 29 ASN HD21 H 8.020 -23.444 25.780 1.00 . A A . 29 ASN HD21 1 1
8 12066 1 1 29 ASN HD22 H 8.373 -23.557 24.100 1.00 . A A . 29 ASN HD22 1 1
8 12067 1 1 29 ASN N N 7.228 -20.976 26.695 1.00 . A A . 29 ASN N 1 1
8 12068 1 1 29 ASN ND2 N 8.506 -23.161 24.985 1.00 . A A . 29 ASN ND2 1 1
8 12069 1 1 29 ASN O O 9.187 -21.717 29.631 1.00 . A A . 29 ASN O 1 1
8 12070 1 1 29 ASN OD1 O 10.040 -21.793 24.145 1.00 . A A . 29 ASN OD1 1 1
8 12071 1 1 30 ARG C C 7.571 -19.665 31.285 1.00 . A A . 30 ARG C 1 1
8 12072 1 1 30 ARG CA C 8.484 -19.081 30.195 1.00 . A A . 30 ARG CA 1 1
8 12073 1 1 30 ARG CB C 8.232 -17.573 30.000 1.00 . A A . 30 ARG CB 1 1
8 12074 1 1 30 ARG CD C 7.335 -16.506 32.133 1.00 . A A . 30 ARG CD 1 1
8 12075 1 1 30 ARG CG C 8.545 -16.700 31.219 1.00 . A A . 30 ARG CG 1 1
8 12076 1 1 30 ARG CZ C 6.981 -14.779 33.838 1.00 . A A . 30 ARG CZ 1 1
8 12077 1 1 30 ARG H H 7.885 -19.297 28.171 1.00 . A A . 30 ARG H 1 1
8 12078 1 1 30 ARG HA H 9.513 -19.228 30.493 1.00 . A A . 30 ARG HA 1 1
8 12079 1 1 30 ARG HB2 H 8.843 -17.229 29.177 1.00 . A A . 30 ARG HB2 1 1
8 12080 1 1 30 ARG HB3 H 7.193 -17.428 29.738 1.00 . A A . 30 ARG HB3 1 1
8 12081 1 1 30 ARG HD2 H 6.571 -15.967 31.589 1.00 . A A . 30 ARG HD2 1 1
8 12082 1 1 30 ARG HD3 H 6.954 -17.477 32.420 1.00 . A A . 30 ARG HD3 1 1
8 12083 1 1 30 ARG HE H 8.504 -16.020 33.808 1.00 . A A . 30 ARG HE 1 1
8 12084 1 1 30 ARG HG2 H 9.335 -17.167 31.789 1.00 . A A . 30 ARG HG2 1 1
8 12085 1 1 30 ARG HG3 H 8.881 -15.730 30.875 1.00 . A A . 30 ARG HG3 1 1
8 12086 1 1 30 ARG HH11 H 5.602 -14.784 32.399 1.00 . A A . 30 ARG HH11 1 1
8 12087 1 1 30 ARG HH12 H 5.375 -13.622 33.654 1.00 . A A . 30 ARG HH12 1 1
8 12088 1 1 30 ARG HH21 H 8.215 -14.508 35.374 1.00 . A A . 30 ARG HH21 1 1
8 12089 1 1 30 ARG HH22 H 6.854 -13.442 35.307 1.00 . A A . 30 ARG HH22 1 1
8 12090 1 1 30 ARG N N 8.286 -19.782 28.922 1.00 . A A . 30 ARG N 1 1
8 12091 1 1 30 ARG NE N 7.684 -15.760 33.339 1.00 . A A . 30 ARG NE 1 1
8 12092 1 1 30 ARG NH1 N 5.904 -14.361 33.251 1.00 . A A . 30 ARG NH1 1 1
8 12093 1 1 30 ARG NH2 N 7.377 -14.201 34.924 1.00 . A A . 30 ARG NH2 1 1
8 12094 1 1 30 ARG O O 7.941 -19.725 32.460 1.00 . A A . 30 ARG O 1 1
8 12095 1 1 31 TYR C C 5.553 -22.294 31.633 1.00 . A A . 31 TYR C 1 1
8 12096 1 1 31 TYR CA C 5.453 -20.770 31.802 1.00 . A A . 31 TYR CA 1 1
8 12097 1 1 31 TYR CB C 4.010 -20.307 31.548 1.00 . A A . 31 TYR CB 1 1
8 12098 1 1 31 TYR CD1 C 3.555 -18.194 32.879 1.00 . A A . 31 TYR CD1 1 1
8 12099 1 1 31 TYR CD2 C 3.921 -17.990 30.532 1.00 . A A . 31 TYR CD2 1 1
8 12100 1 1 31 TYR CE1 C 3.397 -16.822 32.974 1.00 . A A . 31 TYR CE1 1 1
8 12101 1 1 31 TYR CE2 C 3.762 -16.623 30.620 1.00 . A A . 31 TYR CE2 1 1
8 12102 1 1 31 TYR CG C 3.820 -18.803 31.656 1.00 . A A . 31 TYR CG 1 1
8 12103 1 1 31 TYR CZ C 3.502 -16.042 31.840 1.00 . A A . 31 TYR CZ 1 1
8 12104 1 1 31 TYR H H 6.110 -19.960 29.951 1.00 . A A . 31 TYR H 1 1
8 12105 1 1 31 TYR HA H 5.735 -20.513 32.817 1.00 . A A . 31 TYR HA 1 1
8 12106 1 1 31 TYR HB2 H 3.715 -20.608 30.553 1.00 . A A . 31 TYR HB2 1 1
8 12107 1 1 31 TYR HB3 H 3.356 -20.779 32.269 1.00 . A A . 31 TYR HB3 1 1
8 12108 1 1 31 TYR HD1 H 3.473 -18.806 33.766 1.00 . A A . 31 TYR HD1 1 1
8 12109 1 1 31 TYR HD2 H 4.124 -18.444 29.572 1.00 . A A . 31 TYR HD2 1 1
8 12110 1 1 31 TYR HE1 H 3.191 -16.367 33.932 1.00 . A A . 31 TYR HE1 1 1
8 12111 1 1 31 TYR HE2 H 3.843 -16.013 29.732 1.00 . A A . 31 TYR HE2 1 1
8 12112 1 1 31 TYR HH H 3.102 -14.325 31.065 1.00 . A A . 31 TYR HH 1 1
8 12113 1 1 31 TYR N N 6.377 -20.094 30.888 1.00 . A A . 31 TYR N 1 1
8 12114 1 1 31 TYR O O 5.983 -22.790 30.590 1.00 . A A . 31 TYR O 1 1
8 12115 1 1 31 TYR OH O 3.362 -14.675 31.928 1.00 . A A . 31 TYR OH 1 1
8 12116 1 1 32 ARG C C 3.895 -25.029 31.957 1.00 . A A . 32 ARG C 1 1
8 12117 1 1 32 ARG CA C 5.188 -24.501 32.599 1.00 . A A . 32 ARG CA 1 1
8 12118 1 1 32 ARG CB C 5.351 -25.078 34.008 1.00 . A A . 32 ARG CB 1 1
8 12119 1 1 32 ARG CD C 6.616 -25.034 36.175 1.00 . A A . 32 ARG CD 1 1
8 12120 1 1 32 ARG CG C 6.636 -24.645 34.707 1.00 . A A . 32 ARG CG 1 1
8 12121 1 1 32 ARG CZ C 4.991 -24.901 37.997 1.00 . A A . 32 ARG CZ 1 1
8 12122 1 1 32 ARG H H 4.857 -22.599 33.478 1.00 . A A . 32 ARG H 1 1
8 12123 1 1 32 ARG HA H 6.030 -24.802 31.992 1.00 . A A . 32 ARG HA 1 1
8 12124 1 1 32 ARG HB2 H 4.513 -24.759 34.613 1.00 . A A . 32 ARG HB2 1 1
8 12125 1 1 32 ARG HB3 H 5.344 -26.157 33.946 1.00 . A A . 32 ARG HB3 1 1
8 12126 1 1 32 ARG HD2 H 6.644 -26.113 36.256 1.00 . A A . 32 ARG HD2 1 1
8 12127 1 1 32 ARG HD3 H 7.483 -24.611 36.663 1.00 . A A . 32 ARG HD3 1 1
8 12128 1 1 32 ARG HE H 4.877 -23.879 36.335 1.00 . A A . 32 ARG HE 1 1
8 12129 1 1 32 ARG HG2 H 7.479 -25.124 34.228 1.00 . A A . 32 ARG HG2 1 1
8 12130 1 1 32 ARG HG3 H 6.738 -23.571 34.629 1.00 . A A . 32 ARG HG3 1 1
8 12131 1 1 32 ARG HH11 H 6.494 -26.155 38.343 1.00 . A A . 32 ARG HH11 1 1
8 12132 1 1 32 ARG HH12 H 5.313 -26.037 39.598 1.00 . A A . 32 ARG HH12 1 1
8 12133 1 1 32 ARG HH21 H 3.378 -23.740 37.909 1.00 . A A . 32 ARG HH21 1 1
8 12134 1 1 32 ARG HH22 H 3.561 -24.672 39.359 1.00 . A A . 32 ARG HH22 1 1
8 12135 1 1 32 ARG N N 5.171 -23.037 32.661 1.00 . A A . 32 ARG N 1 1
8 12136 1 1 32 ARG NE N 5.413 -24.532 36.826 1.00 . A A . 32 ARG NE 1 1
8 12137 1 1 32 ARG NH1 N 5.651 -25.763 38.700 1.00 . A A . 32 ARG NH1 1 1
8 12138 1 1 32 ARG NH2 N 3.893 -24.401 38.459 1.00 . A A . 32 ARG NH2 1 1
8 12139 1 1 32 ARG O O 2.910 -24.298 31.854 1.00 . A A . 32 ARG O 1 1
8 12140 1 1 33 PRO C C 1.469 -27.095 31.854 1.00 . A A . 33 PRO C 1 1
8 12141 1 1 33 PRO CA C 2.676 -26.921 30.895 1.00 . A A . 33 PRO CA 1 1
8 12142 1 1 33 PRO CB C 3.192 -28.299 30.429 1.00 . A A . 33 PRO CB 1 1
8 12143 1 1 33 PRO CD C 5.013 -27.237 31.534 1.00 . A A . 33 PRO CD 1 1
8 12144 1 1 33 PRO CG C 4.680 -28.176 30.415 1.00 . A A . 33 PRO CG 1 1
8 12145 1 1 33 PRO HA H 2.352 -26.354 30.032 1.00 . A A . 33 PRO HA 1 1
8 12146 1 1 33 PRO HB2 H 2.868 -29.065 31.120 1.00 . A A . 33 PRO HB2 1 1
8 12147 1 1 33 PRO HB3 H 2.806 -28.516 29.442 1.00 . A A . 33 PRO HB3 1 1
8 12148 1 1 33 PRO HD2 H 5.066 -27.767 32.476 1.00 . A A . 33 PRO HD2 1 1
8 12149 1 1 33 PRO HD3 H 5.941 -26.720 31.336 1.00 . A A . 33 PRO HD3 1 1
8 12150 1 1 33 PRO HG2 H 5.133 -29.143 30.585 1.00 . A A . 33 PRO HG2 1 1
8 12151 1 1 33 PRO HG3 H 5.009 -27.766 29.469 1.00 . A A . 33 PRO HG3 1 1
8 12152 1 1 33 PRO N N 3.873 -26.303 31.514 1.00 . A A . 33 PRO N 1 1
8 12153 1 1 33 PRO O O 0.670 -28.022 31.686 1.00 . A A . 33 PRO O 1 1
8 12154 1 1 34 GLY C C -0.010 -24.975 34.557 1.00 . A A . 34 GLY C 1 1
8 12155 1 1 34 GLY CA C 0.179 -26.251 33.736 1.00 . A A . 34 GLY CA 1 1
8 12156 1 1 34 GLY H H 1.976 -25.482 32.927 1.00 . A A . 34 GLY H 1 1
8 12157 1 1 34 GLY HA2 H -0.719 -26.423 33.160 1.00 . A A . 34 GLY HA2 1 1
8 12158 1 1 34 GLY HA3 H 0.320 -27.082 34.412 1.00 . A A . 34 GLY HA3 1 1
8 12159 1 1 34 GLY N N 1.317 -26.193 32.827 1.00 . A A . 34 GLY N 1 1
8 12160 1 1 34 GLY O O -0.442 -25.035 35.711 1.00 . A A . 34 GLY O 1 1
8 12161 1 1 35 ASP C C -0.703 -21.532 33.857 1.00 . A A . 35 ASP C 1 1
8 12162 1 1 35 ASP CA C 0.153 -22.525 34.659 1.00 . A A . 35 ASP CA 1 1
8 12163 1 1 35 ASP CB C 1.524 -21.897 34.944 1.00 . A A . 35 ASP CB 1 1
8 12164 1 1 35 ASP CG C 2.288 -22.635 36.025 1.00 . A A . 35 ASP CG 1 1
8 12165 1 1 35 ASP H H 0.641 -23.832 33.046 1.00 . A A . 35 ASP H 1 1
8 12166 1 1 35 ASP HA H -0.342 -22.712 35.604 1.00 . A A . 35 ASP HA 1 1
8 12167 1 1 35 ASP HB2 H 2.115 -21.907 34.038 1.00 . A A . 35 ASP HB2 1 1
8 12168 1 1 35 ASP HB3 H 1.386 -20.873 35.262 1.00 . A A . 35 ASP HB3 1 1
8 12169 1 1 35 ASP N N 0.303 -23.819 33.968 1.00 . A A . 35 ASP N 1 1
8 12170 1 1 35 ASP O O -0.886 -21.675 32.647 1.00 . A A . 35 ASP O 1 1
8 12171 1 1 35 ASP OD1 O 2.000 -22.417 37.225 1.00 . A A . 35 ASP OD1 1 1
8 12172 1 1 35 ASP OD2 O 3.181 -23.426 35.688 1.00 . A A . 35 ASP OD2 1 1
8 12173 1 1 36 ILE C C -1.175 -18.384 33.264 1.00 . A A . 36 ILE C 1 1
8 12174 1 1 36 ILE CA C -2.039 -19.474 33.925 1.00 . A A . 36 ILE CA 1 1
8 12175 1 1 36 ILE CB C -2.985 -18.818 34.972 1.00 . A A . 36 ILE CB 1 1
8 12176 1 1 36 ILE CD1 C -4.808 -20.585 34.652 1.00 . A A . 36 ILE CD1 1 1
8 12177 1 1 36 ILE CG1 C -3.887 -19.878 35.626 1.00 . A A . 36 ILE CG1 1 1
8 12178 1 1 36 ILE CG2 C -3.835 -17.716 34.337 1.00 . A A . 36 ILE CG2 1 1
8 12179 1 1 36 ILE H H -1.026 -20.455 35.508 1.00 . A A . 36 ILE H 1 1
8 12180 1 1 36 ILE HA H -2.649 -19.944 33.165 1.00 . A A . 36 ILE HA 1 1
8 12181 1 1 36 ILE HB H -2.370 -18.364 35.738 1.00 . A A . 36 ILE HB 1 1
8 12182 1 1 36 ILE HD11 H -5.441 -19.860 34.163 1.00 . A A . 36 ILE HD11 1 1
8 12183 1 1 36 ILE HD12 H -5.420 -21.292 35.190 1.00 . A A . 36 ILE HD12 1 1
8 12184 1 1 36 ILE HD13 H -4.219 -21.108 33.913 1.00 . A A . 36 ILE HD13 1 1
8 12185 1 1 36 ILE HG12 H -3.270 -20.628 36.098 1.00 . A A . 36 ILE HG12 1 1
8 12186 1 1 36 ILE HG13 H -4.502 -19.403 36.377 1.00 . A A . 36 ILE HG13 1 1
8 12187 1 1 36 ILE HG21 H -4.439 -18.134 33.544 1.00 . A A . 36 ILE HG21 1 1
8 12188 1 1 36 ILE HG22 H -3.191 -16.949 33.932 1.00 . A A . 36 ILE HG22 1 1
8 12189 1 1 36 ILE HG23 H -4.480 -17.281 35.088 1.00 . A A . 36 ILE HG23 1 1
8 12190 1 1 36 ILE N N -1.212 -20.513 34.549 1.00 . A A . 36 ILE N 1 1
8 12191 1 1 36 ILE O O -0.066 -18.091 33.714 1.00 . A A . 36 ILE O 1 1
8 12192 1 1 37 VAL C C -1.297 -15.346 32.138 1.00 . A A . 37 VAL C 1 1
8 12193 1 1 37 VAL CA C -1.011 -16.711 31.475 1.00 . A A . 37 VAL CA 1 1
8 12194 1 1 37 VAL CB C -1.457 -16.685 29.990 1.00 . A A . 37 VAL CB 1 1
8 12195 1 1 37 VAL CG1 C -0.784 -15.554 29.223 1.00 . A A . 37 VAL CG1 1 1
8 12196 1 1 37 VAL CG2 C -1.173 -18.030 29.322 1.00 . A A . 37 VAL CG2 1 1
8 12197 1 1 37 VAL H H -2.564 -18.101 31.862 1.00 . A A . 37 VAL H 1 1
8 12198 1 1 37 VAL HA H 0.054 -16.902 31.507 1.00 . A A . 37 VAL HA 1 1
8 12199 1 1 37 VAL HB H -2.526 -16.517 29.964 1.00 . A A . 37 VAL HB 1 1
8 12200 1 1 37 VAL HG11 H -1.131 -15.553 28.199 1.00 . A A . 37 VAL HG11 1 1
8 12201 1 1 37 VAL HG12 H 0.288 -15.692 29.239 1.00 . A A . 37 VAL HG12 1 1
8 12202 1 1 37 VAL HG13 H -1.030 -14.609 29.685 1.00 . A A . 37 VAL HG13 1 1
8 12203 1 1 37 VAL HG21 H -0.110 -18.223 29.334 1.00 . A A . 37 VAL HG21 1 1
8 12204 1 1 37 VAL HG22 H -1.521 -18.007 28.299 1.00 . A A . 37 VAL HG22 1 1
8 12205 1 1 37 VAL HG23 H -1.686 -18.815 29.858 1.00 . A A . 37 VAL HG23 1 1
8 12206 1 1 37 VAL N N -1.692 -17.798 32.188 1.00 . A A . 37 VAL N 1 1
8 12207 1 1 37 VAL O O -2.392 -15.117 32.654 1.00 . A A . 37 VAL O 1 1
8 12208 1 1 38 SER C C -1.401 -12.188 32.074 1.00 . A A . 38 SER C 1 1
8 12209 1 1 38 SER CA C -0.431 -13.137 32.800 1.00 . A A . 38 SER CA 1 1
8 12210 1 1 38 SER CB C 0.941 -12.453 32.902 1.00 . A A . 38 SER CB 1 1
8 12211 1 1 38 SER H H 0.518 -14.655 31.643 1.00 . A A . 38 SER H 1 1
8 12212 1 1 38 SER HA H -0.805 -13.317 33.799 1.00 . A A . 38 SER HA 1 1
8 12213 1 1 38 SER HB2 H 0.904 -11.684 33.659 1.00 . A A . 38 SER HB2 1 1
8 12214 1 1 38 SER HB3 H 1.689 -13.186 33.171 1.00 . A A . 38 SER HB3 1 1
8 12215 1 1 38 SER HG H 2.244 -12.022 31.484 1.00 . A A . 38 SER HG 1 1
8 12216 1 1 38 SER N N -0.310 -14.443 32.120 1.00 . A A . 38 SER N 1 1
8 12217 1 1 38 SER O O -1.926 -12.506 31.005 1.00 . A A . 38 SER O 1 1
8 12218 1 1 38 SER OG O 1.307 -11.857 31.665 1.00 . A A . 38 SER OG 1 1
8 12219 1 1 39 THR C C -1.954 -9.505 30.704 1.00 . A A . 39 THR C 1 1
8 12220 1 1 39 THR CA C -2.485 -9.978 32.067 1.00 . A A . 39 THR CA 1 1
8 12221 1 1 39 THR CB C -2.608 -8.743 32.992 1.00 . A A . 39 THR CB 1 1
8 12222 1 1 39 THR CG2 C -3.624 -7.739 32.449 1.00 . A A . 39 THR CG2 1 1
8 12223 1 1 39 THR H H -1.206 -10.834 33.535 1.00 . A A . 39 THR H 1 1
8 12224 1 1 39 THR HA H -3.469 -10.403 31.934 1.00 . A A . 39 THR HA 1 1
8 12225 1 1 39 THR HB H -1.642 -8.258 33.049 1.00 . A A . 39 THR HB 1 1
8 12226 1 1 39 THR HG1 H -3.854 -9.595 34.273 1.00 . A A . 39 THR HG1 1 1
8 12227 1 1 39 THR HG21 H -3.328 -7.423 31.458 1.00 . A A . 39 THR HG21 1 1
8 12228 1 1 39 THR HG22 H -3.667 -6.879 33.102 1.00 . A A . 39 THR HG22 1 1
8 12229 1 1 39 THR HG23 H -4.599 -8.202 32.401 1.00 . A A . 39 THR HG23 1 1
8 12230 1 1 39 THR N N -1.621 -11.011 32.665 1.00 . A A . 39 THR N 1 1
8 12231 1 1 39 THR O O -2.674 -9.518 29.705 1.00 . A A . 39 THR O 1 1
8 12232 1 1 39 THR OG1 O -2.996 -9.150 34.314 1.00 . A A . 39 THR OG1 1 1
8 12233 1 1 40 VAL C C 0.028 -9.681 28.374 1.00 . A A . 40 VAL C 1 1
8 12234 1 1 40 VAL CA C -0.057 -8.584 29.446 1.00 . A A . 40 VAL CA 1 1
8 12235 1 1 40 VAL CB C 1.363 -8.028 29.730 1.00 . A A . 40 VAL CB 1 1
8 12236 1 1 40 VAL CG1 C 2.041 -7.561 28.440 1.00 . A A . 40 VAL CG1 1 1
8 12237 1 1 40 VAL CG2 C 1.299 -6.892 30.751 1.00 . A A . 40 VAL CG2 1 1
8 12238 1 1 40 VAL H H -0.165 -9.100 31.504 1.00 . A A . 40 VAL H 1 1
8 12239 1 1 40 VAL HA H -0.668 -7.774 29.067 1.00 . A A . 40 VAL HA 1 1
8 12240 1 1 40 VAL HB H 1.960 -8.825 30.152 1.00 . A A . 40 VAL HB 1 1
8 12241 1 1 40 VAL HG11 H 2.118 -8.390 27.750 1.00 . A A . 40 VAL HG11 1 1
8 12242 1 1 40 VAL HG12 H 3.030 -7.190 28.665 1.00 . A A . 40 VAL HG12 1 1
8 12243 1 1 40 VAL HG13 H 1.456 -6.771 27.989 1.00 . A A . 40 VAL HG13 1 1
8 12244 1 1 40 VAL HG21 H 0.685 -6.090 30.363 1.00 . A A . 40 VAL HG21 1 1
8 12245 1 1 40 VAL HG22 H 2.295 -6.521 30.942 1.00 . A A . 40 VAL HG22 1 1
8 12246 1 1 40 VAL HG23 H 0.869 -7.258 31.673 1.00 . A A . 40 VAL HG23 1 1
8 12247 1 1 40 VAL N N -0.689 -9.080 30.678 1.00 . A A . 40 VAL N 1 1
8 12248 1 1 40 VAL O O -0.456 -9.506 27.252 1.00 . A A . 40 VAL O 1 1
8 12249 1 1 41 ASP C C -0.656 -12.371 27.304 1.00 . A A . 41 ASP C 1 1
8 12250 1 1 41 ASP CA C 0.736 -11.967 27.834 1.00 . A A . 41 ASP CA 1 1
8 12251 1 1 41 ASP CB C 1.369 -13.152 28.578 1.00 . A A . 41 ASP CB 1 1
8 12252 1 1 41 ASP CG C 2.780 -12.883 29.083 1.00 . A A . 41 ASP CG 1 1
8 12253 1 1 41 ASP H H 1.060 -10.864 29.616 1.00 . A A . 41 ASP H 1 1
8 12254 1 1 41 ASP HA H 1.366 -11.694 26.999 1.00 . A A . 41 ASP HA 1 1
8 12255 1 1 41 ASP HB2 H 0.752 -13.399 29.430 1.00 . A A . 41 ASP HB2 1 1
8 12256 1 1 41 ASP HB3 H 1.401 -14.005 27.912 1.00 . A A . 41 ASP HB3 1 1
8 12257 1 1 41 ASP N N 0.643 -10.809 28.730 1.00 . A A . 41 ASP N 1 1
8 12258 1 1 41 ASP O O -0.831 -12.634 26.111 1.00 . A A . 41 ASP O 1 1
8 12259 1 1 41 ASP OD1 O 3.061 -11.753 29.536 1.00 . A A . 41 ASP OD1 1 1
8 12260 1 1 41 ASP OD2 O 3.602 -13.819 29.077 1.00 . A A . 41 ASP OD2 1 1
8 12261 1 1 42 GLY C C -3.630 -11.763 26.839 1.00 . A A . 42 GLY C 1 1
8 12262 1 1 42 GLY CA C -3.011 -12.748 27.828 1.00 . A A . 42 GLY CA 1 1
8 12263 1 1 42 GLY H H -1.437 -12.199 29.141 1.00 . A A . 42 GLY H 1 1
8 12264 1 1 42 GLY HA2 H -3.012 -13.735 27.385 1.00 . A A . 42 GLY HA2 1 1
8 12265 1 1 42 GLY HA3 H -3.619 -12.768 28.720 1.00 . A A . 42 GLY HA3 1 1
8 12266 1 1 42 GLY N N -1.642 -12.405 28.204 1.00 . A A . 42 GLY N 1 1
8 12267 1 1 42 GLY O O -4.174 -12.168 25.812 1.00 . A A . 42 GLY O 1 1
8 12268 1 1 43 ALA C C -3.417 -9.501 24.866 1.00 . A A . 43 ALA C 1 1
8 12269 1 1 43 ALA CA C -4.060 -9.418 26.259 1.00 . A A . 43 ALA CA 1 1
8 12270 1 1 43 ALA CB C -3.823 -8.043 26.873 1.00 . A A . 43 ALA CB 1 1
8 12271 1 1 43 ALA H H -3.111 -10.207 27.989 1.00 . A A . 43 ALA H 1 1
8 12272 1 1 43 ALA HA H -5.127 -9.566 26.161 1.00 . A A . 43 ALA HA 1 1
8 12273 1 1 43 ALA HB1 H -4.260 -7.283 26.238 1.00 . A A . 43 ALA HB1 1 1
8 12274 1 1 43 ALA HB2 H -2.760 -7.867 26.967 1.00 . A A . 43 ALA HB2 1 1
8 12275 1 1 43 ALA HB3 H -4.282 -8.002 27.849 1.00 . A A . 43 ALA HB3 1 1
8 12276 1 1 43 ALA N N -3.540 -10.467 27.146 1.00 . A A . 43 ALA N 1 1
8 12277 1 1 43 ALA O O -4.075 -9.274 23.844 1.00 . A A . 43 ALA O 1 1
8 12278 1 1 44 PHE C C -2.035 -11.204 22.794 1.00 . A A . 44 PHE C 1 1
8 12279 1 1 44 PHE CA C -1.398 -10.053 23.592 1.00 . A A . 44 PHE CA 1 1
8 12280 1 1 44 PHE CB C 0.076 -10.366 23.904 1.00 . A A . 44 PHE CB 1 1
8 12281 1 1 44 PHE CD1 C 1.120 -11.685 22.027 1.00 . A A . 44 PHE CD1 1 1
8 12282 1 1 44 PHE CD2 C 1.635 -9.359 22.203 1.00 . A A . 44 PHE CD2 1 1
8 12283 1 1 44 PHE CE1 C 1.933 -11.782 20.917 1.00 . A A . 44 PHE CE1 1 1
8 12284 1 1 44 PHE CE2 C 2.448 -9.454 21.091 1.00 . A A . 44 PHE CE2 1 1
8 12285 1 1 44 PHE CG C 0.959 -10.473 22.686 1.00 . A A . 44 PHE CG 1 1
8 12286 1 1 44 PHE CZ C 2.597 -10.667 20.449 1.00 . A A . 44 PHE CZ 1 1
8 12287 1 1 44 PHE H H -1.647 -9.924 25.695 1.00 . A A . 44 PHE H 1 1
8 12288 1 1 44 PHE HA H -1.451 -9.145 23.007 1.00 . A A . 44 PHE HA 1 1
8 12289 1 1 44 PHE HB2 H 0.475 -9.582 24.533 1.00 . A A . 44 PHE HB2 1 1
8 12290 1 1 44 PHE HB3 H 0.131 -11.304 24.440 1.00 . A A . 44 PHE HB3 1 1
8 12291 1 1 44 PHE HD1 H 0.602 -12.561 22.390 1.00 . A A . 44 PHE HD1 1 1
8 12292 1 1 44 PHE HD2 H 1.519 -8.409 22.703 1.00 . A A . 44 PHE HD2 1 1
8 12293 1 1 44 PHE HE1 H 2.048 -12.730 20.414 1.00 . A A . 44 PHE HE1 1 1
8 12294 1 1 44 PHE HE2 H 2.968 -8.581 20.724 1.00 . A A . 44 PHE HE2 1 1
8 12295 1 1 44 PHE HZ H 3.234 -10.743 19.579 1.00 . A A . 44 PHE HZ 1 1
8 12296 1 1 44 PHE N N -2.127 -9.829 24.842 1.00 . A A . 44 PHE N 1 1
8 12297 1 1 44 PHE O O -2.303 -11.076 21.598 1.00 . A A . 44 PHE O 1 1
8 12298 1 1 45 LEU C C -4.338 -13.142 22.333 1.00 . A A . 45 LEU C 1 1
8 12299 1 1 45 LEU CA C -2.937 -13.488 22.866 1.00 . A A . 45 LEU CA 1 1
8 12300 1 1 45 LEU CB C -3.027 -14.633 23.884 1.00 . A A . 45 LEU CB 1 1
8 12301 1 1 45 LEU CD1 C -1.873 -16.220 25.464 1.00 . A A . 45 LEU CD1 1 1
8 12302 1 1 45 LEU CD2 C -0.950 -15.860 23.158 1.00 . A A . 45 LEU CD2 1 1
8 12303 1 1 45 LEU CG C -1.677 -15.213 24.336 1.00 . A A . 45 LEU CG 1 1
8 12304 1 1 45 LEU H H -2.010 -12.371 24.418 1.00 . A A . 45 LEU H 1 1
8 12305 1 1 45 LEU HA H -2.325 -13.811 22.036 1.00 . A A . 45 LEU HA 1 1
8 12306 1 1 45 LEU HB2 H -3.553 -14.270 24.757 1.00 . A A . 45 LEU HB2 1 1
8 12307 1 1 45 LEU HB3 H -3.608 -15.432 23.445 1.00 . A A . 45 LEU HB3 1 1
8 12308 1 1 45 LEU HD11 H -2.493 -17.034 25.117 1.00 . A A . 45 LEU HD11 1 1
8 12309 1 1 45 LEU HD12 H -2.352 -15.735 26.302 1.00 . A A . 45 LEU HD12 1 1
8 12310 1 1 45 LEU HD13 H -0.913 -16.607 25.774 1.00 . A A . 45 LEU HD13 1 1
8 12311 1 1 45 LEU HD21 H -1.569 -16.639 22.734 1.00 . A A . 45 LEU HD21 1 1
8 12312 1 1 45 LEU HD22 H -0.017 -16.286 23.499 1.00 . A A . 45 LEU HD22 1 1
8 12313 1 1 45 LEU HD23 H -0.748 -15.112 22.404 1.00 . A A . 45 LEU HD23 1 1
8 12314 1 1 45 LEU HG H -1.057 -14.411 24.713 1.00 . A A . 45 LEU HG 1 1
8 12315 1 1 45 LEU N N -2.282 -12.323 23.476 1.00 . A A . 45 LEU N 1 1
8 12316 1 1 45 LEU O O -4.748 -13.635 21.281 1.00 . A A . 45 LEU O 1 1
8 12317 1 1 46 VAL C C -6.280 -11.141 21.236 1.00 . A A . 46 VAL C 1 1
8 12318 1 1 46 VAL CA C -6.382 -11.816 22.613 1.00 . A A . 46 VAL CA 1 1
8 12319 1 1 46 VAL CB C -7.004 -10.816 23.627 1.00 . A A . 46 VAL CB 1 1
8 12320 1 1 46 VAL CG1 C -8.352 -10.293 23.129 1.00 . A A . 46 VAL CG1 1 1
8 12321 1 1 46 VAL CG2 C -7.156 -11.462 25.002 1.00 . A A . 46 VAL CG2 1 1
8 12322 1 1 46 VAL H H -4.713 -11.983 23.924 1.00 . A A . 46 VAL H 1 1
8 12323 1 1 46 VAL HA H -7.038 -12.674 22.536 1.00 . A A . 46 VAL HA 1 1
8 12324 1 1 46 VAL HB H -6.333 -9.971 23.724 1.00 . A A . 46 VAL HB 1 1
8 12325 1 1 46 VAL HG11 H -8.752 -9.586 23.842 1.00 . A A . 46 VAL HG11 1 1
8 12326 1 1 46 VAL HG12 H -9.042 -11.117 23.016 1.00 . A A . 46 VAL HG12 1 1
8 12327 1 1 46 VAL HG13 H -8.220 -9.803 22.174 1.00 . A A . 46 VAL HG13 1 1
8 12328 1 1 46 VAL HG21 H -7.595 -10.753 25.689 1.00 . A A . 46 VAL HG21 1 1
8 12329 1 1 46 VAL HG22 H -6.186 -11.764 25.369 1.00 . A A . 46 VAL HG22 1 1
8 12330 1 1 46 VAL HG23 H -7.796 -12.330 24.925 1.00 . A A . 46 VAL HG23 1 1
8 12331 1 1 46 VAL N N -5.066 -12.293 23.063 1.00 . A A . 46 VAL N 1 1
8 12332 1 1 46 VAL O O -7.066 -11.426 20.331 1.00 . A A . 46 VAL O 1 1
8 12333 1 1 47 GLU C C -4.621 -10.579 18.719 1.00 . A A . 47 GLU C 1 1
8 12334 1 1 47 GLU CA C -5.050 -9.580 19.801 1.00 . A A . 47 GLU CA 1 1
8 12335 1 1 47 GLU CB C -3.978 -8.492 19.961 1.00 . A A . 47 GLU CB 1 1
8 12336 1 1 47 GLU CD C -5.570 -6.526 19.964 1.00 . A A . 47 GLU CD 1 1
8 12337 1 1 47 GLU CG C -4.460 -7.253 20.706 1.00 . A A . 47 GLU CG 1 1
8 12338 1 1 47 GLU H H -4.726 -10.038 21.853 1.00 . A A . 47 GLU H 1 1
8 12339 1 1 47 GLU HA H -5.976 -9.116 19.490 1.00 . A A . 47 GLU HA 1 1
8 12340 1 1 47 GLU HB2 H -3.140 -8.906 20.504 1.00 . A A . 47 GLU HB2 1 1
8 12341 1 1 47 GLU HB3 H -3.641 -8.186 18.980 1.00 . A A . 47 GLU HB3 1 1
8 12342 1 1 47 GLU HG2 H -4.827 -7.552 21.679 1.00 . A A . 47 GLU HG2 1 1
8 12343 1 1 47 GLU HG3 H -3.628 -6.577 20.832 1.00 . A A . 47 GLU HG3 1 1
8 12344 1 1 47 GLU N N -5.300 -10.250 21.083 1.00 . A A . 47 GLU N 1 1
8 12345 1 1 47 GLU O O -5.157 -10.572 17.608 1.00 . A A . 47 GLU O 1 1
8 12346 1 1 47 GLU OE1 O -5.284 -5.922 18.908 1.00 . A A . 47 GLU OE1 1 1
8 12347 1 1 47 GLU OE2 O -6.732 -6.572 20.423 1.00 . A A . 47 GLU OE2 1 1
8 12348 1 1 48 ALA C C -4.352 -13.311 17.595 1.00 . A A . 48 ALA C 1 1
8 12349 1 1 48 ALA CA C -3.181 -12.473 18.121 1.00 . A A . 48 ALA CA 1 1
8 12350 1 1 48 ALA CB C -2.152 -13.370 18.803 1.00 . A A . 48 ALA CB 1 1
8 12351 1 1 48 ALA H H -3.248 -11.378 19.942 1.00 . A A . 48 ALA H 1 1
8 12352 1 1 48 ALA HA H -2.701 -11.977 17.288 1.00 . A A . 48 ALA HA 1 1
8 12353 1 1 48 ALA HB1 H -2.623 -13.913 19.610 1.00 . A A . 48 ALA HB1 1 1
8 12354 1 1 48 ALA HB2 H -1.350 -12.764 19.198 1.00 . A A . 48 ALA HB2 1 1
8 12355 1 1 48 ALA HB3 H -1.751 -14.072 18.084 1.00 . A A . 48 ALA HB3 1 1
8 12356 1 1 48 ALA N N -3.653 -11.438 19.050 1.00 . A A . 48 ALA N 1 1
8 12357 1 1 48 ALA O O -4.419 -13.646 16.409 1.00 . A A . 48 ALA O 1 1
8 12358 1 1 49 LEU C C -7.368 -13.486 17.184 1.00 . A A . 49 LEU C 1 1
8 12359 1 1 49 LEU CA C -6.500 -14.344 18.123 1.00 . A A . 49 LEU CA 1 1
8 12360 1 1 49 LEU CB C -7.294 -14.726 19.385 1.00 . A A . 49 LEU CB 1 1
8 12361 1 1 49 LEU CD1 C -8.284 -16.856 18.446 1.00 . A A . 49 LEU CD1 1 1
8 12362 1 1 49 LEU CD2 C -9.322 -15.769 20.459 1.00 . A A . 49 LEU CD2 1 1
8 12363 1 1 49 LEU CG C -8.585 -15.531 19.143 1.00 . A A . 49 LEU CG 1 1
8 12364 1 1 49 LEU H H -5.138 -13.387 19.432 1.00 . A A . 49 LEU H 1 1
8 12365 1 1 49 LEU HA H -6.209 -15.248 17.605 1.00 . A A . 49 LEU HA 1 1
8 12366 1 1 49 LEU HB2 H -6.646 -15.310 20.026 1.00 . A A . 49 LEU HB2 1 1
8 12367 1 1 49 LEU HB3 H -7.557 -13.816 19.906 1.00 . A A . 49 LEU HB3 1 1
8 12368 1 1 49 LEU HD11 H -9.206 -17.399 18.290 1.00 . A A . 49 LEU HD11 1 1
8 12369 1 1 49 LEU HD12 H -7.618 -17.447 19.058 1.00 . A A . 49 LEU HD12 1 1
8 12370 1 1 49 LEU HD13 H -7.818 -16.663 17.490 1.00 . A A . 49 LEU HD13 1 1
8 12371 1 1 49 LEU HD21 H -9.607 -14.820 20.889 1.00 . A A . 49 LEU HD21 1 1
8 12372 1 1 49 LEU HD22 H -8.676 -16.297 21.147 1.00 . A A . 49 LEU HD22 1 1
8 12373 1 1 49 LEU HD23 H -10.208 -16.359 20.274 1.00 . A A . 49 LEU HD23 1 1
8 12374 1 1 49 LEU HG H -9.237 -14.961 18.497 1.00 . A A . 49 LEU HG 1 1
8 12375 1 1 49 LEU N N -5.281 -13.632 18.492 1.00 . A A . 49 LEU N 1 1
8 12376 1 1 49 LEU O O -7.671 -13.899 16.060 1.00 . A A . 49 LEU O 1 1
8 12377 1 1 50 LYS C C -8.122 -11.040 15.475 1.00 . A A . 50 LYS C 1 1
8 12378 1 1 50 LYS CA C -8.628 -11.380 16.888 1.00 . A A . 50 LYS CA 1 1
8 12379 1 1 50 LYS CB C -8.884 -10.085 17.676 1.00 . A A . 50 LYS CB 1 1
8 12380 1 1 50 LYS CD C -10.107 -8.977 19.597 1.00 . A A . 50 LYS CD 1 1
8 12381 1 1 50 LYS CE C -11.012 -9.202 20.804 1.00 . A A . 50 LYS CE 1 1
8 12382 1 1 50 LYS CG C -9.713 -10.297 18.938 1.00 . A A . 50 LYS CG 1 1
8 12383 1 1 50 LYS H H -7.373 -11.974 18.504 1.00 . A A . 50 LYS H 1 1
8 12384 1 1 50 LYS HA H -9.570 -11.900 16.783 1.00 . A A . 50 LYS HA 1 1
8 12385 1 1 50 LYS HB2 H -7.933 -9.655 17.962 1.00 . A A . 50 LYS HB2 1 1
8 12386 1 1 50 LYS HB3 H -9.408 -9.385 17.039 1.00 . A A . 50 LYS HB3 1 1
8 12387 1 1 50 LYS HD2 H -9.211 -8.463 19.920 1.00 . A A . 50 LYS HD2 1 1
8 12388 1 1 50 LYS HD3 H -10.631 -8.366 18.874 1.00 . A A . 50 LYS HD3 1 1
8 12389 1 1 50 LYS HE2 H -11.880 -9.764 20.490 1.00 . A A . 50 LYS HE2 1 1
8 12390 1 1 50 LYS HE3 H -10.468 -9.770 21.545 1.00 . A A . 50 LYS HE3 1 1
8 12391 1 1 50 LYS HG2 H -10.612 -10.837 18.676 1.00 . A A . 50 LYS HG2 1 1
8 12392 1 1 50 LYS HG3 H -9.135 -10.882 19.641 1.00 . A A . 50 LYS HG3 1 1
8 12393 1 1 50 LYS HZ1 H -12.009 -7.370 20.723 1.00 . A A . 50 LYS HZ1 1 1
8 12394 1 1 50 LYS HZ2 H -10.646 -7.364 21.725 1.00 . A A . 50 LYS HZ2 1 1
8 12395 1 1 50 LYS HZ3 H -12.069 -8.116 22.237 1.00 . A A . 50 LYS HZ3 1 1
8 12396 1 1 50 LYS N N -7.725 -12.276 17.636 1.00 . A A . 50 LYS N 1 1
8 12397 1 1 50 LYS NZ N -11.465 -7.924 21.413 1.00 . A A . 50 LYS NZ 1 1
8 12398 1 1 50 LYS O O -8.910 -10.648 14.613 1.00 . A A . 50 LYS O 1 1
8 12399 1 1 51 ARG C C -6.907 -11.923 12.854 1.00 . A A . 51 ARG C 1 1
8 12400 1 1 51 ARG CA C -6.257 -10.978 13.886 1.00 . A A . 51 ARG CA 1 1
8 12401 1 1 51 ARG CB C -4.733 -11.186 13.888 1.00 . A A . 51 ARG CB 1 1
8 12402 1 1 51 ARG CD C -4.057 -8.766 14.348 1.00 . A A . 51 ARG CD 1 1
8 12403 1 1 51 ARG CG C -3.949 -10.227 14.790 1.00 . A A . 51 ARG CG 1 1
8 12404 1 1 51 ARG CZ C -5.693 -7.439 15.603 1.00 . A A . 51 ARG CZ 1 1
8 12405 1 1 51 ARG H H -6.217 -11.423 15.975 1.00 . A A . 51 ARG H 1 1
8 12406 1 1 51 ARG HA H -6.471 -9.958 13.599 1.00 . A A . 51 ARG HA 1 1
8 12407 1 1 51 ARG HB2 H -4.524 -12.196 14.214 1.00 . A A . 51 ARG HB2 1 1
8 12408 1 1 51 ARG HB3 H -4.367 -11.069 12.877 1.00 . A A . 51 ARG HB3 1 1
8 12409 1 1 51 ARG HD2 H -3.326 -8.184 14.892 1.00 . A A . 51 ARG HD2 1 1
8 12410 1 1 51 ARG HD3 H -3.840 -8.709 13.292 1.00 . A A . 51 ARG HD3 1 1
8 12411 1 1 51 ARG HE H -6.091 -8.411 13.941 1.00 . A A . 51 ARG HE 1 1
8 12412 1 1 51 ARG HG2 H -4.328 -10.311 15.796 1.00 . A A . 51 ARG HG2 1 1
8 12413 1 1 51 ARG HG3 H -2.906 -10.518 14.778 1.00 . A A . 51 ARG HG3 1 1
8 12414 1 1 51 ARG HH11 H -3.858 -7.418 16.360 1.00 . A A . 51 ARG HH11 1 1
8 12415 1 1 51 ARG HH12 H -5.037 -6.513 17.243 1.00 . A A . 51 ARG HH12 1 1
8 12416 1 1 51 ARG HH21 H -7.598 -7.258 15.067 1.00 . A A . 51 ARG HH21 1 1
8 12417 1 1 51 ARG HH22 H -7.144 -6.431 16.517 1.00 . A A . 51 ARG HH22 1 1
8 12418 1 1 51 ARG N N -6.817 -11.187 15.233 1.00 . A A . 51 ARG N 1 1
8 12419 1 1 51 ARG NE N -5.387 -8.201 14.587 1.00 . A A . 51 ARG NE 1 1
8 12420 1 1 51 ARG NH1 N -4.792 -7.099 16.468 1.00 . A A . 51 ARG NH1 1 1
8 12421 1 1 51 ARG NH2 N -6.903 -7.008 15.739 1.00 . A A . 51 ARG NH2 1 1
8 12422 1 1 51 ARG O O -6.813 -11.702 11.644 1.00 . A A . 51 ARG O 1 1
8 12423 1 1 52 HIS C C -9.730 -13.671 12.343 1.00 . A A . 52 HIS C 1 1
8 12424 1 1 52 HIS CA C -8.224 -13.967 12.487 1.00 . A A . 52 HIS CA 1 1
8 12425 1 1 52 HIS CB C -8.024 -15.369 13.076 1.00 . A A . 52 HIS CB 1 1
8 12426 1 1 52 HIS CD2 C -5.740 -16.432 12.450 1.00 . A A . 52 HIS CD2 1 1
8 12427 1 1 52 HIS CE1 C -4.617 -15.851 14.236 1.00 . A A . 52 HIS CE1 1 1
8 12428 1 1 52 HIS CG C -6.583 -15.740 13.251 1.00 . A A . 52 HIS CG 1 1
8 12429 1 1 52 HIS H H -7.616 -13.082 14.318 1.00 . A A . 52 HIS H 1 1
8 12430 1 1 52 HIS HA H -7.764 -13.926 11.511 1.00 . A A . 52 HIS HA 1 1
8 12431 1 1 52 HIS HB2 H -8.500 -15.419 14.045 1.00 . A A . 52 HIS HB2 1 1
8 12432 1 1 52 HIS HB3 H -8.480 -16.097 12.419 1.00 . A A . 52 HIS HB3 1 1
8 12433 1 1 52 HIS HD1 H -6.172 -14.876 15.133 1.00 . A A . 52 HIS HD1 1 1
8 12434 1 1 52 HIS HD2 H -5.980 -16.863 11.488 1.00 . A A . 52 HIS HD2 1 1
8 12435 1 1 52 HIS HE1 H -3.822 -15.732 14.955 1.00 . A A . 52 HIS HE1 1 1
8 12436 1 1 52 HIS HE2 H -3.800 -17.101 12.851 1.00 . A A . 52 HIS HE2 1 1
8 12437 1 1 52 HIS N N -7.564 -12.974 13.345 1.00 . A A . 52 HIS N 1 1
8 12438 1 1 52 HIS ND1 N -5.845 -15.391 14.364 1.00 . A A . 52 HIS ND1 1 1
8 12439 1 1 52 HIS NE2 N -4.525 -16.486 13.087 1.00 . A A . 52 HIS NE2 1 1
8 12440 1 1 52 HIS O O -10.384 -13.270 13.305 1.00 . A A . 52 HIS O 1 1
8 12441 1 1 53 PRO C C -12.689 -14.476 11.726 1.00 . A A . 53 PRO C 1 1
8 12442 1 1 53 PRO CA C -11.736 -13.608 10.881 1.00 . A A . 53 PRO CA 1 1
8 12443 1 1 53 PRO CB C -11.897 -13.925 9.383 1.00 . A A . 53 PRO CB 1 1
8 12444 1 1 53 PRO CD C -9.621 -14.410 9.941 1.00 . A A . 53 PRO CD 1 1
8 12445 1 1 53 PRO CG C -10.763 -14.842 9.060 1.00 . A A . 53 PRO CG 1 1
8 12446 1 1 53 PRO HA H -11.966 -12.565 11.054 1.00 . A A . 53 PRO HA 1 1
8 12447 1 1 53 PRO HB2 H -12.853 -14.399 9.209 1.00 . A A . 53 PRO HB2 1 1
8 12448 1 1 53 PRO HB3 H -11.838 -13.010 8.811 1.00 . A A . 53 PRO HB3 1 1
8 12449 1 1 53 PRO HD2 H -8.994 -15.255 10.190 1.00 . A A . 53 PRO HD2 1 1
8 12450 1 1 53 PRO HD3 H -9.040 -13.636 9.460 1.00 . A A . 53 PRO HD3 1 1
8 12451 1 1 53 PRO HG2 H -11.043 -15.864 9.281 1.00 . A A . 53 PRO HG2 1 1
8 12452 1 1 53 PRO HG3 H -10.494 -14.746 8.017 1.00 . A A . 53 PRO HG3 1 1
8 12453 1 1 53 PRO N N -10.306 -13.887 11.141 1.00 . A A . 53 PRO N 1 1
8 12454 1 1 53 PRO O O -13.759 -14.024 12.135 1.00 . A A . 53 PRO O 1 1
8 12455 1 1 54 ASP C C -12.870 -16.542 14.274 1.00 . A A . 54 ASP C 1 1
8 12456 1 1 54 ASP CA C -13.117 -16.660 12.757 1.00 . A A . 54 ASP CA 1 1
8 12457 1 1 54 ASP CB C -12.836 -18.090 12.292 1.00 . A A . 54 ASP CB 1 1
8 12458 1 1 54 ASP CG C -13.084 -18.259 10.805 1.00 . A A . 54 ASP CG 1 1
8 12459 1 1 54 ASP H H -11.429 -16.027 11.633 1.00 . A A . 54 ASP H 1 1
8 12460 1 1 54 ASP HA H -14.154 -16.429 12.560 1.00 . A A . 54 ASP HA 1 1
8 12461 1 1 54 ASP HB2 H -11.804 -18.339 12.503 1.00 . A A . 54 ASP HB2 1 1
8 12462 1 1 54 ASP HB3 H -13.482 -18.771 12.829 1.00 . A A . 54 ASP HB3 1 1
8 12463 1 1 54 ASP N N -12.292 -15.723 11.983 1.00 . A A . 54 ASP N 1 1
8 12464 1 1 54 ASP O O -13.444 -17.292 15.065 1.00 . A A . 54 ASP O 1 1
8 12465 1 1 54 ASP OD1 O -14.251 -18.470 10.410 1.00 . A A . 54 ASP OD1 1 1
8 12466 1 1 54 ASP OD2 O -12.115 -18.171 10.021 1.00 . A A . 54 ASP OD2 1 1
8 12467 1 1 55 ALA C C -12.902 -15.137 16.963 1.00 . A A . 55 ALA C 1 1
8 12468 1 1 55 ALA CA C -11.675 -15.417 16.089 1.00 . A A . 55 ALA CA 1 1
8 12469 1 1 55 ALA CB C -10.661 -14.296 16.243 1.00 . A A . 55 ALA CB 1 1
8 12470 1 1 55 ALA H H -11.647 -14.982 14.011 1.00 . A A . 55 ALA H 1 1
8 12471 1 1 55 ALA HA H -11.212 -16.335 16.426 1.00 . A A . 55 ALA HA 1 1
8 12472 1 1 55 ALA HB1 H -11.112 -13.359 15.951 1.00 . A A . 55 ALA HB1 1 1
8 12473 1 1 55 ALA HB2 H -9.805 -14.495 15.613 1.00 . A A . 55 ALA HB2 1 1
8 12474 1 1 55 ALA HB3 H -10.341 -14.237 17.274 1.00 . A A . 55 ALA HB3 1 1
8 12475 1 1 55 ALA N N -12.031 -15.588 14.676 1.00 . A A . 55 ALA N 1 1
8 12476 1 1 55 ALA O O -13.107 -15.791 17.986 1.00 . A A . 55 ALA O 1 1
8 12477 1 1 56 THR C C -15.773 -15.012 17.700 1.00 . A A . 56 THR C 1 1
8 12478 1 1 56 THR CA C -14.936 -13.786 17.289 1.00 . A A . 56 THR CA 1 1
8 12479 1 1 56 THR CB C -15.828 -12.820 16.469 1.00 . A A . 56 THR CB 1 1
8 12480 1 1 56 THR CG2 C -16.173 -13.409 15.102 1.00 . A A . 56 THR CG2 1 1
8 12481 1 1 56 THR H H -13.490 -13.676 15.726 1.00 . A A . 56 THR H 1 1
8 12482 1 1 56 THR HA H -14.622 -13.268 18.185 1.00 . A A . 56 THR HA 1 1
8 12483 1 1 56 THR HB H -15.283 -11.897 16.317 1.00 . A A . 56 THR HB 1 1
8 12484 1 1 56 THR HG1 H -17.798 -12.706 16.621 1.00 . A A . 56 THR HG1 1 1
8 12485 1 1 56 THR HG21 H -16.794 -12.714 14.555 1.00 . A A . 56 THR HG21 1 1
8 12486 1 1 56 THR HG22 H -16.705 -14.342 15.235 1.00 . A A . 56 THR HG22 1 1
8 12487 1 1 56 THR HG23 H -15.265 -13.591 14.547 1.00 . A A . 56 THR HG23 1 1
8 12488 1 1 56 THR N N -13.717 -14.163 16.548 1.00 . A A . 56 THR N 1 1
8 12489 1 1 56 THR O O -16.387 -15.028 18.769 1.00 . A A . 56 THR O 1 1
8 12490 1 1 56 THR OG1 O -17.037 -12.529 17.188 1.00 . A A . 56 THR OG1 1 1
8 12491 1 1 57 SER C C -15.987 -17.962 18.425 1.00 . A A . 57 SER C 1 1
8 12492 1 1 57 SER CA C -16.492 -17.295 17.136 1.00 . A A . 57 SER CA 1 1
8 12493 1 1 57 SER CB C -16.337 -18.273 15.961 1.00 . A A . 57 SER CB 1 1
8 12494 1 1 57 SER H H -15.247 -15.973 16.026 1.00 . A A . 57 SER H 1 1
8 12495 1 1 57 SER HA H -17.538 -17.050 17.253 1.00 . A A . 57 SER HA 1 1
8 12496 1 1 57 SER HB2 H -16.738 -17.824 15.065 1.00 . A A . 57 SER HB2 1 1
8 12497 1 1 57 SER HB3 H -15.289 -18.490 15.815 1.00 . A A . 57 SER HB3 1 1
8 12498 1 1 57 SER HG H -16.456 -20.234 15.955 1.00 . A A . 57 SER HG 1 1
8 12499 1 1 57 SER N N -15.764 -16.046 16.856 1.00 . A A . 57 SER N 1 1
8 12500 1 1 57 SER O O -16.773 -18.373 19.282 1.00 . A A . 57 SER O 1 1
8 12501 1 1 57 SER OG O -17.023 -19.491 16.203 1.00 . A A . 57 SER OG 1 1
8 12502 1 1 58 LYS C C -13.771 -17.655 20.853 1.00 . A A . 58 LYS C 1 1
8 12503 1 1 58 LYS CA C -14.049 -18.680 19.741 1.00 . A A . 58 LYS CA 1 1
8 12504 1 1 58 LYS CB C -12.762 -19.413 19.334 1.00 . A A . 58 LYS CB 1 1
8 12505 1 1 58 LYS CD C -13.946 -21.620 19.010 1.00 . A A . 58 LYS CD 1 1
8 12506 1 1 58 LYS CE C -14.317 -22.726 18.030 1.00 . A A . 58 LYS CE 1 1
8 12507 1 1 58 LYS CG C -13.012 -20.584 18.385 1.00 . A A . 58 LYS CG 1 1
8 12508 1 1 58 LYS H H -14.086 -17.689 17.859 1.00 . A A . 58 LYS H 1 1
8 12509 1 1 58 LYS HA H -14.752 -19.407 20.126 1.00 . A A . 58 LYS HA 1 1
8 12510 1 1 58 LYS HB2 H -12.099 -18.713 18.846 1.00 . A A . 58 LYS HB2 1 1
8 12511 1 1 58 LYS HB3 H -12.278 -19.794 20.224 1.00 . A A . 58 LYS HB3 1 1
8 12512 1 1 58 LYS HD2 H -13.454 -22.064 19.864 1.00 . A A . 58 LYS HD2 1 1
8 12513 1 1 58 LYS HD3 H -14.850 -21.124 19.335 1.00 . A A . 58 LYS HD3 1 1
8 12514 1 1 58 LYS HE2 H -14.991 -23.413 18.520 1.00 . A A . 58 LYS HE2 1 1
8 12515 1 1 58 LYS HE3 H -14.816 -22.284 17.178 1.00 . A A . 58 LYS HE3 1 1
8 12516 1 1 58 LYS HG2 H -13.463 -20.209 17.476 1.00 . A A . 58 LYS HG2 1 1
8 12517 1 1 58 LYS HG3 H -12.067 -21.056 18.151 1.00 . A A . 58 LYS HG3 1 1
8 12518 1 1 58 LYS HZ1 H -13.432 -24.340 17.054 1.00 . A A . 58 LYS HZ1 1 1
8 12519 1 1 58 LYS HZ2 H -12.537 -23.757 18.358 1.00 . A A . 58 LYS HZ2 1 1
8 12520 1 1 58 LYS HZ3 H -12.564 -22.896 16.906 1.00 . A A . 58 LYS HZ3 1 1
8 12521 1 1 58 LYS N N -14.665 -18.054 18.563 1.00 . A A . 58 LYS N 1 1
8 12522 1 1 58 LYS NZ N -13.129 -23.480 17.554 1.00 . A A . 58 LYS NZ 1 1
8 12523 1 1 58 LYS O O -13.116 -17.965 21.848 1.00 . A A . 58 LYS O 1 1
8 12524 1 1 59 ILE C C -15.579 -15.395 22.486 1.00 . A A . 59 ILE C 1 1
8 12525 1 1 59 ILE CA C -14.239 -15.420 21.735 1.00 . A A . 59 ILE CA 1 1
8 12526 1 1 59 ILE CB C -13.933 -14.007 21.174 1.00 . A A . 59 ILE CB 1 1
8 12527 1 1 59 ILE CD1 C -12.193 -12.676 19.848 1.00 . A A . 59 ILE CD1 1 1
8 12528 1 1 59 ILE CG1 C -12.550 -13.992 20.504 1.00 . A A . 59 ILE CG1 1 1
8 12529 1 1 59 ILE CG2 C -14.004 -12.957 22.283 1.00 . A A . 59 ILE CG2 1 1
8 12530 1 1 59 ILE H H -14.653 -16.200 19.803 1.00 . A A . 59 ILE H 1 1
8 12531 1 1 59 ILE HA H -13.454 -15.686 22.433 1.00 . A A . 59 ILE HA 1 1
8 12532 1 1 59 ILE HB H -14.686 -13.766 20.436 1.00 . A A . 59 ILE HB 1 1
8 12533 1 1 59 ILE HD11 H -11.214 -12.755 19.397 1.00 . A A . 59 ILE HD11 1 1
8 12534 1 1 59 ILE HD12 H -12.184 -11.892 20.590 1.00 . A A . 59 ILE HD12 1 1
8 12535 1 1 59 ILE HD13 H -12.922 -12.442 19.085 1.00 . A A . 59 ILE HD13 1 1
8 12536 1 1 59 ILE HG12 H -11.795 -14.199 21.248 1.00 . A A . 59 ILE HG12 1 1
8 12537 1 1 59 ILE HG13 H -12.517 -14.759 19.745 1.00 . A A . 59 ILE HG13 1 1
8 12538 1 1 59 ILE HG21 H -13.796 -11.979 21.871 1.00 . A A . 59 ILE HG21 1 1
8 12539 1 1 59 ILE HG22 H -13.274 -13.188 23.044 1.00 . A A . 59 ILE HG22 1 1
8 12540 1 1 59 ILE HG23 H -14.992 -12.959 22.720 1.00 . A A . 59 ILE HG23 1 1
8 12541 1 1 59 ILE N N -14.267 -16.432 20.674 1.00 . A A . 59 ILE N 1 1
8 12542 1 1 59 ILE O O -15.621 -15.552 23.711 1.00 . A A . 59 ILE O 1 1
8 12543 1 1 60 GLY C C -18.283 -14.059 23.272 1.00 . A A . 60 GLY C 1 1
8 12544 1 1 60 GLY CA C -18.005 -15.223 22.318 1.00 . A A . 60 GLY CA 1 1
8 12545 1 1 60 GLY H H -16.559 -15.043 20.774 1.00 . A A . 60 GLY H 1 1
8 12546 1 1 60 GLY HA2 H -18.726 -15.188 21.513 1.00 . A A . 60 GLY HA2 1 1
8 12547 1 1 60 GLY HA3 H -18.134 -16.153 22.852 1.00 . A A . 60 GLY HA3 1 1
8 12548 1 1 60 GLY N N -16.666 -15.202 21.738 1.00 . A A . 60 GLY N 1 1
8 12549 1 1 60 GLY O O -18.084 -12.894 22.911 1.00 . A A . 60 GLY O 1 1
8 12550 1 1 61 PRO C C -17.910 -12.558 26.084 1.00 . A A . 61 PRO C 1 1
8 12551 1 1 61 PRO CA C -19.119 -13.306 25.492 1.00 . A A . 61 PRO CA 1 1
8 12552 1 1 61 PRO CB C -19.840 -14.109 26.584 1.00 . A A . 61 PRO CB 1 1
8 12553 1 1 61 PRO CD C -18.960 -15.707 25.047 1.00 . A A . 61 PRO CD 1 1
8 12554 1 1 61 PRO CG C -19.217 -15.460 26.512 1.00 . A A . 61 PRO CG 1 1
8 12555 1 1 61 PRO HA H -19.805 -12.588 25.063 1.00 . A A . 61 PRO HA 1 1
8 12556 1 1 61 PRO HB2 H -19.683 -13.646 27.549 1.00 . A A . 61 PRO HB2 1 1
8 12557 1 1 61 PRO HB3 H -20.899 -14.151 26.367 1.00 . A A . 61 PRO HB3 1 1
8 12558 1 1 61 PRO HD2 H -18.078 -16.317 24.913 1.00 . A A . 61 PRO HD2 1 1
8 12559 1 1 61 PRO HD3 H -19.818 -16.175 24.584 1.00 . A A . 61 PRO HD3 1 1
8 12560 1 1 61 PRO HG2 H -18.286 -15.465 27.064 1.00 . A A . 61 PRO HG2 1 1
8 12561 1 1 61 PRO HG3 H -19.893 -16.206 26.911 1.00 . A A . 61 PRO HG3 1 1
8 12562 1 1 61 PRO N N -18.750 -14.346 24.508 1.00 . A A . 61 PRO N 1 1
8 12563 1 1 61 PRO O O -18.050 -11.439 26.585 1.00 . A A . 61 PRO O 1 1
8 12564 1 1 62 GLY C C -14.421 -13.506 26.938 1.00 . A A . 62 GLY C 1 1
8 12565 1 1 62 GLY CA C -15.532 -12.528 26.565 1.00 . A A . 62 GLY CA 1 1
8 12566 1 1 62 GLY H H -16.672 -14.073 25.649 1.00 . A A . 62 GLY H 1 1
8 12567 1 1 62 GLY HA2 H -15.154 -11.845 25.819 1.00 . A A . 62 GLY HA2 1 1
8 12568 1 1 62 GLY HA3 H -15.802 -11.960 27.446 1.00 . A A . 62 GLY HA3 1 1
8 12569 1 1 62 GLY N N -16.730 -13.174 26.038 1.00 . A A . 62 GLY N 1 1
8 12570 1 1 62 GLY O O -14.598 -14.725 26.868 1.00 . A A . 62 GLY O 1 1
8 12571 1 1 63 VAL C C -12.004 -13.993 29.217 1.00 . A A . 63 VAL C 1 1
8 12572 1 1 63 VAL CA C -12.106 -13.787 27.696 1.00 . A A . 63 VAL CA 1 1
8 12573 1 1 63 VAL CB C -10.791 -13.145 27.181 1.00 . A A . 63 VAL CB 1 1
8 12574 1 1 63 VAL CG1 C -9.580 -13.984 27.589 1.00 . A A . 63 VAL CG1 1 1
8 12575 1 1 63 VAL CG2 C -10.837 -12.959 25.662 1.00 . A A . 63 VAL CG2 1 1
8 12576 1 1 63 VAL H H -13.195 -11.989 27.392 1.00 . A A . 63 VAL H 1 1
8 12577 1 1 63 VAL HA H -12.216 -14.754 27.221 1.00 . A A . 63 VAL HA 1 1
8 12578 1 1 63 VAL HB H -10.691 -12.169 27.637 1.00 . A A . 63 VAL HB 1 1
8 12579 1 1 63 VAL HG11 H -9.685 -14.985 27.195 1.00 . A A . 63 VAL HG11 1 1
8 12580 1 1 63 VAL HG12 H -9.517 -14.028 28.667 1.00 . A A . 63 VAL HG12 1 1
8 12581 1 1 63 VAL HG13 H -8.679 -13.536 27.195 1.00 . A A . 63 VAL HG13 1 1
8 12582 1 1 63 VAL HG21 H -11.665 -12.315 25.401 1.00 . A A . 63 VAL HG21 1 1
8 12583 1 1 63 VAL HG22 H -10.965 -13.919 25.183 1.00 . A A . 63 VAL HG22 1 1
8 12584 1 1 63 VAL HG23 H -9.914 -12.510 25.323 1.00 . A A . 63 VAL HG23 1 1
8 12585 1 1 63 VAL N N -13.268 -12.969 27.334 1.00 . A A . 63 VAL N 1 1
8 12586 1 1 63 VAL O O -11.776 -13.044 29.973 1.00 . A A . 63 VAL O 1 1
8 12587 1 1 64 ARG C C -10.535 -15.590 31.463 1.00 . A A . 64 ARG C 1 1
8 12588 1 1 64 ARG CA C -12.024 -15.577 31.079 1.00 . A A . 64 ARG CA 1 1
8 12589 1 1 64 ARG CB C -12.696 -16.933 31.373 1.00 . A A . 64 ARG CB 1 1
8 12590 1 1 64 ARG CD C -11.820 -17.590 33.676 1.00 . A A . 64 ARG CD 1 1
8 12591 1 1 64 ARG CG C -13.033 -17.169 32.852 1.00 . A A . 64 ARG CG 1 1
8 12592 1 1 64 ARG CZ C -12.268 -18.834 35.740 1.00 . A A . 64 ARG CZ 1 1
8 12593 1 1 64 ARG H H -12.389 -15.951 29.023 1.00 . A A . 64 ARG H 1 1
8 12594 1 1 64 ARG HA H -12.525 -14.806 31.652 1.00 . A A . 64 ARG HA 1 1
8 12595 1 1 64 ARG HB2 H -13.616 -16.989 30.807 1.00 . A A . 64 ARG HB2 1 1
8 12596 1 1 64 ARG HB3 H -12.039 -17.726 31.043 1.00 . A A . 64 ARG HB3 1 1
8 12597 1 1 64 ARG HD2 H -11.466 -18.545 33.314 1.00 . A A . 64 ARG HD2 1 1
8 12598 1 1 64 ARG HD3 H -11.042 -16.851 33.549 1.00 . A A . 64 ARG HD3 1 1
8 12599 1 1 64 ARG HE H -12.215 -16.875 35.611 1.00 . A A . 64 ARG HE 1 1
8 12600 1 1 64 ARG HG2 H -13.429 -16.254 33.266 1.00 . A A . 64 ARG HG2 1 1
8 12601 1 1 64 ARG HG3 H -13.786 -17.943 32.918 1.00 . A A . 64 ARG HG3 1 1
8 12602 1 1 64 ARG HH11 H -12.022 -19.983 34.134 1.00 . A A . 64 ARG HH11 1 1
8 12603 1 1 64 ARG HH12 H -12.300 -20.817 35.620 1.00 . A A . 64 ARG HH12 1 1
8 12604 1 1 64 ARG HH21 H -12.566 -17.956 37.499 1.00 . A A . 64 ARG HH21 1 1
8 12605 1 1 64 ARG HH22 H -12.596 -19.687 37.503 1.00 . A A . 64 ARG HH22 1 1
8 12606 1 1 64 ARG N N -12.166 -15.242 29.660 1.00 . A A . 64 ARG N 1 1
8 12607 1 1 64 ARG NE N -12.130 -17.705 35.101 1.00 . A A . 64 ARG NE 1 1
8 12608 1 1 64 ARG NH1 N -12.190 -19.965 35.116 1.00 . A A . 64 ARG NH1 1 1
8 12609 1 1 64 ARG NH2 N -12.496 -18.827 37.011 1.00 . A A . 64 ARG NH2 1 1
8 12610 1 1 64 ARG O O -10.115 -14.874 32.374 1.00 . A A . 64 ARG O 1 1
8 12611 1 1 65 ASN C C -7.596 -17.254 29.836 1.00 . A A . 65 ASN C 1 1
8 12612 1 1 65 ASN CA C -8.284 -16.415 30.927 1.00 . A A . 65 ASN CA 1 1
8 12613 1 1 65 ASN CB C -7.903 -16.958 32.319 1.00 . A A . 65 ASN CB 1 1
8 12614 1 1 65 ASN CG C -8.166 -18.449 32.474 1.00 . A A . 65 ASN CG 1 1
8 12615 1 1 65 ASN H H -10.150 -17.000 30.092 1.00 . A A . 65 ASN H 1 1
8 12616 1 1 65 ASN HA H -7.934 -15.395 30.844 1.00 . A A . 65 ASN HA 1 1
8 12617 1 1 65 ASN HB2 H -6.852 -16.778 32.491 1.00 . A A . 65 ASN HB2 1 1
8 12618 1 1 65 ASN HB3 H -8.476 -16.431 33.070 1.00 . A A . 65 ASN HB3 1 1
8 12619 1 1 65 ASN HD21 H -6.303 -18.876 31.947 1.00 . A A . 65 ASN HD21 1 1
8 12620 1 1 65 ASN HD22 H -7.311 -20.230 32.318 1.00 . A A . 65 ASN HD22 1 1
8 12621 1 1 65 ASN N N -9.744 -16.397 30.751 1.00 . A A . 65 ASN N 1 1
8 12622 1 1 65 ASN ND2 N -7.159 -19.265 32.218 1.00 . A A . 65 ASN ND2 1 1
8 12623 1 1 65 ASN O O -8.251 -17.856 28.984 1.00 . A A . 65 ASN O 1 1
8 12624 1 1 65 ASN OD1 O -9.259 -18.868 32.835 1.00 . A A . 65 ASN OD1 1 1
8 12625 1 1 66 PHE C C -4.614 -19.075 29.930 1.00 . A A . 66 PHE C 1 1
8 12626 1 1 66 PHE CA C -5.465 -18.167 29.034 1.00 . A A . 66 PHE CA 1 1
8 12627 1 1 66 PHE CB C -4.556 -17.379 28.077 1.00 . A A . 66 PHE CB 1 1
8 12628 1 1 66 PHE CD1 C -5.856 -15.464 27.080 1.00 . A A . 66 PHE CD1 1 1
8 12629 1 1 66 PHE CD2 C -5.383 -17.353 25.699 1.00 . A A . 66 PHE CD2 1 1
8 12630 1 1 66 PHE CE1 C -6.513 -14.858 26.025 1.00 . A A . 66 PHE CE1 1 1
8 12631 1 1 66 PHE CE2 C -6.040 -16.750 24.642 1.00 . A A . 66 PHE CE2 1 1
8 12632 1 1 66 PHE CG C -5.283 -16.719 26.931 1.00 . A A . 66 PHE CG 1 1
8 12633 1 1 66 PHE CZ C -6.605 -15.501 24.806 1.00 . A A . 66 PHE CZ 1 1
8 12634 1 1 66 PHE H H -5.804 -16.639 30.462 1.00 . A A . 66 PHE H 1 1
8 12635 1 1 66 PHE HA H -6.140 -18.784 28.454 1.00 . A A . 66 PHE HA 1 1
8 12636 1 1 66 PHE HB2 H -4.047 -16.606 28.633 1.00 . A A . 66 PHE HB2 1 1
8 12637 1 1 66 PHE HB3 H -3.818 -18.052 27.659 1.00 . A A . 66 PHE HB3 1 1
8 12638 1 1 66 PHE HD1 H -5.785 -14.958 28.031 1.00 . A A . 66 PHE HD1 1 1
8 12639 1 1 66 PHE HD2 H -4.943 -18.331 25.568 1.00 . A A . 66 PHE HD2 1 1
8 12640 1 1 66 PHE HE1 H -6.956 -13.881 26.156 1.00 . A A . 66 PHE HE1 1 1
8 12641 1 1 66 PHE HE2 H -6.108 -17.255 23.689 1.00 . A A . 66 PHE HE2 1 1
8 12642 1 1 66 PHE HZ H -7.118 -15.027 23.981 1.00 . A A . 66 PHE HZ 1 1
8 12643 1 1 66 PHE N N -6.267 -17.262 29.864 1.00 . A A . 66 PHE N 1 1
8 12644 1 1 66 PHE O O -4.227 -18.678 31.032 1.00 . A A . 66 PHE O 1 1
8 12645 1 1 67 GLU C C -2.488 -21.955 29.391 1.00 . A A . 67 GLU C 1 1
8 12646 1 1 67 GLU CA C -3.533 -21.238 30.257 1.00 . A A . 67 GLU CA 1 1
8 12647 1 1 67 GLU CB C -4.449 -22.271 30.933 1.00 . A A . 67 GLU CB 1 1
8 12648 1 1 67 GLU CD C -4.636 -24.251 32.518 1.00 . A A . 67 GLU CD 1 1
8 12649 1 1 67 GLU CG C -3.711 -23.250 31.843 1.00 . A A . 67 GLU CG 1 1
8 12650 1 1 67 GLU H H -4.676 -20.561 28.591 1.00 . A A . 67 GLU H 1 1
8 12651 1 1 67 GLU HA H -3.016 -20.679 31.025 1.00 . A A . 67 GLU HA 1 1
8 12652 1 1 67 GLU HB2 H -5.185 -21.745 31.528 1.00 . A A . 67 GLU HB2 1 1
8 12653 1 1 67 GLU HB3 H -4.961 -22.837 30.167 1.00 . A A . 67 GLU HB3 1 1
8 12654 1 1 67 GLU HG2 H -2.988 -23.793 31.250 1.00 . A A . 67 GLU HG2 1 1
8 12655 1 1 67 GLU HG3 H -3.192 -22.689 32.608 1.00 . A A . 67 GLU HG3 1 1
8 12656 1 1 67 GLU N N -4.333 -20.289 29.471 1.00 . A A . 67 GLU N 1 1
8 12657 1 1 67 GLU O O -2.785 -22.412 28.287 1.00 . A A . 67 GLU O 1 1
8 12658 1 1 67 GLU OE1 O -5.348 -23.864 33.472 1.00 . A A . 67 GLU OE1 1 1
8 12659 1 1 67 GLU OE2 O -4.647 -25.432 32.111 1.00 . A A . 67 GLU OE2 1 1
8 12660 1 1 68 VAL C C -0.228 -24.260 29.692 1.00 . A A . 68 VAL C 1 1
8 12661 1 1 68 VAL CA C -0.200 -22.795 29.237 1.00 . A A . 68 VAL CA 1 1
8 12662 1 1 68 VAL CB C 1.194 -22.184 29.531 1.00 . A A . 68 VAL CB 1 1
8 12663 1 1 68 VAL CG1 C 2.306 -23.018 28.892 1.00 . A A . 68 VAL CG1 1 1
8 12664 1 1 68 VAL CG2 C 1.259 -20.736 29.048 1.00 . A A . 68 VAL CG2 1 1
8 12665 1 1 68 VAL H H -1.070 -21.598 30.752 1.00 . A A . 68 VAL H 1 1
8 12666 1 1 68 VAL HA H -0.373 -22.755 28.169 1.00 . A A . 68 VAL HA 1 1
8 12667 1 1 68 VAL HB H 1.347 -22.187 30.602 1.00 . A A . 68 VAL HB 1 1
8 12668 1 1 68 VAL HG11 H 3.263 -22.563 29.100 1.00 . A A . 68 VAL HG11 1 1
8 12669 1 1 68 VAL HG12 H 2.155 -23.064 27.825 1.00 . A A . 68 VAL HG12 1 1
8 12670 1 1 68 VAL HG13 H 2.288 -24.019 29.300 1.00 . A A . 68 VAL HG13 1 1
8 12671 1 1 68 VAL HG21 H 2.239 -20.329 29.253 1.00 . A A . 68 VAL HG21 1 1
8 12672 1 1 68 VAL HG22 H 0.512 -20.149 29.562 1.00 . A A . 68 VAL HG22 1 1
8 12673 1 1 68 VAL HG23 H 1.072 -20.700 27.984 1.00 . A A . 68 VAL HG23 1 1
8 12674 1 1 68 VAL N N -1.264 -22.043 29.900 1.00 . A A . 68 VAL N 1 1
8 12675 1 1 68 VAL O O 0.192 -24.585 30.801 1.00 . A A . 68 VAL O 1 1
8 12676 1 1 69 ARG C C -0.167 -27.455 28.159 1.00 . A A . 69 ARG C 1 1
8 12677 1 1 69 ARG CA C -0.895 -26.560 29.180 1.00 . A A . 69 ARG CA 1 1
8 12678 1 1 69 ARG CB C -2.393 -26.903 29.264 1.00 . A A . 69 ARG CB 1 1
8 12679 1 1 69 ARG CD C -4.212 -28.521 29.907 1.00 . A A . 69 ARG CD 1 1
8 12680 1 1 69 ARG CG C -2.709 -28.323 29.730 1.00 . A A . 69 ARG CG 1 1
8 12681 1 1 69 ARG CZ C -5.774 -30.314 30.468 1.00 . A A . 69 ARG CZ 1 1
8 12682 1 1 69 ARG H H -1.036 -24.826 27.953 1.00 . A A . 69 ARG H 1 1
8 12683 1 1 69 ARG HA H -0.447 -26.716 30.153 1.00 . A A . 69 ARG HA 1 1
8 12684 1 1 69 ARG HB2 H -2.865 -26.214 29.950 1.00 . A A . 69 ARG HB2 1 1
8 12685 1 1 69 ARG HB3 H -2.830 -26.767 28.285 1.00 . A A . 69 ARG HB3 1 1
8 12686 1 1 69 ARG HD2 H -4.552 -27.893 30.719 1.00 . A A . 69 ARG HD2 1 1
8 12687 1 1 69 ARG HD3 H -4.711 -28.225 28.993 1.00 . A A . 69 ARG HD3 1 1
8 12688 1 1 69 ARG HE H -3.845 -30.572 30.189 1.00 . A A . 69 ARG HE 1 1
8 12689 1 1 69 ARG HG2 H -2.345 -29.024 28.992 1.00 . A A . 69 ARG HG2 1 1
8 12690 1 1 69 ARG HG3 H -2.215 -28.504 30.675 1.00 . A A . 69 ARG HG3 1 1
8 12691 1 1 69 ARG HH11 H -6.586 -28.495 30.470 1.00 . A A . 69 ARG HH11 1 1
8 12692 1 1 69 ARG HH12 H -7.671 -29.804 30.791 1.00 . A A . 69 ARG HH12 1 1
8 12693 1 1 69 ARG HH21 H -5.252 -32.226 30.596 1.00 . A A . 69 ARG HH21 1 1
8 12694 1 1 69 ARG HH22 H -6.933 -31.887 30.828 1.00 . A A . 69 ARG HH22 1 1
8 12695 1 1 69 ARG N N -0.744 -25.139 28.837 1.00 . A A . 69 ARG N 1 1
8 12696 1 1 69 ARG NE N -4.562 -29.906 30.208 1.00 . A A . 69 ARG NE 1 1
8 12697 1 1 69 ARG NH1 N -6.751 -29.472 30.581 1.00 . A A . 69 ARG NH1 1 1
8 12698 1 1 69 ARG NH2 N -6.003 -31.570 30.650 1.00 . A A . 69 ARG NH2 1 1
8 12699 1 1 69 ARG O O 0.048 -27.055 27.014 1.00 . A A . 69 ARG O 1 1
8 12700 1 1 70 SER C C 0.385 -29.944 26.421 1.00 . A A . 70 SER C 1 1
8 12701 1 1 70 SER CA C 1.030 -29.581 27.770 1.00 . A A . 70 SER CA 1 1
8 12702 1 1 70 SER CB C 1.315 -30.872 28.550 1.00 . A A . 70 SER CB 1 1
8 12703 1 1 70 SER H H -0.073 -28.954 29.481 1.00 . A A . 70 SER H 1 1
8 12704 1 1 70 SER HA H 1.971 -29.085 27.575 1.00 . A A . 70 SER HA 1 1
8 12705 1 1 70 SER HB2 H 1.954 -31.514 27.961 1.00 . A A . 70 SER HB2 1 1
8 12706 1 1 70 SER HB3 H 1.812 -30.629 29.478 1.00 . A A . 70 SER HB3 1 1
8 12707 1 1 70 SER HG H -0.032 -32.253 28.178 1.00 . A A . 70 SER HG 1 1
8 12708 1 1 70 SER N N 0.208 -28.663 28.587 1.00 . A A . 70 SER N 1 1
8 12709 1 1 70 SER O O -0.831 -29.834 26.236 1.00 . A A . 70 SER O 1 1
8 12710 1 1 70 SER OG O 0.114 -31.570 28.847 1.00 . A A . 70 SER OG 1 1
8 12711 1 1 71 ALA C C 1.615 -31.985 23.632 1.00 . A A . 71 ALA C 1 1
8 12712 1 1 71 ALA CA C 0.773 -30.813 24.158 1.00 . A A . 71 ALA CA 1 1
8 12713 1 1 71 ALA CB C 0.840 -29.634 23.194 1.00 . A A . 71 ALA CB 1 1
8 12714 1 1 71 ALA H H 2.178 -30.447 25.701 1.00 . A A . 71 ALA H 1 1
8 12715 1 1 71 ALA HA H -0.259 -31.132 24.233 1.00 . A A . 71 ALA HA 1 1
8 12716 1 1 71 ALA HB1 H 0.452 -29.931 22.229 1.00 . A A . 71 ALA HB1 1 1
8 12717 1 1 71 ALA HB2 H 1.866 -29.311 23.085 1.00 . A A . 71 ALA HB2 1 1
8 12718 1 1 71 ALA HB3 H 0.246 -28.819 23.583 1.00 . A A . 71 ALA HB3 1 1
8 12719 1 1 71 ALA N N 1.221 -30.396 25.489 1.00 . A A . 71 ALA N 1 1
8 12720 1 1 71 ALA O O 2.514 -32.478 24.318 1.00 . A A . 71 ALA O 1 1
8 12721 1 1 72 ASP C C 3.481 -33.144 21.406 1.00 . A A . 72 ASP C 1 1
8 12722 1 1 72 ASP CA C 2.048 -33.547 21.802 1.00 . A A . 72 ASP CA 1 1
8 12723 1 1 72 ASP CB C 1.282 -34.068 20.583 1.00 . A A . 72 ASP CB 1 1
8 12724 1 1 72 ASP CG C -0.087 -34.611 20.955 1.00 . A A . 72 ASP CG 1 1
8 12725 1 1 72 ASP H H 0.617 -31.980 21.905 1.00 . A A . 72 ASP H 1 1
8 12726 1 1 72 ASP HA H 2.104 -34.337 22.539 1.00 . A A . 72 ASP HA 1 1
8 12727 1 1 72 ASP HB2 H 1.156 -33.260 19.874 1.00 . A A . 72 ASP HB2 1 1
8 12728 1 1 72 ASP HB3 H 1.850 -34.861 20.117 1.00 . A A . 72 ASP HB3 1 1
8 12729 1 1 72 ASP N N 1.325 -32.425 22.412 1.00 . A A . 72 ASP N 1 1
8 12730 1 1 72 ASP O O 3.824 -31.961 21.404 1.00 . A A . 72 ASP O 1 1
8 12731 1 1 72 ASP OD1 O -0.158 -35.513 21.820 1.00 . A A . 72 ASP OD1 1 1
8 12732 1 1 72 ASP OD2 O -1.097 -34.153 20.385 1.00 . A A . 72 ASP OD2 1 1
8 12733 1 1 73 TYR C C 6.487 -33.290 21.946 1.00 . A A . 73 TYR C 1 1
8 12734 1 1 73 TYR CA C 5.733 -33.912 20.753 1.00 . A A . 73 TYR CA 1 1
8 12735 1 1 73 TYR CB C 5.876 -33.016 19.509 1.00 . A A . 73 TYR CB 1 1
8 12736 1 1 73 TYR CD1 C 5.822 -34.498 17.454 1.00 . A A . 73 TYR CD1 1 1
8 12737 1 1 73 TYR CD2 C 3.907 -33.154 17.923 1.00 . A A . 73 TYR CD2 1 1
8 12738 1 1 73 TYR CE1 C 5.197 -34.999 16.328 1.00 . A A . 73 TYR CE1 1 1
8 12739 1 1 73 TYR CE2 C 3.278 -33.652 16.800 1.00 . A A . 73 TYR CE2 1 1
8 12740 1 1 73 TYR CG C 5.190 -33.567 18.271 1.00 . A A . 73 TYR CG 1 1
8 12741 1 1 73 TYR CZ C 3.927 -34.573 16.007 1.00 . A A . 73 TYR CZ 1 1
8 12742 1 1 73 TYR H H 3.958 -35.054 21.037 1.00 . A A . 73 TYR H 1 1
8 12743 1 1 73 TYR HA H 6.172 -34.876 20.540 1.00 . A A . 73 TYR HA 1 1
8 12744 1 1 73 TYR HB2 H 5.449 -32.046 19.720 1.00 . A A . 73 TYR HB2 1 1
8 12745 1 1 73 TYR HB3 H 6.927 -32.896 19.281 1.00 . A A . 73 TYR HB3 1 1
8 12746 1 1 73 TYR HD1 H 6.818 -34.831 17.707 1.00 . A A . 73 TYR HD1 1 1
8 12747 1 1 73 TYR HD2 H 3.400 -32.432 18.547 1.00 . A A . 73 TYR HD2 1 1
8 12748 1 1 73 TYR HE1 H 5.704 -35.721 15.706 1.00 . A A . 73 TYR HE1 1 1
8 12749 1 1 73 TYR HE2 H 2.282 -33.318 16.546 1.00 . A A . 73 TYR HE2 1 1
8 12750 1 1 73 TYR HH H 3.465 -36.025 14.832 1.00 . A A . 73 TYR HH 1 1
8 12751 1 1 73 TYR N N 4.311 -34.138 21.074 1.00 . A A . 73 TYR N 1 1
8 12752 1 1 73 TYR O O 7.583 -32.743 21.790 1.00 . A A . 73 TYR O 1 1
8 12753 1 1 73 TYR OH O 3.303 -35.074 14.886 1.00 . A A . 73 TYR OH 1 1
8 12754 1 1 74 GLY C C 6.447 -31.268 24.317 1.00 . A A . 74 GLY C 1 1
8 12755 1 1 74 GLY CA C 6.476 -32.796 24.337 1.00 . A A . 74 GLY CA 1 1
8 12756 1 1 74 GLY H H 5.067 -33.917 23.210 1.00 . A A . 74 GLY H 1 1
8 12757 1 1 74 GLY HA2 H 5.921 -33.138 25.198 1.00 . A A . 74 GLY HA2 1 1
8 12758 1 1 74 GLY HA3 H 7.502 -33.124 24.435 1.00 . A A . 74 GLY HA3 1 1
8 12759 1 1 74 GLY N N 5.899 -33.402 23.139 1.00 . A A . 74 GLY N 1 1
8 12760 1 1 74 GLY O O 7.305 -30.616 24.911 1.00 . A A . 74 GLY O 1 1
8 12761 1 1 75 THR C C 4.253 -28.675 24.454 1.00 . A A . 75 THR C 1 1
8 12762 1 1 75 THR CA C 5.338 -29.229 23.520 1.00 . A A . 75 THR CA 1 1
8 12763 1 1 75 THR CB C 5.010 -28.789 22.069 1.00 . A A . 75 THR CB 1 1
8 12764 1 1 75 THR CG2 C 6.036 -29.332 21.081 1.00 . A A . 75 THR CG2 1 1
8 12765 1 1 75 THR H H 4.793 -31.262 23.188 1.00 . A A . 75 THR H 1 1
8 12766 1 1 75 THR HA H 6.288 -28.793 23.797 1.00 . A A . 75 THR HA 1 1
8 12767 1 1 75 THR HB H 5.032 -27.708 22.026 1.00 . A A . 75 THR HB 1 1
8 12768 1 1 75 THR HG1 H 3.768 -30.105 21.275 1.00 . A A . 75 THR HG1 1 1
8 12769 1 1 75 THR HG21 H 7.016 -28.953 21.333 1.00 . A A . 75 THR HG21 1 1
8 12770 1 1 75 THR HG22 H 5.774 -29.018 20.080 1.00 . A A . 75 THR HG22 1 1
8 12771 1 1 75 THR HG23 H 6.045 -30.412 21.127 1.00 . A A . 75 THR HG23 1 1
8 12772 1 1 75 THR N N 5.459 -30.693 23.630 1.00 . A A . 75 THR N 1 1
8 12773 1 1 75 THR O O 3.740 -29.380 25.325 1.00 . A A . 75 THR O 1 1
8 12774 1 1 75 THR OG1 O 3.702 -29.241 21.695 1.00 . A A . 75 THR OG1 1 1
8 12775 1 1 76 GLN C C 1.827 -26.074 24.172 1.00 . A A . 76 GLN C 1 1
8 12776 1 1 76 GLN CA C 2.888 -26.730 25.079 1.00 . A A . 76 GLN CA 1 1
8 12777 1 1 76 GLN CB C 3.547 -25.656 25.960 1.00 . A A . 76 GLN CB 1 1
8 12778 1 1 76 GLN CD C 5.589 -25.012 27.315 1.00 . A A . 76 GLN CD 1 1
8 12779 1 1 76 GLN CG C 4.723 -26.152 26.798 1.00 . A A . 76 GLN CG 1 1
8 12780 1 1 76 GLN H H 4.362 -26.888 23.566 1.00 . A A . 76 GLN H 1 1
8 12781 1 1 76 GLN HA H 2.409 -27.470 25.706 1.00 . A A . 76 GLN HA 1 1
8 12782 1 1 76 GLN HB2 H 3.903 -24.861 25.321 1.00 . A A . 76 GLN HB2 1 1
8 12783 1 1 76 GLN HB3 H 2.801 -25.252 26.631 1.00 . A A . 76 GLN HB3 1 1
8 12784 1 1 76 GLN HE21 H 4.464 -24.829 28.925 1.00 . A A . 76 GLN HE21 1 1
8 12785 1 1 76 GLN HE22 H 5.773 -23.716 28.797 1.00 . A A . 76 GLN HE22 1 1
8 12786 1 1 76 GLN HG2 H 4.341 -26.708 27.642 1.00 . A A . 76 GLN HG2 1 1
8 12787 1 1 76 GLN HG3 H 5.336 -26.800 26.187 1.00 . A A . 76 GLN HG3 1 1
8 12788 1 1 76 GLN N N 3.913 -27.399 24.270 1.00 . A A . 76 GLN N 1 1
8 12789 1 1 76 GLN NE2 N 5.243 -24.474 28.465 1.00 . A A . 76 GLN NE2 1 1
8 12790 1 1 76 GLN O O 1.987 -26.025 22.952 1.00 . A A . 76 GLN O 1 1
8 12791 1 1 76 GLN OE1 O 6.552 -24.606 26.673 1.00 . A A . 76 GLN OE1 1 1
8 12792 1 1 77 CYS C C -0.942 -23.737 24.800 1.00 . A A . 77 CYS C 1 1
8 12793 1 1 77 CYS CA C -0.306 -24.879 24.000 1.00 . A A . 77 CYS CA 1 1
8 12794 1 1 77 CYS CB C -1.408 -25.861 23.583 1.00 . A A . 77 CYS CB 1 1
8 12795 1 1 77 CYS H H 0.646 -25.668 25.736 1.00 . A A . 77 CYS H 1 1
8 12796 1 1 77 CYS HA H 0.147 -24.466 23.107 1.00 . A A . 77 CYS HA 1 1
8 12797 1 1 77 CYS HB2 H -1.783 -26.364 24.463 1.00 . A A . 77 CYS HB2 1 1
8 12798 1 1 77 CYS HB3 H -2.214 -25.311 23.119 1.00 . A A . 77 CYS HB3 1 1
8 12799 1 1 77 CYS HG H 0.396 -26.895 22.104 1.00 . A A . 77 CYS HG 1 1
8 12800 1 1 77 CYS N N 0.747 -25.569 24.766 1.00 . A A . 77 CYS N 1 1
8 12801 1 1 77 CYS O O -1.099 -23.833 26.018 1.00 . A A . 77 CYS O 1 1
8 12802 1 1 77 CYS SG S -0.874 -27.134 22.416 1.00 . A A . 77 CYS SG 1 1
8 12803 1 1 78 PHE C C -3.581 -21.901 24.668 1.00 . A A . 78 PHE C 1 1
8 12804 1 1 78 PHE CA C -2.078 -21.567 24.704 1.00 . A A . 78 PHE CA 1 1
8 12805 1 1 78 PHE CB C -1.825 -20.236 23.972 1.00 . A A . 78 PHE CB 1 1
8 12806 1 1 78 PHE CD1 C -0.030 -19.176 25.388 1.00 . A A . 78 PHE CD1 1 1
8 12807 1 1 78 PHE CD2 C 0.456 -19.608 23.090 1.00 . A A . 78 PHE CD2 1 1
8 12808 1 1 78 PHE CE1 C 1.232 -18.639 25.556 1.00 . A A . 78 PHE CE1 1 1
8 12809 1 1 78 PHE CE2 C 1.718 -19.068 23.254 1.00 . A A . 78 PHE CE2 1 1
8 12810 1 1 78 PHE CG C -0.436 -19.668 24.154 1.00 . A A . 78 PHE CG 1 1
8 12811 1 1 78 PHE CZ C 2.106 -18.584 24.489 1.00 . A A . 78 PHE CZ 1 1
8 12812 1 1 78 PHE H H -1.039 -22.589 23.165 1.00 . A A . 78 PHE H 1 1
8 12813 1 1 78 PHE HA H -1.768 -21.465 25.735 1.00 . A A . 78 PHE HA 1 1
8 12814 1 1 78 PHE HB2 H -1.983 -20.382 22.913 1.00 . A A . 78 PHE HB2 1 1
8 12815 1 1 78 PHE HB3 H -2.531 -19.498 24.330 1.00 . A A . 78 PHE HB3 1 1
8 12816 1 1 78 PHE HD1 H -0.712 -19.218 26.226 1.00 . A A . 78 PHE HD1 1 1
8 12817 1 1 78 PHE HD2 H 0.155 -19.986 22.125 1.00 . A A . 78 PHE HD2 1 1
8 12818 1 1 78 PHE HE1 H 1.535 -18.261 26.521 1.00 . A A . 78 PHE HE1 1 1
8 12819 1 1 78 PHE HE2 H 2.401 -19.028 22.419 1.00 . A A . 78 PHE HE2 1 1
8 12820 1 1 78 PHE HZ H 3.093 -18.160 24.621 1.00 . A A . 78 PHE HZ 1 1
8 12821 1 1 78 PHE N N -1.300 -22.656 24.104 1.00 . A A . 78 PHE N 1 1
8 12822 1 1 78 PHE O O -4.202 -21.914 23.602 1.00 . A A . 78 PHE O 1 1
8 12823 1 1 79 TRP C C -6.466 -21.306 26.097 1.00 . A A . 79 TRP C 1 1
8 12824 1 1 79 TRP CA C -5.572 -22.542 25.929 1.00 . A A . 79 TRP CA 1 1
8 12825 1 1 79 TRP CB C -5.798 -23.520 27.086 1.00 . A A . 79 TRP CB 1 1
8 12826 1 1 79 TRP CD1 C -4.019 -25.336 26.732 1.00 . A A . 79 TRP CD1 1 1
8 12827 1 1 79 TRP CD2 C -6.125 -26.052 26.502 1.00 . A A . 79 TRP CD2 1 1
8 12828 1 1 79 TRP CE2 C -5.258 -27.139 26.288 1.00 . A A . 79 TRP CE2 1 1
8 12829 1 1 79 TRP CE3 C -7.504 -26.259 26.404 1.00 . A A . 79 TRP CE3 1 1
8 12830 1 1 79 TRP CG C -5.313 -24.909 26.788 1.00 . A A . 79 TRP CG 1 1
8 12831 1 1 79 TRP CH2 C -7.082 -28.590 25.900 1.00 . A A . 79 TRP CH2 1 1
8 12832 1 1 79 TRP CZ2 C -5.728 -28.416 25.991 1.00 . A A . 79 TRP CZ2 1 1
8 12833 1 1 79 TRP CZ3 C -7.968 -27.525 26.106 1.00 . A A . 79 TRP CZ3 1 1
8 12834 1 1 79 TRP H H -3.610 -22.177 26.644 1.00 . A A . 79 TRP H 1 1
8 12835 1 1 79 TRP HA H -5.848 -23.038 25.007 1.00 . A A . 79 TRP HA 1 1
8 12836 1 1 79 TRP HB2 H -5.272 -23.164 27.959 1.00 . A A . 79 TRP HB2 1 1
8 12837 1 1 79 TRP HB3 H -6.855 -23.574 27.308 1.00 . A A . 79 TRP HB3 1 1
8 12838 1 1 79 TRP HD1 H -3.162 -24.702 26.900 1.00 . A A . 79 TRP HD1 1 1
8 12839 1 1 79 TRP HE1 H -3.165 -27.216 26.346 1.00 . A A . 79 TRP HE1 1 1
8 12840 1 1 79 TRP HE3 H -8.203 -25.449 26.559 1.00 . A A . 79 TRP HE3 1 1
8 12841 1 1 79 TRP HH2 H -7.489 -29.563 25.667 1.00 . A A . 79 TRP HH2 1 1
8 12842 1 1 79 TRP HZ2 H -5.059 -29.248 25.830 1.00 . A A . 79 TRP HZ2 1 1
8 12843 1 1 79 TRP HZ3 H -9.030 -27.702 26.023 1.00 . A A . 79 TRP HZ3 1 1
8 12844 1 1 79 TRP N N -4.153 -22.191 25.831 1.00 . A A . 79 TRP N 1 1
8 12845 1 1 79 TRP NE1 N -3.977 -26.678 26.436 1.00 . A A . 79 TRP NE1 1 1
8 12846 1 1 79 TRP O O -6.255 -20.481 26.988 1.00 . A A . 79 TRP O 1 1
8 12847 1 1 80 ILE C C -9.619 -20.451 26.192 1.00 . A A . 80 ILE C 1 1
8 12848 1 1 80 ILE CA C -8.438 -20.106 25.267 1.00 . A A . 80 ILE CA 1 1
8 12849 1 1 80 ILE CB C -8.985 -19.807 23.845 1.00 . A A . 80 ILE CB 1 1
8 12850 1 1 80 ILE CD1 C -8.281 -19.268 21.443 1.00 . A A . 80 ILE CD1 1 1
8 12851 1 1 80 ILE CG1 C -7.832 -19.511 22.871 1.00 . A A . 80 ILE CG1 1 1
8 12852 1 1 80 ILE CG2 C -9.974 -18.642 23.873 1.00 . A A . 80 ILE CG2 1 1
8 12853 1 1 80 ILE H H -7.546 -21.873 24.522 1.00 . A A . 80 ILE H 1 1
8 12854 1 1 80 ILE HA H -7.943 -19.218 25.637 1.00 . A A . 80 ILE HA 1 1
8 12855 1 1 80 ILE HB H -9.516 -20.685 23.500 1.00 . A A . 80 ILE HB 1 1
8 12856 1 1 80 ILE HD11 H -7.416 -19.087 20.822 1.00 . A A . 80 ILE HD11 1 1
8 12857 1 1 80 ILE HD12 H -8.933 -18.407 21.409 1.00 . A A . 80 ILE HD12 1 1
8 12858 1 1 80 ILE HD13 H -8.811 -20.136 21.076 1.00 . A A . 80 ILE HD13 1 1
8 12859 1 1 80 ILE HG12 H -7.306 -18.629 23.204 1.00 . A A . 80 ILE HG12 1 1
8 12860 1 1 80 ILE HG13 H -7.150 -20.350 22.865 1.00 . A A . 80 ILE HG13 1 1
8 12861 1 1 80 ILE HG21 H -10.815 -18.896 24.506 1.00 . A A . 80 ILE HG21 1 1
8 12862 1 1 80 ILE HG22 H -10.328 -18.442 22.872 1.00 . A A . 80 ILE HG22 1 1
8 12863 1 1 80 ILE HG23 H -9.484 -17.761 24.264 1.00 . A A . 80 ILE HG23 1 1
8 12864 1 1 80 ILE N N -7.465 -21.197 25.226 1.00 . A A . 80 ILE N 1 1
8 12865 1 1 80 ILE O O -10.568 -21.116 25.777 1.00 . A A . 80 ILE O 1 1
8 12866 1 1 81 LEU C C -11.781 -19.234 28.207 1.00 . A A . 81 LEU C 1 1
8 12867 1 1 81 LEU CA C -10.653 -20.259 28.393 1.00 . A A . 81 LEU CA 1 1
8 12868 1 1 81 LEU CB C -10.150 -20.237 29.847 1.00 . A A . 81 LEU CB 1 1
8 12869 1 1 81 LEU CD1 C -10.021 -22.757 30.039 1.00 . A A . 81 LEU CD1 1 1
8 12870 1 1 81 LEU CD2 C -7.929 -21.435 29.580 1.00 . A A . 81 LEU CD2 1 1
8 12871 1 1 81 LEU CG C -9.286 -21.440 30.284 1.00 . A A . 81 LEU CG 1 1
8 12872 1 1 81 LEU H H -8.762 -19.524 27.748 1.00 . A A . 81 LEU H 1 1
8 12873 1 1 81 LEU HA H -11.051 -21.243 28.181 1.00 . A A . 81 LEU HA 1 1
8 12874 1 1 81 LEU HB2 H -9.570 -19.336 29.987 1.00 . A A . 81 LEU HB2 1 1
8 12875 1 1 81 LEU HB3 H -11.010 -20.189 30.501 1.00 . A A . 81 LEU HB3 1 1
8 12876 1 1 81 LEU HD11 H -10.192 -22.886 28.980 1.00 . A A . 81 LEU HD11 1 1
8 12877 1 1 81 LEU HD12 H -10.969 -22.742 30.556 1.00 . A A . 81 LEU HD12 1 1
8 12878 1 1 81 LEU HD13 H -9.424 -23.577 30.410 1.00 . A A . 81 LEU HD13 1 1
8 12879 1 1 81 LEU HD21 H -7.431 -20.493 29.764 1.00 . A A . 81 LEU HD21 1 1
8 12880 1 1 81 LEU HD22 H -8.071 -21.564 28.515 1.00 . A A . 81 LEU HD22 1 1
8 12881 1 1 81 LEU HD23 H -7.321 -22.242 29.962 1.00 . A A . 81 LEU HD23 1 1
8 12882 1 1 81 LEU HG H -9.105 -21.366 31.348 1.00 . A A . 81 LEU HG 1 1
8 12883 1 1 81 LEU N N -9.557 -20.015 27.448 1.00 . A A . 81 LEU N 1 1
8 12884 1 1 81 LEU O O -11.555 -18.019 28.259 1.00 . A A . 81 LEU O 1 1
8 12885 1 1 82 ARG C C -14.930 -18.638 29.058 1.00 . A A . 82 ARG C 1 1
8 12886 1 1 82 ARG CA C -14.163 -18.876 27.754 1.00 . A A . 82 ARG CA 1 1
8 12887 1 1 82 ARG CB C -15.103 -19.509 26.716 1.00 . A A . 82 ARG CB 1 1
8 12888 1 1 82 ARG CD C -13.991 -18.425 24.711 1.00 . A A . 82 ARG CD 1 1
8 12889 1 1 82 ARG CG C -14.470 -19.731 25.341 1.00 . A A . 82 ARG CG 1 1
8 12890 1 1 82 ARG CZ C -12.380 -16.677 25.309 1.00 . A A . 82 ARG CZ 1 1
8 12891 1 1 82 ARG H H -13.105 -20.706 27.956 1.00 . A A . 82 ARG H 1 1
8 12892 1 1 82 ARG HA H -13.816 -17.925 27.375 1.00 . A A . 82 ARG HA 1 1
8 12893 1 1 82 ARG HB2 H -15.438 -20.467 27.090 1.00 . A A . 82 ARG HB2 1 1
8 12894 1 1 82 ARG HB3 H -15.964 -18.867 26.589 1.00 . A A . 82 ARG HB3 1 1
8 12895 1 1 82 ARG HD2 H -13.798 -18.597 23.662 1.00 . A A . 82 ARG HD2 1 1
8 12896 1 1 82 ARG HD3 H -14.771 -17.683 24.813 1.00 . A A . 82 ARG HD3 1 1
8 12897 1 1 82 ARG HE H -12.194 -18.574 25.784 1.00 . A A . 82 ARG HE 1 1
8 12898 1 1 82 ARG HG2 H -13.624 -20.394 25.449 1.00 . A A . 82 ARG HG2 1 1
8 12899 1 1 82 ARG HG3 H -15.200 -20.187 24.688 1.00 . A A . 82 ARG HG3 1 1
8 12900 1 1 82 ARG HH11 H -14.009 -16.008 24.382 1.00 . A A . 82 ARG HH11 1 1
8 12901 1 1 82 ARG HH12 H -12.819 -14.819 24.764 1.00 . A A . 82 ARG HH12 1 1
8 12902 1 1 82 ARG HH21 H -10.684 -17.044 26.276 1.00 . A A . 82 ARG HH21 1 1
8 12903 1 1 82 ARG HH22 H -10.943 -15.404 25.810 1.00 . A A . 82 ARG HH22 1 1
8 12904 1 1 82 ARG N N -12.992 -19.731 27.971 1.00 . A A . 82 ARG N 1 1
8 12905 1 1 82 ARG NE N -12.768 -17.923 25.338 1.00 . A A . 82 ARG NE 1 1
8 12906 1 1 82 ARG NH1 N -13.124 -15.763 24.776 1.00 . A A . 82 ARG NH1 1 1
8 12907 1 1 82 ARG NH2 N -11.249 -16.348 25.843 1.00 . A A . 82 ARG NH2 1 1
8 12908 1 1 82 ARG O O -14.992 -19.514 29.919 1.00 . A A . 82 ARG O 1 1
8 12909 1 1 83 THR C C -17.544 -18.047 30.520 1.00 . A A . 83 THR C 1 1
8 12910 1 1 83 THR CA C -16.336 -17.113 30.367 1.00 . A A . 83 THR CA 1 1
8 12911 1 1 83 THR CB C -16.834 -15.652 30.300 1.00 . A A . 83 THR CB 1 1
8 12912 1 1 83 THR CG2 C -15.668 -14.671 30.382 1.00 . A A . 83 THR CG2 1 1
8 12913 1 1 83 THR H H -15.437 -16.793 28.467 1.00 . A A . 83 THR H 1 1
8 12914 1 1 83 THR HA H -15.705 -17.215 31.240 1.00 . A A . 83 THR HA 1 1
8 12915 1 1 83 THR HB H -17.499 -15.470 31.135 1.00 . A A . 83 THR HB 1 1
8 12916 1 1 83 THR HG1 H -18.431 -15.097 29.275 1.00 . A A . 83 THR HG1 1 1
8 12917 1 1 83 THR HG21 H -15.142 -14.812 31.315 1.00 . A A . 83 THR HG21 1 1
8 12918 1 1 83 THR HG22 H -16.043 -13.659 30.331 1.00 . A A . 83 THR HG22 1 1
8 12919 1 1 83 THR HG23 H -14.990 -14.844 29.557 1.00 . A A . 83 THR HG23 1 1
8 12920 1 1 83 THR N N -15.530 -17.456 29.186 1.00 . A A . 83 THR N 1 1
8 12921 1 1 83 THR O O -18.100 -18.182 31.610 1.00 . A A . 83 THR O 1 1
8 12922 1 1 83 THR OG1 O -17.551 -15.440 29.078 1.00 . A A . 83 THR OG1 1 1
8 12923 1 1 84 ASP C C -18.632 -20.904 30.305 1.00 . A A . 84 ASP C 1 1
8 12924 1 1 84 ASP CA C -19.027 -19.686 29.452 1.00 . A A . 84 ASP CA 1 1
8 12925 1 1 84 ASP CB C -19.344 -20.169 28.033 1.00 . A A . 84 ASP CB 1 1
8 12926 1 1 84 ASP CG C -19.564 -19.029 27.064 1.00 . A A . 84 ASP CG 1 1
8 12927 1 1 84 ASP H H -17.540 -18.456 28.559 1.00 . A A . 84 ASP H 1 1
8 12928 1 1 84 ASP HA H -19.908 -19.223 29.875 1.00 . A A . 84 ASP HA 1 1
8 12929 1 1 84 ASP HB2 H -18.521 -20.771 27.672 1.00 . A A . 84 ASP HB2 1 1
8 12930 1 1 84 ASP HB3 H -20.239 -20.775 28.057 1.00 . A A . 84 ASP HB3 1 1
8 12931 1 1 84 ASP N N -17.954 -18.683 29.420 1.00 . A A . 84 ASP N 1 1
8 12932 1 1 84 ASP O O -19.486 -21.620 30.830 1.00 . A A . 84 ASP O 1 1
8 12933 1 1 84 ASP OD1 O -20.693 -18.492 27.012 1.00 . A A . 84 ASP OD1 1 1
8 12934 1 1 84 ASP OD2 O -18.604 -18.670 26.351 1.00 . A A . 84 ASP OD2 1 1
8 12935 1 1 85 GLY C C -16.135 -23.266 30.055 1.00 . A A . 85 GLY C 1 1
8 12936 1 1 85 GLY CA C -16.813 -22.339 31.062 1.00 . A A . 85 GLY CA 1 1
8 12937 1 1 85 GLY H H -16.696 -20.446 30.117 1.00 . A A . 85 GLY H 1 1
8 12938 1 1 85 GLY HA2 H -16.096 -22.061 31.822 1.00 . A A . 85 GLY HA2 1 1
8 12939 1 1 85 GLY HA3 H -17.629 -22.870 31.532 1.00 . A A . 85 GLY HA3 1 1
8 12940 1 1 85 GLY N N -17.325 -21.126 30.434 1.00 . A A . 85 GLY N 1 1
8 12941 1 1 85 GLY O O -15.516 -24.263 30.432 1.00 . A A . 85 GLY O 1 1
8 12942 1 1 86 SER C C -14.174 -23.400 27.460 1.00 . A A . 86 SER C 1 1
8 12943 1 1 86 SER CA C -15.662 -23.725 27.679 1.00 . A A . 86 SER CA 1 1
8 12944 1 1 86 SER CB C -16.444 -23.495 26.377 1.00 . A A . 86 SER CB 1 1
8 12945 1 1 86 SER H H -16.737 -22.107 28.547 1.00 . A A . 86 SER H 1 1
8 12946 1 1 86 SER HA H -15.747 -24.766 27.954 1.00 . A A . 86 SER HA 1 1
8 12947 1 1 86 SER HB2 H -17.464 -23.823 26.510 1.00 . A A . 86 SER HB2 1 1
8 12948 1 1 86 SER HB3 H -16.435 -22.443 26.133 1.00 . A A . 86 SER HB3 1 1
8 12949 1 1 86 SER HG H -16.523 -24.843 24.950 1.00 . A A . 86 SER HG 1 1
8 12950 1 1 86 SER N N -16.247 -22.923 28.770 1.00 . A A . 86 SER N 1 1
8 12951 1 1 86 SER O O -13.626 -22.494 28.091 1.00 . A A . 86 SER O 1 1
8 12952 1 1 86 SER OG O -15.875 -24.217 25.299 1.00 . A A . 86 SER OG 1 1
8 12953 1 1 87 GLU C C -11.716 -24.197 24.819 1.00 . A A . 87 GLU C 1 1
8 12954 1 1 87 GLU CA C -12.090 -23.983 26.299 1.00 . A A . 87 GLU CA 1 1
8 12955 1 1 87 GLU CB C -11.299 -24.956 27.201 1.00 . A A . 87 GLU CB 1 1
8 12956 1 1 87 GLU CD C -12.238 -27.079 26.113 1.00 . A A . 87 GLU CD 1 1
8 12957 1 1 87 GLU CG C -11.964 -26.322 27.408 1.00 . A A . 87 GLU CG 1 1
8 12958 1 1 87 GLU H H -14.040 -24.787 26.023 1.00 . A A . 87 GLU H 1 1
8 12959 1 1 87 GLU HA H -11.816 -22.973 26.567 1.00 . A A . 87 GLU HA 1 1
8 12960 1 1 87 GLU HB2 H -10.321 -25.119 26.769 1.00 . A A . 87 GLU HB2 1 1
8 12961 1 1 87 GLU HB3 H -11.172 -24.497 28.173 1.00 . A A . 87 GLU HB3 1 1
8 12962 1 1 87 GLU HG2 H -11.318 -26.928 28.026 1.00 . A A . 87 GLU HG2 1 1
8 12963 1 1 87 GLU HG3 H -12.903 -26.170 27.924 1.00 . A A . 87 GLU HG3 1 1
8 12964 1 1 87 GLU N N -13.531 -24.131 26.549 1.00 . A A . 87 GLU N 1 1
8 12965 1 1 87 GLU O O -12.568 -24.493 23.976 1.00 . A A . 87 GLU O 1 1
8 12966 1 1 87 GLU OE1 O -11.309 -27.728 25.586 1.00 . A A . 87 GLU OE1 1 1
8 12967 1 1 87 GLU OE2 O -13.388 -27.037 25.616 1.00 . A A . 87 GLU OE2 1 1
8 12968 1 1 88 GLU C C -8.347 -24.212 23.196 1.00 . A A . 88 GLU C 1 1
8 12969 1 1 88 GLU CA C -9.885 -24.222 23.167 1.00 . A A . 88 GLU CA 1 1
8 12970 1 1 88 GLU CB C -10.402 -23.117 22.222 1.00 . A A . 88 GLU CB 1 1
8 12971 1 1 88 GLU CD C -10.291 -24.456 20.051 1.00 . A A . 88 GLU CD 1 1
8 12972 1 1 88 GLU CG C -9.863 -23.195 20.790 1.00 . A A . 88 GLU CG 1 1
8 12973 1 1 88 GLU H H -9.812 -23.767 25.237 1.00 . A A . 88 GLU H 1 1
8 12974 1 1 88 GLU HA H -10.221 -25.185 22.807 1.00 . A A . 88 GLU HA 1 1
8 12975 1 1 88 GLU HB2 H -11.480 -23.177 22.177 1.00 . A A . 88 GLU HB2 1 1
8 12976 1 1 88 GLU HB3 H -10.126 -22.154 22.633 1.00 . A A . 88 GLU HB3 1 1
8 12977 1 1 88 GLU HG2 H -10.220 -22.336 20.239 1.00 . A A . 88 GLU HG2 1 1
8 12978 1 1 88 GLU HG3 H -8.782 -23.166 20.826 1.00 . A A . 88 GLU HG3 1 1
8 12979 1 1 88 GLU N N -10.426 -24.032 24.521 1.00 . A A . 88 GLU N 1 1
8 12980 1 1 88 GLU O O -7.744 -23.649 24.107 1.00 . A A . 88 GLU O 1 1
8 12981 1 1 88 GLU OE1 O -9.623 -25.499 20.195 1.00 . A A . 88 GLU OE1 1 1
8 12982 1 1 88 GLU OE2 O -11.296 -24.411 19.316 1.00 . A A . 88 GLU OE2 1 1
8 12983 1 1 89 ARG C C -5.848 -24.502 20.622 1.00 . A A . 89 ARG C 1 1
8 12984 1 1 89 ARG CA C -6.254 -24.807 22.076 1.00 . A A . 89 ARG CA 1 1
8 12985 1 1 89 ARG CB C -5.634 -26.135 22.554 1.00 . A A . 89 ARG CB 1 1
8 12986 1 1 89 ARG CD C -5.513 -28.657 22.322 1.00 . A A . 89 ARG CD 1 1
8 12987 1 1 89 ARG CG C -6.007 -27.352 21.705 1.00 . A A . 89 ARG CG 1 1
8 12988 1 1 89 ARG CZ C -3.525 -29.427 23.520 1.00 . A A . 89 ARG CZ 1 1
8 12989 1 1 89 ARG H H -8.244 -25.356 21.560 1.00 . A A . 89 ARG H 1 1
8 12990 1 1 89 ARG HA H -5.887 -24.006 22.706 1.00 . A A . 89 ARG HA 1 1
8 12991 1 1 89 ARG HB2 H -4.557 -26.037 22.545 1.00 . A A . 89 ARG HB2 1 1
8 12992 1 1 89 ARG HB3 H -5.956 -26.321 23.570 1.00 . A A . 89 ARG HB3 1 1
8 12993 1 1 89 ARG HD2 H -6.089 -28.857 23.214 1.00 . A A . 89 ARG HD2 1 1
8 12994 1 1 89 ARG HD3 H -5.670 -29.456 21.610 1.00 . A A . 89 ARG HD3 1 1
8 12995 1 1 89 ARG HE H -3.548 -27.906 22.274 1.00 . A A . 89 ARG HE 1 1
8 12996 1 1 89 ARG HG2 H -7.082 -27.396 21.613 1.00 . A A . 89 ARG HG2 1 1
8 12997 1 1 89 ARG HG3 H -5.568 -27.241 20.722 1.00 . A A . 89 ARG HG3 1 1
8 12998 1 1 89 ARG HH11 H -5.142 -30.561 23.760 1.00 . A A . 89 ARG HH11 1 1
8 12999 1 1 89 ARG HH12 H -3.754 -31.034 24.673 1.00 . A A . 89 ARG HH12 1 1
8 13000 1 1 89 ARG HH21 H -1.751 -28.531 23.440 1.00 . A A . 89 ARG HH21 1 1
8 13001 1 1 89 ARG HH22 H -1.856 -29.900 24.493 1.00 . A A . 89 ARG HH22 1 1
8 13002 1 1 89 ARG N N -7.716 -24.845 22.212 1.00 . A A . 89 ARG N 1 1
8 13003 1 1 89 ARG NE N -4.092 -28.608 22.676 1.00 . A A . 89 ARG NE 1 1
8 13004 1 1 89 ARG NH1 N -4.192 -30.416 24.022 1.00 . A A . 89 ARG NH1 1 1
8 13005 1 1 89 ARG NH2 N -2.281 -29.274 23.841 1.00 . A A . 89 ARG NH2 1 1
8 13006 1 1 89 ARG O O -6.076 -25.306 19.717 1.00 . A A . 89 ARG O 1 1
8 13007 1 1 90 PHE C C -3.344 -23.037 18.825 1.00 . A A . 90 PHE C 1 1
8 13008 1 1 90 PHE CA C -4.863 -22.931 19.033 1.00 . A A . 90 PHE CA 1 1
8 13009 1 1 90 PHE CB C -5.353 -21.504 18.722 1.00 . A A . 90 PHE CB 1 1
8 13010 1 1 90 PHE CD1 C -4.908 -20.206 20.845 1.00 . A A . 90 PHE CD1 1 1
8 13011 1 1 90 PHE CD2 C -3.752 -19.557 18.860 1.00 . A A . 90 PHE CD2 1 1
8 13012 1 1 90 PHE CE1 C -4.281 -19.190 21.544 1.00 . A A . 90 PHE CE1 1 1
8 13013 1 1 90 PHE CE2 C -3.121 -18.543 19.556 1.00 . A A . 90 PHE CE2 1 1
8 13014 1 1 90 PHE CG C -4.653 -20.404 19.494 1.00 . A A . 90 PHE CG 1 1
8 13015 1 1 90 PHE CZ C -3.386 -18.359 20.898 1.00 . A A . 90 PHE CZ 1 1
8 13016 1 1 90 PHE H H -5.082 -22.725 21.142 1.00 . A A . 90 PHE H 1 1
8 13017 1 1 90 PHE HA H -5.344 -23.613 18.343 1.00 . A A . 90 PHE HA 1 1
8 13018 1 1 90 PHE HB2 H -5.211 -21.307 17.668 1.00 . A A . 90 PHE HB2 1 1
8 13019 1 1 90 PHE HB3 H -6.410 -21.444 18.944 1.00 . A A . 90 PHE HB3 1 1
8 13020 1 1 90 PHE HD1 H -5.605 -20.856 21.354 1.00 . A A . 90 PHE HD1 1 1
8 13021 1 1 90 PHE HD2 H -3.541 -19.697 17.808 1.00 . A A . 90 PHE HD2 1 1
8 13022 1 1 90 PHE HE1 H -4.490 -19.047 22.594 1.00 . A A . 90 PHE HE1 1 1
8 13023 1 1 90 PHE HE2 H -2.421 -17.894 19.050 1.00 . A A . 90 PHE HE2 1 1
8 13024 1 1 90 PHE HZ H -2.897 -17.564 21.441 1.00 . A A . 90 PHE HZ 1 1
8 13025 1 1 90 PHE N N -5.257 -23.331 20.391 1.00 . A A . 90 PHE N 1 1
8 13026 1 1 90 PHE O O -2.549 -22.652 19.688 1.00 . A A . 90 PHE O 1 1
8 13027 1 1 91 SER C C -0.965 -22.343 16.854 1.00 . A A . 91 SER C 1 1
8 13028 1 1 91 SER CA C -1.529 -23.689 17.323 1.00 . A A . 91 SER CA 1 1
8 13029 1 1 91 SER CB C -1.328 -24.756 16.235 1.00 . A A . 91 SER CB 1 1
8 13030 1 1 91 SER H H -3.622 -23.887 17.036 1.00 . A A . 91 SER H 1 1
8 13031 1 1 91 SER HA H -0.994 -23.994 18.213 1.00 . A A . 91 SER HA 1 1
8 13032 1 1 91 SER HB2 H -0.304 -24.731 15.893 1.00 . A A . 91 SER HB2 1 1
8 13033 1 1 91 SER HB3 H -1.543 -25.731 16.647 1.00 . A A . 91 SER HB3 1 1
8 13034 1 1 91 SER HG H -1.901 -23.740 14.648 1.00 . A A . 91 SER HG 1 1
8 13035 1 1 91 SER N N -2.946 -23.569 17.672 1.00 . A A . 91 SER N 1 1
8 13036 1 1 91 SER O O -0.978 -22.032 15.662 1.00 . A A . 91 SER O 1 1
8 13037 1 1 91 SER OG O -2.184 -24.532 15.123 1.00 . A A . 91 SER OG 1 1
8 13038 1 1 92 TYR C C 1.066 -20.207 16.364 1.00 . A A . 92 TYR C 1 1
8 13039 1 1 92 TYR CA C 0.059 -20.207 17.534 1.00 . A A . 92 TYR CA 1 1
8 13040 1 1 92 TYR CB C 0.718 -19.631 18.801 1.00 . A A . 92 TYR CB 1 1
8 13041 1 1 92 TYR CD1 C 1.852 -21.679 19.772 1.00 . A A . 92 TYR CD1 1 1
8 13042 1 1 92 TYR CD2 C 3.221 -19.823 19.161 1.00 . A A . 92 TYR CD2 1 1
8 13043 1 1 92 TYR CE1 C 2.974 -22.377 20.175 1.00 . A A . 92 TYR CE1 1 1
8 13044 1 1 92 TYR CE2 C 4.346 -20.515 19.564 1.00 . A A . 92 TYR CE2 1 1
8 13045 1 1 92 TYR CG C 1.953 -20.392 19.255 1.00 . A A . 92 TYR CG 1 1
8 13046 1 1 92 TYR CZ C 4.218 -21.790 20.070 1.00 . A A . 92 TYR CZ 1 1
8 13047 1 1 92 TYR H H -0.519 -21.860 18.739 1.00 . A A . 92 TYR H 1 1
8 13048 1 1 92 TYR HA H -0.775 -19.573 17.265 1.00 . A A . 92 TYR HA 1 1
8 13049 1 1 92 TYR HB2 H 1.007 -18.607 18.613 1.00 . A A . 92 TYR HB2 1 1
8 13050 1 1 92 TYR HB3 H 0.001 -19.651 19.610 1.00 . A A . 92 TYR HB3 1 1
8 13051 1 1 92 TYR HD1 H 0.877 -22.138 19.853 1.00 . A A . 92 TYR HD1 1 1
8 13052 1 1 92 TYR HD2 H 3.320 -18.822 18.766 1.00 . A A . 92 TYR HD2 1 1
8 13053 1 1 92 TYR HE1 H 2.873 -23.375 20.574 1.00 . A A . 92 TYR HE1 1 1
8 13054 1 1 92 TYR HE2 H 5.320 -20.055 19.481 1.00 . A A . 92 TYR HE2 1 1
8 13055 1 1 92 TYR HH H 5.862 -21.936 21.056 1.00 . A A . 92 TYR HH 1 1
8 13056 1 1 92 TYR N N -0.484 -21.547 17.810 1.00 . A A . 92 TYR N 1 1
8 13057 1 1 92 TYR O O 1.056 -19.300 15.528 1.00 . A A . 92 TYR O 1 1
8 13058 1 1 92 TYR OH O 5.337 -22.483 20.467 1.00 . A A . 92 TYR OH 1 1
8 13059 1 1 93 LYS C C 2.215 -21.614 13.863 1.00 . A A . 93 LYS C 1 1
8 13060 1 1 93 LYS CA C 2.911 -21.326 15.208 1.00 . A A . 93 LYS CA 1 1
8 13061 1 1 93 LYS CB C 3.987 -22.390 15.521 1.00 . A A . 93 LYS CB 1 1
8 13062 1 1 93 LYS CD C 4.578 -24.817 15.936 1.00 . A A . 93 LYS CD 1 1
8 13063 1 1 93 LYS CE C 4.045 -26.241 16.079 1.00 . A A . 93 LYS CE 1 1
8 13064 1 1 93 LYS CG C 3.450 -23.795 15.799 1.00 . A A . 93 LYS CG 1 1
8 13065 1 1 93 LYS H H 1.921 -21.904 17.003 1.00 . A A . 93 LYS H 1 1
8 13066 1 1 93 LYS HA H 3.399 -20.365 15.129 1.00 . A A . 93 LYS HA 1 1
8 13067 1 1 93 LYS HB2 H 4.664 -22.451 14.681 1.00 . A A . 93 LYS HB2 1 1
8 13068 1 1 93 LYS HB3 H 4.545 -22.067 16.390 1.00 . A A . 93 LYS HB3 1 1
8 13069 1 1 93 LYS HD2 H 5.204 -24.767 15.056 1.00 . A A . 93 LYS HD2 1 1
8 13070 1 1 93 LYS HD3 H 5.166 -24.572 16.809 1.00 . A A . 93 LYS HD3 1 1
8 13071 1 1 93 LYS HE2 H 3.435 -26.296 16.969 1.00 . A A . 93 LYS HE2 1 1
8 13072 1 1 93 LYS HE3 H 3.439 -26.475 15.211 1.00 . A A . 93 LYS HE3 1 1
8 13073 1 1 93 LYS HG2 H 2.881 -23.777 16.718 1.00 . A A . 93 LYS HG2 1 1
8 13074 1 1 93 LYS HG3 H 2.805 -24.091 14.983 1.00 . A A . 93 LYS HG3 1 1
8 13075 1 1 93 LYS HZ1 H 5.786 -26.993 16.962 1.00 . A A . 93 LYS HZ1 1 1
8 13076 1 1 93 LYS HZ2 H 5.688 -27.278 15.298 1.00 . A A . 93 LYS HZ2 1 1
8 13077 1 1 93 LYS HZ3 H 4.752 -28.189 16.371 1.00 . A A . 93 LYS HZ3 1 1
8 13078 1 1 93 LYS N N 1.934 -21.222 16.302 1.00 . A A . 93 LYS N 1 1
8 13079 1 1 93 LYS NZ N 5.143 -27.243 16.184 1.00 . A A . 93 LYS NZ 1 1
8 13080 1 1 93 LYS O O 2.236 -20.780 12.948 1.00 . A A . 93 LYS O 1 1
8 13081 1 1 94 LYS C C -0.536 -22.503 12.493 1.00 . A A . 94 LYS C 1 1
8 13082 1 1 94 LYS CA C 0.845 -23.172 12.554 1.00 . A A . 94 LYS CA 1 1
8 13083 1 1 94 LYS CB C 0.723 -24.708 12.493 1.00 . A A . 94 LYS CB 1 1
8 13084 1 1 94 LYS CD C 3.181 -24.891 11.837 1.00 . A A . 94 LYS CD 1 1
8 13085 1 1 94 LYS CE C 4.165 -25.529 10.859 1.00 . A A . 94 LYS CE 1 1
8 13086 1 1 94 LYS CG C 1.756 -25.387 11.591 1.00 . A A . 94 LYS CG 1 1
8 13087 1 1 94 LYS H H 1.548 -23.367 14.538 1.00 . A A . 94 LYS H 1 1
8 13088 1 1 94 LYS HA H 1.424 -22.836 11.703 1.00 . A A . 94 LYS HA 1 1
8 13089 1 1 94 LYS HB2 H 0.836 -25.107 13.492 1.00 . A A . 94 LYS HB2 1 1
8 13090 1 1 94 LYS HB3 H -0.263 -24.966 12.127 1.00 . A A . 94 LYS HB3 1 1
8 13091 1 1 94 LYS HD2 H 3.209 -23.817 11.714 1.00 . A A . 94 LYS HD2 1 1
8 13092 1 1 94 LYS HD3 H 3.473 -25.146 12.848 1.00 . A A . 94 LYS HD3 1 1
8 13093 1 1 94 LYS HE2 H 4.149 -26.600 11.000 1.00 . A A . 94 LYS HE2 1 1
8 13094 1 1 94 LYS HE3 H 3.853 -25.297 9.850 1.00 . A A . 94 LYS HE3 1 1
8 13095 1 1 94 LYS HG2 H 1.730 -26.451 11.781 1.00 . A A . 94 LYS HG2 1 1
8 13096 1 1 94 LYS HG3 H 1.493 -25.201 10.558 1.00 . A A . 94 LYS HG3 1 1
8 13097 1 1 94 LYS HZ1 H 5.609 -24.016 10.881 1.00 . A A . 94 LYS HZ1 1 1
8 13098 1 1 94 LYS HZ2 H 6.201 -25.523 10.396 1.00 . A A . 94 LYS HZ2 1 1
8 13099 1 1 94 LYS HZ3 H 5.873 -25.230 12.028 1.00 . A A . 94 LYS HZ3 1 1
8 13100 1 1 94 LYS N N 1.563 -22.771 13.766 1.00 . A A . 94 LYS N 1 1
8 13101 1 1 94 LYS NZ N 5.557 -25.041 11.056 1.00 . A A . 94 LYS NZ 1 1
8 13102 1 1 94 LYS O O -1.564 -23.133 12.737 1.00 . A A . 94 LYS O 1 1
8 13103 1 1 95 CYS C C -1.574 -19.254 11.093 1.00 . A A . 95 CYS C 1 1
8 13104 1 1 95 CYS CA C -1.768 -20.423 12.075 1.00 . A A . 95 CYS CA 1 1
8 13105 1 1 95 CYS CB C -2.223 -19.900 13.446 1.00 . A A . 95 CYS CB 1 1
8 13106 1 1 95 CYS H H 0.332 -20.756 12.105 1.00 . A A . 95 CYS H 1 1
8 13107 1 1 95 CYS HA H -2.532 -21.079 11.681 1.00 . A A . 95 CYS HA 1 1
8 13108 1 1 95 CYS HB2 H -2.310 -20.732 14.131 1.00 . A A . 95 CYS HB2 1 1
8 13109 1 1 95 CYS HB3 H -1.485 -19.208 13.826 1.00 . A A . 95 CYS HB3 1 1
8 13110 1 1 95 CYS HG H -4.631 -19.709 12.611 1.00 . A A . 95 CYS HG 1 1
8 13111 1 1 95 CYS N N -0.530 -21.204 12.213 1.00 . A A . 95 CYS N 1 1
8 13112 1 1 95 CYS O O -2.396 -18.341 11.018 1.00 . A A . 95 CYS O 1 1
8 13113 1 1 95 CYS SG S -3.817 -19.048 13.428 1.00 . A A . 95 CYS SG 1 1
8 13114 1 1 96 VAL C C 0.684 -18.948 8.197 1.00 . A A . 96 VAL C 1 1
8 13115 1 1 96 VAL CA C -0.141 -18.294 9.318 1.00 . A A . 96 VAL CA 1 1
8 13116 1 1 96 VAL CB C 0.662 -17.085 9.890 1.00 . A A . 96 VAL CB 1 1
8 13117 1 1 96 VAL CG1 C 1.057 -16.116 8.773 1.00 . A A . 96 VAL CG1 1 1
8 13118 1 1 96 VAL CG2 C -0.126 -16.347 10.973 1.00 . A A . 96 VAL CG2 1 1
8 13119 1 1 96 VAL H H 0.130 -20.066 10.446 1.00 . A A . 96 VAL H 1 1
8 13120 1 1 96 VAL HA H -1.070 -17.924 8.900 1.00 . A A . 96 VAL HA 1 1
8 13121 1 1 96 VAL HB H 1.570 -17.466 10.338 1.00 . A A . 96 VAL HB 1 1
8 13122 1 1 96 VAL HG11 H 1.679 -16.628 8.053 1.00 . A A . 96 VAL HG11 1 1
8 13123 1 1 96 VAL HG12 H 1.605 -15.284 9.193 1.00 . A A . 96 VAL HG12 1 1
8 13124 1 1 96 VAL HG13 H 0.168 -15.749 8.282 1.00 . A A . 96 VAL HG13 1 1
8 13125 1 1 96 VAL HG21 H 0.470 -15.530 11.357 1.00 . A A . 96 VAL HG21 1 1
8 13126 1 1 96 VAL HG22 H -0.358 -17.029 11.778 1.00 . A A . 96 VAL HG22 1 1
8 13127 1 1 96 VAL HG23 H -1.044 -15.958 10.555 1.00 . A A . 96 VAL HG23 1 1
8 13128 1 1 96 VAL N N -0.470 -19.301 10.341 1.00 . A A . 96 VAL N 1 1
8 13129 1 1 96 VAL O O 1.906 -19.058 8.296 1.00 . A A . 96 VAL O 1 1
8 13130 1 1 97 LEU C C 0.037 -19.645 4.702 1.00 . A A . 97 LEU C 1 1
8 13131 1 1 97 LEU CA C 0.667 -20.074 6.025 1.00 . A A . 97 LEU CA 1 1
8 13132 1 1 97 LEU CB C 0.588 -21.606 6.171 1.00 . A A . 97 LEU CB 1 1
8 13133 1 1 97 LEU CD1 C 1.269 -23.722 7.365 1.00 . A A . 97 LEU CD1 1 1
8 13134 1 1 97 LEU CD2 C 2.960 -21.904 6.971 1.00 . A A . 97 LEU CD2 1 1
8 13135 1 1 97 LEU CG C 1.491 -22.215 7.259 1.00 . A A . 97 LEU CG 1 1
8 13136 1 1 97 LEU H H -0.967 -19.291 7.122 1.00 . A A . 97 LEU H 1 1
8 13137 1 1 97 LEU HA H 1.706 -19.776 6.022 1.00 . A A . 97 LEU HA 1 1
8 13138 1 1 97 LEU HB2 H -0.438 -21.871 6.392 1.00 . A A . 97 LEU HB2 1 1
8 13139 1 1 97 LEU HB3 H 0.857 -22.052 5.222 1.00 . A A . 97 LEU HB3 1 1
8 13140 1 1 97 LEU HD11 H 1.496 -24.190 6.418 1.00 . A A . 97 LEU HD11 1 1
8 13141 1 1 97 LEU HD12 H 0.237 -23.917 7.624 1.00 . A A . 97 LEU HD12 1 1
8 13142 1 1 97 LEU HD13 H 1.913 -24.129 8.131 1.00 . A A . 97 LEU HD13 1 1
8 13143 1 1 97 LEU HD21 H 3.583 -22.358 7.730 1.00 . A A . 97 LEU HD21 1 1
8 13144 1 1 97 LEU HD22 H 3.109 -20.833 6.979 1.00 . A A . 97 LEU HD22 1 1
8 13145 1 1 97 LEU HD23 H 3.230 -22.295 6.001 1.00 . A A . 97 LEU HD23 1 1
8 13146 1 1 97 LEU HG H 1.238 -21.776 8.215 1.00 . A A . 97 LEU HG 1 1
8 13147 1 1 97 LEU N N 0.007 -19.409 7.151 1.00 . A A . 97 LEU N 1 1
8 13148 1 1 97 LEU O O -0.899 -18.843 4.678 1.00 . A A . 97 LEU O 1 1
8 13149 1 1 98 GLU C C 0.216 -21.024 1.307 1.00 . A A . 98 GLU C 1 1
8 13150 1 1 98 GLU CA C 0.028 -19.852 2.280 1.00 . A A . 98 GLU CA 1 1
8 13151 1 1 98 GLU CB C 0.722 -18.595 1.740 1.00 . A A . 98 GLU CB 1 1
8 13152 1 1 98 GLU CD C 0.811 -16.820 -0.059 1.00 . A A . 98 GLU CD 1 1
8 13153 1 1 98 GLU CG C 0.121 -18.076 0.443 1.00 . A A . 98 GLU CG 1 1
8 13154 1 1 98 GLU H H 1.297 -20.809 3.680 1.00 . A A . 98 GLU H 1 1
8 13155 1 1 98 GLU HA H -1.029 -19.651 2.382 1.00 . A A . 98 GLU HA 1 1
8 13156 1 1 98 GLU HB2 H 0.652 -17.812 2.483 1.00 . A A . 98 GLU HB2 1 1
8 13157 1 1 98 GLU HB3 H 1.766 -18.819 1.565 1.00 . A A . 98 GLU HB3 1 1
8 13158 1 1 98 GLU HG2 H 0.205 -18.845 -0.312 1.00 . A A . 98 GLU HG2 1 1
8 13159 1 1 98 GLU HG3 H -0.925 -17.857 0.616 1.00 . A A . 98 GLU HG3 1 1
8 13160 1 1 98 GLU N N 0.550 -20.181 3.602 1.00 . A A . 98 GLU N 1 1
8 13161 1 1 98 GLU O O 1.316 -21.567 1.180 1.00 . A A . 98 GLU O 1 1
8 13162 1 1 98 GLU OE1 O 1.960 -16.918 -0.543 1.00 . A A . 98 GLU OE1 1 1
8 13163 1 1 98 GLU OE2 O 0.213 -15.728 0.034 1.00 . A A . 98 GLU OE2 1 1
8 13164 1 1 99 HIS C C 0.139 -22.288 -1.486 1.00 . A A . 99 HIS C 1 1
8 13165 1 1 99 HIS CA C -0.824 -22.539 -0.310 1.00 . A A . 99 HIS CA 1 1
8 13166 1 1 99 HIS CB C -2.242 -22.865 -0.821 1.00 . A A . 99 HIS CB 1 1
8 13167 1 1 99 HIS CD2 C -2.968 -21.251 -2.741 1.00 . A A . 99 HIS CD2 1 1
8 13168 1 1 99 HIS CE1 C -4.298 -19.961 -1.578 1.00 . A A . 99 HIS CE1 1 1
8 13169 1 1 99 HIS CG C -2.961 -21.708 -1.462 1.00 . A A . 99 HIS CG 1 1
8 13170 1 1 99 HIS H H -1.707 -20.933 0.765 1.00 . A A . 99 HIS H 1 1
8 13171 1 1 99 HIS HA H -0.460 -23.395 0.242 1.00 . A A . 99 HIS HA 1 1
8 13172 1 1 99 HIS HB2 H -2.182 -23.660 -1.549 1.00 . A A . 99 HIS HB2 1 1
8 13173 1 1 99 HIS HB3 H -2.842 -23.201 0.014 1.00 . A A . 99 HIS HB3 1 1
8 13174 1 1 99 HIS HD1 H -4.029 -20.947 0.186 1.00 . A A . 99 HIS HD1 1 1
8 13175 1 1 99 HIS HD2 H -2.417 -21.665 -3.575 1.00 . A A . 99 HIS HD2 1 1
8 13176 1 1 99 HIS HE1 H -4.987 -19.177 -1.304 1.00 . A A . 99 HIS HE1 1 1
8 13177 1 1 99 HIS HE2 H -3.934 -19.573 -3.548 1.00 . A A . 99 HIS HE2 1 1
8 13178 1 1 99 HIS N N -0.862 -21.410 0.626 1.00 . A A . 99 HIS N 1 1
8 13179 1 1 99 HIS ND1 N -3.807 -20.873 -0.765 1.00 . A A . 99 HIS ND1 1 1
8 13180 1 1 99 HIS NE2 N -3.806 -20.167 -2.779 1.00 . A A . 99 HIS NE2 1 1
8 13181 1 1 99 HIS O O -0.245 -21.762 -2.528 1.00 . A A . 99 HIS O 1 1
8 13182 1 1 100 HIS C C 2.353 -23.856 -3.243 1.00 . A A . 100 HIS C 1 1
8 13183 1 1 100 HIS CA C 2.387 -22.576 -2.393 1.00 . A A . 100 HIS CA 1 1
8 13184 1 1 100 HIS CB C 3.793 -22.290 -1.846 1.00 . A A . 100 HIS CB 1 1
8 13185 1 1 100 HIS CD2 C 3.651 -20.108 -0.432 1.00 . A A . 100 HIS CD2 1 1
8 13186 1 1 100 HIS CE1 C 4.633 -18.755 -1.845 1.00 . A A . 100 HIS CE1 1 1
8 13187 1 1 100 HIS CG C 4.002 -20.839 -1.518 1.00 . A A . 100 HIS CG 1 1
8 13188 1 1 100 HIS H H 1.693 -22.951 -0.415 1.00 . A A . 100 HIS H 1 1
8 13189 1 1 100 HIS HA H 2.095 -21.750 -3.031 1.00 . A A . 100 HIS HA 1 1
8 13190 1 1 100 HIS HB2 H 3.948 -22.862 -0.942 1.00 . A A . 100 HIS HB2 1 1
8 13191 1 1 100 HIS HB3 H 4.532 -22.575 -2.581 1.00 . A A . 100 HIS HB3 1 1
8 13192 1 1 100 HIS HD1 H 4.978 -20.182 -3.268 1.00 . A A . 100 HIS HD1 1 1
8 13193 1 1 100 HIS HD2 H 3.143 -20.476 0.448 1.00 . A A . 100 HIS HD2 1 1
8 13194 1 1 100 HIS HE1 H 5.048 -17.868 -2.300 1.00 . A A . 100 HIS HE1 1 1
8 13195 1 1 100 HIS HE2 H 3.694 -18.028 -0.192 1.00 . A A . 100 HIS HE2 1 1
8 13196 1 1 100 HIS N N 1.408 -22.644 -1.302 1.00 . A A . 100 HIS N 1 1
8 13197 1 1 100 HIS ND1 N 4.614 -19.958 -2.381 1.00 . A A . 100 HIS ND1 1 1
8 13198 1 1 100 HIS NE2 N 4.054 -18.813 -0.662 1.00 . A A . 100 HIS NE2 1 1
8 13199 1 1 100 HIS O O 3.183 -24.066 -4.126 1.00 . A A . 100 HIS O 1 1
8 13200 1 1 101 HIS C C -0.512 -25.890 -3.930 1.00 . A A . 101 HIS C 1 1
8 13201 1 1 101 HIS CA C 1.016 -25.841 -3.801 1.00 . A A . 101 HIS CA 1 1
8 13202 1 1 101 HIS CB C 1.532 -27.166 -3.217 1.00 . A A . 101 HIS CB 1 1
8 13203 1 1 101 HIS CD2 C 3.794 -27.029 -1.945 1.00 . A A . 101 HIS CD2 1 1
8 13204 1 1 101 HIS CE1 C 5.128 -27.490 -3.619 1.00 . A A . 101 HIS CE1 1 1
8 13205 1 1 101 HIS CG C 3.021 -27.220 -3.042 1.00 . A A . 101 HIS CG 1 1
8 13206 1 1 101 HIS H H 0.882 -24.580 -2.111 1.00 . A A . 101 HIS H 1 1
8 13207 1 1 101 HIS HA H 1.448 -25.684 -4.781 1.00 . A A . 101 HIS HA 1 1
8 13208 1 1 101 HIS HB2 H 1.081 -27.325 -2.248 1.00 . A A . 101 HIS HB2 1 1
8 13209 1 1 101 HIS HB3 H 1.245 -27.975 -3.876 1.00 . A A . 101 HIS HB3 1 1
8 13210 1 1 101 HIS HD1 H 3.639 -27.696 -5.000 1.00 . A A . 101 HIS HD1 1 1
8 13211 1 1 101 HIS HD2 H 3.447 -26.785 -0.951 1.00 . A A . 101 HIS HD2 1 1
8 13212 1 1 101 HIS HE1 H 6.015 -27.678 -4.205 1.00 . A A . 101 HIS HE1 1 1
8 13213 1 1 101 HIS HE2 H 5.848 -27.372 -1.714 1.00 . A A . 101 HIS HE2 1 1
8 13214 1 1 101 HIS N N 1.381 -24.711 -2.945 1.00 . A A . 101 HIS N 1 1
8 13215 1 1 101 HIS ND1 N 3.891 -27.506 -4.071 1.00 . A A . 101 HIS ND1 1 1
8 13216 1 1 101 HIS NE2 N 5.102 -27.204 -2.332 1.00 . A A . 101 HIS NE2 1 1
8 13217 1 1 101 HIS O O -1.222 -25.484 -3.014 1.00 . A A . 101 HIS O 1 1
8 13218 1 1 102 HIS C C -3.086 -27.723 -4.615 1.00 . A A . 102 HIS C 1 1
8 13219 1 1 102 HIS CA C -2.483 -26.460 -5.256 1.00 . A A . 102 HIS CA 1 1
8 13220 1 1 102 HIS CB C -2.816 -26.380 -6.751 1.00 . A A . 102 HIS CB 1 1
8 13221 1 1 102 HIS CD2 C -1.485 -24.449 -7.885 1.00 . A A . 102 HIS CD2 1 1
8 13222 1 1 102 HIS CE1 C -3.073 -22.942 -7.901 1.00 . A A . 102 HIS CE1 1 1
8 13223 1 1 102 HIS CG C -2.587 -25.013 -7.329 1.00 . A A . 102 HIS CG 1 1
8 13224 1 1 102 HIS H H -0.423 -26.731 -5.748 1.00 . A A . 102 HIS H 1 1
8 13225 1 1 102 HIS HA H -2.917 -25.600 -4.762 1.00 . A A . 102 HIS HA 1 1
8 13226 1 1 102 HIS HB2 H -2.198 -27.083 -7.293 1.00 . A A . 102 HIS HB2 1 1
8 13227 1 1 102 HIS HB3 H -3.856 -26.635 -6.897 1.00 . A A . 102 HIS HB3 1 1
8 13228 1 1 102 HIS HD1 H -4.480 -24.131 -7.013 1.00 . A A . 102 HIS HD1 1 1
8 13229 1 1 102 HIS HD2 H -0.520 -24.919 -8.019 1.00 . A A . 102 HIS HD2 1 1
8 13230 1 1 102 HIS HE1 H -3.610 -22.017 -8.048 1.00 . A A . 102 HIS HE1 1 1
8 13231 1 1 102 HIS HE2 H -1.274 -22.565 -8.788 1.00 . A A . 102 HIS HE2 1 1
8 13232 1 1 102 HIS N N -1.026 -26.391 -5.051 1.00 . A A . 102 HIS N 1 1
8 13233 1 1 102 HIS ND1 N -3.562 -24.037 -7.356 1.00 . A A . 102 HIS ND1 1 1
8 13234 1 1 102 HIS NE2 N -1.820 -23.163 -8.229 1.00 . A A . 102 HIS NE2 1 1
8 13235 1 1 102 HIS O O -4.159 -28.191 -5.005 1.00 . A A . 102 HIS O 1 1
8 13236 1 1 103 HIS C C -2.659 -29.103 -1.314 1.00 . A A . 103 HIS C 1 1
8 13237 1 1 103 HIS CA C -2.870 -29.378 -2.817 1.00 . A A . 103 HIS CA 1 1
8 13238 1 1 103 HIS CB C -2.155 -30.665 -3.255 1.00 . A A . 103 HIS CB 1 1
8 13239 1 1 103 HIS CD2 C -2.073 -32.802 -1.783 1.00 . A A . 103 HIS CD2 1 1
8 13240 1 1 103 HIS CE1 C -4.150 -33.442 -2.034 1.00 . A A . 103 HIS CE1 1 1
8 13241 1 1 103 HIS CG C -2.678 -31.904 -2.595 1.00 . A A . 103 HIS CG 1 1
8 13242 1 1 103 HIS H H -1.531 -27.843 -3.377 1.00 . A A . 103 HIS H 1 1
8 13243 1 1 103 HIS HA H -3.931 -29.485 -3.000 1.00 . A A . 103 HIS HA 1 1
8 13244 1 1 103 HIS HB2 H -2.271 -30.787 -4.322 1.00 . A A . 103 HIS HB2 1 1
8 13245 1 1 103 HIS HB3 H -1.104 -30.581 -3.023 1.00 . A A . 103 HIS HB3 1 1
8 13246 1 1 103 HIS HD1 H -4.675 -31.905 -3.275 1.00 . A A . 103 HIS HD1 1 1
8 13247 1 1 103 HIS HD2 H -1.040 -32.782 -1.460 1.00 . A A . 103 HIS HD2 1 1
8 13248 1 1 103 HIS HE1 H -5.069 -34.003 -1.957 1.00 . A A . 103 HIS HE1 1 1
8 13249 1 1 103 HIS HE2 H -2.808 -34.621 -1.047 1.00 . A A . 103 HIS HE2 1 1
8 13250 1 1 103 HIS N N -2.393 -28.242 -3.605 1.00 . A A . 103 HIS N 1 1
8 13251 1 1 103 HIS ND1 N -3.978 -32.338 -2.731 1.00 . A A . 103 HIS ND1 1 1
8 13252 1 1 103 HIS NE2 N -3.011 -33.748 -1.450 1.00 . A A . 103 HIS NE2 1 1
8 13253 1 1 103 HIS O O -3.568 -29.291 -0.504 1.00 . A A . 103 HIS O 1 1
8 13254 1 1 104 HIS C C -0.240 -26.914 0.343 1.00 . A A . 104 HIS C 1 1
8 13255 1 1 104 HIS CA C -1.161 -28.154 0.403 1.00 . A A . 104 HIS CA 1 1
8 13256 1 1 104 HIS CB C -0.527 -29.234 1.296 1.00 . A A . 104 HIS CB 1 1
8 13257 1 1 104 HIS CD2 C -1.634 -31.584 1.299 1.00 . A A . 104 HIS CD2 1 1
8 13258 1 1 104 HIS CE1 C -3.111 -31.233 2.872 1.00 . A A . 104 HIS CE1 1 1
8 13259 1 1 104 HIS CG C -1.481 -30.308 1.722 1.00 . A A . 104 HIS CG 1 1
8 13260 1 1 104 HIS H H -0.713 -28.721 -1.601 1.00 . A A . 104 HIS H 1 1
8 13261 1 1 104 HIS HA H -2.105 -27.854 0.842 1.00 . A A . 104 HIS HA 1 1
8 13262 1 1 104 HIS HB2 H 0.284 -29.705 0.760 1.00 . A A . 104 HIS HB2 1 1
8 13263 1 1 104 HIS HB3 H -0.134 -28.768 2.190 1.00 . A A . 104 HIS HB3 1 1
8 13264 1 1 104 HIS HD1 H -2.565 -29.294 3.219 1.00 . A A . 104 HIS HD1 1 1
8 13265 1 1 104 HIS HD2 H -1.061 -32.076 0.526 1.00 . A A . 104 HIS HD2 1 1
8 13266 1 1 104 HIS HE1 H -3.916 -31.377 3.577 1.00 . A A . 104 HIS HE1 1 1
8 13267 1 1 104 HIS HE2 H -2.834 -33.099 2.101 1.00 . A A . 104 HIS HE2 1 1
8 13268 1 1 104 HIS N N -1.446 -28.674 -0.950 1.00 . A A . 104 HIS N 1 1
8 13269 1 1 104 HIS ND1 N -2.425 -30.123 2.706 1.00 . A A . 104 HIS ND1 1 1
8 13270 1 1 104 HIS NE2 N -2.654 -32.137 2.031 1.00 . A A . 104 HIS NE2 1 1
8 13271 1 1 104 HIS O O 0.995 -27.084 0.195 1.00 . A A . 104 HIS O 1 1
8 13272 1 1 104 HIS OXT O -0.754 -25.779 0.456 1.00 . A A . 104 HIS OXT 1 1
9 13273 1 1 1 MET C C -7.788 -8.179 5.756 1.00 . A A . 1 MET C 1 1
9 13274 1 1 1 MET CA C -9.018 -8.665 6.536 1.00 . A A . 1 MET CA 1 1
9 13275 1 1 1 MET CB C -10.060 -9.246 5.570 1.00 . A A . 1 MET CB 1 1
9 13276 1 1 1 MET CE C -10.397 -10.672 8.814 1.00 . A A . 1 MET CE 1 1
9 13277 1 1 1 MET CG C -11.260 -9.905 6.252 1.00 . A A . 1 MET CG 1 1
9 13278 1 1 1 MET H1 H -9.886 -6.771 6.703 1.00 . A A . 1 MET H1 1 1
9 13279 1 1 1 MET H2 H -8.917 -7.193 8.021 1.00 . A A . 1 MET H2 1 1
9 13280 1 1 1 MET H3 H -10.452 -7.878 7.848 1.00 . A A . 1 MET H3 1 1
9 13281 1 1 1 MET HA H -8.705 -9.438 7.225 1.00 . A A . 1 MET HA 1 1
9 13282 1 1 1 MET HB2 H -10.428 -8.449 4.939 1.00 . A A . 1 MET HB2 1 1
9 13283 1 1 1 MET HB3 H -9.579 -9.988 4.948 1.00 . A A . 1 MET HB3 1 1
9 13284 1 1 1 MET HE1 H -11.239 -10.118 9.203 1.00 . A A . 1 MET HE1 1 1
9 13285 1 1 1 MET HE2 H -9.550 -10.009 8.703 1.00 . A A . 1 MET HE2 1 1
9 13286 1 1 1 MET HE3 H -10.144 -11.468 9.499 1.00 . A A . 1 MET HE3 1 1
9 13287 1 1 1 MET HG2 H -11.722 -9.185 6.912 1.00 . A A . 1 MET HG2 1 1
9 13288 1 1 1 MET HG3 H -11.970 -10.194 5.491 1.00 . A A . 1 MET HG3 1 1
9 13289 1 1 1 MET N N -9.610 -7.552 7.331 1.00 . A A . 1 MET N 1 1
9 13290 1 1 1 MET O O -7.778 -7.060 5.242 1.00 . A A . 1 MET O 1 1
9 13291 1 1 1 MET SD S -10.822 -11.374 7.217 1.00 . A A . 1 MET SD 1 1
9 13292 1 1 2 ALA C C -4.855 -9.745 4.203 1.00 . A A . 2 ALA C 1 1
9 13293 1 1 2 ALA CA C -5.488 -8.620 5.040 1.00 . A A . 2 ALA CA 1 1
9 13294 1 1 2 ALA CB C -4.514 -8.158 6.122 1.00 . A A . 2 ALA CB 1 1
9 13295 1 1 2 ALA H H -6.855 -9.936 6.003 1.00 . A A . 2 ALA H 1 1
9 13296 1 1 2 ALA HA H -5.684 -7.778 4.390 1.00 . A A . 2 ALA HA 1 1
9 13297 1 1 2 ALA HB1 H -4.959 -7.351 6.687 1.00 . A A . 2 ALA HB1 1 1
9 13298 1 1 2 ALA HB2 H -3.599 -7.812 5.662 1.00 . A A . 2 ALA HB2 1 1
9 13299 1 1 2 ALA HB3 H -4.293 -8.982 6.786 1.00 . A A . 2 ALA HB3 1 1
9 13300 1 1 2 ALA N N -6.759 -9.022 5.659 1.00 . A A . 2 ALA N 1 1
9 13301 1 1 2 ALA O O -5.215 -10.917 4.334 1.00 . A A . 2 ALA O 1 1
9 13302 1 1 3 LYS C C -1.675 -9.834 2.398 1.00 . A A . 3 LYS C 1 1
9 13303 1 1 3 LYS CA C -3.137 -10.316 2.532 1.00 . A A . 3 LYS CA 1 1
9 13304 1 1 3 LYS CB C -3.792 -10.490 1.145 1.00 . A A . 3 LYS CB 1 1
9 13305 1 1 3 LYS CD C -3.883 -11.750 -1.054 1.00 . A A . 3 LYS CD 1 1
9 13306 1 1 3 LYS CE C -5.281 -12.324 -0.840 1.00 . A A . 3 LYS CE 1 1
9 13307 1 1 3 LYS CG C -3.138 -11.559 0.267 1.00 . A A . 3 LYS CG 1 1
9 13308 1 1 3 LYS H H -3.740 -8.401 3.233 1.00 . A A . 3 LYS H 1 1
9 13309 1 1 3 LYS HA H -3.140 -11.267 3.047 1.00 . A A . 3 LYS HA 1 1
9 13310 1 1 3 LYS HB2 H -4.829 -10.760 1.286 1.00 . A A . 3 LYS HB2 1 1
9 13311 1 1 3 LYS HB3 H -3.747 -9.547 0.618 1.00 . A A . 3 LYS HB3 1 1
9 13312 1 1 3 LYS HD2 H -3.971 -10.794 -1.550 1.00 . A A . 3 LYS HD2 1 1
9 13313 1 1 3 LYS HD3 H -3.318 -12.429 -1.679 1.00 . A A . 3 LYS HD3 1 1
9 13314 1 1 3 LYS HE2 H -5.190 -13.306 -0.397 1.00 . A A . 3 LYS HE2 1 1
9 13315 1 1 3 LYS HE3 H -5.825 -11.677 -0.167 1.00 . A A . 3 LYS HE3 1 1
9 13316 1 1 3 LYS HG2 H -2.122 -11.260 0.051 1.00 . A A . 3 LYS HG2 1 1
9 13317 1 1 3 LYS HG3 H -3.129 -12.498 0.805 1.00 . A A . 3 LYS HG3 1 1
9 13318 1 1 3 LYS HZ1 H -6.194 -11.496 -2.526 1.00 . A A . 3 LYS HZ1 1 1
9 13319 1 1 3 LYS HZ2 H -6.961 -12.888 -1.948 1.00 . A A . 3 LYS HZ2 1 1
9 13320 1 1 3 LYS HZ3 H -5.506 -13.014 -2.801 1.00 . A A . 3 LYS HZ3 1 1
9 13321 1 1 3 LYS N N -3.914 -9.362 3.339 1.00 . A A . 3 LYS N 1 1
9 13322 1 1 3 LYS NZ N -6.037 -12.440 -2.117 1.00 . A A . 3 LYS NZ 1 1
9 13323 1 1 3 LYS O O -0.877 -10.389 1.638 1.00 . A A . 3 LYS O 1 1
9 13324 1 1 4 ALA C C 0.351 -7.608 4.532 1.00 . A A . 4 ALA C 1 1
9 13325 1 1 4 ALA CA C 0.010 -8.214 3.159 1.00 . A A . 4 ALA CA 1 1
9 13326 1 1 4 ALA CB C 0.106 -7.153 2.066 1.00 . A A . 4 ALA CB 1 1
9 13327 1 1 4 ALA H H -2.007 -8.421 3.765 1.00 . A A . 4 ALA H 1 1
9 13328 1 1 4 ALA HA H 0.722 -8.996 2.938 1.00 . A A . 4 ALA HA 1 1
9 13329 1 1 4 ALA HB1 H -0.569 -6.339 2.288 1.00 . A A . 4 ALA HB1 1 1
9 13330 1 1 4 ALA HB2 H -0.160 -7.591 1.116 1.00 . A A . 4 ALA HB2 1 1
9 13331 1 1 4 ALA HB3 H 1.119 -6.777 2.017 1.00 . A A . 4 ALA HB3 1 1
9 13332 1 1 4 ALA N N -1.334 -8.802 3.167 1.00 . A A . 4 ALA N 1 1
9 13333 1 1 4 ALA O O -0.326 -7.895 5.521 1.00 . A A . 4 ALA O 1 1
9 13334 1 1 5 GLN C C 2.530 -7.093 6.797 1.00 . A A . 5 GLN C 1 1
9 13335 1 1 5 GLN CA C 1.851 -6.112 5.820 1.00 . A A . 5 GLN CA 1 1
9 13336 1 1 5 GLN CB C 0.680 -5.399 6.525 1.00 . A A . 5 GLN CB 1 1
9 13337 1 1 5 GLN CD C -1.094 -3.583 6.455 1.00 . A A . 5 GLN CD 1 1
9 13338 1 1 5 GLN CG C 0.083 -4.235 5.738 1.00 . A A . 5 GLN CG 1 1
9 13339 1 1 5 GLN H H 1.907 -6.612 3.754 1.00 . A A . 5 GLN H 1 1
9 13340 1 1 5 GLN HA H 2.581 -5.366 5.531 1.00 . A A . 5 GLN HA 1 1
9 13341 1 1 5 GLN HB2 H -0.105 -6.119 6.707 1.00 . A A . 5 GLN HB2 1 1
9 13342 1 1 5 GLN HB3 H 1.028 -5.018 7.477 1.00 . A A . 5 GLN HB3 1 1
9 13343 1 1 5 GLN HE21 H -0.644 -1.812 5.693 1.00 . A A . 5 GLN HE21 1 1
9 13344 1 1 5 GLN HE22 H -2.016 -1.858 6.739 1.00 . A A . 5 GLN HE22 1 1
9 13345 1 1 5 GLN HG2 H 0.851 -3.491 5.585 1.00 . A A . 5 GLN HG2 1 1
9 13346 1 1 5 GLN HG3 H -0.257 -4.602 4.780 1.00 . A A . 5 GLN HG3 1 1
9 13347 1 1 5 GLN N N 1.404 -6.778 4.579 1.00 . A A . 5 GLN N 1 1
9 13348 1 1 5 GLN NE2 N -1.269 -2.289 6.274 1.00 . A A . 5 GLN NE2 1 1
9 13349 1 1 5 GLN O O 2.219 -8.286 6.817 1.00 . A A . 5 GLN O 1 1
9 13350 1 1 5 GLN OE1 O -1.838 -4.238 7.175 1.00 . A A . 5 GLN OE1 1 1
9 13351 1 1 6 PRO C C 3.141 -7.886 9.742 1.00 . A A . 6 PRO C 1 1
9 13352 1 1 6 PRO CA C 4.133 -7.411 8.663 1.00 . A A . 6 PRO CA 1 1
9 13353 1 1 6 PRO CB C 5.177 -6.455 9.271 1.00 . A A . 6 PRO CB 1 1
9 13354 1 1 6 PRO CD C 4.042 -5.235 7.561 1.00 . A A . 6 PRO CD 1 1
9 13355 1 1 6 PRO CG C 5.373 -5.390 8.242 1.00 . A A . 6 PRO CG 1 1
9 13356 1 1 6 PRO HA H 4.633 -8.273 8.240 1.00 . A A . 6 PRO HA 1 1
9 13357 1 1 6 PRO HB2 H 4.801 -6.044 10.198 1.00 . A A . 6 PRO HB2 1 1
9 13358 1 1 6 PRO HB3 H 6.095 -6.994 9.460 1.00 . A A . 6 PRO HB3 1 1
9 13359 1 1 6 PRO HD2 H 3.415 -4.542 8.104 1.00 . A A . 6 PRO HD2 1 1
9 13360 1 1 6 PRO HD3 H 4.173 -4.908 6.539 1.00 . A A . 6 PRO HD3 1 1
9 13361 1 1 6 PRO HG2 H 5.663 -4.465 8.719 1.00 . A A . 6 PRO HG2 1 1
9 13362 1 1 6 PRO HG3 H 6.126 -5.697 7.530 1.00 . A A . 6 PRO HG3 1 1
9 13363 1 1 6 PRO N N 3.489 -6.600 7.612 1.00 . A A . 6 PRO N 1 1
9 13364 1 1 6 PRO O O 2.041 -7.341 9.884 1.00 . A A . 6 PRO O 1 1
9 13365 1 1 7 ILE C C 2.626 -8.555 12.789 1.00 . A A . 7 ILE C 1 1
9 13366 1 1 7 ILE CA C 2.663 -9.459 11.545 1.00 . A A . 7 ILE CA 1 1
9 13367 1 1 7 ILE CB C 3.090 -10.905 11.951 1.00 . A A . 7 ILE CB 1 1
9 13368 1 1 7 ILE CD1 C 4.077 -11.633 9.680 1.00 . A A . 7 ILE CD1 1 1
9 13369 1 1 7 ILE CG1 C 3.025 -11.874 10.747 1.00 . A A . 7 ILE CG1 1 1
9 13370 1 1 7 ILE CG2 C 2.214 -11.425 13.093 1.00 . A A . 7 ILE CG2 1 1
9 13371 1 1 7 ILE H H 4.448 -9.245 10.412 1.00 . A A . 7 ILE H 1 1
9 13372 1 1 7 ILE HA H 1.663 -9.510 11.130 1.00 . A A . 7 ILE HA 1 1
9 13373 1 1 7 ILE HB H 4.110 -10.862 12.310 1.00 . A A . 7 ILE HB 1 1
9 13374 1 1 7 ILE HD11 H 3.995 -12.392 8.916 1.00 . A A . 7 ILE HD11 1 1
9 13375 1 1 7 ILE HD12 H 5.060 -11.677 10.124 1.00 . A A . 7 ILE HD12 1 1
9 13376 1 1 7 ILE HD13 H 3.925 -10.660 9.237 1.00 . A A . 7 ILE HD13 1 1
9 13377 1 1 7 ILE HG12 H 3.152 -12.886 11.103 1.00 . A A . 7 ILE HG12 1 1
9 13378 1 1 7 ILE HG13 H 2.053 -11.788 10.279 1.00 . A A . 7 ILE HG13 1 1
9 13379 1 1 7 ILE HG21 H 2.326 -10.784 13.957 1.00 . A A . 7 ILE HG21 1 1
9 13380 1 1 7 ILE HG22 H 2.516 -12.430 13.353 1.00 . A A . 7 ILE HG22 1 1
9 13381 1 1 7 ILE HG23 H 1.179 -11.431 12.783 1.00 . A A . 7 ILE HG23 1 1
9 13382 1 1 7 ILE N N 3.539 -8.890 10.518 1.00 . A A . 7 ILE N 1 1
9 13383 1 1 7 ILE O O 3.385 -8.742 13.734 1.00 . A A . 7 ILE O 1 1
9 13384 1 1 8 GLU C C 0.557 -7.142 14.878 1.00 . A A . 8 GLU C 1 1
9 13385 1 1 8 GLU CA C 1.606 -6.614 13.880 1.00 . A A . 8 GLU CA 1 1
9 13386 1 1 8 GLU CB C 1.201 -5.224 13.342 1.00 . A A . 8 GLU CB 1 1
9 13387 1 1 8 GLU CD C 0.562 -4.099 15.550 1.00 . A A . 8 GLU CD 1 1
9 13388 1 1 8 GLU CG C 1.440 -4.057 14.307 1.00 . A A . 8 GLU CG 1 1
9 13389 1 1 8 GLU H H 1.231 -7.404 11.945 1.00 . A A . 8 GLU H 1 1
9 13390 1 1 8 GLU HA H 2.560 -6.533 14.384 1.00 . A A . 8 GLU HA 1 1
9 13391 1 1 8 GLU HB2 H 1.766 -5.028 12.441 1.00 . A A . 8 GLU HB2 1 1
9 13392 1 1 8 GLU HB3 H 0.150 -5.244 13.090 1.00 . A A . 8 GLU HB3 1 1
9 13393 1 1 8 GLU HG2 H 2.475 -4.076 14.617 1.00 . A A . 8 GLU HG2 1 1
9 13394 1 1 8 GLU HG3 H 1.247 -3.133 13.778 1.00 . A A . 8 GLU HG3 1 1
9 13395 1 1 8 GLU N N 1.763 -7.544 12.755 1.00 . A A . 8 GLU N 1 1
9 13396 1 1 8 GLU O O -0.588 -7.410 14.504 1.00 . A A . 8 GLU O 1 1
9 13397 1 1 8 GLU OE1 O -0.608 -3.672 15.476 1.00 . A A . 8 GLU OE1 1 1
9 13398 1 1 8 GLU OE2 O 1.034 -4.564 16.605 1.00 . A A . 8 GLU OE2 1 1
9 13399 1 1 9 ILE C C 0.233 -6.974 18.506 1.00 . A A . 9 ILE C 1 1
9 13400 1 1 9 ILE CA C 0.054 -7.778 17.199 1.00 . A A . 9 ILE CA 1 1
9 13401 1 1 9 ILE CB C 0.281 -9.282 17.512 1.00 . A A . 9 ILE CB 1 1
9 13402 1 1 9 ILE CD1 C 0.387 -11.614 16.458 1.00 . A A . 9 ILE CD1 1 1
9 13403 1 1 9 ILE CG1 C 0.097 -10.142 16.247 1.00 . A A . 9 ILE CG1 1 1
9 13404 1 1 9 ILE CG2 C -0.673 -9.745 18.613 1.00 . A A . 9 ILE CG2 1 1
9 13405 1 1 9 ILE H H 1.890 -7.093 16.371 1.00 . A A . 9 ILE H 1 1
9 13406 1 1 9 ILE HA H -0.964 -7.655 16.852 1.00 . A A . 9 ILE HA 1 1
9 13407 1 1 9 ILE HB H 1.293 -9.402 17.874 1.00 . A A . 9 ILE HB 1 1
9 13408 1 1 9 ILE HD11 H 0.221 -12.149 15.534 1.00 . A A . 9 ILE HD11 1 1
9 13409 1 1 9 ILE HD12 H -0.270 -12.005 17.222 1.00 . A A . 9 ILE HD12 1 1
9 13410 1 1 9 ILE HD13 H 1.415 -11.739 16.766 1.00 . A A . 9 ILE HD13 1 1
9 13411 1 1 9 ILE HG12 H -0.923 -10.056 15.904 1.00 . A A . 9 ILE HG12 1 1
9 13412 1 1 9 ILE HG13 H 0.762 -9.783 15.475 1.00 . A A . 9 ILE HG13 1 1
9 13413 1 1 9 ILE HG21 H -0.510 -10.793 18.817 1.00 . A A . 9 ILE HG21 1 1
9 13414 1 1 9 ILE HG22 H -1.694 -9.596 18.293 1.00 . A A . 9 ILE HG22 1 1
9 13415 1 1 9 ILE HG23 H -0.492 -9.172 19.512 1.00 . A A . 9 ILE HG23 1 1
9 13416 1 1 9 ILE N N 0.959 -7.304 16.141 1.00 . A A . 9 ILE N 1 1
9 13417 1 1 9 ILE O O 1.301 -7.008 19.122 1.00 . A A . 9 ILE O 1 1
9 13418 1 1 10 ALA C C 0.231 -4.438 20.320 1.00 . A A . 10 ALA C 1 1
9 13419 1 1 10 ALA CA C -0.846 -5.534 20.205 1.00 . A A . 10 ALA CA 1 1
9 13420 1 1 10 ALA CB C -0.707 -6.535 21.350 1.00 . A A . 10 ALA CB 1 1
9 13421 1 1 10 ALA H H -1.595 -6.184 18.322 1.00 . A A . 10 ALA H 1 1
9 13422 1 1 10 ALA HA H -1.816 -5.067 20.294 1.00 . A A . 10 ALA HA 1 1
9 13423 1 1 10 ALA HB1 H -1.453 -7.309 21.242 1.00 . A A . 10 ALA HB1 1 1
9 13424 1 1 10 ALA HB2 H -0.848 -6.030 22.296 1.00 . A A . 10 ALA HB2 1 1
9 13425 1 1 10 ALA HB3 H 0.277 -6.979 21.323 1.00 . A A . 10 ALA HB3 1 1
9 13426 1 1 10 ALA N N -0.815 -6.247 18.912 1.00 . A A . 10 ALA N 1 1
9 13427 1 1 10 ALA O O 0.705 -4.132 21.417 1.00 . A A . 10 ALA O 1 1
9 13428 1 1 11 GLY C C 3.038 -3.441 19.069 1.00 . A A . 11 GLY C 1 1
9 13429 1 1 11 GLY CA C 1.653 -2.819 19.206 1.00 . A A . 11 GLY CA 1 1
9 13430 1 1 11 GLY H H 0.153 -4.064 18.356 1.00 . A A . 11 GLY H 1 1
9 13431 1 1 11 GLY HA2 H 1.491 -2.141 18.380 1.00 . A A . 11 GLY HA2 1 1
9 13432 1 1 11 GLY HA3 H 1.606 -2.260 20.131 1.00 . A A . 11 GLY HA3 1 1
9 13433 1 1 11 GLY N N 0.596 -3.827 19.200 1.00 . A A . 11 GLY N 1 1
9 13434 1 1 11 GLY O O 4.044 -2.858 19.477 1.00 . A A . 11 GLY O 1 1
9 13435 1 1 12 HIS C C 4.432 -5.823 16.824 1.00 . A A . 12 HIS C 1 1
9 13436 1 1 12 HIS CA C 4.334 -5.372 18.288 1.00 . A A . 12 HIS CA 1 1
9 13437 1 1 12 HIS CB C 4.422 -6.593 19.221 1.00 . A A . 12 HIS CB 1 1
9 13438 1 1 12 HIS CD2 C 3.055 -6.248 21.402 1.00 . A A . 12 HIS CD2 1 1
9 13439 1 1 12 HIS CE1 C 4.696 -5.689 22.732 1.00 . A A . 12 HIS CE1 1 1
9 13440 1 1 12 HIS CG C 4.194 -6.268 20.668 1.00 . A A . 12 HIS CG 1 1
9 13441 1 1 12 HIS H H 2.237 -5.053 18.204 1.00 . A A . 12 HIS H 1 1
9 13442 1 1 12 HIS HA H 5.157 -4.702 18.502 1.00 . A A . 12 HIS HA 1 1
9 13443 1 1 12 HIS HB2 H 3.679 -7.319 18.925 1.00 . A A . 12 HIS HB2 1 1
9 13444 1 1 12 HIS HB3 H 5.404 -7.036 19.131 1.00 . A A . 12 HIS HB3 1 1
9 13445 1 1 12 HIS HD1 H 6.153 -5.837 21.310 1.00 . A A . 12 HIS HD1 1 1
9 13446 1 1 12 HIS HD2 H 2.059 -6.475 21.046 1.00 . A A . 12 HIS HD2 1 1
9 13447 1 1 12 HIS HE1 H 5.254 -5.392 23.608 1.00 . A A . 12 HIS HE1 1 1
9 13448 1 1 12 HIS HE2 H 2.761 -5.559 23.353 1.00 . A A . 12 HIS HE2 1 1
9 13449 1 1 12 HIS N N 3.081 -4.645 18.505 1.00 . A A . 12 HIS N 1 1
9 13450 1 1 12 HIS ND1 N 5.201 -5.914 21.537 1.00 . A A . 12 HIS ND1 1 1
9 13451 1 1 12 HIS NE2 N 3.396 -5.884 22.679 1.00 . A A . 12 HIS NE2 1 1
9 13452 1 1 12 HIS O O 3.875 -6.853 16.440 1.00 . A A . 12 HIS O 1 1
9 13453 1 1 13 GLU C C 6.329 -6.336 14.268 1.00 . A A . 13 GLU C 1 1
9 13454 1 1 13 GLU CA C 5.225 -5.310 14.571 1.00 . A A . 13 GLU CA 1 1
9 13455 1 1 13 GLU CB C 5.466 -4.005 13.792 1.00 . A A . 13 GLU CB 1 1
9 13456 1 1 13 GLU CD C 6.895 -1.935 13.456 1.00 . A A . 13 GLU CD 1 1
9 13457 1 1 13 GLU CG C 6.681 -3.206 14.260 1.00 . A A . 13 GLU CG 1 1
9 13458 1 1 13 GLU H H 5.566 -4.244 16.374 1.00 . A A . 13 GLU H 1 1
9 13459 1 1 13 GLU HA H 4.279 -5.727 14.252 1.00 . A A . 13 GLU HA 1 1
9 13460 1 1 13 GLU HB2 H 5.602 -4.245 12.746 1.00 . A A . 13 GLU HB2 1 1
9 13461 1 1 13 GLU HB3 H 4.592 -3.378 13.892 1.00 . A A . 13 GLU HB3 1 1
9 13462 1 1 13 GLU HG2 H 6.543 -2.941 15.300 1.00 . A A . 13 GLU HG2 1 1
9 13463 1 1 13 GLU HG3 H 7.561 -3.827 14.167 1.00 . A A . 13 GLU HG3 1 1
9 13464 1 1 13 GLU N N 5.120 -5.033 16.007 1.00 . A A . 13 GLU N 1 1
9 13465 1 1 13 GLU O O 7.523 -6.039 14.347 1.00 . A A . 13 GLU O 1 1
9 13466 1 1 13 GLU OE1 O 7.338 -2.031 12.290 1.00 . A A . 13 GLU OE1 1 1
9 13467 1 1 13 GLU OE2 O 6.628 -0.834 13.984 1.00 . A A . 13 GLU OE2 1 1
9 13468 1 1 14 PHE C C 7.102 -8.640 12.073 1.00 . A A . 14 PHE C 1 1
9 13469 1 1 14 PHE CA C 6.859 -8.618 13.588 1.00 . A A . 14 PHE CA 1 1
9 13470 1 1 14 PHE CB C 6.337 -9.977 14.069 1.00 . A A . 14 PHE CB 1 1
9 13471 1 1 14 PHE CD1 C 7.162 -10.066 16.444 1.00 . A A . 14 PHE CD1 1 1
9 13472 1 1 14 PHE CD2 C 4.806 -10.008 16.070 1.00 . A A . 14 PHE CD2 1 1
9 13473 1 1 14 PHE CE1 C 6.946 -10.097 17.807 1.00 . A A . 14 PHE CE1 1 1
9 13474 1 1 14 PHE CE2 C 4.586 -10.039 17.432 1.00 . A A . 14 PHE CE2 1 1
9 13475 1 1 14 PHE CG C 6.097 -10.019 15.558 1.00 . A A . 14 PHE CG 1 1
9 13476 1 1 14 PHE CZ C 5.657 -10.086 18.302 1.00 . A A . 14 PHE CZ 1 1
9 13477 1 1 14 PHE H H 4.959 -7.754 13.962 1.00 . A A . 14 PHE H 1 1
9 13478 1 1 14 PHE HA H 7.798 -8.411 14.085 1.00 . A A . 14 PHE HA 1 1
9 13479 1 1 14 PHE HB2 H 5.402 -10.196 13.570 1.00 . A A . 14 PHE HB2 1 1
9 13480 1 1 14 PHE HB3 H 7.059 -10.744 13.822 1.00 . A A . 14 PHE HB3 1 1
9 13481 1 1 14 PHE HD1 H 8.173 -10.075 16.060 1.00 . A A . 14 PHE HD1 1 1
9 13482 1 1 14 PHE HD2 H 3.967 -9.971 15.391 1.00 . A A . 14 PHE HD2 1 1
9 13483 1 1 14 PHE HE1 H 7.785 -10.133 18.486 1.00 . A A . 14 PHE HE1 1 1
9 13484 1 1 14 PHE HE2 H 3.577 -10.030 17.816 1.00 . A A . 14 PHE HE2 1 1
9 13485 1 1 14 PHE HZ H 5.486 -10.112 19.368 1.00 . A A . 14 PHE HZ 1 1
9 13486 1 1 14 PHE N N 5.919 -7.557 13.947 1.00 . A A . 14 PHE N 1 1
9 13487 1 1 14 PHE O O 6.187 -8.890 11.286 1.00 . A A . 14 PHE O 1 1
9 13488 1 1 15 ALA C C 8.614 -9.616 9.495 1.00 . A A . 15 ALA C 1 1
9 13489 1 1 15 ALA CA C 8.714 -8.278 10.253 1.00 . A A . 15 ALA CA 1 1
9 13490 1 1 15 ALA CB C 10.125 -7.712 10.128 1.00 . A A . 15 ALA CB 1 1
9 13491 1 1 15 ALA H H 9.044 -8.271 12.353 1.00 . A A . 15 ALA H 1 1
9 13492 1 1 15 ALA HA H 8.036 -7.572 9.793 1.00 . A A . 15 ALA HA 1 1
9 13493 1 1 15 ALA HB1 H 10.361 -7.555 9.085 1.00 . A A . 15 ALA HB1 1 1
9 13494 1 1 15 ALA HB2 H 10.832 -8.407 10.556 1.00 . A A . 15 ALA HB2 1 1
9 13495 1 1 15 ALA HB3 H 10.185 -6.769 10.655 1.00 . A A . 15 ALA HB3 1 1
9 13496 1 1 15 ALA N N 8.347 -8.390 11.673 1.00 . A A . 15 ALA N 1 1
9 13497 1 1 15 ALA O O 8.885 -9.676 8.292 1.00 . A A . 15 ALA O 1 1
9 13498 1 1 16 ARG C C 7.382 -12.986 10.500 1.00 . A A . 16 ARG C 1 1
9 13499 1 1 16 ARG CA C 8.121 -12.007 9.577 1.00 . A A . 16 ARG CA 1 1
9 13500 1 1 16 ARG CB C 9.526 -12.541 9.256 1.00 . A A . 16 ARG CB 1 1
9 13501 1 1 16 ARG CD C 10.945 -14.124 7.908 1.00 . A A . 16 ARG CD 1 1
9 13502 1 1 16 ARG CG C 9.546 -13.828 8.436 1.00 . A A . 16 ARG CG 1 1
9 13503 1 1 16 ARG CZ C 12.674 -12.954 6.617 1.00 . A A . 16 ARG CZ 1 1
9 13504 1 1 16 ARG H H 8.015 -10.577 11.141 1.00 . A A . 16 ARG H 1 1
9 13505 1 1 16 ARG HA H 7.564 -11.904 8.657 1.00 . A A . 16 ARG HA 1 1
9 13506 1 1 16 ARG HB2 H 10.065 -11.784 8.702 1.00 . A A . 16 ARG HB2 1 1
9 13507 1 1 16 ARG HB3 H 10.049 -12.726 10.186 1.00 . A A . 16 ARG HB3 1 1
9 13508 1 1 16 ARG HD2 H 11.594 -14.344 8.743 1.00 . A A . 16 ARG HD2 1 1
9 13509 1 1 16 ARG HD3 H 10.896 -14.981 7.252 1.00 . A A . 16 ARG HD3 1 1
9 13510 1 1 16 ARG HE H 10.930 -12.183 7.098 1.00 . A A . 16 ARG HE 1 1
9 13511 1 1 16 ARG HG2 H 9.223 -14.649 9.060 1.00 . A A . 16 ARG HG2 1 1
9 13512 1 1 16 ARG HG3 H 8.869 -13.722 7.599 1.00 . A A . 16 ARG HG3 1 1
9 13513 1 1 16 ARG HH11 H 13.134 -14.841 7.052 1.00 . A A . 16 ARG HH11 1 1
9 13514 1 1 16 ARG HH12 H 14.339 -13.954 6.183 1.00 . A A . 16 ARG HH12 1 1
9 13515 1 1 16 ARG HH21 H 12.495 -11.067 6.028 1.00 . A A . 16 ARG HH21 1 1
9 13516 1 1 16 ARG HH22 H 13.991 -11.840 5.632 1.00 . A A . 16 ARG HH22 1 1
9 13517 1 1 16 ARG N N 8.230 -10.682 10.192 1.00 . A A . 16 ARG N 1 1
9 13518 1 1 16 ARG NE N 11.489 -12.985 7.167 1.00 . A A . 16 ARG NE 1 1
9 13519 1 1 16 ARG NH1 N 13.442 -13.996 6.622 1.00 . A A . 16 ARG NH1 1 1
9 13520 1 1 16 ARG NH2 N 13.082 -11.872 6.046 1.00 . A A . 16 ARG NH2 1 1
9 13521 1 1 16 ARG O O 7.403 -12.831 11.721 1.00 . A A . 16 ARG O 1 1
9 13522 1 1 17 LYS C C 7.018 -15.670 11.716 1.00 . A A . 17 LYS C 1 1
9 13523 1 1 17 LYS CA C 6.063 -15.040 10.691 1.00 . A A . 17 LYS CA 1 1
9 13524 1 1 17 LYS CB C 5.504 -16.124 9.756 1.00 . A A . 17 LYS CB 1 1
9 13525 1 1 17 LYS CD C 3.039 -15.821 10.254 1.00 . A A . 17 LYS CD 1 1
9 13526 1 1 17 LYS CE C 2.963 -17.174 10.962 1.00 . A A . 17 LYS CE 1 1
9 13527 1 1 17 LYS CG C 4.127 -15.803 9.177 1.00 . A A . 17 LYS CG 1 1
9 13528 1 1 17 LYS H H 6.668 -14.008 8.930 1.00 . A A . 17 LYS H 1 1
9 13529 1 1 17 LYS HA H 5.240 -14.584 11.225 1.00 . A A . 17 LYS HA 1 1
9 13530 1 1 17 LYS HB2 H 6.191 -16.258 8.933 1.00 . A A . 17 LYS HB2 1 1
9 13531 1 1 17 LYS HB3 H 5.433 -17.055 10.303 1.00 . A A . 17 LYS HB3 1 1
9 13532 1 1 17 LYS HD2 H 3.254 -15.054 10.985 1.00 . A A . 17 LYS HD2 1 1
9 13533 1 1 17 LYS HD3 H 2.086 -15.616 9.789 1.00 . A A . 17 LYS HD3 1 1
9 13534 1 1 17 LYS HE2 H 2.765 -17.939 10.228 1.00 . A A . 17 LYS HE2 1 1
9 13535 1 1 17 LYS HE3 H 3.913 -17.373 11.439 1.00 . A A . 17 LYS HE3 1 1
9 13536 1 1 17 LYS HG2 H 4.156 -14.821 8.725 1.00 . A A . 17 LYS HG2 1 1
9 13537 1 1 17 LYS HG3 H 3.886 -16.540 8.422 1.00 . A A . 17 LYS HG3 1 1
9 13538 1 1 17 LYS HZ1 H 1.868 -18.146 12.454 1.00 . A A . 17 LYS HZ1 1 1
9 13539 1 1 17 LYS HZ2 H 0.963 -17.040 11.551 1.00 . A A . 17 LYS HZ2 1 1
9 13540 1 1 17 LYS HZ3 H 2.056 -16.486 12.714 1.00 . A A . 17 LYS HZ3 1 1
9 13541 1 1 17 LYS N N 6.723 -13.985 9.912 1.00 . A A . 17 LYS N 1 1
9 13542 1 1 17 LYS NZ N 1.889 -17.213 11.993 1.00 . A A . 17 LYS NZ 1 1
9 13543 1 1 17 LYS O O 6.668 -15.822 12.885 1.00 . A A . 17 LYS O 1 1
9 13544 1 1 18 ALA C C 9.532 -15.673 13.354 1.00 . A A . 18 ALA C 1 1
9 13545 1 1 18 ALA CA C 9.252 -16.591 12.150 1.00 . A A . 18 ALA CA 1 1
9 13546 1 1 18 ALA CB C 10.535 -16.835 11.361 1.00 . A A . 18 ALA CB 1 1
9 13547 1 1 18 ALA H H 8.419 -15.930 10.313 1.00 . A A . 18 ALA H 1 1
9 13548 1 1 18 ALA HA H 8.895 -17.546 12.513 1.00 . A A . 18 ALA HA 1 1
9 13549 1 1 18 ALA HB1 H 11.283 -17.267 12.010 1.00 . A A . 18 ALA HB1 1 1
9 13550 1 1 18 ALA HB2 H 10.901 -15.899 10.965 1.00 . A A . 18 ALA HB2 1 1
9 13551 1 1 18 ALA HB3 H 10.332 -17.515 10.546 1.00 . A A . 18 ALA HB3 1 1
9 13552 1 1 18 ALA N N 8.221 -16.031 11.266 1.00 . A A . 18 ALA N 1 1
9 13553 1 1 18 ALA O O 9.654 -16.140 14.488 1.00 . A A . 18 ALA O 1 1
9 13554 1 1 19 ASP C C 8.724 -13.409 15.207 1.00 . A A . 19 ASP C 1 1
9 13555 1 1 19 ASP CA C 9.842 -13.364 14.145 1.00 . A A . 19 ASP CA 1 1
9 13556 1 1 19 ASP CB C 9.922 -11.968 13.501 1.00 . A A . 19 ASP CB 1 1
9 13557 1 1 19 ASP CG C 10.419 -10.890 14.450 1.00 . A A . 19 ASP CG 1 1
9 13558 1 1 19 ASP H H 9.522 -14.063 12.170 1.00 . A A . 19 ASP H 1 1
9 13559 1 1 19 ASP HA H 10.787 -13.588 14.620 1.00 . A A . 19 ASP HA 1 1
9 13560 1 1 19 ASP HB2 H 10.594 -12.008 12.657 1.00 . A A . 19 ASP HB2 1 1
9 13561 1 1 19 ASP HB3 H 8.937 -11.688 13.149 1.00 . A A . 19 ASP HB3 1 1
9 13562 1 1 19 ASP N N 9.613 -14.366 13.095 1.00 . A A . 19 ASP N 1 1
9 13563 1 1 19 ASP O O 8.982 -13.324 16.412 1.00 . A A . 19 ASP O 1 1
9 13564 1 1 19 ASP OD1 O 11.475 -11.090 15.087 1.00 . A A . 19 ASP OD1 1 1
9 13565 1 1 19 ASP OD2 O 9.781 -9.826 14.536 1.00 . A A . 19 ASP OD2 1 1
9 13566 1 1 20 ALA C C 6.337 -14.986 16.436 1.00 . A A . 20 ALA C 1 1
9 13567 1 1 20 ALA CA C 6.324 -13.666 15.645 1.00 . A A . 20 ALA CA 1 1
9 13568 1 1 20 ALA CB C 5.026 -13.543 14.852 1.00 . A A . 20 ALA CB 1 1
9 13569 1 1 20 ALA H H 7.337 -13.583 13.776 1.00 . A A . 20 ALA H 1 1
9 13570 1 1 20 ALA HA H 6.367 -12.841 16.344 1.00 . A A . 20 ALA HA 1 1
9 13571 1 1 20 ALA HB1 H 5.017 -12.604 14.317 1.00 . A A . 20 ALA HB1 1 1
9 13572 1 1 20 ALA HB2 H 4.184 -13.578 15.530 1.00 . A A . 20 ALA HB2 1 1
9 13573 1 1 20 ALA HB3 H 4.953 -14.358 14.147 1.00 . A A . 20 ALA HB3 1 1
9 13574 1 1 20 ALA N N 7.481 -13.556 14.747 1.00 . A A . 20 ALA N 1 1
9 13575 1 1 20 ALA O O 6.147 -14.996 17.655 1.00 . A A . 20 ALA O 1 1
9 13576 1 1 21 LEU C C 7.669 -17.553 17.422 1.00 . A A . 21 LEU C 1 1
9 13577 1 1 21 LEU CA C 6.570 -17.430 16.355 1.00 . A A . 21 LEU CA 1 1
9 13578 1 1 21 LEU CB C 6.761 -18.517 15.285 1.00 . A A . 21 LEU CB 1 1
9 13579 1 1 21 LEU CD1 C 6.012 -19.640 13.153 1.00 . A A . 21 LEU CD1 1 1
9 13580 1 1 21 LEU CD2 C 4.305 -18.636 14.700 1.00 . A A . 21 LEU CD2 1 1
9 13581 1 1 21 LEU CG C 5.724 -18.519 14.147 1.00 . A A . 21 LEU CG 1 1
9 13582 1 1 21 LEU H H 6.748 -16.020 14.775 1.00 . A A . 21 LEU H 1 1
9 13583 1 1 21 LEU HA H 5.609 -17.574 16.829 1.00 . A A . 21 LEU HA 1 1
9 13584 1 1 21 LEU HB2 H 7.743 -18.391 14.849 1.00 . A A . 21 LEU HB2 1 1
9 13585 1 1 21 LEU HB3 H 6.727 -19.482 15.773 1.00 . A A . 21 LEU HB3 1 1
9 13586 1 1 21 LEU HD11 H 6.986 -19.489 12.712 1.00 . A A . 21 LEU HD11 1 1
9 13587 1 1 21 LEU HD12 H 5.262 -19.635 12.374 1.00 . A A . 21 LEU HD12 1 1
9 13588 1 1 21 LEU HD13 H 5.993 -20.592 13.664 1.00 . A A . 21 LEU HD13 1 1
9 13589 1 1 21 LEU HD21 H 3.596 -18.606 13.885 1.00 . A A . 21 LEU HD21 1 1
9 13590 1 1 21 LEU HD22 H 4.111 -17.812 15.373 1.00 . A A . 21 LEU HD22 1 1
9 13591 1 1 21 LEU HD23 H 4.200 -19.570 15.235 1.00 . A A . 21 LEU HD23 1 1
9 13592 1 1 21 LEU HG H 5.792 -17.582 13.610 1.00 . A A . 21 LEU HG 1 1
9 13593 1 1 21 LEU N N 6.568 -16.097 15.734 1.00 . A A . 21 LEU N 1 1
9 13594 1 1 21 LEU O O 7.445 -18.107 18.500 1.00 . A A . 21 LEU O 1 1
9 13595 1 1 22 ALA C C 9.679 -16.234 19.314 1.00 . A A . 22 ALA C 1 1
9 13596 1 1 22 ALA CA C 9.986 -17.052 18.051 1.00 . A A . 22 ALA CA 1 1
9 13597 1 1 22 ALA CB C 11.249 -16.530 17.373 1.00 . A A . 22 ALA CB 1 1
9 13598 1 1 22 ALA H H 8.983 -16.626 16.225 1.00 . A A . 22 ALA H 1 1
9 13599 1 1 22 ALA HA H 10.160 -18.080 18.337 1.00 . A A . 22 ALA HA 1 1
9 13600 1 1 22 ALA HB1 H 11.458 -17.124 16.495 1.00 . A A . 22 ALA HB1 1 1
9 13601 1 1 22 ALA HB2 H 12.081 -16.596 18.060 1.00 . A A . 22 ALA HB2 1 1
9 13602 1 1 22 ALA HB3 H 11.105 -15.499 17.082 1.00 . A A . 22 ALA HB3 1 1
9 13603 1 1 22 ALA N N 8.859 -17.033 17.111 1.00 . A A . 22 ALA N 1 1
9 13604 1 1 22 ALA O O 10.034 -16.632 20.425 1.00 . A A . 22 ALA O 1 1
9 13605 1 1 23 PHE C C 7.594 -15.036 21.151 1.00 . A A . 23 PHE C 1 1
9 13606 1 1 23 PHE CA C 8.585 -14.261 20.272 1.00 . A A . 23 PHE CA 1 1
9 13607 1 1 23 PHE CB C 7.942 -12.958 19.768 1.00 . A A . 23 PHE CB 1 1
9 13608 1 1 23 PHE CD1 C 8.317 -11.170 21.503 1.00 . A A . 23 PHE CD1 1 1
9 13609 1 1 23 PHE CD2 C 6.117 -12.064 21.264 1.00 . A A . 23 PHE CD2 1 1
9 13610 1 1 23 PHE CE1 C 7.868 -10.330 22.504 1.00 . A A . 23 PHE CE1 1 1
9 13611 1 1 23 PHE CE2 C 5.664 -11.227 22.266 1.00 . A A . 23 PHE CE2 1 1
9 13612 1 1 23 PHE CG C 7.449 -12.047 20.869 1.00 . A A . 23 PHE CG 1 1
9 13613 1 1 23 PHE CZ C 6.540 -10.358 22.886 1.00 . A A . 23 PHE CZ 1 1
9 13614 1 1 23 PHE H H 8.835 -14.779 18.222 1.00 . A A . 23 PHE H 1 1
9 13615 1 1 23 PHE HA H 9.459 -14.017 20.860 1.00 . A A . 23 PHE HA 1 1
9 13616 1 1 23 PHE HB2 H 8.670 -12.409 19.187 1.00 . A A . 23 PHE HB2 1 1
9 13617 1 1 23 PHE HB3 H 7.100 -13.201 19.134 1.00 . A A . 23 PHE HB3 1 1
9 13618 1 1 23 PHE HD1 H 9.356 -11.144 21.206 1.00 . A A . 23 PHE HD1 1 1
9 13619 1 1 23 PHE HD2 H 5.428 -12.745 20.782 1.00 . A A . 23 PHE HD2 1 1
9 13620 1 1 23 PHE HE1 H 8.555 -9.652 22.990 1.00 . A A . 23 PHE HE1 1 1
9 13621 1 1 23 PHE HE2 H 4.625 -11.251 22.562 1.00 . A A . 23 PHE HE2 1 1
9 13622 1 1 23 PHE HZ H 6.188 -9.702 23.669 1.00 . A A . 23 PHE HZ 1 1
9 13623 1 1 23 PHE N N 9.023 -15.084 19.136 1.00 . A A . 23 PHE N 1 1
9 13624 1 1 23 PHE O O 7.743 -15.101 22.374 1.00 . A A . 23 PHE O 1 1
9 13625 1 1 24 MET C C 6.240 -17.615 21.948 1.00 . A A . 24 MET C 1 1
9 13626 1 1 24 MET CA C 5.583 -16.439 21.214 1.00 . A A . 24 MET CA 1 1
9 13627 1 1 24 MET CB C 4.525 -16.962 20.229 1.00 . A A . 24 MET CB 1 1
9 13628 1 1 24 MET CE C 1.700 -14.999 17.859 1.00 . A A . 24 MET CE 1 1
9 13629 1 1 24 MET CG C 3.704 -15.864 19.568 1.00 . A A . 24 MET CG 1 1
9 13630 1 1 24 MET H H 6.505 -15.512 19.538 1.00 . A A . 24 MET H 1 1
9 13631 1 1 24 MET HA H 5.098 -15.806 21.944 1.00 . A A . 24 MET HA 1 1
9 13632 1 1 24 MET HB2 H 5.020 -17.529 19.453 1.00 . A A . 24 MET HB2 1 1
9 13633 1 1 24 MET HB3 H 3.846 -17.617 20.760 1.00 . A A . 24 MET HB3 1 1
9 13634 1 1 24 MET HE1 H 0.903 -15.238 17.172 1.00 . A A . 24 MET HE1 1 1
9 13635 1 1 24 MET HE2 H 2.432 -14.382 17.361 1.00 . A A . 24 MET HE2 1 1
9 13636 1 1 24 MET HE3 H 1.296 -14.465 18.708 1.00 . A A . 24 MET HE3 1 1
9 13637 1 1 24 MET HG2 H 3.194 -15.300 20.337 1.00 . A A . 24 MET HG2 1 1
9 13638 1 1 24 MET HG3 H 4.373 -15.210 19.026 1.00 . A A . 24 MET HG3 1 1
9 13639 1 1 24 MET N N 6.582 -15.626 20.511 1.00 . A A . 24 MET N 1 1
9 13640 1 1 24 MET O O 5.867 -17.942 23.073 1.00 . A A . 24 MET O 1 1
9 13641 1 1 24 MET SD S 2.475 -16.513 18.417 1.00 . A A . 24 MET SD 1 1
9 13642 1 1 25 LYS C C 8.588 -18.977 23.244 1.00 . A A . 25 LYS C 1 1
9 13643 1 1 25 LYS CA C 7.951 -19.369 21.897 1.00 . A A . 25 LYS CA 1 1
9 13644 1 1 25 LYS CB C 9.038 -19.867 20.931 1.00 . A A . 25 LYS CB 1 1
9 13645 1 1 25 LYS CD C 8.781 -22.371 21.220 1.00 . A A . 25 LYS CD 1 1
9 13646 1 1 25 LYS CE C 9.439 -23.667 21.687 1.00 . A A . 25 LYS CE 1 1
9 13647 1 1 25 LYS CG C 9.713 -21.168 21.366 1.00 . A A . 25 LYS CG 1 1
9 13648 1 1 25 LYS H H 7.468 -17.941 20.403 1.00 . A A . 25 LYS H 1 1
9 13649 1 1 25 LYS HA H 7.240 -20.166 22.067 1.00 . A A . 25 LYS HA 1 1
9 13650 1 1 25 LYS HB2 H 8.591 -20.026 19.959 1.00 . A A . 25 LYS HB2 1 1
9 13651 1 1 25 LYS HB3 H 9.799 -19.104 20.843 1.00 . A A . 25 LYS HB3 1 1
9 13652 1 1 25 LYS HD2 H 7.893 -22.200 21.811 1.00 . A A . 25 LYS HD2 1 1
9 13653 1 1 25 LYS HD3 H 8.504 -22.475 20.179 1.00 . A A . 25 LYS HD3 1 1
9 13654 1 1 25 LYS HE2 H 9.594 -23.612 22.755 1.00 . A A . 25 LYS HE2 1 1
9 13655 1 1 25 LYS HE3 H 8.777 -24.493 21.465 1.00 . A A . 25 LYS HE3 1 1
9 13656 1 1 25 LYS HG2 H 10.590 -21.329 20.755 1.00 . A A . 25 LYS HG2 1 1
9 13657 1 1 25 LYS HG3 H 10.009 -21.078 22.403 1.00 . A A . 25 LYS HG3 1 1
9 13658 1 1 25 LYS HZ1 H 10.657 -23.835 19.996 1.00 . A A . 25 LYS HZ1 1 1
9 13659 1 1 25 LYS HZ2 H 11.100 -24.860 21.265 1.00 . A A . 25 LYS HZ2 1 1
9 13660 1 1 25 LYS HZ3 H 11.451 -23.209 21.350 1.00 . A A . 25 LYS HZ3 1 1
9 13661 1 1 25 LYS N N 7.225 -18.241 21.304 1.00 . A A . 25 LYS N 1 1
9 13662 1 1 25 LYS NZ N 10.751 -23.909 21.028 1.00 . A A . 25 LYS NZ 1 1
9 13663 1 1 25 LYS O O 8.431 -19.681 24.240 1.00 . A A . 25 LYS O 1 1
9 13664 1 1 26 VAL C C 9.032 -17.225 25.676 1.00 . A A . 26 VAL C 1 1
9 13665 1 1 26 VAL CA C 9.986 -17.374 24.475 1.00 . A A . 26 VAL CA 1 1
9 13666 1 1 26 VAL CB C 10.709 -16.024 24.226 1.00 . A A . 26 VAL CB 1 1
9 13667 1 1 26 VAL CG1 C 11.392 -15.522 25.500 1.00 . A A . 26 VAL CG1 1 1
9 13668 1 1 26 VAL CG2 C 11.719 -16.156 23.088 1.00 . A A . 26 VAL CG2 1 1
9 13669 1 1 26 VAL H H 9.345 -17.302 22.448 1.00 . A A . 26 VAL H 1 1
9 13670 1 1 26 VAL HA H 10.738 -18.113 24.723 1.00 . A A . 26 VAL HA 1 1
9 13671 1 1 26 VAL HB H 9.967 -15.292 23.934 1.00 . A A . 26 VAL HB 1 1
9 13672 1 1 26 VAL HG11 H 10.647 -15.339 26.261 1.00 . A A . 26 VAL HG11 1 1
9 13673 1 1 26 VAL HG12 H 11.921 -14.605 25.289 1.00 . A A . 26 VAL HG12 1 1
9 13674 1 1 26 VAL HG13 H 12.091 -16.267 25.855 1.00 . A A . 26 VAL HG13 1 1
9 13675 1 1 26 VAL HG21 H 11.205 -16.438 22.180 1.00 . A A . 26 VAL HG21 1 1
9 13676 1 1 26 VAL HG22 H 12.448 -16.914 23.338 1.00 . A A . 26 VAL HG22 1 1
9 13677 1 1 26 VAL HG23 H 12.220 -15.212 22.938 1.00 . A A . 26 VAL HG23 1 1
9 13678 1 1 26 VAL N N 9.290 -17.841 23.266 1.00 . A A . 26 VAL N 1 1
9 13679 1 1 26 VAL O O 9.232 -17.853 26.720 1.00 . A A . 26 VAL O 1 1
9 13680 1 1 27 MET C C 6.278 -17.448 26.985 1.00 . A A . 27 MET C 1 1
9 13681 1 1 27 MET CA C 7.037 -16.159 26.619 1.00 . A A . 27 MET CA 1 1
9 13682 1 1 27 MET CB C 6.053 -15.032 26.255 1.00 . A A . 27 MET CB 1 1
9 13683 1 1 27 MET CE C 3.001 -14.707 23.422 1.00 . A A . 27 MET CE 1 1
9 13684 1 1 27 MET CG C 5.146 -15.339 25.072 1.00 . A A . 27 MET CG 1 1
9 13685 1 1 27 MET H H 7.877 -15.926 24.675 1.00 . A A . 27 MET H 1 1
9 13686 1 1 27 MET HA H 7.606 -15.849 27.484 1.00 . A A . 27 MET HA 1 1
9 13687 1 1 27 MET HB2 H 5.425 -14.827 27.112 1.00 . A A . 27 MET HB2 1 1
9 13688 1 1 27 MET HB3 H 6.620 -14.141 26.022 1.00 . A A . 27 MET HB3 1 1
9 13689 1 1 27 MET HE1 H 2.503 -15.584 23.813 1.00 . A A . 27 MET HE1 1 1
9 13690 1 1 27 MET HE2 H 3.620 -14.988 22.582 1.00 . A A . 27 MET HE2 1 1
9 13691 1 1 27 MET HE3 H 2.262 -13.991 23.099 1.00 . A A . 27 MET HE3 1 1
9 13692 1 1 27 MET HG2 H 5.759 -15.530 24.203 1.00 . A A . 27 MET HG2 1 1
9 13693 1 1 27 MET HG3 H 4.563 -16.221 25.299 1.00 . A A . 27 MET HG3 1 1
9 13694 1 1 27 MET N N 7.996 -16.394 25.528 1.00 . A A . 27 MET N 1 1
9 13695 1 1 27 MET O O 6.044 -17.729 28.160 1.00 . A A . 27 MET O 1 1
9 13696 1 1 27 MET SD S 4.022 -13.977 24.698 1.00 . A A . 27 MET SD 1 1
9 13697 1 1 28 LEU C C 6.068 -20.472 27.043 1.00 . A A . 28 LEU C 1 1
9 13698 1 1 28 LEU CA C 5.228 -19.516 26.179 1.00 . A A . 28 LEU CA 1 1
9 13699 1 1 28 LEU CB C 4.927 -20.166 24.819 1.00 . A A . 28 LEU CB 1 1
9 13700 1 1 28 LEU CD1 C 2.885 -21.461 25.561 1.00 . A A . 28 LEU CD1 1 1
9 13701 1 1 28 LEU CD2 C 4.079 -22.093 23.442 1.00 . A A . 28 LEU CD2 1 1
9 13702 1 1 28 LEU CG C 4.239 -21.541 24.858 1.00 . A A . 28 LEU CG 1 1
9 13703 1 1 28 LEU H H 6.118 -17.949 25.056 1.00 . A A . 28 LEU H 1 1
9 13704 1 1 28 LEU HA H 4.296 -19.314 26.686 1.00 . A A . 28 LEU HA 1 1
9 13705 1 1 28 LEU HB2 H 4.298 -19.489 24.258 1.00 . A A . 28 LEU HB2 1 1
9 13706 1 1 28 LEU HB3 H 5.862 -20.276 24.287 1.00 . A A . 28 LEU HB3 1 1
9 13707 1 1 28 LEU HD11 H 3.023 -21.106 26.573 1.00 . A A . 28 LEU HD11 1 1
9 13708 1 1 28 LEU HD12 H 2.430 -22.442 25.584 1.00 . A A . 28 LEU HD12 1 1
9 13709 1 1 28 LEU HD13 H 2.240 -20.778 25.027 1.00 . A A . 28 LEU HD13 1 1
9 13710 1 1 28 LEU HD21 H 3.603 -23.062 23.483 1.00 . A A . 28 LEU HD21 1 1
9 13711 1 1 28 LEU HD22 H 5.052 -22.191 22.982 1.00 . A A . 28 LEU HD22 1 1
9 13712 1 1 28 LEU HD23 H 3.471 -21.418 22.857 1.00 . A A . 28 LEU HD23 1 1
9 13713 1 1 28 LEU HG H 4.859 -22.231 25.414 1.00 . A A . 28 LEU HG 1 1
9 13714 1 1 28 LEU N N 5.918 -18.235 25.972 1.00 . A A . 28 LEU N 1 1
9 13715 1 1 28 LEU O O 5.564 -21.098 27.975 1.00 . A A . 28 LEU O 1 1
9 13716 1 1 29 ASN C C 8.621 -20.984 28.841 1.00 . A A . 29 ASN C 1 1
9 13717 1 1 29 ASN CA C 8.270 -21.477 27.429 1.00 . A A . 29 ASN CA 1 1
9 13718 1 1 29 ASN CB C 9.548 -21.693 26.605 1.00 . A A . 29 ASN CB 1 1
9 13719 1 1 29 ASN CG C 9.303 -22.502 25.340 1.00 . A A . 29 ASN CG 1 1
9 13720 1 1 29 ASN H H 7.717 -19.986 26.019 1.00 . A A . 29 ASN H 1 1
9 13721 1 1 29 ASN HA H 7.760 -22.425 27.525 1.00 . A A . 29 ASN HA 1 1
9 13722 1 1 29 ASN HB2 H 9.954 -20.734 26.319 1.00 . A A . 29 ASN HB2 1 1
9 13723 1 1 29 ASN HB3 H 10.274 -22.219 27.209 1.00 . A A . 29 ASN HB3 1 1
9 13724 1 1 29 ASN HD21 H 7.458 -21.806 25.179 1.00 . A A . 29 ASN HD21 1 1
9 13725 1 1 29 ASN HD22 H 7.950 -22.919 23.965 1.00 . A A . 29 ASN HD22 1 1
9 13726 1 1 29 ASN N N 7.360 -20.559 26.731 1.00 . A A . 29 ASN N 1 1
9 13727 1 1 29 ASN ND2 N 8.119 -22.397 24.769 1.00 . A A . 29 ASN ND2 1 1
9 13728 1 1 29 ASN O O 9.231 -21.713 29.624 1.00 . A A . 29 ASN O 1 1
9 13729 1 1 29 ASN OD1 O 10.174 -23.231 24.877 1.00 . A A . 29 ASN OD1 1 1
9 13730 1 1 30 ARG C C 7.501 -19.999 31.494 1.00 . A A . 30 ARG C 1 1
9 13731 1 1 30 ARG CA C 8.423 -19.232 30.529 1.00 . A A . 30 ARG CA 1 1
9 13732 1 1 30 ARG CB C 8.124 -17.715 30.573 1.00 . A A . 30 ARG CB 1 1
9 13733 1 1 30 ARG CD C 7.842 -17.289 33.085 1.00 . A A . 30 ARG CD 1 1
9 13734 1 1 30 ARG CG C 8.646 -16.977 31.820 1.00 . A A . 30 ARG CG 1 1
9 13735 1 1 30 ARG CZ C 9.341 -17.192 35.022 1.00 . A A . 30 ARG CZ 1 1
9 13736 1 1 30 ARG H H 7.845 -19.170 28.481 1.00 . A A . 30 ARG H 1 1
9 13737 1 1 30 ARG HA H 9.452 -19.402 30.817 1.00 . A A . 30 ARG HA 1 1
9 13738 1 1 30 ARG HB2 H 8.570 -17.252 29.705 1.00 . A A . 30 ARG HB2 1 1
9 13739 1 1 30 ARG HB3 H 7.053 -17.576 30.524 1.00 . A A . 30 ARG HB3 1 1
9 13740 1 1 30 ARG HD2 H 6.831 -16.933 32.949 1.00 . A A . 30 ARG HD2 1 1
9 13741 1 1 30 ARG HD3 H 7.825 -18.359 33.233 1.00 . A A . 30 ARG HD3 1 1
9 13742 1 1 30 ARG HE H 8.040 -15.788 34.547 1.00 . A A . 30 ARG HE 1 1
9 13743 1 1 30 ARG HG2 H 9.673 -17.263 31.988 1.00 . A A . 30 ARG HG2 1 1
9 13744 1 1 30 ARG HG3 H 8.600 -15.911 31.633 1.00 . A A . 30 ARG HG3 1 1
9 13745 1 1 30 ARG HH11 H 9.566 -18.814 33.888 1.00 . A A . 30 ARG HH11 1 1
9 13746 1 1 30 ARG HH12 H 10.596 -18.718 35.271 1.00 . A A . 30 ARG HH12 1 1
9 13747 1 1 30 ARG HH21 H 9.338 -15.717 36.356 1.00 . A A . 30 ARG HH21 1 1
9 13748 1 1 30 ARG HH22 H 10.461 -16.998 36.654 1.00 . A A . 30 ARG HH22 1 1
9 13749 1 1 30 ARG N N 8.245 -19.747 29.167 1.00 . A A . 30 ARG N 1 1
9 13750 1 1 30 ARG NE N 8.406 -16.656 34.278 1.00 . A A . 30 ARG NE 1 1
9 13751 1 1 30 ARG NH1 N 9.870 -18.332 34.702 1.00 . A A . 30 ARG NH1 1 1
9 13752 1 1 30 ARG NH2 N 9.743 -16.590 36.092 1.00 . A A . 30 ARG NH2 1 1
9 13753 1 1 30 ARG O O 7.869 -20.279 32.638 1.00 . A A . 30 ARG O 1 1
9 13754 1 1 31 TYR C C 5.402 -22.568 31.656 1.00 . A A . 31 TYR C 1 1
9 13755 1 1 31 TYR CA C 5.309 -21.043 31.826 1.00 . A A . 31 TYR CA 1 1
9 13756 1 1 31 TYR CB C 3.901 -20.576 31.435 1.00 . A A . 31 TYR CB 1 1
9 13757 1 1 31 TYR CD1 C 3.347 -18.386 32.592 1.00 . A A . 31 TYR CD1 1 1
9 13758 1 1 31 TYR CD2 C 3.948 -18.326 30.284 1.00 . A A . 31 TYR CD2 1 1
9 13759 1 1 31 TYR CE1 C 3.196 -17.012 32.589 1.00 . A A . 31 TYR CE1 1 1
9 13760 1 1 31 TYR CE2 C 3.797 -16.954 30.275 1.00 . A A . 31 TYR CE2 1 1
9 13761 1 1 31 TYR CG C 3.726 -19.068 31.438 1.00 . A A . 31 TYR CG 1 1
9 13762 1 1 31 TYR CZ C 3.423 -16.300 31.429 1.00 . A A . 31 TYR CZ 1 1
9 13763 1 1 31 TYR H H 6.104 -20.151 30.071 1.00 . A A . 31 TYR H 1 1
9 13764 1 1 31 TYR HA H 5.487 -20.794 32.863 1.00 . A A . 31 TYR HA 1 1
9 13765 1 1 31 TYR HB2 H 3.678 -20.932 30.438 1.00 . A A . 31 TYR HB2 1 1
9 13766 1 1 31 TYR HB3 H 3.186 -20.998 32.126 1.00 . A A . 31 TYR HB3 1 1
9 13767 1 1 31 TYR HD1 H 3.170 -18.945 33.500 1.00 . A A . 31 TYR HD1 1 1
9 13768 1 1 31 TYR HD2 H 4.240 -18.840 29.376 1.00 . A A . 31 TYR HD2 1 1
9 13769 1 1 31 TYR HE1 H 2.902 -16.501 33.493 1.00 . A A . 31 TYR HE1 1 1
9 13770 1 1 31 TYR HE2 H 3.975 -16.398 29.367 1.00 . A A . 31 TYR HE2 1 1
9 13771 1 1 31 TYR HH H 2.969 -14.635 30.557 1.00 . A A . 31 TYR HH 1 1
9 13772 1 1 31 TYR N N 6.312 -20.350 31.010 1.00 . A A . 31 TYR N 1 1
9 13773 1 1 31 TYR O O 5.866 -23.066 30.630 1.00 . A A . 31 TYR O 1 1
9 13774 1 1 31 TYR OH O 3.283 -14.928 31.424 1.00 . A A . 31 TYR OH 1 1
9 13775 1 1 32 ARG C C 3.562 -25.264 32.071 1.00 . A A . 32 ARG C 1 1
9 13776 1 1 32 ARG CA C 4.913 -24.766 32.618 1.00 . A A . 32 ARG CA 1 1
9 13777 1 1 32 ARG CB C 5.157 -25.320 34.029 1.00 . A A . 32 ARG CB 1 1
9 13778 1 1 32 ARG CD C 6.643 -25.090 36.058 1.00 . A A . 32 ARG CD 1 1
9 13779 1 1 32 ARG CG C 6.578 -25.090 34.538 1.00 . A A . 32 ARG CG 1 1
9 13780 1 1 32 ARG CZ C 5.244 -26.193 37.734 1.00 . A A . 32 ARG CZ 1 1
9 13781 1 1 32 ARG H H 4.627 -22.844 33.473 1.00 . A A . 32 ARG H 1 1
9 13782 1 1 32 ARG HA H 5.704 -25.104 31.962 1.00 . A A . 32 ARG HA 1 1
9 13783 1 1 32 ARG HB2 H 4.468 -24.845 34.713 1.00 . A A . 32 ARG HB2 1 1
9 13784 1 1 32 ARG HB3 H 4.967 -26.385 34.025 1.00 . A A . 32 ARG HB3 1 1
9 13785 1 1 32 ARG HD2 H 7.681 -25.111 36.359 1.00 . A A . 32 ARG HD2 1 1
9 13786 1 1 32 ARG HD3 H 6.184 -24.182 36.423 1.00 . A A . 32 ARG HD3 1 1
9 13787 1 1 32 ARG HE H 6.049 -27.102 36.189 1.00 . A A . 32 ARG HE 1 1
9 13788 1 1 32 ARG HG2 H 7.217 -25.876 34.163 1.00 . A A . 32 ARG HG2 1 1
9 13789 1 1 32 ARG HG3 H 6.933 -24.135 34.173 1.00 . A A . 32 ARG HG3 1 1
9 13790 1 1 32 ARG HH11 H 5.502 -24.235 38.013 1.00 . A A . 32 ARG HH11 1 1
9 13791 1 1 32 ARG HH12 H 4.525 -25.039 39.194 1.00 . A A . 32 ARG HH12 1 1
9 13792 1 1 32 ARG HH21 H 4.803 -28.128 37.682 1.00 . A A . 32 ARG HH21 1 1
9 13793 1 1 32 ARG HH22 H 4.140 -27.246 39.013 1.00 . A A . 32 ARG HH22 1 1
9 13794 1 1 32 ARG N N 4.951 -23.300 32.666 1.00 . A A . 32 ARG N 1 1
9 13795 1 1 32 ARG NE N 5.960 -26.242 36.645 1.00 . A A . 32 ARG NE 1 1
9 13796 1 1 32 ARG NH1 N 5.079 -25.069 38.364 1.00 . A A . 32 ARG NH1 1 1
9 13797 1 1 32 ARG NH2 N 4.685 -27.270 38.178 1.00 . A A . 32 ARG NH2 1 1
9 13798 1 1 32 ARG O O 2.602 -24.495 31.997 1.00 . A A . 32 ARG O 1 1
9 13799 1 1 33 PRO C C 1.035 -27.183 32.206 1.00 . A A . 33 PRO C 1 1
9 13800 1 1 33 PRO CA C 2.196 -27.161 31.178 1.00 . A A . 33 PRO CA 1 1
9 13801 1 1 33 PRO CB C 2.606 -28.602 30.812 1.00 . A A . 33 PRO CB 1 1
9 13802 1 1 33 PRO CD C 4.570 -27.533 31.640 1.00 . A A . 33 PRO CD 1 1
9 13803 1 1 33 PRO CG C 4.087 -28.548 30.643 1.00 . A A . 33 PRO CG 1 1
9 13804 1 1 33 PRO HA H 1.858 -26.653 30.285 1.00 . A A . 33 PRO HA 1 1
9 13805 1 1 33 PRO HB2 H 2.324 -29.277 31.611 1.00 . A A . 33 PRO HB2 1 1
9 13806 1 1 33 PRO HB3 H 2.115 -28.900 29.897 1.00 . A A . 33 PRO HB3 1 1
9 13807 1 1 33 PRO HD2 H 4.717 -27.990 32.609 1.00 . A A . 33 PRO HD2 1 1
9 13808 1 1 33 PRO HD3 H 5.483 -27.067 31.298 1.00 . A A . 33 PRO HD3 1 1
9 13809 1 1 33 PRO HG2 H 4.519 -29.519 30.849 1.00 . A A . 33 PRO HG2 1 1
9 13810 1 1 33 PRO HG3 H 4.332 -28.234 29.638 1.00 . A A . 33 PRO HG3 1 1
9 13811 1 1 33 PRO N N 3.461 -26.560 31.680 1.00 . A A . 33 PRO N 1 1
9 13812 1 1 33 PRO O O 0.145 -28.034 32.128 1.00 . A A . 33 PRO O 1 1
9 13813 1 1 34 GLY C C -0.173 -24.704 34.667 1.00 . A A . 34 GLY C 1 1
9 13814 1 1 34 GLY CA C -0.060 -26.118 34.101 1.00 . A A . 34 GLY CA 1 1
9 13815 1 1 34 GLY H H 1.816 -25.671 33.245 1.00 . A A . 34 GLY H 1 1
9 13816 1 1 34 GLY HA2 H -0.983 -26.364 33.596 1.00 . A A . 34 GLY HA2 1 1
9 13817 1 1 34 GLY HA3 H 0.087 -26.810 34.917 1.00 . A A . 34 GLY HA3 1 1
9 13818 1 1 34 GLY N N 1.046 -26.259 33.163 1.00 . A A . 34 GLY N 1 1
9 13819 1 1 34 GLY O O -0.878 -24.478 35.653 1.00 . A A . 34 GLY O 1 1
9 13820 1 1 35 ASP C C -0.515 -21.493 33.795 1.00 . A A . 35 ASP C 1 1
9 13821 1 1 35 ASP CA C 0.530 -22.357 34.512 1.00 . A A . 35 ASP CA 1 1
9 13822 1 1 35 ASP CB C 1.916 -21.725 34.319 1.00 . A A . 35 ASP CB 1 1
9 13823 1 1 35 ASP CG C 2.836 -21.955 35.502 1.00 . A A . 35 ASP CG 1 1
9 13824 1 1 35 ASP H H 1.034 -23.983 33.239 1.00 . A A . 35 ASP H 1 1
9 13825 1 1 35 ASP HA H 0.298 -22.364 35.570 1.00 . A A . 35 ASP HA 1 1
9 13826 1 1 35 ASP HB2 H 2.378 -22.145 33.436 1.00 . A A . 35 ASP HB2 1 1
9 13827 1 1 35 ASP HB3 H 1.805 -20.656 34.180 1.00 . A A . 35 ASP HB3 1 1
9 13828 1 1 35 ASP N N 0.522 -23.750 34.044 1.00 . A A . 35 ASP N 1 1
9 13829 1 1 35 ASP O O -0.997 -21.831 32.711 1.00 . A A . 35 ASP O 1 1
9 13830 1 1 35 ASP OD1 O 2.592 -21.348 36.567 1.00 . A A . 35 ASP OD1 1 1
9 13831 1 1 35 ASP OD2 O 3.807 -22.724 35.372 1.00 . A A . 35 ASP OD2 1 1
9 13832 1 1 36 ILE C C -0.957 -18.214 33.202 1.00 . A A . 36 ILE C 1 1
9 13833 1 1 36 ILE CA C -1.751 -19.379 33.814 1.00 . A A . 36 ILE CA 1 1
9 13834 1 1 36 ILE CB C -2.753 -18.826 34.859 1.00 . A A . 36 ILE CB 1 1
9 13835 1 1 36 ILE CD1 C -4.273 -20.863 34.550 1.00 . A A . 36 ILE CD1 1 1
9 13836 1 1 36 ILE CG1 C -3.523 -19.981 35.526 1.00 . A A . 36 ILE CG1 1 1
9 13837 1 1 36 ILE CG2 C -3.723 -17.830 34.214 1.00 . A A . 36 ILE CG2 1 1
9 13838 1 1 36 ILE H H -0.479 -20.188 35.307 1.00 . A A . 36 ILE H 1 1
9 13839 1 1 36 ILE HA H -2.312 -19.869 33.030 1.00 . A A . 36 ILE HA 1 1
9 13840 1 1 36 ILE HB H -2.189 -18.298 35.617 1.00 . A A . 36 ILE HB 1 1
9 13841 1 1 36 ILE HD11 H -4.787 -21.643 35.091 1.00 . A A . 36 ILE HD11 1 1
9 13842 1 1 36 ILE HD12 H -3.575 -21.309 33.853 1.00 . A A . 36 ILE HD12 1 1
9 13843 1 1 36 ILE HD13 H -4.993 -20.269 34.006 1.00 . A A . 36 ILE HD13 1 1
9 13844 1 1 36 ILE HG12 H -2.826 -20.608 36.066 1.00 . A A . 36 ILE HG12 1 1
9 13845 1 1 36 ILE HG13 H -4.241 -19.571 36.223 1.00 . A A . 36 ILE HG13 1 1
9 13846 1 1 36 ILE HG21 H -4.276 -18.321 33.425 1.00 . A A . 36 ILE HG21 1 1
9 13847 1 1 36 ILE HG22 H -3.169 -16.999 33.801 1.00 . A A . 36 ILE HG22 1 1
9 13848 1 1 36 ILE HG23 H -4.415 -17.464 34.960 1.00 . A A . 36 ILE HG23 1 1
9 13849 1 1 36 ILE N N -0.848 -20.364 34.415 1.00 . A A . 36 ILE N 1 1
9 13850 1 1 36 ILE O O -0.018 -17.698 33.809 1.00 . A A . 36 ILE O 1 1
9 13851 1 1 37 VAL C C -0.896 -15.355 31.969 1.00 . A A . 37 VAL C 1 1
9 13852 1 1 37 VAL CA C -0.656 -16.721 31.291 1.00 . A A . 37 VAL CA 1 1
9 13853 1 1 37 VAL CB C -1.120 -16.662 29.813 1.00 . A A . 37 VAL CB 1 1
9 13854 1 1 37 VAL CG1 C -0.421 -15.538 29.053 1.00 . A A . 37 VAL CG1 1 1
9 13855 1 1 37 VAL CG2 C -0.887 -18.007 29.124 1.00 . A A . 37 VAL CG2 1 1
9 13856 1 1 37 VAL H H -2.105 -18.245 31.575 1.00 . A A . 37 VAL H 1 1
9 13857 1 1 37 VAL HA H 0.405 -16.935 31.303 1.00 . A A . 37 VAL HA 1 1
9 13858 1 1 37 VAL HB H -2.183 -16.462 29.803 1.00 . A A . 37 VAL HB 1 1
9 13859 1 1 37 VAL HG11 H -0.647 -14.590 29.520 1.00 . A A . 37 VAL HG11 1 1
9 13860 1 1 37 VAL HG12 H -0.769 -15.525 28.030 1.00 . A A . 37 VAL HG12 1 1
9 13861 1 1 37 VAL HG13 H 0.648 -15.700 29.067 1.00 . A A . 37 VAL HG13 1 1
9 13862 1 1 37 VAL HG21 H -1.214 -17.947 28.096 1.00 . A A . 37 VAL HG21 1 1
9 13863 1 1 37 VAL HG22 H -1.449 -18.777 29.633 1.00 . A A . 37 VAL HG22 1 1
9 13864 1 1 37 VAL HG23 H 0.165 -18.253 29.152 1.00 . A A . 37 VAL HG23 1 1
9 13865 1 1 37 VAL N N -1.339 -17.807 32.000 1.00 . A A . 37 VAL N 1 1
9 13866 1 1 37 VAL O O -2.022 -15.031 32.351 1.00 . A A . 37 VAL O 1 1
9 13867 1 1 38 SER C C -0.826 -12.272 32.012 1.00 . A A . 38 SER C 1 1
9 13868 1 1 38 SER CA C 0.093 -13.244 32.772 1.00 . A A . 38 SER CA 1 1
9 13869 1 1 38 SER CB C 1.494 -12.629 32.905 1.00 . A A . 38 SER CB 1 1
9 13870 1 1 38 SER H H 1.038 -14.871 31.782 1.00 . A A . 38 SER H 1 1
9 13871 1 1 38 SER HA H -0.313 -13.396 33.761 1.00 . A A . 38 SER HA 1 1
9 13872 1 1 38 SER HB2 H 1.913 -12.479 31.921 1.00 . A A . 38 SER HB2 1 1
9 13873 1 1 38 SER HB3 H 1.423 -11.678 33.411 1.00 . A A . 38 SER HB3 1 1
9 13874 1 1 38 SER HG H 2.866 -14.028 33.026 1.00 . A A . 38 SER HG 1 1
9 13875 1 1 38 SER N N 0.173 -14.563 32.116 1.00 . A A . 38 SER N 1 1
9 13876 1 1 38 SER O O -1.174 -12.497 30.850 1.00 . A A . 38 SER O 1 1
9 13877 1 1 38 SER OG O 2.368 -13.474 33.642 1.00 . A A . 38 SER OG 1 1
9 13878 1 1 39 THR C C -1.634 -9.574 30.802 1.00 . A A . 39 THR C 1 1
9 13879 1 1 39 THR CA C -2.142 -10.194 32.116 1.00 . A A . 39 THR CA 1 1
9 13880 1 1 39 THR CB C -2.436 -9.058 33.130 1.00 . A A . 39 THR CB 1 1
9 13881 1 1 39 THR CG2 C -3.515 -8.109 32.607 1.00 . A A . 39 THR CG2 1 1
9 13882 1 1 39 THR H H -0.829 -11.020 33.573 1.00 . A A . 39 THR H 1 1
9 13883 1 1 39 THR HA H -3.072 -10.712 31.917 1.00 . A A . 39 THR HA 1 1
9 13884 1 1 39 THR HB H -1.526 -8.493 33.288 1.00 . A A . 39 THR HB 1 1
9 13885 1 1 39 THR HG1 H -3.717 -9.261 34.633 1.00 . A A . 39 THR HG1 1 1
9 13886 1 1 39 THR HG21 H -3.198 -7.682 31.665 1.00 . A A . 39 THR HG21 1 1
9 13887 1 1 39 THR HG22 H -3.676 -7.315 33.324 1.00 . A A . 39 THR HG22 1 1
9 13888 1 1 39 THR HG23 H -4.438 -8.653 32.462 1.00 . A A . 39 THR HG23 1 1
9 13889 1 1 39 THR N N -1.198 -11.177 32.676 1.00 . A A . 39 THR N 1 1
9 13890 1 1 39 THR O O -2.368 -9.509 29.814 1.00 . A A . 39 THR O 1 1
9 13891 1 1 39 THR OG1 O -2.855 -9.620 34.386 1.00 . A A . 39 THR OG1 1 1
9 13892 1 1 40 VAL C C 0.271 -9.506 28.423 1.00 . A A . 40 VAL C 1 1
9 13893 1 1 40 VAL CA C 0.219 -8.509 29.592 1.00 . A A . 40 VAL CA 1 1
9 13894 1 1 40 VAL CB C 1.652 -7.988 29.872 1.00 . A A . 40 VAL CB 1 1
9 13895 1 1 40 VAL CG1 C 2.241 -7.326 28.627 1.00 . A A . 40 VAL CG1 1 1
9 13896 1 1 40 VAL CG2 C 1.660 -7.021 31.056 1.00 . A A . 40 VAL CG2 1 1
9 13897 1 1 40 VAL H H 0.160 -9.190 31.612 1.00 . A A . 40 VAL H 1 1
9 13898 1 1 40 VAL HA H -0.398 -7.667 29.306 1.00 . A A . 40 VAL HA 1 1
9 13899 1 1 40 VAL HB H 2.275 -8.835 30.126 1.00 . A A . 40 VAL HB 1 1
9 13900 1 1 40 VAL HG11 H 2.268 -8.041 27.816 1.00 . A A . 40 VAL HG11 1 1
9 13901 1 1 40 VAL HG12 H 3.245 -6.988 28.839 1.00 . A A . 40 VAL HG12 1 1
9 13902 1 1 40 VAL HG13 H 1.631 -6.482 28.340 1.00 . A A . 40 VAL HG13 1 1
9 13903 1 1 40 VAL HG21 H 2.675 -6.709 31.260 1.00 . A A . 40 VAL HG21 1 1
9 13904 1 1 40 VAL HG22 H 1.254 -7.513 31.929 1.00 . A A . 40 VAL HG22 1 1
9 13905 1 1 40 VAL HG23 H 1.060 -6.153 30.823 1.00 . A A . 40 VAL HG23 1 1
9 13906 1 1 40 VAL N N -0.379 -9.118 30.794 1.00 . A A . 40 VAL N 1 1
9 13907 1 1 40 VAL O O -0.236 -9.234 27.331 1.00 . A A . 40 VAL O 1 1
9 13908 1 1 41 ASP C C -0.397 -12.116 27.125 1.00 . A A . 41 ASP C 1 1
9 13909 1 1 41 ASP CA C 0.992 -11.729 27.667 1.00 . A A . 41 ASP CA 1 1
9 13910 1 1 41 ASP CB C 1.667 -12.954 28.293 1.00 . A A . 41 ASP CB 1 1
9 13911 1 1 41 ASP CG C 2.984 -12.619 28.972 1.00 . A A . 41 ASP CG 1 1
9 13912 1 1 41 ASP H H 1.298 -10.799 29.547 1.00 . A A . 41 ASP H 1 1
9 13913 1 1 41 ASP HA H 1.601 -11.366 26.851 1.00 . A A . 41 ASP HA 1 1
9 13914 1 1 41 ASP HB2 H 1.004 -13.382 29.033 1.00 . A A . 41 ASP HB2 1 1
9 13915 1 1 41 ASP HB3 H 1.854 -13.689 27.521 1.00 . A A . 41 ASP HB3 1 1
9 13916 1 1 41 ASP N N 0.888 -10.660 28.668 1.00 . A A . 41 ASP N 1 1
9 13917 1 1 41 ASP O O -0.577 -12.333 25.925 1.00 . A A . 41 ASP O 1 1
9 13918 1 1 41 ASP OD1 O 2.958 -11.938 30.019 1.00 . A A . 41 ASP OD1 1 1
9 13919 1 1 41 ASP OD2 O 4.046 -13.054 28.485 1.00 . A A . 41 ASP OD2 1 1
9 13920 1 1 42 GLY C C -3.315 -11.382 26.703 1.00 . A A . 42 GLY C 1 1
9 13921 1 1 42 GLY CA C -2.754 -12.459 27.627 1.00 . A A . 42 GLY CA 1 1
9 13922 1 1 42 GLY H H -1.163 -12.068 28.976 1.00 . A A . 42 GLY H 1 1
9 13923 1 1 42 GLY HA2 H -2.791 -13.415 27.118 1.00 . A A . 42 GLY HA2 1 1
9 13924 1 1 42 GLY HA3 H -3.369 -12.511 28.512 1.00 . A A . 42 GLY HA3 1 1
9 13925 1 1 42 GLY N N -1.378 -12.191 28.027 1.00 . A A . 42 GLY N 1 1
9 13926 1 1 42 GLY O O -3.948 -11.691 25.693 1.00 . A A . 42 GLY O 1 1
9 13927 1 1 43 ALA C C -2.940 -9.064 24.791 1.00 . A A . 43 ALA C 1 1
9 13928 1 1 43 ALA CA C -3.510 -8.979 26.218 1.00 . A A . 43 ALA CA 1 1
9 13929 1 1 43 ALA CB C -3.106 -7.663 26.876 1.00 . A A . 43 ALA CB 1 1
9 13930 1 1 43 ALA H H -2.574 -9.933 27.872 1.00 . A A . 43 ALA H 1 1
9 13931 1 1 43 ALA HA H -4.589 -9.010 26.164 1.00 . A A . 43 ALA HA 1 1
9 13932 1 1 43 ALA HB1 H -3.472 -6.835 26.285 1.00 . A A . 43 ALA HB1 1 1
9 13933 1 1 43 ALA HB2 H -2.028 -7.608 26.943 1.00 . A A . 43 ALA HB2 1 1
9 13934 1 1 43 ALA HB3 H -3.530 -7.610 27.867 1.00 . A A . 43 ALA HB3 1 1
9 13935 1 1 43 ALA N N -3.069 -10.113 27.044 1.00 . A A . 43 ALA N 1 1
9 13936 1 1 43 ALA O O -3.587 -8.658 23.822 1.00 . A A . 43 ALA O 1 1
9 13937 1 1 44 PHE C C -1.884 -10.931 22.607 1.00 . A A . 44 PHE C 1 1
9 13938 1 1 44 PHE CA C -1.097 -9.854 23.377 1.00 . A A . 44 PHE CA 1 1
9 13939 1 1 44 PHE CB C 0.358 -10.303 23.593 1.00 . A A . 44 PHE CB 1 1
9 13940 1 1 44 PHE CD1 C 1.808 -9.661 21.635 1.00 . A A . 44 PHE CD1 1 1
9 13941 1 1 44 PHE CD2 C 1.127 -11.940 21.833 1.00 . A A . 44 PHE CD2 1 1
9 13942 1 1 44 PHE CE1 C 2.503 -9.969 20.481 1.00 . A A . 44 PHE CE1 1 1
9 13943 1 1 44 PHE CE2 C 1.821 -12.251 20.681 1.00 . A A . 44 PHE CE2 1 1
9 13944 1 1 44 PHE CG C 1.111 -10.640 22.326 1.00 . A A . 44 PHE CG 1 1
9 13945 1 1 44 PHE CZ C 2.509 -11.265 20.003 1.00 . A A . 44 PHE CZ 1 1
9 13946 1 1 44 PHE H H -1.221 -9.800 25.497 1.00 . A A . 44 PHE H 1 1
9 13947 1 1 44 PHE HA H -1.106 -8.935 22.806 1.00 . A A . 44 PHE HA 1 1
9 13948 1 1 44 PHE HB2 H 0.895 -9.511 24.094 1.00 . A A . 44 PHE HB2 1 1
9 13949 1 1 44 PHE HB3 H 0.362 -11.180 24.226 1.00 . A A . 44 PHE HB3 1 1
9 13950 1 1 44 PHE HD1 H 1.807 -8.646 22.006 1.00 . A A . 44 PHE HD1 1 1
9 13951 1 1 44 PHE HD2 H 0.587 -12.715 22.361 1.00 . A A . 44 PHE HD2 1 1
9 13952 1 1 44 PHE HE1 H 3.042 -9.195 19.951 1.00 . A A . 44 PHE HE1 1 1
9 13953 1 1 44 PHE HE2 H 1.826 -13.266 20.310 1.00 . A A . 44 PHE HE2 1 1
9 13954 1 1 44 PHE HZ H 3.053 -11.506 19.100 1.00 . A A . 44 PHE HZ 1 1
9 13955 1 1 44 PHE N N -1.721 -9.588 24.678 1.00 . A A . 44 PHE N 1 1
9 13956 1 1 44 PHE O O -2.204 -10.769 21.425 1.00 . A A . 44 PHE O 1 1
9 13957 1 1 45 LEU C C -4.369 -12.668 22.261 1.00 . A A . 45 LEU C 1 1
9 13958 1 1 45 LEU CA C -2.973 -13.130 22.715 1.00 . A A . 45 LEU CA 1 1
9 13959 1 1 45 LEU CB C -3.104 -14.265 23.739 1.00 . A A . 45 LEU CB 1 1
9 13960 1 1 45 LEU CD1 C -1.996 -15.884 25.319 1.00 . A A . 45 LEU CD1 1 1
9 13961 1 1 45 LEU CD2 C -1.171 -15.673 22.959 1.00 . A A . 45 LEU CD2 1 1
9 13962 1 1 45 LEU CG C -1.782 -14.933 24.146 1.00 . A A . 45 LEU CG 1 1
9 13963 1 1 45 LEU H H -1.890 -12.104 24.229 1.00 . A A . 45 LEU H 1 1
9 13964 1 1 45 LEU HA H -2.432 -13.497 21.853 1.00 . A A . 45 LEU HA 1 1
9 13965 1 1 45 LEU HB2 H -3.572 -13.865 24.628 1.00 . A A . 45 LEU HB2 1 1
9 13966 1 1 45 LEU HB3 H -3.753 -15.024 23.325 1.00 . A A . 45 LEU HB3 1 1
9 13967 1 1 45 LEU HD11 H -2.662 -16.682 25.023 1.00 . A A . 45 LEU HD11 1 1
9 13968 1 1 45 LEU HD12 H -2.432 -15.343 26.147 1.00 . A A . 45 LEU HD12 1 1
9 13969 1 1 45 LEU HD13 H -1.048 -16.302 25.625 1.00 . A A . 45 LEU HD13 1 1
9 13970 1 1 45 LEU HD21 H -0.967 -14.973 22.163 1.00 . A A . 45 LEU HD21 1 1
9 13971 1 1 45 LEU HD22 H -1.864 -16.426 22.608 1.00 . A A . 45 LEU HD22 1 1
9 13972 1 1 45 LEU HD23 H -0.249 -16.147 23.265 1.00 . A A . 45 LEU HD23 1 1
9 13973 1 1 45 LEU HG H -1.083 -14.170 24.461 1.00 . A A . 45 LEU HG 1 1
9 13974 1 1 45 LEU N N -2.195 -12.029 23.297 1.00 . A A . 45 LEU N 1 1
9 13975 1 1 45 LEU O O -4.880 -13.126 21.237 1.00 . A A . 45 LEU O 1 1
9 13976 1 1 46 VAL C C -6.280 -10.578 21.277 1.00 . A A . 46 VAL C 1 1
9 13977 1 1 46 VAL CA C -6.294 -11.211 22.681 1.00 . A A . 46 VAL CA 1 1
9 13978 1 1 46 VAL CB C -6.765 -10.158 23.722 1.00 . A A . 46 VAL CB 1 1
9 13979 1 1 46 VAL CG1 C -8.093 -9.524 23.304 1.00 . A A . 46 VAL CG1 1 1
9 13980 1 1 46 VAL CG2 C -6.888 -10.790 25.109 1.00 . A A . 46 VAL CG2 1 1
9 13981 1 1 46 VAL H H -4.532 -11.460 23.851 1.00 . A A . 46 VAL H 1 1
9 13982 1 1 46 VAL HA H -7.003 -12.030 22.685 1.00 . A A . 46 VAL HA 1 1
9 13983 1 1 46 VAL HB H -6.020 -9.376 23.775 1.00 . A A . 46 VAL HB 1 1
9 13984 1 1 46 VAL HG11 H -8.409 -8.816 24.056 1.00 . A A . 46 VAL HG11 1 1
9 13985 1 1 46 VAL HG12 H -8.845 -10.293 23.197 1.00 . A A . 46 VAL HG12 1 1
9 13986 1 1 46 VAL HG13 H -7.967 -9.012 22.361 1.00 . A A . 46 VAL HG13 1 1
9 13987 1 1 46 VAL HG21 H -7.185 -10.036 25.824 1.00 . A A . 46 VAL HG21 1 1
9 13988 1 1 46 VAL HG22 H -5.936 -11.207 25.403 1.00 . A A . 46 VAL HG22 1 1
9 13989 1 1 46 VAL HG23 H -7.631 -11.573 25.085 1.00 . A A . 46 VAL HG23 1 1
9 13990 1 1 46 VAL N N -4.978 -11.762 23.029 1.00 . A A . 46 VAL N 1 1
9 13991 1 1 46 VAL O O -7.114 -10.905 20.431 1.00 . A A . 46 VAL O 1 1
9 13992 1 1 47 GLU C C -4.887 -10.097 18.618 1.00 . A A . 47 GLU C 1 1
9 13993 1 1 47 GLU CA C -5.159 -9.052 19.716 1.00 . A A . 47 GLU CA 1 1
9 13994 1 1 47 GLU CB C -4.012 -8.030 19.759 1.00 . A A . 47 GLU CB 1 1
9 13995 1 1 47 GLU CD C -5.376 -5.943 20.257 1.00 . A A . 47 GLU CD 1 1
9 13996 1 1 47 GLU CG C -4.252 -6.859 20.712 1.00 . A A . 47 GLU CG 1 1
9 13997 1 1 47 GLU H H -4.691 -9.458 21.751 1.00 . A A . 47 GLU H 1 1
9 13998 1 1 47 GLU HA H -6.080 -8.536 19.486 1.00 . A A . 47 GLU HA 1 1
9 13999 1 1 47 GLU HB2 H -3.109 -8.537 20.069 1.00 . A A . 47 GLU HB2 1 1
9 14000 1 1 47 GLU HB3 H -3.863 -7.631 18.765 1.00 . A A . 47 GLU HB3 1 1
9 14001 1 1 47 GLU HG2 H -4.498 -7.253 21.688 1.00 . A A . 47 GLU HG2 1 1
9 14002 1 1 47 GLU HG3 H -3.343 -6.279 20.782 1.00 . A A . 47 GLU HG3 1 1
9 14003 1 1 47 GLU N N -5.316 -9.690 21.031 1.00 . A A . 47 GLU N 1 1
9 14004 1 1 47 GLU O O -5.498 -10.068 17.547 1.00 . A A . 47 GLU O 1 1
9 14005 1 1 47 GLU OE1 O -5.244 -5.321 19.185 1.00 . A A . 47 GLU OE1 1 1
9 14006 1 1 47 GLU OE2 O -6.394 -5.842 20.968 1.00 . A A . 47 GLU OE2 1 1
9 14007 1 1 48 ALA C C -4.847 -12.971 17.613 1.00 . A A . 48 ALA C 1 1
9 14008 1 1 48 ALA CA C -3.626 -12.105 17.968 1.00 . A A . 48 ALA CA 1 1
9 14009 1 1 48 ALA CB C -2.515 -12.976 18.556 1.00 . A A . 48 ALA CB 1 1
9 14010 1 1 48 ALA H H -3.523 -10.994 19.778 1.00 . A A . 48 ALA H 1 1
9 14011 1 1 48 ALA HA H -3.249 -11.646 17.064 1.00 . A A . 48 ALA HA 1 1
9 14012 1 1 48 ALA HB1 H -2.872 -13.463 19.453 1.00 . A A . 48 ALA HB1 1 1
9 14013 1 1 48 ALA HB2 H -1.661 -12.360 18.797 1.00 . A A . 48 ALA HB2 1 1
9 14014 1 1 48 ALA HB3 H -2.222 -13.726 17.834 1.00 . A A . 48 ALA HB3 1 1
9 14015 1 1 48 ALA N N -3.975 -11.029 18.907 1.00 . A A . 48 ALA N 1 1
9 14016 1 1 48 ALA O O -4.931 -13.530 16.515 1.00 . A A . 48 ALA O 1 1
9 14017 1 1 49 LEU C C -8.089 -13.081 17.596 1.00 . A A . 49 LEU C 1 1
9 14018 1 1 49 LEU CA C -7.000 -13.876 18.341 1.00 . A A . 49 LEU CA 1 1
9 14019 1 1 49 LEU CB C -7.546 -14.369 19.688 1.00 . A A . 49 LEU CB 1 1
9 14020 1 1 49 LEU CD1 C -8.585 -16.469 18.742 1.00 . A A . 49 LEU CD1 1 1
9 14021 1 1 49 LEU CD2 C -9.279 -15.627 21.006 1.00 . A A . 49 LEU CD2 1 1
9 14022 1 1 49 LEU CG C -8.818 -15.231 19.607 1.00 . A A . 49 LEU CG 1 1
9 14023 1 1 49 LEU H H -5.655 -12.623 19.409 1.00 . A A . 49 LEU H 1 1
9 14024 1 1 49 LEU HA H -6.729 -14.736 17.744 1.00 . A A . 49 LEU HA 1 1
9 14025 1 1 49 LEU HB2 H -6.773 -14.950 20.172 1.00 . A A . 49 LEU HB2 1 1
9 14026 1 1 49 LEU HB3 H -7.760 -13.506 20.305 1.00 . A A . 49 LEU HB3 1 1
9 14027 1 1 49 LEU HD11 H -9.491 -17.056 18.701 1.00 . A A . 49 LEU HD11 1 1
9 14028 1 1 49 LEU HD12 H -7.791 -17.064 19.168 1.00 . A A . 49 LEU HD12 1 1
9 14029 1 1 49 LEU HD13 H -8.310 -16.165 17.743 1.00 . A A . 49 LEU HD13 1 1
9 14030 1 1 49 LEU HD21 H -9.508 -14.738 21.574 1.00 . A A . 49 LEU HD21 1 1
9 14031 1 1 49 LEU HD22 H -8.493 -16.179 21.503 1.00 . A A . 49 LEU HD22 1 1
9 14032 1 1 49 LEU HD23 H -10.162 -16.245 20.935 1.00 . A A . 49 LEU HD23 1 1
9 14033 1 1 49 LEU HG H -9.608 -14.654 19.148 1.00 . A A . 49 LEU HG 1 1
9 14034 1 1 49 LEU N N -5.786 -13.082 18.549 1.00 . A A . 49 LEU N 1 1
9 14035 1 1 49 LEU O O -8.667 -13.571 16.627 1.00 . A A . 49 LEU O 1 1
9 14036 1 1 50 LYS C C -9.307 -10.790 15.978 1.00 . A A . 50 LYS C 1 1
9 14037 1 1 50 LYS CA C -9.449 -11.031 17.491 1.00 . A A . 50 LYS CA 1 1
9 14038 1 1 50 LYS CB C -9.541 -9.684 18.225 1.00 . A A . 50 LYS CB 1 1
9 14039 1 1 50 LYS CD C -10.100 -8.449 20.367 1.00 . A A . 50 LYS CD 1 1
9 14040 1 1 50 LYS CE C -8.870 -7.562 20.223 1.00 . A A . 50 LYS CE 1 1
9 14041 1 1 50 LYS CG C -9.906 -9.811 19.702 1.00 . A A . 50 LYS CG 1 1
9 14042 1 1 50 LYS H H -7.809 -11.486 18.774 1.00 . A A . 50 LYS H 1 1
9 14043 1 1 50 LYS HA H -10.372 -11.572 17.659 1.00 . A A . 50 LYS HA 1 1
9 14044 1 1 50 LYS HB2 H -8.586 -9.185 18.154 1.00 . A A . 50 LYS HB2 1 1
9 14045 1 1 50 LYS HB3 H -10.293 -9.073 17.742 1.00 . A A . 50 LYS HB3 1 1
9 14046 1 1 50 LYS HD2 H -10.943 -7.953 19.909 1.00 . A A . 50 LYS HD2 1 1
9 14047 1 1 50 LYS HD3 H -10.301 -8.603 21.418 1.00 . A A . 50 LYS HD3 1 1
9 14048 1 1 50 LYS HE2 H -8.022 -8.068 20.663 1.00 . A A . 50 LYS HE2 1 1
9 14049 1 1 50 LYS HE3 H -8.680 -7.393 19.172 1.00 . A A . 50 LYS HE3 1 1
9 14050 1 1 50 LYS HG2 H -10.826 -10.372 19.785 1.00 . A A . 50 LYS HG2 1 1
9 14051 1 1 50 LYS HG3 H -9.116 -10.343 20.213 1.00 . A A . 50 LYS HG3 1 1
9 14052 1 1 50 LYS HZ1 H -9.846 -5.731 20.477 1.00 . A A . 50 LYS HZ1 1 1
9 14053 1 1 50 LYS HZ2 H -8.186 -5.675 20.792 1.00 . A A . 50 LYS HZ2 1 1
9 14054 1 1 50 LYS HZ3 H -9.233 -6.383 21.911 1.00 . A A . 50 LYS HZ3 1 1
9 14055 1 1 50 LYS N N -8.357 -11.853 18.047 1.00 . A A . 50 LYS N 1 1
9 14056 1 1 50 LYS NZ N -9.048 -6.249 20.897 1.00 . A A . 50 LYS NZ 1 1
9 14057 1 1 50 LYS O O -10.303 -10.598 15.281 1.00 . A A . 50 LYS O 1 1
9 14058 1 1 51 ARG C C -8.052 -11.914 13.216 1.00 . A A . 51 ARG C 1 1
9 14059 1 1 51 ARG CA C -7.837 -10.613 14.027 1.00 . A A . 51 ARG CA 1 1
9 14060 1 1 51 ARG CB C -6.426 -10.038 13.801 1.00 . A A . 51 ARG CB 1 1
9 14061 1 1 51 ARG CD C -3.929 -10.265 14.125 1.00 . A A . 51 ARG CD 1 1
9 14062 1 1 51 ARG CG C -5.284 -10.969 14.198 1.00 . A A . 51 ARG CG 1 1
9 14063 1 1 51 ARG CZ C -2.578 -9.376 12.274 1.00 . A A . 51 ARG CZ 1 1
9 14064 1 1 51 ARG H H -7.312 -10.960 16.066 1.00 . A A . 51 ARG H 1 1
9 14065 1 1 51 ARG HA H -8.560 -9.885 13.683 1.00 . A A . 51 ARG HA 1 1
9 14066 1 1 51 ARG HB2 H -6.314 -9.796 12.754 1.00 . A A . 51 ARG HB2 1 1
9 14067 1 1 51 ARG HB3 H -6.333 -9.127 14.378 1.00 . A A . 51 ARG HB3 1 1
9 14068 1 1 51 ARG HD2 H -3.863 -9.557 14.939 1.00 . A A . 51 ARG HD2 1 1
9 14069 1 1 51 ARG HD3 H -3.149 -11.008 14.236 1.00 . A A . 51 ARG HD3 1 1
9 14070 1 1 51 ARG HE H -4.525 -9.161 12.433 1.00 . A A . 51 ARG HE 1 1
9 14071 1 1 51 ARG HG2 H -5.445 -11.311 15.210 1.00 . A A . 51 ARG HG2 1 1
9 14072 1 1 51 ARG HG3 H -5.275 -11.818 13.528 1.00 . A A . 51 ARG HG3 1 1
9 14073 1 1 51 ARG HH11 H -1.540 -10.399 13.625 1.00 . A A . 51 ARG HH11 1 1
9 14074 1 1 51 ARG HH12 H -0.623 -9.731 12.329 1.00 . A A . 51 ARG HH12 1 1
9 14075 1 1 51 ARG HH21 H -3.351 -8.306 10.784 1.00 . A A . 51 ARG HH21 1 1
9 14076 1 1 51 ARG HH22 H -1.642 -8.553 10.721 1.00 . A A . 51 ARG HH22 1 1
9 14077 1 1 51 ARG N N -8.076 -10.817 15.466 1.00 . A A . 51 ARG N 1 1
9 14078 1 1 51 ARG NE N -3.734 -9.550 12.858 1.00 . A A . 51 ARG NE 1 1
9 14079 1 1 51 ARG NH1 N -1.495 -9.877 12.782 1.00 . A A . 51 ARG NH1 1 1
9 14080 1 1 51 ARG NH2 N -2.515 -8.694 11.174 1.00 . A A . 51 ARG NH2 1 1
9 14081 1 1 51 ARG O O -7.584 -12.045 12.083 1.00 . A A . 51 ARG O 1 1
9 14082 1 1 52 HIS C C -10.611 -13.952 12.533 1.00 . A A . 52 HIS C 1 1
9 14083 1 1 52 HIS CA C -9.196 -14.101 13.121 1.00 . A A . 52 HIS CA 1 1
9 14084 1 1 52 HIS CB C -9.208 -15.290 14.098 1.00 . A A . 52 HIS CB 1 1
9 14085 1 1 52 HIS CD2 C -6.676 -15.299 14.683 1.00 . A A . 52 HIS CD2 1 1
9 14086 1 1 52 HIS CE1 C -6.388 -17.471 14.748 1.00 . A A . 52 HIS CE1 1 1
9 14087 1 1 52 HIS CG C -7.865 -15.878 14.397 1.00 . A A . 52 HIS CG 1 1
9 14088 1 1 52 HIS H H -9.035 -12.745 14.749 1.00 . A A . 52 HIS H 1 1
9 14089 1 1 52 HIS HA H -8.497 -14.303 12.323 1.00 . A A . 52 HIS HA 1 1
9 14090 1 1 52 HIS HB2 H -9.636 -14.969 15.036 1.00 . A A . 52 HIS HB2 1 1
9 14091 1 1 52 HIS HB3 H -9.827 -16.077 13.686 1.00 . A A . 52 HIS HB3 1 1
9 14092 1 1 52 HIS HD1 H -8.330 -17.935 14.286 1.00 . A A . 52 HIS HD1 1 1
9 14093 1 1 52 HIS HD2 H -6.476 -14.238 14.736 1.00 . A A . 52 HIS HD2 1 1
9 14094 1 1 52 HIS HE1 H -5.934 -18.445 14.860 1.00 . A A . 52 HIS HE1 1 1
9 14095 1 1 52 HIS HE2 H -4.873 -16.198 15.256 1.00 . A A . 52 HIS HE2 1 1
9 14096 1 1 52 HIS N N -8.773 -12.870 13.812 1.00 . A A . 52 HIS N 1 1
9 14097 1 1 52 HIS ND1 N -7.647 -17.238 14.447 1.00 . A A . 52 HIS ND1 1 1
9 14098 1 1 52 HIS NE2 N -5.775 -16.313 14.897 1.00 . A A . 52 HIS NE2 1 1
9 14099 1 1 52 HIS O O -11.436 -13.208 13.064 1.00 . A A . 52 HIS O 1 1
9 14100 1 1 53 PRO C C -13.150 -15.691 11.863 1.00 . A A . 53 PRO C 1 1
9 14101 1 1 53 PRO CA C -12.305 -14.788 10.941 1.00 . A A . 53 PRO CA 1 1
9 14102 1 1 53 PRO CB C -12.128 -15.421 9.550 1.00 . A A . 53 PRO CB 1 1
9 14103 1 1 53 PRO CD C -9.960 -15.399 10.578 1.00 . A A . 53 PRO CD 1 1
9 14104 1 1 53 PRO CG C -10.845 -16.184 9.641 1.00 . A A . 53 PRO CG 1 1
9 14105 1 1 53 PRO HA H -12.780 -13.820 10.850 1.00 . A A . 53 PRO HA 1 1
9 14106 1 1 53 PRO HB2 H -12.965 -16.070 9.331 1.00 . A A . 53 PRO HB2 1 1
9 14107 1 1 53 PRO HB3 H -12.069 -14.640 8.805 1.00 . A A . 53 PRO HB3 1 1
9 14108 1 1 53 PRO HD2 H -9.345 -16.066 11.167 1.00 . A A . 53 PRO HD2 1 1
9 14109 1 1 53 PRO HD3 H -9.341 -14.707 10.022 1.00 . A A . 53 PRO HD3 1 1
9 14110 1 1 53 PRO HG2 H -11.030 -17.173 10.038 1.00 . A A . 53 PRO HG2 1 1
9 14111 1 1 53 PRO HG3 H -10.387 -16.254 8.663 1.00 . A A . 53 PRO HG3 1 1
9 14112 1 1 53 PRO N N -10.921 -14.670 11.435 1.00 . A A . 53 PRO N 1 1
9 14113 1 1 53 PRO O O -14.372 -15.563 11.951 1.00 . A A . 53 PRO O 1 1
9 14114 1 1 54 ASP C C -13.145 -16.896 14.947 1.00 . A A . 54 ASP C 1 1
9 14115 1 1 54 ASP CA C -13.080 -17.507 13.531 1.00 . A A . 54 ASP CA 1 1
9 14116 1 1 54 ASP CB C -12.280 -18.818 13.559 1.00 . A A . 54 ASP CB 1 1
9 14117 1 1 54 ASP CG C -10.781 -18.570 13.680 1.00 . A A . 54 ASP CG 1 1
9 14118 1 1 54 ASP H H -11.493 -16.658 12.409 1.00 . A A . 54 ASP H 1 1
9 14119 1 1 54 ASP HA H -14.085 -17.718 13.198 1.00 . A A . 54 ASP HA 1 1
9 14120 1 1 54 ASP HB2 H -12.601 -19.416 14.401 1.00 . A A . 54 ASP HB2 1 1
9 14121 1 1 54 ASP HB3 H -12.465 -19.366 12.644 1.00 . A A . 54 ASP HB3 1 1
9 14122 1 1 54 ASP N N -12.461 -16.592 12.561 1.00 . A A . 54 ASP N 1 1
9 14123 1 1 54 ASP O O -13.700 -17.503 15.869 1.00 . A A . 54 ASP O 1 1
9 14124 1 1 54 ASP OD1 O -10.139 -18.282 12.647 1.00 . A A . 54 ASP OD1 1 1
9 14125 1 1 54 ASP OD2 O -10.244 -18.634 14.803 1.00 . A A . 54 ASP OD2 1 1
9 14126 1 1 55 ALA C C -13.742 -15.053 17.251 1.00 . A A . 55 ALA C 1 1
9 14127 1 1 55 ALA CA C -12.454 -15.029 16.408 1.00 . A A . 55 ALA CA 1 1
9 14128 1 1 55 ALA CB C -11.985 -13.591 16.220 1.00 . A A . 55 ALA CB 1 1
9 14129 1 1 55 ALA H H -12.300 -15.207 14.298 1.00 . A A . 55 ALA H 1 1
9 14130 1 1 55 ALA HA H -11.680 -15.558 16.947 1.00 . A A . 55 ALA HA 1 1
9 14131 1 1 55 ALA HB1 H -12.735 -13.033 15.677 1.00 . A A . 55 ALA HB1 1 1
9 14132 1 1 55 ALA HB2 H -11.059 -13.584 15.662 1.00 . A A . 55 ALA HB2 1 1
9 14133 1 1 55 ALA HB3 H -11.825 -13.132 17.186 1.00 . A A . 55 ALA HB3 1 1
9 14134 1 1 55 ALA N N -12.603 -15.684 15.097 1.00 . A A . 55 ALA N 1 1
9 14135 1 1 55 ALA O O -13.702 -15.359 18.444 1.00 . A A . 55 ALA O 1 1
9 14136 1 1 56 THR C C -16.427 -15.885 18.225 1.00 . A A . 56 THR C 1 1
9 14137 1 1 56 THR CA C -16.172 -14.663 17.327 1.00 . A A . 56 THR CA 1 1
9 14138 1 1 56 THR CB C -17.355 -14.517 16.337 1.00 . A A . 56 THR CB 1 1
9 14139 1 1 56 THR CG2 C -17.291 -15.565 15.230 1.00 . A A . 56 THR CG2 1 1
9 14140 1 1 56 THR H H -14.841 -14.523 15.667 1.00 . A A . 56 THR H 1 1
9 14141 1 1 56 THR HA H -16.154 -13.780 17.952 1.00 . A A . 56 THR HA 1 1
9 14142 1 1 56 THR HB H -17.303 -13.536 15.884 1.00 . A A . 56 THR HB 1 1
9 14143 1 1 56 THR HG1 H -19.178 -13.905 16.789 1.00 . A A . 56 THR HG1 1 1
9 14144 1 1 56 THR HG21 H -18.106 -15.410 14.536 1.00 . A A . 56 THR HG21 1 1
9 14145 1 1 56 THR HG22 H -17.371 -16.553 15.661 1.00 . A A . 56 THR HG22 1 1
9 14146 1 1 56 THR HG23 H -16.350 -15.478 14.703 1.00 . A A . 56 THR HG23 1 1
9 14147 1 1 56 THR N N -14.875 -14.730 16.626 1.00 . A A . 56 THR N 1 1
9 14148 1 1 56 THR O O -16.760 -15.739 19.405 1.00 . A A . 56 THR O 1 1
9 14149 1 1 56 THR OG1 O -18.599 -14.634 17.040 1.00 . A A . 56 THR OG1 1 1
9 14150 1 1 57 SER C C -15.473 -18.517 19.542 1.00 . A A . 57 SER C 1 1
9 14151 1 1 57 SER CA C -16.499 -18.330 18.419 1.00 . A A . 57 SER CA 1 1
9 14152 1 1 57 SER CB C -16.451 -19.543 17.476 1.00 . A A . 57 SER CB 1 1
9 14153 1 1 57 SER H H -15.944 -17.139 16.743 1.00 . A A . 57 SER H 1 1
9 14154 1 1 57 SER HA H -17.486 -18.264 18.856 1.00 . A A . 57 SER HA 1 1
9 14155 1 1 57 SER HB2 H -16.710 -20.437 18.027 1.00 . A A . 57 SER HB2 1 1
9 14156 1 1 57 SER HB3 H -17.161 -19.400 16.676 1.00 . A A . 57 SER HB3 1 1
9 14157 1 1 57 SER HG H -15.017 -19.061 16.213 1.00 . A A . 57 SER HG 1 1
9 14158 1 1 57 SER N N -16.253 -17.085 17.672 1.00 . A A . 57 SER N 1 1
9 14159 1 1 57 SER O O -15.771 -19.096 20.591 1.00 . A A . 57 SER O 1 1
9 14160 1 1 57 SER OG O -15.157 -19.717 16.911 1.00 . A A . 57 SER OG 1 1
9 14161 1 1 58 LYS C C -13.187 -17.121 21.382 1.00 . A A . 58 LYS C 1 1
9 14162 1 1 58 LYS CA C -13.159 -18.178 20.263 1.00 . A A . 58 LYS CA 1 1
9 14163 1 1 58 LYS CB C -11.822 -18.099 19.509 1.00 . A A . 58 LYS CB 1 1
9 14164 1 1 58 LYS CD C -12.089 -20.325 18.302 1.00 . A A . 58 LYS CD 1 1
9 14165 1 1 58 LYS CE C -10.923 -21.060 18.944 1.00 . A A . 58 LYS CE 1 1
9 14166 1 1 58 LYS CG C -11.819 -18.827 18.165 1.00 . A A . 58 LYS CG 1 1
9 14167 1 1 58 LYS H H -14.117 -17.491 18.499 1.00 . A A . 58 LYS H 1 1
9 14168 1 1 58 LYS HA H -13.250 -19.159 20.709 1.00 . A A . 58 LYS HA 1 1
9 14169 1 1 58 LYS HB2 H -11.583 -17.059 19.327 1.00 . A A . 58 LYS HB2 1 1
9 14170 1 1 58 LYS HB3 H -11.049 -18.530 20.129 1.00 . A A . 58 LYS HB3 1 1
9 14171 1 1 58 LYS HD2 H -12.969 -20.471 18.913 1.00 . A A . 58 LYS HD2 1 1
9 14172 1 1 58 LYS HD3 H -12.263 -20.738 17.319 1.00 . A A . 58 LYS HD3 1 1
9 14173 1 1 58 LYS HE2 H -10.018 -20.819 18.406 1.00 . A A . 58 LYS HE2 1 1
9 14174 1 1 58 LYS HE3 H -10.827 -20.738 19.971 1.00 . A A . 58 LYS HE3 1 1
9 14175 1 1 58 LYS HG2 H -12.584 -18.395 17.537 1.00 . A A . 58 LYS HG2 1 1
9 14176 1 1 58 LYS HG3 H -10.854 -18.686 17.697 1.00 . A A . 58 LYS HG3 1 1
9 14177 1 1 58 LYS HZ1 H -10.279 -23.017 19.280 1.00 . A A . 58 LYS HZ1 1 1
9 14178 1 1 58 LYS HZ2 H -11.288 -22.849 17.936 1.00 . A A . 58 LYS HZ2 1 1
9 14179 1 1 58 LYS HZ3 H -11.945 -22.799 19.493 1.00 . A A . 58 LYS HZ3 1 1
9 14180 1 1 58 LYS N N -14.269 -18.003 19.322 1.00 . A A . 58 LYS N 1 1
9 14181 1 1 58 LYS NZ N -11.123 -22.532 18.913 1.00 . A A . 58 LYS NZ 1 1
9 14182 1 1 58 LYS O O -12.394 -17.187 22.323 1.00 . A A . 58 LYS O 1 1
9 14183 1 1 59 ILE C C -15.521 -15.151 23.058 1.00 . A A . 59 ILE C 1 1
9 14184 1 1 59 ILE CA C -14.202 -15.065 22.268 1.00 . A A . 59 ILE CA 1 1
9 14185 1 1 59 ILE CB C -14.086 -13.670 21.602 1.00 . A A . 59 ILE CB 1 1
9 14186 1 1 59 ILE CD1 C -12.581 -12.265 20.071 1.00 . A A . 59 ILE CD1 1 1
9 14187 1 1 59 ILE CG1 C -12.739 -13.548 20.863 1.00 . A A . 59 ILE CG1 1 1
9 14188 1 1 59 ILE CG2 C -14.242 -12.558 22.643 1.00 . A A . 59 ILE CG2 1 1
9 14189 1 1 59 ILE H H -14.678 -16.130 20.488 1.00 . A A . 59 ILE H 1 1
9 14190 1 1 59 ILE HA H -13.380 -15.171 22.964 1.00 . A A . 59 ILE HA 1 1
9 14191 1 1 59 ILE HB H -14.890 -13.571 20.886 1.00 . A A . 59 ILE HB 1 1
9 14192 1 1 59 ILE HD11 H -11.623 -12.271 19.567 1.00 . A A . 59 ILE HD11 1 1
9 14193 1 1 59 ILE HD12 H -12.631 -11.419 20.739 1.00 . A A . 59 ILE HD12 1 1
9 14194 1 1 59 ILE HD13 H -13.371 -12.194 19.337 1.00 . A A . 59 ILE HD13 1 1
9 14195 1 1 59 ILE HG12 H -11.933 -13.591 21.581 1.00 . A A . 59 ILE HG12 1 1
9 14196 1 1 59 ILE HG13 H -12.640 -14.375 20.173 1.00 . A A . 59 ILE HG13 1 1
9 14197 1 1 59 ILE HG21 H -14.168 -11.594 22.160 1.00 . A A . 59 ILE HG21 1 1
9 14198 1 1 59 ILE HG22 H -13.464 -12.647 23.388 1.00 . A A . 59 ILE HG22 1 1
9 14199 1 1 59 ILE HG23 H -15.207 -12.647 23.120 1.00 . A A . 59 ILE HG23 1 1
9 14200 1 1 59 ILE N N -14.085 -16.139 21.269 1.00 . A A . 59 ILE N 1 1
9 14201 1 1 59 ILE O O -15.511 -15.284 24.284 1.00 . A A . 59 ILE O 1 1
9 14202 1 1 60 GLY C C -18.255 -14.099 24.039 1.00 . A A . 60 GLY C 1 1
9 14203 1 1 60 GLY CA C -17.958 -15.181 22.989 1.00 . A A . 60 GLY CA 1 1
9 14204 1 1 60 GLY H H -16.593 -14.906 21.385 1.00 . A A . 60 GLY H 1 1
9 14205 1 1 60 GLY HA2 H -18.716 -15.128 22.222 1.00 . A A . 60 GLY HA2 1 1
9 14206 1 1 60 GLY HA3 H -18.021 -16.152 23.460 1.00 . A A . 60 GLY HA3 1 1
9 14207 1 1 60 GLY N N -16.647 -15.058 22.352 1.00 . A A . 60 GLY N 1 1
9 14208 1 1 60 GLY O O -18.397 -12.923 23.697 1.00 . A A . 60 GLY O 1 1
9 14209 1 1 61 PRO C C -17.640 -12.569 26.849 1.00 . A A . 61 PRO C 1 1
9 14210 1 1 61 PRO CA C -18.753 -13.546 26.415 1.00 . A A . 61 PRO CA 1 1
9 14211 1 1 61 PRO CB C -19.109 -14.494 27.565 1.00 . A A . 61 PRO CB 1 1
9 14212 1 1 61 PRO CD C -18.139 -15.847 25.843 1.00 . A A . 61 PRO CD 1 1
9 14213 1 1 61 PRO CG C -18.257 -15.696 27.339 1.00 . A A . 61 PRO CG 1 1
9 14214 1 1 61 PRO HA H -19.630 -12.976 26.142 1.00 . A A . 61 PRO HA 1 1
9 14215 1 1 61 PRO HB2 H -18.888 -14.023 28.514 1.00 . A A . 61 PRO HB2 1 1
9 14216 1 1 61 PRO HB3 H -20.159 -14.742 27.520 1.00 . A A . 61 PRO HB3 1 1
9 14217 1 1 61 PRO HD2 H -17.153 -16.198 25.574 1.00 . A A . 61 PRO HD2 1 1
9 14218 1 1 61 PRO HD3 H -18.894 -16.524 25.470 1.00 . A A . 61 PRO HD3 1 1
9 14219 1 1 61 PRO HG2 H -17.283 -15.544 27.781 1.00 . A A . 61 PRO HG2 1 1
9 14220 1 1 61 PRO HG3 H -18.731 -16.569 27.767 1.00 . A A . 61 PRO HG3 1 1
9 14221 1 1 61 PRO N N -18.365 -14.477 25.334 1.00 . A A . 61 PRO N 1 1
9 14222 1 1 61 PRO O O -17.928 -11.478 27.343 1.00 . A A . 61 PRO O 1 1
9 14223 1 1 62 GLY C C -14.030 -12.852 27.563 1.00 . A A . 62 GLY C 1 1
9 14224 1 1 62 GLY CA C -15.272 -12.091 27.099 1.00 . A A . 62 GLY CA 1 1
9 14225 1 1 62 GLY H H -16.191 -13.823 26.260 1.00 . A A . 62 GLY H 1 1
9 14226 1 1 62 GLY HA2 H -14.996 -11.461 26.266 1.00 . A A . 62 GLY HA2 1 1
9 14227 1 1 62 GLY HA3 H -15.613 -11.459 27.909 1.00 . A A . 62 GLY HA3 1 1
9 14228 1 1 62 GLY N N -16.376 -12.957 26.680 1.00 . A A . 62 GLY N 1 1
9 14229 1 1 62 GLY O O -14.029 -14.082 27.639 1.00 . A A . 62 GLY O 1 1
9 14230 1 1 63 VAL C C -11.581 -12.926 29.792 1.00 . A A . 63 VAL C 1 1
9 14231 1 1 63 VAL CA C -11.687 -12.716 28.271 1.00 . A A . 63 VAL CA 1 1
9 14232 1 1 63 VAL CB C -10.495 -11.834 27.812 1.00 . A A . 63 VAL CB 1 1
9 14233 1 1 63 VAL CG1 C -9.160 -12.532 28.081 1.00 . A A . 63 VAL CG1 1 1
9 14234 1 1 63 VAL CG2 C -10.630 -11.459 26.336 1.00 . A A . 63 VAL CG2 1 1
9 14235 1 1 63 VAL H H -13.045 -11.136 27.856 1.00 . A A . 63 VAL H 1 1
9 14236 1 1 63 VAL HA H -11.604 -13.675 27.777 1.00 . A A . 63 VAL HA 1 1
9 14237 1 1 63 VAL HB H -10.512 -10.918 28.392 1.00 . A A . 63 VAL HB 1 1
9 14238 1 1 63 VAL HG11 H -8.348 -11.880 27.796 1.00 . A A . 63 VAL HG11 1 1
9 14239 1 1 63 VAL HG12 H -9.106 -13.445 27.505 1.00 . A A . 63 VAL HG12 1 1
9 14240 1 1 63 VAL HG13 H -9.080 -12.767 29.133 1.00 . A A . 63 VAL HG13 1 1
9 14241 1 1 63 VAL HG21 H -10.664 -12.357 25.736 1.00 . A A . 63 VAL HG21 1 1
9 14242 1 1 63 VAL HG22 H -9.782 -10.858 26.037 1.00 . A A . 63 VAL HG22 1 1
9 14243 1 1 63 VAL HG23 H -11.539 -10.893 26.189 1.00 . A A . 63 VAL HG23 1 1
9 14244 1 1 63 VAL N N -12.968 -12.116 27.881 1.00 . A A . 63 VAL N 1 1
9 14245 1 1 63 VAL O O -11.623 -11.966 30.562 1.00 . A A . 63 VAL O 1 1
9 14246 1 1 64 ARG C C -9.614 -14.568 31.825 1.00 . A A . 64 ARG C 1 1
9 14247 1 1 64 ARG CA C -11.138 -14.495 31.623 1.00 . A A . 64 ARG CA 1 1
9 14248 1 1 64 ARG CB C -11.791 -15.819 32.057 1.00 . A A . 64 ARG CB 1 1
9 14249 1 1 64 ARG CD C -11.893 -17.675 33.786 1.00 . A A . 64 ARG CD 1 1
9 14250 1 1 64 ARG CG C -11.311 -16.312 33.423 1.00 . A A . 64 ARG CG 1 1
9 14251 1 1 64 ARG CZ C -11.597 -18.836 35.932 1.00 . A A . 64 ARG CZ 1 1
9 14252 1 1 64 ARG H H -11.569 -14.923 29.584 1.00 . A A . 64 ARG H 1 1
9 14253 1 1 64 ARG HA H -11.531 -13.693 32.234 1.00 . A A . 64 ARG HA 1 1
9 14254 1 1 64 ARG HB2 H -12.864 -15.685 32.101 1.00 . A A . 64 ARG HB2 1 1
9 14255 1 1 64 ARG HB3 H -11.563 -16.579 31.323 1.00 . A A . 64 ARG HB3 1 1
9 14256 1 1 64 ARG HD2 H -12.907 -17.541 34.137 1.00 . A A . 64 ARG HD2 1 1
9 14257 1 1 64 ARG HD3 H -11.900 -18.298 32.901 1.00 . A A . 64 ARG HD3 1 1
9 14258 1 1 64 ARG HE H -10.144 -18.441 34.664 1.00 . A A . 64 ARG HE 1 1
9 14259 1 1 64 ARG HG2 H -10.234 -16.390 33.405 1.00 . A A . 64 ARG HG2 1 1
9 14260 1 1 64 ARG HG3 H -11.605 -15.594 34.176 1.00 . A A . 64 ARG HG3 1 1
9 14261 1 1 64 ARG HH11 H -13.457 -18.210 35.602 1.00 . A A . 64 ARG HH11 1 1
9 14262 1 1 64 ARG HH12 H -13.204 -19.080 37.077 1.00 . A A . 64 ARG HH12 1 1
9 14263 1 1 64 ARG HH21 H -9.848 -19.549 36.560 1.00 . A A . 64 ARG HH21 1 1
9 14264 1 1 64 ARG HH22 H -11.198 -19.838 37.600 1.00 . A A . 64 ARG HH22 1 1
9 14265 1 1 64 ARG N N -11.450 -14.187 30.220 1.00 . A A . 64 ARG N 1 1
9 14266 1 1 64 ARG NE N -11.105 -18.342 34.826 1.00 . A A . 64 ARG NE 1 1
9 14267 1 1 64 ARG NH1 N -12.849 -18.698 36.224 1.00 . A A . 64 ARG NH1 1 1
9 14268 1 1 64 ARG NH2 N -10.821 -19.452 36.763 1.00 . A A . 64 ARG NH2 1 1
9 14269 1 1 64 ARG O O -9.043 -13.804 32.607 1.00 . A A . 64 ARG O 1 1
9 14270 1 1 65 ASN C C -7.049 -16.660 30.062 1.00 . A A . 65 ASN C 1 1
9 14271 1 1 65 ASN CA C -7.509 -15.651 31.131 1.00 . A A . 65 ASN CA 1 1
9 14272 1 1 65 ASN CB C -7.011 -16.095 32.522 1.00 . A A . 65 ASN CB 1 1
9 14273 1 1 65 ASN CG C -7.501 -17.479 32.925 1.00 . A A . 65 ASN CG 1 1
9 14274 1 1 65 ASN H H -9.498 -16.110 30.552 1.00 . A A . 65 ASN H 1 1
9 14275 1 1 65 ASN HA H -7.078 -14.687 30.897 1.00 . A A . 65 ASN HA 1 1
9 14276 1 1 65 ASN HB2 H -5.931 -16.106 32.523 1.00 . A A . 65 ASN HB2 1 1
9 14277 1 1 65 ASN HB3 H -7.356 -15.384 33.261 1.00 . A A . 65 ASN HB3 1 1
9 14278 1 1 65 ASN HD21 H -5.924 -18.330 32.081 1.00 . A A . 65 ASN HD21 1 1
9 14279 1 1 65 ASN HD22 H -7.055 -19.404 32.827 1.00 . A A . 65 ASN HD22 1 1
9 14280 1 1 65 ASN N N -8.972 -15.501 31.113 1.00 . A A . 65 ASN N 1 1
9 14281 1 1 65 ASN ND2 N -6.750 -18.505 32.575 1.00 . A A . 65 ASN ND2 1 1
9 14282 1 1 65 ASN O O -7.852 -17.156 29.272 1.00 . A A . 65 ASN O 1 1
9 14283 1 1 65 ASN OD1 O -8.540 -17.627 33.554 1.00 . A A . 65 ASN OD1 1 1
9 14284 1 1 66 PHE C C -4.371 -18.982 29.984 1.00 . A A . 66 PHE C 1 1
9 14285 1 1 66 PHE CA C -5.192 -17.979 29.159 1.00 . A A . 66 PHE CA 1 1
9 14286 1 1 66 PHE CB C -4.315 -17.353 28.063 1.00 . A A . 66 PHE CB 1 1
9 14287 1 1 66 PHE CD1 C -5.483 -15.255 27.288 1.00 . A A . 66 PHE CD1 1 1
9 14288 1 1 66 PHE CD2 C -5.405 -17.123 25.804 1.00 . A A . 66 PHE CD2 1 1
9 14289 1 1 66 PHE CE1 C -6.185 -14.530 26.343 1.00 . A A . 66 PHE CE1 1 1
9 14290 1 1 66 PHE CE2 C -6.105 -16.401 24.856 1.00 . A A . 66 PHE CE2 1 1
9 14291 1 1 66 PHE CG C -5.085 -16.561 27.032 1.00 . A A . 66 PHE CG 1 1
9 14292 1 1 66 PHE CZ C -6.496 -15.102 25.126 1.00 . A A . 66 PHE CZ 1 1
9 14293 1 1 66 PHE H H -5.142 -16.426 30.603 1.00 . A A . 66 PHE H 1 1
9 14294 1 1 66 PHE HA H -6.016 -18.506 28.694 1.00 . A A . 66 PHE HA 1 1
9 14295 1 1 66 PHE HB2 H -3.599 -16.688 28.523 1.00 . A A . 66 PHE HB2 1 1
9 14296 1 1 66 PHE HB3 H -3.780 -18.140 27.547 1.00 . A A . 66 PHE HB3 1 1
9 14297 1 1 66 PHE HD1 H -5.241 -14.803 28.240 1.00 . A A . 66 PHE HD1 1 1
9 14298 1 1 66 PHE HD2 H -5.101 -18.138 25.589 1.00 . A A . 66 PHE HD2 1 1
9 14299 1 1 66 PHE HE1 H -6.488 -13.514 26.557 1.00 . A A . 66 PHE HE1 1 1
9 14300 1 1 66 PHE HE2 H -6.345 -16.852 23.903 1.00 . A A . 66 PHE HE2 1 1
9 14301 1 1 66 PHE HZ H -7.044 -14.537 24.387 1.00 . A A . 66 PHE HZ 1 1
9 14302 1 1 66 PHE N N -5.750 -16.938 30.031 1.00 . A A . 66 PHE N 1 1
9 14303 1 1 66 PHE O O -3.874 -18.642 31.056 1.00 . A A . 66 PHE O 1 1
9 14304 1 1 67 GLU C C -2.450 -21.928 29.280 1.00 . A A . 67 GLU C 1 1
9 14305 1 1 67 GLU CA C -3.484 -21.258 30.202 1.00 . A A . 67 GLU CA 1 1
9 14306 1 1 67 GLU CB C -4.454 -22.309 30.771 1.00 . A A . 67 GLU CB 1 1
9 14307 1 1 67 GLU CD C -4.769 -24.350 32.256 1.00 . A A . 67 GLU CD 1 1
9 14308 1 1 67 GLU CG C -3.776 -23.417 31.578 1.00 . A A . 67 GLU CG 1 1
9 14309 1 1 67 GLU H H -4.663 -20.427 28.633 1.00 . A A . 67 GLU H 1 1
9 14310 1 1 67 GLU HA H -2.959 -20.789 31.023 1.00 . A A . 67 GLU HA 1 1
9 14311 1 1 67 GLU HB2 H -5.164 -21.810 31.415 1.00 . A A . 67 GLU HB2 1 1
9 14312 1 1 67 GLU HB3 H -4.991 -22.767 29.950 1.00 . A A . 67 GLU HB3 1 1
9 14313 1 1 67 GLU HG2 H -3.152 -23.998 30.913 1.00 . A A . 67 GLU HG2 1 1
9 14314 1 1 67 GLU HG3 H -3.154 -22.961 32.338 1.00 . A A . 67 GLU HG3 1 1
9 14315 1 1 67 GLU N N -4.240 -20.210 29.492 1.00 . A A . 67 GLU N 1 1
9 14316 1 1 67 GLU O O -2.665 -22.052 28.077 1.00 . A A . 67 GLU O 1 1
9 14317 1 1 67 GLU OE1 O -5.258 -24.005 33.356 1.00 . A A . 67 GLU OE1 1 1
9 14318 1 1 67 GLU OE2 O -5.061 -25.434 31.703 1.00 . A A . 67 GLU OE2 1 1
9 14319 1 1 68 VAL C C -0.255 -24.517 29.280 1.00 . A A . 68 VAL C 1 1
9 14320 1 1 68 VAL CA C -0.260 -22.997 29.069 1.00 . A A . 68 VAL CA 1 1
9 14321 1 1 68 VAL CB C 1.130 -22.426 29.441 1.00 . A A . 68 VAL CB 1 1
9 14322 1 1 68 VAL CG1 C 2.245 -23.170 28.705 1.00 . A A . 68 VAL CG1 1 1
9 14323 1 1 68 VAL CG2 C 1.187 -20.930 29.143 1.00 . A A . 68 VAL CG2 1 1
9 14324 1 1 68 VAL H H -1.199 -22.225 30.812 1.00 . A A . 68 VAL H 1 1
9 14325 1 1 68 VAL HA H -0.439 -22.791 28.020 1.00 . A A . 68 VAL HA 1 1
9 14326 1 1 68 VAL HB H 1.280 -22.564 30.504 1.00 . A A . 68 VAL HB 1 1
9 14327 1 1 68 VAL HG11 H 3.202 -22.745 28.975 1.00 . A A . 68 VAL HG11 1 1
9 14328 1 1 68 VAL HG12 H 2.102 -23.078 27.639 1.00 . A A . 68 VAL HG12 1 1
9 14329 1 1 68 VAL HG13 H 2.227 -24.215 28.980 1.00 . A A . 68 VAL HG13 1 1
9 14330 1 1 68 VAL HG21 H 0.430 -20.419 29.719 1.00 . A A . 68 VAL HG21 1 1
9 14331 1 1 68 VAL HG22 H 1.011 -20.763 28.090 1.00 . A A . 68 VAL HG22 1 1
9 14332 1 1 68 VAL HG23 H 2.161 -20.546 29.410 1.00 . A A . 68 VAL HG23 1 1
9 14333 1 1 68 VAL N N -1.323 -22.348 29.846 1.00 . A A . 68 VAL N 1 1
9 14334 1 1 68 VAL O O -0.085 -24.998 30.398 1.00 . A A . 68 VAL O 1 1
9 14335 1 1 69 ARG C C 0.412 -27.315 27.089 1.00 . A A . 69 ARG C 1 1
9 14336 1 1 69 ARG CA C -0.418 -26.738 28.249 1.00 . A A . 69 ARG CA 1 1
9 14337 1 1 69 ARG CB C -1.846 -27.306 28.210 1.00 . A A . 69 ARG CB 1 1
9 14338 1 1 69 ARG CD C -4.076 -27.578 29.372 1.00 . A A . 69 ARG CD 1 1
9 14339 1 1 69 ARG CG C -2.719 -26.880 29.390 1.00 . A A . 69 ARG CG 1 1
9 14340 1 1 69 ARG CZ C -4.914 -29.874 29.163 1.00 . A A . 69 ARG CZ 1 1
9 14341 1 1 69 ARG H H -0.610 -24.825 27.335 1.00 . A A . 69 ARG H 1 1
9 14342 1 1 69 ARG HA H 0.048 -27.028 29.180 1.00 . A A . 69 ARG HA 1 1
9 14343 1 1 69 ARG HB2 H -2.325 -26.978 27.298 1.00 . A A . 69 ARG HB2 1 1
9 14344 1 1 69 ARG HB3 H -1.790 -28.387 28.204 1.00 . A A . 69 ARG HB3 1 1
9 14345 1 1 69 ARG HD2 H -4.637 -27.271 30.242 1.00 . A A . 69 ARG HD2 1 1
9 14346 1 1 69 ARG HD3 H -4.609 -27.283 28.478 1.00 . A A . 69 ARG HD3 1 1
9 14347 1 1 69 ARG HE H -3.048 -29.401 29.566 1.00 . A A . 69 ARG HE 1 1
9 14348 1 1 69 ARG HG2 H -2.211 -27.130 30.311 1.00 . A A . 69 ARG HG2 1 1
9 14349 1 1 69 ARG HG3 H -2.873 -25.810 29.343 1.00 . A A . 69 ARG HG3 1 1
9 14350 1 1 69 ARG HH11 H -6.303 -28.473 28.929 1.00 . A A . 69 ARG HH11 1 1
9 14351 1 1 69 ARG HH12 H -6.853 -30.101 28.774 1.00 . A A . 69 ARG HH12 1 1
9 14352 1 1 69 ARG HH21 H -3.763 -31.486 29.345 1.00 . A A . 69 ARG HH21 1 1
9 14353 1 1 69 ARG HH22 H -5.430 -31.788 28.994 1.00 . A A . 69 ARG HH22 1 1
9 14354 1 1 69 ARG N N -0.447 -25.269 28.197 1.00 . A A . 69 ARG N 1 1
9 14355 1 1 69 ARG NE N -3.938 -29.035 29.385 1.00 . A A . 69 ARG NE 1 1
9 14356 1 1 69 ARG NH1 N -6.117 -29.448 28.936 1.00 . A A . 69 ARG NH1 1 1
9 14357 1 1 69 ARG NH2 N -4.684 -31.146 29.170 1.00 . A A . 69 ARG NH2 1 1
9 14358 1 1 69 ARG O O 0.925 -26.574 26.252 1.00 . A A . 69 ARG O 1 1
9 14359 1 1 70 SER C C 0.560 -29.351 24.652 1.00 . A A . 70 SER C 1 1
9 14360 1 1 70 SER CA C 1.328 -29.300 25.983 1.00 . A A . 70 SER CA 1 1
9 14361 1 1 70 SER CB C 1.704 -30.726 26.406 1.00 . A A . 70 SER CB 1 1
9 14362 1 1 70 SER H H 0.117 -29.187 27.732 1.00 . A A . 70 SER H 1 1
9 14363 1 1 70 SER HA H 2.237 -28.730 25.837 1.00 . A A . 70 SER HA 1 1
9 14364 1 1 70 SER HB2 H 0.805 -31.315 26.518 1.00 . A A . 70 SER HB2 1 1
9 14365 1 1 70 SER HB3 H 2.333 -31.170 25.648 1.00 . A A . 70 SER HB3 1 1
9 14366 1 1 70 SER HG H 3.328 -30.961 27.481 1.00 . A A . 70 SER HG 1 1
9 14367 1 1 70 SER N N 0.546 -28.638 27.042 1.00 . A A . 70 SER N 1 1
9 14368 1 1 70 SER O O -0.666 -29.238 24.623 1.00 . A A . 70 SER O 1 1
9 14369 1 1 70 SER OG O 2.404 -30.733 27.641 1.00 . A A . 70 SER OG 1 1
9 14370 1 1 71 ALA C C 1.177 -30.896 21.484 1.00 . A A . 71 ALA C 1 1
9 14371 1 1 71 ALA CA C 0.677 -29.637 22.217 1.00 . A A . 71 ALA CA 1 1
9 14372 1 1 71 ALA CB C 0.957 -28.385 21.394 1.00 . A A . 71 ALA CB 1 1
9 14373 1 1 71 ALA H H 2.265 -29.568 23.633 1.00 . A A . 71 ALA H 1 1
9 14374 1 1 71 ALA HA H -0.395 -29.718 22.349 1.00 . A A . 71 ALA HA 1 1
9 14375 1 1 71 ALA HB1 H 2.021 -28.299 21.219 1.00 . A A . 71 ALA HB1 1 1
9 14376 1 1 71 ALA HB2 H 0.610 -27.514 21.931 1.00 . A A . 71 ALA HB2 1 1
9 14377 1 1 71 ALA HB3 H 0.442 -28.452 20.447 1.00 . A A . 71 ALA HB3 1 1
9 14378 1 1 71 ALA N N 1.289 -29.522 23.551 1.00 . A A . 71 ALA N 1 1
9 14379 1 1 71 ALA O O 0.456 -31.893 21.377 1.00 . A A . 71 ALA O 1 1
9 14380 1 1 72 ASP C C 3.698 -32.881 21.503 1.00 . A A . 72 ASP C 1 1
9 14381 1 1 72 ASP CA C 3.063 -32.023 20.395 1.00 . A A . 72 ASP CA 1 1
9 14382 1 1 72 ASP CB C 4.140 -31.601 19.382 1.00 . A A . 72 ASP CB 1 1
9 14383 1 1 72 ASP CG C 3.578 -30.824 18.204 1.00 . A A . 72 ASP CG 1 1
9 14384 1 1 72 ASP H H 2.896 -29.994 20.997 1.00 . A A . 72 ASP H 1 1
9 14385 1 1 72 ASP HA H 2.310 -32.611 19.887 1.00 . A A . 72 ASP HA 1 1
9 14386 1 1 72 ASP HB2 H 4.871 -30.982 19.882 1.00 . A A . 72 ASP HB2 1 1
9 14387 1 1 72 ASP HB3 H 4.632 -32.487 19.002 1.00 . A A . 72 ASP HB3 1 1
9 14388 1 1 72 ASP N N 2.411 -30.845 20.979 1.00 . A A . 72 ASP N 1 1
9 14389 1 1 72 ASP O O 3.360 -32.738 22.679 1.00 . A A . 72 ASP O 1 1
9 14390 1 1 72 ASP OD1 O 3.122 -31.460 17.228 1.00 . A A . 72 ASP OD1 1 1
9 14391 1 1 72 ASP OD2 O 3.602 -29.575 18.241 1.00 . A A . 72 ASP OD2 1 1
9 14392 1 1 73 TYR C C 5.988 -33.831 23.196 1.00 . A A . 73 TYR C 1 1
9 14393 1 1 73 TYR CA C 5.303 -34.642 22.079 1.00 . A A . 73 TYR CA 1 1
9 14394 1 1 73 TYR CB C 6.343 -35.503 21.343 1.00 . A A . 73 TYR CB 1 1
9 14395 1 1 73 TYR CD1 C 5.074 -37.260 20.023 1.00 . A A . 73 TYR CD1 1 1
9 14396 1 1 73 TYR CD2 C 6.097 -35.469 18.822 1.00 . A A . 73 TYR CD2 1 1
9 14397 1 1 73 TYR CE1 C 4.596 -37.785 18.834 1.00 . A A . 73 TYR CE1 1 1
9 14398 1 1 73 TYR CE2 C 5.628 -35.988 17.634 1.00 . A A . 73 TYR CE2 1 1
9 14399 1 1 73 TYR CG C 5.831 -36.093 20.038 1.00 . A A . 73 TYR CG 1 1
9 14400 1 1 73 TYR CZ C 4.877 -37.143 17.643 1.00 . A A . 73 TYR CZ 1 1
9 14401 1 1 73 TYR H H 4.850 -33.827 20.175 1.00 . A A . 73 TYR H 1 1
9 14402 1 1 73 TYR HA H 4.559 -35.290 22.522 1.00 . A A . 73 TYR HA 1 1
9 14403 1 1 73 TYR HB2 H 7.209 -34.897 21.117 1.00 . A A . 73 TYR HB2 1 1
9 14404 1 1 73 TYR HB3 H 6.644 -36.321 21.983 1.00 . A A . 73 TYR HB3 1 1
9 14405 1 1 73 TYR HD1 H 4.859 -37.759 20.956 1.00 . A A . 73 TYR HD1 1 1
9 14406 1 1 73 TYR HD2 H 6.687 -34.564 18.815 1.00 . A A . 73 TYR HD2 1 1
9 14407 1 1 73 TYR HE1 H 4.009 -38.692 18.842 1.00 . A A . 73 TYR HE1 1 1
9 14408 1 1 73 TYR HE2 H 5.848 -35.487 16.701 1.00 . A A . 73 TYR HE2 1 1
9 14409 1 1 73 TYR HH H 5.106 -37.636 15.792 1.00 . A A . 73 TYR HH 1 1
9 14410 1 1 73 TYR N N 4.622 -33.761 21.123 1.00 . A A . 73 TYR N 1 1
9 14411 1 1 73 TYR O O 5.818 -34.111 24.385 1.00 . A A . 73 TYR O 1 1
9 14412 1 1 73 TYR OH O 4.398 -37.652 16.454 1.00 . A A . 73 TYR OH 1 1
9 14413 1 1 74 GLY C C 7.338 -30.475 23.464 1.00 . A A . 74 GLY C 1 1
9 14414 1 1 74 GLY CA C 7.449 -31.969 23.768 1.00 . A A . 74 GLY CA 1 1
9 14415 1 1 74 GLY H H 6.837 -32.627 21.842 1.00 . A A . 74 GLY H 1 1
9 14416 1 1 74 GLY HA2 H 7.043 -32.150 24.755 1.00 . A A . 74 GLY HA2 1 1
9 14417 1 1 74 GLY HA3 H 8.493 -32.246 23.768 1.00 . A A . 74 GLY HA3 1 1
9 14418 1 1 74 GLY N N 6.746 -32.809 22.802 1.00 . A A . 74 GLY N 1 1
9 14419 1 1 74 GLY O O 8.322 -29.737 23.563 1.00 . A A . 74 GLY O 1 1
9 14420 1 1 75 THR C C 4.700 -28.085 23.636 1.00 . A A . 75 THR C 1 1
9 14421 1 1 75 THR CA C 5.893 -28.598 22.821 1.00 . A A . 75 THR CA 1 1
9 14422 1 1 75 THR CB C 5.630 -28.306 21.320 1.00 . A A . 75 THR CB 1 1
9 14423 1 1 75 THR CG2 C 6.782 -28.794 20.447 1.00 . A A . 75 THR CG2 1 1
9 14424 1 1 75 THR H H 5.407 -30.665 22.973 1.00 . A A . 75 THR H 1 1
9 14425 1 1 75 THR HA H 6.774 -28.045 23.122 1.00 . A A . 75 THR HA 1 1
9 14426 1 1 75 THR HB H 5.531 -27.235 21.190 1.00 . A A . 75 THR HB 1 1
9 14427 1 1 75 THR HG1 H 4.397 -28.969 19.929 1.00 . A A . 75 THR HG1 1 1
9 14428 1 1 75 THR HG21 H 6.554 -28.603 19.408 1.00 . A A . 75 THR HG21 1 1
9 14429 1 1 75 THR HG22 H 6.923 -29.856 20.595 1.00 . A A . 75 THR HG22 1 1
9 14430 1 1 75 THR HG23 H 7.688 -28.271 20.717 1.00 . A A . 75 THR HG23 1 1
9 14431 1 1 75 THR N N 6.142 -30.027 23.082 1.00 . A A . 75 THR N 1 1
9 14432 1 1 75 THR O O 3.972 -28.863 24.256 1.00 . A A . 75 THR O 1 1
9 14433 1 1 75 THR OG1 O 4.416 -28.935 20.896 1.00 . A A . 75 THR OG1 1 1
9 14434 1 1 76 GLN C C 2.409 -25.423 23.523 1.00 . A A . 76 GLN C 1 1
9 14435 1 1 76 GLN CA C 3.443 -26.132 24.416 1.00 . A A . 76 GLN CA 1 1
9 14436 1 1 76 GLN CB C 4.071 -25.124 25.383 1.00 . A A . 76 GLN CB 1 1
9 14437 1 1 76 GLN CD C 5.869 -24.701 27.109 1.00 . A A . 76 GLN CD 1 1
9 14438 1 1 76 GLN CG C 5.049 -25.744 26.373 1.00 . A A . 76 GLN CG 1 1
9 14439 1 1 76 GLN H H 5.071 -26.212 23.059 1.00 . A A . 76 GLN H 1 1
9 14440 1 1 76 GLN HA H 2.941 -26.900 24.988 1.00 . A A . 76 GLN HA 1 1
9 14441 1 1 76 GLN HB2 H 4.598 -24.374 24.810 1.00 . A A . 76 GLN HB2 1 1
9 14442 1 1 76 GLN HB3 H 3.281 -24.641 25.945 1.00 . A A . 76 GLN HB3 1 1
9 14443 1 1 76 GLN HE21 H 4.481 -24.529 28.499 1.00 . A A . 76 GLN HE21 1 1
9 14444 1 1 76 GLN HE22 H 5.873 -23.535 28.703 1.00 . A A . 76 GLN HE22 1 1
9 14445 1 1 76 GLN HG2 H 4.493 -26.322 27.098 1.00 . A A . 76 GLN HG2 1 1
9 14446 1 1 76 GLN HG3 H 5.723 -26.396 25.834 1.00 . A A . 76 GLN HG3 1 1
9 14447 1 1 76 GLN N N 4.500 -26.771 23.622 1.00 . A A . 76 GLN N 1 1
9 14448 1 1 76 GLN NE2 N 5.354 -24.208 28.212 1.00 . A A . 76 GLN NE2 1 1
9 14449 1 1 76 GLN O O 2.600 -25.297 22.314 1.00 . A A . 76 GLN O 1 1
9 14450 1 1 76 GLN OE1 O 6.952 -24.328 26.676 1.00 . A A . 76 GLN OE1 1 1
9 14451 1 1 77 CYS C C -0.526 -23.304 24.347 1.00 . A A . 77 CYS C 1 1
9 14452 1 1 77 CYS CA C 0.259 -24.233 23.407 1.00 . A A . 77 CYS CA 1 1
9 14453 1 1 77 CYS CB C -0.708 -25.217 22.736 1.00 . A A . 77 CYS CB 1 1
9 14454 1 1 77 CYS H H 1.214 -25.106 25.097 1.00 . A A . 77 CYS H 1 1
9 14455 1 1 77 CYS HA H 0.733 -23.631 22.645 1.00 . A A . 77 CYS HA 1 1
9 14456 1 1 77 CYS HB2 H -1.438 -24.663 22.164 1.00 . A A . 77 CYS HB2 1 1
9 14457 1 1 77 CYS HB3 H -0.152 -25.860 22.069 1.00 . A A . 77 CYS HB3 1 1
9 14458 1 1 77 CYS HG H -0.857 -27.340 24.141 1.00 . A A . 77 CYS HG 1 1
9 14459 1 1 77 CYS N N 1.317 -24.957 24.132 1.00 . A A . 77 CYS N 1 1
9 14460 1 1 77 CYS O O -0.532 -23.496 25.565 1.00 . A A . 77 CYS O 1 1
9 14461 1 1 77 CYS SG S -1.611 -26.278 23.890 1.00 . A A . 77 CYS SG 1 1
9 14462 1 1 78 PHE C C -3.480 -21.786 24.577 1.00 . A A . 78 PHE C 1 1
9 14463 1 1 78 PHE CA C -2.003 -21.359 24.555 1.00 . A A . 78 PHE CA 1 1
9 14464 1 1 78 PHE CB C -1.883 -19.937 23.991 1.00 . A A . 78 PHE CB 1 1
9 14465 1 1 78 PHE CD1 C -0.111 -18.846 25.413 1.00 . A A . 78 PHE CD1 1 1
9 14466 1 1 78 PHE CD2 C 0.358 -19.180 23.096 1.00 . A A . 78 PHE CD2 1 1
9 14467 1 1 78 PHE CE1 C 1.132 -18.265 25.582 1.00 . A A . 78 PHE CE1 1 1
9 14468 1 1 78 PHE CE2 C 1.604 -18.598 23.263 1.00 . A A . 78 PHE CE2 1 1
9 14469 1 1 78 PHE CG C -0.516 -19.311 24.169 1.00 . A A . 78 PHE CG 1 1
9 14470 1 1 78 PHE CZ C 1.989 -18.140 24.507 1.00 . A A . 78 PHE CZ 1 1
9 14471 1 1 78 PHE H H -1.128 -22.180 22.803 1.00 . A A . 78 PHE H 1 1
9 14472 1 1 78 PHE HA H -1.629 -21.364 25.571 1.00 . A A . 78 PHE HA 1 1
9 14473 1 1 78 PHE HB2 H -2.102 -19.961 22.933 1.00 . A A . 78 PHE HB2 1 1
9 14474 1 1 78 PHE HB3 H -2.607 -19.301 24.483 1.00 . A A . 78 PHE HB3 1 1
9 14475 1 1 78 PHE HD1 H -0.779 -18.941 26.259 1.00 . A A . 78 PHE HD1 1 1
9 14476 1 1 78 PHE HD2 H 0.058 -19.537 22.120 1.00 . A A . 78 PHE HD2 1 1
9 14477 1 1 78 PHE HE1 H 1.432 -17.907 26.557 1.00 . A A . 78 PHE HE1 1 1
9 14478 1 1 78 PHE HE2 H 2.273 -18.504 22.421 1.00 . A A . 78 PHE HE2 1 1
9 14479 1 1 78 PHE HZ H 2.960 -17.685 24.641 1.00 . A A . 78 PHE HZ 1 1
9 14480 1 1 78 PHE N N -1.186 -22.296 23.773 1.00 . A A . 78 PHE N 1 1
9 14481 1 1 78 PHE O O -4.073 -22.085 23.537 1.00 . A A . 78 PHE O 1 1
9 14482 1 1 79 TRP C C -6.340 -20.977 26.309 1.00 . A A . 79 TRP C 1 1
9 14483 1 1 79 TRP CA C -5.465 -22.190 25.959 1.00 . A A . 79 TRP CA 1 1
9 14484 1 1 79 TRP CB C -5.583 -23.263 27.050 1.00 . A A . 79 TRP CB 1 1
9 14485 1 1 79 TRP CD1 C -3.851 -24.983 26.256 1.00 . A A . 79 TRP CD1 1 1
9 14486 1 1 79 TRP CD2 C -5.934 -25.785 26.428 1.00 . A A . 79 TRP CD2 1 1
9 14487 1 1 79 TRP CE2 C -5.092 -26.820 25.980 1.00 . A A . 79 TRP CE2 1 1
9 14488 1 1 79 TRP CE3 C -7.292 -26.056 26.613 1.00 . A A . 79 TRP CE3 1 1
9 14489 1 1 79 TRP CG C -5.121 -24.618 26.598 1.00 . A A . 79 TRP CG 1 1
9 14490 1 1 79 TRP CH2 C -6.899 -28.339 25.903 1.00 . A A . 79 TRP CH2 1 1
9 14491 1 1 79 TRP CZ2 C -5.565 -28.103 25.713 1.00 . A A . 79 TRP CZ2 1 1
9 14492 1 1 79 TRP CZ3 C -7.761 -27.328 26.347 1.00 . A A . 79 TRP CZ3 1 1
9 14493 1 1 79 TRP H H -3.530 -21.569 26.557 1.00 . A A . 79 TRP H 1 1
9 14494 1 1 79 TRP HA H -5.819 -22.606 25.025 1.00 . A A . 79 TRP HA 1 1
9 14495 1 1 79 TRP HB2 H -4.983 -22.971 27.900 1.00 . A A . 79 TRP HB2 1 1
9 14496 1 1 79 TRP HB3 H -6.617 -23.346 27.355 1.00 . A A . 79 TRP HB3 1 1
9 14497 1 1 79 TRP HD1 H -3.000 -24.317 26.274 1.00 . A A . 79 TRP HD1 1 1
9 14498 1 1 79 TRP HE1 H -3.028 -26.796 25.585 1.00 . A A . 79 TRP HE1 1 1
9 14499 1 1 79 TRP HE3 H -7.971 -25.289 26.955 1.00 . A A . 79 TRP HE3 1 1
9 14500 1 1 79 TRP HH2 H -7.310 -29.321 25.709 1.00 . A A . 79 TRP HH2 1 1
9 14501 1 1 79 TRP HZ2 H -4.911 -28.895 25.373 1.00 . A A . 79 TRP HZ2 1 1
9 14502 1 1 79 TRP HZ3 H -8.809 -27.551 26.485 1.00 . A A . 79 TRP HZ3 1 1
9 14503 1 1 79 TRP N N -4.062 -21.810 25.772 1.00 . A A . 79 TRP N 1 1
9 14504 1 1 79 TRP NE1 N -3.827 -26.303 25.878 1.00 . A A . 79 TRP NE1 1 1
9 14505 1 1 79 TRP O O -5.950 -20.119 27.099 1.00 . A A . 79 TRP O 1 1
9 14506 1 1 80 ILE C C -9.488 -20.082 27.005 1.00 . A A . 80 ILE C 1 1
9 14507 1 1 80 ILE CA C -8.460 -19.816 25.887 1.00 . A A . 80 ILE CA 1 1
9 14508 1 1 80 ILE CB C -9.220 -19.551 24.561 1.00 . A A . 80 ILE CB 1 1
9 14509 1 1 80 ILE CD1 C -8.888 -19.179 22.048 1.00 . A A . 80 ILE CD1 1 1
9 14510 1 1 80 ILE CG1 C -8.230 -19.321 23.405 1.00 . A A . 80 ILE CG1 1 1
9 14511 1 1 80 ILE CG2 C -10.159 -18.359 24.712 1.00 . A A . 80 ILE CG2 1 1
9 14512 1 1 80 ILE H H -7.796 -21.682 25.151 1.00 . A A . 80 ILE H 1 1
9 14513 1 1 80 ILE HA H -7.888 -18.931 26.133 1.00 . A A . 80 ILE HA 1 1
9 14514 1 1 80 ILE HB H -9.822 -20.422 24.341 1.00 . A A . 80 ILE HB 1 1
9 14515 1 1 80 ILE HD11 H -8.128 -19.053 21.291 1.00 . A A . 80 ILE HD11 1 1
9 14516 1 1 80 ILE HD12 H -9.541 -18.317 22.048 1.00 . A A . 80 ILE HD12 1 1
9 14517 1 1 80 ILE HD13 H -9.466 -20.067 21.831 1.00 . A A . 80 ILE HD13 1 1
9 14518 1 1 80 ILE HG12 H -7.672 -18.415 23.593 1.00 . A A . 80 ILE HG12 1 1
9 14519 1 1 80 ILE HG13 H -7.545 -20.154 23.354 1.00 . A A . 80 ILE HG13 1 1
9 14520 1 1 80 ILE HG21 H -10.866 -18.552 25.508 1.00 . A A . 80 ILE HG21 1 1
9 14521 1 1 80 ILE HG22 H -10.696 -18.201 23.787 1.00 . A A . 80 ILE HG22 1 1
9 14522 1 1 80 ILE HG23 H -9.585 -17.476 24.950 1.00 . A A . 80 ILE HG23 1 1
9 14523 1 1 80 ILE N N -7.530 -20.933 25.719 1.00 . A A . 80 ILE N 1 1
9 14524 1 1 80 ILE O O -10.348 -20.956 26.873 1.00 . A A . 80 ILE O 1 1
9 14525 1 1 81 LEU C C -11.414 -18.292 29.102 1.00 . A A . 81 LEU C 1 1
9 14526 1 1 81 LEU CA C -10.369 -19.416 29.200 1.00 . A A . 81 LEU CA 1 1
9 14527 1 1 81 LEU CB C -9.662 -19.351 30.567 1.00 . A A . 81 LEU CB 1 1
9 14528 1 1 81 LEU CD1 C -9.854 -21.804 31.125 1.00 . A A . 81 LEU CD1 1 1
9 14529 1 1 81 LEU CD2 C -7.758 -20.937 30.033 1.00 . A A . 81 LEU CD2 1 1
9 14530 1 1 81 LEU CG C -8.901 -20.619 30.998 1.00 . A A . 81 LEU CG 1 1
9 14531 1 1 81 LEU H H -8.649 -18.691 28.179 1.00 . A A . 81 LEU H 1 1
9 14532 1 1 81 LEU HA H -10.876 -20.368 29.115 1.00 . A A . 81 LEU HA 1 1
9 14533 1 1 81 LEU HB2 H -8.958 -18.530 30.542 1.00 . A A . 81 LEU HB2 1 1
9 14534 1 1 81 LEU HB3 H -10.405 -19.134 31.323 1.00 . A A . 81 LEU HB3 1 1
9 14535 1 1 81 LEU HD11 H -9.302 -22.680 31.432 1.00 . A A . 81 LEU HD11 1 1
9 14536 1 1 81 LEU HD12 H -10.327 -21.993 30.172 1.00 . A A . 81 LEU HD12 1 1
9 14537 1 1 81 LEU HD13 H -10.611 -21.581 31.863 1.00 . A A . 81 LEU HD13 1 1
9 14538 1 1 81 LEU HD21 H -7.239 -21.823 30.368 1.00 . A A . 81 LEU HD21 1 1
9 14539 1 1 81 LEU HD22 H -7.068 -20.105 30.006 1.00 . A A . 81 LEU HD22 1 1
9 14540 1 1 81 LEU HD23 H -8.154 -21.106 29.041 1.00 . A A . 81 LEU HD23 1 1
9 14541 1 1 81 LEU HG H -8.468 -20.447 31.974 1.00 . A A . 81 LEU HG 1 1
9 14542 1 1 81 LEU N N -9.394 -19.325 28.101 1.00 . A A . 81 LEU N 1 1
9 14543 1 1 81 LEU O O -11.081 -17.105 29.195 1.00 . A A . 81 LEU O 1 1
9 14544 1 1 82 ARG C C -14.620 -17.605 30.055 1.00 . A A . 82 ARG C 1 1
9 14545 1 1 82 ARG CA C -13.764 -17.692 28.784 1.00 . A A . 82 ARG CA 1 1
9 14546 1 1 82 ARG CB C -14.636 -18.036 27.567 1.00 . A A . 82 ARG CB 1 1
9 14547 1 1 82 ARG CD C -13.315 -16.484 26.090 1.00 . A A . 82 ARG CD 1 1
9 14548 1 1 82 ARG CG C -13.898 -17.886 26.238 1.00 . A A . 82 ARG CG 1 1
9 14549 1 1 82 ARG CZ C -11.694 -15.341 24.675 1.00 . A A . 82 ARG CZ 1 1
9 14550 1 1 82 ARG H H -12.888 -19.626 28.866 1.00 . A A . 82 ARG H 1 1
9 14551 1 1 82 ARG HA H -13.313 -16.723 28.617 1.00 . A A . 82 ARG HA 1 1
9 14552 1 1 82 ARG HB2 H -14.974 -19.060 27.656 1.00 . A A . 82 ARG HB2 1 1
9 14553 1 1 82 ARG HB3 H -15.497 -17.382 27.553 1.00 . A A . 82 ARG HB3 1 1
9 14554 1 1 82 ARG HD2 H -14.127 -15.772 26.073 1.00 . A A . 82 ARG HD2 1 1
9 14555 1 1 82 ARG HD3 H -12.682 -16.280 26.943 1.00 . A A . 82 ARG HD3 1 1
9 14556 1 1 82 ARG HE H -12.640 -16.990 24.169 1.00 . A A . 82 ARG HE 1 1
9 14557 1 1 82 ARG HG2 H -13.093 -18.608 26.200 1.00 . A A . 82 ARG HG2 1 1
9 14558 1 1 82 ARG HG3 H -14.587 -18.070 25.425 1.00 . A A . 82 ARG HG3 1 1
9 14559 1 1 82 ARG HH11 H -12.067 -14.456 26.410 1.00 . A A . 82 ARG HH11 1 1
9 14560 1 1 82 ARG HH12 H -10.899 -13.676 25.408 1.00 . A A . 82 ARG HH12 1 1
9 14561 1 1 82 ARG HH21 H -11.153 -15.991 22.879 1.00 . A A . 82 ARG HH21 1 1
9 14562 1 1 82 ARG HH22 H -10.385 -14.539 23.419 1.00 . A A . 82 ARG HH22 1 1
9 14563 1 1 82 ARG N N -12.677 -18.667 28.916 1.00 . A A . 82 ARG N 1 1
9 14564 1 1 82 ARG NE N -12.531 -16.320 24.873 1.00 . A A . 82 ARG NE 1 1
9 14565 1 1 82 ARG NH1 N -11.540 -14.419 25.566 1.00 . A A . 82 ARG NH1 1 1
9 14566 1 1 82 ARG NH2 N -11.025 -15.283 23.574 1.00 . A A . 82 ARG NH2 1 1
9 14567 1 1 82 ARG O O -14.786 -18.587 30.778 1.00 . A A . 82 ARG O 1 1
9 14568 1 1 83 THR C C -17.185 -17.116 31.599 1.00 . A A . 83 THR C 1 1
9 14569 1 1 83 THR CA C -15.998 -16.148 31.496 1.00 . A A . 83 THR CA 1 1
9 14570 1 1 83 THR CB C -16.542 -14.701 31.480 1.00 . A A . 83 THR CB 1 1
9 14571 1 1 83 THR CG2 C -15.403 -13.685 31.511 1.00 . A A . 83 THR CG2 1 1
9 14572 1 1 83 THR H H -15.013 -15.681 29.672 1.00 . A A . 83 THR H 1 1
9 14573 1 1 83 THR HA H -15.374 -16.265 32.372 1.00 . A A . 83 THR HA 1 1
9 14574 1 1 83 THR HB H -17.162 -14.551 32.355 1.00 . A A . 83 THR HB 1 1
9 14575 1 1 83 THR HG1 H -18.222 -14.207 30.557 1.00 . A A . 83 THR HG1 1 1
9 14576 1 1 83 THR HG21 H -14.824 -13.820 32.414 1.00 . A A . 83 THR HG21 1 1
9 14577 1 1 83 THR HG22 H -15.810 -12.684 31.492 1.00 . A A . 83 THR HG22 1 1
9 14578 1 1 83 THR HG23 H -14.764 -13.830 30.651 1.00 . A A . 83 THR HG23 1 1
9 14579 1 1 83 THR N N -15.168 -16.413 30.306 1.00 . A A . 83 THR N 1 1
9 14580 1 1 83 THR O O -17.665 -17.410 32.693 1.00 . A A . 83 THR O 1 1
9 14581 1 1 83 THR OG1 O -17.334 -14.494 30.302 1.00 . A A . 83 THR OG1 1 1
9 14582 1 1 84 ASP C C -18.370 -19.863 31.221 1.00 . A A . 84 ASP C 1 1
9 14583 1 1 84 ASP CA C -18.719 -18.608 30.395 1.00 . A A . 84 ASP CA 1 1
9 14584 1 1 84 ASP CB C -18.973 -18.993 28.931 1.00 . A A . 84 ASP CB 1 1
9 14585 1 1 84 ASP CG C -19.950 -20.145 28.786 1.00 . A A . 84 ASP CG 1 1
9 14586 1 1 84 ASP H H -17.276 -17.266 29.613 1.00 . A A . 84 ASP H 1 1
9 14587 1 1 84 ASP HA H -19.616 -18.162 30.800 1.00 . A A . 84 ASP HA 1 1
9 14588 1 1 84 ASP HB2 H -19.375 -18.138 28.406 1.00 . A A . 84 ASP HB2 1 1
9 14589 1 1 84 ASP HB3 H -18.034 -19.277 28.475 1.00 . A A . 84 ASP HB3 1 1
9 14590 1 1 84 ASP N N -17.651 -17.603 30.451 1.00 . A A . 84 ASP N 1 1
9 14591 1 1 84 ASP O O -19.249 -20.501 31.807 1.00 . A A . 84 ASP O 1 1
9 14592 1 1 84 ASP OD1 O -21.159 -19.935 29.003 1.00 . A A . 84 ASP OD1 1 1
9 14593 1 1 84 ASP OD2 O -19.512 -21.266 28.440 1.00 . A A . 84 ASP OD2 1 1
9 14594 1 1 85 GLY C C -15.983 -22.420 31.035 1.00 . A A . 85 GLY C 1 1
9 14595 1 1 85 GLY CA C -16.640 -21.406 31.966 1.00 . A A . 85 GLY CA 1 1
9 14596 1 1 85 GLY H H -16.425 -19.635 30.815 1.00 . A A . 85 GLY H 1 1
9 14597 1 1 85 GLY HA2 H -15.927 -21.117 32.726 1.00 . A A . 85 GLY HA2 1 1
9 14598 1 1 85 GLY HA3 H -17.489 -21.871 32.445 1.00 . A A . 85 GLY HA3 1 1
9 14599 1 1 85 GLY N N -17.084 -20.206 31.262 1.00 . A A . 85 GLY N 1 1
9 14600 1 1 85 GLY O O -15.146 -23.219 31.461 1.00 . A A . 85 GLY O 1 1
9 14601 1 1 86 SER C C -14.357 -22.839 28.362 1.00 . A A . 86 SER C 1 1
9 14602 1 1 86 SER CA C -15.782 -23.278 28.741 1.00 . A A . 86 SER CA 1 1
9 14603 1 1 86 SER CB C -16.673 -23.314 27.486 1.00 . A A . 86 SER CB 1 1
9 14604 1 1 86 SER H H -17.058 -21.750 29.486 1.00 . A A . 86 SER H 1 1
9 14605 1 1 86 SER HA H -15.735 -24.272 29.162 1.00 . A A . 86 SER HA 1 1
9 14606 1 1 86 SER HB2 H -16.179 -23.884 26.712 1.00 . A A . 86 SER HB2 1 1
9 14607 1 1 86 SER HB3 H -17.615 -23.785 27.728 1.00 . A A . 86 SER HB3 1 1
9 14608 1 1 86 SER HG H -17.834 -21.748 27.226 1.00 . A A . 86 SER HG 1 1
9 14609 1 1 86 SER N N -16.367 -22.390 29.758 1.00 . A A . 86 SER N 1 1
9 14610 1 1 86 SER O O -13.988 -21.671 28.525 1.00 . A A . 86 SER O 1 1
9 14611 1 1 86 SER OG O -16.932 -22.006 26.991 1.00 . A A . 86 SER OG 1 1
9 14612 1 1 87 GLU C C -11.765 -24.190 26.167 1.00 . A A . 87 GLU C 1 1
9 14613 1 1 87 GLU CA C -12.165 -23.495 27.480 1.00 . A A . 87 GLU CA 1 1
9 14614 1 1 87 GLU CB C -11.193 -23.919 28.597 1.00 . A A . 87 GLU CB 1 1
9 14615 1 1 87 GLU CD C -12.397 -26.016 29.444 1.00 . A A . 87 GLU CD 1 1
9 14616 1 1 87 GLU CG C -11.118 -25.427 28.857 1.00 . A A . 87 GLU CG 1 1
9 14617 1 1 87 GLU H H -13.894 -24.698 27.756 1.00 . A A . 87 GLU H 1 1
9 14618 1 1 87 GLU HA H -12.080 -22.426 27.339 1.00 . A A . 87 GLU HA 1 1
9 14619 1 1 87 GLU HB2 H -10.200 -23.581 28.332 1.00 . A A . 87 GLU HB2 1 1
9 14620 1 1 87 GLU HB3 H -11.489 -23.431 29.515 1.00 . A A . 87 GLU HB3 1 1
9 14621 1 1 87 GLU HG2 H -10.908 -25.929 27.923 1.00 . A A . 87 GLU HG2 1 1
9 14622 1 1 87 GLU HG3 H -10.306 -25.616 29.547 1.00 . A A . 87 GLU HG3 1 1
9 14623 1 1 87 GLU N N -13.553 -23.784 27.862 1.00 . A A . 87 GLU N 1 1
9 14624 1 1 87 GLU O O -12.231 -25.288 25.857 1.00 . A A . 87 GLU O 1 1
9 14625 1 1 87 GLU OE1 O -12.551 -26.002 30.685 1.00 . A A . 87 GLU OE1 1 1
9 14626 1 1 87 GLU OE2 O -13.245 -26.510 28.672 1.00 . A A . 87 GLU OE2 1 1
9 14627 1 1 88 GLU C C -8.819 -23.883 24.093 1.00 . A A . 88 GLU C 1 1
9 14628 1 1 88 GLU CA C -10.336 -24.111 24.167 1.00 . A A . 88 GLU CA 1 1
9 14629 1 1 88 GLU CB C -10.995 -23.485 22.923 1.00 . A A . 88 GLU CB 1 1
9 14630 1 1 88 GLU CD C -12.999 -23.372 21.385 1.00 . A A . 88 GLU CD 1 1
9 14631 1 1 88 GLU CG C -12.474 -23.818 22.742 1.00 . A A . 88 GLU CG 1 1
9 14632 1 1 88 GLU H H -10.596 -22.645 25.688 1.00 . A A . 88 GLU H 1 1
9 14633 1 1 88 GLU HA H -10.526 -25.175 24.171 1.00 . A A . 88 GLU HA 1 1
9 14634 1 1 88 GLU HB2 H -10.901 -22.409 22.986 1.00 . A A . 88 GLU HB2 1 1
9 14635 1 1 88 GLU HB3 H -10.465 -23.827 22.045 1.00 . A A . 88 GLU HB3 1 1
9 14636 1 1 88 GLU HG2 H -12.604 -24.887 22.831 1.00 . A A . 88 GLU HG2 1 1
9 14637 1 1 88 GLU HG3 H -13.041 -23.321 23.517 1.00 . A A . 88 GLU HG3 1 1
9 14638 1 1 88 GLU N N -10.889 -23.539 25.406 1.00 . A A . 88 GLU N 1 1
9 14639 1 1 88 GLU O O -8.201 -23.440 25.055 1.00 . A A . 88 GLU O 1 1
9 14640 1 1 88 GLU OE1 O -12.834 -24.125 20.399 1.00 . A A . 88 GLU OE1 1 1
9 14641 1 1 88 GLU OE2 O -13.551 -22.259 21.285 1.00 . A A . 88 GLU OE2 1 1
9 14642 1 1 89 ARG C C -6.646 -23.431 21.222 1.00 . A A . 89 ARG C 1 1
9 14643 1 1 89 ARG CA C -6.817 -23.877 22.681 1.00 . A A . 89 ARG CA 1 1
9 14644 1 1 89 ARG CB C -5.921 -25.097 22.950 1.00 . A A . 89 ARG CB 1 1
9 14645 1 1 89 ARG CD C -5.109 -27.363 22.152 1.00 . A A . 89 ARG CD 1 1
9 14646 1 1 89 ARG CG C -6.025 -26.176 21.879 1.00 . A A . 89 ARG CG 1 1
9 14647 1 1 89 ARG CZ C -4.826 -29.484 20.953 1.00 . A A . 89 ARG CZ 1 1
9 14648 1 1 89 ARG H H -8.740 -24.682 22.268 1.00 . A A . 89 ARG H 1 1
9 14649 1 1 89 ARG HA H -6.523 -23.066 23.333 1.00 . A A . 89 ARG HA 1 1
9 14650 1 1 89 ARG HB2 H -4.890 -24.770 23.004 1.00 . A A . 89 ARG HB2 1 1
9 14651 1 1 89 ARG HB3 H -6.199 -25.533 23.899 1.00 . A A . 89 ARG HB3 1 1
9 14652 1 1 89 ARG HD2 H -4.141 -26.996 22.462 1.00 . A A . 89 ARG HD2 1 1
9 14653 1 1 89 ARG HD3 H -5.539 -27.964 22.942 1.00 . A A . 89 ARG HD3 1 1
9 14654 1 1 89 ARG HE H -4.901 -27.723 20.099 1.00 . A A . 89 ARG HE 1 1
9 14655 1 1 89 ARG HG2 H -7.046 -26.528 21.836 1.00 . A A . 89 ARG HG2 1 1
9 14656 1 1 89 ARG HG3 H -5.758 -25.742 20.924 1.00 . A A . 89 ARG HG3 1 1
9 14657 1 1 89 ARG HH11 H -5.042 -29.701 22.917 1.00 . A A . 89 ARG HH11 1 1
9 14658 1 1 89 ARG HH12 H -4.808 -31.158 22.027 1.00 . A A . 89 ARG HH12 1 1
9 14659 1 1 89 ARG HH21 H -4.592 -29.573 18.984 1.00 . A A . 89 ARG HH21 1 1
9 14660 1 1 89 ARG HH22 H -4.567 -31.092 19.812 1.00 . A A . 89 ARG HH22 1 1
9 14661 1 1 89 ARG N N -8.225 -24.201 22.949 1.00 . A A . 89 ARG N 1 1
9 14662 1 1 89 ARG NE N -4.941 -28.187 20.958 1.00 . A A . 89 ARG NE 1 1
9 14663 1 1 89 ARG NH1 N -4.898 -30.166 22.052 1.00 . A A . 89 ARG NH1 1 1
9 14664 1 1 89 ARG NH2 N -4.645 -30.097 19.832 1.00 . A A . 89 ARG NH2 1 1
9 14665 1 1 89 ARG O O -7.585 -23.529 20.428 1.00 . A A . 89 ARG O 1 1
9 14666 1 1 90 PHE C C -3.650 -22.756 19.158 1.00 . A A . 90 PHE C 1 1
9 14667 1 1 90 PHE CA C -5.155 -22.634 19.460 1.00 . A A . 90 PHE CA 1 1
9 14668 1 1 90 PHE CB C -5.683 -21.238 19.069 1.00 . A A . 90 PHE CB 1 1
9 14669 1 1 90 PHE CD1 C -5.360 -19.773 21.096 1.00 . A A . 90 PHE CD1 1 1
9 14670 1 1 90 PHE CD2 C -4.103 -19.276 19.129 1.00 . A A . 90 PHE CD2 1 1
9 14671 1 1 90 PHE CE1 C -4.779 -18.697 21.741 1.00 . A A . 90 PHE CE1 1 1
9 14672 1 1 90 PHE CE2 C -3.517 -18.202 19.771 1.00 . A A . 90 PHE CE2 1 1
9 14673 1 1 90 PHE CG C -5.030 -20.077 19.783 1.00 . A A . 90 PHE CG 1 1
9 14674 1 1 90 PHE CZ C -3.856 -17.911 21.078 1.00 . A A . 90 PHE CZ 1 1
9 14675 1 1 90 PHE H H -4.776 -22.785 21.555 1.00 . A A . 90 PHE H 1 1
9 14676 1 1 90 PHE HA H -5.671 -23.370 18.857 1.00 . A A . 90 PHE HA 1 1
9 14677 1 1 90 PHE HB2 H -5.534 -21.096 18.009 1.00 . A A . 90 PHE HB2 1 1
9 14678 1 1 90 PHE HB3 H -6.744 -21.200 19.278 1.00 . A A . 90 PHE HB3 1 1
9 14679 1 1 90 PHE HD1 H -6.080 -20.388 21.618 1.00 . A A . 90 PHE HD1 1 1
9 14680 1 1 90 PHE HD2 H -3.835 -19.501 18.106 1.00 . A A . 90 PHE HD2 1 1
9 14681 1 1 90 PHE HE1 H -5.045 -18.472 22.764 1.00 . A A . 90 PHE HE1 1 1
9 14682 1 1 90 PHE HE2 H -2.796 -17.589 19.250 1.00 . A A . 90 PHE HE2 1 1
9 14683 1 1 90 PHE HZ H -3.403 -17.068 21.577 1.00 . A A . 90 PHE HZ 1 1
9 14684 1 1 90 PHE N N -5.458 -22.946 20.865 1.00 . A A . 90 PHE N 1 1
9 14685 1 1 90 PHE O O -2.808 -22.199 19.867 1.00 . A A . 90 PHE O 1 1
9 14686 1 1 91 SER C C -1.466 -22.546 16.772 1.00 . A A . 91 SER C 1 1
9 14687 1 1 91 SER CA C -1.925 -23.690 17.688 1.00 . A A . 91 SER CA 1 1
9 14688 1 1 91 SER CB C -1.746 -25.037 16.963 1.00 . A A . 91 SER CB 1 1
9 14689 1 1 91 SER H H -4.034 -23.948 17.597 1.00 . A A . 91 SER H 1 1
9 14690 1 1 91 SER HA H -1.311 -23.691 18.578 1.00 . A A . 91 SER HA 1 1
9 14691 1 1 91 SER HB2 H -2.380 -25.060 16.087 1.00 . A A . 91 SER HB2 1 1
9 14692 1 1 91 SER HB3 H -0.714 -25.145 16.658 1.00 . A A . 91 SER HB3 1 1
9 14693 1 1 91 SER HG H -1.411 -26.819 17.725 1.00 . A A . 91 SER HG 1 1
9 14694 1 1 91 SER N N -3.321 -23.504 18.105 1.00 . A A . 91 SER N 1 1
9 14695 1 1 91 SER O O -1.692 -22.577 15.562 1.00 . A A . 91 SER O 1 1
9 14696 1 1 91 SER OG O -2.092 -26.136 17.797 1.00 . A A . 91 SER OG 1 1
9 14697 1 1 92 TYR C C 0.542 -20.737 15.406 1.00 . A A . 92 TYR C 1 1
9 14698 1 1 92 TYR CA C -0.338 -20.360 16.621 1.00 . A A . 92 TYR CA 1 1
9 14699 1 1 92 TYR CB C 0.437 -19.436 17.577 1.00 . A A . 92 TYR CB 1 1
9 14700 1 1 92 TYR CD1 C 1.524 -20.896 19.349 1.00 . A A . 92 TYR CD1 1 1
9 14701 1 1 92 TYR CD2 C 2.929 -19.902 17.697 1.00 . A A . 92 TYR CD2 1 1
9 14702 1 1 92 TYR CE1 C 2.626 -21.495 19.931 1.00 . A A . 92 TYR CE1 1 1
9 14703 1 1 92 TYR CE2 C 4.034 -20.496 18.275 1.00 . A A . 92 TYR CE2 1 1
9 14704 1 1 92 TYR CG C 1.653 -20.089 18.221 1.00 . A A . 92 TYR CG 1 1
9 14705 1 1 92 TYR CZ C 3.879 -21.291 19.390 1.00 . A A . 92 TYR CZ 1 1
9 14706 1 1 92 TYR H H -0.682 -21.578 18.332 1.00 . A A . 92 TYR H 1 1
9 14707 1 1 92 TYR HA H -1.206 -19.829 16.260 1.00 . A A . 92 TYR HA 1 1
9 14708 1 1 92 TYR HB2 H 0.774 -18.565 17.034 1.00 . A A . 92 TYR HB2 1 1
9 14709 1 1 92 TYR HB3 H -0.226 -19.119 18.370 1.00 . A A . 92 TYR HB3 1 1
9 14710 1 1 92 TYR HD1 H 0.542 -21.053 19.772 1.00 . A A . 92 TYR HD1 1 1
9 14711 1 1 92 TYR HD2 H 3.050 -19.276 16.823 1.00 . A A . 92 TYR HD2 1 1
9 14712 1 1 92 TYR HE1 H 2.503 -22.119 20.805 1.00 . A A . 92 TYR HE1 1 1
9 14713 1 1 92 TYR HE2 H 5.015 -20.337 17.851 1.00 . A A . 92 TYR HE2 1 1
9 14714 1 1 92 TYR HH H 5.708 -21.260 19.972 1.00 . A A . 92 TYR HH 1 1
9 14715 1 1 92 TYR N N -0.822 -21.540 17.362 1.00 . A A . 92 TYR N 1 1
9 14716 1 1 92 TYR O O 0.584 -20.015 14.406 1.00 . A A . 92 TYR O 1 1
9 14717 1 1 92 TYR OH O 4.979 -21.885 19.963 1.00 . A A . 92 TYR OH 1 1
9 14718 1 1 93 LYS C C 1.339 -22.777 13.157 1.00 . A A . 93 LYS C 1 1
9 14719 1 1 93 LYS CA C 2.116 -22.355 14.421 1.00 . A A . 93 LYS CA 1 1
9 14720 1 1 93 LYS CB C 2.956 -23.536 14.931 1.00 . A A . 93 LYS CB 1 1
9 14721 1 1 93 LYS CD C 2.970 -25.842 15.997 1.00 . A A . 93 LYS CD 1 1
9 14722 1 1 93 LYS CE C 3.739 -26.542 14.883 1.00 . A A . 93 LYS CE 1 1
9 14723 1 1 93 LYS CG C 2.115 -24.688 15.477 1.00 . A A . 93 LYS CG 1 1
9 14724 1 1 93 LYS H H 1.156 -22.402 16.319 1.00 . A A . 93 LYS H 1 1
9 14725 1 1 93 LYS HA H 2.782 -21.544 14.161 1.00 . A A . 93 LYS HA 1 1
9 14726 1 1 93 LYS HB2 H 3.563 -23.911 14.118 1.00 . A A . 93 LYS HB2 1 1
9 14727 1 1 93 LYS HB3 H 3.606 -23.185 15.721 1.00 . A A . 93 LYS HB3 1 1
9 14728 1 1 93 LYS HD2 H 3.677 -25.456 16.716 1.00 . A A . 93 LYS HD2 1 1
9 14729 1 1 93 LYS HD3 H 2.326 -26.562 16.482 1.00 . A A . 93 LYS HD3 1 1
9 14730 1 1 93 LYS HE2 H 3.043 -26.839 14.112 1.00 . A A . 93 LYS HE2 1 1
9 14731 1 1 93 LYS HE3 H 4.462 -25.854 14.470 1.00 . A A . 93 LYS HE3 1 1
9 14732 1 1 93 LYS HG2 H 1.505 -24.318 16.288 1.00 . A A . 93 LYS HG2 1 1
9 14733 1 1 93 LYS HG3 H 1.473 -25.057 14.687 1.00 . A A . 93 LYS HG3 1 1
9 14734 1 1 93 LYS HZ1 H 4.926 -28.236 14.596 1.00 . A A . 93 LYS HZ1 1 1
9 14735 1 1 93 LYS HZ2 H 3.773 -28.410 15.820 1.00 . A A . 93 LYS HZ2 1 1
9 14736 1 1 93 LYS HZ3 H 5.162 -27.487 16.091 1.00 . A A . 93 LYS HZ3 1 1
9 14737 1 1 93 LYS N N 1.232 -21.875 15.498 1.00 . A A . 93 LYS N 1 1
9 14738 1 1 93 LYS NZ N 4.449 -27.751 15.382 1.00 . A A . 93 LYS NZ 1 1
9 14739 1 1 93 LYS O O 1.896 -22.806 12.057 1.00 . A A . 93 LYS O 1 1
9 14740 1 1 94 LYS C C -1.438 -22.390 11.450 1.00 . A A . 94 LYS C 1 1
9 14741 1 1 94 LYS CA C -0.774 -23.564 12.188 1.00 . A A . 94 LYS CA 1 1
9 14742 1 1 94 LYS CB C -1.857 -24.532 12.684 1.00 . A A . 94 LYS CB 1 1
9 14743 1 1 94 LYS CD C -2.443 -26.734 13.768 1.00 . A A . 94 LYS CD 1 1
9 14744 1 1 94 LYS CE C -1.920 -28.006 14.425 1.00 . A A . 94 LYS CE 1 1
9 14745 1 1 94 LYS CG C -1.313 -25.816 13.305 1.00 . A A . 94 LYS CG 1 1
9 14746 1 1 94 LYS H H -0.348 -23.034 14.204 1.00 . A A . 94 LYS H 1 1
9 14747 1 1 94 LYS HA H -0.129 -24.088 11.493 1.00 . A A . 94 LYS HA 1 1
9 14748 1 1 94 LYS HB2 H -2.458 -24.027 13.426 1.00 . A A . 94 LYS HB2 1 1
9 14749 1 1 94 LYS HB3 H -2.490 -24.802 11.848 1.00 . A A . 94 LYS HB3 1 1
9 14750 1 1 94 LYS HD2 H -3.054 -26.201 14.482 1.00 . A A . 94 LYS HD2 1 1
9 14751 1 1 94 LYS HD3 H -3.048 -27.004 12.911 1.00 . A A . 94 LYS HD3 1 1
9 14752 1 1 94 LYS HE2 H -1.371 -28.579 13.691 1.00 . A A . 94 LYS HE2 1 1
9 14753 1 1 94 LYS HE3 H -1.260 -27.735 15.237 1.00 . A A . 94 LYS HE3 1 1
9 14754 1 1 94 LYS HG2 H -0.717 -26.336 12.568 1.00 . A A . 94 LYS HG2 1 1
9 14755 1 1 94 LYS HG3 H -0.696 -25.560 14.155 1.00 . A A . 94 LYS HG3 1 1
9 14756 1 1 94 LYS HZ1 H -3.644 -28.270 15.572 1.00 . A A . 94 LYS HZ1 1 1
9 14757 1 1 94 LYS HZ2 H -2.647 -29.635 15.518 1.00 . A A . 94 LYS HZ2 1 1
9 14758 1 1 94 LYS HZ3 H -3.596 -29.229 14.182 1.00 . A A . 94 LYS HZ3 1 1
9 14759 1 1 94 LYS N N 0.056 -23.106 13.314 1.00 . A A . 94 LYS N 1 1
9 14760 1 1 94 LYS NZ N -3.028 -28.843 14.961 1.00 . A A . 94 LYS NZ 1 1
9 14761 1 1 94 LYS O O -2.051 -22.575 10.398 1.00 . A A . 94 LYS O 1 1
9 14762 1 1 95 CYS C C -0.889 -19.141 10.692 1.00 . A A . 95 CYS C 1 1
9 14763 1 1 95 CYS CA C -1.930 -19.992 11.424 1.00 . A A . 95 CYS CA 1 1
9 14764 1 1 95 CYS CB C -2.613 -19.160 12.518 1.00 . A A . 95 CYS CB 1 1
9 14765 1 1 95 CYS H H -0.761 -21.093 12.804 1.00 . A A . 95 CYS H 1 1
9 14766 1 1 95 CYS HA H -2.678 -20.314 10.711 1.00 . A A . 95 CYS HA 1 1
9 14767 1 1 95 CYS HB2 H -3.374 -19.761 12.995 1.00 . A A . 95 CYS HB2 1 1
9 14768 1 1 95 CYS HB3 H -1.875 -18.877 13.255 1.00 . A A . 95 CYS HB3 1 1
9 14769 1 1 95 CYS HG H -2.818 -17.286 10.791 1.00 . A A . 95 CYS HG 1 1
9 14770 1 1 95 CYS N N -1.306 -21.187 12.001 1.00 . A A . 95 CYS N 1 1
9 14771 1 1 95 CYS O O -0.341 -18.185 11.247 1.00 . A A . 95 CYS O 1 1
9 14772 1 1 95 CYS SG S -3.409 -17.645 11.923 1.00 . A A . 95 CYS SG 1 1
9 14773 1 1 96 VAL C C -0.228 -18.123 7.439 1.00 . A A . 96 VAL C 1 1
9 14774 1 1 96 VAL CA C 0.413 -18.817 8.647 1.00 . A A . 96 VAL CA 1 1
9 14775 1 1 96 VAL CB C 1.514 -19.793 8.151 1.00 . A A . 96 VAL CB 1 1
9 14776 1 1 96 VAL CG1 C 2.579 -19.051 7.342 1.00 . A A . 96 VAL CG1 1 1
9 14777 1 1 96 VAL CG2 C 2.142 -20.543 9.327 1.00 . A A . 96 VAL CG2 1 1
9 14778 1 1 96 VAL H H -1.052 -20.295 9.070 1.00 . A A . 96 VAL H 1 1
9 14779 1 1 96 VAL HA H 0.883 -18.066 9.270 1.00 . A A . 96 VAL HA 1 1
9 14780 1 1 96 VAL HB H 1.047 -20.520 7.503 1.00 . A A . 96 VAL HB 1 1
9 14781 1 1 96 VAL HG11 H 3.349 -19.744 7.033 1.00 . A A . 96 VAL HG11 1 1
9 14782 1 1 96 VAL HG12 H 3.019 -18.273 7.950 1.00 . A A . 96 VAL HG12 1 1
9 14783 1 1 96 VAL HG13 H 2.125 -18.608 6.467 1.00 . A A . 96 VAL HG13 1 1
9 14784 1 1 96 VAL HG21 H 1.375 -21.093 9.857 1.00 . A A . 96 VAL HG21 1 1
9 14785 1 1 96 VAL HG22 H 2.607 -19.837 10.000 1.00 . A A . 96 VAL HG22 1 1
9 14786 1 1 96 VAL HG23 H 2.887 -21.234 8.961 1.00 . A A . 96 VAL HG23 1 1
9 14787 1 1 96 VAL N N -0.589 -19.519 9.454 1.00 . A A . 96 VAL N 1 1
9 14788 1 1 96 VAL O O -0.277 -16.896 7.376 1.00 . A A . 96 VAL O 1 1
9 14789 1 1 97 LEU C C -2.263 -19.413 4.600 1.00 . A A . 97 LEU C 1 1
9 14790 1 1 97 LEU CA C -1.296 -18.402 5.240 1.00 . A A . 97 LEU CA 1 1
9 14791 1 1 97 LEU CB C -0.170 -18.072 4.233 1.00 . A A . 97 LEU CB 1 1
9 14792 1 1 97 LEU CD1 C 1.751 -16.614 3.483 1.00 . A A . 97 LEU CD1 1 1
9 14793 1 1 97 LEU CD2 C -0.318 -15.560 4.447 1.00 . A A . 97 LEU CD2 1 1
9 14794 1 1 97 LEU CG C 0.616 -16.771 4.494 1.00 . A A . 97 LEU CG 1 1
9 14795 1 1 97 LEU H H -0.760 -19.890 6.666 1.00 . A A . 97 LEU H 1 1
9 14796 1 1 97 LEU HA H -1.842 -17.496 5.465 1.00 . A A . 97 LEU HA 1 1
9 14797 1 1 97 LEU HB2 H 0.531 -18.894 4.235 1.00 . A A . 97 LEU HB2 1 1
9 14798 1 1 97 LEU HB3 H -0.608 -18.004 3.246 1.00 . A A . 97 LEU HB3 1 1
9 14799 1 1 97 LEU HD11 H 1.346 -16.606 2.481 1.00 . A A . 97 LEU HD11 1 1
9 14800 1 1 97 LEU HD12 H 2.443 -17.437 3.585 1.00 . A A . 97 LEU HD12 1 1
9 14801 1 1 97 LEU HD13 H 2.272 -15.685 3.668 1.00 . A A . 97 LEU HD13 1 1
9 14802 1 1 97 LEU HD21 H -0.792 -15.507 3.478 1.00 . A A . 97 LEU HD21 1 1
9 14803 1 1 97 LEU HD22 H 0.251 -14.657 4.620 1.00 . A A . 97 LEU HD22 1 1
9 14804 1 1 97 LEU HD23 H -1.074 -15.658 5.213 1.00 . A A . 97 LEU HD23 1 1
9 14805 1 1 97 LEU HG H 1.056 -16.816 5.481 1.00 . A A . 97 LEU HG 1 1
9 14806 1 1 97 LEU N N -0.735 -18.921 6.500 1.00 . A A . 97 LEU N 1 1
9 14807 1 1 97 LEU O O -2.539 -20.473 5.162 1.00 . A A . 97 LEU O 1 1
9 14808 1 1 98 GLU C C -2.997 -20.162 1.238 1.00 . A A . 98 GLU C 1 1
9 14809 1 1 98 GLU CA C -3.622 -19.971 2.632 1.00 . A A . 98 GLU CA 1 1
9 14810 1 1 98 GLU CB C -5.046 -19.388 2.516 1.00 . A A . 98 GLU CB 1 1
9 14811 1 1 98 GLU CD C -6.029 -21.235 1.042 1.00 . A A . 98 GLU CD 1 1
9 14812 1 1 98 GLU CG C -6.156 -20.427 2.327 1.00 . A A . 98 GLU CG 1 1
9 14813 1 1 98 GLU H H -2.592 -18.171 3.072 1.00 . A A . 98 GLU H 1 1
9 14814 1 1 98 GLU HA H -3.663 -20.927 3.137 1.00 . A A . 98 GLU HA 1 1
9 14815 1 1 98 GLU HB2 H -5.262 -18.831 3.416 1.00 . A A . 98 GLU HB2 1 1
9 14816 1 1 98 GLU HB3 H -5.076 -18.707 1.676 1.00 . A A . 98 GLU HB3 1 1
9 14817 1 1 98 GLU HG2 H -6.130 -21.109 3.166 1.00 . A A . 98 GLU HG2 1 1
9 14818 1 1 98 GLU HG3 H -7.109 -19.914 2.321 1.00 . A A . 98 GLU HG3 1 1
9 14819 1 1 98 GLU N N -2.778 -19.066 3.422 1.00 . A A . 98 GLU N 1 1
9 14820 1 1 98 GLU O O -2.418 -19.223 0.689 1.00 . A A . 98 GLU O 1 1
9 14821 1 1 98 GLU OE1 O -6.303 -20.683 -0.047 1.00 . A A . 98 GLU OE1 1 1
9 14822 1 1 98 GLU OE2 O -5.636 -22.422 1.115 1.00 . A A . 98 GLU OE2 1 1
9 14823 1 1 99 HIS C C -1.018 -21.323 -0.674 1.00 . A A . 99 HIS C 1 1
9 14824 1 1 99 HIS CA C -2.514 -21.689 -0.631 1.00 . A A . 99 HIS CA 1 1
9 14825 1 1 99 HIS CB C -3.292 -20.977 -1.752 1.00 . A A . 99 HIS CB 1 1
9 14826 1 1 99 HIS CD2 C -3.055 -22.314 -3.969 1.00 . A A . 99 HIS CD2 1 1
9 14827 1 1 99 HIS CE1 C -1.666 -20.975 -5.001 1.00 . A A . 99 HIS CE1 1 1
9 14828 1 1 99 HIS CG C -2.792 -21.281 -3.135 1.00 . A A . 99 HIS CG 1 1
9 14829 1 1 99 HIS H H -3.599 -22.070 1.158 1.00 . A A . 99 HIS H 1 1
9 14830 1 1 99 HIS HA H -2.605 -22.757 -0.770 1.00 . A A . 99 HIS HA 1 1
9 14831 1 1 99 HIS HB2 H -4.328 -21.278 -1.704 1.00 . A A . 99 HIS HB2 1 1
9 14832 1 1 99 HIS HB3 H -3.230 -19.908 -1.601 1.00 . A A . 99 HIS HB3 1 1
9 14833 1 1 99 HIS HD1 H -1.518 -19.639 -3.467 1.00 . A A . 99 HIS HD1 1 1
9 14834 1 1 99 HIS HD2 H -3.706 -23.152 -3.766 1.00 . A A . 99 HIS HD2 1 1
9 14835 1 1 99 HIS HE1 H -1.019 -20.544 -5.751 1.00 . A A . 99 HIS HE1 1 1
9 14836 1 1 99 HIS HE2 H -2.196 -22.764 -5.828 1.00 . A A . 99 HIS HE2 1 1
9 14837 1 1 99 HIS N N -3.102 -21.372 0.681 1.00 . A A . 99 HIS N 1 1
9 14838 1 1 99 HIS ND1 N -1.915 -20.464 -3.814 1.00 . A A . 99 HIS ND1 1 1
9 14839 1 1 99 HIS NE2 N -2.342 -22.098 -5.121 1.00 . A A . 99 HIS NE2 1 1
9 14840 1 1 99 HIS O O -0.571 -20.536 -1.514 1.00 . A A . 99 HIS O 1 1
9 14841 1 1 100 HIS C C 1.934 -22.835 0.922 1.00 . A A . 100 HIS C 1 1
9 14842 1 1 100 HIS CA C 1.187 -21.627 0.343 1.00 . A A . 100 HIS CA 1 1
9 14843 1 1 100 HIS CB C 1.471 -20.375 1.192 1.00 . A A . 100 HIS CB 1 1
9 14844 1 1 100 HIS CD2 C 2.421 -18.344 -0.118 1.00 . A A . 100 HIS CD2 1 1
9 14845 1 1 100 HIS CE1 C 0.533 -17.321 -0.542 1.00 . A A . 100 HIS CE1 1 1
9 14846 1 1 100 HIS CG C 1.426 -19.087 0.422 1.00 . A A . 100 HIS CG 1 1
9 14847 1 1 100 HIS H H -0.671 -22.490 0.911 1.00 . A A . 100 HIS H 1 1
9 14848 1 1 100 HIS HA H 1.547 -21.455 -0.663 1.00 . A A . 100 HIS HA 1 1
9 14849 1 1 100 HIS HB2 H 0.736 -20.309 1.981 1.00 . A A . 100 HIS HB2 1 1
9 14850 1 1 100 HIS HB3 H 2.455 -20.459 1.636 1.00 . A A . 100 HIS HB3 1 1
9 14851 1 1 100 HIS HD1 H -0.648 -18.708 0.377 1.00 . A A . 100 HIS HD1 1 1
9 14852 1 1 100 HIS HD2 H 3.479 -18.566 -0.081 1.00 . A A . 100 HIS HD2 1 1
9 14853 1 1 100 HIS HE1 H -0.189 -16.600 -0.899 1.00 . A A . 100 HIS HE1 1 1
9 14854 1 1 100 HIS HE2 H 2.284 -16.656 -1.353 1.00 . A A . 100 HIS HE2 1 1
9 14855 1 1 100 HIS N N -0.255 -21.882 0.259 1.00 . A A . 100 HIS N 1 1
9 14856 1 1 100 HIS ND1 N 0.257 -18.417 0.134 1.00 . A A . 100 HIS ND1 1 1
9 14857 1 1 100 HIS NE2 N 1.838 -17.251 -0.710 1.00 . A A . 100 HIS NE2 1 1
9 14858 1 1 100 HIS O O 1.626 -23.301 2.019 1.00 . A A . 100 HIS O 1 1
9 14859 1 1 101 HIS C C 5.135 -24.408 -0.036 1.00 . A A . 101 HIS C 1 1
9 14860 1 1 101 HIS CA C 3.752 -24.438 0.638 1.00 . A A . 101 HIS CA 1 1
9 14861 1 1 101 HIS CB C 3.059 -25.795 0.418 1.00 . A A . 101 HIS CB 1 1
9 14862 1 1 101 HIS CD2 C 3.345 -26.891 -1.926 1.00 . A A . 101 HIS CD2 1 1
9 14863 1 1 101 HIS CE1 C 1.532 -26.115 -2.872 1.00 . A A . 101 HIS CE1 1 1
9 14864 1 1 101 HIS CG C 2.713 -26.113 -1.013 1.00 . A A . 101 HIS CG 1 1
9 14865 1 1 101 HIS H H 3.064 -22.960 -0.724 1.00 . A A . 101 HIS H 1 1
9 14866 1 1 101 HIS HA H 3.896 -24.299 1.702 1.00 . A A . 101 HIS HA 1 1
9 14867 1 1 101 HIS HB2 H 3.707 -26.582 0.778 1.00 . A A . 101 HIS HB2 1 1
9 14868 1 1 101 HIS HB3 H 2.141 -25.813 0.990 1.00 . A A . 101 HIS HB3 1 1
9 14869 1 1 101 HIS HD1 H 0.905 -25.050 -1.248 1.00 . A A . 101 HIS HD1 1 1
9 14870 1 1 101 HIS HD2 H 4.270 -27.428 -1.781 1.00 . A A . 101 HIS HD2 1 1
9 14871 1 1 101 HIS HE1 H 0.753 -25.920 -3.593 1.00 . A A . 101 HIS HE1 1 1
9 14872 1 1 101 HIS HE2 H 2.704 -27.477 -3.834 1.00 . A A . 101 HIS HE2 1 1
9 14873 1 1 101 HIS N N 2.906 -23.339 0.169 1.00 . A A . 101 HIS N 1 1
9 14874 1 1 101 HIS ND1 N 1.580 -25.641 -1.643 1.00 . A A . 101 HIS ND1 1 1
9 14875 1 1 101 HIS NE2 N 2.587 -26.872 -3.070 1.00 . A A . 101 HIS NE2 1 1
9 14876 1 1 101 HIS O O 5.280 -24.749 -1.211 1.00 . A A . 101 HIS O 1 1
9 14877 1 1 102 HIS C C 8.325 -25.141 0.746 1.00 . A A . 102 HIS C 1 1
9 14878 1 1 102 HIS CA C 7.525 -23.939 0.215 1.00 . A A . 102 HIS CA 1 1
9 14879 1 1 102 HIS CB C 8.216 -22.629 0.621 1.00 . A A . 102 HIS CB 1 1
9 14880 1 1 102 HIS CD2 C 6.926 -20.379 0.770 1.00 . A A . 102 HIS CD2 1 1
9 14881 1 1 102 HIS CE1 C 6.773 -19.956 -1.374 1.00 . A A . 102 HIS CE1 1 1
9 14882 1 1 102 HIS CG C 7.533 -21.395 0.111 1.00 . A A . 102 HIS CG 1 1
9 14883 1 1 102 HIS H H 5.957 -23.652 1.623 1.00 . A A . 102 HIS H 1 1
9 14884 1 1 102 HIS HA H 7.489 -23.996 -0.866 1.00 . A A . 102 HIS HA 1 1
9 14885 1 1 102 HIS HB2 H 8.247 -22.565 1.700 1.00 . A A . 102 HIS HB2 1 1
9 14886 1 1 102 HIS HB3 H 9.228 -22.630 0.239 1.00 . A A . 102 HIS HB3 1 1
9 14887 1 1 102 HIS HD1 H 7.750 -21.647 -1.971 1.00 . A A . 102 HIS HD1 1 1
9 14888 1 1 102 HIS HD2 H 6.825 -20.281 1.841 1.00 . A A . 102 HIS HD2 1 1
9 14889 1 1 102 HIS HE1 H 6.532 -19.482 -2.313 1.00 . A A . 102 HIS HE1 1 1
9 14890 1 1 102 HIS HE2 H 6.136 -18.592 0.006 1.00 . A A . 102 HIS HE2 1 1
9 14891 1 1 102 HIS N N 6.144 -23.969 0.711 1.00 . A A . 102 HIS N 1 1
9 14892 1 1 102 HIS ND1 N 7.415 -21.098 -1.230 1.00 . A A . 102 HIS ND1 1 1
9 14893 1 1 102 HIS NE2 N 6.464 -19.499 -0.178 1.00 . A A . 102 HIS NE2 1 1
9 14894 1 1 102 HIS O O 8.203 -25.510 1.919 1.00 . A A . 102 HIS O 1 1
9 14895 1 1 103 HIS C C 11.463 -26.554 0.254 1.00 . A A . 103 HIS C 1 1
9 14896 1 1 103 HIS CA C 9.965 -26.899 0.291 1.00 . A A . 103 HIS CA 1 1
9 14897 1 1 103 HIS CB C 9.664 -28.130 -0.587 1.00 . A A . 103 HIS CB 1 1
9 14898 1 1 103 HIS CD2 C 10.865 -28.014 -2.896 1.00 . A A . 103 HIS CD2 1 1
9 14899 1 1 103 HIS CE1 C 9.149 -27.412 -4.116 1.00 . A A . 103 HIS CE1 1 1
9 14900 1 1 103 HIS CG C 9.797 -27.899 -2.067 1.00 . A A . 103 HIS CG 1 1
9 14901 1 1 103 HIS H H 9.186 -25.427 -1.039 1.00 . A A . 103 HIS H 1 1
9 14902 1 1 103 HIS HA H 9.702 -27.141 1.314 1.00 . A A . 103 HIS HA 1 1
9 14903 1 1 103 HIS HB2 H 10.340 -28.928 -0.318 1.00 . A A . 103 HIS HB2 1 1
9 14904 1 1 103 HIS HB3 H 8.649 -28.455 -0.396 1.00 . A A . 103 HIS HB3 1 1
9 14905 1 1 103 HIS HD1 H 7.819 -27.359 -2.566 1.00 . A A . 103 HIS HD1 1 1
9 14906 1 1 103 HIS HD2 H 11.869 -28.296 -2.612 1.00 . A A . 103 HIS HD2 1 1
9 14907 1 1 103 HIS HE1 H 8.535 -27.134 -4.959 1.00 . A A . 103 HIS HE1 1 1
9 14908 1 1 103 HIS HE2 H 10.953 -27.826 -4.984 1.00 . A A . 103 HIS HE2 1 1
9 14909 1 1 103 HIS N N 9.137 -25.754 -0.114 1.00 . A A . 103 HIS N 1 1
9 14910 1 1 103 HIS ND1 N 8.741 -27.516 -2.867 1.00 . A A . 103 HIS ND1 1 1
9 14911 1 1 103 HIS NE2 N 10.432 -27.706 -4.160 1.00 . A A . 103 HIS NE2 1 1
9 14912 1 1 103 HIS O O 12.057 -26.408 -0.812 1.00 . A A . 103 HIS O 1 1
9 14913 1 1 104 HIS C C 14.308 -27.464 1.604 1.00 . A A . 104 HIS C 1 1
9 14914 1 1 104 HIS CA C 13.505 -26.146 1.550 1.00 . A A . 104 HIS CA 1 1
9 14915 1 1 104 HIS CB C 13.779 -25.292 2.801 1.00 . A A . 104 HIS CB 1 1
9 14916 1 1 104 HIS CD2 C 16.093 -24.109 2.761 1.00 . A A . 104 HIS CD2 1 1
9 14917 1 1 104 HIS CE1 C 17.214 -25.580 3.935 1.00 . A A . 104 HIS CE1 1 1
9 14918 1 1 104 HIS CG C 15.236 -25.101 3.098 1.00 . A A . 104 HIS CG 1 1
9 14919 1 1 104 HIS H H 11.529 -26.486 2.250 1.00 . A A . 104 HIS H 1 1
9 14920 1 1 104 HIS HA H 13.811 -25.587 0.673 1.00 . A A . 104 HIS HA 1 1
9 14921 1 1 104 HIS HB2 H 13.339 -24.315 2.664 1.00 . A A . 104 HIS HB2 1 1
9 14922 1 1 104 HIS HB3 H 13.323 -25.766 3.660 1.00 . A A . 104 HIS HB3 1 1
9 14923 1 1 104 HIS HD1 H 15.635 -26.847 4.208 1.00 . A A . 104 HIS HD1 1 1
9 14924 1 1 104 HIS HD2 H 15.861 -23.231 2.176 1.00 . A A . 104 HIS HD2 1 1
9 14925 1 1 104 HIS HE1 H 18.014 -26.086 4.454 1.00 . A A . 104 HIS HE1 1 1
9 14926 1 1 104 HIS HE2 H 18.083 -23.826 3.357 1.00 . A A . 104 HIS HE2 1 1
9 14927 1 1 104 HIS N N 12.064 -26.411 1.433 1.00 . A A . 104 HIS N 1 1
9 14928 1 1 104 HIS ND1 N 15.974 -26.004 3.831 1.00 . A A . 104 HIS ND1 1 1
9 14929 1 1 104 HIS NE2 N 17.316 -24.433 3.296 1.00 . A A . 104 HIS NE2 1 1
9 14930 1 1 104 HIS O O 14.378 -28.078 2.692 1.00 . A A . 104 HIS O 1 1
9 14931 1 1 104 HIS OXT O 14.853 -27.882 0.559 1.00 . A A . 104 HIS OXT 1 1
10 14932 1 1 1 MET C C 3.248 0.171 -0.612 1.00 . A A . 1 MET C 1 1
10 14933 1 1 1 MET CA C 2.762 1.572 -0.217 1.00 . A A . 1 MET CA 1 1
10 14934 1 1 1 MET CB C 3.004 1.803 1.281 1.00 . A A . 1 MET CB 1 1
10 14935 1 1 1 MET CE C 1.002 5.383 2.077 1.00 . A A . 1 MET CE 1 1
10 14936 1 1 1 MET CG C 2.706 3.223 1.743 1.00 . A A . 1 MET CG 1 1
10 14937 1 1 1 MET H1 H 1.008 2.704 -0.270 1.00 . A A . 1 MET H1 1 1
10 14938 1 1 1 MET H2 H 0.751 1.051 -0.023 1.00 . A A . 1 MET H2 1 1
10 14939 1 1 1 MET H3 H 1.162 1.618 -1.560 1.00 . A A . 1 MET H3 1 1
10 14940 1 1 1 MET HA H 3.322 2.305 -0.782 1.00 . A A . 1 MET HA 1 1
10 14941 1 1 1 MET HB2 H 2.374 1.126 1.842 1.00 . A A . 1 MET HB2 1 1
10 14942 1 1 1 MET HB3 H 4.040 1.584 1.505 1.00 . A A . 1 MET HB3 1 1
10 14943 1 1 1 MET HE1 H 1.728 5.982 1.546 1.00 . A A . 1 MET HE1 1 1
10 14944 1 1 1 MET HE2 H 1.258 5.352 3.125 1.00 . A A . 1 MET HE2 1 1
10 14945 1 1 1 MET HE3 H 0.020 5.818 1.959 1.00 . A A . 1 MET HE3 1 1
10 14946 1 1 1 MET HG2 H 2.882 3.285 2.808 1.00 . A A . 1 MET HG2 1 1
10 14947 1 1 1 MET HG3 H 3.371 3.904 1.230 1.00 . A A . 1 MET HG3 1 1
10 14948 1 1 1 MET N N 1.322 1.750 -0.539 1.00 . A A . 1 MET N 1 1
10 14949 1 1 1 MET O O 2.646 -0.835 -0.236 1.00 . A A . 1 MET O 1 1
10 14950 1 1 1 MET SD S 1.004 3.717 1.411 1.00 . A A . 1 MET SD 1 1
10 14951 1 1 2 ALA C C 5.765 -1.790 -0.658 1.00 . A A . 2 ALA C 1 1
10 14952 1 1 2 ALA CA C 4.917 -1.174 -1.784 1.00 . A A . 2 ALA CA 1 1
10 14953 1 1 2 ALA CB C 5.748 -1.001 -3.053 1.00 . A A . 2 ALA CB 1 1
10 14954 1 1 2 ALA H H 4.766 0.943 -1.667 1.00 . A A . 2 ALA H 1 1
10 14955 1 1 2 ALA HA H 4.101 -1.847 -2.010 1.00 . A A . 2 ALA HA 1 1
10 14956 1 1 2 ALA HB1 H 5.129 -0.588 -3.835 1.00 . A A . 2 ALA HB1 1 1
10 14957 1 1 2 ALA HB2 H 6.131 -1.961 -3.368 1.00 . A A . 2 ALA HB2 1 1
10 14958 1 1 2 ALA HB3 H 6.573 -0.331 -2.857 1.00 . A A . 2 ALA HB3 1 1
10 14959 1 1 2 ALA N N 4.338 0.108 -1.374 1.00 . A A . 2 ALA N 1 1
10 14960 1 1 2 ALA O O 6.979 -1.577 -0.590 1.00 . A A . 2 ALA O 1 1
10 14961 1 1 3 LYS C C 4.898 -4.211 2.059 1.00 . A A . 3 LYS C 1 1
10 14962 1 1 3 LYS CA C 5.800 -3.179 1.363 1.00 . A A . 3 LYS CA 1 1
10 14963 1 1 3 LYS CB C 6.263 -2.131 2.391 1.00 . A A . 3 LYS CB 1 1
10 14964 1 1 3 LYS CD C 7.368 -1.677 4.630 1.00 . A A . 3 LYS CD 1 1
10 14965 1 1 3 LYS CE C 8.387 -0.702 4.051 1.00 . A A . 3 LYS CE 1 1
10 14966 1 1 3 LYS CG C 6.947 -2.736 3.615 1.00 . A A . 3 LYS CG 1 1
10 14967 1 1 3 LYS H H 4.140 -2.625 0.156 1.00 . A A . 3 LYS H 1 1
10 14968 1 1 3 LYS HA H 6.668 -3.687 0.968 1.00 . A A . 3 LYS HA 1 1
10 14969 1 1 3 LYS HB2 H 6.958 -1.455 1.911 1.00 . A A . 3 LYS HB2 1 1
10 14970 1 1 3 LYS HB3 H 5.403 -1.566 2.727 1.00 . A A . 3 LYS HB3 1 1
10 14971 1 1 3 LYS HD2 H 6.492 -1.124 4.940 1.00 . A A . 3 LYS HD2 1 1
10 14972 1 1 3 LYS HD3 H 7.802 -2.171 5.488 1.00 . A A . 3 LYS HD3 1 1
10 14973 1 1 3 LYS HE2 H 9.190 -1.264 3.595 1.00 . A A . 3 LYS HE2 1 1
10 14974 1 1 3 LYS HE3 H 7.901 -0.096 3.299 1.00 . A A . 3 LYS HE3 1 1
10 14975 1 1 3 LYS HG2 H 6.260 -3.419 4.094 1.00 . A A . 3 LYS HG2 1 1
10 14976 1 1 3 LYS HG3 H 7.824 -3.281 3.291 1.00 . A A . 3 LYS HG3 1 1
10 14977 1 1 3 LYS HZ1 H 9.467 -0.375 5.806 1.00 . A A . 3 LYS HZ1 1 1
10 14978 1 1 3 LYS HZ2 H 8.199 0.721 5.569 1.00 . A A . 3 LYS HZ2 1 1
10 14979 1 1 3 LYS HZ3 H 9.619 0.866 4.666 1.00 . A A . 3 LYS HZ3 1 1
10 14980 1 1 3 LYS N N 5.112 -2.526 0.240 1.00 . A A . 3 LYS N 1 1
10 14981 1 1 3 LYS NZ N 8.956 0.189 5.095 1.00 . A A . 3 LYS NZ 1 1
10 14982 1 1 3 LYS O O 3.672 -4.069 2.076 1.00 . A A . 3 LYS O 1 1
10 14983 1 1 4 ALA C C 4.642 -5.702 4.882 1.00 . A A . 4 ALA C 1 1
10 14984 1 1 4 ALA CA C 4.794 -6.232 3.447 1.00 . A A . 4 ALA CA 1 1
10 14985 1 1 4 ALA CB C 5.523 -7.575 3.443 1.00 . A A . 4 ALA CB 1 1
10 14986 1 1 4 ALA H H 6.471 -5.382 2.462 1.00 . A A . 4 ALA H 1 1
10 14987 1 1 4 ALA HA H 3.810 -6.379 3.021 1.00 . A A . 4 ALA HA 1 1
10 14988 1 1 4 ALA HB1 H 5.633 -7.922 2.425 1.00 . A A . 4 ALA HB1 1 1
10 14989 1 1 4 ALA HB2 H 4.952 -8.299 4.008 1.00 . A A . 4 ALA HB2 1 1
10 14990 1 1 4 ALA HB3 H 6.500 -7.460 3.890 1.00 . A A . 4 ALA HB3 1 1
10 14991 1 1 4 ALA N N 5.512 -5.258 2.615 1.00 . A A . 4 ALA N 1 1
10 14992 1 1 4 ALA O O 5.639 -5.454 5.571 1.00 . A A . 4 ALA O 1 1
10 14993 1 1 5 GLN C C 3.785 -5.665 7.792 1.00 . A A . 5 GLN C 1 1
10 14994 1 1 5 GLN CA C 3.113 -4.910 6.625 1.00 . A A . 5 GLN CA 1 1
10 14995 1 1 5 GLN CB C 1.592 -4.828 6.856 1.00 . A A . 5 GLN CB 1 1
10 14996 1 1 5 GLN CD C -0.589 -6.068 7.251 1.00 . A A . 5 GLN CD 1 1
10 14997 1 1 5 GLN CG C 0.919 -6.178 7.095 1.00 . A A . 5 GLN CG 1 1
10 14998 1 1 5 GLN H H 2.649 -5.822 4.762 1.00 . A A . 5 GLN H 1 1
10 14999 1 1 5 GLN HA H 3.510 -3.905 6.593 1.00 . A A . 5 GLN HA 1 1
10 15000 1 1 5 GLN HB2 H 1.404 -4.202 7.716 1.00 . A A . 5 GLN HB2 1 1
10 15001 1 1 5 GLN HB3 H 1.136 -4.374 5.987 1.00 . A A . 5 GLN HB3 1 1
10 15002 1 1 5 GLN HE21 H -0.407 -5.709 9.190 1.00 . A A . 5 GLN HE21 1 1
10 15003 1 1 5 GLN HE22 H -2.022 -5.752 8.576 1.00 . A A . 5 GLN HE22 1 1
10 15004 1 1 5 GLN HG2 H 1.131 -6.824 6.256 1.00 . A A . 5 GLN HG2 1 1
10 15005 1 1 5 GLN HG3 H 1.329 -6.616 7.995 1.00 . A A . 5 GLN HG3 1 1
10 15006 1 1 5 GLN N N 3.399 -5.529 5.325 1.00 . A A . 5 GLN N 1 1
10 15007 1 1 5 GLN NE2 N -1.051 -5.818 8.459 1.00 . A A . 5 GLN NE2 1 1
10 15008 1 1 5 GLN O O 3.761 -6.901 7.848 1.00 . A A . 5 GLN O 1 1
10 15009 1 1 5 GLN OE1 O -1.335 -6.188 6.287 1.00 . A A . 5 GLN OE1 1 1
10 15010 1 1 6 PRO C C 3.878 -5.999 10.912 1.00 . A A . 6 PRO C 1 1
10 15011 1 1 6 PRO CA C 4.983 -5.519 9.954 1.00 . A A . 6 PRO CA 1 1
10 15012 1 1 6 PRO CB C 5.784 -4.363 10.589 1.00 . A A . 6 PRO CB 1 1
10 15013 1 1 6 PRO CD C 4.689 -3.483 8.652 1.00 . A A . 6 PRO CD 1 1
10 15014 1 1 6 PRO CG C 5.915 -3.335 9.511 1.00 . A A . 6 PRO CG 1 1
10 15015 1 1 6 PRO HA H 5.647 -6.344 9.729 1.00 . A A . 6 PRO HA 1 1
10 15016 1 1 6 PRO HB2 H 5.247 -3.971 11.442 1.00 . A A . 6 PRO HB2 1 1
10 15017 1 1 6 PRO HB3 H 6.752 -4.723 10.907 1.00 . A A . 6 PRO HB3 1 1
10 15018 1 1 6 PRO HD2 H 3.864 -2.916 9.062 1.00 . A A . 6 PRO HD2 1 1
10 15019 1 1 6 PRO HD3 H 4.897 -3.176 7.637 1.00 . A A . 6 PRO HD3 1 1
10 15020 1 1 6 PRO HG2 H 5.953 -2.346 9.947 1.00 . A A . 6 PRO HG2 1 1
10 15021 1 1 6 PRO HG3 H 6.807 -3.523 8.929 1.00 . A A . 6 PRO HG3 1 1
10 15022 1 1 6 PRO N N 4.426 -4.929 8.725 1.00 . A A . 6 PRO N 1 1
10 15023 1 1 6 PRO O O 2.801 -5.402 10.983 1.00 . A A . 6 PRO O 1 1
10 15024 1 1 7 ILE C C 3.156 -6.914 13.920 1.00 . A A . 7 ILE C 1 1
10 15025 1 1 7 ILE CA C 3.144 -7.638 12.563 1.00 . A A . 7 ILE CA 1 1
10 15026 1 1 7 ILE CB C 3.359 -9.167 12.775 1.00 . A A . 7 ILE CB 1 1
10 15027 1 1 7 ILE CD1 C 4.049 -9.693 10.349 1.00 . A A . 7 ILE CD1 1 1
10 15028 1 1 7 ILE CG1 C 3.075 -9.958 11.480 1.00 . A A . 7 ILE CG1 1 1
10 15029 1 1 7 ILE CG2 C 2.478 -9.693 13.909 1.00 . A A . 7 ILE CG2 1 1
10 15030 1 1 7 ILE H H 5.035 -7.478 11.600 1.00 . A A . 7 ILE H 1 1
10 15031 1 1 7 ILE HA H 2.171 -7.497 12.108 1.00 . A A . 7 ILE HA 1 1
10 15032 1 1 7 ILE HB H 4.392 -9.323 13.060 1.00 . A A . 7 ILE HB 1 1
10 15033 1 1 7 ILE HD11 H 3.771 -10.286 9.490 1.00 . A A . 7 ILE HD11 1 1
10 15034 1 1 7 ILE HD12 H 5.047 -9.963 10.662 1.00 . A A . 7 ILE HD12 1 1
10 15035 1 1 7 ILE HD13 H 4.025 -8.646 10.087 1.00 . A A . 7 ILE HD13 1 1
10 15036 1 1 7 ILE HG12 H 3.114 -11.015 11.699 1.00 . A A . 7 ILE HG12 1 1
10 15037 1 1 7 ILE HG13 H 2.083 -9.711 11.127 1.00 . A A . 7 ILE HG13 1 1
10 15038 1 1 7 ILE HG21 H 2.727 -9.183 14.829 1.00 . A A . 7 ILE HG21 1 1
10 15039 1 1 7 ILE HG22 H 2.644 -10.754 14.034 1.00 . A A . 7 ILE HG22 1 1
10 15040 1 1 7 ILE HG23 H 1.437 -9.519 13.671 1.00 . A A . 7 ILE HG23 1 1
10 15041 1 1 7 ILE N N 4.144 -7.069 11.653 1.00 . A A . 7 ILE N 1 1
10 15042 1 1 7 ILE O O 4.077 -7.077 14.714 1.00 . A A . 7 ILE O 1 1
10 15043 1 1 8 GLU C C 0.914 -5.995 16.315 1.00 . A A . 8 GLU C 1 1
10 15044 1 1 8 GLU CA C 2.015 -5.369 15.441 1.00 . A A . 8 GLU CA 1 1
10 15045 1 1 8 GLU CB C 1.731 -3.878 15.161 1.00 . A A . 8 GLU CB 1 1
10 15046 1 1 8 GLU CD C 0.494 -2.854 17.153 1.00 . A A . 8 GLU CD 1 1
10 15047 1 1 8 GLU CG C 1.807 -2.958 16.387 1.00 . A A . 8 GLU CG 1 1
10 15048 1 1 8 GLU H H 1.450 -5.968 13.481 1.00 . A A . 8 GLU H 1 1
10 15049 1 1 8 GLU HA H 2.960 -5.452 15.962 1.00 . A A . 8 GLU HA 1 1
10 15050 1 1 8 GLU HB2 H 2.451 -3.524 14.437 1.00 . A A . 8 GLU HB2 1 1
10 15051 1 1 8 GLU HB3 H 0.742 -3.791 14.733 1.00 . A A . 8 GLU HB3 1 1
10 15052 1 1 8 GLU HG2 H 2.568 -3.334 17.056 1.00 . A A . 8 GLU HG2 1 1
10 15053 1 1 8 GLU HG3 H 2.089 -1.968 16.055 1.00 . A A . 8 GLU HG3 1 1
10 15054 1 1 8 GLU N N 2.136 -6.095 14.169 1.00 . A A . 8 GLU N 1 1
10 15055 1 1 8 GLU O O -0.243 -6.098 15.899 1.00 . A A . 8 GLU O 1 1
10 15056 1 1 8 GLU OE1 O -0.355 -2.021 16.769 1.00 . A A . 8 GLU OE1 1 1
10 15057 1 1 8 GLU OE2 O 0.306 -3.594 18.139 1.00 . A A . 8 GLU OE2 1 1
10 15058 1 1 9 ILE C C 0.440 -6.504 19.860 1.00 . A A . 9 ILE C 1 1
10 15059 1 1 9 ILE CA C 0.349 -7.093 18.437 1.00 . A A . 9 ILE CA 1 1
10 15060 1 1 9 ILE CB C 0.610 -8.624 18.504 1.00 . A A . 9 ILE CB 1 1
10 15061 1 1 9 ILE CD1 C 0.759 -10.757 17.092 1.00 . A A . 9 ILE CD1 1 1
10 15062 1 1 9 ILE CG1 C 0.490 -9.263 17.108 1.00 . A A . 9 ILE CG1 1 1
10 15063 1 1 9 ILE CG2 C -0.354 -9.296 19.483 1.00 . A A . 9 ILE CG2 1 1
10 15064 1 1 9 ILE H H 2.224 -6.315 17.797 1.00 . A A . 9 ILE H 1 1
10 15065 1 1 9 ILE HA H -0.653 -6.938 18.059 1.00 . A A . 9 ILE HA 1 1
10 15066 1 1 9 ILE HB H 1.616 -8.774 18.872 1.00 . A A . 9 ILE HB 1 1
10 15067 1 1 9 ILE HD11 H 0.680 -11.127 16.080 1.00 . A A . 9 ILE HD11 1 1
10 15068 1 1 9 ILE HD12 H 0.035 -11.260 17.716 1.00 . A A . 9 ILE HD12 1 1
10 15069 1 1 9 ILE HD13 H 1.753 -10.948 17.468 1.00 . A A . 9 ILE HD13 1 1
10 15070 1 1 9 ILE HG12 H -0.509 -9.104 16.728 1.00 . A A . 9 ILE HG12 1 1
10 15071 1 1 9 ILE HG13 H 1.200 -8.793 16.441 1.00 . A A . 9 ILE HG13 1 1
10 15072 1 1 9 ILE HG21 H -0.250 -8.846 20.460 1.00 . A A . 9 ILE HG21 1 1
10 15073 1 1 9 ILE HG22 H -0.127 -10.350 19.550 1.00 . A A . 9 ILE HG22 1 1
10 15074 1 1 9 ILE HG23 H -1.370 -9.170 19.135 1.00 . A A . 9 ILE HG23 1 1
10 15075 1 1 9 ILE N N 1.289 -6.435 17.519 1.00 . A A . 9 ILE N 1 1
10 15076 1 1 9 ILE O O 1.494 -6.559 20.501 1.00 . A A . 9 ILE O 1 1
10 15077 1 1 10 ALA C C 0.235 -4.276 21.997 1.00 . A A . 10 ALA C 1 1
10 15078 1 1 10 ALA CA C -0.772 -5.407 21.711 1.00 . A A . 10 ALA CA 1 1
10 15079 1 1 10 ALA CB C -0.596 -6.546 22.715 1.00 . A A . 10 ALA CB 1 1
10 15080 1 1 10 ALA H H -1.440 -5.830 19.735 1.00 . A A . 10 ALA H 1 1
10 15081 1 1 10 ALA HA H -1.771 -5.013 21.833 1.00 . A A . 10 ALA HA 1 1
10 15082 1 1 10 ALA HB1 H -1.299 -7.335 22.494 1.00 . A A . 10 ALA HB1 1 1
10 15083 1 1 10 ALA HB2 H -0.772 -6.178 23.717 1.00 . A A . 10 ALA HB2 1 1
10 15084 1 1 10 ALA HB3 H 0.411 -6.933 22.647 1.00 . A A . 10 ALA HB3 1 1
10 15085 1 1 10 ALA N N -0.668 -5.924 20.334 1.00 . A A . 10 ALA N 1 1
10 15086 1 1 10 ALA O O 0.597 -4.029 23.151 1.00 . A A . 10 ALA O 1 1
10 15087 1 1 11 GLY C C 3.074 -2.966 20.774 1.00 . A A . 11 GLY C 1 1
10 15088 1 1 11 GLY CA C 1.654 -2.513 21.096 1.00 . A A . 11 GLY CA 1 1
10 15089 1 1 11 GLY H H 0.310 -3.791 20.056 1.00 . A A . 11 GLY H 1 1
10 15090 1 1 11 GLY HA2 H 1.390 -1.703 20.431 1.00 . A A . 11 GLY HA2 1 1
10 15091 1 1 11 GLY HA3 H 1.627 -2.148 22.114 1.00 . A A . 11 GLY HA3 1 1
10 15092 1 1 11 GLY N N 0.668 -3.583 20.947 1.00 . A A . 11 GLY N 1 1
10 15093 1 1 11 GLY O O 4.001 -2.155 20.734 1.00 . A A . 11 GLY O 1 1
10 15094 1 1 12 HIS C C 4.735 -4.943 18.692 1.00 . A A . 12 HIS C 1 1
10 15095 1 1 12 HIS CA C 4.563 -4.829 20.215 1.00 . A A . 12 HIS CA 1 1
10 15096 1 1 12 HIS CB C 4.725 -6.214 20.861 1.00 . A A . 12 HIS CB 1 1
10 15097 1 1 12 HIS CD2 C 3.392 -6.400 23.083 1.00 . A A . 12 HIS CD2 1 1
10 15098 1 1 12 HIS CE1 C 5.052 -6.118 24.477 1.00 . A A . 12 HIS CE1 1 1
10 15099 1 1 12 HIS CG C 4.515 -6.221 22.346 1.00 . A A . 12 HIS CG 1 1
10 15100 1 1 12 HIS H H 2.470 -4.859 20.579 1.00 . A A . 12 HIS H 1 1
10 15101 1 1 12 HIS HA H 5.323 -4.166 20.607 1.00 . A A . 12 HIS HA 1 1
10 15102 1 1 12 HIS HB2 H 4.007 -6.894 20.425 1.00 . A A . 12 HIS HB2 1 1
10 15103 1 1 12 HIS HB3 H 5.724 -6.581 20.665 1.00 . A A . 12 HIS HB3 1 1
10 15104 1 1 12 HIS HD1 H 6.479 -5.884 23.036 1.00 . A A . 12 HIS HD1 1 1
10 15105 1 1 12 HIS HD2 H 2.394 -6.563 22.700 1.00 . A A . 12 HIS HD2 1 1
10 15106 1 1 12 HIS HE1 H 5.623 -6.014 25.388 1.00 . A A . 12 HIS HE1 1 1
10 15107 1 1 12 HIS HE2 H 3.130 -6.233 25.155 1.00 . A A . 12 HIS HE2 1 1
10 15108 1 1 12 HIS N N 3.249 -4.265 20.544 1.00 . A A . 12 HIS N 1 1
10 15109 1 1 12 HIS ND1 N 5.535 -6.046 23.254 1.00 . A A . 12 HIS ND1 1 1
10 15110 1 1 12 HIS NE2 N 3.756 -6.330 24.403 1.00 . A A . 12 HIS NE2 1 1
10 15111 1 1 12 HIS O O 4.088 -5.773 18.051 1.00 . A A . 12 HIS O 1 1
10 15112 1 1 13 GLU C C 6.877 -5.176 16.283 1.00 . A A . 13 GLU C 1 1
10 15113 1 1 13 GLU CA C 5.834 -4.112 16.671 1.00 . A A . 13 GLU CA 1 1
10 15114 1 1 13 GLU CB C 6.271 -2.716 16.173 1.00 . A A . 13 GLU CB 1 1
10 15115 1 1 13 GLU CD C 7.741 -2.077 18.171 1.00 . A A . 13 GLU CD 1 1
10 15116 1 1 13 GLU CG C 7.646 -2.240 16.659 1.00 . A A . 13 GLU CG 1 1
10 15117 1 1 13 GLU H H 6.059 -3.446 18.679 1.00 . A A . 13 GLU H 1 1
10 15118 1 1 13 GLU HA H 4.899 -4.369 16.189 1.00 . A A . 13 GLU HA 1 1
10 15119 1 1 13 GLU HB2 H 6.287 -2.727 15.093 1.00 . A A . 13 GLU HB2 1 1
10 15120 1 1 13 GLU HB3 H 5.533 -1.993 16.497 1.00 . A A . 13 GLU HB3 1 1
10 15121 1 1 13 GLU HG2 H 8.390 -2.959 16.342 1.00 . A A . 13 GLU HG2 1 1
10 15122 1 1 13 GLU HG3 H 7.863 -1.285 16.197 1.00 . A A . 13 GLU HG3 1 1
10 15123 1 1 13 GLU N N 5.589 -4.099 18.119 1.00 . A A . 13 GLU N 1 1
10 15124 1 1 13 GLU O O 7.960 -5.255 16.872 1.00 . A A . 13 GLU O 1 1
10 15125 1 1 13 GLU OE1 O 6.924 -1.328 18.746 1.00 . A A . 13 GLU OE1 1 1
10 15126 1 1 13 GLU OE2 O 8.630 -2.699 18.791 1.00 . A A . 13 GLU OE2 1 1
10 15127 1 1 14 PHE C C 7.713 -6.914 13.305 1.00 . A A . 14 PHE C 1 1
10 15128 1 1 14 PHE CA C 7.440 -7.059 14.814 1.00 . A A . 14 PHE CA 1 1
10 15129 1 1 14 PHE CB C 6.840 -8.442 15.104 1.00 . A A . 14 PHE CB 1 1
10 15130 1 1 14 PHE CD1 C 7.655 -8.871 17.450 1.00 . A A . 14 PHE CD1 1 1
10 15131 1 1 14 PHE CD2 C 5.300 -8.826 17.063 1.00 . A A . 14 PHE CD2 1 1
10 15132 1 1 14 PHE CE1 C 7.432 -9.131 18.789 1.00 . A A . 14 PHE CE1 1 1
10 15133 1 1 14 PHE CE2 C 5.072 -9.085 18.400 1.00 . A A . 14 PHE CE2 1 1
10 15134 1 1 14 PHE CG C 6.593 -8.715 16.570 1.00 . A A . 14 PHE CG 1 1
10 15135 1 1 14 PHE CZ C 6.140 -9.238 19.265 1.00 . A A . 14 PHE CZ 1 1
10 15136 1 1 14 PHE H H 5.646 -5.924 14.897 1.00 . A A . 14 PHE H 1 1
10 15137 1 1 14 PHE HA H 8.378 -6.966 15.345 1.00 . A A . 14 PHE HA 1 1
10 15138 1 1 14 PHE HB2 H 5.895 -8.530 14.586 1.00 . A A . 14 PHE HB2 1 1
10 15139 1 1 14 PHE HB3 H 7.512 -9.201 14.735 1.00 . A A . 14 PHE HB3 1 1
10 15140 1 1 14 PHE HD1 H 8.666 -8.786 17.079 1.00 . A A . 14 PHE HD1 1 1
10 15141 1 1 14 PHE HD2 H 4.462 -8.707 16.389 1.00 . A A . 14 PHE HD2 1 1
10 15142 1 1 14 PHE HE1 H 8.268 -9.251 19.464 1.00 . A A . 14 PHE HE1 1 1
10 15143 1 1 14 PHE HE2 H 4.060 -9.168 18.770 1.00 . A A . 14 PHE HE2 1 1
10 15144 1 1 14 PHE HZ H 5.962 -9.441 20.313 1.00 . A A . 14 PHE HZ 1 1
10 15145 1 1 14 PHE N N 6.537 -6.006 15.300 1.00 . A A . 14 PHE N 1 1
10 15146 1 1 14 PHE O O 6.792 -6.680 12.519 1.00 . A A . 14 PHE O 1 1
10 15147 1 1 15 ALA C C 8.667 -7.931 10.581 1.00 . A A . 15 ALA C 1 1
10 15148 1 1 15 ALA CA C 9.376 -6.915 11.496 1.00 . A A . 15 ALA CA 1 1
10 15149 1 1 15 ALA CB C 10.891 -7.040 11.364 1.00 . A A . 15 ALA CB 1 1
10 15150 1 1 15 ALA H H 9.665 -7.285 13.570 1.00 . A A . 15 ALA H 1 1
10 15151 1 1 15 ALA HA H 9.098 -5.917 11.181 1.00 . A A . 15 ALA HA 1 1
10 15152 1 1 15 ALA HB1 H 11.368 -6.323 12.016 1.00 . A A . 15 ALA HB1 1 1
10 15153 1 1 15 ALA HB2 H 11.183 -6.846 10.342 1.00 . A A . 15 ALA HB2 1 1
10 15154 1 1 15 ALA HB3 H 11.198 -8.038 11.642 1.00 . A A . 15 ALA HB3 1 1
10 15155 1 1 15 ALA N N 8.978 -7.066 12.905 1.00 . A A . 15 ALA N 1 1
10 15156 1 1 15 ALA O O 8.123 -7.568 9.534 1.00 . A A . 15 ALA O 1 1
10 15157 1 1 16 ARG C C 7.238 -11.225 11.165 1.00 . A A . 16 ARG C 1 1
10 15158 1 1 16 ARG CA C 7.982 -10.260 10.228 1.00 . A A . 16 ARG CA 1 1
10 15159 1 1 16 ARG CB C 8.953 -11.050 9.328 1.00 . A A . 16 ARG CB 1 1
10 15160 1 1 16 ARG CD C 11.281 -10.731 10.275 1.00 . A A . 16 ARG CD 1 1
10 15161 1 1 16 ARG CG C 10.127 -11.704 10.061 1.00 . A A . 16 ARG CG 1 1
10 15162 1 1 16 ARG CZ C 12.739 -9.322 8.902 1.00 . A A . 16 ARG CZ 1 1
10 15163 1 1 16 ARG H H 9.155 -9.440 11.807 1.00 . A A . 16 ARG H 1 1
10 15164 1 1 16 ARG HA H 7.246 -9.775 9.597 1.00 . A A . 16 ARG HA 1 1
10 15165 1 1 16 ARG HB2 H 8.398 -11.828 8.823 1.00 . A A . 16 ARG HB2 1 1
10 15166 1 1 16 ARG HB3 H 9.354 -10.378 8.583 1.00 . A A . 16 ARG HB3 1 1
10 15167 1 1 16 ARG HD2 H 10.928 -9.896 10.863 1.00 . A A . 16 ARG HD2 1 1
10 15168 1 1 16 ARG HD3 H 12.071 -11.240 10.811 1.00 . A A . 16 ARG HD3 1 1
10 15169 1 1 16 ARG HE H 11.438 -10.604 8.185 1.00 . A A . 16 ARG HE 1 1
10 15170 1 1 16 ARG HG2 H 9.788 -12.058 11.024 1.00 . A A . 16 ARG HG2 1 1
10 15171 1 1 16 ARG HG3 H 10.481 -12.542 9.475 1.00 . A A . 16 ARG HG3 1 1
10 15172 1 1 16 ARG HH11 H 13.009 -9.113 10.861 1.00 . A A . 16 ARG HH11 1 1
10 15173 1 1 16 ARG HH12 H 13.997 -8.114 9.856 1.00 . A A . 16 ARG HH12 1 1
10 15174 1 1 16 ARG HH21 H 12.711 -9.343 6.919 1.00 . A A . 16 ARG HH21 1 1
10 15175 1 1 16 ARG HH22 H 13.831 -8.241 7.641 1.00 . A A . 16 ARG HH22 1 1
10 15176 1 1 16 ARG N N 8.678 -9.205 10.980 1.00 . A A . 16 ARG N 1 1
10 15177 1 1 16 ARG NE N 11.811 -10.232 9.008 1.00 . A A . 16 ARG NE 1 1
10 15178 1 1 16 ARG NH1 N 13.291 -8.812 9.953 1.00 . A A . 16 ARG NH1 1 1
10 15179 1 1 16 ARG NH2 N 13.124 -8.940 7.732 1.00 . A A . 16 ARG NH2 1 1
10 15180 1 1 16 ARG O O 7.363 -11.149 12.388 1.00 . A A . 16 ARG O 1 1
10 15181 1 1 17 LYS C C 6.540 -13.967 12.262 1.00 . A A . 17 LYS C 1 1
10 15182 1 1 17 LYS CA C 5.668 -13.108 11.332 1.00 . A A . 17 LYS CA 1 1
10 15183 1 1 17 LYS CB C 4.910 -14.018 10.358 1.00 . A A . 17 LYS CB 1 1
10 15184 1 1 17 LYS CD C 2.539 -14.292 11.221 1.00 . A A . 17 LYS CD 1 1
10 15185 1 1 17 LYS CE C 1.497 -15.284 11.734 1.00 . A A . 17 LYS CE 1 1
10 15186 1 1 17 LYS CG C 3.901 -14.957 11.019 1.00 . A A . 17 LYS CG 1 1
10 15187 1 1 17 LYS H H 6.439 -12.162 9.592 1.00 . A A . 17 LYS H 1 1
10 15188 1 1 17 LYS HA H 4.960 -12.556 11.931 1.00 . A A . 17 LYS HA 1 1
10 15189 1 1 17 LYS HB2 H 4.381 -13.399 9.647 1.00 . A A . 17 LYS HB2 1 1
10 15190 1 1 17 LYS HB3 H 5.630 -14.621 9.820 1.00 . A A . 17 LYS HB3 1 1
10 15191 1 1 17 LYS HD2 H 2.642 -13.490 11.940 1.00 . A A . 17 LYS HD2 1 1
10 15192 1 1 17 LYS HD3 H 2.203 -13.887 10.277 1.00 . A A . 17 LYS HD3 1 1
10 15193 1 1 17 LYS HE2 H 1.589 -16.206 11.177 1.00 . A A . 17 LYS HE2 1 1
10 15194 1 1 17 LYS HE3 H 1.685 -15.478 12.781 1.00 . A A . 17 LYS HE3 1 1
10 15195 1 1 17 LYS HG2 H 3.774 -15.826 10.390 1.00 . A A . 17 LYS HG2 1 1
10 15196 1 1 17 LYS HG3 H 4.289 -15.265 11.980 1.00 . A A . 17 LYS HG3 1 1
10 15197 1 1 17 LYS HZ1 H -0.056 -14.491 10.591 1.00 . A A . 17 LYS HZ1 1 1
10 15198 1 1 17 LYS HZ2 H -0.039 -13.940 12.187 1.00 . A A . 17 LYS HZ2 1 1
10 15199 1 1 17 LYS HZ3 H -0.575 -15.507 11.834 1.00 . A A . 17 LYS HZ3 1 1
10 15200 1 1 17 LYS N N 6.471 -12.138 10.574 1.00 . A A . 17 LYS N 1 1
10 15201 1 1 17 LYS NZ N 0.111 -14.770 11.580 1.00 . A A . 17 LYS NZ 1 1
10 15202 1 1 17 LYS O O 6.146 -14.273 13.393 1.00 . A A . 17 LYS O 1 1
10 15203 1 1 18 ALA C C 8.951 -14.543 13.927 1.00 . A A . 18 ALA C 1 1
10 15204 1 1 18 ALA CA C 8.673 -15.162 12.551 1.00 . A A . 18 ALA CA 1 1
10 15205 1 1 18 ALA CB C 9.977 -15.336 11.776 1.00 . A A . 18 ALA CB 1 1
10 15206 1 1 18 ALA H H 7.959 -14.094 10.857 1.00 . A A . 18 ALA H 1 1
10 15207 1 1 18 ALA HA H 8.236 -16.141 12.692 1.00 . A A . 18 ALA HA 1 1
10 15208 1 1 18 ALA HB1 H 10.656 -15.959 12.343 1.00 . A A . 18 ALA HB1 1 1
10 15209 1 1 18 ALA HB2 H 10.431 -14.370 11.607 1.00 . A A . 18 ALA HB2 1 1
10 15210 1 1 18 ALA HB3 H 9.772 -15.807 10.825 1.00 . A A . 18 ALA HB3 1 1
10 15211 1 1 18 ALA N N 7.722 -14.353 11.773 1.00 . A A . 18 ALA N 1 1
10 15212 1 1 18 ALA O O 9.195 -15.257 14.901 1.00 . A A . 18 ALA O 1 1
10 15213 1 1 19 ASP C C 7.920 -12.793 16.235 1.00 . A A . 19 ASP C 1 1
10 15214 1 1 19 ASP CA C 9.075 -12.500 15.264 1.00 . A A . 19 ASP CA 1 1
10 15215 1 1 19 ASP CB C 9.162 -10.996 15.005 1.00 . A A . 19 ASP CB 1 1
10 15216 1 1 19 ASP CG C 10.479 -10.586 14.378 1.00 . A A . 19 ASP CG 1 1
10 15217 1 1 19 ASP H H 8.752 -12.699 13.178 1.00 . A A . 19 ASP H 1 1
10 15218 1 1 19 ASP HA H 10.001 -12.833 15.713 1.00 . A A . 19 ASP HA 1 1
10 15219 1 1 19 ASP HB2 H 8.360 -10.711 14.337 1.00 . A A . 19 ASP HB2 1 1
10 15220 1 1 19 ASP HB3 H 9.044 -10.468 15.936 1.00 . A A . 19 ASP HB3 1 1
10 15221 1 1 19 ASP N N 8.906 -13.215 13.999 1.00 . A A . 19 ASP N 1 1
10 15222 1 1 19 ASP O O 8.143 -13.188 17.381 1.00 . A A . 19 ASP O 1 1
10 15223 1 1 19 ASP OD1 O 11.536 -10.860 14.986 1.00 . A A . 19 ASP OD1 1 1
10 15224 1 1 19 ASP OD2 O 10.467 -9.997 13.279 1.00 . A A . 19 ASP OD2 1 1
10 15225 1 1 20 ALA C C 5.445 -14.315 17.050 1.00 . A A . 20 ALA C 1 1
10 15226 1 1 20 ALA CA C 5.497 -12.851 16.583 1.00 . A A . 20 ALA CA 1 1
10 15227 1 1 20 ALA CB C 4.237 -12.497 15.800 1.00 . A A . 20 ALA CB 1 1
10 15228 1 1 20 ALA H H 6.578 -12.258 14.850 1.00 . A A . 20 ALA H 1 1
10 15229 1 1 20 ALA HA H 5.545 -12.207 17.452 1.00 . A A . 20 ALA HA 1 1
10 15230 1 1 20 ALA HB1 H 4.169 -13.124 14.922 1.00 . A A . 20 ALA HB1 1 1
10 15231 1 1 20 ALA HB2 H 4.280 -11.461 15.500 1.00 . A A . 20 ALA HB2 1 1
10 15232 1 1 20 ALA HB3 H 3.368 -12.655 16.422 1.00 . A A . 20 ALA HB3 1 1
10 15233 1 1 20 ALA N N 6.689 -12.592 15.767 1.00 . A A . 20 ALA N 1 1
10 15234 1 1 20 ALA O O 5.129 -14.602 18.207 1.00 . A A . 20 ALA O 1 1
10 15235 1 1 21 LEU C C 6.909 -16.953 17.502 1.00 . A A . 21 LEU C 1 1
10 15236 1 1 21 LEU CA C 5.819 -16.666 16.459 1.00 . A A . 21 LEU CA 1 1
10 15237 1 1 21 LEU CB C 6.078 -17.496 15.190 1.00 . A A . 21 LEU CB 1 1
10 15238 1 1 21 LEU CD1 C 5.389 -18.205 12.867 1.00 . A A . 21 LEU CD1 1 1
10 15239 1 1 21 LEU CD2 C 3.635 -17.764 14.605 1.00 . A A . 21 LEU CD2 1 1
10 15240 1 1 21 LEU CG C 5.015 -17.364 14.085 1.00 . A A . 21 LEU CG 1 1
10 15241 1 1 21 LEU H H 5.958 -14.942 15.218 1.00 . A A . 21 LEU H 1 1
10 15242 1 1 21 LEU HA H 4.860 -16.950 16.873 1.00 . A A . 21 LEU HA 1 1
10 15243 1 1 21 LEU HB2 H 7.033 -17.196 14.780 1.00 . A A . 21 LEU HB2 1 1
10 15244 1 1 21 LEU HB3 H 6.141 -18.537 15.475 1.00 . A A . 21 LEU HB3 1 1
10 15245 1 1 21 LEU HD11 H 6.355 -17.894 12.495 1.00 . A A . 21 LEU HD11 1 1
10 15246 1 1 21 LEU HD12 H 4.647 -18.070 12.094 1.00 . A A . 21 LEU HD12 1 1
10 15247 1 1 21 LEU HD13 H 5.431 -19.248 13.147 1.00 . A A . 21 LEU HD13 1 1
10 15248 1 1 21 LEU HD21 H 3.358 -17.121 15.428 1.00 . A A . 21 LEU HD21 1 1
10 15249 1 1 21 LEU HD22 H 3.659 -18.790 14.943 1.00 . A A . 21 LEU HD22 1 1
10 15250 1 1 21 LEU HD23 H 2.909 -17.664 13.812 1.00 . A A . 21 LEU HD23 1 1
10 15251 1 1 21 LEU HG H 4.963 -16.331 13.768 1.00 . A A . 21 LEU HG 1 1
10 15252 1 1 21 LEU N N 5.761 -15.234 16.136 1.00 . A A . 21 LEU N 1 1
10 15253 1 1 21 LEU O O 6.703 -17.737 18.428 1.00 . A A . 21 LEU O 1 1
10 15254 1 1 22 ALA C C 8.775 -15.975 19.704 1.00 . A A . 22 ALA C 1 1
10 15255 1 1 22 ALA CA C 9.174 -16.452 18.300 1.00 . A A . 22 ALA CA 1 1
10 15256 1 1 22 ALA CB C 10.398 -15.685 17.806 1.00 . A A . 22 ALA CB 1 1
10 15257 1 1 22 ALA H H 8.181 -15.714 16.574 1.00 . A A . 22 ALA H 1 1
10 15258 1 1 22 ALA HA H 9.434 -17.501 18.349 1.00 . A A . 22 ALA HA 1 1
10 15259 1 1 22 ALA HB1 H 10.659 -16.026 16.815 1.00 . A A . 22 ALA HB1 1 1
10 15260 1 1 22 ALA HB2 H 11.229 -15.856 18.475 1.00 . A A . 22 ALA HB2 1 1
10 15261 1 1 22 ALA HB3 H 10.173 -14.629 17.773 1.00 . A A . 22 ALA HB3 1 1
10 15262 1 1 22 ALA N N 8.066 -16.305 17.349 1.00 . A A . 22 ALA N 1 1
10 15263 1 1 22 ALA O O 9.024 -16.658 20.695 1.00 . A A . 22 ALA O 1 1
10 15264 1 1 23 PHE C C 6.717 -15.221 21.750 1.00 . A A . 23 PHE C 1 1
10 15265 1 1 23 PHE CA C 7.687 -14.250 21.055 1.00 . A A . 23 PHE CA 1 1
10 15266 1 1 23 PHE CB C 7.020 -12.882 20.839 1.00 . A A . 23 PHE CB 1 1
10 15267 1 1 23 PHE CD1 C 7.661 -11.411 22.782 1.00 . A A . 23 PHE CD1 1 1
10 15268 1 1 23 PHE CD2 C 5.415 -12.210 22.668 1.00 . A A . 23 PHE CD2 1 1
10 15269 1 1 23 PHE CE1 C 7.367 -10.743 23.954 1.00 . A A . 23 PHE CE1 1 1
10 15270 1 1 23 PHE CE2 C 5.117 -11.544 23.841 1.00 . A A . 23 PHE CE2 1 1
10 15271 1 1 23 PHE CG C 6.690 -12.154 22.123 1.00 . A A . 23 PHE CG 1 1
10 15272 1 1 23 PHE CZ C 6.094 -10.810 24.485 1.00 . A A . 23 PHE CZ 1 1
10 15273 1 1 23 PHE H H 7.988 -14.296 18.952 1.00 . A A . 23 PHE H 1 1
10 15274 1 1 23 PHE HA H 8.558 -14.120 21.685 1.00 . A A . 23 PHE HA 1 1
10 15275 1 1 23 PHE HB2 H 7.684 -12.254 20.262 1.00 . A A . 23 PHE HB2 1 1
10 15276 1 1 23 PHE HB3 H 6.100 -13.022 20.287 1.00 . A A . 23 PHE HB3 1 1
10 15277 1 1 23 PHE HD1 H 8.660 -11.358 22.369 1.00 . A A . 23 PHE HD1 1 1
10 15278 1 1 23 PHE HD2 H 4.648 -12.782 22.165 1.00 . A A . 23 PHE HD2 1 1
10 15279 1 1 23 PHE HE1 H 8.132 -10.167 24.456 1.00 . A A . 23 PHE HE1 1 1
10 15280 1 1 23 PHE HE2 H 4.122 -11.599 24.256 1.00 . A A . 23 PHE HE2 1 1
10 15281 1 1 23 PHE HZ H 5.862 -10.289 25.402 1.00 . A A . 23 PHE HZ 1 1
10 15282 1 1 23 PHE N N 8.146 -14.802 19.777 1.00 . A A . 23 PHE N 1 1
10 15283 1 1 23 PHE O O 6.959 -15.650 22.881 1.00 . A A . 23 PHE O 1 1
10 15284 1 1 24 MET C C 5.327 -17.899 21.912 1.00 . A A . 24 MET C 1 1
10 15285 1 1 24 MET CA C 4.662 -16.555 21.564 1.00 . A A . 24 MET CA 1 1
10 15286 1 1 24 MET CB C 3.529 -16.773 20.551 1.00 . A A . 24 MET CB 1 1
10 15287 1 1 24 MET CE C 2.143 -16.035 17.722 1.00 . A A . 24 MET CE 1 1
10 15288 1 1 24 MET CG C 2.587 -15.581 20.422 1.00 . A A . 24 MET CG 1 1
10 15289 1 1 24 MET H H 5.460 -15.141 20.195 1.00 . A A . 24 MET H 1 1
10 15290 1 1 24 MET HA H 4.237 -16.146 22.469 1.00 . A A . 24 MET HA 1 1
10 15291 1 1 24 MET HB2 H 3.963 -16.970 19.581 1.00 . A A . 24 MET HB2 1 1
10 15292 1 1 24 MET HB3 H 2.948 -17.632 20.855 1.00 . A A . 24 MET HB3 1 1
10 15293 1 1 24 MET HE1 H 2.808 -16.883 17.786 1.00 . A A . 24 MET HE1 1 1
10 15294 1 1 24 MET HE2 H 2.719 -15.139 17.547 1.00 . A A . 24 MET HE2 1 1
10 15295 1 1 24 MET HE3 H 1.449 -16.182 16.908 1.00 . A A . 24 MET HE3 1 1
10 15296 1 1 24 MET HG2 H 2.162 -15.369 21.393 1.00 . A A . 24 MET HG2 1 1
10 15297 1 1 24 MET HG3 H 3.155 -14.724 20.087 1.00 . A A . 24 MET HG3 1 1
10 15298 1 1 24 MET N N 5.629 -15.570 21.058 1.00 . A A . 24 MET N 1 1
10 15299 1 1 24 MET O O 4.920 -18.570 22.858 1.00 . A A . 24 MET O 1 1
10 15300 1 1 24 MET SD S 1.238 -15.871 19.258 1.00 . A A . 24 MET SD 1 1
10 15301 1 1 25 LYS C C 7.816 -19.456 22.777 1.00 . A A . 25 LYS C 1 1
10 15302 1 1 25 LYS CA C 7.082 -19.529 21.427 1.00 . A A . 25 LYS CA 1 1
10 15303 1 1 25 LYS CB C 8.085 -19.819 20.303 1.00 . A A . 25 LYS CB 1 1
10 15304 1 1 25 LYS CD C 7.842 -22.338 20.267 1.00 . A A . 25 LYS CD 1 1
10 15305 1 1 25 LYS CE C 8.541 -23.674 20.497 1.00 . A A . 25 LYS CE 1 1
10 15306 1 1 25 LYS CG C 8.800 -21.159 20.442 1.00 . A A . 25 LYS CG 1 1
10 15307 1 1 25 LYS H H 6.612 -17.734 20.386 1.00 . A A . 25 LYS H 1 1
10 15308 1 1 25 LYS HA H 6.360 -20.335 21.468 1.00 . A A . 25 LYS HA 1 1
10 15309 1 1 25 LYS HB2 H 7.560 -19.810 19.357 1.00 . A A . 25 LYS HB2 1 1
10 15310 1 1 25 LYS HB3 H 8.831 -19.035 20.292 1.00 . A A . 25 LYS HB3 1 1
10 15311 1 1 25 LYS HD2 H 7.034 -22.242 20.977 1.00 . A A . 25 LYS HD2 1 1
10 15312 1 1 25 LYS HD3 H 7.442 -22.319 19.263 1.00 . A A . 25 LYS HD3 1 1
10 15313 1 1 25 LYS HE2 H 8.841 -23.735 21.532 1.00 . A A . 25 LYS HE2 1 1
10 15314 1 1 25 LYS HE3 H 7.845 -24.472 20.278 1.00 . A A . 25 LYS HE3 1 1
10 15315 1 1 25 LYS HG2 H 9.572 -21.223 19.688 1.00 . A A . 25 LYS HG2 1 1
10 15316 1 1 25 LYS HG3 H 9.252 -21.215 21.423 1.00 . A A . 25 LYS HG3 1 1
10 15317 1 1 25 LYS HZ1 H 10.176 -24.760 19.799 1.00 . A A . 25 LYS HZ1 1 1
10 15318 1 1 25 LYS HZ2 H 10.443 -23.093 19.857 1.00 . A A . 25 LYS HZ2 1 1
10 15319 1 1 25 LYS HZ3 H 9.482 -23.756 18.633 1.00 . A A . 25 LYS HZ3 1 1
10 15320 1 1 25 LYS N N 6.349 -18.288 21.153 1.00 . A A . 25 LYS N 1 1
10 15321 1 1 25 LYS NZ N 9.742 -23.832 19.637 1.00 . A A . 25 LYS NZ 1 1
10 15322 1 1 25 LYS O O 7.660 -20.333 23.632 1.00 . A A . 25 LYS O 1 1
10 15323 1 1 26 VAL C C 8.470 -18.089 25.425 1.00 . A A . 26 VAL C 1 1
10 15324 1 1 26 VAL CA C 9.383 -18.209 24.193 1.00 . A A . 26 VAL CA 1 1
10 15325 1 1 26 VAL CB C 10.293 -16.957 24.096 1.00 . A A . 26 VAL CB 1 1
10 15326 1 1 26 VAL CG1 C 11.064 -16.736 25.396 1.00 . A A . 26 VAL CG1 1 1
10 15327 1 1 26 VAL CG2 C 11.254 -17.076 22.914 1.00 . A A . 26 VAL CG2 1 1
10 15328 1 1 26 VAL H H 8.670 -17.725 22.251 1.00 . A A . 26 VAL H 1 1
10 15329 1 1 26 VAL HA H 10.016 -19.078 24.316 1.00 . A A . 26 VAL HA 1 1
10 15330 1 1 26 VAL HB H 9.660 -16.095 23.930 1.00 . A A . 26 VAL HB 1 1
10 15331 1 1 26 VAL HG11 H 10.368 -16.612 26.215 1.00 . A A . 26 VAL HG11 1 1
10 15332 1 1 26 VAL HG12 H 11.674 -15.850 25.307 1.00 . A A . 26 VAL HG12 1 1
10 15333 1 1 26 VAL HG13 H 11.698 -17.590 25.590 1.00 . A A . 26 VAL HG13 1 1
10 15334 1 1 26 VAL HG21 H 10.691 -17.194 21.999 1.00 . A A . 26 VAL HG21 1 1
10 15335 1 1 26 VAL HG22 H 11.895 -17.936 23.052 1.00 . A A . 26 VAL HG22 1 1
10 15336 1 1 26 VAL HG23 H 11.859 -16.183 22.849 1.00 . A A . 26 VAL HG23 1 1
10 15337 1 1 26 VAL N N 8.607 -18.400 22.962 1.00 . A A . 26 VAL N 1 1
10 15338 1 1 26 VAL O O 8.631 -18.825 26.397 1.00 . A A . 26 VAL O 1 1
10 15339 1 1 27 MET C C 5.828 -18.294 26.822 1.00 . A A . 27 MET C 1 1
10 15340 1 1 27 MET CA C 6.558 -16.978 26.484 1.00 . A A . 27 MET CA 1 1
10 15341 1 1 27 MET CB C 5.552 -15.867 26.135 1.00 . A A . 27 MET CB 1 1
10 15342 1 1 27 MET CE C 2.838 -14.180 25.619 1.00 . A A . 27 MET CE 1 1
10 15343 1 1 27 MET CG C 4.625 -16.221 24.981 1.00 . A A . 27 MET CG 1 1
10 15344 1 1 27 MET H H 7.423 -16.604 24.572 1.00 . A A . 27 MET H 1 1
10 15345 1 1 27 MET HA H 7.131 -16.670 27.350 1.00 . A A . 27 MET HA 1 1
10 15346 1 1 27 MET HB2 H 4.946 -15.656 27.004 1.00 . A A . 27 MET HB2 1 1
10 15347 1 1 27 MET HB3 H 6.101 -14.976 25.865 1.00 . A A . 27 MET HB3 1 1
10 15348 1 1 27 MET HE1 H 2.170 -14.958 25.959 1.00 . A A . 27 MET HE1 1 1
10 15349 1 1 27 MET HE2 H 2.261 -13.326 25.297 1.00 . A A . 27 MET HE2 1 1
10 15350 1 1 27 MET HE3 H 3.494 -13.889 26.425 1.00 . A A . 27 MET HE3 1 1
10 15351 1 1 27 MET HG2 H 5.202 -16.713 24.213 1.00 . A A . 27 MET HG2 1 1
10 15352 1 1 27 MET HG3 H 3.866 -16.900 25.344 1.00 . A A . 27 MET HG3 1 1
10 15353 1 1 27 MET N N 7.502 -17.170 25.373 1.00 . A A . 27 MET N 1 1
10 15354 1 1 27 MET O O 5.611 -18.612 27.991 1.00 . A A . 27 MET O 1 1
10 15355 1 1 27 MET SD S 3.810 -14.788 24.247 1.00 . A A . 27 MET SD 1 1
10 15356 1 1 28 LEU C C 5.761 -21.348 26.723 1.00 . A A . 28 LEU C 1 1
10 15357 1 1 28 LEU CA C 4.842 -20.373 25.969 1.00 . A A . 28 LEU CA 1 1
10 15358 1 1 28 LEU CB C 4.470 -20.960 24.600 1.00 . A A . 28 LEU CB 1 1
10 15359 1 1 28 LEU CD1 C 2.443 -22.241 25.393 1.00 . A A . 28 LEU CD1 1 1
10 15360 1 1 28 LEU CD2 C 3.526 -22.825 23.201 1.00 . A A . 28 LEU CD2 1 1
10 15361 1 1 28 LEU CG C 3.761 -22.323 24.624 1.00 . A A . 28 LEU CG 1 1
10 15362 1 1 28 LEU H H 5.668 -18.748 24.878 1.00 . A A . 28 LEU H 1 1
10 15363 1 1 28 LEU HA H 3.939 -20.225 26.545 1.00 . A A . 28 LEU HA 1 1
10 15364 1 1 28 LEU HB2 H 3.826 -20.253 24.096 1.00 . A A . 28 LEU HB2 1 1
10 15365 1 1 28 LEU HB3 H 5.377 -21.064 24.021 1.00 . A A . 28 LEU HB3 1 1
10 15366 1 1 28 LEU HD11 H 1.957 -23.207 25.381 1.00 . A A . 28 LEU HD11 1 1
10 15367 1 1 28 LEU HD12 H 1.798 -21.509 24.931 1.00 . A A . 28 LEU HD12 1 1
10 15368 1 1 28 LEU HD13 H 2.639 -21.952 26.416 1.00 . A A . 28 LEU HD13 1 1
10 15369 1 1 28 LEU HD21 H 3.037 -23.788 23.235 1.00 . A A . 28 LEU HD21 1 1
10 15370 1 1 28 LEU HD22 H 4.474 -22.922 22.692 1.00 . A A . 28 LEU HD22 1 1
10 15371 1 1 28 LEU HD23 H 2.901 -22.125 22.668 1.00 . A A . 28 LEU HD23 1 1
10 15372 1 1 28 LEU HG H 4.394 -23.039 25.130 1.00 . A A . 28 LEU HG 1 1
10 15373 1 1 28 LEU N N 5.485 -19.066 25.789 1.00 . A A . 28 LEU N 1 1
10 15374 1 1 28 LEU O O 5.341 -22.006 27.675 1.00 . A A . 28 LEU O 1 1
10 15375 1 1 29 ASN C C 8.490 -21.744 28.272 1.00 . A A . 29 ASN C 1 1
10 15376 1 1 29 ASN CA C 8.005 -22.312 26.927 1.00 . A A . 29 ASN CA 1 1
10 15377 1 1 29 ASN CB C 9.196 -22.548 25.985 1.00 . A A . 29 ASN CB 1 1
10 15378 1 1 29 ASN CG C 8.823 -23.339 24.735 1.00 . A A . 29 ASN CG 1 1
10 15379 1 1 29 ASN H H 7.303 -20.858 25.542 1.00 . A A . 29 ASN H 1 1
10 15380 1 1 29 ASN HA H 7.518 -23.260 27.115 1.00 . A A . 29 ASN HA 1 1
10 15381 1 1 29 ASN HB2 H 9.591 -21.593 25.673 1.00 . A A . 29 ASN HB2 1 1
10 15382 1 1 29 ASN HB3 H 9.964 -23.093 26.515 1.00 . A A . 29 ASN HB3 1 1
10 15383 1 1 29 ASN HD21 H 7.041 -22.489 24.650 1.00 . A A . 29 ASN HD21 1 1
10 15384 1 1 29 ASN HD22 H 7.391 -23.631 23.414 1.00 . A A . 29 ASN HD22 1 1
10 15385 1 1 29 ASN N N 7.022 -21.423 26.295 1.00 . A A . 29 ASN N 1 1
10 15386 1 1 29 ASN ND2 N 7.631 -23.133 24.216 1.00 . A A . 29 ASN ND2 1 1
10 15387 1 1 29 ASN O O 9.137 -22.441 29.059 1.00 . A A . 29 ASN O 1 1
10 15388 1 1 29 ASN OD1 O 9.613 -24.128 24.227 1.00 . A A . 29 ASN OD1 1 1
10 15389 1 1 30 ARG C C 7.474 -20.265 30.884 1.00 . A A . 30 ARG C 1 1
10 15390 1 1 30 ARG CA C 8.473 -19.820 29.800 1.00 . A A . 30 ARG CA 1 1
10 15391 1 1 30 ARG CB C 8.460 -18.292 29.607 1.00 . A A . 30 ARG CB 1 1
10 15392 1 1 30 ARG CD C 7.089 -16.924 31.237 1.00 . A A . 30 ARG CD 1 1
10 15393 1 1 30 ARG CG C 8.476 -17.465 30.897 1.00 . A A . 30 ARG CG 1 1
10 15394 1 1 30 ARG CZ C 6.309 -15.039 32.583 1.00 . A A . 30 ARG CZ 1 1
10 15395 1 1 30 ARG H H 7.758 -19.944 27.806 1.00 . A A . 30 ARG H 1 1
10 15396 1 1 30 ARG HA H 9.466 -20.124 30.103 1.00 . A A . 30 ARG HA 1 1
10 15397 1 1 30 ARG HB2 H 9.328 -18.016 29.025 1.00 . A A . 30 ARG HB2 1 1
10 15398 1 1 30 ARG HB3 H 7.575 -18.025 29.046 1.00 . A A . 30 ARG HB3 1 1
10 15399 1 1 30 ARG HD2 H 6.718 -16.364 30.390 1.00 . A A . 30 ARG HD2 1 1
10 15400 1 1 30 ARG HD3 H 6.428 -17.757 31.431 1.00 . A A . 30 ARG HD3 1 1
10 15401 1 1 30 ARG HE H 7.756 -16.254 33.112 1.00 . A A . 30 ARG HE 1 1
10 15402 1 1 30 ARG HG2 H 8.820 -18.085 31.713 1.00 . A A . 30 ARG HG2 1 1
10 15403 1 1 30 ARG HG3 H 9.154 -16.632 30.770 1.00 . A A . 30 ARG HG3 1 1
10 15404 1 1 30 ARG HH11 H 5.408 -15.207 30.818 1.00 . A A . 30 ARG HH11 1 1
10 15405 1 1 30 ARG HH12 H 4.848 -13.921 31.822 1.00 . A A . 30 ARG HH12 1 1
10 15406 1 1 30 ARG HH21 H 7.058 -14.597 34.365 1.00 . A A . 30 ARG HH21 1 1
10 15407 1 1 30 ARG HH22 H 5.764 -13.584 33.817 1.00 . A A . 30 ARG HH22 1 1
10 15408 1 1 30 ARG N N 8.182 -20.471 28.518 1.00 . A A . 30 ARG N 1 1
10 15409 1 1 30 ARG NE N 7.108 -16.053 32.408 1.00 . A A . 30 ARG NE 1 1
10 15410 1 1 30 ARG NH1 N 5.458 -14.698 31.669 1.00 . A A . 30 ARG NH1 1 1
10 15411 1 1 30 ARG NH2 N 6.385 -14.350 33.669 1.00 . A A . 30 ARG NH2 1 1
10 15412 1 1 30 ARG O O 7.826 -20.380 32.059 1.00 . A A . 30 ARG O 1 1
10 15413 1 1 31 TYR C C 5.351 -22.630 31.405 1.00 . A A . 31 TYR C 1 1
10 15414 1 1 31 TYR CA C 5.231 -21.098 31.395 1.00 . A A . 31 TYR CA 1 1
10 15415 1 1 31 TYR CB C 3.802 -20.696 30.990 1.00 . A A . 31 TYR CB 1 1
10 15416 1 1 31 TYR CD1 C 3.026 -18.742 32.409 1.00 . A A . 31 TYR CD1 1 1
10 15417 1 1 31 TYR CD2 C 3.637 -18.314 30.144 1.00 . A A . 31 TYR CD2 1 1
10 15418 1 1 31 TYR CE1 C 2.733 -17.403 32.585 1.00 . A A . 31 TYR CE1 1 1
10 15419 1 1 31 TYR CE2 C 3.347 -16.975 30.313 1.00 . A A . 31 TYR CE2 1 1
10 15420 1 1 31 TYR CG C 3.484 -19.223 31.184 1.00 . A A . 31 TYR CG 1 1
10 15421 1 1 31 TYR CZ C 2.895 -16.524 31.534 1.00 . A A . 31 TYR CZ 1 1
10 15422 1 1 31 TYR H H 5.965 -20.294 29.567 1.00 . A A . 31 TYR H 1 1
10 15423 1 1 31 TYR HA H 5.431 -20.729 32.393 1.00 . A A . 31 TYR HA 1 1
10 15424 1 1 31 TYR HB2 H 3.656 -20.928 29.946 1.00 . A A . 31 TYR HB2 1 1
10 15425 1 1 31 TYR HB3 H 3.096 -21.267 31.578 1.00 . A A . 31 TYR HB3 1 1
10 15426 1 1 31 TYR HD1 H 2.900 -19.433 33.230 1.00 . A A . 31 TYR HD1 1 1
10 15427 1 1 31 TYR HD2 H 3.990 -18.668 29.186 1.00 . A A . 31 TYR HD2 1 1
10 15428 1 1 31 TYR HE1 H 2.380 -17.049 33.542 1.00 . A A . 31 TYR HE1 1 1
10 15429 1 1 31 TYR HE2 H 3.473 -16.287 29.489 1.00 . A A . 31 TYR HE2 1 1
10 15430 1 1 31 TYR HH H 2.486 -14.775 30.841 1.00 . A A . 31 TYR HH 1 1
10 15431 1 1 31 TYR N N 6.225 -20.509 30.488 1.00 . A A . 31 TYR N 1 1
10 15432 1 1 31 TYR O O 5.841 -23.235 30.449 1.00 . A A . 31 TYR O 1 1
10 15433 1 1 31 TYR OH O 2.616 -15.186 31.705 1.00 . A A . 31 TYR OH 1 1
10 15434 1 1 32 ARG C C 3.624 -25.307 32.025 1.00 . A A . 32 ARG C 1 1
10 15435 1 1 32 ARG CA C 4.929 -24.718 32.598 1.00 . A A . 32 ARG CA 1 1
10 15436 1 1 32 ARG CB C 5.115 -25.152 34.067 1.00 . A A . 32 ARG CB 1 1
10 15437 1 1 32 ARG CD C 6.847 -23.388 34.703 1.00 . A A . 32 ARG CD 1 1
10 15438 1 1 32 ARG CG C 6.506 -24.878 34.648 1.00 . A A . 32 ARG CG 1 1
10 15439 1 1 32 ARG CZ C 8.807 -22.042 35.308 1.00 . A A . 32 ARG CZ 1 1
10 15440 1 1 32 ARG H H 4.565 -22.723 33.242 1.00 . A A . 32 ARG H 1 1
10 15441 1 1 32 ARG HA H 5.763 -25.085 32.014 1.00 . A A . 32 ARG HA 1 1
10 15442 1 1 32 ARG HB2 H 4.391 -24.631 34.676 1.00 . A A . 32 ARG HB2 1 1
10 15443 1 1 32 ARG HB3 H 4.926 -26.215 34.138 1.00 . A A . 32 ARG HB3 1 1
10 15444 1 1 32 ARG HD2 H 6.927 -23.010 33.693 1.00 . A A . 32 ARG HD2 1 1
10 15445 1 1 32 ARG HD3 H 6.052 -22.866 35.219 1.00 . A A . 32 ARG HD3 1 1
10 15446 1 1 32 ARG HE H 8.438 -23.849 35.992 1.00 . A A . 32 ARG HE 1 1
10 15447 1 1 32 ARG HG2 H 6.545 -25.277 35.651 1.00 . A A . 32 ARG HG2 1 1
10 15448 1 1 32 ARG HG3 H 7.242 -25.382 34.037 1.00 . A A . 32 ARG HG3 1 1
10 15449 1 1 32 ARG HH11 H 7.625 -21.172 33.965 1.00 . A A . 32 ARG HH11 1 1
10 15450 1 1 32 ARG HH12 H 8.998 -20.254 34.462 1.00 . A A . 32 ARG HH12 1 1
10 15451 1 1 32 ARG HH21 H 10.181 -22.652 36.607 1.00 . A A . 32 ARG HH21 1 1
10 15452 1 1 32 ARG HH22 H 10.426 -21.078 35.931 1.00 . A A . 32 ARG HH22 1 1
10 15453 1 1 32 ARG N N 4.917 -23.254 32.493 1.00 . A A . 32 ARG N 1 1
10 15454 1 1 32 ARG NE N 8.106 -23.142 35.401 1.00 . A A . 32 ARG NE 1 1
10 15455 1 1 32 ARG NH1 N 8.446 -21.082 34.518 1.00 . A A . 32 ARG NH1 1 1
10 15456 1 1 32 ARG NH2 N 9.888 -21.913 36.002 1.00 . A A . 32 ARG NH2 1 1
10 15457 1 1 32 ARG O O 2.634 -24.588 31.877 1.00 . A A . 32 ARG O 1 1
10 15458 1 1 33 PRO C C 1.279 -27.480 32.200 1.00 . A A . 33 PRO C 1 1
10 15459 1 1 33 PRO CA C 2.391 -27.279 31.144 1.00 . A A . 33 PRO CA 1 1
10 15460 1 1 33 PRO CB C 2.929 -28.626 30.639 1.00 . A A . 33 PRO CB 1 1
10 15461 1 1 33 PRO CD C 4.745 -27.548 31.768 1.00 . A A . 33 PRO CD 1 1
10 15462 1 1 33 PRO CG C 4.130 -28.892 31.479 1.00 . A A . 33 PRO CG 1 1
10 15463 1 1 33 PRO HA H 1.983 -26.723 30.311 1.00 . A A . 33 PRO HA 1 1
10 15464 1 1 33 PRO HB2 H 2.178 -29.395 30.764 1.00 . A A . 33 PRO HB2 1 1
10 15465 1 1 33 PRO HB3 H 3.191 -28.545 29.592 1.00 . A A . 33 PRO HB3 1 1
10 15466 1 1 33 PRO HD2 H 5.178 -27.536 32.759 1.00 . A A . 33 PRO HD2 1 1
10 15467 1 1 33 PRO HD3 H 5.494 -27.305 31.027 1.00 . A A . 33 PRO HD3 1 1
10 15468 1 1 33 PRO HG2 H 3.835 -29.377 32.400 1.00 . A A . 33 PRO HG2 1 1
10 15469 1 1 33 PRO HG3 H 4.827 -29.515 30.937 1.00 . A A . 33 PRO HG3 1 1
10 15470 1 1 33 PRO N N 3.600 -26.616 31.682 1.00 . A A . 33 PRO N 1 1
10 15471 1 1 33 PRO O O 0.750 -28.583 32.372 1.00 . A A . 33 PRO O 1 1
10 15472 1 1 34 GLY C C -0.356 -25.085 34.570 1.00 . A A . 34 GLY C 1 1
10 15473 1 1 34 GLY CA C -0.153 -26.429 33.868 1.00 . A A . 34 GLY CA 1 1
10 15474 1 1 34 GLY H H 1.393 -25.564 32.714 1.00 . A A . 34 GLY H 1 1
10 15475 1 1 34 GLY HA2 H -1.073 -26.703 33.373 1.00 . A A . 34 GLY HA2 1 1
10 15476 1 1 34 GLY HA3 H 0.078 -27.178 34.613 1.00 . A A . 34 GLY HA3 1 1
10 15477 1 1 34 GLY N N 0.921 -26.399 32.883 1.00 . A A . 34 GLY N 1 1
10 15478 1 1 34 GLY O O -0.930 -25.027 35.660 1.00 . A A . 34 GLY O 1 1
10 15479 1 1 35 ASP C C -0.987 -21.746 33.858 1.00 . A A . 35 ASP C 1 1
10 15480 1 1 35 ASP CA C 0.034 -22.661 34.550 1.00 . A A . 35 ASP CA 1 1
10 15481 1 1 35 ASP CB C 1.414 -21.990 34.508 1.00 . A A . 35 ASP CB 1 1
10 15482 1 1 35 ASP CG C 2.462 -22.714 35.336 1.00 . A A . 35 ASP CG 1 1
10 15483 1 1 35 ASP H H 0.462 -24.087 33.034 1.00 . A A . 35 ASP H 1 1
10 15484 1 1 35 ASP HA H -0.259 -22.783 35.583 1.00 . A A . 35 ASP HA 1 1
10 15485 1 1 35 ASP HB2 H 1.757 -21.956 33.483 1.00 . A A . 35 ASP HB2 1 1
10 15486 1 1 35 ASP HB3 H 1.325 -20.979 34.882 1.00 . A A . 35 ASP HB3 1 1
10 15487 1 1 35 ASP N N 0.095 -23.996 33.938 1.00 . A A . 35 ASP N 1 1
10 15488 1 1 35 ASP O O -1.389 -21.983 32.716 1.00 . A A . 35 ASP O 1 1
10 15489 1 1 35 ASP OD1 O 2.093 -23.451 36.275 1.00 . A A . 35 ASP OD1 1 1
10 15490 1 1 35 ASP OD2 O 3.666 -22.526 35.068 1.00 . A A . 35 ASP OD2 1 1
10 15491 1 1 36 ILE C C -1.420 -18.520 33.407 1.00 . A A . 36 ILE C 1 1
10 15492 1 1 36 ILE CA C -2.262 -19.655 34.009 1.00 . A A . 36 ILE CA 1 1
10 15493 1 1 36 ILE CB C -3.196 -19.059 35.097 1.00 . A A . 36 ILE CB 1 1
10 15494 1 1 36 ILE CD1 C -4.960 -20.893 34.831 1.00 . A A . 36 ILE CD1 1 1
10 15495 1 1 36 ILE CG1 C -4.025 -20.163 35.770 1.00 . A A . 36 ILE CG1 1 1
10 15496 1 1 36 ILE CG2 C -4.112 -17.986 34.507 1.00 . A A . 36 ILE CG2 1 1
10 15497 1 1 36 ILE H H -1.094 -20.610 35.498 1.00 . A A . 36 ILE H 1 1
10 15498 1 1 36 ILE HA H -2.872 -20.099 33.233 1.00 . A A . 36 ILE HA 1 1
10 15499 1 1 36 ILE HB H -2.576 -18.587 35.846 1.00 . A A . 36 ILE HB 1 1
10 15500 1 1 36 ILE HD11 H -5.678 -20.197 34.420 1.00 . A A . 36 ILE HD11 1 1
10 15501 1 1 36 ILE HD12 H -5.481 -21.668 35.373 1.00 . A A . 36 ILE HD12 1 1
10 15502 1 1 36 ILE HD13 H -4.391 -21.338 34.027 1.00 . A A . 36 ILE HD13 1 1
10 15503 1 1 36 ILE HG12 H -3.357 -20.894 36.201 1.00 . A A . 36 ILE HG12 1 1
10 15504 1 1 36 ILE HG13 H -4.623 -19.724 36.559 1.00 . A A . 36 ILE HG13 1 1
10 15505 1 1 36 ILE HG21 H -4.710 -18.415 33.716 1.00 . A A . 36 ILE HG21 1 1
10 15506 1 1 36 ILE HG22 H -3.514 -17.180 34.106 1.00 . A A . 36 ILE HG22 1 1
10 15507 1 1 36 ILE HG23 H -4.761 -17.599 35.280 1.00 . A A . 36 ILE HG23 1 1
10 15508 1 1 36 ILE N N -1.391 -20.694 34.567 1.00 . A A . 36 ILE N 1 1
10 15509 1 1 36 ILE O O -0.420 -18.099 33.993 1.00 . A A . 36 ILE O 1 1
10 15510 1 1 37 VAL C C -1.400 -15.585 32.315 1.00 . A A . 37 VAL C 1 1
10 15511 1 1 37 VAL CA C -1.132 -16.917 31.585 1.00 . A A . 37 VAL CA 1 1
10 15512 1 1 37 VAL CB C -1.561 -16.795 30.097 1.00 . A A . 37 VAL CB 1 1
10 15513 1 1 37 VAL CG1 C -0.887 -15.603 29.421 1.00 . A A . 37 VAL CG1 1 1
10 15514 1 1 37 VAL CG2 C -1.253 -18.087 29.341 1.00 . A A . 37 VAL CG2 1 1
10 15515 1 1 37 VAL H H -2.606 -18.435 31.799 1.00 . A A . 37 VAL H 1 1
10 15516 1 1 37 VAL HA H -0.069 -17.122 31.614 1.00 . A A . 37 VAL HA 1 1
10 15517 1 1 37 VAL HB H -2.631 -16.635 30.068 1.00 . A A . 37 VAL HB 1 1
10 15518 1 1 37 VAL HG11 H 0.186 -15.718 29.470 1.00 . A A . 37 VAL HG11 1 1
10 15519 1 1 37 VAL HG12 H -1.174 -14.691 29.925 1.00 . A A . 37 VAL HG12 1 1
10 15520 1 1 37 VAL HG13 H -1.196 -15.553 28.387 1.00 . A A . 37 VAL HG13 1 1
10 15521 1 1 37 VAL HG21 H -0.193 -18.290 29.388 1.00 . A A . 37 VAL HG21 1 1
10 15522 1 1 37 VAL HG22 H -1.553 -17.982 28.308 1.00 . A A . 37 VAL HG22 1 1
10 15523 1 1 37 VAL HG23 H -1.796 -18.907 29.790 1.00 . A A . 37 VAL HG23 1 1
10 15524 1 1 37 VAL N N -1.823 -18.033 32.237 1.00 . A A . 37 VAL N 1 1
10 15525 1 1 37 VAL O O -2.515 -15.329 32.780 1.00 . A A . 37 VAL O 1 1
10 15526 1 1 38 SER C C -1.443 -12.506 32.318 1.00 . A A . 38 SER C 1 1
10 15527 1 1 38 SER CA C -0.478 -13.433 33.078 1.00 . A A . 38 SER CA 1 1
10 15528 1 1 38 SER CB C 0.899 -12.760 33.171 1.00 . A A . 38 SER CB 1 1
10 15529 1 1 38 SER H H 0.511 -15.033 32.083 1.00 . A A . 38 SER H 1 1
10 15530 1 1 38 SER HA H -0.860 -13.587 34.076 1.00 . A A . 38 SER HA 1 1
10 15531 1 1 38 SER HB2 H 1.265 -12.553 32.175 1.00 . A A . 38 SER HB2 1 1
10 15532 1 1 38 SER HB3 H 0.808 -11.833 33.718 1.00 . A A . 38 SER HB3 1 1
10 15533 1 1 38 SER HG H 2.582 -13.776 33.232 1.00 . A A . 38 SER HG 1 1
10 15534 1 1 38 SER N N -0.362 -14.752 32.430 1.00 . A A . 38 SER N 1 1
10 15535 1 1 38 SER O O -1.730 -12.720 31.140 1.00 . A A . 38 SER O 1 1
10 15536 1 1 38 SER OG O 1.845 -13.588 33.834 1.00 . A A . 38 SER OG 1 1
10 15537 1 1 39 THR C C -2.273 -9.802 31.162 1.00 . A A . 39 THR C 1 1
10 15538 1 1 39 THR CA C -2.870 -10.506 32.395 1.00 . A A . 39 THR CA 1 1
10 15539 1 1 39 THR CB C -3.324 -9.434 33.421 1.00 . A A . 39 THR CB 1 1
10 15540 1 1 39 THR CG2 C -4.378 -8.504 32.824 1.00 . A A . 39 THR CG2 1 1
10 15541 1 1 39 THR H H -1.647 -11.332 33.927 1.00 . A A . 39 THR H 1 1
10 15542 1 1 39 THR HA H -3.745 -11.064 32.086 1.00 . A A . 39 THR HA 1 1
10 15543 1 1 39 THR HB H -2.463 -8.844 33.706 1.00 . A A . 39 THR HB 1 1
10 15544 1 1 39 THR HG1 H -3.218 -9.995 35.316 1.00 . A A . 39 THR HG1 1 1
10 15545 1 1 39 THR HG21 H -3.968 -7.999 31.962 1.00 . A A . 39 THR HG21 1 1
10 15546 1 1 39 THR HG22 H -4.673 -7.772 33.562 1.00 . A A . 39 THR HG22 1 1
10 15547 1 1 39 THR HG23 H -5.242 -9.081 32.525 1.00 . A A . 39 THR HG23 1 1
10 15548 1 1 39 THR N N -1.923 -11.461 32.994 1.00 . A A . 39 THR N 1 1
10 15549 1 1 39 THR O O -2.907 -9.736 30.107 1.00 . A A . 39 THR O 1 1
10 15550 1 1 39 THR OG1 O -3.861 -10.068 34.595 1.00 . A A . 39 THR OG1 1 1
10 15551 1 1 40 VAL C C -0.117 -9.569 29.011 1.00 . A A . 40 VAL C 1 1
10 15552 1 1 40 VAL CA C -0.363 -8.605 30.185 1.00 . A A . 40 VAL CA 1 1
10 15553 1 1 40 VAL CB C 0.994 -8.006 30.637 1.00 . A A . 40 VAL CB 1 1
10 15554 1 1 40 VAL CG1 C 1.681 -7.278 29.482 1.00 . A A . 40 VAL CG1 1 1
10 15555 1 1 40 VAL CG2 C 0.802 -7.073 31.831 1.00 . A A . 40 VAL CG2 1 1
10 15556 1 1 40 VAL H H -0.599 -9.351 32.167 1.00 . A A . 40 VAL H 1 1
10 15557 1 1 40 VAL HA H -0.996 -7.794 29.845 1.00 . A A . 40 VAL HA 1 1
10 15558 1 1 40 VAL HB H 1.635 -8.820 30.947 1.00 . A A . 40 VAL HB 1 1
10 15559 1 1 40 VAL HG11 H 1.856 -7.972 28.671 1.00 . A A . 40 VAL HG11 1 1
10 15560 1 1 40 VAL HG12 H 2.625 -6.875 29.817 1.00 . A A . 40 VAL HG12 1 1
10 15561 1 1 40 VAL HG13 H 1.049 -6.472 29.135 1.00 . A A . 40 VAL HG13 1 1
10 15562 1 1 40 VAL HG21 H 1.757 -6.661 32.125 1.00 . A A . 40 VAL HG21 1 1
10 15563 1 1 40 VAL HG22 H 0.382 -7.627 32.658 1.00 . A A . 40 VAL HG22 1 1
10 15564 1 1 40 VAL HG23 H 0.133 -6.269 31.560 1.00 . A A . 40 VAL HG23 1 1
10 15565 1 1 40 VAL N N -1.050 -9.282 31.299 1.00 . A A . 40 VAL N 1 1
10 15566 1 1 40 VAL O O -0.449 -9.271 27.860 1.00 . A A . 40 VAL O 1 1
10 15567 1 1 41 ASP C C -0.610 -12.196 27.653 1.00 . A A . 41 ASP C 1 1
10 15568 1 1 41 ASP CA C 0.710 -11.780 28.330 1.00 . A A . 41 ASP CA 1 1
10 15569 1 1 41 ASP CB C 1.357 -12.993 29.015 1.00 . A A . 41 ASP CB 1 1
10 15570 1 1 41 ASP CG C 2.682 -12.666 29.691 1.00 . A A . 41 ASP CG 1 1
10 15571 1 1 41 ASP H H 0.787 -10.858 30.238 1.00 . A A . 41 ASP H 1 1
10 15572 1 1 41 ASP HA H 1.384 -11.396 27.579 1.00 . A A . 41 ASP HA 1 1
10 15573 1 1 41 ASP HB2 H 0.682 -13.374 29.769 1.00 . A A . 41 ASP HB2 1 1
10 15574 1 1 41 ASP HB3 H 1.530 -13.764 28.275 1.00 . A A . 41 ASP HB3 1 1
10 15575 1 1 41 ASP N N 0.478 -10.719 29.319 1.00 . A A . 41 ASP N 1 1
10 15576 1 1 41 ASP O O -0.661 -12.434 26.443 1.00 . A A . 41 ASP O 1 1
10 15577 1 1 41 ASP OD1 O 2.766 -11.635 30.392 1.00 . A A . 41 ASP OD1 1 1
10 15578 1 1 41 ASP OD2 O 3.633 -13.463 29.561 1.00 . A A . 41 ASP OD2 1 1
10 15579 1 1 42 GLY C C -3.502 -11.538 26.940 1.00 . A A . 42 GLY C 1 1
10 15580 1 1 42 GLY CA C -2.998 -12.590 27.921 1.00 . A A . 42 GLY CA 1 1
10 15581 1 1 42 GLY H H -1.563 -12.121 29.408 1.00 . A A . 42 GLY H 1 1
10 15582 1 1 42 GLY HA2 H -2.958 -13.547 27.420 1.00 . A A . 42 GLY HA2 1 1
10 15583 1 1 42 GLY HA3 H -3.693 -12.659 28.747 1.00 . A A . 42 GLY HA3 1 1
10 15584 1 1 42 GLY N N -1.675 -12.276 28.449 1.00 . A A . 42 GLY N 1 1
10 15585 1 1 42 GLY O O -4.057 -11.872 25.895 1.00 . A A . 42 GLY O 1 1
10 15586 1 1 43 ALA C C -3.015 -9.295 25.002 1.00 . A A . 43 ALA C 1 1
10 15587 1 1 43 ALA CA C -3.667 -9.149 26.388 1.00 . A A . 43 ALA CA 1 1
10 15588 1 1 43 ALA CB C -3.272 -7.819 27.023 1.00 . A A . 43 ALA CB 1 1
10 15589 1 1 43 ALA H H -2.883 -10.060 28.142 1.00 . A A . 43 ALA H 1 1
10 15590 1 1 43 ALA HA H -4.743 -9.160 26.272 1.00 . A A . 43 ALA HA 1 1
10 15591 1 1 43 ALA HB1 H -3.615 -7.004 26.402 1.00 . A A . 43 ALA HB1 1 1
10 15592 1 1 43 ALA HB2 H -2.196 -7.769 27.118 1.00 . A A . 43 ALA HB2 1 1
10 15593 1 1 43 ALA HB3 H -3.723 -7.739 28.002 1.00 . A A . 43 ALA HB3 1 1
10 15594 1 1 43 ALA N N -3.295 -10.262 27.274 1.00 . A A . 43 ALA N 1 1
10 15595 1 1 43 ALA O O -3.616 -8.961 23.977 1.00 . A A . 43 ALA O 1 1
10 15596 1 1 44 PHE C C -1.775 -11.222 22.967 1.00 . A A . 44 PHE C 1 1
10 15597 1 1 44 PHE CA C -1.069 -10.094 23.738 1.00 . A A . 44 PHE CA 1 1
10 15598 1 1 44 PHE CB C 0.387 -10.487 24.046 1.00 . A A . 44 PHE CB 1 1
10 15599 1 1 44 PHE CD1 C 1.303 -11.901 22.167 1.00 . A A . 44 PHE CD1 1 1
10 15600 1 1 44 PHE CD2 C 2.024 -9.633 22.338 1.00 . A A . 44 PHE CD2 1 1
10 15601 1 1 44 PHE CE1 C 2.100 -12.073 21.054 1.00 . A A . 44 PHE CE1 1 1
10 15602 1 1 44 PHE CE2 C 2.823 -9.801 21.224 1.00 . A A . 44 PHE CE2 1 1
10 15603 1 1 44 PHE CG C 1.253 -10.678 22.824 1.00 . A A . 44 PHE CG 1 1
10 15604 1 1 44 PHE CZ C 2.861 -11.023 20.580 1.00 . A A . 44 PHE CZ 1 1
10 15605 1 1 44 PHE H H -1.333 -9.980 25.842 1.00 . A A . 44 PHE H 1 1
10 15606 1 1 44 PHE HA H -1.073 -9.200 23.131 1.00 . A A . 44 PHE HA 1 1
10 15607 1 1 44 PHE HB2 H 0.837 -9.712 24.651 1.00 . A A . 44 PHE HB2 1 1
10 15608 1 1 44 PHE HB3 H 0.391 -11.412 24.604 1.00 . A A . 44 PHE HB3 1 1
10 15609 1 1 44 PHE HD1 H 0.709 -12.725 22.534 1.00 . A A . 44 PHE HD1 1 1
10 15610 1 1 44 PHE HD2 H 1.996 -8.675 22.839 1.00 . A A . 44 PHE HD2 1 1
10 15611 1 1 44 PHE HE1 H 2.127 -13.031 20.554 1.00 . A A . 44 PHE HE1 1 1
10 15612 1 1 44 PHE HE2 H 3.419 -8.978 20.856 1.00 . A A . 44 PHE HE2 1 1
10 15613 1 1 44 PHE HZ H 3.485 -11.157 19.708 1.00 . A A . 44 PHE HZ 1 1
10 15614 1 1 44 PHE N N -1.781 -9.800 24.987 1.00 . A A . 44 PHE N 1 1
10 15615 1 1 44 PHE O O -1.987 -11.126 21.758 1.00 . A A . 44 PHE O 1 1
10 15616 1 1 45 LEU C C -4.224 -13.028 22.531 1.00 . A A . 45 LEU C 1 1
10 15617 1 1 45 LEU CA C -2.847 -13.428 23.091 1.00 . A A . 45 LEU CA 1 1
10 15618 1 1 45 LEU CB C -3.004 -14.542 24.134 1.00 . A A . 45 LEU CB 1 1
10 15619 1 1 45 LEU CD1 C -1.932 -16.181 25.720 1.00 . A A . 45 LEU CD1 1 1
10 15620 1 1 45 LEU CD2 C -1.105 -16.000 23.358 1.00 . A A . 45 LEU CD2 1 1
10 15621 1 1 45 LEU CG C -1.698 -15.240 24.544 1.00 . A A . 45 LEU CG 1 1
10 15622 1 1 45 LEU H H -1.920 -12.308 24.639 1.00 . A A . 45 LEU H 1 1
10 15623 1 1 45 LEU HA H -2.241 -13.800 22.276 1.00 . A A . 45 LEU HA 1 1
10 15624 1 1 45 LEU HB2 H -3.454 -14.113 25.019 1.00 . A A . 45 LEU HB2 1 1
10 15625 1 1 45 LEU HB3 H -3.676 -15.289 23.737 1.00 . A A . 45 LEU HB3 1 1
10 15626 1 1 45 LEU HD11 H -2.648 -16.941 25.442 1.00 . A A . 45 LEU HD11 1 1
10 15627 1 1 45 LEU HD12 H -2.311 -15.618 26.560 1.00 . A A . 45 LEU HD12 1 1
10 15628 1 1 45 LEU HD13 H -0.999 -16.651 25.996 1.00 . A A . 45 LEU HD13 1 1
10 15629 1 1 45 LEU HD21 H -1.808 -16.750 23.022 1.00 . A A . 45 LEU HD21 1 1
10 15630 1 1 45 LEU HD22 H -0.184 -16.479 23.658 1.00 . A A . 45 LEU HD22 1 1
10 15631 1 1 45 LEU HD23 H -0.904 -15.309 22.553 1.00 . A A . 45 LEU HD23 1 1
10 15632 1 1 45 LEU HG H -0.980 -14.493 24.853 1.00 . A A . 45 LEU HG 1 1
10 15633 1 1 45 LEU N N -2.139 -12.285 23.683 1.00 . A A . 45 LEU N 1 1
10 15634 1 1 45 LEU O O -4.643 -13.528 21.487 1.00 . A A . 45 LEU O 1 1
10 15635 1 1 46 VAL C C -6.055 -10.928 21.387 1.00 . A A . 46 VAL C 1 1
10 15636 1 1 46 VAL CA C -6.217 -11.616 22.752 1.00 . A A . 46 VAL CA 1 1
10 15637 1 1 46 VAL CB C -6.841 -10.611 23.756 1.00 . A A . 46 VAL CB 1 1
10 15638 1 1 46 VAL CG1 C -8.159 -10.045 23.220 1.00 . A A . 46 VAL CG1 1 1
10 15639 1 1 46 VAL CG2 C -7.047 -11.267 25.120 1.00 . A A . 46 VAL CG2 1 1
10 15640 1 1 46 VAL H H -4.569 -11.814 24.086 1.00 . A A . 46 VAL H 1 1
10 15641 1 1 46 VAL HA H -6.892 -12.455 22.644 1.00 . A A . 46 VAL HA 1 1
10 15642 1 1 46 VAL HB H -6.151 -9.788 23.881 1.00 . A A . 46 VAL HB 1 1
10 15643 1 1 46 VAL HG11 H -8.858 -10.852 23.052 1.00 . A A . 46 VAL HG11 1 1
10 15644 1 1 46 VAL HG12 H -7.978 -9.528 22.287 1.00 . A A . 46 VAL HG12 1 1
10 15645 1 1 46 VAL HG13 H -8.575 -9.352 23.937 1.00 . A A . 46 VAL HG13 1 1
10 15646 1 1 46 VAL HG21 H -7.446 -10.540 25.814 1.00 . A A . 46 VAL HG21 1 1
10 15647 1 1 46 VAL HG22 H -6.101 -11.635 25.491 1.00 . A A . 46 VAL HG22 1 1
10 15648 1 1 46 VAL HG23 H -7.740 -12.091 25.026 1.00 . A A . 46 VAL HG23 1 1
10 15649 1 1 46 VAL N N -4.926 -12.133 23.229 1.00 . A A . 46 VAL N 1 1
10 15650 1 1 46 VAL O O -6.809 -11.191 20.445 1.00 . A A . 46 VAL O 1 1
10 15651 1 1 47 GLU C C -4.330 -10.384 18.950 1.00 . A A . 47 GLU C 1 1
10 15652 1 1 47 GLU CA C -4.737 -9.378 20.034 1.00 . A A . 47 GLU CA 1 1
10 15653 1 1 47 GLU CB C -3.618 -8.356 20.256 1.00 . A A . 47 GLU CB 1 1
10 15654 1 1 47 GLU CD C -5.162 -6.381 20.584 1.00 . A A . 47 GLU CD 1 1
10 15655 1 1 47 GLU CG C -4.018 -7.200 21.158 1.00 . A A . 47 GLU CG 1 1
10 15656 1 1 47 GLU H H -4.521 -9.854 22.091 1.00 . A A . 47 GLU H 1 1
10 15657 1 1 47 GLU HA H -5.625 -8.857 19.703 1.00 . A A . 47 GLU HA 1 1
10 15658 1 1 47 GLU HB2 H -2.770 -8.856 20.703 1.00 . A A . 47 GLU HB2 1 1
10 15659 1 1 47 GLU HB3 H -3.320 -7.950 19.299 1.00 . A A . 47 GLU HB3 1 1
10 15660 1 1 47 GLU HG2 H -4.317 -7.595 22.119 1.00 . A A . 47 GLU HG2 1 1
10 15661 1 1 47 GLU HG3 H -3.163 -6.552 21.290 1.00 . A A . 47 GLU HG3 1 1
10 15662 1 1 47 GLU N N -5.057 -10.054 21.292 1.00 . A A . 47 GLU N 1 1
10 15663 1 1 47 GLU O O -4.818 -10.326 17.817 1.00 . A A . 47 GLU O 1 1
10 15664 1 1 47 GLU OE1 O -4.900 -5.522 19.718 1.00 . A A . 47 GLU OE1 1 1
10 15665 1 1 47 GLU OE2 O -6.319 -6.587 20.996 1.00 . A A . 47 GLU OE2 1 1
10 15666 1 1 48 ALA C C -4.234 -13.174 17.892 1.00 . A A . 48 ALA C 1 1
10 15667 1 1 48 ALA CA C -3.024 -12.369 18.388 1.00 . A A . 48 ALA CA 1 1
10 15668 1 1 48 ALA CB C -2.019 -13.288 19.072 1.00 . A A . 48 ALA CB 1 1
10 15669 1 1 48 ALA H H -3.049 -11.272 20.206 1.00 . A A . 48 ALA H 1 1
10 15670 1 1 48 ALA HA H -2.537 -11.907 17.538 1.00 . A A . 48 ALA HA 1 1
10 15671 1 1 48 ALA HB1 H -2.489 -13.769 19.918 1.00 . A A . 48 ALA HB1 1 1
10 15672 1 1 48 ALA HB2 H -1.173 -12.709 19.413 1.00 . A A . 48 ALA HB2 1 1
10 15673 1 1 48 ALA HB3 H -1.682 -14.039 18.373 1.00 . A A . 48 ALA HB3 1 1
10 15674 1 1 48 ALA N N -3.439 -11.306 19.304 1.00 . A A . 48 ALA N 1 1
10 15675 1 1 48 ALA O O -4.304 -13.552 16.723 1.00 . A A . 48 ALA O 1 1
10 15676 1 1 49 LEU C C -7.263 -13.358 17.427 1.00 . A A . 49 LEU C 1 1
10 15677 1 1 49 LEU CA C -6.423 -14.138 18.457 1.00 . A A . 49 LEU CA 1 1
10 15678 1 1 49 LEU CB C -7.242 -14.399 19.731 1.00 . A A . 49 LEU CB 1 1
10 15679 1 1 49 LEU CD1 C -8.100 -16.658 19.006 1.00 . A A . 49 LEU CD1 1 1
10 15680 1 1 49 LEU CD2 C -9.237 -15.430 20.880 1.00 . A A . 49 LEU CD2 1 1
10 15681 1 1 49 LEU CG C -8.486 -15.287 19.555 1.00 . A A . 49 LEU CG 1 1
10 15682 1 1 49 LEU H H -5.055 -13.113 19.714 1.00 . A A . 49 LEU H 1 1
10 15683 1 1 49 LEU HA H -6.141 -15.087 18.024 1.00 . A A . 49 LEU HA 1 1
10 15684 1 1 49 LEU HB2 H -6.593 -14.866 20.458 1.00 . A A . 49 LEU HB2 1 1
10 15685 1 1 49 LEU HB3 H -7.562 -13.444 20.125 1.00 . A A . 49 LEU HB3 1 1
10 15686 1 1 49 LEU HD11 H -7.632 -16.542 18.040 1.00 . A A . 49 LEU HD11 1 1
10 15687 1 1 49 LEU HD12 H -8.986 -17.268 18.903 1.00 . A A . 49 LEU HD12 1 1
10 15688 1 1 49 LEU HD13 H -7.411 -17.140 19.685 1.00 . A A . 49 LEU HD13 1 1
10 15689 1 1 49 LEU HD21 H -9.528 -14.451 21.235 1.00 . A A . 49 LEU HD21 1 1
10 15690 1 1 49 LEU HD22 H -8.596 -15.901 21.612 1.00 . A A . 49 LEU HD22 1 1
10 15691 1 1 49 LEU HD23 H -10.120 -16.034 20.732 1.00 . A A . 49 LEU HD23 1 1
10 15692 1 1 49 LEU HG H -9.154 -14.823 18.842 1.00 . A A . 49 LEU HG 1 1
10 15693 1 1 49 LEU N N -5.189 -13.418 18.791 1.00 . A A . 49 LEU N 1 1
10 15694 1 1 49 LEU O O -7.771 -13.936 16.463 1.00 . A A . 49 LEU O 1 1
10 15695 1 1 50 LYS C C -7.490 -11.295 15.262 1.00 . A A . 50 LYS C 1 1
10 15696 1 1 50 LYS CA C -8.086 -11.166 16.675 1.00 . A A . 50 LYS CA 1 1
10 15697 1 1 50 LYS CB C -8.002 -9.702 17.129 1.00 . A A . 50 LYS CB 1 1
10 15698 1 1 50 LYS CD C -8.565 -7.949 18.855 1.00 . A A . 50 LYS CD 1 1
10 15699 1 1 50 LYS CE C -9.374 -7.612 20.103 1.00 . A A . 50 LYS CE 1 1
10 15700 1 1 50 LYS CG C -8.750 -9.403 18.424 1.00 . A A . 50 LYS CG 1 1
10 15701 1 1 50 LYS H H -7.020 -11.652 18.454 1.00 . A A . 50 LYS H 1 1
10 15702 1 1 50 LYS HA H -9.125 -11.464 16.643 1.00 . A A . 50 LYS HA 1 1
10 15703 1 1 50 LYS HB2 H -6.962 -9.443 17.274 1.00 . A A . 50 LYS HB2 1 1
10 15704 1 1 50 LYS HB3 H -8.410 -9.071 16.350 1.00 . A A . 50 LYS HB3 1 1
10 15705 1 1 50 LYS HD2 H -7.518 -7.776 19.064 1.00 . A A . 50 LYS HD2 1 1
10 15706 1 1 50 LYS HD3 H -8.881 -7.302 18.049 1.00 . A A . 50 LYS HD3 1 1
10 15707 1 1 50 LYS HE2 H -9.085 -8.285 20.898 1.00 . A A . 50 LYS HE2 1 1
10 15708 1 1 50 LYS HE3 H -9.153 -6.596 20.396 1.00 . A A . 50 LYS HE3 1 1
10 15709 1 1 50 LYS HG2 H -9.803 -9.594 18.271 1.00 . A A . 50 LYS HG2 1 1
10 15710 1 1 50 LYS HG3 H -8.374 -10.052 19.202 1.00 . A A . 50 LYS HG3 1 1
10 15711 1 1 50 LYS HZ1 H -11.118 -7.208 19.024 1.00 . A A . 50 LYS HZ1 1 1
10 15712 1 1 50 LYS HZ2 H -11.361 -7.367 20.688 1.00 . A A . 50 LYS HZ2 1 1
10 15713 1 1 50 LYS HZ3 H -11.098 -8.739 19.745 1.00 . A A . 50 LYS HZ3 1 1
10 15714 1 1 50 LYS N N -7.392 -12.043 17.633 1.00 . A A . 50 LYS N 1 1
10 15715 1 1 50 LYS NZ N -10.838 -7.741 19.873 1.00 . A A . 50 LYS NZ 1 1
10 15716 1 1 50 LYS O O -8.199 -11.198 14.262 1.00 . A A . 50 LYS O 1 1
10 15717 1 1 51 ARG C C -5.612 -13.100 13.323 1.00 . A A . 51 ARG C 1 1
10 15718 1 1 51 ARG CA C -5.473 -11.674 13.911 1.00 . A A . 51 ARG CA 1 1
10 15719 1 1 51 ARG CB C -3.987 -11.293 14.087 1.00 . A A . 51 ARG CB 1 1
10 15720 1 1 51 ARG CD C -3.003 -9.051 14.830 1.00 . A A . 51 ARG CD 1 1
10 15721 1 1 51 ARG CG C -3.665 -9.841 13.699 1.00 . A A . 51 ARG CG 1 1
10 15722 1 1 51 ARG CZ C -3.829 -7.598 16.626 1.00 . A A . 51 ARG CZ 1 1
10 15723 1 1 51 ARG H H -5.670 -11.603 16.029 1.00 . A A . 51 ARG H 1 1
10 15724 1 1 51 ARG HA H -5.924 -10.980 13.214 1.00 . A A . 51 ARG HA 1 1
10 15725 1 1 51 ARG HB2 H -3.710 -11.439 15.122 1.00 . A A . 51 ARG HB2 1 1
10 15726 1 1 51 ARG HB3 H -3.384 -11.948 13.473 1.00 . A A . 51 ARG HB3 1 1
10 15727 1 1 51 ARG HD2 H -2.234 -9.665 15.277 1.00 . A A . 51 ARG HD2 1 1
10 15728 1 1 51 ARG HD3 H -2.553 -8.162 14.411 1.00 . A A . 51 ARG HD3 1 1
10 15729 1 1 51 ARG HE H -4.743 -9.222 15.993 1.00 . A A . 51 ARG HE 1 1
10 15730 1 1 51 ARG HG2 H -2.995 -9.848 12.851 1.00 . A A . 51 ARG HG2 1 1
10 15731 1 1 51 ARG HG3 H -4.584 -9.343 13.419 1.00 . A A . 51 ARG HG3 1 1
10 15732 1 1 51 ARG HH11 H -2.066 -7.040 15.875 1.00 . A A . 51 ARG HH11 1 1
10 15733 1 1 51 ARG HH12 H -2.706 -6.028 17.117 1.00 . A A . 51 ARG HH12 1 1
10 15734 1 1 51 ARG HH21 H -5.551 -7.886 17.577 1.00 . A A . 51 ARG HH21 1 1
10 15735 1 1 51 ARG HH22 H -4.648 -6.495 18.069 1.00 . A A . 51 ARG HH22 1 1
10 15736 1 1 51 ARG N N -6.180 -11.526 15.193 1.00 . A A . 51 ARG N 1 1
10 15737 1 1 51 ARG NE N -3.957 -8.659 15.869 1.00 . A A . 51 ARG NE 1 1
10 15738 1 1 51 ARG NH1 N -2.787 -6.831 16.530 1.00 . A A . 51 ARG NH1 1 1
10 15739 1 1 51 ARG NH2 N -4.748 -7.306 17.489 1.00 . A A . 51 ARG NH2 1 1
10 15740 1 1 51 ARG O O -4.691 -13.611 12.681 1.00 . A A . 51 ARG O 1 1
10 15741 1 1 52 HIS C C -8.370 -14.967 12.079 1.00 . A A . 52 HIS C 1 1
10 15742 1 1 52 HIS CA C -7.087 -15.037 12.928 1.00 . A A . 52 HIS CA 1 1
10 15743 1 1 52 HIS CB C -7.263 -16.111 14.015 1.00 . A A . 52 HIS CB 1 1
10 15744 1 1 52 HIS CD2 C -5.292 -16.018 15.693 1.00 . A A . 52 HIS CD2 1 1
10 15745 1 1 52 HIS CE1 C -4.210 -17.796 15.015 1.00 . A A . 52 HIS CE1 1 1
10 15746 1 1 52 HIS CG C -5.985 -16.543 14.661 1.00 . A A . 52 HIS CG 1 1
10 15747 1 1 52 HIS H H -7.444 -13.299 14.102 1.00 . A A . 52 HIS H 1 1
10 15748 1 1 52 HIS HA H -6.262 -15.318 12.286 1.00 . A A . 52 HIS HA 1 1
10 15749 1 1 52 HIS HB2 H -7.908 -15.724 14.791 1.00 . A A . 52 HIS HB2 1 1
10 15750 1 1 52 HIS HB3 H -7.727 -16.986 13.578 1.00 . A A . 52 HIS HB3 1 1
10 15751 1 1 52 HIS HD1 H -5.528 -18.257 13.524 1.00 . A A . 52 HIS HD1 1 1
10 15752 1 1 52 HIS HD2 H -5.556 -15.137 16.258 1.00 . A A . 52 HIS HD2 1 1
10 15753 1 1 52 HIS HE1 H -3.474 -18.582 14.930 1.00 . A A . 52 HIS HE1 1 1
10 15754 1 1 52 HIS HE2 H -3.469 -16.634 16.525 1.00 . A A . 52 HIS HE2 1 1
10 15755 1 1 52 HIS N N -6.773 -13.727 13.529 1.00 . A A . 52 HIS N 1 1
10 15756 1 1 52 HIS ND1 N -5.279 -17.656 14.259 1.00 . A A . 52 HIS ND1 1 1
10 15757 1 1 52 HIS NE2 N -4.194 -16.816 15.893 1.00 . A A . 52 HIS NE2 1 1
10 15758 1 1 52 HIS O O -9.306 -14.241 12.420 1.00 . A A . 52 HIS O 1 1
10 15759 1 1 53 PRO C C -10.796 -16.570 10.846 1.00 . A A . 53 PRO C 1 1
10 15760 1 1 53 PRO CA C -9.660 -15.809 10.137 1.00 . A A . 53 PRO CA 1 1
10 15761 1 1 53 PRO CB C -9.191 -16.568 8.886 1.00 . A A . 53 PRO CB 1 1
10 15762 1 1 53 PRO CD C -7.347 -16.560 10.418 1.00 . A A . 53 PRO CD 1 1
10 15763 1 1 53 PRO CG C -8.028 -17.379 9.351 1.00 . A A . 53 PRO CG 1 1
10 15764 1 1 53 PRO HA H -10.011 -14.824 9.857 1.00 . A A . 53 PRO HA 1 1
10 15765 1 1 53 PRO HB2 H -9.990 -17.195 8.514 1.00 . A A . 53 PRO HB2 1 1
10 15766 1 1 53 PRO HB3 H -8.898 -15.861 8.122 1.00 . A A . 53 PRO HB3 1 1
10 15767 1 1 53 PRO HD2 H -6.932 -17.206 11.180 1.00 . A A . 53 PRO HD2 1 1
10 15768 1 1 53 PRO HD3 H -6.572 -15.942 9.986 1.00 . A A . 53 PRO HD3 1 1
10 15769 1 1 53 PRO HG2 H -8.375 -18.318 9.761 1.00 . A A . 53 PRO HG2 1 1
10 15770 1 1 53 PRO HG3 H -7.352 -17.559 8.527 1.00 . A A . 53 PRO HG3 1 1
10 15771 1 1 53 PRO N N -8.441 -15.729 10.966 1.00 . A A . 53 PRO N 1 1
10 15772 1 1 53 PRO O O -11.958 -16.505 10.441 1.00 . A A . 53 PRO O 1 1
10 15773 1 1 54 ASP C C -11.721 -17.275 14.028 1.00 . A A . 54 ASP C 1 1
10 15774 1 1 54 ASP CA C -11.413 -18.035 12.723 1.00 . A A . 54 ASP CA 1 1
10 15775 1 1 54 ASP CB C -10.862 -19.422 13.068 1.00 . A A . 54 ASP CB 1 1
10 15776 1 1 54 ASP CG C -10.504 -20.237 11.839 1.00 . A A . 54 ASP CG 1 1
10 15777 1 1 54 ASP H H -9.488 -17.373 12.123 1.00 . A A . 54 ASP H 1 1
10 15778 1 1 54 ASP HA H -12.327 -18.147 12.155 1.00 . A A . 54 ASP HA 1 1
10 15779 1 1 54 ASP HB2 H -9.971 -19.307 13.671 1.00 . A A . 54 ASP HB2 1 1
10 15780 1 1 54 ASP HB3 H -11.603 -19.966 13.638 1.00 . A A . 54 ASP HB3 1 1
10 15781 1 1 54 ASP N N -10.439 -17.305 11.899 1.00 . A A . 54 ASP N 1 1
10 15782 1 1 54 ASP O O -12.322 -17.833 14.951 1.00 . A A . 54 ASP O 1 1
10 15783 1 1 54 ASP OD1 O -9.359 -20.110 11.354 1.00 . A A . 54 ASP OD1 1 1
10 15784 1 1 54 ASP OD2 O -11.364 -21.011 11.362 1.00 . A A . 54 ASP OD2 1 1
10 15785 1 1 55 ALA C C -12.813 -15.307 15.973 1.00 . A A . 55 ALA C 1 1
10 15786 1 1 55 ALA CA C -11.432 -15.188 15.310 1.00 . A A . 55 ALA CA 1 1
10 15787 1 1 55 ALA CB C -11.118 -13.725 15.003 1.00 . A A . 55 ALA CB 1 1
10 15788 1 1 55 ALA H H -10.950 -15.587 13.280 1.00 . A A . 55 ALA H 1 1
10 15789 1 1 55 ALA HA H -10.685 -15.544 16.007 1.00 . A A . 55 ALA HA 1 1
10 15790 1 1 55 ALA HB1 H -11.880 -13.321 14.351 1.00 . A A . 55 ALA HB1 1 1
10 15791 1 1 55 ALA HB2 H -10.156 -13.657 14.514 1.00 . A A . 55 ALA HB2 1 1
10 15792 1 1 55 ALA HB3 H -11.094 -13.158 15.922 1.00 . A A . 55 ALA HB3 1 1
10 15793 1 1 55 ALA N N -11.320 -16.000 14.088 1.00 . A A . 55 ALA N 1 1
10 15794 1 1 55 ALA O O -12.918 -15.753 17.110 1.00 . A A . 55 ALA O 1 1
10 15795 1 1 56 THR C C -15.577 -16.302 16.463 1.00 . A A . 56 THR C 1 1
10 15796 1 1 56 THR CA C -15.241 -14.965 15.782 1.00 . A A . 56 THR CA 1 1
10 15797 1 1 56 THR CB C -16.292 -14.689 14.674 1.00 . A A . 56 THR CB 1 1
10 15798 1 1 56 THR CG2 C -16.174 -15.697 13.530 1.00 . A A . 56 THR CG2 1 1
10 15799 1 1 56 THR H H -13.719 -14.625 14.327 1.00 . A A . 56 THR H 1 1
10 15800 1 1 56 THR HA H -15.319 -14.175 16.517 1.00 . A A . 56 THR HA 1 1
10 15801 1 1 56 THR HB H -16.117 -13.698 14.276 1.00 . A A . 56 THR HB 1 1
10 15802 1 1 56 THR HG1 H -17.941 -15.649 15.224 1.00 . A A . 56 THR HG1 1 1
10 15803 1 1 56 THR HG21 H -16.902 -15.463 12.766 1.00 . A A . 56 THR HG21 1 1
10 15804 1 1 56 THR HG22 H -16.355 -16.695 13.907 1.00 . A A . 56 THR HG22 1 1
10 15805 1 1 56 THR HG23 H -15.182 -15.650 13.107 1.00 . A A . 56 THR HG23 1 1
10 15806 1 1 56 THR N N -13.865 -14.935 15.246 1.00 . A A . 56 THR N 1 1
10 15807 1 1 56 THR O O -16.214 -16.329 17.516 1.00 . A A . 56 THR O 1 1
10 15808 1 1 56 THR OG1 O -17.619 -14.734 15.225 1.00 . A A . 56 THR OG1 1 1
10 15809 1 1 57 SER C C -14.609 -19.029 17.691 1.00 . A A . 57 SER C 1 1
10 15810 1 1 57 SER CA C -15.392 -18.749 16.400 1.00 . A A . 57 SER CA 1 1
10 15811 1 1 57 SER CB C -15.049 -19.810 15.346 1.00 . A A . 57 SER CB 1 1
10 15812 1 1 57 SER H H -14.568 -17.311 15.065 1.00 . A A . 57 SER H 1 1
10 15813 1 1 57 SER HA H -16.451 -18.806 16.618 1.00 . A A . 57 SER HA 1 1
10 15814 1 1 57 SER HB2 H -15.686 -19.676 14.484 1.00 . A A . 57 SER HB2 1 1
10 15815 1 1 57 SER HB3 H -14.016 -19.695 15.047 1.00 . A A . 57 SER HB3 1 1
10 15816 1 1 57 SER HG H -14.817 -21.754 15.234 1.00 . A A . 57 SER HG 1 1
10 15817 1 1 57 SER N N -15.116 -17.403 15.872 1.00 . A A . 57 SER N 1 1
10 15818 1 1 57 SER O O -15.124 -19.649 18.621 1.00 . A A . 57 SER O 1 1
10 15819 1 1 57 SER OG O -15.233 -21.129 15.843 1.00 . A A . 57 SER OG 1 1
10 15820 1 1 58 LYS C C -12.693 -17.671 19.977 1.00 . A A . 58 LYS C 1 1
10 15821 1 1 58 LYS CA C -12.501 -18.776 18.922 1.00 . A A . 58 LYS CA 1 1
10 15822 1 1 58 LYS CB C -11.020 -18.855 18.508 1.00 . A A . 58 LYS CB 1 1
10 15823 1 1 58 LYS CD C -11.295 -20.480 16.563 1.00 . A A . 58 LYS CD 1 1
10 15824 1 1 58 LYS CE C -10.810 -21.782 15.932 1.00 . A A . 58 LYS CE 1 1
10 15825 1 1 58 LYS CG C -10.596 -20.194 17.893 1.00 . A A . 58 LYS CG 1 1
10 15826 1 1 58 LYS H H -13.000 -18.076 16.973 1.00 . A A . 58 LYS H 1 1
10 15827 1 1 58 LYS HA H -12.783 -19.720 19.368 1.00 . A A . 58 LYS HA 1 1
10 15828 1 1 58 LYS HB2 H -10.821 -18.076 17.784 1.00 . A A . 58 LYS HB2 1 1
10 15829 1 1 58 LYS HB3 H -10.406 -18.679 19.382 1.00 . A A . 58 LYS HB3 1 1
10 15830 1 1 58 LYS HD2 H -12.359 -20.552 16.733 1.00 . A A . 58 LYS HD2 1 1
10 15831 1 1 58 LYS HD3 H -11.094 -19.665 15.880 1.00 . A A . 58 LYS HD3 1 1
10 15832 1 1 58 LYS HE2 H -11.333 -21.931 14.998 1.00 . A A . 58 LYS HE2 1 1
10 15833 1 1 58 LYS HE3 H -9.750 -21.704 15.739 1.00 . A A . 58 LYS HE3 1 1
10 15834 1 1 58 LYS HG2 H -9.529 -20.175 17.727 1.00 . A A . 58 LYS HG2 1 1
10 15835 1 1 58 LYS HG3 H -10.833 -20.987 18.591 1.00 . A A . 58 LYS HG3 1 1
10 15836 1 1 58 LYS HZ1 H -12.071 -23.040 17.017 1.00 . A A . 58 LYS HZ1 1 1
10 15837 1 1 58 LYS HZ2 H -10.536 -22.851 17.704 1.00 . A A . 58 LYS HZ2 1 1
10 15838 1 1 58 LYS HZ3 H -10.736 -23.824 16.340 1.00 . A A . 58 LYS HZ3 1 1
10 15839 1 1 58 LYS N N -13.358 -18.569 17.743 1.00 . A A . 58 LYS N 1 1
10 15840 1 1 58 LYS NZ N -11.057 -22.955 16.809 1.00 . A A . 58 LYS NZ 1 1
10 15841 1 1 58 LYS O O -12.224 -17.794 21.109 1.00 . A A . 58 LYS O 1 1
10 15842 1 1 59 ILE C C -15.032 -15.673 21.202 1.00 . A A . 59 ILE C 1 1
10 15843 1 1 59 ILE CA C -13.654 -15.497 20.545 1.00 . A A . 59 ILE CA 1 1
10 15844 1 1 59 ILE CB C -13.580 -14.105 19.858 1.00 . A A . 59 ILE CB 1 1
10 15845 1 1 59 ILE CD1 C -11.993 -12.516 18.623 1.00 . A A . 59 ILE CD1 1 1
10 15846 1 1 59 ILE CG1 C -12.150 -13.830 19.361 1.00 . A A . 59 ILE CG1 1 1
10 15847 1 1 59 ILE CG2 C -14.034 -13.001 20.815 1.00 . A A . 59 ILE CG2 1 1
10 15848 1 1 59 ILE H H -13.678 -16.513 18.678 1.00 . A A . 59 ILE H 1 1
10 15849 1 1 59 ILE HA H -12.899 -15.524 21.322 1.00 . A A . 59 ILE HA 1 1
10 15850 1 1 59 ILE HB H -14.253 -14.110 19.010 1.00 . A A . 59 ILE HB 1 1
10 15851 1 1 59 ILE HD11 H -10.965 -12.397 18.317 1.00 . A A . 59 ILE HD11 1 1
10 15852 1 1 59 ILE HD12 H -12.269 -11.701 19.276 1.00 . A A . 59 ILE HD12 1 1
10 15853 1 1 59 ILE HD13 H -12.632 -12.512 17.752 1.00 . A A . 59 ILE HD13 1 1
10 15854 1 1 59 ILE HG12 H -11.480 -13.813 20.209 1.00 . A A . 59 ILE HG12 1 1
10 15855 1 1 59 ILE HG13 H -11.849 -14.622 18.691 1.00 . A A . 59 ILE HG13 1 1
10 15856 1 1 59 ILE HG21 H -14.006 -12.046 20.308 1.00 . A A . 59 ILE HG21 1 1
10 15857 1 1 59 ILE HG22 H -13.375 -12.972 21.670 1.00 . A A . 59 ILE HG22 1 1
10 15858 1 1 59 ILE HG23 H -15.042 -13.201 21.146 1.00 . A A . 59 ILE HG23 1 1
10 15859 1 1 59 ILE N N -13.368 -16.586 19.606 1.00 . A A . 59 ILE N 1 1
10 15860 1 1 59 ILE O O -15.137 -15.739 22.432 1.00 . A A . 59 ILE O 1 1
10 15861 1 1 60 GLY C C -17.871 -14.672 21.741 1.00 . A A . 60 GLY C 1 1
10 15862 1 1 60 GLY CA C -17.441 -15.871 20.890 1.00 . A A . 60 GLY CA 1 1
10 15863 1 1 60 GLY H H -15.926 -15.737 19.410 1.00 . A A . 60 GLY H 1 1
10 15864 1 1 60 GLY HA2 H -18.116 -15.956 20.051 1.00 . A A . 60 GLY HA2 1 1
10 15865 1 1 60 GLY HA3 H -17.510 -16.770 21.484 1.00 . A A . 60 GLY HA3 1 1
10 15866 1 1 60 GLY N N -16.078 -15.751 20.379 1.00 . A A . 60 GLY N 1 1
10 15867 1 1 60 GLY O O -17.775 -13.527 21.291 1.00 . A A . 60 GLY O 1 1
10 15868 1 1 61 PRO C C -17.620 -12.959 24.420 1.00 . A A . 61 PRO C 1 1
10 15869 1 1 61 PRO CA C -18.781 -13.818 23.883 1.00 . A A . 61 PRO CA 1 1
10 15870 1 1 61 PRO CB C -19.465 -14.576 25.028 1.00 . A A . 61 PRO CB 1 1
10 15871 1 1 61 PRO CD C -18.455 -16.229 23.625 1.00 . A A . 61 PRO CD 1 1
10 15872 1 1 61 PRO CG C -18.773 -15.897 25.061 1.00 . A A . 61 PRO CG 1 1
10 15873 1 1 61 PRO HA H -19.500 -13.177 23.392 1.00 . A A . 61 PRO HA 1 1
10 15874 1 1 61 PRO HB2 H -19.339 -14.035 25.957 1.00 . A A . 61 PRO HB2 1 1
10 15875 1 1 61 PRO HB3 H -20.518 -14.689 24.812 1.00 . A A . 61 PRO HB3 1 1
10 15876 1 1 61 PRO HD2 H -17.525 -16.778 23.560 1.00 . A A . 61 PRO HD2 1 1
10 15877 1 1 61 PRO HD3 H -19.260 -16.795 23.178 1.00 . A A . 61 PRO HD3 1 1
10 15878 1 1 61 PRO HG2 H -17.862 -15.820 25.642 1.00 . A A . 61 PRO HG2 1 1
10 15879 1 1 61 PRO HG3 H -19.424 -16.650 25.488 1.00 . A A . 61 PRO HG3 1 1
10 15880 1 1 61 PRO N N -18.332 -14.901 22.987 1.00 . A A . 61 PRO N 1 1
10 15881 1 1 61 PRO O O -17.820 -11.819 24.852 1.00 . A A . 61 PRO O 1 1
10 15882 1 1 62 GLY C C -14.148 -13.661 25.458 1.00 . A A . 62 GLY C 1 1
10 15883 1 1 62 GLY CA C -15.243 -12.771 24.876 1.00 . A A . 62 GLY CA 1 1
10 15884 1 1 62 GLY H H -16.302 -14.420 24.051 1.00 . A A . 62 GLY H 1 1
10 15885 1 1 62 GLY HA2 H -14.827 -12.216 24.049 1.00 . A A . 62 GLY HA2 1 1
10 15886 1 1 62 GLY HA3 H -15.561 -12.071 25.635 1.00 . A A . 62 GLY HA3 1 1
10 15887 1 1 62 GLY N N -16.408 -13.510 24.398 1.00 . A A . 62 GLY N 1 1
10 15888 1 1 62 GLY O O -14.346 -14.860 25.669 1.00 . A A . 62 GLY O 1 1
10 15889 1 1 63 VAL C C -11.834 -13.746 27.813 1.00 . A A . 63 VAL C 1 1
10 15890 1 1 63 VAL CA C -11.845 -13.796 26.276 1.00 . A A . 63 VAL CA 1 1
10 15891 1 1 63 VAL CB C -10.508 -13.222 25.745 1.00 . A A . 63 VAL CB 1 1
10 15892 1 1 63 VAL CG1 C -9.323 -13.984 26.329 1.00 . A A . 63 VAL CG1 1 1
10 15893 1 1 63 VAL CG2 C -10.474 -13.249 24.216 1.00 . A A . 63 VAL CG2 1 1
10 15894 1 1 63 VAL H H -12.887 -12.112 25.521 1.00 . A A . 63 VAL H 1 1
10 15895 1 1 63 VAL HA H -11.918 -14.828 25.960 1.00 . A A . 63 VAL HA 1 1
10 15896 1 1 63 VAL HB H -10.432 -12.190 26.064 1.00 . A A . 63 VAL HB 1 1
10 15897 1 1 63 VAL HG11 H -9.390 -15.027 26.052 1.00 . A A . 63 VAL HG11 1 1
10 15898 1 1 63 VAL HG12 H -9.332 -13.897 27.406 1.00 . A A . 63 VAL HG12 1 1
10 15899 1 1 63 VAL HG13 H -8.403 -13.569 25.944 1.00 . A A . 63 VAL HG13 1 1
10 15900 1 1 63 VAL HG21 H -9.535 -12.840 23.867 1.00 . A A . 63 VAL HG21 1 1
10 15901 1 1 63 VAL HG22 H -11.289 -12.657 23.824 1.00 . A A . 63 VAL HG22 1 1
10 15902 1 1 63 VAL HG23 H -10.571 -14.267 23.870 1.00 . A A . 63 VAL HG23 1 1
10 15903 1 1 63 VAL N N -12.985 -13.069 25.715 1.00 . A A . 63 VAL N 1 1
10 15904 1 1 63 VAL O O -11.857 -12.667 28.407 1.00 . A A . 63 VAL O 1 1
10 15905 1 1 64 ARG C C -10.246 -15.125 30.372 1.00 . A A . 64 ARG C 1 1
10 15906 1 1 64 ARG CA C -11.713 -15.001 29.913 1.00 . A A . 64 ARG CA 1 1
10 15907 1 1 64 ARG CB C -12.545 -16.185 30.434 1.00 . A A . 64 ARG CB 1 1
10 15908 1 1 64 ARG CD C -13.344 -17.515 32.438 1.00 . A A . 64 ARG CD 1 1
10 15909 1 1 64 ARG CG C -12.549 -16.305 31.954 1.00 . A A . 64 ARG CG 1 1
10 15910 1 1 64 ARG CZ C -13.692 -18.734 34.536 1.00 . A A . 64 ARG CZ 1 1
10 15911 1 1 64 ARG H H -11.836 -15.747 27.926 1.00 . A A . 64 ARG H 1 1
10 15912 1 1 64 ARG HA H -12.123 -14.084 30.319 1.00 . A A . 64 ARG HA 1 1
10 15913 1 1 64 ARG HB2 H -13.567 -16.066 30.101 1.00 . A A . 64 ARG HB2 1 1
10 15914 1 1 64 ARG HB3 H -12.147 -17.102 30.020 1.00 . A A . 64 ARG HB3 1 1
10 15915 1 1 64 ARG HD2 H -14.398 -17.324 32.284 1.00 . A A . 64 ARG HD2 1 1
10 15916 1 1 64 ARG HD3 H -13.049 -18.383 31.864 1.00 . A A . 64 ARG HD3 1 1
10 15917 1 1 64 ARG HE H -12.462 -17.211 34.321 1.00 . A A . 64 ARG HE 1 1
10 15918 1 1 64 ARG HG2 H -11.529 -16.399 32.299 1.00 . A A . 64 ARG HG2 1 1
10 15919 1 1 64 ARG HG3 H -12.986 -15.409 32.372 1.00 . A A . 64 ARG HG3 1 1
10 15920 1 1 64 ARG HH11 H -14.882 -19.319 33.051 1.00 . A A . 64 ARG HH11 1 1
10 15921 1 1 64 ARG HH12 H -15.030 -20.210 34.525 1.00 . A A . 64 ARG HH12 1 1
10 15922 1 1 64 ARG HH21 H -12.686 -18.348 36.205 1.00 . A A . 64 ARG HH21 1 1
10 15923 1 1 64 ARG HH22 H -13.814 -19.654 36.294 1.00 . A A . 64 ARG HH22 1 1
10 15924 1 1 64 ARG N N -11.798 -14.919 28.449 1.00 . A A . 64 ARG N 1 1
10 15925 1 1 64 ARG NE N -13.113 -17.779 33.858 1.00 . A A . 64 ARG NE 1 1
10 15926 1 1 64 ARG NH1 N -14.606 -19.477 33.995 1.00 . A A . 64 ARG NH1 1 1
10 15927 1 1 64 ARG NH2 N -13.372 -18.926 35.773 1.00 . A A . 64 ARG NH2 1 1
10 15928 1 1 64 ARG O O -9.711 -14.221 31.018 1.00 . A A . 64 ARG O 1 1
10 15929 1 1 65 ASN C C -7.540 -17.515 29.431 1.00 . A A . 65 ASN C 1 1
10 15930 1 1 65 ASN CA C -8.181 -16.463 30.358 1.00 . A A . 65 ASN CA 1 1
10 15931 1 1 65 ASN CB C -8.016 -16.865 31.838 1.00 . A A . 65 ASN CB 1 1
10 15932 1 1 65 ASN CG C -8.920 -18.013 32.258 1.00 . A A . 65 ASN CG 1 1
10 15933 1 1 65 ASN H H -10.088 -16.943 29.545 1.00 . A A . 65 ASN H 1 1
10 15934 1 1 65 ASN HA H -7.666 -15.524 30.200 1.00 . A A . 65 ASN HA 1 1
10 15935 1 1 65 ASN HB2 H -6.991 -17.162 32.011 1.00 . A A . 65 ASN HB2 1 1
10 15936 1 1 65 ASN HB3 H -8.242 -16.010 32.460 1.00 . A A . 65 ASN HB3 1 1
10 15937 1 1 65 ASN HD21 H -7.550 -19.354 31.751 1.00 . A A . 65 ASN HD21 1 1
10 15938 1 1 65 ASN HD22 H -9.022 -19.977 32.398 1.00 . A A . 65 ASN HD22 1 1
10 15939 1 1 65 ASN N N -9.601 -16.244 30.030 1.00 . A A . 65 ASN N 1 1
10 15940 1 1 65 ASN ND2 N -8.452 -19.232 32.118 1.00 . A A . 65 ASN ND2 1 1
10 15941 1 1 65 ASN O O -8.170 -17.987 28.482 1.00 . A A . 65 ASN O 1 1
10 15942 1 1 65 ASN OD1 O -10.033 -17.803 32.720 1.00 . A A . 65 ASN OD1 1 1
10 15943 1 1 66 PHE C C -4.703 -19.782 29.779 1.00 . A A . 66 PHE C 1 1
10 15944 1 1 66 PHE CA C -5.537 -18.839 28.890 1.00 . A A . 66 PHE CA 1 1
10 15945 1 1 66 PHE CB C -4.587 -18.133 27.904 1.00 . A A . 66 PHE CB 1 1
10 15946 1 1 66 PHE CD1 C -5.583 -15.964 27.082 1.00 . A A . 66 PHE CD1 1 1
10 15947 1 1 66 PHE CD2 C -5.551 -17.831 25.595 1.00 . A A . 66 PHE CD2 1 1
10 15948 1 1 66 PHE CE1 C -6.177 -15.193 26.102 1.00 . A A . 66 PHE CE1 1 1
10 15949 1 1 66 PHE CE2 C -6.148 -17.063 24.614 1.00 . A A . 66 PHE CE2 1 1
10 15950 1 1 66 PHE CG C -5.262 -17.295 26.843 1.00 . A A . 66 PHE CG 1 1
10 15951 1 1 66 PHE CZ C -6.460 -15.741 24.867 1.00 . A A . 66 PHE CZ 1 1
10 15952 1 1 66 PHE H H -5.822 -17.430 30.455 1.00 . A A . 66 PHE H 1 1
10 15953 1 1 66 PHE HA H -6.255 -19.425 28.332 1.00 . A A . 66 PHE HA 1 1
10 15954 1 1 66 PHE HB2 H -3.930 -17.482 28.462 1.00 . A A . 66 PHE HB2 1 1
10 15955 1 1 66 PHE HB3 H -3.987 -18.881 27.401 1.00 . A A . 66 PHE HB3 1 1
10 15956 1 1 66 PHE HD1 H -5.365 -15.530 28.049 1.00 . A A . 66 PHE HD1 1 1
10 15957 1 1 66 PHE HD2 H -5.310 -18.865 25.395 1.00 . A A . 66 PHE HD2 1 1
10 15958 1 1 66 PHE HE1 H -6.422 -14.158 26.303 1.00 . A A . 66 PHE HE1 1 1
10 15959 1 1 66 PHE HE2 H -6.366 -17.494 23.649 1.00 . A A . 66 PHE HE2 1 1
10 15960 1 1 66 PHE HZ H -6.924 -15.136 24.099 1.00 . A A . 66 PHE HZ 1 1
10 15961 1 1 66 PHE N N -6.276 -17.853 29.697 1.00 . A A . 66 PHE N 1 1
10 15962 1 1 66 PHE O O -3.944 -19.325 30.640 1.00 . A A . 66 PHE O 1 1
10 15963 1 1 67 GLU C C -2.852 -22.556 29.322 1.00 . A A . 67 GLU C 1 1
10 15964 1 1 67 GLU CA C -3.990 -22.082 30.238 1.00 . A A . 67 GLU CA 1 1
10 15965 1 1 67 GLU CB C -4.810 -23.303 30.705 1.00 . A A . 67 GLU CB 1 1
10 15966 1 1 67 GLU CD C -6.716 -22.336 32.103 1.00 . A A . 67 GLU CD 1 1
10 15967 1 1 67 GLU CG C -5.439 -23.160 32.093 1.00 . A A . 67 GLU CG 1 1
10 15968 1 1 67 GLU H H -5.532 -21.399 28.944 1.00 . A A . 67 GLU H 1 1
10 15969 1 1 67 GLU HA H -3.553 -21.605 31.106 1.00 . A A . 67 GLU HA 1 1
10 15970 1 1 67 GLU HB2 H -5.605 -23.478 29.994 1.00 . A A . 67 GLU HB2 1 1
10 15971 1 1 67 GLU HB3 H -4.164 -24.171 30.720 1.00 . A A . 67 GLU HB3 1 1
10 15972 1 1 67 GLU HG2 H -5.667 -24.147 32.471 1.00 . A A . 67 GLU HG2 1 1
10 15973 1 1 67 GLU HG3 H -4.720 -22.691 32.752 1.00 . A A . 67 GLU HG3 1 1
10 15974 1 1 67 GLU N N -4.840 -21.090 29.563 1.00 . A A . 67 GLU N 1 1
10 15975 1 1 67 GLU O O -3.022 -22.667 28.108 1.00 . A A . 67 GLU O 1 1
10 15976 1 1 67 GLU OE1 O -6.644 -21.112 31.896 1.00 . A A . 67 GLU OE1 1 1
10 15977 1 1 67 GLU OE2 O -7.799 -22.919 32.340 1.00 . A A . 67 GLU OE2 1 1
10 15978 1 1 68 VAL C C -0.352 -24.870 29.474 1.00 . A A . 68 VAL C 1 1
10 15979 1 1 68 VAL CA C -0.554 -23.380 29.163 1.00 . A A . 68 VAL CA 1 1
10 15980 1 1 68 VAL CB C 0.756 -22.616 29.488 1.00 . A A . 68 VAL CB 1 1
10 15981 1 1 68 VAL CG1 C 1.953 -23.243 28.770 1.00 . A A . 68 VAL CG1 1 1
10 15982 1 1 68 VAL CG2 C 0.619 -21.139 29.128 1.00 . A A . 68 VAL CG2 1 1
10 15983 1 1 68 VAL H H -1.593 -22.659 30.871 1.00 . A A . 68 VAL H 1 1
10 15984 1 1 68 VAL HA H -0.758 -23.266 28.105 1.00 . A A . 68 VAL HA 1 1
10 15985 1 1 68 VAL HB H 0.930 -22.688 30.553 1.00 . A A . 68 VAL HB 1 1
10 15986 1 1 68 VAL HG11 H 2.846 -22.672 28.986 1.00 . A A . 68 VAL HG11 1 1
10 15987 1 1 68 VAL HG12 H 1.777 -23.242 27.703 1.00 . A A . 68 VAL HG12 1 1
10 15988 1 1 68 VAL HG13 H 2.088 -24.259 29.110 1.00 . A A . 68 VAL HG13 1 1
10 15989 1 1 68 VAL HG21 H 1.540 -20.622 29.360 1.00 . A A . 68 VAL HG21 1 1
10 15990 1 1 68 VAL HG22 H -0.189 -20.702 29.697 1.00 . A A . 68 VAL HG22 1 1
10 15991 1 1 68 VAL HG23 H 0.409 -21.040 28.072 1.00 . A A . 68 VAL HG23 1 1
10 15992 1 1 68 VAL N N -1.692 -22.833 29.910 1.00 . A A . 68 VAL N 1 1
10 15993 1 1 68 VAL O O -0.075 -25.241 30.613 1.00 . A A . 68 VAL O 1 1
10 15994 1 1 69 ARG C C 0.537 -27.714 27.412 1.00 . A A . 69 ARG C 1 1
10 15995 1 1 69 ARG CA C -0.256 -27.166 28.609 1.00 . A A . 69 ARG CA 1 1
10 15996 1 1 69 ARG CB C -1.579 -27.940 28.777 1.00 . A A . 69 ARG CB 1 1
10 15997 1 1 69 ARG CD C -3.543 -28.505 30.273 1.00 . A A . 69 ARG CD 1 1
10 15998 1 1 69 ARG CG C -2.340 -27.593 30.056 1.00 . A A . 69 ARG CG 1 1
10 15999 1 1 69 ARG CZ C -4.634 -29.048 32.404 1.00 . A A . 69 ARG CZ 1 1
10 16000 1 1 69 ARG H H -0.784 -25.374 27.584 1.00 . A A . 69 ARG H 1 1
10 16001 1 1 69 ARG HA H 0.343 -27.306 29.500 1.00 . A A . 69 ARG HA 1 1
10 16002 1 1 69 ARG HB2 H -2.219 -27.723 27.934 1.00 . A A . 69 ARG HB2 1 1
10 16003 1 1 69 ARG HB3 H -1.364 -28.999 28.791 1.00 . A A . 69 ARG HB3 1 1
10 16004 1 1 69 ARG HD2 H -4.219 -28.397 29.436 1.00 . A A . 69 ARG HD2 1 1
10 16005 1 1 69 ARG HD3 H -3.199 -29.529 30.327 1.00 . A A . 69 ARG HD3 1 1
10 16006 1 1 69 ARG HE H -4.475 -27.232 31.661 1.00 . A A . 69 ARG HE 1 1
10 16007 1 1 69 ARG HG2 H -1.672 -27.695 30.899 1.00 . A A . 69 ARG HG2 1 1
10 16008 1 1 69 ARG HG3 H -2.683 -26.568 29.992 1.00 . A A . 69 ARG HG3 1 1
10 16009 1 1 69 ARG HH11 H -3.861 -30.624 31.459 1.00 . A A . 69 ARG HH11 1 1
10 16010 1 1 69 ARG HH12 H -4.655 -30.962 32.956 1.00 . A A . 69 ARG HH12 1 1
10 16011 1 1 69 ARG HH21 H -5.476 -27.684 33.588 1.00 . A A . 69 ARG HH21 1 1
10 16012 1 1 69 ARG HH22 H -5.552 -29.318 34.152 1.00 . A A . 69 ARG HH22 1 1
10 16013 1 1 69 ARG N N -0.503 -25.722 28.460 1.00 . A A . 69 ARG N 1 1
10 16014 1 1 69 ARG NE N -4.260 -28.174 31.504 1.00 . A A . 69 ARG NE 1 1
10 16015 1 1 69 ARG NH1 N -4.362 -30.307 32.260 1.00 . A A . 69 ARG NH1 1 1
10 16016 1 1 69 ARG NH2 N -5.271 -28.652 33.460 1.00 . A A . 69 ARG NH2 1 1
10 16017 1 1 69 ARG O O 0.910 -26.964 26.509 1.00 . A A . 69 ARG O 1 1
10 16018 1 1 70 SER C C 0.716 -29.942 25.103 1.00 . A A . 70 SER C 1 1
10 16019 1 1 70 SER CA C 1.588 -29.641 26.329 1.00 . A A . 70 SER CA 1 1
10 16020 1 1 70 SER CB C 2.258 -30.940 26.808 1.00 . A A . 70 SER CB 1 1
10 16021 1 1 70 SER H H 0.457 -29.586 28.138 1.00 . A A . 70 SER H 1 1
10 16022 1 1 70 SER HA H 2.358 -28.939 26.040 1.00 . A A . 70 SER HA 1 1
10 16023 1 1 70 SER HB2 H 2.991 -31.255 26.080 1.00 . A A . 70 SER HB2 1 1
10 16024 1 1 70 SER HB3 H 2.748 -30.761 27.754 1.00 . A A . 70 SER HB3 1 1
10 16025 1 1 70 SER HG H 1.302 -32.269 27.898 1.00 . A A . 70 SER HG 1 1
10 16026 1 1 70 SER N N 0.801 -29.022 27.409 1.00 . A A . 70 SER N 1 1
10 16027 1 1 70 SER O O -0.514 -29.957 25.185 1.00 . A A . 70 SER O 1 1
10 16028 1 1 70 SER OG O 1.310 -31.984 26.977 1.00 . A A . 70 SER OG 1 1
10 16029 1 1 71 ALA C C 1.133 -31.873 22.190 1.00 . A A . 71 ALA C 1 1
10 16030 1 1 71 ALA CA C 0.666 -30.515 22.726 1.00 . A A . 71 ALA CA 1 1
10 16031 1 1 71 ALA CB C 0.898 -29.422 21.690 1.00 . A A . 71 ALA CB 1 1
10 16032 1 1 71 ALA H H 2.341 -30.126 23.964 1.00 . A A . 71 ALA H 1 1
10 16033 1 1 71 ALA HA H -0.396 -30.563 22.933 1.00 . A A . 71 ALA HA 1 1
10 16034 1 1 71 ALA HB1 H 0.550 -28.476 22.080 1.00 . A A . 71 ALA HB1 1 1
10 16035 1 1 71 ALA HB2 H 0.355 -29.658 20.787 1.00 . A A . 71 ALA HB2 1 1
10 16036 1 1 71 ALA HB3 H 1.954 -29.351 21.467 1.00 . A A . 71 ALA HB3 1 1
10 16037 1 1 71 ALA N N 1.364 -30.179 23.970 1.00 . A A . 71 ALA N 1 1
10 16038 1 1 71 ALA O O 0.356 -32.825 22.104 1.00 . A A . 71 ALA O 1 1
10 16039 1 1 72 ASP C C 4.073 -33.705 22.352 1.00 . A A . 72 ASP C 1 1
10 16040 1 1 72 ASP CA C 3.023 -33.190 21.349 1.00 . A A . 72 ASP CA 1 1
10 16041 1 1 72 ASP CB C 3.657 -32.943 19.974 1.00 . A A . 72 ASP CB 1 1
10 16042 1 1 72 ASP CG C 2.633 -32.492 18.947 1.00 . A A . 72 ASP CG 1 1
10 16043 1 1 72 ASP H H 2.965 -31.144 21.890 1.00 . A A . 72 ASP H 1 1
10 16044 1 1 72 ASP HA H 2.245 -33.936 21.249 1.00 . A A . 72 ASP HA 1 1
10 16045 1 1 72 ASP HB2 H 4.415 -32.177 20.065 1.00 . A A . 72 ASP HB2 1 1
10 16046 1 1 72 ASP HB3 H 4.117 -33.857 19.624 1.00 . A A . 72 ASP HB3 1 1
10 16047 1 1 72 ASP N N 2.411 -31.951 21.833 1.00 . A A . 72 ASP N 1 1
10 16048 1 1 72 ASP O O 4.023 -33.369 23.539 1.00 . A A . 72 ASP O 1 1
10 16049 1 1 72 ASP OD1 O 1.928 -33.362 18.390 1.00 . A A . 72 ASP OD1 1 1
10 16050 1 1 72 ASP OD2 O 2.515 -31.271 18.700 1.00 . A A . 72 ASP OD2 1 1
10 16051 1 1 73 TYR C C 6.878 -34.015 23.456 1.00 . A A . 73 TYR C 1 1
10 16052 1 1 73 TYR CA C 6.054 -35.099 22.738 1.00 . A A . 73 TYR CA 1 1
10 16053 1 1 73 TYR CB C 6.980 -36.002 21.912 1.00 . A A . 73 TYR CB 1 1
10 16054 1 1 73 TYR CD1 C 5.840 -38.250 22.018 1.00 . A A . 73 TYR CD1 1 1
10 16055 1 1 73 TYR CD2 C 5.977 -37.169 19.897 1.00 . A A . 73 TYR CD2 1 1
10 16056 1 1 73 TYR CE1 C 5.169 -39.307 21.443 1.00 . A A . 73 TYR CE1 1 1
10 16057 1 1 73 TYR CE2 C 5.308 -38.226 19.313 1.00 . A A . 73 TYR CE2 1 1
10 16058 1 1 73 TYR CG C 6.254 -37.163 21.261 1.00 . A A . 73 TYR CG 1 1
10 16059 1 1 73 TYR CZ C 4.905 -39.291 20.091 1.00 . A A . 73 TYR CZ 1 1
10 16060 1 1 73 TYR H H 5.010 -34.744 20.922 1.00 . A A . 73 TYR H 1 1
10 16061 1 1 73 TYR HA H 5.558 -35.702 23.486 1.00 . A A . 73 TYR HA 1 1
10 16062 1 1 73 TYR HB2 H 7.443 -35.417 21.131 1.00 . A A . 73 TYR HB2 1 1
10 16063 1 1 73 TYR HB3 H 7.748 -36.409 22.554 1.00 . A A . 73 TYR HB3 1 1
10 16064 1 1 73 TYR HD1 H 6.049 -38.261 23.078 1.00 . A A . 73 TYR HD1 1 1
10 16065 1 1 73 TYR HD2 H 6.296 -36.334 19.290 1.00 . A A . 73 TYR HD2 1 1
10 16066 1 1 73 TYR HE1 H 4.855 -40.144 22.051 1.00 . A A . 73 TYR HE1 1 1
10 16067 1 1 73 TYR HE2 H 5.101 -38.215 18.252 1.00 . A A . 73 TYR HE2 1 1
10 16068 1 1 73 TYR HH H 4.675 -40.602 18.696 1.00 . A A . 73 TYR HH 1 1
10 16069 1 1 73 TYR N N 5.013 -34.521 21.876 1.00 . A A . 73 TYR N 1 1
10 16070 1 1 73 TYR O O 7.054 -34.059 24.673 1.00 . A A . 73 TYR O 1 1
10 16071 1 1 73 TYR OH O 4.231 -40.345 19.517 1.00 . A A . 73 TYR OH 1 1
10 16072 1 1 74 GLY C C 7.699 -30.577 22.890 1.00 . A A . 74 GLY C 1 1
10 16073 1 1 74 GLY CA C 8.181 -31.971 23.282 1.00 . A A . 74 GLY CA 1 1
10 16074 1 1 74 GLY H H 7.217 -33.060 21.730 1.00 . A A . 74 GLY H 1 1
10 16075 1 1 74 GLY HA2 H 8.152 -32.054 24.359 1.00 . A A . 74 GLY HA2 1 1
10 16076 1 1 74 GLY HA3 H 9.204 -32.087 22.953 1.00 . A A . 74 GLY HA3 1 1
10 16077 1 1 74 GLY N N 7.381 -33.045 22.697 1.00 . A A . 74 GLY N 1 1
10 16078 1 1 74 GLY O O 8.505 -29.663 22.712 1.00 . A A . 74 GLY O 1 1
10 16079 1 1 75 THR C C 4.697 -28.690 23.375 1.00 . A A . 75 THR C 1 1
10 16080 1 1 75 THR CA C 5.797 -29.109 22.391 1.00 . A A . 75 THR CA 1 1
10 16081 1 1 75 THR CB C 5.188 -29.121 20.965 1.00 . A A . 75 THR CB 1 1
10 16082 1 1 75 THR CG2 C 6.221 -29.523 19.919 1.00 . A A . 75 THR CG2 1 1
10 16083 1 1 75 THR H H 5.789 -31.174 22.905 1.00 . A A . 75 THR H 1 1
10 16084 1 1 75 THR HA H 6.585 -28.368 22.414 1.00 . A A . 75 THR HA 1 1
10 16085 1 1 75 THR HB H 4.835 -28.124 20.733 1.00 . A A . 75 THR HB 1 1
10 16086 1 1 75 THR HG1 H 3.786 -30.123 19.992 1.00 . A A . 75 THR HG1 1 1
10 16087 1 1 75 THR HG21 H 7.046 -28.826 19.938 1.00 . A A . 75 THR HG21 1 1
10 16088 1 1 75 THR HG22 H 5.764 -29.513 18.939 1.00 . A A . 75 THR HG22 1 1
10 16089 1 1 75 THR HG23 H 6.585 -30.518 20.134 1.00 . A A . 75 THR HG23 1 1
10 16090 1 1 75 THR N N 6.383 -30.410 22.755 1.00 . A A . 75 THR N 1 1
10 16091 1 1 75 THR O O 4.112 -29.525 24.068 1.00 . A A . 75 THR O 1 1
10 16092 1 1 75 THR OG1 O 4.079 -30.025 20.911 1.00 . A A . 75 THR OG1 1 1
10 16093 1 1 76 GLN C C 2.292 -26.122 23.441 1.00 . A A . 76 GLN C 1 1
10 16094 1 1 76 GLN CA C 3.363 -26.834 24.284 1.00 . A A . 76 GLN CA 1 1
10 16095 1 1 76 GLN CB C 3.971 -25.857 25.301 1.00 . A A . 76 GLN CB 1 1
10 16096 1 1 76 GLN CD C 5.636 -25.514 27.178 1.00 . A A . 76 GLN CD 1 1
10 16097 1 1 76 GLN CG C 4.827 -26.519 26.373 1.00 . A A . 76 GLN CG 1 1
10 16098 1 1 76 GLN H H 4.932 -26.780 22.857 1.00 . A A . 76 GLN H 1 1
10 16099 1 1 76 GLN HA H 2.896 -27.653 24.817 1.00 . A A . 76 GLN HA 1 1
10 16100 1 1 76 GLN HB2 H 4.586 -25.143 24.770 1.00 . A A . 76 GLN HB2 1 1
10 16101 1 1 76 GLN HB3 H 3.168 -25.323 25.794 1.00 . A A . 76 GLN HB3 1 1
10 16102 1 1 76 GLN HE21 H 4.117 -25.204 28.403 1.00 . A A . 76 GLN HE21 1 1
10 16103 1 1 76 GLN HE22 H 5.541 -24.290 28.732 1.00 . A A . 76 GLN HE22 1 1
10 16104 1 1 76 GLN HG2 H 4.182 -27.063 27.048 1.00 . A A . 76 GLN HG2 1 1
10 16105 1 1 76 GLN HG3 H 5.510 -27.211 25.898 1.00 . A A . 76 GLN HG3 1 1
10 16106 1 1 76 GLN N N 4.419 -27.390 23.424 1.00 . A A . 76 GLN N 1 1
10 16107 1 1 76 GLN NE2 N 5.036 -24.950 28.208 1.00 . A A . 76 GLN NE2 1 1
10 16108 1 1 76 GLN O O 2.422 -26.015 22.222 1.00 . A A . 76 GLN O 1 1
10 16109 1 1 76 GLN OE1 O 6.782 -25.225 26.855 1.00 . A A . 76 GLN OE1 1 1
10 16110 1 1 77 CYS C C -0.680 -24.059 24.344 1.00 . A A . 77 CYS C 1 1
10 16111 1 1 77 CYS CA C 0.146 -24.935 23.392 1.00 . A A . 77 CYS CA 1 1
10 16112 1 1 77 CYS CB C -0.778 -25.951 22.705 1.00 . A A . 77 CYS CB 1 1
10 16113 1 1 77 CYS H H 1.190 -25.733 25.069 1.00 . A A . 77 CYS H 1 1
10 16114 1 1 77 CYS HA H 0.589 -24.301 22.637 1.00 . A A . 77 CYS HA 1 1
10 16115 1 1 77 CYS HB2 H -0.210 -26.503 21.971 1.00 . A A . 77 CYS HB2 1 1
10 16116 1 1 77 CYS HB3 H -1.159 -26.640 23.446 1.00 . A A . 77 CYS HB3 1 1
10 16117 1 1 77 CYS HG H -2.950 -24.603 22.761 1.00 . A A . 77 CYS HG 1 1
10 16118 1 1 77 CYS N N 1.240 -25.628 24.094 1.00 . A A . 77 CYS N 1 1
10 16119 1 1 77 CYS O O -0.861 -24.392 25.518 1.00 . A A . 77 CYS O 1 1
10 16120 1 1 77 CYS SG S -2.198 -25.219 21.854 1.00 . A A . 77 CYS SG 1 1
10 16121 1 1 78 PHE C C -3.524 -22.563 24.487 1.00 . A A . 78 PHE C 1 1
10 16122 1 1 78 PHE CA C -2.078 -22.058 24.583 1.00 . A A . 78 PHE CA 1 1
10 16123 1 1 78 PHE CB C -2.012 -20.614 24.060 1.00 . A A . 78 PHE CB 1 1
10 16124 1 1 78 PHE CD1 C -0.311 -19.452 25.506 1.00 . A A . 78 PHE CD1 1 1
10 16125 1 1 78 PHE CD2 C 0.194 -19.759 23.192 1.00 . A A . 78 PHE CD2 1 1
10 16126 1 1 78 PHE CE1 C 0.903 -18.817 25.688 1.00 . A A . 78 PHE CE1 1 1
10 16127 1 1 78 PHE CE2 C 1.407 -19.123 23.369 1.00 . A A . 78 PHE CE2 1 1
10 16128 1 1 78 PHE CG C -0.681 -19.933 24.256 1.00 . A A . 78 PHE CG 1 1
10 16129 1 1 78 PHE CZ C 1.762 -18.651 24.618 1.00 . A A . 78 PHE CZ 1 1
10 16130 1 1 78 PHE H H -0.917 -22.676 22.918 1.00 . A A . 78 PHE H 1 1
10 16131 1 1 78 PHE HA H -1.770 -22.071 25.620 1.00 . A A . 78 PHE HA 1 1
10 16132 1 1 78 PHE HB2 H -2.225 -20.616 23.000 1.00 . A A . 78 PHE HB2 1 1
10 16133 1 1 78 PHE HB3 H -2.763 -20.022 24.566 1.00 . A A . 78 PHE HB3 1 1
10 16134 1 1 78 PHE HD1 H -0.981 -19.580 26.343 1.00 . A A . 78 PHE HD1 1 1
10 16135 1 1 78 PHE HD2 H -0.081 -20.129 22.214 1.00 . A A . 78 PHE HD2 1 1
10 16136 1 1 78 PHE HE1 H 1.180 -18.449 26.667 1.00 . A A . 78 PHE HE1 1 1
10 16137 1 1 78 PHE HE2 H 2.078 -18.994 22.532 1.00 . A A . 78 PHE HE2 1 1
10 16138 1 1 78 PHE HZ H 2.711 -18.153 24.758 1.00 . A A . 78 PHE HZ 1 1
10 16139 1 1 78 PHE N N -1.171 -22.931 23.828 1.00 . A A . 78 PHE N 1 1
10 16140 1 1 78 PHE O O -3.980 -22.969 23.416 1.00 . A A . 78 PHE O 1 1
10 16141 1 1 79 TRP C C -6.596 -21.761 25.718 1.00 . A A . 79 TRP C 1 1
10 16142 1 1 79 TRP CA C -5.644 -22.963 25.626 1.00 . A A . 79 TRP CA 1 1
10 16143 1 1 79 TRP CB C -5.886 -23.947 26.776 1.00 . A A . 79 TRP CB 1 1
10 16144 1 1 79 TRP CD1 C -3.964 -25.647 26.655 1.00 . A A . 79 TRP CD1 1 1
10 16145 1 1 79 TRP CD2 C -5.957 -26.466 26.050 1.00 . A A . 79 TRP CD2 1 1
10 16146 1 1 79 TRP CE2 C -4.998 -27.487 25.927 1.00 . A A . 79 TRP CE2 1 1
10 16147 1 1 79 TRP CE3 C -7.289 -26.749 25.728 1.00 . A A . 79 TRP CE3 1 1
10 16148 1 1 79 TRP CG C -5.275 -25.295 26.514 1.00 . A A . 79 TRP CG 1 1
10 16149 1 1 79 TRP CH2 C -6.635 -29.020 25.185 1.00 . A A . 79 TRP CH2 1 1
10 16150 1 1 79 TRP CZ2 C -5.326 -28.770 25.494 1.00 . A A . 79 TRP CZ2 1 1
10 16151 1 1 79 TRP CZ3 C -7.613 -28.023 25.298 1.00 . A A . 79 TRP CZ3 1 1
10 16152 1 1 79 TRP H H -3.818 -22.250 26.439 1.00 . A A . 79 TRP H 1 1
10 16153 1 1 79 TRP HA H -5.841 -23.476 24.693 1.00 . A A . 79 TRP HA 1 1
10 16154 1 1 79 TRP HB2 H -5.454 -23.550 27.683 1.00 . A A . 79 TRP HB2 1 1
10 16155 1 1 79 TRP HB3 H -6.950 -24.079 26.916 1.00 . A A . 79 TRP HB3 1 1
10 16156 1 1 79 TRP HD1 H -3.186 -24.978 26.993 1.00 . A A . 79 TRP HD1 1 1
10 16157 1 1 79 TRP HE1 H -2.942 -27.447 26.307 1.00 . A A . 79 TRP HE1 1 1
10 16158 1 1 79 TRP HE3 H -8.058 -25.992 25.808 1.00 . A A . 79 TRP HE3 1 1
10 16159 1 1 79 TRP HH2 H -6.933 -30.002 24.843 1.00 . A A . 79 TRP HH2 1 1
10 16160 1 1 79 TRP HZ2 H -4.583 -29.549 25.400 1.00 . A A . 79 TRP HZ2 1 1
10 16161 1 1 79 TRP HZ3 H -8.639 -28.260 25.044 1.00 . A A . 79 TRP HZ3 1 1
10 16162 1 1 79 TRP N N -4.241 -22.543 25.604 1.00 . A A . 79 TRP N 1 1
10 16163 1 1 79 TRP NE1 N -3.790 -26.963 26.298 1.00 . A A . 79 TRP NE1 1 1
10 16164 1 1 79 TRP O O -6.523 -20.956 26.646 1.00 . A A . 79 TRP O 1 1
10 16165 1 1 80 ILE C C -9.653 -20.752 25.560 1.00 . A A . 80 ILE C 1 1
10 16166 1 1 80 ILE CA C -8.435 -20.544 24.640 1.00 . A A . 80 ILE CA 1 1
10 16167 1 1 80 ILE CB C -8.930 -20.374 23.178 1.00 . A A . 80 ILE CB 1 1
10 16168 1 1 80 ILE CD1 C -8.147 -20.161 20.753 1.00 . A A . 80 ILE CD1 1 1
10 16169 1 1 80 ILE CG1 C -7.741 -20.266 22.210 1.00 . A A . 80 ILE CG1 1 1
10 16170 1 1 80 ILE CG2 C -9.837 -19.153 23.050 1.00 . A A . 80 ILE CG2 1 1
10 16171 1 1 80 ILE H H -7.498 -22.345 24.041 1.00 . A A . 80 ILE H 1 1
10 16172 1 1 80 ILE HA H -7.924 -19.637 24.932 1.00 . A A . 80 ILE HA 1 1
10 16173 1 1 80 ILE HB H -9.513 -21.249 22.920 1.00 . A A . 80 ILE HB 1 1
10 16174 1 1 80 ILE HD11 H -8.722 -21.034 20.473 1.00 . A A . 80 ILE HD11 1 1
10 16175 1 1 80 ILE HD12 H -7.263 -20.101 20.136 1.00 . A A . 80 ILE HD12 1 1
10 16176 1 1 80 ILE HD13 H -8.747 -19.274 20.609 1.00 . A A . 80 ILE HD13 1 1
10 16177 1 1 80 ILE HG12 H -7.162 -19.387 22.454 1.00 . A A . 80 ILE HG12 1 1
10 16178 1 1 80 ILE HG13 H -7.116 -21.141 22.316 1.00 . A A . 80 ILE HG13 1 1
10 16179 1 1 80 ILE HG21 H -10.696 -19.271 23.695 1.00 . A A . 80 ILE HG21 1 1
10 16180 1 1 80 ILE HG22 H -10.170 -19.056 22.026 1.00 . A A . 80 ILE HG22 1 1
10 16181 1 1 80 ILE HG23 H -9.292 -18.264 23.336 1.00 . A A . 80 ILE HG23 1 1
10 16182 1 1 80 ILE N N -7.484 -21.654 24.734 1.00 . A A . 80 ILE N 1 1
10 16183 1 1 80 ILE O O -10.637 -21.387 25.176 1.00 . A A . 80 ILE O 1 1
10 16184 1 1 81 LEU C C -11.741 -19.185 27.411 1.00 . A A . 81 LEU C 1 1
10 16185 1 1 81 LEU CA C -10.715 -20.286 27.713 1.00 . A A . 81 LEU CA 1 1
10 16186 1 1 81 LEU CB C -10.241 -20.181 29.174 1.00 . A A . 81 LEU CB 1 1
10 16187 1 1 81 LEU CD1 C -10.683 -22.580 29.829 1.00 . A A . 81 LEU CD1 1 1
10 16188 1 1 81 LEU CD2 C -8.406 -21.920 29.000 1.00 . A A . 81 LEU CD2 1 1
10 16189 1 1 81 LEU CG C -9.640 -21.466 29.777 1.00 . A A . 81 LEU CG 1 1
10 16190 1 1 81 LEU H H -8.750 -19.783 27.064 1.00 . A A . 81 LEU H 1 1
10 16191 1 1 81 LEU HA H -11.195 -21.247 27.575 1.00 . A A . 81 LEU HA 1 1
10 16192 1 1 81 LEU HB2 H -9.496 -19.399 29.234 1.00 . A A . 81 LEU HB2 1 1
10 16193 1 1 81 LEU HB3 H -11.085 -19.890 29.784 1.00 . A A . 81 LEU HB3 1 1
10 16194 1 1 81 LEU HD11 H -10.245 -23.463 30.270 1.00 . A A . 81 LEU HD11 1 1
10 16195 1 1 81 LEU HD12 H -11.019 -22.807 28.827 1.00 . A A . 81 LEU HD12 1 1
10 16196 1 1 81 LEU HD13 H -11.525 -22.261 30.427 1.00 . A A . 81 LEU HD13 1 1
10 16197 1 1 81 LEU HD21 H -7.651 -21.148 29.037 1.00 . A A . 81 LEU HD21 1 1
10 16198 1 1 81 LEU HD22 H -8.676 -22.112 27.971 1.00 . A A . 81 LEU HD22 1 1
10 16199 1 1 81 LEU HD23 H -8.014 -22.825 29.442 1.00 . A A . 81 LEU HD23 1 1
10 16200 1 1 81 LEU HG H -9.332 -21.261 30.793 1.00 . A A . 81 LEU HG 1 1
10 16201 1 1 81 LEU N N -9.582 -20.221 26.779 1.00 . A A . 81 LEU N 1 1
10 16202 1 1 81 LEU O O -11.434 -17.989 27.476 1.00 . A A . 81 LEU O 1 1
10 16203 1 1 82 ARG C C -14.788 -18.258 28.042 1.00 . A A . 82 ARG C 1 1
10 16204 1 1 82 ARG CA C -14.042 -18.656 26.764 1.00 . A A . 82 ARG CA 1 1
10 16205 1 1 82 ARG CB C -15.030 -19.272 25.760 1.00 . A A . 82 ARG CB 1 1
10 16206 1 1 82 ARG CD C -13.747 -18.527 23.696 1.00 . A A . 82 ARG CD 1 1
10 16207 1 1 82 ARG CG C -14.403 -19.697 24.428 1.00 . A A . 82 ARG CG 1 1
10 16208 1 1 82 ARG CZ C -12.023 -16.882 24.262 1.00 . A A . 82 ARG CZ 1 1
10 16209 1 1 82 ARG H H -13.124 -20.567 26.990 1.00 . A A . 82 ARG H 1 1
10 16210 1 1 82 ARG HA H -13.606 -17.769 26.326 1.00 . A A . 82 ARG HA 1 1
10 16211 1 1 82 ARG HB2 H -15.484 -20.144 26.212 1.00 . A A . 82 ARG HB2 1 1
10 16212 1 1 82 ARG HB3 H -15.806 -18.547 25.551 1.00 . A A . 82 ARG HB3 1 1
10 16213 1 1 82 ARG HD2 H -13.507 -18.838 22.688 1.00 . A A . 82 ARG HD2 1 1
10 16214 1 1 82 ARG HD3 H -14.445 -17.703 23.658 1.00 . A A . 82 ARG HD3 1 1
10 16215 1 1 82 ARG HE H -12.039 -18.741 24.891 1.00 . A A . 82 ARG HE 1 1
10 16216 1 1 82 ARG HG2 H -13.651 -20.450 24.622 1.00 . A A . 82 ARG HG2 1 1
10 16217 1 1 82 ARG HG3 H -15.175 -20.118 23.798 1.00 . A A . 82 ARG HG3 1 1
10 16218 1 1 82 ARG HH11 H -13.509 -16.180 23.143 1.00 . A A . 82 ARG HH11 1 1
10 16219 1 1 82 ARG HH12 H -12.259 -15.054 23.522 1.00 . A A . 82 ARG HH12 1 1
10 16220 1 1 82 ARG HH21 H -10.445 -17.298 25.396 1.00 . A A . 82 ARG HH21 1 1
10 16221 1 1 82 ARG HH22 H -10.527 -15.686 24.790 1.00 . A A . 82 ARG HH22 1 1
10 16222 1 1 82 ARG N N -12.953 -19.598 27.055 1.00 . A A . 82 ARG N 1 1
10 16223 1 1 82 ARG NE N -12.520 -18.083 24.357 1.00 . A A . 82 ARG NE 1 1
10 16224 1 1 82 ARG NH1 N -12.643 -15.965 23.592 1.00 . A A . 82 ARG NH1 1 1
10 16225 1 1 82 ARG NH2 N -10.913 -16.598 24.864 1.00 . A A . 82 ARG NH2 1 1
10 16226 1 1 82 ARG O O -14.754 -18.979 29.040 1.00 . A A . 82 ARG O 1 1
10 16227 1 1 83 THR C C -17.471 -17.646 29.374 1.00 . A A . 83 THR C 1 1
10 16228 1 1 83 THR CA C -16.300 -16.681 29.143 1.00 . A A . 83 THR CA 1 1
10 16229 1 1 83 THR CB C -16.851 -15.249 28.952 1.00 . A A . 83 THR CB 1 1
10 16230 1 1 83 THR CG2 C -15.718 -14.231 28.872 1.00 . A A . 83 THR CG2 1 1
10 16231 1 1 83 THR H H -15.424 -16.547 27.206 1.00 . A A . 83 THR H 1 1
10 16232 1 1 83 THR HA H -15.672 -16.685 30.026 1.00 . A A . 83 THR HA 1 1
10 16233 1 1 83 THR HB H -17.475 -15.001 29.802 1.00 . A A . 83 THR HB 1 1
10 16234 1 1 83 THR HG1 H -18.409 -14.619 27.916 1.00 . A A . 83 THR HG1 1 1
10 16235 1 1 83 THR HG21 H -15.138 -14.261 29.784 1.00 . A A . 83 THR HG21 1 1
10 16236 1 1 83 THR HG22 H -16.129 -13.240 28.740 1.00 . A A . 83 THR HG22 1 1
10 16237 1 1 83 THR HG23 H -15.078 -14.468 28.034 1.00 . A A . 83 THR HG23 1 1
10 16238 1 1 83 THR N N -15.473 -17.114 28.006 1.00 . A A . 83 THR N 1 1
10 16239 1 1 83 THR O O -18.105 -17.626 30.427 1.00 . A A . 83 THR O 1 1
10 16240 1 1 83 THR OG1 O -17.641 -15.182 27.759 1.00 . A A . 83 THR OG1 1 1
10 16241 1 1 84 ASP C C -18.195 -20.599 29.595 1.00 . A A . 84 ASP C 1 1
10 16242 1 1 84 ASP CA C -18.712 -19.594 28.552 1.00 . A A . 84 ASP CA 1 1
10 16243 1 1 84 ASP CB C -18.923 -20.335 27.228 1.00 . A A . 84 ASP CB 1 1
10 16244 1 1 84 ASP CG C -19.369 -19.419 26.111 1.00 . A A . 84 ASP CG 1 1
10 16245 1 1 84 ASP H H -17.342 -18.351 27.501 1.00 . A A . 84 ASP H 1 1
10 16246 1 1 84 ASP HA H -19.654 -19.179 28.884 1.00 . A A . 84 ASP HA 1 1
10 16247 1 1 84 ASP HB2 H -17.995 -20.808 26.936 1.00 . A A . 84 ASP HB2 1 1
10 16248 1 1 84 ASP HB3 H -19.678 -21.099 27.367 1.00 . A A . 84 ASP HB3 1 1
10 16249 1 1 84 ASP N N -17.760 -18.489 28.379 1.00 . A A . 84 ASP N 1 1
10 16250 1 1 84 ASP O O -18.964 -21.199 30.344 1.00 . A A . 84 ASP O 1 1
10 16251 1 1 84 ASP OD1 O -20.562 -19.048 26.076 1.00 . A A . 84 ASP OD1 1 1
10 16252 1 1 84 ASP OD2 O -18.532 -19.075 25.256 1.00 . A A . 84 ASP OD2 1 1
10 16253 1 1 85 GLY C C -15.538 -22.848 29.618 1.00 . A A . 85 GLY C 1 1
10 16254 1 1 85 GLY CA C -16.243 -21.787 30.461 1.00 . A A . 85 GLY CA 1 1
10 16255 1 1 85 GLY H H -16.311 -20.167 29.097 1.00 . A A . 85 GLY H 1 1
10 16256 1 1 85 GLY HA2 H -15.518 -21.316 31.109 1.00 . A A . 85 GLY HA2 1 1
10 16257 1 1 85 GLY HA3 H -16.996 -22.266 31.070 1.00 . A A . 85 GLY HA3 1 1
10 16258 1 1 85 GLY N N -16.872 -20.762 29.632 1.00 . A A . 85 GLY N 1 1
10 16259 1 1 85 GLY O O -14.603 -23.504 30.077 1.00 . A A . 85 GLY O 1 1
10 16260 1 1 86 SER C C -13.969 -23.551 27.034 1.00 . A A . 86 SER C 1 1
10 16261 1 1 86 SER CA C -15.394 -23.964 27.429 1.00 . A A . 86 SER CA 1 1
10 16262 1 1 86 SER CB C -16.255 -24.069 26.160 1.00 . A A . 86 SER CB 1 1
10 16263 1 1 86 SER H H -16.765 -22.477 28.084 1.00 . A A . 86 SER H 1 1
10 16264 1 1 86 SER HA H -15.359 -24.933 27.910 1.00 . A A . 86 SER HA 1 1
10 16265 1 1 86 SER HB2 H -16.224 -23.130 25.627 1.00 . A A . 86 SER HB2 1 1
10 16266 1 1 86 SER HB3 H -15.865 -24.853 25.526 1.00 . A A . 86 SER HB3 1 1
10 16267 1 1 86 SER HG H -17.646 -24.896 27.277 1.00 . A A . 86 SER HG 1 1
10 16268 1 1 86 SER N N -15.994 -23.007 28.374 1.00 . A A . 86 SER N 1 1
10 16269 1 1 86 SER O O -13.605 -22.375 27.115 1.00 . A A . 86 SER O 1 1
10 16270 1 1 86 SER OG O -17.610 -24.367 26.469 1.00 . A A . 86 SER OG 1 1
10 16271 1 1 87 GLU C C -11.542 -24.621 24.688 1.00 . A A . 87 GLU C 1 1
10 16272 1 1 87 GLU CA C -11.786 -24.250 26.164 1.00 . A A . 87 GLU CA 1 1
10 16273 1 1 87 GLU CB C -10.784 -24.978 27.083 1.00 . A A . 87 GLU CB 1 1
10 16274 1 1 87 GLU CD C -11.659 -27.327 26.554 1.00 . A A . 87 GLU CD 1 1
10 16275 1 1 87 GLU CG C -11.257 -26.330 27.631 1.00 . A A . 87 GLU CG 1 1
10 16276 1 1 87 GLU H H -13.508 -25.437 26.549 1.00 . A A . 87 GLU H 1 1
10 16277 1 1 87 GLU HA H -11.622 -23.185 26.263 1.00 . A A . 87 GLU HA 1 1
10 16278 1 1 87 GLU HB2 H -9.869 -25.143 26.534 1.00 . A A . 87 GLU HB2 1 1
10 16279 1 1 87 GLU HB3 H -10.566 -24.336 27.925 1.00 . A A . 87 GLU HB3 1 1
10 16280 1 1 87 GLU HG2 H -10.454 -26.763 28.210 1.00 . A A . 87 GLU HG2 1 1
10 16281 1 1 87 GLU HG3 H -12.106 -26.159 28.280 1.00 . A A . 87 GLU HG3 1 1
10 16282 1 1 87 GLU N N -13.168 -24.518 26.591 1.00 . A A . 87 GLU N 1 1
10 16283 1 1 87 GLU O O -12.455 -25.049 23.978 1.00 . A A . 87 GLU O 1 1
10 16284 1 1 87 GLU OE1 O -10.771 -27.840 25.849 1.00 . A A . 87 GLU OE1 1 1
10 16285 1 1 87 GLU OE2 O -12.872 -27.607 26.413 1.00 . A A . 87 GLU OE2 1 1
10 16286 1 1 88 GLU C C -8.367 -24.615 22.733 1.00 . A A . 88 GLU C 1 1
10 16287 1 1 88 GLU CA C -9.902 -24.704 22.850 1.00 . A A . 88 GLU CA 1 1
10 16288 1 1 88 GLU CB C -10.585 -23.679 21.910 1.00 . A A . 88 GLU CB 1 1
10 16289 1 1 88 GLU CD C -10.027 -24.634 19.600 1.00 . A A . 88 GLU CD 1 1
10 16290 1 1 88 GLU CG C -11.116 -24.259 20.595 1.00 . A A . 88 GLU CG 1 1
10 16291 1 1 88 GLU H H -9.621 -24.105 24.865 1.00 . A A . 88 GLU H 1 1
10 16292 1 1 88 GLU HA H -10.220 -25.704 22.593 1.00 . A A . 88 GLU HA 1 1
10 16293 1 1 88 GLU HB2 H -11.419 -23.234 22.434 1.00 . A A . 88 GLU HB2 1 1
10 16294 1 1 88 GLU HB3 H -9.875 -22.898 21.670 1.00 . A A . 88 GLU HB3 1 1
10 16295 1 1 88 GLU HG2 H -11.696 -25.143 20.819 1.00 . A A . 88 GLU HG2 1 1
10 16296 1 1 88 GLU HG3 H -11.763 -23.524 20.134 1.00 . A A . 88 GLU HG3 1 1
10 16297 1 1 88 GLU N N -10.299 -24.436 24.241 1.00 . A A . 88 GLU N 1 1
10 16298 1 1 88 GLU O O -7.709 -24.123 23.647 1.00 . A A . 88 GLU O 1 1
10 16299 1 1 88 GLU OE1 O -9.551 -23.741 18.869 1.00 . A A . 88 GLU OE1 1 1
10 16300 1 1 88 GLU OE2 O -9.656 -25.826 19.533 1.00 . A A . 88 GLU OE2 1 1
10 16301 1 1 89 ARG C C -6.011 -24.593 19.969 1.00 . A A . 89 ARG C 1 1
10 16302 1 1 89 ARG CA C -6.339 -24.973 21.421 1.00 . A A . 89 ARG CA 1 1
10 16303 1 1 89 ARG CB C -5.624 -26.282 21.801 1.00 . A A . 89 ARG CB 1 1
10 16304 1 1 89 ARG CD C -5.135 -28.701 21.242 1.00 . A A . 89 ARG CD 1 1
10 16305 1 1 89 ARG CG C -5.998 -27.481 20.929 1.00 . A A . 89 ARG CG 1 1
10 16306 1 1 89 ARG CZ C -2.926 -28.807 20.173 1.00 . A A . 89 ARG CZ 1 1
10 16307 1 1 89 ARG H H -8.341 -25.531 20.950 1.00 . A A . 89 ARG H 1 1
10 16308 1 1 89 ARG HA H -5.979 -24.184 22.068 1.00 . A A . 89 ARG HA 1 1
10 16309 1 1 89 ARG HB2 H -4.556 -26.127 21.722 1.00 . A A . 89 ARG HB2 1 1
10 16310 1 1 89 ARG HB3 H -5.864 -26.522 22.828 1.00 . A A . 89 ARG HB3 1 1
10 16311 1 1 89 ARG HD2 H -5.349 -29.027 22.251 1.00 . A A . 89 ARG HD2 1 1
10 16312 1 1 89 ARG HD3 H -5.382 -29.493 20.548 1.00 . A A . 89 ARG HD3 1 1
10 16313 1 1 89 ARG HE H -3.308 -27.865 21.856 1.00 . A A . 89 ARG HE 1 1
10 16314 1 1 89 ARG HG2 H -7.035 -27.732 21.103 1.00 . A A . 89 ARG HG2 1 1
10 16315 1 1 89 ARG HG3 H -5.863 -27.214 19.890 1.00 . A A . 89 ARG HG3 1 1
10 16316 1 1 89 ARG HH11 H -4.361 -29.756 19.169 1.00 . A A . 89 ARG HH11 1 1
10 16317 1 1 89 ARG HH12 H -2.782 -29.819 18.472 1.00 . A A . 89 ARG HH12 1 1
10 16318 1 1 89 ARG HH21 H -1.308 -27.950 20.932 1.00 . A A . 89 ARG HH21 1 1
10 16319 1 1 89 ARG HH22 H -1.075 -28.810 19.452 1.00 . A A . 89 ARG HH22 1 1
10 16320 1 1 89 ARG N N -7.790 -25.090 21.633 1.00 . A A . 89 ARG N 1 1
10 16321 1 1 89 ARG NE N -3.705 -28.399 21.139 1.00 . A A . 89 ARG NE 1 1
10 16322 1 1 89 ARG NH1 N -3.392 -29.514 19.195 1.00 . A A . 89 ARG NH1 1 1
10 16323 1 1 89 ARG NH2 N -1.674 -28.496 20.186 1.00 . A A . 89 ARG NH2 1 1
10 16324 1 1 89 ARG O O -6.562 -25.162 19.026 1.00 . A A . 89 ARG O 1 1
10 16325 1 1 90 PHE C C -3.210 -23.286 18.200 1.00 . A A . 90 PHE C 1 1
10 16326 1 1 90 PHE CA C -4.726 -23.171 18.446 1.00 . A A . 90 PHE CA 1 1
10 16327 1 1 90 PHE CB C -5.207 -21.722 18.224 1.00 . A A . 90 PHE CB 1 1
10 16328 1 1 90 PHE CD1 C -4.701 -20.662 20.459 1.00 . A A . 90 PHE CD1 1 1
10 16329 1 1 90 PHE CD2 C -3.690 -19.725 18.511 1.00 . A A . 90 PHE CD2 1 1
10 16330 1 1 90 PHE CE1 C -4.075 -19.712 21.243 1.00 . A A . 90 PHE CE1 1 1
10 16331 1 1 90 PHE CE2 C -3.061 -18.773 19.292 1.00 . A A . 90 PHE CE2 1 1
10 16332 1 1 90 PHE CG C -4.517 -20.684 19.084 1.00 . A A . 90 PHE CG 1 1
10 16333 1 1 90 PHE CZ C -3.254 -18.766 20.659 1.00 . A A . 90 PHE CZ 1 1
10 16334 1 1 90 PHE H H -4.668 -23.234 20.573 1.00 . A A . 90 PHE H 1 1
10 16335 1 1 90 PHE HA H -5.231 -23.809 17.730 1.00 . A A . 90 PHE HA 1 1
10 16336 1 1 90 PHE HB2 H -5.044 -21.454 17.190 1.00 . A A . 90 PHE HB2 1 1
10 16337 1 1 90 PHE HB3 H -6.267 -21.672 18.433 1.00 . A A . 90 PHE HB3 1 1
10 16338 1 1 90 PHE HD1 H -5.342 -21.400 20.920 1.00 . A A . 90 PHE HD1 1 1
10 16339 1 1 90 PHE HD2 H -3.536 -19.727 17.442 1.00 . A A . 90 PHE HD2 1 1
10 16340 1 1 90 PHE HE1 H -4.229 -19.708 22.313 1.00 . A A . 90 PHE HE1 1 1
10 16341 1 1 90 PHE HE2 H -2.421 -18.033 18.833 1.00 . A A . 90 PHE HE2 1 1
10 16342 1 1 90 PHE HZ H -2.765 -18.024 21.272 1.00 . A A . 90 PHE HZ 1 1
10 16343 1 1 90 PHE N N -5.099 -23.637 19.789 1.00 . A A . 90 PHE N 1 1
10 16344 1 1 90 PHE O O -2.405 -22.606 18.842 1.00 . A A . 90 PHE O 1 1
10 16345 1 1 91 SER C C -0.960 -23.065 16.077 1.00 . A A . 91 SER C 1 1
10 16346 1 1 91 SER CA C -1.413 -24.294 16.878 1.00 . A A . 91 SER CA 1 1
10 16347 1 1 91 SER CB C -1.191 -25.575 16.057 1.00 . A A . 91 SER CB 1 1
10 16348 1 1 91 SER H H -3.496 -24.741 16.851 1.00 . A A . 91 SER H 1 1
10 16349 1 1 91 SER HA H -0.822 -24.353 17.782 1.00 . A A . 91 SER HA 1 1
10 16350 1 1 91 SER HB2 H -1.814 -25.549 15.174 1.00 . A A . 91 SER HB2 1 1
10 16351 1 1 91 SER HB3 H -0.153 -25.637 15.762 1.00 . A A . 91 SER HB3 1 1
10 16352 1 1 91 SER HG H -1.238 -27.517 16.330 1.00 . A A . 91 SER HG 1 1
10 16353 1 1 91 SER N N -2.822 -24.163 17.273 1.00 . A A . 91 SER N 1 1
10 16354 1 1 91 SER O O -0.934 -23.083 14.846 1.00 . A A . 91 SER O 1 1
10 16355 1 1 91 SER OG O -1.520 -26.733 16.809 1.00 . A A . 91 SER OG 1 1
10 16356 1 1 92 TYR C C 0.826 -20.787 15.113 1.00 . A A . 92 TYR C 1 1
10 16357 1 1 92 TYR CA C -0.266 -20.696 16.198 1.00 . A A . 92 TYR CA 1 1
10 16358 1 1 92 TYR CB C 0.168 -19.710 17.296 1.00 . A A . 92 TYR CB 1 1
10 16359 1 1 92 TYR CD1 C 1.123 -21.043 19.228 1.00 . A A . 92 TYR CD1 1 1
10 16360 1 1 92 TYR CD2 C 2.642 -19.813 17.857 1.00 . A A . 92 TYR CD2 1 1
10 16361 1 1 92 TYR CE1 C 2.176 -21.490 20.001 1.00 . A A . 92 TYR CE1 1 1
10 16362 1 1 92 TYR CE2 C 3.700 -20.259 18.627 1.00 . A A . 92 TYR CE2 1 1
10 16363 1 1 92 TYR CG C 1.334 -20.197 18.143 1.00 . A A . 92 TYR CG 1 1
10 16364 1 1 92 TYR CZ C 3.461 -21.097 19.695 1.00 . A A . 92 TYR CZ 1 1
10 16365 1 1 92 TYR H H -0.610 -22.079 17.776 1.00 . A A . 92 TYR H 1 1
10 16366 1 1 92 TYR HA H -1.164 -20.312 15.736 1.00 . A A . 92 TYR HA 1 1
10 16367 1 1 92 TYR HB2 H 0.458 -18.775 16.838 1.00 . A A . 92 TYR HB2 1 1
10 16368 1 1 92 TYR HB3 H -0.670 -19.532 17.956 1.00 . A A . 92 TYR HB3 1 1
10 16369 1 1 92 TYR HD1 H 0.114 -21.352 19.466 1.00 . A A . 92 TYR HD1 1 1
10 16370 1 1 92 TYR HD2 H 2.827 -19.155 17.021 1.00 . A A . 92 TYR HD2 1 1
10 16371 1 1 92 TYR HE1 H 1.991 -22.146 20.839 1.00 . A A . 92 TYR HE1 1 1
10 16372 1 1 92 TYR HE2 H 4.708 -19.952 18.388 1.00 . A A . 92 TYR HE2 1 1
10 16373 1 1 92 TYR HH H 5.017 -20.780 20.771 1.00 . A A . 92 TYR HH 1 1
10 16374 1 1 92 TYR N N -0.613 -21.997 16.798 1.00 . A A . 92 TYR N 1 1
10 16375 1 1 92 TYR O O 0.890 -19.934 14.227 1.00 . A A . 92 TYR O 1 1
10 16376 1 1 92 TYR OH O 4.513 -21.537 20.465 1.00 . A A . 92 TYR OH 1 1
10 16377 1 1 93 LYS C C 2.173 -22.182 12.771 1.00 . A A . 93 LYS C 1 1
10 16378 1 1 93 LYS CA C 2.749 -21.988 14.186 1.00 . A A . 93 LYS CA 1 1
10 16379 1 1 93 LYS CB C 3.654 -23.173 14.557 1.00 . A A . 93 LYS CB 1 1
10 16380 1 1 93 LYS CD C 3.915 -25.666 14.903 1.00 . A A . 93 LYS CD 1 1
10 16381 1 1 93 LYS CE C 4.979 -25.818 13.813 1.00 . A A . 93 LYS CE 1 1
10 16382 1 1 93 LYS CG C 2.942 -24.523 14.604 1.00 . A A . 93 LYS CG 1 1
10 16383 1 1 93 LYS H H 1.606 -22.447 15.922 1.00 . A A . 93 LYS H 1 1
10 16384 1 1 93 LYS HA H 3.347 -21.085 14.188 1.00 . A A . 93 LYS HA 1 1
10 16385 1 1 93 LYS HB2 H 4.453 -23.240 13.832 1.00 . A A . 93 LYS HB2 1 1
10 16386 1 1 93 LYS HB3 H 4.085 -22.985 15.532 1.00 . A A . 93 LYS HB3 1 1
10 16387 1 1 93 LYS HD2 H 4.407 -25.468 15.845 1.00 . A A . 93 LYS HD2 1 1
10 16388 1 1 93 LYS HD3 H 3.355 -26.588 14.977 1.00 . A A . 93 LYS HD3 1 1
10 16389 1 1 93 LYS HE2 H 4.488 -25.997 12.867 1.00 . A A . 93 LYS HE2 1 1
10 16390 1 1 93 LYS HE3 H 5.550 -24.903 13.751 1.00 . A A . 93 LYS HE3 1 1
10 16391 1 1 93 LYS HG2 H 2.187 -24.494 15.378 1.00 . A A . 93 LYS HG2 1 1
10 16392 1 1 93 LYS HG3 H 2.469 -24.704 13.648 1.00 . A A . 93 LYS HG3 1 1
10 16393 1 1 93 LYS HZ1 H 5.374 -27.833 14.206 1.00 . A A . 93 LYS HZ1 1 1
10 16394 1 1 93 LYS HZ2 H 6.450 -26.767 14.959 1.00 . A A . 93 LYS HZ2 1 1
10 16395 1 1 93 LYS HZ3 H 6.576 -27.066 13.300 1.00 . A A . 93 LYS HZ3 1 1
10 16396 1 1 93 LYS N N 1.684 -21.809 15.184 1.00 . A A . 93 LYS N 1 1
10 16397 1 1 93 LYS NZ N 5.909 -26.948 14.088 1.00 . A A . 93 LYS NZ 1 1
10 16398 1 1 93 LYS O O 2.818 -21.842 11.778 1.00 . A A . 93 LYS O 1 1
10 16399 1 1 94 LYS C C -0.827 -21.844 11.218 1.00 . A A . 94 LYS C 1 1
10 16400 1 1 94 LYS CA C 0.278 -22.895 11.391 1.00 . A A . 94 LYS CA 1 1
10 16401 1 1 94 LYS CB C -0.304 -24.311 11.247 1.00 . A A . 94 LYS CB 1 1
10 16402 1 1 94 LYS CD C 1.918 -25.293 10.471 1.00 . A A . 94 LYS CD 1 1
10 16403 1 1 94 LYS CE C 1.553 -25.511 8.999 1.00 . A A . 94 LYS CE 1 1
10 16404 1 1 94 LYS CG C 0.722 -25.427 11.420 1.00 . A A . 94 LYS CG 1 1
10 16405 1 1 94 LYS H H 0.505 -23.014 13.501 1.00 . A A . 94 LYS H 1 1
10 16406 1 1 94 LYS HA H 1.013 -22.743 10.612 1.00 . A A . 94 LYS HA 1 1
10 16407 1 1 94 LYS HB2 H -1.078 -24.446 11.989 1.00 . A A . 94 LYS HB2 1 1
10 16408 1 1 94 LYS HB3 H -0.743 -24.407 10.264 1.00 . A A . 94 LYS HB3 1 1
10 16409 1 1 94 LYS HD2 H 2.335 -24.303 10.578 1.00 . A A . 94 LYS HD2 1 1
10 16410 1 1 94 LYS HD3 H 2.665 -26.023 10.755 1.00 . A A . 94 LYS HD3 1 1
10 16411 1 1 94 LYS HE2 H 2.461 -25.684 8.440 1.00 . A A . 94 LYS HE2 1 1
10 16412 1 1 94 LYS HE3 H 0.921 -26.386 8.925 1.00 . A A . 94 LYS HE3 1 1
10 16413 1 1 94 LYS HG2 H 1.088 -25.406 12.437 1.00 . A A . 94 LYS HG2 1 1
10 16414 1 1 94 LYS HG3 H 0.235 -26.376 11.238 1.00 . A A . 94 LYS HG3 1 1
10 16415 1 1 94 LYS HZ1 H 0.791 -24.465 7.361 1.00 . A A . 94 LYS HZ1 1 1
10 16416 1 1 94 LYS HZ2 H 1.343 -23.466 8.603 1.00 . A A . 94 LYS HZ2 1 1
10 16417 1 1 94 LYS HZ3 H -0.130 -24.282 8.762 1.00 . A A . 94 LYS HZ3 1 1
10 16418 1 1 94 LYS N N 0.959 -22.729 12.682 1.00 . A A . 94 LYS N 1 1
10 16419 1 1 94 LYS NZ N 0.840 -24.352 8.393 1.00 . A A . 94 LYS NZ 1 1
10 16420 1 1 94 LYS O O -2.019 -22.132 11.368 1.00 . A A . 94 LYS O 1 1
10 16421 1 1 95 CYS C C -0.594 -18.302 10.099 1.00 . A A . 95 CYS C 1 1
10 16422 1 1 95 CYS CA C -1.323 -19.483 10.752 1.00 . A A . 95 CYS CA 1 1
10 16423 1 1 95 CYS CB C -1.907 -19.060 12.112 1.00 . A A . 95 CYS CB 1 1
10 16424 1 1 95 CYS H H 0.556 -20.469 10.814 1.00 . A A . 95 CYS H 1 1
10 16425 1 1 95 CYS HA H -2.130 -19.800 10.104 1.00 . A A . 95 CYS HA 1 1
10 16426 1 1 95 CYS HB2 H -2.424 -19.900 12.551 1.00 . A A . 95 CYS HB2 1 1
10 16427 1 1 95 CYS HB3 H -1.097 -18.764 12.765 1.00 . A A . 95 CYS HB3 1 1
10 16428 1 1 95 CYS HG H -2.888 -17.049 10.879 1.00 . A A . 95 CYS HG 1 1
10 16429 1 1 95 CYS N N -0.407 -20.618 10.923 1.00 . A A . 95 CYS N 1 1
10 16430 1 1 95 CYS O O -0.700 -17.155 10.545 1.00 . A A . 95 CYS O 1 1
10 16431 1 1 95 CYS SG S -3.081 -17.681 12.031 1.00 . A A . 95 CYS SG 1 1
10 16432 1 1 96 VAL C C 0.537 -17.408 6.877 1.00 . A A . 96 VAL C 1 1
10 16433 1 1 96 VAL CA C 0.961 -17.571 8.347 1.00 . A A . 96 VAL CA 1 1
10 16434 1 1 96 VAL CB C 2.468 -17.941 8.398 1.00 . A A . 96 VAL CB 1 1
10 16435 1 1 96 VAL CG1 C 3.329 -16.829 7.799 1.00 . A A . 96 VAL CG1 1 1
10 16436 1 1 96 VAL CG2 C 2.906 -18.270 9.826 1.00 . A A . 96 VAL CG2 1 1
10 16437 1 1 96 VAL H H 0.148 -19.510 8.685 1.00 . A A . 96 VAL H 1 1
10 16438 1 1 96 VAL HA H 0.825 -16.627 8.859 1.00 . A A . 96 VAL HA 1 1
10 16439 1 1 96 VAL HB H 2.612 -18.828 7.795 1.00 . A A . 96 VAL HB 1 1
10 16440 1 1 96 VAL HG11 H 3.169 -15.911 8.349 1.00 . A A . 96 VAL HG11 1 1
10 16441 1 1 96 VAL HG12 H 3.057 -16.678 6.764 1.00 . A A . 96 VAL HG12 1 1
10 16442 1 1 96 VAL HG13 H 4.371 -17.106 7.860 1.00 . A A . 96 VAL HG13 1 1
10 16443 1 1 96 VAL HG21 H 2.781 -17.400 10.454 1.00 . A A . 96 VAL HG21 1 1
10 16444 1 1 96 VAL HG22 H 3.946 -18.567 9.826 1.00 . A A . 96 VAL HG22 1 1
10 16445 1 1 96 VAL HG23 H 2.303 -19.080 10.212 1.00 . A A . 96 VAL HG23 1 1
10 16446 1 1 96 VAL N N 0.149 -18.588 9.030 1.00 . A A . 96 VAL N 1 1
10 16447 1 1 96 VAL O O -0.073 -16.407 6.490 1.00 . A A . 96 VAL O 1 1
10 16448 1 1 97 LEU C C 0.493 -19.881 4.167 1.00 . A A . 97 LEU C 1 1
10 16449 1 1 97 LEU CA C 0.551 -18.424 4.643 1.00 . A A . 97 LEU CA 1 1
10 16450 1 1 97 LEU CB C 1.607 -17.614 3.856 1.00 . A A . 97 LEU CB 1 1
10 16451 1 1 97 LEU CD1 C 1.493 -18.566 1.493 1.00 . A A . 97 LEU CD1 1 1
10 16452 1 1 97 LEU CD2 C -0.109 -16.766 2.201 1.00 . A A . 97 LEU CD2 1 1
10 16453 1 1 97 LEU CG C 1.302 -17.326 2.368 1.00 . A A . 97 LEU CG 1 1
10 16454 1 1 97 LEU H H 1.346 -19.178 6.453 1.00 . A A . 97 LEU H 1 1
10 16455 1 1 97 LEU HA H -0.423 -17.970 4.511 1.00 . A A . 97 LEU HA 1 1
10 16456 1 1 97 LEU HB2 H 1.738 -16.665 4.357 1.00 . A A . 97 LEU HB2 1 1
10 16457 1 1 97 LEU HB3 H 2.545 -18.150 3.907 1.00 . A A . 97 LEU HB3 1 1
10 16458 1 1 97 LEU HD11 H 2.507 -18.924 1.592 1.00 . A A . 97 LEU HD11 1 1
10 16459 1 1 97 LEU HD12 H 1.303 -18.311 0.460 1.00 . A A . 97 LEU HD12 1 1
10 16460 1 1 97 LEU HD13 H 0.804 -19.340 1.803 1.00 . A A . 97 LEU HD13 1 1
10 16461 1 1 97 LEU HD21 H -0.289 -16.555 1.158 1.00 . A A . 97 LEU HD21 1 1
10 16462 1 1 97 LEU HD22 H -0.205 -15.856 2.774 1.00 . A A . 97 LEU HD22 1 1
10 16463 1 1 97 LEU HD23 H -0.830 -17.490 2.552 1.00 . A A . 97 LEU HD23 1 1
10 16464 1 1 97 LEU HG H 1.993 -16.573 2.014 1.00 . A A . 97 LEU HG 1 1
10 16465 1 1 97 LEU N N 0.870 -18.410 6.072 1.00 . A A . 97 LEU N 1 1
10 16466 1 1 97 LEU O O 1.523 -20.558 4.074 1.00 . A A . 97 LEU O 1 1
10 16467 1 1 98 GLU C C -2.260 -22.057 2.920 1.00 . A A . 98 GLU C 1 1
10 16468 1 1 98 GLU CA C -0.923 -21.792 3.632 1.00 . A A . 98 GLU CA 1 1
10 16469 1 1 98 GLU CB C -0.832 -22.560 4.967 1.00 . A A . 98 GLU CB 1 1
10 16470 1 1 98 GLU CD C -1.037 -22.313 7.492 1.00 . A A . 98 GLU CD 1 1
10 16471 1 1 98 GLU CG C -1.563 -21.880 6.129 1.00 . A A . 98 GLU CG 1 1
10 16472 1 1 98 GLU H H -1.477 -19.753 3.834 1.00 . A A . 98 GLU H 1 1
10 16473 1 1 98 GLU HA H -0.123 -22.130 2.986 1.00 . A A . 98 GLU HA 1 1
10 16474 1 1 98 GLU HB2 H -1.255 -23.545 4.833 1.00 . A A . 98 GLU HB2 1 1
10 16475 1 1 98 GLU HB3 H 0.210 -22.663 5.237 1.00 . A A . 98 GLU HB3 1 1
10 16476 1 1 98 GLU HG2 H -1.443 -20.809 6.038 1.00 . A A . 98 GLU HG2 1 1
10 16477 1 1 98 GLU HG3 H -2.614 -22.125 6.069 1.00 . A A . 98 GLU HG3 1 1
10 16478 1 1 98 GLU N N -0.712 -20.366 3.884 1.00 . A A . 98 GLU N 1 1
10 16479 1 1 98 GLU O O -3.328 -22.030 3.537 1.00 . A A . 98 GLU O 1 1
10 16480 1 1 98 GLU OE1 O -0.080 -21.680 7.999 1.00 . A A . 98 GLU OE1 1 1
10 16481 1 1 98 GLU OE2 O -1.558 -23.301 8.054 1.00 . A A . 98 GLU OE2 1 1
10 16482 1 1 99 HIS C C -4.127 -23.812 1.241 1.00 . A A . 99 HIS C 1 1
10 16483 1 1 99 HIS CA C -3.371 -22.555 0.786 1.00 . A A . 99 HIS CA 1 1
10 16484 1 1 99 HIS CB C -2.969 -22.696 -0.690 1.00 . A A . 99 HIS CB 1 1
10 16485 1 1 99 HIS CD2 C -5.111 -22.272 -2.099 1.00 . A A . 99 HIS CD2 1 1
10 16486 1 1 99 HIS CE1 C -5.424 -24.311 -2.826 1.00 . A A . 99 HIS CE1 1 1
10 16487 1 1 99 HIS CG C -4.116 -23.039 -1.596 1.00 . A A . 99 HIS CG 1 1
10 16488 1 1 99 HIS H H -1.301 -22.314 1.186 1.00 . A A . 99 HIS H 1 1
10 16489 1 1 99 HIS HA H -4.027 -21.701 0.887 1.00 . A A . 99 HIS HA 1 1
10 16490 1 1 99 HIS HB2 H -2.547 -21.762 -1.030 1.00 . A A . 99 HIS HB2 1 1
10 16491 1 1 99 HIS HB3 H -2.225 -23.476 -0.784 1.00 . A A . 99 HIS HB3 1 1
10 16492 1 1 99 HIS HD1 H -3.781 -25.096 -1.902 1.00 . A A . 99 HIS HD1 1 1
10 16493 1 1 99 HIS HD2 H -5.251 -21.213 -1.935 1.00 . A A . 99 HIS HD2 1 1
10 16494 1 1 99 HIS HE1 H -5.843 -25.168 -3.329 1.00 . A A . 99 HIS HE1 1 1
10 16495 1 1 99 HIS HE2 H -6.792 -22.849 -3.215 1.00 . A A . 99 HIS HE2 1 1
10 16496 1 1 99 HIS N N -2.184 -22.302 1.610 1.00 . A A . 99 HIS N 1 1
10 16497 1 1 99 HIS ND1 N -4.343 -24.311 -2.073 1.00 . A A . 99 HIS ND1 1 1
10 16498 1 1 99 HIS NE2 N -5.909 -23.090 -2.858 1.00 . A A . 99 HIS NE2 1 1
10 16499 1 1 99 HIS O O -3.520 -24.825 1.583 1.00 . A A . 99 HIS O 1 1
10 16500 1 1 100 HIS C C -5.927 -26.175 0.954 1.00 . A A . 100 HIS C 1 1
10 16501 1 1 100 HIS CA C -6.339 -24.840 1.608 1.00 . A A . 100 HIS CA 1 1
10 16502 1 1 100 HIS CB C -7.788 -24.491 1.232 1.00 . A A . 100 HIS CB 1 1
10 16503 1 1 100 HIS CD2 C -9.281 -26.591 0.882 1.00 . A A . 100 HIS CD2 1 1
10 16504 1 1 100 HIS CE1 C -10.274 -26.597 2.829 1.00 . A A . 100 HIS CE1 1 1
10 16505 1 1 100 HIS CG C -8.795 -25.543 1.591 1.00 . A A . 100 HIS CG 1 1
10 16506 1 1 100 HIS H H -5.869 -22.881 0.950 1.00 . A A . 100 HIS H 1 1
10 16507 1 1 100 HIS HA H -6.278 -24.947 2.682 1.00 . A A . 100 HIS HA 1 1
10 16508 1 1 100 HIS HB2 H -8.073 -23.580 1.740 1.00 . A A . 100 HIS HB2 1 1
10 16509 1 1 100 HIS HB3 H -7.846 -24.327 0.165 1.00 . A A . 100 HIS HB3 1 1
10 16510 1 1 100 HIS HD1 H -9.309 -24.950 3.545 1.00 . A A . 100 HIS HD1 1 1
10 16511 1 1 100 HIS HD2 H -8.997 -26.874 -0.123 1.00 . A A . 100 HIS HD2 1 1
10 16512 1 1 100 HIS HE1 H -10.912 -26.870 3.655 1.00 . A A . 100 HIS HE1 1 1
10 16513 1 1 100 HIS HE2 H -10.614 -28.090 1.482 1.00 . A A . 100 HIS HE2 1 1
10 16514 1 1 100 HIS N N -5.458 -23.728 1.220 1.00 . A A . 100 HIS N 1 1
10 16515 1 1 100 HIS ND1 N -9.441 -25.580 2.805 1.00 . A A . 100 HIS ND1 1 1
10 16516 1 1 100 HIS NE2 N -10.198 -27.225 1.678 1.00 . A A . 100 HIS NE2 1 1
10 16517 1 1 100 HIS O O -6.116 -26.379 -0.247 1.00 . A A . 100 HIS O 1 1
10 16518 1 1 101 HIS C C -4.660 -29.297 2.528 1.00 . A A . 101 HIS C 1 1
10 16519 1 1 101 HIS CA C -4.997 -28.421 1.307 1.00 . A A . 101 HIS CA 1 1
10 16520 1 1 101 HIS CB C -3.809 -28.375 0.326 1.00 . A A . 101 HIS CB 1 1
10 16521 1 1 101 HIS CD2 C -4.397 -29.639 -1.864 1.00 . A A . 101 HIS CD2 1 1
10 16522 1 1 101 HIS CE1 C -3.298 -31.491 -1.473 1.00 . A A . 101 HIS CE1 1 1
10 16523 1 1 101 HIS CG C -3.798 -29.509 -0.655 1.00 . A A . 101 HIS CG 1 1
10 16524 1 1 101 HIS H H -5.155 -26.812 2.684 1.00 . A A . 101 HIS H 1 1
10 16525 1 1 101 HIS HA H -5.860 -28.840 0.807 1.00 . A A . 101 HIS HA 1 1
10 16526 1 1 101 HIS HB2 H -3.850 -27.456 -0.238 1.00 . A A . 101 HIS HB2 1 1
10 16527 1 1 101 HIS HB3 H -2.884 -28.408 0.883 1.00 . A A . 101 HIS HB3 1 1
10 16528 1 1 101 HIS HD1 H -2.573 -30.905 0.345 1.00 . A A . 101 HIS HD1 1 1
10 16529 1 1 101 HIS HD2 H -5.016 -28.904 -2.357 1.00 . A A . 101 HIS HD2 1 1
10 16530 1 1 101 HIS HE1 H -2.883 -32.482 -1.580 1.00 . A A . 101 HIS HE1 1 1
10 16531 1 1 101 HIS HE2 H -4.466 -31.308 -3.135 1.00 . A A . 101 HIS HE2 1 1
10 16532 1 1 101 HIS N N -5.353 -27.069 1.757 1.00 . A A . 101 HIS N 1 1
10 16533 1 1 101 HIS ND1 N -3.117 -30.687 -0.443 1.00 . A A . 101 HIS ND1 1 1
10 16534 1 1 101 HIS NE2 N -4.069 -30.881 -2.346 1.00 . A A . 101 HIS NE2 1 1
10 16535 1 1 101 HIS O O -4.059 -28.816 3.487 1.00 . A A . 101 HIS O 1 1
10 16536 1 1 102 HIS C C -3.458 -31.549 4.178 1.00 . A A . 102 HIS C 1 1
10 16537 1 1 102 HIS CA C -4.914 -31.443 3.683 1.00 . A A . 102 HIS CA 1 1
10 16538 1 1 102 HIS CB C -5.472 -32.849 3.409 1.00 . A A . 102 HIS CB 1 1
10 16539 1 1 102 HIS CD2 C -4.415 -33.929 1.286 1.00 . A A . 102 HIS CD2 1 1
10 16540 1 1 102 HIS CE1 C -3.002 -35.267 2.290 1.00 . A A . 102 HIS CE1 1 1
10 16541 1 1 102 HIS CG C -4.558 -33.744 2.621 1.00 . A A . 102 HIS CG 1 1
10 16542 1 1 102 HIS H H -5.456 -30.934 1.684 1.00 . A A . 102 HIS H 1 1
10 16543 1 1 102 HIS HA H -5.502 -30.994 4.473 1.00 . A A . 102 HIS HA 1 1
10 16544 1 1 102 HIS HB2 H -5.670 -33.337 4.352 1.00 . A A . 102 HIS HB2 1 1
10 16545 1 1 102 HIS HB3 H -6.401 -32.757 2.862 1.00 . A A . 102 HIS HB3 1 1
10 16546 1 1 102 HIS HD1 H -3.510 -34.702 4.182 1.00 . A A . 102 HIS HD1 1 1
10 16547 1 1 102 HIS HD2 H -4.968 -33.426 0.505 1.00 . A A . 102 HIS HD2 1 1
10 16548 1 1 102 HIS HE1 H -2.238 -36.008 2.468 1.00 . A A . 102 HIS HE1 1 1
10 16549 1 1 102 HIS HE2 H -3.248 -35.341 0.264 1.00 . A A . 102 HIS HE2 1 1
10 16550 1 1 102 HIS N N -5.052 -30.573 2.501 1.00 . A A . 102 HIS N 1 1
10 16551 1 1 102 HIS ND1 N -3.655 -34.599 3.216 1.00 . A A . 102 HIS ND1 1 1
10 16552 1 1 102 HIS NE2 N -3.441 -34.880 1.111 1.00 . A A . 102 HIS NE2 1 1
10 16553 1 1 102 HIS O O -2.511 -31.570 3.388 1.00 . A A . 102 HIS O 1 1
10 16554 1 1 103 HIS C C -1.311 -33.107 5.695 1.00 . A A . 103 HIS C 1 1
10 16555 1 1 103 HIS CA C -1.993 -31.797 6.142 1.00 . A A . 103 HIS CA 1 1
10 16556 1 1 103 HIS CB C -2.193 -31.796 7.668 1.00 . A A . 103 HIS CB 1 1
10 16557 1 1 103 HIS CD2 C -0.489 -33.253 8.982 1.00 . A A . 103 HIS CD2 1 1
10 16558 1 1 103 HIS CE1 C 0.900 -31.669 9.574 1.00 . A A . 103 HIS CE1 1 1
10 16559 1 1 103 HIS CG C -0.960 -32.089 8.473 1.00 . A A . 103 HIS CG 1 1
10 16560 1 1 103 HIS H H -4.093 -31.512 6.069 1.00 . A A . 103 HIS H 1 1
10 16561 1 1 103 HIS HA H -1.364 -30.962 5.870 1.00 . A A . 103 HIS HA 1 1
10 16562 1 1 103 HIS HB2 H -2.555 -30.826 7.972 1.00 . A A . 103 HIS HB2 1 1
10 16563 1 1 103 HIS HB3 H -2.937 -32.540 7.920 1.00 . A A . 103 HIS HB3 1 1
10 16564 1 1 103 HIS HD1 H -0.138 -30.160 8.671 1.00 . A A . 103 HIS HD1 1 1
10 16565 1 1 103 HIS HD2 H -0.937 -34.230 8.867 1.00 . A A . 103 HIS HD2 1 1
10 16566 1 1 103 HIS HE1 H 1.741 -31.148 10.008 1.00 . A A . 103 HIS HE1 1 1
10 16567 1 1 103 HIS HE2 H 1.090 -33.555 10.324 1.00 . A A . 103 HIS HE2 1 1
10 16568 1 1 103 HIS N N -3.300 -31.612 5.498 1.00 . A A . 103 HIS N 1 1
10 16569 1 1 103 HIS ND1 N -0.066 -31.117 8.865 1.00 . A A . 103 HIS ND1 1 1
10 16570 1 1 103 HIS NE2 N 0.667 -32.962 9.665 1.00 . A A . 103 HIS NE2 1 1
10 16571 1 1 103 HIS O O -1.980 -34.106 5.434 1.00 . A A . 103 HIS O 1 1
10 16572 1 1 104 HIS C C 1.187 -35.017 6.642 1.00 . A A . 104 HIS C 1 1
10 16573 1 1 104 HIS CA C 0.818 -34.294 5.331 1.00 . A A . 104 HIS CA 1 1
10 16574 1 1 104 HIS CB C 2.102 -33.954 4.551 1.00 . A A . 104 HIS CB 1 1
10 16575 1 1 104 HIS CD2 C 1.204 -34.406 2.158 1.00 . A A . 104 HIS CD2 1 1
10 16576 1 1 104 HIS CE1 C 2.153 -32.718 1.135 1.00 . A A . 104 HIS CE1 1 1
10 16577 1 1 104 HIS CG C 1.895 -33.705 3.088 1.00 . A A . 104 HIS CG 1 1
10 16578 1 1 104 HIS H H 0.489 -32.221 5.705 1.00 . A A . 104 HIS H 1 1
10 16579 1 1 104 HIS HA H 0.212 -34.960 4.728 1.00 . A A . 104 HIS HA 1 1
10 16580 1 1 104 HIS HB2 H 2.547 -33.067 4.976 1.00 . A A . 104 HIS HB2 1 1
10 16581 1 1 104 HIS HB3 H 2.801 -34.775 4.647 1.00 . A A . 104 HIS HB3 1 1
10 16582 1 1 104 HIS HD1 H 3.054 -31.966 2.806 1.00 . A A . 104 HIS HD1 1 1
10 16583 1 1 104 HIS HD2 H 0.619 -35.298 2.333 1.00 . A A . 104 HIS HD2 1 1
10 16584 1 1 104 HIS HE1 H 2.465 -32.024 0.368 1.00 . A A . 104 HIS HE1 1 1
10 16585 1 1 104 HIS HE2 H 1.178 -34.165 0.077 1.00 . A A . 104 HIS HE2 1 1
10 16586 1 1 104 HIS N N 0.023 -33.079 5.597 1.00 . A A . 104 HIS N 1 1
10 16587 1 1 104 HIS ND1 N 2.476 -32.653 2.410 1.00 . A A . 104 HIS ND1 1 1
10 16588 1 1 104 HIS NE2 N 1.384 -33.772 0.953 1.00 . A A . 104 HIS NE2 1 1
10 16589 1 1 104 HIS O O 2.209 -34.646 7.265 1.00 . A A . 104 HIS O 1 1
10 16590 1 1 104 HIS OXT O 0.455 -35.946 7.042 1.00 . A A . 104 HIS OXT 1 1
11 16591 1 1 1 MET C C 3.634 -1.438 -2.294 1.00 . A A . 1 MET C 1 1
11 16592 1 1 1 MET CA C 3.919 0.068 -2.180 1.00 . A A . 1 MET CA 1 1
11 16593 1 1 1 MET CB C 5.280 0.285 -1.502 1.00 . A A . 1 MET CB 1 1
11 16594 1 1 1 MET CE C 7.786 3.606 -1.178 1.00 . A A . 1 MET CE 1 1
11 16595 1 1 1 MET CG C 5.798 1.713 -1.578 1.00 . A A . 1 MET CG 1 1
11 16596 1 1 1 MET H1 H 1.926 0.625 -1.895 1.00 . A A . 1 MET H1 1 1
11 16597 1 1 1 MET H2 H 3.033 1.797 -1.398 1.00 . A A . 1 MET H2 1 1
11 16598 1 1 1 MET H3 H 2.784 0.415 -0.454 1.00 . A A . 1 MET H3 1 1
11 16599 1 1 1 MET HA H 3.956 0.487 -3.176 1.00 . A A . 1 MET HA 1 1
11 16600 1 1 1 MET HB2 H 5.196 0.015 -0.459 1.00 . A A . 1 MET HB2 1 1
11 16601 1 1 1 MET HB3 H 6.010 -0.362 -1.970 1.00 . A A . 1 MET HB3 1 1
11 16602 1 1 1 MET HE1 H 7.810 3.738 -2.250 1.00 . A A . 1 MET HE1 1 1
11 16603 1 1 1 MET HE2 H 8.748 3.865 -0.763 1.00 . A A . 1 MET HE2 1 1
11 16604 1 1 1 MET HE3 H 7.026 4.246 -0.755 1.00 . A A . 1 MET HE3 1 1
11 16605 1 1 1 MET HG2 H 5.881 2.001 -2.618 1.00 . A A . 1 MET HG2 1 1
11 16606 1 1 1 MET HG3 H 5.095 2.366 -1.080 1.00 . A A . 1 MET HG3 1 1
11 16607 1 1 1 MET N N 2.842 0.774 -1.430 1.00 . A A . 1 MET N 1 1
11 16608 1 1 1 MET O O 3.269 -1.932 -3.365 1.00 . A A . 1 MET O 1 1
11 16609 1 1 1 MET SD S 7.413 1.896 -0.795 1.00 . A A . 1 MET SD 1 1
11 16610 1 1 2 ALA C C 2.514 -4.073 -0.207 1.00 . A A . 2 ALA C 1 1
11 16611 1 1 2 ALA CA C 3.624 -3.623 -1.171 1.00 . A A . 2 ALA CA 1 1
11 16612 1 1 2 ALA CB C 4.948 -4.289 -0.802 1.00 . A A . 2 ALA CB 1 1
11 16613 1 1 2 ALA H H 4.010 -1.704 -0.344 1.00 . A A . 2 ALA H 1 1
11 16614 1 1 2 ALA HA H 3.359 -3.939 -2.171 1.00 . A A . 2 ALA HA 1 1
11 16615 1 1 2 ALA HB1 H 4.835 -5.363 -0.841 1.00 . A A . 2 ALA HB1 1 1
11 16616 1 1 2 ALA HB2 H 5.234 -3.994 0.198 1.00 . A A . 2 ALA HB2 1 1
11 16617 1 1 2 ALA HB3 H 5.715 -3.983 -1.499 1.00 . A A . 2 ALA HB3 1 1
11 16618 1 1 2 ALA N N 3.788 -2.162 -1.183 1.00 . A A . 2 ALA N 1 1
11 16619 1 1 2 ALA O O 2.044 -3.296 0.625 1.00 . A A . 2 ALA O 1 1
11 16620 1 1 3 LYS C C 1.636 -6.462 1.853 1.00 . A A . 3 LYS C 1 1
11 16621 1 1 3 LYS CA C 1.059 -5.904 0.542 1.00 . A A . 3 LYS CA 1 1
11 16622 1 1 3 LYS CB C 0.286 -7.021 -0.192 1.00 . A A . 3 LYS CB 1 1
11 16623 1 1 3 LYS CD C 0.189 -6.052 -2.553 1.00 . A A . 3 LYS CD 1 1
11 16624 1 1 3 LYS CE C 1.007 -7.170 -3.190 1.00 . A A . 3 LYS CE 1 1
11 16625 1 1 3 LYS CG C -0.607 -6.539 -1.341 1.00 . A A . 3 LYS CG 1 1
11 16626 1 1 3 LYS H H 2.541 -5.916 -0.986 1.00 . A A . 3 LYS H 1 1
11 16627 1 1 3 LYS HA H 0.369 -5.107 0.784 1.00 . A A . 3 LYS HA 1 1
11 16628 1 1 3 LYS HB2 H 0.999 -7.726 -0.595 1.00 . A A . 3 LYS HB2 1 1
11 16629 1 1 3 LYS HB3 H -0.340 -7.534 0.526 1.00 . A A . 3 LYS HB3 1 1
11 16630 1 1 3 LYS HD2 H -0.500 -5.662 -3.290 1.00 . A A . 3 LYS HD2 1 1
11 16631 1 1 3 LYS HD3 H 0.858 -5.263 -2.239 1.00 . A A . 3 LYS HD3 1 1
11 16632 1 1 3 LYS HE2 H 1.719 -7.538 -2.467 1.00 . A A . 3 LYS HE2 1 1
11 16633 1 1 3 LYS HE3 H 0.341 -7.970 -3.478 1.00 . A A . 3 LYS HE3 1 1
11 16634 1 1 3 LYS HG2 H -1.243 -7.354 -1.652 1.00 . A A . 3 LYS HG2 1 1
11 16635 1 1 3 LYS HG3 H -1.224 -5.725 -0.981 1.00 . A A . 3 LYS HG3 1 1
11 16636 1 1 3 LYS HZ1 H 2.322 -7.470 -4.780 1.00 . A A . 3 LYS HZ1 1 1
11 16637 1 1 3 LYS HZ2 H 2.366 -5.903 -4.148 1.00 . A A . 3 LYS HZ2 1 1
11 16638 1 1 3 LYS HZ3 H 1.073 -6.386 -5.122 1.00 . A A . 3 LYS HZ3 1 1
11 16639 1 1 3 LYS N N 2.114 -5.340 -0.317 1.00 . A A . 3 LYS N 1 1
11 16640 1 1 3 LYS NZ N 1.744 -6.700 -4.392 1.00 . A A . 3 LYS NZ 1 1
11 16641 1 1 3 LYS O O 0.895 -6.928 2.722 1.00 . A A . 3 LYS O 1 1
11 16642 1 1 4 ALA C C 3.728 -5.918 4.309 1.00 . A A . 4 ALA C 1 1
11 16643 1 1 4 ALA CA C 3.627 -6.956 3.180 1.00 . A A . 4 ALA CA 1 1
11 16644 1 1 4 ALA CB C 5.011 -7.478 2.812 1.00 . A A . 4 ALA CB 1 1
11 16645 1 1 4 ALA H H 3.497 -6.018 1.283 1.00 . A A . 4 ALA H 1 1
11 16646 1 1 4 ALA HA H 3.043 -7.797 3.534 1.00 . A A . 4 ALA HA 1 1
11 16647 1 1 4 ALA HB1 H 4.923 -8.210 2.022 1.00 . A A . 4 ALA HB1 1 1
11 16648 1 1 4 ALA HB2 H 5.468 -7.937 3.678 1.00 . A A . 4 ALA HB2 1 1
11 16649 1 1 4 ALA HB3 H 5.627 -6.658 2.473 1.00 . A A . 4 ALA HB3 1 1
11 16650 1 1 4 ALA N N 2.958 -6.420 1.992 1.00 . A A . 4 ALA N 1 1
11 16651 1 1 4 ALA O O 4.610 -5.059 4.303 1.00 . A A . 4 ALA O 1 1
11 16652 1 1 5 GLN C C 3.184 -6.001 7.708 1.00 . A A . 5 GLN C 1 1
11 16653 1 1 5 GLN CA C 2.855 -5.151 6.469 1.00 . A A . 5 GLN CA 1 1
11 16654 1 1 5 GLN CB C 1.523 -4.412 6.672 1.00 . A A . 5 GLN CB 1 1
11 16655 1 1 5 GLN CD C -0.037 -2.561 5.904 1.00 . A A . 5 GLN CD 1 1
11 16656 1 1 5 GLN CG C 1.261 -3.311 5.646 1.00 . A A . 5 GLN CG 1 1
11 16657 1 1 5 GLN H H 2.059 -6.612 5.152 1.00 . A A . 5 GLN H 1 1
11 16658 1 1 5 GLN HA H 3.642 -4.422 6.335 1.00 . A A . 5 GLN HA 1 1
11 16659 1 1 5 GLN HB2 H 0.715 -5.129 6.613 1.00 . A A . 5 GLN HB2 1 1
11 16660 1 1 5 GLN HB3 H 1.520 -3.963 7.656 1.00 . A A . 5 GLN HB3 1 1
11 16661 1 1 5 GLN HE21 H 0.739 -0.881 5.196 1.00 . A A . 5 GLN HE21 1 1
11 16662 1 1 5 GLN HE22 H -0.899 -0.792 5.738 1.00 . A A . 5 GLN HE22 1 1
11 16663 1 1 5 GLN HG2 H 2.079 -2.605 5.675 1.00 . A A . 5 GLN HG2 1 1
11 16664 1 1 5 GLN HG3 H 1.212 -3.758 4.662 1.00 . A A . 5 GLN HG3 1 1
11 16665 1 1 5 GLN N N 2.803 -5.987 5.262 1.00 . A A . 5 GLN N 1 1
11 16666 1 1 5 GLN NE2 N -0.068 -1.283 5.581 1.00 . A A . 5 GLN NE2 1 1
11 16667 1 1 5 GLN O O 2.744 -7.149 7.815 1.00 . A A . 5 GLN O 1 1
11 16668 1 1 5 GLN OE1 O -1.004 -3.121 6.408 1.00 . A A . 5 GLN OE1 1 1
11 16669 1 1 6 PRO C C 3.163 -6.736 10.680 1.00 . A A . 6 PRO C 1 1
11 16670 1 1 6 PRO CA C 4.358 -6.171 9.887 1.00 . A A . 6 PRO CA 1 1
11 16671 1 1 6 PRO CB C 5.080 -5.095 10.711 1.00 . A A . 6 PRO CB 1 1
11 16672 1 1 6 PRO CD C 4.542 -4.091 8.610 1.00 . A A . 6 PRO CD 1 1
11 16673 1 1 6 PRO CG C 5.578 -4.117 9.702 1.00 . A A . 6 PRO CG 1 1
11 16674 1 1 6 PRO HA H 5.048 -6.974 9.663 1.00 . A A . 6 PRO HA 1 1
11 16675 1 1 6 PRO HB2 H 4.384 -4.634 11.400 1.00 . A A . 6 PRO HB2 1 1
11 16676 1 1 6 PRO HB3 H 5.894 -5.544 11.263 1.00 . A A . 6 PRO HB3 1 1
11 16677 1 1 6 PRO HD2 H 3.788 -3.344 8.818 1.00 . A A . 6 PRO HD2 1 1
11 16678 1 1 6 PRO HD3 H 5.006 -3.903 7.651 1.00 . A A . 6 PRO HD3 1 1
11 16679 1 1 6 PRO HG2 H 5.675 -3.139 10.152 1.00 . A A . 6 PRO HG2 1 1
11 16680 1 1 6 PRO HG3 H 6.530 -4.444 9.308 1.00 . A A . 6 PRO HG3 1 1
11 16681 1 1 6 PRO N N 3.966 -5.451 8.659 1.00 . A A . 6 PRO N 1 1
11 16682 1 1 6 PRO O O 2.092 -6.125 10.738 1.00 . A A . 6 PRO O 1 1
11 16683 1 1 7 ILE C C 2.121 -7.706 13.413 1.00 . A A . 7 ILE C 1 1
11 16684 1 1 7 ILE CA C 2.319 -8.523 12.124 1.00 . A A . 7 ILE CA 1 1
11 16685 1 1 7 ILE CB C 2.659 -10.004 12.484 1.00 . A A . 7 ILE CB 1 1
11 16686 1 1 7 ILE CD1 C 3.793 -10.645 10.253 1.00 . A A . 7 ILE CD1 1 1
11 16687 1 1 7 ILE CG1 C 2.661 -10.909 11.231 1.00 . A A . 7 ILE CG1 1 1
11 16688 1 1 7 ILE CG2 C 1.679 -10.552 13.525 1.00 . A A . 7 ILE CG2 1 1
11 16689 1 1 7 ILE H H 4.206 -8.371 11.167 1.00 . A A . 7 ILE H 1 1
11 16690 1 1 7 ILE HA H 1.392 -8.516 11.563 1.00 . A A . 7 ILE HA 1 1
11 16691 1 1 7 ILE HB H 3.647 -10.018 12.926 1.00 . A A . 7 ILE HB 1 1
11 16692 1 1 7 ILE HD11 H 3.725 -11.338 9.428 1.00 . A A . 7 ILE HD11 1 1
11 16693 1 1 7 ILE HD12 H 4.741 -10.775 10.755 1.00 . A A . 7 ILE HD12 1 1
11 16694 1 1 7 ILE HD13 H 3.719 -9.633 9.879 1.00 . A A . 7 ILE HD13 1 1
11 16695 1 1 7 ILE HG12 H 2.742 -11.939 11.544 1.00 . A A . 7 ILE HG12 1 1
11 16696 1 1 7 ILE HG13 H 1.728 -10.778 10.700 1.00 . A A . 7 ILE HG13 1 1
11 16697 1 1 7 ILE HG21 H 0.672 -10.516 13.131 1.00 . A A . 7 ILE HG21 1 1
11 16698 1 1 7 ILE HG22 H 1.732 -9.955 14.425 1.00 . A A . 7 ILE HG22 1 1
11 16699 1 1 7 ILE HG23 H 1.936 -11.575 13.760 1.00 . A A . 7 ILE HG23 1 1
11 16700 1 1 7 ILE N N 3.351 -7.907 11.286 1.00 . A A . 7 ILE N 1 1
11 16701 1 1 7 ILE O O 2.846 -7.880 14.392 1.00 . A A . 7 ILE O 1 1
11 16702 1 1 8 GLU C C -0.092 -6.553 15.513 1.00 . A A . 8 GLU C 1 1
11 16703 1 1 8 GLU CA C 0.896 -5.908 14.530 1.00 . A A . 8 GLU CA 1 1
11 16704 1 1 8 GLU CB C 0.369 -4.547 14.026 1.00 . A A . 8 GLU CB 1 1
11 16705 1 1 8 GLU CD C -0.859 -3.475 16.006 1.00 . A A . 8 GLU CD 1 1
11 16706 1 1 8 GLU CG C 0.348 -3.429 15.077 1.00 . A A . 8 GLU CG 1 1
11 16707 1 1 8 GLU H H 0.602 -6.703 12.585 1.00 . A A . 8 GLU H 1 1
11 16708 1 1 8 GLU HA H 1.837 -5.747 15.040 1.00 . A A . 8 GLU HA 1 1
11 16709 1 1 8 GLU HB2 H 0.993 -4.221 13.206 1.00 . A A . 8 GLU HB2 1 1
11 16710 1 1 8 GLU HB3 H -0.640 -4.682 13.657 1.00 . A A . 8 GLU HB3 1 1
11 16711 1 1 8 GLU HG2 H 1.245 -3.504 15.676 1.00 . A A . 8 GLU HG2 1 1
11 16712 1 1 8 GLU HG3 H 0.351 -2.476 14.564 1.00 . A A . 8 GLU HG3 1 1
11 16713 1 1 8 GLU N N 1.154 -6.793 13.390 1.00 . A A . 8 GLU N 1 1
11 16714 1 1 8 GLU O O -1.259 -6.778 15.183 1.00 . A A . 8 GLU O 1 1
11 16715 1 1 8 GLU OE1 O -1.908 -2.899 15.654 1.00 . A A . 8 GLU OE1 1 1
11 16716 1 1 8 GLU OE2 O -0.765 -4.075 17.092 1.00 . A A . 8 GLU OE2 1 1
11 16717 1 1 9 ILE C C -0.261 -6.710 19.106 1.00 . A A . 9 ILE C 1 1
11 16718 1 1 9 ILE CA C -0.451 -7.450 17.769 1.00 . A A . 9 ILE CA 1 1
11 16719 1 1 9 ILE CB C -0.135 -8.957 17.980 1.00 . A A . 9 ILE CB 1 1
11 16720 1 1 9 ILE CD1 C 0.019 -11.220 16.787 1.00 . A A . 9 ILE CD1 1 1
11 16721 1 1 9 ILE CG1 C -0.312 -9.746 16.669 1.00 . A A . 9 ILE CG1 1 1
11 16722 1 1 9 ILE CG2 C -1.018 -9.541 19.084 1.00 . A A . 9 ILE CG2 1 1
11 16723 1 1 9 ILE H H 1.336 -6.697 16.902 1.00 . A A . 9 ILE H 1 1
11 16724 1 1 9 ILE HA H -1.485 -7.359 17.463 1.00 . A A . 9 ILE HA 1 1
11 16725 1 1 9 ILE HB H 0.894 -9.039 18.303 1.00 . A A . 9 ILE HB 1 1
11 16726 1 1 9 ILE HD11 H -0.130 -11.698 15.830 1.00 . A A . 9 ILE HD11 1 1
11 16727 1 1 9 ILE HD12 H -0.627 -11.677 17.521 1.00 . A A . 9 ILE HD12 1 1
11 16728 1 1 9 ILE HD13 H 1.049 -11.336 17.090 1.00 . A A . 9 ILE HD13 1 1
11 16729 1 1 9 ILE HG12 H -1.338 -9.667 16.343 1.00 . A A . 9 ILE HG12 1 1
11 16730 1 1 9 ILE HG13 H 0.333 -9.322 15.912 1.00 . A A . 9 ILE HG13 1 1
11 16731 1 1 9 ILE HG21 H -0.841 -9.010 20.008 1.00 . A A . 9 ILE HG21 1 1
11 16732 1 1 9 ILE HG22 H -0.782 -10.586 19.222 1.00 . A A . 9 ILE HG22 1 1
11 16733 1 1 9 ILE HG23 H -2.058 -9.442 18.807 1.00 . A A . 9 ILE HG23 1 1
11 16734 1 1 9 ILE N N 0.389 -6.865 16.717 1.00 . A A . 9 ILE N 1 1
11 16735 1 1 9 ILE O O 0.839 -6.695 19.667 1.00 . A A . 9 ILE O 1 1
11 16736 1 1 10 ALA C C -0.265 -4.247 20.924 1.00 . A A . 10 ALA C 1 1
11 16737 1 1 10 ALA CA C -1.314 -5.378 20.891 1.00 . A A . 10 ALA CA 1 1
11 16738 1 1 10 ALA CB C -1.077 -6.367 22.031 1.00 . A A . 10 ALA CB 1 1
11 16739 1 1 10 ALA H H -2.169 -6.105 19.087 1.00 . A A . 10 ALA H 1 1
11 16740 1 1 10 ALA HA H -2.292 -4.940 21.033 1.00 . A A . 10 ALA HA 1 1
11 16741 1 1 10 ALA HB1 H -1.164 -5.854 22.979 1.00 . A A . 10 ALA HB1 1 1
11 16742 1 1 10 ALA HB2 H -0.087 -6.793 21.942 1.00 . A A . 10 ALA HB2 1 1
11 16743 1 1 10 ALA HB3 H -1.813 -7.156 21.980 1.00 . A A . 10 ALA HB3 1 1
11 16744 1 1 10 ALA N N -1.334 -6.089 19.602 1.00 . A A . 10 ALA N 1 1
11 16745 1 1 10 ALA O O 0.230 -3.875 21.989 1.00 . A A . 10 ALA O 1 1
11 16746 1 1 11 GLY C C 2.437 -3.131 19.283 1.00 . A A . 11 GLY C 1 1
11 16747 1 1 11 GLY CA C 1.047 -2.625 19.664 1.00 . A A . 11 GLY CA 1 1
11 16748 1 1 11 GLY H H -0.398 -4.006 18.943 1.00 . A A . 11 GLY H 1 1
11 16749 1 1 11 GLY HA2 H 0.721 -1.915 18.918 1.00 . A A . 11 GLY HA2 1 1
11 16750 1 1 11 GLY HA3 H 1.110 -2.118 20.618 1.00 . A A . 11 GLY HA3 1 1
11 16751 1 1 11 GLY N N 0.052 -3.693 19.757 1.00 . A A . 11 GLY N 1 1
11 16752 1 1 11 GLY O O 3.363 -2.343 19.101 1.00 . A A . 11 GLY O 1 1
11 16753 1 1 12 HIS C C 3.904 -5.421 17.318 1.00 . A A . 12 HIS C 1 1
11 16754 1 1 12 HIS CA C 3.872 -5.057 18.811 1.00 . A A . 12 HIS CA 1 1
11 16755 1 1 12 HIS CB C 4.117 -6.313 19.659 1.00 . A A . 12 HIS CB 1 1
11 16756 1 1 12 HIS CD2 C 3.073 -5.876 21.998 1.00 . A A . 12 HIS CD2 1 1
11 16757 1 1 12 HIS CE1 C 4.924 -5.809 23.165 1.00 . A A . 12 HIS CE1 1 1
11 16758 1 1 12 HIS CG C 4.104 -6.065 21.138 1.00 . A A . 12 HIS CG 1 1
11 16759 1 1 12 HIS H H 1.812 -5.030 19.328 1.00 . A A . 12 HIS H 1 1
11 16760 1 1 12 HIS HA H 4.655 -4.338 19.013 1.00 . A A . 12 HIS HA 1 1
11 16761 1 1 12 HIS HB2 H 3.348 -7.039 19.444 1.00 . A A . 12 HIS HB2 1 1
11 16762 1 1 12 HIS HB3 H 5.080 -6.733 19.402 1.00 . A A . 12 HIS HB3 1 1
11 16763 1 1 12 HIS HD1 H 6.170 -6.117 21.573 1.00 . A A . 12 HIS HD1 1 1
11 16764 1 1 12 HIS HD2 H 2.021 -5.857 21.745 1.00 . A A . 12 HIS HD2 1 1
11 16765 1 1 12 HIS HE1 H 5.617 -5.725 23.990 1.00 . A A . 12 HIS HE1 1 1
11 16766 1 1 12 HIS HE2 H 3.122 -5.414 24.044 1.00 . A A . 12 HIS HE2 1 1
11 16767 1 1 12 HIS N N 2.587 -4.449 19.173 1.00 . A A . 12 HIS N 1 1
11 16768 1 1 12 HIS ND1 N 5.247 -6.015 21.906 1.00 . A A . 12 HIS ND1 1 1
11 16769 1 1 12 HIS NE2 N 3.613 -5.719 23.250 1.00 . A A . 12 HIS NE2 1 1
11 16770 1 1 12 HIS O O 3.211 -6.339 16.881 1.00 . A A . 12 HIS O 1 1
11 16771 1 1 13 GLU C C 5.958 -5.906 14.778 1.00 . A A . 13 GLU C 1 1
11 16772 1 1 13 GLU CA C 4.810 -4.938 15.097 1.00 . A A . 13 GLU CA 1 1
11 16773 1 1 13 GLU CB C 5.020 -3.618 14.342 1.00 . A A . 13 GLU CB 1 1
11 16774 1 1 13 GLU CD C 4.066 -1.365 13.684 1.00 . A A . 13 GLU CD 1 1
11 16775 1 1 13 GLU CG C 3.880 -2.622 14.517 1.00 . A A . 13 GLU CG 1 1
11 16776 1 1 13 GLU H H 5.220 -3.963 16.940 1.00 . A A . 13 GLU H 1 1
11 16777 1 1 13 GLU HA H 3.880 -5.382 14.766 1.00 . A A . 13 GLU HA 1 1
11 16778 1 1 13 GLU HB2 H 5.932 -3.156 14.694 1.00 . A A . 13 GLU HB2 1 1
11 16779 1 1 13 GLU HB3 H 5.123 -3.834 13.287 1.00 . A A . 13 GLU HB3 1 1
11 16780 1 1 13 GLU HG2 H 2.954 -3.096 14.221 1.00 . A A . 13 GLU HG2 1 1
11 16781 1 1 13 GLU HG3 H 3.819 -2.341 15.561 1.00 . A A . 13 GLU HG3 1 1
11 16782 1 1 13 GLU N N 4.698 -4.690 16.539 1.00 . A A . 13 GLU N 1 1
11 16783 1 1 13 GLU O O 7.134 -5.561 14.903 1.00 . A A . 13 GLU O 1 1
11 16784 1 1 13 GLU OE1 O 4.731 -0.421 14.162 1.00 . A A . 13 GLU OE1 1 1
11 16785 1 1 13 GLU OE2 O 3.548 -1.318 12.549 1.00 . A A . 13 GLU OE2 1 1
11 16786 1 1 14 PHE C C 6.758 -8.227 12.468 1.00 . A A . 14 PHE C 1 1
11 16787 1 1 14 PHE CA C 6.606 -8.132 13.995 1.00 . A A . 14 PHE CA 1 1
11 16788 1 1 14 PHE CB C 6.204 -9.505 14.552 1.00 . A A . 14 PHE CB 1 1
11 16789 1 1 14 PHE CD1 C 6.939 -9.548 16.962 1.00 . A A . 14 PHE CD1 1 1
11 16790 1 1 14 PHE CD2 C 4.600 -9.478 16.494 1.00 . A A . 14 PHE CD2 1 1
11 16791 1 1 14 PHE CE1 C 6.670 -9.561 18.317 1.00 . A A . 14 PHE CE1 1 1
11 16792 1 1 14 PHE CE2 C 4.328 -9.490 17.848 1.00 . A A . 14 PHE CE2 1 1
11 16793 1 1 14 PHE CG C 5.909 -9.507 16.032 1.00 . A A . 14 PHE CG 1 1
11 16794 1 1 14 PHE CZ C 5.365 -9.531 18.760 1.00 . A A . 14 PHE CZ 1 1
11 16795 1 1 14 PHE H H 4.657 -7.354 14.330 1.00 . A A . 14 PHE H 1 1
11 16796 1 1 14 PHE HA H 7.557 -7.845 14.425 1.00 . A A . 14 PHE HA 1 1
11 16797 1 1 14 PHE HB2 H 5.319 -9.849 14.035 1.00 . A A . 14 PHE HB2 1 1
11 16798 1 1 14 PHE HB3 H 7.010 -10.205 14.372 1.00 . A A . 14 PHE HB3 1 1
11 16799 1 1 14 PHE HD1 H 7.962 -9.570 16.618 1.00 . A A . 14 PHE HD1 1 1
11 16800 1 1 14 PHE HD2 H 3.787 -9.444 15.782 1.00 . A A . 14 PHE HD2 1 1
11 16801 1 1 14 PHE HE1 H 7.483 -9.592 19.029 1.00 . A A . 14 PHE HE1 1 1
11 16802 1 1 14 PHE HE2 H 3.304 -9.467 18.194 1.00 . A A . 14 PHE HE2 1 1
11 16803 1 1 14 PHE HZ H 5.154 -9.541 19.821 1.00 . A A . 14 PHE HZ 1 1
11 16804 1 1 14 PHE N N 5.610 -7.121 14.369 1.00 . A A . 14 PHE N 1 1
11 16805 1 1 14 PHE O O 5.897 -8.784 11.790 1.00 . A A . 14 PHE O 1 1
11 16806 1 1 15 ALA C C 8.385 -9.222 10.062 1.00 . A A . 15 ALA C 1 1
11 16807 1 1 15 ALA CA C 8.125 -7.766 10.487 1.00 . A A . 15 ALA CA 1 1
11 16808 1 1 15 ALA CB C 9.318 -6.886 10.127 1.00 . A A . 15 ALA CB 1 1
11 16809 1 1 15 ALA H H 8.461 -7.177 12.504 1.00 . A A . 15 ALA H 1 1
11 16810 1 1 15 ALA HA H 7.261 -7.396 9.953 1.00 . A A . 15 ALA HA 1 1
11 16811 1 1 15 ALA HB1 H 9.479 -6.911 9.059 1.00 . A A . 15 ALA HB1 1 1
11 16812 1 1 15 ALA HB2 H 10.202 -7.250 10.631 1.00 . A A . 15 ALA HB2 1 1
11 16813 1 1 15 ALA HB3 H 9.121 -5.869 10.437 1.00 . A A . 15 ALA HB3 1 1
11 16814 1 1 15 ALA N N 7.840 -7.670 11.927 1.00 . A A . 15 ALA N 1 1
11 16815 1 1 15 ALA O O 8.185 -9.595 8.904 1.00 . A A . 15 ALA O 1 1
11 16816 1 1 16 ARG C C 8.064 -12.333 11.524 1.00 . A A . 16 ARG C 1 1
11 16817 1 1 16 ARG CA C 9.083 -11.463 10.762 1.00 . A A . 16 ARG CA 1 1
11 16818 1 1 16 ARG CB C 10.508 -11.837 11.204 1.00 . A A . 16 ARG CB 1 1
11 16819 1 1 16 ARG CD C 11.403 -13.306 9.344 1.00 . A A . 16 ARG CD 1 1
11 16820 1 1 16 ARG CG C 10.938 -13.245 10.798 1.00 . A A . 16 ARG CG 1 1
11 16821 1 1 16 ARG CZ C 12.985 -11.849 8.159 1.00 . A A . 16 ARG CZ 1 1
11 16822 1 1 16 ARG H H 9.044 -9.667 11.894 1.00 . A A . 16 ARG H 1 1
11 16823 1 1 16 ARG HA H 8.982 -11.647 9.701 1.00 . A A . 16 ARG HA 1 1
11 16824 1 1 16 ARG HB2 H 11.204 -11.132 10.773 1.00 . A A . 16 ARG HB2 1 1
11 16825 1 1 16 ARG HB3 H 10.566 -11.767 12.281 1.00 . A A . 16 ARG HB3 1 1
11 16826 1 1 16 ARG HD2 H 11.509 -14.342 9.055 1.00 . A A . 16 ARG HD2 1 1
11 16827 1 1 16 ARG HD3 H 10.661 -12.832 8.717 1.00 . A A . 16 ARG HD3 1 1
11 16828 1 1 16 ARG HE H 13.379 -12.795 9.835 1.00 . A A . 16 ARG HE 1 1
11 16829 1 1 16 ARG HG2 H 11.754 -13.556 11.436 1.00 . A A . 16 ARG HG2 1 1
11 16830 1 1 16 ARG HG3 H 10.103 -13.919 10.930 1.00 . A A . 16 ARG HG3 1 1
11 16831 1 1 16 ARG HH11 H 11.182 -11.931 7.316 1.00 . A A . 16 ARG HH11 1 1
11 16832 1 1 16 ARG HH12 H 12.359 -10.965 6.492 1.00 . A A . 16 ARG HH12 1 1
11 16833 1 1 16 ARG HH21 H 14.847 -11.535 8.784 1.00 . A A . 16 ARG HH21 1 1
11 16834 1 1 16 ARG HH22 H 14.391 -10.724 7.325 1.00 . A A . 16 ARG HH22 1 1
11 16835 1 1 16 ARG N N 8.846 -10.038 11.007 1.00 . A A . 16 ARG N 1 1
11 16836 1 1 16 ARG NE N 12.688 -12.632 9.161 1.00 . A A . 16 ARG NE 1 1
11 16837 1 1 16 ARG NH1 N 12.106 -11.560 7.254 1.00 . A A . 16 ARG NH1 1 1
11 16838 1 1 16 ARG NH2 N 14.166 -11.333 8.081 1.00 . A A . 16 ARG NH2 1 1
11 16839 1 1 16 ARG O O 7.861 -12.155 12.725 1.00 . A A . 16 ARG O 1 1
11 16840 1 1 17 LYS C C 7.220 -14.983 12.631 1.00 . A A . 17 LYS C 1 1
11 16841 1 1 17 LYS CA C 6.517 -14.234 11.482 1.00 . A A . 17 LYS CA 1 1
11 16842 1 1 17 LYS CB C 5.969 -15.238 10.451 1.00 . A A . 17 LYS CB 1 1
11 16843 1 1 17 LYS CD C 3.937 -15.945 11.818 1.00 . A A . 17 LYS CD 1 1
11 16844 1 1 17 LYS CE C 3.223 -17.121 12.486 1.00 . A A . 17 LYS CE 1 1
11 16845 1 1 17 LYS CG C 5.184 -16.406 11.057 1.00 . A A . 17 LYS CG 1 1
11 16846 1 1 17 LYS H H 7.568 -13.333 9.860 1.00 . A A . 17 LYS H 1 1
11 16847 1 1 17 LYS HA H 5.690 -13.668 11.893 1.00 . A A . 17 LYS HA 1 1
11 16848 1 1 17 LYS HB2 H 5.317 -14.713 9.767 1.00 . A A . 17 LYS HB2 1 1
11 16849 1 1 17 LYS HB3 H 6.800 -15.646 9.892 1.00 . A A . 17 LYS HB3 1 1
11 16850 1 1 17 LYS HD2 H 4.233 -15.237 12.579 1.00 . A A . 17 LYS HD2 1 1
11 16851 1 1 17 LYS HD3 H 3.258 -15.468 11.125 1.00 . A A . 17 LYS HD3 1 1
11 16852 1 1 17 LYS HE2 H 2.935 -17.832 11.725 1.00 . A A . 17 LYS HE2 1 1
11 16853 1 1 17 LYS HE3 H 3.907 -17.595 13.176 1.00 . A A . 17 LYS HE3 1 1
11 16854 1 1 17 LYS HG2 H 4.880 -17.070 10.260 1.00 . A A . 17 LYS HG2 1 1
11 16855 1 1 17 LYS HG3 H 5.832 -16.941 11.739 1.00 . A A . 17 LYS HG3 1 1
11 16856 1 1 17 LYS HZ1 H 2.244 -15.988 13.944 1.00 . A A . 17 LYS HZ1 1 1
11 16857 1 1 17 LYS HZ2 H 1.575 -17.522 13.705 1.00 . A A . 17 LYS HZ2 1 1
11 16858 1 1 17 LYS HZ3 H 1.303 -16.297 12.574 1.00 . A A . 17 LYS HZ3 1 1
11 16859 1 1 17 LYS N N 7.431 -13.281 10.830 1.00 . A A . 17 LYS N 1 1
11 16860 1 1 17 LYS NZ N 2.004 -16.701 13.231 1.00 . A A . 17 LYS NZ 1 1
11 16861 1 1 17 LYS O O 6.645 -15.184 13.702 1.00 . A A . 17 LYS O 1 1
11 16862 1 1 18 ALA C C 9.562 -15.160 14.624 1.00 . A A . 18 ALA C 1 1
11 16863 1 1 18 ALA CA C 9.282 -16.067 13.411 1.00 . A A . 18 ALA CA 1 1
11 16864 1 1 18 ALA CB C 10.589 -16.550 12.792 1.00 . A A . 18 ALA CB 1 1
11 16865 1 1 18 ALA H H 8.860 -15.219 11.513 1.00 . A A . 18 ALA H 1 1
11 16866 1 1 18 ALA HA H 8.729 -16.935 13.746 1.00 . A A . 18 ALA HA 1 1
11 16867 1 1 18 ALA HB1 H 11.151 -17.114 13.523 1.00 . A A . 18 ALA HB1 1 1
11 16868 1 1 18 ALA HB2 H 11.172 -15.700 12.467 1.00 . A A . 18 ALA HB2 1 1
11 16869 1 1 18 ALA HB3 H 10.373 -17.181 11.942 1.00 . A A . 18 ALA HB3 1 1
11 16870 1 1 18 ALA N N 8.471 -15.382 12.395 1.00 . A A . 18 ALA N 1 1
11 16871 1 1 18 ALA O O 9.726 -15.641 15.744 1.00 . A A . 18 ALA O 1 1
11 16872 1 1 19 ASP C C 8.569 -12.859 16.394 1.00 . A A . 19 ASP C 1 1
11 16873 1 1 19 ASP CA C 9.795 -12.864 15.461 1.00 . A A . 19 ASP CA 1 1
11 16874 1 1 19 ASP CB C 10.028 -11.478 14.836 1.00 . A A . 19 ASP CB 1 1
11 16875 1 1 19 ASP CG C 10.318 -10.384 15.850 1.00 . A A . 19 ASP CG 1 1
11 16876 1 1 19 ASP H H 9.515 -13.531 13.469 1.00 . A A . 19 ASP H 1 1
11 16877 1 1 19 ASP HA H 10.670 -13.149 16.030 1.00 . A A . 19 ASP HA 1 1
11 16878 1 1 19 ASP HB2 H 10.868 -11.536 14.161 1.00 . A A . 19 ASP HB2 1 1
11 16879 1 1 19 ASP HB3 H 9.147 -11.199 14.273 1.00 . A A . 19 ASP HB3 1 1
11 16880 1 1 19 ASP N N 9.610 -13.850 14.388 1.00 . A A . 19 ASP N 1 1
11 16881 1 1 19 ASP O O 8.697 -12.814 17.620 1.00 . A A . 19 ASP O 1 1
11 16882 1 1 19 ASP OD1 O 10.924 -10.672 16.899 1.00 . A A . 19 ASP OD1 1 1
11 16883 1 1 19 ASP OD2 O 9.952 -9.217 15.585 1.00 . A A . 19 ASP OD2 1 1
11 16884 1 1 20 ALA C C 6.140 -14.355 17.397 1.00 . A A . 20 ALA C 1 1
11 16885 1 1 20 ALA CA C 6.131 -13.070 16.556 1.00 . A A . 20 ALA CA 1 1
11 16886 1 1 20 ALA CB C 4.932 -13.064 15.612 1.00 . A A . 20 ALA CB 1 1
11 16887 1 1 20 ALA H H 7.338 -12.870 14.816 1.00 . A A . 20 ALA H 1 1
11 16888 1 1 20 ALA HA H 6.045 -12.218 17.217 1.00 . A A . 20 ALA HA 1 1
11 16889 1 1 20 ALA HB1 H 4.991 -13.915 14.948 1.00 . A A . 20 ALA HB1 1 1
11 16890 1 1 20 ALA HB2 H 4.934 -12.153 15.032 1.00 . A A . 20 ALA HB2 1 1
11 16891 1 1 20 ALA HB3 H 4.018 -13.121 16.187 1.00 . A A . 20 ALA HB3 1 1
11 16892 1 1 20 ALA N N 7.378 -12.929 15.794 1.00 . A A . 20 ALA N 1 1
11 16893 1 1 20 ALA O O 5.840 -14.334 18.593 1.00 . A A . 20 ALA O 1 1
11 16894 1 1 21 LEU C C 7.610 -16.732 18.578 1.00 . A A . 21 LEU C 1 1
11 16895 1 1 21 LEU CA C 6.584 -16.769 17.436 1.00 . A A . 21 LEU CA 1 1
11 16896 1 1 21 LEU CB C 6.960 -17.867 16.431 1.00 . A A . 21 LEU CB 1 1
11 16897 1 1 21 LEU CD1 C 6.464 -19.140 14.307 1.00 . A A . 21 LEU CD1 1 1
11 16898 1 1 21 LEU CD2 C 4.576 -18.258 15.719 1.00 . A A . 21 LEU CD2 1 1
11 16899 1 1 21 LEU CG C 6.004 -18.017 15.235 1.00 . A A . 21 LEU CG 1 1
11 16900 1 1 21 LEU H H 6.709 -15.416 15.801 1.00 . A A . 21 LEU H 1 1
11 16901 1 1 21 LEU HA H 5.611 -16.991 17.850 1.00 . A A . 21 LEU HA 1 1
11 16902 1 1 21 LEU HB2 H 7.950 -17.653 16.051 1.00 . A A . 21 LEU HB2 1 1
11 16903 1 1 21 LEU HB3 H 6.993 -18.810 16.957 1.00 . A A . 21 LEU HB3 1 1
11 16904 1 1 21 LEU HD11 H 7.443 -18.903 13.914 1.00 . A A . 21 LEU HD11 1 1
11 16905 1 1 21 LEU HD12 H 5.765 -19.242 13.488 1.00 . A A . 21 LEU HD12 1 1
11 16906 1 1 21 LEU HD13 H 6.513 -20.068 14.857 1.00 . A A . 21 LEU HD13 1 1
11 16907 1 1 21 LEU HD21 H 4.237 -17.401 16.285 1.00 . A A . 21 LEU HD21 1 1
11 16908 1 1 21 LEU HD22 H 4.549 -19.136 16.349 1.00 . A A . 21 LEU HD22 1 1
11 16909 1 1 21 LEU HD23 H 3.926 -18.406 14.868 1.00 . A A . 21 LEU HD23 1 1
11 16910 1 1 21 LEU HG H 6.010 -17.099 14.665 1.00 . A A . 21 LEU HG 1 1
11 16911 1 1 21 LEU N N 6.497 -15.469 16.757 1.00 . A A . 21 LEU N 1 1
11 16912 1 1 21 LEU O O 7.408 -17.340 19.633 1.00 . A A . 21 LEU O 1 1
11 16913 1 1 22 ALA C C 9.154 -15.165 20.634 1.00 . A A . 22 ALA C 1 1
11 16914 1 1 22 ALA CA C 9.738 -15.822 19.377 1.00 . A A . 22 ALA CA 1 1
11 16915 1 1 22 ALA CB C 10.893 -14.993 18.821 1.00 . A A . 22 ALA CB 1 1
11 16916 1 1 22 ALA H H 8.828 -15.584 17.480 1.00 . A A . 22 ALA H 1 1
11 16917 1 1 22 ALA HA H 10.123 -16.800 19.640 1.00 . A A . 22 ALA HA 1 1
11 16918 1 1 22 ALA HB1 H 11.286 -15.471 17.936 1.00 . A A . 22 ALA HB1 1 1
11 16919 1 1 22 ALA HB2 H 11.675 -14.914 19.564 1.00 . A A . 22 ALA HB2 1 1
11 16920 1 1 22 ALA HB3 H 10.540 -14.005 18.567 1.00 . A A . 22 ALA HB3 1 1
11 16921 1 1 22 ALA N N 8.708 -16.007 18.356 1.00 . A A . 22 ALA N 1 1
11 16922 1 1 22 ALA O O 9.151 -15.767 21.708 1.00 . A A . 22 ALA O 1 1
11 16923 1 1 23 PHE C C 6.998 -14.060 22.361 1.00 . A A . 23 PHE C 1 1
11 16924 1 1 23 PHE CA C 8.039 -13.207 21.615 1.00 . A A . 23 PHE CA 1 1
11 16925 1 1 23 PHE CB C 7.389 -11.906 21.118 1.00 . A A . 23 PHE CB 1 1
11 16926 1 1 23 PHE CD1 C 7.483 -10.327 23.081 1.00 . A A . 23 PHE CD1 1 1
11 16927 1 1 23 PHE CD2 C 5.344 -11.118 22.376 1.00 . A A . 23 PHE CD2 1 1
11 16928 1 1 23 PHE CE1 C 6.881 -9.591 24.084 1.00 . A A . 23 PHE CE1 1 1
11 16929 1 1 23 PHE CE2 C 4.741 -10.383 23.379 1.00 . A A . 23 PHE CE2 1 1
11 16930 1 1 23 PHE CG C 6.725 -11.101 22.213 1.00 . A A . 23 PHE CG 1 1
11 16931 1 1 23 PHE CZ C 5.509 -9.619 24.233 1.00 . A A . 23 PHE CZ 1 1
11 16932 1 1 23 PHE H H 8.653 -13.521 19.599 1.00 . A A . 23 PHE H 1 1
11 16933 1 1 23 PHE HA H 8.837 -12.958 22.301 1.00 . A A . 23 PHE HA 1 1
11 16934 1 1 23 PHE HB2 H 8.149 -11.283 20.665 1.00 . A A . 23 PHE HB2 1 1
11 16935 1 1 23 PHE HB3 H 6.641 -12.147 20.375 1.00 . A A . 23 PHE HB3 1 1
11 16936 1 1 23 PHE HD1 H 8.557 -10.302 22.969 1.00 . A A . 23 PHE HD1 1 1
11 16937 1 1 23 PHE HD2 H 4.738 -11.714 21.709 1.00 . A A . 23 PHE HD2 1 1
11 16938 1 1 23 PHE HE1 H 7.484 -8.994 24.753 1.00 . A A . 23 PHE HE1 1 1
11 16939 1 1 23 PHE HE2 H 3.665 -10.406 23.495 1.00 . A A . 23 PHE HE2 1 1
11 16940 1 1 23 PHE HZ H 5.038 -9.044 25.018 1.00 . A A . 23 PHE HZ 1 1
11 16941 1 1 23 PHE N N 8.635 -13.942 20.487 1.00 . A A . 23 PHE N 1 1
11 16942 1 1 23 PHE O O 7.002 -14.132 23.594 1.00 . A A . 23 PHE O 1 1
11 16943 1 1 24 MET C C 5.724 -16.708 23.020 1.00 . A A . 24 MET C 1 1
11 16944 1 1 24 MET CA C 5.094 -15.590 22.175 1.00 . A A . 24 MET CA 1 1
11 16945 1 1 24 MET CB C 4.228 -16.205 21.064 1.00 . A A . 24 MET CB 1 1
11 16946 1 1 24 MET CE C 1.676 -14.493 18.220 1.00 . A A . 24 MET CE 1 1
11 16947 1 1 24 MET CG C 3.424 -15.184 20.265 1.00 . A A . 24 MET CG 1 1
11 16948 1 1 24 MET H H 6.154 -14.591 20.626 1.00 . A A . 24 MET H 1 1
11 16949 1 1 24 MET HA H 4.463 -14.988 22.816 1.00 . A A . 24 MET HA 1 1
11 16950 1 1 24 MET HB2 H 4.869 -16.740 20.377 1.00 . A A . 24 MET HB2 1 1
11 16951 1 1 24 MET HB3 H 3.535 -16.905 21.510 1.00 . A A . 24 MET HB3 1 1
11 16952 1 1 24 MET HE1 H 1.052 -14.797 17.392 1.00 . A A . 24 MET HE1 1 1
11 16953 1 1 24 MET HE2 H 2.426 -13.799 17.870 1.00 . A A . 24 MET HE2 1 1
11 16954 1 1 24 MET HE3 H 1.066 -14.015 18.972 1.00 . A A . 24 MET HE3 1 1
11 16955 1 1 24 MET HG2 H 2.738 -14.684 20.933 1.00 . A A . 24 MET HG2 1 1
11 16956 1 1 24 MET HG3 H 4.105 -14.459 19.843 1.00 . A A . 24 MET HG3 1 1
11 16957 1 1 24 MET N N 6.116 -14.709 21.600 1.00 . A A . 24 MET N 1 1
11 16958 1 1 24 MET O O 5.244 -17.022 24.111 1.00 . A A . 24 MET O 1 1
11 16959 1 1 24 MET SD S 2.474 -15.935 18.925 1.00 . A A . 24 MET SD 1 1
11 16960 1 1 25 LYS C C 8.400 -17.947 24.344 1.00 . A A . 25 LYS C 1 1
11 16961 1 1 25 LYS CA C 7.450 -18.416 23.223 1.00 . A A . 25 LYS CA 1 1
11 16962 1 1 25 LYS CB C 8.183 -19.334 22.237 1.00 . A A . 25 LYS CB 1 1
11 16963 1 1 25 LYS CD C 9.119 -21.666 21.890 1.00 . A A . 25 LYS CD 1 1
11 16964 1 1 25 LYS CE C 9.661 -22.909 22.588 1.00 . A A . 25 LYS CE 1 1
11 16965 1 1 25 LYS CG C 8.754 -20.584 22.899 1.00 . A A . 25 LYS CG 1 1
11 16966 1 1 25 LYS H H 7.182 -16.988 21.670 1.00 . A A . 25 LYS H 1 1
11 16967 1 1 25 LYS HA H 6.657 -18.990 23.685 1.00 . A A . 25 LYS HA 1 1
11 16968 1 1 25 LYS HB2 H 7.491 -19.642 21.465 1.00 . A A . 25 LYS HB2 1 1
11 16969 1 1 25 LYS HB3 H 8.997 -18.786 21.782 1.00 . A A . 25 LYS HB3 1 1
11 16970 1 1 25 LYS HD2 H 8.235 -21.935 21.329 1.00 . A A . 25 LYS HD2 1 1
11 16971 1 1 25 LYS HD3 H 9.873 -21.282 21.218 1.00 . A A . 25 LYS HD3 1 1
11 16972 1 1 25 LYS HE2 H 9.788 -23.692 21.855 1.00 . A A . 25 LYS HE2 1 1
11 16973 1 1 25 LYS HE3 H 10.619 -22.671 23.027 1.00 . A A . 25 LYS HE3 1 1
11 16974 1 1 25 LYS HG2 H 9.642 -20.310 23.449 1.00 . A A . 25 LYS HG2 1 1
11 16975 1 1 25 LYS HG3 H 8.017 -20.980 23.585 1.00 . A A . 25 LYS HG3 1 1
11 16976 1 1 25 LYS HZ1 H 8.631 -22.663 24.393 1.00 . A A . 25 LYS HZ1 1 1
11 16977 1 1 25 LYS HZ2 H 9.142 -24.248 24.106 1.00 . A A . 25 LYS HZ2 1 1
11 16978 1 1 25 LYS HZ3 H 7.817 -23.623 23.266 1.00 . A A . 25 LYS HZ3 1 1
11 16979 1 1 25 LYS N N 6.810 -17.301 22.524 1.00 . A A . 25 LYS N 1 1
11 16980 1 1 25 LYS NZ N 8.747 -23.394 23.660 1.00 . A A . 25 LYS NZ 1 1
11 16981 1 1 25 LYS O O 8.682 -18.703 25.271 1.00 . A A . 25 LYS O 1 1
11 16982 1 1 26 VAL C C 8.949 -16.144 26.684 1.00 . A A . 26 VAL C 1 1
11 16983 1 1 26 VAL CA C 9.718 -16.155 25.354 1.00 . A A . 26 VAL CA 1 1
11 16984 1 1 26 VAL CB C 10.213 -14.719 25.032 1.00 . A A . 26 VAL CB 1 1
11 16985 1 1 26 VAL CG1 C 10.946 -14.114 26.230 1.00 . A A . 26 VAL CG1 1 1
11 16986 1 1 26 VAL CG2 C 11.117 -14.718 23.800 1.00 . A A . 26 VAL CG2 1 1
11 16987 1 1 26 VAL H H 8.681 -16.153 23.490 1.00 . A A . 26 VAL H 1 1
11 16988 1 1 26 VAL HA H 10.586 -16.797 25.460 1.00 . A A . 26 VAL HA 1 1
11 16989 1 1 26 VAL HB H 9.349 -14.102 24.819 1.00 . A A . 26 VAL HB 1 1
11 16990 1 1 26 VAL HG11 H 10.273 -14.057 27.073 1.00 . A A . 26 VAL HG11 1 1
11 16991 1 1 26 VAL HG12 H 11.291 -13.121 25.979 1.00 . A A . 26 VAL HG12 1 1
11 16992 1 1 26 VAL HG13 H 11.792 -14.735 26.489 1.00 . A A . 26 VAL HG13 1 1
11 16993 1 1 26 VAL HG21 H 11.996 -15.317 23.995 1.00 . A A . 26 VAL HG21 1 1
11 16994 1 1 26 VAL HG22 H 11.416 -13.704 23.573 1.00 . A A . 26 VAL HG22 1 1
11 16995 1 1 26 VAL HG23 H 10.582 -15.131 22.959 1.00 . A A . 26 VAL HG23 1 1
11 16996 1 1 26 VAL N N 8.883 -16.706 24.275 1.00 . A A . 26 VAL N 1 1
11 16997 1 1 26 VAL O O 9.467 -16.570 27.720 1.00 . A A . 26 VAL O 1 1
11 16998 1 1 27 MET C C 6.332 -17.102 28.116 1.00 . A A . 27 MET C 1 1
11 16999 1 1 27 MET CA C 6.840 -15.680 27.831 1.00 . A A . 27 MET CA 1 1
11 17000 1 1 27 MET CB C 5.664 -14.702 27.671 1.00 . A A . 27 MET CB 1 1
11 17001 1 1 27 MET CE C 2.604 -14.328 24.853 1.00 . A A . 27 MET CE 1 1
11 17002 1 1 27 MET CG C 4.779 -14.961 26.461 1.00 . A A . 27 MET CG 1 1
11 17003 1 1 27 MET H H 7.372 -15.264 25.811 1.00 . A A . 27 MET H 1 1
11 17004 1 1 27 MET HA H 7.436 -15.363 28.673 1.00 . A A . 27 MET HA 1 1
11 17005 1 1 27 MET HB2 H 5.045 -14.757 28.554 1.00 . A A . 27 MET HB2 1 1
11 17006 1 1 27 MET HB3 H 6.059 -13.698 27.589 1.00 . A A . 27 MET HB3 1 1
11 17007 1 1 27 MET HE1 H 2.305 -15.362 24.955 1.00 . A A . 27 MET HE1 1 1
11 17008 1 1 27 MET HE2 H 3.284 -14.230 24.020 1.00 . A A . 27 MET HE2 1 1
11 17009 1 1 27 MET HE3 H 1.732 -13.718 24.678 1.00 . A A . 27 MET HE3 1 1
11 17010 1 1 27 MET HG2 H 5.379 -14.880 25.565 1.00 . A A . 27 MET HG2 1 1
11 17011 1 1 27 MET HG3 H 4.372 -15.960 26.533 1.00 . A A . 27 MET HG3 1 1
11 17012 1 1 27 MET N N 7.707 -15.656 26.647 1.00 . A A . 27 MET N 1 1
11 17013 1 1 27 MET O O 6.207 -17.504 29.271 1.00 . A A . 27 MET O 1 1
11 17014 1 1 27 MET SD S 3.414 -13.788 26.354 1.00 . A A . 27 MET SD 1 1
11 17015 1 1 28 LEU C C 6.639 -20.104 27.978 1.00 . A A . 28 LEU C 1 1
11 17016 1 1 28 LEU CA C 5.622 -19.261 27.182 1.00 . A A . 28 LEU CA 1 1
11 17017 1 1 28 LEU CB C 5.423 -19.859 25.781 1.00 . A A . 28 LEU CB 1 1
11 17018 1 1 28 LEU CD1 C 3.533 -21.422 26.384 1.00 . A A . 28 LEU CD1 1 1
11 17019 1 1 28 LEU CD2 C 4.860 -21.802 24.284 1.00 . A A . 28 LEU CD2 1 1
11 17020 1 1 28 LEU CG C 4.908 -21.306 25.729 1.00 . A A . 28 LEU CG 1 1
11 17021 1 1 28 LEU H H 6.150 -17.474 26.161 1.00 . A A . 28 LEU H 1 1
11 17022 1 1 28 LEU HA H 4.677 -19.267 27.704 1.00 . A A . 28 LEU HA 1 1
11 17023 1 1 28 LEU HB2 H 4.723 -19.232 25.245 1.00 . A A . 28 LEU HB2 1 1
11 17024 1 1 28 LEU HB3 H 6.372 -19.823 25.264 1.00 . A A . 28 LEU HB3 1 1
11 17025 1 1 28 LEU HD11 H 3.190 -22.445 26.325 1.00 . A A . 28 LEU HD11 1 1
11 17026 1 1 28 LEU HD12 H 2.831 -20.778 25.874 1.00 . A A . 28 LEU HD12 1 1
11 17027 1 1 28 LEU HD13 H 3.602 -21.128 27.421 1.00 . A A . 28 LEU HD13 1 1
11 17028 1 1 28 LEU HD21 H 4.212 -21.163 23.701 1.00 . A A . 28 LEU HD21 1 1
11 17029 1 1 28 LEU HD22 H 4.482 -22.814 24.262 1.00 . A A . 28 LEU HD22 1 1
11 17030 1 1 28 LEU HD23 H 5.855 -21.784 23.863 1.00 . A A . 28 LEU HD23 1 1
11 17031 1 1 28 LEU HG H 5.591 -21.943 26.277 1.00 . A A . 28 LEU HG 1 1
11 17032 1 1 28 LEU N N 6.060 -17.862 27.057 1.00 . A A . 28 LEU N 1 1
11 17033 1 1 28 LEU O O 6.269 -20.884 28.856 1.00 . A A . 28 LEU O 1 1
11 17034 1 1 29 ASN C C 9.260 -20.029 29.758 1.00 . A A . 29 ASN C 1 1
11 17035 1 1 29 ASN CA C 9.011 -20.624 28.359 1.00 . A A . 29 ASN CA 1 1
11 17036 1 1 29 ASN CB C 10.296 -20.569 27.517 1.00 . A A . 29 ASN CB 1 1
11 17037 1 1 29 ASN CG C 10.217 -21.445 26.275 1.00 . A A . 29 ASN CG 1 1
11 17038 1 1 29 ASN H H 8.145 -19.325 26.923 1.00 . A A . 29 ASN H 1 1
11 17039 1 1 29 ASN HA H 8.717 -21.658 28.477 1.00 . A A . 29 ASN HA 1 1
11 17040 1 1 29 ASN HB2 H 10.470 -19.551 27.200 1.00 . A A . 29 ASN HB2 1 1
11 17041 1 1 29 ASN HB3 H 11.131 -20.898 28.120 1.00 . A A . 29 ASN HB3 1 1
11 17042 1 1 29 ASN HD21 H 12.180 -21.683 26.276 1.00 . A A . 29 ASN HD21 1 1
11 17043 1 1 29 ASN HD22 H 11.322 -22.503 25.024 1.00 . A A . 29 ASN HD22 1 1
11 17044 1 1 29 ASN N N 7.921 -19.931 27.658 1.00 . A A . 29 ASN N 1 1
11 17045 1 1 29 ASN ND2 N 11.354 -21.921 25.809 1.00 . A A . 29 ASN ND2 1 1
11 17046 1 1 29 ASN O O 9.955 -20.625 30.585 1.00 . A A . 29 ASN O 1 1
11 17047 1 1 29 ASN OD1 O 9.145 -21.689 25.731 1.00 . A A . 29 ASN OD1 1 1
11 17048 1 1 30 ARG C C 7.753 -18.838 32.295 1.00 . A A . 30 ARG C 1 1
11 17049 1 1 30 ARG CA C 8.781 -18.217 31.334 1.00 . A A . 30 ARG CA 1 1
11 17050 1 1 30 ARG CB C 8.551 -16.700 31.217 1.00 . A A . 30 ARG CB 1 1
11 17051 1 1 30 ARG CD C 10.045 -15.985 33.137 1.00 . A A . 30 ARG CD 1 1
11 17052 1 1 30 ARG CG C 8.636 -15.952 32.548 1.00 . A A . 30 ARG CG 1 1
11 17053 1 1 30 ARG CZ C 10.962 -14.609 34.960 1.00 . A A . 30 ARG CZ 1 1
11 17054 1 1 30 ARG H H 8.215 -18.388 29.294 1.00 . A A . 30 ARG H 1 1
11 17055 1 1 30 ARG HA H 9.774 -18.395 31.727 1.00 . A A . 30 ARG HA 1 1
11 17056 1 1 30 ARG HB2 H 9.295 -16.286 30.549 1.00 . A A . 30 ARG HB2 1 1
11 17057 1 1 30 ARG HB3 H 7.571 -16.528 30.794 1.00 . A A . 30 ARG HB3 1 1
11 17058 1 1 30 ARG HD2 H 10.392 -17.009 33.150 1.00 . A A . 30 ARG HD2 1 1
11 17059 1 1 30 ARG HD3 H 10.697 -15.393 32.511 1.00 . A A . 30 ARG HD3 1 1
11 17060 1 1 30 ARG HE H 9.397 -15.787 35.124 1.00 . A A . 30 ARG HE 1 1
11 17061 1 1 30 ARG HG2 H 8.349 -14.922 32.391 1.00 . A A . 30 ARG HG2 1 1
11 17062 1 1 30 ARG HG3 H 7.952 -16.410 33.250 1.00 . A A . 30 ARG HG3 1 1
11 17063 1 1 30 ARG HH11 H 11.873 -14.349 33.211 1.00 . A A . 30 ARG HH11 1 1
11 17064 1 1 30 ARG HH12 H 12.519 -13.451 34.539 1.00 . A A . 30 ARG HH12 1 1
11 17065 1 1 30 ARG HH21 H 10.220 -14.606 36.805 1.00 . A A . 30 ARG HH21 1 1
11 17066 1 1 30 ARG HH22 H 11.605 -13.603 36.551 1.00 . A A . 30 ARG HH22 1 1
11 17067 1 1 30 ARG N N 8.699 -18.847 30.012 1.00 . A A . 30 ARG N 1 1
11 17068 1 1 30 ARG NE N 10.078 -15.458 34.505 1.00 . A A . 30 ARG NE 1 1
11 17069 1 1 30 ARG NH1 N 11.854 -14.099 34.176 1.00 . A A . 30 ARG NH1 1 1
11 17070 1 1 30 ARG NH2 N 10.925 -14.243 36.199 1.00 . A A . 30 ARG NH2 1 1
11 17071 1 1 30 ARG O O 7.998 -18.952 33.498 1.00 . A A . 30 ARG O 1 1
11 17072 1 1 31 TYR C C 5.828 -21.419 32.636 1.00 . A A . 31 TYR C 1 1
11 17073 1 1 31 TYR CA C 5.563 -19.906 32.546 1.00 . A A . 31 TYR CA 1 1
11 17074 1 1 31 TYR CB C 4.172 -19.664 31.941 1.00 . A A . 31 TYR CB 1 1
11 17075 1 1 31 TYR CD1 C 3.343 -17.568 33.100 1.00 . A A . 31 TYR CD1 1 1
11 17076 1 1 31 TYR CD2 C 3.731 -17.473 30.749 1.00 . A A . 31 TYR CD2 1 1
11 17077 1 1 31 TYR CE1 C 2.950 -16.244 33.091 1.00 . A A . 31 TYR CE1 1 1
11 17078 1 1 31 TYR CE2 C 3.340 -16.149 30.733 1.00 . A A . 31 TYR CE2 1 1
11 17079 1 1 31 TYR CG C 3.742 -18.207 31.930 1.00 . A A . 31 TYR CG 1 1
11 17080 1 1 31 TYR CZ C 2.951 -15.541 31.906 1.00 . A A . 31 TYR CZ 1 1
11 17081 1 1 31 TYR H H 6.440 -19.068 30.801 1.00 . A A . 31 TYR H 1 1
11 17082 1 1 31 TYR HA H 5.586 -19.491 33.545 1.00 . A A . 31 TYR HA 1 1
11 17083 1 1 31 TYR HB2 H 4.169 -20.019 30.920 1.00 . A A . 31 TYR HB2 1 1
11 17084 1 1 31 TYR HB3 H 3.439 -20.223 32.507 1.00 . A A . 31 TYR HB3 1 1
11 17085 1 1 31 TYR HD1 H 3.344 -18.121 34.027 1.00 . A A . 31 TYR HD1 1 1
11 17086 1 1 31 TYR HD2 H 4.034 -17.952 29.831 1.00 . A A . 31 TYR HD2 1 1
11 17087 1 1 31 TYR HE1 H 2.642 -15.765 34.010 1.00 . A A . 31 TYR HE1 1 1
11 17088 1 1 31 TYR HE2 H 3.340 -15.596 29.803 1.00 . A A . 31 TYR HE2 1 1
11 17089 1 1 31 TYR HH H 2.139 -14.013 31.053 1.00 . A A . 31 TYR HH 1 1
11 17090 1 1 31 TYR N N 6.599 -19.230 31.755 1.00 . A A . 31 TYR N 1 1
11 17091 1 1 31 TYR O O 6.763 -21.941 32.023 1.00 . A A . 31 TYR O 1 1
11 17092 1 1 31 TYR OH O 2.566 -14.218 31.894 1.00 . A A . 31 TYR OH 1 1
11 17093 1 1 32 ARG C C 3.861 -24.300 33.096 1.00 . A A . 32 ARG C 1 1
11 17094 1 1 32 ARG CA C 5.126 -23.572 33.572 1.00 . A A . 32 ARG CA 1 1
11 17095 1 1 32 ARG CB C 5.402 -23.904 35.046 1.00 . A A . 32 ARG CB 1 1
11 17096 1 1 32 ARG CD C 6.822 -23.546 37.092 1.00 . A A . 32 ARG CD 1 1
11 17097 1 1 32 ARG CG C 6.667 -23.257 35.604 1.00 . A A . 32 ARG CG 1 1
11 17098 1 1 32 ARG CZ C 5.248 -23.629 38.968 1.00 . A A . 32 ARG CZ 1 1
11 17099 1 1 32 ARG H H 4.270 -21.651 33.867 1.00 . A A . 32 ARG H 1 1
11 17100 1 1 32 ARG HA H 5.956 -23.909 32.974 1.00 . A A . 32 ARG HA 1 1
11 17101 1 1 32 ARG HB2 H 4.563 -23.571 35.640 1.00 . A A . 32 ARG HB2 1 1
11 17102 1 1 32 ARG HB3 H 5.499 -24.977 35.148 1.00 . A A . 32 ARG HB3 1 1
11 17103 1 1 32 ARG HD2 H 6.942 -24.612 37.228 1.00 . A A . 32 ARG HD2 1 1
11 17104 1 1 32 ARG HD3 H 7.702 -23.035 37.458 1.00 . A A . 32 ARG HD3 1 1
11 17105 1 1 32 ARG HE H 5.148 -22.337 37.493 1.00 . A A . 32 ARG HE 1 1
11 17106 1 1 32 ARG HG2 H 7.525 -23.650 35.077 1.00 . A A . 32 ARG HG2 1 1
11 17107 1 1 32 ARG HG3 H 6.611 -22.187 35.456 1.00 . A A . 32 ARG HG3 1 1
11 17108 1 1 32 ARG HH11 H 6.658 -25.029 39.017 1.00 . A A . 32 ARG HH11 1 1
11 17109 1 1 32 ARG HH12 H 5.537 -25.049 40.330 1.00 . A A . 32 ARG HH12 1 1
11 17110 1 1 32 ARG HH21 H 3.725 -22.371 39.155 1.00 . A A . 32 ARG HH21 1 1
11 17111 1 1 32 ARG HH22 H 3.889 -23.549 40.414 1.00 . A A . 32 ARG HH22 1 1
11 17112 1 1 32 ARG N N 4.995 -22.119 33.403 1.00 . A A . 32 ARG N 1 1
11 17113 1 1 32 ARG NE N 5.657 -23.093 37.851 1.00 . A A . 32 ARG NE 1 1
11 17114 1 1 32 ARG NH1 N 5.863 -24.645 39.479 1.00 . A A . 32 ARG NH1 1 1
11 17115 1 1 32 ARG NH2 N 4.207 -23.148 39.560 1.00 . A A . 32 ARG NH2 1 1
11 17116 1 1 32 ARG O O 2.779 -23.711 33.067 1.00 . A A . 32 ARG O 1 1
11 17117 1 1 33 PRO C C 1.796 -26.596 33.411 1.00 . A A . 33 PRO C 1 1
11 17118 1 1 33 PRO CA C 2.826 -26.408 32.285 1.00 . A A . 33 PRO CA 1 1
11 17119 1 1 33 PRO CB C 3.445 -27.754 31.877 1.00 . A A . 33 PRO CB 1 1
11 17120 1 1 33 PRO CD C 5.239 -26.348 32.624 1.00 . A A . 33 PRO CD 1 1
11 17121 1 1 33 PRO CG C 4.899 -27.477 31.694 1.00 . A A . 33 PRO CG 1 1
11 17122 1 1 33 PRO HA H 2.333 -25.966 31.430 1.00 . A A . 33 PRO HA 1 1
11 17123 1 1 33 PRO HB2 H 3.278 -28.486 32.656 1.00 . A A . 33 PRO HB2 1 1
11 17124 1 1 33 PRO HB3 H 2.991 -28.098 30.957 1.00 . A A . 33 PRO HB3 1 1
11 17125 1 1 33 PRO HD2 H 5.523 -26.729 33.597 1.00 . A A . 33 PRO HD2 1 1
11 17126 1 1 33 PRO HD3 H 6.029 -25.738 32.210 1.00 . A A . 33 PRO HD3 1 1
11 17127 1 1 33 PRO HG2 H 5.463 -28.350 31.955 1.00 . A A . 33 PRO HG2 1 1
11 17128 1 1 33 PRO HG3 H 5.096 -27.193 30.669 1.00 . A A . 33 PRO HG3 1 1
11 17129 1 1 33 PRO N N 3.980 -25.592 32.704 1.00 . A A . 33 PRO N 1 1
11 17130 1 1 33 PRO O O 1.717 -27.648 34.054 1.00 . A A . 33 PRO O 1 1
11 17131 1 1 34 GLY C C -0.256 -24.164 35.272 1.00 . A A . 34 GLY C 1 1
11 17132 1 1 34 GLY CA C 0.001 -25.549 34.680 1.00 . A A . 34 GLY CA 1 1
11 17133 1 1 34 GLY H H 1.194 -24.739 33.114 1.00 . A A . 34 GLY H 1 1
11 17134 1 1 34 GLY HA2 H -0.917 -25.917 34.246 1.00 . A A . 34 GLY HA2 1 1
11 17135 1 1 34 GLY HA3 H 0.302 -26.216 35.476 1.00 . A A . 34 GLY HA3 1 1
11 17136 1 1 34 GLY N N 1.038 -25.544 33.649 1.00 . A A . 34 GLY N 1 1
11 17137 1 1 34 GLY O O -1.225 -23.961 36.012 1.00 . A A . 34 GLY O 1 1
11 17138 1 1 35 ASP C C -0.332 -20.934 34.548 1.00 . A A . 35 ASP C 1 1
11 17139 1 1 35 ASP CA C 0.501 -21.841 35.473 1.00 . A A . 35 ASP CA 1 1
11 17140 1 1 35 ASP CB C 1.899 -21.244 35.687 1.00 . A A . 35 ASP CB 1 1
11 17141 1 1 35 ASP CG C 2.640 -21.876 36.861 1.00 . A A . 35 ASP CG 1 1
11 17142 1 1 35 ASP H H 1.357 -23.426 34.353 1.00 . A A . 35 ASP H 1 1
11 17143 1 1 35 ASP HA H 0.002 -21.896 36.431 1.00 . A A . 35 ASP HA 1 1
11 17144 1 1 35 ASP HB2 H 2.488 -21.396 34.794 1.00 . A A . 35 ASP HB2 1 1
11 17145 1 1 35 ASP HB3 H 1.806 -20.182 35.872 1.00 . A A . 35 ASP HB3 1 1
11 17146 1 1 35 ASP N N 0.614 -23.209 34.953 1.00 . A A . 35 ASP N 1 1
11 17147 1 1 35 ASP O O -0.399 -21.144 33.334 1.00 . A A . 35 ASP O 1 1
11 17148 1 1 35 ASP OD1 O 2.360 -23.044 37.198 1.00 . A A . 35 ASP OD1 1 1
11 17149 1 1 35 ASP OD2 O 3.498 -21.199 37.463 1.00 . A A . 35 ASP OD2 1 1
11 17150 1 1 36 ILE C C -0.985 -17.788 33.864 1.00 . A A . 36 ILE C 1 1
11 17151 1 1 36 ILE CA C -1.806 -18.973 34.406 1.00 . A A . 36 ILE CA 1 1
11 17152 1 1 36 ILE CB C -2.945 -18.434 35.317 1.00 . A A . 36 ILE CB 1 1
11 17153 1 1 36 ILE CD1 C -4.508 -20.389 34.765 1.00 . A A . 36 ILE CD1 1 1
11 17154 1 1 36 ILE CG1 C -3.804 -19.596 35.849 1.00 . A A . 36 ILE CG1 1 1
11 17155 1 1 36 ILE CG2 C -3.817 -17.419 34.573 1.00 . A A . 36 ILE CG2 1 1
11 17156 1 1 36 ILE H H -0.862 -19.810 36.108 1.00 . A A . 36 ILE H 1 1
11 17157 1 1 36 ILE HA H -2.256 -19.498 33.574 1.00 . A A . 36 ILE HA 1 1
11 17158 1 1 36 ILE HB H -2.488 -17.927 36.154 1.00 . A A . 36 ILE HB 1 1
11 17159 1 1 36 ILE HD11 H -5.089 -21.178 35.218 1.00 . A A . 36 ILE HD11 1 1
11 17160 1 1 36 ILE HD12 H -3.775 -20.821 34.098 1.00 . A A . 36 ILE HD12 1 1
11 17161 1 1 36 ILE HD13 H -5.162 -19.736 34.206 1.00 . A A . 36 ILE HD13 1 1
11 17162 1 1 36 ILE HG12 H -3.172 -20.280 36.398 1.00 . A A . 36 ILE HG12 1 1
11 17163 1 1 36 ILE HG13 H -4.559 -19.202 36.515 1.00 . A A . 36 ILE HG13 1 1
11 17164 1 1 36 ILE HG21 H -3.209 -16.585 34.254 1.00 . A A . 36 ILE HG21 1 1
11 17165 1 1 36 ILE HG22 H -4.597 -17.063 35.230 1.00 . A A . 36 ILE HG22 1 1
11 17166 1 1 36 ILE HG23 H -4.263 -17.890 33.708 1.00 . A A . 36 ILE HG23 1 1
11 17167 1 1 36 ILE N N -0.963 -19.922 35.142 1.00 . A A . 36 ILE N 1 1
11 17168 1 1 36 ILE O O -0.040 -17.330 34.508 1.00 . A A . 36 ILE O 1 1
11 17169 1 1 37 VAL C C -1.213 -14.824 32.681 1.00 . A A . 37 VAL C 1 1
11 17170 1 1 37 VAL CA C -0.698 -16.140 32.068 1.00 . A A . 37 VAL CA 1 1
11 17171 1 1 37 VAL CB C -0.928 -16.115 30.532 1.00 . A A . 37 VAL CB 1 1
11 17172 1 1 37 VAL CG1 C -0.218 -14.927 29.880 1.00 . A A . 37 VAL CG1 1 1
11 17173 1 1 37 VAL CG2 C -0.474 -17.431 29.901 1.00 . A A . 37 VAL CG2 1 1
11 17174 1 1 37 VAL H H -2.096 -17.730 32.206 1.00 . A A . 37 VAL H 1 1
11 17175 1 1 37 VAL HA H 0.366 -16.222 32.251 1.00 . A A . 37 VAL HA 1 1
11 17176 1 1 37 VAL HB H -1.990 -16.008 30.351 1.00 . A A . 37 VAL HB 1 1
11 17177 1 1 37 VAL HG11 H -0.398 -14.937 28.814 1.00 . A A . 37 VAL HG11 1 1
11 17178 1 1 37 VAL HG12 H 0.845 -14.996 30.064 1.00 . A A . 37 VAL HG12 1 1
11 17179 1 1 37 VAL HG13 H -0.595 -14.005 30.298 1.00 . A A . 37 VAL HG13 1 1
11 17180 1 1 37 VAL HG21 H 0.576 -17.586 30.105 1.00 . A A . 37 VAL HG21 1 1
11 17181 1 1 37 VAL HG22 H -0.630 -17.394 28.833 1.00 . A A . 37 VAL HG22 1 1
11 17182 1 1 37 VAL HG23 H -1.046 -18.248 30.319 1.00 . A A . 37 VAL HG23 1 1
11 17183 1 1 37 VAL N N -1.355 -17.301 32.681 1.00 . A A . 37 VAL N 1 1
11 17184 1 1 37 VAL O O -2.386 -14.717 33.040 1.00 . A A . 37 VAL O 1 1
11 17185 1 1 38 SER C C -1.719 -11.794 32.448 1.00 . A A . 38 SER C 1 1
11 17186 1 1 38 SER CA C -0.705 -12.516 33.350 1.00 . A A . 38 SER CA 1 1
11 17187 1 1 38 SER CB C 0.537 -11.626 33.508 1.00 . A A . 38 SER CB 1 1
11 17188 1 1 38 SER H H 0.597 -13.981 32.520 1.00 . A A . 38 SER H 1 1
11 17189 1 1 38 SER HA H -1.151 -12.673 34.322 1.00 . A A . 38 SER HA 1 1
11 17190 1 1 38 SER HB2 H 0.288 -10.761 34.105 1.00 . A A . 38 SER HB2 1 1
11 17191 1 1 38 SER HB3 H 1.319 -12.187 33.999 1.00 . A A . 38 SER HB3 1 1
11 17192 1 1 38 SER HG H 1.921 -11.500 32.112 1.00 . A A . 38 SER HG 1 1
11 17193 1 1 38 SER N N -0.330 -13.830 32.801 1.00 . A A . 38 SER N 1 1
11 17194 1 1 38 SER O O -1.872 -12.126 31.272 1.00 . A A . 38 SER O 1 1
11 17195 1 1 38 SER OG O 1.015 -11.184 32.244 1.00 . A A . 38 SER OG 1 1
11 17196 1 1 39 THR C C -2.662 -9.224 31.097 1.00 . A A . 39 THR C 1 1
11 17197 1 1 39 THR CA C -3.358 -9.986 32.236 1.00 . A A . 39 THR CA 1 1
11 17198 1 1 39 THR CB C -4.096 -8.970 33.147 1.00 . A A . 39 THR CB 1 1
11 17199 1 1 39 THR CG2 C -5.061 -8.100 32.345 1.00 . A A . 39 THR CG2 1 1
11 17200 1 1 39 THR H H -2.259 -10.595 33.952 1.00 . A A . 39 THR H 1 1
11 17201 1 1 39 THR HA H -4.093 -10.656 31.810 1.00 . A A . 39 THR HA 1 1
11 17202 1 1 39 THR HB H -3.359 -8.328 33.612 1.00 . A A . 39 THR HB 1 1
11 17203 1 1 39 THR HG1 H -4.519 -10.580 34.226 1.00 . A A . 39 THR HG1 1 1
11 17204 1 1 39 THR HG21 H -4.514 -7.549 31.592 1.00 . A A . 39 THR HG21 1 1
11 17205 1 1 39 THR HG22 H -5.557 -7.405 33.009 1.00 . A A . 39 THR HG22 1 1
11 17206 1 1 39 THR HG23 H -5.801 -8.725 31.865 1.00 . A A . 39 THR HG23 1 1
11 17207 1 1 39 THR N N -2.399 -10.794 33.002 1.00 . A A . 39 THR N 1 1
11 17208 1 1 39 THR O O -3.171 -9.157 29.978 1.00 . A A . 39 THR O 1 1
11 17209 1 1 39 THR OG1 O -4.822 -9.660 34.176 1.00 . A A . 39 THR OG1 1 1
11 17210 1 1 40 VAL C C -0.370 -8.723 29.165 1.00 . A A . 40 VAL C 1 1
11 17211 1 1 40 VAL CA C -0.724 -7.886 30.407 1.00 . A A . 40 VAL CA 1 1
11 17212 1 1 40 VAL CB C 0.581 -7.325 31.027 1.00 . A A . 40 VAL CB 1 1
11 17213 1 1 40 VAL CG1 C 1.348 -6.475 30.013 1.00 . A A . 40 VAL CG1 1 1
11 17214 1 1 40 VAL CG2 C 0.275 -6.523 32.295 1.00 . A A . 40 VAL CG2 1 1
11 17215 1 1 40 VAL H H -1.124 -8.781 32.295 1.00 . A A . 40 VAL H 1 1
11 17216 1 1 40 VAL HA H -1.336 -7.049 30.101 1.00 . A A . 40 VAL HA 1 1
11 17217 1 1 40 VAL HB H 1.210 -8.162 31.305 1.00 . A A . 40 VAL HB 1 1
11 17218 1 1 40 VAL HG11 H 1.593 -7.075 29.148 1.00 . A A . 40 VAL HG11 1 1
11 17219 1 1 40 VAL HG12 H 2.261 -6.110 30.463 1.00 . A A . 40 VAL HG12 1 1
11 17220 1 1 40 VAL HG13 H 0.739 -5.637 29.706 1.00 . A A . 40 VAL HG13 1 1
11 17221 1 1 40 VAL HG21 H 1.193 -6.124 32.701 1.00 . A A . 40 VAL HG21 1 1
11 17222 1 1 40 VAL HG22 H -0.190 -7.168 33.026 1.00 . A A . 40 VAL HG22 1 1
11 17223 1 1 40 VAL HG23 H -0.396 -5.709 32.057 1.00 . A A . 40 VAL HG23 1 1
11 17224 1 1 40 VAL N N -1.489 -8.665 31.391 1.00 . A A . 40 VAL N 1 1
11 17225 1 1 40 VAL O O -0.671 -8.338 28.031 1.00 . A A . 40 VAL O 1 1
11 17226 1 1 41 ASP C C -0.597 -11.468 27.700 1.00 . A A . 41 ASP C 1 1
11 17227 1 1 41 ASP CA C 0.642 -10.771 28.293 1.00 . A A . 41 ASP CA 1 1
11 17228 1 1 41 ASP CB C 1.662 -11.799 28.793 1.00 . A A . 41 ASP CB 1 1
11 17229 1 1 41 ASP CG C 2.899 -11.133 29.376 1.00 . A A . 41 ASP CG 1 1
11 17230 1 1 41 ASP H H 0.489 -10.122 30.310 1.00 . A A . 41 ASP H 1 1
11 17231 1 1 41 ASP HA H 1.101 -10.171 27.519 1.00 . A A . 41 ASP HA 1 1
11 17232 1 1 41 ASP HB2 H 1.204 -12.411 29.557 1.00 . A A . 41 ASP HB2 1 1
11 17233 1 1 41 ASP HB3 H 1.968 -12.429 27.969 1.00 . A A . 41 ASP HB3 1 1
11 17234 1 1 41 ASP N N 0.266 -9.871 29.387 1.00 . A A . 41 ASP N 1 1
11 17235 1 1 41 ASP O O -0.631 -11.806 26.514 1.00 . A A . 41 ASP O 1 1
11 17236 1 1 41 ASP OD1 O 3.595 -10.408 28.638 1.00 . A A . 41 ASP OD1 1 1
11 17237 1 1 41 ASP OD2 O 3.183 -11.329 30.577 1.00 . A A . 41 ASP OD2 1 1
11 17238 1 1 42 GLY C C -3.563 -11.354 27.015 1.00 . A A . 42 GLY C 1 1
11 17239 1 1 42 GLY CA C -2.880 -12.229 28.065 1.00 . A A . 42 GLY CA 1 1
11 17240 1 1 42 GLY H H -1.510 -11.442 29.482 1.00 . A A . 42 GLY H 1 1
11 17241 1 1 42 GLY HA2 H -2.691 -13.204 27.639 1.00 . A A . 42 GLY HA2 1 1
11 17242 1 1 42 GLY HA3 H -3.546 -12.342 28.908 1.00 . A A . 42 GLY HA3 1 1
11 17243 1 1 42 GLY N N -1.618 -11.667 28.534 1.00 . A A . 42 GLY N 1 1
11 17244 1 1 42 GLY O O -4.062 -11.858 26.011 1.00 . A A . 42 GLY O 1 1
11 17245 1 1 43 ALA C C -3.521 -9.225 24.895 1.00 . A A . 43 ALA C 1 1
11 17246 1 1 43 ALA CA C -4.159 -9.086 26.287 1.00 . A A . 43 ALA CA 1 1
11 17247 1 1 43 ALA CB C -4.002 -7.662 26.804 1.00 . A A . 43 ALA CB 1 1
11 17248 1 1 43 ALA H H -3.191 -9.699 28.081 1.00 . A A . 43 ALA H 1 1
11 17249 1 1 43 ALA HA H -5.217 -9.299 26.209 1.00 . A A . 43 ALA HA 1 1
11 17250 1 1 43 ALA HB1 H -4.489 -6.975 26.126 1.00 . A A . 43 ALA HB1 1 1
11 17251 1 1 43 ALA HB2 H -2.952 -7.417 26.872 1.00 . A A . 43 ALA HB2 1 1
11 17252 1 1 43 ALA HB3 H -4.453 -7.582 27.782 1.00 . A A . 43 ALA HB3 1 1
11 17253 1 1 43 ALA N N -3.578 -10.039 27.244 1.00 . A A . 43 ALA N 1 1
11 17254 1 1 43 ALA O O -4.201 -9.118 23.871 1.00 . A A . 43 ALA O 1 1
11 17255 1 1 44 PHE C C -2.071 -10.962 22.900 1.00 . A A . 44 PHE C 1 1
11 17256 1 1 44 PHE CA C -1.487 -9.736 23.622 1.00 . A A . 44 PHE CA 1 1
11 17257 1 1 44 PHE CB C 0.007 -9.956 23.918 1.00 . A A . 44 PHE CB 1 1
11 17258 1 1 44 PHE CD1 C 1.397 -9.272 21.930 1.00 . A A . 44 PHE CD1 1 1
11 17259 1 1 44 PHE CD2 C 1.071 -11.603 22.330 1.00 . A A . 44 PHE CD2 1 1
11 17260 1 1 44 PHE CE1 C 2.162 -9.570 20.817 1.00 . A A . 44 PHE CE1 1 1
11 17261 1 1 44 PHE CE2 C 1.834 -11.904 21.219 1.00 . A A . 44 PHE CE2 1 1
11 17262 1 1 44 PHE CG C 0.841 -10.283 22.701 1.00 . A A . 44 PHE CG 1 1
11 17263 1 1 44 PHE CZ C 2.380 -10.888 20.461 1.00 . A A . 44 PHE CZ 1 1
11 17264 1 1 44 PHE H H -1.718 -9.485 25.719 1.00 . A A . 44 PHE H 1 1
11 17265 1 1 44 PHE HA H -1.596 -8.868 22.987 1.00 . A A . 44 PHE HA 1 1
11 17266 1 1 44 PHE HB2 H 0.413 -9.060 24.366 1.00 . A A . 44 PHE HB2 1 1
11 17267 1 1 44 PHE HB3 H 0.108 -10.772 24.621 1.00 . A A . 44 PHE HB3 1 1
11 17268 1 1 44 PHE HD1 H 1.226 -8.240 22.205 1.00 . A A . 44 PHE HD1 1 1
11 17269 1 1 44 PHE HD2 H 0.646 -12.402 22.919 1.00 . A A . 44 PHE HD2 1 1
11 17270 1 1 44 PHE HE1 H 2.589 -8.772 20.225 1.00 . A A . 44 PHE HE1 1 1
11 17271 1 1 44 PHE HE2 H 2.004 -12.937 20.943 1.00 . A A . 44 PHE HE2 1 1
11 17272 1 1 44 PHE HZ H 2.978 -11.122 19.591 1.00 . A A . 44 PHE HZ 1 1
11 17273 1 1 44 PHE N N -2.212 -9.476 24.872 1.00 . A A . 44 PHE N 1 1
11 17274 1 1 44 PHE O O -2.309 -10.936 21.690 1.00 . A A . 44 PHE O 1 1
11 17275 1 1 45 LEU C C -4.321 -13.021 22.609 1.00 . A A . 45 LEU C 1 1
11 17276 1 1 45 LEU CA C -2.893 -13.265 23.126 1.00 . A A . 45 LEU CA 1 1
11 17277 1 1 45 LEU CB C -2.901 -14.356 24.206 1.00 . A A . 45 LEU CB 1 1
11 17278 1 1 45 LEU CD1 C -1.630 -15.764 25.866 1.00 . A A . 45 LEU CD1 1 1
11 17279 1 1 45 LEU CD2 C -0.779 -15.530 23.518 1.00 . A A . 45 LEU CD2 1 1
11 17280 1 1 45 LEU CG C -1.513 -14.834 24.664 1.00 . A A . 45 LEU CG 1 1
11 17281 1 1 45 LEU H H -2.052 -11.999 24.609 1.00 . A A . 45 LEU H 1 1
11 17282 1 1 45 LEU HA H -2.279 -13.598 22.300 1.00 . A A . 45 LEU HA 1 1
11 17283 1 1 45 LEU HB2 H -3.434 -13.975 25.068 1.00 . A A . 45 LEU HB2 1 1
11 17284 1 1 45 LEU HB3 H -3.442 -15.211 23.823 1.00 . A A . 45 LEU HB3 1 1
11 17285 1 1 45 LEU HD11 H -2.240 -16.618 25.606 1.00 . A A . 45 LEU HD11 1 1
11 17286 1 1 45 LEU HD12 H -2.086 -15.234 26.689 1.00 . A A . 45 LEU HD12 1 1
11 17287 1 1 45 LEU HD13 H -0.645 -16.102 26.159 1.00 . A A . 45 LEU HD13 1 1
11 17288 1 1 45 LEU HD21 H 0.196 -15.849 23.855 1.00 . A A . 45 LEU HD21 1 1
11 17289 1 1 45 LEU HD22 H -0.667 -14.844 22.691 1.00 . A A . 45 LEU HD22 1 1
11 17290 1 1 45 LEU HD23 H -1.348 -16.392 23.194 1.00 . A A . 45 LEU HD23 1 1
11 17291 1 1 45 LEU HG H -0.926 -13.976 24.965 1.00 . A A . 45 LEU HG 1 1
11 17292 1 1 45 LEU N N -2.295 -12.034 23.659 1.00 . A A . 45 LEU N 1 1
11 17293 1 1 45 LEU O O -4.714 -13.563 21.573 1.00 . A A . 45 LEU O 1 1
11 17294 1 1 46 VAL C C -6.451 -11.192 21.525 1.00 . A A . 46 VAL C 1 1
11 17295 1 1 46 VAL CA C -6.453 -11.850 22.916 1.00 . A A . 46 VAL CA 1 1
11 17296 1 1 46 VAL CB C -7.144 -10.898 23.930 1.00 . A A . 46 VAL CB 1 1
11 17297 1 1 46 VAL CG1 C -8.574 -10.581 23.491 1.00 . A A . 46 VAL CG1 1 1
11 17298 1 1 46 VAL CG2 C -7.139 -11.502 25.333 1.00 . A A . 46 VAL CG2 1 1
11 17299 1 1 46 VAL H H -4.729 -11.825 24.164 1.00 . A A . 46 VAL H 1 1
11 17300 1 1 46 VAL HA H -7.027 -12.766 22.867 1.00 . A A . 46 VAL HA 1 1
11 17301 1 1 46 VAL HB H -6.587 -9.971 23.960 1.00 . A A . 46 VAL HB 1 1
11 17302 1 1 46 VAL HG11 H -9.005 -9.850 24.160 1.00 . A A . 46 VAL HG11 1 1
11 17303 1 1 46 VAL HG12 H -9.168 -11.483 23.516 1.00 . A A . 46 VAL HG12 1 1
11 17304 1 1 46 VAL HG13 H -8.566 -10.186 22.486 1.00 . A A . 46 VAL HG13 1 1
11 17305 1 1 46 VAL HG21 H -7.661 -12.449 25.320 1.00 . A A . 46 VAL HG21 1 1
11 17306 1 1 46 VAL HG22 H -7.633 -10.829 26.019 1.00 . A A . 46 VAL HG22 1 1
11 17307 1 1 46 VAL HG23 H -6.120 -11.659 25.656 1.00 . A A . 46 VAL HG23 1 1
11 17308 1 1 46 VAL N N -5.089 -12.201 23.332 1.00 . A A . 46 VAL N 1 1
11 17309 1 1 46 VAL O O -7.193 -11.603 20.634 1.00 . A A . 46 VAL O 1 1
11 17310 1 1 47 GLU C C -5.026 -10.529 18.958 1.00 . A A . 47 GLU C 1 1
11 17311 1 1 47 GLU CA C -5.430 -9.519 20.041 1.00 . A A . 47 GLU CA 1 1
11 17312 1 1 47 GLU CB C -4.372 -8.406 20.135 1.00 . A A . 47 GLU CB 1 1
11 17313 1 1 47 GLU CD C -5.982 -6.446 20.214 1.00 . A A . 47 GLU CD 1 1
11 17314 1 1 47 GLU CG C -4.830 -7.167 20.898 1.00 . A A . 47 GLU CG 1 1
11 17315 1 1 47 GLU H H -5.077 -9.858 22.114 1.00 . A A . 47 GLU H 1 1
11 17316 1 1 47 GLU HA H -6.380 -9.079 19.769 1.00 . A A . 47 GLU HA 1 1
11 17317 1 1 47 GLU HB2 H -3.497 -8.803 20.631 1.00 . A A . 47 GLU HB2 1 1
11 17318 1 1 47 GLU HB3 H -4.095 -8.102 19.135 1.00 . A A . 47 GLU HB3 1 1
11 17319 1 1 47 GLU HG2 H -5.145 -7.465 21.889 1.00 . A A . 47 GLU HG2 1 1
11 17320 1 1 47 GLU HG3 H -3.997 -6.482 20.981 1.00 . A A . 47 GLU HG3 1 1
11 17321 1 1 47 GLU N N -5.601 -10.176 21.347 1.00 . A A . 47 GLU N 1 1
11 17322 1 1 47 GLU O O -5.608 -10.565 17.871 1.00 . A A . 47 GLU O 1 1
11 17323 1 1 47 GLU OE1 O -5.913 -6.240 18.986 1.00 . A A . 47 GLU OE1 1 1
11 17324 1 1 47 GLU OE2 O -6.964 -6.091 20.900 1.00 . A A . 47 GLU OE2 1 1
11 17325 1 1 48 ALA C C -4.727 -13.348 17.967 1.00 . A A . 48 ALA C 1 1
11 17326 1 1 48 ALA CA C -3.579 -12.399 18.348 1.00 . A A . 48 ALA CA 1 1
11 17327 1 1 48 ALA CB C -2.429 -13.181 18.969 1.00 . A A . 48 ALA CB 1 1
11 17328 1 1 48 ALA H H -3.592 -11.262 20.143 1.00 . A A . 48 ALA H 1 1
11 17329 1 1 48 ALA HA H -3.213 -11.914 17.452 1.00 . A A . 48 ALA HA 1 1
11 17330 1 1 48 ALA HB1 H -2.766 -13.654 19.880 1.00 . A A . 48 ALA HB1 1 1
11 17331 1 1 48 ALA HB2 H -1.615 -12.507 19.195 1.00 . A A . 48 ALA HB2 1 1
11 17332 1 1 48 ALA HB3 H -2.089 -13.936 18.276 1.00 . A A . 48 ALA HB3 1 1
11 17333 1 1 48 ALA N N -4.032 -11.355 19.269 1.00 . A A . 48 ALA N 1 1
11 17334 1 1 48 ALA O O -4.777 -13.863 16.851 1.00 . A A . 48 ALA O 1 1
11 17335 1 1 49 LEU C C -7.859 -13.716 17.781 1.00 . A A . 49 LEU C 1 1
11 17336 1 1 49 LEU CA C -6.816 -14.419 18.672 1.00 . A A . 49 LEU CA 1 1
11 17337 1 1 49 LEU CB C -7.445 -14.809 20.018 1.00 . A A . 49 LEU CB 1 1
11 17338 1 1 49 LEU CD1 C -8.276 -17.075 19.279 1.00 . A A . 49 LEU CD1 1 1
11 17339 1 1 49 LEU CD2 C -9.252 -15.977 21.322 1.00 . A A . 49 LEU CD2 1 1
11 17340 1 1 49 LEU CG C -8.659 -15.748 19.934 1.00 . A A . 49 LEU CG 1 1
11 17341 1 1 49 LEU H H -5.529 -13.152 19.785 1.00 . A A . 49 LEU H 1 1
11 17342 1 1 49 LEU HA H -6.478 -15.316 18.172 1.00 . A A . 49 LEU HA 1 1
11 17343 1 1 49 LEU HB2 H -6.684 -15.292 20.617 1.00 . A A . 49 LEU HB2 1 1
11 17344 1 1 49 LEU HB3 H -7.752 -13.904 20.523 1.00 . A A . 49 LEU HB3 1 1
11 17345 1 1 49 LEU HD11 H -7.878 -16.889 18.291 1.00 . A A . 49 LEU HD11 1 1
11 17346 1 1 49 LEU HD12 H -9.150 -17.704 19.199 1.00 . A A . 49 LEU HD12 1 1
11 17347 1 1 49 LEU HD13 H -7.528 -17.574 19.881 1.00 . A A . 49 LEU HD13 1 1
11 17348 1 1 49 LEU HD21 H -10.086 -16.661 21.250 1.00 . A A . 49 LEU HD21 1 1
11 17349 1 1 49 LEU HD22 H -9.594 -15.036 21.728 1.00 . A A . 49 LEU HD22 1 1
11 17350 1 1 49 LEU HD23 H -8.500 -16.397 21.973 1.00 . A A . 49 LEU HD23 1 1
11 17351 1 1 49 LEU HG H -9.419 -15.286 19.320 1.00 . A A . 49 LEU HG 1 1
11 17352 1 1 49 LEU N N -5.644 -13.569 18.904 1.00 . A A . 49 LEU N 1 1
11 17353 1 1 49 LEU O O -8.397 -14.318 16.848 1.00 . A A . 49 LEU O 1 1
11 17354 1 1 50 LYS C C -8.906 -11.720 15.803 1.00 . A A . 50 LYS C 1 1
11 17355 1 1 50 LYS CA C -9.118 -11.639 17.325 1.00 . A A . 50 LYS CA 1 1
11 17356 1 1 50 LYS CB C -9.056 -10.160 17.748 1.00 . A A . 50 LYS CB 1 1
11 17357 1 1 50 LYS CD C -9.318 -8.395 19.524 1.00 . A A . 50 LYS CD 1 1
11 17358 1 1 50 LYS CE C -9.645 -8.083 20.981 1.00 . A A . 50 LYS CE 1 1
11 17359 1 1 50 LYS CG C -9.428 -9.886 19.203 1.00 . A A . 50 LYS CG 1 1
11 17360 1 1 50 LYS H H -7.639 -12.010 18.811 1.00 . A A . 50 LYS H 1 1
11 17361 1 1 50 LYS HA H -10.097 -12.030 17.561 1.00 . A A . 50 LYS HA 1 1
11 17362 1 1 50 LYS HB2 H -8.050 -9.800 17.589 1.00 . A A . 50 LYS HB2 1 1
11 17363 1 1 50 LYS HB3 H -9.729 -9.593 17.117 1.00 . A A . 50 LYS HB3 1 1
11 17364 1 1 50 LYS HD2 H -8.308 -8.069 19.319 1.00 . A A . 50 LYS HD2 1 1
11 17365 1 1 50 LYS HD3 H -10.004 -7.850 18.888 1.00 . A A . 50 LYS HD3 1 1
11 17366 1 1 50 LYS HE2 H -8.986 -8.654 21.615 1.00 . A A . 50 LYS HE2 1 1
11 17367 1 1 50 LYS HE3 H -9.477 -7.030 21.154 1.00 . A A . 50 LYS HE3 1 1
11 17368 1 1 50 LYS HG2 H -10.445 -10.211 19.375 1.00 . A A . 50 LYS HG2 1 1
11 17369 1 1 50 LYS HG3 H -8.758 -10.437 19.847 1.00 . A A . 50 LYS HG3 1 1
11 17370 1 1 50 LYS HZ1 H -11.226 -8.205 22.338 1.00 . A A . 50 LYS HZ1 1 1
11 17371 1 1 50 LYS HZ2 H -11.248 -9.415 21.158 1.00 . A A . 50 LYS HZ2 1 1
11 17372 1 1 50 LYS HZ3 H -11.709 -7.840 20.758 1.00 . A A . 50 LYS HZ3 1 1
11 17373 1 1 50 LYS N N -8.124 -12.435 18.070 1.00 . A A . 50 LYS N 1 1
11 17374 1 1 50 LYS NZ N -11.054 -8.409 21.333 1.00 . A A . 50 LYS NZ 1 1
11 17375 1 1 50 LYS O O -9.840 -11.982 15.043 1.00 . A A . 50 LYS O 1 1
11 17376 1 1 51 ARG C C -7.212 -12.805 13.262 1.00 . A A . 51 ARG C 1 1
11 17377 1 1 51 ARG CA C -7.343 -11.414 13.934 1.00 . A A . 51 ARG CA 1 1
11 17378 1 1 51 ARG CB C -6.057 -10.588 13.756 1.00 . A A . 51 ARG CB 1 1
11 17379 1 1 51 ARG CD C -3.637 -10.248 14.412 1.00 . A A . 51 ARG CD 1 1
11 17380 1 1 51 ARG CG C -4.797 -11.240 14.324 1.00 . A A . 51 ARG CG 1 1
11 17381 1 1 51 ARG CZ C -2.487 -9.131 12.551 1.00 . A A . 51 ARG CZ 1 1
11 17382 1 1 51 ARG H H -6.949 -11.386 16.026 1.00 . A A . 51 ARG H 1 1
11 17383 1 1 51 ARG HA H -8.155 -10.885 13.454 1.00 . A A . 51 ARG HA 1 1
11 17384 1 1 51 ARG HB2 H -5.899 -10.415 12.701 1.00 . A A . 51 ARG HB2 1 1
11 17385 1 1 51 ARG HB3 H -6.192 -9.633 14.246 1.00 . A A . 51 ARG HB3 1 1
11 17386 1 1 51 ARG HD2 H -3.763 -9.645 15.300 1.00 . A A . 51 ARG HD2 1 1
11 17387 1 1 51 ARG HD3 H -2.712 -10.805 14.490 1.00 . A A . 51 ARG HD3 1 1
11 17388 1 1 51 ARG HE H -4.381 -8.881 12.997 1.00 . A A . 51 ARG HE 1 1
11 17389 1 1 51 ARG HG2 H -5.012 -11.615 15.316 1.00 . A A . 51 ARG HG2 1 1
11 17390 1 1 51 ARG HG3 H -4.509 -12.062 13.684 1.00 . A A . 51 ARG HG3 1 1
11 17391 1 1 51 ARG HH11 H -1.366 -10.465 13.504 1.00 . A A . 51 ARG HH11 1 1
11 17392 1 1 51 ARG HH12 H -0.582 -9.596 12.239 1.00 . A A . 51 ARG HH12 1 1
11 17393 1 1 51 ARG HH21 H -3.364 -7.766 11.402 1.00 . A A . 51 ARG HH21 1 1
11 17394 1 1 51 ARG HH22 H -1.694 -8.069 11.070 1.00 . A A . 51 ARG HH22 1 1
11 17395 1 1 51 ARG N N -7.667 -11.502 15.367 1.00 . A A . 51 ARG N 1 1
11 17396 1 1 51 ARG NE N -3.566 -9.362 13.247 1.00 . A A . 51 ARG NE 1 1
11 17397 1 1 51 ARG NH1 N -1.392 -9.780 12.784 1.00 . A A . 51 ARG NH1 1 1
11 17398 1 1 51 ARG NH2 N -2.515 -8.259 11.599 1.00 . A A . 51 ARG NH2 1 1
11 17399 1 1 51 ARG O O -6.375 -13.012 12.379 1.00 . A A . 51 ARG O 1 1
11 17400 1 1 52 HIS C C -9.555 -15.525 12.778 1.00 . A A . 52 HIS C 1 1
11 17401 1 1 52 HIS CA C -8.110 -15.089 13.069 1.00 . A A . 52 HIS CA 1 1
11 17402 1 1 52 HIS CB C -7.437 -16.116 13.996 1.00 . A A . 52 HIS CB 1 1
11 17403 1 1 52 HIS CD2 C -5.085 -16.508 12.987 1.00 . A A . 52 HIS CD2 1 1
11 17404 1 1 52 HIS CE1 C -3.892 -15.686 14.623 1.00 . A A . 52 HIS CE1 1 1
11 17405 1 1 52 HIS CG C -5.943 -16.083 13.942 1.00 . A A . 52 HIS CG 1 1
11 17406 1 1 52 HIS H H -8.697 -13.531 14.388 1.00 . A A . 52 HIS H 1 1
11 17407 1 1 52 HIS HA H -7.568 -15.053 12.134 1.00 . A A . 52 HIS HA 1 1
11 17408 1 1 52 HIS HB2 H -7.736 -15.922 15.015 1.00 . A A . 52 HIS HB2 1 1
11 17409 1 1 52 HIS HB3 H -7.757 -17.110 13.718 1.00 . A A . 52 HIS HB3 1 1
11 17410 1 1 52 HIS HD1 H -5.491 -15.183 15.787 1.00 . A A . 52 HIS HD1 1 1
11 17411 1 1 52 HIS HD2 H -5.352 -16.960 12.042 1.00 . A A . 52 HIS HD2 1 1
11 17412 1 1 52 HIS HE1 H -3.055 -15.368 15.227 1.00 . A A . 52 HIS HE1 1 1
11 17413 1 1 52 HIS HE2 H -3.015 -16.239 12.869 1.00 . A A . 52 HIS HE2 1 1
11 17414 1 1 52 HIS N N -8.067 -13.746 13.667 1.00 . A A . 52 HIS N 1 1
11 17415 1 1 52 HIS ND1 N -5.162 -15.574 14.951 1.00 . A A . 52 HIS ND1 1 1
11 17416 1 1 52 HIS NE2 N -3.815 -16.248 13.435 1.00 . A A . 52 HIS NE2 1 1
11 17417 1 1 52 HIS O O -10.483 -15.118 13.475 1.00 . A A . 52 HIS O 1 1
11 17418 1 1 53 PRO C C -11.725 -17.740 12.520 1.00 . A A . 53 PRO C 1 1
11 17419 1 1 53 PRO CA C -11.109 -16.882 11.400 1.00 . A A . 53 PRO CA 1 1
11 17420 1 1 53 PRO CB C -10.858 -17.728 10.138 1.00 . A A . 53 PRO CB 1 1
11 17421 1 1 53 PRO CD C -8.732 -16.883 10.825 1.00 . A A . 53 PRO CD 1 1
11 17422 1 1 53 PRO CG C -9.405 -18.067 10.185 1.00 . A A . 53 PRO CG 1 1
11 17423 1 1 53 PRO HA H -11.786 -16.071 11.164 1.00 . A A . 53 PRO HA 1 1
11 17424 1 1 53 PRO HB2 H -11.475 -18.617 10.160 1.00 . A A . 53 PRO HB2 1 1
11 17425 1 1 53 PRO HB3 H -11.095 -17.145 9.259 1.00 . A A . 53 PRO HB3 1 1
11 17426 1 1 53 PRO HD2 H -7.849 -17.193 11.366 1.00 . A A . 53 PRO HD2 1 1
11 17427 1 1 53 PRO HD3 H -8.479 -16.142 10.080 1.00 . A A . 53 PRO HD3 1 1
11 17428 1 1 53 PRO HG2 H -9.252 -18.956 10.782 1.00 . A A . 53 PRO HG2 1 1
11 17429 1 1 53 PRO HG3 H -9.029 -18.217 9.183 1.00 . A A . 53 PRO HG3 1 1
11 17430 1 1 53 PRO N N -9.766 -16.370 11.745 1.00 . A A . 53 PRO N 1 1
11 17431 1 1 53 PRO O O -12.936 -17.957 12.564 1.00 . A A . 53 PRO O 1 1
11 17432 1 1 54 ASP C C -11.851 -18.141 15.713 1.00 . A A . 54 ASP C 1 1
11 17433 1 1 54 ASP CA C -11.320 -19.027 14.569 1.00 . A A . 54 ASP CA 1 1
11 17434 1 1 54 ASP CB C -10.147 -19.870 15.084 1.00 . A A . 54 ASP CB 1 1
11 17435 1 1 54 ASP CG C -9.627 -20.863 14.061 1.00 . A A . 54 ASP CG 1 1
11 17436 1 1 54 ASP H H -9.918 -18.075 13.297 1.00 . A A . 54 ASP H 1 1
11 17437 1 1 54 ASP HA H -12.111 -19.686 14.239 1.00 . A A . 54 ASP HA 1 1
11 17438 1 1 54 ASP HB2 H -9.333 -19.213 15.358 1.00 . A A . 54 ASP HB2 1 1
11 17439 1 1 54 ASP HB3 H -10.468 -20.417 15.961 1.00 . A A . 54 ASP HB3 1 1
11 17440 1 1 54 ASP N N -10.877 -18.231 13.419 1.00 . A A . 54 ASP N 1 1
11 17441 1 1 54 ASP O O -12.366 -18.651 16.712 1.00 . A A . 54 ASP O 1 1
11 17442 1 1 54 ASP OD1 O -9.144 -20.431 12.994 1.00 . A A . 54 ASP OD1 1 1
11 17443 1 1 54 ASP OD2 O -9.683 -22.083 14.329 1.00 . A A . 54 ASP OD2 1 1
11 17444 1 1 55 ALA C C -13.402 -16.135 17.308 1.00 . A A . 55 ALA C 1 1
11 17445 1 1 55 ALA CA C -12.053 -15.853 16.617 1.00 . A A . 55 ALA CA 1 1
11 17446 1 1 55 ALA CB C -12.041 -14.433 16.058 1.00 . A A . 55 ALA CB 1 1
11 17447 1 1 55 ALA H H -11.397 -16.478 14.695 1.00 . A A . 55 ALA H 1 1
11 17448 1 1 55 ALA HA H -11.268 -15.916 17.359 1.00 . A A . 55 ALA HA 1 1
11 17449 1 1 55 ALA HB1 H -12.836 -14.322 15.333 1.00 . A A . 55 ALA HB1 1 1
11 17450 1 1 55 ALA HB2 H -11.092 -14.240 15.583 1.00 . A A . 55 ALA HB2 1 1
11 17451 1 1 55 ALA HB3 H -12.190 -13.726 16.863 1.00 . A A . 55 ALA HB3 1 1
11 17452 1 1 55 ALA N N -11.727 -16.819 15.554 1.00 . A A . 55 ALA N 1 1
11 17453 1 1 55 ALA O O -13.433 -16.527 18.473 1.00 . A A . 55 ALA O 1 1
11 17454 1 1 56 THR C C -16.054 -17.398 17.943 1.00 . A A . 56 THR C 1 1
11 17455 1 1 56 THR CA C -15.859 -16.078 17.173 1.00 . A A . 56 THR CA 1 1
11 17456 1 1 56 THR CB C -16.971 -15.953 16.098 1.00 . A A . 56 THR CB 1 1
11 17457 1 1 56 THR CG2 C -16.831 -17.027 15.022 1.00 . A A . 56 THR CG2 1 1
11 17458 1 1 56 THR H H -14.420 -15.722 15.633 1.00 . A A . 56 THR H 1 1
11 17459 1 1 56 THR HA H -15.983 -15.259 17.869 1.00 . A A . 56 THR HA 1 1
11 17460 1 1 56 THR HB H -16.884 -14.983 15.627 1.00 . A A . 56 THR HB 1 1
11 17461 1 1 56 THR HG1 H -18.314 -15.442 17.460 1.00 . A A . 56 THR HG1 1 1
11 17462 1 1 56 THR HG21 H -17.627 -16.918 14.298 1.00 . A A . 56 THR HG21 1 1
11 17463 1 1 56 THR HG22 H -16.893 -18.005 15.477 1.00 . A A . 56 THR HG22 1 1
11 17464 1 1 56 THR HG23 H -15.878 -16.920 14.527 1.00 . A A . 56 THR HG23 1 1
11 17465 1 1 56 THR N N -14.508 -15.952 16.584 1.00 . A A . 56 THR N 1 1
11 17466 1 1 56 THR O O -16.772 -17.443 18.945 1.00 . A A . 56 THR O 1 1
11 17467 1 1 56 THR OG1 O -18.266 -16.053 16.711 1.00 . A A . 56 THR OG1 1 1
11 17468 1 1 57 SER C C -14.625 -19.827 19.420 1.00 . A A . 57 SER C 1 1
11 17469 1 1 57 SER CA C -15.485 -19.775 18.148 1.00 . A A . 57 SER CA 1 1
11 17470 1 1 57 SER CB C -15.047 -20.891 17.186 1.00 . A A . 57 SER CB 1 1
11 17471 1 1 57 SER H H -14.831 -18.365 16.692 1.00 . A A . 57 SER H 1 1
11 17472 1 1 57 SER HA H -16.518 -19.938 18.422 1.00 . A A . 57 SER HA 1 1
11 17473 1 1 57 SER HB2 H -15.734 -20.936 16.354 1.00 . A A . 57 SER HB2 1 1
11 17474 1 1 57 SER HB3 H -14.053 -20.676 16.819 1.00 . A A . 57 SER HB3 1 1
11 17475 1 1 57 SER HG H -15.444 -22.817 17.259 1.00 . A A . 57 SER HG 1 1
11 17476 1 1 57 SER N N -15.396 -18.462 17.487 1.00 . A A . 57 SER N 1 1
11 17477 1 1 57 SER O O -15.076 -20.275 20.475 1.00 . A A . 57 SER O 1 1
11 17478 1 1 57 SER OG O -15.029 -22.159 17.831 1.00 . A A . 57 SER OG 1 1
11 17479 1 1 58 LYS C C -12.539 -18.220 21.384 1.00 . A A . 58 LYS C 1 1
11 17480 1 1 58 LYS CA C -12.426 -19.419 20.429 1.00 . A A . 58 LYS CA 1 1
11 17481 1 1 58 LYS CB C -11.004 -19.545 19.870 1.00 . A A . 58 LYS CB 1 1
11 17482 1 1 58 LYS CD C -9.393 -20.964 18.512 1.00 . A A . 58 LYS CD 1 1
11 17483 1 1 58 LYS CE C -9.142 -22.364 17.958 1.00 . A A . 58 LYS CE 1 1
11 17484 1 1 58 LYS CG C -10.782 -20.858 19.129 1.00 . A A . 58 LYS CG 1 1
11 17485 1 1 58 LYS H H -13.107 -18.931 18.474 1.00 . A A . 58 LYS H 1 1
11 17486 1 1 58 LYS HA H -12.650 -20.315 20.991 1.00 . A A . 58 LYS HA 1 1
11 17487 1 1 58 LYS HB2 H -10.819 -18.727 19.187 1.00 . A A . 58 LYS HB2 1 1
11 17488 1 1 58 LYS HB3 H -10.297 -19.490 20.688 1.00 . A A . 58 LYS HB3 1 1
11 17489 1 1 58 LYS HD2 H -9.307 -20.248 17.707 1.00 . A A . 58 LYS HD2 1 1
11 17490 1 1 58 LYS HD3 H -8.652 -20.748 19.270 1.00 . A A . 58 LYS HD3 1 1
11 17491 1 1 58 LYS HE2 H -8.202 -22.364 17.427 1.00 . A A . 58 LYS HE2 1 1
11 17492 1 1 58 LYS HE3 H -9.085 -23.060 18.784 1.00 . A A . 58 LYS HE3 1 1
11 17493 1 1 58 LYS HG2 H -10.915 -21.673 19.824 1.00 . A A . 58 LYS HG2 1 1
11 17494 1 1 58 LYS HG3 H -11.520 -20.940 18.342 1.00 . A A . 58 LYS HG3 1 1
11 17495 1 1 58 LYS HZ1 H -10.065 -23.798 16.750 1.00 . A A . 58 LYS HZ1 1 1
11 17496 1 1 58 LYS HZ2 H -10.225 -22.218 16.171 1.00 . A A . 58 LYS HZ2 1 1
11 17497 1 1 58 LYS HZ3 H -11.150 -22.737 17.491 1.00 . A A . 58 LYS HZ3 1 1
11 17498 1 1 58 LYS N N -13.387 -19.348 19.318 1.00 . A A . 58 LYS N 1 1
11 17499 1 1 58 LYS NZ N -10.219 -22.807 17.027 1.00 . A A . 58 LYS NZ 1 1
11 17500 1 1 58 LYS O O -11.837 -18.152 22.394 1.00 . A A . 58 LYS O 1 1
11 17501 1 1 59 ILE C C -15.132 -16.339 22.584 1.00 . A A . 59 ILE C 1 1
11 17502 1 1 59 ILE CA C -13.738 -16.164 21.961 1.00 . A A . 59 ILE CA 1 1
11 17503 1 1 59 ILE CB C -13.684 -14.795 21.224 1.00 . A A . 59 ILE CB 1 1
11 17504 1 1 59 ILE CD1 C -12.136 -13.238 19.899 1.00 . A A . 59 ILE CD1 1 1
11 17505 1 1 59 ILE CG1 C -12.273 -14.537 20.668 1.00 . A A . 59 ILE CG1 1 1
11 17506 1 1 59 ILE CG2 C -14.109 -13.658 22.158 1.00 . A A . 59 ILE CG2 1 1
11 17507 1 1 59 ILE H H -13.862 -17.327 20.188 1.00 . A A . 59 ILE H 1 1
11 17508 1 1 59 ILE HA H -13.000 -16.150 22.755 1.00 . A A . 59 ILE HA 1 1
11 17509 1 1 59 ILE HB H -14.385 -14.829 20.401 1.00 . A A . 59 ILE HB 1 1
11 17510 1 1 59 ILE HD11 H -11.123 -13.140 19.539 1.00 . A A . 59 ILE HD11 1 1
11 17511 1 1 59 ILE HD12 H -12.369 -12.407 20.548 1.00 . A A . 59 ILE HD12 1 1
11 17512 1 1 59 ILE HD13 H -12.816 -13.242 19.060 1.00 . A A . 59 ILE HD13 1 1
11 17513 1 1 59 ILE HG12 H -11.570 -14.507 21.487 1.00 . A A . 59 ILE HG12 1 1
11 17514 1 1 59 ILE HG13 H -12.003 -15.345 20.002 1.00 . A A . 59 ILE HG13 1 1
11 17515 1 1 59 ILE HG21 H -14.086 -12.720 21.621 1.00 . A A . 59 ILE HG21 1 1
11 17516 1 1 59 ILE HG22 H -13.430 -13.607 22.997 1.00 . A A . 59 ILE HG22 1 1
11 17517 1 1 59 ILE HG23 H -15.111 -13.841 22.519 1.00 . A A . 59 ILE HG23 1 1
11 17518 1 1 59 ILE N N -13.422 -17.281 21.061 1.00 . A A . 59 ILE N 1 1
11 17519 1 1 59 ILE O O -15.291 -16.299 23.807 1.00 . A A . 59 ILE O 1 1
11 17520 1 1 60 GLY C C -18.014 -15.270 22.729 1.00 . A A . 60 GLY C 1 1
11 17521 1 1 60 GLY CA C -17.517 -16.616 22.206 1.00 . A A . 60 GLY CA 1 1
11 17522 1 1 60 GLY H H -15.946 -16.650 20.780 1.00 . A A . 60 GLY H 1 1
11 17523 1 1 60 GLY HA2 H -18.149 -16.928 21.388 1.00 . A A . 60 GLY HA2 1 1
11 17524 1 1 60 GLY HA3 H -17.579 -17.349 22.997 1.00 . A A . 60 GLY HA3 1 1
11 17525 1 1 60 GLY N N -16.139 -16.545 21.734 1.00 . A A . 60 GLY N 1 1
11 17526 1 1 60 GLY O O -18.040 -14.289 21.981 1.00 . A A . 60 GLY O 1 1
11 17527 1 1 61 PRO C C -17.523 -13.107 25.085 1.00 . A A . 61 PRO C 1 1
11 17528 1 1 61 PRO CA C -18.769 -13.908 24.647 1.00 . A A . 61 PRO CA 1 1
11 17529 1 1 61 PRO CB C -19.598 -14.346 25.860 1.00 . A A . 61 PRO CB 1 1
11 17530 1 1 61 PRO CD C -18.628 -16.335 24.921 1.00 . A A . 61 PRO CD 1 1
11 17531 1 1 61 PRO CG C -19.058 -15.692 26.218 1.00 . A A . 61 PRO CG 1 1
11 17532 1 1 61 PRO HA H -19.376 -13.293 23.995 1.00 . A A . 61 PRO HA 1 1
11 17533 1 1 61 PRO HB2 H -19.471 -13.638 26.669 1.00 . A A . 61 PRO HB2 1 1
11 17534 1 1 61 PRO HB3 H -20.642 -14.402 25.586 1.00 . A A . 61 PRO HB3 1 1
11 17535 1 1 61 PRO HD2 H -17.706 -16.885 25.058 1.00 . A A . 61 PRO HD2 1 1
11 17536 1 1 61 PRO HD3 H -19.404 -16.988 24.547 1.00 . A A . 61 PRO HD3 1 1
11 17537 1 1 61 PRO HG2 H -18.210 -15.582 26.881 1.00 . A A . 61 PRO HG2 1 1
11 17538 1 1 61 PRO HG3 H -19.829 -16.282 26.693 1.00 . A A . 61 PRO HG3 1 1
11 17539 1 1 61 PRO N N -18.426 -15.188 24.009 1.00 . A A . 61 PRO N 1 1
11 17540 1 1 61 PRO O O -17.464 -11.884 24.914 1.00 . A A . 61 PRO O 1 1
11 17541 1 1 62 GLY C C -14.269 -14.098 26.672 1.00 . A A . 62 GLY C 1 1
11 17542 1 1 62 GLY CA C -15.316 -13.136 26.110 1.00 . A A . 62 GLY CA 1 1
11 17543 1 1 62 GLY H H -16.604 -14.776 25.714 1.00 . A A . 62 GLY H 1 1
11 17544 1 1 62 GLY HA2 H -14.876 -12.590 25.287 1.00 . A A . 62 GLY HA2 1 1
11 17545 1 1 62 GLY HA3 H -15.590 -12.432 26.884 1.00 . A A . 62 GLY HA3 1 1
11 17546 1 1 62 GLY N N -16.524 -13.803 25.636 1.00 . A A . 62 GLY N 1 1
11 17547 1 1 62 GLY O O -14.500 -15.308 26.758 1.00 . A A . 62 GLY O 1 1
11 17548 1 1 63 VAL C C -11.780 -14.063 29.097 1.00 . A A . 63 VAL C 1 1
11 17549 1 1 63 VAL CA C -12.012 -14.361 27.604 1.00 . A A . 63 VAL CA 1 1
11 17550 1 1 63 VAL CB C -10.695 -14.097 26.827 1.00 . A A . 63 VAL CB 1 1
11 17551 1 1 63 VAL CG1 C -9.551 -14.948 27.379 1.00 . A A . 63 VAL CG1 1 1
11 17552 1 1 63 VAL CG2 C -10.888 -14.349 25.329 1.00 . A A . 63 VAL CG2 1 1
11 17553 1 1 63 VAL H H -13.000 -12.585 26.985 1.00 . A A . 63 VAL H 1 1
11 17554 1 1 63 VAL HA H -12.269 -15.406 27.490 1.00 . A A . 63 VAL HA 1 1
11 17555 1 1 63 VAL HB H -10.431 -13.055 26.959 1.00 . A A . 63 VAL HB 1 1
11 17556 1 1 63 VAL HG11 H -9.797 -15.995 27.280 1.00 . A A . 63 VAL HG11 1 1
11 17557 1 1 63 VAL HG12 H -9.397 -14.713 28.422 1.00 . A A . 63 VAL HG12 1 1
11 17558 1 1 63 VAL HG13 H -8.645 -14.737 26.828 1.00 . A A . 63 VAL HG13 1 1
11 17559 1 1 63 VAL HG21 H -9.965 -14.146 24.806 1.00 . A A . 63 VAL HG21 1 1
11 17560 1 1 63 VAL HG22 H -11.666 -13.700 24.950 1.00 . A A . 63 VAL HG22 1 1
11 17561 1 1 63 VAL HG23 H -11.172 -15.379 25.168 1.00 . A A . 63 VAL HG23 1 1
11 17562 1 1 63 VAL N N -13.115 -13.555 27.062 1.00 . A A . 63 VAL N 1 1
11 17563 1 1 63 VAL O O -11.672 -12.904 29.500 1.00 . A A . 63 VAL O 1 1
11 17564 1 1 64 ARG C C -9.950 -14.827 31.623 1.00 . A A . 64 ARG C 1 1
11 17565 1 1 64 ARG CA C -11.461 -14.961 31.351 1.00 . A A . 64 ARG CA 1 1
11 17566 1 1 64 ARG CB C -12.059 -16.166 32.106 1.00 . A A . 64 ARG CB 1 1
11 17567 1 1 64 ARG CD C -11.214 -15.777 34.476 1.00 . A A . 64 ARG CD 1 1
11 17568 1 1 64 ARG CG C -12.430 -15.889 33.565 1.00 . A A . 64 ARG CG 1 1
11 17569 1 1 64 ARG CZ C -10.890 -15.740 36.902 1.00 . A A . 64 ARG CZ 1 1
11 17570 1 1 64 ARG H H -11.811 -16.012 29.539 1.00 . A A . 64 ARG H 1 1
11 17571 1 1 64 ARG HA H -11.956 -14.057 31.680 1.00 . A A . 64 ARG HA 1 1
11 17572 1 1 64 ARG HB2 H -12.955 -16.483 31.590 1.00 . A A . 64 ARG HB2 1 1
11 17573 1 1 64 ARG HB3 H -11.346 -16.980 32.087 1.00 . A A . 64 ARG HB3 1 1
11 17574 1 1 64 ARG HD2 H -10.695 -16.724 34.479 1.00 . A A . 64 ARG HD2 1 1
11 17575 1 1 64 ARG HD3 H -10.558 -15.009 34.092 1.00 . A A . 64 ARG HD3 1 1
11 17576 1 1 64 ARG HE H -12.417 -14.926 35.974 1.00 . A A . 64 ARG HE 1 1
11 17577 1 1 64 ARG HG2 H -12.982 -14.962 33.614 1.00 . A A . 64 ARG HG2 1 1
11 17578 1 1 64 ARG HG3 H -13.058 -16.695 33.921 1.00 . A A . 64 ARG HG3 1 1
11 17579 1 1 64 ARG HH11 H -9.540 -16.809 35.912 1.00 . A A . 64 ARG HH11 1 1
11 17580 1 1 64 ARG HH12 H -9.304 -16.696 37.620 1.00 . A A . 64 ARG HH12 1 1
11 17581 1 1 64 ARG HH21 H -12.112 -14.792 38.147 1.00 . A A . 64 ARG HH21 1 1
11 17582 1 1 64 ARG HH22 H -10.744 -15.562 38.876 1.00 . A A . 64 ARG HH22 1 1
11 17583 1 1 64 ARG N N -11.704 -15.112 29.911 1.00 . A A . 64 ARG N 1 1
11 17584 1 1 64 ARG NE N -11.591 -15.436 35.846 1.00 . A A . 64 ARG NE 1 1
11 17585 1 1 64 ARG NH1 N -9.829 -16.471 36.804 1.00 . A A . 64 ARG NH1 1 1
11 17586 1 1 64 ARG NH2 N -11.278 -15.337 38.064 1.00 . A A . 64 ARG NH2 1 1
11 17587 1 1 64 ARG O O -9.505 -13.865 32.249 1.00 . A A . 64 ARG O 1 1
11 17588 1 1 65 ASN C C -7.069 -16.845 30.335 1.00 . A A . 65 ASN C 1 1
11 17589 1 1 65 ASN CA C -7.706 -15.748 31.211 1.00 . A A . 65 ASN CA 1 1
11 17590 1 1 65 ASN CB C -7.204 -15.852 32.667 1.00 . A A . 65 ASN CB 1 1
11 17591 1 1 65 ASN CG C -7.675 -17.103 33.386 1.00 . A A . 65 ASN CG 1 1
11 17592 1 1 65 ASN H H -9.599 -16.582 30.729 1.00 . A A . 65 ASN H 1 1
11 17593 1 1 65 ASN HA H -7.404 -14.789 30.811 1.00 . A A . 65 ASN HA 1 1
11 17594 1 1 65 ASN HB2 H -6.122 -15.848 32.669 1.00 . A A . 65 ASN HB2 1 1
11 17595 1 1 65 ASN HB3 H -7.556 -14.992 33.221 1.00 . A A . 65 ASN HB3 1 1
11 17596 1 1 65 ASN HD21 H -7.513 -16.195 35.139 1.00 . A A . 65 ASN HD21 1 1
11 17597 1 1 65 ASN HD22 H -8.048 -17.837 35.181 1.00 . A A . 65 ASN HD22 1 1
11 17598 1 1 65 ASN N N -9.175 -15.801 31.144 1.00 . A A . 65 ASN N 1 1
11 17599 1 1 65 ASN ND2 N -7.757 -17.035 34.700 1.00 . A A . 65 ASN ND2 1 1
11 17600 1 1 65 ASN O O -7.769 -17.586 29.642 1.00 . A A . 65 ASN O 1 1
11 17601 1 1 65 ASN OD1 O -7.937 -18.131 32.779 1.00 . A A . 65 ASN OD1 1 1
11 17602 1 1 66 PHE C C -4.187 -18.868 30.487 1.00 . A A . 66 PHE C 1 1
11 17603 1 1 66 PHE CA C -5.014 -17.951 29.574 1.00 . A A . 66 PHE CA 1 1
11 17604 1 1 66 PHE CB C -4.091 -17.283 28.544 1.00 . A A . 66 PHE CB 1 1
11 17605 1 1 66 PHE CD1 C -5.277 -15.228 27.696 1.00 . A A . 66 PHE CD1 1 1
11 17606 1 1 66 PHE CD2 C -5.054 -17.094 26.224 1.00 . A A . 66 PHE CD2 1 1
11 17607 1 1 66 PHE CE1 C -5.945 -14.528 26.711 1.00 . A A . 66 PHE CE1 1 1
11 17608 1 1 66 PHE CE2 C -5.721 -16.395 25.236 1.00 . A A . 66 PHE CE2 1 1
11 17609 1 1 66 PHE CG C -4.823 -16.519 27.467 1.00 . A A . 66 PHE CG 1 1
11 17610 1 1 66 PHE CZ C -6.166 -15.112 25.479 1.00 . A A . 66 PHE CZ 1 1
11 17611 1 1 66 PHE H H -5.229 -16.308 30.906 1.00 . A A . 66 PHE H 1 1
11 17612 1 1 66 PHE HA H -5.744 -18.555 29.049 1.00 . A A . 66 PHE HA 1 1
11 17613 1 1 66 PHE HB2 H -3.437 -16.589 29.055 1.00 . A A . 66 PHE HB2 1 1
11 17614 1 1 66 PHE HB3 H -3.490 -18.044 28.064 1.00 . A A . 66 PHE HB3 1 1
11 17615 1 1 66 PHE HD1 H -5.104 -14.767 28.658 1.00 . A A . 66 PHE HD1 1 1
11 17616 1 1 66 PHE HD2 H -4.706 -18.098 26.031 1.00 . A A . 66 PHE HD2 1 1
11 17617 1 1 66 PHE HE1 H -6.293 -13.523 26.903 1.00 . A A . 66 PHE HE1 1 1
11 17618 1 1 66 PHE HE2 H -5.892 -16.854 24.272 1.00 . A A . 66 PHE HE2 1 1
11 17619 1 1 66 PHE HZ H -6.690 -14.564 24.707 1.00 . A A . 66 PHE HZ 1 1
11 17620 1 1 66 PHE N N -5.740 -16.934 30.354 1.00 . A A . 66 PHE N 1 1
11 17621 1 1 66 PHE O O -3.648 -18.426 31.500 1.00 . A A . 66 PHE O 1 1
11 17622 1 1 67 GLU C C -2.289 -21.859 30.031 1.00 . A A . 67 GLU C 1 1
11 17623 1 1 67 GLU CA C -3.327 -21.127 30.896 1.00 . A A . 67 GLU CA 1 1
11 17624 1 1 67 GLU CB C -4.297 -22.138 31.522 1.00 . A A . 67 GLU CB 1 1
11 17625 1 1 67 GLU CD C -4.622 -24.184 32.976 1.00 . A A . 67 GLU CD 1 1
11 17626 1 1 67 GLU CG C -3.619 -23.253 32.313 1.00 . A A . 67 GLU CG 1 1
11 17627 1 1 67 GLU H H -4.531 -20.429 29.291 1.00 . A A . 67 GLU H 1 1
11 17628 1 1 67 GLU HA H -2.811 -20.603 31.689 1.00 . A A . 67 GLU HA 1 1
11 17629 1 1 67 GLU HB2 H -4.962 -21.610 32.189 1.00 . A A . 67 GLU HB2 1 1
11 17630 1 1 67 GLU HB3 H -4.884 -22.591 30.733 1.00 . A A . 67 GLU HB3 1 1
11 17631 1 1 67 GLU HG2 H -3.000 -23.832 31.641 1.00 . A A . 67 GLU HG2 1 1
11 17632 1 1 67 GLU HG3 H -2.997 -22.808 33.078 1.00 . A A . 67 GLU HG3 1 1
11 17633 1 1 67 GLU N N -4.081 -20.139 30.113 1.00 . A A . 67 GLU N 1 1
11 17634 1 1 67 GLU O O -2.584 -22.284 28.915 1.00 . A A . 67 GLU O 1 1
11 17635 1 1 67 GLU OE1 O -5.331 -24.917 32.254 1.00 . A A . 67 GLU OE1 1 1
11 17636 1 1 67 GLU OE2 O -4.723 -24.173 34.221 1.00 . A A . 67 GLU OE2 1 1
11 17637 1 1 68 VAL C C 0.001 -24.207 30.195 1.00 . A A . 68 VAL C 1 1
11 17638 1 1 68 VAL CA C -0.012 -22.714 29.832 1.00 . A A . 68 VAL CA 1 1
11 17639 1 1 68 VAL CB C 1.378 -22.100 30.135 1.00 . A A . 68 VAL CB 1 1
11 17640 1 1 68 VAL CG1 C 2.490 -22.897 29.451 1.00 . A A . 68 VAL CG1 1 1
11 17641 1 1 68 VAL CG2 C 1.418 -20.633 29.708 1.00 . A A . 68 VAL CG2 1 1
11 17642 1 1 68 VAL H H -0.884 -21.629 31.437 1.00 . A A . 68 VAL H 1 1
11 17643 1 1 68 VAL HA H -0.201 -22.613 28.770 1.00 . A A . 68 VAL HA 1 1
11 17644 1 1 68 VAL HB H 1.542 -22.144 31.204 1.00 . A A . 68 VAL HB 1 1
11 17645 1 1 68 VAL HG11 H 3.445 -22.433 29.653 1.00 . A A . 68 VAL HG11 1 1
11 17646 1 1 68 VAL HG12 H 2.319 -22.915 28.383 1.00 . A A . 68 VAL HG12 1 1
11 17647 1 1 68 VAL HG13 H 2.496 -23.910 29.830 1.00 . A A . 68 VAL HG13 1 1
11 17648 1 1 68 VAL HG21 H 2.390 -20.218 29.931 1.00 . A A . 68 VAL HG21 1 1
11 17649 1 1 68 VAL HG22 H 0.660 -20.080 30.246 1.00 . A A . 68 VAL HG22 1 1
11 17650 1 1 68 VAL HG23 H 1.230 -20.560 28.646 1.00 . A A . 68 VAL HG23 1 1
11 17651 1 1 68 VAL N N -1.073 -22.003 30.549 1.00 . A A . 68 VAL N 1 1
11 17652 1 1 68 VAL O O 0.415 -24.583 31.289 1.00 . A A . 68 VAL O 1 1
11 17653 1 1 69 ARG C C 0.372 -27.250 28.485 1.00 . A A . 69 ARG C 1 1
11 17654 1 1 69 ARG CA C -0.485 -26.507 29.522 1.00 . A A . 69 ARG CA 1 1
11 17655 1 1 69 ARG CB C -1.934 -27.030 29.489 1.00 . A A . 69 ARG CB 1 1
11 17656 1 1 69 ARG CD C -3.550 -28.913 30.047 1.00 . A A . 69 ARG CD 1 1
11 17657 1 1 69 ARG CG C -2.119 -28.387 30.171 1.00 . A A . 69 ARG CG 1 1
11 17658 1 1 69 ARG CZ C -4.956 -30.028 28.376 1.00 . A A . 69 ARG CZ 1 1
11 17659 1 1 69 ARG H H -0.785 -24.707 28.419 1.00 . A A . 69 ARG H 1 1
11 17660 1 1 69 ARG HA H -0.068 -26.688 30.505 1.00 . A A . 69 ARG HA 1 1
11 17661 1 1 69 ARG HB2 H -2.573 -26.313 29.986 1.00 . A A . 69 ARG HB2 1 1
11 17662 1 1 69 ARG HB3 H -2.248 -27.122 28.459 1.00 . A A . 69 ARG HB3 1 1
11 17663 1 1 69 ARG HD2 H -3.702 -29.683 30.791 1.00 . A A . 69 ARG HD2 1 1
11 17664 1 1 69 ARG HD3 H -4.237 -28.099 30.231 1.00 . A A . 69 ARG HD3 1 1
11 17665 1 1 69 ARG HE H -3.092 -29.475 28.075 1.00 . A A . 69 ARG HE 1 1
11 17666 1 1 69 ARG HG2 H -1.447 -29.101 29.718 1.00 . A A . 69 ARG HG2 1 1
11 17667 1 1 69 ARG HG3 H -1.875 -28.284 31.220 1.00 . A A . 69 ARG HG3 1 1
11 17668 1 1 69 ARG HH11 H -5.917 -29.544 30.045 1.00 . A A . 69 ARG HH11 1 1
11 17669 1 1 69 ARG HH12 H -6.834 -30.433 28.881 1.00 . A A . 69 ARG HH12 1 1
11 17670 1 1 69 ARG HH21 H -4.295 -30.599 26.594 1.00 . A A . 69 ARG HH21 1 1
11 17671 1 1 69 ARG HH22 H -5.938 -31.010 26.952 1.00 . A A . 69 ARG HH22 1 1
11 17672 1 1 69 ARG N N -0.458 -25.058 29.278 1.00 . A A . 69 ARG N 1 1
11 17673 1 1 69 ARG NE N -3.821 -29.478 28.725 1.00 . A A . 69 ARG NE 1 1
11 17674 1 1 69 ARG NH1 N -5.979 -29.997 29.161 1.00 . A A . 69 ARG NH1 1 1
11 17675 1 1 69 ARG NH2 N -5.071 -30.589 27.218 1.00 . A A . 69 ARG NH2 1 1
11 17676 1 1 69 ARG O O 0.582 -26.758 27.373 1.00 . A A . 69 ARG O 1 1
11 17677 1 1 70 SER C C 0.805 -29.891 26.853 1.00 . A A . 70 SER C 1 1
11 17678 1 1 70 SER CA C 1.680 -29.250 27.938 1.00 . A A . 70 SER CA 1 1
11 17679 1 1 70 SER CB C 2.422 -30.352 28.708 1.00 . A A . 70 SER CB 1 1
11 17680 1 1 70 SER H H 0.695 -28.760 29.762 1.00 . A A . 70 SER H 1 1
11 17681 1 1 70 SER HA H 2.405 -28.603 27.466 1.00 . A A . 70 SER HA 1 1
11 17682 1 1 70 SER HB2 H 3.023 -30.927 28.019 1.00 . A A . 70 SER HB2 1 1
11 17683 1 1 70 SER HB3 H 3.062 -29.902 29.454 1.00 . A A . 70 SER HB3 1 1
11 17684 1 1 70 SER HG H 1.536 -31.069 30.306 1.00 . A A . 70 SER HG 1 1
11 17685 1 1 70 SER N N 0.872 -28.429 28.854 1.00 . A A . 70 SER N 1 1
11 17686 1 1 70 SER O O -0.267 -30.426 27.141 1.00 . A A . 70 SER O 1 1
11 17687 1 1 70 SER OG O 1.511 -31.228 29.356 1.00 . A A . 70 SER OG 1 1
11 17688 1 1 71 ALA C C 1.041 -31.834 24.154 1.00 . A A . 71 ALA C 1 1
11 17689 1 1 71 ALA CA C 0.523 -30.426 24.483 1.00 . A A . 71 ALA CA 1 1
11 17690 1 1 71 ALA CB C 0.607 -29.521 23.256 1.00 . A A . 71 ALA CB 1 1
11 17691 1 1 71 ALA H H 2.111 -29.376 25.431 1.00 . A A . 71 ALA H 1 1
11 17692 1 1 71 ALA HA H -0.518 -30.501 24.770 1.00 . A A . 71 ALA HA 1 1
11 17693 1 1 71 ALA HB1 H 1.635 -29.445 22.930 1.00 . A A . 71 ALA HB1 1 1
11 17694 1 1 71 ALA HB2 H 0.238 -28.538 23.509 1.00 . A A . 71 ALA HB2 1 1
11 17695 1 1 71 ALA HB3 H 0.007 -29.934 22.458 1.00 . A A . 71 ALA HB3 1 1
11 17696 1 1 71 ALA N N 1.260 -29.831 25.605 1.00 . A A . 71 ALA N 1 1
11 17697 1 1 71 ALA O O 0.334 -32.829 24.334 1.00 . A A . 71 ALA O 1 1
11 17698 1 1 72 ASP C C 4.018 -33.594 24.258 1.00 . A A . 72 ASP C 1 1
11 17699 1 1 72 ASP CA C 2.894 -33.181 23.288 1.00 . A A . 72 ASP CA 1 1
11 17700 1 1 72 ASP CB C 3.450 -33.067 21.862 1.00 . A A . 72 ASP CB 1 1
11 17701 1 1 72 ASP CG C 2.396 -32.632 20.859 1.00 . A A . 72 ASP CG 1 1
11 17702 1 1 72 ASP H H 2.806 -31.085 23.601 1.00 . A A . 72 ASP H 1 1
11 17703 1 1 72 ASP HA H 2.126 -33.943 23.303 1.00 . A A . 72 ASP HA 1 1
11 17704 1 1 72 ASP HB2 H 4.254 -32.344 21.853 1.00 . A A . 72 ASP HB2 1 1
11 17705 1 1 72 ASP HB3 H 3.838 -34.029 21.555 1.00 . A A . 72 ASP HB3 1 1
11 17706 1 1 72 ASP N N 2.281 -31.909 23.683 1.00 . A A . 72 ASP N 1 1
11 17707 1 1 72 ASP O O 4.184 -32.999 25.326 1.00 . A A . 72 ASP O 1 1
11 17708 1 1 72 ASP OD1 O 1.578 -33.481 20.449 1.00 . A A . 72 ASP OD1 1 1
11 17709 1 1 72 ASP OD2 O 2.379 -31.440 20.476 1.00 . A A . 72 ASP OD2 1 1
11 17710 1 1 73 TYR C C 6.864 -34.002 25.141 1.00 . A A . 73 TYR C 1 1
11 17711 1 1 73 TYR CA C 5.916 -35.122 24.669 1.00 . A A . 73 TYR CA 1 1
11 17712 1 1 73 TYR CB C 6.713 -36.159 23.860 1.00 . A A . 73 TYR CB 1 1
11 17713 1 1 73 TYR CD1 C 5.840 -38.491 24.333 1.00 . A A . 73 TYR CD1 1 1
11 17714 1 1 73 TYR CD2 C 5.229 -37.465 22.269 1.00 . A A . 73 TYR CD2 1 1
11 17715 1 1 73 TYR CE1 C 5.113 -39.617 23.994 1.00 . A A . 73 TYR CE1 1 1
11 17716 1 1 73 TYR CE2 C 4.499 -38.587 21.924 1.00 . A A . 73 TYR CE2 1 1
11 17717 1 1 73 TYR CG C 5.913 -37.396 23.479 1.00 . A A . 73 TYR CG 1 1
11 17718 1 1 73 TYR CZ C 4.444 -39.660 22.790 1.00 . A A . 73 TYR CZ 1 1
11 17719 1 1 73 TYR H H 4.570 -35.065 23.024 1.00 . A A . 73 TYR H 1 1
11 17720 1 1 73 TYR HA H 5.503 -35.609 25.541 1.00 . A A . 73 TYR HA 1 1
11 17721 1 1 73 TYR HB2 H 7.064 -35.699 22.946 1.00 . A A . 73 TYR HB2 1 1
11 17722 1 1 73 TYR HB3 H 7.567 -36.481 24.441 1.00 . A A . 73 TYR HB3 1 1
11 17723 1 1 73 TYR HD1 H 6.365 -38.456 25.277 1.00 . A A . 73 TYR HD1 1 1
11 17724 1 1 73 TYR HD2 H 5.274 -36.625 21.593 1.00 . A A . 73 TYR HD2 1 1
11 17725 1 1 73 TYR HE1 H 5.070 -40.457 24.674 1.00 . A A . 73 TYR HE1 1 1
11 17726 1 1 73 TYR HE2 H 3.975 -38.619 20.980 1.00 . A A . 73 TYR HE2 1 1
11 17727 1 1 73 TYR HH H 3.777 -40.929 21.502 1.00 . A A . 73 TYR HH 1 1
11 17728 1 1 73 TYR N N 4.786 -34.616 23.868 1.00 . A A . 73 TYR N 1 1
11 17729 1 1 73 TYR O O 7.480 -34.106 26.202 1.00 . A A . 73 TYR O 1 1
11 17730 1 1 73 TYR OH O 3.713 -40.779 22.454 1.00 . A A . 73 TYR OH 1 1
11 17731 1 1 74 GLY C C 7.437 -30.504 24.076 1.00 . A A . 74 GLY C 1 1
11 17732 1 1 74 GLY CA C 7.857 -31.826 24.712 1.00 . A A . 74 GLY CA 1 1
11 17733 1 1 74 GLY H H 6.488 -32.912 23.506 1.00 . A A . 74 GLY H 1 1
11 17734 1 1 74 GLY HA2 H 7.846 -31.711 25.789 1.00 . A A . 74 GLY HA2 1 1
11 17735 1 1 74 GLY HA3 H 8.867 -32.058 24.401 1.00 . A A . 74 GLY HA3 1 1
11 17736 1 1 74 GLY N N 6.988 -32.940 24.345 1.00 . A A . 74 GLY N 1 1
11 17737 1 1 74 GLY O O 8.252 -29.818 23.464 1.00 . A A . 74 GLY O 1 1
11 17738 1 1 75 THR C C 4.654 -28.189 24.586 1.00 . A A . 75 THR C 1 1
11 17739 1 1 75 THR CA C 5.637 -28.888 23.636 1.00 . A A . 75 THR CA 1 1
11 17740 1 1 75 THR CB C 4.909 -29.127 22.286 1.00 . A A . 75 THR CB 1 1
11 17741 1 1 75 THR CG2 C 5.828 -29.776 21.254 1.00 . A A . 75 THR CG2 1 1
11 17742 1 1 75 THR H H 5.557 -30.713 24.737 1.00 . A A . 75 THR H 1 1
11 17743 1 1 75 THR HA H 6.474 -28.227 23.454 1.00 . A A . 75 THR HA 1 1
11 17744 1 1 75 THR HB H 4.580 -28.170 21.899 1.00 . A A . 75 THR HB 1 1
11 17745 1 1 75 THR HG1 H 3.392 -30.216 21.635 1.00 . A A . 75 THR HG1 1 1
11 17746 1 1 75 THR HG21 H 6.669 -29.126 21.060 1.00 . A A . 75 THR HG21 1 1
11 17747 1 1 75 THR HG22 H 5.282 -29.938 20.336 1.00 . A A . 75 THR HG22 1 1
11 17748 1 1 75 THR HG23 H 6.184 -30.723 21.633 1.00 . A A . 75 THR HG23 1 1
11 17749 1 1 75 THR N N 6.161 -30.139 24.219 1.00 . A A . 75 THR N 1 1
11 17750 1 1 75 THR O O 3.925 -28.838 25.338 1.00 . A A . 75 THR O 1 1
11 17751 1 1 75 THR OG1 O 3.759 -29.957 22.491 1.00 . A A . 75 THR OG1 1 1
11 17752 1 1 76 GLN C C 2.614 -25.436 24.482 1.00 . A A . 76 GLN C 1 1
11 17753 1 1 76 GLN CA C 3.721 -26.051 25.355 1.00 . A A . 76 GLN CA 1 1
11 17754 1 1 76 GLN CB C 4.495 -24.927 26.056 1.00 . A A . 76 GLN CB 1 1
11 17755 1 1 76 GLN CD C 6.528 -24.251 27.399 1.00 . A A . 76 GLN CD 1 1
11 17756 1 1 76 GLN CG C 5.647 -25.402 26.935 1.00 . A A . 76 GLN CG 1 1
11 17757 1 1 76 GLN H H 5.254 -26.402 23.932 1.00 . A A . 76 GLN H 1 1
11 17758 1 1 76 GLN HA H 3.271 -26.694 26.100 1.00 . A A . 76 GLN HA 1 1
11 17759 1 1 76 GLN HB2 H 4.898 -24.263 25.305 1.00 . A A . 76 GLN HB2 1 1
11 17760 1 1 76 GLN HB3 H 3.807 -24.369 26.677 1.00 . A A . 76 GLN HB3 1 1
11 17761 1 1 76 GLN HE21 H 5.413 -23.986 29.011 1.00 . A A . 76 GLN HE21 1 1
11 17762 1 1 76 GLN HE22 H 6.745 -22.906 28.835 1.00 . A A . 76 GLN HE22 1 1
11 17763 1 1 76 GLN HG2 H 5.241 -25.902 27.804 1.00 . A A . 76 GLN HG2 1 1
11 17764 1 1 76 GLN HG3 H 6.252 -26.098 26.371 1.00 . A A . 76 GLN HG3 1 1
11 17765 1 1 76 GLN N N 4.637 -26.858 24.538 1.00 . A A . 76 GLN N 1 1
11 17766 1 1 76 GLN NE2 N 6.195 -23.659 28.531 1.00 . A A . 76 GLN NE2 1 1
11 17767 1 1 76 GLN O O 2.836 -25.137 23.308 1.00 . A A . 76 GLN O 1 1
11 17768 1 1 76 GLN OE1 O 7.495 -23.891 26.737 1.00 . A A . 76 GLN OE1 1 1
11 17769 1 1 77 CYS C C -0.506 -23.679 25.208 1.00 . A A . 77 CYS C 1 1
11 17770 1 1 77 CYS CA C 0.311 -24.630 24.320 1.00 . A A . 77 CYS CA 1 1
11 17771 1 1 77 CYS CB C -0.608 -25.721 23.749 1.00 . A A . 77 CYS CB 1 1
11 17772 1 1 77 CYS H H 1.301 -25.504 25.993 1.00 . A A . 77 CYS H 1 1
11 17773 1 1 77 CYS HA H 0.727 -24.061 23.499 1.00 . A A . 77 CYS HA 1 1
11 17774 1 1 77 CYS HB2 H -1.422 -25.254 23.214 1.00 . A A . 77 CYS HB2 1 1
11 17775 1 1 77 CYS HB3 H -0.043 -26.337 23.064 1.00 . A A . 77 CYS HB3 1 1
11 17776 1 1 77 CYS HG H -1.052 -26.293 26.191 1.00 . A A . 77 CYS HG 1 1
11 17777 1 1 77 CYS N N 1.431 -25.236 25.058 1.00 . A A . 77 CYS N 1 1
11 17778 1 1 77 CYS O O -0.751 -23.962 26.384 1.00 . A A . 77 CYS O 1 1
11 17779 1 1 77 CYS SG S -1.330 -26.809 25.000 1.00 . A A . 77 CYS SG 1 1
11 17780 1 1 78 PHE C C -3.253 -21.980 25.269 1.00 . A A . 78 PHE C 1 1
11 17781 1 1 78 PHE CA C -1.770 -21.576 25.339 1.00 . A A . 78 PHE CA 1 1
11 17782 1 1 78 PHE CB C -1.598 -20.164 24.745 1.00 . A A . 78 PHE CB 1 1
11 17783 1 1 78 PHE CD1 C 0.033 -19.009 26.276 1.00 . A A . 78 PHE CD1 1 1
11 17784 1 1 78 PHE CD2 C 0.697 -19.403 24.018 1.00 . A A . 78 PHE CD2 1 1
11 17785 1 1 78 PHE CE1 C 1.248 -18.403 26.531 1.00 . A A . 78 PHE CE1 1 1
11 17786 1 1 78 PHE CE2 C 1.913 -18.794 24.268 1.00 . A A . 78 PHE CE2 1 1
11 17787 1 1 78 PHE CG C -0.259 -19.519 25.018 1.00 . A A . 78 PHE CG 1 1
11 17788 1 1 78 PHE CZ C 2.188 -18.293 25.527 1.00 . A A . 78 PHE CZ 1 1
11 17789 1 1 78 PHE H H -0.650 -22.355 23.714 1.00 . A A . 78 PHE H 1 1
11 17790 1 1 78 PHE HA H -1.464 -21.558 26.377 1.00 . A A . 78 PHE HA 1 1
11 17791 1 1 78 PHE HB2 H -1.723 -20.217 23.673 1.00 . A A . 78 PHE HB2 1 1
11 17792 1 1 78 PHE HB3 H -2.365 -19.517 25.152 1.00 . A A . 78 PHE HB3 1 1
11 17793 1 1 78 PHE HD1 H -0.701 -19.094 27.067 1.00 . A A . 78 PHE HD1 1 1
11 17794 1 1 78 PHE HD2 H 0.485 -19.794 23.033 1.00 . A A . 78 PHE HD2 1 1
11 17795 1 1 78 PHE HE1 H 1.460 -18.011 27.515 1.00 . A A . 78 PHE HE1 1 1
11 17796 1 1 78 PHE HE2 H 2.648 -18.712 23.482 1.00 . A A . 78 PHE HE2 1 1
11 17797 1 1 78 PHE HZ H 3.139 -17.817 25.726 1.00 . A A . 78 PHE HZ 1 1
11 17798 1 1 78 PHE N N -0.920 -22.545 24.634 1.00 . A A . 78 PHE N 1 1
11 17799 1 1 78 PHE O O -3.846 -22.030 24.187 1.00 . A A . 78 PHE O 1 1
11 17800 1 1 79 TRP C C -6.095 -21.349 26.902 1.00 . A A . 79 TRP C 1 1
11 17801 1 1 79 TRP CA C -5.271 -22.587 26.515 1.00 . A A . 79 TRP CA 1 1
11 17802 1 1 79 TRP CB C -5.512 -23.725 27.517 1.00 . A A . 79 TRP CB 1 1
11 17803 1 1 79 TRP CD1 C -3.904 -25.646 26.942 1.00 . A A . 79 TRP CD1 1 1
11 17804 1 1 79 TRP CD2 C -6.036 -26.025 26.381 1.00 . A A . 79 TRP CD2 1 1
11 17805 1 1 79 TRP CE2 C -5.273 -27.146 26.014 1.00 . A A . 79 TRP CE2 1 1
11 17806 1 1 79 TRP CE3 C -7.410 -26.032 26.131 1.00 . A A . 79 TRP CE3 1 1
11 17807 1 1 79 TRP CG C -5.144 -25.077 26.977 1.00 . A A . 79 TRP CG 1 1
11 17808 1 1 79 TRP CH2 C -7.186 -28.242 25.167 1.00 . A A . 79 TRP CH2 1 1
11 17809 1 1 79 TRP CZ2 C -5.837 -28.261 25.402 1.00 . A A . 79 TRP CZ2 1 1
11 17810 1 1 79 TRP CZ3 C -7.971 -27.138 25.523 1.00 . A A . 79 TRP CZ3 1 1
11 17811 1 1 79 TRP H H -3.302 -22.290 27.240 1.00 . A A . 79 TRP H 1 1
11 17812 1 1 79 TRP HA H -5.596 -22.918 25.536 1.00 . A A . 79 TRP HA 1 1
11 17813 1 1 79 TRP HB2 H -4.925 -23.548 28.406 1.00 . A A . 79 TRP HB2 1 1
11 17814 1 1 79 TRP HB3 H -6.561 -23.746 27.785 1.00 . A A . 79 TRP HB3 1 1
11 17815 1 1 79 TRP HD1 H -3.009 -25.174 27.318 1.00 . A A . 79 TRP HD1 1 1
11 17816 1 1 79 TRP HE1 H -3.216 -27.500 26.227 1.00 . A A . 79 TRP HE1 1 1
11 17817 1 1 79 TRP HE3 H -8.031 -25.189 26.399 1.00 . A A . 79 TRP HE3 1 1
11 17818 1 1 79 TRP HH2 H -7.666 -29.086 24.692 1.00 . A A . 79 TRP HH2 1 1
11 17819 1 1 79 TRP HZ2 H -5.245 -29.121 25.121 1.00 . A A . 79 TRP HZ2 1 1
11 17820 1 1 79 TRP HZ3 H -9.033 -27.160 25.318 1.00 . A A . 79 TRP HZ3 1 1
11 17821 1 1 79 TRP N N -3.842 -22.275 26.424 1.00 . A A . 79 TRP N 1 1
11 17822 1 1 79 TRP NE1 N -3.974 -26.892 26.366 1.00 . A A . 79 TRP NE1 1 1
11 17823 1 1 79 TRP O O -5.791 -20.655 27.873 1.00 . A A . 79 TRP O 1 1
11 17824 1 1 80 ILE C C -9.197 -20.292 27.247 1.00 . A A . 80 ILE C 1 1
11 17825 1 1 80 ILE CA C -8.019 -19.937 26.329 1.00 . A A . 80 ILE CA 1 1
11 17826 1 1 80 ILE CB C -8.589 -19.442 24.975 1.00 . A A . 80 ILE CB 1 1
11 17827 1 1 80 ILE CD1 C -7.959 -18.985 22.545 1.00 . A A . 80 ILE CD1 1 1
11 17828 1 1 80 ILE CG1 C -7.461 -19.280 23.943 1.00 . A A . 80 ILE CG1 1 1
11 17829 1 1 80 ILE CG2 C -9.349 -18.126 25.155 1.00 . A A . 80 ILE CG2 1 1
11 17830 1 1 80 ILE H H -7.315 -21.688 25.376 1.00 . A A . 80 ILE H 1 1
11 17831 1 1 80 ILE HA H -7.443 -19.137 26.773 1.00 . A A . 80 ILE HA 1 1
11 17832 1 1 80 ILE HB H -9.289 -20.186 24.614 1.00 . A A . 80 ILE HB 1 1
11 17833 1 1 80 ILE HD11 H -7.116 -18.880 21.878 1.00 . A A . 80 ILE HD11 1 1
11 17834 1 1 80 ILE HD12 H -8.528 -18.067 22.550 1.00 . A A . 80 ILE HD12 1 1
11 17835 1 1 80 ILE HD13 H -8.588 -19.795 22.205 1.00 . A A . 80 ILE HD13 1 1
11 17836 1 1 80 ILE HG12 H -6.819 -18.465 24.243 1.00 . A A . 80 ILE HG12 1 1
11 17837 1 1 80 ILE HG13 H -6.881 -20.192 23.902 1.00 . A A . 80 ILE HG13 1 1
11 17838 1 1 80 ILE HG21 H -10.162 -18.271 25.851 1.00 . A A . 80 ILE HG21 1 1
11 17839 1 1 80 ILE HG22 H -9.747 -17.805 24.202 1.00 . A A . 80 ILE HG22 1 1
11 17840 1 1 80 ILE HG23 H -8.679 -17.369 25.537 1.00 . A A . 80 ILE HG23 1 1
11 17841 1 1 80 ILE N N -7.137 -21.088 26.124 1.00 . A A . 80 ILE N 1 1
11 17842 1 1 80 ILE O O -10.093 -21.042 26.856 1.00 . A A . 80 ILE O 1 1
11 17843 1 1 81 LEU C C -11.441 -18.949 29.056 1.00 . A A . 81 LEU C 1 1
11 17844 1 1 81 LEU CA C -10.326 -19.953 29.378 1.00 . A A . 81 LEU CA 1 1
11 17845 1 1 81 LEU CB C -9.884 -19.825 30.849 1.00 . A A . 81 LEU CB 1 1
11 17846 1 1 81 LEU CD1 C -9.745 -22.316 31.260 1.00 . A A . 81 LEU CD1 1 1
11 17847 1 1 81 LEU CD2 C -7.658 -21.028 30.696 1.00 . A A . 81 LEU CD2 1 1
11 17848 1 1 81 LEU CG C -9.017 -20.980 31.392 1.00 . A A . 81 LEU CG 1 1
11 17849 1 1 81 LEU H H -8.428 -19.223 28.755 1.00 . A A . 81 LEU H 1 1
11 17850 1 1 81 LEU HA H -10.710 -20.952 29.216 1.00 . A A . 81 LEU HA 1 1
11 17851 1 1 81 LEU HB2 H -9.327 -18.904 30.955 1.00 . A A . 81 LEU HB2 1 1
11 17852 1 1 81 LEU HB3 H -10.771 -19.756 31.463 1.00 . A A . 81 LEU HB3 1 1
11 17853 1 1 81 LEU HD11 H -9.114 -23.110 31.635 1.00 . A A . 81 LEU HD11 1 1
11 17854 1 1 81 LEU HD12 H -9.977 -22.502 30.221 1.00 . A A . 81 LEU HD12 1 1
11 17855 1 1 81 LEU HD13 H -10.659 -22.284 31.832 1.00 . A A . 81 LEU HD13 1 1
11 17856 1 1 81 LEU HD21 H -7.137 -20.096 30.858 1.00 . A A . 81 LEU HD21 1 1
11 17857 1 1 81 LEU HD22 H -7.797 -21.182 29.634 1.00 . A A . 81 LEU HD22 1 1
11 17858 1 1 81 LEU HD23 H -7.072 -21.840 31.102 1.00 . A A . 81 LEU HD23 1 1
11 17859 1 1 81 LEU HG H -8.841 -20.814 32.444 1.00 . A A . 81 LEU HG 1 1
11 17860 1 1 81 LEU N N -9.197 -19.761 28.465 1.00 . A A . 81 LEU N 1 1
11 17861 1 1 81 LEU O O -11.432 -17.814 29.530 1.00 . A A . 81 LEU O 1 1
11 17862 1 1 82 ARG C C -14.532 -18.301 28.868 1.00 . A A . 82 ARG C 1 1
11 17863 1 1 82 ARG CA C -13.482 -18.507 27.767 1.00 . A A . 82 ARG CA 1 1
11 17864 1 1 82 ARG CB C -14.147 -19.115 26.522 1.00 . A A . 82 ARG CB 1 1
11 17865 1 1 82 ARG CD C -13.844 -19.966 24.154 1.00 . A A . 82 ARG CD 1 1
11 17866 1 1 82 ARG CG C -13.235 -19.158 25.300 1.00 . A A . 82 ARG CG 1 1
11 17867 1 1 82 ARG CZ C -14.118 -22.320 23.528 1.00 . A A . 82 ARG CZ 1 1
11 17868 1 1 82 ARG H H -12.330 -20.286 27.868 1.00 . A A . 82 ARG H 1 1
11 17869 1 1 82 ARG HA H -13.064 -17.544 27.502 1.00 . A A . 82 ARG HA 1 1
11 17870 1 1 82 ARG HB2 H -14.456 -20.125 26.752 1.00 . A A . 82 ARG HB2 1 1
11 17871 1 1 82 ARG HB3 H -15.022 -18.530 26.272 1.00 . A A . 82 ARG HB3 1 1
11 17872 1 1 82 ARG HD2 H -14.867 -19.651 24.010 1.00 . A A . 82 ARG HD2 1 1
11 17873 1 1 82 ARG HD3 H -13.279 -19.770 23.254 1.00 . A A . 82 ARG HD3 1 1
11 17874 1 1 82 ARG HE H -13.554 -21.697 25.313 1.00 . A A . 82 ARG HE 1 1
11 17875 1 1 82 ARG HG2 H -13.063 -18.146 24.959 1.00 . A A . 82 ARG HG2 1 1
11 17876 1 1 82 ARG HG3 H -12.293 -19.605 25.583 1.00 . A A . 82 ARG HG3 1 1
11 17877 1 1 82 ARG HH11 H -14.611 -21.031 22.088 1.00 . A A . 82 ARG HH11 1 1
11 17878 1 1 82 ARG HH12 H -14.722 -22.705 21.674 1.00 . A A . 82 ARG HH12 1 1
11 17879 1 1 82 ARG HH21 H -13.691 -23.855 24.722 1.00 . A A . 82 ARG HH21 1 1
11 17880 1 1 82 ARG HH22 H -14.222 -24.263 23.128 1.00 . A A . 82 ARG HH22 1 1
11 17881 1 1 82 ARG N N -12.380 -19.370 28.211 1.00 . A A . 82 ARG N 1 1
11 17882 1 1 82 ARG NE N -13.828 -21.405 24.420 1.00 . A A . 82 ARG NE 1 1
11 17883 1 1 82 ARG NH1 N -14.517 -21.990 22.342 1.00 . A A . 82 ARG NH1 1 1
11 17884 1 1 82 ARG NH2 N -14.005 -23.574 23.819 1.00 . A A . 82 ARG NH2 1 1
11 17885 1 1 82 ARG O O -14.844 -19.223 29.627 1.00 . A A . 82 ARG O 1 1
11 17886 1 1 83 THR C C -17.422 -17.609 29.624 1.00 . A A . 83 THR C 1 1
11 17887 1 1 83 THR CA C -16.166 -16.770 29.892 1.00 . A A . 83 THR CA 1 1
11 17888 1 1 83 THR CB C -16.545 -15.269 29.849 1.00 . A A . 83 THR CB 1 1
11 17889 1 1 83 THR CG2 C -15.375 -14.397 30.295 1.00 . A A . 83 THR CG2 1 1
11 17890 1 1 83 THR H H -14.792 -16.395 28.309 1.00 . A A . 83 THR H 1 1
11 17891 1 1 83 THR HA H -15.800 -17.001 30.885 1.00 . A A . 83 THR HA 1 1
11 17892 1 1 83 THR HB H -17.375 -15.102 30.523 1.00 . A A . 83 THR HB 1 1
11 17893 1 1 83 THR HG1 H -17.329 -14.012 28.536 1.00 . A A . 83 THR HG1 1 1
11 17894 1 1 83 THR HG21 H -15.094 -14.657 31.306 1.00 . A A . 83 THR HG21 1 1
11 17895 1 1 83 THR HG22 H -15.666 -13.357 30.258 1.00 . A A . 83 THR HG22 1 1
11 17896 1 1 83 THR HG23 H -14.533 -14.558 29.636 1.00 . A A . 83 THR HG23 1 1
11 17897 1 1 83 THR N N -15.096 -17.092 28.929 1.00 . A A . 83 THR N 1 1
11 17898 1 1 83 THR O O -18.334 -17.676 30.450 1.00 . A A . 83 THR O 1 1
11 17899 1 1 83 THR OG1 O -16.940 -14.898 28.520 1.00 . A A . 83 THR OG1 1 1
11 17900 1 1 84 ASP C C -18.597 -20.348 29.123 1.00 . A A . 84 ASP C 1 1
11 17901 1 1 84 ASP CA C -18.495 -19.205 28.088 1.00 . A A . 84 ASP CA 1 1
11 17902 1 1 84 ASP CB C -18.163 -19.774 26.699 1.00 . A A . 84 ASP CB 1 1
11 17903 1 1 84 ASP CG C -19.189 -20.769 26.187 1.00 . A A . 84 ASP CG 1 1
11 17904 1 1 84 ASP H H -16.756 -18.036 27.796 1.00 . A A . 84 ASP H 1 1
11 17905 1 1 84 ASP HA H -19.439 -18.681 28.042 1.00 . A A . 84 ASP HA 1 1
11 17906 1 1 84 ASP HB2 H -18.102 -18.958 25.992 1.00 . A A . 84 ASP HB2 1 1
11 17907 1 1 84 ASP HB3 H -17.202 -20.267 26.745 1.00 . A A . 84 ASP HB3 1 1
11 17908 1 1 84 ASP N N -17.452 -18.241 28.451 1.00 . A A . 84 ASP N 1 1
11 17909 1 1 84 ASP O O -19.660 -20.937 29.315 1.00 . A A . 84 ASP O 1 1
11 17910 1 1 84 ASP OD1 O -19.049 -21.975 26.474 1.00 . A A . 84 ASP OD1 1 1
11 17911 1 1 84 ASP OD2 O -20.125 -20.351 25.477 1.00 . A A . 84 ASP OD2 1 1
11 17912 1 1 85 GLY C C -16.761 -22.992 30.088 1.00 . A A . 85 GLY C 1 1
11 17913 1 1 85 GLY CA C -17.426 -21.772 30.717 1.00 . A A . 85 GLY CA 1 1
11 17914 1 1 85 GLY H H -16.695 -20.069 29.677 1.00 . A A . 85 GLY H 1 1
11 17915 1 1 85 GLY HA2 H -16.863 -21.480 31.591 1.00 . A A . 85 GLY HA2 1 1
11 17916 1 1 85 GLY HA3 H -18.430 -22.037 31.020 1.00 . A A . 85 GLY HA3 1 1
11 17917 1 1 85 GLY N N -17.483 -20.639 29.795 1.00 . A A . 85 GLY N 1 1
11 17918 1 1 85 GLY O O -16.991 -24.126 30.507 1.00 . A A . 85 GLY O 1 1
11 17919 1 1 86 SER C C -13.911 -23.312 27.760 1.00 . A A . 86 SER C 1 1
11 17920 1 1 86 SER CA C -15.234 -23.824 28.346 1.00 . A A . 86 SER CA 1 1
11 17921 1 1 86 SER CB C -16.111 -24.391 27.216 1.00 . A A . 86 SER CB 1 1
11 17922 1 1 86 SER H H -15.812 -21.827 28.775 1.00 . A A . 86 SER H 1 1
11 17923 1 1 86 SER HA H -15.018 -24.613 29.053 1.00 . A A . 86 SER HA 1 1
11 17924 1 1 86 SER HB2 H -16.463 -23.580 26.594 1.00 . A A . 86 SER HB2 1 1
11 17925 1 1 86 SER HB3 H -15.526 -25.073 26.615 1.00 . A A . 86 SER HB3 1 1
11 17926 1 1 86 SER HG H -17.521 -24.690 28.558 1.00 . A A . 86 SER HG 1 1
11 17927 1 1 86 SER N N -15.944 -22.752 29.063 1.00 . A A . 86 SER N 1 1
11 17928 1 1 86 SER O O -13.855 -22.221 27.188 1.00 . A A . 86 SER O 1 1
11 17929 1 1 86 SER OG O -17.239 -25.091 27.727 1.00 . A A . 86 SER OG 1 1
11 17930 1 1 87 GLU C C -11.342 -24.140 25.913 1.00 . A A . 87 GLU C 1 1
11 17931 1 1 87 GLU CA C -11.526 -23.718 27.383 1.00 . A A . 87 GLU CA 1 1
11 17932 1 1 87 GLU CB C -10.399 -24.314 28.249 1.00 . A A . 87 GLU CB 1 1
11 17933 1 1 87 GLU CD C -11.428 -26.505 29.061 1.00 . A A . 87 GLU CD 1 1
11 17934 1 1 87 GLU CG C -10.316 -25.843 28.258 1.00 . A A . 87 GLU CG 1 1
11 17935 1 1 87 GLU H H -12.953 -24.960 28.356 1.00 . A A . 87 GLU H 1 1
11 17936 1 1 87 GLU HA H -11.461 -22.638 27.433 1.00 . A A . 87 GLU HA 1 1
11 17937 1 1 87 GLU HB2 H -9.454 -23.931 27.892 1.00 . A A . 87 GLU HB2 1 1
11 17938 1 1 87 GLU HB3 H -10.540 -23.981 29.267 1.00 . A A . 87 GLU HB3 1 1
11 17939 1 1 87 GLU HG2 H -10.365 -26.201 27.240 1.00 . A A . 87 GLU HG2 1 1
11 17940 1 1 87 GLU HG3 H -9.364 -26.128 28.688 1.00 . A A . 87 GLU HG3 1 1
11 17941 1 1 87 GLU N N -12.849 -24.099 27.899 1.00 . A A . 87 GLU N 1 1
11 17942 1 1 87 GLU O O -12.206 -24.798 25.334 1.00 . A A . 87 GLU O 1 1
11 17943 1 1 87 GLU OE1 O -11.272 -26.654 30.291 1.00 . A A . 87 GLU OE1 1 1
11 17944 1 1 87 GLU OE2 O -12.469 -26.870 28.473 1.00 . A A . 87 GLU OE2 1 1
11 17945 1 1 88 GLU C C -8.439 -23.687 23.595 1.00 . A A . 88 GLU C 1 1
11 17946 1 1 88 GLU CA C -9.892 -24.067 23.921 1.00 . A A . 88 GLU CA 1 1
11 17947 1 1 88 GLU CB C -10.846 -23.339 22.958 1.00 . A A . 88 GLU CB 1 1
11 17948 1 1 88 GLU CD C -10.746 -25.002 21.025 1.00 . A A . 88 GLU CD 1 1
11 17949 1 1 88 GLU CG C -10.542 -23.561 21.477 1.00 . A A . 88 GLU CG 1 1
11 17950 1 1 88 GLU H H -9.587 -23.182 25.831 1.00 . A A . 88 GLU H 1 1
11 17951 1 1 88 GLU HA H -10.010 -25.135 23.797 1.00 . A A . 88 GLU HA 1 1
11 17952 1 1 88 GLU HB2 H -11.854 -23.681 23.148 1.00 . A A . 88 GLU HB2 1 1
11 17953 1 1 88 GLU HB3 H -10.798 -22.277 23.158 1.00 . A A . 88 GLU HB3 1 1
11 17954 1 1 88 GLU HG2 H -11.190 -22.923 20.893 1.00 . A A . 88 GLU HG2 1 1
11 17955 1 1 88 GLU HG3 H -9.513 -23.283 21.290 1.00 . A A . 88 GLU HG3 1 1
11 17956 1 1 88 GLU N N -10.218 -23.732 25.319 1.00 . A A . 88 GLU N 1 1
11 17957 1 1 88 GLU O O -7.936 -22.685 24.083 1.00 . A A . 88 GLU O 1 1
11 17958 1 1 88 GLU OE1 O -9.822 -25.829 21.203 1.00 . A A . 88 GLU OE1 1 1
11 17959 1 1 88 GLU OE2 O -11.823 -25.308 20.464 1.00 . A A . 88 GLU OE2 1 1
11 17960 1 1 89 ARG C C -6.256 -23.694 20.953 1.00 . A A . 89 ARG C 1 1
11 17961 1 1 89 ARG CA C -6.373 -24.212 22.394 1.00 . A A . 89 ARG CA 1 1
11 17962 1 1 89 ARG CB C -5.510 -25.474 22.561 1.00 . A A . 89 ARG CB 1 1
11 17963 1 1 89 ARG CD C -5.054 -27.846 21.801 1.00 . A A . 89 ARG CD 1 1
11 17964 1 1 89 ARG CG C -6.078 -26.715 21.873 1.00 . A A . 89 ARG CG 1 1
11 17965 1 1 89 ARG CZ C -2.916 -28.304 20.687 1.00 . A A . 89 ARG CZ 1 1
11 17966 1 1 89 ARG H H -8.225 -25.266 22.388 1.00 . A A . 89 ARG H 1 1
11 17967 1 1 89 ARG HA H -5.996 -23.448 23.061 1.00 . A A . 89 ARG HA 1 1
11 17968 1 1 89 ARG HB2 H -4.527 -25.281 22.154 1.00 . A A . 89 ARG HB2 1 1
11 17969 1 1 89 ARG HB3 H -5.412 -25.690 23.616 1.00 . A A . 89 ARG HB3 1 1
11 17970 1 1 89 ARG HD2 H -4.612 -27.978 22.778 1.00 . A A . 89 ARG HD2 1 1
11 17971 1 1 89 ARG HD3 H -5.563 -28.757 21.513 1.00 . A A . 89 ARG HD3 1 1
11 17972 1 1 89 ARG HE H -4.107 -26.797 20.242 1.00 . A A . 89 ARG HE 1 1
11 17973 1 1 89 ARG HG2 H -6.938 -27.060 22.429 1.00 . A A . 89 ARG HG2 1 1
11 17974 1 1 89 ARG HG3 H -6.382 -26.451 20.869 1.00 . A A . 89 ARG HG3 1 1
11 17975 1 1 89 ARG HH11 H -3.343 -29.553 22.182 1.00 . A A . 89 ARG HH11 1 1
11 17976 1 1 89 ARG HH12 H -1.882 -29.883 21.321 1.00 . A A . 89 ARG HH12 1 1
11 17977 1 1 89 ARG HH21 H -2.198 -27.234 19.166 1.00 . A A . 89 ARG HH21 1 1
11 17978 1 1 89 ARG HH22 H -1.232 -28.581 19.662 1.00 . A A . 89 ARG HH22 1 1
11 17979 1 1 89 ARG N N -7.769 -24.485 22.769 1.00 . A A . 89 ARG N 1 1
11 17980 1 1 89 ARG NE N -3.990 -27.569 20.833 1.00 . A A . 89 ARG NE 1 1
11 17981 1 1 89 ARG NH1 N -2.696 -29.321 21.460 1.00 . A A . 89 ARG NH1 1 1
11 17982 1 1 89 ARG NH2 N -2.050 -28.016 19.767 1.00 . A A . 89 ARG NH2 1 1
11 17983 1 1 89 ARG O O -7.090 -23.994 20.098 1.00 . A A . 89 ARG O 1 1
11 17984 1 1 90 PHE C C -3.405 -22.523 19.047 1.00 . A A . 90 PHE C 1 1
11 17985 1 1 90 PHE CA C -4.914 -22.435 19.337 1.00 . A A . 90 PHE CA 1 1
11 17986 1 1 90 PHE CB C -5.429 -20.996 19.129 1.00 . A A . 90 PHE CB 1 1
11 17987 1 1 90 PHE CD1 C -4.807 -19.857 21.296 1.00 . A A . 90 PHE CD1 1 1
11 17988 1 1 90 PHE CD2 C -3.882 -19.006 19.267 1.00 . A A . 90 PHE CD2 1 1
11 17989 1 1 90 PHE CE1 C -4.139 -18.881 22.011 1.00 . A A . 90 PHE CE1 1 1
11 17990 1 1 90 PHE CE2 C -3.211 -18.031 19.979 1.00 . A A . 90 PHE CE2 1 1
11 17991 1 1 90 PHE CG C -4.689 -19.934 19.915 1.00 . A A . 90 PHE CG 1 1
11 17992 1 1 90 PHE CZ C -3.339 -17.968 21.352 1.00 . A A . 90 PHE CZ 1 1
11 17993 1 1 90 PHE H H -4.631 -22.630 21.433 1.00 . A A . 90 PHE H 1 1
11 17994 1 1 90 PHE HA H -5.428 -23.090 18.645 1.00 . A A . 90 PHE HA 1 1
11 17995 1 1 90 PHE HB2 H -5.348 -20.746 18.080 1.00 . A A . 90 PHE HB2 1 1
11 17996 1 1 90 PHE HB3 H -6.471 -20.955 19.416 1.00 . A A . 90 PHE HB3 1 1
11 17997 1 1 90 PHE HD1 H -5.431 -20.571 21.816 1.00 . A A . 90 PHE HD1 1 1
11 17998 1 1 90 PHE HD2 H -3.778 -19.052 18.192 1.00 . A A . 90 PHE HD2 1 1
11 17999 1 1 90 PHE HE1 H -4.241 -18.833 23.085 1.00 . A A . 90 PHE HE1 1 1
11 18000 1 1 90 PHE HE2 H -2.586 -17.316 19.463 1.00 . A A . 90 PHE HE2 1 1
11 18001 1 1 90 PHE HZ H -2.818 -17.204 21.908 1.00 . A A . 90 PHE HZ 1 1
11 18002 1 1 90 PHE N N -5.212 -22.908 20.694 1.00 . A A . 90 PHE N 1 1
11 18003 1 1 90 PHE O O -2.580 -21.971 19.780 1.00 . A A . 90 PHE O 1 1
11 18004 1 1 91 SER C C -1.095 -22.174 16.865 1.00 . A A . 91 SER C 1 1
11 18005 1 1 91 SER CA C -1.632 -23.404 17.613 1.00 . A A . 91 SER CA 1 1
11 18006 1 1 91 SER CB C -1.441 -24.669 16.764 1.00 . A A . 91 SER CB 1 1
11 18007 1 1 91 SER H H -3.739 -23.652 17.430 1.00 . A A . 91 SER H 1 1
11 18008 1 1 91 SER HA H -1.067 -23.516 18.530 1.00 . A A . 91 SER HA 1 1
11 18009 1 1 91 SER HB2 H -2.058 -24.605 15.879 1.00 . A A . 91 SER HB2 1 1
11 18010 1 1 91 SER HB3 H -0.403 -24.752 16.472 1.00 . A A . 91 SER HB3 1 1
11 18011 1 1 91 SER HG H -2.330 -26.414 16.918 1.00 . A A . 91 SER HG 1 1
11 18012 1 1 91 SER N N -3.043 -23.232 17.981 1.00 . A A . 91 SER N 1 1
11 18013 1 1 91 SER O O -1.105 -22.123 15.633 1.00 . A A . 91 SER O 1 1
11 18014 1 1 91 SER OG O -1.803 -25.838 17.488 1.00 . A A . 91 SER OG 1 1
11 18015 1 1 92 TYR C C 0.963 -20.143 15.991 1.00 . A A . 92 TYR C 1 1
11 18016 1 1 92 TYR CA C -0.108 -19.922 17.081 1.00 . A A . 92 TYR CA 1 1
11 18017 1 1 92 TYR CB C 0.477 -19.063 18.218 1.00 . A A . 92 TYR CB 1 1
11 18018 1 1 92 TYR CD1 C 1.404 -20.689 19.940 1.00 . A A . 92 TYR CD1 1 1
11 18019 1 1 92 TYR CD2 C 2.956 -19.370 18.694 1.00 . A A . 92 TYR CD2 1 1
11 18020 1 1 92 TYR CE1 C 2.451 -21.288 20.617 1.00 . A A . 92 TYR CE1 1 1
11 18021 1 1 92 TYR CE2 C 4.007 -19.964 19.368 1.00 . A A . 92 TYR CE2 1 1
11 18022 1 1 92 TYR CG C 1.634 -19.719 18.966 1.00 . A A . 92 TYR CG 1 1
11 18023 1 1 92 TYR CZ C 3.751 -20.922 20.326 1.00 . A A . 92 TYR CZ 1 1
11 18024 1 1 92 TYR H H -0.664 -21.297 18.608 1.00 . A A . 92 TYR H 1 1
11 18025 1 1 92 TYR HA H -0.938 -19.390 16.641 1.00 . A A . 92 TYR HA 1 1
11 18026 1 1 92 TYR HB2 H 0.835 -18.130 17.806 1.00 . A A . 92 TYR HB2 1 1
11 18027 1 1 92 TYR HB3 H -0.304 -18.851 18.935 1.00 . A A . 92 TYR HB3 1 1
11 18028 1 1 92 TYR HD1 H 0.386 -20.973 20.167 1.00 . A A . 92 TYR HD1 1 1
11 18029 1 1 92 TYR HD2 H 3.157 -18.620 17.945 1.00 . A A . 92 TYR HD2 1 1
11 18030 1 1 92 TYR HE1 H 2.251 -22.038 21.369 1.00 . A A . 92 TYR HE1 1 1
11 18031 1 1 92 TYR HE2 H 5.025 -19.677 19.142 1.00 . A A . 92 TYR HE2 1 1
11 18032 1 1 92 TYR HH H 5.447 -20.852 21.235 1.00 . A A . 92 TYR HH 1 1
11 18033 1 1 92 TYR N N -0.632 -21.185 17.631 1.00 . A A . 92 TYR N 1 1
11 18034 1 1 92 TYR O O 1.037 -19.391 15.013 1.00 . A A . 92 TYR O 1 1
11 18035 1 1 92 TYR OH O 4.799 -21.520 20.993 1.00 . A A . 92 TYR OH 1 1
11 18036 1 1 93 LYS C C 2.399 -22.019 13.885 1.00 . A A . 93 LYS C 1 1
11 18037 1 1 93 LYS CA C 2.889 -21.463 15.234 1.00 . A A . 93 LYS CA 1 1
11 18038 1 1 93 LYS CB C 3.881 -22.443 15.876 1.00 . A A . 93 LYS CB 1 1
11 18039 1 1 93 LYS CD C 4.293 -24.702 16.940 1.00 . A A . 93 LYS CD 1 1
11 18040 1 1 93 LYS CE C 5.418 -25.070 15.975 1.00 . A A . 93 LYS CE 1 1
11 18041 1 1 93 LYS CG C 3.263 -23.777 16.292 1.00 . A A . 93 LYS CG 1 1
11 18042 1 1 93 LYS H H 1.658 -21.756 16.945 1.00 . A A . 93 LYS H 1 1
11 18043 1 1 93 LYS HA H 3.403 -20.530 15.049 1.00 . A A . 93 LYS HA 1 1
11 18044 1 1 93 LYS HB2 H 4.675 -22.643 15.169 1.00 . A A . 93 LYS HB2 1 1
11 18045 1 1 93 LYS HB3 H 4.307 -21.978 16.754 1.00 . A A . 93 LYS HB3 1 1
11 18046 1 1 93 LYS HD2 H 4.721 -24.203 17.799 1.00 . A A . 93 LYS HD2 1 1
11 18047 1 1 93 LYS HD3 H 3.797 -25.607 17.262 1.00 . A A . 93 LYS HD3 1 1
11 18048 1 1 93 LYS HE2 H 4.998 -25.600 15.131 1.00 . A A . 93 LYS HE2 1 1
11 18049 1 1 93 LYS HE3 H 5.890 -24.161 15.629 1.00 . A A . 93 LYS HE3 1 1
11 18050 1 1 93 LYS HG2 H 2.467 -23.589 16.999 1.00 . A A . 93 LYS HG2 1 1
11 18051 1 1 93 LYS HG3 H 2.856 -24.264 15.415 1.00 . A A . 93 LYS HG3 1 1
11 18052 1 1 93 LYS HZ1 H 6.011 -26.812 16.966 1.00 . A A . 93 LYS HZ1 1 1
11 18053 1 1 93 LYS HZ2 H 6.882 -25.429 17.418 1.00 . A A . 93 LYS HZ2 1 1
11 18054 1 1 93 LYS HZ3 H 7.189 -26.172 15.930 1.00 . A A . 93 LYS HZ3 1 1
11 18055 1 1 93 LYS N N 1.786 -21.176 16.165 1.00 . A A . 93 LYS N 1 1
11 18056 1 1 93 LYS NZ N 6.445 -25.931 16.618 1.00 . A A . 93 LYS NZ 1 1
11 18057 1 1 93 LYS O O 3.079 -21.880 12.870 1.00 . A A . 93 LYS O 1 1
11 18058 1 1 94 LYS C C -0.170 -22.178 11.870 1.00 . A A . 94 LYS C 1 1
11 18059 1 1 94 LYS CA C 0.659 -23.215 12.643 1.00 . A A . 94 LYS CA 1 1
11 18060 1 1 94 LYS CB C -0.210 -24.436 12.975 1.00 . A A . 94 LYS CB 1 1
11 18061 1 1 94 LYS CD C -0.347 -26.767 13.951 1.00 . A A . 94 LYS CD 1 1
11 18062 1 1 94 LYS CE C -1.142 -27.288 12.758 1.00 . A A . 94 LYS CE 1 1
11 18063 1 1 94 LYS CG C 0.571 -25.608 13.566 1.00 . A A . 94 LYS CG 1 1
11 18064 1 1 94 LYS H H 0.716 -22.717 14.709 1.00 . A A . 94 LYS H 1 1
11 18065 1 1 94 LYS HA H 1.482 -23.533 12.018 1.00 . A A . 94 LYS HA 1 1
11 18066 1 1 94 LYS HB2 H -0.967 -24.139 13.687 1.00 . A A . 94 LYS HB2 1 1
11 18067 1 1 94 LYS HB3 H -0.695 -24.773 12.069 1.00 . A A . 94 LYS HB3 1 1
11 18068 1 1 94 LYS HD2 H 0.255 -27.573 14.346 1.00 . A A . 94 LYS HD2 1 1
11 18069 1 1 94 LYS HD3 H -1.038 -26.430 14.712 1.00 . A A . 94 LYS HD3 1 1
11 18070 1 1 94 LYS HE2 H -1.703 -26.471 12.328 1.00 . A A . 94 LYS HE2 1 1
11 18071 1 1 94 LYS HE3 H -0.451 -27.676 12.022 1.00 . A A . 94 LYS HE3 1 1
11 18072 1 1 94 LYS HG2 H 1.286 -25.958 12.835 1.00 . A A . 94 LYS HG2 1 1
11 18073 1 1 94 LYS HG3 H 1.095 -25.268 14.448 1.00 . A A . 94 LYS HG3 1 1
11 18074 1 1 94 LYS HZ1 H -1.569 -29.184 13.526 1.00 . A A . 94 LYS HZ1 1 1
11 18075 1 1 94 LYS HZ2 H -2.645 -28.670 12.326 1.00 . A A . 94 LYS HZ2 1 1
11 18076 1 1 94 LYS HZ3 H -2.740 -28.021 13.882 1.00 . A A . 94 LYS HZ3 1 1
11 18077 1 1 94 LYS N N 1.223 -22.643 13.875 1.00 . A A . 94 LYS N 1 1
11 18078 1 1 94 LYS NZ N -2.088 -28.365 13.149 1.00 . A A . 94 LYS NZ 1 1
11 18079 1 1 94 LYS O O -0.702 -22.469 10.797 1.00 . A A . 94 LYS O 1 1
11 18080 1 1 95 CYS C C -0.087 -18.924 11.067 1.00 . A A . 95 CYS C 1 1
11 18081 1 1 95 CYS CA C -1.036 -19.891 11.783 1.00 . A A . 95 CYS CA 1 1
11 18082 1 1 95 CYS CB C -1.875 -19.137 12.825 1.00 . A A . 95 CYS CB 1 1
11 18083 1 1 95 CYS H H 0.173 -20.796 13.268 1.00 . A A . 95 CYS H 1 1
11 18084 1 1 95 CYS HA H -1.701 -20.334 11.053 1.00 . A A . 95 CYS HA 1 1
11 18085 1 1 95 CYS HB2 H -1.213 -18.668 13.539 1.00 . A A . 95 CYS HB2 1 1
11 18086 1 1 95 CYS HB3 H -2.458 -18.374 12.329 1.00 . A A . 95 CYS HB3 1 1
11 18087 1 1 95 CYS HG H -2.306 -21.044 14.468 1.00 . A A . 95 CYS HG 1 1
11 18088 1 1 95 CYS N N -0.279 -20.970 12.420 1.00 . A A . 95 CYS N 1 1
11 18089 1 1 95 CYS O O 0.265 -17.868 11.599 1.00 . A A . 95 CYS O 1 1
11 18090 1 1 95 CYS SG S -3.022 -20.188 13.750 1.00 . A A . 95 CYS SG 1 1
11 18091 1 1 96 VAL C C 0.669 -18.063 7.762 1.00 . A A . 96 VAL C 1 1
11 18092 1 1 96 VAL CA C 1.299 -18.513 9.089 1.00 . A A . 96 VAL CA 1 1
11 18093 1 1 96 VAL CB C 2.599 -19.307 8.783 1.00 . A A . 96 VAL CB 1 1
11 18094 1 1 96 VAL CG1 C 3.606 -18.442 8.024 1.00 . A A . 96 VAL CG1 1 1
11 18095 1 1 96 VAL CG2 C 3.215 -19.863 10.066 1.00 . A A . 96 VAL CG2 1 1
11 18096 1 1 96 VAL H H 0.053 -20.177 9.518 1.00 . A A . 96 VAL H 1 1
11 18097 1 1 96 VAL HA H 1.564 -17.636 9.667 1.00 . A A . 96 VAL HA 1 1
11 18098 1 1 96 VAL HB H 2.336 -20.145 8.149 1.00 . A A . 96 VAL HB 1 1
11 18099 1 1 96 VAL HG11 H 3.177 -18.132 7.082 1.00 . A A . 96 VAL HG11 1 1
11 18100 1 1 96 VAL HG12 H 4.505 -19.012 7.837 1.00 . A A . 96 VAL HG12 1 1
11 18101 1 1 96 VAL HG13 H 3.851 -17.567 8.612 1.00 . A A . 96 VAL HG13 1 1
11 18102 1 1 96 VAL HG21 H 3.504 -19.047 10.712 1.00 . A A . 96 VAL HG21 1 1
11 18103 1 1 96 VAL HG22 H 4.086 -20.454 9.822 1.00 . A A . 96 VAL HG22 1 1
11 18104 1 1 96 VAL HG23 H 2.492 -20.485 10.576 1.00 . A A . 96 VAL HG23 1 1
11 18105 1 1 96 VAL N N 0.359 -19.317 9.877 1.00 . A A . 96 VAL N 1 1
11 18106 1 1 96 VAL O O 0.364 -16.884 7.573 1.00 . A A . 96 VAL O 1 1
11 18107 1 1 97 LEU C C -0.242 -20.051 4.734 1.00 . A A . 97 LEU C 1 1
11 18108 1 1 97 LEU CA C -0.035 -18.735 5.505 1.00 . A A . 97 LEU CA 1 1
11 18109 1 1 97 LEU CB C 0.973 -17.819 4.765 1.00 . A A . 97 LEU CB 1 1
11 18110 1 1 97 LEU CD1 C 1.385 -15.818 3.279 1.00 . A A . 97 LEU CD1 1 1
11 18111 1 1 97 LEU CD2 C 0.155 -17.785 2.357 1.00 . A A . 97 LEU CD2 1 1
11 18112 1 1 97 LEU CG C 0.416 -16.952 3.609 1.00 . A A . 97 LEU CG 1 1
11 18113 1 1 97 LEU H H 0.643 -19.954 7.112 1.00 . A A . 97 LEU H 1 1
11 18114 1 1 97 LEU HA H -0.983 -18.225 5.597 1.00 . A A . 97 LEU HA 1 1
11 18115 1 1 97 LEU HB2 H 1.412 -17.155 5.496 1.00 . A A . 97 LEU HB2 1 1
11 18116 1 1 97 LEU HB3 H 1.761 -18.443 4.366 1.00 . A A . 97 LEU HB3 1 1
11 18117 1 1 97 LEU HD11 H 0.970 -15.207 2.490 1.00 . A A . 97 LEU HD11 1 1
11 18118 1 1 97 LEU HD12 H 2.328 -16.232 2.953 1.00 . A A . 97 LEU HD12 1 1
11 18119 1 1 97 LEU HD13 H 1.544 -15.210 4.158 1.00 . A A . 97 LEU HD13 1 1
11 18120 1 1 97 LEU HD21 H 1.075 -18.249 2.032 1.00 . A A . 97 LEU HD21 1 1
11 18121 1 1 97 LEU HD22 H -0.225 -17.148 1.571 1.00 . A A . 97 LEU HD22 1 1
11 18122 1 1 97 LEU HD23 H -0.573 -18.551 2.579 1.00 . A A . 97 LEU HD23 1 1
11 18123 1 1 97 LEU HG H -0.519 -16.508 3.918 1.00 . A A . 97 LEU HG 1 1
11 18124 1 1 97 LEU N N 0.462 -19.022 6.860 1.00 . A A . 97 LEU N 1 1
11 18125 1 1 97 LEU O O 0.468 -21.032 4.968 1.00 . A A . 97 LEU O 1 1
11 18126 1 1 98 GLU C C -0.250 -21.648 2.163 1.00 . A A . 98 GLU C 1 1
11 18127 1 1 98 GLU CA C -1.477 -21.267 3.003 1.00 . A A . 98 GLU CA 1 1
11 18128 1 1 98 GLU CB C -2.652 -21.026 2.045 1.00 . A A . 98 GLU CB 1 1
11 18129 1 1 98 GLU CD C -5.125 -20.664 1.703 1.00 . A A . 98 GLU CD 1 1
11 18130 1 1 98 GLU CG C -4.012 -20.882 2.717 1.00 . A A . 98 GLU CG 1 1
11 18131 1 1 98 GLU H H -1.789 -19.286 3.719 1.00 . A A . 98 GLU H 1 1
11 18132 1 1 98 GLU HA H -1.722 -22.088 3.662 1.00 . A A . 98 GLU HA 1 1
11 18133 1 1 98 GLU HB2 H -2.457 -20.122 1.485 1.00 . A A . 98 GLU HB2 1 1
11 18134 1 1 98 GLU HB3 H -2.706 -21.856 1.354 1.00 . A A . 98 GLU HB3 1 1
11 18135 1 1 98 GLU HG2 H -4.220 -21.782 3.279 1.00 . A A . 98 GLU HG2 1 1
11 18136 1 1 98 GLU HG3 H -3.983 -20.036 3.391 1.00 . A A . 98 GLU HG3 1 1
11 18137 1 1 98 GLU N N -1.224 -20.079 3.834 1.00 . A A . 98 GLU N 1 1
11 18138 1 1 98 GLU O O 0.415 -20.788 1.585 1.00 . A A . 98 GLU O 1 1
11 18139 1 1 98 GLU OE1 O -5.703 -21.664 1.217 1.00 . A A . 98 GLU OE1 1 1
11 18140 1 1 98 GLU OE2 O -5.401 -19.493 1.360 1.00 . A A . 98 GLU OE2 1 1
11 18141 1 1 99 HIS C C 0.319 -24.053 -0.065 1.00 . A A . 99 HIS C 1 1
11 18142 1 1 99 HIS CA C 1.036 -23.451 1.151 1.00 . A A . 99 HIS CA 1 1
11 18143 1 1 99 HIS CB C 1.965 -24.467 1.823 1.00 . A A . 99 HIS CB 1 1
11 18144 1 1 99 HIS CD2 C 2.862 -23.568 4.096 1.00 . A A . 99 HIS CD2 1 1
11 18145 1 1 99 HIS CE1 C 4.796 -22.825 3.388 1.00 . A A . 99 HIS CE1 1 1
11 18146 1 1 99 HIS CG C 2.939 -23.828 2.767 1.00 . A A . 99 HIS CG 1 1
11 18147 1 1 99 HIS H H -0.416 -23.569 2.693 1.00 . A A . 99 HIS H 1 1
11 18148 1 1 99 HIS HA H 1.629 -22.610 0.810 1.00 . A A . 99 HIS HA 1 1
11 18149 1 1 99 HIS HB2 H 1.374 -25.179 2.382 1.00 . A A . 99 HIS HB2 1 1
11 18150 1 1 99 HIS HB3 H 2.531 -24.992 1.065 1.00 . A A . 99 HIS HB3 1 1
11 18151 1 1 99 HIS HD1 H 4.515 -23.380 1.445 1.00 . A A . 99 HIS HD1 1 1
11 18152 1 1 99 HIS HD2 H 2.039 -23.812 4.752 1.00 . A A . 99 HIS HD2 1 1
11 18153 1 1 99 HIS HE1 H 5.776 -22.373 3.360 1.00 . A A . 99 HIS HE1 1 1
11 18154 1 1 99 HIS HE2 H 4.335 -22.788 5.373 1.00 . A A . 99 HIS HE2 1 1
11 18155 1 1 99 HIS N N 0.046 -22.940 2.097 1.00 . A A . 99 HIS N 1 1
11 18156 1 1 99 HIS ND1 N 4.163 -23.346 2.359 1.00 . A A . 99 HIS ND1 1 1
11 18157 1 1 99 HIS NE2 N 4.032 -22.944 4.452 1.00 . A A . 99 HIS NE2 1 1
11 18158 1 1 99 HIS O O -0.159 -25.192 -0.033 1.00 . A A . 99 HIS O 1 1
11 18159 1 1 100 HIS C C -0.102 -24.815 -3.046 1.00 . A A . 100 HIS C 1 1
11 18160 1 1 100 HIS CA C -0.593 -23.564 -2.291 1.00 . A A . 100 HIS CA 1 1
11 18161 1 1 100 HIS CB C -0.621 -22.344 -3.224 1.00 . A A . 100 HIS CB 1 1
11 18162 1 1 100 HIS CD2 C -2.988 -22.036 -4.232 1.00 . A A . 100 HIS CD2 1 1
11 18163 1 1 100 HIS CE1 C -2.565 -22.745 -6.257 1.00 . A A . 100 HIS CE1 1 1
11 18164 1 1 100 HIS CG C -1.685 -22.397 -4.275 1.00 . A A . 100 HIS CG 1 1
11 18165 1 1 100 HIS H H 0.756 -22.422 -1.126 1.00 . A A . 100 HIS H 1 1
11 18166 1 1 100 HIS HA H -1.598 -23.749 -1.936 1.00 . A A . 100 HIS HA 1 1
11 18167 1 1 100 HIS HB2 H -0.787 -21.455 -2.635 1.00 . A A . 100 HIS HB2 1 1
11 18168 1 1 100 HIS HB3 H 0.334 -22.261 -3.723 1.00 . A A . 100 HIS HB3 1 1
11 18169 1 1 100 HIS HD1 H -0.594 -23.147 -5.909 1.00 . A A . 100 HIS HD1 1 1
11 18170 1 1 100 HIS HD2 H -3.517 -21.643 -3.374 1.00 . A A . 100 HIS HD2 1 1
11 18171 1 1 100 HIS HE1 H -2.679 -23.018 -7.295 1.00 . A A . 100 HIS HE1 1 1
11 18172 1 1 100 HIS HE2 H -4.342 -21.850 -5.814 1.00 . A A . 100 HIS HE2 1 1
11 18173 1 1 100 HIS N N 0.236 -23.256 -1.126 1.00 . A A . 100 HIS N 1 1
11 18174 1 1 100 HIS ND1 N -1.456 -22.836 -5.557 1.00 . A A . 100 HIS ND1 1 1
11 18175 1 1 100 HIS NE2 N -3.515 -22.260 -5.480 1.00 . A A . 100 HIS NE2 1 1
11 18176 1 1 100 HIS O O 0.666 -24.721 -4.007 1.00 . A A . 100 HIS O 1 1
11 18177 1 1 101 HIS C C -1.131 -27.577 -4.410 1.00 . A A . 101 HIS C 1 1
11 18178 1 1 101 HIS CA C -0.195 -27.263 -3.230 1.00 . A A . 101 HIS CA 1 1
11 18179 1 1 101 HIS CB C -0.250 -28.406 -2.205 1.00 . A A . 101 HIS CB 1 1
11 18180 1 1 101 HIS CD2 C 2.112 -28.373 -1.123 1.00 . A A . 101 HIS CD2 1 1
11 18181 1 1 101 HIS CE1 C 1.511 -28.019 0.952 1.00 . A A . 101 HIS CE1 1 1
11 18182 1 1 101 HIS CG C 0.761 -28.285 -1.102 1.00 . A A . 101 HIS CG 1 1
11 18183 1 1 101 HIS H H -1.117 -25.995 -1.793 1.00 . A A . 101 HIS H 1 1
11 18184 1 1 101 HIS HA H 0.816 -27.180 -3.604 1.00 . A A . 101 HIS HA 1 1
11 18185 1 1 101 HIS HB2 H -1.231 -28.427 -1.752 1.00 . A A . 101 HIS HB2 1 1
11 18186 1 1 101 HIS HB3 H -0.075 -29.345 -2.713 1.00 . A A . 101 HIS HB3 1 1
11 18187 1 1 101 HIS HD1 H -0.491 -27.956 0.563 1.00 . A A . 101 HIS HD1 1 1
11 18188 1 1 101 HIS HD2 H 2.731 -28.544 -1.994 1.00 . A A . 101 HIS HD2 1 1
11 18189 1 1 101 HIS HE1 H 1.546 -27.861 2.020 1.00 . A A . 101 HIS HE1 1 1
11 18190 1 1 101 HIS HE2 H 3.483 -28.058 0.434 1.00 . A A . 101 HIS HE2 1 1
11 18191 1 1 101 HIS N N -0.546 -25.988 -2.591 1.00 . A A . 101 HIS N 1 1
11 18192 1 1 101 HIS ND1 N 0.420 -28.066 0.216 1.00 . A A . 101 HIS ND1 1 1
11 18193 1 1 101 HIS NE2 N 2.549 -28.204 0.167 1.00 . A A . 101 HIS NE2 1 1
11 18194 1 1 101 HIS O O -0.691 -28.059 -5.457 1.00 . A A . 101 HIS O 1 1
11 18195 1 1 102 HIS C C -3.962 -26.279 -5.900 1.00 . A A . 102 HIS C 1 1
11 18196 1 1 102 HIS CA C -3.411 -27.578 -5.294 1.00 . A A . 102 HIS CA 1 1
11 18197 1 1 102 HIS CB C -4.564 -28.442 -4.750 1.00 . A A . 102 HIS CB 1 1
11 18198 1 1 102 HIS CD2 C -6.549 -27.023 -3.837 1.00 . A A . 102 HIS CD2 1 1
11 18199 1 1 102 HIS CE1 C -6.103 -27.180 -1.702 1.00 . A A . 102 HIS CE1 1 1
11 18200 1 1 102 HIS CG C -5.421 -27.768 -3.712 1.00 . A A . 102 HIS CG 1 1
11 18201 1 1 102 HIS H H -2.720 -26.899 -3.400 1.00 . A A . 102 HIS H 1 1
11 18202 1 1 102 HIS HA H -2.909 -28.132 -6.078 1.00 . A A . 102 HIS HA 1 1
11 18203 1 1 102 HIS HB2 H -5.207 -28.725 -5.571 1.00 . A A . 102 HIS HB2 1 1
11 18204 1 1 102 HIS HB3 H -4.150 -29.337 -4.307 1.00 . A A . 102 HIS HB3 1 1
11 18205 1 1 102 HIS HD1 H -4.429 -28.323 -1.938 1.00 . A A . 102 HIS HD1 1 1
11 18206 1 1 102 HIS HD2 H -7.036 -26.749 -4.762 1.00 . A A . 102 HIS HD2 1 1
11 18207 1 1 102 HIS HE1 H -6.158 -27.068 -0.628 1.00 . A A . 102 HIS HE1 1 1
11 18208 1 1 102 HIS HE2 H -7.856 -26.370 -2.340 1.00 . A A . 102 HIS HE2 1 1
11 18209 1 1 102 HIS N N -2.424 -27.304 -4.242 1.00 . A A . 102 HIS N 1 1
11 18210 1 1 102 HIS ND1 N -5.173 -27.844 -2.359 1.00 . A A . 102 HIS ND1 1 1
11 18211 1 1 102 HIS NE2 N -6.951 -26.672 -2.571 1.00 . A A . 102 HIS NE2 1 1
11 18212 1 1 102 HIS O O -4.232 -25.313 -5.184 1.00 . A A . 102 HIS O 1 1
11 18213 1 1 103 HIS C C -6.209 -25.007 -7.664 1.00 . A A . 103 HIS C 1 1
11 18214 1 1 103 HIS CA C -4.698 -25.104 -7.920 1.00 . A A . 103 HIS CA 1 1
11 18215 1 1 103 HIS CB C -4.445 -25.201 -9.431 1.00 . A A . 103 HIS CB 1 1
11 18216 1 1 103 HIS CD2 C -4.749 -27.602 -10.379 1.00 . A A . 103 HIS CD2 1 1
11 18217 1 1 103 HIS CE1 C -6.812 -27.413 -11.083 1.00 . A A . 103 HIS CE1 1 1
11 18218 1 1 103 HIS CG C -5.160 -26.344 -10.094 1.00 . A A . 103 HIS CG 1 1
11 18219 1 1 103 HIS H H -3.816 -27.035 -7.745 1.00 . A A . 103 HIS H 1 1
11 18220 1 1 103 HIS HA H -4.223 -24.211 -7.540 1.00 . A A . 103 HIS HA 1 1
11 18221 1 1 103 HIS HB2 H -4.770 -24.285 -9.904 1.00 . A A . 103 HIS HB2 1 1
11 18222 1 1 103 HIS HB3 H -3.386 -25.329 -9.602 1.00 . A A . 103 HIS HB3 1 1
11 18223 1 1 103 HIS HD1 H -7.053 -25.480 -10.478 1.00 . A A . 103 HIS HD1 1 1
11 18224 1 1 103 HIS HD2 H -3.780 -28.026 -10.155 1.00 . A A . 103 HIS HD2 1 1
11 18225 1 1 103 HIS HE1 H -7.773 -27.641 -11.520 1.00 . A A . 103 HIS HE1 1 1
11 18226 1 1 103 HIS HE2 H -5.851 -29.211 -11.143 1.00 . A A . 103 HIS HE2 1 1
11 18227 1 1 103 HIS N N -4.113 -26.259 -7.223 1.00 . A A . 103 HIS N 1 1
11 18228 1 1 103 HIS ND1 N -6.463 -26.263 -10.550 1.00 . A A . 103 HIS ND1 1 1
11 18229 1 1 103 HIS NE2 N -5.794 -28.242 -10.993 1.00 . A A . 103 HIS NE2 1 1
11 18230 1 1 103 HIS O O -6.810 -25.914 -7.087 1.00 . A A . 103 HIS O 1 1
11 18231 1 1 104 HIS C C -8.910 -23.862 -9.443 1.00 . A A . 104 HIS C 1 1
11 18232 1 1 104 HIS CA C -8.284 -23.775 -8.034 1.00 . A A . 104 HIS CA 1 1
11 18233 1 1 104 HIS CB C -8.682 -22.461 -7.339 1.00 . A A . 104 HIS CB 1 1
11 18234 1 1 104 HIS CD2 C -11.126 -21.648 -7.722 1.00 . A A . 104 HIS CD2 1 1
11 18235 1 1 104 HIS CE1 C -12.084 -22.757 -6.095 1.00 . A A . 104 HIS CE1 1 1
11 18236 1 1 104 HIS CG C -10.159 -22.348 -7.082 1.00 . A A . 104 HIS CG 1 1
11 18237 1 1 104 HIS H H -6.284 -23.170 -8.466 1.00 . A A . 104 HIS H 1 1
11 18238 1 1 104 HIS HA H -8.658 -24.604 -7.446 1.00 . A A . 104 HIS HA 1 1
11 18239 1 1 104 HIS HB2 H -8.174 -22.394 -6.388 1.00 . A A . 104 HIS HB2 1 1
11 18240 1 1 104 HIS HB3 H -8.385 -21.626 -7.960 1.00 . A A . 104 HIS HB3 1 1
11 18241 1 1 104 HIS HD1 H -10.364 -23.622 -5.416 1.00 . A A . 104 HIS HD1 1 1
11 18242 1 1 104 HIS HD2 H -10.988 -20.985 -8.564 1.00 . A A . 104 HIS HD2 1 1
11 18243 1 1 104 HIS HE1 H -12.824 -23.141 -5.412 1.00 . A A . 104 HIS HE1 1 1
11 18244 1 1 104 HIS HE2 H -13.205 -21.699 -7.435 1.00 . A A . 104 HIS HE2 1 1
11 18245 1 1 104 HIS N N -6.821 -23.908 -8.100 1.00 . A A . 104 HIS N 1 1
11 18246 1 1 104 HIS ND1 N -10.796 -23.029 -6.068 1.00 . A A . 104 HIS ND1 1 1
11 18247 1 1 104 HIS NE2 N -12.313 -21.923 -7.088 1.00 . A A . 104 HIS NE2 1 1
11 18248 1 1 104 HIS O O -9.097 -24.995 -9.942 1.00 . A A . 104 HIS O 1 1
11 18249 1 1 104 HIS OXT O -9.212 -22.808 -10.039 1.00 . A A . 104 HIS OXT 1 1
12 18250 1 1 1 MET C C -3.585 0.535 2.647 1.00 . A A . 1 MET C 1 1
12 18251 1 1 1 MET CA C -4.145 1.957 2.826 1.00 . A A . 1 MET CA 1 1
12 18252 1 1 1 MET CB C -3.407 2.672 3.971 1.00 . A A . 1 MET CB 1 1
12 18253 1 1 1 MET CE C -2.230 5.363 2.543 1.00 . A A . 1 MET CE 1 1
12 18254 1 1 1 MET CG C -3.959 4.055 4.289 1.00 . A A . 1 MET CG 1 1
12 18255 1 1 1 MET H1 H -6.117 1.490 2.315 1.00 . A A . 1 MET H1 1 1
12 18256 1 1 1 MET H2 H -5.972 2.881 3.257 1.00 . A A . 1 MET H2 1 1
12 18257 1 1 1 MET H3 H -5.795 1.354 3.967 1.00 . A A . 1 MET H3 1 1
12 18258 1 1 1 MET HA H -3.994 2.509 1.908 1.00 . A A . 1 MET HA 1 1
12 18259 1 1 1 MET HB2 H -3.479 2.066 4.862 1.00 . A A . 1 MET HB2 1 1
12 18260 1 1 1 MET HB3 H -2.364 2.777 3.702 1.00 . A A . 1 MET HB3 1 1
12 18261 1 1 1 MET HE1 H -2.094 6.013 1.692 1.00 . A A . 1 MET HE1 1 1
12 18262 1 1 1 MET HE2 H -1.774 4.405 2.341 1.00 . A A . 1 MET HE2 1 1
12 18263 1 1 1 MET HE3 H -1.764 5.807 3.411 1.00 . A A . 1 MET HE3 1 1
12 18264 1 1 1 MET HG2 H -4.969 3.949 4.658 1.00 . A A . 1 MET HG2 1 1
12 18265 1 1 1 MET HG3 H -3.345 4.508 5.054 1.00 . A A . 1 MET HG3 1 1
12 18266 1 1 1 MET N N -5.608 1.918 3.111 1.00 . A A . 1 MET N 1 1
12 18267 1 1 1 MET O O -2.492 0.220 3.121 1.00 . A A . 1 MET O 1 1
12 18268 1 1 1 MET SD S -3.983 5.142 2.851 1.00 . A A . 1 MET SD 1 1
12 18269 1 1 2 ALA C C -2.649 -1.947 1.052 1.00 . A A . 2 ALA C 1 1
12 18270 1 1 2 ALA CA C -3.982 -1.730 1.790 1.00 . A A . 2 ALA CA 1 1
12 18271 1 1 2 ALA CB C -5.107 -2.477 1.079 1.00 . A A . 2 ALA CB 1 1
12 18272 1 1 2 ALA H H -5.128 0.027 1.472 1.00 . A A . 2 ALA H 1 1
12 18273 1 1 2 ALA HA H -3.894 -2.142 2.786 1.00 . A A . 2 ALA HA 1 1
12 18274 1 1 2 ALA HB1 H -4.885 -3.536 1.063 1.00 . A A . 2 ALA HB1 1 1
12 18275 1 1 2 ALA HB2 H -5.197 -2.113 0.065 1.00 . A A . 2 ALA HB2 1 1
12 18276 1 1 2 ALA HB3 H -6.037 -2.314 1.603 1.00 . A A . 2 ALA HB3 1 1
12 18277 1 1 2 ALA N N -4.329 -0.310 1.929 1.00 . A A . 2 ALA N 1 1
12 18278 1 1 2 ALA O O -2.607 -1.985 -0.180 1.00 . A A . 2 ALA O 1 1
12 18279 1 1 3 LYS C C 0.427 -3.491 2.162 1.00 . A A . 3 LYS C 1 1
12 18280 1 1 3 LYS CA C -0.242 -2.420 1.284 1.00 . A A . 3 LYS CA 1 1
12 18281 1 1 3 LYS CB C 0.667 -1.181 1.190 1.00 . A A . 3 LYS CB 1 1
12 18282 1 1 3 LYS CD C 1.278 0.940 -0.039 1.00 . A A . 3 LYS CD 1 1
12 18283 1 1 3 LYS CE C 0.943 1.867 -1.203 1.00 . A A . 3 LYS CE 1 1
12 18284 1 1 3 LYS CG C 0.264 -0.194 0.099 1.00 . A A . 3 LYS CG 1 1
12 18285 1 1 3 LYS H H -1.657 -1.892 2.780 1.00 . A A . 3 LYS H 1 1
12 18286 1 1 3 LYS HA H -0.384 -2.829 0.292 1.00 . A A . 3 LYS HA 1 1
12 18287 1 1 3 LYS HB2 H 0.650 -0.661 2.139 1.00 . A A . 3 LYS HB2 1 1
12 18288 1 1 3 LYS HB3 H 1.679 -1.508 0.992 1.00 . A A . 3 LYS HB3 1 1
12 18289 1 1 3 LYS HD2 H 1.286 1.517 0.875 1.00 . A A . 3 LYS HD2 1 1
12 18290 1 1 3 LYS HD3 H 2.258 0.513 -0.203 1.00 . A A . 3 LYS HD3 1 1
12 18291 1 1 3 LYS HE2 H -0.026 2.313 -1.032 1.00 . A A . 3 LYS HE2 1 1
12 18292 1 1 3 LYS HE3 H 1.692 2.646 -1.253 1.00 . A A . 3 LYS HE3 1 1
12 18293 1 1 3 LYS HG2 H 0.200 -0.722 -0.842 1.00 . A A . 3 LYS HG2 1 1
12 18294 1 1 3 LYS HG3 H -0.702 0.224 0.345 1.00 . A A . 3 LYS HG3 1 1
12 18295 1 1 3 LYS HZ1 H 1.808 0.621 -2.640 1.00 . A A . 3 LYS HZ1 1 1
12 18296 1 1 3 LYS HZ2 H 0.792 1.807 -3.284 1.00 . A A . 3 LYS HZ2 1 1
12 18297 1 1 3 LYS HZ3 H 0.134 0.457 -2.516 1.00 . A A . 3 LYS HZ3 1 1
12 18298 1 1 3 LYS N N -1.567 -2.062 1.819 1.00 . A A . 3 LYS N 1 1
12 18299 1 1 3 LYS NZ N 0.918 1.139 -2.500 1.00 . A A . 3 LYS NZ 1 1
12 18300 1 1 3 LYS O O -0.182 -4.008 3.101 1.00 . A A . 3 LYS O 1 1
12 18301 1 1 4 ALA C C 2.778 -4.271 4.034 1.00 . A A . 4 ALA C 1 1
12 18302 1 1 4 ALA CA C 2.422 -4.814 2.640 1.00 . A A . 4 ALA CA 1 1
12 18303 1 1 4 ALA CB C 3.679 -5.247 1.892 1.00 . A A . 4 ALA CB 1 1
12 18304 1 1 4 ALA H H 2.119 -3.388 1.094 1.00 . A A . 4 ALA H 1 1
12 18305 1 1 4 ALA HA H 1.787 -5.684 2.757 1.00 . A A . 4 ALA HA 1 1
12 18306 1 1 4 ALA HB1 H 3.403 -5.640 0.924 1.00 . A A . 4 ALA HB1 1 1
12 18307 1 1 4 ALA HB2 H 4.192 -6.012 2.458 1.00 . A A . 4 ALA HB2 1 1
12 18308 1 1 4 ALA HB3 H 4.332 -4.396 1.760 1.00 . A A . 4 ALA HB3 1 1
12 18309 1 1 4 ALA N N 1.680 -3.822 1.857 1.00 . A A . 4 ALA N 1 1
12 18310 1 1 4 ALA O O 3.858 -3.716 4.243 1.00 . A A . 4 ALA O 1 1
12 18311 1 1 5 GLN C C 2.268 -5.091 7.325 1.00 . A A . 5 GLN C 1 1
12 18312 1 1 5 GLN CA C 2.051 -3.923 6.348 1.00 . A A . 5 GLN CA 1 1
12 18313 1 1 5 GLN CB C 0.852 -3.070 6.792 1.00 . A A . 5 GLN CB 1 1
12 18314 1 1 5 GLN CD C 1.891 -0.859 6.100 1.00 . A A . 5 GLN CD 1 1
12 18315 1 1 5 GLN CG C 0.686 -1.782 5.989 1.00 . A A . 5 GLN CG 1 1
12 18316 1 1 5 GLN H H 0.991 -4.817 4.740 1.00 . A A . 5 GLN H 1 1
12 18317 1 1 5 GLN HA H 2.938 -3.302 6.353 1.00 . A A . 5 GLN HA 1 1
12 18318 1 1 5 GLN HB2 H -0.052 -3.657 6.686 1.00 . A A . 5 GLN HB2 1 1
12 18319 1 1 5 GLN HB3 H 0.975 -2.807 7.833 1.00 . A A . 5 GLN HB3 1 1
12 18320 1 1 5 GLN HE21 H 2.750 -1.712 4.533 1.00 . A A . 5 GLN HE21 1 1
12 18321 1 1 5 GLN HE22 H 3.642 -0.438 5.282 1.00 . A A . 5 GLN HE22 1 1
12 18322 1 1 5 GLN HG2 H 0.540 -2.037 4.948 1.00 . A A . 5 GLN HG2 1 1
12 18323 1 1 5 GLN HG3 H -0.186 -1.256 6.354 1.00 . A A . 5 GLN HG3 1 1
12 18324 1 1 5 GLN N N 1.847 -4.398 4.975 1.00 . A A . 5 GLN N 1 1
12 18325 1 1 5 GLN NE2 N 2.855 -1.018 5.213 1.00 . A A . 5 GLN NE2 1 1
12 18326 1 1 5 GLN O O 1.634 -6.141 7.201 1.00 . A A . 5 GLN O 1 1
12 18327 1 1 5 GLN OE1 O 1.959 -0.010 6.982 1.00 . A A . 5 GLN OE1 1 1
12 18328 1 1 6 PRO C C 2.327 -6.357 10.206 1.00 . A A . 6 PRO C 1 1
12 18329 1 1 6 PRO CA C 3.504 -5.980 9.285 1.00 . A A . 6 PRO CA 1 1
12 18330 1 1 6 PRO CB C 4.663 -5.369 10.094 1.00 . A A . 6 PRO CB 1 1
12 18331 1 1 6 PRO CD C 3.942 -3.683 8.563 1.00 . A A . 6 PRO CD 1 1
12 18332 1 1 6 PRO CG C 4.495 -3.895 9.947 1.00 . A A . 6 PRO CG 1 1
12 18333 1 1 6 PRO HA H 3.850 -6.871 8.780 1.00 . A A . 6 PRO HA 1 1
12 18334 1 1 6 PRO HB2 H 4.592 -5.677 11.128 1.00 . A A . 6 PRO HB2 1 1
12 18335 1 1 6 PRO HB3 H 5.609 -5.699 9.683 1.00 . A A . 6 PRO HB3 1 1
12 18336 1 1 6 PRO HD2 H 3.299 -2.814 8.541 1.00 . A A . 6 PRO HD2 1 1
12 18337 1 1 6 PRO HD3 H 4.742 -3.580 7.844 1.00 . A A . 6 PRO HD3 1 1
12 18338 1 1 6 PRO HG2 H 3.801 -3.528 10.692 1.00 . A A . 6 PRO HG2 1 1
12 18339 1 1 6 PRO HG3 H 5.450 -3.400 10.050 1.00 . A A . 6 PRO HG3 1 1
12 18340 1 1 6 PRO N N 3.171 -4.919 8.314 1.00 . A A . 6 PRO N 1 1
12 18341 1 1 6 PRO O O 1.367 -5.597 10.365 1.00 . A A . 6 PRO O 1 1
12 18342 1 1 7 ILE C C 1.486 -7.337 13.095 1.00 . A A . 7 ILE C 1 1
12 18343 1 1 7 ILE CA C 1.360 -8.016 11.722 1.00 . A A . 7 ILE CA 1 1
12 18344 1 1 7 ILE CB C 1.400 -9.563 11.913 1.00 . A A . 7 ILE CB 1 1
12 18345 1 1 7 ILE CD1 C 2.479 -10.305 9.691 1.00 . A A . 7 ILE CD1 1 1
12 18346 1 1 7 ILE CG1 C 1.239 -10.309 10.568 1.00 . A A . 7 ILE CG1 1 1
12 18347 1 1 7 ILE CG2 C 0.316 -10.010 12.896 1.00 . A A . 7 ILE CG2 1 1
12 18348 1 1 7 ILE H H 3.191 -8.100 10.657 1.00 . A A . 7 ILE H 1 1
12 18349 1 1 7 ILE HA H 0.402 -7.752 11.291 1.00 . A A . 7 ILE HA 1 1
12 18350 1 1 7 ILE HB H 2.359 -9.819 12.343 1.00 . A A . 7 ILE HB 1 1
12 18351 1 1 7 ILE HD11 H 3.316 -10.702 10.249 1.00 . A A . 7 ILE HD11 1 1
12 18352 1 1 7 ILE HD12 H 2.701 -9.294 9.380 1.00 . A A . 7 ILE HD12 1 1
12 18353 1 1 7 ILE HD13 H 2.305 -10.918 8.820 1.00 . A A . 7 ILE HD13 1 1
12 18354 1 1 7 ILE HG12 H 0.987 -11.341 10.766 1.00 . A A . 7 ILE HG12 1 1
12 18355 1 1 7 ILE HG13 H 0.436 -9.853 10.006 1.00 . A A . 7 ILE HG13 1 1
12 18356 1 1 7 ILE HG21 H -0.656 -9.736 12.513 1.00 . A A . 7 ILE HG21 1 1
12 18357 1 1 7 ILE HG22 H 0.473 -9.528 13.850 1.00 . A A . 7 ILE HG22 1 1
12 18358 1 1 7 ILE HG23 H 0.363 -11.081 13.025 1.00 . A A . 7 ILE HG23 1 1
12 18359 1 1 7 ILE N N 2.406 -7.539 10.815 1.00 . A A . 7 ILE N 1 1
12 18360 1 1 7 ILE O O 2.290 -7.752 13.930 1.00 . A A . 7 ILE O 1 1
12 18361 1 1 8 GLU C C -0.154 -6.236 15.635 1.00 . A A . 8 GLU C 1 1
12 18362 1 1 8 GLU CA C 0.746 -5.556 14.590 1.00 . A A . 8 GLU CA 1 1
12 18363 1 1 8 GLU CB C 0.323 -4.089 14.407 1.00 . A A . 8 GLU CB 1 1
12 18364 1 1 8 GLU CD C 0.042 -1.805 15.510 1.00 . A A . 8 GLU CD 1 1
12 18365 1 1 8 GLU CG C 0.543 -3.236 15.657 1.00 . A A . 8 GLU CG 1 1
12 18366 1 1 8 GLU H H 0.127 -5.954 12.597 1.00 . A A . 8 GLU H 1 1
12 18367 1 1 8 GLU HA H 1.767 -5.578 14.951 1.00 . A A . 8 GLU HA 1 1
12 18368 1 1 8 GLU HB2 H 0.894 -3.658 13.597 1.00 . A A . 8 GLU HB2 1 1
12 18369 1 1 8 GLU HB3 H -0.728 -4.055 14.153 1.00 . A A . 8 GLU HB3 1 1
12 18370 1 1 8 GLU HG2 H 0.025 -3.700 16.486 1.00 . A A . 8 GLU HG2 1 1
12 18371 1 1 8 GLU HG3 H 1.602 -3.210 15.874 1.00 . A A . 8 GLU HG3 1 1
12 18372 1 1 8 GLU N N 0.716 -6.273 13.312 1.00 . A A . 8 GLU N 1 1
12 18373 1 1 8 GLU O O -1.359 -6.395 15.429 1.00 . A A . 8 GLU O 1 1
12 18374 1 1 8 GLU OE1 O 0.700 -1.004 14.811 1.00 . A A . 8 GLU OE1 1 1
12 18375 1 1 8 GLU OE2 O -1.012 -1.471 16.102 1.00 . A A . 8 GLU OE2 1 1
12 18376 1 1 9 ILE C C 0.124 -6.565 19.183 1.00 . A A . 9 ILE C 1 1
12 18377 1 1 9 ILE CA C -0.275 -7.254 17.867 1.00 . A A . 9 ILE CA 1 1
12 18378 1 1 9 ILE CB C 0.020 -8.771 17.986 1.00 . A A . 9 ILE CB 1 1
12 18379 1 1 9 ILE CD1 C 0.006 -10.976 16.687 1.00 . A A . 9 ILE CD1 1 1
12 18380 1 1 9 ILE CG1 C -0.346 -9.501 16.684 1.00 . A A . 9 ILE CG1 1 1
12 18381 1 1 9 ILE CG2 C -0.733 -9.373 19.172 1.00 . A A . 9 ILE CG2 1 1
12 18382 1 1 9 ILE H H 1.426 -6.580 16.799 1.00 . A A . 9 ILE H 1 1
12 18383 1 1 9 ILE HA H -1.337 -7.120 17.703 1.00 . A A . 9 ILE HA 1 1
12 18384 1 1 9 ILE HB H 1.081 -8.892 18.170 1.00 . A A . 9 ILE HB 1 1
12 18385 1 1 9 ILE HD11 H 1.072 -11.092 16.822 1.00 . A A . 9 ILE HD11 1 1
12 18386 1 1 9 ILE HD12 H -0.287 -11.417 15.745 1.00 . A A . 9 ILE HD12 1 1
12 18387 1 1 9 ILE HD13 H -0.516 -11.471 17.493 1.00 . A A . 9 ILE HD13 1 1
12 18388 1 1 9 ILE HG12 H -1.411 -9.418 16.518 1.00 . A A . 9 ILE HG12 1 1
12 18389 1 1 9 ILE HG13 H 0.177 -9.037 15.858 1.00 . A A . 9 ILE HG13 1 1
12 18390 1 1 9 ILE HG21 H -0.529 -10.434 19.231 1.00 . A A . 9 ILE HG21 1 1
12 18391 1 1 9 ILE HG22 H -1.795 -9.220 19.041 1.00 . A A . 9 ILE HG22 1 1
12 18392 1 1 9 ILE HG23 H -0.412 -8.895 20.087 1.00 . A A . 9 ILE HG23 1 1
12 18393 1 1 9 ILE N N 0.451 -6.658 16.741 1.00 . A A . 9 ILE N 1 1
12 18394 1 1 9 ILE O O 1.257 -6.718 19.650 1.00 . A A . 9 ILE O 1 1
12 18395 1 1 10 ALA C C 0.675 -4.096 20.831 1.00 . A A . 10 ALA C 1 1
12 18396 1 1 10 ALA CA C -0.524 -5.047 21.003 1.00 . A A . 10 ALA CA 1 1
12 18397 1 1 10 ALA CB C -0.286 -6.016 22.163 1.00 . A A . 10 ALA CB 1 1
12 18398 1 1 10 ALA H H -1.677 -5.709 19.342 1.00 . A A . 10 ALA H 1 1
12 18399 1 1 10 ALA HA H -1.402 -4.460 21.230 1.00 . A A . 10 ALA HA 1 1
12 18400 1 1 10 ALA HB1 H -1.146 -6.660 22.276 1.00 . A A . 10 ALA HB1 1 1
12 18401 1 1 10 ALA HB2 H -0.135 -5.458 23.076 1.00 . A A . 10 ALA HB2 1 1
12 18402 1 1 10 ALA HB3 H 0.588 -6.618 21.961 1.00 . A A . 10 ALA HB3 1 1
12 18403 1 1 10 ALA N N -0.795 -5.792 19.762 1.00 . A A . 10 ALA N 1 1
12 18404 1 1 10 ALA O O 1.446 -3.863 21.764 1.00 . A A . 10 ALA O 1 1
12 18405 1 1 11 GLY C C 3.105 -3.434 18.654 1.00 . A A . 11 GLY C 1 1
12 18406 1 1 11 GLY CA C 1.948 -2.681 19.311 1.00 . A A . 11 GLY CA 1 1
12 18407 1 1 11 GLY H H 0.125 -3.712 18.950 1.00 . A A . 11 GLY H 1 1
12 18408 1 1 11 GLY HA2 H 1.610 -1.907 18.637 1.00 . A A . 11 GLY HA2 1 1
12 18409 1 1 11 GLY HA3 H 2.306 -2.217 20.220 1.00 . A A . 11 GLY HA3 1 1
12 18410 1 1 11 GLY N N 0.814 -3.544 19.629 1.00 . A A . 11 GLY N 1 1
12 18411 1 1 11 GLY O O 3.883 -2.852 17.894 1.00 . A A . 11 GLY O 1 1
12 18412 1 1 12 HIS C C 4.026 -5.889 16.903 1.00 . A A . 12 HIS C 1 1
12 18413 1 1 12 HIS CA C 4.282 -5.570 18.383 1.00 . A A . 12 HIS CA 1 1
12 18414 1 1 12 HIS CB C 4.413 -6.878 19.179 1.00 . A A . 12 HIS CB 1 1
12 18415 1 1 12 HIS CD2 C 4.029 -6.155 21.649 1.00 . A A . 12 HIS CD2 1 1
12 18416 1 1 12 HIS CE1 C 5.945 -6.824 22.476 1.00 . A A . 12 HIS CE1 1 1
12 18417 1 1 12 HIS CG C 4.749 -6.688 20.630 1.00 . A A . 12 HIS CG 1 1
12 18418 1 1 12 HIS H H 2.539 -5.145 19.521 1.00 . A A . 12 HIS H 1 1
12 18419 1 1 12 HIS HA H 5.208 -5.018 18.463 1.00 . A A . 12 HIS HA 1 1
12 18420 1 1 12 HIS HB2 H 3.476 -7.416 19.127 1.00 . A A . 12 HIS HB2 1 1
12 18421 1 1 12 HIS HB3 H 5.190 -7.485 18.735 1.00 . A A . 12 HIS HB3 1 1
12 18422 1 1 12 HIS HD1 H 6.686 -7.526 20.706 1.00 . A A . 12 HIS HD1 1 1
12 18423 1 1 12 HIS HD2 H 3.033 -5.737 21.582 1.00 . A A . 12 HIS HD2 1 1
12 18424 1 1 12 HIS HE1 H 6.749 -7.036 23.166 1.00 . A A . 12 HIS HE1 1 1
12 18425 1 1 12 HIS HE2 H 4.497 -6.054 23.695 1.00 . A A . 12 HIS HE2 1 1
12 18426 1 1 12 HIS N N 3.210 -4.734 18.937 1.00 . A A . 12 HIS N 1 1
12 18427 1 1 12 HIS ND1 N 5.944 -7.094 21.187 1.00 . A A . 12 HIS ND1 1 1
12 18428 1 1 12 HIS NE2 N 4.798 -6.254 22.782 1.00 . A A . 12 HIS NE2 1 1
12 18429 1 1 12 HIS O O 3.255 -6.790 16.577 1.00 . A A . 12 HIS O 1 1
12 18430 1 1 13 GLU C C 5.543 -6.208 13.938 1.00 . A A . 13 GLU C 1 1
12 18431 1 1 13 GLU CA C 4.464 -5.306 14.569 1.00 . A A . 13 GLU CA 1 1
12 18432 1 1 13 GLU CB C 4.428 -3.935 13.876 1.00 . A A . 13 GLU CB 1 1
12 18433 1 1 13 GLU CD C 5.552 -1.698 13.493 1.00 . A A . 13 GLU CD 1 1
12 18434 1 1 13 GLU CG C 5.589 -3.017 14.246 1.00 . A A . 13 GLU CG 1 1
12 18435 1 1 13 GLU H H 5.278 -4.443 16.334 1.00 . A A . 13 GLU H 1 1
12 18436 1 1 13 GLU HA H 3.502 -5.781 14.429 1.00 . A A . 13 GLU HA 1 1
12 18437 1 1 13 GLU HB2 H 4.444 -4.086 12.805 1.00 . A A . 13 GLU HB2 1 1
12 18438 1 1 13 GLU HB3 H 3.505 -3.437 14.142 1.00 . A A . 13 GLU HB3 1 1
12 18439 1 1 13 GLU HG2 H 5.546 -2.812 15.307 1.00 . A A . 13 GLU HG2 1 1
12 18440 1 1 13 GLU HG3 H 6.518 -3.522 14.019 1.00 . A A . 13 GLU HG3 1 1
12 18441 1 1 13 GLU N N 4.662 -5.136 16.014 1.00 . A A . 13 GLU N 1 1
12 18442 1 1 13 GLU O O 6.680 -5.786 13.716 1.00 . A A . 13 GLU O 1 1
12 18443 1 1 13 GLU OE1 O 4.913 -0.742 13.984 1.00 . A A . 13 GLU OE1 1 1
12 18444 1 1 13 GLU OE2 O 6.153 -1.614 12.402 1.00 . A A . 13 GLU OE2 1 1
12 18445 1 1 14 PHE C C 6.029 -8.394 11.517 1.00 . A A . 14 PHE C 1 1
12 18446 1 1 14 PHE CA C 6.096 -8.430 13.054 1.00 . A A . 14 PHE CA 1 1
12 18447 1 1 14 PHE CB C 5.750 -9.844 13.542 1.00 . A A . 14 PHE CB 1 1
12 18448 1 1 14 PHE CD1 C 6.785 -10.212 15.806 1.00 . A A . 14 PHE CD1 1 1
12 18449 1 1 14 PHE CD2 C 4.435 -9.828 15.688 1.00 . A A . 14 PHE CD2 1 1
12 18450 1 1 14 PHE CE1 C 6.703 -10.319 17.181 1.00 . A A . 14 PHE CE1 1 1
12 18451 1 1 14 PHE CE2 C 4.347 -9.936 17.062 1.00 . A A . 14 PHE CE2 1 1
12 18452 1 1 14 PHE CG C 5.656 -9.966 15.042 1.00 . A A . 14 PHE CG 1 1
12 18453 1 1 14 PHE CZ C 5.482 -10.181 17.810 1.00 . A A . 14 PHE CZ 1 1
12 18454 1 1 14 PHE H H 4.252 -7.734 13.855 1.00 . A A . 14 PHE H 1 1
12 18455 1 1 14 PHE HA H 7.100 -8.182 13.372 1.00 . A A . 14 PHE HA 1 1
12 18456 1 1 14 PHE HB2 H 4.795 -10.137 13.126 1.00 . A A . 14 PHE HB2 1 1
12 18457 1 1 14 PHE HB3 H 6.510 -10.533 13.195 1.00 . A A . 14 PHE HB3 1 1
12 18458 1 1 14 PHE HD1 H 7.742 -10.324 15.315 1.00 . A A . 14 PHE HD1 1 1
12 18459 1 1 14 PHE HD2 H 3.544 -9.636 15.106 1.00 . A A . 14 PHE HD2 1 1
12 18460 1 1 14 PHE HE1 H 7.595 -10.511 17.763 1.00 . A A . 14 PHE HE1 1 1
12 18461 1 1 14 PHE HE2 H 3.389 -9.828 17.551 1.00 . A A . 14 PHE HE2 1 1
12 18462 1 1 14 PHE HZ H 5.416 -10.263 18.885 1.00 . A A . 14 PHE HZ 1 1
12 18463 1 1 14 PHE N N 5.173 -7.455 13.652 1.00 . A A . 14 PHE N 1 1
12 18464 1 1 14 PHE O O 4.955 -8.530 10.936 1.00 . A A . 14 PHE O 1 1
12 18465 1 1 15 ALA C C 6.899 -9.570 8.767 1.00 . A A . 15 ALA C 1 1
12 18466 1 1 15 ALA CA C 7.222 -8.199 9.384 1.00 . A A . 15 ALA CA 1 1
12 18467 1 1 15 ALA CB C 8.592 -7.729 8.915 1.00 . A A . 15 ALA CB 1 1
12 18468 1 1 15 ALA H H 8.008 -8.118 11.365 1.00 . A A . 15 ALA H 1 1
12 18469 1 1 15 ALA HA H 6.488 -7.480 9.043 1.00 . A A . 15 ALA HA 1 1
12 18470 1 1 15 ALA HB1 H 8.596 -7.644 7.838 1.00 . A A . 15 ALA HB1 1 1
12 18471 1 1 15 ALA HB2 H 9.343 -8.441 9.223 1.00 . A A . 15 ALA HB2 1 1
12 18472 1 1 15 ALA HB3 H 8.812 -6.765 9.351 1.00 . A A . 15 ALA HB3 1 1
12 18473 1 1 15 ALA N N 7.175 -8.229 10.856 1.00 . A A . 15 ALA N 1 1
12 18474 1 1 15 ALA O O 6.569 -9.672 7.584 1.00 . A A . 15 ALA O 1 1
12 18475 1 1 16 ARG C C 6.102 -12.838 10.225 1.00 . A A . 16 ARG C 1 1
12 18476 1 1 16 ARG CA C 6.774 -11.994 9.130 1.00 . A A . 16 ARG CA 1 1
12 18477 1 1 16 ARG CB C 8.115 -12.620 8.710 1.00 . A A . 16 ARG CB 1 1
12 18478 1 1 16 ARG CD C 10.608 -12.795 9.163 1.00 . A A . 16 ARG CD 1 1
12 18479 1 1 16 ARG CG C 9.271 -12.224 9.624 1.00 . A A . 16 ARG CG 1 1
12 18480 1 1 16 ARG CZ C 12.469 -12.583 10.752 1.00 . A A . 16 ARG CZ 1 1
12 18481 1 1 16 ARG H H 7.219 -10.456 10.523 1.00 . A A . 16 ARG H 1 1
12 18482 1 1 16 ARG HA H 6.118 -11.959 8.272 1.00 . A A . 16 ARG HA 1 1
12 18483 1 1 16 ARG HB2 H 8.022 -13.698 8.720 1.00 . A A . 16 ARG HB2 1 1
12 18484 1 1 16 ARG HB3 H 8.350 -12.298 7.705 1.00 . A A . 16 ARG HB3 1 1
12 18485 1 1 16 ARG HD2 H 10.649 -13.844 9.421 1.00 . A A . 16 ARG HD2 1 1
12 18486 1 1 16 ARG HD3 H 10.686 -12.685 8.090 1.00 . A A . 16 ARG HD3 1 1
12 18487 1 1 16 ARG HE H 11.923 -11.193 9.479 1.00 . A A . 16 ARG HE 1 1
12 18488 1 1 16 ARG HG2 H 9.344 -11.146 9.644 1.00 . A A . 16 ARG HG2 1 1
12 18489 1 1 16 ARG HG3 H 9.063 -12.584 10.623 1.00 . A A . 16 ARG HG3 1 1
12 18490 1 1 16 ARG HH11 H 11.610 -14.379 10.777 1.00 . A A . 16 ARG HH11 1 1
12 18491 1 1 16 ARG HH12 H 12.872 -14.130 11.933 1.00 . A A . 16 ARG HH12 1 1
12 18492 1 1 16 ARG HH21 H 13.548 -10.921 10.930 1.00 . A A . 16 ARG HH21 1 1
12 18493 1 1 16 ARG HH22 H 13.967 -12.211 12.004 1.00 . A A . 16 ARG HH22 1 1
12 18494 1 1 16 ARG N N 6.996 -10.615 9.582 1.00 . A A . 16 ARG N 1 1
12 18495 1 1 16 ARG NE N 11.728 -12.099 9.792 1.00 . A A . 16 ARG NE 1 1
12 18496 1 1 16 ARG NH1 N 12.305 -13.793 11.183 1.00 . A A . 16 ARG NH1 1 1
12 18497 1 1 16 ARG NH2 N 13.400 -11.851 11.268 1.00 . A A . 16 ARG NH2 1 1
12 18498 1 1 16 ARG O O 6.403 -12.695 11.412 1.00 . A A . 16 ARG O 1 1
12 18499 1 1 17 LYS C C 5.364 -15.471 11.571 1.00 . A A . 17 LYS C 1 1
12 18500 1 1 17 LYS CA C 4.429 -14.561 10.747 1.00 . A A . 17 LYS CA 1 1
12 18501 1 1 17 LYS CB C 3.410 -15.415 9.961 1.00 . A A . 17 LYS CB 1 1
12 18502 1 1 17 LYS CD C 2.260 -16.265 12.076 1.00 . A A . 17 LYS CD 1 1
12 18503 1 1 17 LYS CE C 0.977 -16.901 12.608 1.00 . A A . 17 LYS CE 1 1
12 18504 1 1 17 LYS CG C 2.078 -15.677 10.677 1.00 . A A . 17 LYS CG 1 1
12 18505 1 1 17 LYS H H 5.041 -13.828 8.848 1.00 . A A . 17 LYS H 1 1
12 18506 1 1 17 LYS HA H 3.897 -13.903 11.420 1.00 . A A . 17 LYS HA 1 1
12 18507 1 1 17 LYS HB2 H 3.189 -14.914 9.029 1.00 . A A . 17 LYS HB2 1 1
12 18508 1 1 17 LYS HB3 H 3.861 -16.372 9.734 1.00 . A A . 17 LYS HB3 1 1
12 18509 1 1 17 LYS HD2 H 3.031 -17.021 12.040 1.00 . A A . 17 LYS HD2 1 1
12 18510 1 1 17 LYS HD3 H 2.565 -15.474 12.749 1.00 . A A . 17 LYS HD3 1 1
12 18511 1 1 17 LYS HE2 H 0.804 -17.829 12.084 1.00 . A A . 17 LYS HE2 1 1
12 18512 1 1 17 LYS HE3 H 1.104 -17.105 13.662 1.00 . A A . 17 LYS HE3 1 1
12 18513 1 1 17 LYS HG2 H 1.541 -14.742 10.761 1.00 . A A . 17 LYS HG2 1 1
12 18514 1 1 17 LYS HG3 H 1.494 -16.367 10.080 1.00 . A A . 17 LYS HG3 1 1
12 18515 1 1 17 LYS HZ1 H -1.022 -16.423 12.935 1.00 . A A . 17 LYS HZ1 1 1
12 18516 1 1 17 LYS HZ2 H -0.446 -15.952 11.416 1.00 . A A . 17 LYS HZ2 1 1
12 18517 1 1 17 LYS HZ3 H -0.009 -15.076 12.797 1.00 . A A . 17 LYS HZ3 1 1
12 18518 1 1 17 LYS N N 5.197 -13.725 9.813 1.00 . A A . 17 LYS N 1 1
12 18519 1 1 17 LYS NZ N -0.208 -16.025 12.428 1.00 . A A . 17 LYS NZ 1 1
12 18520 1 1 17 LYS O O 5.154 -15.671 12.770 1.00 . A A . 17 LYS O 1 1
12 18521 1 1 18 ALA C C 8.020 -16.247 12.806 1.00 . A A . 18 ALA C 1 1
12 18522 1 1 18 ALA CA C 7.360 -16.905 11.582 1.00 . A A . 18 ALA CA 1 1
12 18523 1 1 18 ALA CB C 8.425 -17.360 10.589 1.00 . A A . 18 ALA CB 1 1
12 18524 1 1 18 ALA H H 6.523 -15.795 9.972 1.00 . A A . 18 ALA H 1 1
12 18525 1 1 18 ALA HA H 6.816 -17.781 11.911 1.00 . A A . 18 ALA HA 1 1
12 18526 1 1 18 ALA HB1 H 8.978 -16.503 10.234 1.00 . A A . 18 ALA HB1 1 1
12 18527 1 1 18 ALA HB2 H 7.952 -17.853 9.751 1.00 . A A . 18 ALA HB2 1 1
12 18528 1 1 18 ALA HB3 H 9.103 -18.048 11.073 1.00 . A A . 18 ALA HB3 1 1
12 18529 1 1 18 ALA N N 6.400 -16.007 10.920 1.00 . A A . 18 ALA N 1 1
12 18530 1 1 18 ALA O O 8.300 -16.912 13.805 1.00 . A A . 18 ALA O 1 1
12 18531 1 1 19 ASP C C 7.878 -14.118 15.025 1.00 . A A . 19 ASP C 1 1
12 18532 1 1 19 ASP CA C 8.848 -14.183 13.830 1.00 . A A . 19 ASP CA 1 1
12 18533 1 1 19 ASP CB C 9.217 -12.774 13.353 1.00 . A A . 19 ASP CB 1 1
12 18534 1 1 19 ASP CG C 10.163 -12.063 14.305 1.00 . A A . 19 ASP CG 1 1
12 18535 1 1 19 ASP H H 8.012 -14.464 11.900 1.00 . A A . 19 ASP H 1 1
12 18536 1 1 19 ASP HA H 9.747 -14.701 14.137 1.00 . A A . 19 ASP HA 1 1
12 18537 1 1 19 ASP HB2 H 9.694 -12.844 12.384 1.00 . A A . 19 ASP HB2 1 1
12 18538 1 1 19 ASP HB3 H 8.315 -12.184 13.257 1.00 . A A . 19 ASP HB3 1 1
12 18539 1 1 19 ASP N N 8.250 -14.937 12.724 1.00 . A A . 19 ASP N 1 1
12 18540 1 1 19 ASP O O 8.280 -14.264 16.184 1.00 . A A . 19 ASP O 1 1
12 18541 1 1 19 ASP OD1 O 11.388 -12.233 14.166 1.00 . A A . 19 ASP OD1 1 1
12 18542 1 1 19 ASP OD2 O 9.687 -11.328 15.191 1.00 . A A . 19 ASP OD2 1 1
12 18543 1 1 20 ALA C C 5.417 -15.341 16.379 1.00 . A A . 20 ALA C 1 1
12 18544 1 1 20 ALA CA C 5.540 -13.943 15.747 1.00 . A A . 20 ALA CA 1 1
12 18545 1 1 20 ALA CB C 4.208 -13.512 15.134 1.00 . A A . 20 ALA CB 1 1
12 18546 1 1 20 ALA H H 6.345 -13.746 13.793 1.00 . A A . 20 ALA H 1 1
12 18547 1 1 20 ALA HA H 5.805 -13.229 16.518 1.00 . A A . 20 ALA HA 1 1
12 18548 1 1 20 ALA HB1 H 3.914 -14.220 14.373 1.00 . A A . 20 ALA HB1 1 1
12 18549 1 1 20 ALA HB2 H 4.316 -12.532 14.688 1.00 . A A . 20 ALA HB2 1 1
12 18550 1 1 20 ALA HB3 H 3.448 -13.475 15.902 1.00 . A A . 20 ALA HB3 1 1
12 18551 1 1 20 ALA N N 6.592 -13.917 14.726 1.00 . A A . 20 ALA N 1 1
12 18552 1 1 20 ALA O O 5.196 -15.477 17.586 1.00 . A A . 20 ALA O 1 1
12 18553 1 1 21 LEU C C 6.675 -18.027 17.024 1.00 . A A . 21 LEU C 1 1
12 18554 1 1 21 LEU CA C 5.539 -17.765 16.026 1.00 . A A . 21 LEU CA 1 1
12 18555 1 1 21 LEU CB C 5.642 -18.740 14.843 1.00 . A A . 21 LEU CB 1 1
12 18556 1 1 21 LEU CD1 C 4.711 -19.634 12.677 1.00 . A A . 21 LEU CD1 1 1
12 18557 1 1 21 LEU CD2 C 3.156 -19.019 14.550 1.00 . A A . 21 LEU CD2 1 1
12 18558 1 1 21 LEU CG C 4.471 -18.686 13.849 1.00 . A A . 21 LEU CG 1 1
12 18559 1 1 21 LEU H H 5.708 -16.202 14.594 1.00 . A A . 21 LEU H 1 1
12 18560 1 1 21 LEU HA H 4.593 -17.921 16.528 1.00 . A A . 21 LEU HA 1 1
12 18561 1 1 21 LEU HB2 H 6.556 -18.526 14.305 1.00 . A A . 21 LEU HB2 1 1
12 18562 1 1 21 LEU HB3 H 5.705 -19.746 15.235 1.00 . A A . 21 LEU HB3 1 1
12 18563 1 1 21 LEU HD11 H 5.613 -19.342 12.156 1.00 . A A . 21 LEU HD11 1 1
12 18564 1 1 21 LEU HD12 H 3.872 -19.586 11.996 1.00 . A A . 21 LEU HD12 1 1
12 18565 1 1 21 LEU HD13 H 4.818 -20.644 13.045 1.00 . A A . 21 LEU HD13 1 1
12 18566 1 1 21 LEU HD21 H 2.978 -18.307 15.344 1.00 . A A . 21 LEU HD21 1 1
12 18567 1 1 21 LEU HD22 H 3.208 -20.015 14.967 1.00 . A A . 21 LEU HD22 1 1
12 18568 1 1 21 LEU HD23 H 2.344 -18.970 13.839 1.00 . A A . 21 LEU HD23 1 1
12 18569 1 1 21 LEU HG H 4.393 -17.684 13.452 1.00 . A A . 21 LEU HG 1 1
12 18570 1 1 21 LEU N N 5.569 -16.377 15.551 1.00 . A A . 21 LEU N 1 1
12 18571 1 1 21 LEU O O 6.453 -18.583 18.102 1.00 . A A . 21 LEU O 1 1
12 18572 1 1 22 ALA C C 8.830 -17.027 18.877 1.00 . A A . 22 ALA C 1 1
12 18573 1 1 22 ALA CA C 9.056 -17.743 17.537 1.00 . A A . 22 ALA CA 1 1
12 18574 1 1 22 ALA CB C 10.306 -17.198 16.850 1.00 . A A . 22 ALA CB 1 1
12 18575 1 1 22 ALA H H 8.005 -17.203 15.773 1.00 . A A . 22 ALA H 1 1
12 18576 1 1 22 ALA HA H 9.209 -18.797 17.725 1.00 . A A . 22 ALA HA 1 1
12 18577 1 1 22 ALA HB1 H 10.473 -17.735 15.927 1.00 . A A . 22 ALA HB1 1 1
12 18578 1 1 22 ALA HB2 H 11.160 -17.325 17.500 1.00 . A A . 22 ALA HB2 1 1
12 18579 1 1 22 ALA HB3 H 10.172 -16.147 16.635 1.00 . A A . 22 ALA HB3 1 1
12 18580 1 1 22 ALA N N 7.890 -17.610 16.658 1.00 . A A . 22 ALA N 1 1
12 18581 1 1 22 ALA O O 9.008 -17.619 19.942 1.00 . A A . 22 ALA O 1 1
12 18582 1 1 23 PHE C C 7.172 -15.684 20.969 1.00 . A A . 23 PHE C 1 1
12 18583 1 1 23 PHE CA C 8.136 -14.959 20.014 1.00 . A A . 23 PHE CA 1 1
12 18584 1 1 23 PHE CB C 7.551 -13.591 19.618 1.00 . A A . 23 PHE CB 1 1
12 18585 1 1 23 PHE CD1 C 8.163 -12.056 21.520 1.00 . A A . 23 PHE CD1 1 1
12 18586 1 1 23 PHE CD2 C 5.855 -12.567 21.181 1.00 . A A . 23 PHE CD2 1 1
12 18587 1 1 23 PHE CE1 C 7.830 -11.263 22.602 1.00 . A A . 23 PHE CE1 1 1
12 18588 1 1 23 PHE CE2 C 5.518 -11.774 22.261 1.00 . A A . 23 PHE CE2 1 1
12 18589 1 1 23 PHE CG C 7.182 -12.720 20.796 1.00 . A A . 23 PHE CG 1 1
12 18590 1 1 23 PHE CZ C 6.507 -11.121 22.972 1.00 . A A . 23 PHE CZ 1 1
12 18591 1 1 23 PHE H H 8.290 -15.347 17.927 1.00 . A A . 23 PHE H 1 1
12 18592 1 1 23 PHE HA H 9.076 -14.800 20.525 1.00 . A A . 23 PHE HA 1 1
12 18593 1 1 23 PHE HB2 H 8.279 -13.054 19.025 1.00 . A A . 23 PHE HB2 1 1
12 18594 1 1 23 PHE HB3 H 6.661 -13.747 19.023 1.00 . A A . 23 PHE HB3 1 1
12 18595 1 1 23 PHE HD1 H 9.200 -12.164 21.231 1.00 . A A . 23 PHE HD1 1 1
12 18596 1 1 23 PHE HD2 H 5.080 -13.077 20.626 1.00 . A A . 23 PHE HD2 1 1
12 18597 1 1 23 PHE HE1 H 8.604 -10.752 23.157 1.00 . A A . 23 PHE HE1 1 1
12 18598 1 1 23 PHE HE2 H 4.483 -11.666 22.548 1.00 . A A . 23 PHE HE2 1 1
12 18599 1 1 23 PHE HZ H 6.245 -10.501 23.818 1.00 . A A . 23 PHE HZ 1 1
12 18600 1 1 23 PHE N N 8.412 -15.759 18.810 1.00 . A A . 23 PHE N 1 1
12 18601 1 1 23 PHE O O 7.486 -15.901 22.144 1.00 . A A . 23 PHE O 1 1
12 18602 1 1 24 MET C C 5.472 -18.126 21.756 1.00 . A A . 24 MET C 1 1
12 18603 1 1 24 MET CA C 4.993 -16.749 21.272 1.00 . A A . 24 MET CA 1 1
12 18604 1 1 24 MET CB C 3.669 -16.877 20.500 1.00 . A A . 24 MET CB 1 1
12 18605 1 1 24 MET CE C 1.769 -16.195 17.882 1.00 . A A . 24 MET CE 1 1
12 18606 1 1 24 MET CG C 2.950 -15.546 20.317 1.00 . A A . 24 MET CG 1 1
12 18607 1 1 24 MET H H 5.818 -15.899 19.506 1.00 . A A . 24 MET H 1 1
12 18608 1 1 24 MET HA H 4.820 -16.130 22.143 1.00 . A A . 24 MET HA 1 1
12 18609 1 1 24 MET HB2 H 3.870 -17.291 19.523 1.00 . A A . 24 MET HB2 1 1
12 18610 1 1 24 MET HB3 H 3.010 -17.544 21.037 1.00 . A A . 24 MET HB3 1 1
12 18611 1 1 24 MET HE1 H 2.290 -17.141 17.903 1.00 . A A . 24 MET HE1 1 1
12 18612 1 1 24 MET HE2 H 2.407 -15.439 17.450 1.00 . A A . 24 MET HE2 1 1
12 18613 1 1 24 MET HE3 H 0.871 -16.290 17.289 1.00 . A A . 24 MET HE3 1 1
12 18614 1 1 24 MET HG2 H 2.822 -15.085 21.287 1.00 . A A . 24 MET HG2 1 1
12 18615 1 1 24 MET HG3 H 3.558 -14.904 19.696 1.00 . A A . 24 MET HG3 1 1
12 18616 1 1 24 MET N N 6.003 -16.070 20.456 1.00 . A A . 24 MET N 1 1
12 18617 1 1 24 MET O O 5.093 -18.573 22.841 1.00 . A A . 24 MET O 1 1
12 18618 1 1 24 MET SD S 1.326 -15.718 19.548 1.00 . A A . 24 MET SD 1 1
12 18619 1 1 25 LYS C C 7.828 -20.006 22.520 1.00 . A A . 25 LYS C 1 1
12 18620 1 1 25 LYS CA C 6.827 -20.112 21.355 1.00 . A A . 25 LYS CA 1 1
12 18621 1 1 25 LYS CB C 7.480 -20.834 20.166 1.00 . A A . 25 LYS CB 1 1
12 18622 1 1 25 LYS CD C 6.611 -23.142 20.759 1.00 . A A . 25 LYS CD 1 1
12 18623 1 1 25 LYS CE C 6.968 -24.588 21.101 1.00 . A A . 25 LYS CE 1 1
12 18624 1 1 25 LYS CG C 7.847 -22.292 20.460 1.00 . A A . 25 LYS CG 1 1
12 18625 1 1 25 LYS H H 6.591 -18.397 20.112 1.00 . A A . 25 LYS H 1 1
12 18626 1 1 25 LYS HA H 5.982 -20.696 21.689 1.00 . A A . 25 LYS HA 1 1
12 18627 1 1 25 LYS HB2 H 6.797 -20.818 19.330 1.00 . A A . 25 LYS HB2 1 1
12 18628 1 1 25 LYS HB3 H 8.384 -20.307 19.889 1.00 . A A . 25 LYS HB3 1 1
12 18629 1 1 25 LYS HD2 H 6.084 -22.710 21.597 1.00 . A A . 25 LYS HD2 1 1
12 18630 1 1 25 LYS HD3 H 5.968 -23.138 19.890 1.00 . A A . 25 LYS HD3 1 1
12 18631 1 1 25 LYS HE2 H 6.059 -25.171 21.127 1.00 . A A . 25 LYS HE2 1 1
12 18632 1 1 25 LYS HE3 H 7.621 -24.978 20.333 1.00 . A A . 25 LYS HE3 1 1
12 18633 1 1 25 LYS HG2 H 8.355 -22.706 19.600 1.00 . A A . 25 LYS HG2 1 1
12 18634 1 1 25 LYS HG3 H 8.509 -22.321 21.315 1.00 . A A . 25 LYS HG3 1 1
12 18635 1 1 25 LYS HZ1 H 7.015 -24.402 23.184 1.00 . A A . 25 LYS HZ1 1 1
12 18636 1 1 25 LYS HZ2 H 8.510 -24.130 22.438 1.00 . A A . 25 LYS HZ2 1 1
12 18637 1 1 25 LYS HZ3 H 7.916 -25.701 22.588 1.00 . A A . 25 LYS HZ3 1 1
12 18638 1 1 25 LYS N N 6.314 -18.794 20.967 1.00 . A A . 25 LYS N 1 1
12 18639 1 1 25 LYS NZ N 7.649 -24.710 22.419 1.00 . A A . 25 LYS NZ 1 1
12 18640 1 1 25 LYS O O 7.817 -20.840 23.425 1.00 . A A . 25 LYS O 1 1
12 18641 1 1 26 VAL C C 9.042 -18.844 24.964 1.00 . A A . 26 VAL C 1 1
12 18642 1 1 26 VAL CA C 9.683 -18.777 23.569 1.00 . A A . 26 VAL CA 1 1
12 18643 1 1 26 VAL CB C 10.430 -17.427 23.419 1.00 . A A . 26 VAL CB 1 1
12 18644 1 1 26 VAL CG1 C 11.344 -17.175 24.619 1.00 . A A . 26 VAL CG1 1 1
12 18645 1 1 26 VAL CG2 C 11.231 -17.391 22.117 1.00 . A A . 26 VAL CG2 1 1
12 18646 1 1 26 VAL H H 8.646 -18.336 21.757 1.00 . A A . 26 VAL H 1 1
12 18647 1 1 26 VAL HA H 10.409 -19.577 23.488 1.00 . A A . 26 VAL HA 1 1
12 18648 1 1 26 VAL HB H 9.694 -16.634 23.385 1.00 . A A . 26 VAL HB 1 1
12 18649 1 1 26 VAL HG11 H 10.756 -17.161 25.527 1.00 . A A . 26 VAL HG11 1 1
12 18650 1 1 26 VAL HG12 H 11.842 -16.223 24.500 1.00 . A A . 26 VAL HG12 1 1
12 18651 1 1 26 VAL HG13 H 12.083 -17.961 24.682 1.00 . A A . 26 VAL HG13 1 1
12 18652 1 1 26 VAL HG21 H 11.733 -16.438 22.031 1.00 . A A . 26 VAL HG21 1 1
12 18653 1 1 26 VAL HG22 H 10.565 -17.521 21.276 1.00 . A A . 26 VAL HG22 1 1
12 18654 1 1 26 VAL HG23 H 11.965 -18.185 22.121 1.00 . A A . 26 VAL HG23 1 1
12 18655 1 1 26 VAL N N 8.684 -18.977 22.502 1.00 . A A . 26 VAL N 1 1
12 18656 1 1 26 VAL O O 9.394 -19.704 25.777 1.00 . A A . 26 VAL O 1 1
12 18657 1 1 27 MET C C 6.608 -19.282 26.689 1.00 . A A . 27 MET C 1 1
12 18658 1 1 27 MET CA C 7.365 -17.958 26.503 1.00 . A A . 27 MET CA 1 1
12 18659 1 1 27 MET CB C 6.400 -16.764 26.597 1.00 . A A . 27 MET CB 1 1
12 18660 1 1 27 MET CE C 3.128 -15.521 24.289 1.00 . A A . 27 MET CE 1 1
12 18661 1 1 27 MET CG C 5.349 -16.707 25.492 1.00 . A A . 27 MET CG 1 1
12 18662 1 1 27 MET H H 7.885 -17.256 24.561 1.00 . A A . 27 MET H 1 1
12 18663 1 1 27 MET HA H 8.099 -17.872 27.292 1.00 . A A . 27 MET HA 1 1
12 18664 1 1 27 MET HB2 H 5.886 -16.809 27.547 1.00 . A A . 27 MET HB2 1 1
12 18665 1 1 27 MET HB3 H 6.979 -15.851 26.559 1.00 . A A . 27 MET HB3 1 1
12 18666 1 1 27 MET HE1 H 2.368 -14.754 24.310 1.00 . A A . 27 MET HE1 1 1
12 18667 1 1 27 MET HE2 H 2.658 -16.492 24.302 1.00 . A A . 27 MET HE2 1 1
12 18668 1 1 27 MET HE3 H 3.720 -15.419 23.392 1.00 . A A . 27 MET HE3 1 1
12 18669 1 1 27 MET HG2 H 5.852 -16.577 24.543 1.00 . A A . 27 MET HG2 1 1
12 18670 1 1 27 MET HG3 H 4.800 -17.639 25.484 1.00 . A A . 27 MET HG3 1 1
12 18671 1 1 27 MET N N 8.092 -17.946 25.229 1.00 . A A . 27 MET N 1 1
12 18672 1 1 27 MET O O 6.557 -19.828 27.790 1.00 . A A . 27 MET O 1 1
12 18673 1 1 27 MET SD S 4.185 -15.348 25.724 1.00 . A A . 27 MET SD 1 1
12 18674 1 1 28 LEU C C 6.215 -22.234 26.134 1.00 . A A . 28 LEU C 1 1
12 18675 1 1 28 LEU CA C 5.329 -21.083 25.615 1.00 . A A . 28 LEU CA 1 1
12 18676 1 1 28 LEU CB C 4.797 -21.395 24.203 1.00 . A A . 28 LEU CB 1 1
12 18677 1 1 28 LEU CD1 C 2.706 -22.527 25.044 1.00 . A A . 28 LEU CD1 1 1
12 18678 1 1 28 LEU CD2 C 3.373 -22.756 22.638 1.00 . A A . 28 LEU CD2 1 1
12 18679 1 1 28 LEU CG C 3.878 -22.619 24.074 1.00 . A A . 28 LEU CG 1 1
12 18680 1 1 28 LEU H H 6.135 -19.322 24.745 1.00 . A A . 28 LEU H 1 1
12 18681 1 1 28 LEU HA H 4.489 -20.966 26.286 1.00 . A A . 28 LEU HA 1 1
12 18682 1 1 28 LEU HB2 H 4.251 -20.529 23.853 1.00 . A A . 28 LEU HB2 1 1
12 18683 1 1 28 LEU HB3 H 5.647 -21.543 23.551 1.00 . A A . 28 LEU HB3 1 1
12 18684 1 1 28 LEU HD11 H 3.080 -22.490 26.058 1.00 . A A . 28 LEU HD11 1 1
12 18685 1 1 28 LEU HD12 H 2.071 -23.393 24.927 1.00 . A A . 28 LEU HD12 1 1
12 18686 1 1 28 LEU HD13 H 2.136 -21.632 24.838 1.00 . A A . 28 LEU HD13 1 1
12 18687 1 1 28 LEU HD21 H 2.801 -21.878 22.369 1.00 . A A . 28 LEU HD21 1 1
12 18688 1 1 28 LEU HD22 H 2.745 -23.633 22.557 1.00 . A A . 28 LEU HD22 1 1
12 18689 1 1 28 LEU HD23 H 4.215 -22.855 21.968 1.00 . A A . 28 LEU HD23 1 1
12 18690 1 1 28 LEU HG H 4.438 -23.510 24.316 1.00 . A A . 28 LEU HG 1 1
12 18691 1 1 28 LEU N N 6.057 -19.808 25.594 1.00 . A A . 28 LEU N 1 1
12 18692 1 1 28 LEU O O 5.728 -23.161 26.775 1.00 . A A . 28 LEU O 1 1
12 18693 1 1 29 ASN C C 8.592 -23.070 27.920 1.00 . A A . 29 ASN C 1 1
12 18694 1 1 29 ASN CA C 8.470 -23.161 26.386 1.00 . A A . 29 ASN CA 1 1
12 18695 1 1 29 ASN CB C 9.860 -22.983 25.758 1.00 . A A . 29 ASN CB 1 1
12 18696 1 1 29 ASN CG C 9.899 -23.304 24.273 1.00 . A A . 29 ASN CG 1 1
12 18697 1 1 29 ASN H H 7.853 -21.431 25.307 1.00 . A A . 29 ASN H 1 1
12 18698 1 1 29 ASN HA H 8.092 -24.143 26.126 1.00 . A A . 29 ASN HA 1 1
12 18699 1 1 29 ASN HB2 H 10.174 -21.957 25.889 1.00 . A A . 29 ASN HB2 1 1
12 18700 1 1 29 ASN HB3 H 10.562 -23.630 26.263 1.00 . A A . 29 ASN HB3 1 1
12 18701 1 1 29 ASN HD21 H 9.858 -21.386 23.810 1.00 . A A . 29 ASN HD21 1 1
12 18702 1 1 29 ASN HD22 H 9.951 -22.480 22.479 1.00 . A A . 29 ASN HD22 1 1
12 18703 1 1 29 ASN N N 7.521 -22.165 25.864 1.00 . A A . 29 ASN N 1 1
12 18704 1 1 29 ASN ND2 N 9.894 -22.289 23.439 1.00 . A A . 29 ASN ND2 1 1
12 18705 1 1 29 ASN O O 8.772 -24.084 28.600 1.00 . A A . 29 ASN O 1 1
12 18706 1 1 29 ASN OD1 O 9.954 -24.459 23.874 1.00 . A A . 29 ASN OD1 1 1
12 18707 1 1 30 ARG C C 7.315 -21.947 30.645 1.00 . A A . 30 ARG C 1 1
12 18708 1 1 30 ARG CA C 8.622 -21.618 29.902 1.00 . A A . 30 ARG CA 1 1
12 18709 1 1 30 ARG CB C 9.050 -20.163 30.177 1.00 . A A . 30 ARG CB 1 1
12 18710 1 1 30 ARG CD C 11.280 -20.313 28.956 1.00 . A A . 30 ARG CD 1 1
12 18711 1 1 30 ARG CG C 10.564 -19.965 30.261 1.00 . A A . 30 ARG CG 1 1
12 18712 1 1 30 ARG CZ C 13.582 -20.304 28.111 1.00 . A A . 30 ARG CZ 1 1
12 18713 1 1 30 ARG H H 8.349 -21.082 27.862 1.00 . A A . 30 ARG H 1 1
12 18714 1 1 30 ARG HA H 9.393 -22.280 30.271 1.00 . A A . 30 ARG HA 1 1
12 18715 1 1 30 ARG HB2 H 8.672 -19.531 29.382 1.00 . A A . 30 ARG HB2 1 1
12 18716 1 1 30 ARG HB3 H 8.616 -19.839 31.114 1.00 . A A . 30 ARG HB3 1 1
12 18717 1 1 30 ARG HD2 H 11.017 -21.322 28.670 1.00 . A A . 30 ARG HD2 1 1
12 18718 1 1 30 ARG HD3 H 10.958 -19.624 28.187 1.00 . A A . 30 ARG HD3 1 1
12 18719 1 1 30 ARG HE H 13.089 -20.093 30.000 1.00 . A A . 30 ARG HE 1 1
12 18720 1 1 30 ARG HG2 H 10.766 -18.932 30.501 1.00 . A A . 30 ARG HG2 1 1
12 18721 1 1 30 ARG HG3 H 10.951 -20.595 31.050 1.00 . A A . 30 ARG HG3 1 1
12 18722 1 1 30 ARG HH11 H 12.201 -20.522 26.702 1.00 . A A . 30 ARG HH11 1 1
12 18723 1 1 30 ARG HH12 H 13.837 -20.523 26.152 1.00 . A A . 30 ARG HH12 1 1
12 18724 1 1 30 ARG HH21 H 15.172 -20.088 29.287 1.00 . A A . 30 ARG HH21 1 1
12 18725 1 1 30 ARG HH22 H 15.500 -20.269 27.597 1.00 . A A . 30 ARG HH22 1 1
12 18726 1 1 30 ARG N N 8.504 -21.849 28.454 1.00 . A A . 30 ARG N 1 1
12 18727 1 1 30 ARG NE N 12.733 -20.223 29.099 1.00 . A A . 30 ARG NE 1 1
12 18728 1 1 30 ARG NH1 N 13.172 -20.463 26.893 1.00 . A A . 30 ARG NH1 1 1
12 18729 1 1 30 ARG NH2 N 14.849 -20.216 28.348 1.00 . A A . 30 ARG NH2 1 1
12 18730 1 1 30 ARG O O 7.332 -22.335 31.818 1.00 . A A . 30 ARG O 1 1
12 18731 1 1 31 TYR C C 4.593 -23.645 30.274 1.00 . A A . 31 TYR C 1 1
12 18732 1 1 31 TYR CA C 4.890 -22.157 30.538 1.00 . A A . 31 TYR CA 1 1
12 18733 1 1 31 TYR CB C 3.763 -21.289 29.956 1.00 . A A . 31 TYR CB 1 1
12 18734 1 1 31 TYR CD1 C 3.524 -19.350 31.573 1.00 . A A . 31 TYR CD1 1 1
12 18735 1 1 31 TYR CD2 C 4.255 -18.874 29.355 1.00 . A A . 31 TYR CD2 1 1
12 18736 1 1 31 TYR CE1 C 3.592 -18.004 31.887 1.00 . A A . 31 TYR CE1 1 1
12 18737 1 1 31 TYR CE2 C 4.328 -17.528 29.662 1.00 . A A . 31 TYR CE2 1 1
12 18738 1 1 31 TYR CG C 3.856 -19.810 30.303 1.00 . A A . 31 TYR CG 1 1
12 18739 1 1 31 TYR CZ C 3.993 -17.097 30.928 1.00 . A A . 31 TYR CZ 1 1
12 18740 1 1 31 TYR H H 6.220 -21.402 29.064 1.00 . A A . 31 TYR H 1 1
12 18741 1 1 31 TYR HA H 4.938 -21.997 31.608 1.00 . A A . 31 TYR HA 1 1
12 18742 1 1 31 TYR HB2 H 3.772 -21.375 28.878 1.00 . A A . 31 TYR HB2 1 1
12 18743 1 1 31 TYR HB3 H 2.815 -21.657 30.326 1.00 . A A . 31 TYR HB3 1 1
12 18744 1 1 31 TYR HD1 H 3.212 -20.061 32.325 1.00 . A A . 31 TYR HD1 1 1
12 18745 1 1 31 TYR HD2 H 4.518 -19.211 28.362 1.00 . A A . 31 TYR HD2 1 1
12 18746 1 1 31 TYR HE1 H 3.330 -17.668 32.881 1.00 . A A . 31 TYR HE1 1 1
12 18747 1 1 31 TYR HE2 H 4.642 -16.820 28.911 1.00 . A A . 31 TYR HE2 1 1
12 18748 1 1 31 TYR HH H 3.986 -15.231 30.433 1.00 . A A . 31 TYR HH 1 1
12 18749 1 1 31 TYR N N 6.185 -21.780 29.969 1.00 . A A . 31 TYR N 1 1
12 18750 1 1 31 TYR O O 4.370 -24.052 29.134 1.00 . A A . 31 TYR O 1 1
12 18751 1 1 31 TYR OH O 4.064 -15.756 31.240 1.00 . A A . 31 TYR OH 1 1
12 18752 1 1 32 ARG C C 2.822 -26.151 30.985 1.00 . A A . 32 ARG C 1 1
12 18753 1 1 32 ARG CA C 4.321 -25.893 31.208 1.00 . A A . 32 ARG CA 1 1
12 18754 1 1 32 ARG CB C 4.782 -26.652 32.470 1.00 . A A . 32 ARG CB 1 1
12 18755 1 1 32 ARG CD C 6.831 -25.364 33.273 1.00 . A A . 32 ARG CD 1 1
12 18756 1 1 32 ARG CG C 6.293 -26.677 32.708 1.00 . A A . 32 ARG CG 1 1
12 18757 1 1 32 ARG CZ C 8.822 -24.598 34.486 1.00 . A A . 32 ARG CZ 1 1
12 18758 1 1 32 ARG H H 4.761 -24.077 32.222 1.00 . A A . 32 ARG H 1 1
12 18759 1 1 32 ARG HA H 4.864 -26.264 30.353 1.00 . A A . 32 ARG HA 1 1
12 18760 1 1 32 ARG HB2 H 4.317 -26.198 33.333 1.00 . A A . 32 ARG HB2 1 1
12 18761 1 1 32 ARG HB3 H 4.439 -27.676 32.396 1.00 . A A . 32 ARG HB3 1 1
12 18762 1 1 32 ARG HD2 H 6.929 -24.649 32.468 1.00 . A A . 32 ARG HD2 1 1
12 18763 1 1 32 ARG HD3 H 6.132 -24.985 34.007 1.00 . A A . 32 ARG HD3 1 1
12 18764 1 1 32 ARG HE H 8.503 -26.453 33.929 1.00 . A A . 32 ARG HE 1 1
12 18765 1 1 32 ARG HG2 H 6.518 -27.469 33.408 1.00 . A A . 32 ARG HG2 1 1
12 18766 1 1 32 ARG HG3 H 6.788 -26.883 31.769 1.00 . A A . 32 ARG HG3 1 1
12 18767 1 1 32 ARG HH11 H 7.559 -23.137 34.013 1.00 . A A . 32 ARG HH11 1 1
12 18768 1 1 32 ARG HH12 H 8.943 -22.667 34.933 1.00 . A A . 32 ARG HH12 1 1
12 18769 1 1 32 ARG HH21 H 10.263 -25.823 35.094 1.00 . A A . 32 ARG HH21 1 1
12 18770 1 1 32 ARG HH22 H 10.461 -24.159 35.513 1.00 . A A . 32 ARG HH22 1 1
12 18771 1 1 32 ARG N N 4.595 -24.455 31.333 1.00 . A A . 32 ARG N 1 1
12 18772 1 1 32 ARG NE N 8.136 -25.548 33.909 1.00 . A A . 32 ARG NE 1 1
12 18773 1 1 32 ARG NH1 N 8.410 -23.373 34.472 1.00 . A A . 32 ARG NH1 1 1
12 18774 1 1 32 ARG NH2 N 9.933 -24.881 35.076 1.00 . A A . 32 ARG NH2 1 1
12 18775 1 1 32 ARG O O 1.998 -25.263 31.208 1.00 . A A . 32 ARG O 1 1
12 18776 1 1 33 PRO C C 0.366 -27.778 31.829 1.00 . A A . 33 PRO C 1 1
12 18777 1 1 33 PRO CA C 1.027 -27.773 30.445 1.00 . A A . 33 PRO CA 1 1
12 18778 1 1 33 PRO CB C 1.072 -29.184 29.840 1.00 . A A . 33 PRO CB 1 1
12 18779 1 1 33 PRO CD C 3.339 -28.427 30.033 1.00 . A A . 33 PRO CD 1 1
12 18780 1 1 33 PRO CG C 2.467 -29.654 30.071 1.00 . A A . 33 PRO CG 1 1
12 18781 1 1 33 PRO HA H 0.470 -27.114 29.790 1.00 . A A . 33 PRO HA 1 1
12 18782 1 1 33 PRO HB2 H 0.350 -29.821 30.334 1.00 . A A . 33 PRO HB2 1 1
12 18783 1 1 33 PRO HB3 H 0.845 -29.132 28.784 1.00 . A A . 33 PRO HB3 1 1
12 18784 1 1 33 PRO HD2 H 4.192 -28.547 30.686 1.00 . A A . 33 PRO HD2 1 1
12 18785 1 1 33 PRO HD3 H 3.662 -28.220 29.022 1.00 . A A . 33 PRO HD3 1 1
12 18786 1 1 33 PRO HG2 H 2.541 -30.140 31.035 1.00 . A A . 33 PRO HG2 1 1
12 18787 1 1 33 PRO HG3 H 2.750 -30.331 29.291 1.00 . A A . 33 PRO HG3 1 1
12 18788 1 1 33 PRO N N 2.441 -27.369 30.525 1.00 . A A . 33 PRO N 1 1
12 18789 1 1 33 PRO O O 0.174 -28.821 32.462 1.00 . A A . 33 PRO O 1 1
12 18790 1 1 34 GLY C C -0.281 -24.978 34.165 1.00 . A A . 34 GLY C 1 1
12 18791 1 1 34 GLY CA C -0.520 -26.383 33.613 1.00 . A A . 34 GLY CA 1 1
12 18792 1 1 34 GLY H H 0.262 -25.810 31.725 1.00 . A A . 34 GLY H 1 1
12 18793 1 1 34 GLY HA2 H -1.583 -26.553 33.548 1.00 . A A . 34 GLY HA2 1 1
12 18794 1 1 34 GLY HA3 H -0.093 -27.102 34.299 1.00 . A A . 34 GLY HA3 1 1
12 18795 1 1 34 GLY N N 0.068 -26.580 32.293 1.00 . A A . 34 GLY N 1 1
12 18796 1 1 34 GLY O O -0.871 -24.592 35.178 1.00 . A A . 34 GLY O 1 1
12 18797 1 1 35 ASP C C -0.132 -21.848 33.293 1.00 . A A . 35 ASP C 1 1
12 18798 1 1 35 ASP CA C 0.881 -22.832 33.897 1.00 . A A . 35 ASP CA 1 1
12 18799 1 1 35 ASP CB C 2.291 -22.425 33.450 1.00 . A A . 35 ASP CB 1 1
12 18800 1 1 35 ASP CG C 3.371 -22.912 34.392 1.00 . A A . 35 ASP CG 1 1
12 18801 1 1 35 ASP H H 1.106 -24.615 32.770 1.00 . A A . 35 ASP H 1 1
12 18802 1 1 35 ASP HA H 0.826 -22.767 34.973 1.00 . A A . 35 ASP HA 1 1
12 18803 1 1 35 ASP HB2 H 2.482 -22.837 32.468 1.00 . A A . 35 ASP HB2 1 1
12 18804 1 1 35 ASP HB3 H 2.349 -21.346 33.394 1.00 . A A . 35 ASP HB3 1 1
12 18805 1 1 35 ASP N N 0.606 -24.223 33.517 1.00 . A A . 35 ASP N 1 1
12 18806 1 1 35 ASP O O -0.647 -22.053 32.192 1.00 . A A . 35 ASP O 1 1
12 18807 1 1 35 ASP OD1 O 3.699 -22.179 35.347 1.00 . A A . 35 ASP OD1 1 1
12 18808 1 1 35 ASP OD2 O 3.910 -24.013 34.176 1.00 . A A . 35 ASP OD2 1 1
12 18809 1 1 36 ILE C C -0.283 -18.587 32.909 1.00 . A A . 36 ILE C 1 1
12 18810 1 1 36 ILE CA C -1.197 -19.658 33.522 1.00 . A A . 36 ILE CA 1 1
12 18811 1 1 36 ILE CB C -2.054 -19.014 34.644 1.00 . A A . 36 ILE CB 1 1
12 18812 1 1 36 ILE CD1 C -3.990 -20.646 34.268 1.00 . A A . 36 ILE CD1 1 1
12 18813 1 1 36 ILE CG1 C -3.005 -20.055 35.256 1.00 . A A . 36 ILE CG1 1 1
12 18814 1 1 36 ILE CG2 C -2.841 -17.812 34.116 1.00 . A A . 36 ILE CG2 1 1
12 18815 1 1 36 ILE H H -0.059 -20.732 34.948 1.00 . A A . 36 ILE H 1 1
12 18816 1 1 36 ILE HA H -1.862 -20.037 32.755 1.00 . A A . 36 ILE HA 1 1
12 18817 1 1 36 ILE HB H -1.384 -18.658 35.415 1.00 . A A . 36 ILE HB 1 1
12 18818 1 1 36 ILE HD11 H -4.605 -21.378 34.769 1.00 . A A . 36 ILE HD11 1 1
12 18819 1 1 36 ILE HD12 H -3.453 -21.120 33.461 1.00 . A A . 36 ILE HD12 1 1
12 18820 1 1 36 ILE HD13 H -4.618 -19.861 33.870 1.00 . A A . 36 ILE HD13 1 1
12 18821 1 1 36 ILE HG12 H -2.421 -20.868 35.665 1.00 . A A . 36 ILE HG12 1 1
12 18822 1 1 36 ILE HG13 H -3.569 -19.591 36.051 1.00 . A A . 36 ILE HG13 1 1
12 18823 1 1 36 ILE HG21 H -2.154 -17.062 33.748 1.00 . A A . 36 ILE HG21 1 1
12 18824 1 1 36 ILE HG22 H -3.438 -17.392 34.912 1.00 . A A . 36 ILE HG22 1 1
12 18825 1 1 36 ILE HG23 H -3.490 -18.130 33.311 1.00 . A A . 36 ILE HG23 1 1
12 18826 1 1 36 ILE N N -0.401 -20.774 34.031 1.00 . A A . 36 ILE N 1 1
12 18827 1 1 36 ILE O O 0.769 -18.259 33.468 1.00 . A A . 36 ILE O 1 1
12 18828 1 1 37 VAL C C -0.038 -15.668 31.825 1.00 . A A . 37 VAL C 1 1
12 18829 1 1 37 VAL CA C 0.083 -17.010 31.080 1.00 . A A . 37 VAL CA 1 1
12 18830 1 1 37 VAL CB C -0.392 -16.842 29.615 1.00 . A A . 37 VAL CB 1 1
12 18831 1 1 37 VAL CG1 C 0.429 -15.779 28.887 1.00 . A A . 37 VAL CG1 1 1
12 18832 1 1 37 VAL CG2 C -0.326 -18.179 28.877 1.00 . A A . 37 VAL CG2 1 1
12 18833 1 1 37 VAL H H -1.512 -18.382 31.351 1.00 . A A . 37 VAL H 1 1
12 18834 1 1 37 VAL HA H 1.124 -17.311 31.068 1.00 . A A . 37 VAL HA 1 1
12 18835 1 1 37 VAL HB H -1.424 -16.518 29.628 1.00 . A A . 37 VAL HB 1 1
12 18836 1 1 37 VAL HG11 H 1.472 -16.062 28.894 1.00 . A A . 37 VAL HG11 1 1
12 18837 1 1 37 VAL HG12 H 0.312 -14.826 29.386 1.00 . A A . 37 VAL HG12 1 1
12 18838 1 1 37 VAL HG13 H 0.087 -15.692 27.866 1.00 . A A . 37 VAL HG13 1 1
12 18839 1 1 37 VAL HG21 H -0.678 -18.051 27.863 1.00 . A A . 37 VAL HG21 1 1
12 18840 1 1 37 VAL HG22 H -0.949 -18.902 29.384 1.00 . A A . 37 VAL HG22 1 1
12 18841 1 1 37 VAL HG23 H 0.695 -18.533 28.861 1.00 . A A . 37 VAL HG23 1 1
12 18842 1 1 37 VAL N N -0.680 -18.060 31.757 1.00 . A A . 37 VAL N 1 1
12 18843 1 1 37 VAL O O -1.101 -15.332 32.353 1.00 . A A . 37 VAL O 1 1
12 18844 1 1 38 SER C C 0.128 -12.597 31.986 1.00 . A A . 38 SER C 1 1
12 18845 1 1 38 SER CA C 1.091 -13.628 32.592 1.00 . A A . 38 SER CA 1 1
12 18846 1 1 38 SER CB C 2.509 -13.046 32.577 1.00 . A A . 38 SER CB 1 1
12 18847 1 1 38 SER H H 1.867 -15.219 31.413 1.00 . A A . 38 SER H 1 1
12 18848 1 1 38 SER HA H 0.801 -13.815 33.615 1.00 . A A . 38 SER HA 1 1
12 18849 1 1 38 SER HB2 H 2.583 -12.262 33.315 1.00 . A A . 38 SER HB2 1 1
12 18850 1 1 38 SER HB3 H 3.218 -13.827 32.812 1.00 . A A . 38 SER HB3 1 1
12 18851 1 1 38 SER HG H 3.668 -12.883 30.999 1.00 . A A . 38 SER HG 1 1
12 18852 1 1 38 SER N N 1.057 -14.910 31.870 1.00 . A A . 38 SER N 1 1
12 18853 1 1 38 SER O O -0.434 -12.802 30.910 1.00 . A A . 38 SER O 1 1
12 18854 1 1 38 SER OG O 2.833 -12.507 31.302 1.00 . A A . 38 SER OG 1 1
12 18855 1 1 39 THR C C -0.268 -9.700 30.968 1.00 . A A . 39 THR C 1 1
12 18856 1 1 39 THR CA C -0.895 -10.384 32.194 1.00 . A A . 39 THR CA 1 1
12 18857 1 1 39 THR CB C -1.144 -9.329 33.304 1.00 . A A . 39 THR CB 1 1
12 18858 1 1 39 THR CG2 C -2.050 -8.203 32.812 1.00 . A A . 39 THR CG2 1 1
12 18859 1 1 39 THR H H 0.414 -11.377 33.543 1.00 . A A . 39 THR H 1 1
12 18860 1 1 39 THR HA H -1.849 -10.807 31.908 1.00 . A A . 39 THR HA 1 1
12 18861 1 1 39 THR HB H -0.194 -8.904 33.599 1.00 . A A . 39 THR HB 1 1
12 18862 1 1 39 THR HG1 H -1.685 -9.366 35.207 1.00 . A A . 39 THR HG1 1 1
12 18863 1 1 39 THR HG21 H -3.001 -8.613 32.501 1.00 . A A . 39 THR HG21 1 1
12 18864 1 1 39 THR HG22 H -1.583 -7.701 31.975 1.00 . A A . 39 THR HG22 1 1
12 18865 1 1 39 THR HG23 H -2.210 -7.493 33.612 1.00 . A A . 39 THR HG23 1 1
12 18866 1 1 39 THR N N -0.044 -11.477 32.681 1.00 . A A . 39 THR N 1 1
12 18867 1 1 39 THR O O -0.970 -9.317 30.033 1.00 . A A . 39 THR O 1 1
12 18868 1 1 39 THR OG1 O -1.744 -9.958 34.447 1.00 . A A . 39 THR OG1 1 1
12 18869 1 1 40 VAL C C 1.656 -9.836 28.577 1.00 . A A . 40 VAL C 1 1
12 18870 1 1 40 VAL CA C 1.782 -8.966 29.840 1.00 . A A . 40 VAL CA 1 1
12 18871 1 1 40 VAL CB C 3.286 -8.761 30.171 1.00 . A A . 40 VAL CB 1 1
12 18872 1 1 40 VAL CG1 C 4.032 -8.158 28.979 1.00 . A A . 40 VAL CG1 1 1
12 18873 1 1 40 VAL CG2 C 3.451 -7.884 31.412 1.00 . A A . 40 VAL CG2 1 1
12 18874 1 1 40 VAL H H 1.568 -9.877 31.752 1.00 . A A . 40 VAL H 1 1
12 18875 1 1 40 VAL HA H 1.343 -7.997 29.642 1.00 . A A . 40 VAL HA 1 1
12 18876 1 1 40 VAL HB H 3.721 -9.729 30.382 1.00 . A A . 40 VAL HB 1 1
12 18877 1 1 40 VAL HG11 H 3.602 -7.198 28.730 1.00 . A A . 40 VAL HG11 1 1
12 18878 1 1 40 VAL HG12 H 3.951 -8.820 28.129 1.00 . A A . 40 VAL HG12 1 1
12 18879 1 1 40 VAL HG13 H 5.074 -8.028 29.234 1.00 . A A . 40 VAL HG13 1 1
12 18880 1 1 40 VAL HG21 H 4.501 -7.757 31.628 1.00 . A A . 40 VAL HG21 1 1
12 18881 1 1 40 VAL HG22 H 2.966 -8.356 32.254 1.00 . A A . 40 VAL HG22 1 1
12 18882 1 1 40 VAL HG23 H 3.002 -6.916 31.237 1.00 . A A . 40 VAL HG23 1 1
12 18883 1 1 40 VAL N N 1.059 -9.565 30.972 1.00 . A A . 40 VAL N 1 1
12 18884 1 1 40 VAL O O 1.136 -9.391 27.550 1.00 . A A . 40 VAL O 1 1
12 18885 1 1 41 ASP C C 0.576 -12.313 27.179 1.00 . A A . 41 ASP C 1 1
12 18886 1 1 41 ASP CA C 2.041 -12.020 27.546 1.00 . A A . 41 ASP CA 1 1
12 18887 1 1 41 ASP CB C 2.767 -13.323 27.895 1.00 . A A . 41 ASP CB 1 1
12 18888 1 1 41 ASP CG C 4.203 -13.095 28.342 1.00 . A A . 41 ASP CG 1 1
12 18889 1 1 41 ASP H H 2.523 -11.377 29.513 1.00 . A A . 41 ASP H 1 1
12 18890 1 1 41 ASP HA H 2.527 -11.561 26.696 1.00 . A A . 41 ASP HA 1 1
12 18891 1 1 41 ASP HB2 H 2.234 -13.819 28.694 1.00 . A A . 41 ASP HB2 1 1
12 18892 1 1 41 ASP HB3 H 2.778 -13.965 27.025 1.00 . A A . 41 ASP HB3 1 1
12 18893 1 1 41 ASP N N 2.119 -11.081 28.669 1.00 . A A . 41 ASP N 1 1
12 18894 1 1 41 ASP O O 0.228 -12.456 26.005 1.00 . A A . 41 ASP O 1 1
12 18895 1 1 41 ASP OD1 O 4.968 -12.441 27.604 1.00 . A A . 41 ASP OD1 1 1
12 18896 1 1 41 ASP OD2 O 4.577 -13.576 29.435 1.00 . A A . 41 ASP OD2 1 1
12 18897 1 1 42 GLY C C -2.350 -11.476 27.166 1.00 . A A . 42 GLY C 1 1
12 18898 1 1 42 GLY CA C -1.707 -12.593 27.982 1.00 . A A . 42 GLY CA 1 1
12 18899 1 1 42 GLY H H 0.065 -12.312 29.114 1.00 . A A . 42 GLY H 1 1
12 18900 1 1 42 GLY HA2 H -1.848 -13.533 27.464 1.00 . A A . 42 GLY HA2 1 1
12 18901 1 1 42 GLY HA3 H -2.198 -12.648 28.942 1.00 . A A . 42 GLY HA3 1 1
12 18902 1 1 42 GLY N N -0.280 -12.388 28.199 1.00 . A A . 42 GLY N 1 1
12 18903 1 1 42 GLY O O -3.171 -11.737 26.286 1.00 . A A . 42 GLY O 1 1
12 18904 1 1 43 ALA C C -2.110 -9.200 25.203 1.00 . A A . 43 ALA C 1 1
12 18905 1 1 43 ALA CA C -2.457 -9.068 26.692 1.00 . A A . 43 ALA CA 1 1
12 18906 1 1 43 ALA CB C -1.877 -7.775 27.261 1.00 . A A . 43 ALA CB 1 1
12 18907 1 1 43 ALA H H -1.343 -10.077 28.197 1.00 . A A . 43 ALA H 1 1
12 18908 1 1 43 ALA HA H -3.534 -9.029 26.797 1.00 . A A . 43 ALA HA 1 1
12 18909 1 1 43 ALA HB1 H -0.804 -7.771 27.132 1.00 . A A . 43 ALA HB1 1 1
12 18910 1 1 43 ALA HB2 H -2.113 -7.707 28.313 1.00 . A A . 43 ALA HB2 1 1
12 18911 1 1 43 ALA HB3 H -2.304 -6.927 26.743 1.00 . A A . 43 ALA HB3 1 1
12 18912 1 1 43 ALA N N -1.970 -10.226 27.454 1.00 . A A . 43 ALA N 1 1
12 18913 1 1 43 ALA O O -2.916 -8.870 24.328 1.00 . A A . 43 ALA O 1 1
12 18914 1 1 44 PHE C C -1.404 -11.006 22.895 1.00 . A A . 44 PHE C 1 1
12 18915 1 1 44 PHE CA C -0.475 -9.975 23.558 1.00 . A A . 44 PHE CA 1 1
12 18916 1 1 44 PHE CB C 0.973 -10.487 23.560 1.00 . A A . 44 PHE CB 1 1
12 18917 1 1 44 PHE CD1 C 1.383 -12.013 21.595 1.00 . A A . 44 PHE CD1 1 1
12 18918 1 1 44 PHE CD2 C 2.221 -9.780 21.490 1.00 . A A . 44 PHE CD2 1 1
12 18919 1 1 44 PHE CE1 C 1.898 -12.267 20.341 1.00 . A A . 44 PHE CE1 1 1
12 18920 1 1 44 PHE CE2 C 2.738 -10.034 20.235 1.00 . A A . 44 PHE CE2 1 1
12 18921 1 1 44 PHE CG C 1.536 -10.766 22.187 1.00 . A A . 44 PHE CG 1 1
12 18922 1 1 44 PHE CZ C 2.575 -11.278 19.661 1.00 . A A . 44 PHE CZ 1 1
12 18923 1 1 44 PHE H H -0.289 -9.878 25.671 1.00 . A A . 44 PHE H 1 1
12 18924 1 1 44 PHE HA H -0.523 -9.051 23.000 1.00 . A A . 44 PHE HA 1 1
12 18925 1 1 44 PHE HB2 H 1.604 -9.748 24.032 1.00 . A A . 44 PHE HB2 1 1
12 18926 1 1 44 PHE HB3 H 1.019 -11.403 24.133 1.00 . A A . 44 PHE HB3 1 1
12 18927 1 1 44 PHE HD1 H 0.850 -12.790 22.124 1.00 . A A . 44 PHE HD1 1 1
12 18928 1 1 44 PHE HD2 H 2.350 -8.805 21.938 1.00 . A A . 44 PHE HD2 1 1
12 18929 1 1 44 PHE HE1 H 1.774 -13.242 19.892 1.00 . A A . 44 PHE HE1 1 1
12 18930 1 1 44 PHE HE2 H 3.268 -9.259 19.703 1.00 . A A . 44 PHE HE2 1 1
12 18931 1 1 44 PHE HZ H 2.981 -11.477 18.680 1.00 . A A . 44 PHE HZ 1 1
12 18932 1 1 44 PHE N N -0.906 -9.696 24.929 1.00 . A A . 44 PHE N 1 1
12 18933 1 1 44 PHE O O -1.882 -10.803 21.778 1.00 . A A . 44 PHE O 1 1
12 18934 1 1 45 LEU C C -3.967 -12.630 22.820 1.00 . A A . 45 LEU C 1 1
12 18935 1 1 45 LEU CA C -2.552 -13.164 23.111 1.00 . A A . 45 LEU CA 1 1
12 18936 1 1 45 LEU CB C -2.625 -14.306 24.132 1.00 . A A . 45 LEU CB 1 1
12 18937 1 1 45 LEU CD1 C -1.462 -16.094 25.483 1.00 . A A . 45 LEU CD1 1 1
12 18938 1 1 45 LEU CD2 C -0.844 -15.744 23.071 1.00 . A A . 45 LEU CD2 1 1
12 18939 1 1 45 LEU CG C -1.307 -15.068 24.363 1.00 . A A . 45 LEU CG 1 1
12 18940 1 1 45 LEU H H -1.221 -12.222 24.474 1.00 . A A . 45 LEU H 1 1
12 18941 1 1 45 LEU HA H -2.133 -13.547 22.192 1.00 . A A . 45 LEU HA 1 1
12 18942 1 1 45 LEU HB2 H -2.948 -13.889 25.077 1.00 . A A . 45 LEU HB2 1 1
12 18943 1 1 45 LEU HB3 H -3.371 -15.013 23.799 1.00 . A A . 45 LEU HB3 1 1
12 18944 1 1 45 LEU HD11 H -2.271 -16.771 25.248 1.00 . A A . 45 LEU HD11 1 1
12 18945 1 1 45 LEU HD12 H -1.678 -15.584 26.411 1.00 . A A . 45 LEU HD12 1 1
12 18946 1 1 45 LEU HD13 H -0.544 -16.655 25.590 1.00 . A A . 45 LEU HD13 1 1
12 18947 1 1 45 LEU HD21 H 0.077 -16.279 23.252 1.00 . A A . 45 LEU HD21 1 1
12 18948 1 1 45 LEU HD22 H -0.680 -14.995 22.311 1.00 . A A . 45 LEU HD22 1 1
12 18949 1 1 45 LEU HD23 H -1.602 -16.438 22.734 1.00 . A A . 45 LEU HD23 1 1
12 18950 1 1 45 LEU HG H -0.540 -14.366 24.663 1.00 . A A . 45 LEU HG 1 1
12 18951 1 1 45 LEU N N -1.656 -12.109 23.601 1.00 . A A . 45 LEU N 1 1
12 18952 1 1 45 LEU O O -4.595 -13.017 21.830 1.00 . A A . 45 LEU O 1 1
12 18953 1 1 46 VAL C C -5.848 -10.397 22.129 1.00 . A A . 46 VAL C 1 1
12 18954 1 1 46 VAL CA C -5.778 -11.124 23.484 1.00 . A A . 46 VAL CA 1 1
12 18955 1 1 46 VAL CB C -6.124 -10.126 24.626 1.00 . A A . 46 VAL CB 1 1
12 18956 1 1 46 VAL CG1 C -7.449 -9.413 24.353 1.00 . A A . 46 VAL CG1 1 1
12 18957 1 1 46 VAL CG2 C -6.172 -10.842 25.976 1.00 . A A . 46 VAL CG2 1 1
12 18958 1 1 46 VAL H H -3.935 -11.504 24.476 1.00 . A A . 46 VAL H 1 1
12 18959 1 1 46 VAL HA H -6.519 -11.913 23.489 1.00 . A A . 46 VAL HA 1 1
12 18960 1 1 46 VAL HB H -5.342 -9.378 24.669 1.00 . A A . 46 VAL HB 1 1
12 18961 1 1 46 VAL HG11 H -8.246 -10.140 24.289 1.00 . A A . 46 VAL HG11 1 1
12 18962 1 1 46 VAL HG12 H -7.383 -8.872 23.420 1.00 . A A . 46 VAL HG12 1 1
12 18963 1 1 46 VAL HG13 H -7.660 -8.718 25.154 1.00 . A A . 46 VAL HG13 1 1
12 18964 1 1 46 VAL HG21 H -6.385 -10.127 26.759 1.00 . A A . 46 VAL HG21 1 1
12 18965 1 1 46 VAL HG22 H -5.219 -11.314 26.170 1.00 . A A . 46 VAL HG22 1 1
12 18966 1 1 46 VAL HG23 H -6.948 -11.595 25.959 1.00 . A A . 46 VAL HG23 1 1
12 18967 1 1 46 VAL N N -4.464 -11.745 23.684 1.00 . A A . 46 VAL N 1 1
12 18968 1 1 46 VAL O O -6.751 -10.642 21.330 1.00 . A A . 46 VAL O 1 1
12 18969 1 1 47 GLU C C -4.644 -9.735 19.391 1.00 . A A . 47 GLU C 1 1
12 18970 1 1 47 GLU CA C -4.825 -8.789 20.592 1.00 . A A . 47 GLU CA 1 1
12 18971 1 1 47 GLU CB C -3.700 -7.745 20.617 1.00 . A A . 47 GLU CB 1 1
12 18972 1 1 47 GLU CD C -5.215 -5.783 21.171 1.00 . A A . 47 GLU CD 1 1
12 18973 1 1 47 GLU CG C -3.966 -6.567 21.551 1.00 . A A . 47 GLU CG 1 1
12 18974 1 1 47 GLU H H -4.178 -9.363 22.539 1.00 . A A . 47 GLU H 1 1
12 18975 1 1 47 GLU HA H -5.770 -8.275 20.480 1.00 . A A . 47 GLU HA 1 1
12 18976 1 1 47 GLU HB2 H -2.787 -8.228 20.936 1.00 . A A . 47 GLU HB2 1 1
12 18977 1 1 47 GLU HB3 H -3.559 -7.359 19.617 1.00 . A A . 47 GLU HB3 1 1
12 18978 1 1 47 GLU HG2 H -4.082 -6.941 22.559 1.00 . A A . 47 GLU HG2 1 1
12 18979 1 1 47 GLU HG3 H -3.117 -5.899 21.514 1.00 . A A . 47 GLU HG3 1 1
12 18980 1 1 47 GLU N N -4.877 -9.522 21.865 1.00 . A A . 47 GLU N 1 1
12 18981 1 1 47 GLU O O -5.220 -9.510 18.322 1.00 . A A . 47 GLU O 1 1
12 18982 1 1 47 GLU OE1 O -5.283 -5.284 20.026 1.00 . A A . 47 GLU OE1 1 1
12 18983 1 1 47 GLU OE2 O -6.131 -5.663 22.008 1.00 . A A . 47 GLU OE2 1 1
12 18984 1 1 48 ALA C C -4.987 -12.512 18.201 1.00 . A A . 48 ALA C 1 1
12 18985 1 1 48 ALA CA C -3.659 -11.809 18.528 1.00 . A A . 48 ALA CA 1 1
12 18986 1 1 48 ALA CB C -2.605 -12.828 18.961 1.00 . A A . 48 ALA CB 1 1
12 18987 1 1 48 ALA H H -3.359 -10.880 20.420 1.00 . A A . 48 ALA H 1 1
12 18988 1 1 48 ALA HA H -3.300 -11.309 17.639 1.00 . A A . 48 ALA HA 1 1
12 18989 1 1 48 ALA HB1 H -2.432 -13.533 18.160 1.00 . A A . 48 ALA HB1 1 1
12 18990 1 1 48 ALA HB2 H -2.952 -13.356 19.838 1.00 . A A . 48 ALA HB2 1 1
12 18991 1 1 48 ALA HB3 H -1.682 -12.317 19.193 1.00 . A A . 48 ALA HB3 1 1
12 18992 1 1 48 ALA N N -3.844 -10.788 19.570 1.00 . A A . 48 ALA N 1 1
12 18993 1 1 48 ALA O O -5.250 -12.882 17.052 1.00 . A A . 48 ALA O 1 1
12 18994 1 1 49 LEU C C -8.121 -12.272 18.378 1.00 . A A . 49 LEU C 1 1
12 18995 1 1 49 LEU CA C -7.157 -13.269 19.043 1.00 . A A . 49 LEU CA 1 1
12 18996 1 1 49 LEU CB C -7.726 -13.711 20.401 1.00 . A A . 49 LEU CB 1 1
12 18997 1 1 49 LEU CD1 C -9.278 -15.455 19.446 1.00 . A A . 49 LEU CD1 1 1
12 18998 1 1 49 LEU CD2 C -9.654 -14.581 21.776 1.00 . A A . 49 LEU CD2 1 1
12 18999 1 1 49 LEU CG C -9.169 -14.243 20.367 1.00 . A A . 49 LEU CG 1 1
12 19000 1 1 49 LEU H H -5.537 -12.421 20.120 1.00 . A A . 49 LEU H 1 1
12 19001 1 1 49 LEU HA H -7.059 -14.138 18.406 1.00 . A A . 49 LEU HA 1 1
12 19002 1 1 49 LEU HB2 H -7.086 -14.486 20.802 1.00 . A A . 49 LEU HB2 1 1
12 19003 1 1 49 LEU HB3 H -7.695 -12.863 21.071 1.00 . A A . 49 LEU HB3 1 1
12 19004 1 1 49 LEU HD11 H -9.028 -15.164 18.436 1.00 . A A . 49 LEU HD11 1 1
12 19005 1 1 49 LEU HD12 H -10.289 -15.836 19.470 1.00 . A A . 49 LEU HD12 1 1
12 19006 1 1 49 LEU HD13 H -8.596 -16.224 19.778 1.00 . A A . 49 LEU HD13 1 1
12 19007 1 1 49 LEU HD21 H -10.669 -14.953 21.729 1.00 . A A . 49 LEU HD21 1 1
12 19008 1 1 49 LEU HD22 H -9.627 -13.691 22.389 1.00 . A A . 49 LEU HD22 1 1
12 19009 1 1 49 LEU HD23 H -9.014 -15.336 22.209 1.00 . A A . 49 LEU HD23 1 1
12 19010 1 1 49 LEU HG H -9.814 -13.473 19.971 1.00 . A A . 49 LEU HG 1 1
12 19011 1 1 49 LEU N N -5.825 -12.686 19.219 1.00 . A A . 49 LEU N 1 1
12 19012 1 1 49 LEU O O -8.763 -12.591 17.378 1.00 . A A . 49 LEU O 1 1
12 19013 1 1 50 LYS C C -9.120 -9.798 16.965 1.00 . A A . 50 LYS C 1 1
12 19014 1 1 50 LYS CA C -9.146 -10.032 18.486 1.00 . A A . 50 LYS CA 1 1
12 19015 1 1 50 LYS CB C -8.874 -8.715 19.222 1.00 . A A . 50 LYS CB 1 1
12 19016 1 1 50 LYS CD C -8.675 -7.551 21.462 1.00 . A A . 50 LYS CD 1 1
12 19017 1 1 50 LYS CE C -9.277 -6.257 20.923 1.00 . A A . 50 LYS CE 1 1
12 19018 1 1 50 LYS CG C -9.180 -8.784 20.715 1.00 . A A . 50 LYS CG 1 1
12 19019 1 1 50 LYS H H -7.589 -10.852 19.679 1.00 . A A . 50 LYS H 1 1
12 19020 1 1 50 LYS HA H -10.135 -10.372 18.756 1.00 . A A . 50 LYS HA 1 1
12 19021 1 1 50 LYS HB2 H -7.832 -8.454 19.099 1.00 . A A . 50 LYS HB2 1 1
12 19022 1 1 50 LYS HB3 H -9.485 -7.937 18.787 1.00 . A A . 50 LYS HB3 1 1
12 19023 1 1 50 LYS HD2 H -8.936 -7.646 22.505 1.00 . A A . 50 LYS HD2 1 1
12 19024 1 1 50 LYS HD3 H -7.598 -7.503 21.365 1.00 . A A . 50 LYS HD3 1 1
12 19025 1 1 50 LYS HE2 H -9.030 -6.166 19.874 1.00 . A A . 50 LYS HE2 1 1
12 19026 1 1 50 LYS HE3 H -10.350 -6.296 21.039 1.00 . A A . 50 LYS HE3 1 1
12 19027 1 1 50 LYS HG2 H -10.250 -8.862 20.850 1.00 . A A . 50 LYS HG2 1 1
12 19028 1 1 50 LYS HG3 H -8.703 -9.663 21.127 1.00 . A A . 50 LYS HG3 1 1
12 19029 1 1 50 LYS HZ1 H -7.716 -5.026 21.562 1.00 . A A . 50 LYS HZ1 1 1
12 19030 1 1 50 LYS HZ2 H -9.008 -5.111 22.648 1.00 . A A . 50 LYS HZ2 1 1
12 19031 1 1 50 LYS HZ3 H -9.154 -4.194 21.239 1.00 . A A . 50 LYS HZ3 1 1
12 19032 1 1 50 LYS N N -8.194 -11.063 18.935 1.00 . A A . 50 LYS N 1 1
12 19033 1 1 50 LYS NZ N -8.754 -5.065 21.643 1.00 . A A . 50 LYS NZ 1 1
12 19034 1 1 50 LYS O O -10.147 -9.483 16.366 1.00 . A A . 50 LYS O 1 1
12 19035 1 1 51 ARG C C -8.249 -11.054 14.099 1.00 . A A . 51 ARG C 1 1
12 19036 1 1 51 ARG CA C -7.850 -9.780 14.881 1.00 . A A . 51 ARG CA 1 1
12 19037 1 1 51 ARG CB C -6.435 -9.309 14.494 1.00 . A A . 51 ARG CB 1 1
12 19038 1 1 51 ARG CD C -3.952 -9.709 14.438 1.00 . A A . 51 ARG CD 1 1
12 19039 1 1 51 ARG CG C -5.312 -10.284 14.833 1.00 . A A . 51 ARG CG 1 1
12 19040 1 1 51 ARG CZ C -3.105 -8.440 12.506 1.00 . A A . 51 ARG CZ 1 1
12 19041 1 1 51 ARG H H -7.161 -10.213 16.852 1.00 . A A . 51 ARG H 1 1
12 19042 1 1 51 ARG HA H -8.549 -8.998 14.611 1.00 . A A . 51 ARG HA 1 1
12 19043 1 1 51 ARG HB2 H -6.411 -9.133 13.428 1.00 . A A . 51 ARG HB2 1 1
12 19044 1 1 51 ARG HB3 H -6.234 -8.375 15.002 1.00 . A A . 51 ARG HB3 1 1
12 19045 1 1 51 ARG HD2 H -3.761 -8.828 15.034 1.00 . A A . 51 ARG HD2 1 1
12 19046 1 1 51 ARG HD3 H -3.191 -10.449 14.638 1.00 . A A . 51 ARG HD3 1 1
12 19047 1 1 51 ARG HE H -4.509 -9.816 12.410 1.00 . A A . 51 ARG HE 1 1
12 19048 1 1 51 ARG HG2 H -5.321 -10.476 15.897 1.00 . A A . 51 ARG HG2 1 1
12 19049 1 1 51 ARG HG3 H -5.473 -11.209 14.297 1.00 . A A . 51 ARG HG3 1 1
12 19050 1 1 51 ARG HH11 H -2.269 -7.908 14.237 1.00 . A A . 51 ARG HH11 1 1
12 19051 1 1 51 ARG HH12 H -1.713 -7.063 12.839 1.00 . A A . 51 ARG HH12 1 1
12 19052 1 1 51 ARG HH21 H -3.764 -8.704 10.648 1.00 . A A . 51 ARG HH21 1 1
12 19053 1 1 51 ARG HH22 H -2.519 -7.517 10.850 1.00 . A A . 51 ARG HH22 1 1
12 19054 1 1 51 ARG N N -7.958 -9.967 16.334 1.00 . A A . 51 ARG N 1 1
12 19055 1 1 51 ARG NE N -3.902 -9.346 13.017 1.00 . A A . 51 ARG NE 1 1
12 19056 1 1 51 ARG NH1 N -2.298 -7.756 13.253 1.00 . A A . 51 ARG NH1 1 1
12 19057 1 1 51 ARG NH2 N -3.132 -8.202 11.238 1.00 . A A . 51 ARG NH2 1 1
12 19058 1 1 51 ARG O O -7.827 -11.258 12.961 1.00 . A A . 51 ARG O 1 1
12 19059 1 1 52 HIS C C -11.177 -12.837 13.782 1.00 . A A . 52 HIS C 1 1
12 19060 1 1 52 HIS CA C -9.678 -13.066 14.051 1.00 . A A . 52 HIS CA 1 1
12 19061 1 1 52 HIS CB C -9.522 -14.324 14.918 1.00 . A A . 52 HIS CB 1 1
12 19062 1 1 52 HIS CD2 C -7.728 -15.961 14.018 1.00 . A A . 52 HIS CD2 1 1
12 19063 1 1 52 HIS CE1 C -6.094 -15.423 15.371 1.00 . A A . 52 HIS CE1 1 1
12 19064 1 1 52 HIS CG C -8.180 -14.977 14.832 1.00 . A A . 52 HIS CG 1 1
12 19065 1 1 52 HIS H H -9.291 -11.738 15.664 1.00 . A A . 52 HIS H 1 1
12 19066 1 1 52 HIS HA H -9.169 -13.216 13.108 1.00 . A A . 52 HIS HA 1 1
12 19067 1 1 52 HIS HB2 H -9.693 -14.061 15.951 1.00 . A A . 52 HIS HB2 1 1
12 19068 1 1 52 HIS HB3 H -10.263 -15.052 14.617 1.00 . A A . 52 HIS HB3 1 1
12 19069 1 1 52 HIS HD1 H -7.143 -13.985 16.373 1.00 . A A . 52 HIS HD1 1 1
12 19070 1 1 52 HIS HD2 H -8.290 -16.454 13.236 1.00 . A A . 52 HIS HD2 1 1
12 19071 1 1 52 HIS HE1 H -5.131 -15.390 15.857 1.00 . A A . 52 HIS HE1 1 1
12 19072 1 1 52 HIS HE2 H -5.947 -17.046 14.144 1.00 . A A . 52 HIS HE2 1 1
12 19073 1 1 52 HIS N N -9.076 -11.900 14.721 1.00 . A A . 52 HIS N 1 1
12 19074 1 1 52 HIS ND1 N -7.129 -14.662 15.665 1.00 . A A . 52 HIS ND1 1 1
12 19075 1 1 52 HIS NE2 N -6.428 -16.223 14.374 1.00 . A A . 52 HIS NE2 1 1
12 19076 1 1 52 HIS O O -11.852 -12.145 14.545 1.00 . A A . 52 HIS O 1 1
12 19077 1 1 53 PRO C C -13.974 -14.237 13.445 1.00 . A A . 53 PRO C 1 1
12 19078 1 1 53 PRO CA C -13.178 -13.388 12.436 1.00 . A A . 53 PRO CA 1 1
12 19079 1 1 53 PRO CB C -13.294 -13.972 11.021 1.00 . A A . 53 PRO CB 1 1
12 19080 1 1 53 PRO CD C -10.993 -14.166 11.653 1.00 . A A . 53 PRO CD 1 1
12 19081 1 1 53 PRO CG C -12.091 -14.842 10.875 1.00 . A A . 53 PRO CG 1 1
12 19082 1 1 53 PRO HA H -13.554 -12.372 12.447 1.00 . A A . 53 PRO HA 1 1
12 19083 1 1 53 PRO HB2 H -14.210 -14.540 10.931 1.00 . A A . 53 PRO HB2 1 1
12 19084 1 1 53 PRO HB3 H -13.291 -13.171 10.295 1.00 . A A . 53 PRO HB3 1 1
12 19085 1 1 53 PRO HD2 H -10.330 -14.899 12.089 1.00 . A A . 53 PRO HD2 1 1
12 19086 1 1 53 PRO HD3 H -10.441 -13.486 11.019 1.00 . A A . 53 PRO HD3 1 1
12 19087 1 1 53 PRO HG2 H -12.295 -15.821 11.288 1.00 . A A . 53 PRO HG2 1 1
12 19088 1 1 53 PRO HG3 H -11.818 -14.925 9.832 1.00 . A A . 53 PRO HG3 1 1
12 19089 1 1 53 PRO N N -11.727 -13.429 12.703 1.00 . A A . 53 PRO N 1 1
12 19090 1 1 53 PRO O O -15.154 -13.984 13.702 1.00 . A A . 53 PRO O 1 1
12 19091 1 1 54 ASP C C -13.745 -15.541 16.453 1.00 . A A . 54 ASP C 1 1
12 19092 1 1 54 ASP CA C -13.908 -16.118 15.032 1.00 . A A . 54 ASP CA 1 1
12 19093 1 1 54 ASP CB C -13.265 -17.510 14.949 1.00 . A A . 54 ASP CB 1 1
12 19094 1 1 54 ASP CG C -11.744 -17.452 15.001 1.00 . A A . 54 ASP CG 1 1
12 19095 1 1 54 ASP H H -12.386 -15.421 13.730 1.00 . A A . 54 ASP H 1 1
12 19096 1 1 54 ASP HA H -14.964 -16.210 14.814 1.00 . A A . 54 ASP HA 1 1
12 19097 1 1 54 ASP HB2 H -13.617 -18.116 15.775 1.00 . A A . 54 ASP HB2 1 1
12 19098 1 1 54 ASP HB3 H -13.558 -17.979 14.020 1.00 . A A . 54 ASP HB3 1 1
12 19099 1 1 54 ASP N N -13.310 -15.244 14.014 1.00 . A A . 54 ASP N 1 1
12 19100 1 1 54 ASP O O -14.234 -16.120 17.427 1.00 . A A . 54 ASP O 1 1
12 19101 1 1 54 ASP OD1 O -11.123 -17.081 13.980 1.00 . A A . 54 ASP OD1 1 1
12 19102 1 1 54 ASP OD2 O -11.162 -17.772 16.058 1.00 . A A . 54 ASP OD2 1 1
12 19103 1 1 55 ALA C C -14.010 -13.656 18.764 1.00 . A A . 55 ALA C 1 1
12 19104 1 1 55 ALA CA C -12.774 -13.762 17.857 1.00 . A A . 55 ALA CA 1 1
12 19105 1 1 55 ALA CB C -12.152 -12.384 17.653 1.00 . A A . 55 ALA CB 1 1
12 19106 1 1 55 ALA H H -12.780 -13.941 15.738 1.00 . A A . 55 ALA H 1 1
12 19107 1 1 55 ALA HA H -12.038 -14.384 18.350 1.00 . A A . 55 ALA HA 1 1
12 19108 1 1 55 ALA HB1 H -12.878 -11.722 17.202 1.00 . A A . 55 ALA HB1 1 1
12 19109 1 1 55 ALA HB2 H -11.292 -12.469 17.004 1.00 . A A . 55 ALA HB2 1 1
12 19110 1 1 55 ALA HB3 H -11.842 -11.981 18.607 1.00 . A A . 55 ALA HB3 1 1
12 19111 1 1 55 ALA N N -13.079 -14.385 16.557 1.00 . A A . 55 ALA N 1 1
12 19112 1 1 55 ALA O O -13.995 -14.142 19.890 1.00 . A A . 55 ALA O 1 1
12 19113 1 1 56 THR C C -16.788 -14.169 19.702 1.00 . A A . 56 THR C 1 1
12 19114 1 1 56 THR CA C -16.322 -12.857 19.039 1.00 . A A . 56 THR CA 1 1
12 19115 1 1 56 THR CB C -17.468 -12.298 18.152 1.00 . A A . 56 THR CB 1 1
12 19116 1 1 56 THR CG2 C -17.682 -13.151 16.904 1.00 . A A . 56 THR CG2 1 1
12 19117 1 1 56 THR H H -15.019 -12.648 17.360 1.00 . A A . 56 THR H 1 1
12 19118 1 1 56 THR HA H -16.123 -12.134 19.818 1.00 . A A . 56 THR HA 1 1
12 19119 1 1 56 THR HB H -17.194 -11.301 17.837 1.00 . A A . 56 THR HB 1 1
12 19120 1 1 56 THR HG1 H -19.096 -13.099 18.961 1.00 . A A . 56 THR HG1 1 1
12 19121 1 1 56 THR HG21 H -16.761 -13.206 16.339 1.00 . A A . 56 THR HG21 1 1
12 19122 1 1 56 THR HG22 H -18.453 -12.706 16.292 1.00 . A A . 56 THR HG22 1 1
12 19123 1 1 56 THR HG23 H -17.985 -14.147 17.194 1.00 . A A . 56 THR HG23 1 1
12 19124 1 1 56 THR N N -15.074 -13.025 18.266 1.00 . A A . 56 THR N 1 1
12 19125 1 1 56 THR O O -17.105 -14.197 20.896 1.00 . A A . 56 THR O 1 1
12 19126 1 1 56 THR OG1 O -18.695 -12.220 18.899 1.00 . A A . 56 THR OG1 1 1
12 19127 1 1 57 SER C C -16.216 -17.155 20.409 1.00 . A A . 57 SER C 1 1
12 19128 1 1 57 SER CA C -17.237 -16.568 19.427 1.00 . A A . 57 SER CA 1 1
12 19129 1 1 57 SER CB C -17.434 -17.539 18.253 1.00 . A A . 57 SER CB 1 1
12 19130 1 1 57 SER H H -16.516 -15.174 17.995 1.00 . A A . 57 SER H 1 1
12 19131 1 1 57 SER HA H -18.181 -16.438 19.938 1.00 . A A . 57 SER HA 1 1
12 19132 1 1 57 SER HB2 H -16.480 -17.731 17.782 1.00 . A A . 57 SER HB2 1 1
12 19133 1 1 57 SER HB3 H -17.846 -18.468 18.620 1.00 . A A . 57 SER HB3 1 1
12 19134 1 1 57 SER HG H -19.009 -17.643 17.084 1.00 . A A . 57 SER HG 1 1
12 19135 1 1 57 SER N N -16.804 -15.254 18.928 1.00 . A A . 57 SER N 1 1
12 19136 1 1 57 SER O O -16.576 -17.839 21.367 1.00 . A A . 57 SER O 1 1
12 19137 1 1 57 SER OG O -18.317 -17.001 17.281 1.00 . A A . 57 SER OG 1 1
12 19138 1 1 58 LYS C C -13.755 -16.596 22.324 1.00 . A A . 58 LYS C 1 1
12 19139 1 1 58 LYS CA C -13.843 -17.375 20.996 1.00 . A A . 58 LYS CA 1 1
12 19140 1 1 58 LYS CB C -12.512 -17.247 20.236 1.00 . A A . 58 LYS CB 1 1
12 19141 1 1 58 LYS CD C -11.371 -19.489 20.550 1.00 . A A . 58 LYS CD 1 1
12 19142 1 1 58 LYS CE C -11.179 -19.736 19.057 1.00 . A A . 58 LYS CE 1 1
12 19143 1 1 58 LYS CG C -11.347 -17.999 20.876 1.00 . A A . 58 LYS CG 1 1
12 19144 1 1 58 LYS H H -14.722 -16.319 19.377 1.00 . A A . 58 LYS H 1 1
12 19145 1 1 58 LYS HA H -14.030 -18.419 21.209 1.00 . A A . 58 LYS HA 1 1
12 19146 1 1 58 LYS HB2 H -12.645 -17.623 19.232 1.00 . A A . 58 LYS HB2 1 1
12 19147 1 1 58 LYS HB3 H -12.245 -16.200 20.181 1.00 . A A . 58 LYS HB3 1 1
12 19148 1 1 58 LYS HD2 H -10.574 -19.977 21.091 1.00 . A A . 58 LYS HD2 1 1
12 19149 1 1 58 LYS HD3 H -12.323 -19.902 20.857 1.00 . A A . 58 LYS HD3 1 1
12 19150 1 1 58 LYS HE2 H -12.030 -19.335 18.523 1.00 . A A . 58 LYS HE2 1 1
12 19151 1 1 58 LYS HE3 H -10.282 -19.228 18.732 1.00 . A A . 58 LYS HE3 1 1
12 19152 1 1 58 LYS HG2 H -10.420 -17.582 20.509 1.00 . A A . 58 LYS HG2 1 1
12 19153 1 1 58 LYS HG3 H -11.396 -17.874 21.948 1.00 . A A . 58 LYS HG3 1 1
12 19154 1 1 58 LYS HZ1 H -11.920 -21.683 19.019 1.00 . A A . 58 LYS HZ1 1 1
12 19155 1 1 58 LYS HZ2 H -10.250 -21.591 19.252 1.00 . A A . 58 LYS HZ2 1 1
12 19156 1 1 58 LYS HZ3 H -10.900 -21.315 17.720 1.00 . A A . 58 LYS HZ3 1 1
12 19157 1 1 58 LYS N N -14.939 -16.876 20.157 1.00 . A A . 58 LYS N 1 1
12 19158 1 1 58 LYS NZ N -11.054 -21.181 18.742 1.00 . A A . 58 LYS NZ 1 1
12 19159 1 1 58 LYS O O -13.306 -17.124 23.342 1.00 . A A . 58 LYS O 1 1
12 19160 1 1 59 ILE C C -15.364 -14.725 24.393 1.00 . A A . 59 ILE C 1 1
12 19161 1 1 59 ILE CA C -14.145 -14.474 23.492 1.00 . A A . 59 ILE CA 1 1
12 19162 1 1 59 ILE CB C -14.071 -12.972 23.105 1.00 . A A . 59 ILE CB 1 1
12 19163 1 1 59 ILE CD1 C -12.644 -11.273 21.823 1.00 . A A . 59 ILE CD1 1 1
12 19164 1 1 59 ILE CG1 C -12.775 -12.696 22.319 1.00 . A A . 59 ILE CG1 1 1
12 19165 1 1 59 ILE CG2 C -14.149 -12.080 24.348 1.00 . A A . 59 ILE CG2 1 1
12 19166 1 1 59 ILE H H -14.509 -14.962 21.457 1.00 . A A . 59 ILE H 1 1
12 19167 1 1 59 ILE HA H -13.249 -14.719 24.049 1.00 . A A . 59 ILE HA 1 1
12 19168 1 1 59 ILE HB H -14.920 -12.745 22.474 1.00 . A A . 59 ILE HB 1 1
12 19169 1 1 59 ILE HD11 H -12.623 -10.598 22.666 1.00 . A A . 59 ILE HD11 1 1
12 19170 1 1 59 ILE HD12 H -13.484 -11.033 21.188 1.00 . A A . 59 ILE HD12 1 1
12 19171 1 1 59 ILE HD13 H -11.727 -11.175 21.260 1.00 . A A . 59 ILE HD13 1 1
12 19172 1 1 59 ILE HG12 H -11.927 -12.901 22.954 1.00 . A A . 59 ILE HG12 1 1
12 19173 1 1 59 ILE HG13 H -12.735 -13.350 21.458 1.00 . A A . 59 ILE HG13 1 1
12 19174 1 1 59 ILE HG21 H -14.082 -11.042 24.052 1.00 . A A . 59 ILE HG21 1 1
12 19175 1 1 59 ILE HG22 H -13.331 -12.315 25.014 1.00 . A A . 59 ILE HG22 1 1
12 19176 1 1 59 ILE HG23 H -15.087 -12.248 24.858 1.00 . A A . 59 ILE HG23 1 1
12 19177 1 1 59 ILE N N -14.174 -15.331 22.300 1.00 . A A . 59 ILE N 1 1
12 19178 1 1 59 ILE O O -15.238 -14.765 25.622 1.00 . A A . 59 ILE O 1 1
12 19179 1 1 60 GLY C C -18.102 -14.256 25.634 1.00 . A A . 60 GLY C 1 1
12 19180 1 1 60 GLY CA C -17.749 -15.235 24.510 1.00 . A A . 60 GLY CA 1 1
12 19181 1 1 60 GLY H H -16.579 -14.763 22.803 1.00 . A A . 60 GLY H 1 1
12 19182 1 1 60 GLY HA2 H -18.573 -15.263 23.812 1.00 . A A . 60 GLY HA2 1 1
12 19183 1 1 60 GLY HA3 H -17.625 -16.222 24.931 1.00 . A A . 60 GLY HA3 1 1
12 19184 1 1 60 GLY N N -16.534 -14.886 23.775 1.00 . A A . 60 GLY N 1 1
12 19185 1 1 60 GLY O O -18.305 -13.066 25.384 1.00 . A A . 60 GLY O 1 1
12 19186 1 1 61 PRO C C -17.511 -12.898 28.511 1.00 . A A . 61 PRO C 1 1
12 19187 1 1 61 PRO CA C -18.590 -13.889 28.039 1.00 . A A . 61 PRO CA 1 1
12 19188 1 1 61 PRO CB C -18.874 -14.922 29.128 1.00 . A A . 61 PRO CB 1 1
12 19189 1 1 61 PRO CD C -17.883 -16.118 27.316 1.00 . A A . 61 PRO CD 1 1
12 19190 1 1 61 PRO CG C -17.944 -16.045 28.822 1.00 . A A . 61 PRO CG 1 1
12 19191 1 1 61 PRO HA H -19.497 -13.344 27.818 1.00 . A A . 61 PRO HA 1 1
12 19192 1 1 61 PRO HB2 H -18.677 -14.494 30.102 1.00 . A A . 61 PRO HB2 1 1
12 19193 1 1 61 PRO HB3 H -19.907 -15.237 29.070 1.00 . A A . 61 PRO HB3 1 1
12 19194 1 1 61 PRO HD2 H -16.896 -16.420 26.989 1.00 . A A . 61 PRO HD2 1 1
12 19195 1 1 61 PRO HD3 H -18.630 -16.801 26.937 1.00 . A A . 61 PRO HD3 1 1
12 19196 1 1 61 PRO HG2 H -16.963 -15.831 29.230 1.00 . A A . 61 PRO HG2 1 1
12 19197 1 1 61 PRO HG3 H -18.328 -16.970 29.237 1.00 . A A . 61 PRO HG3 1 1
12 19198 1 1 61 PRO N N -18.178 -14.728 26.897 1.00 . A A . 61 PRO N 1 1
12 19199 1 1 61 PRO O O -17.821 -11.905 29.172 1.00 . A A . 61 PRO O 1 1
12 19200 1 1 62 GLY C C -13.830 -13.026 28.793 1.00 . A A . 62 GLY C 1 1
12 19201 1 1 62 GLY CA C -15.159 -12.295 28.613 1.00 . A A . 62 GLY CA 1 1
12 19202 1 1 62 GLY H H -16.058 -13.950 27.622 1.00 . A A . 62 GLY H 1 1
12 19203 1 1 62 GLY HA2 H -15.027 -11.514 27.878 1.00 . A A . 62 GLY HA2 1 1
12 19204 1 1 62 GLY HA3 H -15.433 -11.840 29.555 1.00 . A A . 62 GLY HA3 1 1
12 19205 1 1 62 GLY N N -16.249 -13.166 28.176 1.00 . A A . 62 GLY N 1 1
12 19206 1 1 62 GLY O O -13.794 -14.255 28.913 1.00 . A A . 62 GLY O 1 1
12 19207 1 1 63 VAL C C -11.022 -13.084 30.430 1.00 . A A . 63 VAL C 1 1
12 19208 1 1 63 VAL CA C -11.390 -12.841 28.958 1.00 . A A . 63 VAL CA 1 1
12 19209 1 1 63 VAL CB C -10.318 -11.929 28.307 1.00 . A A . 63 VAL CB 1 1
12 19210 1 1 63 VAL CG1 C -8.928 -12.558 28.409 1.00 . A A . 63 VAL CG1 1 1
12 19211 1 1 63 VAL CG2 C -10.675 -11.631 26.852 1.00 . A A . 63 VAL CG2 1 1
12 19212 1 1 63 VAL H H -12.831 -11.292 28.752 1.00 . A A . 63 VAL H 1 1
12 19213 1 1 63 VAL HA H -11.381 -13.789 28.438 1.00 . A A . 63 VAL HA 1 1
12 19214 1 1 63 VAL HB H -10.298 -10.991 28.845 1.00 . A A . 63 VAL HB 1 1
12 19215 1 1 63 VAL HG11 H -8.200 -11.909 27.941 1.00 . A A . 63 VAL HG11 1 1
12 19216 1 1 63 VAL HG12 H -8.927 -13.518 27.909 1.00 . A A . 63 VAL HG12 1 1
12 19217 1 1 63 VAL HG13 H -8.668 -12.696 29.449 1.00 . A A . 63 VAL HG13 1 1
12 19218 1 1 63 VAL HG21 H -10.745 -12.557 26.300 1.00 . A A . 63 VAL HG21 1 1
12 19219 1 1 63 VAL HG22 H -9.909 -11.007 26.412 1.00 . A A . 63 VAL HG22 1 1
12 19220 1 1 63 VAL HG23 H -11.624 -11.115 26.811 1.00 . A A . 63 VAL HG23 1 1
12 19221 1 1 63 VAL N N -12.734 -12.268 28.818 1.00 . A A . 63 VAL N 1 1
12 19222 1 1 63 VAL O O -10.864 -12.144 31.205 1.00 . A A . 63 VAL O 1 1
12 19223 1 1 64 ARG C C -8.962 -14.874 32.283 1.00 . A A . 64 ARG C 1 1
12 19224 1 1 64 ARG CA C -10.492 -14.715 32.181 1.00 . A A . 64 ARG CA 1 1
12 19225 1 1 64 ARG CB C -11.197 -16.007 32.628 1.00 . A A . 64 ARG CB 1 1
12 19226 1 1 64 ARG CD C -11.668 -17.645 34.494 1.00 . A A . 64 ARG CD 1 1
12 19227 1 1 64 ARG CG C -10.981 -16.344 34.100 1.00 . A A . 64 ARG CG 1 1
12 19228 1 1 64 ARG CZ C -11.815 -19.085 36.466 1.00 . A A . 64 ARG CZ 1 1
12 19229 1 1 64 ARG H H -11.077 -15.070 30.165 1.00 . A A . 64 ARG H 1 1
12 19230 1 1 64 ARG HA H -10.799 -13.909 32.834 1.00 . A A . 64 ARG HA 1 1
12 19231 1 1 64 ARG HB2 H -12.260 -15.900 32.458 1.00 . A A . 64 ARG HB2 1 1
12 19232 1 1 64 ARG HB3 H -10.828 -16.833 32.033 1.00 . A A . 64 ARG HB3 1 1
12 19233 1 1 64 ARG HD2 H -12.730 -17.548 34.311 1.00 . A A . 64 ARG HD2 1 1
12 19234 1 1 64 ARG HD3 H -11.270 -18.447 33.889 1.00 . A A . 64 ARG HD3 1 1
12 19235 1 1 64 ARG HE H -11.020 -17.287 36.458 1.00 . A A . 64 ARG HE 1 1
12 19236 1 1 64 ARG HG2 H -9.921 -16.440 34.286 1.00 . A A . 64 ARG HG2 1 1
12 19237 1 1 64 ARG HG3 H -11.380 -15.540 34.705 1.00 . A A . 64 ARG HG3 1 1
12 19238 1 1 64 ARG HH11 H -12.549 -19.903 34.810 1.00 . A A . 64 ARG HH11 1 1
12 19239 1 1 64 ARG HH12 H -12.634 -20.885 36.229 1.00 . A A . 64 ARG HH12 1 1
12 19240 1 1 64 ARG HH21 H -11.149 -18.562 38.261 1.00 . A A . 64 ARG HH21 1 1
12 19241 1 1 64 ARG HH22 H -11.877 -20.127 38.154 1.00 . A A . 64 ARG HH22 1 1
12 19242 1 1 64 ARG N N -10.893 -14.358 30.812 1.00 . A A . 64 ARG N 1 1
12 19243 1 1 64 ARG NE N -11.458 -17.964 35.902 1.00 . A A . 64 ARG NE 1 1
12 19244 1 1 64 ARG NH1 N -12.380 -20.027 35.778 1.00 . A A . 64 ARG NH1 1 1
12 19245 1 1 64 ARG NH2 N -11.594 -19.271 37.722 1.00 . A A . 64 ARG NH2 1 1
12 19246 1 1 64 ARG O O -8.305 -14.162 33.044 1.00 . A A . 64 ARG O 1 1
12 19247 1 1 65 ASN C C -6.585 -17.010 30.313 1.00 . A A . 65 ASN C 1 1
12 19248 1 1 65 ASN CA C -6.954 -16.028 31.441 1.00 . A A . 65 ASN CA 1 1
12 19249 1 1 65 ASN CB C -6.379 -16.527 32.782 1.00 . A A . 65 ASN CB 1 1
12 19250 1 1 65 ASN CG C -7.050 -17.792 33.288 1.00 . A A . 65 ASN CG 1 1
12 19251 1 1 65 ASN H H -8.995 -16.403 30.993 1.00 . A A . 65 ASN H 1 1
12 19252 1 1 65 ASN HA H -6.507 -15.070 31.210 1.00 . A A . 65 ASN HA 1 1
12 19253 1 1 65 ASN HB2 H -5.325 -16.730 32.662 1.00 . A A . 65 ASN HB2 1 1
12 19254 1 1 65 ASN HB3 H -6.502 -15.753 33.526 1.00 . A A . 65 ASN HB3 1 1
12 19255 1 1 65 ASN HD21 H -8.152 -16.745 34.551 1.00 . A A . 65 ASN HD21 1 1
12 19256 1 1 65 ASN HD22 H -8.388 -18.454 34.583 1.00 . A A . 65 ASN HD22 1 1
12 19257 1 1 65 ASN N N -8.410 -15.823 31.520 1.00 . A A . 65 ASN N 1 1
12 19258 1 1 65 ASN ND2 N -7.960 -17.648 34.228 1.00 . A A . 65 ASN ND2 1 1
12 19259 1 1 65 ASN O O -7.444 -17.439 29.537 1.00 . A A . 65 ASN O 1 1
12 19260 1 1 65 ASN OD1 O -6.723 -18.897 32.870 1.00 . A A . 65 ASN OD1 1 1
12 19261 1 1 66 PHE C C -3.977 -19.403 29.948 1.00 . A A . 66 PHE C 1 1
12 19262 1 1 66 PHE CA C -4.791 -18.309 29.242 1.00 . A A . 66 PHE CA 1 1
12 19263 1 1 66 PHE CB C -3.906 -17.610 28.197 1.00 . A A . 66 PHE CB 1 1
12 19264 1 1 66 PHE CD1 C -4.866 -15.310 27.806 1.00 . A A . 66 PHE CD1 1 1
12 19265 1 1 66 PHE CD2 C -5.056 -16.928 26.059 1.00 . A A . 66 PHE CD2 1 1
12 19266 1 1 66 PHE CE1 C -5.518 -14.382 27.018 1.00 . A A . 66 PHE CE1 1 1
12 19267 1 1 66 PHE CE2 C -5.708 -16.000 25.269 1.00 . A A . 66 PHE CE2 1 1
12 19268 1 1 66 PHE CG C -4.627 -16.595 27.338 1.00 . A A . 66 PHE CG 1 1
12 19269 1 1 66 PHE CZ C -5.939 -14.727 25.748 1.00 . A A . 66 PHE CZ 1 1
12 19270 1 1 66 PHE H H -4.662 -16.915 30.836 1.00 . A A . 66 PHE H 1 1
12 19271 1 1 66 PHE HA H -5.637 -18.764 28.744 1.00 . A A . 66 PHE HA 1 1
12 19272 1 1 66 PHE HB2 H -3.101 -17.098 28.705 1.00 . A A . 66 PHE HB2 1 1
12 19273 1 1 66 PHE HB3 H -3.482 -18.358 27.541 1.00 . A A . 66 PHE HB3 1 1
12 19274 1 1 66 PHE HD1 H -4.537 -15.037 28.798 1.00 . A A . 66 PHE HD1 1 1
12 19275 1 1 66 PHE HD2 H -4.876 -17.925 25.682 1.00 . A A . 66 PHE HD2 1 1
12 19276 1 1 66 PHE HE1 H -5.700 -13.385 27.393 1.00 . A A . 66 PHE HE1 1 1
12 19277 1 1 66 PHE HE2 H -6.033 -16.271 24.275 1.00 . A A . 66 PHE HE2 1 1
12 19278 1 1 66 PHE HZ H -6.449 -14.001 25.131 1.00 . A A . 66 PHE HZ 1 1
12 19279 1 1 66 PHE N N -5.299 -17.337 30.222 1.00 . A A . 66 PHE N 1 1
12 19280 1 1 66 PHE O O -3.137 -19.106 30.797 1.00 . A A . 66 PHE O 1 1
12 19281 1 1 67 GLU C C -2.902 -22.703 29.099 1.00 . A A . 67 GLU C 1 1
12 19282 1 1 67 GLU CA C -3.481 -21.786 30.186 1.00 . A A . 67 GLU CA 1 1
12 19283 1 1 67 GLU CB C -4.388 -22.588 31.133 1.00 . A A . 67 GLU CB 1 1
12 19284 1 1 67 GLU CD C -4.563 -24.451 32.855 1.00 . A A . 67 GLU CD 1 1
12 19285 1 1 67 GLU CG C -3.672 -23.726 31.857 1.00 . A A . 67 GLU CG 1 1
12 19286 1 1 67 GLU H H -4.907 -20.844 28.914 1.00 . A A . 67 GLU H 1 1
12 19287 1 1 67 GLU HA H -2.659 -21.375 30.759 1.00 . A A . 67 GLU HA 1 1
12 19288 1 1 67 GLU HB2 H -4.797 -21.916 31.876 1.00 . A A . 67 GLU HB2 1 1
12 19289 1 1 67 GLU HB3 H -5.203 -23.009 30.560 1.00 . A A . 67 GLU HB3 1 1
12 19290 1 1 67 GLU HG2 H -3.327 -24.441 31.123 1.00 . A A . 67 GLU HG2 1 1
12 19291 1 1 67 GLU HG3 H -2.820 -23.319 32.384 1.00 . A A . 67 GLU HG3 1 1
12 19292 1 1 67 GLU N N -4.220 -20.662 29.593 1.00 . A A . 67 GLU N 1 1
12 19293 1 1 67 GLU O O -3.575 -23.023 28.118 1.00 . A A . 67 GLU O 1 1
12 19294 1 1 67 GLU OE1 O -5.389 -25.285 32.428 1.00 . A A . 67 GLU OE1 1 1
12 19295 1 1 67 GLU OE2 O -4.436 -24.199 34.074 1.00 . A A . 67 GLU OE2 1 1
12 19296 1 1 68 VAL C C -1.348 -25.426 28.341 1.00 . A A . 68 VAL C 1 1
12 19297 1 1 68 VAL CA C -0.952 -23.940 28.283 1.00 . A A . 68 VAL CA 1 1
12 19298 1 1 68 VAL CB C 0.584 -23.811 28.444 1.00 . A A . 68 VAL CB 1 1
12 19299 1 1 68 VAL CG1 C 1.323 -24.719 27.458 1.00 . A A . 68 VAL CG1 1 1
12 19300 1 1 68 VAL CG2 C 1.013 -22.356 28.265 1.00 . A A . 68 VAL CG2 1 1
12 19301 1 1 68 VAL H H -1.195 -22.895 30.119 1.00 . A A . 68 VAL H 1 1
12 19302 1 1 68 VAL HA H -1.216 -23.553 27.306 1.00 . A A . 68 VAL HA 1 1
12 19303 1 1 68 VAL HB H 0.847 -24.118 29.447 1.00 . A A . 68 VAL HB 1 1
12 19304 1 1 68 VAL HG11 H 2.389 -24.622 27.604 1.00 . A A . 68 VAL HG11 1 1
12 19305 1 1 68 VAL HG12 H 1.072 -24.432 26.447 1.00 . A A . 68 VAL HG12 1 1
12 19306 1 1 68 VAL HG13 H 1.030 -25.747 27.622 1.00 . A A . 68 VAL HG13 1 1
12 19307 1 1 68 VAL HG21 H 2.087 -22.283 28.352 1.00 . A A . 68 VAL HG21 1 1
12 19308 1 1 68 VAL HG22 H 0.549 -21.744 29.026 1.00 . A A . 68 VAL HG22 1 1
12 19309 1 1 68 VAL HG23 H 0.708 -22.007 27.288 1.00 . A A . 68 VAL HG23 1 1
12 19310 1 1 68 VAL N N -1.656 -23.129 29.285 1.00 . A A . 68 VAL N 1 1
12 19311 1 1 68 VAL O O -1.450 -26.020 29.415 1.00 . A A . 68 VAL O 1 1
12 19312 1 1 69 ARG C C -1.291 -28.004 25.749 1.00 . A A . 69 ARG C 1 1
12 19313 1 1 69 ARG CA C -1.907 -27.434 27.040 1.00 . A A . 69 ARG CA 1 1
12 19314 1 1 69 ARG CB C -3.437 -27.587 27.017 1.00 . A A . 69 ARG CB 1 1
12 19315 1 1 69 ARG CD C -5.464 -29.083 27.038 1.00 . A A . 69 ARG CD 1 1
12 19316 1 1 69 ARG CG C -3.950 -29.009 27.234 1.00 . A A . 69 ARG CG 1 1
12 19317 1 1 69 ARG CZ C -7.026 -30.967 26.976 1.00 . A A . 69 ARG CZ 1 1
12 19318 1 1 69 ARG H H -1.486 -25.472 26.349 1.00 . A A . 69 ARG H 1 1
12 19319 1 1 69 ARG HA H -1.502 -27.963 27.894 1.00 . A A . 69 ARG HA 1 1
12 19320 1 1 69 ARG HB2 H -3.857 -26.961 27.793 1.00 . A A . 69 ARG HB2 1 1
12 19321 1 1 69 ARG HB3 H -3.802 -27.241 26.061 1.00 . A A . 69 ARG HB3 1 1
12 19322 1 1 69 ARG HD2 H -5.922 -28.249 27.552 1.00 . A A . 69 ARG HD2 1 1
12 19323 1 1 69 ARG HD3 H -5.677 -29.006 25.980 1.00 . A A . 69 ARG HD3 1 1
12 19324 1 1 69 ARG HE H -5.706 -30.660 28.404 1.00 . A A . 69 ARG HE 1 1
12 19325 1 1 69 ARG HG2 H -3.470 -29.670 26.525 1.00 . A A . 69 ARG HG2 1 1
12 19326 1 1 69 ARG HG3 H -3.710 -29.323 28.241 1.00 . A A . 69 ARG HG3 1 1
12 19327 1 1 69 ARG HH11 H -7.010 -29.871 25.323 1.00 . A A . 69 ARG HH11 1 1
12 19328 1 1 69 ARG HH12 H -8.194 -31.128 25.373 1.00 . A A . 69 ARG HH12 1 1
12 19329 1 1 69 ARG HH21 H -7.230 -32.267 28.460 1.00 . A A . 69 ARG HH21 1 1
12 19330 1 1 69 ARG HH22 H -8.317 -32.467 27.131 1.00 . A A . 69 ARG HH22 1 1
12 19331 1 1 69 ARG N N -1.560 -26.014 27.166 1.00 . A A . 69 ARG N 1 1
12 19332 1 1 69 ARG NE N -6.045 -30.323 27.550 1.00 . A A . 69 ARG NE 1 1
12 19333 1 1 69 ARG NH1 N -7.442 -30.627 25.799 1.00 . A A . 69 ARG NH1 1 1
12 19334 1 1 69 ARG NH2 N -7.563 -31.980 27.564 1.00 . A A . 69 ARG NH2 1 1
12 19335 1 1 69 ARG O O -1.063 -27.265 24.790 1.00 . A A . 69 ARG O 1 1
12 19336 1 1 70 SER C C -1.447 -30.195 23.439 1.00 . A A . 70 SER C 1 1
12 19337 1 1 70 SER CA C -0.400 -29.930 24.532 1.00 . A A . 70 SER CA 1 1
12 19338 1 1 70 SER CB C 0.311 -31.238 24.906 1.00 . A A . 70 SER CB 1 1
12 19339 1 1 70 SER H H -1.218 -29.862 26.499 1.00 . A A . 70 SER H 1 1
12 19340 1 1 70 SER HA H 0.334 -29.237 24.140 1.00 . A A . 70 SER HA 1 1
12 19341 1 1 70 SER HB2 H 0.729 -31.685 24.017 1.00 . A A . 70 SER HB2 1 1
12 19342 1 1 70 SER HB3 H 1.108 -31.024 25.605 1.00 . A A . 70 SER HB3 1 1
12 19343 1 1 70 SER HG H -0.103 -32.998 25.669 1.00 . A A . 70 SER HG 1 1
12 19344 1 1 70 SER N N -1.008 -29.306 25.720 1.00 . A A . 70 SER N 1 1
12 19345 1 1 70 SER O O -2.553 -30.656 23.721 1.00 . A A . 70 SER O 1 1
12 19346 1 1 70 SER OG O -0.578 -32.169 25.504 1.00 . A A . 70 SER OG 1 1
12 19347 1 1 71 ALA C C -1.637 -31.258 20.181 1.00 . A A . 71 ALA C 1 1
12 19348 1 1 71 ALA CA C -2.011 -30.049 21.057 1.00 . A A . 71 ALA CA 1 1
12 19349 1 1 71 ALA CB C -2.035 -28.773 20.220 1.00 . A A . 71 ALA CB 1 1
12 19350 1 1 71 ALA H H -0.192 -29.537 22.028 1.00 . A A . 71 ALA H 1 1
12 19351 1 1 71 ALA HA H -3.008 -30.204 21.452 1.00 . A A . 71 ALA HA 1 1
12 19352 1 1 71 ALA HB1 H -1.057 -28.604 19.790 1.00 . A A . 71 ALA HB1 1 1
12 19353 1 1 71 ALA HB2 H -2.301 -27.935 20.846 1.00 . A A . 71 ALA HB2 1 1
12 19354 1 1 71 ALA HB3 H -2.763 -28.873 19.426 1.00 . A A . 71 ALA HB3 1 1
12 19355 1 1 71 ALA N N -1.093 -29.887 22.191 1.00 . A A . 71 ALA N 1 1
12 19356 1 1 71 ALA O O -2.326 -32.282 20.189 1.00 . A A . 71 ALA O 1 1
12 19357 1 1 72 ASP C C 1.121 -32.943 19.053 1.00 . A A . 72 ASP C 1 1
12 19358 1 1 72 ASP CA C -0.113 -32.203 18.515 1.00 . A A . 72 ASP CA 1 1
12 19359 1 1 72 ASP CB C 0.191 -31.621 17.130 1.00 . A A . 72 ASP CB 1 1
12 19360 1 1 72 ASP CG C -0.989 -30.863 16.554 1.00 . A A . 72 ASP CG 1 1
12 19361 1 1 72 ASP H H -0.017 -30.311 19.482 1.00 . A A . 72 ASP H 1 1
12 19362 1 1 72 ASP HA H -0.926 -32.911 18.423 1.00 . A A . 72 ASP HA 1 1
12 19363 1 1 72 ASP HB2 H 1.034 -30.946 17.204 1.00 . A A . 72 ASP HB2 1 1
12 19364 1 1 72 ASP HB3 H 0.443 -32.427 16.453 1.00 . A A . 72 ASP HB3 1 1
12 19365 1 1 72 ASP N N -0.544 -31.137 19.427 1.00 . A A . 72 ASP N 1 1
12 19366 1 1 72 ASP O O 2.243 -32.439 18.966 1.00 . A A . 72 ASP O 1 1
12 19367 1 1 72 ASP OD1 O -1.946 -31.512 16.086 1.00 . A A . 72 ASP OD1 1 1
12 19368 1 1 72 ASP OD2 O -0.968 -29.617 16.570 1.00 . A A . 72 ASP OD2 1 1
12 19369 1 1 73 TYR C C 2.790 -34.320 21.244 1.00 . A A . 73 TYR C 1 1
12 19370 1 1 73 TYR CA C 1.977 -35.000 20.121 1.00 . A A . 73 TYR CA 1 1
12 19371 1 1 73 TYR CB C 2.911 -35.444 18.982 1.00 . A A . 73 TYR CB 1 1
12 19372 1 1 73 TYR CD1 C 1.833 -37.472 17.908 1.00 . A A . 73 TYR CD1 1 1
12 19373 1 1 73 TYR CD2 C 1.882 -35.435 16.666 1.00 . A A . 73 TYR CD2 1 1
12 19374 1 1 73 TYR CE1 C 1.179 -38.095 16.862 1.00 . A A . 73 TYR CE1 1 1
12 19375 1 1 73 TYR CE2 C 1.230 -36.053 15.618 1.00 . A A . 73 TYR CE2 1 1
12 19376 1 1 73 TYR CG C 2.195 -36.131 17.830 1.00 . A A . 73 TYR CG 1 1
12 19377 1 1 73 TYR CZ C 0.881 -37.381 15.719 1.00 . A A . 73 TYR CZ 1 1
12 19378 1 1 73 TYR H H -0.028 -34.453 19.680 1.00 . A A . 73 TYR H 1 1
12 19379 1 1 73 TYR HA H 1.507 -35.881 20.536 1.00 . A A . 73 TYR HA 1 1
12 19380 1 1 73 TYR HB2 H 3.420 -34.576 18.587 1.00 . A A . 73 TYR HB2 1 1
12 19381 1 1 73 TYR HB3 H 3.644 -36.133 19.377 1.00 . A A . 73 TYR HB3 1 1
12 19382 1 1 73 TYR HD1 H 2.066 -38.029 18.803 1.00 . A A . 73 TYR HD1 1 1
12 19383 1 1 73 TYR HD2 H 2.156 -34.393 16.587 1.00 . A A . 73 TYR HD2 1 1
12 19384 1 1 73 TYR HE1 H 0.904 -39.139 16.941 1.00 . A A . 73 TYR HE1 1 1
12 19385 1 1 73 TYR HE2 H 0.998 -35.494 14.721 1.00 . A A . 73 TYR HE2 1 1
12 19386 1 1 73 TYR HH H -0.505 -38.527 15.029 1.00 . A A . 73 TYR HH 1 1
12 19387 1 1 73 TYR N N 0.897 -34.137 19.608 1.00 . A A . 73 TYR N 1 1
12 19388 1 1 73 TYR O O 2.555 -34.569 22.429 1.00 . A A . 73 TYR O 1 1
12 19389 1 1 73 TYR OH O 0.223 -37.996 14.677 1.00 . A A . 73 TYR OH 1 1
12 19390 1 1 74 GLY C C 4.491 -31.240 21.694 1.00 . A A . 74 GLY C 1 1
12 19391 1 1 74 GLY CA C 4.567 -32.758 21.842 1.00 . A A . 74 GLY CA 1 1
12 19392 1 1 74 GLY H H 3.906 -33.331 19.905 1.00 . A A . 74 GLY H 1 1
12 19393 1 1 74 GLY HA2 H 4.242 -33.024 22.837 1.00 . A A . 74 GLY HA2 1 1
12 19394 1 1 74 GLY HA3 H 5.595 -33.065 21.720 1.00 . A A . 74 GLY HA3 1 1
12 19395 1 1 74 GLY N N 3.748 -33.473 20.864 1.00 . A A . 74 GLY N 1 1
12 19396 1 1 74 GLY O O 4.978 -30.501 22.548 1.00 . A A . 74 GLY O 1 1
12 19397 1 1 75 THR C C 2.702 -28.693 21.291 1.00 . A A . 75 THR C 1 1
12 19398 1 1 75 THR CA C 3.749 -29.325 20.363 1.00 . A A . 75 THR CA 1 1
12 19399 1 1 75 THR CB C 3.384 -29.008 18.888 1.00 . A A . 75 THR CB 1 1
12 19400 1 1 75 THR CG2 C 4.440 -29.557 17.933 1.00 . A A . 75 THR CG2 1 1
12 19401 1 1 75 THR H H 3.513 -31.400 19.954 1.00 . A A . 75 THR H 1 1
12 19402 1 1 75 THR HA H 4.711 -28.872 20.571 1.00 . A A . 75 THR HA 1 1
12 19403 1 1 75 THR HB H 3.341 -27.933 18.767 1.00 . A A . 75 THR HB 1 1
12 19404 1 1 75 THR HG1 H 2.188 -30.519 18.450 1.00 . A A . 75 THR HG1 1 1
12 19405 1 1 75 THR HG21 H 5.391 -29.088 18.138 1.00 . A A . 75 THR HG21 1 1
12 19406 1 1 75 THR HG22 H 4.148 -29.346 16.915 1.00 . A A . 75 THR HG22 1 1
12 19407 1 1 75 THR HG23 H 4.529 -30.626 18.067 1.00 . A A . 75 THR HG23 1 1
12 19408 1 1 75 THR N N 3.882 -30.768 20.606 1.00 . A A . 75 THR N 1 1
12 19409 1 1 75 THR O O 1.561 -29.156 21.383 1.00 . A A . 75 THR O 1 1
12 19410 1 1 75 THR OG1 O 2.105 -29.564 18.551 1.00 . A A . 75 THR OG1 1 1
12 19411 1 1 76 GLN C C 1.269 -25.978 22.250 1.00 . A A . 76 GLN C 1 1
12 19412 1 1 76 GLN CA C 2.251 -26.938 22.951 1.00 . A A . 76 GLN CA 1 1
12 19413 1 1 76 GLN CB C 3.126 -26.134 23.922 1.00 . A A . 76 GLN CB 1 1
12 19414 1 1 76 GLN CD C 5.297 -26.002 25.204 1.00 . A A . 76 GLN CD 1 1
12 19415 1 1 76 GLN CG C 4.283 -26.917 24.533 1.00 . A A . 76 GLN CG 1 1
12 19416 1 1 76 GLN H H 4.025 -27.315 21.856 1.00 . A A . 76 GLN H 1 1
12 19417 1 1 76 GLN HA H 1.692 -27.678 23.505 1.00 . A A . 76 GLN HA 1 1
12 19418 1 1 76 GLN HB2 H 3.540 -25.287 23.392 1.00 . A A . 76 GLN HB2 1 1
12 19419 1 1 76 GLN HB3 H 2.504 -25.767 24.728 1.00 . A A . 76 GLN HB3 1 1
12 19420 1 1 76 GLN HE21 H 4.317 -26.098 26.922 1.00 . A A . 76 GLN HE21 1 1
12 19421 1 1 76 GLN HE22 H 5.735 -25.118 26.917 1.00 . A A . 76 GLN HE22 1 1
12 19422 1 1 76 GLN HG2 H 3.891 -27.605 25.270 1.00 . A A . 76 GLN HG2 1 1
12 19423 1 1 76 GLN HG3 H 4.782 -27.474 23.751 1.00 . A A . 76 GLN HG3 1 1
12 19424 1 1 76 GLN N N 3.111 -27.635 21.987 1.00 . A A . 76 GLN N 1 1
12 19425 1 1 76 GLN NE2 N 5.096 -25.717 26.476 1.00 . A A . 76 GLN NE2 1 1
12 19426 1 1 76 GLN O O 1.415 -25.679 21.064 1.00 . A A . 76 GLN O 1 1
12 19427 1 1 76 GLN OE1 O 6.247 -25.537 24.572 1.00 . A A . 76 GLN OE1 1 1
12 19428 1 1 77 CYS C C -1.346 -23.720 23.623 1.00 . A A . 77 CYS C 1 1
12 19429 1 1 77 CYS CA C -0.664 -24.486 22.480 1.00 . A A . 77 CYS CA 1 1
12 19430 1 1 77 CYS CB C -1.726 -25.146 21.591 1.00 . A A . 77 CYS CB 1 1
12 19431 1 1 77 CYS H H 0.160 -25.823 23.912 1.00 . A A . 77 CYS H 1 1
12 19432 1 1 77 CYS HA H -0.101 -23.781 21.885 1.00 . A A . 77 CYS HA 1 1
12 19433 1 1 77 CYS HB2 H -1.233 -25.677 20.789 1.00 . A A . 77 CYS HB2 1 1
12 19434 1 1 77 CYS HB3 H -2.296 -25.848 22.181 1.00 . A A . 77 CYS HB3 1 1
12 19435 1 1 77 CYS HG H -2.226 -23.255 19.952 1.00 . A A . 77 CYS HG 1 1
12 19436 1 1 77 CYS N N 0.277 -25.490 22.995 1.00 . A A . 77 CYS N 1 1
12 19437 1 1 77 CYS O O -1.568 -24.267 24.708 1.00 . A A . 77 CYS O 1 1
12 19438 1 1 77 CYS SG S -2.890 -23.982 20.838 1.00 . A A . 77 CYS SG 1 1
12 19439 1 1 78 PHE C C -3.869 -21.836 24.348 1.00 . A A . 78 PHE C 1 1
12 19440 1 1 78 PHE CA C -2.348 -21.611 24.371 1.00 . A A . 78 PHE CA 1 1
12 19441 1 1 78 PHE CB C -2.052 -20.125 24.112 1.00 . A A . 78 PHE CB 1 1
12 19442 1 1 78 PHE CD1 C -0.033 -19.519 25.487 1.00 . A A . 78 PHE CD1 1 1
12 19443 1 1 78 PHE CD2 C 0.201 -19.601 23.111 1.00 . A A . 78 PHE CD2 1 1
12 19444 1 1 78 PHE CE1 C 1.297 -19.160 25.607 1.00 . A A . 78 PHE CE1 1 1
12 19445 1 1 78 PHE CE2 C 1.531 -19.240 23.228 1.00 . A A . 78 PHE CE2 1 1
12 19446 1 1 78 PHE CG C -0.598 -19.745 24.239 1.00 . A A . 78 PHE CG 1 1
12 19447 1 1 78 PHE CZ C 2.079 -19.020 24.478 1.00 . A A . 78 PHE CZ 1 1
12 19448 1 1 78 PHE H H -1.447 -22.066 22.504 1.00 . A A . 78 PHE H 1 1
12 19449 1 1 78 PHE HA H -1.969 -21.877 25.349 1.00 . A A . 78 PHE HA 1 1
12 19450 1 1 78 PHE HB2 H -2.372 -19.872 23.112 1.00 . A A . 78 PHE HB2 1 1
12 19451 1 1 78 PHE HB3 H -2.612 -19.528 24.819 1.00 . A A . 78 PHE HB3 1 1
12 19452 1 1 78 PHE HD1 H -0.641 -19.628 26.372 1.00 . A A . 78 PHE HD1 1 1
12 19453 1 1 78 PHE HD2 H -0.224 -19.773 22.133 1.00 . A A . 78 PHE HD2 1 1
12 19454 1 1 78 PHE HE1 H 1.725 -18.988 26.585 1.00 . A A . 78 PHE HE1 1 1
12 19455 1 1 78 PHE HE2 H 2.142 -19.133 22.342 1.00 . A A . 78 PHE HE2 1 1
12 19456 1 1 78 PHE HZ H 3.120 -18.737 24.571 1.00 . A A . 78 PHE HZ 1 1
12 19457 1 1 78 PHE N N -1.668 -22.450 23.376 1.00 . A A . 78 PHE N 1 1
12 19458 1 1 78 PHE O O -4.527 -21.588 23.336 1.00 . A A . 78 PHE O 1 1
12 19459 1 1 79 TRP C C -6.525 -21.248 26.239 1.00 . A A . 79 TRP C 1 1
12 19460 1 1 79 TRP CA C -5.875 -22.479 25.595 1.00 . A A . 79 TRP CA 1 1
12 19461 1 1 79 TRP CB C -6.202 -23.750 26.389 1.00 . A A . 79 TRP CB 1 1
12 19462 1 1 79 TRP CD1 C -4.999 -25.475 24.915 1.00 . A A . 79 TRP CD1 1 1
12 19463 1 1 79 TRP CD2 C -7.164 -25.915 25.273 1.00 . A A . 79 TRP CD2 1 1
12 19464 1 1 79 TRP CE2 C -6.632 -26.928 24.456 1.00 . A A . 79 TRP CE2 1 1
12 19465 1 1 79 TRP CE3 C -8.512 -25.980 25.635 1.00 . A A . 79 TRP CE3 1 1
12 19466 1 1 79 TRP CG C -6.105 -24.995 25.557 1.00 . A A . 79 TRP CG 1 1
12 19467 1 1 79 TRP CH2 C -8.717 -28.030 24.366 1.00 . A A . 79 TRP CH2 1 1
12 19468 1 1 79 TRP CZ2 C -7.403 -27.990 23.991 1.00 . A A . 79 TRP CZ2 1 1
12 19469 1 1 79 TRP CZ3 C -9.274 -27.036 25.175 1.00 . A A . 79 TRP CZ3 1 1
12 19470 1 1 79 TRP H H -3.845 -22.542 26.222 1.00 . A A . 79 TRP H 1 1
12 19471 1 1 79 TRP HA H -6.279 -22.588 24.596 1.00 . A A . 79 TRP HA 1 1
12 19472 1 1 79 TRP HB2 H -5.511 -23.844 27.215 1.00 . A A . 79 TRP HB2 1 1
12 19473 1 1 79 TRP HB3 H -7.210 -23.684 26.775 1.00 . A A . 79 TRP HB3 1 1
12 19474 1 1 79 TRP HD1 H -4.029 -25.000 24.934 1.00 . A A . 79 TRP HD1 1 1
12 19475 1 1 79 TRP HE1 H -4.686 -27.169 23.710 1.00 . A A . 79 TRP HE1 1 1
12 19476 1 1 79 TRP HE3 H -8.960 -25.221 26.260 1.00 . A A . 79 TRP HE3 1 1
12 19477 1 1 79 TRP HH2 H -9.352 -28.836 24.029 1.00 . A A . 79 TRP HH2 1 1
12 19478 1 1 79 TRP HZ2 H -6.987 -28.766 23.366 1.00 . A A . 79 TRP HZ2 1 1
12 19479 1 1 79 TRP HZ3 H -10.318 -27.103 25.445 1.00 . A A . 79 TRP HZ3 1 1
12 19480 1 1 79 TRP N N -4.423 -22.307 25.465 1.00 . A A . 79 TRP N 1 1
12 19481 1 1 79 TRP NE1 N -5.310 -26.635 24.246 1.00 . A A . 79 TRP NE1 1 1
12 19482 1 1 79 TRP O O -6.033 -20.712 27.233 1.00 . A A . 79 TRP O 1 1
12 19483 1 1 80 ILE C C -9.401 -19.839 27.118 1.00 . A A . 80 ILE C 1 1
12 19484 1 1 80 ILE CA C -8.306 -19.578 26.069 1.00 . A A . 80 ILE CA 1 1
12 19485 1 1 80 ILE CB C -8.918 -18.878 24.828 1.00 . A A . 80 ILE CB 1 1
12 19486 1 1 80 ILE CD1 C -8.298 -17.877 22.552 1.00 . A A . 80 ILE CD1 1 1
12 19487 1 1 80 ILE CG1 C -7.806 -18.543 23.818 1.00 . A A . 80 ILE CG1 1 1
12 19488 1 1 80 ILE CG2 C -9.698 -17.628 25.220 1.00 . A A . 80 ILE CG2 1 1
12 19489 1 1 80 ILE H H -8.009 -21.322 24.911 1.00 . A A . 80 ILE H 1 1
12 19490 1 1 80 ILE HA H -7.564 -18.915 26.496 1.00 . A A . 80 ILE HA 1 1
12 19491 1 1 80 ILE HB H -9.610 -19.568 24.366 1.00 . A A . 80 ILE HB 1 1
12 19492 1 1 80 ILE HD11 H -7.463 -17.704 21.889 1.00 . A A . 80 ILE HD11 1 1
12 19493 1 1 80 ILE HD12 H -8.763 -16.934 22.795 1.00 . A A . 80 ILE HD12 1 1
12 19494 1 1 80 ILE HD13 H -9.017 -18.518 22.063 1.00 . A A . 80 ILE HD13 1 1
12 19495 1 1 80 ILE HG12 H -7.095 -17.877 24.283 1.00 . A A . 80 ILE HG12 1 1
12 19496 1 1 80 ILE HG13 H -7.302 -19.455 23.536 1.00 . A A . 80 ILE HG13 1 1
12 19497 1 1 80 ILE HG21 H -10.532 -17.905 25.854 1.00 . A A . 80 ILE HG21 1 1
12 19498 1 1 80 ILE HG22 H -10.074 -17.144 24.329 1.00 . A A . 80 ILE HG22 1 1
12 19499 1 1 80 ILE HG23 H -9.051 -16.946 25.753 1.00 . A A . 80 ILE HG23 1 1
12 19500 1 1 80 ILE N N -7.632 -20.808 25.655 1.00 . A A . 80 ILE N 1 1
12 19501 1 1 80 ILE O O -10.446 -20.414 26.812 1.00 . A A . 80 ILE O 1 1
12 19502 1 1 81 LEU C C -11.129 -18.403 29.472 1.00 . A A . 81 LEU C 1 1
12 19503 1 1 81 LEU CA C -10.118 -19.557 29.454 1.00 . A A . 81 LEU CA 1 1
12 19504 1 1 81 LEU CB C -9.401 -19.640 30.816 1.00 . A A . 81 LEU CB 1 1
12 19505 1 1 81 LEU CD1 C -9.764 -22.108 31.170 1.00 . A A . 81 LEU CD1 1 1
12 19506 1 1 81 LEU CD2 C -7.612 -21.301 30.150 1.00 . A A . 81 LEU CD2 1 1
12 19507 1 1 81 LEU CG C -8.730 -20.986 31.141 1.00 . A A . 81 LEU CG 1 1
12 19508 1 1 81 LEU H H -8.287 -18.981 28.545 1.00 . A A . 81 LEU H 1 1
12 19509 1 1 81 LEU HA H -10.657 -20.481 29.290 1.00 . A A . 81 LEU HA 1 1
12 19510 1 1 81 LEU HB2 H -8.642 -18.868 30.846 1.00 . A A . 81 LEU HB2 1 1
12 19511 1 1 81 LEU HB3 H -10.125 -19.430 31.593 1.00 . A A . 81 LEU HB3 1 1
12 19512 1 1 81 LEU HD11 H -10.484 -21.913 31.952 1.00 . A A . 81 LEU HD11 1 1
12 19513 1 1 81 LEU HD12 H -9.270 -23.049 31.364 1.00 . A A . 81 LEU HD12 1 1
12 19514 1 1 81 LEU HD13 H -10.271 -22.157 30.217 1.00 . A A . 81 LEU HD13 1 1
12 19515 1 1 81 LEU HD21 H -7.177 -22.261 30.392 1.00 . A A . 81 LEU HD21 1 1
12 19516 1 1 81 LEU HD22 H -6.850 -20.537 30.213 1.00 . A A . 81 LEU HD22 1 1
12 19517 1 1 81 LEU HD23 H -8.011 -21.329 29.147 1.00 . A A . 81 LEU HD23 1 1
12 19518 1 1 81 LEU HG H -8.289 -20.924 32.127 1.00 . A A . 81 LEU HG 1 1
12 19519 1 1 81 LEU N N -9.149 -19.408 28.358 1.00 . A A . 81 LEU N 1 1
12 19520 1 1 81 LEU O O -10.758 -17.222 29.471 1.00 . A A . 81 LEU O 1 1
12 19521 1 1 82 ARG C C -14.063 -17.630 30.941 1.00 . A A . 82 ARG C 1 1
12 19522 1 1 82 ARG CA C -13.500 -17.777 29.518 1.00 . A A . 82 ARG CA 1 1
12 19523 1 1 82 ARG CB C -14.620 -18.210 28.561 1.00 . A A . 82 ARG CB 1 1
12 19524 1 1 82 ARG CD C -13.639 -17.212 26.441 1.00 . A A . 82 ARG CD 1 1
12 19525 1 1 82 ARG CG C -14.161 -18.470 27.124 1.00 . A A . 82 ARG CG 1 1
12 19526 1 1 82 ARG CZ C -11.816 -15.621 26.804 1.00 . A A . 82 ARG CZ 1 1
12 19527 1 1 82 ARG H H -12.632 -19.711 29.449 1.00 . A A . 82 ARG H 1 1
12 19528 1 1 82 ARG HA H -13.110 -16.820 29.195 1.00 . A A . 82 ARG HA 1 1
12 19529 1 1 82 ARG HB2 H -15.066 -19.119 28.940 1.00 . A A . 82 ARG HB2 1 1
12 19530 1 1 82 ARG HB3 H -15.377 -17.437 28.539 1.00 . A A . 82 ARG HB3 1 1
12 19531 1 1 82 ARG HD2 H -13.575 -17.398 25.379 1.00 . A A . 82 ARG HD2 1 1
12 19532 1 1 82 ARG HD3 H -14.337 -16.405 26.619 1.00 . A A . 82 ARG HD3 1 1
12 19533 1 1 82 ARG HE H -11.776 -17.507 27.352 1.00 . A A . 82 ARG HE 1 1
12 19534 1 1 82 ARG HG2 H -13.372 -19.206 27.139 1.00 . A A . 82 ARG HG2 1 1
12 19535 1 1 82 ARG HG3 H -14.993 -18.853 26.555 1.00 . A A . 82 ARG HG3 1 1
12 19536 1 1 82 ARG HH11 H -13.443 -14.842 25.964 1.00 . A A . 82 ARG HH11 1 1
12 19537 1 1 82 ARG HH12 H -12.121 -13.755 26.184 1.00 . A A . 82 ARG HH12 1 1
12 19538 1 1 82 ARG HH21 H -10.088 -16.113 27.652 1.00 . A A . 82 ARG HH21 1 1
12 19539 1 1 82 ARG HH22 H -10.224 -14.476 27.122 1.00 . A A . 82 ARG HH22 1 1
12 19540 1 1 82 ARG N N -12.410 -18.755 29.479 1.00 . A A . 82 ARG N 1 1
12 19541 1 1 82 ARG NE N -12.320 -16.818 26.928 1.00 . A A . 82 ARG NE 1 1
12 19542 1 1 82 ARG NH1 N -12.512 -14.663 26.277 1.00 . A A . 82 ARG NH1 1 1
12 19543 1 1 82 ARG NH2 N -10.618 -15.383 27.228 1.00 . A A . 82 ARG NH2 1 1
12 19544 1 1 82 ARG O O -13.978 -18.558 31.748 1.00 . A A . 82 ARG O 1 1
12 19545 1 1 83 THR C C -16.255 -17.255 32.985 1.00 . A A . 83 THR C 1 1
12 19546 1 1 83 THR CA C -15.227 -16.190 32.564 1.00 . A A . 83 THR CA 1 1
12 19547 1 1 83 THR CB C -15.908 -14.802 32.605 1.00 . A A . 83 THR CB 1 1
12 19548 1 1 83 THR CG2 C -14.892 -13.680 32.412 1.00 . A A . 83 THR CG2 1 1
12 19549 1 1 83 THR H H -14.688 -15.770 30.545 1.00 . A A . 83 THR H 1 1
12 19550 1 1 83 THR HA H -14.418 -16.190 33.282 1.00 . A A . 83 THR HA 1 1
12 19551 1 1 83 THR HB H -16.382 -14.677 33.568 1.00 . A A . 83 THR HB 1 1
12 19552 1 1 83 THR HG1 H -17.682 -14.255 31.926 1.00 . A A . 83 THR HG1 1 1
12 19553 1 1 83 THR HG21 H -14.135 -13.740 33.180 1.00 . A A . 83 THR HG21 1 1
12 19554 1 1 83 THR HG22 H -15.393 -12.726 32.478 1.00 . A A . 83 THR HG22 1 1
12 19555 1 1 83 THR HG23 H -14.427 -13.774 31.440 1.00 . A A . 83 THR HG23 1 1
12 19556 1 1 83 THR N N -14.646 -16.468 31.236 1.00 . A A . 83 THR N 1 1
12 19557 1 1 83 THR O O -16.252 -17.720 34.128 1.00 . A A . 83 THR O 1 1
12 19558 1 1 83 THR OG1 O -16.908 -14.720 31.582 1.00 . A A . 83 THR OG1 1 1
12 19559 1 1 84 ASP C C -17.527 -20.111 32.461 1.00 . A A . 84 ASP C 1 1
12 19560 1 1 84 ASP CA C -18.131 -18.694 32.316 1.00 . A A . 84 ASP CA 1 1
12 19561 1 1 84 ASP CB C -19.201 -18.680 31.213 1.00 . A A . 84 ASP CB 1 1
12 19562 1 1 84 ASP CG C -20.335 -17.722 31.529 1.00 . A A . 84 ASP CG 1 1
12 19563 1 1 84 ASP H H -17.101 -17.223 31.175 1.00 . A A . 84 ASP H 1 1
12 19564 1 1 84 ASP HA H -18.608 -18.439 33.249 1.00 . A A . 84 ASP HA 1 1
12 19565 1 1 84 ASP HB2 H -18.748 -18.377 30.279 1.00 . A A . 84 ASP HB2 1 1
12 19566 1 1 84 ASP HB3 H -19.613 -19.675 31.100 1.00 . A A . 84 ASP HB3 1 1
12 19567 1 1 84 ASP N N -17.120 -17.655 32.054 1.00 . A A . 84 ASP N 1 1
12 19568 1 1 84 ASP O O -18.258 -21.101 32.498 1.00 . A A . 84 ASP O 1 1
12 19569 1 1 84 ASP OD1 O -20.143 -16.497 31.413 1.00 . A A . 84 ASP OD1 1 1
12 19570 1 1 84 ASP OD2 O -21.422 -18.196 31.918 1.00 . A A . 84 ASP OD2 1 1
12 19571 1 1 85 GLY C C -15.558 -22.361 31.478 1.00 . A A . 85 GLY C 1 1
12 19572 1 1 85 GLY CA C -15.551 -21.502 32.739 1.00 . A A . 85 GLY CA 1 1
12 19573 1 1 85 GLY H H -15.658 -19.394 32.511 1.00 . A A . 85 GLY H 1 1
12 19574 1 1 85 GLY HA2 H -14.526 -21.336 33.038 1.00 . A A . 85 GLY HA2 1 1
12 19575 1 1 85 GLY HA3 H -16.058 -22.038 33.530 1.00 . A A . 85 GLY HA3 1 1
12 19576 1 1 85 GLY N N -16.201 -20.206 32.559 1.00 . A A . 85 GLY N 1 1
12 19577 1 1 85 GLY O O -15.977 -23.519 31.506 1.00 . A A . 85 GLY O 1 1
12 19578 1 1 86 SER C C -13.596 -22.353 28.507 1.00 . A A . 86 SER C 1 1
12 19579 1 1 86 SER CA C -15.000 -22.516 29.093 1.00 . A A . 86 SER CA 1 1
12 19580 1 1 86 SER CB C -16.042 -22.015 28.081 1.00 . A A . 86 SER CB 1 1
12 19581 1 1 86 SER H H -14.832 -20.846 30.399 1.00 . A A . 86 SER H 1 1
12 19582 1 1 86 SER HA H -15.175 -23.565 29.291 1.00 . A A . 86 SER HA 1 1
12 19583 1 1 86 SER HB2 H -17.034 -22.203 28.465 1.00 . A A . 86 SER HB2 1 1
12 19584 1 1 86 SER HB3 H -15.913 -20.953 27.925 1.00 . A A . 86 SER HB3 1 1
12 19585 1 1 86 SER HG H -16.493 -22.278 26.188 1.00 . A A . 86 SER HG 1 1
12 19586 1 1 86 SER N N -15.108 -21.785 30.367 1.00 . A A . 86 SER N 1 1
12 19587 1 1 86 SER O O -13.029 -21.260 28.541 1.00 . A A . 86 SER O 1 1
12 19588 1 1 86 SER OG O -15.903 -22.680 26.836 1.00 . A A . 86 SER OG 1 1
12 19589 1 1 87 GLU C C -11.588 -23.957 26.012 1.00 . A A . 87 GLU C 1 1
12 19590 1 1 87 GLU CA C -11.668 -23.409 27.447 1.00 . A A . 87 GLU CA 1 1
12 19591 1 1 87 GLU CB C -10.704 -24.187 28.368 1.00 . A A . 87 GLU CB 1 1
12 19592 1 1 87 GLU CD C -12.277 -25.843 29.514 1.00 . A A . 87 GLU CD 1 1
12 19593 1 1 87 GLU CG C -11.070 -25.654 28.604 1.00 . A A . 87 GLU CG 1 1
12 19594 1 1 87 GLU H H -13.546 -24.272 27.942 1.00 . A A . 87 GLU H 1 1
12 19595 1 1 87 GLU HA H -11.351 -22.375 27.427 1.00 . A A . 87 GLU HA 1 1
12 19596 1 1 87 GLU HB2 H -9.715 -24.157 27.933 1.00 . A A . 87 GLU HB2 1 1
12 19597 1 1 87 GLU HB3 H -10.672 -23.691 29.328 1.00 . A A . 87 GLU HB3 1 1
12 19598 1 1 87 GLU HG2 H -11.283 -26.114 27.649 1.00 . A A . 87 GLU HG2 1 1
12 19599 1 1 87 GLU HG3 H -10.220 -26.153 29.051 1.00 . A A . 87 GLU HG3 1 1
12 19600 1 1 87 GLU N N -13.034 -23.435 27.978 1.00 . A A . 87 GLU N 1 1
12 19601 1 1 87 GLU O O -11.952 -25.102 25.738 1.00 . A A . 87 GLU O 1 1
12 19602 1 1 87 GLU OE1 O -12.103 -25.847 30.751 1.00 . A A . 87 GLU OE1 1 1
12 19603 1 1 87 GLU OE2 O -13.403 -26.010 28.998 1.00 . A A . 87 GLU OE2 1 1
12 19604 1 1 88 GLU C C -9.613 -22.802 23.171 1.00 . A A . 88 GLU C 1 1
12 19605 1 1 88 GLU CA C -10.850 -23.527 23.715 1.00 . A A . 88 GLU CA 1 1
12 19606 1 1 88 GLU CB C -12.071 -23.242 22.823 1.00 . A A . 88 GLU CB 1 1
12 19607 1 1 88 GLU CD C -13.166 -23.590 20.550 1.00 . A A . 88 GLU CD 1 1
12 19608 1 1 88 GLU CG C -11.902 -23.729 21.385 1.00 . A A . 88 GLU CG 1 1
12 19609 1 1 88 GLU H H -10.917 -22.193 25.364 1.00 . A A . 88 GLU H 1 1
12 19610 1 1 88 GLU HA H -10.654 -24.593 23.714 1.00 . A A . 88 GLU HA 1 1
12 19611 1 1 88 GLU HB2 H -12.936 -23.733 23.249 1.00 . A A . 88 GLU HB2 1 1
12 19612 1 1 88 GLU HB3 H -12.248 -22.176 22.803 1.00 . A A . 88 GLU HB3 1 1
12 19613 1 1 88 GLU HG2 H -11.115 -23.153 20.917 1.00 . A A . 88 GLU HG2 1 1
12 19614 1 1 88 GLU HG3 H -11.614 -24.771 21.404 1.00 . A A . 88 GLU HG3 1 1
12 19615 1 1 88 GLU N N -11.105 -23.119 25.100 1.00 . A A . 88 GLU N 1 1
12 19616 1 1 88 GLU O O -9.396 -21.628 23.462 1.00 . A A . 88 GLU O 1 1
12 19617 1 1 88 GLU OE1 O -14.111 -24.382 20.754 1.00 . A A . 88 GLU OE1 1 1
12 19618 1 1 88 GLU OE2 O -13.214 -22.697 19.677 1.00 . A A . 88 GLU OE2 1 1
12 19619 1 1 89 ARG C C -7.713 -22.392 20.442 1.00 . A A . 89 ARG C 1 1
12 19620 1 1 89 ARG CA C -7.550 -22.925 21.872 1.00 . A A . 89 ARG CA 1 1
12 19621 1 1 89 ARG CB C -6.427 -23.971 21.899 1.00 . A A . 89 ARG CB 1 1
12 19622 1 1 89 ARG CD C -5.491 -26.106 20.921 1.00 . A A . 89 ARG CD 1 1
12 19623 1 1 89 ARG CG C -6.708 -25.195 21.033 1.00 . A A . 89 ARG CG 1 1
12 19624 1 1 89 ARG CZ C -5.561 -27.382 18.834 1.00 . A A . 89 ARG CZ 1 1
12 19625 1 1 89 ARG H H -9.036 -24.423 22.154 1.00 . A A . 89 ARG H 1 1
12 19626 1 1 89 ARG HA H -7.269 -22.101 22.515 1.00 . A A . 89 ARG HA 1 1
12 19627 1 1 89 ARG HB2 H -5.512 -23.509 21.550 1.00 . A A . 89 ARG HB2 1 1
12 19628 1 1 89 ARG HB3 H -6.284 -24.302 22.918 1.00 . A A . 89 ARG HB3 1 1
12 19629 1 1 89 ARG HD2 H -4.681 -25.555 20.464 1.00 . A A . 89 ARG HD2 1 1
12 19630 1 1 89 ARG HD3 H -5.198 -26.419 21.913 1.00 . A A . 89 ARG HD3 1 1
12 19631 1 1 89 ARG HE H -6.148 -28.068 20.581 1.00 . A A . 89 ARG HE 1 1
12 19632 1 1 89 ARG HG2 H -7.521 -25.755 21.472 1.00 . A A . 89 ARG HG2 1 1
12 19633 1 1 89 ARG HG3 H -6.992 -24.867 20.043 1.00 . A A . 89 ARG HG3 1 1
12 19634 1 1 89 ARG HH11 H -4.841 -25.542 18.638 1.00 . A A . 89 ARG HH11 1 1
12 19635 1 1 89 ARG HH12 H -4.914 -26.469 17.183 1.00 . A A . 89 ARG HH12 1 1
12 19636 1 1 89 ARG HH21 H -6.239 -29.242 18.718 1.00 . A A . 89 ARG HH21 1 1
12 19637 1 1 89 ARG HH22 H -5.687 -28.544 17.235 1.00 . A A . 89 ARG HH22 1 1
12 19638 1 1 89 ARG N N -8.796 -23.502 22.392 1.00 . A A . 89 ARG N 1 1
12 19639 1 1 89 ARG NE N -5.773 -27.290 20.118 1.00 . A A . 89 ARG NE 1 1
12 19640 1 1 89 ARG NH1 N -5.065 -26.386 18.170 1.00 . A A . 89 ARG NH1 1 1
12 19641 1 1 89 ARG NH2 N -5.852 -28.472 18.215 1.00 . A A . 89 ARG NH2 1 1
12 19642 1 1 89 ARG O O -8.799 -22.439 19.855 1.00 . A A . 89 ARG O 1 1
12 19643 1 1 90 PHE C C -5.228 -21.854 17.863 1.00 . A A . 90 PHE C 1 1
12 19644 1 1 90 PHE CA C -6.563 -21.434 18.503 1.00 . A A . 90 PHE CA 1 1
12 19645 1 1 90 PHE CB C -6.767 -19.908 18.409 1.00 . A A . 90 PHE CB 1 1
12 19646 1 1 90 PHE CD1 C -5.638 -19.066 20.505 1.00 . A A . 90 PHE CD1 1 1
12 19647 1 1 90 PHE CD2 C -4.802 -18.319 18.396 1.00 . A A . 90 PHE CD2 1 1
12 19648 1 1 90 PHE CE1 C -4.680 -18.308 21.154 1.00 . A A . 90 PHE CE1 1 1
12 19649 1 1 90 PHE CE2 C -3.843 -17.561 19.044 1.00 . A A . 90 PHE CE2 1 1
12 19650 1 1 90 PHE CG C -5.713 -19.084 19.118 1.00 . A A . 90 PHE CG 1 1
12 19651 1 1 90 PHE CZ C -3.782 -17.556 20.423 1.00 . A A . 90 PHE CZ 1 1
12 19652 1 1 90 PHE H H -5.813 -21.780 20.453 1.00 . A A . 90 PHE H 1 1
12 19653 1 1 90 PHE HA H -7.365 -21.928 17.969 1.00 . A A . 90 PHE HA 1 1
12 19654 1 1 90 PHE HB2 H -6.769 -19.619 17.367 1.00 . A A . 90 PHE HB2 1 1
12 19655 1 1 90 PHE HB3 H -7.727 -19.659 18.840 1.00 . A A . 90 PHE HB3 1 1
12 19656 1 1 90 PHE HD1 H -6.337 -19.653 21.081 1.00 . A A . 90 PHE HD1 1 1
12 19657 1 1 90 PHE HD2 H -4.846 -18.320 17.315 1.00 . A A . 90 PHE HD2 1 1
12 19658 1 1 90 PHE HE1 H -4.633 -18.305 22.234 1.00 . A A . 90 PHE HE1 1 1
12 19659 1 1 90 PHE HE2 H -3.140 -16.974 18.469 1.00 . A A . 90 PHE HE2 1 1
12 19660 1 1 90 PHE HZ H -3.032 -16.965 20.929 1.00 . A A . 90 PHE HZ 1 1
12 19661 1 1 90 PHE N N -6.616 -21.876 19.897 1.00 . A A . 90 PHE N 1 1
12 19662 1 1 90 PHE O O -4.153 -21.509 18.357 1.00 . A A . 90 PHE O 1 1
12 19663 1 1 91 SER C C -3.380 -21.921 15.380 1.00 . A A . 91 SER C 1 1
12 19664 1 1 91 SER CA C -4.088 -23.086 16.083 1.00 . A A . 91 SER CA 1 1
12 19665 1 1 91 SER CB C -4.421 -24.197 15.075 1.00 . A A . 91 SER CB 1 1
12 19666 1 1 91 SER H H -6.178 -22.928 16.466 1.00 . A A . 91 SER H 1 1
12 19667 1 1 91 SER HA H -3.415 -23.489 16.828 1.00 . A A . 91 SER HA 1 1
12 19668 1 1 91 SER HB2 H -5.184 -23.848 14.394 1.00 . A A . 91 SER HB2 1 1
12 19669 1 1 91 SER HB3 H -3.532 -24.454 14.516 1.00 . A A . 91 SER HB3 1 1
12 19670 1 1 91 SER HG H -5.686 -25.690 15.280 1.00 . A A . 91 SER HG 1 1
12 19671 1 1 91 SER N N -5.297 -22.634 16.786 1.00 . A A . 91 SER N 1 1
12 19672 1 1 91 SER O O -3.443 -21.776 14.158 1.00 . A A . 91 SER O 1 1
12 19673 1 1 91 SER OG O -4.897 -25.362 15.735 1.00 . A A . 91 SER OG 1 1
12 19674 1 1 92 TYR C C -0.963 -20.258 14.580 1.00 . A A . 92 TYR C 1 1
12 19675 1 1 92 TYR CA C -1.993 -19.909 15.671 1.00 . A A . 92 TYR CA 1 1
12 19676 1 1 92 TYR CB C -1.304 -19.175 16.835 1.00 . A A . 92 TYR CB 1 1
12 19677 1 1 92 TYR CD1 C -0.517 -20.914 18.520 1.00 . A A . 92 TYR CD1 1 1
12 19678 1 1 92 TYR CD2 C 1.128 -19.801 17.197 1.00 . A A . 92 TYR CD2 1 1
12 19679 1 1 92 TYR CE1 C 0.478 -21.639 19.149 1.00 . A A . 92 TYR CE1 1 1
12 19680 1 1 92 TYR CE2 C 2.126 -20.524 17.823 1.00 . A A . 92 TYR CE2 1 1
12 19681 1 1 92 TYR CG C -0.212 -19.981 17.530 1.00 . A A . 92 TYR CG 1 1
12 19682 1 1 92 TYR CZ C 1.797 -21.441 18.796 1.00 . A A . 92 TYR CZ 1 1
12 19683 1 1 92 TYR H H -2.685 -21.278 17.139 1.00 . A A . 92 TYR H 1 1
12 19684 1 1 92 TYR HA H -2.734 -19.251 15.242 1.00 . A A . 92 TYR HA 1 1
12 19685 1 1 92 TYR HB2 H -0.858 -18.265 16.460 1.00 . A A . 92 TYR HB2 1 1
12 19686 1 1 92 TYR HB3 H -2.048 -18.918 17.576 1.00 . A A . 92 TYR HB3 1 1
12 19687 1 1 92 TYR HD1 H -1.549 -21.071 18.796 1.00 . A A . 92 TYR HD1 1 1
12 19688 1 1 92 TYR HD2 H 1.387 -19.079 16.435 1.00 . A A . 92 TYR HD2 1 1
12 19689 1 1 92 TYR HE1 H 0.220 -22.358 19.915 1.00 . A A . 92 TYR HE1 1 1
12 19690 1 1 92 TYR HE2 H 3.159 -20.370 17.546 1.00 . A A . 92 TYR HE2 1 1
12 19691 1 1 92 TYR HH H 3.509 -21.573 19.665 1.00 . A A . 92 TYR HH 1 1
12 19692 1 1 92 TYR N N -2.699 -21.095 16.174 1.00 . A A . 92 TYR N 1 1
12 19693 1 1 92 TYR O O -0.620 -19.418 13.745 1.00 . A A . 92 TYR O 1 1
12 19694 1 1 92 TYR OH O 2.791 -22.164 19.418 1.00 . A A . 92 TYR OH 1 1
12 19695 1 1 93 LYS C C -0.077 -22.288 12.250 1.00 . A A . 93 LYS C 1 1
12 19696 1 1 93 LYS CA C 0.528 -21.963 13.631 1.00 . A A . 93 LYS CA 1 1
12 19697 1 1 93 LYS CB C 1.278 -23.188 14.192 1.00 . A A . 93 LYS CB 1 1
12 19698 1 1 93 LYS CD C 1.188 -25.549 15.109 1.00 . A A . 93 LYS CD 1 1
12 19699 1 1 93 LYS CE C 0.296 -26.732 15.481 1.00 . A A . 93 LYS CE 1 1
12 19700 1 1 93 LYS CG C 0.382 -24.380 14.537 1.00 . A A . 93 LYS CG 1 1
12 19701 1 1 93 LYS H H -0.813 -22.127 15.269 1.00 . A A . 93 LYS H 1 1
12 19702 1 1 93 LYS HA H 1.240 -21.160 13.504 1.00 . A A . 93 LYS HA 1 1
12 19703 1 1 93 LYS HB2 H 2.007 -23.514 13.462 1.00 . A A . 93 LYS HB2 1 1
12 19704 1 1 93 LYS HB3 H 1.800 -22.888 15.091 1.00 . A A . 93 LYS HB3 1 1
12 19705 1 1 93 LYS HD2 H 1.908 -25.875 14.371 1.00 . A A . 93 LYS HD2 1 1
12 19706 1 1 93 LYS HD3 H 1.710 -25.213 15.995 1.00 . A A . 93 LYS HD3 1 1
12 19707 1 1 93 LYS HE2 H -0.424 -26.409 16.219 1.00 . A A . 93 LYS HE2 1 1
12 19708 1 1 93 LYS HE3 H -0.227 -27.067 14.595 1.00 . A A . 93 LYS HE3 1 1
12 19709 1 1 93 LYS HG2 H -0.349 -24.068 15.269 1.00 . A A . 93 LYS HG2 1 1
12 19710 1 1 93 LYS HG3 H -0.124 -24.708 13.639 1.00 . A A . 93 LYS HG3 1 1
12 19711 1 1 93 LYS HZ1 H 1.575 -27.580 16.902 1.00 . A A . 93 LYS HZ1 1 1
12 19712 1 1 93 LYS HZ2 H 1.779 -28.201 15.344 1.00 . A A . 93 LYS HZ2 1 1
12 19713 1 1 93 LYS HZ3 H 0.444 -28.661 16.272 1.00 . A A . 93 LYS HZ3 1 1
12 19714 1 1 93 LYS N N -0.484 -21.503 14.593 1.00 . A A . 93 LYS N 1 1
12 19715 1 1 93 LYS NZ N 1.079 -27.871 16.039 1.00 . A A . 93 LYS NZ 1 1
12 19716 1 1 93 LYS O O 0.653 -22.450 11.274 1.00 . A A . 93 LYS O 1 1
12 19717 1 1 94 LYS C C -2.748 -21.386 10.306 1.00 . A A . 94 LYS C 1 1
12 19718 1 1 94 LYS CA C -2.088 -22.650 10.889 1.00 . A A . 94 LYS CA 1 1
12 19719 1 1 94 LYS CB C -3.131 -23.768 11.049 1.00 . A A . 94 LYS CB 1 1
12 19720 1 1 94 LYS CD C -3.563 -26.253 11.239 1.00 . A A . 94 LYS CD 1 1
12 19721 1 1 94 LYS CE C -2.927 -27.631 11.389 1.00 . A A . 94 LYS CE 1 1
12 19722 1 1 94 LYS CG C -2.523 -25.138 11.337 1.00 . A A . 94 LYS CG 1 1
12 19723 1 1 94 LYS H H -1.946 -22.268 12.980 1.00 . A A . 94 LYS H 1 1
12 19724 1 1 94 LYS HA H -1.335 -22.984 10.187 1.00 . A A . 94 LYS HA 1 1
12 19725 1 1 94 LYS HB2 H -3.796 -23.512 11.862 1.00 . A A . 94 LYS HB2 1 1
12 19726 1 1 94 LYS HB3 H -3.708 -23.840 10.136 1.00 . A A . 94 LYS HB3 1 1
12 19727 1 1 94 LYS HD2 H -4.299 -26.118 12.020 1.00 . A A . 94 LYS HD2 1 1
12 19728 1 1 94 LYS HD3 H -4.048 -26.193 10.274 1.00 . A A . 94 LYS HD3 1 1
12 19729 1 1 94 LYS HE2 H -2.122 -27.723 10.676 1.00 . A A . 94 LYS HE2 1 1
12 19730 1 1 94 LYS HE3 H -2.531 -27.725 12.390 1.00 . A A . 94 LYS HE3 1 1
12 19731 1 1 94 LYS HG2 H -1.740 -25.329 10.617 1.00 . A A . 94 LYS HG2 1 1
12 19732 1 1 94 LYS HG3 H -2.103 -25.134 12.334 1.00 . A A . 94 LYS HG3 1 1
12 19733 1 1 94 LYS HZ1 H -3.431 -29.652 11.259 1.00 . A A . 94 LYS HZ1 1 1
12 19734 1 1 94 LYS HZ2 H -4.290 -28.662 10.190 1.00 . A A . 94 LYS HZ2 1 1
12 19735 1 1 94 LYS HZ3 H -4.680 -28.671 11.835 1.00 . A A . 94 LYS HZ3 1 1
12 19736 1 1 94 LYS N N -1.409 -22.382 12.169 1.00 . A A . 94 LYS N 1 1
12 19737 1 1 94 LYS NZ N -3.901 -28.729 11.153 1.00 . A A . 94 LYS NZ 1 1
12 19738 1 1 94 LYS O O -3.310 -21.418 9.209 1.00 . A A . 94 LYS O 1 1
12 19739 1 1 95 CYS C C -2.066 -18.167 9.904 1.00 . A A . 95 CYS C 1 1
12 19740 1 1 95 CYS CA C -3.194 -18.988 10.543 1.00 . A A . 95 CYS CA 1 1
12 19741 1 1 95 CYS CB C -3.839 -18.184 11.683 1.00 . A A . 95 CYS CB 1 1
12 19742 1 1 95 CYS H H -2.256 -20.312 11.920 1.00 . A A . 95 CYS H 1 1
12 19743 1 1 95 CYS HA H -3.944 -19.195 9.791 1.00 . A A . 95 CYS HA 1 1
12 19744 1 1 95 CYS HB2 H -3.102 -18.020 12.457 1.00 . A A . 95 CYS HB2 1 1
12 19745 1 1 95 CYS HB3 H -4.169 -17.228 11.301 1.00 . A A . 95 CYS HB3 1 1
12 19746 1 1 95 CYS HG H -5.956 -19.602 11.509 1.00 . A A . 95 CYS HG 1 1
12 19747 1 1 95 CYS N N -2.673 -20.272 11.036 1.00 . A A . 95 CYS N 1 1
12 19748 1 1 95 CYS O O -1.560 -17.208 10.505 1.00 . A A . 95 CYS O 1 1
12 19749 1 1 95 CYS SG S -5.265 -18.977 12.456 1.00 . A A . 95 CYS SG 1 1
12 19750 1 1 96 VAL C C -0.727 -17.810 6.507 1.00 . A A . 96 VAL C 1 1
12 19751 1 1 96 VAL CA C -0.501 -17.943 8.027 1.00 . A A . 96 VAL CA 1 1
12 19752 1 1 96 VAL CB C 0.816 -18.749 8.265 1.00 . A A . 96 VAL CB 1 1
12 19753 1 1 96 VAL CG1 C 2.018 -18.011 7.682 1.00 . A A . 96 VAL CG1 1 1
12 19754 1 1 96 VAL CG2 C 1.033 -19.052 9.745 1.00 . A A . 96 VAL CG2 1 1
12 19755 1 1 96 VAL H H -2.137 -19.287 8.244 1.00 . A A . 96 VAL H 1 1
12 19756 1 1 96 VAL HA H -0.368 -16.953 8.443 1.00 . A A . 96 VAL HA 1 1
12 19757 1 1 96 VAL HB H 0.729 -19.694 7.745 1.00 . A A . 96 VAL HB 1 1
12 19758 1 1 96 VAL HG11 H 1.878 -17.877 6.617 1.00 . A A . 96 VAL HG11 1 1
12 19759 1 1 96 VAL HG12 H 2.916 -18.588 7.855 1.00 . A A . 96 VAL HG12 1 1
12 19760 1 1 96 VAL HG13 H 2.114 -17.046 8.156 1.00 . A A . 96 VAL HG13 1 1
12 19761 1 1 96 VAL HG21 H 1.079 -18.127 10.300 1.00 . A A . 96 VAL HG21 1 1
12 19762 1 1 96 VAL HG22 H 1.960 -19.595 9.873 1.00 . A A . 96 VAL HG22 1 1
12 19763 1 1 96 VAL HG23 H 0.213 -19.652 10.115 1.00 . A A . 96 VAL HG23 1 1
12 19764 1 1 96 VAL N N -1.649 -18.566 8.700 1.00 . A A . 96 VAL N 1 1
12 19765 1 1 96 VAL O O -1.252 -16.802 6.029 1.00 . A A . 96 VAL O 1 1
12 19766 1 1 97 LEU C C 0.580 -20.107 3.918 1.00 . A A . 97 LEU C 1 1
12 19767 1 1 97 LEU CA C -0.273 -18.886 4.309 1.00 . A A . 97 LEU CA 1 1
12 19768 1 1 97 LEU CB C 0.370 -17.569 3.790 1.00 . A A . 97 LEU CB 1 1
12 19769 1 1 97 LEU CD1 C 1.424 -18.010 1.509 1.00 . A A . 97 LEU CD1 1 1
12 19770 1 1 97 LEU CD2 C -1.057 -17.671 1.695 1.00 . A A . 97 LEU CD2 1 1
12 19771 1 1 97 LEU CG C 0.308 -17.291 2.265 1.00 . A A . 97 LEU CG 1 1
12 19772 1 1 97 LEU H H -0.155 -19.702 6.253 1.00 . A A . 97 LEU H 1 1
12 19773 1 1 97 LEU HA H -1.272 -18.998 3.907 1.00 . A A . 97 LEU HA 1 1
12 19774 1 1 97 LEU HB2 H -0.118 -16.746 4.291 1.00 . A A . 97 LEU HB2 1 1
12 19775 1 1 97 LEU HB3 H 1.409 -17.570 4.087 1.00 . A A . 97 LEU HB3 1 1
12 19776 1 1 97 LEU HD11 H 1.299 -19.078 1.606 1.00 . A A . 97 LEU HD11 1 1
12 19777 1 1 97 LEU HD12 H 2.380 -17.723 1.921 1.00 . A A . 97 LEU HD12 1 1
12 19778 1 1 97 LEU HD13 H 1.387 -17.737 0.464 1.00 . A A . 97 LEU HD13 1 1
12 19779 1 1 97 LEU HD21 H -1.829 -17.124 2.215 1.00 . A A . 97 LEU HD21 1 1
12 19780 1 1 97 LEU HD22 H -1.220 -18.732 1.820 1.00 . A A . 97 LEU HD22 1 1
12 19781 1 1 97 LEU HD23 H -1.088 -17.424 0.644 1.00 . A A . 97 LEU HD23 1 1
12 19782 1 1 97 LEU HG H 0.444 -16.228 2.102 1.00 . A A . 97 LEU HG 1 1
12 19783 1 1 97 LEU N N -0.360 -18.872 5.779 1.00 . A A . 97 LEU N 1 1
12 19784 1 1 97 LEU O O 1.358 -20.592 4.744 1.00 . A A . 97 LEU O 1 1
12 19785 1 1 98 GLU C C 2.680 -21.758 2.598 1.00 . A A . 98 GLU C 1 1
12 19786 1 1 98 GLU CA C 1.176 -21.812 2.259 1.00 . A A . 98 GLU CA 1 1
12 19787 1 1 98 GLU CB C 0.997 -22.050 0.754 1.00 . A A . 98 GLU CB 1 1
12 19788 1 1 98 GLU CD C -0.523 -22.863 -1.094 1.00 . A A . 98 GLU CD 1 1
12 19789 1 1 98 GLU CG C -0.430 -22.404 0.350 1.00 . A A . 98 GLU CG 1 1
12 19790 1 1 98 GLU H H -0.164 -20.170 2.060 1.00 . A A . 98 GLU H 1 1
12 19791 1 1 98 GLU HA H 0.744 -22.651 2.788 1.00 . A A . 98 GLU HA 1 1
12 19792 1 1 98 GLU HB2 H 1.285 -21.153 0.224 1.00 . A A . 98 GLU HB2 1 1
12 19793 1 1 98 GLU HB3 H 1.647 -22.859 0.450 1.00 . A A . 98 GLU HB3 1 1
12 19794 1 1 98 GLU HG2 H -0.787 -23.200 0.992 1.00 . A A . 98 GLU HG2 1 1
12 19795 1 1 98 GLU HG3 H -1.057 -21.534 0.481 1.00 . A A . 98 GLU HG3 1 1
12 19796 1 1 98 GLU N N 0.444 -20.608 2.690 1.00 . A A . 98 GLU N 1 1
12 19797 1 1 98 GLU O O 3.475 -21.133 1.896 1.00 . A A . 98 GLU O 1 1
12 19798 1 1 98 GLU OE1 O -0.694 -22.009 -1.986 1.00 . A A . 98 GLU OE1 1 1
12 19799 1 1 98 GLU OE2 O -0.406 -24.083 -1.341 1.00 . A A . 98 GLU OE2 1 1
12 19800 1 1 99 HIS C C 4.731 -24.090 4.309 1.00 . A A . 99 HIS C 1 1
12 19801 1 1 99 HIS CA C 4.445 -22.600 4.095 1.00 . A A . 99 HIS CA 1 1
12 19802 1 1 99 HIS CB C 4.764 -21.818 5.377 1.00 . A A . 99 HIS CB 1 1
12 19803 1 1 99 HIS CD2 C 6.070 -19.601 5.052 1.00 . A A . 99 HIS CD2 1 1
12 19804 1 1 99 HIS CE1 C 4.363 -18.247 4.849 1.00 . A A . 99 HIS CE1 1 1
12 19805 1 1 99 HIS CG C 4.945 -20.347 5.162 1.00 . A A . 99 HIS CG 1 1
12 19806 1 1 99 HIS H H 2.336 -22.755 4.289 1.00 . A A . 99 HIS H 1 1
12 19807 1 1 99 HIS HA H 5.073 -22.239 3.293 1.00 . A A . 99 HIS HA 1 1
12 19808 1 1 99 HIS HB2 H 3.957 -21.952 6.083 1.00 . A A . 99 HIS HB2 1 1
12 19809 1 1 99 HIS HB3 H 5.677 -22.205 5.808 1.00 . A A . 99 HIS HB3 1 1
12 19810 1 1 99 HIS HD1 H 2.944 -19.699 5.067 1.00 . A A . 99 HIS HD1 1 1
12 19811 1 1 99 HIS HD2 H 7.088 -19.960 5.106 1.00 . A A . 99 HIS HD2 1 1
12 19812 1 1 99 HIS HE1 H 3.769 -17.354 4.717 1.00 . A A . 99 HIS HE1 1 1
12 19813 1 1 99 HIS HE2 H 6.271 -17.552 4.652 1.00 . A A . 99 HIS HE2 1 1
12 19814 1 1 99 HIS N N 3.043 -22.401 3.704 1.00 . A A . 99 HIS N 1 1
12 19815 1 1 99 HIS ND1 N 3.894 -19.465 5.030 1.00 . A A . 99 HIS ND1 1 1
12 19816 1 1 99 HIS NE2 N 5.675 -18.303 4.858 1.00 . A A . 99 HIS NE2 1 1
12 19817 1 1 99 HIS O O 5.645 -24.463 5.047 1.00 . A A . 99 HIS O 1 1
12 19818 1 1 100 HIS C C 5.318 -26.926 3.039 1.00 . A A . 100 HIS C 1 1
12 19819 1 1 100 HIS CA C 4.084 -26.391 3.786 1.00 . A A . 100 HIS CA 1 1
12 19820 1 1 100 HIS CB C 2.801 -27.109 3.329 1.00 . A A . 100 HIS CB 1 1
12 19821 1 1 100 HIS CD2 C 1.303 -25.899 1.577 1.00 . A A . 100 HIS CD2 1 1
12 19822 1 1 100 HIS CE1 C 2.223 -26.706 -0.240 1.00 . A A . 100 HIS CE1 1 1
12 19823 1 1 100 HIS CG C 2.315 -26.716 1.962 1.00 . A A . 100 HIS CG 1 1
12 19824 1 1 100 HIS H H 3.268 -24.580 3.042 1.00 . A A . 100 HIS H 1 1
12 19825 1 1 100 HIS HA H 4.226 -26.595 4.840 1.00 . A A . 100 HIS HA 1 1
12 19826 1 1 100 HIS HB2 H 2.980 -28.173 3.320 1.00 . A A . 100 HIS HB2 1 1
12 19827 1 1 100 HIS HB3 H 2.010 -26.893 4.035 1.00 . A A . 100 HIS HB3 1 1
12 19828 1 1 100 HIS HD1 H 3.631 -27.818 0.738 1.00 . A A . 100 HIS HD1 1 1
12 19829 1 1 100 HIS HD2 H 0.642 -25.346 2.228 1.00 . A A . 100 HIS HD2 1 1
12 19830 1 1 100 HIS HE1 H 2.433 -26.921 -1.278 1.00 . A A . 100 HIS HE1 1 1
12 19831 1 1 100 HIS HE2 H 0.723 -25.326 -0.358 1.00 . A A . 100 HIS HE2 1 1
12 19832 1 1 100 HIS N N 3.949 -24.939 3.645 1.00 . A A . 100 HIS N 1 1
12 19833 1 1 100 HIS ND1 N 2.867 -27.203 0.797 1.00 . A A . 100 HIS ND1 1 1
12 19834 1 1 100 HIS NE2 N 1.271 -25.913 0.204 1.00 . A A . 100 HIS NE2 1 1
12 19835 1 1 100 HIS O O 5.214 -27.525 1.968 1.00 . A A . 100 HIS O 1 1
12 19836 1 1 101 HIS C C 8.370 -28.173 4.111 1.00 . A A . 101 HIS C 1 1
12 19837 1 1 101 HIS CA C 7.757 -27.195 3.097 1.00 . A A . 101 HIS CA 1 1
12 19838 1 1 101 HIS CB C 8.733 -26.038 2.816 1.00 . A A . 101 HIS CB 1 1
12 19839 1 1 101 HIS CD2 C 8.549 -24.134 4.575 1.00 . A A . 101 HIS CD2 1 1
12 19840 1 1 101 HIS CE1 C 10.232 -24.712 5.846 1.00 . A A . 101 HIS CE1 1 1
12 19841 1 1 101 HIS CG C 9.101 -25.247 4.036 1.00 . A A . 101 HIS CG 1 1
12 19842 1 1 101 HIS H H 6.501 -26.099 4.411 1.00 . A A . 101 HIS H 1 1
12 19843 1 1 101 HIS HA H 7.558 -27.724 2.176 1.00 . A A . 101 HIS HA 1 1
12 19844 1 1 101 HIS HB2 H 9.643 -26.437 2.393 1.00 . A A . 101 HIS HB2 1 1
12 19845 1 1 101 HIS HB3 H 8.280 -25.361 2.105 1.00 . A A . 101 HIS HB3 1 1
12 19846 1 1 101 HIS HD1 H 10.769 -26.336 4.728 1.00 . A A . 101 HIS HD1 1 1
12 19847 1 1 101 HIS HD2 H 7.698 -23.590 4.188 1.00 . A A . 101 HIS HD2 1 1
12 19848 1 1 101 HIS HE1 H 10.965 -24.727 6.639 1.00 . A A . 101 HIS HE1 1 1
12 19849 1 1 101 HIS HE2 H 8.966 -23.215 6.412 1.00 . A A . 101 HIS HE2 1 1
12 19850 1 1 101 HIS N N 6.488 -26.668 3.614 1.00 . A A . 101 HIS N 1 1
12 19851 1 1 101 HIS ND1 N 10.155 -25.577 4.856 1.00 . A A . 101 HIS ND1 1 1
12 19852 1 1 101 HIS NE2 N 9.269 -23.825 5.702 1.00 . A A . 101 HIS NE2 1 1
12 19853 1 1 101 HIS O O 9.586 -28.365 4.158 1.00 . A A . 101 HIS O 1 1
12 19854 1 1 102 HIS C C 8.422 -31.028 5.550 1.00 . A A . 102 HIS C 1 1
12 19855 1 1 102 HIS CA C 7.960 -29.642 6.019 1.00 . A A . 102 HIS CA 1 1
12 19856 1 1 102 HIS CB C 6.855 -29.783 7.073 1.00 . A A . 102 HIS CB 1 1
12 19857 1 1 102 HIS CD2 C 7.712 -30.273 9.478 1.00 . A A . 102 HIS CD2 1 1
12 19858 1 1 102 HIS CE1 C 7.655 -32.461 9.388 1.00 . A A . 102 HIS CE1 1 1
12 19859 1 1 102 HIS CG C 7.259 -30.621 8.249 1.00 . A A . 102 HIS CG 1 1
12 19860 1 1 102 HIS H H 6.547 -28.713 4.739 1.00 . A A . 102 HIS H 1 1
12 19861 1 1 102 HIS HA H 8.802 -29.143 6.477 1.00 . A A . 102 HIS HA 1 1
12 19862 1 1 102 HIS HB2 H 6.587 -28.802 7.439 1.00 . A A . 102 HIS HB2 1 1
12 19863 1 1 102 HIS HB3 H 5.988 -30.241 6.618 1.00 . A A . 102 HIS HB3 1 1
12 19864 1 1 102 HIS HD1 H 6.958 -32.555 7.471 1.00 . A A . 102 HIS HD1 1 1
12 19865 1 1 102 HIS HD2 H 7.861 -29.268 9.847 1.00 . A A . 102 HIS HD2 1 1
12 19866 1 1 102 HIS HE1 H 7.746 -33.504 9.655 1.00 . A A . 102 HIS HE1 1 1
12 19867 1 1 102 HIS HE2 H 8.113 -31.500 11.130 1.00 . A A . 102 HIS HE2 1 1
12 19868 1 1 102 HIS N N 7.510 -28.802 4.911 1.00 . A A . 102 HIS N 1 1
12 19869 1 1 102 HIS ND1 N 7.237 -31.996 8.229 1.00 . A A . 102 HIS ND1 1 1
12 19870 1 1 102 HIS NE2 N 7.949 -31.438 10.164 1.00 . A A . 102 HIS NE2 1 1
12 19871 1 1 102 HIS O O 7.614 -31.920 5.277 1.00 . A A . 102 HIS O 1 1
12 19872 1 1 103 HIS C C 10.753 -33.157 6.531 1.00 . A A . 103 HIS C 1 1
12 19873 1 1 103 HIS CA C 10.335 -32.501 5.206 1.00 . A A . 103 HIS CA 1 1
12 19874 1 1 103 HIS CB C 11.554 -32.350 4.283 1.00 . A A . 103 HIS CB 1 1
12 19875 1 1 103 HIS CD2 C 12.841 -30.123 4.646 1.00 . A A . 103 HIS CD2 1 1
12 19876 1 1 103 HIS CE1 C 14.369 -30.860 6.030 1.00 . A A . 103 HIS CE1 1 1
12 19877 1 1 103 HIS CG C 12.616 -31.446 4.833 1.00 . A A . 103 HIS CG 1 1
12 19878 1 1 103 HIS H H 10.311 -30.414 5.599 1.00 . A A . 103 HIS H 1 1
12 19879 1 1 103 HIS HA H 9.598 -33.129 4.724 1.00 . A A . 103 HIS HA 1 1
12 19880 1 1 103 HIS HB2 H 11.997 -33.322 4.121 1.00 . A A . 103 HIS HB2 1 1
12 19881 1 1 103 HIS HB3 H 11.229 -31.947 3.334 1.00 . A A . 103 HIS HB3 1 1
12 19882 1 1 103 HIS HD1 H 13.709 -32.791 6.039 1.00 . A A . 103 HIS HD1 1 1
12 19883 1 1 103 HIS HD2 H 12.264 -29.456 4.019 1.00 . A A . 103 HIS HD2 1 1
12 19884 1 1 103 HIS HE1 H 15.214 -30.898 6.701 1.00 . A A . 103 HIS HE1 1 1
12 19885 1 1 103 HIS HE2 H 14.222 -28.872 5.600 1.00 . A A . 103 HIS HE2 1 1
12 19886 1 1 103 HIS N N 9.731 -31.194 5.467 1.00 . A A . 103 HIS N 1 1
12 19887 1 1 103 HIS ND1 N 13.596 -31.874 5.705 1.00 . A A . 103 HIS ND1 1 1
12 19888 1 1 103 HIS NE2 N 13.935 -29.788 5.402 1.00 . A A . 103 HIS NE2 1 1
12 19889 1 1 103 HIS O O 10.513 -32.607 7.608 1.00 . A A . 103 HIS O 1 1
12 19890 1 1 104 HIS C C 13.220 -34.258 8.104 1.00 . A A . 104 HIS C 1 1
12 19891 1 1 104 HIS CA C 11.935 -34.978 7.648 1.00 . A A . 104 HIS CA 1 1
12 19892 1 1 104 HIS CB C 12.236 -36.457 7.371 1.00 . A A . 104 HIS CB 1 1
12 19893 1 1 104 HIS CD2 C 9.700 -37.012 7.204 1.00 . A A . 104 HIS CD2 1 1
12 19894 1 1 104 HIS CE1 C 9.879 -39.094 6.551 1.00 . A A . 104 HIS CE1 1 1
12 19895 1 1 104 HIS CG C 11.021 -37.295 7.103 1.00 . A A . 104 HIS CG 1 1
12 19896 1 1 104 HIS H H 11.433 -34.781 5.586 1.00 . A A . 104 HIS H 1 1
12 19897 1 1 104 HIS HA H 11.200 -34.914 8.440 1.00 . A A . 104 HIS HA 1 1
12 19898 1 1 104 HIS HB2 H 12.881 -36.530 6.507 1.00 . A A . 104 HIS HB2 1 1
12 19899 1 1 104 HIS HB3 H 12.747 -36.878 8.226 1.00 . A A . 104 HIS HB3 1 1
12 19900 1 1 104 HIS HD1 H 11.920 -39.108 6.517 1.00 . A A . 104 HIS HD1 1 1
12 19901 1 1 104 HIS HD2 H 9.266 -36.067 7.498 1.00 . A A . 104 HIS HD2 1 1
12 19902 1 1 104 HIS HE1 H 9.634 -40.099 6.239 1.00 . A A . 104 HIS HE1 1 1
12 19903 1 1 104 HIS HE2 H 8.049 -38.198 6.672 1.00 . A A . 104 HIS HE2 1 1
12 19904 1 1 104 HIS N N 11.367 -34.332 6.455 1.00 . A A . 104 HIS N 1 1
12 19905 1 1 104 HIS ND1 N 11.094 -38.607 6.693 1.00 . A A . 104 HIS ND1 1 1
12 19906 1 1 104 HIS NE2 N 9.015 -38.150 6.855 1.00 . A A . 104 HIS NE2 1 1
12 19907 1 1 104 HIS O O 13.231 -33.681 9.212 1.00 . A A . 104 HIS O 1 1
12 19908 1 1 104 HIS OXT O 14.201 -34.245 7.324 1.00 . A A . 104 HIS OXT 1 1
13 19909 1 1 1 MET C C 2.946 -10.473 -5.977 1.00 . A A . 1 MET C 1 1
13 19910 1 1 1 MET CA C 2.446 -10.261 -7.415 1.00 . A A . 1 MET CA 1 1
13 19911 1 1 1 MET CB C 1.732 -8.904 -7.551 1.00 . A A . 1 MET CB 1 1
13 19912 1 1 1 MET CE C 1.579 -7.005 -4.933 1.00 . A A . 1 MET CE 1 1
13 19913 1 1 1 MET CG C 0.447 -8.776 -6.741 1.00 . A A . 1 MET CG 1 1
13 19914 1 1 1 MET H1 H 1.280 -11.234 -8.851 1.00 . A A . 1 MET H1 1 1
13 19915 1 1 1 MET H2 H 0.678 -11.376 -7.278 1.00 . A A . 1 MET H2 1 1
13 19916 1 1 1 MET H3 H 2.024 -12.279 -7.751 1.00 . A A . 1 MET H3 1 1
13 19917 1 1 1 MET HA H 3.305 -10.265 -8.073 1.00 . A A . 1 MET HA 1 1
13 19918 1 1 1 MET HB2 H 2.408 -8.123 -7.231 1.00 . A A . 1 MET HB2 1 1
13 19919 1 1 1 MET HB3 H 1.490 -8.747 -8.593 1.00 . A A . 1 MET HB3 1 1
13 19920 1 1 1 MET HE1 H 2.488 -7.065 -5.515 1.00 . A A . 1 MET HE1 1 1
13 19921 1 1 1 MET HE2 H 1.820 -6.751 -3.912 1.00 . A A . 1 MET HE2 1 1
13 19922 1 1 1 MET HE3 H 0.933 -6.246 -5.349 1.00 . A A . 1 MET HE3 1 1
13 19923 1 1 1 MET HG2 H -0.098 -7.911 -7.089 1.00 . A A . 1 MET HG2 1 1
13 19924 1 1 1 MET HG3 H -0.153 -9.661 -6.899 1.00 . A A . 1 MET HG3 1 1
13 19925 1 1 1 MET N N 1.544 -11.364 -7.852 1.00 . A A . 1 MET N 1 1
13 19926 1 1 1 MET O O 2.277 -11.106 -5.155 1.00 . A A . 1 MET O 1 1
13 19927 1 1 1 MET SD S 0.741 -8.591 -4.972 1.00 . A A . 1 MET SD 1 1
13 19928 1 1 2 ALA C C 4.337 -9.058 -3.357 1.00 . A A . 2 ALA C 1 1
13 19929 1 1 2 ALA CA C 4.774 -10.123 -4.378 1.00 . A A . 2 ALA CA 1 1
13 19930 1 1 2 ALA CB C 6.291 -10.098 -4.544 1.00 . A A . 2 ALA CB 1 1
13 19931 1 1 2 ALA H H 4.588 -9.400 -6.365 1.00 . A A . 2 ALA H 1 1
13 19932 1 1 2 ALA HA H 4.497 -11.100 -4.005 1.00 . A A . 2 ALA HA 1 1
13 19933 1 1 2 ALA HB1 H 6.602 -9.116 -4.872 1.00 . A A . 2 ALA HB1 1 1
13 19934 1 1 2 ALA HB2 H 6.585 -10.832 -5.279 1.00 . A A . 2 ALA HB2 1 1
13 19935 1 1 2 ALA HB3 H 6.763 -10.328 -3.599 1.00 . A A . 2 ALA HB3 1 1
13 19936 1 1 2 ALA N N 4.130 -9.938 -5.683 1.00 . A A . 2 ALA N 1 1
13 19937 1 1 2 ALA O O 4.440 -7.853 -3.607 1.00 . A A . 2 ALA O 1 1
13 19938 1 1 3 LYS C C 3.442 -9.337 0.236 1.00 . A A . 3 LYS C 1 1
13 19939 1 1 3 LYS CA C 3.433 -8.615 -1.123 1.00 . A A . 3 LYS CA 1 1
13 19940 1 1 3 LYS CB C 2.028 -8.057 -1.413 1.00 . A A . 3 LYS CB 1 1
13 19941 1 1 3 LYS CD C 2.426 -5.761 -0.402 1.00 . A A . 3 LYS CD 1 1
13 19942 1 1 3 LYS CE C 2.328 -5.006 -1.725 1.00 . A A . 3 LYS CE 1 1
13 19943 1 1 3 LYS CG C 1.550 -7.017 -0.395 1.00 . A A . 3 LYS CG 1 1
13 19944 1 1 3 LYS H H 3.803 -10.482 -2.064 1.00 . A A . 3 LYS H 1 1
13 19945 1 1 3 LYS HA H 4.136 -7.792 -1.083 1.00 . A A . 3 LYS HA 1 1
13 19946 1 1 3 LYS HB2 H 2.033 -7.597 -2.391 1.00 . A A . 3 LYS HB2 1 1
13 19947 1 1 3 LYS HB3 H 1.322 -8.876 -1.417 1.00 . A A . 3 LYS HB3 1 1
13 19948 1 1 3 LYS HD2 H 2.107 -5.107 0.397 1.00 . A A . 3 LYS HD2 1 1
13 19949 1 1 3 LYS HD3 H 3.456 -6.051 -0.239 1.00 . A A . 3 LYS HD3 1 1
13 19950 1 1 3 LYS HE2 H 2.604 -5.675 -2.527 1.00 . A A . 3 LYS HE2 1 1
13 19951 1 1 3 LYS HE3 H 1.306 -4.680 -1.865 1.00 . A A . 3 LYS HE3 1 1
13 19952 1 1 3 LYS HG2 H 0.533 -6.737 -0.632 1.00 . A A . 3 LYS HG2 1 1
13 19953 1 1 3 LYS HG3 H 1.578 -7.458 0.592 1.00 . A A . 3 LYS HG3 1 1
13 19954 1 1 3 LYS HZ1 H 2.977 -3.159 -0.998 1.00 . A A . 3 LYS HZ1 1 1
13 19955 1 1 3 LYS HZ2 H 3.130 -3.329 -2.672 1.00 . A A . 3 LYS HZ2 1 1
13 19956 1 1 3 LYS HZ3 H 4.212 -4.112 -1.644 1.00 . A A . 3 LYS HZ3 1 1
13 19957 1 1 3 LYS N N 3.862 -9.514 -2.200 1.00 . A A . 3 LYS N 1 1
13 19958 1 1 3 LYS NZ N 3.224 -3.820 -1.761 1.00 . A A . 3 LYS NZ 1 1
13 19959 1 1 3 LYS O O 2.619 -10.224 0.490 1.00 . A A . 3 LYS O 1 1
13 19960 1 1 4 ALA C C 4.844 -8.463 3.480 1.00 . A A . 4 ALA C 1 1
13 19961 1 1 4 ALA CA C 4.477 -9.537 2.446 1.00 . A A . 4 ALA CA 1 1
13 19962 1 1 4 ALA CB C 5.497 -10.673 2.468 1.00 . A A . 4 ALA CB 1 1
13 19963 1 1 4 ALA H H 5.052 -8.303 0.814 1.00 . A A . 4 ALA H 1 1
13 19964 1 1 4 ALA HA H 3.510 -9.951 2.701 1.00 . A A . 4 ALA HA 1 1
13 19965 1 1 4 ALA HB1 H 5.204 -11.434 1.760 1.00 . A A . 4 ALA HB1 1 1
13 19966 1 1 4 ALA HB2 H 5.541 -11.101 3.459 1.00 . A A . 4 ALA HB2 1 1
13 19967 1 1 4 ALA HB3 H 6.471 -10.289 2.199 1.00 . A A . 4 ALA HB3 1 1
13 19968 1 1 4 ALA N N 4.386 -8.967 1.097 1.00 . A A . 4 ALA N 1 1
13 19969 1 1 4 ALA O O 5.954 -7.922 3.465 1.00 . A A . 4 ALA O 1 1
13 19970 1 1 5 GLN C C 4.703 -7.778 6.680 1.00 . A A . 5 GLN C 1 1
13 19971 1 1 5 GLN CA C 4.129 -7.129 5.409 1.00 . A A . 5 GLN CA 1 1
13 19972 1 1 5 GLN CB C 2.815 -6.398 5.760 1.00 . A A . 5 GLN CB 1 1
13 19973 1 1 5 GLN CD C 1.080 -7.138 4.043 1.00 . A A . 5 GLN CD 1 1
13 19974 1 1 5 GLN CG C 1.964 -6.004 4.551 1.00 . A A . 5 GLN CG 1 1
13 19975 1 1 5 GLN H H 3.044 -8.606 4.334 1.00 . A A . 5 GLN H 1 1
13 19976 1 1 5 GLN HA H 4.841 -6.411 5.027 1.00 . A A . 5 GLN HA 1 1
13 19977 1 1 5 GLN HB2 H 2.220 -7.039 6.397 1.00 . A A . 5 GLN HB2 1 1
13 19978 1 1 5 GLN HB3 H 3.059 -5.497 6.309 1.00 . A A . 5 GLN HB3 1 1
13 19979 1 1 5 GLN HE21 H 0.849 -7.852 5.881 1.00 . A A . 5 GLN HE21 1 1
13 19980 1 1 5 GLN HE22 H 0.032 -8.713 4.628 1.00 . A A . 5 GLN HE22 1 1
13 19981 1 1 5 GLN HG2 H 1.329 -5.175 4.827 1.00 . A A . 5 GLN HG2 1 1
13 19982 1 1 5 GLN HG3 H 2.622 -5.696 3.750 1.00 . A A . 5 GLN HG3 1 1
13 19983 1 1 5 GLN N N 3.904 -8.144 4.369 1.00 . A A . 5 GLN N 1 1
13 19984 1 1 5 GLN NE2 N 0.611 -7.988 4.942 1.00 . A A . 5 GLN NE2 1 1
13 19985 1 1 5 GLN O O 4.488 -8.968 6.921 1.00 . A A . 5 GLN O 1 1
13 19986 1 1 5 GLN OE1 O 0.804 -7.242 2.855 1.00 . A A . 5 GLN OE1 1 1
13 19987 1 1 6 PRO C C 4.792 -7.997 9.707 1.00 . A A . 6 PRO C 1 1
13 19988 1 1 6 PRO CA C 5.940 -7.520 8.801 1.00 . A A . 6 PRO CA 1 1
13 19989 1 1 6 PRO CB C 6.661 -6.307 9.421 1.00 . A A . 6 PRO CB 1 1
13 19990 1 1 6 PRO CD C 5.851 -5.617 7.276 1.00 . A A . 6 PRO CD 1 1
13 19991 1 1 6 PRO CG C 6.157 -5.120 8.663 1.00 . A A . 6 PRO CG 1 1
13 19992 1 1 6 PRO HA H 6.645 -8.330 8.658 1.00 . A A . 6 PRO HA 1 1
13 19993 1 1 6 PRO HB2 H 6.421 -6.236 10.474 1.00 . A A . 6 PRO HB2 1 1
13 19994 1 1 6 PRO HB3 H 7.730 -6.423 9.304 1.00 . A A . 6 PRO HB3 1 1
13 19995 1 1 6 PRO HD2 H 5.045 -5.045 6.837 1.00 . A A . 6 PRO HD2 1 1
13 19996 1 1 6 PRO HD3 H 6.732 -5.572 6.651 1.00 . A A . 6 PRO HD3 1 1
13 19997 1 1 6 PRO HG2 H 5.258 -4.738 9.131 1.00 . A A . 6 PRO HG2 1 1
13 19998 1 1 6 PRO HG3 H 6.917 -4.353 8.628 1.00 . A A . 6 PRO HG3 1 1
13 19999 1 1 6 PRO N N 5.441 -7.013 7.511 1.00 . A A . 6 PRO N 1 1
13 20000 1 1 6 PRO O O 3.794 -7.293 9.881 1.00 . A A . 6 PRO O 1 1
13 20001 1 1 7 ILE C C 3.717 -8.962 12.410 1.00 . A A . 7 ILE C 1 1
13 20002 1 1 7 ILE CA C 3.882 -9.773 11.116 1.00 . A A . 7 ILE CA 1 1
13 20003 1 1 7 ILE CB C 4.166 -11.267 11.461 1.00 . A A . 7 ILE CB 1 1
13 20004 1 1 7 ILE CD1 C 5.364 -11.960 9.285 1.00 . A A . 7 ILE CD1 1 1
13 20005 1 1 7 ILE CG1 C 4.168 -12.153 10.195 1.00 . A A . 7 ILE CG1 1 1
13 20006 1 1 7 ILE CG2 C 3.143 -11.799 12.467 1.00 . A A . 7 ILE CG2 1 1
13 20007 1 1 7 ILE H H 5.768 -9.687 10.142 1.00 . A A . 7 ILE H 1 1
13 20008 1 1 7 ILE HA H 2.954 -9.726 10.558 1.00 . A A . 7 ILE HA 1 1
13 20009 1 1 7 ILE HB H 5.141 -11.320 11.926 1.00 . A A . 7 ILE HB 1 1
13 20010 1 1 7 ILE HD11 H 5.312 -12.669 8.472 1.00 . A A . 7 ILE HD11 1 1
13 20011 1 1 7 ILE HD12 H 6.274 -12.123 9.844 1.00 . A A . 7 ILE HD12 1 1
13 20012 1 1 7 ILE HD13 H 5.359 -10.956 8.886 1.00 . A A . 7 ILE HD13 1 1
13 20013 1 1 7 ILE HG12 H 4.154 -13.191 10.491 1.00 . A A . 7 ILE HG12 1 1
13 20014 1 1 7 ILE HG13 H 3.278 -11.943 9.616 1.00 . A A . 7 ILE HG13 1 1
13 20015 1 1 7 ILE HG21 H 3.198 -11.221 13.378 1.00 . A A . 7 ILE HG21 1 1
13 20016 1 1 7 ILE HG22 H 3.358 -12.834 12.688 1.00 . A A . 7 ILE HG22 1 1
13 20017 1 1 7 ILE HG23 H 2.148 -11.720 12.050 1.00 . A A . 7 ILE HG23 1 1
13 20018 1 1 7 ILE N N 4.934 -9.192 10.277 1.00 . A A . 7 ILE N 1 1
13 20019 1 1 7 ILE O O 4.404 -9.202 13.401 1.00 . A A . 7 ILE O 1 1
13 20020 1 1 8 GLU C C 1.315 -7.467 14.264 1.00 . A A . 8 GLU C 1 1
13 20021 1 1 8 GLU CA C 2.605 -7.087 13.523 1.00 . A A . 8 GLU CA 1 1
13 20022 1 1 8 GLU CB C 2.574 -5.619 13.053 1.00 . A A . 8 GLU CB 1 1
13 20023 1 1 8 GLU CD C 1.116 -4.244 14.637 1.00 . A A . 8 GLU CD 1 1
13 20024 1 1 8 GLU CG C 2.528 -4.578 14.178 1.00 . A A . 8 GLU CG 1 1
13 20025 1 1 8 GLU H H 2.329 -7.815 11.548 1.00 . A A . 8 GLU H 1 1
13 20026 1 1 8 GLU HA H 3.438 -7.213 14.203 1.00 . A A . 8 GLU HA 1 1
13 20027 1 1 8 GLU HB2 H 3.460 -5.431 12.460 1.00 . A A . 8 GLU HB2 1 1
13 20028 1 1 8 GLU HB3 H 1.705 -5.477 12.425 1.00 . A A . 8 GLU HB3 1 1
13 20029 1 1 8 GLU HG2 H 3.085 -4.956 15.024 1.00 . A A . 8 GLU HG2 1 1
13 20030 1 1 8 GLU HG3 H 2.999 -3.669 13.826 1.00 . A A . 8 GLU HG3 1 1
13 20031 1 1 8 GLU N N 2.833 -7.969 12.374 1.00 . A A . 8 GLU N 1 1
13 20032 1 1 8 GLU O O 0.204 -7.289 13.751 1.00 . A A . 8 GLU O 1 1
13 20033 1 1 8 GLU OE1 O 0.432 -3.465 13.938 1.00 . A A . 8 GLU OE1 1 1
13 20034 1 1 8 GLU OE2 O 0.681 -4.754 15.690 1.00 . A A . 8 GLU OE2 1 1
13 20035 1 1 9 ILE C C 0.428 -7.756 17.701 1.00 . A A . 9 ILE C 1 1
13 20036 1 1 9 ILE CA C 0.349 -8.419 16.313 1.00 . A A . 9 ILE CA 1 1
13 20037 1 1 9 ILE CB C 0.312 -9.963 16.483 1.00 . A A . 9 ILE CB 1 1
13 20038 1 1 9 ILE CD1 C 0.179 -12.172 15.185 1.00 . A A . 9 ILE CD1 1 1
13 20039 1 1 9 ILE CG1 C 0.201 -10.657 15.111 1.00 . A A . 9 ILE CG1 1 1
13 20040 1 1 9 ILE CG2 C -0.845 -10.381 17.393 1.00 . A A . 9 ILE CG2 1 1
13 20041 1 1 9 ILE H H 2.391 -8.143 15.803 1.00 . A A . 9 ILE H 1 1
13 20042 1 1 9 ILE HA H -0.568 -8.107 15.827 1.00 . A A . 9 ILE HA 1 1
13 20043 1 1 9 ILE HB H 1.235 -10.268 16.957 1.00 . A A . 9 ILE HB 1 1
13 20044 1 1 9 ILE HD11 H 1.089 -12.525 15.651 1.00 . A A . 9 ILE HD11 1 1
13 20045 1 1 9 ILE HD12 H 0.107 -12.578 14.187 1.00 . A A . 9 ILE HD12 1 1
13 20046 1 1 9 ILE HD13 H -0.672 -12.494 15.766 1.00 . A A . 9 ILE HD13 1 1
13 20047 1 1 9 ILE HG12 H -0.711 -10.338 14.627 1.00 . A A . 9 ILE HG12 1 1
13 20048 1 1 9 ILE HG13 H 1.043 -10.368 14.499 1.00 . A A . 9 ILE HG13 1 1
13 20049 1 1 9 ILE HG21 H -0.839 -11.455 17.517 1.00 . A A . 9 ILE HG21 1 1
13 20050 1 1 9 ILE HG22 H -1.783 -10.077 16.950 1.00 . A A . 9 ILE HG22 1 1
13 20051 1 1 9 ILE HG23 H -0.735 -9.909 18.359 1.00 . A A . 9 ILE HG23 1 1
13 20052 1 1 9 ILE N N 1.478 -8.009 15.469 1.00 . A A . 9 ILE N 1 1
13 20053 1 1 9 ILE O O 1.422 -7.910 18.414 1.00 . A A . 9 ILE O 1 1
13 20054 1 1 10 ALA C C 0.468 -5.348 19.605 1.00 . A A . 10 ALA C 1 1
13 20055 1 1 10 ALA CA C -0.692 -6.334 19.379 1.00 . A A . 10 ALA CA 1 1
13 20056 1 1 10 ALA CB C -0.741 -7.372 20.501 1.00 . A A . 10 ALA CB 1 1
13 20057 1 1 10 ALA H H -1.353 -6.883 17.432 1.00 . A A . 10 ALA H 1 1
13 20058 1 1 10 ALA HA H -1.620 -5.779 19.401 1.00 . A A . 10 ALA HA 1 1
13 20059 1 1 10 ALA HB1 H -0.904 -6.874 21.447 1.00 . A A . 10 ALA HB1 1 1
13 20060 1 1 10 ALA HB2 H 0.195 -7.913 20.536 1.00 . A A . 10 ALA HB2 1 1
13 20061 1 1 10 ALA HB3 H -1.549 -8.065 20.317 1.00 . A A . 10 ALA HB3 1 1
13 20062 1 1 10 ALA N N -0.613 -7.001 18.066 1.00 . A A . 10 ALA N 1 1
13 20063 1 1 10 ALA O O 0.844 -5.064 20.745 1.00 . A A . 10 ALA O 1 1
13 20064 1 1 11 GLY C C 3.505 -4.585 18.498 1.00 . A A . 11 GLY C 1 1
13 20065 1 1 11 GLY CA C 2.148 -3.891 18.611 1.00 . A A . 11 GLY CA 1 1
13 20066 1 1 11 GLY H H 0.645 -5.034 17.634 1.00 . A A . 11 GLY H 1 1
13 20067 1 1 11 GLY HA2 H 2.064 -3.162 17.818 1.00 . A A . 11 GLY HA2 1 1
13 20068 1 1 11 GLY HA3 H 2.100 -3.374 19.560 1.00 . A A . 11 GLY HA3 1 1
13 20069 1 1 11 GLY N N 1.018 -4.813 18.516 1.00 . A A . 11 GLY N 1 1
13 20070 1 1 11 GLY O O 4.549 -3.935 18.554 1.00 . A A . 11 GLY O 1 1
13 20071 1 1 12 HIS C C 4.949 -7.095 16.733 1.00 . A A . 12 HIS C 1 1
13 20072 1 1 12 HIS CA C 4.724 -6.696 18.200 1.00 . A A . 12 HIS CA 1 1
13 20073 1 1 12 HIS CB C 4.654 -7.964 19.069 1.00 . A A . 12 HIS CB 1 1
13 20074 1 1 12 HIS CD2 C 3.090 -7.418 21.073 1.00 . A A . 12 HIS CD2 1 1
13 20075 1 1 12 HIS CE1 C 4.568 -7.549 22.681 1.00 . A A . 12 HIS CE1 1 1
13 20076 1 1 12 HIS CG C 4.285 -7.714 20.503 1.00 . A A . 12 HIS CG 1 1
13 20077 1 1 12 HIS H H 2.625 -6.370 18.296 1.00 . A A . 12 HIS H 1 1
13 20078 1 1 12 HIS HA H 5.554 -6.086 18.530 1.00 . A A . 12 HIS HA 1 1
13 20079 1 1 12 HIS HB2 H 3.917 -8.637 18.653 1.00 . A A . 12 HIS HB2 1 1
13 20080 1 1 12 HIS HB3 H 5.619 -8.453 19.056 1.00 . A A . 12 HIS HB3 1 1
13 20081 1 1 12 HIS HD1 H 6.145 -7.978 21.459 1.00 . A A . 12 HIS HD1 1 1
13 20082 1 1 12 HIS HD2 H 2.149 -7.279 20.557 1.00 . A A . 12 HIS HD2 1 1
13 20083 1 1 12 HIS HE1 H 5.025 -7.542 23.659 1.00 . A A . 12 HIS HE1 1 1
13 20084 1 1 12 HIS HE2 H 2.588 -7.285 23.105 1.00 . A A . 12 HIS HE2 1 1
13 20085 1 1 12 HIS N N 3.490 -5.909 18.336 1.00 . A A . 12 HIS N 1 1
13 20086 1 1 12 HIS ND1 N 5.187 -7.786 21.543 1.00 . A A . 12 HIS ND1 1 1
13 20087 1 1 12 HIS NE2 N 3.297 -7.322 22.426 1.00 . A A . 12 HIS NE2 1 1
13 20088 1 1 12 HIS O O 4.281 -7.997 16.228 1.00 . A A . 12 HIS O 1 1
13 20089 1 1 13 GLU C C 7.238 -7.804 14.494 1.00 . A A . 13 GLU C 1 1
13 20090 1 1 13 GLU CA C 6.146 -6.729 14.634 1.00 . A A . 13 GLU CA 1 1
13 20091 1 1 13 GLU CB C 6.551 -5.468 13.851 1.00 . A A . 13 GLU CB 1 1
13 20092 1 1 13 GLU CD C 8.323 -3.714 13.384 1.00 . A A . 13 GLU CD 1 1
13 20093 1 1 13 GLU CG C 7.885 -4.865 14.277 1.00 . A A . 13 GLU CG 1 1
13 20094 1 1 13 GLU H H 6.364 -5.695 16.487 1.00 . A A . 13 GLU H 1 1
13 20095 1 1 13 GLU HA H 5.232 -7.118 14.204 1.00 . A A . 13 GLU HA 1 1
13 20096 1 1 13 GLU HB2 H 6.614 -5.718 12.801 1.00 . A A . 13 GLU HB2 1 1
13 20097 1 1 13 GLU HB3 H 5.784 -4.718 13.983 1.00 . A A . 13 GLU HB3 1 1
13 20098 1 1 13 GLU HG2 H 7.792 -4.500 15.291 1.00 . A A . 13 GLU HG2 1 1
13 20099 1 1 13 GLU HG3 H 8.642 -5.637 14.245 1.00 . A A . 13 GLU HG3 1 1
13 20100 1 1 13 GLU N N 5.869 -6.417 16.045 1.00 . A A . 13 GLU N 1 1
13 20101 1 1 13 GLU O O 8.216 -7.827 15.250 1.00 . A A . 13 GLU O 1 1
13 20102 1 1 13 GLU OE1 O 8.934 -3.975 12.326 1.00 . A A . 13 GLU OE1 1 1
13 20103 1 1 13 GLU OE2 O 8.067 -2.543 13.739 1.00 . A A . 13 GLU OE2 1 1
13 20104 1 1 14 PHE C C 8.431 -9.748 11.756 1.00 . A A . 14 PHE C 1 1
13 20105 1 1 14 PHE CA C 8.029 -9.758 13.239 1.00 . A A . 14 PHE CA 1 1
13 20106 1 1 14 PHE CB C 7.458 -11.134 13.619 1.00 . A A . 14 PHE CB 1 1
13 20107 1 1 14 PHE CD1 C 8.003 -11.485 16.052 1.00 . A A . 14 PHE CD1 1 1
13 20108 1 1 14 PHE CD2 C 5.729 -11.083 15.453 1.00 . A A . 14 PHE CD2 1 1
13 20109 1 1 14 PHE CE1 C 7.639 -11.575 17.380 1.00 . A A . 14 PHE CE1 1 1
13 20110 1 1 14 PHE CE2 C 5.360 -11.173 16.781 1.00 . A A . 14 PHE CE2 1 1
13 20111 1 1 14 PHE CG C 7.055 -11.238 15.071 1.00 . A A . 14 PHE CG 1 1
13 20112 1 1 14 PHE CZ C 6.316 -11.417 17.746 1.00 . A A . 14 PHE CZ 1 1
13 20113 1 1 14 PHE H H 6.227 -8.663 13.004 1.00 . A A . 14 PHE H 1 1
13 20114 1 1 14 PHE HA H 8.910 -9.569 13.837 1.00 . A A . 14 PHE HA 1 1
13 20115 1 1 14 PHE HB2 H 6.584 -11.334 13.013 1.00 . A A . 14 PHE HB2 1 1
13 20116 1 1 14 PHE HB3 H 8.203 -11.894 13.424 1.00 . A A . 14 PHE HB3 1 1
13 20117 1 1 14 PHE HD1 H 9.039 -11.608 15.770 1.00 . A A . 14 PHE HD1 1 1
13 20118 1 1 14 PHE HD2 H 4.979 -10.892 14.698 1.00 . A A . 14 PHE HD2 1 1
13 20119 1 1 14 PHE HE1 H 8.390 -11.768 18.135 1.00 . A A . 14 PHE HE1 1 1
13 20120 1 1 14 PHE HE2 H 4.325 -11.048 17.065 1.00 . A A . 14 PHE HE2 1 1
13 20121 1 1 14 PHE HZ H 6.030 -11.487 18.785 1.00 . A A . 14 PHE HZ 1 1
13 20122 1 1 14 PHE N N 7.053 -8.702 13.529 1.00 . A A . 14 PHE N 1 1
13 20123 1 1 14 PHE O O 7.580 -9.862 10.872 1.00 . A A . 14 PHE O 1 1
13 20124 1 1 15 ALA C C 9.970 -10.856 9.336 1.00 . A A . 15 ALA C 1 1
13 20125 1 1 15 ALA CA C 10.250 -9.561 10.117 1.00 . A A . 15 ALA CA 1 1
13 20126 1 1 15 ALA CB C 11.749 -9.269 10.134 1.00 . A A . 15 ALA CB 1 1
13 20127 1 1 15 ALA H H 10.362 -9.547 12.243 1.00 . A A . 15 ALA H 1 1
13 20128 1 1 15 ALA HA H 9.757 -8.739 9.614 1.00 . A A . 15 ALA HA 1 1
13 20129 1 1 15 ALA HB1 H 12.268 -10.068 10.643 1.00 . A A . 15 ALA HB1 1 1
13 20130 1 1 15 ALA HB2 H 11.929 -8.337 10.651 1.00 . A A . 15 ALA HB2 1 1
13 20131 1 1 15 ALA HB3 H 12.113 -9.193 9.119 1.00 . A A . 15 ALA HB3 1 1
13 20132 1 1 15 ALA N N 9.732 -9.617 11.494 1.00 . A A . 15 ALA N 1 1
13 20133 1 1 15 ALA O O 9.935 -10.859 8.104 1.00 . A A . 15 ALA O 1 1
13 20134 1 1 16 ARG C C 8.569 -14.092 10.334 1.00 . A A . 16 ARG C 1 1
13 20135 1 1 16 ARG CA C 9.502 -13.255 9.443 1.00 . A A . 16 ARG CA 1 1
13 20136 1 1 16 ARG CB C 10.826 -13.996 9.193 1.00 . A A . 16 ARG CB 1 1
13 20137 1 1 16 ARG CD C 12.047 -15.873 8.028 1.00 . A A . 16 ARG CD 1 1
13 20138 1 1 16 ARG CG C 10.687 -15.267 8.362 1.00 . A A . 16 ARG CG 1 1
13 20139 1 1 16 ARG CZ C 12.952 -17.560 6.508 1.00 . A A . 16 ARG CZ 1 1
13 20140 1 1 16 ARG H H 9.806 -11.890 11.035 1.00 . A A . 16 ARG H 1 1
13 20141 1 1 16 ARG HA H 9.010 -13.079 8.495 1.00 . A A . 16 ARG HA 1 1
13 20142 1 1 16 ARG HB2 H 11.502 -13.330 8.674 1.00 . A A . 16 ARG HB2 1 1
13 20143 1 1 16 ARG HB3 H 11.263 -14.261 10.146 1.00 . A A . 16 ARG HB3 1 1
13 20144 1 1 16 ARG HD2 H 12.658 -15.115 7.557 1.00 . A A . 16 ARG HD2 1 1
13 20145 1 1 16 ARG HD3 H 12.522 -16.194 8.945 1.00 . A A . 16 ARG HD3 1 1
13 20146 1 1 16 ARG HE H 11.048 -17.396 6.976 1.00 . A A . 16 ARG HE 1 1
13 20147 1 1 16 ARG HG2 H 10.109 -15.990 8.920 1.00 . A A . 16 ARG HG2 1 1
13 20148 1 1 16 ARG HG3 H 10.173 -15.028 7.442 1.00 . A A . 16 ARG HG3 1 1
13 20149 1 1 16 ARG HH11 H 14.302 -16.298 7.246 1.00 . A A . 16 ARG HH11 1 1
13 20150 1 1 16 ARG HH12 H 14.907 -17.514 6.176 1.00 . A A . 16 ARG HH12 1 1
13 20151 1 1 16 ARG HH21 H 11.859 -18.949 5.598 1.00 . A A . 16 ARG HH21 1 1
13 20152 1 1 16 ARG HH22 H 13.559 -18.980 5.265 1.00 . A A . 16 ARG HH22 1 1
13 20153 1 1 16 ARG N N 9.773 -11.955 10.059 1.00 . A A . 16 ARG N 1 1
13 20154 1 1 16 ARG NE N 11.937 -17.018 7.125 1.00 . A A . 16 ARG NE 1 1
13 20155 1 1 16 ARG NH1 N 14.145 -17.086 6.656 1.00 . A A . 16 ARG NH1 1 1
13 20156 1 1 16 ARG NH2 N 12.775 -18.574 5.731 1.00 . A A . 16 ARG NH2 1 1
13 20157 1 1 16 ARG O O 8.667 -14.050 11.559 1.00 . A A . 16 ARG O 1 1
13 20158 1 1 17 LYS C C 7.380 -16.661 11.401 1.00 . A A . 17 LYS C 1 1
13 20159 1 1 17 LYS CA C 6.684 -15.658 10.455 1.00 . A A . 17 LYS CA 1 1
13 20160 1 1 17 LYS CB C 5.756 -16.383 9.458 1.00 . A A . 17 LYS CB 1 1
13 20161 1 1 17 LYS CD C 4.827 -18.441 10.650 1.00 . A A . 17 LYS CD 1 1
13 20162 1 1 17 LYS CE C 5.319 -19.401 9.572 1.00 . A A . 17 LYS CE 1 1
13 20163 1 1 17 LYS CG C 4.526 -17.052 10.083 1.00 . A A . 17 LYS CG 1 1
13 20164 1 1 17 LYS H H 7.650 -14.866 8.735 1.00 . A A . 17 LYS H 1 1
13 20165 1 1 17 LYS HA H 6.090 -14.978 11.052 1.00 . A A . 17 LYS HA 1 1
13 20166 1 1 17 LYS HB2 H 5.409 -15.664 8.729 1.00 . A A . 17 LYS HB2 1 1
13 20167 1 1 17 LYS HB3 H 6.330 -17.142 8.944 1.00 . A A . 17 LYS HB3 1 1
13 20168 1 1 17 LYS HD2 H 5.586 -18.353 11.413 1.00 . A A . 17 LYS HD2 1 1
13 20169 1 1 17 LYS HD3 H 3.923 -18.841 11.087 1.00 . A A . 17 LYS HD3 1 1
13 20170 1 1 17 LYS HE2 H 4.588 -19.436 8.777 1.00 . A A . 17 LYS HE2 1 1
13 20171 1 1 17 LYS HE3 H 6.257 -19.035 9.180 1.00 . A A . 17 LYS HE3 1 1
13 20172 1 1 17 LYS HG2 H 4.159 -16.425 10.882 1.00 . A A . 17 LYS HG2 1 1
13 20173 1 1 17 LYS HG3 H 3.758 -17.145 9.325 1.00 . A A . 17 LYS HG3 1 1
13 20174 1 1 17 LYS HZ1 H 5.904 -21.398 9.356 1.00 . A A . 17 LYS HZ1 1 1
13 20175 1 1 17 LYS HZ2 H 4.612 -21.171 10.426 1.00 . A A . 17 LYS HZ2 1 1
13 20176 1 1 17 LYS HZ3 H 6.182 -20.766 10.896 1.00 . A A . 17 LYS HZ3 1 1
13 20177 1 1 17 LYS N N 7.666 -14.850 9.715 1.00 . A A . 17 LYS N 1 1
13 20178 1 1 17 LYS NZ N 5.519 -20.778 10.099 1.00 . A A . 17 LYS NZ 1 1
13 20179 1 1 17 LYS O O 6.933 -16.883 12.529 1.00 . A A . 17 LYS O 1 1
13 20180 1 1 18 ALA C C 9.812 -17.501 13.035 1.00 . A A . 18 ALA C 1 1
13 20181 1 1 18 ALA CA C 9.280 -18.178 11.757 1.00 . A A . 18 ALA CA 1 1
13 20182 1 1 18 ALA CB C 10.436 -18.739 10.934 1.00 . A A . 18 ALA CB 1 1
13 20183 1 1 18 ALA H H 8.747 -17.096 10.006 1.00 . A A . 18 ALA H 1 1
13 20184 1 1 18 ALA HA H 8.644 -19.006 12.043 1.00 . A A . 18 ALA HA 1 1
13 20185 1 1 18 ALA HB1 H 11.090 -17.933 10.633 1.00 . A A . 18 ALA HB1 1 1
13 20186 1 1 18 ALA HB2 H 10.048 -19.233 10.055 1.00 . A A . 18 ALA HB2 1 1
13 20187 1 1 18 ALA HB3 H 10.993 -19.450 11.527 1.00 . A A . 18 ALA HB3 1 1
13 20188 1 1 18 ALA N N 8.478 -17.259 10.935 1.00 . A A . 18 ALA N 1 1
13 20189 1 1 18 ALA O O 10.123 -18.170 14.020 1.00 . A A . 18 ALA O 1 1
13 20190 1 1 19 ASP C C 9.241 -15.258 15.209 1.00 . A A . 19 ASP C 1 1
13 20191 1 1 19 ASP CA C 10.376 -15.411 14.179 1.00 . A A . 19 ASP CA 1 1
13 20192 1 1 19 ASP CB C 10.886 -14.036 13.729 1.00 . A A . 19 ASP CB 1 1
13 20193 1 1 19 ASP CG C 11.607 -13.285 14.834 1.00 . A A . 19 ASP CG 1 1
13 20194 1 1 19 ASP H H 9.697 -15.693 12.189 1.00 . A A . 19 ASP H 1 1
13 20195 1 1 19 ASP HA H 11.191 -15.956 14.635 1.00 . A A . 19 ASP HA 1 1
13 20196 1 1 19 ASP HB2 H 11.571 -14.168 12.905 1.00 . A A . 19 ASP HB2 1 1
13 20197 1 1 19 ASP HB3 H 10.048 -13.439 13.394 1.00 . A A . 19 ASP HB3 1 1
13 20198 1 1 19 ASP N N 9.922 -16.174 13.012 1.00 . A A . 19 ASP N 1 1
13 20199 1 1 19 ASP O O 9.472 -15.293 16.422 1.00 . A A . 19 ASP O 1 1
13 20200 1 1 19 ASP OD1 O 12.755 -13.651 15.152 1.00 . A A . 19 ASP OD1 1 1
13 20201 1 1 19 ASP OD2 O 11.039 -12.320 15.381 1.00 . A A . 19 ASP OD2 1 1
13 20202 1 1 20 ALA C C 6.613 -16.268 16.398 1.00 . A A . 20 ALA C 1 1
13 20203 1 1 20 ALA CA C 6.826 -14.993 15.568 1.00 . A A . 20 ALA CA 1 1
13 20204 1 1 20 ALA CB C 5.592 -14.697 14.721 1.00 . A A . 20 ALA CB 1 1
13 20205 1 1 20 ALA H H 7.898 -15.070 13.739 1.00 . A A . 20 ALA H 1 1
13 20206 1 1 20 ALA HA H 6.980 -14.159 16.241 1.00 . A A . 20 ALA HA 1 1
13 20207 1 1 20 ALA HB1 H 5.380 -15.543 14.081 1.00 . A A . 20 ALA HB1 1 1
13 20208 1 1 20 ALA HB2 H 5.771 -13.821 14.113 1.00 . A A . 20 ALA HB2 1 1
13 20209 1 1 20 ALA HB3 H 4.745 -14.516 15.367 1.00 . A A . 20 ALA HB3 1 1
13 20210 1 1 20 ALA N N 8.012 -15.107 14.711 1.00 . A A . 20 ALA N 1 1
13 20211 1 1 20 ALA O O 6.356 -16.203 17.603 1.00 . A A . 20 ALA O 1 1
13 20212 1 1 21 LEU C C 7.617 -18.840 17.582 1.00 . A A . 21 LEU C 1 1
13 20213 1 1 21 LEU CA C 6.612 -18.726 16.425 1.00 . A A . 21 LEU CA 1 1
13 20214 1 1 21 LEU CB C 6.830 -19.876 15.430 1.00 . A A . 21 LEU CB 1 1
13 20215 1 1 21 LEU CD1 C 6.126 -21.131 13.363 1.00 . A A . 21 LEU CD1 1 1
13 20216 1 1 21 LEU CD2 C 4.414 -19.858 14.694 1.00 . A A . 21 LEU CD2 1 1
13 20217 1 1 21 LEU CG C 5.870 -19.901 14.229 1.00 . A A . 21 LEU CG 1 1
13 20218 1 1 21 LEU H H 6.899 -17.410 14.776 1.00 . A A . 21 LEU H 1 1
13 20219 1 1 21 LEU HA H 5.611 -18.796 16.827 1.00 . A A . 21 LEU HA 1 1
13 20220 1 1 21 LEU HB2 H 7.843 -19.812 15.054 1.00 . A A . 21 LEU HB2 1 1
13 20221 1 1 21 LEU HB3 H 6.726 -20.811 15.964 1.00 . A A . 21 LEU HB3 1 1
13 20222 1 1 21 LEU HD11 H 7.141 -21.105 12.990 1.00 . A A . 21 LEU HD11 1 1
13 20223 1 1 21 LEU HD12 H 5.439 -21.135 12.530 1.00 . A A . 21 LEU HD12 1 1
13 20224 1 1 21 LEU HD13 H 5.983 -22.027 13.952 1.00 . A A . 21 LEU HD13 1 1
13 20225 1 1 21 LEU HD21 H 4.241 -18.950 15.255 1.00 . A A . 21 LEU HD21 1 1
13 20226 1 1 21 LEU HD22 H 4.208 -20.714 15.321 1.00 . A A . 21 LEU HD22 1 1
13 20227 1 1 21 LEU HD23 H 3.761 -19.876 13.835 1.00 . A A . 21 LEU HD23 1 1
13 20228 1 1 21 LEU HG H 6.049 -19.026 13.620 1.00 . A A . 21 LEU HG 1 1
13 20229 1 1 21 LEU N N 6.733 -17.427 15.743 1.00 . A A . 21 LEU N 1 1
13 20230 1 1 21 LEU O O 7.281 -19.317 18.671 1.00 . A A . 21 LEU O 1 1
13 20231 1 1 22 ALA C C 9.470 -17.561 19.585 1.00 . A A . 22 ALA C 1 1
13 20232 1 1 22 ALA CA C 9.899 -18.378 18.357 1.00 . A A . 22 ALA CA 1 1
13 20233 1 1 22 ALA CB C 11.196 -17.824 17.772 1.00 . A A . 22 ALA CB 1 1
13 20234 1 1 22 ALA H H 9.058 -18.061 16.434 1.00 . A A . 22 ALA H 1 1
13 20235 1 1 22 ALA HA H 10.078 -19.401 18.662 1.00 . A A . 22 ALA HA 1 1
13 20236 1 1 22 ALA HB1 H 11.486 -18.415 16.916 1.00 . A A . 22 ALA HB1 1 1
13 20237 1 1 22 ALA HB2 H 11.977 -17.866 18.519 1.00 . A A . 22 ALA HB2 1 1
13 20238 1 1 22 ALA HB3 H 11.048 -16.798 17.466 1.00 . A A . 22 ALA HB3 1 1
13 20239 1 1 22 ALA N N 8.849 -18.391 17.333 1.00 . A A . 22 ALA N 1 1
13 20240 1 1 22 ALA O O 9.558 -18.037 20.719 1.00 . A A . 22 ALA O 1 1
13 20241 1 1 23 PHE C C 7.389 -16.178 21.250 1.00 . A A . 23 PHE C 1 1
13 20242 1 1 23 PHE CA C 8.484 -15.474 20.429 1.00 . A A . 23 PHE CA 1 1
13 20243 1 1 23 PHE CB C 7.943 -14.158 19.844 1.00 . A A . 23 PHE CB 1 1
13 20244 1 1 23 PHE CD1 C 8.039 -12.494 21.739 1.00 . A A . 23 PHE CD1 1 1
13 20245 1 1 23 PHE CD2 C 5.894 -13.171 20.939 1.00 . A A . 23 PHE CD2 1 1
13 20246 1 1 23 PHE CE1 C 7.433 -11.669 22.670 1.00 . A A . 23 PHE CE1 1 1
13 20247 1 1 23 PHE CE2 C 5.285 -12.347 21.867 1.00 . A A . 23 PHE CE2 1 1
13 20248 1 1 23 PHE CG C 7.280 -13.256 20.861 1.00 . A A . 23 PHE CG 1 1
13 20249 1 1 23 PHE CZ C 6.056 -11.596 22.733 1.00 . A A . 23 PHE CZ 1 1
13 20250 1 1 23 PHE H H 8.962 -16.009 18.425 1.00 . A A . 23 PHE H 1 1
13 20251 1 1 23 PHE HA H 9.316 -15.248 21.083 1.00 . A A . 23 PHE HA 1 1
13 20252 1 1 23 PHE HB2 H 8.760 -13.610 19.399 1.00 . A A . 23 PHE HB2 1 1
13 20253 1 1 23 PHE HB3 H 7.217 -14.386 19.076 1.00 . A A . 23 PHE HB3 1 1
13 20254 1 1 23 PHE HD1 H 9.117 -12.548 21.690 1.00 . A A . 23 PHE HD1 1 1
13 20255 1 1 23 PHE HD2 H 5.287 -13.758 20.263 1.00 . A A . 23 PHE HD2 1 1
13 20256 1 1 23 PHE HE1 H 8.038 -11.083 23.348 1.00 . A A . 23 PHE HE1 1 1
13 20257 1 1 23 PHE HE2 H 4.207 -12.291 21.914 1.00 . A A . 23 PHE HE2 1 1
13 20258 1 1 23 PHE HZ H 5.581 -10.952 23.460 1.00 . A A . 23 PHE HZ 1 1
13 20259 1 1 23 PHE N N 8.985 -16.339 19.349 1.00 . A A . 23 PHE N 1 1
13 20260 1 1 23 PHE O O 7.433 -16.195 22.484 1.00 . A A . 23 PHE O 1 1
13 20261 1 1 24 MET C C 5.875 -18.640 22.081 1.00 . A A . 24 MET C 1 1
13 20262 1 1 24 MET CA C 5.328 -17.496 21.212 1.00 . A A . 24 MET CA 1 1
13 20263 1 1 24 MET CB C 4.351 -18.055 20.173 1.00 . A A . 24 MET CB 1 1
13 20264 1 1 24 MET CE C 1.972 -16.226 17.266 1.00 . A A . 24 MET CE 1 1
13 20265 1 1 24 MET CG C 3.674 -16.991 19.321 1.00 . A A . 24 MET CG 1 1
13 20266 1 1 24 MET H H 6.426 -16.700 19.575 1.00 . A A . 24 MET H 1 1
13 20267 1 1 24 MET HA H 4.801 -16.799 21.849 1.00 . A A . 24 MET HA 1 1
13 20268 1 1 24 MET HB2 H 4.889 -18.722 19.515 1.00 . A A . 24 MET HB2 1 1
13 20269 1 1 24 MET HB3 H 3.581 -18.616 20.684 1.00 . A A . 24 MET HB3 1 1
13 20270 1 1 24 MET HE1 H 1.507 -15.548 17.967 1.00 . A A . 24 MET HE1 1 1
13 20271 1 1 24 MET HE2 H 1.259 -16.500 16.503 1.00 . A A . 24 MET HE2 1 1
13 20272 1 1 24 MET HE3 H 2.822 -15.742 16.808 1.00 . A A . 24 MET HE3 1 1
13 20273 1 1 24 MET HG2 H 3.132 -16.317 19.969 1.00 . A A . 24 MET HG2 1 1
13 20274 1 1 24 MET HG3 H 4.432 -16.440 18.783 1.00 . A A . 24 MET HG3 1 1
13 20275 1 1 24 MET N N 6.414 -16.763 20.555 1.00 . A A . 24 MET N 1 1
13 20276 1 1 24 MET O O 5.391 -18.881 23.187 1.00 . A A . 24 MET O 1 1
13 20277 1 1 24 MET SD S 2.518 -17.697 18.130 1.00 . A A . 24 MET SD 1 1
13 20278 1 1 25 LYS C C 8.224 -19.879 23.578 1.00 . A A . 25 LYS C 1 1
13 20279 1 1 25 LYS CA C 7.534 -20.428 22.315 1.00 . A A . 25 LYS CA 1 1
13 20280 1 1 25 LYS CB C 8.545 -21.162 21.405 1.00 . A A . 25 LYS CB 1 1
13 20281 1 1 25 LYS CD C 10.013 -22.479 23.042 1.00 . A A . 25 LYS CD 1 1
13 20282 1 1 25 LYS CE C 11.335 -21.861 22.593 1.00 . A A . 25 LYS CE 1 1
13 20283 1 1 25 LYS CG C 8.990 -22.546 21.904 1.00 . A A . 25 LYS CG 1 1
13 20284 1 1 25 LYS H H 7.210 -19.125 20.666 1.00 . A A . 25 LYS H 1 1
13 20285 1 1 25 LYS HA H 6.763 -21.123 22.615 1.00 . A A . 25 LYS HA 1 1
13 20286 1 1 25 LYS HB2 H 8.096 -21.292 20.430 1.00 . A A . 25 LYS HB2 1 1
13 20287 1 1 25 LYS HB3 H 9.425 -20.543 21.296 1.00 . A A . 25 LYS HB3 1 1
13 20288 1 1 25 LYS HD2 H 9.606 -21.884 23.846 1.00 . A A . 25 LYS HD2 1 1
13 20289 1 1 25 LYS HD3 H 10.201 -23.482 23.401 1.00 . A A . 25 LYS HD3 1 1
13 20290 1 1 25 LYS HE2 H 11.147 -20.861 22.232 1.00 . A A . 25 LYS HE2 1 1
13 20291 1 1 25 LYS HE3 H 12.004 -21.816 23.442 1.00 . A A . 25 LYS HE3 1 1
13 20292 1 1 25 LYS HG2 H 8.121 -23.083 22.254 1.00 . A A . 25 LYS HG2 1 1
13 20293 1 1 25 LYS HG3 H 9.427 -23.085 21.076 1.00 . A A . 25 LYS HG3 1 1
13 20294 1 1 25 LYS HZ1 H 11.401 -22.621 20.648 1.00 . A A . 25 LYS HZ1 1 1
13 20295 1 1 25 LYS HZ2 H 12.088 -23.641 21.805 1.00 . A A . 25 LYS HZ2 1 1
13 20296 1 1 25 LYS HZ3 H 12.922 -22.264 21.297 1.00 . A A . 25 LYS HZ3 1 1
13 20297 1 1 25 LYS N N 6.889 -19.342 21.570 1.00 . A A . 25 LYS N 1 1
13 20298 1 1 25 LYS NZ N 11.981 -22.650 21.512 1.00 . A A . 25 LYS NZ 1 1
13 20299 1 1 25 LYS O O 8.078 -20.433 24.669 1.00 . A A . 25 LYS O 1 1
13 20300 1 1 26 VAL C C 8.715 -17.806 25.703 1.00 . A A . 26 VAL C 1 1
13 20301 1 1 26 VAL CA C 9.668 -18.150 24.545 1.00 . A A . 26 VAL CA 1 1
13 20302 1 1 26 VAL CB C 10.421 -16.869 24.095 1.00 . A A . 26 VAL CB 1 1
13 20303 1 1 26 VAL CG1 C 11.068 -16.162 25.288 1.00 . A A . 26 VAL CG1 1 1
13 20304 1 1 26 VAL CG2 C 11.469 -17.204 23.033 1.00 . A A . 26 VAL CG2 1 1
13 20305 1 1 26 VAL H H 9.033 -18.379 22.530 1.00 . A A . 26 VAL H 1 1
13 20306 1 1 26 VAL HA H 10.402 -18.860 24.905 1.00 . A A . 26 VAL HA 1 1
13 20307 1 1 26 VAL HB H 9.701 -16.192 23.655 1.00 . A A . 26 VAL HB 1 1
13 20308 1 1 26 VAL HG11 H 10.303 -15.862 25.990 1.00 . A A . 26 VAL HG11 1 1
13 20309 1 1 26 VAL HG12 H 11.599 -15.287 24.944 1.00 . A A . 26 VAL HG12 1 1
13 20310 1 1 26 VAL HG13 H 11.760 -16.833 25.776 1.00 . A A . 26 VAL HG13 1 1
13 20311 1 1 26 VAL HG21 H 11.961 -16.296 22.713 1.00 . A A . 26 VAL HG21 1 1
13 20312 1 1 26 VAL HG22 H 10.989 -17.669 22.185 1.00 . A A . 26 VAL HG22 1 1
13 20313 1 1 26 VAL HG23 H 12.202 -17.882 23.447 1.00 . A A . 26 VAL HG23 1 1
13 20314 1 1 26 VAL N N 8.961 -18.779 23.422 1.00 . A A . 26 VAL N 1 1
13 20315 1 1 26 VAL O O 8.947 -18.205 26.846 1.00 . A A . 26 VAL O 1 1
13 20316 1 1 27 MET C C 5.908 -17.949 26.976 1.00 . A A . 27 MET C 1 1
13 20317 1 1 27 MET CA C 6.665 -16.712 26.453 1.00 . A A . 27 MET CA 1 1
13 20318 1 1 27 MET CB C 5.688 -15.638 25.948 1.00 . A A . 27 MET CB 1 1
13 20319 1 1 27 MET CE C 2.574 -15.623 23.167 1.00 . A A . 27 MET CE 1 1
13 20320 1 1 27 MET CG C 4.745 -16.089 24.840 1.00 . A A . 27 MET CG 1 1
13 20321 1 1 27 MET H H 7.487 -16.787 24.485 1.00 . A A . 27 MET H 1 1
13 20322 1 1 27 MET HA H 7.231 -16.297 27.277 1.00 . A A . 27 MET HA 1 1
13 20323 1 1 27 MET HB2 H 5.086 -15.302 26.780 1.00 . A A . 27 MET HB2 1 1
13 20324 1 1 27 MET HB3 H 6.264 -14.800 25.579 1.00 . A A . 27 MET HB3 1 1
13 20325 1 1 27 MET HE1 H 3.157 -16.053 22.367 1.00 . A A . 27 MET HE1 1 1
13 20326 1 1 27 MET HE2 H 1.853 -14.931 22.756 1.00 . A A . 27 MET HE2 1 1
13 20327 1 1 27 MET HE3 H 2.057 -16.409 23.698 1.00 . A A . 27 MET HE3 1 1
13 20328 1 1 27 MET HG2 H 5.331 -16.429 23.996 1.00 . A A . 27 MET HG2 1 1
13 20329 1 1 27 MET HG3 H 4.137 -16.904 25.207 1.00 . A A . 27 MET HG3 1 1
13 20330 1 1 27 MET N N 7.633 -17.082 25.411 1.00 . A A . 27 MET N 1 1
13 20331 1 1 27 MET O O 5.487 -17.988 28.132 1.00 . A A . 27 MET O 1 1
13 20332 1 1 27 MET SD S 3.659 -14.755 24.294 1.00 . A A . 27 MET SD 1 1
13 20333 1 1 28 LEU C C 6.102 -21.016 27.484 1.00 . A A . 28 LEU C 1 1
13 20334 1 1 28 LEU CA C 5.167 -20.247 26.528 1.00 . A A . 28 LEU CA 1 1
13 20335 1 1 28 LEU CB C 4.858 -21.097 25.285 1.00 . A A . 28 LEU CB 1 1
13 20336 1 1 28 LEU CD1 C 2.739 -22.191 26.111 1.00 . A A . 28 LEU CD1 1 1
13 20337 1 1 28 LEU CD2 C 4.071 -23.275 24.274 1.00 . A A . 28 LEU CD2 1 1
13 20338 1 1 28 LEU CG C 4.138 -22.433 25.548 1.00 . A A . 28 LEU CG 1 1
13 20339 1 1 28 LEU H H 6.057 -18.851 25.195 1.00 . A A . 28 LEU H 1 1
13 20340 1 1 28 LEU HA H 4.242 -20.034 27.046 1.00 . A A . 28 LEU HA 1 1
13 20341 1 1 28 LEU HB2 H 4.242 -20.505 24.621 1.00 . A A . 28 LEU HB2 1 1
13 20342 1 1 28 LEU HB3 H 5.789 -21.308 24.781 1.00 . A A . 28 LEU HB3 1 1
13 20343 1 1 28 LEU HD11 H 2.249 -23.139 26.279 1.00 . A A . 28 LEU HD11 1 1
13 20344 1 1 28 LEU HD12 H 2.160 -21.610 25.408 1.00 . A A . 28 LEU HD12 1 1
13 20345 1 1 28 LEU HD13 H 2.813 -21.655 27.047 1.00 . A A . 28 LEU HD13 1 1
13 20346 1 1 28 LEU HD21 H 3.513 -22.743 23.517 1.00 . A A . 28 LEU HD21 1 1
13 20347 1 1 28 LEU HD22 H 3.580 -24.215 24.488 1.00 . A A . 28 LEU HD22 1 1
13 20348 1 1 28 LEU HD23 H 5.070 -23.468 23.914 1.00 . A A . 28 LEU HD23 1 1
13 20349 1 1 28 LEU HG H 4.697 -22.993 26.285 1.00 . A A . 28 LEU HG 1 1
13 20350 1 1 28 LEU N N 5.764 -18.966 26.123 1.00 . A A . 28 LEU N 1 1
13 20351 1 1 28 LEU O O 5.683 -21.947 28.170 1.00 . A A . 28 LEU O 1 1
13 20352 1 1 29 ASN C C 8.463 -20.245 29.689 1.00 . A A . 29 ASN C 1 1
13 20353 1 1 29 ASN CA C 8.347 -21.175 28.469 1.00 . A A . 29 ASN CA 1 1
13 20354 1 1 29 ASN CB C 9.727 -21.372 27.825 1.00 . A A . 29 ASN CB 1 1
13 20355 1 1 29 ASN CG C 9.759 -22.517 26.824 1.00 . A A . 29 ASN CG 1 1
13 20356 1 1 29 ASN H H 7.691 -19.992 26.824 1.00 . A A . 29 ASN H 1 1
13 20357 1 1 29 ASN HA H 7.977 -22.135 28.805 1.00 . A A . 29 ASN HA 1 1
13 20358 1 1 29 ASN HB2 H 10.011 -20.465 27.314 1.00 . A A . 29 ASN HB2 1 1
13 20359 1 1 29 ASN HB3 H 10.451 -21.581 28.601 1.00 . A A . 29 ASN HB3 1 1
13 20360 1 1 29 ASN HD21 H 7.895 -22.160 26.254 1.00 . A A . 29 ASN HD21 1 1
13 20361 1 1 29 ASN HD22 H 8.688 -23.472 25.467 1.00 . A A . 29 ASN HD22 1 1
13 20362 1 1 29 ASN N N 7.384 -20.641 27.493 1.00 . A A . 29 ASN N 1 1
13 20363 1 1 29 ASN ND2 N 8.670 -22.738 26.110 1.00 . A A . 29 ASN ND2 1 1
13 20364 1 1 29 ASN O O 8.755 -20.689 30.801 1.00 . A A . 29 ASN O 1 1
13 20365 1 1 29 ASN OD1 O 10.769 -23.196 26.682 1.00 . A A . 29 ASN OD1 1 1
13 20366 1 1 30 ARG C C 7.036 -18.299 31.512 1.00 . A A . 30 ARG C 1 1
13 20367 1 1 30 ARG CA C 8.184 -17.961 30.548 1.00 . A A . 30 ARG CA 1 1
13 20368 1 1 30 ARG CB C 7.999 -16.551 29.962 1.00 . A A . 30 ARG CB 1 1
13 20369 1 1 30 ARG CD C 9.036 -15.342 31.940 1.00 . A A . 30 ARG CD 1 1
13 20370 1 1 30 ARG CG C 7.832 -15.447 31.005 1.00 . A A . 30 ARG CG 1 1
13 20371 1 1 30 ARG CZ C 9.415 -14.218 34.088 1.00 . A A . 30 ARG CZ 1 1
13 20372 1 1 30 ARG H H 8.139 -18.644 28.539 1.00 . A A . 30 ARG H 1 1
13 20373 1 1 30 ARG HA H 9.120 -18.000 31.088 1.00 . A A . 30 ARG HA 1 1
13 20374 1 1 30 ARG HB2 H 8.860 -16.312 29.354 1.00 . A A . 30 ARG HB2 1 1
13 20375 1 1 30 ARG HB3 H 7.120 -16.553 29.331 1.00 . A A . 30 ARG HB3 1 1
13 20376 1 1 30 ARG HD2 H 9.135 -16.269 32.489 1.00 . A A . 30 ARG HD2 1 1
13 20377 1 1 30 ARG HD3 H 9.926 -15.181 31.348 1.00 . A A . 30 ARG HD3 1 1
13 20378 1 1 30 ARG HE H 8.385 -13.454 32.599 1.00 . A A . 30 ARG HE 1 1
13 20379 1 1 30 ARG HG2 H 7.705 -14.503 30.494 1.00 . A A . 30 ARG HG2 1 1
13 20380 1 1 30 ARG HG3 H 6.949 -15.656 31.593 1.00 . A A . 30 ARG HG3 1 1
13 20381 1 1 30 ARG HH11 H 10.188 -16.044 33.964 1.00 . A A . 30 ARG HH11 1 1
13 20382 1 1 30 ARG HH12 H 10.466 -15.216 35.455 1.00 . A A . 30 ARG HH12 1 1
13 20383 1 1 30 ARG HH21 H 8.745 -12.394 34.503 1.00 . A A . 30 ARG HH21 1 1
13 20384 1 1 30 ARG HH22 H 9.672 -13.158 35.752 1.00 . A A . 30 ARG HH22 1 1
13 20385 1 1 30 ARG N N 8.248 -18.948 29.462 1.00 . A A . 30 ARG N 1 1
13 20386 1 1 30 ARG NE N 8.894 -14.237 32.891 1.00 . A A . 30 ARG NE 1 1
13 20387 1 1 30 ARG NH1 N 10.076 -15.238 34.535 1.00 . A A . 30 ARG NH1 1 1
13 20388 1 1 30 ARG NH2 N 9.264 -13.178 34.840 1.00 . A A . 30 ARG NH2 1 1
13 20389 1 1 30 ARG O O 7.155 -18.144 32.730 1.00 . A A . 30 ARG O 1 1
13 20390 1 1 31 TYR C C 4.834 -20.795 31.776 1.00 . A A . 31 TYR C 1 1
13 20391 1 1 31 TYR CA C 4.802 -19.263 31.735 1.00 . A A . 31 TYR CA 1 1
13 20392 1 1 31 TYR CB C 3.471 -18.779 31.153 1.00 . A A . 31 TYR CB 1 1
13 20393 1 1 31 TYR CD1 C 2.700 -16.750 32.449 1.00 . A A . 31 TYR CD1 1 1
13 20394 1 1 31 TYR CD2 C 3.615 -16.411 30.271 1.00 . A A . 31 TYR CD2 1 1
13 20395 1 1 31 TYR CE1 C 2.504 -15.389 32.581 1.00 . A A . 31 TYR CE1 1 1
13 20396 1 1 31 TYR CE2 C 3.421 -15.050 30.398 1.00 . A A . 31 TYR CE2 1 1
13 20397 1 1 31 TYR CG C 3.257 -17.285 31.292 1.00 . A A . 31 TYR CG 1 1
13 20398 1 1 31 TYR CZ C 2.866 -14.543 31.556 1.00 . A A . 31 TYR CZ 1 1
13 20399 1 1 31 TYR H H 5.848 -18.735 29.970 1.00 . A A . 31 TYR H 1 1
13 20400 1 1 31 TYR HA H 4.902 -18.885 32.744 1.00 . A A . 31 TYR HA 1 1
13 20401 1 1 31 TYR HB2 H 3.435 -19.025 30.102 1.00 . A A . 31 TYR HB2 1 1
13 20402 1 1 31 TYR HB3 H 2.659 -19.280 31.662 1.00 . A A . 31 TYR HB3 1 1
13 20403 1 1 31 TYR HD1 H 2.419 -17.414 33.254 1.00 . A A . 31 TYR HD1 1 1
13 20404 1 1 31 TYR HD2 H 4.049 -16.810 29.365 1.00 . A A . 31 TYR HD2 1 1
13 20405 1 1 31 TYR HE1 H 2.070 -14.993 33.488 1.00 . A A . 31 TYR HE1 1 1
13 20406 1 1 31 TYR HE2 H 3.704 -14.388 29.593 1.00 . A A . 31 TYR HE2 1 1
13 20407 1 1 31 TYR HH H 2.482 -12.797 30.827 1.00 . A A . 31 TYR HH 1 1
13 20408 1 1 31 TYR N N 5.922 -18.749 30.948 1.00 . A A . 31 TYR N 1 1
13 20409 1 1 31 TYR O O 4.678 -21.458 30.752 1.00 . A A . 31 TYR O 1 1
13 20410 1 1 31 TYR OH O 2.676 -13.186 31.691 1.00 . A A . 31 TYR OH 1 1
13 20411 1 1 32 ARG C C 3.805 -23.494 32.788 1.00 . A A . 32 ARG C 1 1
13 20412 1 1 32 ARG CA C 5.131 -22.796 33.154 1.00 . A A . 32 ARG CA 1 1
13 20413 1 1 32 ARG CB C 5.502 -23.100 34.615 1.00 . A A . 32 ARG CB 1 1
13 20414 1 1 32 ARG CD C 6.990 -22.505 36.563 1.00 . A A . 32 ARG CD 1 1
13 20415 1 1 32 ARG CG C 6.843 -22.514 35.046 1.00 . A A . 32 ARG CG 1 1
13 20416 1 1 32 ARG CZ C 6.073 -21.134 38.373 1.00 . A A . 32 ARG CZ 1 1
13 20417 1 1 32 ARG H H 5.115 -20.757 33.750 1.00 . A A . 32 ARG H 1 1
13 20418 1 1 32 ARG HA H 5.914 -23.167 32.506 1.00 . A A . 32 ARG HA 1 1
13 20419 1 1 32 ARG HB2 H 4.735 -22.697 35.260 1.00 . A A . 32 ARG HB2 1 1
13 20420 1 1 32 ARG HB3 H 5.544 -24.172 34.750 1.00 . A A . 32 ARG HB3 1 1
13 20421 1 1 32 ARG HD2 H 6.910 -23.519 36.929 1.00 . A A . 32 ARG HD2 1 1
13 20422 1 1 32 ARG HD3 H 7.963 -22.108 36.816 1.00 . A A . 32 ARG HD3 1 1
13 20423 1 1 32 ARG HE H 5.130 -21.536 36.695 1.00 . A A . 32 ARG HE 1 1
13 20424 1 1 32 ARG HG2 H 7.639 -23.110 34.622 1.00 . A A . 32 ARG HG2 1 1
13 20425 1 1 32 ARG HG3 H 6.919 -21.499 34.681 1.00 . A A . 32 ARG HG3 1 1
13 20426 1 1 32 ARG HH11 H 7.860 -21.919 38.767 1.00 . A A . 32 ARG HH11 1 1
13 20427 1 1 32 ARG HH12 H 7.195 -20.904 40.001 1.00 . A A . 32 ARG HH12 1 1
13 20428 1 1 32 ARG HH21 H 4.297 -20.238 38.277 1.00 . A A . 32 ARG HH21 1 1
13 20429 1 1 32 ARG HH22 H 5.214 -19.959 39.724 1.00 . A A . 32 ARG HH22 1 1
13 20430 1 1 32 ARG N N 5.038 -21.344 32.968 1.00 . A A . 32 ARG N 1 1
13 20431 1 1 32 ARG NE N 5.958 -21.686 37.197 1.00 . A A . 32 ARG NE 1 1
13 20432 1 1 32 ARG NH1 N 7.124 -21.334 39.101 1.00 . A A . 32 ARG NH1 1 1
13 20433 1 1 32 ARG NH2 N 5.121 -20.389 38.828 1.00 . A A . 32 ARG NH2 1 1
13 20434 1 1 32 ARG O O 2.750 -22.856 32.763 1.00 . A A . 32 ARG O 1 1
13 20435 1 1 33 PRO C C 1.565 -25.681 33.297 1.00 . A A . 33 PRO C 1 1
13 20436 1 1 33 PRO CA C 2.614 -25.592 32.163 1.00 . A A . 33 PRO CA 1 1
13 20437 1 1 33 PRO CB C 3.169 -26.989 31.824 1.00 . A A . 33 PRO CB 1 1
13 20438 1 1 33 PRO CD C 5.037 -25.673 32.516 1.00 . A A . 33 PRO CD 1 1
13 20439 1 1 33 PRO CG C 4.475 -27.066 32.540 1.00 . A A . 33 PRO CG 1 1
13 20440 1 1 33 PRO HA H 2.138 -25.177 31.284 1.00 . A A . 33 PRO HA 1 1
13 20441 1 1 33 PRO HB2 H 2.483 -27.753 32.168 1.00 . A A . 33 PRO HB2 1 1
13 20442 1 1 33 PRO HB3 H 3.302 -27.078 30.755 1.00 . A A . 33 PRO HB3 1 1
13 20443 1 1 33 PRO HD2 H 5.639 -25.494 33.394 1.00 . A A . 33 PRO HD2 1 1
13 20444 1 1 33 PRO HD3 H 5.618 -25.514 31.619 1.00 . A A . 33 PRO HD3 1 1
13 20445 1 1 33 PRO HG2 H 4.319 -27.391 33.559 1.00 . A A . 33 PRO HG2 1 1
13 20446 1 1 33 PRO HG3 H 5.139 -27.748 32.026 1.00 . A A . 33 PRO HG3 1 1
13 20447 1 1 33 PRO N N 3.830 -24.822 32.520 1.00 . A A . 33 PRO N 1 1
13 20448 1 1 33 PRO O O 0.760 -26.617 33.333 1.00 . A A . 33 PRO O 1 1
13 20449 1 1 34 GLY C C 0.321 -23.200 35.730 1.00 . A A . 34 GLY C 1 1
13 20450 1 1 34 GLY CA C 0.557 -24.629 35.249 1.00 . A A . 34 GLY CA 1 1
13 20451 1 1 34 GLY H H 2.281 -24.039 34.183 1.00 . A A . 34 GLY H 1 1
13 20452 1 1 34 GLY HA2 H -0.374 -25.022 34.865 1.00 . A A . 34 GLY HA2 1 1
13 20453 1 1 34 GLY HA3 H 0.871 -25.233 36.087 1.00 . A A . 34 GLY HA3 1 1
13 20454 1 1 34 GLY N N 1.572 -24.709 34.208 1.00 . A A . 34 GLY N 1 1
13 20455 1 1 34 GLY O O -0.128 -22.980 36.857 1.00 . A A . 34 GLY O 1 1
13 20456 1 1 35 ASP C C -0.541 -20.085 34.320 1.00 . A A . 35 ASP C 1 1
13 20457 1 1 35 ASP CA C 0.478 -20.805 35.221 1.00 . A A . 35 ASP CA 1 1
13 20458 1 1 35 ASP CB C 1.840 -20.102 35.137 1.00 . A A . 35 ASP CB 1 1
13 20459 1 1 35 ASP CG C 2.760 -20.486 36.283 1.00 . A A . 35 ASP CG 1 1
13 20460 1 1 35 ASP H H 0.953 -22.464 33.980 1.00 . A A . 35 ASP H 1 1
13 20461 1 1 35 ASP HA H 0.124 -20.751 36.241 1.00 . A A . 35 ASP HA 1 1
13 20462 1 1 35 ASP HB2 H 2.322 -20.371 34.207 1.00 . A A . 35 ASP HB2 1 1
13 20463 1 1 35 ASP HB3 H 1.690 -19.031 35.161 1.00 . A A . 35 ASP HB3 1 1
13 20464 1 1 35 ASP N N 0.621 -22.225 34.873 1.00 . A A . 35 ASP N 1 1
13 20465 1 1 35 ASP O O -0.890 -20.562 33.237 1.00 . A A . 35 ASP O 1 1
13 20466 1 1 35 ASP OD1 O 3.249 -21.630 36.307 1.00 . A A . 35 ASP OD1 1 1
13 20467 1 1 35 ASP OD2 O 2.993 -19.644 37.176 1.00 . A A . 35 ASP OD2 1 1
13 20468 1 1 36 ILE C C -1.266 -16.988 33.267 1.00 . A A . 36 ILE C 1 1
13 20469 1 1 36 ILE CA C -1.973 -18.114 34.042 1.00 . A A . 36 ILE CA 1 1
13 20470 1 1 36 ILE CB C -3.036 -17.495 34.994 1.00 . A A . 36 ILE CB 1 1
13 20471 1 1 36 ILE CD1 C -4.497 -19.601 34.898 1.00 . A A . 36 ILE CD1 1 1
13 20472 1 1 36 ILE CG1 C -3.773 -18.600 35.775 1.00 . A A . 36 ILE CG1 1 1
13 20473 1 1 36 ILE CG2 C -4.030 -16.630 34.218 1.00 . A A . 36 ILE CG2 1 1
13 20474 1 1 36 ILE H H -0.697 -18.611 35.660 1.00 . A A . 36 ILE H 1 1
13 20475 1 1 36 ILE HA H -2.483 -18.758 33.337 1.00 . A A . 36 ILE HA 1 1
13 20476 1 1 36 ILE HB H -2.520 -16.856 35.698 1.00 . A A . 36 ILE HB 1 1
13 20477 1 1 36 ILE HD11 H -3.788 -20.093 34.249 1.00 . A A . 36 ILE HD11 1 1
13 20478 1 1 36 ILE HD12 H -5.238 -19.089 34.301 1.00 . A A . 36 ILE HD12 1 1
13 20479 1 1 36 ILE HD13 H -4.984 -20.337 35.521 1.00 . A A . 36 ILE HD13 1 1
13 20480 1 1 36 ILE HG12 H -3.060 -19.145 36.375 1.00 . A A . 36 ILE HG12 1 1
13 20481 1 1 36 ILE HG13 H -4.505 -18.143 36.428 1.00 . A A . 36 ILE HG13 1 1
13 20482 1 1 36 ILE HG21 H -3.506 -15.811 33.747 1.00 . A A . 36 ILE HG21 1 1
13 20483 1 1 36 ILE HG22 H -4.774 -16.237 34.895 1.00 . A A . 36 ILE HG22 1 1
13 20484 1 1 36 ILE HG23 H -4.515 -17.229 33.459 1.00 . A A . 36 ILE HG23 1 1
13 20485 1 1 36 ILE N N -1.009 -18.929 34.788 1.00 . A A . 36 ILE N 1 1
13 20486 1 1 36 ILE O O -0.419 -16.279 33.813 1.00 . A A . 36 ILE O 1 1
13 20487 1 1 37 VAL C C -1.538 -14.397 31.536 1.00 . A A . 37 VAL C 1 1
13 20488 1 1 37 VAL CA C -1.031 -15.797 31.142 1.00 . A A . 37 VAL CA 1 1
13 20489 1 1 37 VAL CB C -1.352 -16.060 29.649 1.00 . A A . 37 VAL CB 1 1
13 20490 1 1 37 VAL CG1 C -0.697 -15.013 28.753 1.00 . A A . 37 VAL CG1 1 1
13 20491 1 1 37 VAL CG2 C -0.923 -17.471 29.246 1.00 . A A . 37 VAL CG2 1 1
13 20492 1 1 37 VAL H H -2.310 -17.417 31.623 1.00 . A A . 37 VAL H 1 1
13 20493 1 1 37 VAL HA H 0.045 -15.832 31.270 1.00 . A A . 37 VAL HA 1 1
13 20494 1 1 37 VAL HB H -2.424 -15.987 29.519 1.00 . A A . 37 VAL HB 1 1
13 20495 1 1 37 VAL HG11 H -0.958 -15.205 27.722 1.00 . A A . 37 VAL HG11 1 1
13 20496 1 1 37 VAL HG12 H 0.377 -15.057 28.865 1.00 . A A . 37 VAL HG12 1 1
13 20497 1 1 37 VAL HG13 H -1.047 -14.028 29.032 1.00 . A A . 37 VAL HG13 1 1
13 20498 1 1 37 VAL HG21 H -1.449 -18.195 29.853 1.00 . A A . 37 VAL HG21 1 1
13 20499 1 1 37 VAL HG22 H 0.141 -17.584 29.395 1.00 . A A . 37 VAL HG22 1 1
13 20500 1 1 37 VAL HG23 H -1.161 -17.637 28.205 1.00 . A A . 37 VAL HG23 1 1
13 20501 1 1 37 VAL N N -1.622 -16.830 31.996 1.00 . A A . 37 VAL N 1 1
13 20502 1 1 37 VAL O O -2.746 -14.170 31.628 1.00 . A A . 37 VAL O 1 1
13 20503 1 1 38 SER C C -1.591 -11.274 31.063 1.00 . A A . 38 SER C 1 1
13 20504 1 1 38 SER CA C -0.960 -12.101 32.199 1.00 . A A . 38 SER CA 1 1
13 20505 1 1 38 SER CB C 0.280 -11.377 32.748 1.00 . A A . 38 SER CB 1 1
13 20506 1 1 38 SER H H 0.335 -13.692 31.635 1.00 . A A . 38 SER H 1 1
13 20507 1 1 38 SER HA H -1.686 -12.191 32.996 1.00 . A A . 38 SER HA 1 1
13 20508 1 1 38 SER HB2 H 0.734 -11.981 33.520 1.00 . A A . 38 SER HB2 1 1
13 20509 1 1 38 SER HB3 H 0.990 -11.228 31.946 1.00 . A A . 38 SER HB3 1 1
13 20510 1 1 38 SER HG H 0.143 -10.110 34.245 1.00 . A A . 38 SER HG 1 1
13 20511 1 1 38 SER N N -0.609 -13.463 31.762 1.00 . A A . 38 SER N 1 1
13 20512 1 1 38 SER O O -1.707 -11.740 29.928 1.00 . A A . 38 SER O 1 1
13 20513 1 1 38 SER OG O -0.057 -10.111 33.300 1.00 . A A . 38 SER OG 1 1
13 20514 1 1 39 THR C C -1.934 -8.894 29.138 1.00 . A A . 39 THR C 1 1
13 20515 1 1 39 THR CA C -2.711 -9.170 30.438 1.00 . A A . 39 THR CA 1 1
13 20516 1 1 39 THR CB C -3.083 -7.819 31.099 1.00 . A A . 39 THR CB 1 1
13 20517 1 1 39 THR CG2 C -3.879 -6.931 30.145 1.00 . A A . 39 THR CG2 1 1
13 20518 1 1 39 THR H H -1.752 -9.686 32.266 1.00 . A A . 39 THR H 1 1
13 20519 1 1 39 THR HA H -3.633 -9.678 30.185 1.00 . A A . 39 THR HA 1 1
13 20520 1 1 39 THR HB H -2.172 -7.305 31.371 1.00 . A A . 39 THR HB 1 1
13 20521 1 1 39 THR HG1 H -3.571 -7.438 32.977 1.00 . A A . 39 THR HG1 1 1
13 20522 1 1 39 THR HG21 H -4.134 -6.005 30.641 1.00 . A A . 39 THR HG21 1 1
13 20523 1 1 39 THR HG22 H -4.784 -7.440 29.849 1.00 . A A . 39 THR HG22 1 1
13 20524 1 1 39 THR HG23 H -3.283 -6.717 29.269 1.00 . A A . 39 THR HG23 1 1
13 20525 1 1 39 THR N N -1.973 -10.036 31.376 1.00 . A A . 39 THR N 1 1
13 20526 1 1 39 THR O O -2.482 -9.026 28.046 1.00 . A A . 39 THR O 1 1
13 20527 1 1 39 THR OG1 O -3.854 -8.052 32.287 1.00 . A A . 39 THR OG1 1 1
13 20528 1 1 40 VAL C C 0.285 -9.362 27.109 1.00 . A A . 40 VAL C 1 1
13 20529 1 1 40 VAL CA C 0.166 -8.177 28.084 1.00 . A A . 40 VAL CA 1 1
13 20530 1 1 40 VAL CB C 1.589 -7.725 28.503 1.00 . A A . 40 VAL CB 1 1
13 20531 1 1 40 VAL CG1 C 2.443 -7.400 27.277 1.00 . A A . 40 VAL CG1 1 1
13 20532 1 1 40 VAL CG2 C 1.518 -6.525 29.443 1.00 . A A . 40 VAL CG2 1 1
13 20533 1 1 40 VAL H H -0.268 -8.446 30.155 1.00 . A A . 40 VAL H 1 1
13 20534 1 1 40 VAL HA H -0.311 -7.352 27.571 1.00 . A A . 40 VAL HA 1 1
13 20535 1 1 40 VAL HB H 2.062 -8.540 29.035 1.00 . A A . 40 VAL HB 1 1
13 20536 1 1 40 VAL HG11 H 1.959 -6.629 26.692 1.00 . A A . 40 VAL HG11 1 1
13 20537 1 1 40 VAL HG12 H 2.562 -8.287 26.672 1.00 . A A . 40 VAL HG12 1 1
13 20538 1 1 40 VAL HG13 H 3.416 -7.052 27.595 1.00 . A A . 40 VAL HG13 1 1
13 20539 1 1 40 VAL HG21 H 1.016 -5.706 28.947 1.00 . A A . 40 VAL HG21 1 1
13 20540 1 1 40 VAL HG22 H 2.519 -6.220 29.716 1.00 . A A . 40 VAL HG22 1 1
13 20541 1 1 40 VAL HG23 H 0.972 -6.795 30.333 1.00 . A A . 40 VAL HG23 1 1
13 20542 1 1 40 VAL N N -0.662 -8.510 29.258 1.00 . A A . 40 VAL N 1 1
13 20543 1 1 40 VAL O O -0.090 -9.261 25.935 1.00 . A A . 40 VAL O 1 1
13 20544 1 1 41 ASP C C -0.402 -12.214 26.317 1.00 . A A . 41 ASP C 1 1
13 20545 1 1 41 ASP CA C 0.967 -11.694 26.793 1.00 . A A . 41 ASP CA 1 1
13 20546 1 1 41 ASP CB C 1.687 -12.766 27.615 1.00 . A A . 41 ASP CB 1 1
13 20547 1 1 41 ASP CG C 2.937 -12.227 28.287 1.00 . A A . 41 ASP CG 1 1
13 20548 1 1 41 ASP H H 1.127 -10.486 28.533 1.00 . A A . 41 ASP H 1 1
13 20549 1 1 41 ASP HA H 1.569 -11.450 25.927 1.00 . A A . 41 ASP HA 1 1
13 20550 1 1 41 ASP HB2 H 1.018 -13.135 28.382 1.00 . A A . 41 ASP HB2 1 1
13 20551 1 1 41 ASP HB3 H 1.968 -13.584 26.966 1.00 . A A . 41 ASP HB3 1 1
13 20552 1 1 41 ASP N N 0.816 -10.478 27.600 1.00 . A A . 41 ASP N 1 1
13 20553 1 1 41 ASP O O -0.547 -12.679 25.184 1.00 . A A . 41 ASP O 1 1
13 20554 1 1 41 ASP OD1 O 2.809 -11.595 29.356 1.00 . A A . 41 ASP OD1 1 1
13 20555 1 1 41 ASP OD2 O 4.049 -12.428 27.756 1.00 . A A . 41 ASP OD2 1 1
13 20556 1 1 42 GLY C C -3.349 -11.697 25.700 1.00 . A A . 42 GLY C 1 1
13 20557 1 1 42 GLY CA C -2.760 -12.523 26.841 1.00 . A A . 42 GLY CA 1 1
13 20558 1 1 42 GLY H H -1.219 -11.772 28.092 1.00 . A A . 42 GLY H 1 1
13 20559 1 1 42 GLY HA2 H -2.749 -13.564 26.551 1.00 . A A . 42 GLY HA2 1 1
13 20560 1 1 42 GLY HA3 H -3.390 -12.412 27.712 1.00 . A A . 42 GLY HA3 1 1
13 20561 1 1 42 GLY N N -1.403 -12.119 27.193 1.00 . A A . 42 GLY N 1 1
13 20562 1 1 42 GLY O O -3.975 -12.242 24.792 1.00 . A A . 42 GLY O 1 1
13 20563 1 1 43 ALA C C -3.033 -9.860 23.326 1.00 . A A . 43 ALA C 1 1
13 20564 1 1 43 ALA CA C -3.612 -9.476 24.693 1.00 . A A . 43 ALA CA 1 1
13 20565 1 1 43 ALA CB C -3.257 -8.034 25.034 1.00 . A A . 43 ALA CB 1 1
13 20566 1 1 43 ALA H H -2.650 -10.008 26.509 1.00 . A A . 43 ALA H 1 1
13 20567 1 1 43 ALA HA H -4.691 -9.555 24.650 1.00 . A A . 43 ALA HA 1 1
13 20568 1 1 43 ALA HB1 H -2.183 -7.931 25.094 1.00 . A A . 43 ALA HB1 1 1
13 20569 1 1 43 ALA HB2 H -3.696 -7.769 25.986 1.00 . A A . 43 ALA HB2 1 1
13 20570 1 1 43 ALA HB3 H -3.639 -7.375 24.267 1.00 . A A . 43 ALA HB3 1 1
13 20571 1 1 43 ALA N N -3.138 -10.382 25.746 1.00 . A A . 43 ALA N 1 1
13 20572 1 1 43 ALA O O -3.727 -9.807 22.307 1.00 . A A . 43 ALA O 1 1
13 20573 1 1 44 PHE C C -1.860 -11.962 21.539 1.00 . A A . 44 PHE C 1 1
13 20574 1 1 44 PHE CA C -1.107 -10.743 22.096 1.00 . A A . 44 PHE CA 1 1
13 20575 1 1 44 PHE CB C 0.359 -11.105 22.391 1.00 . A A . 44 PHE CB 1 1
13 20576 1 1 44 PHE CD1 C 1.743 -10.691 20.328 1.00 . A A . 44 PHE CD1 1 1
13 20577 1 1 44 PHE CD2 C 1.254 -12.949 20.923 1.00 . A A . 44 PHE CD2 1 1
13 20578 1 1 44 PHE CE1 C 2.456 -11.133 19.229 1.00 . A A . 44 PHE CE1 1 1
13 20579 1 1 44 PHE CE2 C 1.964 -13.396 19.826 1.00 . A A . 44 PHE CE2 1 1
13 20580 1 1 44 PHE CG C 1.134 -11.592 21.189 1.00 . A A . 44 PHE CG 1 1
13 20581 1 1 44 PHE CZ C 2.566 -12.487 18.976 1.00 . A A . 44 PHE CZ 1 1
13 20582 1 1 44 PHE H H -1.240 -10.209 24.148 1.00 . A A . 44 PHE H 1 1
13 20583 1 1 44 PHE HA H -1.135 -9.952 21.361 1.00 . A A . 44 PHE HA 1 1
13 20584 1 1 44 PHE HB2 H 0.864 -10.231 22.776 1.00 . A A . 44 PHE HB2 1 1
13 20585 1 1 44 PHE HB3 H 0.385 -11.882 23.144 1.00 . A A . 44 PHE HB3 1 1
13 20586 1 1 44 PHE HD1 H 1.658 -9.631 20.522 1.00 . A A . 44 PHE HD1 1 1
13 20587 1 1 44 PHE HD2 H 0.784 -13.662 21.586 1.00 . A A . 44 PHE HD2 1 1
13 20588 1 1 44 PHE HE1 H 2.925 -10.421 18.566 1.00 . A A . 44 PHE HE1 1 1
13 20589 1 1 44 PHE HE2 H 2.048 -14.455 19.633 1.00 . A A . 44 PHE HE2 1 1
13 20590 1 1 44 PHE HZ H 3.121 -12.834 18.118 1.00 . A A . 44 PHE HZ 1 1
13 20591 1 1 44 PHE N N -1.757 -10.251 23.315 1.00 . A A . 44 PHE N 1 1
13 20592 1 1 44 PHE O O -2.052 -12.093 20.329 1.00 . A A . 44 PHE O 1 1
13 20593 1 1 45 LEU C C -4.474 -13.628 21.569 1.00 . A A . 45 LEU C 1 1
13 20594 1 1 45 LEU CA C -3.077 -14.024 22.076 1.00 . A A . 45 LEU CA 1 1
13 20595 1 1 45 LEU CB C -3.201 -14.961 23.286 1.00 . A A . 45 LEU CB 1 1
13 20596 1 1 45 LEU CD1 C -2.080 -16.264 25.133 1.00 . A A . 45 LEU CD1 1 1
13 20597 1 1 45 LEU CD2 C -1.226 -16.441 22.777 1.00 . A A . 45 LEU CD2 1 1
13 20598 1 1 45 LEU CG C -1.870 -15.523 23.815 1.00 . A A . 45 LEU CG 1 1
13 20599 1 1 45 LEU H H -2.067 -12.696 23.387 1.00 . A A . 45 LEU H 1 1
13 20600 1 1 45 LEU HA H -2.552 -14.541 21.284 1.00 . A A . 45 LEU HA 1 1
13 20601 1 1 45 LEU HB2 H -3.683 -14.416 24.087 1.00 . A A . 45 LEU HB2 1 1
13 20602 1 1 45 LEU HB3 H -3.834 -15.792 23.011 1.00 . A A . 45 LEU HB3 1 1
13 20603 1 1 45 LEU HD11 H -2.555 -15.606 25.847 1.00 . A A . 45 LEU HD11 1 1
13 20604 1 1 45 LEU HD12 H -1.125 -16.585 25.524 1.00 . A A . 45 LEU HD12 1 1
13 20605 1 1 45 LEU HD13 H -2.707 -17.130 24.968 1.00 . A A . 45 LEU HD13 1 1
13 20606 1 1 45 LEU HD21 H -1.890 -17.267 22.563 1.00 . A A . 45 LEU HD21 1 1
13 20607 1 1 45 LEU HD22 H -0.291 -16.823 23.162 1.00 . A A . 45 LEU HD22 1 1
13 20608 1 1 45 LEU HD23 H -1.039 -15.886 21.869 1.00 . A A . 45 LEU HD23 1 1
13 20609 1 1 45 LEU HG H -1.191 -14.703 24.003 1.00 . A A . 45 LEU HG 1 1
13 20610 1 1 45 LEU N N -2.288 -12.843 22.443 1.00 . A A . 45 LEU N 1 1
13 20611 1 1 45 LEU O O -4.970 -14.188 20.591 1.00 . A A . 45 LEU O 1 1
13 20612 1 1 46 VAL C C -6.385 -11.634 20.380 1.00 . A A . 46 VAL C 1 1
13 20613 1 1 46 VAL CA C -6.419 -12.157 21.826 1.00 . A A . 46 VAL CA 1 1
13 20614 1 1 46 VAL CB C -6.920 -11.026 22.764 1.00 . A A . 46 VAL CB 1 1
13 20615 1 1 46 VAL CG1 C -8.271 -10.484 22.298 1.00 . A A . 46 VAL CG1 1 1
13 20616 1 1 46 VAL CG2 C -7.013 -11.512 24.209 1.00 . A A . 46 VAL CG2 1 1
13 20617 1 1 46 VAL H H -4.673 -12.279 23.035 1.00 . A A . 46 VAL H 1 1
13 20618 1 1 46 VAL HA H -7.118 -12.981 21.881 1.00 . A A . 46 VAL HA 1 1
13 20619 1 1 46 VAL HB H -6.204 -10.216 22.728 1.00 . A A . 46 VAL HB 1 1
13 20620 1 1 46 VAL HG11 H -8.175 -10.085 21.297 1.00 . A A . 46 VAL HG11 1 1
13 20621 1 1 46 VAL HG12 H -8.596 -9.700 22.966 1.00 . A A . 46 VAL HG12 1 1
13 20622 1 1 46 VAL HG13 H -9.001 -11.281 22.298 1.00 . A A . 46 VAL HG13 1 1
13 20623 1 1 46 VAL HG21 H -7.332 -10.699 24.845 1.00 . A A . 46 VAL HG21 1 1
13 20624 1 1 46 VAL HG22 H -6.044 -11.862 24.536 1.00 . A A . 46 VAL HG22 1 1
13 20625 1 1 46 VAL HG23 H -7.727 -12.322 24.275 1.00 . A A . 46 VAL HG23 1 1
13 20626 1 1 46 VAL N N -5.102 -12.661 22.240 1.00 . A A . 46 VAL N 1 1
13 20627 1 1 46 VAL O O -7.244 -11.972 19.564 1.00 . A A . 46 VAL O 1 1
13 20628 1 1 47 GLU C C -4.876 -11.441 17.726 1.00 . A A . 47 GLU C 1 1
13 20629 1 1 47 GLU CA C -5.202 -10.300 18.704 1.00 . A A . 47 GLU CA 1 1
13 20630 1 1 47 GLU CB C -4.085 -9.250 18.676 1.00 . A A . 47 GLU CB 1 1
13 20631 1 1 47 GLU CD C -5.588 -7.322 19.388 1.00 . A A . 47 GLU CD 1 1
13 20632 1 1 47 GLU CG C -4.296 -8.086 19.640 1.00 . A A . 47 GLU CG 1 1
13 20633 1 1 47 GLU H H -4.746 -10.553 20.766 1.00 . A A . 47 GLU H 1 1
13 20634 1 1 47 GLU HA H -6.130 -9.835 18.400 1.00 . A A . 47 GLU HA 1 1
13 20635 1 1 47 GLU HB2 H -3.151 -9.732 18.930 1.00 . A A . 47 GLU HB2 1 1
13 20636 1 1 47 GLU HB3 H -4.008 -8.850 17.674 1.00 . A A . 47 GLU HB3 1 1
13 20637 1 1 47 GLU HG2 H -4.312 -8.472 20.650 1.00 . A A . 47 GLU HG2 1 1
13 20638 1 1 47 GLU HG3 H -3.466 -7.400 19.537 1.00 . A A . 47 GLU HG3 1 1
13 20639 1 1 47 GLU N N -5.381 -10.819 20.065 1.00 . A A . 47 GLU N 1 1
13 20640 1 1 47 GLU O O -5.423 -11.510 16.621 1.00 . A A . 47 GLU O 1 1
13 20641 1 1 47 GLU OE1 O -5.770 -6.801 18.268 1.00 . A A . 47 GLU OE1 1 1
13 20642 1 1 47 GLU OE2 O -6.423 -7.225 20.313 1.00 . A A . 47 GLU OE2 1 1
13 20643 1 1 48 ALA C C -4.856 -14.427 17.117 1.00 . A A . 48 ALA C 1 1
13 20644 1 1 48 ALA CA C -3.633 -13.528 17.360 1.00 . A A . 48 ALA CA 1 1
13 20645 1 1 48 ALA CB C -2.522 -14.316 18.049 1.00 . A A . 48 ALA CB 1 1
13 20646 1 1 48 ALA H H -3.553 -12.203 19.022 1.00 . A A . 48 ALA H 1 1
13 20647 1 1 48 ALA HA H -3.259 -13.188 16.403 1.00 . A A . 48 ALA HA 1 1
13 20648 1 1 48 ALA HB1 H -2.238 -15.156 17.431 1.00 . A A . 48 ALA HB1 1 1
13 20649 1 1 48 ALA HB2 H -2.874 -14.678 19.006 1.00 . A A . 48 ALA HB2 1 1
13 20650 1 1 48 ALA HB3 H -1.665 -13.677 18.201 1.00 . A A . 48 ALA HB3 1 1
13 20651 1 1 48 ALA N N -3.987 -12.341 18.151 1.00 . A A . 48 ALA N 1 1
13 20652 1 1 48 ALA O O -4.893 -15.199 16.157 1.00 . A A . 48 ALA O 1 1
13 20653 1 1 49 LEU C C -8.057 -14.294 16.880 1.00 . A A . 49 LEU C 1 1
13 20654 1 1 49 LEU CA C -7.114 -15.042 17.842 1.00 . A A . 49 LEU CA 1 1
13 20655 1 1 49 LEU CB C -7.788 -15.224 19.210 1.00 . A A . 49 LEU CB 1 1
13 20656 1 1 49 LEU CD1 C -8.998 -17.360 18.611 1.00 . A A . 49 LEU CD1 1 1
13 20657 1 1 49 LEU CD2 C -9.740 -16.010 20.595 1.00 . A A . 49 LEU CD2 1 1
13 20658 1 1 49 LEU CG C -9.143 -15.955 19.191 1.00 . A A . 49 LEU CG 1 1
13 20659 1 1 49 LEU H H -5.716 -13.763 18.795 1.00 . A A . 49 LEU H 1 1
13 20660 1 1 49 LEU HA H -6.894 -16.018 17.431 1.00 . A A . 49 LEU HA 1 1
13 20661 1 1 49 LEU HB2 H -7.111 -15.778 19.847 1.00 . A A . 49 LEU HB2 1 1
13 20662 1 1 49 LEU HB3 H -7.938 -14.244 19.645 1.00 . A A . 49 LEU HB3 1 1
13 20663 1 1 49 LEU HD11 H -9.964 -17.845 18.598 1.00 . A A . 49 LEU HD11 1 1
13 20664 1 1 49 LEU HD12 H -8.316 -17.935 19.221 1.00 . A A . 49 LEU HD12 1 1
13 20665 1 1 49 LEU HD13 H -8.615 -17.297 17.604 1.00 . A A . 49 LEU HD13 1 1
13 20666 1 1 49 LEU HD21 H -10.681 -16.542 20.565 1.00 . A A . 49 LEU HD21 1 1
13 20667 1 1 49 LEU HD22 H -9.908 -15.006 20.956 1.00 . A A . 49 LEU HD22 1 1
13 20668 1 1 49 LEU HD23 H -9.059 -16.523 21.259 1.00 . A A . 49 LEU HD23 1 1
13 20669 1 1 49 LEU HG H -9.829 -15.407 18.560 1.00 . A A . 49 LEU HG 1 1
13 20670 1 1 49 LEU N N -5.846 -14.326 18.000 1.00 . A A . 49 LEU N 1 1
13 20671 1 1 49 LEU O O -8.610 -14.889 15.952 1.00 . A A . 49 LEU O 1 1
13 20672 1 1 50 LYS C C -8.837 -12.227 14.781 1.00 . A A . 50 LYS C 1 1
13 20673 1 1 50 LYS CA C -9.108 -12.132 16.292 1.00 . A A . 50 LYS CA 1 1
13 20674 1 1 50 LYS CB C -8.975 -10.664 16.725 1.00 . A A . 50 LYS CB 1 1
13 20675 1 1 50 LYS CD C -9.325 -8.897 18.484 1.00 . A A . 50 LYS CD 1 1
13 20676 1 1 50 LYS CE C -10.004 -8.537 19.797 1.00 . A A . 50 LYS CE 1 1
13 20677 1 1 50 LYS CG C -9.573 -10.353 18.092 1.00 . A A . 50 LYS CG 1 1
13 20678 1 1 50 LYS H H -7.703 -12.569 17.830 1.00 . A A . 50 LYS H 1 1
13 20679 1 1 50 LYS HA H -10.120 -12.456 16.482 1.00 . A A . 50 LYS HA 1 1
13 20680 1 1 50 LYS HB2 H -7.925 -10.403 16.751 1.00 . A A . 50 LYS HB2 1 1
13 20681 1 1 50 LYS HB3 H -9.469 -10.038 15.992 1.00 . A A . 50 LYS HB3 1 1
13 20682 1 1 50 LYS HD2 H -8.261 -8.739 18.588 1.00 . A A . 50 LYS HD2 1 1
13 20683 1 1 50 LYS HD3 H -9.709 -8.254 17.704 1.00 . A A . 50 LYS HD3 1 1
13 20684 1 1 50 LYS HE2 H -9.666 -9.220 20.563 1.00 . A A . 50 LYS HE2 1 1
13 20685 1 1 50 LYS HE3 H -9.723 -7.529 20.068 1.00 . A A . 50 LYS HE3 1 1
13 20686 1 1 50 LYS HG2 H -10.639 -10.533 18.058 1.00 . A A . 50 LYS HG2 1 1
13 20687 1 1 50 LYS HG3 H -9.120 -11.000 18.831 1.00 . A A . 50 LYS HG3 1 1
13 20688 1 1 50 LYS HZ1 H -11.837 -7.919 19.015 1.00 . A A . 50 LYS HZ1 1 1
13 20689 1 1 50 LYS HZ2 H -11.915 -8.421 20.625 1.00 . A A . 50 LYS HZ2 1 1
13 20690 1 1 50 LYS HZ3 H -11.778 -9.565 19.391 1.00 . A A . 50 LYS HZ3 1 1
13 20691 1 1 50 LYS N N -8.209 -12.983 17.098 1.00 . A A . 50 LYS N 1 1
13 20692 1 1 50 LYS NZ N -11.484 -8.616 19.700 1.00 . A A . 50 LYS NZ 1 1
13 20693 1 1 50 LYS O O -9.738 -12.016 13.969 1.00 . A A . 50 LYS O 1 1
13 20694 1 1 51 ARG C C -7.834 -13.814 12.278 1.00 . A A . 51 ARG C 1 1
13 20695 1 1 51 ARG CA C -7.218 -12.587 12.989 1.00 . A A . 51 ARG CA 1 1
13 20696 1 1 51 ARG CB C -5.685 -12.606 12.855 1.00 . A A . 51 ARG CB 1 1
13 20697 1 1 51 ARG CD C -3.524 -13.828 13.380 1.00 . A A . 51 ARG CD 1 1
13 20698 1 1 51 ARG CG C -5.044 -13.927 13.269 1.00 . A A . 51 ARG CG 1 1
13 20699 1 1 51 ARG CZ C -2.331 -13.913 11.235 1.00 . A A . 51 ARG CZ 1 1
13 20700 1 1 51 ARG H H -6.916 -12.680 15.094 1.00 . A A . 51 ARG H 1 1
13 20701 1 1 51 ARG HA H -7.594 -11.691 12.511 1.00 . A A . 51 ARG HA 1 1
13 20702 1 1 51 ARG HB2 H -5.422 -12.410 11.825 1.00 . A A . 51 ARG HB2 1 1
13 20703 1 1 51 ARG HB3 H -5.274 -11.821 13.476 1.00 . A A . 51 ARG HB3 1 1
13 20704 1 1 51 ARG HD2 H -3.281 -13.221 14.240 1.00 . A A . 51 ARG HD2 1 1
13 20705 1 1 51 ARG HD3 H -3.126 -14.822 13.526 1.00 . A A . 51 ARG HD3 1 1
13 20706 1 1 51 ARG HE H -2.849 -12.256 12.157 1.00 . A A . 51 ARG HE 1 1
13 20707 1 1 51 ARG HG2 H -5.442 -14.223 14.230 1.00 . A A . 51 ARG HG2 1 1
13 20708 1 1 51 ARG HG3 H -5.291 -14.679 12.533 1.00 . A A . 51 ARG HG3 1 1
13 20709 1 1 51 ARG HH11 H -3.031 -15.675 11.823 1.00 . A A . 51 ARG HH11 1 1
13 20710 1 1 51 ARG HH12 H -2.038 -15.699 10.417 1.00 . A A . 51 ARG HH12 1 1
13 20711 1 1 51 ARG HH21 H -1.590 -12.296 10.351 1.00 . A A . 51 ARG HH21 1 1
13 20712 1 1 51 ARG HH22 H -1.211 -13.808 9.595 1.00 . A A . 51 ARG HH22 1 1
13 20713 1 1 51 ARG N N -7.597 -12.522 14.406 1.00 . A A . 51 ARG N 1 1
13 20714 1 1 51 ARG NE N -2.898 -13.232 12.197 1.00 . A A . 51 ARG NE 1 1
13 20715 1 1 51 ARG NH1 N -2.477 -15.196 11.154 1.00 . A A . 51 ARG NH1 1 1
13 20716 1 1 51 ARG NH2 N -1.664 -13.291 10.320 1.00 . A A . 51 ARG NH2 1 1
13 20717 1 1 51 ARG O O -7.851 -13.879 11.049 1.00 . A A . 51 ARG O 1 1
13 20718 1 1 52 HIS C C -10.420 -15.898 12.230 1.00 . A A . 52 HIS C 1 1
13 20719 1 1 52 HIS CA C -8.906 -16.019 12.500 1.00 . A A . 52 HIS CA 1 1
13 20720 1 1 52 HIS CB C -8.658 -17.189 13.462 1.00 . A A . 52 HIS CB 1 1
13 20721 1 1 52 HIS CD2 C -6.660 -17.414 15.100 1.00 . A A . 52 HIS CD2 1 1
13 20722 1 1 52 HIS CE1 C -5.052 -17.604 13.631 1.00 . A A . 52 HIS CE1 1 1
13 20723 1 1 52 HIS CG C -7.225 -17.355 13.872 1.00 . A A . 52 HIS CG 1 1
13 20724 1 1 52 HIS H H -8.365 -14.637 14.026 1.00 . A A . 52 HIS H 1 1
13 20725 1 1 52 HIS HA H -8.401 -16.222 11.567 1.00 . A A . 52 HIS HA 1 1
13 20726 1 1 52 HIS HB2 H -9.242 -17.036 14.358 1.00 . A A . 52 HIS HB2 1 1
13 20727 1 1 52 HIS HB3 H -8.975 -18.108 12.987 1.00 . A A . 52 HIS HB3 1 1
13 20728 1 1 52 HIS HD1 H -6.263 -17.457 11.996 1.00 . A A . 52 HIS HD1 1 1
13 20729 1 1 52 HIS HD2 H -7.178 -17.352 16.047 1.00 . A A . 52 HIS HD2 1 1
13 20730 1 1 52 HIS HE1 H -4.075 -17.714 13.186 1.00 . A A . 52 HIS HE1 1 1
13 20731 1 1 52 HIS HE2 H -4.634 -17.392 15.612 1.00 . A A . 52 HIS HE2 1 1
13 20732 1 1 52 HIS N N -8.347 -14.773 13.056 1.00 . A A . 52 HIS N 1 1
13 20733 1 1 52 HIS ND1 N -6.186 -17.475 12.975 1.00 . A A . 52 HIS ND1 1 1
13 20734 1 1 52 HIS NE2 N -5.307 -17.567 14.922 1.00 . A A . 52 HIS NE2 1 1
13 20735 1 1 52 HIS O O -11.134 -15.205 12.954 1.00 . A A . 52 HIS O 1 1
13 20736 1 1 53 PRO C C -13.252 -17.275 11.905 1.00 . A A . 53 PRO C 1 1
13 20737 1 1 53 PRO CA C -12.378 -16.552 10.863 1.00 . A A . 53 PRO CA 1 1
13 20738 1 1 53 PRO CB C -12.444 -17.269 9.509 1.00 . A A . 53 PRO CB 1 1
13 20739 1 1 53 PRO CD C -10.192 -17.488 10.286 1.00 . A A . 53 PRO CD 1 1
13 20740 1 1 53 PRO CG C -11.278 -18.201 9.521 1.00 . A A . 53 PRO CG 1 1
13 20741 1 1 53 PRO HA H -12.722 -15.533 10.752 1.00 . A A . 53 PRO HA 1 1
13 20742 1 1 53 PRO HB2 H -13.380 -17.804 9.420 1.00 . A A . 53 PRO HB2 1 1
13 20743 1 1 53 PRO HB3 H -12.361 -16.546 8.711 1.00 . A A . 53 PRO HB3 1 1
13 20744 1 1 53 PRO HD2 H -9.592 -18.196 10.841 1.00 . A A . 53 PRO HD2 1 1
13 20745 1 1 53 PRO HD3 H -9.571 -16.912 9.614 1.00 . A A . 53 PRO HD3 1 1
13 20746 1 1 53 PRO HG2 H -11.547 -19.123 10.019 1.00 . A A . 53 PRO HG2 1 1
13 20747 1 1 53 PRO HG3 H -10.956 -18.403 8.510 1.00 . A A . 53 PRO HG3 1 1
13 20748 1 1 53 PRO N N -10.942 -16.598 11.199 1.00 . A A . 53 PRO N 1 1
13 20749 1 1 53 PRO O O -14.445 -17.000 12.033 1.00 . A A . 53 PRO O 1 1
13 20750 1 1 54 ASP C C -13.207 -18.293 15.072 1.00 . A A . 54 ASP C 1 1
13 20751 1 1 54 ASP CA C -13.339 -18.962 13.689 1.00 . A A . 54 ASP CA 1 1
13 20752 1 1 54 ASP CB C -12.774 -20.388 13.731 1.00 . A A . 54 ASP CB 1 1
13 20753 1 1 54 ASP CG C -11.266 -20.404 13.937 1.00 . A A . 54 ASP CG 1 1
13 20754 1 1 54 ASP H H -11.691 -18.381 12.482 1.00 . A A . 54 ASP H 1 1
13 20755 1 1 54 ASP HA H -14.387 -19.008 13.426 1.00 . A A . 54 ASP HA 1 1
13 20756 1 1 54 ASP HB2 H -13.241 -20.932 14.542 1.00 . A A . 54 ASP HB2 1 1
13 20757 1 1 54 ASP HB3 H -12.998 -20.886 12.798 1.00 . A A . 54 ASP HB3 1 1
13 20758 1 1 54 ASP N N -12.643 -18.196 12.646 1.00 . A A . 54 ASP N 1 1
13 20759 1 1 54 ASP O O -13.628 -18.855 16.086 1.00 . A A . 54 ASP O 1 1
13 20760 1 1 54 ASP OD1 O -10.533 -19.953 13.032 1.00 . A A . 54 ASP OD1 1 1
13 20761 1 1 54 ASP OD2 O -10.806 -20.867 15.002 1.00 . A A . 54 ASP OD2 1 1
13 20762 1 1 55 ALA C C -13.622 -16.263 17.253 1.00 . A A . 55 ALA C 1 1
13 20763 1 1 55 ALA CA C -12.388 -16.345 16.338 1.00 . A A . 55 ALA CA 1 1
13 20764 1 1 55 ALA CB C -11.887 -14.941 16.018 1.00 . A A . 55 ALA CB 1 1
13 20765 1 1 55 ALA H H -12.383 -16.671 14.242 1.00 . A A . 55 ALA H 1 1
13 20766 1 1 55 ALA HA H -11.600 -16.862 16.868 1.00 . A A . 55 ALA HA 1 1
13 20767 1 1 55 ALA HB1 H -11.017 -15.004 15.381 1.00 . A A . 55 ALA HB1 1 1
13 20768 1 1 55 ALA HB2 H -11.623 -14.433 16.935 1.00 . A A . 55 ALA HB2 1 1
13 20769 1 1 55 ALA HB3 H -12.664 -14.386 15.511 1.00 . A A . 55 ALA HB3 1 1
13 20770 1 1 55 ALA N N -12.644 -17.083 15.092 1.00 . A A . 55 ALA N 1 1
13 20771 1 1 55 ALA O O -13.559 -16.645 18.422 1.00 . A A . 55 ALA O 1 1
13 20772 1 1 56 THR C C -16.379 -16.783 18.337 1.00 . A A . 56 THR C 1 1
13 20773 1 1 56 THR CA C -15.965 -15.552 17.509 1.00 . A A . 56 THR CA 1 1
13 20774 1 1 56 THR CB C -17.159 -15.118 16.621 1.00 . A A . 56 THR CB 1 1
13 20775 1 1 56 THR CG2 C -17.516 -16.191 15.595 1.00 . A A . 56 THR CG2 1 1
13 20776 1 1 56 THR H H -14.750 -15.561 15.753 1.00 . A A . 56 THR H 1 1
13 20777 1 1 56 THR HA H -15.753 -14.741 18.191 1.00 . A A . 56 THR HA 1 1
13 20778 1 1 56 THR HB H -16.883 -14.215 16.092 1.00 . A A . 56 THR HB 1 1
13 20779 1 1 56 THR HG1 H -18.438 -13.887 17.496 1.00 . A A . 56 THR HG1 1 1
13 20780 1 1 56 THR HG21 H -16.653 -16.406 14.981 1.00 . A A . 56 THR HG21 1 1
13 20781 1 1 56 THR HG22 H -18.323 -15.837 14.971 1.00 . A A . 56 THR HG22 1 1
13 20782 1 1 56 THR HG23 H -17.827 -17.092 16.105 1.00 . A A . 56 THR HG23 1 1
13 20783 1 1 56 THR N N -14.742 -15.780 16.712 1.00 . A A . 56 THR N 1 1
13 20784 1 1 56 THR O O -16.900 -16.648 19.444 1.00 . A A . 56 THR O 1 1
13 20785 1 1 56 THR OG1 O -18.307 -14.843 17.437 1.00 . A A . 56 THR OG1 1 1
13 20786 1 1 57 SER C C -15.558 -19.506 19.701 1.00 . A A . 57 SER C 1 1
13 20787 1 1 57 SER CA C -16.495 -19.225 18.519 1.00 . A A . 57 SER CA 1 1
13 20788 1 1 57 SER CB C -16.487 -20.419 17.553 1.00 . A A . 57 SER CB 1 1
13 20789 1 1 57 SER H H -15.697 -18.043 16.936 1.00 . A A . 57 SER H 1 1
13 20790 1 1 57 SER HA H -17.498 -19.099 18.902 1.00 . A A . 57 SER HA 1 1
13 20791 1 1 57 SER HB2 H -15.525 -20.480 17.067 1.00 . A A . 57 SER HB2 1 1
13 20792 1 1 57 SER HB3 H -16.669 -21.331 18.104 1.00 . A A . 57 SER HB3 1 1
13 20793 1 1 57 SER HG H -17.180 -20.675 15.731 1.00 . A A . 57 SER HG 1 1
13 20794 1 1 57 SER N N -16.131 -17.984 17.813 1.00 . A A . 57 SER N 1 1
13 20795 1 1 57 SER O O -15.982 -20.016 20.742 1.00 . A A . 57 SER O 1 1
13 20796 1 1 57 SER OG O -17.491 -20.281 16.558 1.00 . A A . 57 SER OG 1 1
13 20797 1 1 58 LYS C C -13.296 -18.199 21.595 1.00 . A A . 58 LYS C 1 1
13 20798 1 1 58 LYS CA C -13.290 -19.374 20.602 1.00 . A A . 58 LYS CA 1 1
13 20799 1 1 58 LYS CB C -11.897 -19.576 19.992 1.00 . A A . 58 LYS CB 1 1
13 20800 1 1 58 LYS CD C -10.386 -21.070 18.605 1.00 . A A . 58 LYS CD 1 1
13 20801 1 1 58 LYS CE C -10.225 -22.461 17.997 1.00 . A A . 58 LYS CE 1 1
13 20802 1 1 58 LYS CG C -11.776 -20.877 19.202 1.00 . A A . 58 LYS CG 1 1
13 20803 1 1 58 LYS H H -13.994 -18.798 18.681 1.00 . A A . 58 LYS H 1 1
13 20804 1 1 58 LYS HA H -13.564 -20.272 21.142 1.00 . A A . 58 LYS HA 1 1
13 20805 1 1 58 LYS HB2 H -11.681 -18.749 19.328 1.00 . A A . 58 LYS HB2 1 1
13 20806 1 1 58 LYS HB3 H -11.163 -19.591 20.785 1.00 . A A . 58 LYS HB3 1 1
13 20807 1 1 58 LYS HD2 H -10.230 -20.330 17.833 1.00 . A A . 58 LYS HD2 1 1
13 20808 1 1 58 LYS HD3 H -9.647 -20.940 19.383 1.00 . A A . 58 LYS HD3 1 1
13 20809 1 1 58 LYS HE2 H -9.255 -22.526 17.526 1.00 . A A . 58 LYS HE2 1 1
13 20810 1 1 58 LYS HE3 H -10.289 -23.199 18.786 1.00 . A A . 58 LYS HE3 1 1
13 20811 1 1 58 LYS HG2 H -11.987 -21.705 19.863 1.00 . A A . 58 LYS HG2 1 1
13 20812 1 1 58 LYS HG3 H -12.502 -20.868 18.400 1.00 . A A . 58 LYS HG3 1 1
13 20813 1 1 58 LYS HZ1 H -11.077 -23.665 16.518 1.00 . A A . 58 LYS HZ1 1 1
13 20814 1 1 58 LYS HZ2 H -11.278 -22.009 16.253 1.00 . A A . 58 LYS HZ2 1 1
13 20815 1 1 58 LYS HZ3 H -12.208 -22.796 17.425 1.00 . A A . 58 LYS HZ3 1 1
13 20816 1 1 58 LYS N N -14.281 -19.180 19.537 1.00 . A A . 58 LYS N 1 1
13 20817 1 1 58 LYS NZ N -11.270 -22.752 16.979 1.00 . A A . 58 LYS NZ 1 1
13 20818 1 1 58 LYS O O -12.792 -18.315 22.712 1.00 . A A . 58 LYS O 1 1
13 20819 1 1 59 ILE C C -15.372 -16.118 22.892 1.00 . A A . 59 ILE C 1 1
13 20820 1 1 59 ILE CA C -14.084 -15.927 22.075 1.00 . A A . 59 ILE CA 1 1
13 20821 1 1 59 ILE CB C -14.170 -14.593 21.282 1.00 . A A . 59 ILE CB 1 1
13 20822 1 1 59 ILE CD1 C -12.878 -13.103 19.640 1.00 . A A . 59 ILE CD1 1 1
13 20823 1 1 59 ILE CG1 C -12.861 -14.345 20.510 1.00 . A A . 59 ILE CG1 1 1
13 20824 1 1 59 ILE CG2 C -14.482 -13.417 22.215 1.00 . A A . 59 ILE CG2 1 1
13 20825 1 1 59 ILE H H -14.144 -16.998 20.241 1.00 . A A . 59 ILE H 1 1
13 20826 1 1 59 ILE HA H -13.241 -15.869 22.754 1.00 . A A . 59 ILE HA 1 1
13 20827 1 1 59 ILE HB H -14.983 -14.678 20.575 1.00 . A A . 59 ILE HB 1 1
13 20828 1 1 59 ILE HD11 H -13.029 -12.229 20.256 1.00 . A A . 59 ILE HD11 1 1
13 20829 1 1 59 ILE HD12 H -13.679 -13.179 18.918 1.00 . A A . 59 ILE HD12 1 1
13 20830 1 1 59 ILE HD13 H -11.935 -13.018 19.120 1.00 . A A . 59 ILE HD13 1 1
13 20831 1 1 59 ILE HG12 H -12.048 -14.239 21.214 1.00 . A A . 59 ILE HG12 1 1
13 20832 1 1 59 ILE HG13 H -12.663 -15.194 19.870 1.00 . A A . 59 ILE HG13 1 1
13 20833 1 1 59 ILE HG21 H -14.535 -12.503 21.640 1.00 . A A . 59 ILE HG21 1 1
13 20834 1 1 59 ILE HG22 H -13.705 -13.328 22.960 1.00 . A A . 59 ILE HG22 1 1
13 20835 1 1 59 ILE HG23 H -15.431 -13.587 22.704 1.00 . A A . 59 ILE HG23 1 1
13 20836 1 1 59 ILE N N -13.869 -17.070 21.178 1.00 . A A . 59 ILE N 1 1
13 20837 1 1 59 ILE O O -15.414 -15.831 24.092 1.00 . A A . 59 ILE O 1 1
13 20838 1 1 60 GLY C C -18.341 -15.574 23.421 1.00 . A A . 60 GLY C 1 1
13 20839 1 1 60 GLY CA C -17.694 -16.850 22.891 1.00 . A A . 60 GLY CA 1 1
13 20840 1 1 60 GLY H H -16.327 -16.801 21.272 1.00 . A A . 60 GLY H 1 1
13 20841 1 1 60 GLY HA2 H -18.368 -17.313 22.185 1.00 . A A . 60 GLY HA2 1 1
13 20842 1 1 60 GLY HA3 H -17.533 -17.531 23.714 1.00 . A A . 60 GLY HA3 1 1
13 20843 1 1 60 GLY N N -16.419 -16.608 22.228 1.00 . A A . 60 GLY N 1 1
13 20844 1 1 60 GLY O O -18.382 -14.561 22.718 1.00 . A A . 60 GLY O 1 1
13 20845 1 1 61 PRO C C -18.424 -13.426 25.874 1.00 . A A . 61 PRO C 1 1
13 20846 1 1 61 PRO CA C -19.463 -14.399 25.286 1.00 . A A . 61 PRO CA 1 1
13 20847 1 1 61 PRO CB C -20.329 -15.006 26.395 1.00 . A A . 61 PRO CB 1 1
13 20848 1 1 61 PRO CD C -18.919 -16.766 25.559 1.00 . A A . 61 PRO CD 1 1
13 20849 1 1 61 PRO CG C -19.603 -16.244 26.802 1.00 . A A . 61 PRO CG 1 1
13 20850 1 1 61 PRO HA H -20.093 -13.866 24.586 1.00 . A A . 61 PRO HA 1 1
13 20851 1 1 61 PRO HB2 H -20.420 -14.308 27.215 1.00 . A A . 61 PRO HB2 1 1
13 20852 1 1 61 PRO HB3 H -21.311 -15.236 26.004 1.00 . A A . 61 PRO HB3 1 1
13 20853 1 1 61 PRO HD2 H -17.926 -17.122 25.795 1.00 . A A . 61 PRO HD2 1 1
13 20854 1 1 61 PRO HD3 H -19.504 -17.556 25.109 1.00 . A A . 61 PRO HD3 1 1
13 20855 1 1 61 PRO HG2 H -18.870 -16.005 27.560 1.00 . A A . 61 PRO HG2 1 1
13 20856 1 1 61 PRO HG3 H -20.305 -16.976 27.179 1.00 . A A . 61 PRO HG3 1 1
13 20857 1 1 61 PRO N N -18.858 -15.587 24.666 1.00 . A A . 61 PRO N 1 1
13 20858 1 1 61 PRO O O -18.783 -12.405 26.465 1.00 . A A . 61 PRO O 1 1
13 20859 1 1 62 GLY C C -14.894 -13.686 26.786 1.00 . A A . 62 GLY C 1 1
13 20860 1 1 62 GLY CA C -16.076 -12.897 26.234 1.00 . A A . 62 GLY CA 1 1
13 20861 1 1 62 GLY H H -16.913 -14.573 25.233 1.00 . A A . 62 GLY H 1 1
13 20862 1 1 62 GLY HA2 H -15.726 -12.259 25.436 1.00 . A A . 62 GLY HA2 1 1
13 20863 1 1 62 GLY HA3 H -16.477 -12.275 27.023 1.00 . A A . 62 GLY HA3 1 1
13 20864 1 1 62 GLY N N -17.141 -13.749 25.714 1.00 . A A . 62 GLY N 1 1
13 20865 1 1 62 GLY O O -15.052 -14.819 27.249 1.00 . A A . 62 GLY O 1 1
13 20866 1 1 63 VAL C C -12.206 -13.321 28.704 1.00 . A A . 63 VAL C 1 1
13 20867 1 1 63 VAL CA C -12.493 -13.732 27.251 1.00 . A A . 63 VAL CA 1 1
13 20868 1 1 63 VAL CB C -11.262 -13.394 26.370 1.00 . A A . 63 VAL CB 1 1
13 20869 1 1 63 VAL CG1 C -10.007 -14.095 26.892 1.00 . A A . 63 VAL CG1 1 1
13 20870 1 1 63 VAL CG2 C -11.521 -13.769 24.910 1.00 . A A . 63 VAL CG2 1 1
13 20871 1 1 63 VAL H H -13.644 -12.185 26.370 1.00 . A A . 63 VAL H 1 1
13 20872 1 1 63 VAL HA H -12.646 -14.805 27.219 1.00 . A A . 63 VAL HA 1 1
13 20873 1 1 63 VAL HB H -11.094 -12.325 26.417 1.00 . A A . 63 VAL HB 1 1
13 20874 1 1 63 VAL HG11 H -9.796 -13.756 27.896 1.00 . A A . 63 VAL HG11 1 1
13 20875 1 1 63 VAL HG12 H -9.169 -13.861 26.251 1.00 . A A . 63 VAL HG12 1 1
13 20876 1 1 63 VAL HG13 H -10.166 -15.164 26.899 1.00 . A A . 63 VAL HG13 1 1
13 20877 1 1 63 VAL HG21 H -10.659 -13.510 24.312 1.00 . A A . 63 VAL HG21 1 1
13 20878 1 1 63 VAL HG22 H -12.385 -13.231 24.546 1.00 . A A . 63 VAL HG22 1 1
13 20879 1 1 63 VAL HG23 H -11.704 -14.831 24.835 1.00 . A A . 63 VAL HG23 1 1
13 20880 1 1 63 VAL N N -13.707 -13.087 26.745 1.00 . A A . 63 VAL N 1 1
13 20881 1 1 63 VAL O O -12.202 -12.135 29.042 1.00 . A A . 63 VAL O 1 1
13 20882 1 1 64 ARG C C -10.108 -14.003 31.137 1.00 . A A . 64 ARG C 1 1
13 20883 1 1 64 ARG CA C -11.634 -14.069 30.961 1.00 . A A . 64 ARG CA 1 1
13 20884 1 1 64 ARG CB C -12.235 -15.167 31.855 1.00 . A A . 64 ARG CB 1 1
13 20885 1 1 64 ARG CD C -12.604 -16.046 34.195 1.00 . A A . 64 ARG CD 1 1
13 20886 1 1 64 ARG CG C -11.867 -15.033 33.329 1.00 . A A . 64 ARG CG 1 1
13 20887 1 1 64 ARG CZ C -14.915 -16.612 34.761 1.00 . A A . 64 ARG CZ 1 1
13 20888 1 1 64 ARG H H -12.063 -15.233 29.243 1.00 . A A . 64 ARG H 1 1
13 20889 1 1 64 ARG HA H -12.058 -13.116 31.248 1.00 . A A . 64 ARG HA 1 1
13 20890 1 1 64 ARG HB2 H -13.313 -15.133 31.771 1.00 . A A . 64 ARG HB2 1 1
13 20891 1 1 64 ARG HB3 H -11.889 -16.131 31.507 1.00 . A A . 64 ARG HB3 1 1
13 20892 1 1 64 ARG HD2 H -12.396 -17.040 33.825 1.00 . A A . 64 ARG HD2 1 1
13 20893 1 1 64 ARG HD3 H -12.246 -15.961 35.212 1.00 . A A . 64 ARG HD3 1 1
13 20894 1 1 64 ARG HE H -14.378 -15.035 33.712 1.00 . A A . 64 ARG HE 1 1
13 20895 1 1 64 ARG HG2 H -10.803 -15.186 33.440 1.00 . A A . 64 ARG HG2 1 1
13 20896 1 1 64 ARG HG3 H -12.122 -14.038 33.663 1.00 . A A . 64 ARG HG3 1 1
13 20897 1 1 64 ARG HH11 H -13.554 -17.883 35.465 1.00 . A A . 64 ARG HH11 1 1
13 20898 1 1 64 ARG HH12 H -15.199 -18.250 35.856 1.00 . A A . 64 ARG HH12 1 1
13 20899 1 1 64 ARG HH21 H -16.493 -15.529 34.220 1.00 . A A . 64 ARG HH21 1 1
13 20900 1 1 64 ARG HH22 H -16.836 -16.952 35.146 1.00 . A A . 64 ARG HH22 1 1
13 20901 1 1 64 ARG N N -11.986 -14.312 29.560 1.00 . A A . 64 ARG N 1 1
13 20902 1 1 64 ARG NE N -14.048 -15.825 34.181 1.00 . A A . 64 ARG NE 1 1
13 20903 1 1 64 ARG NH1 N -14.524 -17.663 35.407 1.00 . A A . 64 ARG NH1 1 1
13 20904 1 1 64 ARG NH2 N -16.177 -16.340 34.704 1.00 . A A . 64 ARG NH2 1 1
13 20905 1 1 64 ARG O O -9.574 -13.017 31.645 1.00 . A A . 64 ARG O 1 1
13 20906 1 1 65 ASN C C -7.399 -16.276 29.932 1.00 . A A . 65 ASN C 1 1
13 20907 1 1 65 ASN CA C -7.943 -15.099 30.754 1.00 . A A . 65 ASN CA 1 1
13 20908 1 1 65 ASN CB C -7.446 -15.196 32.208 1.00 . A A . 65 ASN CB 1 1
13 20909 1 1 65 ASN CG C -7.973 -16.424 32.932 1.00 . A A . 65 ASN CG 1 1
13 20910 1 1 65 ASN H H -9.897 -15.824 30.336 1.00 . A A . 65 ASN H 1 1
13 20911 1 1 65 ASN HA H -7.574 -14.180 30.320 1.00 . A A . 65 ASN HA 1 1
13 20912 1 1 65 ASN HB2 H -6.366 -15.235 32.212 1.00 . A A . 65 ASN HB2 1 1
13 20913 1 1 65 ASN HB3 H -7.767 -14.317 32.748 1.00 . A A . 65 ASN HB3 1 1
13 20914 1 1 65 ASN HD21 H -6.408 -17.493 32.354 1.00 . A A . 65 ASN HD21 1 1
13 20915 1 1 65 ASN HD22 H -7.571 -18.319 33.326 1.00 . A A . 65 ASN HD22 1 1
13 20916 1 1 65 ASN N N -9.412 -15.054 30.704 1.00 . A A . 65 ASN N 1 1
13 20917 1 1 65 ASN ND2 N -7.243 -17.521 32.863 1.00 . A A . 65 ASN ND2 1 1
13 20918 1 1 65 ASN O O -8.160 -17.025 29.319 1.00 . A A . 65 ASN O 1 1
13 20919 1 1 65 ASN OD1 O -9.024 -16.387 33.557 1.00 . A A . 65 ASN OD1 1 1
13 20920 1 1 66 PHE C C -4.635 -18.414 30.210 1.00 . A A . 66 PHE C 1 1
13 20921 1 1 66 PHE CA C -5.444 -17.563 29.223 1.00 . A A . 66 PHE CA 1 1
13 20922 1 1 66 PHE CB C -4.536 -17.064 28.092 1.00 . A A . 66 PHE CB 1 1
13 20923 1 1 66 PHE CD1 C -5.724 -15.113 27.022 1.00 . A A . 66 PHE CD1 1 1
13 20924 1 1 66 PHE CD2 C -5.532 -17.143 25.780 1.00 . A A . 66 PHE CD2 1 1
13 20925 1 1 66 PHE CE1 C -6.403 -14.531 25.969 1.00 . A A . 66 PHE CE1 1 1
13 20926 1 1 66 PHE CE2 C -6.211 -16.562 24.724 1.00 . A A . 66 PHE CE2 1 1
13 20927 1 1 66 PHE CG C -5.280 -16.426 26.943 1.00 . A A . 66 PHE CG 1 1
13 20928 1 1 66 PHE CZ C -6.646 -15.256 24.819 1.00 . A A . 66 PHE CZ 1 1
13 20929 1 1 66 PHE H H -5.512 -15.768 30.354 1.00 . A A . 66 PHE H 1 1
13 20930 1 1 66 PHE HA H -6.227 -18.179 28.799 1.00 . A A . 66 PHE HA 1 1
13 20931 1 1 66 PHE HB2 H -3.852 -16.331 28.492 1.00 . A A . 66 PHE HB2 1 1
13 20932 1 1 66 PHE HB3 H -3.968 -17.898 27.702 1.00 . A A . 66 PHE HB3 1 1
13 20933 1 1 66 PHE HD1 H -5.535 -14.543 27.920 1.00 . A A . 66 PHE HD1 1 1
13 20934 1 1 66 PHE HD2 H -5.191 -18.165 25.702 1.00 . A A . 66 PHE HD2 1 1
13 20935 1 1 66 PHE HE1 H -6.744 -13.508 26.045 1.00 . A A . 66 PHE HE1 1 1
13 20936 1 1 66 PHE HE2 H -6.398 -17.131 23.824 1.00 . A A . 66 PHE HE2 1 1
13 20937 1 1 66 PHE HZ H -7.178 -14.803 23.995 1.00 . A A . 66 PHE HZ 1 1
13 20938 1 1 66 PHE N N -6.079 -16.431 29.908 1.00 . A A . 66 PHE N 1 1
13 20939 1 1 66 PHE O O -4.107 -17.903 31.197 1.00 . A A . 66 PHE O 1 1
13 20940 1 1 67 GLU C C -2.802 -21.473 29.993 1.00 . A A . 67 GLU C 1 1
13 20941 1 1 67 GLU CA C -3.796 -20.635 30.806 1.00 . A A . 67 GLU CA 1 1
13 20942 1 1 67 GLU CB C -4.765 -21.562 31.554 1.00 . A A . 67 GLU CB 1 1
13 20943 1 1 67 GLU CD C -5.035 -23.509 33.166 1.00 . A A . 67 GLU CD 1 1
13 20944 1 1 67 GLU CG C -4.085 -22.483 32.566 1.00 . A A . 67 GLU CG 1 1
13 20945 1 1 67 GLU H H -4.993 -20.065 29.143 1.00 . A A . 67 GLU H 1 1
13 20946 1 1 67 GLU HA H -3.245 -20.047 31.527 1.00 . A A . 67 GLU HA 1 1
13 20947 1 1 67 GLU HB2 H -5.488 -20.955 32.082 1.00 . A A . 67 GLU HB2 1 1
13 20948 1 1 67 GLU HB3 H -5.287 -22.176 30.832 1.00 . A A . 67 GLU HB3 1 1
13 20949 1 1 67 GLU HG2 H -3.277 -23.007 32.072 1.00 . A A . 67 GLU HG2 1 1
13 20950 1 1 67 GLU HG3 H -3.679 -21.879 33.365 1.00 . A A . 67 GLU HG3 1 1
13 20951 1 1 67 GLU N N -4.544 -19.712 29.941 1.00 . A A . 67 GLU N 1 1
13 20952 1 1 67 GLU O O -3.059 -21.813 28.837 1.00 . A A . 67 GLU O 1 1
13 20953 1 1 67 GLU OE1 O -5.966 -23.111 33.898 1.00 . A A . 67 GLU OE1 1 1
13 20954 1 1 67 GLU OE2 O -4.859 -24.719 32.905 1.00 . A A . 67 GLU OE2 1 1
13 20955 1 1 68 VAL C C -0.696 -24.074 30.485 1.00 . A A . 68 VAL C 1 1
13 20956 1 1 68 VAL CA C -0.652 -22.634 29.951 1.00 . A A . 68 VAL CA 1 1
13 20957 1 1 68 VAL CB C 0.772 -22.054 30.148 1.00 . A A . 68 VAL CB 1 1
13 20958 1 1 68 VAL CG1 C 1.823 -22.954 29.498 1.00 . A A . 68 VAL CG1 1 1
13 20959 1 1 68 VAL CG2 C 0.853 -20.634 29.591 1.00 . A A . 68 VAL CG2 1 1
13 20960 1 1 68 VAL H H -1.500 -21.466 31.512 1.00 . A A . 68 VAL H 1 1
13 20961 1 1 68 VAL HA H -0.865 -22.651 28.889 1.00 . A A . 68 VAL HA 1 1
13 20962 1 1 68 VAL HB H 0.976 -22.012 31.211 1.00 . A A . 68 VAL HB 1 1
13 20963 1 1 68 VAL HG11 H 2.803 -22.515 29.625 1.00 . A A . 68 VAL HG11 1 1
13 20964 1 1 68 VAL HG12 H 1.609 -23.057 28.444 1.00 . A A . 68 VAL HG12 1 1
13 20965 1 1 68 VAL HG13 H 1.805 -23.928 29.965 1.00 . A A . 68 VAL HG13 1 1
13 20966 1 1 68 VAL HG21 H 1.846 -20.240 29.750 1.00 . A A . 68 VAL HG21 1 1
13 20967 1 1 68 VAL HG22 H 0.133 -20.006 30.095 1.00 . A A . 68 VAL HG22 1 1
13 20968 1 1 68 VAL HG23 H 0.639 -20.648 28.532 1.00 . A A . 68 VAL HG23 1 1
13 20969 1 1 68 VAL N N -1.665 -21.795 30.601 1.00 . A A . 68 VAL N 1 1
13 20970 1 1 68 VAL O O -0.617 -24.306 31.694 1.00 . A A . 68 VAL O 1 1
13 20971 1 1 69 ARG C C -0.184 -27.322 28.858 1.00 . A A . 69 ARG C 1 1
13 20972 1 1 69 ARG CA C -0.837 -26.459 29.950 1.00 . A A . 69 ARG CA 1 1
13 20973 1 1 69 ARG CB C -2.274 -26.932 30.216 1.00 . A A . 69 ARG CB 1 1
13 20974 1 1 69 ARG CD C -3.800 -28.791 31.005 1.00 . A A . 69 ARG CD 1 1
13 20975 1 1 69 ARG CG C -2.367 -28.376 30.701 1.00 . A A . 69 ARG CG 1 1
13 20976 1 1 69 ARG CZ C -4.865 -30.649 32.189 1.00 . A A . 69 ARG CZ 1 1
13 20977 1 1 69 ARG H H -0.940 -24.791 28.634 1.00 . A A . 69 ARG H 1 1
13 20978 1 1 69 ARG HA H -0.259 -26.565 30.860 1.00 . A A . 69 ARG HA 1 1
13 20979 1 1 69 ARG HB2 H -2.716 -26.292 30.967 1.00 . A A . 69 ARG HB2 1 1
13 20980 1 1 69 ARG HB3 H -2.844 -26.843 29.302 1.00 . A A . 69 ARG HB3 1 1
13 20981 1 1 69 ARG HD2 H -4.203 -28.131 31.761 1.00 . A A . 69 ARG HD2 1 1
13 20982 1 1 69 ARG HD3 H -4.389 -28.705 30.102 1.00 . A A . 69 ARG HD3 1 1
13 20983 1 1 69 ARG HE H -3.130 -30.765 31.270 1.00 . A A . 69 ARG HE 1 1
13 20984 1 1 69 ARG HG2 H -1.972 -29.029 29.936 1.00 . A A . 69 ARG HG2 1 1
13 20985 1 1 69 ARG HG3 H -1.775 -28.481 31.600 1.00 . A A . 69 ARG HG3 1 1
13 20986 1 1 69 ARG HH11 H -5.874 -28.933 32.259 1.00 . A A . 69 ARG HH11 1 1
13 20987 1 1 69 ARG HH12 H -6.610 -30.273 33.070 1.00 . A A . 69 ARG HH12 1 1
13 20988 1 1 69 ARG HH21 H -4.093 -32.476 32.315 1.00 . A A . 69 ARG HH21 1 1
13 20989 1 1 69 ARG HH22 H -5.614 -32.249 33.097 1.00 . A A . 69 ARG HH22 1 1
13 20990 1 1 69 ARG N N -0.831 -25.039 29.578 1.00 . A A . 69 ARG N 1 1
13 20991 1 1 69 ARG NE N -3.874 -30.168 31.490 1.00 . A A . 69 ARG NE 1 1
13 20992 1 1 69 ARG NH1 N -5.861 -29.893 32.531 1.00 . A A . 69 ARG NH1 1 1
13 20993 1 1 69 ARG NH2 N -4.856 -31.886 32.560 1.00 . A A . 69 ARG NH2 1 1
13 20994 1 1 69 ARG O O -0.249 -26.995 27.674 1.00 . A A . 69 ARG O 1 1
13 20995 1 1 70 SER C C 0.188 -30.047 27.379 1.00 . A A . 70 SER C 1 1
13 20996 1 1 70 SER CA C 1.151 -29.309 28.323 1.00 . A A . 70 SER CA 1 1
13 20997 1 1 70 SER CB C 2.006 -30.329 29.089 1.00 . A A . 70 SER CB 1 1
13 20998 1 1 70 SER H H 0.431 -28.656 30.215 1.00 . A A . 70 SER H 1 1
13 20999 1 1 70 SER HA H 1.807 -28.690 27.727 1.00 . A A . 70 SER HA 1 1
13 21000 1 1 70 SER HB2 H 2.504 -30.979 28.384 1.00 . A A . 70 SER HB2 1 1
13 21001 1 1 70 SER HB3 H 2.746 -29.805 29.677 1.00 . A A . 70 SER HB3 1 1
13 21002 1 1 70 SER HG H 0.980 -31.955 29.515 1.00 . A A . 70 SER HG 1 1
13 21003 1 1 70 SER N N 0.444 -28.425 29.263 1.00 . A A . 70 SER N 1 1
13 21004 1 1 70 SER O O -0.971 -30.303 27.720 1.00 . A A . 70 SER O 1 1
13 21005 1 1 70 SER OG O 1.214 -31.125 29.960 1.00 . A A . 70 SER OG 1 1
13 21006 1 1 71 ALA C C 0.719 -32.327 24.667 1.00 . A A . 71 ALA C 1 1
13 21007 1 1 71 ALA CA C -0.094 -31.134 25.195 1.00 . A A . 71 ALA CA 1 1
13 21008 1 1 71 ALA CB C -0.514 -30.230 24.044 1.00 . A A . 71 ALA CB 1 1
13 21009 1 1 71 ALA H H 1.584 -30.072 25.950 1.00 . A A . 71 ALA H 1 1
13 21010 1 1 71 ALA HA H -0.989 -31.505 25.679 1.00 . A A . 71 ALA HA 1 1
13 21011 1 1 71 ALA HB1 H 0.365 -29.869 23.529 1.00 . A A . 71 ALA HB1 1 1
13 21012 1 1 71 ALA HB2 H -1.074 -29.391 24.430 1.00 . A A . 71 ALA HB2 1 1
13 21013 1 1 71 ALA HB3 H -1.132 -30.786 23.352 1.00 . A A . 71 ALA HB3 1 1
13 21014 1 1 71 ALA N N 0.677 -30.368 26.183 1.00 . A A . 71 ALA N 1 1
13 21015 1 1 71 ALA O O 0.244 -33.463 24.646 1.00 . A A . 71 ALA O 1 1
13 21016 1 1 72 ASP C C 3.981 -33.327 24.814 1.00 . A A . 72 ASP C 1 1
13 21017 1 1 72 ASP CA C 2.862 -33.108 23.782 1.00 . A A . 72 ASP CA 1 1
13 21018 1 1 72 ASP CB C 3.459 -32.750 22.418 1.00 . A A . 72 ASP CB 1 1
13 21019 1 1 72 ASP CG C 2.404 -32.669 21.330 1.00 . A A . 72 ASP CG 1 1
13 21020 1 1 72 ASP H H 2.239 -31.121 24.186 1.00 . A A . 72 ASP H 1 1
13 21021 1 1 72 ASP HA H 2.299 -34.026 23.687 1.00 . A A . 72 ASP HA 1 1
13 21022 1 1 72 ASP HB2 H 3.957 -31.794 22.489 1.00 . A A . 72 ASP HB2 1 1
13 21023 1 1 72 ASP HB3 H 4.182 -33.504 22.137 1.00 . A A . 72 ASP HB3 1 1
13 21024 1 1 72 ASP N N 1.944 -32.055 24.223 1.00 . A A . 72 ASP N 1 1
13 21025 1 1 72 ASP O O 3.874 -32.889 25.959 1.00 . A A . 72 ASP O 1 1
13 21026 1 1 72 ASP OD1 O 1.965 -33.732 20.844 1.00 . A A . 72 ASP OD1 1 1
13 21027 1 1 72 ASP OD2 O 2.009 -31.545 20.952 1.00 . A A . 72 ASP OD2 1 1
13 21028 1 1 73 TYR C C 6.724 -33.080 25.998 1.00 . A A . 73 TYR C 1 1
13 21029 1 1 73 TYR CA C 6.179 -34.329 25.281 1.00 . A A . 73 TYR CA 1 1
13 21030 1 1 73 TYR CB C 7.298 -35.004 24.474 1.00 . A A . 73 TYR CB 1 1
13 21031 1 1 73 TYR CD1 C 6.310 -37.322 24.221 1.00 . A A . 73 TYR CD1 1 1
13 21032 1 1 73 TYR CD2 C 6.837 -36.102 22.240 1.00 . A A . 73 TYR CD2 1 1
13 21033 1 1 73 TYR CE1 C 5.851 -38.376 23.453 1.00 . A A . 73 TYR CE1 1 1
13 21034 1 1 73 TYR CE2 C 6.383 -37.153 21.467 1.00 . A A . 73 TYR CE2 1 1
13 21035 1 1 73 TYR CG C 6.809 -36.167 23.629 1.00 . A A . 73 TYR CG 1 1
13 21036 1 1 73 TYR CZ C 5.891 -38.286 22.079 1.00 . A A . 73 TYR CZ 1 1
13 21037 1 1 73 TYR H H 5.071 -34.331 23.470 1.00 . A A . 73 TYR H 1 1
13 21038 1 1 73 TYR HA H 5.823 -35.025 26.027 1.00 . A A . 73 TYR HA 1 1
13 21039 1 1 73 TYR HB2 H 7.752 -34.276 23.814 1.00 . A A . 73 TYR HB2 1 1
13 21040 1 1 73 TYR HB3 H 8.049 -35.380 25.155 1.00 . A A . 73 TYR HB3 1 1
13 21041 1 1 73 TYR HD1 H 6.279 -37.391 25.300 1.00 . A A . 73 TYR HD1 1 1
13 21042 1 1 73 TYR HD2 H 7.224 -35.213 21.762 1.00 . A A . 73 TYR HD2 1 1
13 21043 1 1 73 TYR HE1 H 5.467 -39.265 23.932 1.00 . A A . 73 TYR HE1 1 1
13 21044 1 1 73 TYR HE2 H 6.414 -37.083 20.389 1.00 . A A . 73 TYR HE2 1 1
13 21045 1 1 73 TYR HH H 4.579 -39.626 21.654 1.00 . A A . 73 TYR HH 1 1
13 21046 1 1 73 TYR N N 5.048 -34.013 24.396 1.00 . A A . 73 TYR N 1 1
13 21047 1 1 73 TYR O O 6.610 -32.956 27.220 1.00 . A A . 73 TYR O 1 1
13 21048 1 1 73 TYR OH O 5.431 -39.330 21.311 1.00 . A A . 73 TYR OH 1 1
13 21049 1 1 74 GLY C C 7.300 -29.651 25.248 1.00 . A A . 74 GLY C 1 1
13 21050 1 1 74 GLY CA C 7.874 -30.941 25.828 1.00 . A A . 74 GLY CA 1 1
13 21051 1 1 74 GLY H H 7.382 -32.303 24.271 1.00 . A A . 74 GLY H 1 1
13 21052 1 1 74 GLY HA2 H 7.688 -30.948 26.893 1.00 . A A . 74 GLY HA2 1 1
13 21053 1 1 74 GLY HA3 H 8.943 -30.946 25.668 1.00 . A A . 74 GLY HA3 1 1
13 21054 1 1 74 GLY N N 7.312 -32.156 25.237 1.00 . A A . 74 GLY N 1 1
13 21055 1 1 74 GLY O O 7.974 -28.619 25.235 1.00 . A A . 74 GLY O 1 1
13 21056 1 1 75 THR C C 4.003 -28.297 24.822 1.00 . A A . 75 THR C 1 1
13 21057 1 1 75 THR CA C 5.393 -28.513 24.207 1.00 . A A . 75 THR CA 1 1
13 21058 1 1 75 THR CB C 5.244 -28.597 22.665 1.00 . A A . 75 THR CB 1 1
13 21059 1 1 75 THR CG2 C 6.607 -28.669 21.978 1.00 . A A . 75 THR CG2 1 1
13 21060 1 1 75 THR H H 5.571 -30.551 24.794 1.00 . A A . 75 THR H 1 1
13 21061 1 1 75 THR HA H 6.006 -27.650 24.437 1.00 . A A . 75 THR HA 1 1
13 21062 1 1 75 THR HB H 4.737 -27.705 22.321 1.00 . A A . 75 THR HB 1 1
13 21063 1 1 75 THR HG1 H 3.529 -29.482 22.224 1.00 . A A . 75 THR HG1 1 1
13 21064 1 1 75 THR HG21 H 7.180 -27.782 22.214 1.00 . A A . 75 THR HG21 1 1
13 21065 1 1 75 THR HG22 H 6.467 -28.733 20.908 1.00 . A A . 75 THR HG22 1 1
13 21066 1 1 75 THR HG23 H 7.140 -29.543 22.322 1.00 . A A . 75 THR HG23 1 1
13 21067 1 1 75 THR N N 6.058 -29.701 24.768 1.00 . A A . 75 THR N 1 1
13 21068 1 1 75 THR O O 3.176 -29.216 24.871 1.00 . A A . 75 THR O 1 1
13 21069 1 1 75 THR OG1 O 4.458 -29.741 22.295 1.00 . A A . 75 THR OG1 1 1
13 21070 1 1 76 GLN C C 1.511 -26.125 24.829 1.00 . A A . 76 GLN C 1 1
13 21071 1 1 76 GLN CA C 2.458 -26.719 25.886 1.00 . A A . 76 GLN CA 1 1
13 21072 1 1 76 GLN CB C 2.639 -25.700 27.029 1.00 . A A . 76 GLN CB 1 1
13 21073 1 1 76 GLN CD C 5.065 -25.928 27.763 1.00 . A A . 76 GLN CD 1 1
13 21074 1 1 76 GLN CG C 3.603 -26.125 28.137 1.00 . A A . 76 GLN CG 1 1
13 21075 1 1 76 GLN H H 4.462 -26.403 25.263 1.00 . A A . 76 GLN H 1 1
13 21076 1 1 76 GLN HA H 2.011 -27.618 26.286 1.00 . A A . 76 GLN HA 1 1
13 21077 1 1 76 GLN HB2 H 3.005 -24.774 26.609 1.00 . A A . 76 GLN HB2 1 1
13 21078 1 1 76 GLN HB3 H 1.673 -25.515 27.480 1.00 . A A . 76 GLN HB3 1 1
13 21079 1 1 76 GLN HE21 H 5.041 -24.069 28.465 1.00 . A A . 76 GLN HE21 1 1
13 21080 1 1 76 GLN HE22 H 6.542 -24.615 27.811 1.00 . A A . 76 GLN HE22 1 1
13 21081 1 1 76 GLN HG2 H 3.394 -25.543 29.023 1.00 . A A . 76 GLN HG2 1 1
13 21082 1 1 76 GLN HG3 H 3.439 -27.172 28.356 1.00 . A A . 76 GLN HG3 1 1
13 21083 1 1 76 GLN N N 3.755 -27.079 25.300 1.00 . A A . 76 GLN N 1 1
13 21084 1 1 76 GLN NE2 N 5.602 -24.754 28.040 1.00 . A A . 76 GLN NE2 1 1
13 21085 1 1 76 GLN O O 1.837 -26.066 23.641 1.00 . A A . 76 GLN O 1 1
13 21086 1 1 76 GLN OE1 O 5.704 -26.819 27.220 1.00 . A A . 76 GLN OE1 1 1
13 21087 1 1 77 CYS C C -1.342 -23.889 25.202 1.00 . A A . 77 CYS C 1 1
13 21088 1 1 77 CYS CA C -0.631 -24.999 24.417 1.00 . A A . 77 CYS CA 1 1
13 21089 1 1 77 CYS CB C -1.670 -25.977 23.842 1.00 . A A . 77 CYS CB 1 1
13 21090 1 1 77 CYS H H 0.098 -25.859 26.214 1.00 . A A . 77 CYS H 1 1
13 21091 1 1 77 CYS HA H -0.084 -24.547 23.601 1.00 . A A . 77 CYS HA 1 1
13 21092 1 1 77 CYS HB2 H -2.157 -26.497 24.655 1.00 . A A . 77 CYS HB2 1 1
13 21093 1 1 77 CYS HB3 H -2.411 -25.418 23.288 1.00 . A A . 77 CYS HB3 1 1
13 21094 1 1 77 CYS HG H 0.332 -27.061 22.690 1.00 . A A . 77 CYS HG 1 1
13 21095 1 1 77 CYS N N 0.334 -25.697 25.276 1.00 . A A . 77 CYS N 1 1
13 21096 1 1 77 CYS O O -1.448 -23.957 26.430 1.00 . A A . 77 CYS O 1 1
13 21097 1 1 77 CYS SG S -0.984 -27.229 22.730 1.00 . A A . 77 CYS SG 1 1
13 21098 1 1 78 PHE C C -4.039 -22.024 25.210 1.00 . A A . 78 PHE C 1 1
13 21099 1 1 78 PHE CA C -2.527 -21.752 25.127 1.00 . A A . 78 PHE CA 1 1
13 21100 1 1 78 PHE CB C -2.257 -20.445 24.367 1.00 . A A . 78 PHE CB 1 1
13 21101 1 1 78 PHE CD1 C -0.426 -19.263 25.627 1.00 . A A . 78 PHE CD1 1 1
13 21102 1 1 78 PHE CD2 C 0.098 -20.185 23.487 1.00 . A A . 78 PHE CD2 1 1
13 21103 1 1 78 PHE CE1 C 0.873 -18.810 25.752 1.00 . A A . 78 PHE CE1 1 1
13 21104 1 1 78 PHE CE2 C 1.398 -19.732 23.609 1.00 . A A . 78 PHE CE2 1 1
13 21105 1 1 78 PHE CG C -0.832 -19.956 24.495 1.00 . A A . 78 PHE CG 1 1
13 21106 1 1 78 PHE CZ C 1.786 -19.044 24.743 1.00 . A A . 78 PHE CZ 1 1
13 21107 1 1 78 PHE H H -1.694 -22.865 23.522 1.00 . A A . 78 PHE H 1 1
13 21108 1 1 78 PHE HA H -2.145 -21.651 26.135 1.00 . A A . 78 PHE HA 1 1
13 21109 1 1 78 PHE HB2 H -2.465 -20.596 23.318 1.00 . A A . 78 PHE HB2 1 1
13 21110 1 1 78 PHE HB3 H -2.910 -19.671 24.747 1.00 . A A . 78 PHE HB3 1 1
13 21111 1 1 78 PHE HD1 H -1.138 -19.077 26.419 1.00 . A A . 78 PHE HD1 1 1
13 21112 1 1 78 PHE HD2 H -0.199 -20.724 22.601 1.00 . A A . 78 PHE HD2 1 1
13 21113 1 1 78 PHE HE1 H 1.174 -18.273 26.641 1.00 . A A . 78 PHE HE1 1 1
13 21114 1 1 78 PHE HE2 H 2.112 -19.916 22.818 1.00 . A A . 78 PHE HE2 1 1
13 21115 1 1 78 PHE HZ H 2.801 -18.689 24.840 1.00 . A A . 78 PHE HZ 1 1
13 21116 1 1 78 PHE N N -1.817 -22.869 24.494 1.00 . A A . 78 PHE N 1 1
13 21117 1 1 78 PHE O O -4.715 -22.181 24.188 1.00 . A A . 78 PHE O 1 1
13 21118 1 1 79 TRP C C -6.772 -21.052 26.881 1.00 . A A . 79 TRP C 1 1
13 21119 1 1 79 TRP CA C -5.976 -22.355 26.697 1.00 . A A . 79 TRP CA 1 1
13 21120 1 1 79 TRP CB C -6.126 -23.231 27.952 1.00 . A A . 79 TRP CB 1 1
13 21121 1 1 79 TRP CD1 C -4.281 -24.983 27.553 1.00 . A A . 79 TRP CD1 1 1
13 21122 1 1 79 TRP CD2 C -6.323 -25.843 27.863 1.00 . A A . 79 TRP CD2 1 1
13 21123 1 1 79 TRP CE2 C -5.419 -26.902 27.654 1.00 . A A . 79 TRP CE2 1 1
13 21124 1 1 79 TRP CE3 C -7.670 -26.141 28.086 1.00 . A A . 79 TRP CE3 1 1
13 21125 1 1 79 TRP CG C -5.580 -24.623 27.787 1.00 . A A . 79 TRP CG 1 1
13 21126 1 1 79 TRP CH2 C -7.143 -28.498 27.882 1.00 . A A . 79 TRP CH2 1 1
13 21127 1 1 79 TRP CZ2 C -5.820 -28.235 27.660 1.00 . A A . 79 TRP CZ2 1 1
13 21128 1 1 79 TRP CZ3 C -8.065 -27.464 28.094 1.00 . A A . 79 TRP CZ3 1 1
13 21129 1 1 79 TRP H H -3.951 -21.967 27.204 1.00 . A A . 79 TRP H 1 1
13 21130 1 1 79 TRP HA H -6.375 -22.892 25.848 1.00 . A A . 79 TRP HA 1 1
13 21131 1 1 79 TRP HB2 H -5.604 -22.765 28.776 1.00 . A A . 79 TRP HB2 1 1
13 21132 1 1 79 TRP HB3 H -7.176 -23.313 28.202 1.00 . A A . 79 TRP HB3 1 1
13 21133 1 1 79 TRP HD1 H -3.466 -24.281 27.444 1.00 . A A . 79 TRP HD1 1 1
13 21134 1 1 79 TRP HE1 H -3.354 -26.853 27.286 1.00 . A A . 79 TRP HE1 1 1
13 21135 1 1 79 TRP HE3 H -8.396 -25.358 28.251 1.00 . A A . 79 TRP HE3 1 1
13 21136 1 1 79 TRP HH2 H -7.498 -29.518 27.896 1.00 . A A . 79 TRP HH2 1 1
13 21137 1 1 79 TRP HZ2 H -5.122 -29.044 27.499 1.00 . A A . 79 TRP HZ2 1 1
13 21138 1 1 79 TRP HZ3 H -9.104 -27.713 28.263 1.00 . A A . 79 TRP HZ3 1 1
13 21139 1 1 79 TRP N N -4.552 -22.092 26.440 1.00 . A A . 79 TRP N 1 1
13 21140 1 1 79 TRP NE1 N -4.181 -26.351 27.459 1.00 . A A . 79 TRP NE1 1 1
13 21141 1 1 79 TRP O O -6.400 -20.195 27.684 1.00 . A A . 79 TRP O 1 1
13 21142 1 1 80 ILE C C -9.836 -19.919 27.294 1.00 . A A . 80 ILE C 1 1
13 21143 1 1 80 ILE CA C -8.734 -19.730 26.236 1.00 . A A . 80 ILE CA 1 1
13 21144 1 1 80 ILE CB C -9.403 -19.417 24.872 1.00 . A A . 80 ILE CB 1 1
13 21145 1 1 80 ILE CD1 C -8.917 -19.089 22.379 1.00 . A A . 80 ILE CD1 1 1
13 21146 1 1 80 ILE CG1 C -8.340 -19.303 23.765 1.00 . A A . 80 ILE CG1 1 1
13 21147 1 1 80 ILE CG2 C -10.233 -18.132 24.956 1.00 . A A . 80 ILE CG2 1 1
13 21148 1 1 80 ILE H H -8.104 -21.616 25.501 1.00 . A A . 80 ILE H 1 1
13 21149 1 1 80 ILE HA H -8.118 -18.885 26.515 1.00 . A A . 80 ILE HA 1 1
13 21150 1 1 80 ILE HB H -10.073 -20.233 24.633 1.00 . A A . 80 ILE HB 1 1
13 21151 1 1 80 ILE HD11 H -8.112 -19.029 21.661 1.00 . A A . 80 ILE HD11 1 1
13 21152 1 1 80 ILE HD12 H -9.483 -18.169 22.362 1.00 . A A . 80 ILE HD12 1 1
13 21153 1 1 80 ILE HD13 H -9.565 -19.915 22.125 1.00 . A A . 80 ILE HD13 1 1
13 21154 1 1 80 ILE HG12 H -7.692 -18.468 23.982 1.00 . A A . 80 ILE HG12 1 1
13 21155 1 1 80 ILE HG13 H -7.752 -20.210 23.744 1.00 . A A . 80 ILE HG13 1 1
13 21156 1 1 80 ILE HG21 H -10.700 -17.942 23.999 1.00 . A A . 80 ILE HG21 1 1
13 21157 1 1 80 ILE HG22 H -9.591 -17.302 25.212 1.00 . A A . 80 ILE HG22 1 1
13 21158 1 1 80 ILE HG23 H -10.998 -18.242 25.711 1.00 . A A . 80 ILE HG23 1 1
13 21159 1 1 80 ILE N N -7.871 -20.913 26.140 1.00 . A A . 80 ILE N 1 1
13 21160 1 1 80 ILE O O -10.763 -20.713 27.109 1.00 . A A . 80 ILE O 1 1
13 21161 1 1 81 LEU C C -11.893 -18.246 29.107 1.00 . A A . 81 LEU C 1 1
13 21162 1 1 81 LEU CA C -10.754 -19.216 29.449 1.00 . A A . 81 LEU CA 1 1
13 21163 1 1 81 LEU CB C -10.152 -18.857 30.821 1.00 . A A . 81 LEU CB 1 1
13 21164 1 1 81 LEU CD1 C -10.127 -21.183 31.794 1.00 . A A . 81 LEU CD1 1 1
13 21165 1 1 81 LEU CD2 C -8.079 -20.303 30.633 1.00 . A A . 81 LEU CD2 1 1
13 21166 1 1 81 LEU CG C -9.290 -19.944 31.492 1.00 . A A . 81 LEU CG 1 1
13 21167 1 1 81 LEU H H -8.944 -18.612 28.518 1.00 . A A . 81 LEU H 1 1
13 21168 1 1 81 LEU HA H -11.155 -20.221 29.494 1.00 . A A . 81 LEU HA 1 1
13 21169 1 1 81 LEU HB2 H -9.543 -17.971 30.700 1.00 . A A . 81 LEU HB2 1 1
13 21170 1 1 81 LEU HB3 H -10.964 -18.615 31.493 1.00 . A A . 81 LEU HB3 1 1
13 21171 1 1 81 LEU HD11 H -10.920 -20.922 32.480 1.00 . A A . 81 LEU HD11 1 1
13 21172 1 1 81 LEU HD12 H -9.501 -21.943 32.241 1.00 . A A . 81 LEU HD12 1 1
13 21173 1 1 81 LEU HD13 H -10.555 -21.563 30.880 1.00 . A A . 81 LEU HD13 1 1
13 21174 1 1 81 LEU HD21 H -7.493 -21.059 31.135 1.00 . A A . 81 LEU HD21 1 1
13 21175 1 1 81 LEU HD22 H -7.472 -19.422 30.481 1.00 . A A . 81 LEU HD22 1 1
13 21176 1 1 81 LEU HD23 H -8.410 -20.681 29.677 1.00 . A A . 81 LEU HD23 1 1
13 21177 1 1 81 LEU HG H -8.923 -19.562 32.435 1.00 . A A . 81 LEU HG 1 1
13 21178 1 1 81 LEU N N -9.728 -19.190 28.402 1.00 . A A . 81 LEU N 1 1
13 21179 1 1 81 LEU O O -11.792 -17.045 29.348 1.00 . A A . 81 LEU O 1 1
13 21180 1 1 82 ARG C C -15.023 -17.712 29.398 1.00 . A A . 82 ARG C 1 1
13 21181 1 1 82 ARG CA C -14.132 -17.955 28.171 1.00 . A A . 82 ARG CA 1 1
13 21182 1 1 82 ARG CB C -14.934 -18.641 27.057 1.00 . A A . 82 ARG CB 1 1
13 21183 1 1 82 ARG CD C -14.937 -19.519 24.685 1.00 . A A . 82 ARG CD 1 1
13 21184 1 1 82 ARG CG C -14.214 -18.655 25.712 1.00 . A A . 82 ARG CG 1 1
13 21185 1 1 82 ARG CZ C -15.311 -21.901 24.280 1.00 . A A . 82 ARG CZ 1 1
13 21186 1 1 82 ARG H H -12.960 -19.722 28.292 1.00 . A A . 82 ARG H 1 1
13 21187 1 1 82 ARG HA H -13.779 -17.002 27.808 1.00 . A A . 82 ARG HA 1 1
13 21188 1 1 82 ARG HB2 H -15.128 -19.664 27.349 1.00 . A A . 82 ARG HB2 1 1
13 21189 1 1 82 ARG HB3 H -15.878 -18.127 26.933 1.00 . A A . 82 ARG HB3 1 1
13 21190 1 1 82 ARG HD2 H -15.965 -19.192 24.611 1.00 . A A . 82 ARG HD2 1 1
13 21191 1 1 82 ARG HD3 H -14.452 -19.397 23.725 1.00 . A A . 82 ARG HD3 1 1
13 21192 1 1 82 ARG HE H -14.560 -21.163 25.933 1.00 . A A . 82 ARG HE 1 1
13 21193 1 1 82 ARG HG2 H -14.153 -17.643 25.337 1.00 . A A . 82 ARG HG2 1 1
13 21194 1 1 82 ARG HG3 H -13.214 -19.045 25.855 1.00 . A A . 82 ARG HG3 1 1
13 21195 1 1 82 ARG HH11 H -15.905 -20.713 22.804 1.00 . A A . 82 ARG HH11 1 1
13 21196 1 1 82 ARG HH12 H -16.114 -22.407 22.537 1.00 . A A . 82 ARG HH12 1 1
13 21197 1 1 82 ARG HH21 H -14.837 -23.320 25.581 1.00 . A A . 82 ARG HH21 1 1
13 21198 1 1 82 ARG HH22 H -15.518 -23.870 24.089 1.00 . A A . 82 ARG HH22 1 1
13 21199 1 1 82 ARG N N -12.960 -18.768 28.513 1.00 . A A . 82 ARG N 1 1
13 21200 1 1 82 ARG NE N -14.912 -20.933 25.053 1.00 . A A . 82 ARG NE 1 1
13 21201 1 1 82 ARG NH1 N -15.816 -21.654 23.118 1.00 . A A . 82 ARG NH1 1 1
13 21202 1 1 82 ARG NH2 N -15.215 -23.124 24.683 1.00 . A A . 82 ARG NH2 1 1
13 21203 1 1 82 ARG O O -15.109 -18.559 30.289 1.00 . A A . 82 ARG O 1 1
13 21204 1 1 83 THR C C -17.720 -17.241 30.684 1.00 . A A . 83 THR C 1 1
13 21205 1 1 83 THR CA C -16.599 -16.203 30.536 1.00 . A A . 83 THR CA 1 1
13 21206 1 1 83 THR CB C -17.228 -14.802 30.329 1.00 . A A . 83 THR CB 1 1
13 21207 1 1 83 THR CG2 C -16.156 -13.715 30.319 1.00 . A A . 83 THR CG2 1 1
13 21208 1 1 83 THR H H -15.569 -15.917 28.693 1.00 . A A . 83 THR H 1 1
13 21209 1 1 83 THR HA H -16.019 -16.182 31.451 1.00 . A A . 83 THR HA 1 1
13 21210 1 1 83 THR HB H -17.911 -14.605 31.145 1.00 . A A . 83 THR HB 1 1
13 21211 1 1 83 THR HG1 H -18.504 -13.969 29.066 1.00 . A A . 83 THR HG1 1 1
13 21212 1 1 83 THR HG21 H -15.630 -13.717 31.263 1.00 . A A . 83 THR HG21 1 1
13 21213 1 1 83 THR HG22 H -16.621 -12.750 30.170 1.00 . A A . 83 THR HG22 1 1
13 21214 1 1 83 THR HG23 H -15.455 -13.902 29.518 1.00 . A A . 83 THR HG23 1 1
13 21215 1 1 83 THR N N -15.688 -16.554 29.431 1.00 . A A . 83 THR N 1 1
13 21216 1 1 83 THR O O -18.282 -17.417 31.764 1.00 . A A . 83 THR O 1 1
13 21217 1 1 83 THR OG1 O -17.959 -14.766 29.094 1.00 . A A . 83 THR OG1 1 1
13 21218 1 1 84 ASP C C -18.559 -20.116 30.620 1.00 . A A . 84 ASP C 1 1
13 21219 1 1 84 ASP CA C -18.959 -19.055 29.577 1.00 . A A . 84 ASP CA 1 1
13 21220 1 1 84 ASP CB C -18.972 -19.679 28.175 1.00 . A A . 84 ASP CB 1 1
13 21221 1 1 84 ASP CG C -19.765 -20.970 28.107 1.00 . A A . 84 ASP CG 1 1
13 21222 1 1 84 ASP H H -17.631 -17.640 28.732 1.00 . A A . 84 ASP H 1 1
13 21223 1 1 84 ASP HA H -19.948 -18.685 29.808 1.00 . A A . 84 ASP HA 1 1
13 21224 1 1 84 ASP HB2 H -19.408 -18.974 27.482 1.00 . A A . 84 ASP HB2 1 1
13 21225 1 1 84 ASP HB3 H -17.954 -19.884 27.871 1.00 . A A . 84 ASP HB3 1 1
13 21226 1 1 84 ASP N N -18.030 -17.920 29.580 1.00 . A A . 84 ASP N 1 1
13 21227 1 1 84 ASP O O -19.408 -20.705 31.289 1.00 . A A . 84 ASP O 1 1
13 21228 1 1 84 ASP OD1 O -19.176 -22.045 28.357 1.00 . A A . 84 ASP OD1 1 1
13 21229 1 1 84 ASP OD2 O -20.973 -20.915 27.804 1.00 . A A . 84 ASP OD2 1 1
13 21230 1 1 85 GLY C C -16.013 -22.490 30.872 1.00 . A A . 85 GLY C 1 1
13 21231 1 1 85 GLY CA C -16.745 -21.387 31.631 1.00 . A A . 85 GLY CA 1 1
13 21232 1 1 85 GLY H H -16.627 -19.788 30.244 1.00 . A A . 85 GLY H 1 1
13 21233 1 1 85 GLY HA2 H -16.063 -20.937 32.339 1.00 . A A . 85 GLY HA2 1 1
13 21234 1 1 85 GLY HA3 H -17.570 -21.827 32.174 1.00 . A A . 85 GLY HA3 1 1
13 21235 1 1 85 GLY N N -17.255 -20.344 30.747 1.00 . A A . 85 GLY N 1 1
13 21236 1 1 85 GLY O O -15.074 -23.096 31.389 1.00 . A A . 85 GLY O 1 1
13 21237 1 1 86 SER C C -14.498 -23.311 28.189 1.00 . A A . 86 SER C 1 1
13 21238 1 1 86 SER CA C -15.824 -23.787 28.797 1.00 . A A . 86 SER CA 1 1
13 21239 1 1 86 SER CB C -16.781 -24.202 27.668 1.00 . A A . 86 SER CB 1 1
13 21240 1 1 86 SER H H -17.183 -22.214 29.270 1.00 . A A . 86 SER H 1 1
13 21241 1 1 86 SER HA H -15.632 -24.646 29.427 1.00 . A A . 86 SER HA 1 1
13 21242 1 1 86 SER HB2 H -16.966 -23.353 27.024 1.00 . A A . 86 SER HB2 1 1
13 21243 1 1 86 SER HB3 H -16.332 -24.996 27.090 1.00 . A A . 86 SER HB3 1 1
13 21244 1 1 86 SER HG H -18.656 -23.928 28.181 1.00 . A A . 86 SER HG 1 1
13 21245 1 1 86 SER N N -16.437 -22.742 29.633 1.00 . A A . 86 SER N 1 1
13 21246 1 1 86 SER O O -14.485 -22.485 27.276 1.00 . A A . 86 SER O 1 1
13 21247 1 1 86 SER OG O -18.022 -24.660 28.181 1.00 . A A . 86 SER OG 1 1
13 21248 1 1 87 GLU C C -11.724 -24.265 26.896 1.00 . A A . 87 GLU C 1 1
13 21249 1 1 87 GLU CA C -12.060 -23.473 28.172 1.00 . A A . 87 GLU CA 1 1
13 21250 1 1 87 GLU CB C -10.964 -23.687 29.238 1.00 . A A . 87 GLU CB 1 1
13 21251 1 1 87 GLU CD C -11.917 -25.477 30.794 1.00 . A A . 87 GLU CD 1 1
13 21252 1 1 87 GLU CG C -10.837 -25.115 29.782 1.00 . A A . 87 GLU CG 1 1
13 21253 1 1 87 GLU H H -13.455 -24.459 29.443 1.00 . A A . 87 GLU H 1 1
13 21254 1 1 87 GLU HA H -12.086 -22.421 27.917 1.00 . A A . 87 GLU HA 1 1
13 21255 1 1 87 GLU HB2 H -10.011 -23.410 28.810 1.00 . A A . 87 GLU HB2 1 1
13 21256 1 1 87 GLU HB3 H -11.169 -23.030 30.071 1.00 . A A . 87 GLU HB3 1 1
13 21257 1 1 87 GLU HG2 H -10.893 -25.808 28.954 1.00 . A A . 87 GLU HG2 1 1
13 21258 1 1 87 GLU HG3 H -9.871 -25.215 30.260 1.00 . A A . 87 GLU HG3 1 1
13 21259 1 1 87 GLU N N -13.386 -23.827 28.697 1.00 . A A . 87 GLU N 1 1
13 21260 1 1 87 GLU O O -11.994 -25.465 26.802 1.00 . A A . 87 GLU O 1 1
13 21261 1 1 87 GLU OE1 O -11.752 -25.155 31.990 1.00 . A A . 87 GLU OE1 1 1
13 21262 1 1 87 GLU OE2 O -12.934 -26.084 30.401 1.00 . A A . 87 GLU OE2 1 1
13 21263 1 1 88 GLU C C -9.359 -23.761 24.199 1.00 . A A . 88 GLU C 1 1
13 21264 1 1 88 GLU CA C -10.755 -24.225 24.646 1.00 . A A . 88 GLU CA 1 1
13 21265 1 1 88 GLU CB C -11.808 -23.930 23.562 1.00 . A A . 88 GLU CB 1 1
13 21266 1 1 88 GLU CD C -12.732 -24.546 21.282 1.00 . A A . 88 GLU CD 1 1
13 21267 1 1 88 GLU CG C -11.531 -24.598 22.218 1.00 . A A . 88 GLU CG 1 1
13 21268 1 1 88 GLU H H -10.959 -22.628 26.035 1.00 . A A . 88 GLU H 1 1
13 21269 1 1 88 GLU HA H -10.722 -25.294 24.818 1.00 . A A . 88 GLU HA 1 1
13 21270 1 1 88 GLU HB2 H -12.773 -24.268 23.915 1.00 . A A . 88 GLU HB2 1 1
13 21271 1 1 88 GLU HB3 H -11.854 -22.860 23.404 1.00 . A A . 88 GLU HB3 1 1
13 21272 1 1 88 GLU HG2 H -10.701 -24.093 21.744 1.00 . A A . 88 GLU HG2 1 1
13 21273 1 1 88 GLU HG3 H -11.268 -25.633 22.390 1.00 . A A . 88 GLU HG3 1 1
13 21274 1 1 88 GLU N N -11.139 -23.585 25.912 1.00 . A A . 88 GLU N 1 1
13 21275 1 1 88 GLU O O -9.062 -22.568 24.193 1.00 . A A . 88 GLU O 1 1
13 21276 1 1 88 GLU OE1 O -12.958 -23.502 20.642 1.00 . A A . 88 GLU OE1 1 1
13 21277 1 1 88 GLU OE2 O -13.470 -25.552 21.196 1.00 . A A . 88 GLU OE2 1 1
13 21278 1 1 89 ARG C C -6.900 -24.331 21.963 1.00 . A A . 89 ARG C 1 1
13 21279 1 1 89 ARG CA C -7.105 -24.428 23.482 1.00 . A A . 89 ARG CA 1 1
13 21280 1 1 89 ARG CB C -6.189 -25.527 24.043 1.00 . A A . 89 ARG CB 1 1
13 21281 1 1 89 ARG CD C -5.531 -27.975 23.985 1.00 . A A . 89 ARG CD 1 1
13 21282 1 1 89 ARG CG C -6.573 -26.933 23.585 1.00 . A A . 89 ARG CG 1 1
13 21283 1 1 89 ARG CZ C -5.622 -29.878 22.438 1.00 . A A . 89 ARG CZ 1 1
13 21284 1 1 89 ARG H H -8.828 -25.638 23.792 1.00 . A A . 89 ARG H 1 1
13 21285 1 1 89 ARG HA H -6.831 -23.482 23.930 1.00 . A A . 89 ARG HA 1 1
13 21286 1 1 89 ARG HB2 H -5.173 -25.331 23.727 1.00 . A A . 89 ARG HB2 1 1
13 21287 1 1 89 ARG HB3 H -6.230 -25.499 25.123 1.00 . A A . 89 ARG HB3 1 1
13 21288 1 1 89 ARG HD2 H -4.589 -27.729 23.513 1.00 . A A . 89 ARG HD2 1 1
13 21289 1 1 89 ARG HD3 H -5.410 -27.951 25.059 1.00 . A A . 89 ARG HD3 1 1
13 21290 1 1 89 ARG HE H -6.460 -29.849 24.218 1.00 . A A . 89 ARG HE 1 1
13 21291 1 1 89 ARG HG2 H -7.521 -27.199 24.032 1.00 . A A . 89 ARG HG2 1 1
13 21292 1 1 89 ARG HG3 H -6.674 -26.934 22.509 1.00 . A A . 89 ARG HG3 1 1
13 21293 1 1 89 ARG HH11 H -4.623 -28.305 21.746 1.00 . A A . 89 ARG HH11 1 1
13 21294 1 1 89 ARG HH12 H -4.710 -29.660 20.679 1.00 . A A . 89 ARG HH12 1 1
13 21295 1 1 89 ARG HH21 H -6.553 -31.587 22.852 1.00 . A A . 89 ARG HH21 1 1
13 21296 1 1 89 ARG HH22 H -5.788 -31.504 21.304 1.00 . A A . 89 ARG HH22 1 1
13 21297 1 1 89 ARG N N -8.506 -24.715 23.837 1.00 . A A . 89 ARG N 1 1
13 21298 1 1 89 ARG NE N -5.930 -29.326 23.583 1.00 . A A . 89 ARG NE 1 1
13 21299 1 1 89 ARG NH1 N -4.929 -29.229 21.555 1.00 . A A . 89 ARG NH1 1 1
13 21300 1 1 89 ARG NH2 N -6.018 -31.081 22.178 1.00 . A A . 89 ARG NH2 1 1
13 21301 1 1 89 ARG O O -7.677 -24.883 21.185 1.00 . A A . 89 ARG O 1 1
13 21302 1 1 90 PHE C C -3.933 -23.838 19.976 1.00 . A A . 90 PHE C 1 1
13 21303 1 1 90 PHE CA C -5.444 -23.587 20.138 1.00 . A A . 90 PHE CA 1 1
13 21304 1 1 90 PHE CB C -5.856 -22.250 19.492 1.00 . A A . 90 PHE CB 1 1
13 21305 1 1 90 PHE CD1 C -5.668 -20.533 21.333 1.00 . A A . 90 PHE CD1 1 1
13 21306 1 1 90 PHE CD2 C -4.231 -20.321 19.439 1.00 . A A . 90 PHE CD2 1 1
13 21307 1 1 90 PHE CE1 C -5.113 -19.390 21.881 1.00 . A A . 90 PHE CE1 1 1
13 21308 1 1 90 PHE CE2 C -3.672 -19.180 19.985 1.00 . A A . 90 PHE CE2 1 1
13 21309 1 1 90 PHE CG C -5.234 -21.014 20.106 1.00 . A A . 90 PHE CG 1 1
13 21310 1 1 90 PHE CZ C -4.114 -18.714 21.207 1.00 . A A . 90 PHE CZ 1 1
13 21311 1 1 90 PHE H H -5.308 -23.142 22.215 1.00 . A A . 90 PHE H 1 1
13 21312 1 1 90 PHE HA H -5.969 -24.387 19.631 1.00 . A A . 90 PHE HA 1 1
13 21313 1 1 90 PHE HB2 H -5.581 -22.271 18.448 1.00 . A A . 90 PHE HB2 1 1
13 21314 1 1 90 PHE HB3 H -6.931 -22.147 19.565 1.00 . A A . 90 PHE HB3 1 1
13 21315 1 1 90 PHE HD1 H -6.447 -21.060 21.864 1.00 . A A . 90 PHE HD1 1 1
13 21316 1 1 90 PHE HD2 H -3.882 -20.685 18.482 1.00 . A A . 90 PHE HD2 1 1
13 21317 1 1 90 PHE HE1 H -5.462 -19.026 22.838 1.00 . A A . 90 PHE HE1 1 1
13 21318 1 1 90 PHE HE2 H -2.891 -18.654 19.454 1.00 . A A . 90 PHE HE2 1 1
13 21319 1 1 90 PHE HZ H -3.683 -17.820 21.632 1.00 . A A . 90 PHE HZ 1 1
13 21320 1 1 90 PHE N N -5.838 -23.637 21.553 1.00 . A A . 90 PHE N 1 1
13 21321 1 1 90 PHE O O -3.124 -23.379 20.784 1.00 . A A . 90 PHE O 1 1
13 21322 1 1 91 SER C C -1.188 -23.849 18.513 1.00 . A A . 91 SER C 1 1
13 21323 1 1 91 SER CA C -2.173 -25.014 18.708 1.00 . A A . 91 SER CA 1 1
13 21324 1 1 91 SER CB C -2.096 -25.942 17.489 1.00 . A A . 91 SER CB 1 1
13 21325 1 1 91 SER H H -4.250 -24.847 18.278 1.00 . A A . 91 SER H 1 1
13 21326 1 1 91 SER HA H -1.871 -25.573 19.582 1.00 . A A . 91 SER HA 1 1
13 21327 1 1 91 SER HB2 H -2.318 -25.378 16.596 1.00 . A A . 91 SER HB2 1 1
13 21328 1 1 91 SER HB3 H -1.098 -26.354 17.413 1.00 . A A . 91 SER HB3 1 1
13 21329 1 1 91 SER HG H -2.554 -27.834 17.780 1.00 . A A . 91 SER HG 1 1
13 21330 1 1 91 SER N N -3.565 -24.573 18.924 1.00 . A A . 91 SER N 1 1
13 21331 1 1 91 SER O O 0.016 -24.053 18.594 1.00 . A A . 91 SER O 1 1
13 21332 1 1 91 SER OG O -3.023 -27.011 17.593 1.00 . A A . 91 SER OG 1 1
13 21333 1 1 92 TYR C C 0.096 -21.506 16.864 1.00 . A A . 92 TYR C 1 1
13 21334 1 1 92 TYR CA C -0.942 -21.407 18.013 1.00 . A A . 92 TYR CA 1 1
13 21335 1 1 92 TYR CB C -0.308 -20.866 19.329 1.00 . A A . 92 TYR CB 1 1
13 21336 1 1 92 TYR CD1 C 2.228 -20.897 19.227 1.00 . A A . 92 TYR CD1 1 1
13 21337 1 1 92 TYR CD2 C 1.154 -22.484 20.649 1.00 . A A . 92 TYR CD2 1 1
13 21338 1 1 92 TYR CE1 C 3.464 -21.390 19.601 1.00 . A A . 92 TYR CE1 1 1
13 21339 1 1 92 TYR CE2 C 2.388 -22.980 21.031 1.00 . A A . 92 TYR CE2 1 1
13 21340 1 1 92 TYR CG C 1.049 -21.436 19.736 1.00 . A A . 92 TYR CG 1 1
13 21341 1 1 92 TYR CZ C 3.541 -22.429 20.505 1.00 . A A . 92 TYR CZ 1 1
13 21342 1 1 92 TYR H H -2.694 -22.597 18.170 1.00 . A A . 92 TYR H 1 1
13 21343 1 1 92 TYR HA H -1.675 -20.675 17.695 1.00 . A A . 92 TYR HA 1 1
13 21344 1 1 92 TYR HB2 H -0.184 -19.799 19.231 1.00 . A A . 92 TYR HB2 1 1
13 21345 1 1 92 TYR HB3 H -0.999 -21.055 20.141 1.00 . A A . 92 TYR HB3 1 1
13 21346 1 1 92 TYR HD1 H 2.169 -20.082 18.517 1.00 . A A . 92 TYR HD1 1 1
13 21347 1 1 92 TYR HD2 H 0.251 -22.918 21.056 1.00 . A A . 92 TYR HD2 1 1
13 21348 1 1 92 TYR HE1 H 4.363 -20.956 19.188 1.00 . A A . 92 TYR HE1 1 1
13 21349 1 1 92 TYR HE2 H 2.446 -23.791 21.740 1.00 . A A . 92 TYR HE2 1 1
13 21350 1 1 92 TYR HH H 5.312 -22.197 21.227 1.00 . A A . 92 TYR HH 1 1
13 21351 1 1 92 TYR N N -1.720 -22.654 18.232 1.00 . A A . 92 TYR N 1 1
13 21352 1 1 92 TYR O O 0.002 -20.762 15.890 1.00 . A A . 92 TYR O 1 1
13 21353 1 1 92 TYR OH O 4.775 -22.918 20.885 1.00 . A A . 92 TYR OH 1 1
13 21354 1 1 93 LYS C C 1.539 -22.725 14.525 1.00 . A A . 93 LYS C 1 1
13 21355 1 1 93 LYS CA C 2.117 -22.597 15.949 1.00 . A A . 93 LYS CA 1 1
13 21356 1 1 93 LYS CB C 2.953 -23.841 16.286 1.00 . A A . 93 LYS CB 1 1
13 21357 1 1 93 LYS CD C 2.973 -26.327 16.794 1.00 . A A . 93 LYS CD 1 1
13 21358 1 1 93 LYS CE C 4.016 -26.709 15.746 1.00 . A A . 93 LYS CE 1 1
13 21359 1 1 93 LYS CG C 2.130 -25.126 16.372 1.00 . A A . 93 LYS CG 1 1
13 21360 1 1 93 LYS H H 1.111 -22.960 17.782 1.00 . A A . 93 LYS H 1 1
13 21361 1 1 93 LYS HA H 2.760 -21.729 15.981 1.00 . A A . 93 LYS HA 1 1
13 21362 1 1 93 LYS HB2 H 3.711 -23.971 15.525 1.00 . A A . 93 LYS HB2 1 1
13 21363 1 1 93 LYS HB3 H 3.438 -23.685 17.239 1.00 . A A . 93 LYS HB3 1 1
13 21364 1 1 93 LYS HD2 H 3.482 -26.087 17.715 1.00 . A A . 93 LYS HD2 1 1
13 21365 1 1 93 LYS HD3 H 2.317 -27.172 16.958 1.00 . A A . 93 LYS HD3 1 1
13 21366 1 1 93 LYS HE2 H 3.514 -26.928 14.814 1.00 . A A . 93 LYS HE2 1 1
13 21367 1 1 93 LYS HE3 H 4.689 -25.874 15.604 1.00 . A A . 93 LYS HE3 1 1
13 21368 1 1 93 LYS HG2 H 1.340 -24.986 17.096 1.00 . A A . 93 LYS HG2 1 1
13 21369 1 1 93 LYS HG3 H 1.694 -25.328 15.403 1.00 . A A . 93 LYS HG3 1 1
13 21370 1 1 93 LYS HZ1 H 4.171 -28.702 16.365 1.00 . A A . 93 LYS HZ1 1 1
13 21371 1 1 93 LYS HZ2 H 5.355 -27.685 17.017 1.00 . A A . 93 LYS HZ2 1 1
13 21372 1 1 93 LYS HZ3 H 5.462 -28.179 15.405 1.00 . A A . 93 LYS HZ3 1 1
13 21373 1 1 93 LYS N N 1.072 -22.412 16.975 1.00 . A A . 93 LYS N 1 1
13 21374 1 1 93 LYS NZ N 4.806 -27.900 16.161 1.00 . A A . 93 LYS NZ 1 1
13 21375 1 1 93 LYS O O 2.169 -22.309 13.549 1.00 . A A . 93 LYS O 1 1
13 21376 1 1 94 LYS C C -1.035 -22.152 12.710 1.00 . A A . 94 LYS C 1 1
13 21377 1 1 94 LYS CA C -0.316 -23.451 13.109 1.00 . A A . 94 LYS CA 1 1
13 21378 1 1 94 LYS CB C -1.314 -24.619 13.137 1.00 . A A . 94 LYS CB 1 1
13 21379 1 1 94 LYS CD C -1.700 -27.123 13.381 1.00 . A A . 94 LYS CD 1 1
13 21380 1 1 94 LYS CE C -2.257 -27.430 11.987 1.00 . A A . 94 LYS CE 1 1
13 21381 1 1 94 LYS CG C -0.671 -25.984 13.375 1.00 . A A . 94 LYS CG 1 1
13 21382 1 1 94 LYS H H -0.095 -23.644 15.212 1.00 . A A . 94 LYS H 1 1
13 21383 1 1 94 LYS HA H 0.446 -23.663 12.368 1.00 . A A . 94 LYS HA 1 1
13 21384 1 1 94 LYS HB2 H -2.032 -24.441 13.925 1.00 . A A . 94 LYS HB2 1 1
13 21385 1 1 94 LYS HB3 H -1.837 -24.652 12.191 1.00 . A A . 94 LYS HB3 1 1
13 21386 1 1 94 LYS HD2 H -1.225 -28.015 13.764 1.00 . A A . 94 LYS HD2 1 1
13 21387 1 1 94 LYS HD3 H -2.520 -26.850 14.033 1.00 . A A . 94 LYS HD3 1 1
13 21388 1 1 94 LYS HE2 H -1.430 -27.638 11.325 1.00 . A A . 94 LYS HE2 1 1
13 21389 1 1 94 LYS HE3 H -2.887 -28.305 12.053 1.00 . A A . 94 LYS HE3 1 1
13 21390 1 1 94 LYS HG2 H 0.048 -26.171 12.589 1.00 . A A . 94 LYS HG2 1 1
13 21391 1 1 94 LYS HG3 H -0.161 -25.967 14.328 1.00 . A A . 94 LYS HG3 1 1
13 21392 1 1 94 LYS HZ1 H -3.590 -26.630 10.585 1.00 . A A . 94 LYS HZ1 1 1
13 21393 1 1 94 LYS HZ2 H -2.425 -25.530 11.125 1.00 . A A . 94 LYS HZ2 1 1
13 21394 1 1 94 LYS HZ3 H -3.726 -25.942 12.121 1.00 . A A . 94 LYS HZ3 1 1
13 21395 1 1 94 LYS N N 0.349 -23.310 14.408 1.00 . A A . 94 LYS N 1 1
13 21396 1 1 94 LYS NZ N -3.053 -26.306 11.416 1.00 . A A . 94 LYS NZ 1 1
13 21397 1 1 94 LYS O O -2.256 -22.044 12.819 1.00 . A A . 94 LYS O 1 1
13 21398 1 1 95 CYS C C 0.210 -19.063 11.063 1.00 . A A . 95 CYS C 1 1
13 21399 1 1 95 CYS CA C -0.821 -19.875 11.848 1.00 . A A . 95 CYS CA 1 1
13 21400 1 1 95 CYS CB C -1.298 -19.056 13.058 1.00 . A A . 95 CYS CB 1 1
13 21401 1 1 95 CYS H H 0.699 -21.306 12.188 1.00 . A A . 95 CYS H 1 1
13 21402 1 1 95 CYS HA H -1.669 -20.072 11.204 1.00 . A A . 95 CYS HA 1 1
13 21403 1 1 95 CYS HB2 H -1.903 -18.233 12.708 1.00 . A A . 95 CYS HB2 1 1
13 21404 1 1 95 CYS HB3 H -1.897 -19.688 13.698 1.00 . A A . 95 CYS HB3 1 1
13 21405 1 1 95 CYS HG H 0.541 -19.333 14.812 1.00 . A A . 95 CYS HG 1 1
13 21406 1 1 95 CYS N N -0.266 -21.164 12.258 1.00 . A A . 95 CYS N 1 1
13 21407 1 1 95 CYS O O 1.380 -18.980 11.439 1.00 . A A . 95 CYS O 1 1
13 21408 1 1 95 CYS SG S 0.031 -18.361 14.067 1.00 . A A . 95 CYS SG 1 1
13 21409 1 1 96 VAL C C -0.261 -16.425 8.662 1.00 . A A . 96 VAL C 1 1
13 21410 1 1 96 VAL CA C 0.592 -17.609 9.126 1.00 . A A . 96 VAL CA 1 1
13 21411 1 1 96 VAL CB C 1.163 -18.341 7.875 1.00 . A A . 96 VAL CB 1 1
13 21412 1 1 96 VAL CG1 C 2.058 -17.411 7.054 1.00 . A A . 96 VAL CG1 1 1
13 21413 1 1 96 VAL CG2 C 1.919 -19.608 8.270 1.00 . A A . 96 VAL CG2 1 1
13 21414 1 1 96 VAL H H -1.148 -18.689 9.661 1.00 . A A . 96 VAL H 1 1
13 21415 1 1 96 VAL HA H 1.416 -17.245 9.726 1.00 . A A . 96 VAL HA 1 1
13 21416 1 1 96 VAL HB H 0.327 -18.632 7.250 1.00 . A A . 96 VAL HB 1 1
13 21417 1 1 96 VAL HG11 H 2.440 -17.943 6.194 1.00 . A A . 96 VAL HG11 1 1
13 21418 1 1 96 VAL HG12 H 2.885 -17.074 7.664 1.00 . A A . 96 VAL HG12 1 1
13 21419 1 1 96 VAL HG13 H 1.486 -16.557 6.722 1.00 . A A . 96 VAL HG13 1 1
13 21420 1 1 96 VAL HG21 H 2.726 -19.353 8.942 1.00 . A A . 96 VAL HG21 1 1
13 21421 1 1 96 VAL HG22 H 2.323 -20.079 7.386 1.00 . A A . 96 VAL HG22 1 1
13 21422 1 1 96 VAL HG23 H 1.243 -20.292 8.763 1.00 . A A . 96 VAL HG23 1 1
13 21423 1 1 96 VAL N N -0.231 -18.499 9.948 1.00 . A A . 96 VAL N 1 1
13 21424 1 1 96 VAL O O -0.089 -15.288 9.101 1.00 . A A . 96 VAL O 1 1
13 21425 1 1 97 LEU C C -3.493 -16.419 6.933 1.00 . A A . 97 LEU C 1 1
13 21426 1 1 97 LEU CA C -2.160 -15.748 7.261 1.00 . A A . 97 LEU CA 1 1
13 21427 1 1 97 LEU CB C -1.589 -15.079 5.995 1.00 . A A . 97 LEU CB 1 1
13 21428 1 1 97 LEU CD1 C 0.022 -13.476 4.902 1.00 . A A . 97 LEU CD1 1 1
13 21429 1 1 97 LEU CD2 C -1.059 -12.872 7.087 1.00 . A A . 97 LEU CD2 1 1
13 21430 1 1 97 LEU CG C -0.506 -14.012 6.231 1.00 . A A . 97 LEU CG 1 1
13 21431 1 1 97 LEU H H -1.319 -17.671 7.529 1.00 . A A . 97 LEU H 1 1
13 21432 1 1 97 LEU HA H -2.327 -14.992 8.018 1.00 . A A . 97 LEU HA 1 1
13 21433 1 1 97 LEU HB2 H -1.169 -15.853 5.366 1.00 . A A . 97 LEU HB2 1 1
13 21434 1 1 97 LEU HB3 H -2.405 -14.614 5.459 1.00 . A A . 97 LEU HB3 1 1
13 21435 1 1 97 LEU HD11 H -0.783 -13.003 4.358 1.00 . A A . 97 LEU HD11 1 1
13 21436 1 1 97 LEU HD12 H 0.420 -14.291 4.316 1.00 . A A . 97 LEU HD12 1 1
13 21437 1 1 97 LEU HD13 H 0.804 -12.753 5.088 1.00 . A A . 97 LEU HD13 1 1
13 21438 1 1 97 LEU HD21 H -0.285 -12.137 7.254 1.00 . A A . 97 LEU HD21 1 1
13 21439 1 1 97 LEU HD22 H -1.395 -13.264 8.037 1.00 . A A . 97 LEU HD22 1 1
13 21440 1 1 97 LEU HD23 H -1.892 -12.407 6.577 1.00 . A A . 97 LEU HD23 1 1
13 21441 1 1 97 LEU HG H 0.324 -14.458 6.763 1.00 . A A . 97 LEU HG 1 1
13 21442 1 1 97 LEU N N -1.222 -16.733 7.802 1.00 . A A . 97 LEU N 1 1
13 21443 1 1 97 LEU O O -3.524 -17.539 6.429 1.00 . A A . 97 LEU O 1 1
13 21444 1 1 98 GLU C C -6.283 -16.050 5.437 1.00 . A A . 98 GLU C 1 1
13 21445 1 1 98 GLU CA C -5.925 -16.255 6.917 1.00 . A A . 98 GLU CA 1 1
13 21446 1 1 98 GLU CB C -6.959 -15.617 7.857 1.00 . A A . 98 GLU CB 1 1
13 21447 1 1 98 GLU CD C -5.793 -16.691 9.879 1.00 . A A . 98 GLU CD 1 1
13 21448 1 1 98 GLU CG C -7.115 -16.356 9.190 1.00 . A A . 98 GLU CG 1 1
13 21449 1 1 98 GLU H H -4.507 -14.853 7.644 1.00 . A A . 98 GLU H 1 1
13 21450 1 1 98 GLU HA H -5.899 -17.319 7.107 1.00 . A A . 98 GLU HA 1 1
13 21451 1 1 98 GLU HB2 H -6.661 -14.599 8.068 1.00 . A A . 98 GLU HB2 1 1
13 21452 1 1 98 GLU HB3 H -7.923 -15.603 7.365 1.00 . A A . 98 GLU HB3 1 1
13 21453 1 1 98 GLU HG2 H -7.700 -15.739 9.857 1.00 . A A . 98 GLU HG2 1 1
13 21454 1 1 98 GLU HG3 H -7.650 -17.278 9.009 1.00 . A A . 98 GLU HG3 1 1
13 21455 1 1 98 GLU N N -4.591 -15.732 7.218 1.00 . A A . 98 GLU N 1 1
13 21456 1 1 98 GLU O O -7.332 -16.489 4.965 1.00 . A A . 98 GLU O 1 1
13 21457 1 1 98 GLU OE1 O -5.224 -17.765 9.595 1.00 . A A . 98 GLU OE1 1 1
13 21458 1 1 98 GLU OE2 O -5.337 -15.907 10.734 1.00 . A A . 98 GLU OE2 1 1
13 21459 1 1 99 HIS C C -4.172 -15.978 2.693 1.00 . A A . 99 HIS C 1 1
13 21460 1 1 99 HIS CA C -5.440 -15.310 3.254 1.00 . A A . 99 HIS CA 1 1
13 21461 1 1 99 HIS CB C -5.549 -13.855 2.776 1.00 . A A . 99 HIS CB 1 1
13 21462 1 1 99 HIS CD2 C -7.991 -13.565 3.623 1.00 . A A . 99 HIS CD2 1 1
13 21463 1 1 99 HIS CE1 C -7.905 -11.436 4.116 1.00 . A A . 99 HIS CE1 1 1
13 21464 1 1 99 HIS CG C -6.740 -13.129 3.330 1.00 . A A . 99 HIS CG 1 1
13 21465 1 1 99 HIS H H -4.703 -14.861 5.190 1.00 . A A . 99 HIS H 1 1
13 21466 1 1 99 HIS HA H -6.306 -15.864 2.915 1.00 . A A . 99 HIS HA 1 1
13 21467 1 1 99 HIS HB2 H -4.662 -13.317 3.080 1.00 . A A . 99 HIS HB2 1 1
13 21468 1 1 99 HIS HB3 H -5.620 -13.841 1.698 1.00 . A A . 99 HIS HB3 1 1
13 21469 1 1 99 HIS HD1 H -5.960 -11.182 3.538 1.00 . A A . 99 HIS HD1 1 1
13 21470 1 1 99 HIS HD2 H -8.366 -14.570 3.495 1.00 . A A . 99 HIS HD2 1 1
13 21471 1 1 99 HIS HE1 H -8.181 -10.445 4.443 1.00 . A A . 99 HIS HE1 1 1
13 21472 1 1 99 HIS HE2 H -9.537 -12.555 4.609 1.00 . A A . 99 HIS HE2 1 1
13 21473 1 1 99 HIS N N -5.401 -15.361 4.718 1.00 . A A . 99 HIS N 1 1
13 21474 1 1 99 HIS ND1 N -6.725 -11.791 3.649 1.00 . A A . 99 HIS ND1 1 1
13 21475 1 1 99 HIS NE2 N -8.692 -12.491 4.112 1.00 . A A . 99 HIS NE2 1 1
13 21476 1 1 99 HIS O O -3.514 -15.460 1.790 1.00 . A A . 99 HIS O 1 1
13 21477 1 1 100 HIS C C -2.522 -18.375 1.504 1.00 . A A . 100 HIS C 1 1
13 21478 1 1 100 HIS CA C -2.605 -17.862 2.958 1.00 . A A . 100 HIS CA 1 1
13 21479 1 1 100 HIS CB C -2.452 -19.027 3.952 1.00 . A A . 100 HIS CB 1 1
13 21480 1 1 100 HIS CD2 C 0.074 -19.651 4.008 1.00 . A A . 100 HIS CD2 1 1
13 21481 1 1 100 HIS CE1 C -0.092 -21.675 3.195 1.00 . A A . 100 HIS CE1 1 1
13 21482 1 1 100 HIS CG C -1.236 -19.879 3.744 1.00 . A A . 100 HIS CG 1 1
13 21483 1 1 100 HIS H H -4.492 -17.554 3.876 1.00 . A A . 100 HIS H 1 1
13 21484 1 1 100 HIS HA H -1.793 -17.170 3.120 1.00 . A A . 100 HIS HA 1 1
13 21485 1 1 100 HIS HB2 H -2.401 -18.625 4.953 1.00 . A A . 100 HIS HB2 1 1
13 21486 1 1 100 HIS HB3 H -3.321 -19.667 3.879 1.00 . A A . 100 HIS HB3 1 1
13 21487 1 1 100 HIS HD1 H -2.117 -21.613 2.941 1.00 . A A . 100 HIS HD1 1 1
13 21488 1 1 100 HIS HD2 H 0.497 -18.747 4.424 1.00 . A A . 100 HIS HD2 1 1
13 21489 1 1 100 HIS HE1 H 0.158 -22.666 2.844 1.00 . A A . 100 HIS HE1 1 1
13 21490 1 1 100 HIS HE2 H 1.682 -20.991 3.925 1.00 . A A . 100 HIS HE2 1 1
13 21491 1 1 100 HIS N N -3.855 -17.148 3.246 1.00 . A A . 100 HIS N 1 1
13 21492 1 1 100 HIS ND1 N -1.300 -21.155 3.234 1.00 . A A . 100 HIS ND1 1 1
13 21493 1 1 100 HIS NE2 N 0.761 -20.786 3.658 1.00 . A A . 100 HIS NE2 1 1
13 21494 1 1 100 HIS O O -2.964 -19.483 1.195 1.00 . A A . 100 HIS O 1 1
13 21495 1 1 101 HIS C C -0.709 -16.986 -1.451 1.00 . A A . 101 HIS C 1 1
13 21496 1 1 101 HIS CA C -1.673 -17.967 -0.762 1.00 . A A . 101 HIS CA 1 1
13 21497 1 1 101 HIS CB C -2.968 -18.108 -1.582 1.00 . A A . 101 HIS CB 1 1
13 21498 1 1 101 HIS CD2 C -4.502 -16.093 -0.983 1.00 . A A . 101 HIS CD2 1 1
13 21499 1 1 101 HIS CE1 C -4.430 -15.063 -2.915 1.00 . A A . 101 HIS CE1 1 1
13 21500 1 1 101 HIS CG C -3.707 -16.822 -1.805 1.00 . A A . 101 HIS CG 1 1
13 21501 1 1 101 HIS H H -1.741 -16.637 0.897 1.00 . A A . 101 HIS H 1 1
13 21502 1 1 101 HIS HA H -1.190 -18.935 -0.714 1.00 . A A . 101 HIS HA 1 1
13 21503 1 1 101 HIS HB2 H -2.728 -18.521 -2.550 1.00 . A A . 101 HIS HB2 1 1
13 21504 1 1 101 HIS HB3 H -3.634 -18.789 -1.068 1.00 . A A . 101 HIS HB3 1 1
13 21505 1 1 101 HIS HD1 H -3.214 -16.429 -3.817 1.00 . A A . 101 HIS HD1 1 1
13 21506 1 1 101 HIS HD2 H -4.751 -16.325 0.043 1.00 . A A . 101 HIS HD2 1 1
13 21507 1 1 101 HIS HE1 H -4.599 -14.344 -3.704 1.00 . A A . 101 HIS HE1 1 1
13 21508 1 1 101 HIS HE2 H -5.512 -14.288 -1.362 1.00 . A A . 101 HIS HE2 1 1
13 21509 1 1 101 HIS N N -1.960 -17.552 0.619 1.00 . A A . 101 HIS N 1 1
13 21510 1 1 101 HIS ND1 N -3.689 -16.145 -3.007 1.00 . A A . 101 HIS ND1 1 1
13 21511 1 1 101 HIS NE2 N -4.935 -15.007 -1.702 1.00 . A A . 101 HIS NE2 1 1
13 21512 1 1 101 HIS O O -0.903 -15.770 -1.408 1.00 . A A . 101 HIS O 1 1
13 21513 1 1 102 HIS C C 1.939 -17.510 -3.965 1.00 . A A . 102 HIS C 1 1
13 21514 1 1 102 HIS CA C 1.331 -16.720 -2.793 1.00 . A A . 102 HIS CA 1 1
13 21515 1 1 102 HIS CB C 2.445 -16.229 -1.846 1.00 . A A . 102 HIS CB 1 1
13 21516 1 1 102 HIS CD2 C 1.658 -14.306 -0.271 1.00 . A A . 102 HIS CD2 1 1
13 21517 1 1 102 HIS CE1 C 2.415 -12.621 -1.450 1.00 . A A . 102 HIS CE1 1 1
13 21518 1 1 102 HIS CG C 2.258 -14.815 -1.376 1.00 . A A . 102 HIS CG 1 1
13 21519 1 1 102 HIS H H 0.449 -18.502 -2.047 1.00 . A A . 102 HIS H 1 1
13 21520 1 1 102 HIS HA H 0.814 -15.861 -3.198 1.00 . A A . 102 HIS HA 1 1
13 21521 1 1 102 HIS HB2 H 2.476 -16.866 -0.974 1.00 . A A . 102 HIS HB2 1 1
13 21522 1 1 102 HIS HB3 H 3.396 -16.283 -2.355 1.00 . A A . 102 HIS HB3 1 1
13 21523 1 1 102 HIS HD1 H 3.216 -13.770 -2.936 1.00 . A A . 102 HIS HD1 1 1
13 21524 1 1 102 HIS HD2 H 1.176 -14.872 0.516 1.00 . A A . 102 HIS HD2 1 1
13 21525 1 1 102 HIS HE1 H 2.652 -11.620 -1.779 1.00 . A A . 102 HIS HE1 1 1
13 21526 1 1 102 HIS HE2 H 1.583 -12.309 0.388 1.00 . A A . 102 HIS HE2 1 1
13 21527 1 1 102 HIS N N 0.340 -17.527 -2.067 1.00 . A A . 102 HIS N 1 1
13 21528 1 1 102 HIS ND1 N 2.718 -13.730 -2.087 1.00 . A A . 102 HIS ND1 1 1
13 21529 1 1 102 HIS NE2 N 1.772 -12.936 -0.344 1.00 . A A . 102 HIS NE2 1 1
13 21530 1 1 102 HIS O O 2.698 -18.461 -3.766 1.00 . A A . 102 HIS O 1 1
13 21531 1 1 103 HIS C C 3.413 -17.135 -6.889 1.00 . A A . 103 HIS C 1 1
13 21532 1 1 103 HIS CA C 2.098 -17.763 -6.397 1.00 . A A . 103 HIS CA 1 1
13 21533 1 1 103 HIS CB C 1.034 -17.681 -7.505 1.00 . A A . 103 HIS CB 1 1
13 21534 1 1 103 HIS CD2 C 1.323 -19.560 -9.283 1.00 . A A . 103 HIS CD2 1 1
13 21535 1 1 103 HIS CE1 C 2.346 -18.387 -10.822 1.00 . A A . 103 HIS CE1 1 1
13 21536 1 1 103 HIS CG C 1.457 -18.297 -8.808 1.00 . A A . 103 HIS CG 1 1
13 21537 1 1 103 HIS H H 1.000 -16.334 -5.275 1.00 . A A . 103 HIS H 1 1
13 21538 1 1 103 HIS HA H 2.275 -18.803 -6.160 1.00 . A A . 103 HIS HA 1 1
13 21539 1 1 103 HIS HB2 H 0.140 -18.189 -7.173 1.00 . A A . 103 HIS HB2 1 1
13 21540 1 1 103 HIS HB3 H 0.800 -16.642 -7.690 1.00 . A A . 103 HIS HB3 1 1
13 21541 1 1 103 HIS HD1 H 2.343 -16.639 -9.769 1.00 . A A . 103 HIS HD1 1 1
13 21542 1 1 103 HIS HD2 H 0.865 -20.394 -8.770 1.00 . A A . 103 HIS HD2 1 1
13 21543 1 1 103 HIS HE1 H 2.843 -18.103 -11.739 1.00 . A A . 103 HIS HE1 1 1
13 21544 1 1 103 HIS HE2 H 1.759 -20.299 -11.197 1.00 . A A . 103 HIS HE2 1 1
13 21545 1 1 103 HIS N N 1.602 -17.101 -5.185 1.00 . A A . 103 HIS N 1 1
13 21546 1 1 103 HIS ND1 N 2.103 -17.590 -9.801 1.00 . A A . 103 HIS ND1 1 1
13 21547 1 1 103 HIS NE2 N 1.884 -19.584 -10.537 1.00 . A A . 103 HIS NE2 1 1
13 21548 1 1 103 HIS O O 3.561 -15.911 -6.910 1.00 . A A . 103 HIS O 1 1
13 21549 1 1 104 HIS C C 6.244 -18.628 -8.795 1.00 . A A . 104 HIS C 1 1
13 21550 1 1 104 HIS CA C 5.621 -17.529 -7.899 1.00 . A A . 104 HIS CA 1 1
13 21551 1 1 104 HIS CB C 6.618 -17.046 -6.826 1.00 . A A . 104 HIS CB 1 1
13 21552 1 1 104 HIS CD2 C 6.272 -17.920 -4.403 1.00 . A A . 104 HIS CD2 1 1
13 21553 1 1 104 HIS CE1 C 7.489 -19.732 -4.548 1.00 . A A . 104 HIS CE1 1 1
13 21554 1 1 104 HIS CG C 6.773 -17.976 -5.660 1.00 . A A . 104 HIS CG 1 1
13 21555 1 1 104 HIS H H 4.226 -18.948 -7.136 1.00 . A A . 104 HIS H 1 1
13 21556 1 1 104 HIS HA H 5.371 -16.688 -8.534 1.00 . A A . 104 HIS HA 1 1
13 21557 1 1 104 HIS HB2 H 7.592 -16.926 -7.280 1.00 . A A . 104 HIS HB2 1 1
13 21558 1 1 104 HIS HB3 H 6.289 -16.088 -6.447 1.00 . A A . 104 HIS HB3 1 1
13 21559 1 1 104 HIS HD1 H 8.015 -19.456 -6.501 1.00 . A A . 104 HIS HD1 1 1
13 21560 1 1 104 HIS HD2 H 5.622 -17.154 -4.004 1.00 . A A . 104 HIS HD2 1 1
13 21561 1 1 104 HIS HE1 H 7.993 -20.655 -4.300 1.00 . A A . 104 HIS HE1 1 1
13 21562 1 1 104 HIS HE2 H 6.682 -19.164 -2.765 1.00 . A A . 104 HIS HE2 1 1
13 21563 1 1 104 HIS N N 4.366 -17.986 -7.276 1.00 . A A . 104 HIS N 1 1
13 21564 1 1 104 HIS ND1 N 7.529 -19.125 -5.712 1.00 . A A . 104 HIS ND1 1 1
13 21565 1 1 104 HIS NE2 N 6.736 -19.025 -3.735 1.00 . A A . 104 HIS NE2 1 1
13 21566 1 1 104 HIS O O 5.751 -18.812 -9.927 1.00 . A A . 104 HIS O 1 1
13 21567 1 1 104 HIS OXT O 7.212 -19.302 -8.365 1.00 . A A . 104 HIS OXT 1 1
14 21568 1 1 1 MET C C 3.382 1.454 -0.202 1.00 . A A . 1 MET C 1 1
14 21569 1 1 1 MET CA C 4.055 2.722 0.357 1.00 . A A . 1 MET CA 1 1
14 21570 1 1 1 MET CB C 4.460 3.645 -0.804 1.00 . A A . 1 MET CB 1 1
14 21571 1 1 1 MET CE C 6.979 3.081 -4.094 1.00 . A A . 1 MET CE 1 1
14 21572 1 1 1 MET CG C 5.449 3.017 -1.778 1.00 . A A . 1 MET CG 1 1
14 21573 1 1 1 MET H1 H 5.932 1.835 0.672 1.00 . A A . 1 MET H1 1 1
14 21574 1 1 1 MET H2 H 4.950 1.869 2.048 1.00 . A A . 1 MET H2 1 1
14 21575 1 1 1 MET H3 H 5.705 3.281 1.518 1.00 . A A . 1 MET H3 1 1
14 21576 1 1 1 MET HA H 3.338 3.242 0.978 1.00 . A A . 1 MET HA 1 1
14 21577 1 1 1 MET HB2 H 3.573 3.924 -1.356 1.00 . A A . 1 MET HB2 1 1
14 21578 1 1 1 MET HB3 H 4.911 4.539 -0.395 1.00 . A A . 1 MET HB3 1 1
14 21579 1 1 1 MET HE1 H 7.307 3.618 -4.971 1.00 . A A . 1 MET HE1 1 1
14 21580 1 1 1 MET HE2 H 6.468 2.178 -4.396 1.00 . A A . 1 MET HE2 1 1
14 21581 1 1 1 MET HE3 H 7.836 2.825 -3.487 1.00 . A A . 1 MET HE3 1 1
14 21582 1 1 1 MET HG2 H 6.358 2.774 -1.245 1.00 . A A . 1 MET HG2 1 1
14 21583 1 1 1 MET HG3 H 5.017 2.111 -2.180 1.00 . A A . 1 MET HG3 1 1
14 21584 1 1 1 MET N N 5.241 2.403 1.204 1.00 . A A . 1 MET N 1 1
14 21585 1 1 1 MET O O 2.360 1.539 -0.881 1.00 . A A . 1 MET O 1 1
14 21586 1 1 1 MET SD S 5.860 4.115 -3.148 1.00 . A A . 1 MET SD 1 1
14 21587 1 1 2 ALA C C 2.212 -1.486 0.364 1.00 . A A . 2 ALA C 1 1
14 21588 1 1 2 ALA CA C 3.418 -0.980 -0.449 1.00 . A A . 2 ALA CA 1 1
14 21589 1 1 2 ALA CB C 4.519 -2.035 -0.474 1.00 . A A . 2 ALA CB 1 1
14 21590 1 1 2 ALA H H 4.750 0.261 0.652 1.00 . A A . 2 ALA H 1 1
14 21591 1 1 2 ALA HA H 3.100 -0.807 -1.468 1.00 . A A . 2 ALA HA 1 1
14 21592 1 1 2 ALA HB1 H 5.357 -1.667 -1.050 1.00 . A A . 2 ALA HB1 1 1
14 21593 1 1 2 ALA HB2 H 4.143 -2.942 -0.926 1.00 . A A . 2 ALA HB2 1 1
14 21594 1 1 2 ALA HB3 H 4.844 -2.244 0.535 1.00 . A A . 2 ALA HB3 1 1
14 21595 1 1 2 ALA N N 3.953 0.284 0.078 1.00 . A A . 2 ALA N 1 1
14 21596 1 1 2 ALA O O 1.824 -0.887 1.370 1.00 . A A . 2 ALA O 1 1
14 21597 1 1 3 LYS C C 1.020 -4.197 1.704 1.00 . A A . 3 LYS C 1 1
14 21598 1 1 3 LYS CA C 0.501 -3.225 0.632 1.00 . A A . 3 LYS CA 1 1
14 21599 1 1 3 LYS CB C -0.403 -3.989 -0.349 1.00 . A A . 3 LYS CB 1 1
14 21600 1 1 3 LYS CD C -1.936 -3.937 -2.351 1.00 . A A . 3 LYS CD 1 1
14 21601 1 1 3 LYS CE C -2.503 -3.105 -3.493 1.00 . A A . 3 LYS CE 1 1
14 21602 1 1 3 LYS CG C -1.009 -3.124 -1.450 1.00 . A A . 3 LYS CG 1 1
14 21603 1 1 3 LYS H H 1.928 -2.990 -0.925 1.00 . A A . 3 LYS H 1 1
14 21604 1 1 3 LYS HA H -0.076 -2.448 1.115 1.00 . A A . 3 LYS HA 1 1
14 21605 1 1 3 LYS HB2 H 0.178 -4.771 -0.818 1.00 . A A . 3 LYS HB2 1 1
14 21606 1 1 3 LYS HB3 H -1.213 -4.443 0.207 1.00 . A A . 3 LYS HB3 1 1
14 21607 1 1 3 LYS HD2 H -1.382 -4.766 -2.768 1.00 . A A . 3 LYS HD2 1 1
14 21608 1 1 3 LYS HD3 H -2.755 -4.317 -1.755 1.00 . A A . 3 LYS HD3 1 1
14 21609 1 1 3 LYS HE2 H -3.174 -3.723 -4.073 1.00 . A A . 3 LYS HE2 1 1
14 21610 1 1 3 LYS HE3 H -3.052 -2.272 -3.078 1.00 . A A . 3 LYS HE3 1 1
14 21611 1 1 3 LYS HG2 H -1.575 -2.323 -0.995 1.00 . A A . 3 LYS HG2 1 1
14 21612 1 1 3 LYS HG3 H -0.210 -2.706 -2.049 1.00 . A A . 3 LYS HG3 1 1
14 21613 1 1 3 LYS HZ1 H -0.981 -1.754 -3.963 1.00 . A A . 3 LYS HZ1 1 1
14 21614 1 1 3 LYS HZ2 H -1.843 -2.305 -5.304 1.00 . A A . 3 LYS HZ2 1 1
14 21615 1 1 3 LYS HZ3 H -0.715 -3.313 -4.557 1.00 . A A . 3 LYS HZ3 1 1
14 21616 1 1 3 LYS N N 1.616 -2.590 -0.086 1.00 . A A . 3 LYS N 1 1
14 21617 1 1 3 LYS NZ N -1.437 -2.585 -4.390 1.00 . A A . 3 LYS NZ 1 1
14 21618 1 1 3 LYS O O 0.270 -4.641 2.574 1.00 . A A . 3 LYS O 1 1
14 21619 1 1 4 ALA C C 2.996 -4.905 3.989 1.00 . A A . 4 ALA C 1 1
14 21620 1 1 4 ALA CA C 2.923 -5.478 2.562 1.00 . A A . 4 ALA CA 1 1
14 21621 1 1 4 ALA CB C 4.310 -5.889 2.069 1.00 . A A . 4 ALA CB 1 1
14 21622 1 1 4 ALA H H 2.860 -4.133 0.924 1.00 . A A . 4 ALA H 1 1
14 21623 1 1 4 ALA HA H 2.304 -6.366 2.580 1.00 . A A . 4 ALA HA 1 1
14 21624 1 1 4 ALA HB1 H 4.235 -6.296 1.071 1.00 . A A . 4 ALA HB1 1 1
14 21625 1 1 4 ALA HB2 H 4.721 -6.639 2.731 1.00 . A A . 4 ALA HB2 1 1
14 21626 1 1 4 ALA HB3 H 4.961 -5.026 2.056 1.00 . A A . 4 ALA HB3 1 1
14 21627 1 1 4 ALA N N 2.309 -4.533 1.626 1.00 . A A . 4 ALA N 1 1
14 21628 1 1 4 ALA O O 4.009 -4.327 4.392 1.00 . A A . 4 ALA O 1 1
14 21629 1 1 5 GLN C C 2.389 -5.673 7.082 1.00 . A A . 5 GLN C 1 1
14 21630 1 1 5 GLN CA C 1.840 -4.598 6.128 1.00 . A A . 5 GLN CA 1 1
14 21631 1 1 5 GLN CB C 0.391 -4.255 6.508 1.00 . A A . 5 GLN CB 1 1
14 21632 1 1 5 GLN CD C 0.510 -1.757 6.100 1.00 . A A . 5 GLN CD 1 1
14 21633 1 1 5 GLN CG C -0.179 -3.064 5.743 1.00 . A A . 5 GLN CG 1 1
14 21634 1 1 5 GLN H H 1.104 -5.446 4.328 1.00 . A A . 5 GLN H 1 1
14 21635 1 1 5 GLN HA H 2.446 -3.707 6.219 1.00 . A A . 5 GLN HA 1 1
14 21636 1 1 5 GLN HB2 H -0.235 -5.115 6.308 1.00 . A A . 5 GLN HB2 1 1
14 21637 1 1 5 GLN HB3 H 0.349 -4.031 7.566 1.00 . A A . 5 GLN HB3 1 1
14 21638 1 1 5 GLN HE21 H -0.822 -1.404 7.519 1.00 . A A . 5 GLN HE21 1 1
14 21639 1 1 5 GLN HE22 H 0.405 -0.208 7.320 1.00 . A A . 5 GLN HE22 1 1
14 21640 1 1 5 GLN HG2 H -0.057 -3.239 4.683 1.00 . A A . 5 GLN HG2 1 1
14 21641 1 1 5 GLN HG3 H -1.232 -2.975 5.972 1.00 . A A . 5 GLN HG3 1 1
14 21642 1 1 5 GLN N N 1.902 -5.044 4.733 1.00 . A A . 5 GLN N 1 1
14 21643 1 1 5 GLN NE2 N -0.022 -1.053 7.079 1.00 . A A . 5 GLN NE2 1 1
14 21644 1 1 5 GLN O O 2.027 -6.848 6.980 1.00 . A A . 5 GLN O 1 1
14 21645 1 1 5 GLN OE1 O 1.507 -1.378 5.498 1.00 . A A . 5 GLN OE1 1 1
14 21646 1 1 6 PRO C C 2.752 -6.775 9.969 1.00 . A A . 6 PRO C 1 1
14 21647 1 1 6 PRO CA C 3.828 -6.219 9.019 1.00 . A A . 6 PRO CA 1 1
14 21648 1 1 6 PRO CB C 4.849 -5.359 9.788 1.00 . A A . 6 PRO CB 1 1
14 21649 1 1 6 PRO CD C 3.799 -3.917 8.198 1.00 . A A . 6 PRO CD 1 1
14 21650 1 1 6 PRO CG C 4.393 -3.954 9.579 1.00 . A A . 6 PRO CG 1 1
14 21651 1 1 6 PRO HA H 4.338 -7.044 8.538 1.00 . A A . 6 PRO HA 1 1
14 21652 1 1 6 PRO HB2 H 4.844 -5.627 10.835 1.00 . A A . 6 PRO HB2 1 1
14 21653 1 1 6 PRO HB3 H 5.838 -5.517 9.378 1.00 . A A . 6 PRO HB3 1 1
14 21654 1 1 6 PRO HD2 H 3.003 -3.187 8.147 1.00 . A A . 6 PRO HD2 1 1
14 21655 1 1 6 PRO HD3 H 4.559 -3.700 7.460 1.00 . A A . 6 PRO HD3 1 1
14 21656 1 1 6 PRO HG2 H 3.647 -3.695 10.318 1.00 . A A . 6 PRO HG2 1 1
14 21657 1 1 6 PRO HG3 H 5.236 -3.279 9.644 1.00 . A A . 6 PRO HG3 1 1
14 21658 1 1 6 PRO N N 3.272 -5.285 8.025 1.00 . A A . 6 PRO N 1 1
14 21659 1 1 6 PRO O O 1.638 -6.246 10.052 1.00 . A A . 6 PRO O 1 1
14 21660 1 1 7 ILE C C 2.026 -7.671 12.917 1.00 . A A . 7 ILE C 1 1
14 21661 1 1 7 ILE CA C 2.140 -8.478 11.611 1.00 . A A . 7 ILE CA 1 1
14 21662 1 1 7 ILE CB C 2.538 -9.953 11.932 1.00 . A A . 7 ILE CB 1 1
14 21663 1 1 7 ILE CD1 C 3.470 -10.516 9.592 1.00 . A A . 7 ILE CD1 1 1
14 21664 1 1 7 ILE CG1 C 2.453 -10.843 10.670 1.00 . A A . 7 ILE CG1 1 1
14 21665 1 1 7 ILE CG2 C 1.651 -10.525 13.043 1.00 . A A . 7 ILE CG2 1 1
14 21666 1 1 7 ILE H H 3.995 -8.205 10.610 1.00 . A A . 7 ILE H 1 1
14 21667 1 1 7 ILE HA H 1.170 -8.489 11.128 1.00 . A A . 7 ILE HA 1 1
14 21668 1 1 7 ILE HB H 3.557 -9.953 12.292 1.00 . A A . 7 ILE HB 1 1
14 21669 1 1 7 ILE HD11 H 3.356 -11.207 8.770 1.00 . A A . 7 ILE HD11 1 1
14 21670 1 1 7 ILE HD12 H 4.467 -10.603 9.999 1.00 . A A . 7 ILE HD12 1 1
14 21671 1 1 7 ILE HD13 H 3.311 -9.508 9.239 1.00 . A A . 7 ILE HD13 1 1
14 21672 1 1 7 ILE HG12 H 2.605 -11.873 10.954 1.00 . A A . 7 ILE HG12 1 1
14 21673 1 1 7 ILE HG13 H 1.469 -10.742 10.234 1.00 . A A . 7 ILE HG13 1 1
14 21674 1 1 7 ILE HG21 H 1.755 -9.923 13.935 1.00 . A A . 7 ILE HG21 1 1
14 21675 1 1 7 ILE HG22 H 1.951 -11.540 13.261 1.00 . A A . 7 ILE HG22 1 1
14 21676 1 1 7 ILE HG23 H 0.619 -10.518 12.723 1.00 . A A . 7 ILE HG23 1 1
14 21677 1 1 7 ILE N N 3.088 -7.842 10.690 1.00 . A A . 7 ILE N 1 1
14 21678 1 1 7 ILE O O 2.855 -7.804 13.816 1.00 . A A . 7 ILE O 1 1
14 21679 1 1 8 GLU C C -0.148 -6.647 15.188 1.00 . A A . 8 GLU C 1 1
14 21680 1 1 8 GLU CA C 0.808 -5.976 14.190 1.00 . A A . 8 GLU CA 1 1
14 21681 1 1 8 GLU CB C 0.245 -4.606 13.793 1.00 . A A . 8 GLU CB 1 1
14 21682 1 1 8 GLU CD C -0.722 -2.413 14.655 1.00 . A A . 8 GLU CD 1 1
14 21683 1 1 8 GLU CG C 0.122 -3.640 14.970 1.00 . A A . 8 GLU CG 1 1
14 21684 1 1 8 GLU H H 0.398 -6.725 12.245 1.00 . A A . 8 GLU H 1 1
14 21685 1 1 8 GLU HA H 1.768 -5.833 14.669 1.00 . A A . 8 GLU HA 1 1
14 21686 1 1 8 GLU HB2 H 0.896 -4.161 13.053 1.00 . A A . 8 GLU HB2 1 1
14 21687 1 1 8 GLU HB3 H -0.737 -4.744 13.360 1.00 . A A . 8 GLU HB3 1 1
14 21688 1 1 8 GLU HG2 H -0.329 -4.164 15.800 1.00 . A A . 8 GLU HG2 1 1
14 21689 1 1 8 GLU HG3 H 1.114 -3.314 15.255 1.00 . A A . 8 GLU HG3 1 1
14 21690 1 1 8 GLU N N 1.015 -6.810 13.001 1.00 . A A . 8 GLU N 1 1
14 21691 1 1 8 GLU O O -1.299 -6.943 14.859 1.00 . A A . 8 GLU O 1 1
14 21692 1 1 8 GLU OE1 O -0.166 -1.400 14.180 1.00 . A A . 8 GLU OE1 1 1
14 21693 1 1 8 GLU OE2 O -1.948 -2.455 14.900 1.00 . A A . 8 GLU OE2 1 1
14 21694 1 1 9 ILE C C -0.305 -6.669 18.788 1.00 . A A . 9 ILE C 1 1
14 21695 1 1 9 ILE CA C -0.491 -7.454 17.477 1.00 . A A . 9 ILE CA 1 1
14 21696 1 1 9 ILE CB C -0.153 -8.946 17.732 1.00 . A A . 9 ILE CB 1 1
14 21697 1 1 9 ILE CD1 C 0.099 -11.225 16.587 1.00 . A A . 9 ILE CD1 1 1
14 21698 1 1 9 ILE CG1 C -0.292 -9.767 16.437 1.00 . A A . 9 ILE CG1 1 1
14 21699 1 1 9 ILE CG2 C -1.051 -9.515 18.833 1.00 . A A . 9 ILE CG2 1 1
14 21700 1 1 9 ILE H H 1.280 -6.697 16.585 1.00 . A A . 9 ILE H 1 1
14 21701 1 1 9 ILE HA H -1.528 -7.387 17.174 1.00 . A A . 9 ILE HA 1 1
14 21702 1 1 9 ILE HB H 0.872 -9.003 18.076 1.00 . A A . 9 ILE HB 1 1
14 21703 1 1 9 ILE HD11 H -0.521 -11.690 17.340 1.00 . A A . 9 ILE HD11 1 1
14 21704 1 1 9 ILE HD12 H 1.137 -11.291 16.883 1.00 . A A . 9 ILE HD12 1 1
14 21705 1 1 9 ILE HD13 H -0.039 -11.732 15.644 1.00 . A A . 9 ILE HD13 1 1
14 21706 1 1 9 ILE HG12 H -1.319 -9.734 16.101 1.00 . A A . 9 ILE HG12 1 1
14 21707 1 1 9 ILE HG13 H 0.340 -9.333 15.676 1.00 . A A . 9 ILE HG13 1 1
14 21708 1 1 9 ILE HG21 H -0.802 -10.553 19.004 1.00 . A A . 9 ILE HG21 1 1
14 21709 1 1 9 ILE HG22 H -2.086 -9.439 18.533 1.00 . A A . 9 ILE HG22 1 1
14 21710 1 1 9 ILE HG23 H -0.900 -8.957 19.746 1.00 . A A . 9 ILE HG23 1 1
14 21711 1 1 9 ILE N N 0.336 -6.890 16.405 1.00 . A A . 9 ILE N 1 1
14 21712 1 1 9 ILE O O 0.792 -6.642 19.351 1.00 . A A . 9 ILE O 1 1
14 21713 1 1 10 ALA C C -0.310 -4.168 20.577 1.00 . A A . 10 ALA C 1 1
14 21714 1 1 10 ALA CA C -1.363 -5.290 20.537 1.00 . A A . 10 ALA CA 1 1
14 21715 1 1 10 ALA CB C -1.139 -6.273 21.687 1.00 . A A . 10 ALA CB 1 1
14 21716 1 1 10 ALA H H -2.189 -5.999 18.708 1.00 . A A . 10 ALA H 1 1
14 21717 1 1 10 ALA HA H -2.341 -4.848 20.666 1.00 . A A . 10 ALA HA 1 1
14 21718 1 1 10 ALA HB1 H -1.884 -7.053 21.644 1.00 . A A . 10 ALA HB1 1 1
14 21719 1 1 10 ALA HB2 H -1.220 -5.750 22.629 1.00 . A A . 10 ALA HB2 1 1
14 21720 1 1 10 ALA HB3 H -0.154 -6.711 21.602 1.00 . A A . 10 ALA HB3 1 1
14 21721 1 1 10 ALA N N -1.372 -6.011 19.250 1.00 . A A . 10 ALA N 1 1
14 21722 1 1 10 ALA O O 0.230 -3.845 21.636 1.00 . A A . 10 ALA O 1 1
14 21723 1 1 11 GLY C C 2.389 -3.049 19.149 1.00 . A A . 11 GLY C 1 1
14 21724 1 1 11 GLY CA C 0.976 -2.508 19.352 1.00 . A A . 11 GLY CA 1 1
14 21725 1 1 11 GLY H H -0.533 -3.821 18.622 1.00 . A A . 11 GLY H 1 1
14 21726 1 1 11 GLY HA2 H 0.734 -1.858 18.524 1.00 . A A . 11 GLY HA2 1 1
14 21727 1 1 11 GLY HA3 H 0.951 -1.931 20.265 1.00 . A A . 11 GLY HA3 1 1
14 21728 1 1 11 GLY N N -0.036 -3.562 19.427 1.00 . A A . 11 GLY N 1 1
14 21729 1 1 11 GLY O O 3.370 -2.309 19.235 1.00 . A A . 11 GLY O 1 1
14 21730 1 1 12 HIS C C 3.842 -5.352 17.107 1.00 . A A . 12 HIS C 1 1
14 21731 1 1 12 HIS CA C 3.780 -4.986 18.597 1.00 . A A . 12 HIS CA 1 1
14 21732 1 1 12 HIS CB C 3.977 -6.247 19.453 1.00 . A A . 12 HIS CB 1 1
14 21733 1 1 12 HIS CD2 C 2.749 -6.070 21.740 1.00 . A A . 12 HIS CD2 1 1
14 21734 1 1 12 HIS CE1 C 4.472 -5.569 22.995 1.00 . A A . 12 HIS CE1 1 1
14 21735 1 1 12 HIS CG C 3.836 -6.013 20.931 1.00 . A A . 12 HIS CG 1 1
14 21736 1 1 12 HIS H H 1.684 -4.906 18.927 1.00 . A A . 12 HIS H 1 1
14 21737 1 1 12 HIS HA H 4.569 -4.279 18.819 1.00 . A A . 12 HIS HA 1 1
14 21738 1 1 12 HIS HB2 H 3.243 -6.987 19.165 1.00 . A A . 12 HIS HB2 1 1
14 21739 1 1 12 HIS HB3 H 4.966 -6.644 19.272 1.00 . A A . 12 HIS HB3 1 1
14 21740 1 1 12 HIS HD1 H 5.827 -5.566 21.466 1.00 . A A . 12 HIS HD1 1 1
14 21741 1 1 12 HIS HD2 H 1.734 -6.293 21.437 1.00 . A A . 12 HIS HD2 1 1
14 21742 1 1 12 HIS HE1 H 5.083 -5.327 23.851 1.00 . A A . 12 HIS HE1 1 1
14 21743 1 1 12 HIS HE2 H 2.607 -5.759 23.816 1.00 . A A . 12 HIS HE2 1 1
14 21744 1 1 12 HIS N N 2.494 -4.353 18.903 1.00 . A A . 12 HIS N 1 1
14 21745 1 1 12 HIS ND1 N 4.897 -5.693 21.753 1.00 . A A . 12 HIS ND1 1 1
14 21746 1 1 12 HIS NE2 N 3.176 -5.790 23.012 1.00 . A A . 12 HIS NE2 1 1
14 21747 1 1 12 HIS O O 3.178 -6.289 16.664 1.00 . A A . 12 HIS O 1 1
14 21748 1 1 13 GLU C C 5.884 -5.820 14.584 1.00 . A A . 13 GLU C 1 1
14 21749 1 1 13 GLU CA C 4.739 -4.837 14.895 1.00 . A A . 13 GLU CA 1 1
14 21750 1 1 13 GLU CB C 4.928 -3.513 14.117 1.00 . A A . 13 GLU CB 1 1
14 21751 1 1 13 GLU CD C 6.082 -1.941 15.776 1.00 . A A . 13 GLU CD 1 1
14 21752 1 1 13 GLU CG C 6.188 -2.711 14.466 1.00 . A A . 13 GLU CG 1 1
14 21753 1 1 13 GLU H H 5.120 -3.863 16.743 1.00 . A A . 13 GLU H 1 1
14 21754 1 1 13 GLU HA H 3.811 -5.291 14.569 1.00 . A A . 13 GLU HA 1 1
14 21755 1 1 13 GLU HB2 H 4.962 -3.740 13.061 1.00 . A A . 13 GLU HB2 1 1
14 21756 1 1 13 GLU HB3 H 4.070 -2.883 14.304 1.00 . A A . 13 GLU HB3 1 1
14 21757 1 1 13 GLU HG2 H 7.024 -3.393 14.536 1.00 . A A . 13 GLU HG2 1 1
14 21758 1 1 13 GLU HG3 H 6.378 -2.006 13.668 1.00 . A A . 13 GLU HG3 1 1
14 21759 1 1 13 GLU N N 4.617 -4.596 16.336 1.00 . A A . 13 GLU N 1 1
14 21760 1 1 13 GLU O O 7.060 -5.532 14.819 1.00 . A A . 13 GLU O 1 1
14 21761 1 1 13 GLU OE1 O 6.426 -2.501 16.835 1.00 . A A . 13 GLU OE1 1 1
14 21762 1 1 13 GLU OE2 O 5.660 -0.764 15.750 1.00 . A A . 13 GLU OE2 1 1
14 21763 1 1 14 PHE C C 6.865 -7.957 12.215 1.00 . A A . 14 PHE C 1 1
14 21764 1 1 14 PHE CA C 6.510 -8.019 13.708 1.00 . A A . 14 PHE CA 1 1
14 21765 1 1 14 PHE CB C 5.966 -9.405 14.067 1.00 . A A . 14 PHE CB 1 1
14 21766 1 1 14 PHE CD1 C 6.643 -9.831 16.451 1.00 . A A . 14 PHE CD1 1 1
14 21767 1 1 14 PHE CD2 C 4.340 -9.412 15.992 1.00 . A A . 14 PHE CD2 1 1
14 21768 1 1 14 PHE CE1 C 6.353 -9.965 17.795 1.00 . A A . 14 PHE CE1 1 1
14 21769 1 1 14 PHE CE2 C 4.046 -9.545 17.335 1.00 . A A . 14 PHE CE2 1 1
14 21770 1 1 14 PHE CG C 5.642 -9.554 15.532 1.00 . A A . 14 PHE CG 1 1
14 21771 1 1 14 PHE CZ C 5.054 -9.822 18.238 1.00 . A A . 14 PHE CZ 1 1
14 21772 1 1 14 PHE H H 4.578 -7.175 13.924 1.00 . A A . 14 PHE H 1 1
14 21773 1 1 14 PHE HA H 7.408 -7.838 14.285 1.00 . A A . 14 PHE HA 1 1
14 21774 1 1 14 PHE HB2 H 5.063 -9.590 13.500 1.00 . A A . 14 PHE HB2 1 1
14 21775 1 1 14 PHE HB3 H 6.703 -10.153 13.809 1.00 . A A . 14 PHE HB3 1 1
14 21776 1 1 14 PHE HD1 H 7.662 -9.943 16.109 1.00 . A A . 14 PHE HD1 1 1
14 21777 1 1 14 PHE HD2 H 3.549 -9.197 15.288 1.00 . A A . 14 PHE HD2 1 1
14 21778 1 1 14 PHE HE1 H 7.143 -10.183 18.500 1.00 . A A . 14 PHE HE1 1 1
14 21779 1 1 14 PHE HE2 H 3.027 -9.433 17.680 1.00 . A A . 14 PHE HE2 1 1
14 21780 1 1 14 PHE HZ H 4.825 -9.927 19.289 1.00 . A A . 14 PHE HZ 1 1
14 21781 1 1 14 PHE N N 5.528 -6.990 14.065 1.00 . A A . 14 PHE N 1 1
14 21782 1 1 14 PHE O O 5.980 -7.914 11.357 1.00 . A A . 14 PHE O 1 1
14 21783 1 1 15 ALA C C 8.286 -9.030 9.640 1.00 . A A . 15 ALA C 1 1
14 21784 1 1 15 ALA CA C 8.657 -7.835 10.536 1.00 . A A . 15 ALA CA 1 1
14 21785 1 1 15 ALA CB C 10.167 -7.640 10.543 1.00 . A A . 15 ALA CB 1 1
14 21786 1 1 15 ALA H H 8.815 -8.077 12.646 1.00 . A A . 15 ALA H 1 1
14 21787 1 1 15 ALA HA H 8.212 -6.943 10.118 1.00 . A A . 15 ALA HA 1 1
14 21788 1 1 15 ALA HB1 H 10.517 -7.481 9.532 1.00 . A A . 15 ALA HB1 1 1
14 21789 1 1 15 ALA HB2 H 10.645 -8.518 10.954 1.00 . A A . 15 ALA HB2 1 1
14 21790 1 1 15 ALA HB3 H 10.415 -6.780 11.147 1.00 . A A . 15 ALA HB3 1 1
14 21791 1 1 15 ALA N N 8.164 -7.975 11.915 1.00 . A A . 15 ALA N 1 1
14 21792 1 1 15 ALA O O 8.450 -8.974 8.419 1.00 . A A . 15 ALA O 1 1
14 21793 1 1 16 ARG C C 6.558 -12.231 10.402 1.00 . A A . 16 ARG C 1 1
14 21794 1 1 16 ARG CA C 7.401 -11.312 9.509 1.00 . A A . 16 ARG CA 1 1
14 21795 1 1 16 ARG CB C 8.642 -12.059 8.985 1.00 . A A . 16 ARG CB 1 1
14 21796 1 1 16 ARG CD C 10.936 -13.013 9.506 1.00 . A A . 16 ARG CD 1 1
14 21797 1 1 16 ARG CG C 9.636 -12.453 10.076 1.00 . A A . 16 ARG CG 1 1
14 21798 1 1 16 ARG CZ C 12.962 -12.606 10.831 1.00 . A A . 16 ARG CZ 1 1
14 21799 1 1 16 ARG H H 7.705 -10.094 11.223 1.00 . A A . 16 ARG H 1 1
14 21800 1 1 16 ARG HA H 6.796 -11.000 8.668 1.00 . A A . 16 ARG HA 1 1
14 21801 1 1 16 ARG HB2 H 8.319 -12.958 8.479 1.00 . A A . 16 ARG HB2 1 1
14 21802 1 1 16 ARG HB3 H 9.152 -11.424 8.274 1.00 . A A . 16 ARG HB3 1 1
14 21803 1 1 16 ARG HD2 H 10.715 -13.917 8.958 1.00 . A A . 16 ARG HD2 1 1
14 21804 1 1 16 ARG HD3 H 11.366 -12.281 8.834 1.00 . A A . 16 ARG HD3 1 1
14 21805 1 1 16 ARG HE H 11.734 -14.120 11.105 1.00 . A A . 16 ARG HE 1 1
14 21806 1 1 16 ARG HG2 H 9.867 -11.580 10.670 1.00 . A A . 16 ARG HG2 1 1
14 21807 1 1 16 ARG HG3 H 9.180 -13.203 10.707 1.00 . A A . 16 ARG HG3 1 1
14 21808 1 1 16 ARG HH11 H 12.693 -11.324 9.330 1.00 . A A . 16 ARG HH11 1 1
14 21809 1 1 16 ARG HH12 H 14.066 -11.026 10.333 1.00 . A A . 16 ARG HH12 1 1
14 21810 1 1 16 ARG HH21 H 13.526 -13.752 12.356 1.00 . A A . 16 ARG HH21 1 1
14 21811 1 1 16 ARG HH22 H 14.539 -12.389 12.024 1.00 . A A . 16 ARG HH22 1 1
14 21812 1 1 16 ARG N N 7.803 -10.107 10.247 1.00 . A A . 16 ARG N 1 1
14 21813 1 1 16 ARG NE N 11.902 -13.324 10.560 1.00 . A A . 16 ARG NE 1 1
14 21814 1 1 16 ARG NH1 N 13.264 -11.574 10.107 1.00 . A A . 16 ARG NH1 1 1
14 21815 1 1 16 ARG NH2 N 13.736 -12.943 11.811 1.00 . A A . 16 ARG NH2 1 1
14 21816 1 1 16 ARG O O 6.595 -12.118 11.629 1.00 . A A . 16 ARG O 1 1
14 21817 1 1 17 LYS C C 5.781 -14.905 11.526 1.00 . A A . 17 LYS C 1 1
14 21818 1 1 17 LYS CA C 4.943 -14.054 10.556 1.00 . A A . 17 LYS CA 1 1
14 21819 1 1 17 LYS CB C 4.136 -14.956 9.599 1.00 . A A . 17 LYS CB 1 1
14 21820 1 1 17 LYS CD C 2.499 -15.874 11.309 1.00 . A A . 17 LYS CD 1 1
14 21821 1 1 17 LYS CE C 1.031 -15.960 11.714 1.00 . A A . 17 LYS CE 1 1
14 21822 1 1 17 LYS CG C 2.669 -15.124 9.990 1.00 . A A . 17 LYS CG 1 1
14 21823 1 1 17 LYS H H 5.802 -13.189 8.812 1.00 . A A . 17 LYS H 1 1
14 21824 1 1 17 LYS HA H 4.255 -13.452 11.135 1.00 . A A . 17 LYS HA 1 1
14 21825 1 1 17 LYS HB2 H 4.169 -14.527 8.608 1.00 . A A . 17 LYS HB2 1 1
14 21826 1 1 17 LYS HB3 H 4.591 -15.936 9.569 1.00 . A A . 17 LYS HB3 1 1
14 21827 1 1 17 LYS HD2 H 2.892 -16.874 11.196 1.00 . A A . 17 LYS HD2 1 1
14 21828 1 1 17 LYS HD3 H 3.049 -15.354 12.083 1.00 . A A . 17 LYS HD3 1 1
14 21829 1 1 17 LYS HE2 H 0.690 -14.976 11.993 1.00 . A A . 17 LYS HE2 1 1
14 21830 1 1 17 LYS HE3 H 0.457 -16.310 10.867 1.00 . A A . 17 LYS HE3 1 1
14 21831 1 1 17 LYS HG2 H 2.219 -14.146 10.085 1.00 . A A . 17 LYS HG2 1 1
14 21832 1 1 17 LYS HG3 H 2.162 -15.674 9.208 1.00 . A A . 17 LYS HG3 1 1
14 21833 1 1 17 LYS HZ1 H 1.288 -16.525 13.707 1.00 . A A . 17 LYS HZ1 1 1
14 21834 1 1 17 LYS HZ2 H 1.185 -17.830 12.637 1.00 . A A . 17 LYS HZ2 1 1
14 21835 1 1 17 LYS HZ3 H -0.207 -16.970 13.058 1.00 . A A . 17 LYS HZ3 1 1
14 21836 1 1 17 LYS N N 5.798 -13.136 9.794 1.00 . A A . 17 LYS N 1 1
14 21837 1 1 17 LYS NZ N 0.811 -16.884 12.860 1.00 . A A . 17 LYS NZ 1 1
14 21838 1 1 17 LYS O O 5.400 -15.104 12.681 1.00 . A A . 17 LYS O 1 1
14 21839 1 1 18 ALA C C 8.394 -15.341 13.065 1.00 . A A . 18 ALA C 1 1
14 21840 1 1 18 ALA CA C 7.862 -16.161 11.876 1.00 . A A . 18 ALA CA 1 1
14 21841 1 1 18 ALA CB C 9.019 -16.673 11.024 1.00 . A A . 18 ALA CB 1 1
14 21842 1 1 18 ALA H H 7.160 -15.210 10.108 1.00 . A A . 18 ALA H 1 1
14 21843 1 1 18 ALA HA H 7.325 -17.019 12.259 1.00 . A A . 18 ALA HA 1 1
14 21844 1 1 18 ALA HB1 H 9.585 -15.835 10.642 1.00 . A A . 18 ALA HB1 1 1
14 21845 1 1 18 ALA HB2 H 8.631 -17.251 10.197 1.00 . A A . 18 ALA HB2 1 1
14 21846 1 1 18 ALA HB3 H 9.664 -17.298 11.625 1.00 . A A . 18 ALA HB3 1 1
14 21847 1 1 18 ALA N N 6.932 -15.381 11.049 1.00 . A A . 18 ALA N 1 1
14 21848 1 1 18 ALA O O 8.785 -15.896 14.092 1.00 . A A . 18 ALA O 1 1
14 21849 1 1 19 ASP C C 7.764 -13.110 15.122 1.00 . A A . 19 ASP C 1 1
14 21850 1 1 19 ASP CA C 8.819 -13.118 14.000 1.00 . A A . 19 ASP CA 1 1
14 21851 1 1 19 ASP CB C 9.037 -11.707 13.431 1.00 . A A . 19 ASP CB 1 1
14 21852 1 1 19 ASP CG C 9.663 -10.743 14.421 1.00 . A A . 19 ASP CG 1 1
14 21853 1 1 19 ASP H H 8.100 -13.635 12.073 1.00 . A A . 19 ASP H 1 1
14 21854 1 1 19 ASP HA H 9.755 -13.489 14.398 1.00 . A A . 19 ASP HA 1 1
14 21855 1 1 19 ASP HB2 H 9.687 -11.773 12.570 1.00 . A A . 19 ASP HB2 1 1
14 21856 1 1 19 ASP HB3 H 8.083 -11.305 13.119 1.00 . A A . 19 ASP HB3 1 1
14 21857 1 1 19 ASP N N 8.397 -14.018 12.922 1.00 . A A . 19 ASP N 1 1
14 21858 1 1 19 ASP O O 8.093 -13.176 16.309 1.00 . A A . 19 ASP O 1 1
14 21859 1 1 19 ASP OD1 O 10.405 -11.197 15.314 1.00 . A A . 19 ASP OD1 1 1
14 21860 1 1 19 ASP OD2 O 9.428 -9.523 14.297 1.00 . A A . 19 ASP OD2 1 1
14 21861 1 1 20 ALA C C 5.362 -14.549 16.349 1.00 . A A . 20 ALA C 1 1
14 21862 1 1 20 ALA CA C 5.374 -13.168 15.676 1.00 . A A . 20 ALA CA 1 1
14 21863 1 1 20 ALA CB C 4.048 -12.915 14.964 1.00 . A A . 20 ALA CB 1 1
14 21864 1 1 20 ALA H H 6.295 -12.922 13.775 1.00 . A A . 20 ALA H 1 1
14 21865 1 1 20 ALA HA H 5.501 -12.408 16.436 1.00 . A A . 20 ALA HA 1 1
14 21866 1 1 20 ALA HB1 H 3.886 -13.681 14.219 1.00 . A A . 20 ALA HB1 1 1
14 21867 1 1 20 ALA HB2 H 4.074 -11.947 14.484 1.00 . A A . 20 ALA HB2 1 1
14 21868 1 1 20 ALA HB3 H 3.242 -12.936 15.683 1.00 . A A . 20 ALA HB3 1 1
14 21869 1 1 20 ALA N N 6.490 -13.053 14.728 1.00 . A A . 20 ALA N 1 1
14 21870 1 1 20 ALA O O 5.126 -14.669 17.554 1.00 . A A . 20 ALA O 1 1
14 21871 1 1 21 LEU C C 6.848 -17.116 17.074 1.00 . A A . 21 LEU C 1 1
14 21872 1 1 21 LEU CA C 5.690 -16.960 16.076 1.00 . A A . 21 LEU CA 1 1
14 21873 1 1 21 LEU CB C 5.846 -17.963 14.920 1.00 . A A . 21 LEU CB 1 1
14 21874 1 1 21 LEU CD1 C 4.964 -18.973 12.776 1.00 . A A . 21 LEU CD1 1 1
14 21875 1 1 21 LEU CD2 C 3.364 -18.091 14.497 1.00 . A A . 21 LEU CD2 1 1
14 21876 1 1 21 LEU CG C 4.735 -17.917 13.854 1.00 . A A . 21 LEU CG 1 1
14 21877 1 1 21 LEU H H 5.778 -15.433 14.601 1.00 . A A . 21 LEU H 1 1
14 21878 1 1 21 LEU HA H 4.760 -17.162 16.590 1.00 . A A . 21 LEU HA 1 1
14 21879 1 1 21 LEU HB2 H 6.792 -17.773 14.433 1.00 . A A . 21 LEU HB2 1 1
14 21880 1 1 21 LEU HB3 H 5.871 -18.960 15.338 1.00 . A A . 21 LEU HB3 1 1
14 21881 1 1 21 LEU HD11 H 5.928 -18.814 12.314 1.00 . A A . 21 LEU HD11 1 1
14 21882 1 1 21 LEU HD12 H 4.190 -18.894 12.025 1.00 . A A . 21 LEU HD12 1 1
14 21883 1 1 21 LEU HD13 H 4.936 -19.958 13.220 1.00 . A A . 21 LEU HD13 1 1
14 21884 1 1 21 LEU HD21 H 3.185 -17.282 15.191 1.00 . A A . 21 LEU HD21 1 1
14 21885 1 1 21 LEU HD22 H 3.328 -19.034 15.024 1.00 . A A . 21 LEU HD22 1 1
14 21886 1 1 21 LEU HD23 H 2.603 -18.080 13.732 1.00 . A A . 21 LEU HD23 1 1
14 21887 1 1 21 LEU HG H 4.753 -16.950 13.373 1.00 . A A . 21 LEU HG 1 1
14 21888 1 1 21 LEU N N 5.624 -15.590 15.558 1.00 . A A . 21 LEU N 1 1
14 21889 1 1 21 LEU O O 6.712 -17.790 18.094 1.00 . A A . 21 LEU O 1 1
14 21890 1 1 22 ALA C C 8.806 -15.877 19.032 1.00 . A A . 22 ALA C 1 1
14 21891 1 1 22 ALA CA C 9.147 -16.493 17.667 1.00 . A A . 22 ALA CA 1 1
14 21892 1 1 22 ALA CB C 10.318 -15.753 17.027 1.00 . A A . 22 ALA CB 1 1
14 21893 1 1 22 ALA H H 8.045 -15.998 15.919 1.00 . A A . 22 ALA H 1 1
14 21894 1 1 22 ALA HA H 9.441 -17.523 17.812 1.00 . A A . 22 ALA HA 1 1
14 21895 1 1 22 ALA HB1 H 10.540 -16.190 16.064 1.00 . A A . 22 ALA HB1 1 1
14 21896 1 1 22 ALA HB2 H 11.188 -15.830 17.665 1.00 . A A . 22 ALA HB2 1 1
14 21897 1 1 22 ALA HB3 H 10.061 -14.711 16.896 1.00 . A A . 22 ALA HB3 1 1
14 21898 1 1 22 ALA N N 7.984 -16.481 16.771 1.00 . A A . 22 ALA N 1 1
14 21899 1 1 22 ALA O O 9.151 -16.428 20.078 1.00 . A A . 22 ALA O 1 1
14 21900 1 1 23 PHE C C 6.787 -14.976 21.089 1.00 . A A . 23 PHE C 1 1
14 21901 1 1 23 PHE CA C 7.680 -14.057 20.238 1.00 . A A . 23 PHE CA 1 1
14 21902 1 1 23 PHE CB C 6.929 -12.766 19.878 1.00 . A A . 23 PHE CB 1 1
14 21903 1 1 23 PHE CD1 C 7.385 -11.029 21.648 1.00 . A A . 23 PHE CD1 1 1
14 21904 1 1 23 PHE CD2 C 5.233 -12.062 21.611 1.00 . A A . 23 PHE CD2 1 1
14 21905 1 1 23 PHE CE1 C 6.999 -10.264 22.734 1.00 . A A . 23 PHE CE1 1 1
14 21906 1 1 23 PHE CE2 C 4.846 -11.300 22.698 1.00 . A A . 23 PHE CE2 1 1
14 21907 1 1 23 PHE CG C 6.508 -11.938 21.072 1.00 . A A . 23 PHE CG 1 1
14 21908 1 1 23 PHE CZ C 5.730 -10.400 23.259 1.00 . A A . 23 PHE CZ 1 1
14 21909 1 1 23 PHE H H 7.899 -14.330 18.141 1.00 . A A . 23 PHE H 1 1
14 21910 1 1 23 PHE HA H 8.562 -13.804 20.807 1.00 . A A . 23 PHE HA 1 1
14 21911 1 1 23 PHE HB2 H 7.566 -12.152 19.260 1.00 . A A . 23 PHE HB2 1 1
14 21912 1 1 23 PHE HB3 H 6.040 -13.023 19.319 1.00 . A A . 23 PHE HB3 1 1
14 21913 1 1 23 PHE HD1 H 8.379 -10.920 21.241 1.00 . A A . 23 PHE HD1 1 1
14 21914 1 1 23 PHE HD2 H 4.537 -12.766 21.176 1.00 . A A . 23 PHE HD2 1 1
14 21915 1 1 23 PHE HE1 H 7.692 -9.560 23.173 1.00 . A A . 23 PHE HE1 1 1
14 21916 1 1 23 PHE HE2 H 3.851 -11.410 23.108 1.00 . A A . 23 PHE HE2 1 1
14 21917 1 1 23 PHE HZ H 5.428 -9.799 24.107 1.00 . A A . 23 PHE HZ 1 1
14 21918 1 1 23 PHE N N 8.117 -14.734 19.010 1.00 . A A . 23 PHE N 1 1
14 21919 1 1 23 PHE O O 7.115 -15.291 22.236 1.00 . A A . 23 PHE O 1 1
14 21920 1 1 24 MET C C 5.469 -17.636 21.618 1.00 . A A . 24 MET C 1 1
14 21921 1 1 24 MET CA C 4.755 -16.341 21.190 1.00 . A A . 24 MET CA 1 1
14 21922 1 1 24 MET CB C 3.545 -16.652 20.295 1.00 . A A . 24 MET CB 1 1
14 21923 1 1 24 MET CE C 1.894 -15.561 17.564 1.00 . A A . 24 MET CE 1 1
14 21924 1 1 24 MET CG C 2.509 -15.534 20.276 1.00 . A A . 24 MET CG 1 1
14 21925 1 1 24 MET H H 5.426 -15.079 19.623 1.00 . A A . 24 MET H 1 1
14 21926 1 1 24 MET HA H 4.400 -15.847 22.082 1.00 . A A . 24 MET HA 1 1
14 21927 1 1 24 MET HB2 H 3.890 -16.812 19.283 1.00 . A A . 24 MET HB2 1 1
14 21928 1 1 24 MET HB3 H 3.066 -17.554 20.650 1.00 . A A . 24 MET HB3 1 1
14 21929 1 1 24 MET HE1 H 1.166 -15.715 16.780 1.00 . A A . 24 MET HE1 1 1
14 21930 1 1 24 MET HE2 H 2.724 -16.240 17.426 1.00 . A A . 24 MET HE2 1 1
14 21931 1 1 24 MET HE3 H 2.250 -14.543 17.525 1.00 . A A . 24 MET HE3 1 1
14 21932 1 1 24 MET HG2 H 2.114 -15.408 21.274 1.00 . A A . 24 MET HG2 1 1
14 21933 1 1 24 MET HG3 H 2.993 -14.619 19.966 1.00 . A A . 24 MET HG3 1 1
14 21934 1 1 24 MET N N 5.662 -15.408 20.515 1.00 . A A . 24 MET N 1 1
14 21935 1 1 24 MET O O 5.094 -18.255 22.610 1.00 . A A . 24 MET O 1 1
14 21936 1 1 24 MET SD S 1.132 -15.864 19.157 1.00 . A A . 24 MET SD 1 1
14 21937 1 1 25 LYS C C 8.093 -18.929 22.565 1.00 . A A . 25 LYS C 1 1
14 21938 1 1 25 LYS CA C 7.319 -19.190 21.258 1.00 . A A . 25 LYS CA 1 1
14 21939 1 1 25 LYS CB C 8.280 -19.556 20.112 1.00 . A A . 25 LYS CB 1 1
14 21940 1 1 25 LYS CD C 10.606 -20.236 20.903 1.00 . A A . 25 LYS CD 1 1
14 21941 1 1 25 LYS CE C 11.298 -19.368 19.856 1.00 . A A . 25 LYS CE 1 1
14 21942 1 1 25 LYS CG C 9.235 -20.717 20.416 1.00 . A A . 25 LYS CG 1 1
14 21943 1 1 25 LYS H H 6.721 -17.536 20.061 1.00 . A A . 25 LYS H 1 1
14 21944 1 1 25 LYS HA H 6.645 -20.020 21.421 1.00 . A A . 25 LYS HA 1 1
14 21945 1 1 25 LYS HB2 H 7.691 -19.825 19.247 1.00 . A A . 25 LYS HB2 1 1
14 21946 1 1 25 LYS HB3 H 8.871 -18.684 19.868 1.00 . A A . 25 LYS HB3 1 1
14 21947 1 1 25 LYS HD2 H 10.475 -19.656 21.806 1.00 . A A . 25 LYS HD2 1 1
14 21948 1 1 25 LYS HD3 H 11.225 -21.096 21.113 1.00 . A A . 25 LYS HD3 1 1
14 21949 1 1 25 LYS HE2 H 11.293 -19.896 18.914 1.00 . A A . 25 LYS HE2 1 1
14 21950 1 1 25 LYS HE3 H 10.747 -18.445 19.750 1.00 . A A . 25 LYS HE3 1 1
14 21951 1 1 25 LYS HG2 H 8.795 -21.341 21.180 1.00 . A A . 25 LYS HG2 1 1
14 21952 1 1 25 LYS HG3 H 9.370 -21.300 19.515 1.00 . A A . 25 LYS HG3 1 1
14 21953 1 1 25 LYS HZ1 H 12.745 -18.575 21.142 1.00 . A A . 25 LYS HZ1 1 1
14 21954 1 1 25 LYS HZ2 H 13.128 -18.423 19.500 1.00 . A A . 25 LYS HZ2 1 1
14 21955 1 1 25 LYS HZ3 H 13.269 -19.923 20.274 1.00 . A A . 25 LYS HZ3 1 1
14 21956 1 1 25 LYS N N 6.504 -18.030 20.882 1.00 . A A . 25 LYS N 1 1
14 21957 1 1 25 LYS NZ N 12.706 -19.051 20.221 1.00 . A A . 25 LYS NZ 1 1
14 21958 1 1 25 LYS O O 8.080 -19.759 23.471 1.00 . A A . 25 LYS O 1 1
14 21959 1 1 26 VAL C C 8.636 -17.446 25.126 1.00 . A A . 26 VAL C 1 1
14 21960 1 1 26 VAL CA C 9.516 -17.405 23.863 1.00 . A A . 26 VAL CA 1 1
14 21961 1 1 26 VAL CB C 10.151 -15.995 23.722 1.00 . A A . 26 VAL CB 1 1
14 21962 1 1 26 VAL CG1 C 10.891 -15.594 25.000 1.00 . A A . 26 VAL CG1 1 1
14 21963 1 1 26 VAL CG2 C 11.086 -15.945 22.513 1.00 . A A . 26 VAL CG2 1 1
14 21964 1 1 26 VAL H H 8.707 -17.135 21.909 1.00 . A A . 26 VAL H 1 1
14 21965 1 1 26 VAL HA H 10.315 -18.127 23.972 1.00 . A A . 26 VAL HA 1 1
14 21966 1 1 26 VAL HB H 9.354 -15.281 23.560 1.00 . A A . 26 VAL HB 1 1
14 21967 1 1 26 VAL HG11 H 10.191 -15.549 25.823 1.00 . A A . 26 VAL HG11 1 1
14 21968 1 1 26 VAL HG12 H 11.348 -14.625 24.865 1.00 . A A . 26 VAL HG12 1 1
14 21969 1 1 26 VAL HG13 H 11.657 -16.324 25.219 1.00 . A A . 26 VAL HG13 1 1
14 21970 1 1 26 VAL HG21 H 11.503 -14.952 22.418 1.00 . A A . 26 VAL HG21 1 1
14 21971 1 1 26 VAL HG22 H 10.531 -16.187 21.618 1.00 . A A . 26 VAL HG22 1 1
14 21972 1 1 26 VAL HG23 H 11.886 -16.659 22.642 1.00 . A A . 26 VAL HG23 1 1
14 21973 1 1 26 VAL N N 8.747 -17.767 22.661 1.00 . A A . 26 VAL N 1 1
14 21974 1 1 26 VAL O O 8.955 -18.132 26.101 1.00 . A A . 26 VAL O 1 1
14 21975 1 1 27 MET C C 5.968 -18.114 26.440 1.00 . A A . 27 MET C 1 1
14 21976 1 1 27 MET CA C 6.561 -16.711 26.203 1.00 . A A . 27 MET CA 1 1
14 21977 1 1 27 MET CB C 5.445 -15.685 25.937 1.00 . A A . 27 MET CB 1 1
14 21978 1 1 27 MET CE C 2.231 -15.048 24.976 1.00 . A A . 27 MET CE 1 1
14 21979 1 1 27 MET CG C 4.880 -15.748 24.526 1.00 . A A . 27 MET CG 1 1
14 21980 1 1 27 MET H H 7.361 -16.142 24.311 1.00 . A A . 27 MET H 1 1
14 21981 1 1 27 MET HA H 7.095 -16.415 27.096 1.00 . A A . 27 MET HA 1 1
14 21982 1 1 27 MET HB2 H 4.636 -15.858 26.632 1.00 . A A . 27 MET HB2 1 1
14 21983 1 1 27 MET HB3 H 5.837 -14.690 26.099 1.00 . A A . 27 MET HB3 1 1
14 21984 1 1 27 MET HE1 H 1.943 -15.986 24.526 1.00 . A A . 27 MET HE1 1 1
14 21985 1 1 27 MET HE2 H 1.432 -14.332 24.859 1.00 . A A . 27 MET HE2 1 1
14 21986 1 1 27 MET HE3 H 2.432 -15.197 26.027 1.00 . A A . 27 MET HE3 1 1
14 21987 1 1 27 MET HG2 H 5.697 -15.673 23.824 1.00 . A A . 27 MET HG2 1 1
14 21988 1 1 27 MET HG3 H 4.385 -16.700 24.394 1.00 . A A . 27 MET HG3 1 1
14 21989 1 1 27 MET N N 7.528 -16.709 25.095 1.00 . A A . 27 MET N 1 1
14 21990 1 1 27 MET O O 5.748 -18.516 27.581 1.00 . A A . 27 MET O 1 1
14 21991 1 1 27 MET SD S 3.701 -14.431 24.168 1.00 . A A . 27 MET SD 1 1
14 21992 1 1 28 LEU C C 6.198 -21.152 26.207 1.00 . A A . 28 LEU C 1 1
14 21993 1 1 28 LEU CA C 5.216 -20.236 25.457 1.00 . A A . 28 LEU CA 1 1
14 21994 1 1 28 LEU CB C 4.951 -20.804 24.055 1.00 . A A . 28 LEU CB 1 1
14 21995 1 1 28 LEU CD1 C 2.912 -22.187 24.601 1.00 . A A . 28 LEU CD1 1 1
14 21996 1 1 28 LEU CD2 C 4.305 -22.741 22.581 1.00 . A A . 28 LEU CD2 1 1
14 21997 1 1 28 LEU CG C 4.321 -22.206 24.011 1.00 . A A . 28 LEU CG 1 1
14 21998 1 1 28 LEU H H 5.891 -18.476 24.471 1.00 . A A . 28 LEU H 1 1
14 21999 1 1 28 LEU HA H 4.284 -20.202 26.003 1.00 . A A . 28 LEU HA 1 1
14 22000 1 1 28 LEU HB2 H 4.294 -20.121 23.534 1.00 . A A . 28 LEU HB2 1 1
14 22001 1 1 28 LEU HB3 H 5.892 -20.840 23.524 1.00 . A A . 28 LEU HB3 1 1
14 22002 1 1 28 LEU HD11 H 2.490 -23.181 24.559 1.00 . A A . 28 LEU HD11 1 1
14 22003 1 1 28 LEU HD12 H 2.289 -21.508 24.035 1.00 . A A . 28 LEU HD12 1 1
14 22004 1 1 28 LEU HD13 H 2.957 -21.860 25.630 1.00 . A A . 28 LEU HD13 1 1
14 22005 1 1 28 LEU HD21 H 3.716 -22.086 21.955 1.00 . A A . 28 LEU HD21 1 1
14 22006 1 1 28 LEU HD22 H 3.874 -23.730 22.572 1.00 . A A . 28 LEU HD22 1 1
14 22007 1 1 28 LEU HD23 H 5.315 -22.788 22.202 1.00 . A A . 28 LEU HD23 1 1
14 22008 1 1 28 LEU HG H 4.919 -22.877 24.611 1.00 . A A . 28 LEU HG 1 1
14 22009 1 1 28 LEU N N 5.730 -18.860 25.359 1.00 . A A . 28 LEU N 1 1
14 22010 1 1 28 LEU O O 5.793 -21.996 27.004 1.00 . A A . 28 LEU O 1 1
14 22011 1 1 29 ASN C C 8.611 -21.477 28.108 1.00 . A A . 29 ASN C 1 1
14 22012 1 1 29 ASN CA C 8.533 -21.788 26.604 1.00 . A A . 29 ASN CA 1 1
14 22013 1 1 29 ASN CB C 9.904 -21.555 25.949 1.00 . A A . 29 ASN CB 1 1
14 22014 1 1 29 ASN CG C 10.036 -22.194 24.570 1.00 . A A . 29 ASN CG 1 1
14 22015 1 1 29 ASN H H 7.763 -20.293 25.298 1.00 . A A . 29 ASN H 1 1
14 22016 1 1 29 ASN HA H 8.264 -22.828 26.484 1.00 . A A . 29 ASN HA 1 1
14 22017 1 1 29 ASN HB2 H 10.067 -20.492 25.845 1.00 . A A . 29 ASN HB2 1 1
14 22018 1 1 29 ASN HB3 H 10.674 -21.967 26.588 1.00 . A A . 29 ASN HB3 1 1
14 22019 1 1 29 ASN HD21 H 8.146 -21.801 24.125 1.00 . A A . 29 ASN HD21 1 1
14 22020 1 1 29 ASN HD22 H 9.054 -22.619 22.911 1.00 . A A . 29 ASN HD22 1 1
14 22021 1 1 29 ASN N N 7.496 -20.983 25.943 1.00 . A A . 29 ASN N 1 1
14 22022 1 1 29 ASN ND2 N 8.970 -22.206 23.793 1.00 . A A . 29 ASN ND2 1 1
14 22023 1 1 29 ASN O O 8.936 -22.349 28.919 1.00 . A A . 29 ASN O 1 1
14 22024 1 1 29 ASN OD1 O 11.106 -22.656 24.193 1.00 . A A . 29 ASN OD1 1 1
14 22025 1 1 30 ARG C C 7.297 -20.522 30.729 1.00 . A A . 30 ARG C 1 1
14 22026 1 1 30 ARG CA C 8.328 -19.778 29.861 1.00 . A A . 30 ARG CA 1 1
14 22027 1 1 30 ARG CB C 8.059 -18.265 29.918 1.00 . A A . 30 ARG CB 1 1
14 22028 1 1 30 ARG CD C 7.669 -16.203 31.331 1.00 . A A . 30 ARG CD 1 1
14 22029 1 1 30 ARG CG C 7.891 -17.711 31.332 1.00 . A A . 30 ARG CG 1 1
14 22030 1 1 30 ARG CZ C 8.886 -14.183 30.670 1.00 . A A . 30 ARG CZ 1 1
14 22031 1 1 30 ARG H H 8.054 -19.589 27.764 1.00 . A A . 30 ARG H 1 1
14 22032 1 1 30 ARG HA H 9.315 -19.971 30.253 1.00 . A A . 30 ARG HA 1 1
14 22033 1 1 30 ARG HB2 H 8.883 -17.747 29.447 1.00 . A A . 30 ARG HB2 1 1
14 22034 1 1 30 ARG HB3 H 7.154 -18.055 29.364 1.00 . A A . 30 ARG HB3 1 1
14 22035 1 1 30 ARG HD2 H 6.827 -15.975 30.694 1.00 . A A . 30 ARG HD2 1 1
14 22036 1 1 30 ARG HD3 H 7.450 -15.886 32.339 1.00 . A A . 30 ARG HD3 1 1
14 22037 1 1 30 ARG HE H 9.648 -15.995 30.653 1.00 . A A . 30 ARG HE 1 1
14 22038 1 1 30 ARG HG2 H 7.039 -18.187 31.795 1.00 . A A . 30 ARG HG2 1 1
14 22039 1 1 30 ARG HG3 H 8.782 -17.935 31.903 1.00 . A A . 30 ARG HG3 1 1
14 22040 1 1 30 ARG HH11 H 7.004 -13.865 31.223 1.00 . A A . 30 ARG HH11 1 1
14 22041 1 1 30 ARG HH12 H 7.896 -12.458 30.769 1.00 . A A . 30 ARG HH12 1 1
14 22042 1 1 30 ARG HH21 H 10.778 -14.201 30.069 1.00 . A A . 30 ARG HH21 1 1
14 22043 1 1 30 ARG HH22 H 10.019 -12.647 30.112 1.00 . A A . 30 ARG HH22 1 1
14 22044 1 1 30 ARG N N 8.304 -20.230 28.464 1.00 . A A . 30 ARG N 1 1
14 22045 1 1 30 ARG NE N 8.841 -15.476 30.848 1.00 . A A . 30 ARG NE 1 1
14 22046 1 1 30 ARG NH1 N 7.850 -13.446 30.905 1.00 . A A . 30 ARG NH1 1 1
14 22047 1 1 30 ARG NH2 N 9.978 -13.633 30.253 1.00 . A A . 30 ARG NH2 1 1
14 22048 1 1 30 ARG O O 7.521 -20.761 31.919 1.00 . A A . 30 ARG O 1 1
14 22049 1 1 31 TYR C C 5.063 -23.057 30.646 1.00 . A A . 31 TYR C 1 1
14 22050 1 1 31 TYR CA C 5.084 -21.538 30.880 1.00 . A A . 31 TYR CA 1 1
14 22051 1 1 31 TYR CB C 3.728 -20.933 30.503 1.00 . A A . 31 TYR CB 1 1
14 22052 1 1 31 TYR CD1 C 3.497 -18.992 32.113 1.00 . A A . 31 TYR CD1 1 1
14 22053 1 1 31 TYR CD2 C 3.626 -18.507 29.781 1.00 . A A . 31 TYR CD2 1 1
14 22054 1 1 31 TYR CE1 C 3.394 -17.643 32.391 1.00 . A A . 31 TYR CE1 1 1
14 22055 1 1 31 TYR CE2 C 3.524 -17.158 30.052 1.00 . A A . 31 TYR CE2 1 1
14 22056 1 1 31 TYR CG C 3.616 -19.449 30.804 1.00 . A A . 31 TYR CG 1 1
14 22057 1 1 31 TYR CZ C 3.408 -16.732 31.358 1.00 . A A . 31 TYR CZ 1 1
14 22058 1 1 31 TYR H H 6.043 -20.688 29.183 1.00 . A A . 31 TYR H 1 1
14 22059 1 1 31 TYR HA H 5.256 -21.360 31.933 1.00 . A A . 31 TYR HA 1 1
14 22060 1 1 31 TYR HB2 H 3.561 -21.072 29.444 1.00 . A A . 31 TYR HB2 1 1
14 22061 1 1 31 TYR HB3 H 2.948 -21.442 31.052 1.00 . A A . 31 TYR HB3 1 1
14 22062 1 1 31 TYR HD1 H 3.489 -19.708 32.922 1.00 . A A . 31 TYR HD1 1 1
14 22063 1 1 31 TYR HD2 H 3.715 -18.843 28.758 1.00 . A A . 31 TYR HD2 1 1
14 22064 1 1 31 TYR HE1 H 3.303 -17.308 33.414 1.00 . A A . 31 TYR HE1 1 1
14 22065 1 1 31 TYR HE2 H 3.535 -16.442 29.243 1.00 . A A . 31 TYR HE2 1 1
14 22066 1 1 31 TYR HH H 2.764 -14.970 30.950 1.00 . A A . 31 TYR HH 1 1
14 22067 1 1 31 TYR N N 6.162 -20.875 30.139 1.00 . A A . 31 TYR N 1 1
14 22068 1 1 31 TYR O O 5.301 -23.537 29.538 1.00 . A A . 31 TYR O 1 1
14 22069 1 1 31 TYR OH O 3.308 -15.389 31.628 1.00 . A A . 31 TYR OH 1 1
14 22070 1 1 32 ARG C C 3.213 -25.656 31.241 1.00 . A A . 32 ARG C 1 1
14 22071 1 1 32 ARG CA C 4.642 -25.260 31.644 1.00 . A A . 32 ARG CA 1 1
14 22072 1 1 32 ARG CB C 4.965 -25.868 33.016 1.00 . A A . 32 ARG CB 1 1
14 22073 1 1 32 ARG CD C 6.409 -25.748 35.062 1.00 . A A . 32 ARG CD 1 1
14 22074 1 1 32 ARG CG C 6.339 -25.500 33.561 1.00 . A A . 32 ARG CG 1 1
14 22075 1 1 32 ARG CZ C 4.790 -25.393 36.874 1.00 . A A . 32 ARG CZ 1 1
14 22076 1 1 32 ARG H H 4.634 -23.352 32.568 1.00 . A A . 32 ARG H 1 1
14 22077 1 1 32 ARG HA H 5.336 -25.636 30.911 1.00 . A A . 32 ARG HA 1 1
14 22078 1 1 32 ARG HB2 H 4.220 -25.534 33.725 1.00 . A A . 32 ARG HB2 1 1
14 22079 1 1 32 ARG HB3 H 4.911 -26.945 32.938 1.00 . A A . 32 ARG HB3 1 1
14 22080 1 1 32 ARG HD2 H 6.295 -26.808 35.251 1.00 . A A . 32 ARG HD2 1 1
14 22081 1 1 32 ARG HD3 H 7.369 -25.417 35.430 1.00 . A A . 32 ARG HD3 1 1
14 22082 1 1 32 ARG HE H 5.030 -24.195 35.343 1.00 . A A . 32 ARG HE 1 1
14 22083 1 1 32 ARG HG2 H 7.089 -26.103 33.067 1.00 . A A . 32 ARG HG2 1 1
14 22084 1 1 32 ARG HG3 H 6.528 -24.453 33.367 1.00 . A A . 32 ARG HG3 1 1
14 22085 1 1 32 ARG HH11 H 5.943 -26.995 37.118 1.00 . A A . 32 ARG HH11 1 1
14 22086 1 1 32 ARG HH12 H 4.760 -26.726 38.348 1.00 . A A . 32 ARG HH12 1 1
14 22087 1 1 32 ARG HH21 H 3.503 -23.874 36.888 1.00 . A A . 32 ARG HH21 1 1
14 22088 1 1 32 ARG HH22 H 3.373 -24.984 38.211 1.00 . A A . 32 ARG HH22 1 1
14 22089 1 1 32 ARG N N 4.772 -23.800 31.708 1.00 . A A . 32 ARG N 1 1
14 22090 1 1 32 ARG NE N 5.352 -25.016 35.760 1.00 . A A . 32 ARG NE 1 1
14 22091 1 1 32 ARG NH1 N 5.194 -26.455 37.493 1.00 . A A . 32 ARG NH1 1 1
14 22092 1 1 32 ARG NH2 N 3.817 -24.697 37.365 1.00 . A A . 32 ARG NH2 1 1
14 22093 1 1 32 ARG O O 2.312 -24.817 31.262 1.00 . A A . 32 ARG O 1 1
14 22094 1 1 33 PRO C C 0.731 -27.400 31.846 1.00 . A A . 33 PRO C 1 1
14 22095 1 1 33 PRO CA C 1.628 -27.452 30.601 1.00 . A A . 33 PRO CA 1 1
14 22096 1 1 33 PRO CB C 1.859 -28.903 30.161 1.00 . A A . 33 PRO CB 1 1
14 22097 1 1 33 PRO CD C 4.012 -27.963 30.638 1.00 . A A . 33 PRO CD 1 1
14 22098 1 1 33 PRO CG C 3.298 -28.975 29.789 1.00 . A A . 33 PRO CG 1 1
14 22099 1 1 33 PRO HA H 1.152 -26.901 29.801 1.00 . A A . 33 PRO HA 1 1
14 22100 1 1 33 PRO HB2 H 1.630 -29.575 30.979 1.00 . A A . 33 PRO HB2 1 1
14 22101 1 1 33 PRO HB3 H 1.223 -29.133 29.317 1.00 . A A . 33 PRO HB3 1 1
14 22102 1 1 33 PRO HD2 H 4.328 -28.408 31.573 1.00 . A A . 33 PRO HD2 1 1
14 22103 1 1 33 PRO HD3 H 4.859 -27.554 30.108 1.00 . A A . 33 PRO HD3 1 1
14 22104 1 1 33 PRO HG2 H 3.670 -29.958 30.001 1.00 . A A . 33 PRO HG2 1 1
14 22105 1 1 33 PRO HG3 H 3.422 -28.742 28.740 1.00 . A A . 33 PRO HG3 1 1
14 22106 1 1 33 PRO N N 2.983 -26.935 30.864 1.00 . A A . 33 PRO N 1 1
14 22107 1 1 33 PRO O O 0.432 -28.420 32.473 1.00 . A A . 33 PRO O 1 1
14 22108 1 1 34 GLY C C -0.460 -24.550 33.908 1.00 . A A . 34 GLY C 1 1
14 22109 1 1 34 GLY CA C -0.512 -25.983 33.378 1.00 . A A . 34 GLY CA 1 1
14 22110 1 1 34 GLY H H 0.597 -25.437 31.644 1.00 . A A . 34 GLY H 1 1
14 22111 1 1 34 GLY HA2 H -1.534 -26.220 33.123 1.00 . A A . 34 GLY HA2 1 1
14 22112 1 1 34 GLY HA3 H -0.186 -26.654 34.161 1.00 . A A . 34 GLY HA3 1 1
14 22113 1 1 34 GLY N N 0.324 -26.195 32.200 1.00 . A A . 34 GLY N 1 1
14 22114 1 1 34 GLY O O -1.305 -24.149 34.716 1.00 . A A . 34 GLY O 1 1
14 22115 1 1 35 ASP C C -0.294 -21.447 33.146 1.00 . A A . 35 ASP C 1 1
14 22116 1 1 35 ASP CA C 0.669 -22.378 33.898 1.00 . A A . 35 ASP CA 1 1
14 22117 1 1 35 ASP CB C 2.111 -21.881 33.713 1.00 . A A . 35 ASP CB 1 1
14 22118 1 1 35 ASP CG C 3.074 -22.440 34.746 1.00 . A A . 35 ASP CG 1 1
14 22119 1 1 35 ASP H H 1.185 -24.144 32.836 1.00 . A A . 35 ASP H 1 1
14 22120 1 1 35 ASP HA H 0.425 -22.339 34.950 1.00 . A A . 35 ASP HA 1 1
14 22121 1 1 35 ASP HB2 H 2.458 -22.169 32.731 1.00 . A A . 35 ASP HB2 1 1
14 22122 1 1 35 ASP HB3 H 2.125 -20.801 33.787 1.00 . A A . 35 ASP HB3 1 1
14 22123 1 1 35 ASP N N 0.533 -23.774 33.467 1.00 . A A . 35 ASP N 1 1
14 22124 1 1 35 ASP O O -0.567 -21.627 31.957 1.00 . A A . 35 ASP O 1 1
14 22125 1 1 35 ASP OD1 O 2.722 -22.468 35.945 1.00 . A A . 35 ASP OD1 1 1
14 22126 1 1 35 ASP OD2 O 4.201 -22.818 34.370 1.00 . A A . 35 ASP OD2 1 1
14 22127 1 1 36 ILE C C -0.886 -18.261 32.699 1.00 . A A . 36 ILE C 1 1
14 22128 1 1 36 ILE CA C -1.688 -19.441 33.273 1.00 . A A . 36 ILE CA 1 1
14 22129 1 1 36 ILE CB C -2.697 -18.912 34.328 1.00 . A A . 36 ILE CB 1 1
14 22130 1 1 36 ILE CD1 C -4.381 -20.789 33.861 1.00 . A A . 36 ILE CD1 1 1
14 22131 1 1 36 ILE CG1 C -3.539 -20.070 34.898 1.00 . A A . 36 ILE CG1 1 1
14 22132 1 1 36 ILE CG2 C -3.600 -17.831 33.727 1.00 . A A . 36 ILE CG2 1 1
14 22133 1 1 36 ILE H H -0.571 -20.381 34.809 1.00 . A A . 36 ILE H 1 1
14 22134 1 1 36 ILE HA H -2.246 -19.909 32.473 1.00 . A A . 36 ILE HA 1 1
14 22135 1 1 36 ILE HB H -2.133 -18.462 35.133 1.00 . A A . 36 ILE HB 1 1
14 22136 1 1 36 ILE HD11 H -4.922 -21.596 34.333 1.00 . A A . 36 ILE HD11 1 1
14 22137 1 1 36 ILE HD12 H -3.740 -21.189 33.088 1.00 . A A . 36 ILE HD12 1 1
14 22138 1 1 36 ILE HD13 H -5.084 -20.095 33.422 1.00 . A A . 36 ILE HD13 1 1
14 22139 1 1 36 ILE HG12 H -2.880 -20.799 35.348 1.00 . A A . 36 ILE HG12 1 1
14 22140 1 1 36 ILE HG13 H -4.206 -19.683 35.657 1.00 . A A . 36 ILE HG13 1 1
14 22141 1 1 36 ILE HG21 H -2.992 -17.015 33.361 1.00 . A A . 36 ILE HG21 1 1
14 22142 1 1 36 ILE HG22 H -4.275 -17.461 34.485 1.00 . A A . 36 ILE HG22 1 1
14 22143 1 1 36 ILE HG23 H -4.172 -18.248 32.910 1.00 . A A . 36 ILE HG23 1 1
14 22144 1 1 36 ILE N N -0.799 -20.446 33.858 1.00 . A A . 36 ILE N 1 1
14 22145 1 1 36 ILE O O 0.090 -17.809 33.301 1.00 . A A . 36 ILE O 1 1
14 22146 1 1 37 VAL C C -0.987 -15.337 31.721 1.00 . A A . 37 VAL C 1 1
14 22147 1 1 37 VAL CA C -0.688 -16.606 30.898 1.00 . A A . 37 VAL CA 1 1
14 22148 1 1 37 VAL CB C -1.207 -16.434 29.445 1.00 . A A . 37 VAL CB 1 1
14 22149 1 1 37 VAL CG1 C -0.579 -15.223 28.768 1.00 . A A . 37 VAL CG1 1 1
14 22150 1 1 37 VAL CG2 C -0.951 -17.704 28.629 1.00 . A A . 37 VAL CG2 1 1
14 22151 1 1 37 VAL H H -2.035 -18.238 31.066 1.00 . A A . 37 VAL H 1 1
14 22152 1 1 37 VAL HA H 0.384 -16.759 30.865 1.00 . A A . 37 VAL HA 1 1
14 22153 1 1 37 VAL HB H -2.273 -16.272 29.484 1.00 . A A . 37 VAL HB 1 1
14 22154 1 1 37 VAL HG11 H 0.495 -15.338 28.743 1.00 . A A . 37 VAL HG11 1 1
14 22155 1 1 37 VAL HG12 H -0.832 -14.329 29.321 1.00 . A A . 37 VAL HG12 1 1
14 22156 1 1 37 VAL HG13 H -0.954 -15.137 27.759 1.00 . A A . 37 VAL HG13 1 1
14 22157 1 1 37 VAL HG21 H -1.470 -18.537 29.084 1.00 . A A . 37 VAL HG21 1 1
14 22158 1 1 37 VAL HG22 H 0.109 -17.913 28.603 1.00 . A A . 37 VAL HG22 1 1
14 22159 1 1 37 VAL HG23 H -1.313 -17.566 27.620 1.00 . A A . 37 VAL HG23 1 1
14 22160 1 1 37 VAL N N -1.297 -17.786 31.525 1.00 . A A . 37 VAL N 1 1
14 22161 1 1 37 VAL O O -2.084 -15.188 32.263 1.00 . A A . 37 VAL O 1 1
14 22162 1 1 38 SER C C -1.074 -12.179 32.076 1.00 . A A . 38 SER C 1 1
14 22163 1 1 38 SER CA C -0.151 -13.245 32.682 1.00 . A A . 38 SER CA 1 1
14 22164 1 1 38 SER CB C 1.223 -12.628 32.981 1.00 . A A . 38 SER CB 1 1
14 22165 1 1 38 SER H H 0.795 -14.533 31.271 1.00 . A A . 38 SER H 1 1
14 22166 1 1 38 SER HA H -0.586 -13.580 33.614 1.00 . A A . 38 SER HA 1 1
14 22167 1 1 38 SER HB2 H 1.132 -11.932 33.802 1.00 . A A . 38 SER HB2 1 1
14 22168 1 1 38 SER HB3 H 1.914 -13.414 33.255 1.00 . A A . 38 SER HB3 1 1
14 22169 1 1 38 SER HG H 2.230 -12.556 31.295 1.00 . A A . 38 SER HG 1 1
14 22170 1 1 38 SER N N -0.018 -14.424 31.809 1.00 . A A . 38 SER N 1 1
14 22171 1 1 38 SER O O -1.564 -12.321 30.953 1.00 . A A . 38 SER O 1 1
14 22172 1 1 38 SER OG O 1.746 -11.936 31.856 1.00 . A A . 38 SER OG 1 1
14 22173 1 1 39 THR C C -1.619 -9.283 31.163 1.00 . A A . 39 THR C 1 1
14 22174 1 1 39 THR CA C -2.189 -10.012 32.391 1.00 . A A . 39 THR CA 1 1
14 22175 1 1 39 THR CB C -2.416 -8.982 33.530 1.00 . A A . 39 THR CB 1 1
14 22176 1 1 39 THR CG2 C -3.459 -7.937 33.140 1.00 . A A . 39 THR CG2 1 1
14 22177 1 1 39 THR H H -0.854 -11.029 33.702 1.00 . A A . 39 THR H 1 1
14 22178 1 1 39 THR HA H -3.146 -10.446 32.130 1.00 . A A . 39 THR HA 1 1
14 22179 1 1 39 THR HB H -1.479 -8.477 33.730 1.00 . A A . 39 THR HB 1 1
14 22180 1 1 39 THR HG1 H -3.063 -8.998 35.398 1.00 . A A . 39 THR HG1 1 1
14 22181 1 1 39 THR HG21 H -3.129 -7.408 32.257 1.00 . A A . 39 THR HG21 1 1
14 22182 1 1 39 THR HG22 H -3.588 -7.235 33.951 1.00 . A A . 39 THR HG22 1 1
14 22183 1 1 39 THR HG23 H -4.402 -8.425 32.935 1.00 . A A . 39 THR HG23 1 1
14 22184 1 1 39 THR N N -1.300 -11.102 32.828 1.00 . A A . 39 THR N 1 1
14 22185 1 1 39 THR O O -2.367 -8.736 30.345 1.00 . A A . 39 THR O 1 1
14 22186 1 1 39 THR OG1 O -2.845 -9.654 34.725 1.00 . A A . 39 THR OG1 1 1
14 22187 1 1 40 VAL C C 0.221 -9.487 28.620 1.00 . A A . 40 VAL C 1 1
14 22188 1 1 40 VAL CA C 0.382 -8.645 29.900 1.00 . A A . 40 VAL CA 1 1
14 22189 1 1 40 VAL CB C 1.890 -8.423 30.192 1.00 . A A . 40 VAL CB 1 1
14 22190 1 1 40 VAL CG1 C 2.593 -7.776 28.998 1.00 . A A . 40 VAL CG1 1 1
14 22191 1 1 40 VAL CG2 C 2.073 -7.578 31.454 1.00 . A A . 40 VAL CG2 1 1
14 22192 1 1 40 VAL H H 0.249 -9.700 31.745 1.00 . A A . 40 VAL H 1 1
14 22193 1 1 40 VAL HA H -0.075 -7.676 29.737 1.00 . A A . 40 VAL HA 1 1
14 22194 1 1 40 VAL HB H 2.346 -9.389 30.366 1.00 . A A . 40 VAL HB 1 1
14 22195 1 1 40 VAL HG11 H 2.143 -6.815 28.788 1.00 . A A . 40 VAL HG11 1 1
14 22196 1 1 40 VAL HG12 H 2.496 -8.415 28.132 1.00 . A A . 40 VAL HG12 1 1
14 22197 1 1 40 VAL HG13 H 3.640 -7.639 29.227 1.00 . A A . 40 VAL HG13 1 1
14 22198 1 1 40 VAL HG21 H 3.128 -7.461 31.660 1.00 . A A . 40 VAL HG21 1 1
14 22199 1 1 40 VAL HG22 H 1.598 -8.069 32.290 1.00 . A A . 40 VAL HG22 1 1
14 22200 1 1 40 VAL HG23 H 1.627 -6.605 31.308 1.00 . A A . 40 VAL HG23 1 1
14 22201 1 1 40 VAL N N -0.293 -9.274 31.043 1.00 . A A . 40 VAL N 1 1
14 22202 1 1 40 VAL O O -0.487 -9.089 27.691 1.00 . A A . 40 VAL O 1 1
14 22203 1 1 41 ASP C C -0.668 -11.936 27.084 1.00 . A A . 41 ASP C 1 1
14 22204 1 1 41 ASP CA C 0.786 -11.549 27.414 1.00 . A A . 41 ASP CA 1 1
14 22205 1 1 41 ASP CB C 1.643 -12.821 27.606 1.00 . A A . 41 ASP CB 1 1
14 22206 1 1 41 ASP CG C 2.347 -12.888 28.950 1.00 . A A . 41 ASP CG 1 1
14 22207 1 1 41 ASP H H 1.386 -10.936 29.367 1.00 . A A . 41 ASP H 1 1
14 22208 1 1 41 ASP HA H 1.183 -10.992 26.576 1.00 . A A . 41 ASP HA 1 1
14 22209 1 1 41 ASP HB2 H 1.009 -13.692 27.514 1.00 . A A . 41 ASP HB2 1 1
14 22210 1 1 41 ASP HB3 H 2.393 -12.862 26.830 1.00 . A A . 41 ASP HB3 1 1
14 22211 1 1 41 ASP N N 0.855 -10.662 28.589 1.00 . A A . 41 ASP N 1 1
14 22212 1 1 41 ASP O O -1.003 -12.203 25.927 1.00 . A A . 41 ASP O 1 1
14 22213 1 1 41 ASP OD1 O 3.276 -12.089 29.186 1.00 . A A . 41 ASP OD1 1 1
14 22214 1 1 41 ASP OD2 O 1.969 -13.730 29.787 1.00 . A A . 41 ASP OD2 1 1
14 22215 1 1 42 GLY C C -3.589 -11.275 26.906 1.00 . A A . 42 GLY C 1 1
14 22216 1 1 42 GLY CA C -2.942 -12.242 27.896 1.00 . A A . 42 GLY CA 1 1
14 22217 1 1 42 GLY H H -1.189 -11.820 29.018 1.00 . A A . 42 GLY H 1 1
14 22218 1 1 42 GLY HA2 H -3.052 -13.250 27.525 1.00 . A A . 42 GLY HA2 1 1
14 22219 1 1 42 GLY HA3 H -3.454 -12.164 28.844 1.00 . A A . 42 GLY HA3 1 1
14 22220 1 1 42 GLY N N -1.524 -11.970 28.107 1.00 . A A . 42 GLY N 1 1
14 22221 1 1 42 GLY O O -4.292 -11.695 25.985 1.00 . A A . 42 GLY O 1 1
14 22222 1 1 43 ALA C C -3.364 -9.121 24.762 1.00 . A A . 43 ALA C 1 1
14 22223 1 1 43 ALA CA C -3.876 -8.942 26.197 1.00 . A A . 43 ALA CA 1 1
14 22224 1 1 43 ALA CB C -3.514 -7.558 26.721 1.00 . A A . 43 ALA CB 1 1
14 22225 1 1 43 ALA H H -2.753 -9.709 27.830 1.00 . A A . 43 ALA H 1 1
14 22226 1 1 43 ALA HA H -4.955 -9.032 26.198 1.00 . A A . 43 ALA HA 1 1
14 22227 1 1 43 ALA HB1 H -2.439 -7.443 26.729 1.00 . A A . 43 ALA HB1 1 1
14 22228 1 1 43 ALA HB2 H -3.895 -7.442 27.725 1.00 . A A . 43 ALA HB2 1 1
14 22229 1 1 43 ALA HB3 H -3.952 -6.804 26.082 1.00 . A A . 43 ALA HB3 1 1
14 22230 1 1 43 ALA N N -3.333 -9.978 27.086 1.00 . A A . 43 ALA N 1 1
14 22231 1 1 43 ALA O O -4.118 -8.978 23.796 1.00 . A A . 43 ALA O 1 1
14 22232 1 1 44 PHE C C -2.217 -10.856 22.613 1.00 . A A . 44 PHE C 1 1
14 22233 1 1 44 PHE CA C -1.456 -9.735 23.344 1.00 . A A . 44 PHE CA 1 1
14 22234 1 1 44 PHE CB C 0.014 -10.137 23.557 1.00 . A A . 44 PHE CB 1 1
14 22235 1 1 44 PHE CD1 C 0.785 -11.737 21.765 1.00 . A A . 44 PHE CD1 1 1
14 22236 1 1 44 PHE CD2 C 1.469 -9.453 21.620 1.00 . A A . 44 PHE CD2 1 1
14 22237 1 1 44 PHE CE1 C 1.482 -12.022 20.607 1.00 . A A . 44 PHE CE1 1 1
14 22238 1 1 44 PHE CE2 C 2.166 -9.735 20.462 1.00 . A A . 44 PHE CE2 1 1
14 22239 1 1 44 PHE CG C 0.768 -10.448 22.287 1.00 . A A . 44 PHE CG 1 1
14 22240 1 1 44 PHE CZ C 2.173 -11.021 19.955 1.00 . A A . 44 PHE CZ 1 1
14 22241 1 1 44 PHE H H -1.519 -9.465 25.448 1.00 . A A . 44 PHE H 1 1
14 22242 1 1 44 PHE HA H -1.491 -8.836 22.743 1.00 . A A . 44 PHE HA 1 1
14 22243 1 1 44 PHE HB2 H 0.530 -9.327 24.055 1.00 . A A . 44 PHE HB2 1 1
14 22244 1 1 44 PHE HB3 H 0.049 -11.013 24.190 1.00 . A A . 44 PHE HB3 1 1
14 22245 1 1 44 PHE HD1 H 0.242 -12.522 22.273 1.00 . A A . 44 PHE HD1 1 1
14 22246 1 1 44 PHE HD2 H 1.464 -8.447 22.014 1.00 . A A . 44 PHE HD2 1 1
14 22247 1 1 44 PHE HE1 H 1.487 -13.029 20.213 1.00 . A A . 44 PHE HE1 1 1
14 22248 1 1 44 PHE HE2 H 2.707 -8.951 19.953 1.00 . A A . 44 PHE HE2 1 1
14 22249 1 1 44 PHE HZ H 2.720 -11.243 19.050 1.00 . A A . 44 PHE HZ 1 1
14 22250 1 1 44 PHE N N -2.075 -9.437 24.640 1.00 . A A . 44 PHE N 1 1
14 22251 1 1 44 PHE O O -2.558 -10.728 21.435 1.00 . A A . 44 PHE O 1 1
14 22252 1 1 45 LEU C C -4.656 -12.684 22.358 1.00 . A A . 45 LEU C 1 1
14 22253 1 1 45 LEU CA C -3.229 -13.083 22.774 1.00 . A A . 45 LEU CA 1 1
14 22254 1 1 45 LEU CB C -3.278 -14.226 23.797 1.00 . A A . 45 LEU CB 1 1
14 22255 1 1 45 LEU CD1 C -2.049 -15.884 25.247 1.00 . A A . 45 LEU CD1 1 1
14 22256 1 1 45 LEU CD2 C -1.392 -15.598 22.842 1.00 . A A . 45 LEU CD2 1 1
14 22257 1 1 45 LEU CG C -1.925 -14.897 24.090 1.00 . A A . 45 LEU CG 1 1
14 22258 1 1 45 LEU H H -2.157 -11.997 24.254 1.00 . A A . 45 LEU H 1 1
14 22259 1 1 45 LEU HA H -2.699 -13.427 21.897 1.00 . A A . 45 LEU HA 1 1
14 22260 1 1 45 LEU HB2 H -3.671 -13.832 24.724 1.00 . A A . 45 LEU HB2 1 1
14 22261 1 1 45 LEU HB3 H -3.959 -14.983 23.432 1.00 . A A . 45 LEU HB3 1 1
14 22262 1 1 45 LEU HD11 H -2.402 -15.365 26.126 1.00 . A A . 45 LEU HD11 1 1
14 22263 1 1 45 LEU HD12 H -1.082 -16.320 25.453 1.00 . A A . 45 LEU HD12 1 1
14 22264 1 1 45 LEU HD13 H -2.748 -16.666 24.985 1.00 . A A . 45 LEU HD13 1 1
14 22265 1 1 45 LEU HD21 H -2.101 -16.349 22.519 1.00 . A A . 45 LEU HD21 1 1
14 22266 1 1 45 LEU HD22 H -0.447 -16.071 23.069 1.00 . A A . 45 LEU HD22 1 1
14 22267 1 1 45 LEU HD23 H -1.250 -14.874 22.055 1.00 . A A . 45 LEU HD23 1 1
14 22268 1 1 45 LEU HG H -1.210 -14.139 24.379 1.00 . A A . 45 LEU HG 1 1
14 22269 1 1 45 LEU N N -2.480 -11.948 23.327 1.00 . A A . 45 LEU N 1 1
14 22270 1 1 45 LEU O O -5.161 -13.145 21.332 1.00 . A A . 45 LEU O 1 1
14 22271 1 1 46 VAL C C -6.657 -10.581 21.486 1.00 . A A . 46 VAL C 1 1
14 22272 1 1 46 VAL CA C -6.649 -11.340 22.827 1.00 . A A . 46 VAL CA 1 1
14 22273 1 1 46 VAL CB C -7.215 -10.422 23.943 1.00 . A A . 46 VAL CB 1 1
14 22274 1 1 46 VAL CG1 C -8.589 -9.871 23.559 1.00 . A A . 46 VAL CG1 1 1
14 22275 1 1 46 VAL CG2 C -7.291 -11.171 25.273 1.00 . A A . 46 VAL CG2 1 1
14 22276 1 1 46 VAL H H -4.869 -11.529 23.983 1.00 . A A . 46 VAL H 1 1
14 22277 1 1 46 VAL HA H -7.298 -12.203 22.739 1.00 . A A . 46 VAL HA 1 1
14 22278 1 1 46 VAL HB H -6.538 -9.585 24.068 1.00 . A A . 46 VAL HB 1 1
14 22279 1 1 46 VAL HG11 H -9.272 -10.689 23.380 1.00 . A A . 46 VAL HG11 1 1
14 22280 1 1 46 VAL HG12 H -8.501 -9.272 22.663 1.00 . A A . 46 VAL HG12 1 1
14 22281 1 1 46 VAL HG13 H -8.969 -9.256 24.364 1.00 . A A . 46 VAL HG13 1 1
14 22282 1 1 46 VAL HG21 H -7.620 -10.495 26.050 1.00 . A A . 46 VAL HG21 1 1
14 22283 1 1 46 VAL HG22 H -6.314 -11.557 25.527 1.00 . A A . 46 VAL HG22 1 1
14 22284 1 1 46 VAL HG23 H -7.991 -11.991 25.190 1.00 . A A . 46 VAL HG23 1 1
14 22285 1 1 46 VAL N N -5.303 -11.832 23.156 1.00 . A A . 46 VAL N 1 1
14 22286 1 1 46 VAL O O -7.516 -10.817 20.634 1.00 . A A . 46 VAL O 1 1
14 22287 1 1 47 GLU C C -5.243 -9.842 18.872 1.00 . A A . 47 GLU C 1 1
14 22288 1 1 47 GLU CA C -5.560 -8.915 20.055 1.00 . A A . 47 GLU CA 1 1
14 22289 1 1 47 GLU CB C -4.465 -7.848 20.189 1.00 . A A . 47 GLU CB 1 1
14 22290 1 1 47 GLU CD C -6.004 -5.987 20.980 1.00 . A A . 47 GLU CD 1 1
14 22291 1 1 47 GLU CG C -4.747 -6.798 21.259 1.00 . A A . 47 GLU CG 1 1
14 22292 1 1 47 GLU H H -5.056 -9.509 22.036 1.00 . A A . 47 GLU H 1 1
14 22293 1 1 47 GLU HA H -6.504 -8.424 19.865 1.00 . A A . 47 GLU HA 1 1
14 22294 1 1 47 GLU HB2 H -3.531 -8.336 20.432 1.00 . A A . 47 GLU HB2 1 1
14 22295 1 1 47 GLU HB3 H -4.355 -7.341 19.239 1.00 . A A . 47 GLU HB3 1 1
14 22296 1 1 47 GLU HG2 H -4.860 -7.296 22.213 1.00 . A A . 47 GLU HG2 1 1
14 22297 1 1 47 GLU HG3 H -3.905 -6.122 21.310 1.00 . A A . 47 GLU HG3 1 1
14 22298 1 1 47 GLU N N -5.694 -9.675 21.307 1.00 . A A . 47 GLU N 1 1
14 22299 1 1 47 GLU O O -5.837 -9.722 17.796 1.00 . A A . 47 GLU O 1 1
14 22300 1 1 47 GLU OE1 O -5.955 -5.081 20.117 1.00 . A A . 47 GLU OE1 1 1
14 22301 1 1 47 GLU OE2 O -7.044 -6.246 21.623 1.00 . A A . 47 GLU OE2 1 1
14 22302 1 1 48 ALA C C -5.176 -12.564 17.612 1.00 . A A . 48 ALA C 1 1
14 22303 1 1 48 ALA CA C -3.948 -11.754 18.052 1.00 . A A . 48 ALA CA 1 1
14 22304 1 1 48 ALA CB C -2.852 -12.688 18.563 1.00 . A A . 48 ALA CB 1 1
14 22305 1 1 48 ALA H H -3.844 -10.793 19.947 1.00 . A A . 48 ALA H 1 1
14 22306 1 1 48 ALA HA H -3.561 -11.215 17.197 1.00 . A A . 48 ALA HA 1 1
14 22307 1 1 48 ALA HB1 H -2.545 -13.356 17.770 1.00 . A A . 48 ALA HB1 1 1
14 22308 1 1 48 ALA HB2 H -3.227 -13.265 19.396 1.00 . A A . 48 ALA HB2 1 1
14 22309 1 1 48 ALA HB3 H -2.002 -12.103 18.886 1.00 . A A . 48 ALA HB3 1 1
14 22310 1 1 48 ALA N N -4.307 -10.770 19.080 1.00 . A A . 48 ALA N 1 1
14 22311 1 1 48 ALA O O -5.389 -12.804 16.423 1.00 . A A . 48 ALA O 1 1
14 22312 1 1 49 LEU C C -8.248 -12.858 17.565 1.00 . A A . 49 LEU C 1 1
14 22313 1 1 49 LEU CA C -7.215 -13.719 18.316 1.00 . A A . 49 LEU CA 1 1
14 22314 1 1 49 LEU CB C -7.817 -14.230 19.638 1.00 . A A . 49 LEU CB 1 1
14 22315 1 1 49 LEU CD1 C -8.928 -16.280 18.661 1.00 . A A . 49 LEU CD1 1 1
14 22316 1 1 49 LEU CD2 C -9.686 -15.386 20.886 1.00 . A A . 49 LEU CD2 1 1
14 22317 1 1 49 LEU CG C -9.130 -15.026 19.508 1.00 . A A . 49 LEU CG 1 1
14 22318 1 1 49 LEU H H -5.745 -12.766 19.515 1.00 . A A . 49 LEU H 1 1
14 22319 1 1 49 LEU HA H -6.953 -14.569 17.701 1.00 . A A . 49 LEU HA 1 1
14 22320 1 1 49 LEU HB2 H -7.082 -14.860 20.121 1.00 . A A . 49 LEU HB2 1 1
14 22321 1 1 49 LEU HB3 H -8.003 -13.377 20.276 1.00 . A A . 49 LEU HB3 1 1
14 22322 1 1 49 LEU HD11 H -8.607 -15.996 17.668 1.00 . A A . 49 LEU HD11 1 1
14 22323 1 1 49 LEU HD12 H -9.860 -16.821 18.593 1.00 . A A . 49 LEU HD12 1 1
14 22324 1 1 49 LEU HD13 H -8.177 -16.910 19.116 1.00 . A A . 49 LEU HD13 1 1
14 22325 1 1 49 LEU HD21 H -10.594 -15.961 20.768 1.00 . A A . 49 LEU HD21 1 1
14 22326 1 1 49 LEU HD22 H -9.904 -14.481 21.434 1.00 . A A . 49 LEU HD22 1 1
14 22327 1 1 49 LEU HD23 H -8.959 -15.970 21.430 1.00 . A A . 49 LEU HD23 1 1
14 22328 1 1 49 LEU HG H -9.862 -14.408 19.007 1.00 . A A . 49 LEU HG 1 1
14 22329 1 1 49 LEU N N -5.985 -12.970 18.585 1.00 . A A . 49 LEU N 1 1
14 22330 1 1 49 LEU O O -8.626 -13.174 16.432 1.00 . A A . 49 LEU O 1 1
14 22331 1 1 50 LYS C C -9.597 -10.478 16.221 1.00 . A A . 50 LYS C 1 1
14 22332 1 1 50 LYS CA C -9.762 -10.908 17.689 1.00 . A A . 50 LYS CA 1 1
14 22333 1 1 50 LYS CB C -9.926 -9.655 18.562 1.00 . A A . 50 LYS CB 1 1
14 22334 1 1 50 LYS CD C -10.881 -8.607 20.653 1.00 . A A . 50 LYS CD 1 1
14 22335 1 1 50 LYS CE C -11.814 -8.802 21.844 1.00 . A A . 50 LYS CE 1 1
14 22336 1 1 50 LYS CG C -10.669 -9.904 19.873 1.00 . A A . 50 LYS CG 1 1
14 22337 1 1 50 LYS H H -8.222 -11.498 19.032 1.00 . A A . 50 LYS H 1 1
14 22338 1 1 50 LYS HA H -10.669 -11.490 17.764 1.00 . A A . 50 LYS HA 1 1
14 22339 1 1 50 LYS HB2 H -8.944 -9.267 18.798 1.00 . A A . 50 LYS HB2 1 1
14 22340 1 1 50 LYS HB3 H -10.471 -8.907 18.001 1.00 . A A . 50 LYS HB3 1 1
14 22341 1 1 50 LYS HD2 H -9.925 -8.257 21.015 1.00 . A A . 50 LYS HD2 1 1
14 22342 1 1 50 LYS HD3 H -11.308 -7.866 19.991 1.00 . A A . 50 LYS HD3 1 1
14 22343 1 1 50 LYS HE2 H -11.433 -9.604 22.460 1.00 . A A . 50 LYS HE2 1 1
14 22344 1 1 50 LYS HE3 H -11.836 -7.889 22.422 1.00 . A A . 50 LYS HE3 1 1
14 22345 1 1 50 LYS HG2 H -11.632 -10.343 19.652 1.00 . A A . 50 LYS HG2 1 1
14 22346 1 1 50 LYS HG3 H -10.090 -10.589 20.478 1.00 . A A . 50 LYS HG3 1 1
14 22347 1 1 50 LYS HZ1 H -13.209 -9.999 20.841 1.00 . A A . 50 LYS HZ1 1 1
14 22348 1 1 50 LYS HZ2 H -13.607 -8.360 20.864 1.00 . A A . 50 LYS HZ2 1 1
14 22349 1 1 50 LYS HZ3 H -13.807 -9.297 22.257 1.00 . A A . 50 LYS HZ3 1 1
14 22350 1 1 50 LYS N N -8.667 -11.756 18.195 1.00 . A A . 50 LYS N 1 1
14 22351 1 1 50 LYS NZ N -13.203 -9.138 21.422 1.00 . A A . 50 LYS NZ 1 1
14 22352 1 1 50 LYS O O -10.590 -10.326 15.511 1.00 . A A . 50 LYS O 1 1
14 22353 1 1 51 ARG C C -8.405 -10.875 13.317 1.00 . A A . 51 ARG C 1 1
14 22354 1 1 51 ARG CA C -8.139 -9.788 14.387 1.00 . A A . 51 ARG CA 1 1
14 22355 1 1 51 ARG CB C -6.720 -9.208 14.238 1.00 . A A . 51 ARG CB 1 1
14 22356 1 1 51 ARG CD C -4.244 -9.571 13.932 1.00 . A A . 51 ARG CD 1 1
14 22357 1 1 51 ARG CG C -5.608 -10.244 14.096 1.00 . A A . 51 ARG CG 1 1
14 22358 1 1 51 ARG CZ C -2.324 -9.905 12.451 1.00 . A A . 51 ARG CZ 1 1
14 22359 1 1 51 ARG H H -7.593 -10.462 16.339 1.00 . A A . 51 ARG H 1 1
14 22360 1 1 51 ARG HA H -8.847 -8.986 14.224 1.00 . A A . 51 ARG HA 1 1
14 22361 1 1 51 ARG HB2 H -6.699 -8.576 13.360 1.00 . A A . 51 ARG HB2 1 1
14 22362 1 1 51 ARG HB3 H -6.505 -8.598 15.105 1.00 . A A . 51 ARG HB3 1 1
14 22363 1 1 51 ARG HD2 H -4.378 -8.628 13.420 1.00 . A A . 51 ARG HD2 1 1
14 22364 1 1 51 ARG HD3 H -3.826 -9.388 14.912 1.00 . A A . 51 ARG HD3 1 1
14 22365 1 1 51 ARG HE H -3.440 -11.360 13.172 1.00 . A A . 51 ARG HE 1 1
14 22366 1 1 51 ARG HG2 H -5.590 -10.869 14.979 1.00 . A A . 51 ARG HG2 1 1
14 22367 1 1 51 ARG HG3 H -5.806 -10.854 13.225 1.00 . A A . 51 ARG HG3 1 1
14 22368 1 1 51 ARG HH11 H -2.681 -8.005 12.934 1.00 . A A . 51 ARG HH11 1 1
14 22369 1 1 51 ARG HH12 H -1.361 -8.270 11.852 1.00 . A A . 51 ARG HH12 1 1
14 22370 1 1 51 ARG HH21 H -1.740 -11.677 11.771 1.00 . A A . 51 ARG HH21 1 1
14 22371 1 1 51 ARG HH22 H -0.829 -10.323 11.213 1.00 . A A . 51 ARG HH22 1 1
14 22372 1 1 51 ARG N N -8.362 -10.284 15.756 1.00 . A A . 51 ARG N 1 1
14 22373 1 1 51 ARG NE N -3.307 -10.393 13.165 1.00 . A A . 51 ARG NE 1 1
14 22374 1 1 51 ARG NH1 N -2.102 -8.631 12.413 1.00 . A A . 51 ARG NH1 1 1
14 22375 1 1 51 ARG NH2 N -1.571 -10.697 11.760 1.00 . A A . 51 ARG NH2 1 1
14 22376 1 1 51 ARG O O -8.006 -10.737 12.158 1.00 . A A . 51 ARG O 1 1
14 22377 1 1 52 HIS C C -11.086 -12.996 12.711 1.00 . A A . 52 HIS C 1 1
14 22378 1 1 52 HIS CA C -9.547 -12.991 12.783 1.00 . A A . 52 HIS CA 1 1
14 22379 1 1 52 HIS CB C -9.044 -14.374 13.224 1.00 . A A . 52 HIS CB 1 1
14 22380 1 1 52 HIS CD2 C -6.674 -14.853 12.279 1.00 . A A . 52 HIS CD2 1 1
14 22381 1 1 52 HIS CE1 C -5.518 -14.429 14.084 1.00 . A A . 52 HIS CE1 1 1
14 22382 1 1 52 HIS CG C -7.551 -14.495 13.247 1.00 . A A . 52 HIS CG 1 1
14 22383 1 1 52 HIS H H -9.282 -12.058 14.670 1.00 . A A . 52 HIS H 1 1
14 22384 1 1 52 HIS HA H -9.149 -12.765 11.803 1.00 . A A . 52 HIS HA 1 1
14 22385 1 1 52 HIS HB2 H -9.408 -14.583 14.221 1.00 . A A . 52 HIS HB2 1 1
14 22386 1 1 52 HIS HB3 H -9.427 -15.123 12.545 1.00 . A A . 52 HIS HB3 1 1
14 22387 1 1 52 HIS HD1 H -7.133 -13.946 15.239 1.00 . A A . 52 HIS HD1 1 1
14 22388 1 1 52 HIS HD2 H -6.919 -15.128 11.262 1.00 . A A . 52 HIS HD2 1 1
14 22389 1 1 52 HIS HE1 H -4.694 -14.298 14.771 1.00 . A A . 52 HIS HE1 1 1
14 22390 1 1 52 HIS HE2 H -4.588 -14.750 12.306 1.00 . A A . 52 HIS HE2 1 1
14 22391 1 1 52 HIS N N -9.082 -11.955 13.717 1.00 . A A . 52 HIS N 1 1
14 22392 1 1 52 HIS ND1 N -6.791 -14.237 14.365 1.00 . A A . 52 HIS ND1 1 1
14 22393 1 1 52 HIS NE2 N -5.415 -14.801 12.827 1.00 . A A . 52 HIS NE2 1 1
14 22394 1 1 52 HIS O O -11.756 -12.890 13.738 1.00 . A A . 52 HIS O 1 1
14 22395 1 1 53 PRO C C -13.876 -14.184 12.144 1.00 . A A . 53 PRO C 1 1
14 22396 1 1 53 PRO CA C -13.139 -13.107 11.319 1.00 . A A . 53 PRO CA 1 1
14 22397 1 1 53 PRO CB C -13.319 -13.358 9.809 1.00 . A A . 53 PRO CB 1 1
14 22398 1 1 53 PRO CD C -10.966 -13.320 10.222 1.00 . A A . 53 PRO CD 1 1
14 22399 1 1 53 PRO CG C -12.022 -13.941 9.351 1.00 . A A . 53 PRO CG 1 1
14 22400 1 1 53 PRO HA H -13.543 -12.136 11.574 1.00 . A A . 53 PRO HA 1 1
14 22401 1 1 53 PRO HB2 H -14.142 -14.042 9.644 1.00 . A A . 53 PRO HB2 1 1
14 22402 1 1 53 PRO HB3 H -13.525 -12.422 9.310 1.00 . A A . 53 PRO HB3 1 1
14 22403 1 1 53 PRO HD2 H -10.124 -13.988 10.334 1.00 . A A . 53 PRO HD2 1 1
14 22404 1 1 53 PRO HD3 H -10.647 -12.370 9.816 1.00 . A A . 53 PRO HD3 1 1
14 22405 1 1 53 PRO HG2 H -12.034 -15.015 9.479 1.00 . A A . 53 PRO HG2 1 1
14 22406 1 1 53 PRO HG3 H -11.850 -13.689 8.314 1.00 . A A . 53 PRO HG3 1 1
14 22407 1 1 53 PRO N N -11.671 -13.134 11.503 1.00 . A A . 53 PRO N 1 1
14 22408 1 1 53 PRO O O -14.986 -13.959 12.634 1.00 . A A . 53 PRO O 1 1
14 22409 1 1 54 ASP C C -13.611 -16.350 14.571 1.00 . A A . 54 ASP C 1 1
14 22410 1 1 54 ASP CA C -13.841 -16.466 13.050 1.00 . A A . 54 ASP CA 1 1
14 22411 1 1 54 ASP CB C -13.257 -17.786 12.536 1.00 . A A . 54 ASP CB 1 1
14 22412 1 1 54 ASP CG C -13.440 -17.948 11.038 1.00 . A A . 54 ASP CG 1 1
14 22413 1 1 54 ASP H H -12.363 -15.465 11.897 1.00 . A A . 54 ASP H 1 1
14 22414 1 1 54 ASP HA H -14.905 -16.462 12.860 1.00 . A A . 54 ASP HA 1 1
14 22415 1 1 54 ASP HB2 H -12.199 -17.818 12.757 1.00 . A A . 54 ASP HB2 1 1
14 22416 1 1 54 ASP HB3 H -13.748 -18.613 13.035 1.00 . A A . 54 ASP HB3 1 1
14 22417 1 1 54 ASP N N -13.246 -15.346 12.306 1.00 . A A . 54 ASP N 1 1
14 22418 1 1 54 ASP O O -14.151 -17.141 15.349 1.00 . A A . 54 ASP O 1 1
14 22419 1 1 54 ASP OD1 O -12.572 -17.479 10.273 1.00 . A A . 54 ASP OD1 1 1
14 22420 1 1 54 ASP OD2 O -14.460 -18.534 10.617 1.00 . A A . 54 ASP OD2 1 1
14 22421 1 1 55 ALA C C -13.669 -15.160 17.343 1.00 . A A . 55 ALA C 1 1
14 22422 1 1 55 ALA CA C -12.451 -15.197 16.407 1.00 . A A . 55 ALA CA 1 1
14 22423 1 1 55 ALA CB C -11.617 -13.938 16.593 1.00 . A A . 55 ALA CB 1 1
14 22424 1 1 55 ALA H H -12.493 -14.705 14.337 1.00 . A A . 55 ALA H 1 1
14 22425 1 1 55 ALA HA H -11.836 -16.043 16.678 1.00 . A A . 55 ALA HA 1 1
14 22426 1 1 55 ALA HB1 H -10.768 -13.965 15.926 1.00 . A A . 55 ALA HB1 1 1
14 22427 1 1 55 ALA HB2 H -11.268 -13.883 17.614 1.00 . A A . 55 ALA HB2 1 1
14 22428 1 1 55 ALA HB3 H -12.220 -13.067 16.372 1.00 . A A . 55 ALA HB3 1 1
14 22429 1 1 55 ALA N N -12.825 -15.356 14.991 1.00 . A A . 55 ALA N 1 1
14 22430 1 1 55 ALA O O -13.676 -15.809 18.389 1.00 . A A . 55 ALA O 1 1
14 22431 1 1 56 THR C C -16.519 -15.627 18.152 1.00 . A A . 56 THR C 1 1
14 22432 1 1 56 THR CA C -15.924 -14.264 17.756 1.00 . A A . 56 THR CA 1 1
14 22433 1 1 56 THR CB C -16.999 -13.447 16.995 1.00 . A A . 56 THR CB 1 1
14 22434 1 1 56 THR CG2 C -17.310 -14.072 15.635 1.00 . A A . 56 THR CG2 1 1
14 22435 1 1 56 THR H H -14.608 -13.884 16.124 1.00 . A A . 56 THR H 1 1
14 22436 1 1 56 THR HA H -15.674 -13.724 18.659 1.00 . A A . 56 THR HA 1 1
14 22437 1 1 56 THR HB H -16.616 -12.449 16.833 1.00 . A A . 56 THR HB 1 1
14 22438 1 1 56 THR HG1 H -18.104 -12.669 18.444 1.00 . A A . 56 THR HG1 1 1
14 22439 1 1 56 THR HG21 H -16.412 -14.097 15.034 1.00 . A A . 56 THR HG21 1 1
14 22440 1 1 56 THR HG22 H -18.064 -13.484 15.131 1.00 . A A . 56 THR HG22 1 1
14 22441 1 1 56 THR HG23 H -17.677 -15.079 15.774 1.00 . A A . 56 THR HG23 1 1
14 22442 1 1 56 THR N N -14.689 -14.393 16.960 1.00 . A A . 56 THR N 1 1
14 22443 1 1 56 THR O O -17.046 -15.787 19.257 1.00 . A A . 56 THR O 1 1
14 22444 1 1 56 THR OG1 O -18.204 -13.358 17.772 1.00 . A A . 56 THR OG1 1 1
14 22445 1 1 57 SER C C -16.254 -18.652 18.687 1.00 . A A . 57 SER C 1 1
14 22446 1 1 57 SER CA C -16.947 -17.965 17.502 1.00 . A A . 57 SER CA 1 1
14 22447 1 1 57 SER CB C -16.803 -18.840 16.245 1.00 . A A . 57 SER CB 1 1
14 22448 1 1 57 SER H H -15.938 -16.438 16.415 1.00 . A A . 57 SER H 1 1
14 22449 1 1 57 SER HA H -17.997 -17.859 17.733 1.00 . A A . 57 SER HA 1 1
14 22450 1 1 57 SER HB2 H -17.386 -18.413 15.442 1.00 . A A . 57 SER HB2 1 1
14 22451 1 1 57 SER HB3 H -15.764 -18.876 15.951 1.00 . A A . 57 SER HB3 1 1
14 22452 1 1 57 SER HG H -18.103 -20.142 16.945 1.00 . A A . 57 SER HG 1 1
14 22453 1 1 57 SER N N -16.405 -16.615 17.258 1.00 . A A . 57 SER N 1 1
14 22454 1 1 57 SER O O -16.798 -19.579 19.289 1.00 . A A . 57 SER O 1 1
14 22455 1 1 57 SER OG O -17.257 -20.170 16.476 1.00 . A A . 57 SER OG 1 1
14 22456 1 1 58 LYS C C -14.121 -17.730 21.269 1.00 . A A . 58 LYS C 1 1
14 22457 1 1 58 LYS CA C -14.291 -18.762 20.144 1.00 . A A . 58 LYS CA 1 1
14 22458 1 1 58 LYS CB C -12.932 -19.289 19.660 1.00 . A A . 58 LYS CB 1 1
14 22459 1 1 58 LYS CD C -11.841 -21.163 18.337 1.00 . A A . 58 LYS CD 1 1
14 22460 1 1 58 LYS CE C -12.082 -22.232 17.275 1.00 . A A . 58 LYS CE 1 1
14 22461 1 1 58 LYS CG C -13.065 -20.272 18.501 1.00 . A A . 58 LYS CG 1 1
14 22462 1 1 58 LYS H H -14.642 -17.481 18.485 1.00 . A A . 58 LYS H 1 1
14 22463 1 1 58 LYS HA H -14.861 -19.594 20.538 1.00 . A A . 58 LYS HA 1 1
14 22464 1 1 58 LYS HB2 H -12.322 -18.455 19.337 1.00 . A A . 58 LYS HB2 1 1
14 22465 1 1 58 LYS HB3 H -12.437 -19.792 20.480 1.00 . A A . 58 LYS HB3 1 1
14 22466 1 1 58 LYS HD2 H -10.998 -20.554 18.040 1.00 . A A . 58 LYS HD2 1 1
14 22467 1 1 58 LYS HD3 H -11.627 -21.646 19.282 1.00 . A A . 58 LYS HD3 1 1
14 22468 1 1 58 LYS HE2 H -12.154 -21.753 16.309 1.00 . A A . 58 LYS HE2 1 1
14 22469 1 1 58 LYS HE3 H -11.247 -22.919 17.275 1.00 . A A . 58 LYS HE3 1 1
14 22470 1 1 58 LYS HG2 H -13.925 -20.901 18.678 1.00 . A A . 58 LYS HG2 1 1
14 22471 1 1 58 LYS HG3 H -13.217 -19.713 17.586 1.00 . A A . 58 LYS HG3 1 1
14 22472 1 1 58 LYS HZ1 H -13.327 -23.388 18.495 1.00 . A A . 58 LYS HZ1 1 1
14 22473 1 1 58 LYS HZ2 H -13.433 -23.770 16.851 1.00 . A A . 58 LYS HZ2 1 1
14 22474 1 1 58 LYS HZ3 H -14.164 -22.366 17.438 1.00 . A A . 58 LYS HZ3 1 1
14 22475 1 1 58 LYS N N -15.044 -18.202 19.015 1.00 . A A . 58 LYS N 1 1
14 22476 1 1 58 LYS NZ N -13.337 -22.993 17.533 1.00 . A A . 58 LYS NZ 1 1
14 22477 1 1 58 LYS O O -13.302 -17.896 22.172 1.00 . A A . 58 LYS O 1 1
14 22478 1 1 59 ILE C C -16.294 -15.861 23.070 1.00 . A A . 59 ILE C 1 1
14 22479 1 1 59 ILE CA C -14.983 -15.680 22.292 1.00 . A A . 59 ILE CA 1 1
14 22480 1 1 59 ILE CB C -14.877 -14.225 21.759 1.00 . A A . 59 ILE CB 1 1
14 22481 1 1 59 ILE CD1 C -13.351 -12.644 20.435 1.00 . A A . 59 ILE CD1 1 1
14 22482 1 1 59 ILE CG1 C -13.525 -14.019 21.049 1.00 . A A . 59 ILE CG1 1 1
14 22483 1 1 59 ILE CG2 C -15.055 -13.214 22.896 1.00 . A A . 59 ILE CG2 1 1
14 22484 1 1 59 ILE H H -15.452 -16.522 20.402 1.00 . A A . 59 ILE H 1 1
14 22485 1 1 59 ILE HA H -14.151 -15.857 22.964 1.00 . A A . 59 ILE HA 1 1
14 22486 1 1 59 ILE HB H -15.676 -14.070 21.045 1.00 . A A . 59 ILE HB 1 1
14 22487 1 1 59 ILE HD11 H -13.384 -11.895 21.211 1.00 . A A . 59 ILE HD11 1 1
14 22488 1 1 59 ILE HD12 H -14.144 -12.463 19.724 1.00 . A A . 59 ILE HD12 1 1
14 22489 1 1 59 ILE HD13 H -12.397 -12.596 19.928 1.00 . A A . 59 ILE HD13 1 1
14 22490 1 1 59 ILE HG12 H -12.725 -14.164 21.761 1.00 . A A . 59 ILE HG12 1 1
14 22491 1 1 59 ILE HG13 H -13.427 -14.749 20.258 1.00 . A A . 59 ILE HG13 1 1
14 22492 1 1 59 ILE HG21 H -14.980 -12.209 22.503 1.00 . A A . 59 ILE HG21 1 1
14 22493 1 1 59 ILE HG22 H -14.286 -13.366 23.641 1.00 . A A . 59 ILE HG22 1 1
14 22494 1 1 59 ILE HG23 H -16.026 -13.350 23.350 1.00 . A A . 59 ILE HG23 1 1
14 22495 1 1 59 ILE N N -14.906 -16.659 21.205 1.00 . A A . 59 ILE N 1 1
14 22496 1 1 59 ILE O O -16.290 -15.960 24.300 1.00 . A A . 59 ILE O 1 1
14 22497 1 1 60 GLY C C -19.125 -15.132 23.985 1.00 . A A . 60 GLY C 1 1
14 22498 1 1 60 GLY CA C -18.715 -16.174 22.943 1.00 . A A . 60 GLY CA 1 1
14 22499 1 1 60 GLY H H -17.349 -15.781 21.365 1.00 . A A . 60 GLY H 1 1
14 22500 1 1 60 GLY HA2 H -19.459 -16.188 22.161 1.00 . A A . 60 GLY HA2 1 1
14 22501 1 1 60 GLY HA3 H -18.693 -17.147 23.411 1.00 . A A . 60 GLY HA3 1 1
14 22502 1 1 60 GLY N N -17.410 -15.917 22.336 1.00 . A A . 60 GLY N 1 1
14 22503 1 1 60 GLY O O -19.416 -13.986 23.635 1.00 . A A . 60 GLY O 1 1
14 22504 1 1 61 PRO C C -18.355 -13.614 26.706 1.00 . A A . 61 PRO C 1 1
14 22505 1 1 61 PRO CA C -19.515 -14.571 26.363 1.00 . A A . 61 PRO CA 1 1
14 22506 1 1 61 PRO CB C -19.827 -15.501 27.543 1.00 . A A . 61 PRO CB 1 1
14 22507 1 1 61 PRO CD C -18.957 -16.882 25.786 1.00 . A A . 61 PRO CD 1 1
14 22508 1 1 61 PRO CG C -19.011 -16.725 27.284 1.00 . A A . 61 PRO CG 1 1
14 22509 1 1 61 PRO HA H -20.394 -13.989 26.121 1.00 . A A . 61 PRO HA 1 1
14 22510 1 1 61 PRO HB2 H -19.546 -15.024 28.473 1.00 . A A . 61 PRO HB2 1 1
14 22511 1 1 61 PRO HB3 H -20.884 -15.729 27.557 1.00 . A A . 61 PRO HB3 1 1
14 22512 1 1 61 PRO HD2 H -17.987 -17.250 25.480 1.00 . A A . 61 PRO HD2 1 1
14 22513 1 1 61 PRO HD3 H -19.737 -17.550 25.448 1.00 . A A . 61 PRO HD3 1 1
14 22514 1 1 61 PRO HG2 H -18.013 -16.594 27.684 1.00 . A A . 61 PRO HG2 1 1
14 22515 1 1 61 PRO HG3 H -19.484 -17.585 27.736 1.00 . A A . 61 PRO HG3 1 1
14 22516 1 1 61 PRO N N -19.184 -15.510 25.280 1.00 . A A . 61 PRO N 1 1
14 22517 1 1 61 PRO O O -18.581 -12.465 27.092 1.00 . A A . 61 PRO O 1 1
14 22518 1 1 62 GLY C C -14.697 -14.041 27.226 1.00 . A A . 62 GLY C 1 1
14 22519 1 1 62 GLY CA C -15.957 -13.251 26.869 1.00 . A A . 62 GLY CA 1 1
14 22520 1 1 62 GLY H H -16.984 -14.992 26.205 1.00 . A A . 62 GLY H 1 1
14 22521 1 1 62 GLY HA2 H -15.739 -12.627 26.015 1.00 . A A . 62 GLY HA2 1 1
14 22522 1 1 62 GLY HA3 H -16.209 -12.611 27.704 1.00 . A A . 62 GLY HA3 1 1
14 22523 1 1 62 GLY N N -17.114 -14.084 26.551 1.00 . A A . 62 GLY N 1 1
14 22524 1 1 62 GLY O O -14.748 -15.249 27.485 1.00 . A A . 62 GLY O 1 1
14 22525 1 1 63 VAL C C -12.020 -13.896 29.107 1.00 . A A . 63 VAL C 1 1
14 22526 1 1 63 VAL CA C -12.268 -13.952 27.590 1.00 . A A . 63 VAL CA 1 1
14 22527 1 1 63 VAL CB C -11.101 -13.226 26.868 1.00 . A A . 63 VAL CB 1 1
14 22528 1 1 63 VAL CG1 C -9.752 -13.842 27.240 1.00 . A A . 63 VAL CG1 1 1
14 22529 1 1 63 VAL CG2 C -11.308 -13.238 25.352 1.00 . A A . 63 VAL CG2 1 1
14 22530 1 1 63 VAL H H -13.584 -12.394 27.008 1.00 . A A . 63 VAL H 1 1
14 22531 1 1 63 VAL HA H -12.278 -14.985 27.270 1.00 . A A . 63 VAL HA 1 1
14 22532 1 1 63 VAL HB H -11.096 -12.194 27.195 1.00 . A A . 63 VAL HB 1 1
14 22533 1 1 63 VAL HG11 H -8.957 -13.292 26.757 1.00 . A A . 63 VAL HG11 1 1
14 22534 1 1 63 VAL HG12 H -9.722 -14.873 26.917 1.00 . A A . 63 VAL HG12 1 1
14 22535 1 1 63 VAL HG13 H -9.616 -13.797 28.312 1.00 . A A . 63 VAL HG13 1 1
14 22536 1 1 63 VAL HG21 H -12.218 -12.711 25.107 1.00 . A A . 63 VAL HG21 1 1
14 22537 1 1 63 VAL HG22 H -11.380 -14.259 25.004 1.00 . A A . 63 VAL HG22 1 1
14 22538 1 1 63 VAL HG23 H -10.471 -12.753 24.868 1.00 . A A . 63 VAL HG23 1 1
14 22539 1 1 63 VAL N N -13.558 -13.348 27.238 1.00 . A A . 63 VAL N 1 1
14 22540 1 1 63 VAL O O -11.991 -12.816 29.698 1.00 . A A . 63 VAL O 1 1
14 22541 1 1 64 ARG C C -10.011 -15.101 31.396 1.00 . A A . 64 ARG C 1 1
14 22542 1 1 64 ARG CA C -11.533 -15.119 31.169 1.00 . A A . 64 ARG CA 1 1
14 22543 1 1 64 ARG CB C -12.156 -16.375 31.802 1.00 . A A . 64 ARG CB 1 1
14 22544 1 1 64 ARG CD C -12.728 -17.636 33.926 1.00 . A A . 64 ARG CD 1 1
14 22545 1 1 64 ARG CG C -12.090 -16.387 33.327 1.00 . A A . 64 ARG CG 1 1
14 22546 1 1 64 ARG CZ C -13.021 -18.619 36.153 1.00 . A A . 64 ARG CZ 1 1
14 22547 1 1 64 ARG H H -11.929 -15.893 29.228 1.00 . A A . 64 ARG H 1 1
14 22548 1 1 64 ARG HA H -11.963 -14.243 31.638 1.00 . A A . 64 ARG HA 1 1
14 22549 1 1 64 ARG HB2 H -13.196 -16.434 31.507 1.00 . A A . 64 ARG HB2 1 1
14 22550 1 1 64 ARG HB3 H -11.638 -17.249 31.430 1.00 . A A . 64 ARG HB3 1 1
14 22551 1 1 64 ARG HD2 H -13.754 -17.697 33.592 1.00 . A A . 64 ARG HD2 1 1
14 22552 1 1 64 ARG HD3 H -12.185 -18.506 33.582 1.00 . A A . 64 ARG HD3 1 1
14 22553 1 1 64 ARG HE H -12.439 -16.771 35.820 1.00 . A A . 64 ARG HE 1 1
14 22554 1 1 64 ARG HG2 H -11.055 -16.346 33.632 1.00 . A A . 64 ARG HG2 1 1
14 22555 1 1 64 ARG HG3 H -12.608 -15.515 33.703 1.00 . A A . 64 ARG HG3 1 1
14 22556 1 1 64 ARG HH11 H -13.467 -19.844 34.653 1.00 . A A . 64 ARG HH11 1 1
14 22557 1 1 64 ARG HH12 H -13.622 -20.516 36.237 1.00 . A A . 64 ARG HH12 1 1
14 22558 1 1 64 ARG HH21 H -12.676 -17.623 37.839 1.00 . A A . 64 ARG HH21 1 1
14 22559 1 1 64 ARG HH22 H -13.221 -19.254 38.026 1.00 . A A . 64 ARG HH22 1 1
14 22560 1 1 64 ARG N N -11.844 -15.059 29.734 1.00 . A A . 64 ARG N 1 1
14 22561 1 1 64 ARG NE N -12.707 -17.607 35.388 1.00 . A A . 64 ARG NE 1 1
14 22562 1 1 64 ARG NH1 N -13.403 -19.745 35.640 1.00 . A A . 64 ARG NH1 1 1
14 22563 1 1 64 ARG NH2 N -12.965 -18.491 37.437 1.00 . A A . 64 ARG NH2 1 1
14 22564 1 1 64 ARG O O -9.505 -14.367 32.245 1.00 . A A . 64 ARG O 1 1
14 22565 1 1 65 ASN C C -7.288 -16.925 29.568 1.00 . A A . 65 ASN C 1 1
14 22566 1 1 65 ASN CA C -7.824 -15.969 30.649 1.00 . A A . 65 ASN CA 1 1
14 22567 1 1 65 ASN CB C -7.297 -16.384 32.037 1.00 . A A . 65 ASN CB 1 1
14 22568 1 1 65 ASN CG C -7.897 -17.683 32.541 1.00 . A A . 65 ASN CG 1 1
14 22569 1 1 65 ASN H H -9.770 -16.543 30.032 1.00 . A A . 65 ASN H 1 1
14 22570 1 1 65 ASN HA H -7.471 -14.972 30.426 1.00 . A A . 65 ASN HA 1 1
14 22571 1 1 65 ASN HB2 H -6.223 -16.504 31.987 1.00 . A A . 65 ASN HB2 1 1
14 22572 1 1 65 ASN HB3 H -7.529 -15.603 32.747 1.00 . A A . 65 ASN HB3 1 1
14 22573 1 1 65 ASN HD21 H -9.271 -16.687 33.556 1.00 . A A . 65 ASN HD21 1 1
14 22574 1 1 65 ASN HD22 H -9.341 -18.408 33.681 1.00 . A A . 65 ASN HD22 1 1
14 22575 1 1 65 ASN N N -9.296 -15.930 30.631 1.00 . A A . 65 ASN N 1 1
14 22576 1 1 65 ASN ND2 N -8.943 -17.582 33.336 1.00 . A A . 65 ASN ND2 1 1
14 22577 1 1 65 ASN O O -8.034 -17.367 28.688 1.00 . A A . 65 ASN O 1 1
14 22578 1 1 65 ASN OD1 O -7.414 -18.768 32.242 1.00 . A A . 65 ASN OD1 1 1
14 22579 1 1 66 PHE C C -4.448 -19.147 29.513 1.00 . A A . 66 PHE C 1 1
14 22580 1 1 66 PHE CA C -5.358 -18.193 28.721 1.00 . A A . 66 PHE CA 1 1
14 22581 1 1 66 PHE CB C -4.529 -17.489 27.634 1.00 . A A . 66 PHE CB 1 1
14 22582 1 1 66 PHE CD1 C -5.782 -15.443 26.855 1.00 . A A . 66 PHE CD1 1 1
14 22583 1 1 66 PHE CD2 C -5.654 -17.322 25.387 1.00 . A A . 66 PHE CD2 1 1
14 22584 1 1 66 PHE CE1 C -6.515 -14.753 25.908 1.00 . A A . 66 PHE CE1 1 1
14 22585 1 1 66 PHE CE2 C -6.386 -16.634 24.437 1.00 . A A . 66 PHE CE2 1 1
14 22586 1 1 66 PHE CG C -5.342 -16.736 26.607 1.00 . A A . 66 PHE CG 1 1
14 22587 1 1 66 PHE CZ C -6.817 -15.348 24.697 1.00 . A A . 66 PHE CZ 1 1
14 22588 1 1 66 PHE H H -5.427 -16.746 30.279 1.00 . A A . 66 PHE H 1 1
14 22589 1 1 66 PHE HA H -6.143 -18.771 28.251 1.00 . A A . 66 PHE HA 1 1
14 22590 1 1 66 PHE HB2 H -3.861 -16.782 28.105 1.00 . A A . 66 PHE HB2 1 1
14 22591 1 1 66 PHE HB3 H -3.938 -18.229 27.110 1.00 . A A . 66 PHE HB3 1 1
14 22592 1 1 66 PHE HD1 H -5.547 -14.974 27.800 1.00 . A A . 66 PHE HD1 1 1
14 22593 1 1 66 PHE HD2 H -5.319 -18.328 25.180 1.00 . A A . 66 PHE HD2 1 1
14 22594 1 1 66 PHE HE1 H -6.851 -13.747 26.115 1.00 . A A . 66 PHE HE1 1 1
14 22595 1 1 66 PHE HE2 H -6.618 -17.101 23.492 1.00 . A A . 66 PHE HE2 1 1
14 22596 1 1 66 PHE HZ H -7.390 -14.809 23.957 1.00 . A A . 66 PHE HZ 1 1
14 22597 1 1 66 PHE N N -5.988 -17.211 29.619 1.00 . A A . 66 PHE N 1 1
14 22598 1 1 66 PHE O O -3.740 -18.722 30.425 1.00 . A A . 66 PHE O 1 1
14 22599 1 1 67 GLU C C -2.614 -22.037 28.787 1.00 . A A . 67 GLU C 1 1
14 22600 1 1 67 GLU CA C -3.583 -21.420 29.805 1.00 . A A . 67 GLU CA 1 1
14 22601 1 1 67 GLU CB C -4.398 -22.542 30.466 1.00 . A A . 67 GLU CB 1 1
14 22602 1 1 67 GLU CD C -4.312 -24.749 31.735 1.00 . A A . 67 GLU CD 1 1
14 22603 1 1 67 GLU CG C -3.541 -23.526 31.265 1.00 . A A . 67 GLU CG 1 1
14 22604 1 1 67 GLU H H -5.078 -20.728 28.456 1.00 . A A . 67 GLU H 1 1
14 22605 1 1 67 GLU HA H -3.007 -20.911 30.567 1.00 . A A . 67 GLU HA 1 1
14 22606 1 1 67 GLU HB2 H -5.121 -22.100 31.136 1.00 . A A . 67 GLU HB2 1 1
14 22607 1 1 67 GLU HB3 H -4.923 -23.094 29.698 1.00 . A A . 67 GLU HB3 1 1
14 22608 1 1 67 GLU HG2 H -2.718 -23.853 30.645 1.00 . A A . 67 GLU HG2 1 1
14 22609 1 1 67 GLU HG3 H -3.147 -23.013 32.133 1.00 . A A . 67 GLU HG3 1 1
14 22610 1 1 67 GLU N N -4.465 -20.432 29.162 1.00 . A A . 67 GLU N 1 1
14 22611 1 1 67 GLU O O -2.917 -22.127 27.599 1.00 . A A . 67 GLU O 1 1
14 22612 1 1 67 GLU OE1 O -5.217 -24.598 32.584 1.00 . A A . 67 GLU OE1 1 1
14 22613 1 1 67 GLU OE2 O -4.018 -25.866 31.260 1.00 . A A . 67 GLU OE2 1 1
14 22614 1 1 68 VAL C C -0.471 -24.656 28.698 1.00 . A A . 68 VAL C 1 1
14 22615 1 1 68 VAL CA C -0.465 -23.142 28.421 1.00 . A A . 68 VAL CA 1 1
14 22616 1 1 68 VAL CB C 0.948 -22.562 28.671 1.00 . A A . 68 VAL CB 1 1
14 22617 1 1 68 VAL CG1 C 2.014 -23.339 27.906 1.00 . A A . 68 VAL CG1 1 1
14 22618 1 1 68 VAL CG2 C 0.986 -21.080 28.297 1.00 . A A . 68 VAL CG2 1 1
14 22619 1 1 68 VAL H H -1.238 -22.305 30.208 1.00 . A A . 68 VAL H 1 1
14 22620 1 1 68 VAL HA H -0.726 -22.971 27.383 1.00 . A A . 68 VAL HA 1 1
14 22621 1 1 68 VAL HB H 1.166 -22.645 29.727 1.00 . A A . 68 VAL HB 1 1
14 22622 1 1 68 VAL HG11 H 2.989 -22.925 28.124 1.00 . A A . 68 VAL HG11 1 1
14 22623 1 1 68 VAL HG12 H 1.824 -23.268 26.845 1.00 . A A . 68 VAL HG12 1 1
14 22624 1 1 68 VAL HG13 H 1.990 -24.376 28.207 1.00 . A A . 68 VAL HG13 1 1
14 22625 1 1 68 VAL HG21 H 1.974 -20.684 28.481 1.00 . A A . 68 VAL HG21 1 1
14 22626 1 1 68 VAL HG22 H 0.266 -20.537 28.892 1.00 . A A . 68 VAL HG22 1 1
14 22627 1 1 68 VAL HG23 H 0.745 -20.963 27.249 1.00 . A A . 68 VAL HG23 1 1
14 22628 1 1 68 VAL N N -1.449 -22.458 29.261 1.00 . A A . 68 VAL N 1 1
14 22629 1 1 68 VAL O O -0.164 -25.089 29.806 1.00 . A A . 68 VAL O 1 1
14 22630 1 1 69 ARG C C -0.231 -27.677 26.721 1.00 . A A . 69 ARG C 1 1
14 22631 1 1 69 ARG CA C -0.942 -26.918 27.861 1.00 . A A . 69 ARG CA 1 1
14 22632 1 1 69 ARG CB C -2.426 -27.307 27.945 1.00 . A A . 69 ARG CB 1 1
14 22633 1 1 69 ARG CD C -4.178 -29.007 28.580 1.00 . A A . 69 ARG CD 1 1
14 22634 1 1 69 ARG CG C -2.690 -28.760 28.327 1.00 . A A . 69 ARG CG 1 1
14 22635 1 1 69 ARG CZ C -5.971 -28.067 29.976 1.00 . A A . 69 ARG CZ 1 1
14 22636 1 1 69 ARG H H -1.028 -25.061 26.815 1.00 . A A . 69 ARG H 1 1
14 22637 1 1 69 ARG HA H -0.463 -27.178 28.795 1.00 . A A . 69 ARG HA 1 1
14 22638 1 1 69 ARG HB2 H -2.905 -26.678 28.680 1.00 . A A . 69 ARG HB2 1 1
14 22639 1 1 69 ARG HB3 H -2.884 -27.124 26.983 1.00 . A A . 69 ARG HB3 1 1
14 22640 1 1 69 ARG HD2 H -4.720 -28.862 27.656 1.00 . A A . 69 ARG HD2 1 1
14 22641 1 1 69 ARG HD3 H -4.309 -30.026 28.916 1.00 . A A . 69 ARG HD3 1 1
14 22642 1 1 69 ARG HE H -4.097 -27.469 30.014 1.00 . A A . 69 ARG HE 1 1
14 22643 1 1 69 ARG HG2 H -2.358 -29.399 27.522 1.00 . A A . 69 ARG HG2 1 1
14 22644 1 1 69 ARG HG3 H -2.136 -28.993 29.226 1.00 . A A . 69 ARG HG3 1 1
14 22645 1 1 69 ARG HH11 H -6.558 -29.583 28.825 1.00 . A A . 69 ARG HH11 1 1
14 22646 1 1 69 ARG HH12 H -7.789 -28.857 29.797 1.00 . A A . 69 ARG HH12 1 1
14 22647 1 1 69 ARG HH21 H -5.667 -26.577 31.259 1.00 . A A . 69 ARG HH21 1 1
14 22648 1 1 69 ARG HH22 H -7.292 -27.167 31.162 1.00 . A A . 69 ARG HH22 1 1
14 22649 1 1 69 ARG N N -0.829 -25.457 27.691 1.00 . A A . 69 ARG N 1 1
14 22650 1 1 69 ARG NE N -4.720 -28.101 29.595 1.00 . A A . 69 ARG NE 1 1
14 22651 1 1 69 ARG NH1 N -6.841 -28.900 29.494 1.00 . A A . 69 ARG NH1 1 1
14 22652 1 1 69 ARG NH2 N -6.341 -27.207 30.867 1.00 . A A . 69 ARG NH2 1 1
14 22653 1 1 69 ARG O O -0.105 -27.161 25.614 1.00 . A A . 69 ARG O 1 1
14 22654 1 1 70 SER C C 0.542 -29.804 24.649 1.00 . A A . 70 SER C 1 1
14 22655 1 1 70 SER CA C 1.072 -29.697 26.092 1.00 . A A . 70 SER CA 1 1
14 22656 1 1 70 SER CB C 1.265 -31.111 26.653 1.00 . A A . 70 SER CB 1 1
14 22657 1 1 70 SER H H -0.034 -29.302 27.869 1.00 . A A . 70 SER H 1 1
14 22658 1 1 70 SER HA H 2.037 -29.211 26.064 1.00 . A A . 70 SER HA 1 1
14 22659 1 1 70 SER HB2 H 0.310 -31.614 26.704 1.00 . A A . 70 SER HB2 1 1
14 22660 1 1 70 SER HB3 H 1.930 -31.667 26.007 1.00 . A A . 70 SER HB3 1 1
14 22661 1 1 70 SER HG H 2.300 -31.892 28.125 1.00 . A A . 70 SER HG 1 1
14 22662 1 1 70 SER N N 0.213 -28.905 27.007 1.00 . A A . 70 SER N 1 1
14 22663 1 1 70 SER O O -0.667 -29.795 24.405 1.00 . A A . 70 SER O 1 1
14 22664 1 1 70 SER OG O 1.823 -31.071 27.953 1.00 . A A . 70 SER OG 1 1
14 22665 1 1 71 ALA C C 1.991 -31.312 21.713 1.00 . A A . 71 ALA C 1 1
14 22666 1 1 71 ALA CA C 1.164 -30.145 22.285 1.00 . A A . 71 ALA CA 1 1
14 22667 1 1 71 ALA CB C 1.418 -28.875 21.480 1.00 . A A . 71 ALA CB 1 1
14 22668 1 1 71 ALA H H 2.422 -29.830 23.960 1.00 . A A . 71 ALA H 1 1
14 22669 1 1 71 ALA HA H 0.112 -30.391 22.206 1.00 . A A . 71 ALA HA 1 1
14 22670 1 1 71 ALA HB1 H 0.830 -28.066 21.891 1.00 . A A . 71 ALA HB1 1 1
14 22671 1 1 71 ALA HB2 H 1.137 -29.036 20.450 1.00 . A A . 71 ALA HB2 1 1
14 22672 1 1 71 ALA HB3 H 2.467 -28.618 21.531 1.00 . A A . 71 ALA HB3 1 1
14 22673 1 1 71 ALA N N 1.480 -29.916 23.701 1.00 . A A . 71 ALA N 1 1
14 22674 1 1 71 ALA O O 3.015 -31.700 22.280 1.00 . A A . 71 ALA O 1 1
14 22675 1 1 72 ASP C C 3.556 -32.667 19.297 1.00 . A A . 72 ASP C 1 1
14 22676 1 1 72 ASP CA C 2.212 -33.021 19.961 1.00 . A A . 72 ASP CA 1 1
14 22677 1 1 72 ASP CB C 1.284 -33.655 18.926 1.00 . A A . 72 ASP CB 1 1
14 22678 1 1 72 ASP CG C -0.032 -34.100 19.531 1.00 . A A . 72 ASP CG 1 1
14 22679 1 1 72 ASP H H 0.758 -31.480 20.146 1.00 . A A . 72 ASP H 1 1
14 22680 1 1 72 ASP HA H 2.399 -33.742 20.744 1.00 . A A . 72 ASP HA 1 1
14 22681 1 1 72 ASP HB2 H 1.081 -32.935 18.145 1.00 . A A . 72 ASP HB2 1 1
14 22682 1 1 72 ASP HB3 H 1.772 -34.519 18.493 1.00 . A A . 72 ASP HB3 1 1
14 22683 1 1 72 ASP N N 1.553 -31.857 20.577 1.00 . A A . 72 ASP N 1 1
14 22684 1 1 72 ASP O O 4.286 -33.551 18.843 1.00 . A A . 72 ASP O 1 1
14 22685 1 1 72 ASP OD1 O -0.059 -35.170 20.177 1.00 . A A . 72 ASP OD1 1 1
14 22686 1 1 72 ASP OD2 O -1.044 -33.384 19.369 1.00 . A A . 72 ASP OD2 1 1
14 22687 1 1 73 TYR C C 6.241 -30.681 19.635 1.00 . A A . 73 TYR C 1 1
14 22688 1 1 73 TYR CA C 5.131 -30.934 18.601 1.00 . A A . 73 TYR CA 1 1
14 22689 1 1 73 TYR CB C 4.870 -29.664 17.778 1.00 . A A . 73 TYR CB 1 1
14 22690 1 1 73 TYR CD1 C 4.451 -30.269 15.352 1.00 . A A . 73 TYR CD1 1 1
14 22691 1 1 73 TYR CD2 C 2.567 -29.726 16.714 1.00 . A A . 73 TYR CD2 1 1
14 22692 1 1 73 TYR CE1 C 3.613 -30.479 14.271 1.00 . A A . 73 TYR CE1 1 1
14 22693 1 1 73 TYR CE2 C 1.725 -29.934 15.636 1.00 . A A . 73 TYR CE2 1 1
14 22694 1 1 73 TYR CG C 3.944 -29.889 16.593 1.00 . A A . 73 TYR CG 1 1
14 22695 1 1 73 TYR CZ C 2.253 -30.311 14.419 1.00 . A A . 73 TYR CZ 1 1
14 22696 1 1 73 TYR H H 3.282 -30.717 19.627 1.00 . A A . 73 TYR H 1 1
14 22697 1 1 73 TYR HA H 5.461 -31.716 17.933 1.00 . A A . 73 TYR HA 1 1
14 22698 1 1 73 TYR HB2 H 4.420 -28.916 18.417 1.00 . A A . 73 TYR HB2 1 1
14 22699 1 1 73 TYR HB3 H 5.810 -29.285 17.401 1.00 . A A . 73 TYR HB3 1 1
14 22700 1 1 73 TYR HD1 H 5.519 -30.401 15.237 1.00 . A A . 73 TYR HD1 1 1
14 22701 1 1 73 TYR HD2 H 2.154 -29.429 17.669 1.00 . A A . 73 TYR HD2 1 1
14 22702 1 1 73 TYR HE1 H 4.028 -30.774 13.318 1.00 . A A . 73 TYR HE1 1 1
14 22703 1 1 73 TYR HE2 H 0.660 -29.801 15.752 1.00 . A A . 73 TYR HE2 1 1
14 22704 1 1 73 TYR HH H 1.578 -31.403 12.989 1.00 . A A . 73 TYR HH 1 1
14 22705 1 1 73 TYR N N 3.884 -31.381 19.237 1.00 . A A . 73 TYR N 1 1
14 22706 1 1 73 TYR O O 7.176 -29.924 19.379 1.00 . A A . 73 TYR O 1 1
14 22707 1 1 73 TYR OH O 1.418 -30.519 13.345 1.00 . A A . 73 TYR OH 1 1
14 22708 1 1 74 GLY C C 6.896 -29.894 22.686 1.00 . A A . 74 GLY C 1 1
14 22709 1 1 74 GLY CA C 7.145 -31.146 21.848 1.00 . A A . 74 GLY CA 1 1
14 22710 1 1 74 GLY H H 5.394 -31.944 20.941 1.00 . A A . 74 GLY H 1 1
14 22711 1 1 74 GLY HA2 H 7.128 -32.010 22.498 1.00 . A A . 74 GLY HA2 1 1
14 22712 1 1 74 GLY HA3 H 8.124 -31.073 21.394 1.00 . A A . 74 GLY HA3 1 1
14 22713 1 1 74 GLY N N 6.145 -31.331 20.796 1.00 . A A . 74 GLY N 1 1
14 22714 1 1 74 GLY O O 7.076 -29.900 23.905 1.00 . A A . 74 GLY O 1 1
14 22715 1 1 75 THR C C 4.704 -27.641 23.275 1.00 . A A . 75 THR C 1 1
14 22716 1 1 75 THR CA C 6.129 -27.566 22.704 1.00 . A A . 75 THR CA 1 1
14 22717 1 1 75 THR CB C 6.212 -26.357 21.737 1.00 . A A . 75 THR CB 1 1
14 22718 1 1 75 THR CG2 C 7.616 -26.212 21.159 1.00 . A A . 75 THR CG2 1 1
14 22719 1 1 75 THR H H 6.450 -28.845 21.047 1.00 . A A . 75 THR H 1 1
14 22720 1 1 75 THR HA H 6.825 -27.404 23.516 1.00 . A A . 75 THR HA 1 1
14 22721 1 1 75 THR HB H 5.971 -25.457 22.287 1.00 . A A . 75 THR HB 1 1
14 22722 1 1 75 THR HG1 H 4.536 -25.898 20.788 1.00 . A A . 75 THR HG1 1 1
14 22723 1 1 75 THR HG21 H 7.640 -25.379 20.473 1.00 . A A . 75 THR HG21 1 1
14 22724 1 1 75 THR HG22 H 7.882 -27.117 20.634 1.00 . A A . 75 THR HG22 1 1
14 22725 1 1 75 THR HG23 H 8.321 -26.039 21.960 1.00 . A A . 75 THR HG23 1 1
14 22726 1 1 75 THR N N 6.496 -28.812 22.024 1.00 . A A . 75 THR N 1 1
14 22727 1 1 75 THR O O 4.071 -28.702 23.276 1.00 . A A . 75 THR O 1 1
14 22728 1 1 75 THR OG1 O 5.266 -26.516 20.667 1.00 . A A . 75 THR OG1 1 1
14 22729 1 1 76 GLN C C 1.947 -25.624 23.320 1.00 . A A . 76 GLN C 1 1
14 22730 1 1 76 GLN CA C 2.839 -26.428 24.286 1.00 . A A . 76 GLN CA 1 1
14 22731 1 1 76 GLN CB C 2.817 -25.770 25.679 1.00 . A A . 76 GLN CB 1 1
14 22732 1 1 76 GLN CD C 5.155 -26.133 26.632 1.00 . A A . 76 GLN CD 1 1
14 22733 1 1 76 GLN CG C 3.673 -26.466 26.740 1.00 . A A . 76 GLN CG 1 1
14 22734 1 1 76 GLN H H 4.777 -25.720 23.814 1.00 . A A . 76 GLN H 1 1
14 22735 1 1 76 GLN HA H 2.445 -27.432 24.365 1.00 . A A . 76 GLN HA 1 1
14 22736 1 1 76 GLN HB2 H 3.167 -24.752 25.583 1.00 . A A . 76 GLN HB2 1 1
14 22737 1 1 76 GLN HB3 H 1.794 -25.750 26.033 1.00 . A A . 76 GLN HB3 1 1
14 22738 1 1 76 GLN HE21 H 4.933 -24.565 27.825 1.00 . A A . 76 GLN HE21 1 1
14 22739 1 1 76 GLN HE22 H 6.528 -24.847 27.234 1.00 . A A . 76 GLN HE22 1 1
14 22740 1 1 76 GLN HG2 H 3.324 -26.163 27.717 1.00 . A A . 76 GLN HG2 1 1
14 22741 1 1 76 GLN HG3 H 3.553 -27.535 26.637 1.00 . A A . 76 GLN HG3 1 1
14 22742 1 1 76 GLN N N 4.209 -26.514 23.779 1.00 . A A . 76 GLN N 1 1
14 22743 1 1 76 GLN NE2 N 5.581 -25.078 27.296 1.00 . A A . 76 GLN NE2 1 1
14 22744 1 1 76 GLN O O 2.372 -25.256 22.224 1.00 . A A . 76 GLN O 1 1
14 22745 1 1 76 GLN OE1 O 5.917 -26.814 25.957 1.00 . A A . 76 GLN OE1 1 1
14 22746 1 1 77 CYS C C -0.979 -23.568 23.877 1.00 . A A . 77 CYS C 1 1
14 22747 1 1 77 CYS CA C -0.228 -24.540 22.962 1.00 . A A . 77 CYS CA 1 1
14 22748 1 1 77 CYS CB C -1.246 -25.421 22.224 1.00 . A A . 77 CYS CB 1 1
14 22749 1 1 77 CYS H H 0.419 -25.727 24.595 1.00 . A A . 77 CYS H 1 1
14 22750 1 1 77 CYS HA H 0.337 -23.971 22.236 1.00 . A A . 77 CYS HA 1 1
14 22751 1 1 77 CYS HB2 H -1.732 -26.069 22.939 1.00 . A A . 77 CYS HB2 1 1
14 22752 1 1 77 CYS HB3 H -1.991 -24.788 21.761 1.00 . A A . 77 CYS HB3 1 1
14 22753 1 1 77 CYS HG H -1.076 -27.676 21.058 1.00 . A A . 77 CYS HG 1 1
14 22754 1 1 77 CYS N N 0.713 -25.360 23.738 1.00 . A A . 77 CYS N 1 1
14 22755 1 1 77 CYS O O -1.148 -23.830 25.070 1.00 . A A . 77 CYS O 1 1
14 22756 1 1 77 CYS SG S -0.542 -26.470 20.933 1.00 . A A . 77 CYS SG 1 1
14 22757 1 1 78 PHE C C -3.724 -21.881 24.013 1.00 . A A . 78 PHE C 1 1
14 22758 1 1 78 PHE CA C -2.240 -21.482 24.054 1.00 . A A . 78 PHE CA 1 1
14 22759 1 1 78 PHE CB C -2.049 -20.072 23.477 1.00 . A A . 78 PHE CB 1 1
14 22760 1 1 78 PHE CD1 C -0.202 -19.032 24.830 1.00 . A A . 78 PHE CD1 1 1
14 22761 1 1 78 PHE CD2 C 0.239 -19.567 22.545 1.00 . A A . 78 PHE CD2 1 1
14 22762 1 1 78 PHE CE1 C 1.085 -18.550 24.967 1.00 . A A . 78 PHE CE1 1 1
14 22763 1 1 78 PHE CE2 C 1.526 -19.086 22.679 1.00 . A A . 78 PHE CE2 1 1
14 22764 1 1 78 PHE CG C -0.642 -19.546 23.619 1.00 . A A . 78 PHE CG 1 1
14 22765 1 1 78 PHE CZ C 1.949 -18.577 23.890 1.00 . A A . 78 PHE CZ 1 1
14 22766 1 1 78 PHE H H -1.206 -22.267 22.379 1.00 . A A . 78 PHE H 1 1
14 22767 1 1 78 PHE HA H -1.908 -21.486 25.085 1.00 . A A . 78 PHE HA 1 1
14 22768 1 1 78 PHE HB2 H -2.295 -20.084 22.424 1.00 . A A . 78 PHE HB2 1 1
14 22769 1 1 78 PHE HB3 H -2.713 -19.388 23.986 1.00 . A A . 78 PHE HB3 1 1
14 22770 1 1 78 PHE HD1 H -0.877 -19.008 25.673 1.00 . A A . 78 PHE HD1 1 1
14 22771 1 1 78 PHE HD2 H -0.090 -19.966 21.596 1.00 . A A . 78 PHE HD2 1 1
14 22772 1 1 78 PHE HE1 H 1.415 -18.153 25.916 1.00 . A A . 78 PHE HE1 1 1
14 22773 1 1 78 PHE HE2 H 2.201 -19.106 21.836 1.00 . A A . 78 PHE HE2 1 1
14 22774 1 1 78 PHE HZ H 2.956 -18.200 23.997 1.00 . A A . 78 PHE HZ 1 1
14 22775 1 1 78 PHE N N -1.426 -22.449 23.315 1.00 . A A . 78 PHE N 1 1
14 22776 1 1 78 PHE O O -4.335 -21.955 22.943 1.00 . A A . 78 PHE O 1 1
14 22777 1 1 79 TRP C C -6.662 -21.473 25.564 1.00 . A A . 79 TRP C 1 1
14 22778 1 1 79 TRP CA C -5.678 -22.616 25.285 1.00 . A A . 79 TRP CA 1 1
14 22779 1 1 79 TRP CB C -5.793 -23.711 26.353 1.00 . A A . 79 TRP CB 1 1
14 22780 1 1 79 TRP CD1 C -3.958 -25.353 25.611 1.00 . A A . 79 TRP CD1 1 1
14 22781 1 1 79 TRP CD2 C -6.021 -26.218 25.617 1.00 . A A . 79 TRP CD2 1 1
14 22782 1 1 79 TRP CE2 C -5.121 -27.212 25.193 1.00 . A A . 79 TRP CE2 1 1
14 22783 1 1 79 TRP CE3 C -7.380 -26.530 25.702 1.00 . A A . 79 TRP CE3 1 1
14 22784 1 1 79 TRP CG C -5.259 -25.036 25.884 1.00 . A A . 79 TRP CG 1 1
14 22785 1 1 79 TRP CH2 C -6.876 -28.774 24.942 1.00 . A A . 79 TRP CH2 1 1
14 22786 1 1 79 TRP CZ2 C -5.538 -28.495 24.850 1.00 . A A . 79 TRP CZ2 1 1
14 22787 1 1 79 TRP CZ3 C -7.796 -27.801 25.361 1.00 . A A . 79 TRP CZ3 1 1
14 22788 1 1 79 TRP H H -3.766 -22.049 26.000 1.00 . A A . 79 TRP H 1 1
14 22789 1 1 79 TRP HA H -5.939 -23.053 24.329 1.00 . A A . 79 TRP HA 1 1
14 22790 1 1 79 TRP HB2 H -5.237 -23.415 27.232 1.00 . A A . 79 TRP HB2 1 1
14 22791 1 1 79 TRP HB3 H -6.833 -23.844 26.619 1.00 . A A . 79 TRP HB3 1 1
14 22792 1 1 79 TRP HD1 H -3.131 -24.666 25.712 1.00 . A A . 79 TRP HD1 1 1
14 22793 1 1 79 TRP HE1 H -3.042 -27.121 24.942 1.00 . A A . 79 TRP HE1 1 1
14 22794 1 1 79 TRP HE3 H -8.104 -25.791 26.023 1.00 . A A . 79 TRP HE3 1 1
14 22795 1 1 79 TRP HH2 H -7.244 -29.756 24.682 1.00 . A A . 79 TRP HH2 1 1
14 22796 1 1 79 TRP HZ2 H -4.842 -29.254 24.525 1.00 . A A . 79 TRP HZ2 1 1
14 22797 1 1 79 TRP HZ3 H -8.844 -28.056 25.414 1.00 . A A . 79 TRP HZ3 1 1
14 22798 1 1 79 TRP N N -4.293 -22.155 25.183 1.00 . A A . 79 TRP N 1 1
14 22799 1 1 79 TRP NE1 N -3.869 -26.660 25.194 1.00 . A A . 79 TRP NE1 1 1
14 22800 1 1 79 TRP O O -6.418 -20.590 26.391 1.00 . A A . 79 TRP O 1 1
14 22801 1 1 80 ILE C C -9.757 -20.722 26.137 1.00 . A A . 80 ILE C 1 1
14 22802 1 1 80 ILE CA C -8.826 -20.508 24.926 1.00 . A A . 80 ILE CA 1 1
14 22803 1 1 80 ILE CB C -9.660 -20.528 23.614 1.00 . A A . 80 ILE CB 1 1
14 22804 1 1 80 ILE CD1 C -9.468 -20.404 21.066 1.00 . A A . 80 ILE CD1 1 1
14 22805 1 1 80 ILE CG1 C -8.745 -20.323 22.395 1.00 . A A . 80 ILE CG1 1 1
14 22806 1 1 80 ILE CG2 C -10.761 -19.473 23.639 1.00 . A A . 80 ILE CG2 1 1
14 22807 1 1 80 ILE H H -7.910 -22.283 24.254 1.00 . A A . 80 ILE H 1 1
14 22808 1 1 80 ILE HA H -8.351 -19.541 25.011 1.00 . A A . 80 ILE HA 1 1
14 22809 1 1 80 ILE HB H -10.133 -21.497 23.534 1.00 . A A . 80 ILE HB 1 1
14 22810 1 1 80 ILE HD11 H -8.756 -20.291 20.262 1.00 . A A . 80 ILE HD11 1 1
14 22811 1 1 80 ILE HD12 H -10.204 -19.616 21.009 1.00 . A A . 80 ILE HD12 1 1
14 22812 1 1 80 ILE HD13 H -9.959 -21.363 20.981 1.00 . A A . 80 ILE HD13 1 1
14 22813 1 1 80 ILE HG12 H -8.281 -19.350 22.457 1.00 . A A . 80 ILE HG12 1 1
14 22814 1 1 80 ILE HG13 H -7.975 -21.082 22.400 1.00 . A A . 80 ILE HG13 1 1
14 22815 1 1 80 ILE HG21 H -11.334 -19.524 22.724 1.00 . A A . 80 ILE HG21 1 1
14 22816 1 1 80 ILE HG22 H -10.319 -18.491 23.731 1.00 . A A . 80 ILE HG22 1 1
14 22817 1 1 80 ILE HG23 H -11.414 -19.652 24.482 1.00 . A A . 80 ILE HG23 1 1
14 22818 1 1 80 ILE N N -7.781 -21.524 24.857 1.00 . A A . 80 ILE N 1 1
14 22819 1 1 80 ILE O O -10.749 -21.447 26.051 1.00 . A A . 80 ILE O 1 1
14 22820 1 1 81 LEU C C -11.412 -19.127 28.377 1.00 . A A . 81 LEU C 1 1
14 22821 1 1 81 LEU CA C -10.275 -20.156 28.469 1.00 . A A . 81 LEU CA 1 1
14 22822 1 1 81 LEU CB C -9.445 -19.915 29.746 1.00 . A A . 81 LEU CB 1 1
14 22823 1 1 81 LEU CD1 C -9.668 -22.200 30.779 1.00 . A A . 81 LEU CD1 1 1
14 22824 1 1 81 LEU CD2 C -7.735 -21.716 29.251 1.00 . A A . 81 LEU CD2 1 1
14 22825 1 1 81 LEU CG C -8.686 -21.138 30.296 1.00 . A A . 81 LEU CG 1 1
14 22826 1 1 81 LEU H H -8.575 -19.607 27.310 1.00 . A A . 81 LEU H 1 1
14 22827 1 1 81 LEU HA H -10.709 -21.146 28.518 1.00 . A A . 81 LEU HA 1 1
14 22828 1 1 81 LEU HB2 H -8.723 -19.138 29.536 1.00 . A A . 81 LEU HB2 1 1
14 22829 1 1 81 LEU HB3 H -10.109 -19.557 30.520 1.00 . A A . 81 LEU HB3 1 1
14 22830 1 1 81 LEU HD11 H -9.122 -23.074 31.105 1.00 . A A . 81 LEU HD11 1 1
14 22831 1 1 81 LEU HD12 H -10.333 -22.471 29.973 1.00 . A A . 81 LEU HD12 1 1
14 22832 1 1 81 LEU HD13 H -10.244 -21.809 31.604 1.00 . A A . 81 LEU HD13 1 1
14 22833 1 1 81 LEU HD21 H -7.191 -22.546 29.680 1.00 . A A . 81 LEU HD21 1 1
14 22834 1 1 81 LEU HD22 H -7.037 -20.954 28.937 1.00 . A A . 81 LEU HD22 1 1
14 22835 1 1 81 LEU HD23 H -8.300 -22.062 28.396 1.00 . A A . 81 LEU HD23 1 1
14 22836 1 1 81 LEU HG H -8.096 -20.828 31.147 1.00 . A A . 81 LEU HG 1 1
14 22837 1 1 81 LEU N N -9.421 -20.103 27.271 1.00 . A A . 81 LEU N 1 1
14 22838 1 1 81 LEU O O -11.174 -17.913 28.310 1.00 . A A . 81 LEU O 1 1
14 22839 1 1 82 ARG C C -14.530 -18.548 29.583 1.00 . A A . 82 ARG C 1 1
14 22840 1 1 82 ARG CA C -13.825 -18.743 28.237 1.00 . A A . 82 ARG CA 1 1
14 22841 1 1 82 ARG CB C -14.809 -19.326 27.214 1.00 . A A . 82 ARG CB 1 1
14 22842 1 1 82 ARG CD C -13.830 -18.095 25.208 1.00 . A A . 82 ARG CD 1 1
14 22843 1 1 82 ARG CG C -14.253 -19.445 25.793 1.00 . A A . 82 ARG CG 1 1
14 22844 1 1 82 ARG CZ C -11.730 -16.824 25.140 1.00 . A A . 82 ARG CZ 1 1
14 22845 1 1 82 ARG H H -12.782 -20.587 28.418 1.00 . A A . 82 ARG H 1 1
14 22846 1 1 82 ARG HA H -13.491 -17.778 27.883 1.00 . A A . 82 ARG HA 1 1
14 22847 1 1 82 ARG HB2 H -15.100 -20.315 27.541 1.00 . A A . 82 ARG HB2 1 1
14 22848 1 1 82 ARG HB3 H -15.690 -18.701 27.180 1.00 . A A . 82 ARG HB3 1 1
14 22849 1 1 82 ARG HD2 H -13.715 -18.206 24.140 1.00 . A A . 82 ARG HD2 1 1
14 22850 1 1 82 ARG HD3 H -14.609 -17.372 25.408 1.00 . A A . 82 ARG HD3 1 1
14 22851 1 1 82 ARG HE H -12.334 -17.886 26.669 1.00 . A A . 82 ARG HE 1 1
14 22852 1 1 82 ARG HG2 H -13.393 -20.100 25.811 1.00 . A A . 82 ARG HG2 1 1
14 22853 1 1 82 ARG HG3 H -15.015 -19.877 25.159 1.00 . A A . 82 ARG HG3 1 1
14 22854 1 1 82 ARG HH11 H -12.799 -16.753 23.460 1.00 . A A . 82 ARG HH11 1 1
14 22855 1 1 82 ARG HH12 H -11.327 -15.852 23.450 1.00 . A A . 82 ARG HH12 1 1
14 22856 1 1 82 ARG HH21 H -10.427 -16.784 26.644 1.00 . A A . 82 ARG HH21 1 1
14 22857 1 1 82 ARG HH22 H -9.990 -15.869 25.245 1.00 . A A . 82 ARG HH22 1 1
14 22858 1 1 82 ARG N N -12.650 -19.613 28.354 1.00 . A A . 82 ARG N 1 1
14 22859 1 1 82 ARG NE N -12.567 -17.602 25.769 1.00 . A A . 82 ARG NE 1 1
14 22860 1 1 82 ARG NH1 N -11.969 -16.443 23.923 1.00 . A A . 82 ARG NH1 1 1
14 22861 1 1 82 ARG NH2 N -10.631 -16.463 25.720 1.00 . A A . 82 ARG NH2 1 1
14 22862 1 1 82 ARG O O -14.515 -19.432 30.440 1.00 . A A . 82 ARG O 1 1
14 22863 1 1 83 THR C C -17.123 -18.106 31.085 1.00 . A A . 83 THR C 1 1
14 22864 1 1 83 THR CA C -15.964 -17.108 30.959 1.00 . A A . 83 THR CA 1 1
14 22865 1 1 83 THR CB C -16.537 -15.674 30.940 1.00 . A A . 83 THR CB 1 1
14 22866 1 1 83 THR CG2 C -15.423 -14.635 31.008 1.00 . A A . 83 THR CG2 1 1
14 22867 1 1 83 THR H H -15.094 -16.694 29.060 1.00 . A A . 83 THR H 1 1
14 22868 1 1 83 THR HA H -15.320 -17.209 31.823 1.00 . A A . 83 THR HA 1 1
14 22869 1 1 83 THR HB H -17.180 -15.546 31.801 1.00 . A A . 83 THR HB 1 1
14 22870 1 1 83 THR HG1 H -17.978 -14.802 29.912 1.00 . A A . 83 THR HG1 1 1
14 22871 1 1 83 THR HG21 H -14.869 -14.755 31.928 1.00 . A A . 83 THR HG21 1 1
14 22872 1 1 83 THR HG22 H -15.851 -13.644 30.974 1.00 . A A . 83 THR HG22 1 1
14 22873 1 1 83 THR HG23 H -14.755 -14.765 30.168 1.00 . A A . 83 THR HG23 1 1
14 22874 1 1 83 THR N N -15.162 -17.385 29.757 1.00 . A A . 83 THR N 1 1
14 22875 1 1 83 THR O O -17.695 -18.284 32.157 1.00 . A A . 83 THR O 1 1
14 22876 1 1 83 THR OG1 O -17.308 -15.477 29.749 1.00 . A A . 83 THR OG1 1 1
14 22877 1 1 84 ASP C C -18.070 -20.931 30.964 1.00 . A A . 84 ASP C 1 1
14 22878 1 1 84 ASP CA C -18.422 -19.846 29.932 1.00 . A A . 84 ASP CA 1 1
14 22879 1 1 84 ASP CB C -18.432 -20.448 28.521 1.00 . A A . 84 ASP CB 1 1
14 22880 1 1 84 ASP CG C -19.336 -21.663 28.397 1.00 . A A . 84 ASP CG 1 1
14 22881 1 1 84 ASP H H -17.053 -18.452 29.125 1.00 . A A . 84 ASP H 1 1
14 22882 1 1 84 ASP HA H -19.402 -19.446 30.154 1.00 . A A . 84 ASP HA 1 1
14 22883 1 1 84 ASP HB2 H -18.770 -19.697 27.820 1.00 . A A . 84 ASP HB2 1 1
14 22884 1 1 84 ASP HB3 H -17.423 -20.743 28.258 1.00 . A A . 84 ASP HB3 1 1
14 22885 1 1 84 ASP N N -17.458 -18.743 29.965 1.00 . A A . 84 ASP N 1 1
14 22886 1 1 84 ASP O O -18.913 -21.343 31.764 1.00 . A A . 84 ASP O 1 1
14 22887 1 1 84 ASP OD1 O -18.863 -22.791 28.651 1.00 . A A . 84 ASP OD1 1 1
14 22888 1 1 84 ASP OD2 O -20.517 -21.498 28.033 1.00 . A A . 84 ASP OD2 1 1
14 22889 1 1 85 GLY C C -15.486 -23.468 31.096 1.00 . A A . 85 GLY C 1 1
14 22890 1 1 85 GLY CA C -16.368 -22.453 31.819 1.00 . A A . 85 GLY CA 1 1
14 22891 1 1 85 GLY H H -16.174 -20.952 30.330 1.00 . A A . 85 GLY H 1 1
14 22892 1 1 85 GLY HA2 H -15.810 -22.026 32.639 1.00 . A A . 85 GLY HA2 1 1
14 22893 1 1 85 GLY HA3 H -17.234 -22.966 32.216 1.00 . A A . 85 GLY HA3 1 1
14 22894 1 1 85 GLY N N -16.813 -21.372 30.943 1.00 . A A . 85 GLY N 1 1
14 22895 1 1 85 GLY O O -14.572 -24.049 31.689 1.00 . A A . 85 GLY O 1 1
14 22896 1 1 86 SER C C -13.738 -23.962 28.392 1.00 . A A . 86 SER C 1 1
14 22897 1 1 86 SER CA C -14.985 -24.627 28.993 1.00 . A A . 86 SER CA 1 1
14 22898 1 1 86 SER CB C -15.856 -25.187 27.860 1.00 . A A . 86 SER CB 1 1
14 22899 1 1 86 SER H H -16.500 -23.187 29.394 1.00 . A A . 86 SER H 1 1
14 22900 1 1 86 SER HA H -14.671 -25.441 29.631 1.00 . A A . 86 SER HA 1 1
14 22901 1 1 86 SER HB2 H -15.303 -25.943 27.322 1.00 . A A . 86 SER HB2 1 1
14 22902 1 1 86 SER HB3 H -16.750 -25.627 28.279 1.00 . A A . 86 SER HB3 1 1
14 22903 1 1 86 SER HG H -17.093 -24.374 26.568 1.00 . A A . 86 SER HG 1 1
14 22904 1 1 86 SER N N -15.760 -23.680 29.811 1.00 . A A . 86 SER N 1 1
14 22905 1 1 86 SER O O -13.578 -22.737 28.450 1.00 . A A . 86 SER O 1 1
14 22906 1 1 86 SER OG O -16.234 -24.164 26.949 1.00 . A A . 86 SER OG 1 1
14 22907 1 1 87 GLU C C -11.416 -24.900 25.784 1.00 . A A . 87 GLU C 1 1
14 22908 1 1 87 GLU CA C -11.645 -24.260 27.163 1.00 . A A . 87 GLU CA 1 1
14 22909 1 1 87 GLU CB C -10.402 -24.476 28.048 1.00 . A A . 87 GLU CB 1 1
14 22910 1 1 87 GLU CD C -11.050 -26.580 29.340 1.00 . A A . 87 GLU CD 1 1
14 22911 1 1 87 GLU CG C -10.074 -25.937 28.365 1.00 . A A . 87 GLU CG 1 1
14 22912 1 1 87 GLU H H -13.012 -25.742 27.831 1.00 . A A . 87 GLU H 1 1
14 22913 1 1 87 GLU HA H -11.781 -23.196 27.022 1.00 . A A . 87 GLU HA 1 1
14 22914 1 1 87 GLU HB2 H -9.545 -24.047 27.547 1.00 . A A . 87 GLU HB2 1 1
14 22915 1 1 87 GLU HB3 H -10.552 -23.954 28.982 1.00 . A A . 87 GLU HB3 1 1
14 22916 1 1 87 GLU HG2 H -10.087 -26.502 27.442 1.00 . A A . 87 GLU HG2 1 1
14 22917 1 1 87 GLU HG3 H -9.081 -25.983 28.791 1.00 . A A . 87 GLU HG3 1 1
14 22918 1 1 87 GLU N N -12.854 -24.774 27.813 1.00 . A A . 87 GLU N 1 1
14 22919 1 1 87 GLU O O -11.611 -26.104 25.596 1.00 . A A . 87 GLU O 1 1
14 22920 1 1 87 GLU OE1 O -10.964 -26.293 30.554 1.00 . A A . 87 GLU OE1 1 1
14 22921 1 1 87 GLU OE2 O -11.900 -27.384 28.902 1.00 . A A . 87 GLU OE2 1 1
14 22922 1 1 88 GLU C C -9.117 -24.393 23.289 1.00 . A A . 88 GLU C 1 1
14 22923 1 1 88 GLU CA C -10.628 -24.571 23.494 1.00 . A A . 88 GLU CA 1 1
14 22924 1 1 88 GLU CB C -11.408 -23.843 22.387 1.00 . A A . 88 GLU CB 1 1
14 22925 1 1 88 GLU CD C -13.617 -23.610 21.157 1.00 . A A . 88 GLU CD 1 1
14 22926 1 1 88 GLU CG C -12.909 -24.122 22.403 1.00 . A A . 88 GLU CG 1 1
14 22927 1 1 88 GLU H H -11.000 -23.116 24.997 1.00 . A A . 88 GLU H 1 1
14 22928 1 1 88 GLU HA H -10.856 -25.628 23.448 1.00 . A A . 88 GLU HA 1 1
14 22929 1 1 88 GLU HB2 H -11.259 -22.779 22.500 1.00 . A A . 88 GLU HB2 1 1
14 22930 1 1 88 GLU HB3 H -11.017 -24.150 21.427 1.00 . A A . 88 GLU HB3 1 1
14 22931 1 1 88 GLU HG2 H -13.062 -25.190 22.470 1.00 . A A . 88 GLU HG2 1 1
14 22932 1 1 88 GLU HG3 H -13.341 -23.644 23.271 1.00 . A A . 88 GLU HG3 1 1
14 22933 1 1 88 GLU N N -11.025 -24.080 24.817 1.00 . A A . 88 GLU N 1 1
14 22934 1 1 88 GLU O O -8.396 -24.045 24.220 1.00 . A A . 88 GLU O 1 1
14 22935 1 1 88 GLU OE1 O -13.416 -24.203 20.070 1.00 . A A . 88 GLU OE1 1 1
14 22936 1 1 88 GLU OE2 O -14.369 -22.619 21.247 1.00 . A A . 88 GLU OE2 1 1
14 22937 1 1 89 ARG C C -6.981 -23.891 20.375 1.00 . A A . 89 ARG C 1 1
14 22938 1 1 89 ARG CA C -7.204 -24.478 21.777 1.00 . A A . 89 ARG CA 1 1
14 22939 1 1 89 ARG CB C -6.495 -25.835 21.892 1.00 . A A . 89 ARG CB 1 1
14 22940 1 1 89 ARG CD C -6.263 -28.204 21.016 1.00 . A A . 89 ARG CD 1 1
14 22941 1 1 89 ARG CG C -6.961 -26.857 20.860 1.00 . A A . 89 ARG CG 1 1
14 22942 1 1 89 ARG CZ C -7.236 -30.175 19.926 1.00 . A A . 89 ARG CZ 1 1
14 22943 1 1 89 ARG H H -9.242 -24.935 21.369 1.00 . A A . 89 ARG H 1 1
14 22944 1 1 89 ARG HA H -6.783 -23.799 22.508 1.00 . A A . 89 ARG HA 1 1
14 22945 1 1 89 ARG HB2 H -5.431 -25.684 21.766 1.00 . A A . 89 ARG HB2 1 1
14 22946 1 1 89 ARG HB3 H -6.677 -26.241 22.878 1.00 . A A . 89 ARG HB3 1 1
14 22947 1 1 89 ARG HD2 H -5.198 -28.038 21.093 1.00 . A A . 89 ARG HD2 1 1
14 22948 1 1 89 ARG HD3 H -6.618 -28.681 21.920 1.00 . A A . 89 ARG HD3 1 1
14 22949 1 1 89 ARG HE H -6.115 -28.838 19.020 1.00 . A A . 89 ARG HE 1 1
14 22950 1 1 89 ARG HG2 H -8.025 -27.004 20.974 1.00 . A A . 89 ARG HG2 1 1
14 22951 1 1 89 ARG HG3 H -6.758 -26.470 19.870 1.00 . A A . 89 ARG HG3 1 1
14 22952 1 1 89 ARG HH11 H -7.768 -29.959 21.833 1.00 . A A . 89 ARG HH11 1 1
14 22953 1 1 89 ARG HH12 H -8.377 -31.367 21.040 1.00 . A A . 89 ARG HH12 1 1
14 22954 1 1 89 ARG HH21 H -6.913 -30.629 18.018 1.00 . A A . 89 ARG HH21 1 1
14 22955 1 1 89 ARG HH22 H -7.912 -31.737 18.893 1.00 . A A . 89 ARG HH22 1 1
14 22956 1 1 89 ARG N N -8.634 -24.636 22.075 1.00 . A A . 89 ARG N 1 1
14 22957 1 1 89 ARG NE N -6.522 -29.082 19.875 1.00 . A A . 89 ARG NE 1 1
14 22958 1 1 89 ARG NH1 N -7.840 -30.525 21.018 1.00 . A A . 89 ARG NH1 1 1
14 22959 1 1 89 ARG NH2 N -7.364 -30.902 18.866 1.00 . A A . 89 ARG NH2 1 1
14 22960 1 1 89 ARG O O -7.666 -24.265 19.419 1.00 . A A . 89 ARG O 1 1
14 22961 1 1 90 PHE C C -4.114 -22.458 18.766 1.00 . A A . 90 PHE C 1 1
14 22962 1 1 90 PHE CA C -5.640 -22.436 18.940 1.00 . A A . 90 PHE CA 1 1
14 22963 1 1 90 PHE CB C -6.194 -21.012 18.734 1.00 . A A . 90 PHE CB 1 1
14 22964 1 1 90 PHE CD1 C -5.671 -19.819 20.899 1.00 . A A . 90 PHE CD1 1 1
14 22965 1 1 90 PHE CD2 C -4.691 -18.993 18.885 1.00 . A A . 90 PHE CD2 1 1
14 22966 1 1 90 PHE CE1 C -5.052 -18.811 21.614 1.00 . A A . 90 PHE CE1 1 1
14 22967 1 1 90 PHE CE2 C -4.068 -17.987 19.596 1.00 . A A . 90 PHE CE2 1 1
14 22968 1 1 90 PHE CG C -5.500 -19.925 19.526 1.00 . A A . 90 PHE CG 1 1
14 22969 1 1 90 PHE CZ C -4.249 -17.895 20.961 1.00 . A A . 90 PHE CZ 1 1
14 22970 1 1 90 PHE H H -5.559 -22.651 21.056 1.00 . A A . 90 PHE H 1 1
14 22971 1 1 90 PHE HA H -6.072 -23.084 18.186 1.00 . A A . 90 PHE HA 1 1
14 22972 1 1 90 PHE HB2 H -6.113 -20.756 17.688 1.00 . A A . 90 PHE HB2 1 1
14 22973 1 1 90 PHE HB3 H -7.241 -21.004 19.012 1.00 . A A . 90 PHE HB3 1 1
14 22974 1 1 90 PHE HD1 H -6.295 -20.538 21.413 1.00 . A A . 90 PHE HD1 1 1
14 22975 1 1 90 PHE HD2 H -4.548 -19.064 17.816 1.00 . A A . 90 PHE HD2 1 1
14 22976 1 1 90 PHE HE1 H -5.194 -18.741 22.683 1.00 . A A . 90 PHE HE1 1 1
14 22977 1 1 90 PHE HE2 H -3.441 -17.273 19.085 1.00 . A A . 90 PHE HE2 1 1
14 22978 1 1 90 PHE HZ H -3.767 -17.104 21.516 1.00 . A A . 90 PHE HZ 1 1
14 22979 1 1 90 PHE N N -6.022 -22.974 20.251 1.00 . A A . 90 PHE N 1 1
14 22980 1 1 90 PHE O O -3.364 -21.992 19.626 1.00 . A A . 90 PHE O 1 1
14 22981 1 1 91 SER C C -1.744 -21.942 16.515 1.00 . A A . 91 SER C 1 1
14 22982 1 1 91 SER CA C -2.224 -23.123 17.374 1.00 . A A . 91 SER CA 1 1
14 22983 1 1 91 SER CB C -1.917 -24.461 16.684 1.00 . A A . 91 SER CB 1 1
14 22984 1 1 91 SER H H -4.298 -23.378 17.004 1.00 . A A . 91 SER H 1 1
14 22985 1 1 91 SER HA H -1.699 -23.095 18.320 1.00 . A A . 91 SER HA 1 1
14 22986 1 1 91 SER HB2 H -0.875 -24.491 16.401 1.00 . A A . 91 SER HB2 1 1
14 22987 1 1 91 SER HB3 H -2.126 -25.272 17.368 1.00 . A A . 91 SER HB3 1 1
14 22988 1 1 91 SER HG H -3.194 -25.464 15.579 1.00 . A A . 91 SER HG 1 1
14 22989 1 1 91 SER N N -3.657 -23.021 17.656 1.00 . A A . 91 SER N 1 1
14 22990 1 1 91 SER O O -2.008 -21.873 15.313 1.00 . A A . 91 SER O 1 1
14 22991 1 1 91 SER OG O -2.709 -24.629 15.524 1.00 . A A . 91 SER OG 1 1
14 22992 1 1 92 TYR C C 0.253 -20.036 15.216 1.00 . A A . 92 TYR C 1 1
14 22993 1 1 92 TYR CA C -0.564 -19.777 16.502 1.00 . A A . 92 TYR CA 1 1
14 22994 1 1 92 TYR CB C 0.256 -18.942 17.503 1.00 . A A . 92 TYR CB 1 1
14 22995 1 1 92 TYR CD1 C 1.347 -20.631 19.051 1.00 . A A . 92 TYR CD1 1 1
14 22996 1 1 92 TYR CD2 C 2.758 -19.340 17.627 1.00 . A A . 92 TYR CD2 1 1
14 22997 1 1 92 TYR CE1 C 2.456 -21.275 19.570 1.00 . A A . 92 TYR CE1 1 1
14 22998 1 1 92 TYR CE2 C 3.869 -19.980 18.141 1.00 . A A . 92 TYR CE2 1 1
14 22999 1 1 92 TYR CG C 1.478 -19.653 18.069 1.00 . A A . 92 TYR CG 1 1
14 23000 1 1 92 TYR CZ C 3.714 -20.946 19.111 1.00 . A A . 92 TYR CZ 1 1
14 23001 1 1 92 TYR H H -0.829 -21.149 18.102 1.00 . A A . 92 TYR H 1 1
14 23002 1 1 92 TYR HA H -1.444 -19.210 16.231 1.00 . A A . 92 TYR HA 1 1
14 23003 1 1 92 TYR HB2 H 0.594 -18.038 17.014 1.00 . A A . 92 TYR HB2 1 1
14 23004 1 1 92 TYR HB3 H -0.381 -18.669 18.335 1.00 . A A . 92 TYR HB3 1 1
14 23005 1 1 92 TYR HD1 H 0.361 -20.890 19.408 1.00 . A A . 92 TYR HD1 1 1
14 23006 1 1 92 TYR HD2 H 2.880 -18.583 16.868 1.00 . A A . 92 TYR HD2 1 1
14 23007 1 1 92 TYR HE1 H 2.333 -22.032 20.332 1.00 . A A . 92 TYR HE1 1 1
14 23008 1 1 92 TYR HE2 H 4.855 -19.721 17.782 1.00 . A A . 92 TYR HE2 1 1
14 23009 1 1 92 TYR HH H 5.504 -20.936 19.810 1.00 . A A . 92 TYR HH 1 1
14 23010 1 1 92 TYR N N -1.032 -21.012 17.153 1.00 . A A . 92 TYR N 1 1
14 23011 1 1 92 TYR O O 0.339 -19.162 14.345 1.00 . A A . 92 TYR O 1 1
14 23012 1 1 92 TYR OH O 4.820 -21.583 19.624 1.00 . A A . 92 TYR OH 1 1
14 23013 1 1 93 LYS C C 0.730 -21.968 12.713 1.00 . A A . 93 LYS C 1 1
14 23014 1 1 93 LYS CA C 1.636 -21.574 13.897 1.00 . A A . 93 LYS CA 1 1
14 23015 1 1 93 LYS CB C 2.622 -22.714 14.208 1.00 . A A . 93 LYS CB 1 1
14 23016 1 1 93 LYS CD C 3.028 -25.193 14.524 1.00 . A A . 93 LYS CD 1 1
14 23017 1 1 93 LYS CE C 2.514 -26.593 14.195 1.00 . A A . 93 LYS CE 1 1
14 23018 1 1 93 LYS CG C 2.005 -24.113 14.171 1.00 . A A . 93 LYS CG 1 1
14 23019 1 1 93 LYS H H 0.757 -21.884 15.813 1.00 . A A . 93 LYS H 1 1
14 23020 1 1 93 LYS HA H 2.201 -20.694 13.615 1.00 . A A . 93 LYS HA 1 1
14 23021 1 1 93 LYS HB2 H 3.427 -22.682 13.489 1.00 . A A . 93 LYS HB2 1 1
14 23022 1 1 93 LYS HB3 H 3.032 -22.553 15.195 1.00 . A A . 93 LYS HB3 1 1
14 23023 1 1 93 LYS HD2 H 3.935 -25.016 13.962 1.00 . A A . 93 LYS HD2 1 1
14 23024 1 1 93 LYS HD3 H 3.245 -25.138 15.583 1.00 . A A . 93 LYS HD3 1 1
14 23025 1 1 93 LYS HE2 H 3.180 -27.322 14.636 1.00 . A A . 93 LYS HE2 1 1
14 23026 1 1 93 LYS HE3 H 1.527 -26.710 14.620 1.00 . A A . 93 LYS HE3 1 1
14 23027 1 1 93 LYS HG2 H 1.191 -24.156 14.881 1.00 . A A . 93 LYS HG2 1 1
14 23028 1 1 93 LYS HG3 H 1.625 -24.300 13.176 1.00 . A A . 93 LYS HG3 1 1
14 23029 1 1 93 LYS HZ1 H 3.397 -26.839 12.312 1.00 . A A . 93 LYS HZ1 1 1
14 23030 1 1 93 LYS HZ2 H 1.881 -26.089 12.265 1.00 . A A . 93 LYS HZ2 1 1
14 23031 1 1 93 LYS HZ3 H 1.990 -27.751 12.533 1.00 . A A . 93 LYS HZ3 1 1
14 23032 1 1 93 LYS N N 0.845 -21.228 15.091 1.00 . A A . 93 LYS N 1 1
14 23033 1 1 93 LYS NZ N 2.440 -26.833 12.723 1.00 . A A . 93 LYS NZ 1 1
14 23034 1 1 93 LYS O O 1.129 -21.872 11.555 1.00 . A A . 93 LYS O 1 1
14 23035 1 1 94 LYS C C -2.191 -21.555 11.431 1.00 . A A . 94 LYS C 1 1
14 23036 1 1 94 LYS CA C -1.463 -22.789 11.979 1.00 . A A . 94 LYS CA 1 1
14 23037 1 1 94 LYS CB C -2.486 -23.772 12.554 1.00 . A A . 94 LYS CB 1 1
14 23038 1 1 94 LYS CD C -1.901 -26.002 11.506 1.00 . A A . 94 LYS CD 1 1
14 23039 1 1 94 LYS CE C -3.295 -26.172 10.902 1.00 . A A . 94 LYS CE 1 1
14 23040 1 1 94 LYS CG C -1.943 -25.181 12.789 1.00 . A A . 94 LYS CG 1 1
14 23041 1 1 94 LYS H H -0.738 -22.511 13.957 1.00 . A A . 94 LYS H 1 1
14 23042 1 1 94 LYS HA H -0.929 -23.268 11.170 1.00 . A A . 94 LYS HA 1 1
14 23043 1 1 94 LYS HB2 H -2.840 -23.387 13.500 1.00 . A A . 94 LYS HB2 1 1
14 23044 1 1 94 LYS HB3 H -3.323 -23.841 11.873 1.00 . A A . 94 LYS HB3 1 1
14 23045 1 1 94 LYS HD2 H -1.267 -25.500 10.788 1.00 . A A . 94 LYS HD2 1 1
14 23046 1 1 94 LYS HD3 H -1.492 -26.978 11.728 1.00 . A A . 94 LYS HD3 1 1
14 23047 1 1 94 LYS HE2 H -3.643 -25.211 10.550 1.00 . A A . 94 LYS HE2 1 1
14 23048 1 1 94 LYS HE3 H -3.229 -26.854 10.065 1.00 . A A . 94 LYS HE3 1 1
14 23049 1 1 94 LYS HG2 H -0.942 -25.108 13.190 1.00 . A A . 94 LYS HG2 1 1
14 23050 1 1 94 LYS HG3 H -2.578 -25.683 13.505 1.00 . A A . 94 LYS HG3 1 1
14 23051 1 1 94 LYS HZ1 H -3.964 -27.629 12.249 1.00 . A A . 94 LYS HZ1 1 1
14 23052 1 1 94 LYS HZ2 H -5.210 -26.830 11.428 1.00 . A A . 94 LYS HZ2 1 1
14 23053 1 1 94 LYS HZ3 H -4.390 -26.051 12.681 1.00 . A A . 94 LYS HZ3 1 1
14 23054 1 1 94 LYS N N -0.486 -22.420 13.015 1.00 . A A . 94 LYS N 1 1
14 23055 1 1 94 LYS NZ N -4.281 -26.709 11.883 1.00 . A A . 94 LYS NZ 1 1
14 23056 1 1 94 LYS O O -2.710 -21.565 10.314 1.00 . A A . 94 LYS O 1 1
14 23057 1 1 95 CYS C C -1.975 -18.414 10.929 1.00 . A A . 95 CYS C 1 1
14 23058 1 1 95 CYS CA C -2.888 -19.246 11.835 1.00 . A A . 95 CYS CA 1 1
14 23059 1 1 95 CYS CB C -3.284 -18.432 13.078 1.00 . A A . 95 CYS CB 1 1
14 23060 1 1 95 CYS H H -1.786 -20.540 13.100 1.00 . A A . 95 CYS H 1 1
14 23061 1 1 95 CYS HA H -3.782 -19.503 11.285 1.00 . A A . 95 CYS HA 1 1
14 23062 1 1 95 CYS HB2 H -2.392 -18.185 13.637 1.00 . A A . 95 CYS HB2 1 1
14 23063 1 1 95 CYS HB3 H -3.767 -17.518 12.762 1.00 . A A . 95 CYS HB3 1 1
14 23064 1 1 95 CYS HG H -4.053 -20.562 14.262 1.00 . A A . 95 CYS HG 1 1
14 23065 1 1 95 CYS N N -2.226 -20.491 12.229 1.00 . A A . 95 CYS N 1 1
14 23066 1 1 95 CYS O O -1.570 -17.304 11.283 1.00 . A A . 95 CYS O 1 1
14 23067 1 1 95 CYS SG S -4.413 -19.286 14.205 1.00 . A A . 95 CYS SG 1 1
14 23068 1 1 96 VAL C C -1.384 -18.322 7.399 1.00 . A A . 96 VAL C 1 1
14 23069 1 1 96 VAL CA C -0.751 -18.311 8.802 1.00 . A A . 96 VAL CA 1 1
14 23070 1 1 96 VAL CB C 0.648 -18.986 8.724 1.00 . A A . 96 VAL CB 1 1
14 23071 1 1 96 VAL CG1 C 1.582 -18.201 7.803 1.00 . A A . 96 VAL CG1 1 1
14 23072 1 1 96 VAL CG2 C 1.262 -19.144 10.112 1.00 . A A . 96 VAL CG2 1 1
14 23073 1 1 96 VAL H H -1.962 -19.879 9.569 1.00 . A A . 96 VAL H 1 1
14 23074 1 1 96 VAL HA H -0.619 -17.287 9.124 1.00 . A A . 96 VAL HA 1 1
14 23075 1 1 96 VAL HB H 0.520 -19.974 8.301 1.00 . A A . 96 VAL HB 1 1
14 23076 1 1 96 VAL HG11 H 1.147 -18.138 6.814 1.00 . A A . 96 VAL HG11 1 1
14 23077 1 1 96 VAL HG12 H 2.536 -18.704 7.741 1.00 . A A . 96 VAL HG12 1 1
14 23078 1 1 96 VAL HG13 H 1.726 -17.205 8.197 1.00 . A A . 96 VAL HG13 1 1
14 23079 1 1 96 VAL HG21 H 1.382 -18.174 10.567 1.00 . A A . 96 VAL HG21 1 1
14 23080 1 1 96 VAL HG22 H 2.228 -19.622 10.028 1.00 . A A . 96 VAL HG22 1 1
14 23081 1 1 96 VAL HG23 H 0.613 -19.752 10.727 1.00 . A A . 96 VAL HG23 1 1
14 23082 1 1 96 VAL N N -1.623 -18.981 9.775 1.00 . A A . 96 VAL N 1 1
14 23083 1 1 96 VAL O O -1.958 -17.328 6.948 1.00 . A A . 96 VAL O 1 1
14 23084 1 1 97 LEU C C -2.051 -21.131 5.082 1.00 . A A . 97 LEU C 1 1
14 23085 1 1 97 LEU CA C -1.809 -19.640 5.367 1.00 . A A . 97 LEU CA 1 1
14 23086 1 1 97 LEU CB C -0.821 -19.030 4.345 1.00 . A A . 97 LEU CB 1 1
14 23087 1 1 97 LEU CD1 C -0.417 -17.903 2.123 1.00 . A A . 97 LEU CD1 1 1
14 23088 1 1 97 LEU CD2 C -1.458 -20.182 2.163 1.00 . A A . 97 LEU CD2 1 1
14 23089 1 1 97 LEU CG C -1.339 -18.844 2.898 1.00 . A A . 97 LEU CG 1 1
14 23090 1 1 97 LEU H H -0.849 -20.233 7.160 1.00 . A A . 97 LEU H 1 1
14 23091 1 1 97 LEU HA H -2.753 -19.115 5.304 1.00 . A A . 97 LEU HA 1 1
14 23092 1 1 97 LEU HB2 H -0.521 -18.059 4.717 1.00 . A A . 97 LEU HB2 1 1
14 23093 1 1 97 LEU HB3 H 0.056 -19.661 4.310 1.00 . A A . 97 LEU HB3 1 1
14 23094 1 1 97 LEU HD11 H 0.581 -18.317 2.090 1.00 . A A . 97 LEU HD11 1 1
14 23095 1 1 97 LEU HD12 H -0.390 -16.940 2.614 1.00 . A A . 97 LEU HD12 1 1
14 23096 1 1 97 LEU HD13 H -0.788 -17.780 1.115 1.00 . A A . 97 LEU HD13 1 1
14 23097 1 1 97 LEU HD21 H -0.493 -20.670 2.136 1.00 . A A . 97 LEU HD21 1 1
14 23098 1 1 97 LEU HD22 H -1.805 -20.010 1.155 1.00 . A A . 97 LEU HD22 1 1
14 23099 1 1 97 LEU HD23 H -2.165 -20.816 2.679 1.00 . A A . 97 LEU HD23 1 1
14 23100 1 1 97 LEU HG H -2.320 -18.390 2.930 1.00 . A A . 97 LEU HG 1 1
14 23101 1 1 97 LEU N N -1.286 -19.471 6.727 1.00 . A A . 97 LEU N 1 1
14 23102 1 1 97 LEU O O -3.182 -21.556 4.845 1.00 . A A . 97 LEU O 1 1
14 23103 1 1 98 GLU C C -1.370 -24.131 6.186 1.00 . A A . 98 GLU C 1 1
14 23104 1 1 98 GLU CA C -1.068 -23.365 4.882 1.00 . A A . 98 GLU CA 1 1
14 23105 1 1 98 GLU CB C 0.236 -23.883 4.237 1.00 . A A . 98 GLU CB 1 1
14 23106 1 1 98 GLU CD C 2.776 -24.041 4.333 1.00 . A A . 98 GLU CD 1 1
14 23107 1 1 98 GLU CG C 1.499 -23.633 5.064 1.00 . A A . 98 GLU CG 1 1
14 23108 1 1 98 GLU H H -0.103 -21.525 5.301 1.00 . A A . 98 GLU H 1 1
14 23109 1 1 98 GLU HA H -1.883 -23.533 4.190 1.00 . A A . 98 GLU HA 1 1
14 23110 1 1 98 GLU HB2 H 0.144 -24.949 4.079 1.00 . A A . 98 GLU HB2 1 1
14 23111 1 1 98 GLU HB3 H 0.361 -23.401 3.278 1.00 . A A . 98 GLU HB3 1 1
14 23112 1 1 98 GLU HG2 H 1.557 -22.579 5.299 1.00 . A A . 98 GLU HG2 1 1
14 23113 1 1 98 GLU HG3 H 1.429 -24.198 5.984 1.00 . A A . 98 GLU HG3 1 1
14 23114 1 1 98 GLU N N -0.978 -21.921 5.116 1.00 . A A . 98 GLU N 1 1
14 23115 1 1 98 GLU O O -0.685 -23.958 7.196 1.00 . A A . 98 GLU O 1 1
14 23116 1 1 98 GLU OE1 O 3.304 -23.222 3.549 1.00 . A A . 98 GLU OE1 1 1
14 23117 1 1 98 GLU OE2 O 3.259 -25.178 4.539 1.00 . A A . 98 GLU OE2 1 1
14 23118 1 1 99 HIS C C -1.833 -27.050 7.409 1.00 . A A . 99 HIS C 1 1
14 23119 1 1 99 HIS CA C -2.756 -25.818 7.320 1.00 . A A . 99 HIS CA 1 1
14 23120 1 1 99 HIS CB C -4.234 -26.246 7.236 1.00 . A A . 99 HIS CB 1 1
14 23121 1 1 99 HIS CD2 C -4.437 -28.182 5.505 1.00 . A A . 99 HIS CD2 1 1
14 23122 1 1 99 HIS CE1 C -5.529 -27.093 3.952 1.00 . A A . 99 HIS CE1 1 1
14 23123 1 1 99 HIS CG C -4.618 -26.912 5.947 1.00 . A A . 99 HIS CG 1 1
14 23124 1 1 99 HIS H H -2.942 -25.041 5.340 1.00 . A A . 99 HIS H 1 1
14 23125 1 1 99 HIS HA H -2.617 -25.220 8.212 1.00 . A A . 99 HIS HA 1 1
14 23126 1 1 99 HIS HB2 H -4.448 -26.935 8.038 1.00 . A A . 99 HIS HB2 1 1
14 23127 1 1 99 HIS HB3 H -4.858 -25.369 7.353 1.00 . A A . 99 HIS HB3 1 1
14 23128 1 1 99 HIS HD1 H -5.593 -25.322 4.968 1.00 . A A . 99 HIS HD1 1 1
14 23129 1 1 99 HIS HD2 H -3.931 -28.978 6.032 1.00 . A A . 99 HIS HD2 1 1
14 23130 1 1 99 HIS HE1 H -6.045 -26.853 3.035 1.00 . A A . 99 HIS HE1 1 1
14 23131 1 1 99 HIS HE2 H -5.212 -29.100 3.790 1.00 . A A . 99 HIS HE2 1 1
14 23132 1 1 99 HIS N N -2.403 -24.979 6.160 1.00 . A A . 99 HIS N 1 1
14 23133 1 1 99 HIS ND1 N -5.304 -26.262 4.948 1.00 . A A . 99 HIS ND1 1 1
14 23134 1 1 99 HIS NE2 N -5.014 -28.264 4.263 1.00 . A A . 99 HIS NE2 1 1
14 23135 1 1 99 HIS O O -2.274 -28.168 7.693 1.00 . A A . 99 HIS O 1 1
14 23136 1 1 100 HIS C C 1.073 -28.335 8.368 1.00 . A A . 100 HIS C 1 1
14 23137 1 1 100 HIS CA C 0.458 -27.860 7.035 1.00 . A A . 100 HIS CA 1 1
14 23138 1 1 100 HIS CB C 1.544 -27.313 6.100 1.00 . A A . 100 HIS CB 1 1
14 23139 1 1 100 HIS CD2 C 2.443 -29.674 5.492 1.00 . A A . 100 HIS CD2 1 1
14 23140 1 1 100 HIS CE1 C 4.350 -29.057 4.615 1.00 . A A . 100 HIS CE1 1 1
14 23141 1 1 100 HIS CG C 2.512 -28.326 5.576 1.00 . A A . 100 HIS CG 1 1
14 23142 1 1 100 HIS H H -0.236 -25.872 7.238 1.00 . A A . 100 HIS H 1 1
14 23143 1 1 100 HIS HA H -0.028 -28.696 6.554 1.00 . A A . 100 HIS HA 1 1
14 23144 1 1 100 HIS HB2 H 1.068 -26.853 5.246 1.00 . A A . 100 HIS HB2 1 1
14 23145 1 1 100 HIS HB3 H 2.110 -26.558 6.629 1.00 . A A . 100 HIS HB3 1 1
14 23146 1 1 100 HIS HD1 H 4.055 -27.055 4.912 1.00 . A A . 100 HIS HD1 1 1
14 23147 1 1 100 HIS HD2 H 1.628 -30.297 5.833 1.00 . A A . 100 HIS HD2 1 1
14 23148 1 1 100 HIS HE1 H 5.319 -29.086 4.139 1.00 . A A . 100 HIS HE1 1 1
14 23149 1 1 100 HIS HE2 H 3.796 -31.026 4.630 1.00 . A A . 100 HIS HE2 1 1
14 23150 1 1 100 HIS N N -0.540 -26.804 7.229 1.00 . A A . 100 HIS N 1 1
14 23151 1 1 100 HIS ND1 N 3.720 -27.974 5.017 1.00 . A A . 100 HIS ND1 1 1
14 23152 1 1 100 HIS NE2 N 3.597 -30.100 4.892 1.00 . A A . 100 HIS NE2 1 1
14 23153 1 1 100 HIS O O 1.453 -27.526 9.216 1.00 . A A . 100 HIS O 1 1
14 23154 1 1 101 HIS C C 3.300 -30.203 9.712 1.00 . A A . 101 HIS C 1 1
14 23155 1 1 101 HIS CA C 1.762 -30.250 9.752 1.00 . A A . 101 HIS CA 1 1
14 23156 1 1 101 HIS CB C 1.307 -31.711 9.914 1.00 . A A . 101 HIS CB 1 1
14 23157 1 1 101 HIS CD2 C -1.063 -31.885 8.871 1.00 . A A . 101 HIS CD2 1 1
14 23158 1 1 101 HIS CE1 C -2.184 -32.310 10.699 1.00 . A A . 101 HIS CE1 1 1
14 23159 1 1 101 HIS CG C -0.178 -31.903 9.897 1.00 . A A . 101 HIS CG 1 1
14 23160 1 1 101 HIS H H 0.856 -30.252 7.823 1.00 . A A . 101 HIS H 1 1
14 23161 1 1 101 HIS HA H 1.417 -29.677 10.603 1.00 . A A . 101 HIS HA 1 1
14 23162 1 1 101 HIS HB2 H 1.721 -32.301 9.110 1.00 . A A . 101 HIS HB2 1 1
14 23163 1 1 101 HIS HB3 H 1.680 -32.091 10.855 1.00 . A A . 101 HIS HB3 1 1
14 23164 1 1 101 HIS HD1 H -0.566 -32.258 11.938 1.00 . A A . 101 HIS HD1 1 1
14 23165 1 1 101 HIS HD2 H -0.833 -31.708 7.829 1.00 . A A . 101 HIS HD2 1 1
14 23166 1 1 101 HIS HE1 H -2.992 -32.532 11.381 1.00 . A A . 101 HIS HE1 1 1
14 23167 1 1 101 HIS HE2 H -3.094 -32.395 8.877 1.00 . A A . 101 HIS HE2 1 1
14 23168 1 1 101 HIS N N 1.179 -29.658 8.535 1.00 . A A . 101 HIS N 1 1
14 23169 1 1 101 HIS ND1 N -0.918 -32.171 11.026 1.00 . A A . 101 HIS ND1 1 1
14 23170 1 1 101 HIS NE2 N -2.301 -32.142 9.399 1.00 . A A . 101 HIS NE2 1 1
14 23171 1 1 101 HIS O O 3.941 -29.501 10.496 1.00 . A A . 101 HIS O 1 1
14 23172 1 1 102 HIS C C 5.871 -29.796 7.907 1.00 . A A . 102 HIS C 1 1
14 23173 1 1 102 HIS CA C 5.328 -31.053 8.614 1.00 . A A . 102 HIS CA 1 1
14 23174 1 1 102 HIS CB C 5.654 -32.334 7.818 1.00 . A A . 102 HIS CB 1 1
14 23175 1 1 102 HIS CD2 C 7.731 -33.309 6.608 1.00 . A A . 102 HIS CD2 1 1
14 23176 1 1 102 HIS CE1 C 9.278 -32.640 7.998 1.00 . A A . 102 HIS CE1 1 1
14 23177 1 1 102 HIS CG C 7.113 -32.619 7.598 1.00 . A A . 102 HIS CG 1 1
14 23178 1 1 102 HIS H H 3.300 -31.490 8.188 1.00 . A A . 102 HIS H 1 1
14 23179 1 1 102 HIS HA H 5.778 -31.125 9.595 1.00 . A A . 102 HIS HA 1 1
14 23180 1 1 102 HIS HB2 H 5.240 -33.182 8.342 1.00 . A A . 102 HIS HB2 1 1
14 23181 1 1 102 HIS HB3 H 5.183 -32.265 6.846 1.00 . A A . 102 HIS HB3 1 1
14 23182 1 1 102 HIS HD1 H 7.998 -31.685 9.265 1.00 . A A . 102 HIS HD1 1 1
14 23183 1 1 102 HIS HD2 H 7.253 -33.779 5.760 1.00 . A A . 102 HIS HD2 1 1
14 23184 1 1 102 HIS HE1 H 10.238 -32.475 8.466 1.00 . A A . 102 HIS HE1 1 1
14 23185 1 1 102 HIS HE2 H 9.749 -33.856 6.429 1.00 . A A . 102 HIS HE2 1 1
14 23186 1 1 102 HIS N N 3.874 -30.965 8.785 1.00 . A A . 102 HIS N 1 1
14 23187 1 1 102 HIS ND1 N 8.115 -32.213 8.451 1.00 . A A . 102 HIS ND1 1 1
14 23188 1 1 102 HIS NE2 N 9.074 -33.305 6.884 1.00 . A A . 102 HIS NE2 1 1
14 23189 1 1 102 HIS O O 6.207 -29.828 6.728 1.00 . A A . 102 HIS O 1 1
14 23190 1 1 103 HIS C C 7.908 -27.282 8.079 1.00 . A A . 103 HIS C 1 1
14 23191 1 1 103 HIS CA C 6.372 -27.394 8.075 1.00 . A A . 103 HIS CA 1 1
14 23192 1 1 103 HIS CB C 5.751 -26.234 8.871 1.00 . A A . 103 HIS CB 1 1
14 23193 1 1 103 HIS CD2 C 5.405 -24.229 7.248 1.00 . A A . 103 HIS CD2 1 1
14 23194 1 1 103 HIS CE1 C 6.920 -22.881 8.077 1.00 . A A . 103 HIS CE1 1 1
14 23195 1 1 103 HIS CG C 6.002 -24.873 8.283 1.00 . A A . 103 HIS CG 1 1
14 23196 1 1 103 HIS H H 5.620 -28.713 9.571 1.00 . A A . 103 HIS H 1 1
14 23197 1 1 103 HIS HA H 6.026 -27.337 7.053 1.00 . A A . 103 HIS HA 1 1
14 23198 1 1 103 HIS HB2 H 4.682 -26.378 8.920 1.00 . A A . 103 HIS HB2 1 1
14 23199 1 1 103 HIS HB3 H 6.151 -26.241 9.876 1.00 . A A . 103 HIS HB3 1 1
14 23200 1 1 103 HIS HD1 H 7.559 -24.175 9.523 1.00 . A A . 103 HIS HD1 1 1
14 23201 1 1 103 HIS HD2 H 4.615 -24.617 6.622 1.00 . A A . 103 HIS HD2 1 1
14 23202 1 1 103 HIS HE1 H 7.554 -22.023 8.237 1.00 . A A . 103 HIS HE1 1 1
14 23203 1 1 103 HIS HE2 H 5.888 -22.379 6.385 1.00 . A A . 103 HIS HE2 1 1
14 23204 1 1 103 HIS N N 5.915 -28.678 8.636 1.00 . A A . 103 HIS N 1 1
14 23205 1 1 103 HIS ND1 N 6.947 -23.999 8.775 1.00 . A A . 103 HIS ND1 1 1
14 23206 1 1 103 HIS NE2 N 5.994 -22.994 7.145 1.00 . A A . 103 HIS NE2 1 1
14 23207 1 1 103 HIS O O 8.481 -26.405 7.432 1.00 . A A . 103 HIS O 1 1
14 23208 1 1 104 HIS C C 10.569 -29.634 8.773 1.00 . A A . 104 HIS C 1 1
14 23209 1 1 104 HIS CA C 10.033 -28.194 8.890 1.00 . A A . 104 HIS CA 1 1
14 23210 1 1 104 HIS CB C 10.505 -27.541 10.207 1.00 . A A . 104 HIS CB 1 1
14 23211 1 1 104 HIS CD2 C 11.156 -25.137 9.483 1.00 . A A . 104 HIS CD2 1 1
14 23212 1 1 104 HIS CE1 C 13.269 -25.194 10.040 1.00 . A A . 104 HIS CE1 1 1
14 23213 1 1 104 HIS CG C 11.406 -26.361 10.001 1.00 . A A . 104 HIS CG 1 1
14 23214 1 1 104 HIS H H 8.055 -28.838 9.321 1.00 . A A . 104 HIS H 1 1
14 23215 1 1 104 HIS HA H 10.413 -27.618 8.056 1.00 . A A . 104 HIS HA 1 1
14 23216 1 1 104 HIS HB2 H 9.643 -27.201 10.764 1.00 . A A . 104 HIS HB2 1 1
14 23217 1 1 104 HIS HB3 H 11.040 -28.270 10.799 1.00 . A A . 104 HIS HB3 1 1
14 23218 1 1 104 HIS HD1 H 13.229 -27.110 10.745 1.00 . A A . 104 HIS HD1 1 1
14 23219 1 1 104 HIS HD2 H 10.204 -24.779 9.115 1.00 . A A . 104 HIS HD2 1 1
14 23220 1 1 104 HIS HE1 H 14.301 -24.912 10.192 1.00 . A A . 104 HIS HE1 1 1
14 23221 1 1 104 HIS HE2 H 12.506 -23.610 9.008 1.00 . A A . 104 HIS HE2 1 1
14 23222 1 1 104 HIS N N 8.565 -28.173 8.814 1.00 . A A . 104 HIS N 1 1
14 23223 1 1 104 HIS ND1 N 12.740 -26.361 10.340 1.00 . A A . 104 HIS ND1 1 1
14 23224 1 1 104 HIS NE2 N 12.333 -24.431 9.518 1.00 . A A . 104 HIS NE2 1 1
14 23225 1 1 104 HIS O O 11.063 -30.006 7.684 1.00 . A A . 104 HIS O 1 1
14 23226 1 1 104 HIS OXT O 10.458 -30.391 9.762 1.00 . A A . 104 HIS OXT 1 1
15 23227 1 1 1 MET C C 1.203 3.081 0.539 1.00 . A A . 1 MET C 1 1
15 23228 1 1 1 MET CA C 1.071 4.608 0.656 1.00 . A A . 1 MET CA 1 1
15 23229 1 1 1 MET CB C -0.395 5.020 0.446 1.00 . A A . 1 MET CB 1 1
15 23230 1 1 1 MET CE C -0.274 9.114 -0.399 1.00 . A A . 1 MET CE 1 1
15 23231 1 1 1 MET CG C -0.630 6.521 0.539 1.00 . A A . 1 MET CG 1 1
15 23232 1 1 1 MET H1 H 2.949 5.066 -0.133 1.00 . A A . 1 MET H1 1 1
15 23233 1 1 1 MET H2 H 1.836 6.329 -0.253 1.00 . A A . 1 MET H2 1 1
15 23234 1 1 1 MET H3 H 1.721 5.000 -1.295 1.00 . A A . 1 MET H3 1 1
15 23235 1 1 1 MET HA H 1.380 4.906 1.649 1.00 . A A . 1 MET HA 1 1
15 23236 1 1 1 MET HB2 H -0.714 4.689 -0.532 1.00 . A A . 1 MET HB2 1 1
15 23237 1 1 1 MET HB3 H -1.004 4.535 1.197 1.00 . A A . 1 MET HB3 1 1
15 23238 1 1 1 MET HE1 H -1.345 9.170 -0.522 1.00 . A A . 1 MET HE1 1 1
15 23239 1 1 1 MET HE2 H 0.203 9.789 -1.094 1.00 . A A . 1 MET HE2 1 1
15 23240 1 1 1 MET HE3 H -0.010 9.393 0.612 1.00 . A A . 1 MET HE3 1 1
15 23241 1 1 1 MET HG2 H -1.684 6.717 0.416 1.00 . A A . 1 MET HG2 1 1
15 23242 1 1 1 MET HG3 H -0.313 6.863 1.514 1.00 . A A . 1 MET HG3 1 1
15 23243 1 1 1 MET N N 1.953 5.299 -0.324 1.00 . A A . 1 MET N 1 1
15 23244 1 1 1 MET O O 0.694 2.475 -0.404 1.00 . A A . 1 MET O 1 1
15 23245 1 1 1 MET SD S 0.276 7.439 -0.721 1.00 . A A . 1 MET SD 1 1
15 23246 1 1 2 ALA C C 0.934 0.294 2.214 1.00 . A A . 2 ALA C 1 1
15 23247 1 1 2 ALA CA C 2.082 1.010 1.488 1.00 . A A . 2 ALA CA 1 1
15 23248 1 1 2 ALA CB C 3.418 0.655 2.130 1.00 . A A . 2 ALA CB 1 1
15 23249 1 1 2 ALA H H 2.296 2.994 2.212 1.00 . A A . 2 ALA H 1 1
15 23250 1 1 2 ALA HA H 2.107 0.676 0.458 1.00 . A A . 2 ALA HA 1 1
15 23251 1 1 2 ALA HB1 H 4.214 1.167 1.608 1.00 . A A . 2 ALA HB1 1 1
15 23252 1 1 2 ALA HB2 H 3.577 -0.412 2.070 1.00 . A A . 2 ALA HB2 1 1
15 23253 1 1 2 ALA HB3 H 3.414 0.961 3.166 1.00 . A A . 2 ALA HB3 1 1
15 23254 1 1 2 ALA N N 1.896 2.463 1.489 1.00 . A A . 2 ALA N 1 1
15 23255 1 1 2 ALA O O 0.679 0.544 3.392 1.00 . A A . 2 ALA O 1 1
15 23256 1 1 3 LYS C C -0.349 -2.734 2.617 1.00 . A A . 3 LYS C 1 1
15 23257 1 1 3 LYS CA C -0.855 -1.376 2.098 1.00 . A A . 3 LYS CA 1 1
15 23258 1 1 3 LYS CB C -1.996 -1.578 1.082 1.00 . A A . 3 LYS CB 1 1
15 23259 1 1 3 LYS CD C -2.253 0.890 0.545 1.00 . A A . 3 LYS CD 1 1
15 23260 1 1 3 LYS CE C -3.182 2.094 0.633 1.00 . A A . 3 LYS CE 1 1
15 23261 1 1 3 LYS CG C -2.955 -0.393 0.978 1.00 . A A . 3 LYS CG 1 1
15 23262 1 1 3 LYS H H 0.448 -0.708 0.551 1.00 . A A . 3 LYS H 1 1
15 23263 1 1 3 LYS HA H -1.239 -0.816 2.941 1.00 . A A . 3 LYS HA 1 1
15 23264 1 1 3 LYS HB2 H -1.566 -1.750 0.105 1.00 . A A . 3 LYS HB2 1 1
15 23265 1 1 3 LYS HB3 H -2.569 -2.449 1.368 1.00 . A A . 3 LYS HB3 1 1
15 23266 1 1 3 LYS HD2 H -1.401 1.059 1.188 1.00 . A A . 3 LYS HD2 1 1
15 23267 1 1 3 LYS HD3 H -1.918 0.780 -0.477 1.00 . A A . 3 LYS HD3 1 1
15 23268 1 1 3 LYS HE2 H -2.641 2.975 0.320 1.00 . A A . 3 LYS HE2 1 1
15 23269 1 1 3 LYS HE3 H -4.022 1.936 -0.025 1.00 . A A . 3 LYS HE3 1 1
15 23270 1 1 3 LYS HG2 H -3.724 -0.627 0.255 1.00 . A A . 3 LYS HG2 1 1
15 23271 1 1 3 LYS HG3 H -3.413 -0.231 1.945 1.00 . A A . 3 LYS HG3 1 1
15 23272 1 1 3 LYS HZ1 H -2.892 2.497 2.661 1.00 . A A . 3 LYS HZ1 1 1
15 23273 1 1 3 LYS HZ2 H -4.192 1.460 2.348 1.00 . A A . 3 LYS HZ2 1 1
15 23274 1 1 3 LYS HZ3 H -4.339 3.113 2.038 1.00 . A A . 3 LYS HZ3 1 1
15 23275 1 1 3 LYS N N 0.235 -0.588 1.503 1.00 . A A . 3 LYS N 1 1
15 23276 1 1 3 LYS NZ N -3.686 2.305 2.016 1.00 . A A . 3 LYS NZ 1 1
15 23277 1 1 3 LYS O O -1.139 -3.619 2.947 1.00 . A A . 3 LYS O 1 1
15 23278 1 1 4 ALA C C 2.429 -3.690 4.497 1.00 . A A . 4 ALA C 1 1
15 23279 1 1 4 ALA CA C 1.596 -4.081 3.267 1.00 . A A . 4 ALA CA 1 1
15 23280 1 1 4 ALA CB C 2.455 -4.803 2.230 1.00 . A A . 4 ALA CB 1 1
15 23281 1 1 4 ALA H H 1.545 -2.188 2.314 1.00 . A A . 4 ALA H 1 1
15 23282 1 1 4 ALA HA H 0.809 -4.756 3.582 1.00 . A A . 4 ALA HA 1 1
15 23283 1 1 4 ALA HB1 H 1.840 -5.089 1.389 1.00 . A A . 4 ALA HB1 1 1
15 23284 1 1 4 ALA HB2 H 2.890 -5.687 2.673 1.00 . A A . 4 ALA HB2 1 1
15 23285 1 1 4 ALA HB3 H 3.243 -4.146 1.891 1.00 . A A . 4 ALA HB3 1 1
15 23286 1 1 4 ALA N N 0.971 -2.891 2.677 1.00 . A A . 4 ALA N 1 1
15 23287 1 1 4 ALA O O 3.657 -3.597 4.437 1.00 . A A . 4 ALA O 1 1
15 23288 1 1 5 GLN C C 2.889 -4.057 7.732 1.00 . A A . 5 GLN C 1 1
15 23289 1 1 5 GLN CA C 2.390 -2.918 6.822 1.00 . A A . 5 GLN CA 1 1
15 23290 1 1 5 GLN CB C 1.408 -2.008 7.579 1.00 . A A . 5 GLN CB 1 1
15 23291 1 1 5 GLN CD C -0.055 0.084 7.492 1.00 . A A . 5 GLN CD 1 1
15 23292 1 1 5 GLN CG C 0.887 -0.841 6.736 1.00 . A A . 5 GLN CG 1 1
15 23293 1 1 5 GLN H H 0.777 -3.590 5.616 1.00 . A A . 5 GLN H 1 1
15 23294 1 1 5 GLN HA H 3.241 -2.326 6.517 1.00 . A A . 5 GLN HA 1 1
15 23295 1 1 5 GLN HB2 H 0.562 -2.600 7.901 1.00 . A A . 5 GLN HB2 1 1
15 23296 1 1 5 GLN HB3 H 1.904 -1.602 8.451 1.00 . A A . 5 GLN HB3 1 1
15 23297 1 1 5 GLN HE21 H 0.926 -0.220 9.181 1.00 . A A . 5 GLN HE21 1 1
15 23298 1 1 5 GLN HE22 H -0.423 0.845 9.275 1.00 . A A . 5 GLN HE22 1 1
15 23299 1 1 5 GLN HG2 H 1.729 -0.259 6.392 1.00 . A A . 5 GLN HG2 1 1
15 23300 1 1 5 GLN HG3 H 0.360 -1.243 5.881 1.00 . A A . 5 GLN HG3 1 1
15 23301 1 1 5 GLN N N 1.745 -3.430 5.608 1.00 . A A . 5 GLN N 1 1
15 23302 1 1 5 GLN NE2 N 0.174 0.251 8.777 1.00 . A A . 5 GLN NE2 1 1
15 23303 1 1 5 GLN O O 2.356 -5.171 7.697 1.00 . A A . 5 GLN O 1 1
15 23304 1 1 5 GLN OE1 O -0.968 0.666 6.914 1.00 . A A . 5 GLN OE1 1 1
15 23305 1 1 6 PRO C C 3.510 -5.257 10.573 1.00 . A A . 6 PRO C 1 1
15 23306 1 1 6 PRO CA C 4.495 -4.800 9.477 1.00 . A A . 6 PRO CA 1 1
15 23307 1 1 6 PRO CB C 5.704 -4.076 10.096 1.00 . A A . 6 PRO CB 1 1
15 23308 1 1 6 PRO CD C 4.637 -2.501 8.657 1.00 . A A . 6 PRO CD 1 1
15 23309 1 1 6 PRO CG C 5.395 -2.624 9.950 1.00 . A A . 6 PRO CG 1 1
15 23310 1 1 6 PRO HA H 4.839 -5.669 8.933 1.00 . A A . 6 PRO HA 1 1
15 23311 1 1 6 PRO HB2 H 5.810 -4.357 11.136 1.00 . A A . 6 PRO HB2 1 1
15 23312 1 1 6 PRO HB3 H 6.602 -4.344 9.556 1.00 . A A . 6 PRO HB3 1 1
15 23313 1 1 6 PRO HD2 H 3.939 -1.676 8.705 1.00 . A A . 6 PRO HD2 1 1
15 23314 1 1 6 PRO HD3 H 5.320 -2.374 7.829 1.00 . A A . 6 PRO HD3 1 1
15 23315 1 1 6 PRO HG2 H 4.783 -2.293 10.778 1.00 . A A . 6 PRO HG2 1 1
15 23316 1 1 6 PRO HG3 H 6.311 -2.050 9.906 1.00 . A A . 6 PRO HG3 1 1
15 23317 1 1 6 PRO N N 3.926 -3.792 8.558 1.00 . A A . 6 PRO N 1 1
15 23318 1 1 6 PRO O O 2.395 -4.738 10.691 1.00 . A A . 6 PRO O 1 1
15 23319 1 1 7 ILE C C 3.255 -6.109 13.765 1.00 . A A . 7 ILE C 1 1
15 23320 1 1 7 ILE CA C 3.077 -6.818 12.412 1.00 . A A . 7 ILE CA 1 1
15 23321 1 1 7 ILE CB C 3.357 -8.343 12.593 1.00 . A A . 7 ILE CB 1 1
15 23322 1 1 7 ILE CD1 C 4.087 -8.904 10.187 1.00 . A A . 7 ILE CD1 1 1
15 23323 1 1 7 ILE CG1 C 3.074 -9.132 11.294 1.00 . A A . 7 ILE CG1 1 1
15 23324 1 1 7 ILE CG2 C 2.531 -8.911 13.748 1.00 . A A . 7 ILE CG2 1 1
15 23325 1 1 7 ILE H H 4.862 -6.543 11.295 1.00 . A A . 7 ILE H 1 1
15 23326 1 1 7 ILE HA H 2.047 -6.703 12.093 1.00 . A A . 7 ILE HA 1 1
15 23327 1 1 7 ILE HB H 4.402 -8.460 12.850 1.00 . A A . 7 ILE HB 1 1
15 23328 1 1 7 ILE HD11 H 3.824 -9.505 9.328 1.00 . A A . 7 ILE HD11 1 1
15 23329 1 1 7 ILE HD12 H 5.070 -9.186 10.535 1.00 . A A . 7 ILE HD12 1 1
15 23330 1 1 7 ILE HD13 H 4.089 -7.860 9.908 1.00 . A A . 7 ILE HD13 1 1
15 23331 1 1 7 ILE HG12 H 3.069 -10.189 11.516 1.00 . A A . 7 ILE HG12 1 1
15 23332 1 1 7 ILE HG13 H 2.101 -8.848 10.915 1.00 . A A . 7 ILE HG13 1 1
15 23333 1 1 7 ILE HG21 H 2.800 -8.409 14.666 1.00 . A A . 7 ILE HG21 1 1
15 23334 1 1 7 ILE HG22 H 2.727 -9.969 13.849 1.00 . A A . 7 ILE HG22 1 1
15 23335 1 1 7 ILE HG23 H 1.478 -8.759 13.551 1.00 . A A . 7 ILE HG23 1 1
15 23336 1 1 7 ILE N N 3.937 -6.226 11.382 1.00 . A A . 7 ILE N 1 1
15 23337 1 1 7 ILE O O 4.239 -6.326 14.464 1.00 . A A . 7 ILE O 1 1
15 23338 1 1 8 GLU C C 1.170 -5.027 16.298 1.00 . A A . 8 GLU C 1 1
15 23339 1 1 8 GLU CA C 2.335 -4.550 15.416 1.00 . A A . 8 GLU CA 1 1
15 23340 1 1 8 GLU CB C 2.278 -3.023 15.205 1.00 . A A . 8 GLU CB 1 1
15 23341 1 1 8 GLU CD C 1.833 -2.155 17.585 1.00 . A A . 8 GLU CD 1 1
15 23342 1 1 8 GLU CG C 2.784 -2.193 16.393 1.00 . A A . 8 GLU CG 1 1
15 23343 1 1 8 GLU H H 1.565 -5.072 13.502 1.00 . A A . 8 GLU H 1 1
15 23344 1 1 8 GLU HA H 3.267 -4.802 15.908 1.00 . A A . 8 GLU HA 1 1
15 23345 1 1 8 GLU HB2 H 2.883 -2.772 14.344 1.00 . A A . 8 GLU HB2 1 1
15 23346 1 1 8 GLU HB3 H 1.255 -2.737 15.004 1.00 . A A . 8 GLU HB3 1 1
15 23347 1 1 8 GLU HG2 H 3.725 -2.608 16.724 1.00 . A A . 8 GLU HG2 1 1
15 23348 1 1 8 GLU HG3 H 2.950 -1.178 16.054 1.00 . A A . 8 GLU HG3 1 1
15 23349 1 1 8 GLU N N 2.305 -5.246 14.120 1.00 . A A . 8 GLU N 1 1
15 23350 1 1 8 GLU O O -0.001 -4.759 16.007 1.00 . A A . 8 GLU O 1 1
15 23351 1 1 8 GLU OE1 O 1.928 -3.033 18.463 1.00 . A A . 8 GLU OE1 1 1
15 23352 1 1 8 GLU OE2 O 0.998 -1.226 17.655 1.00 . A A . 8 GLU OE2 1 1
15 23353 1 1 9 ILE C C 0.678 -5.901 19.722 1.00 . A A . 9 ILE C 1 1
15 23354 1 1 9 ILE CA C 0.499 -6.345 18.257 1.00 . A A . 9 ILE CA 1 1
15 23355 1 1 9 ILE CB C 0.564 -7.894 18.182 1.00 . A A . 9 ILE CB 1 1
15 23356 1 1 9 ILE CD1 C 0.406 -9.874 16.564 1.00 . A A . 9 ILE CD1 1 1
15 23357 1 1 9 ILE CG1 C 0.312 -8.371 16.741 1.00 . A A . 9 ILE CG1 1 1
15 23358 1 1 9 ILE CG2 C -0.440 -8.533 19.143 1.00 . A A . 9 ILE CG2 1 1
15 23359 1 1 9 ILE H H 2.453 -5.855 17.587 1.00 . A A . 9 ILE H 1 1
15 23360 1 1 9 ILE HA H -0.481 -6.033 17.916 1.00 . A A . 9 ILE HA 1 1
15 23361 1 1 9 ILE HB H 1.556 -8.203 18.484 1.00 . A A . 9 ILE HB 1 1
15 23362 1 1 9 ILE HD11 H 0.225 -10.124 15.528 1.00 . A A . 9 ILE HD11 1 1
15 23363 1 1 9 ILE HD12 H -0.334 -10.359 17.185 1.00 . A A . 9 ILE HD12 1 1
15 23364 1 1 9 ILE HD13 H 1.393 -10.211 16.848 1.00 . A A . 9 ILE HD13 1 1
15 23365 1 1 9 ILE HG12 H -0.678 -8.066 16.435 1.00 . A A . 9 ILE HG12 1 1
15 23366 1 1 9 ILE HG13 H 1.040 -7.914 16.085 1.00 . A A . 9 ILE HG13 1 1
15 23367 1 1 9 ILE HG21 H -0.389 -9.610 19.057 1.00 . A A . 9 ILE HG21 1 1
15 23368 1 1 9 ILE HG22 H -1.438 -8.199 18.899 1.00 . A A . 9 ILE HG22 1 1
15 23369 1 1 9 ILE HG23 H -0.203 -8.244 20.158 1.00 . A A . 9 ILE HG23 1 1
15 23370 1 1 9 ILE N N 1.502 -5.740 17.375 1.00 . A A . 9 ILE N 1 1
15 23371 1 1 9 ILE O O 1.704 -6.180 20.348 1.00 . A A . 9 ILE O 1 1
15 23372 1 1 10 ALA C C 0.840 -3.992 22.142 1.00 . A A . 10 ALA C 1 1
15 23373 1 1 10 ALA CA C -0.379 -4.819 21.676 1.00 . A A . 10 ALA CA 1 1
15 23374 1 1 10 ALA CB C -0.528 -6.075 22.532 1.00 . A A . 10 ALA CB 1 1
15 23375 1 1 10 ALA H H -1.052 -4.902 19.660 1.00 . A A . 10 ALA H 1 1
15 23376 1 1 10 ALA HA H -1.268 -4.221 21.817 1.00 . A A . 10 ALA HA 1 1
15 23377 1 1 10 ALA HB1 H -1.392 -6.637 22.203 1.00 . A A . 10 ALA HB1 1 1
15 23378 1 1 10 ALA HB2 H -0.655 -5.794 23.567 1.00 . A A . 10 ALA HB2 1 1
15 23379 1 1 10 ALA HB3 H 0.357 -6.688 22.432 1.00 . A A . 10 ALA HB3 1 1
15 23380 1 1 10 ALA N N -0.324 -5.190 20.249 1.00 . A A . 10 ALA N 1 1
15 23381 1 1 10 ALA O O 1.185 -3.990 23.329 1.00 . A A . 10 ALA O 1 1
15 23382 1 1 11 GLY C C 3.955 -3.005 21.097 1.00 . A A . 11 GLY C 1 1
15 23383 1 1 11 GLY CA C 2.621 -2.437 21.572 1.00 . A A . 11 GLY CA 1 1
15 23384 1 1 11 GLY H H 1.172 -3.316 20.286 1.00 . A A . 11 GLY H 1 1
15 23385 1 1 11 GLY HA2 H 2.483 -1.464 21.125 1.00 . A A . 11 GLY HA2 1 1
15 23386 1 1 11 GLY HA3 H 2.658 -2.319 22.647 1.00 . A A . 11 GLY HA3 1 1
15 23387 1 1 11 GLY N N 1.477 -3.278 21.220 1.00 . A A . 11 GLY N 1 1
15 23388 1 1 11 GLY O O 5.005 -2.380 21.278 1.00 . A A . 11 GLY O 1 1
15 23389 1 1 12 HIS C C 5.161 -4.867 18.450 1.00 . A A . 12 HIS C 1 1
15 23390 1 1 12 HIS CA C 5.140 -4.837 19.985 1.00 . A A . 12 HIS CA 1 1
15 23391 1 1 12 HIS CB C 5.254 -6.257 20.550 1.00 . A A . 12 HIS CB 1 1
15 23392 1 1 12 HIS CD2 C 4.390 -6.327 22.998 1.00 . A A . 12 HIS CD2 1 1
15 23393 1 1 12 HIS CE1 C 6.325 -6.300 24.019 1.00 . A A . 12 HIS CE1 1 1
15 23394 1 1 12 HIS CG C 5.353 -6.291 22.045 1.00 . A A . 12 HIS CG 1 1
15 23395 1 1 12 HIS H H 3.056 -4.631 20.352 1.00 . A A . 12 HIS H 1 1
15 23396 1 1 12 HIS HA H 5.990 -4.260 20.327 1.00 . A A . 12 HIS HA 1 1
15 23397 1 1 12 HIS HB2 H 4.381 -6.823 20.261 1.00 . A A . 12 HIS HB2 1 1
15 23398 1 1 12 HIS HB3 H 6.137 -6.732 20.144 1.00 . A A . 12 HIS HB3 1 1
15 23399 1 1 12 HIS HD1 H 7.445 -6.255 22.312 1.00 . A A . 12 HIS HD1 1 1
15 23400 1 1 12 HIS HD2 H 3.322 -6.349 22.829 1.00 . A A . 12 HIS HD2 1 1
15 23401 1 1 12 HIS HE1 H 7.081 -6.299 24.791 1.00 . A A . 12 HIS HE1 1 1
15 23402 1 1 12 HIS HE2 H 4.590 -6.121 25.076 1.00 . A A . 12 HIS HE2 1 1
15 23403 1 1 12 HIS N N 3.924 -4.187 20.486 1.00 . A A . 12 HIS N 1 1
15 23404 1 1 12 HIS ND1 N 6.551 -6.280 22.722 1.00 . A A . 12 HIS ND1 1 1
15 23405 1 1 12 HIS NE2 N 5.023 -6.330 24.217 1.00 . A A . 12 HIS NE2 1 1
15 23406 1 1 12 HIS O O 4.364 -5.561 17.817 1.00 . A A . 12 HIS O 1 1
15 23407 1 1 13 GLU C C 7.211 -5.032 15.856 1.00 . A A . 13 GLU C 1 1
15 23408 1 1 13 GLU CA C 6.207 -4.006 16.408 1.00 . A A . 13 GLU CA 1 1
15 23409 1 1 13 GLU CB C 6.624 -2.580 16.013 1.00 . A A . 13 GLU CB 1 1
15 23410 1 1 13 GLU CD C 8.299 -0.692 16.276 1.00 . A A . 13 GLU CD 1 1
15 23411 1 1 13 GLU CG C 7.910 -2.105 16.681 1.00 . A A . 13 GLU CG 1 1
15 23412 1 1 13 GLU H H 6.703 -3.603 18.427 1.00 . A A . 13 GLU H 1 1
15 23413 1 1 13 GLU HA H 5.233 -4.211 15.981 1.00 . A A . 13 GLU HA 1 1
15 23414 1 1 13 GLU HB2 H 6.763 -2.540 14.941 1.00 . A A . 13 GLU HB2 1 1
15 23415 1 1 13 GLU HB3 H 5.828 -1.899 16.287 1.00 . A A . 13 GLU HB3 1 1
15 23416 1 1 13 GLU HG2 H 7.776 -2.134 17.753 1.00 . A A . 13 GLU HG2 1 1
15 23417 1 1 13 GLU HG3 H 8.712 -2.776 16.406 1.00 . A A . 13 GLU HG3 1 1
15 23418 1 1 13 GLU N N 6.083 -4.107 17.864 1.00 . A A . 13 GLU N 1 1
15 23419 1 1 13 GLU O O 8.316 -5.196 16.390 1.00 . A A . 13 GLU O 1 1
15 23420 1 1 13 GLU OE1 O 9.015 -0.536 15.265 1.00 . A A . 13 GLU OE1 1 1
15 23421 1 1 13 GLU OE2 O 7.899 0.267 16.972 1.00 . A A . 13 GLU OE2 1 1
15 23422 1 1 14 PHE C C 7.741 -6.544 12.650 1.00 . A A . 14 PHE C 1 1
15 23423 1 1 14 PHE CA C 7.643 -6.759 14.169 1.00 . A A . 14 PHE CA 1 1
15 23424 1 1 14 PHE CB C 7.055 -8.146 14.456 1.00 . A A . 14 PHE CB 1 1
15 23425 1 1 14 PHE CD1 C 7.993 -8.737 16.725 1.00 . A A . 14 PHE CD1 1 1
15 23426 1 1 14 PHE CD2 C 5.631 -8.461 16.516 1.00 . A A . 14 PHE CD2 1 1
15 23427 1 1 14 PHE CE1 C 7.844 -9.022 18.069 1.00 . A A . 14 PHE CE1 1 1
15 23428 1 1 14 PHE CE2 C 5.478 -8.744 17.859 1.00 . A A . 14 PHE CE2 1 1
15 23429 1 1 14 PHE CG C 6.890 -8.453 15.929 1.00 . A A . 14 PHE CG 1 1
15 23430 1 1 14 PHE CZ C 6.585 -9.025 18.636 1.00 . A A . 14 PHE CZ 1 1
15 23431 1 1 14 PHE H H 5.924 -5.548 14.424 1.00 . A A . 14 PHE H 1 1
15 23432 1 1 14 PHE HA H 8.636 -6.700 14.594 1.00 . A A . 14 PHE HA 1 1
15 23433 1 1 14 PHE HB2 H 6.082 -8.218 13.990 1.00 . A A . 14 PHE HB2 1 1
15 23434 1 1 14 PHE HB3 H 7.704 -8.896 14.029 1.00 . A A . 14 PHE HB3 1 1
15 23435 1 1 14 PHE HD1 H 8.980 -8.733 16.282 1.00 . A A . 14 PHE HD1 1 1
15 23436 1 1 14 PHE HD2 H 4.762 -8.242 15.910 1.00 . A A . 14 PHE HD2 1 1
15 23437 1 1 14 PHE HE1 H 8.710 -9.242 18.675 1.00 . A A . 14 PHE HE1 1 1
15 23438 1 1 14 PHE HE2 H 4.492 -8.747 18.302 1.00 . A A . 14 PHE HE2 1 1
15 23439 1 1 14 PHE HZ H 6.466 -9.249 19.687 1.00 . A A . 14 PHE HZ 1 1
15 23440 1 1 14 PHE N N 6.813 -5.726 14.795 1.00 . A A . 14 PHE N 1 1
15 23441 1 1 14 PHE O O 6.727 -6.381 11.969 1.00 . A A . 14 PHE O 1 1
15 23442 1 1 15 ALA C C 8.691 -7.474 9.815 1.00 . A A . 15 ALA C 1 1
15 23443 1 1 15 ALA CA C 9.202 -6.317 10.690 1.00 . A A . 15 ALA CA 1 1
15 23444 1 1 15 ALA CB C 10.687 -6.079 10.436 1.00 . A A . 15 ALA CB 1 1
15 23445 1 1 15 ALA H H 9.733 -6.736 12.707 1.00 . A A . 15 ALA H 1 1
15 23446 1 1 15 ALA HA H 8.671 -5.415 10.419 1.00 . A A . 15 ALA HA 1 1
15 23447 1 1 15 ALA HB1 H 10.841 -5.832 9.395 1.00 . A A . 15 ALA HB1 1 1
15 23448 1 1 15 ALA HB2 H 11.243 -6.973 10.680 1.00 . A A . 15 ALA HB2 1 1
15 23449 1 1 15 ALA HB3 H 11.036 -5.261 11.054 1.00 . A A . 15 ALA HB3 1 1
15 23450 1 1 15 ALA N N 8.965 -6.558 12.122 1.00 . A A . 15 ALA N 1 1
15 23451 1 1 15 ALA O O 8.172 -7.257 8.718 1.00 . A A . 15 ALA O 1 1
15 23452 1 1 16 ARG C C 7.469 -10.777 10.395 1.00 . A A . 16 ARG C 1 1
15 23453 1 1 16 ARG CA C 8.414 -9.896 9.560 1.00 . A A . 16 ARG CA 1 1
15 23454 1 1 16 ARG CB C 9.643 -10.706 9.120 1.00 . A A . 16 ARG CB 1 1
15 23455 1 1 16 ARG CD C 11.821 -11.795 9.828 1.00 . A A . 16 ARG CD 1 1
15 23456 1 1 16 ARG CG C 10.540 -11.110 10.282 1.00 . A A . 16 ARG CG 1 1
15 23457 1 1 16 ARG CZ C 14.044 -12.102 10.801 1.00 . A A . 16 ARG CZ 1 1
15 23458 1 1 16 ARG H H 9.247 -8.811 11.193 1.00 . A A . 16 ARG H 1 1
15 23459 1 1 16 ARG HA H 7.881 -9.566 8.680 1.00 . A A . 16 ARG HA 1 1
15 23460 1 1 16 ARG HB2 H 9.310 -11.603 8.614 1.00 . A A . 16 ARG HB2 1 1
15 23461 1 1 16 ARG HB3 H 10.225 -10.111 8.429 1.00 . A A . 16 ARG HB3 1 1
15 23462 1 1 16 ARG HD2 H 11.573 -12.764 9.419 1.00 . A A . 16 ARG HD2 1 1
15 23463 1 1 16 ARG HD3 H 12.291 -11.190 9.065 1.00 . A A . 16 ARG HD3 1 1
15 23464 1 1 16 ARG HE H 12.380 -11.970 11.847 1.00 . A A . 16 ARG HE 1 1
15 23465 1 1 16 ARG HG2 H 10.805 -10.224 10.840 1.00 . A A . 16 ARG HG2 1 1
15 23466 1 1 16 ARG HG3 H 9.992 -11.785 10.925 1.00 . A A . 16 ARG HG3 1 1
15 23467 1 1 16 ARG HH11 H 14.005 -12.087 8.812 1.00 . A A . 16 ARG HH11 1 1
15 23468 1 1 16 ARG HH12 H 15.568 -12.229 9.533 1.00 . A A . 16 ARG HH12 1 1
15 23469 1 1 16 ARG HH21 H 14.395 -12.177 12.755 1.00 . A A . 16 ARG HH21 1 1
15 23470 1 1 16 ARG HH22 H 15.786 -12.294 11.734 1.00 . A A . 16 ARG HH22 1 1
15 23471 1 1 16 ARG N N 8.842 -8.702 10.305 1.00 . A A . 16 ARG N 1 1
15 23472 1 1 16 ARG NE N 12.752 -11.973 10.940 1.00 . A A . 16 ARG NE 1 1
15 23473 1 1 16 ARG NH1 N 14.580 -12.146 9.624 1.00 . A A . 16 ARG NH1 1 1
15 23474 1 1 16 ARG NH2 N 14.798 -12.199 11.844 1.00 . A A . 16 ARG NH2 1 1
15 23475 1 1 16 ARG O O 7.251 -10.532 11.582 1.00 . A A . 16 ARG O 1 1
15 23476 1 1 17 LYS C C 6.644 -13.607 11.459 1.00 . A A . 17 LYS C 1 1
15 23477 1 1 17 LYS CA C 5.956 -12.708 10.417 1.00 . A A . 17 LYS CA 1 1
15 23478 1 1 17 LYS CB C 5.251 -13.578 9.352 1.00 . A A . 17 LYS CB 1 1
15 23479 1 1 17 LYS CD C 3.278 -14.156 10.874 1.00 . A A . 17 LYS CD 1 1
15 23480 1 1 17 LYS CE C 1.843 -14.688 10.856 1.00 . A A . 17 LYS CE 1 1
15 23481 1 1 17 LYS CG C 3.729 -13.679 9.490 1.00 . A A . 17 LYS CG 1 1
15 23482 1 1 17 LYS H H 7.175 -11.986 8.831 1.00 . A A . 17 LYS H 1 1
15 23483 1 1 17 LYS HA H 5.226 -12.092 10.920 1.00 . A A . 17 LYS HA 1 1
15 23484 1 1 17 LYS HB2 H 5.466 -13.166 8.376 1.00 . A A . 17 LYS HB2 1 1
15 23485 1 1 17 LYS HB3 H 5.659 -14.580 9.395 1.00 . A A . 17 LYS HB3 1 1
15 23486 1 1 17 LYS HD2 H 3.934 -14.948 11.204 1.00 . A A . 17 LYS HD2 1 1
15 23487 1 1 17 LYS HD3 H 3.337 -13.327 11.566 1.00 . A A . 17 LYS HD3 1 1
15 23488 1 1 17 LYS HE2 H 1.829 -15.632 10.331 1.00 . A A . 17 LYS HE2 1 1
15 23489 1 1 17 LYS HE3 H 1.518 -14.844 11.876 1.00 . A A . 17 LYS HE3 1 1
15 23490 1 1 17 LYS HG2 H 3.302 -12.703 9.306 1.00 . A A . 17 LYS HG2 1 1
15 23491 1 1 17 LYS HG3 H 3.363 -14.371 8.745 1.00 . A A . 17 LYS HG3 1 1
15 23492 1 1 17 LYS HZ1 H 1.245 -13.516 9.238 1.00 . A A . 17 LYS HZ1 1 1
15 23493 1 1 17 LYS HZ2 H 0.790 -12.884 10.736 1.00 . A A . 17 LYS HZ2 1 1
15 23494 1 1 17 LYS HZ3 H -0.041 -14.207 10.084 1.00 . A A . 17 LYS HZ3 1 1
15 23495 1 1 17 LYS N N 6.923 -11.813 9.765 1.00 . A A . 17 LYS N 1 1
15 23496 1 1 17 LYS NZ N 0.893 -13.758 10.185 1.00 . A A . 17 LYS NZ 1 1
15 23497 1 1 17 LYS O O 6.129 -13.811 12.562 1.00 . A A . 17 LYS O 1 1
15 23498 1 1 18 ALA C C 8.888 -14.362 13.328 1.00 . A A . 18 ALA C 1 1
15 23499 1 1 18 ALA CA C 8.586 -15.023 11.974 1.00 . A A . 18 ALA CA 1 1
15 23500 1 1 18 ALA CB C 9.882 -15.437 11.284 1.00 . A A . 18 ALA CB 1 1
15 23501 1 1 18 ALA H H 8.154 -13.949 10.192 1.00 . A A . 18 ALA H 1 1
15 23502 1 1 18 ALA HA H 8.002 -15.916 12.148 1.00 . A A . 18 ALA HA 1 1
15 23503 1 1 18 ALA HB1 H 10.496 -14.564 11.114 1.00 . A A . 18 ALA HB1 1 1
15 23504 1 1 18 ALA HB2 H 9.653 -15.905 10.337 1.00 . A A . 18 ALA HB2 1 1
15 23505 1 1 18 ALA HB3 H 10.416 -16.137 11.911 1.00 . A A . 18 ALA HB3 1 1
15 23506 1 1 18 ALA N N 7.809 -14.144 11.091 1.00 . A A . 18 ALA N 1 1
15 23507 1 1 18 ALA O O 9.036 -15.045 14.342 1.00 . A A . 18 ALA O 1 1
15 23508 1 1 19 ASP C C 8.087 -12.466 15.585 1.00 . A A . 19 ASP C 1 1
15 23509 1 1 19 ASP CA C 9.209 -12.262 14.553 1.00 . A A . 19 ASP CA 1 1
15 23510 1 1 19 ASP CB C 9.326 -10.776 14.206 1.00 . A A . 19 ASP CB 1 1
15 23511 1 1 19 ASP CG C 10.626 -10.414 13.510 1.00 . A A . 19 ASP CG 1 1
15 23512 1 1 19 ASP H H 8.858 -12.553 12.486 1.00 . A A . 19 ASP H 1 1
15 23513 1 1 19 ASP HA H 10.143 -12.598 14.981 1.00 . A A . 19 ASP HA 1 1
15 23514 1 1 19 ASP HB2 H 8.508 -10.509 13.550 1.00 . A A . 19 ASP HB2 1 1
15 23515 1 1 19 ASP HB3 H 9.248 -10.195 15.108 1.00 . A A . 19 ASP HB3 1 1
15 23516 1 1 19 ASP N N 8.969 -13.033 13.330 1.00 . A A . 19 ASP N 1 1
15 23517 1 1 19 ASP O O 8.339 -12.883 16.719 1.00 . A A . 19 ASP O 1 1
15 23518 1 1 19 ASP OD1 O 11.586 -11.214 13.554 1.00 . A A . 19 ASP OD1 1 1
15 23519 1 1 19 ASP OD2 O 10.696 -9.314 12.925 1.00 . A A . 19 ASP OD2 1 1
15 23520 1 1 20 ALA C C 5.554 -13.772 16.549 1.00 . A A . 20 ALA C 1 1
15 23521 1 1 20 ALA CA C 5.685 -12.324 16.063 1.00 . A A . 20 ALA CA 1 1
15 23522 1 1 20 ALA CB C 4.414 -11.892 15.340 1.00 . A A . 20 ALA CB 1 1
15 23523 1 1 20 ALA H H 6.719 -11.806 14.281 1.00 . A A . 20 ALA H 1 1
15 23524 1 1 20 ALA HA H 5.818 -11.678 16.921 1.00 . A A . 20 ALA HA 1 1
15 23525 1 1 20 ALA HB1 H 4.250 -12.531 14.483 1.00 . A A . 20 ALA HB1 1 1
15 23526 1 1 20 ALA HB2 H 4.518 -10.869 15.011 1.00 . A A . 20 ALA HB2 1 1
15 23527 1 1 20 ALA HB3 H 3.571 -11.969 16.012 1.00 . A A . 20 ALA HB3 1 1
15 23528 1 1 20 ALA N N 6.851 -12.158 15.186 1.00 . A A . 20 ALA N 1 1
15 23529 1 1 20 ALA O O 5.274 -14.027 17.723 1.00 . A A . 20 ALA O 1 1
15 23530 1 1 21 LEU C C 6.793 -16.497 17.013 1.00 . A A . 21 LEU C 1 1
15 23531 1 1 21 LEU CA C 5.724 -16.141 15.971 1.00 . A A . 21 LEU CA 1 1
15 23532 1 1 21 LEU CB C 5.925 -16.991 14.712 1.00 . A A . 21 LEU CB 1 1
15 23533 1 1 21 LEU CD1 C 5.170 -17.690 12.409 1.00 . A A . 21 LEU CD1 1 1
15 23534 1 1 21 LEU CD2 C 3.471 -16.968 14.121 1.00 . A A . 21 LEU CD2 1 1
15 23535 1 1 21 LEU CG C 4.892 -16.768 13.594 1.00 . A A . 21 LEU CG 1 1
15 23536 1 1 21 LEU H H 5.954 -14.448 14.708 1.00 . A A . 21 LEU H 1 1
15 23537 1 1 21 LEU HA H 4.750 -16.355 16.388 1.00 . A A . 21 LEU HA 1 1
15 23538 1 1 21 LEU HB2 H 6.908 -16.779 14.315 1.00 . A A . 21 LEU HB2 1 1
15 23539 1 1 21 LEU HB3 H 5.891 -18.034 14.999 1.00 . A A . 21 LEU HB3 1 1
15 23540 1 1 21 LEU HD11 H 6.149 -17.475 12.005 1.00 . A A . 21 LEU HD11 1 1
15 23541 1 1 21 LEU HD12 H 4.423 -17.530 11.644 1.00 . A A . 21 LEU HD12 1 1
15 23542 1 1 21 LEU HD13 H 5.136 -18.720 12.736 1.00 . A A . 21 LEU HD13 1 1
15 23543 1 1 21 LEU HD21 H 3.266 -16.238 14.890 1.00 . A A . 21 LEU HD21 1 1
15 23544 1 1 21 LEU HD22 H 3.373 -17.963 14.534 1.00 . A A . 21 LEU HD22 1 1
15 23545 1 1 21 LEU HD23 H 2.764 -16.843 13.314 1.00 . A A . 21 LEU HD23 1 1
15 23546 1 1 21 LEU HG H 4.973 -15.748 13.242 1.00 . A A . 21 LEU HG 1 1
15 23547 1 1 21 LEU N N 5.766 -14.716 15.635 1.00 . A A . 21 LEU N 1 1
15 23548 1 1 21 LEU O O 6.534 -17.247 17.955 1.00 . A A . 21 LEU O 1 1
15 23549 1 1 22 ALA C C 8.757 -15.642 19.171 1.00 . A A . 22 ALA C 1 1
15 23550 1 1 22 ALA CA C 9.098 -16.177 17.773 1.00 . A A . 22 ALA CA 1 1
15 23551 1 1 22 ALA CB C 10.373 -15.526 17.250 1.00 . A A . 22 ALA CB 1 1
15 23552 1 1 22 ALA H H 8.150 -15.384 16.049 1.00 . A A . 22 ALA H 1 1
15 23553 1 1 22 ALA HA H 9.269 -17.243 17.838 1.00 . A A . 22 ALA HA 1 1
15 23554 1 1 22 ALA HB1 H 10.607 -15.926 16.274 1.00 . A A . 22 ALA HB1 1 1
15 23555 1 1 22 ALA HB2 H 11.189 -15.731 17.928 1.00 . A A . 22 ALA HB2 1 1
15 23556 1 1 22 ALA HB3 H 10.228 -14.458 17.174 1.00 . A A . 22 ALA HB3 1 1
15 23557 1 1 22 ALA N N 7.997 -15.953 16.835 1.00 . A A . 22 ALA N 1 1
15 23558 1 1 22 ALA O O 8.953 -16.333 20.169 1.00 . A A . 22 ALA O 1 1
15 23559 1 1 23 PHE C C 6.876 -14.688 21.291 1.00 . A A . 23 PHE C 1 1
15 23560 1 1 23 PHE CA C 7.843 -13.789 20.501 1.00 . A A . 23 PHE CA 1 1
15 23561 1 1 23 PHE CB C 7.194 -12.420 20.237 1.00 . A A . 23 PHE CB 1 1
15 23562 1 1 23 PHE CD1 C 7.791 -10.822 22.094 1.00 . A A . 23 PHE CD1 1 1
15 23563 1 1 23 PHE CD2 C 5.584 -11.733 22.057 1.00 . A A . 23 PHE CD2 1 1
15 23564 1 1 23 PHE CE1 C 7.476 -10.104 23.234 1.00 . A A . 23 PHE CE1 1 1
15 23565 1 1 23 PHE CE2 C 5.268 -11.018 23.198 1.00 . A A . 23 PHE CE2 1 1
15 23566 1 1 23 PHE CG C 6.850 -11.646 21.490 1.00 . A A . 23 PHE CG 1 1
15 23567 1 1 23 PHE CZ C 6.214 -10.202 23.785 1.00 . A A . 23 PHE CZ 1 1
15 23568 1 1 23 PHE H H 8.112 -13.913 18.393 1.00 . A A . 23 PHE H 1 1
15 23569 1 1 23 PHE HA H 8.739 -13.643 21.086 1.00 . A A . 23 PHE HA 1 1
15 23570 1 1 23 PHE HB2 H 7.874 -11.817 19.651 1.00 . A A . 23 PHE HB2 1 1
15 23571 1 1 23 PHE HB3 H 6.282 -12.567 19.673 1.00 . A A . 23 PHE HB3 1 1
15 23572 1 1 23 PHE HD1 H 8.780 -10.743 21.666 1.00 . A A . 23 PHE HD1 1 1
15 23573 1 1 23 PHE HD2 H 4.841 -12.371 21.602 1.00 . A A . 23 PHE HD2 1 1
15 23574 1 1 23 PHE HE1 H 8.219 -9.468 23.695 1.00 . A A . 23 PHE HE1 1 1
15 23575 1 1 23 PHE HE2 H 4.279 -11.095 23.627 1.00 . A A . 23 PHE HE2 1 1
15 23576 1 1 23 PHE HZ H 5.967 -9.641 24.674 1.00 . A A . 23 PHE HZ 1 1
15 23577 1 1 23 PHE N N 8.235 -14.415 19.229 1.00 . A A . 23 PHE N 1 1
15 23578 1 1 23 PHE O O 7.094 -14.974 22.472 1.00 . A A . 23 PHE O 1 1
15 23579 1 1 24 MET C C 5.470 -17.402 21.580 1.00 . A A . 24 MET C 1 1
15 23580 1 1 24 MET CA C 4.842 -16.041 21.249 1.00 . A A . 24 MET CA 1 1
15 23581 1 1 24 MET CB C 3.624 -16.230 20.335 1.00 . A A . 24 MET CB 1 1
15 23582 1 1 24 MET CE C 2.119 -15.526 17.526 1.00 . A A . 24 MET CE 1 1
15 23583 1 1 24 MET CG C 2.786 -14.972 20.166 1.00 . A A . 24 MET CG 1 1
15 23584 1 1 24 MET H H 5.675 -14.849 19.699 1.00 . A A . 24 MET H 1 1
15 23585 1 1 24 MET HA H 4.514 -15.582 22.171 1.00 . A A . 24 MET HA 1 1
15 23586 1 1 24 MET HB2 H 3.967 -16.543 19.357 1.00 . A A . 24 MET HB2 1 1
15 23587 1 1 24 MET HB3 H 2.993 -17.003 20.748 1.00 . A A . 24 MET HB3 1 1
15 23588 1 1 24 MET HE1 H 2.751 -16.398 17.592 1.00 . A A . 24 MET HE1 1 1
15 23589 1 1 24 MET HE2 H 2.717 -14.669 17.249 1.00 . A A . 24 MET HE2 1 1
15 23590 1 1 24 MET HE3 H 1.357 -15.690 16.777 1.00 . A A . 24 MET HE3 1 1
15 23591 1 1 24 MET HG2 H 2.445 -14.647 21.138 1.00 . A A . 24 MET HG2 1 1
15 23592 1 1 24 MET HG3 H 3.404 -14.200 19.726 1.00 . A A . 24 MET HG3 1 1
15 23593 1 1 24 MET N N 5.813 -15.137 20.627 1.00 . A A . 24 MET N 1 1
15 23594 1 1 24 MET O O 5.200 -17.980 22.632 1.00 . A A . 24 MET O 1 1
15 23595 1 1 24 MET SD S 1.344 -15.225 19.113 1.00 . A A . 24 MET SD 1 1
15 23596 1 1 25 LYS C C 7.894 -19.196 22.119 1.00 . A A . 25 LYS C 1 1
15 23597 1 1 25 LYS CA C 6.983 -19.196 20.873 1.00 . A A . 25 LYS CA 1 1
15 23598 1 1 25 LYS CB C 7.784 -19.557 19.611 1.00 . A A . 25 LYS CB 1 1
15 23599 1 1 25 LYS CD C 9.305 -21.184 18.411 1.00 . A A . 25 LYS CD 1 1
15 23600 1 1 25 LYS CE C 10.440 -22.187 18.606 1.00 . A A . 25 LYS CE 1 1
15 23601 1 1 25 LYS CG C 8.617 -20.830 19.731 1.00 . A A . 25 LYS CG 1 1
15 23602 1 1 25 LYS H H 6.497 -17.391 19.864 1.00 . A A . 25 LYS H 1 1
15 23603 1 1 25 LYS HA H 6.212 -19.941 21.015 1.00 . A A . 25 LYS HA 1 1
15 23604 1 1 25 LYS HB2 H 7.094 -19.684 18.788 1.00 . A A . 25 LYS HB2 1 1
15 23605 1 1 25 LYS HB3 H 8.451 -18.737 19.379 1.00 . A A . 25 LYS HB3 1 1
15 23606 1 1 25 LYS HD2 H 8.574 -21.611 17.739 1.00 . A A . 25 LYS HD2 1 1
15 23607 1 1 25 LYS HD3 H 9.709 -20.281 17.975 1.00 . A A . 25 LYS HD3 1 1
15 23608 1 1 25 LYS HE2 H 10.795 -22.501 17.636 1.00 . A A . 25 LYS HE2 1 1
15 23609 1 1 25 LYS HE3 H 11.246 -21.699 19.137 1.00 . A A . 25 LYS HE3 1 1
15 23610 1 1 25 LYS HG2 H 9.370 -20.683 20.491 1.00 . A A . 25 LYS HG2 1 1
15 23611 1 1 25 LYS HG3 H 7.969 -21.646 20.019 1.00 . A A . 25 LYS HG3 1 1
15 23612 1 1 25 LYS HZ1 H 10.803 -24.067 19.438 1.00 . A A . 25 LYS HZ1 1 1
15 23613 1 1 25 LYS HZ2 H 9.209 -23.852 18.910 1.00 . A A . 25 LYS HZ2 1 1
15 23614 1 1 25 LYS HZ3 H 9.738 -23.117 20.339 1.00 . A A . 25 LYS HZ3 1 1
15 23615 1 1 25 LYS N N 6.316 -17.903 20.682 1.00 . A A . 25 LYS N 1 1
15 23616 1 1 25 LYS NZ N 10.016 -23.388 19.375 1.00 . A A . 25 LYS NZ 1 1
15 23617 1 1 25 LYS O O 7.976 -20.201 22.830 1.00 . A A . 25 LYS O 1 1
15 23618 1 1 26 VAL C C 8.618 -18.123 24.871 1.00 . A A . 26 VAL C 1 1
15 23619 1 1 26 VAL CA C 9.426 -17.949 23.573 1.00 . A A . 26 VAL CA 1 1
15 23620 1 1 26 VAL CB C 10.166 -16.583 23.612 1.00 . A A . 26 VAL CB 1 1
15 23621 1 1 26 VAL CG1 C 10.965 -16.426 24.908 1.00 . A A . 26 VAL CG1 1 1
15 23622 1 1 26 VAL CG2 C 11.078 -16.424 22.393 1.00 . A A . 26 VAL CG2 1 1
15 23623 1 1 26 VAL H H 8.480 -17.307 21.774 1.00 . A A . 26 VAL H 1 1
15 23624 1 1 26 VAL HA H 10.170 -18.737 23.521 1.00 . A A . 26 VAL HA 1 1
15 23625 1 1 26 VAL HB H 9.423 -15.797 23.579 1.00 . A A . 26 VAL HB 1 1
15 23626 1 1 26 VAL HG11 H 10.295 -16.483 25.755 1.00 . A A . 26 VAL HG11 1 1
15 23627 1 1 26 VAL HG12 H 11.464 -15.468 24.912 1.00 . A A . 26 VAL HG12 1 1
15 23628 1 1 26 VAL HG13 H 11.700 -17.214 24.979 1.00 . A A . 26 VAL HG13 1 1
15 23629 1 1 26 VAL HG21 H 11.587 -15.471 22.444 1.00 . A A . 26 VAL HG21 1 1
15 23630 1 1 26 VAL HG22 H 10.485 -16.466 21.492 1.00 . A A . 26 VAL HG22 1 1
15 23631 1 1 26 VAL HG23 H 11.808 -17.221 22.378 1.00 . A A . 26 VAL HG23 1 1
15 23632 1 1 26 VAL N N 8.564 -18.070 22.386 1.00 . A A . 26 VAL N 1 1
15 23633 1 1 26 VAL O O 8.875 -19.040 25.655 1.00 . A A . 26 VAL O 1 1
15 23634 1 1 27 MET C C 6.016 -18.657 26.348 1.00 . A A . 27 MET C 1 1
15 23635 1 1 27 MET CA C 6.799 -17.333 26.298 1.00 . A A . 27 MET CA 1 1
15 23636 1 1 27 MET CB C 5.854 -16.122 26.402 1.00 . A A . 27 MET CB 1 1
15 23637 1 1 27 MET CE C 2.697 -14.700 24.056 1.00 . A A . 27 MET CE 1 1
15 23638 1 1 27 MET CG C 4.849 -15.989 25.265 1.00 . A A . 27 MET CG 1 1
15 23639 1 1 27 MET H H 7.471 -16.535 24.440 1.00 . A A . 27 MET H 1 1
15 23640 1 1 27 MET HA H 7.471 -17.315 27.147 1.00 . A A . 27 MET HA 1 1
15 23641 1 1 27 MET HB2 H 5.302 -16.192 27.328 1.00 . A A . 27 MET HB2 1 1
15 23642 1 1 27 MET HB3 H 6.451 -15.221 26.426 1.00 . A A . 27 MET HB3 1 1
15 23643 1 1 27 MET HE1 H 3.273 -14.693 23.141 1.00 . A A . 27 MET HE1 1 1
15 23644 1 1 27 MET HE2 H 2.000 -13.874 24.048 1.00 . A A . 27 MET HE2 1 1
15 23645 1 1 27 MET HE3 H 2.153 -15.630 24.133 1.00 . A A . 27 MET HE3 1 1
15 23646 1 1 27 MET HG2 H 5.386 -15.909 24.332 1.00 . A A . 27 MET HG2 1 1
15 23647 1 1 27 MET HG3 H 4.221 -16.868 25.247 1.00 . A A . 27 MET HG3 1 1
15 23648 1 1 27 MET N N 7.632 -17.250 25.092 1.00 . A A . 27 MET N 1 1
15 23649 1 1 27 MET O O 5.790 -19.214 27.422 1.00 . A A . 27 MET O 1 1
15 23650 1 1 27 MET SD S 3.800 -14.534 25.458 1.00 . A A . 27 MET SD 1 1
15 23651 1 1 28 LEU C C 5.821 -21.584 25.721 1.00 . A A . 28 LEU C 1 1
15 23652 1 1 28 LEU CA C 4.967 -20.476 25.082 1.00 . A A . 28 LEU CA 1 1
15 23653 1 1 28 LEU CB C 4.688 -20.811 23.611 1.00 . A A . 28 LEU CB 1 1
15 23654 1 1 28 LEU CD1 C 2.585 -22.151 23.996 1.00 . A A . 28 LEU CD1 1 1
15 23655 1 1 28 LEU CD2 C 3.885 -22.428 21.861 1.00 . A A . 28 LEU CD2 1 1
15 23656 1 1 28 LEU CG C 3.975 -22.147 23.358 1.00 . A A . 28 LEU CG 1 1
15 23657 1 1 28 LEU H H 5.813 -18.669 24.357 1.00 . A A . 28 LEU H 1 1
15 23658 1 1 28 LEU HA H 4.026 -20.408 25.612 1.00 . A A . 28 LEU HA 1 1
15 23659 1 1 28 LEU HB2 H 4.079 -20.019 23.196 1.00 . A A . 28 LEU HB2 1 1
15 23660 1 1 28 LEU HB3 H 5.632 -20.824 23.083 1.00 . A A . 28 LEU HB3 1 1
15 23661 1 1 28 LEU HD11 H 2.101 -23.099 23.804 1.00 . A A . 28 LEU HD11 1 1
15 23662 1 1 28 LEU HD12 H 1.991 -21.352 23.577 1.00 . A A . 28 LEU HD12 1 1
15 23663 1 1 28 LEU HD13 H 2.679 -22.008 25.063 1.00 . A A . 28 LEU HD13 1 1
15 23664 1 1 28 LEU HD21 H 4.880 -22.466 21.441 1.00 . A A . 28 LEU HD21 1 1
15 23665 1 1 28 LEU HD22 H 3.321 -21.644 21.378 1.00 . A A . 28 LEU HD22 1 1
15 23666 1 1 28 LEU HD23 H 3.393 -23.375 21.701 1.00 . A A . 28 LEU HD23 1 1
15 23667 1 1 28 LEU HG H 4.549 -22.942 23.812 1.00 . A A . 28 LEU HG 1 1
15 23668 1 1 28 LEU N N 5.637 -19.174 25.179 1.00 . A A . 28 LEU N 1 1
15 23669 1 1 28 LEU O O 5.327 -22.396 26.499 1.00 . A A . 28 LEU O 1 1
15 23670 1 1 29 ASN C C 8.522 -22.175 27.361 1.00 . A A . 29 ASN C 1 1
15 23671 1 1 29 ASN CA C 8.049 -22.575 25.953 1.00 . A A . 29 ASN CA 1 1
15 23672 1 1 29 ASN CB C 9.252 -22.756 25.016 1.00 . A A . 29 ASN CB 1 1
15 23673 1 1 29 ASN CG C 8.925 -23.634 23.821 1.00 . A A . 29 ASN CG 1 1
15 23674 1 1 29 ASN H H 7.446 -20.924 24.760 1.00 . A A . 29 ASN H 1 1
15 23675 1 1 29 ASN HA H 7.524 -23.518 26.029 1.00 . A A . 29 ASN HA 1 1
15 23676 1 1 29 ASN HB2 H 9.568 -21.788 24.654 1.00 . A A . 29 ASN HB2 1 1
15 23677 1 1 29 ASN HB3 H 10.064 -23.212 25.563 1.00 . A A . 29 ASN HB3 1 1
15 23678 1 1 29 ASN HD21 H 8.202 -22.082 22.831 1.00 . A A . 29 ASN HD21 1 1
15 23679 1 1 29 ASN HD22 H 8.135 -23.600 22.013 1.00 . A A . 29 ASN HD22 1 1
15 23680 1 1 29 ASN N N 7.112 -21.594 25.393 1.00 . A A . 29 ASN N 1 1
15 23681 1 1 29 ASN ND2 N 8.370 -23.046 22.781 1.00 . A A . 29 ASN ND2 1 1
15 23682 1 1 29 ASN O O 9.284 -22.904 28.002 1.00 . A A . 29 ASN O 1 1
15 23683 1 1 29 ASN OD1 O 9.167 -24.838 23.830 1.00 . A A . 29 ASN OD1 1 1
15 23684 1 1 30 ARG C C 7.353 -21.181 30.171 1.00 . A A . 30 ARG C 1 1
15 23685 1 1 30 ARG CA C 8.377 -20.568 29.202 1.00 . A A . 30 ARG CA 1 1
15 23686 1 1 30 ARG CB C 8.356 -19.026 29.282 1.00 . A A . 30 ARG CB 1 1
15 23687 1 1 30 ARG CD C 8.636 -18.728 31.804 1.00 . A A . 30 ARG CD 1 1
15 23688 1 1 30 ARG CG C 9.199 -18.428 30.415 1.00 . A A . 30 ARG CG 1 1
15 23689 1 1 30 ARG CZ C 9.273 -18.396 34.144 1.00 . A A . 30 ARG CZ 1 1
15 23690 1 1 30 ARG H H 7.566 -20.424 27.244 1.00 . A A . 30 ARG H 1 1
15 23691 1 1 30 ARG HA H 9.364 -20.924 29.467 1.00 . A A . 30 ARG HA 1 1
15 23692 1 1 30 ARG HB2 H 8.727 -18.629 28.345 1.00 . A A . 30 ARG HB2 1 1
15 23693 1 1 30 ARG HB3 H 7.334 -18.698 29.412 1.00 . A A . 30 ARG HB3 1 1
15 23694 1 1 30 ARG HD2 H 7.677 -18.240 31.903 1.00 . A A . 30 ARG HD2 1 1
15 23695 1 1 30 ARG HD3 H 8.506 -19.797 31.905 1.00 . A A . 30 ARG HD3 1 1
15 23696 1 1 30 ARG HE H 10.356 -17.818 32.604 1.00 . A A . 30 ARG HE 1 1
15 23697 1 1 30 ARG HG2 H 10.199 -18.835 30.354 1.00 . A A . 30 ARG HG2 1 1
15 23698 1 1 30 ARG HG3 H 9.244 -17.357 30.281 1.00 . A A . 30 ARG HG3 1 1
15 23699 1 1 30 ARG HH11 H 7.481 -19.224 33.894 1.00 . A A . 30 ARG HH11 1 1
15 23700 1 1 30 ARG HH12 H 7.990 -19.020 35.531 1.00 . A A . 30 ARG HH12 1 1
15 23701 1 1 30 ARG HH21 H 10.985 -17.558 34.715 1.00 . A A . 30 ARG HH21 1 1
15 23702 1 1 30 ARG HH22 H 9.952 -18.104 35.990 1.00 . A A . 30 ARG HH22 1 1
15 23703 1 1 30 ARG N N 8.088 -21.008 27.832 1.00 . A A . 30 ARG N 1 1
15 23704 1 1 30 ARG NE N 9.519 -18.257 32.869 1.00 . A A . 30 ARG NE 1 1
15 23705 1 1 30 ARG NH1 N 8.162 -18.922 34.553 1.00 . A A . 30 ARG NH1 1 1
15 23706 1 1 30 ARG NH2 N 10.134 -17.985 35.016 1.00 . A A . 30 ARG NH2 1 1
15 23707 1 1 30 ARG O O 7.710 -21.667 31.248 1.00 . A A . 30 ARG O 1 1
15 23708 1 1 31 TYR C C 4.963 -23.301 30.317 1.00 . A A . 31 TYR C 1 1
15 23709 1 1 31 TYR CA C 5.015 -21.782 30.572 1.00 . A A . 31 TYR CA 1 1
15 23710 1 1 31 TYR CB C 3.650 -21.158 30.236 1.00 . A A . 31 TYR CB 1 1
15 23711 1 1 31 TYR CD1 C 3.096 -19.217 31.775 1.00 . A A . 31 TYR CD1 1 1
15 23712 1 1 31 TYR CD2 C 3.857 -18.720 29.571 1.00 . A A . 31 TYR CD2 1 1
15 23713 1 1 31 TYR CE1 C 2.982 -17.865 32.043 1.00 . A A . 31 TYR CE1 1 1
15 23714 1 1 31 TYR CE2 C 3.747 -17.367 29.832 1.00 . A A . 31 TYR CE2 1 1
15 23715 1 1 31 TYR CG C 3.535 -19.670 30.534 1.00 . A A . 31 TYR CG 1 1
15 23716 1 1 31 TYR CZ C 3.309 -16.944 31.067 1.00 . A A . 31 TYR CZ 1 1
15 23717 1 1 31 TYR H H 5.851 -20.710 28.938 1.00 . A A . 31 TYR H 1 1
15 23718 1 1 31 TYR HA H 5.231 -21.611 31.618 1.00 . A A . 31 TYR HA 1 1
15 23719 1 1 31 TYR HB2 H 3.453 -21.294 29.183 1.00 . A A . 31 TYR HB2 1 1
15 23720 1 1 31 TYR HB3 H 2.883 -21.670 30.803 1.00 . A A . 31 TYR HB3 1 1
15 23721 1 1 31 TYR HD1 H 2.840 -19.938 32.537 1.00 . A A . 31 TYR HD1 1 1
15 23722 1 1 31 TYR HD2 H 4.198 -19.051 28.601 1.00 . A A . 31 TYR HD2 1 1
15 23723 1 1 31 TYR HE1 H 2.638 -17.533 33.014 1.00 . A A . 31 TYR HE1 1 1
15 23724 1 1 31 TYR HE2 H 4.003 -16.648 29.068 1.00 . A A . 31 TYR HE2 1 1
15 23725 1 1 31 TYR HH H 3.116 -15.109 30.498 1.00 . A A . 31 TYR HH 1 1
15 23726 1 1 31 TYR N N 6.081 -21.155 29.782 1.00 . A A . 31 TYR N 1 1
15 23727 1 1 31 TYR O O 5.204 -23.766 29.202 1.00 . A A . 31 TYR O 1 1
15 23728 1 1 31 TYR OH O 3.203 -15.593 31.330 1.00 . A A . 31 TYR OH 1 1
15 23729 1 1 32 ARG C C 3.099 -25.969 31.039 1.00 . A A . 32 ARG C 1 1
15 23730 1 1 32 ARG CA C 4.557 -25.530 31.249 1.00 . A A . 32 ARG CA 1 1
15 23731 1 1 32 ARG CB C 5.118 -26.167 32.528 1.00 . A A . 32 ARG CB 1 1
15 23732 1 1 32 ARG CD C 6.815 -25.869 34.370 1.00 . A A . 32 ARG CD 1 1
15 23733 1 1 32 ARG CG C 6.530 -25.701 32.882 1.00 . A A . 32 ARG CG 1 1
15 23734 1 1 32 ARG CZ C 5.557 -25.402 36.422 1.00 . A A . 32 ARG CZ 1 1
15 23735 1 1 32 ARG H H 4.460 -23.646 32.220 1.00 . A A . 32 ARG H 1 1
15 23736 1 1 32 ARG HA H 5.143 -25.850 30.403 1.00 . A A . 32 ARG HA 1 1
15 23737 1 1 32 ARG HB2 H 4.461 -25.923 33.352 1.00 . A A . 32 ARG HB2 1 1
15 23738 1 1 32 ARG HB3 H 5.137 -27.241 32.404 1.00 . A A . 32 ARG HB3 1 1
15 23739 1 1 32 ARG HD2 H 6.757 -26.919 34.623 1.00 . A A . 32 ARG HD2 1 1
15 23740 1 1 32 ARG HD3 H 7.811 -25.503 34.577 1.00 . A A . 32 ARG HD3 1 1
15 23741 1 1 32 ARG HE H 5.389 -24.371 34.757 1.00 . A A . 32 ARG HE 1 1
15 23742 1 1 32 ARG HG2 H 7.246 -26.285 32.320 1.00 . A A . 32 ARG HG2 1 1
15 23743 1 1 32 ARG HG3 H 6.632 -24.657 32.621 1.00 . A A . 32 ARG HG3 1 1
15 23744 1 1 32 ARG HH11 H 6.862 -26.894 36.577 1.00 . A A . 32 ARG HH11 1 1
15 23745 1 1 32 ARG HH12 H 5.912 -26.582 37.985 1.00 . A A . 32 ARG HH12 1 1
15 23746 1 1 32 ARG HH21 H 4.197 -23.951 36.570 1.00 . A A . 32 ARG HH21 1 1
15 23747 1 1 32 ARG HH22 H 4.426 -24.920 37.991 1.00 . A A . 32 ARG HH22 1 1
15 23748 1 1 32 ARG N N 4.648 -24.069 31.354 1.00 . A A . 32 ARG N 1 1
15 23749 1 1 32 ARG NE N 5.854 -25.123 35.184 1.00 . A A . 32 ARG NE 1 1
15 23750 1 1 32 ARG NH1 N 6.161 -26.364 37.043 1.00 . A A . 32 ARG NH1 1 1
15 23751 1 1 32 ARG NH2 N 4.659 -24.704 37.043 1.00 . A A . 32 ARG NH2 1 1
15 23752 1 1 32 ARG O O 2.180 -25.182 31.268 1.00 . A A . 32 ARG O 1 1
15 23753 1 1 33 PRO C C 0.660 -27.711 31.696 1.00 . A A . 33 PRO C 1 1
15 23754 1 1 33 PRO CA C 1.499 -27.761 30.410 1.00 . A A . 33 PRO CA 1 1
15 23755 1 1 33 PRO CB C 1.730 -29.211 29.972 1.00 . A A . 33 PRO CB 1 1
15 23756 1 1 33 PRO CD C 3.890 -28.198 30.184 1.00 . A A . 33 PRO CD 1 1
15 23757 1 1 33 PRO CG C 3.105 -29.218 29.406 1.00 . A A . 33 PRO CG 1 1
15 23758 1 1 33 PRO HA H 0.972 -27.231 29.627 1.00 . A A . 33 PRO HA 1 1
15 23759 1 1 33 PRO HB2 H 1.649 -29.870 30.828 1.00 . A A . 33 PRO HB2 1 1
15 23760 1 1 33 PRO HB3 H 0.995 -29.489 29.230 1.00 . A A . 33 PRO HB3 1 1
15 23761 1 1 33 PRO HD2 H 4.353 -28.653 31.048 1.00 . A A . 33 PRO HD2 1 1
15 23762 1 1 33 PRO HD3 H 4.636 -27.735 29.554 1.00 . A A . 33 PRO HD3 1 1
15 23763 1 1 33 PRO HG2 H 3.536 -30.189 29.532 1.00 . A A . 33 PRO HG2 1 1
15 23764 1 1 33 PRO HG3 H 3.075 -28.951 28.359 1.00 . A A . 33 PRO HG3 1 1
15 23765 1 1 33 PRO N N 2.862 -27.223 30.587 1.00 . A A . 33 PRO N 1 1
15 23766 1 1 33 PRO O O 0.474 -28.715 32.389 1.00 . A A . 33 PRO O 1 1
15 23767 1 1 34 GLY C C -0.599 -24.887 33.744 1.00 . A A . 34 GLY C 1 1
15 23768 1 1 34 GLY CA C -0.636 -26.319 33.206 1.00 . A A . 34 GLY CA 1 1
15 23769 1 1 34 GLY H H 0.405 -25.766 31.425 1.00 . A A . 34 GLY H 1 1
15 23770 1 1 34 GLY HA2 H -1.659 -26.570 32.969 1.00 . A A . 34 GLY HA2 1 1
15 23771 1 1 34 GLY HA3 H -0.289 -26.989 33.982 1.00 . A A . 34 GLY HA3 1 1
15 23772 1 1 34 GLY N N 0.182 -26.522 32.011 1.00 . A A . 34 GLY N 1 1
15 23773 1 1 34 GLY O O -1.498 -24.478 34.487 1.00 . A A . 34 GLY O 1 1
15 23774 1 1 35 ASP C C -0.364 -21.784 33.085 1.00 . A A . 35 ASP C 1 1
15 23775 1 1 35 ASP CA C 0.579 -22.735 33.842 1.00 . A A . 35 ASP CA 1 1
15 23776 1 1 35 ASP CB C 2.028 -22.260 33.682 1.00 . A A . 35 ASP CB 1 1
15 23777 1 1 35 ASP CG C 2.992 -23.028 34.568 1.00 . A A . 35 ASP CG 1 1
15 23778 1 1 35 ASP H H 1.132 -24.509 32.805 1.00 . A A . 35 ASP H 1 1
15 23779 1 1 35 ASP HA H 0.321 -22.707 34.893 1.00 . A A . 35 ASP HA 1 1
15 23780 1 1 35 ASP HB2 H 2.332 -22.390 32.652 1.00 . A A . 35 ASP HB2 1 1
15 23781 1 1 35 ASP HB3 H 2.089 -21.211 33.939 1.00 . A A . 35 ASP HB3 1 1
15 23782 1 1 35 ASP N N 0.439 -24.127 33.385 1.00 . A A . 35 ASP N 1 1
15 23783 1 1 35 ASP O O -0.601 -21.940 31.883 1.00 . A A . 35 ASP O 1 1
15 23784 1 1 35 ASP OD1 O 3.499 -24.072 34.131 1.00 . A A . 35 ASP OD1 1 1
15 23785 1 1 35 ASP OD2 O 3.255 -22.584 35.706 1.00 . A A . 35 ASP OD2 1 1
15 23786 1 1 36 ILE C C -0.979 -18.575 32.712 1.00 . A A . 36 ILE C 1 1
15 23787 1 1 36 ILE CA C -1.778 -19.788 33.210 1.00 . A A . 36 ILE CA 1 1
15 23788 1 1 36 ILE CB C -2.855 -19.315 34.223 1.00 . A A . 36 ILE CB 1 1
15 23789 1 1 36 ILE CD1 C -4.529 -21.106 33.482 1.00 . A A . 36 ILE CD1 1 1
15 23790 1 1 36 ILE CG1 C -3.758 -20.491 34.634 1.00 . A A . 36 ILE CG1 1 1
15 23791 1 1 36 ILE CG2 C -3.691 -18.171 33.641 1.00 . A A . 36 ILE CG2 1 1
15 23792 1 1 36 ILE H H -0.701 -20.749 34.761 1.00 . A A . 36 ILE H 1 1
15 23793 1 1 36 ILE HA H -2.283 -20.242 32.367 1.00 . A A . 36 ILE HA 1 1
15 23794 1 1 36 ILE HB H -2.346 -18.940 35.102 1.00 . A A . 36 ILE HB 1 1
15 23795 1 1 36 ILE HD11 H -5.142 -21.916 33.850 1.00 . A A . 36 ILE HD11 1 1
15 23796 1 1 36 ILE HD12 H -3.838 -21.486 32.744 1.00 . A A . 36 ILE HD12 1 1
15 23797 1 1 36 ILE HD13 H -5.162 -20.358 33.028 1.00 . A A . 36 ILE HD13 1 1
15 23798 1 1 36 ILE HG12 H -3.148 -21.267 35.074 1.00 . A A . 36 ILE HG12 1 1
15 23799 1 1 36 ILE HG13 H -4.475 -20.148 35.368 1.00 . A A . 36 ILE HG13 1 1
15 23800 1 1 36 ILE HG21 H -3.049 -17.330 33.418 1.00 . A A . 36 ILE HG21 1 1
15 23801 1 1 36 ILE HG22 H -4.439 -17.870 34.359 1.00 . A A . 36 ILE HG22 1 1
15 23802 1 1 36 ILE HG23 H -4.178 -18.502 32.732 1.00 . A A . 36 ILE HG23 1 1
15 23803 1 1 36 ILE N N -0.899 -20.798 33.804 1.00 . A A . 36 ILE N 1 1
15 23804 1 1 36 ILE O O -0.119 -18.042 33.418 1.00 . A A . 36 ILE O 1 1
15 23805 1 1 37 VAL C C -0.948 -15.686 31.619 1.00 . A A . 37 VAL C 1 1
15 23806 1 1 37 VAL CA C -0.609 -16.996 30.879 1.00 . A A . 37 VAL CA 1 1
15 23807 1 1 37 VAL CB C -1.007 -16.875 29.384 1.00 . A A . 37 VAL CB 1 1
15 23808 1 1 37 VAL CG1 C -0.348 -15.669 28.724 1.00 . A A . 37 VAL CG1 1 1
15 23809 1 1 37 VAL CG2 C -0.651 -18.158 28.631 1.00 . A A . 37 VAL CG2 1 1
15 23810 1 1 37 VAL H H -1.966 -18.619 30.984 1.00 . A A . 37 VAL H 1 1
15 23811 1 1 37 VAL HA H 0.460 -17.162 30.933 1.00 . A A . 37 VAL HA 1 1
15 23812 1 1 37 VAL HB H -2.079 -16.742 29.329 1.00 . A A . 37 VAL HB 1 1
15 23813 1 1 37 VAL HG11 H 0.726 -15.770 28.774 1.00 . A A . 37 VAL HG11 1 1
15 23814 1 1 37 VAL HG12 H -0.647 -14.766 29.237 1.00 . A A . 37 VAL HG12 1 1
15 23815 1 1 37 VAL HG13 H -0.655 -15.611 27.689 1.00 . A A . 37 VAL HG13 1 1
15 23816 1 1 37 VAL HG21 H 0.417 -18.320 28.678 1.00 . A A . 37 VAL HG21 1 1
15 23817 1 1 37 VAL HG22 H -0.956 -18.066 27.599 1.00 . A A . 37 VAL HG22 1 1
15 23818 1 1 37 VAL HG23 H -1.162 -18.997 29.083 1.00 . A A . 37 VAL HG23 1 1
15 23819 1 1 37 VAL N N -1.274 -18.148 31.491 1.00 . A A . 37 VAL N 1 1
15 23820 1 1 37 VAL O O -2.087 -15.475 32.044 1.00 . A A . 37 VAL O 1 1
15 23821 1 1 38 SER C C -1.065 -12.583 31.714 1.00 . A A . 38 SER C 1 1
15 23822 1 1 38 SER CA C -0.131 -13.531 32.481 1.00 . A A . 38 SER CA 1 1
15 23823 1 1 38 SER CB C 1.221 -12.843 32.710 1.00 . A A . 38 SER CB 1 1
15 23824 1 1 38 SER H H 0.937 -15.043 31.426 1.00 . A A . 38 SER H 1 1
15 23825 1 1 38 SER HA H -0.575 -13.746 33.444 1.00 . A A . 38 SER HA 1 1
15 23826 1 1 38 SER HB2 H 1.855 -13.486 33.302 1.00 . A A . 38 SER HB2 1 1
15 23827 1 1 38 SER HB3 H 1.693 -12.655 31.755 1.00 . A A . 38 SER HB3 1 1
15 23828 1 1 38 SER HG H 1.922 -11.168 33.458 1.00 . A A . 38 SER HG 1 1
15 23829 1 1 38 SER N N 0.052 -14.816 31.781 1.00 . A A . 38 SER N 1 1
15 23830 1 1 38 SER O O -1.401 -12.823 30.555 1.00 . A A . 38 SER O 1 1
15 23831 1 1 38 SER OG O 1.061 -11.605 33.389 1.00 . A A . 38 SER OG 1 1
15 23832 1 1 39 THR C C -1.830 -9.818 30.552 1.00 . A A . 39 THR C 1 1
15 23833 1 1 39 THR CA C -2.409 -10.528 31.788 1.00 . A A . 39 THR CA 1 1
15 23834 1 1 39 THR CB C -2.839 -9.469 32.834 1.00 . A A . 39 THR CB 1 1
15 23835 1 1 39 THR CG2 C -3.819 -8.460 32.240 1.00 . A A . 39 THR CG2 1 1
15 23836 1 1 39 THR H H -1.113 -11.331 33.270 1.00 . A A . 39 THR H 1 1
15 23837 1 1 39 THR HA H -3.293 -11.076 31.489 1.00 . A A . 39 THR HA 1 1
15 23838 1 1 39 THR HB H -1.958 -8.937 33.171 1.00 . A A . 39 THR HB 1 1
15 23839 1 1 39 THR HG1 H -4.407 -9.981 33.931 1.00 . A A . 39 THR HG1 1 1
15 23840 1 1 39 THR HG21 H -4.700 -8.976 31.891 1.00 . A A . 39 THR HG21 1 1
15 23841 1 1 39 THR HG22 H -3.352 -7.946 31.412 1.00 . A A . 39 THR HG22 1 1
15 23842 1 1 39 THR HG23 H -4.097 -7.742 32.998 1.00 . A A . 39 THR HG23 1 1
15 23843 1 1 39 THR N N -1.463 -11.494 32.368 1.00 . A A . 39 THR N 1 1
15 23844 1 1 39 THR O O -2.469 -9.772 29.502 1.00 . A A . 39 THR O 1 1
15 23845 1 1 39 THR OG1 O -3.450 -10.118 33.963 1.00 . A A . 39 THR OG1 1 1
15 23846 1 1 40 VAL C C 0.292 -9.562 28.388 1.00 . A A . 40 VAL C 1 1
15 23847 1 1 40 VAL CA C 0.041 -8.586 29.552 1.00 . A A . 40 VAL CA 1 1
15 23848 1 1 40 VAL CB C 1.386 -7.943 29.983 1.00 . A A . 40 VAL CB 1 1
15 23849 1 1 40 VAL CG1 C 2.061 -7.235 28.806 1.00 . A A . 40 VAL CG1 1 1
15 23850 1 1 40 VAL CG2 C 1.175 -6.975 31.148 1.00 . A A . 40 VAL CG2 1 1
15 23851 1 1 40 VAL H H -0.170 -9.305 31.546 1.00 . A A . 40 VAL H 1 1
15 23852 1 1 40 VAL HA H -0.617 -7.798 29.207 1.00 . A A . 40 VAL HA 1 1
15 23853 1 1 40 VAL HB H 2.046 -8.734 30.319 1.00 . A A . 40 VAL HB 1 1
15 23854 1 1 40 VAL HG11 H 1.417 -6.449 28.437 1.00 . A A . 40 VAL HG11 1 1
15 23855 1 1 40 VAL HG12 H 2.246 -7.947 28.014 1.00 . A A . 40 VAL HG12 1 1
15 23856 1 1 40 VAL HG13 H 3.000 -6.809 29.129 1.00 . A A . 40 VAL HG13 1 1
15 23857 1 1 40 VAL HG21 H 2.122 -6.538 31.431 1.00 . A A . 40 VAL HG21 1 1
15 23858 1 1 40 VAL HG22 H 0.759 -7.508 31.991 1.00 . A A . 40 VAL HG22 1 1
15 23859 1 1 40 VAL HG23 H 0.494 -6.191 30.849 1.00 . A A . 40 VAL HG23 1 1
15 23860 1 1 40 VAL N N -0.623 -9.263 30.679 1.00 . A A . 40 VAL N 1 1
15 23861 1 1 40 VAL O O -0.037 -9.275 27.233 1.00 . A A . 40 VAL O 1 1
15 23862 1 1 41 ASP C C -0.240 -12.170 27.041 1.00 . A A . 41 ASP C 1 1
15 23863 1 1 41 ASP CA C 1.083 -11.791 27.736 1.00 . A A . 41 ASP CA 1 1
15 23864 1 1 41 ASP CB C 1.657 -13.022 28.444 1.00 . A A . 41 ASP CB 1 1
15 23865 1 1 41 ASP CG C 2.975 -12.752 29.147 1.00 . A A . 41 ASP CG 1 1
15 23866 1 1 41 ASP H H 1.203 -10.840 29.626 1.00 . A A . 41 ASP H 1 1
15 23867 1 1 41 ASP HA H 1.789 -11.447 26.992 1.00 . A A . 41 ASP HA 1 1
15 23868 1 1 41 ASP HB2 H 0.946 -13.365 29.181 1.00 . A A . 41 ASP HB2 1 1
15 23869 1 1 41 ASP HB3 H 1.811 -13.806 27.714 1.00 . A A . 41 ASP HB3 1 1
15 23870 1 1 41 ASP N N 0.879 -10.714 28.709 1.00 . A A . 41 ASP N 1 1
15 23871 1 1 41 ASP O O -0.299 -12.324 25.817 1.00 . A A . 41 ASP O 1 1
15 23872 1 1 41 ASP OD1 O 3.026 -11.848 30.007 1.00 . A A . 41 ASP OD1 1 1
15 23873 1 1 41 ASP OD2 O 3.967 -13.445 28.851 1.00 . A A . 41 ASP OD2 1 1
15 23874 1 1 42 GLY C C -3.182 -11.580 26.387 1.00 . A A . 42 GLY C 1 1
15 23875 1 1 42 GLY CA C -2.613 -12.655 27.307 1.00 . A A . 42 GLY CA 1 1
15 23876 1 1 42 GLY H H -1.187 -12.186 28.806 1.00 . A A . 42 GLY H 1 1
15 23877 1 1 42 GLY HA2 H -2.535 -13.581 26.754 1.00 . A A . 42 GLY HA2 1 1
15 23878 1 1 42 GLY HA3 H -3.293 -12.802 28.132 1.00 . A A . 42 GLY HA3 1 1
15 23879 1 1 42 GLY N N -1.299 -12.314 27.839 1.00 . A A . 42 GLY N 1 1
15 23880 1 1 42 GLY O O -3.747 -11.890 25.339 1.00 . A A . 42 GLY O 1 1
15 23881 1 1 43 ALA C C -2.840 -9.221 24.561 1.00 . A A . 43 ALA C 1 1
15 23882 1 1 43 ALA CA C -3.479 -9.182 25.957 1.00 . A A . 43 ALA CA 1 1
15 23883 1 1 43 ALA CB C -3.159 -7.864 26.657 1.00 . A A . 43 ALA CB 1 1
15 23884 1 1 43 ALA H H -2.605 -10.134 27.643 1.00 . A A . 43 ALA H 1 1
15 23885 1 1 43 ALA HA H -4.554 -9.256 25.853 1.00 . A A . 43 ALA HA 1 1
15 23886 1 1 43 ALA HB1 H -2.088 -7.758 26.760 1.00 . A A . 43 ALA HB1 1 1
15 23887 1 1 43 ALA HB2 H -3.616 -7.853 27.636 1.00 . A A . 43 ALA HB2 1 1
15 23888 1 1 43 ALA HB3 H -3.546 -7.041 26.072 1.00 . A A . 43 ALA HB3 1 1
15 23889 1 1 43 ALA N N -3.027 -10.314 26.778 1.00 . A A . 43 ALA N 1 1
15 23890 1 1 43 ALA O O -3.493 -8.935 23.554 1.00 . A A . 43 ALA O 1 1
15 23891 1 1 44 PHE C C -1.541 -10.864 22.406 1.00 . A A . 44 PHE C 1 1
15 23892 1 1 44 PHE CA C -0.856 -9.769 23.242 1.00 . A A . 44 PHE CA 1 1
15 23893 1 1 44 PHE CB C 0.613 -10.135 23.505 1.00 . A A . 44 PHE CB 1 1
15 23894 1 1 44 PHE CD1 C 1.544 -11.430 21.544 1.00 . A A . 44 PHE CD1 1 1
15 23895 1 1 44 PHE CD2 C 2.164 -9.136 21.784 1.00 . A A . 44 PHE CD2 1 1
15 23896 1 1 44 PHE CE1 C 2.315 -11.519 20.400 1.00 . A A . 44 PHE CE1 1 1
15 23897 1 1 44 PHE CE2 C 2.935 -9.225 20.640 1.00 . A A . 44 PHE CE2 1 1
15 23898 1 1 44 PHE CG C 1.457 -10.236 22.253 1.00 . A A . 44 PHE CG 1 1
15 23899 1 1 44 PHE CZ C 3.010 -10.416 19.948 1.00 . A A . 44 PHE CZ 1 1
15 23900 1 1 44 PHE H H -1.076 -9.730 25.354 1.00 . A A . 44 PHE H 1 1
15 23901 1 1 44 PHE HA H -0.897 -8.835 22.699 1.00 . A A . 44 PHE HA 1 1
15 23902 1 1 44 PHE HB2 H 1.054 -9.380 24.142 1.00 . A A . 44 PHE HB2 1 1
15 23903 1 1 44 PHE HB3 H 0.653 -11.089 24.012 1.00 . A A . 44 PHE HB3 1 1
15 23904 1 1 44 PHE HD1 H 0.999 -12.295 21.893 1.00 . A A . 44 PHE HD1 1 1
15 23905 1 1 44 PHE HD2 H 2.109 -8.202 22.323 1.00 . A A . 44 PHE HD2 1 1
15 23906 1 1 44 PHE HE1 H 2.372 -12.452 19.859 1.00 . A A . 44 PHE HE1 1 1
15 23907 1 1 44 PHE HE2 H 3.479 -8.359 20.287 1.00 . A A . 44 PHE HE2 1 1
15 23908 1 1 44 PHE HZ H 3.614 -10.485 19.053 1.00 . A A . 44 PHE HZ 1 1
15 23909 1 1 44 PHE N N -1.561 -9.584 24.512 1.00 . A A . 44 PHE N 1 1
15 23910 1 1 44 PHE O O -1.778 -10.696 21.209 1.00 . A A . 44 PHE O 1 1
15 23911 1 1 45 LEU C C -3.957 -12.686 21.907 1.00 . A A . 45 LEU C 1 1
15 23912 1 1 45 LEU CA C -2.561 -13.098 22.411 1.00 . A A . 45 LEU CA 1 1
15 23913 1 1 45 LEU CB C -2.679 -14.280 23.385 1.00 . A A . 45 LEU CB 1 1
15 23914 1 1 45 LEU CD1 C -1.540 -15.953 24.891 1.00 . A A . 45 LEU CD1 1 1
15 23915 1 1 45 LEU CD2 C -0.800 -15.700 22.506 1.00 . A A . 45 LEU CD2 1 1
15 23916 1 1 45 LEU CG C -1.353 -14.977 23.731 1.00 . A A . 45 LEU CG 1 1
15 23917 1 1 45 LEU H H -1.619 -12.058 24.005 1.00 . A A . 45 LEU H 1 1
15 23918 1 1 45 LEU HA H -1.968 -13.406 21.562 1.00 . A A . 45 LEU HA 1 1
15 23919 1 1 45 LEU HB2 H -3.124 -13.919 24.303 1.00 . A A . 45 LEU HB2 1 1
15 23920 1 1 45 LEU HB3 H -3.344 -15.015 22.950 1.00 . A A . 45 LEU HB3 1 1
15 23921 1 1 45 LEU HD11 H -2.251 -16.716 24.611 1.00 . A A . 45 LEU HD11 1 1
15 23922 1 1 45 LEU HD12 H -1.908 -15.418 25.757 1.00 . A A . 45 LEU HD12 1 1
15 23923 1 1 45 LEU HD13 H -0.592 -16.413 25.130 1.00 . A A . 45 LEU HD13 1 1
15 23924 1 1 45 LEU HD21 H -0.606 -14.985 21.720 1.00 . A A . 45 LEU HD21 1 1
15 23925 1 1 45 LEU HD22 H -1.522 -16.428 22.159 1.00 . A A . 45 LEU HD22 1 1
15 23926 1 1 45 LEU HD23 H 0.119 -16.205 22.768 1.00 . A A . 45 LEU HD23 1 1
15 23927 1 1 45 LEU HG H -0.629 -14.234 24.035 1.00 . A A . 45 LEU HG 1 1
15 23928 1 1 45 LEU N N -1.861 -11.980 23.058 1.00 . A A . 45 LEU N 1 1
15 23929 1 1 45 LEU O O -4.389 -13.119 20.838 1.00 . A A . 45 LEU O 1 1
15 23930 1 1 46 VAL C C -5.900 -10.533 20.979 1.00 . A A . 46 VAL C 1 1
15 23931 1 1 46 VAL CA C -5.982 -11.355 22.278 1.00 . A A . 46 VAL CA 1 1
15 23932 1 1 46 VAL CB C -6.638 -10.498 23.395 1.00 . A A . 46 VAL CB 1 1
15 23933 1 1 46 VAL CG1 C -7.983 -9.933 22.935 1.00 . A A . 46 VAL CG1 1 1
15 23934 1 1 46 VAL CG2 C -6.806 -11.316 24.676 1.00 . A A . 46 VAL CG2 1 1
15 23935 1 1 46 VAL H H -4.276 -11.564 23.536 1.00 . A A . 46 VAL H 1 1
15 23936 1 1 46 VAL HA H -6.613 -12.217 22.102 1.00 . A A . 46 VAL HA 1 1
15 23937 1 1 46 VAL HB H -5.982 -9.667 23.611 1.00 . A A . 46 VAL HB 1 1
15 23938 1 1 46 VAL HG11 H -8.649 -10.745 22.681 1.00 . A A . 46 VAL HG11 1 1
15 23939 1 1 46 VAL HG12 H -7.835 -9.307 22.067 1.00 . A A . 46 VAL HG12 1 1
15 23940 1 1 46 VAL HG13 H -8.421 -9.345 23.730 1.00 . A A . 46 VAL HG13 1 1
15 23941 1 1 46 VAL HG21 H -7.240 -10.697 25.447 1.00 . A A . 46 VAL HG21 1 1
15 23942 1 1 46 VAL HG22 H -5.842 -11.672 25.005 1.00 . A A . 46 VAL HG22 1 1
15 23943 1 1 46 VAL HG23 H -7.454 -12.161 24.486 1.00 . A A . 46 VAL HG23 1 1
15 23944 1 1 46 VAL N N -4.656 -11.851 22.678 1.00 . A A . 46 VAL N 1 1
15 23945 1 1 46 VAL O O -6.638 -10.788 20.024 1.00 . A A . 46 VAL O 1 1
15 23946 1 1 47 GLU C C -4.288 -9.621 18.565 1.00 . A A . 47 GLU C 1 1
15 23947 1 1 47 GLU CA C -4.774 -8.748 19.735 1.00 . A A . 47 GLU CA 1 1
15 23948 1 1 47 GLU CB C -3.770 -7.617 20.013 1.00 . A A . 47 GLU CB 1 1
15 23949 1 1 47 GLU CD C -5.553 -5.918 20.638 1.00 . A A . 47 GLU CD 1 1
15 23950 1 1 47 GLU CG C -4.250 -6.596 21.041 1.00 . A A . 47 GLU CG 1 1
15 23951 1 1 47 GLU H H -4.460 -9.370 21.747 1.00 . A A . 47 GLU H 1 1
15 23952 1 1 47 GLU HA H -5.724 -8.309 19.460 1.00 . A A . 47 GLU HA 1 1
15 23953 1 1 47 GLU HB2 H -2.848 -8.051 20.375 1.00 . A A . 47 GLU HB2 1 1
15 23954 1 1 47 GLU HB3 H -3.568 -7.094 19.087 1.00 . A A . 47 GLU HB3 1 1
15 23955 1 1 47 GLU HG2 H -4.398 -7.099 21.987 1.00 . A A . 47 GLU HG2 1 1
15 23956 1 1 47 GLU HG3 H -3.488 -5.838 21.158 1.00 . A A . 47 GLU HG3 1 1
15 23957 1 1 47 GLU N N -4.992 -9.556 20.943 1.00 . A A . 47 GLU N 1 1
15 23958 1 1 47 GLU O O -4.689 -9.420 17.416 1.00 . A A . 47 GLU O 1 1
15 23959 1 1 47 GLU OE1 O -5.538 -5.098 19.694 1.00 . A A . 47 GLU OE1 1 1
15 23960 1 1 47 GLU OE2 O -6.599 -6.202 21.259 1.00 . A A . 47 GLU OE2 1 1
15 23961 1 1 48 ALA C C -4.127 -12.419 17.335 1.00 . A A . 48 ALA C 1 1
15 23962 1 1 48 ALA CA C -2.965 -11.559 17.860 1.00 . A A . 48 ALA CA 1 1
15 23963 1 1 48 ALA CB C -1.874 -12.444 18.451 1.00 . A A . 48 ALA CB 1 1
15 23964 1 1 48 ALA H H -3.097 -10.669 19.786 1.00 . A A . 48 ALA H 1 1
15 23965 1 1 48 ALA HA H -2.539 -11.001 17.035 1.00 . A A . 48 ALA HA 1 1
15 23966 1 1 48 ALA HB1 H -1.519 -13.134 17.699 1.00 . A A . 48 ALA HB1 1 1
15 23967 1 1 48 ALA HB2 H -2.272 -12.999 19.289 1.00 . A A . 48 ALA HB2 1 1
15 23968 1 1 48 ALA HB3 H -1.054 -11.826 18.787 1.00 . A A . 48 ALA HB3 1 1
15 23969 1 1 48 ALA N N -3.431 -10.596 18.865 1.00 . A A . 48 ALA N 1 1
15 23970 1 1 48 ALA O O -4.173 -12.779 16.156 1.00 . A A . 48 ALA O 1 1
15 23971 1 1 49 LEU C C -7.189 -12.691 16.943 1.00 . A A . 49 LEU C 1 1
15 23972 1 1 49 LEU CA C -6.257 -13.511 17.850 1.00 . A A . 49 LEU CA 1 1
15 23973 1 1 49 LEU CB C -7.003 -13.963 19.116 1.00 . A A . 49 LEU CB 1 1
15 23974 1 1 49 LEU CD1 C -7.929 -16.102 18.140 1.00 . A A . 49 LEU CD1 1 1
15 23975 1 1 49 LEU CD2 C -8.965 -15.106 20.204 1.00 . A A . 49 LEU CD2 1 1
15 23976 1 1 49 LEU CG C -8.268 -14.807 18.879 1.00 . A A . 49 LEU CG 1 1
15 23977 1 1 49 LEU H H -4.958 -12.452 19.151 1.00 . A A . 49 LEU H 1 1
15 23978 1 1 49 LEU HA H -5.927 -14.388 17.309 1.00 . A A . 49 LEU HA 1 1
15 23979 1 1 49 LEU HB2 H -6.319 -14.543 19.720 1.00 . A A . 49 LEU HB2 1 1
15 23980 1 1 49 LEU HB3 H -7.286 -13.081 19.676 1.00 . A A . 49 LEU HB3 1 1
15 23981 1 1 49 LEU HD11 H -7.507 -15.866 17.175 1.00 . A A . 49 LEU HD11 1 1
15 23982 1 1 49 LEU HD12 H -8.829 -16.688 18.005 1.00 . A A . 49 LEU HD12 1 1
15 23983 1 1 49 LEU HD13 H -7.212 -16.670 18.714 1.00 . A A . 49 LEU HD13 1 1
15 23984 1 1 49 LEU HD21 H -9.861 -15.681 20.019 1.00 . A A . 49 LEU HD21 1 1
15 23985 1 1 49 LEU HD22 H -9.230 -14.177 20.689 1.00 . A A . 49 LEU HD22 1 1
15 23986 1 1 49 LEU HD23 H -8.300 -15.670 20.843 1.00 . A A . 49 LEU HD23 1 1
15 23987 1 1 49 LEU HG H -8.956 -14.246 18.261 1.00 . A A . 49 LEU HG 1 1
15 23988 1 1 49 LEU N N -5.067 -12.738 18.218 1.00 . A A . 49 LEU N 1 1
15 23989 1 1 49 LEU O O -7.692 -13.198 15.941 1.00 . A A . 49 LEU O 1 1
15 23990 1 1 50 LYS C C -7.937 -10.433 15.038 1.00 . A A . 50 LYS C 1 1
15 23991 1 1 50 LYS CA C -8.277 -10.516 16.539 1.00 . A A . 50 LYS CA 1 1
15 23992 1 1 50 LYS CB C -8.244 -9.112 17.157 1.00 . A A . 50 LYS CB 1 1
15 23993 1 1 50 LYS CD C -8.784 -7.637 19.138 1.00 . A A . 50 LYS CD 1 1
15 23994 1 1 50 LYS CE C -9.597 -7.512 20.421 1.00 . A A . 50 LYS CE 1 1
15 23995 1 1 50 LYS CG C -8.917 -9.027 18.522 1.00 . A A . 50 LYS CG 1 1
15 23996 1 1 50 LYS H H -6.913 -11.065 18.076 1.00 . A A . 50 LYS H 1 1
15 23997 1 1 50 LYS HA H -9.279 -10.909 16.636 1.00 . A A . 50 LYS HA 1 1
15 23998 1 1 50 LYS HB2 H -7.213 -8.804 17.267 1.00 . A A . 50 LYS HB2 1 1
15 23999 1 1 50 LYS HB3 H -8.744 -8.422 16.491 1.00 . A A . 50 LYS HB3 1 1
15 24000 1 1 50 LYS HD2 H -7.744 -7.450 19.363 1.00 . A A . 50 LYS HD2 1 1
15 24001 1 1 50 LYS HD3 H -9.136 -6.902 18.426 1.00 . A A . 50 LYS HD3 1 1
15 24002 1 1 50 LYS HE2 H -9.321 -8.311 21.092 1.00 . A A . 50 LYS HE2 1 1
15 24003 1 1 50 LYS HE3 H -9.372 -6.562 20.884 1.00 . A A . 50 LYS HE3 1 1
15 24004 1 1 50 LYS HG2 H -9.966 -9.258 18.407 1.00 . A A . 50 LYS HG2 1 1
15 24005 1 1 50 LYS HG3 H -8.460 -9.751 19.183 1.00 . A A . 50 LYS HG3 1 1
15 24006 1 1 50 LYS HZ1 H -11.284 -8.460 19.648 1.00 . A A . 50 LYS HZ1 1 1
15 24007 1 1 50 LYS HZ2 H -11.358 -6.774 19.581 1.00 . A A . 50 LYS HZ2 1 1
15 24008 1 1 50 LYS HZ3 H -11.583 -7.575 21.052 1.00 . A A . 50 LYS HZ3 1 1
15 24009 1 1 50 LYS N N -7.381 -11.415 17.286 1.00 . A A . 50 LYS N 1 1
15 24010 1 1 50 LYS NZ N -11.056 -7.586 20.159 1.00 . A A . 50 LYS NZ 1 1
15 24011 1 1 50 LYS O O -8.818 -10.207 14.210 1.00 . A A . 50 LYS O 1 1
15 24012 1 1 51 ARG C C -6.401 -11.975 12.607 1.00 . A A . 51 ARG C 1 1
15 24013 1 1 51 ARG CA C -6.263 -10.584 13.265 1.00 . A A . 51 ARG CA 1 1
15 24014 1 1 51 ARG CB C -4.831 -10.039 13.110 1.00 . A A . 51 ARG CB 1 1
15 24015 1 1 51 ARG CD C -2.364 -10.260 13.573 1.00 . A A . 51 ARG CD 1 1
15 24016 1 1 51 ARG CG C -3.743 -10.888 13.757 1.00 . A A . 51 ARG CG 1 1
15 24017 1 1 51 ARG CZ C -1.350 -9.036 11.706 1.00 . A A . 51 ARG CZ 1 1
15 24018 1 1 51 ARG H H -5.986 -10.747 15.376 1.00 . A A . 51 ARG H 1 1
15 24019 1 1 51 ARG HA H -6.940 -9.909 12.756 1.00 . A A . 51 ARG HA 1 1
15 24020 1 1 51 ARG HB2 H -4.606 -9.958 12.056 1.00 . A A . 51 ARG HB2 1 1
15 24021 1 1 51 ARG HB3 H -4.790 -9.051 13.548 1.00 . A A . 51 ARG HB3 1 1
15 24022 1 1 51 ARG HD2 H -2.347 -9.306 14.081 1.00 . A A . 51 ARG HD2 1 1
15 24023 1 1 51 ARG HD3 H -1.622 -10.911 14.012 1.00 . A A . 51 ARG HD3 1 1
15 24024 1 1 51 ARG HE H -2.357 -10.719 11.520 1.00 . A A . 51 ARG HE 1 1
15 24025 1 1 51 ARG HG2 H -3.949 -10.975 14.815 1.00 . A A . 51 ARG HG2 1 1
15 24026 1 1 51 ARG HG3 H -3.747 -11.871 13.306 1.00 . A A . 51 ARG HG3 1 1
15 24027 1 1 51 ARG HH11 H -1.078 -8.187 13.487 1.00 . A A . 51 ARG HH11 1 1
15 24028 1 1 51 ARG HH12 H -0.392 -7.345 12.146 1.00 . A A . 51 ARG HH12 1 1
15 24029 1 1 51 ARG HH21 H -1.471 -9.617 9.805 1.00 . A A . 51 ARG HH21 1 1
15 24030 1 1 51 ARG HH22 H -0.596 -8.150 10.090 1.00 . A A . 51 ARG HH22 1 1
15 24031 1 1 51 ARG N N -6.664 -10.609 14.682 1.00 . A A . 51 ARG N 1 1
15 24032 1 1 51 ARG NE N -2.036 -10.053 12.161 1.00 . A A . 51 ARG NE 1 1
15 24033 1 1 51 ARG NH1 N -0.903 -8.122 12.512 1.00 . A A . 51 ARG NH1 1 1
15 24034 1 1 51 ARG NH2 N -1.122 -8.928 10.437 1.00 . A A . 51 ARG NH2 1 1
15 24035 1 1 51 ARG O O -5.766 -12.263 11.591 1.00 . A A . 51 ARG O 1 1
15 24036 1 1 52 HIS C C -9.100 -14.164 12.278 1.00 . A A . 52 HIS C 1 1
15 24037 1 1 52 HIS CA C -7.596 -14.124 12.602 1.00 . A A . 52 HIS CA 1 1
15 24038 1 1 52 HIS CB C -7.230 -15.271 13.557 1.00 . A A . 52 HIS CB 1 1
15 24039 1 1 52 HIS CD2 C -4.919 -16.318 13.005 1.00 . A A . 52 HIS CD2 1 1
15 24040 1 1 52 HIS CE1 C -3.722 -15.288 14.521 1.00 . A A . 52 HIS CE1 1 1
15 24041 1 1 52 HIS CG C -5.753 -15.502 13.693 1.00 . A A . 52 HIS CG 1 1
15 24042 1 1 52 HIS H H -7.646 -12.576 14.052 1.00 . A A . 52 HIS H 1 1
15 24043 1 1 52 HIS HA H -7.039 -14.237 11.681 1.00 . A A . 52 HIS HA 1 1
15 24044 1 1 52 HIS HB2 H -7.622 -15.051 14.539 1.00 . A A . 52 HIS HB2 1 1
15 24045 1 1 52 HIS HB3 H -7.676 -16.188 13.196 1.00 . A A . 52 HIS HB3 1 1
15 24046 1 1 52 HIS HD1 H -5.276 -14.212 15.293 1.00 . A A . 52 HIS HD1 1 1
15 24047 1 1 52 HIS HD2 H -5.192 -16.968 12.185 1.00 . A A . 52 HIS HD2 1 1
15 24048 1 1 52 HIS HE1 H -2.888 -14.958 15.123 1.00 . A A . 52 HIS HE1 1 1
15 24049 1 1 52 HIS HE2 H -2.896 -16.745 13.355 1.00 . A A . 52 HIS HE2 1 1
15 24050 1 1 52 HIS N N -7.240 -12.828 13.194 1.00 . A A . 52 HIS N 1 1
15 24051 1 1 52 HIS ND1 N -4.968 -14.871 14.636 1.00 . A A . 52 HIS ND1 1 1
15 24052 1 1 52 HIS NE2 N -3.664 -16.166 13.542 1.00 . A A . 52 HIS NE2 1 1
15 24053 1 1 52 HIS O O -9.910 -13.624 13.030 1.00 . A A . 52 HIS O 1 1
15 24054 1 1 53 PRO C C -11.889 -15.350 11.778 1.00 . A A . 53 PRO C 1 1
15 24055 1 1 53 PRO CA C -10.905 -14.831 10.711 1.00 . A A . 53 PRO CA 1 1
15 24056 1 1 53 PRO CB C -10.883 -15.765 9.481 1.00 . A A . 53 PRO CB 1 1
15 24057 1 1 53 PRO CD C -8.626 -15.583 10.255 1.00 . A A . 53 PRO CD 1 1
15 24058 1 1 53 PRO CG C -9.591 -16.511 9.572 1.00 . A A . 53 PRO CG 1 1
15 24059 1 1 53 PRO HA H -11.218 -13.843 10.401 1.00 . A A . 53 PRO HA 1 1
15 24060 1 1 53 PRO HB2 H -11.730 -16.437 9.513 1.00 . A A . 53 PRO HB2 1 1
15 24061 1 1 53 PRO HB3 H -10.928 -15.172 8.576 1.00 . A A . 53 PRO HB3 1 1
15 24062 1 1 53 PRO HD2 H -7.885 -16.145 10.807 1.00 . A A . 53 PRO HD2 1 1
15 24063 1 1 53 PRO HD3 H -8.149 -14.931 9.536 1.00 . A A . 53 PRO HD3 1 1
15 24064 1 1 53 PRO HG2 H -9.726 -17.411 10.157 1.00 . A A . 53 PRO HG2 1 1
15 24065 1 1 53 PRO HG3 H -9.237 -16.759 8.581 1.00 . A A . 53 PRO HG3 1 1
15 24066 1 1 53 PRO N N -9.497 -14.814 11.163 1.00 . A A . 53 PRO N 1 1
15 24067 1 1 53 PRO O O -12.922 -14.731 12.034 1.00 . A A . 53 PRO O 1 1
15 24068 1 1 54 ASP C C -12.297 -16.498 14.805 1.00 . A A . 54 ASP C 1 1
15 24069 1 1 54 ASP CA C -12.448 -17.107 13.395 1.00 . A A . 54 ASP CA 1 1
15 24070 1 1 54 ASP CB C -12.175 -18.616 13.447 1.00 . A A . 54 ASP CB 1 1
15 24071 1 1 54 ASP CG C -12.344 -19.281 12.092 1.00 . A A . 54 ASP CG 1 1
15 24072 1 1 54 ASP H H -10.691 -16.893 12.216 1.00 . A A . 54 ASP H 1 1
15 24073 1 1 54 ASP HA H -13.465 -16.952 13.065 1.00 . A A . 54 ASP HA 1 1
15 24074 1 1 54 ASP HB2 H -11.163 -18.782 13.788 1.00 . A A . 54 ASP HB2 1 1
15 24075 1 1 54 ASP HB3 H -12.863 -19.078 14.143 1.00 . A A . 54 ASP HB3 1 1
15 24076 1 1 54 ASP N N -11.556 -16.474 12.412 1.00 . A A . 54 ASP N 1 1
15 24077 1 1 54 ASP O O -12.764 -17.081 15.787 1.00 . A A . 54 ASP O 1 1
15 24078 1 1 54 ASP OD1 O -13.498 -19.488 11.663 1.00 . A A . 54 ASP OD1 1 1
15 24079 1 1 54 ASP OD2 O -11.322 -19.596 11.447 1.00 . A A . 54 ASP OD2 1 1
15 24080 1 1 55 ALA C C -12.743 -14.551 17.024 1.00 . A A . 55 ALA C 1 1
15 24081 1 1 55 ALA CA C -11.451 -14.655 16.194 1.00 . A A . 55 ALA CA 1 1
15 24082 1 1 55 ALA CB C -10.861 -13.268 15.972 1.00 . A A . 55 ALA CB 1 1
15 24083 1 1 55 ALA H H -11.349 -14.884 14.082 1.00 . A A . 55 ALA H 1 1
15 24084 1 1 55 ALA HA H -10.728 -15.241 16.746 1.00 . A A . 55 ALA HA 1 1
15 24085 1 1 55 ALA HB1 H -9.961 -13.350 15.380 1.00 . A A . 55 ALA HB1 1 1
15 24086 1 1 55 ALA HB2 H -10.624 -12.819 16.926 1.00 . A A . 55 ALA HB2 1 1
15 24087 1 1 55 ALA HB3 H -11.578 -12.650 15.451 1.00 . A A . 55 ALA HB3 1 1
15 24088 1 1 55 ALA N N -11.672 -15.320 14.901 1.00 . A A . 55 ALA N 1 1
15 24089 1 1 55 ALA O O -12.868 -15.172 18.082 1.00 . A A . 55 ALA O 1 1
15 24090 1 1 56 THR C C -15.671 -14.926 17.561 1.00 . A A . 56 THR C 1 1
15 24091 1 1 56 THR CA C -14.999 -13.587 17.210 1.00 . A A . 56 THR CA 1 1
15 24092 1 1 56 THR CB C -15.978 -12.743 16.355 1.00 . A A . 56 THR CB 1 1
15 24093 1 1 56 THR CG2 C -16.191 -13.363 14.976 1.00 . A A . 56 THR CG2 1 1
15 24094 1 1 56 THR H H -13.542 -13.299 15.683 1.00 . A A . 56 THR H 1 1
15 24095 1 1 56 THR HA H -14.810 -13.046 18.128 1.00 . A A . 56 THR HA 1 1
15 24096 1 1 56 THR HB H -15.552 -11.759 16.223 1.00 . A A . 56 THR HB 1 1
15 24097 1 1 56 THR HG1 H -17.841 -12.080 16.481 1.00 . A A . 56 THR HG1 1 1
15 24098 1 1 56 THR HG21 H -15.243 -13.430 14.461 1.00 . A A . 56 THR HG21 1 1
15 24099 1 1 56 THR HG22 H -16.870 -12.747 14.405 1.00 . A A . 56 THR HG22 1 1
15 24100 1 1 56 THR HG23 H -16.610 -14.354 15.083 1.00 . A A . 56 THR HG23 1 1
15 24101 1 1 56 THR N N -13.706 -13.773 16.527 1.00 . A A . 56 THR N 1 1
15 24102 1 1 56 THR O O -16.286 -15.064 18.622 1.00 . A A . 56 THR O 1 1
15 24103 1 1 56 THR OG1 O -17.243 -12.614 17.024 1.00 . A A . 56 THR OG1 1 1
15 24104 1 1 57 SER C C -15.486 -17.964 18.093 1.00 . A A . 57 SER C 1 1
15 24105 1 1 57 SER CA C -16.120 -17.249 16.890 1.00 . A A . 57 SER CA 1 1
15 24106 1 1 57 SER CB C -15.955 -18.125 15.634 1.00 . A A . 57 SER CB 1 1
15 24107 1 1 57 SER H H -15.017 -15.752 15.858 1.00 . A A . 57 SER H 1 1
15 24108 1 1 57 SER HA H -17.175 -17.113 17.083 1.00 . A A . 57 SER HA 1 1
15 24109 1 1 57 SER HB2 H -14.906 -18.316 15.465 1.00 . A A . 57 SER HB2 1 1
15 24110 1 1 57 SER HB3 H -16.470 -19.064 15.782 1.00 . A A . 57 SER HB3 1 1
15 24111 1 1 57 SER HG H -17.442 -17.660 14.432 1.00 . A A . 57 SER HG 1 1
15 24112 1 1 57 SER N N -15.529 -15.918 16.676 1.00 . A A . 57 SER N 1 1
15 24113 1 1 57 SER O O -16.129 -18.783 18.750 1.00 . A A . 57 SER O 1 1
15 24114 1 1 57 SER OG O -16.490 -17.491 14.480 1.00 . A A . 57 SER OG 1 1
15 24115 1 1 58 LYS C C -13.450 -17.414 20.730 1.00 . A A . 58 LYS C 1 1
15 24116 1 1 58 LYS CA C -13.498 -18.307 19.481 1.00 . A A . 58 LYS CA 1 1
15 24117 1 1 58 LYS CB C -12.080 -18.701 19.039 1.00 . A A . 58 LYS CB 1 1
15 24118 1 1 58 LYS CD C -12.976 -20.854 18.064 1.00 . A A . 58 LYS CD 1 1
15 24119 1 1 58 LYS CE C -13.051 -21.761 16.841 1.00 . A A . 58 LYS CE 1 1
15 24120 1 1 58 LYS CG C -12.067 -19.645 17.839 1.00 . A A . 58 LYS CG 1 1
15 24121 1 1 58 LYS H H -13.746 -17.011 17.811 1.00 . A A . 58 LYS H 1 1
15 24122 1 1 58 LYS HA H -14.037 -19.208 19.738 1.00 . A A . 58 LYS HA 1 1
15 24123 1 1 58 LYS HB2 H -11.532 -17.806 18.775 1.00 . A A . 58 LYS HB2 1 1
15 24124 1 1 58 LYS HB3 H -11.577 -19.190 19.863 1.00 . A A . 58 LYS HB3 1 1
15 24125 1 1 58 LYS HD2 H -12.595 -21.427 18.896 1.00 . A A . 58 LYS HD2 1 1
15 24126 1 1 58 LYS HD3 H -13.972 -20.503 18.299 1.00 . A A . 58 LYS HD3 1 1
15 24127 1 1 58 LYS HE2 H -13.362 -21.175 15.989 1.00 . A A . 58 LYS HE2 1 1
15 24128 1 1 58 LYS HE3 H -12.072 -22.178 16.653 1.00 . A A . 58 LYS HE3 1 1
15 24129 1 1 58 LYS HG2 H -12.410 -19.106 16.967 1.00 . A A . 58 LYS HG2 1 1
15 24130 1 1 58 LYS HG3 H -11.055 -19.989 17.675 1.00 . A A . 58 LYS HG3 1 1
15 24131 1 1 58 LYS HZ1 H -14.072 -23.461 16.186 1.00 . A A . 58 LYS HZ1 1 1
15 24132 1 1 58 LYS HZ2 H -14.968 -22.488 17.240 1.00 . A A . 58 LYS HZ2 1 1
15 24133 1 1 58 LYS HZ3 H -13.727 -23.467 17.842 1.00 . A A . 58 LYS HZ3 1 1
15 24134 1 1 58 LYS N N -14.216 -17.667 18.369 1.00 . A A . 58 LYS N 1 1
15 24135 1 1 58 LYS NZ N -14.020 -22.872 17.041 1.00 . A A . 58 LYS NZ 1 1
15 24136 1 1 58 LYS O O -13.096 -17.875 21.815 1.00 . A A . 58 LYS O 1 1
15 24137 1 1 59 ILE C C -15.328 -15.327 22.347 1.00 . A A . 59 ILE C 1 1
15 24138 1 1 59 ILE CA C -13.925 -15.231 21.720 1.00 . A A . 59 ILE CA 1 1
15 24139 1 1 59 ILE CB C -13.639 -13.765 21.296 1.00 . A A . 59 ILE CB 1 1
15 24140 1 1 59 ILE CD1 C -11.835 -12.248 20.273 1.00 . A A . 59 ILE CD1 1 1
15 24141 1 1 59 ILE CG1 C -12.193 -13.633 20.776 1.00 . A A . 59 ILE CG1 1 1
15 24142 1 1 59 ILE CG2 C -13.893 -12.799 22.456 1.00 . A A . 59 ILE CG2 1 1
15 24143 1 1 59 ILE H H -13.966 -15.801 19.674 1.00 . A A . 59 ILE H 1 1
15 24144 1 1 59 ILE HA H -13.189 -15.522 22.462 1.00 . A A . 59 ILE HA 1 1
15 24145 1 1 59 ILE HB H -14.321 -13.509 20.497 1.00 . A A . 59 ILE HB 1 1
15 24146 1 1 59 ILE HD11 H -10.826 -12.255 19.886 1.00 . A A . 59 ILE HD11 1 1
15 24147 1 1 59 ILE HD12 H -11.902 -11.540 21.086 1.00 . A A . 59 ILE HD12 1 1
15 24148 1 1 59 ILE HD13 H -12.520 -11.962 19.487 1.00 . A A . 59 ILE HD13 1 1
15 24149 1 1 59 ILE HG12 H -11.505 -13.878 21.571 1.00 . A A . 59 ILE HG12 1 1
15 24150 1 1 59 ILE HG13 H -12.046 -14.327 19.959 1.00 . A A . 59 ILE HG13 1 1
15 24151 1 1 59 ILE HG21 H -13.675 -11.788 22.140 1.00 . A A . 59 ILE HG21 1 1
15 24152 1 1 59 ILE HG22 H -13.256 -13.060 23.289 1.00 . A A . 59 ILE HG22 1 1
15 24153 1 1 59 ILE HG23 H -14.928 -12.864 22.762 1.00 . A A . 59 ILE HG23 1 1
15 24154 1 1 59 ILE N N -13.802 -16.143 20.577 1.00 . A A . 59 ILE N 1 1
15 24155 1 1 59 ILE O O -15.473 -15.420 23.570 1.00 . A A . 59 ILE O 1 1
15 24156 1 1 60 GLY C C -18.140 -14.284 22.901 1.00 . A A . 60 GLY C 1 1
15 24157 1 1 60 GLY CA C -17.737 -15.419 21.959 1.00 . A A . 60 GLY CA 1 1
15 24158 1 1 60 GLY H H -16.175 -15.233 20.534 1.00 . A A . 60 GLY H 1 1
15 24159 1 1 60 GLY HA2 H -18.392 -15.406 21.100 1.00 . A A . 60 GLY HA2 1 1
15 24160 1 1 60 GLY HA3 H -17.861 -16.362 22.471 1.00 . A A . 60 GLY HA3 1 1
15 24161 1 1 60 GLY N N -16.356 -15.314 21.494 1.00 . A A . 60 GLY N 1 1
15 24162 1 1 60 GLY O O -18.195 -13.125 22.489 1.00 . A A . 60 GLY O 1 1
15 24163 1 1 61 PRO C C -17.553 -12.786 25.695 1.00 . A A . 61 PRO C 1 1
15 24164 1 1 61 PRO CA C -18.782 -13.562 25.181 1.00 . A A . 61 PRO CA 1 1
15 24165 1 1 61 PRO CB C -19.412 -14.387 26.310 1.00 . A A . 61 PRO CB 1 1
15 24166 1 1 61 PRO CD C -18.471 -15.952 24.755 1.00 . A A . 61 PRO CD 1 1
15 24167 1 1 61 PRO CG C -18.737 -15.715 26.222 1.00 . A A . 61 PRO CG 1 1
15 24168 1 1 61 PRO HA H -19.509 -12.862 24.792 1.00 . A A . 61 PRO HA 1 1
15 24169 1 1 61 PRO HB2 H -19.226 -13.908 27.261 1.00 . A A . 61 PRO HB2 1 1
15 24170 1 1 61 PRO HB3 H -20.478 -14.475 26.149 1.00 . A A . 61 PRO HB3 1 1
15 24171 1 1 61 PRO HD2 H -17.521 -16.448 24.619 1.00 . A A . 61 PRO HD2 1 1
15 24172 1 1 61 PRO HD3 H -19.267 -16.536 24.315 1.00 . A A . 61 PRO HD3 1 1
15 24173 1 1 61 PRO HG2 H -17.807 -15.693 26.775 1.00 . A A . 61 PRO HG2 1 1
15 24174 1 1 61 PRO HG3 H -19.388 -16.484 26.615 1.00 . A A . 61 PRO HG3 1 1
15 24175 1 1 61 PRO N N -18.436 -14.588 24.181 1.00 . A A . 61 PRO N 1 1
15 24176 1 1 61 PRO O O -17.681 -11.662 26.190 1.00 . A A . 61 PRO O 1 1
15 24177 1 1 62 GLY C C -14.075 -13.761 26.489 1.00 . A A . 62 GLY C 1 1
15 24178 1 1 62 GLY CA C -15.141 -12.757 26.054 1.00 . A A . 62 GLY CA 1 1
15 24179 1 1 62 GLY H H -16.321 -14.272 25.146 1.00 . A A . 62 GLY H 1 1
15 24180 1 1 62 GLY HA2 H -14.736 -12.143 25.263 1.00 . A A . 62 GLY HA2 1 1
15 24181 1 1 62 GLY HA3 H -15.380 -12.121 26.896 1.00 . A A . 62 GLY HA3 1 1
15 24182 1 1 62 GLY N N -16.368 -13.390 25.574 1.00 . A A . 62 GLY N 1 1
15 24183 1 1 62 GLY O O -14.378 -14.923 26.779 1.00 . A A . 62 GLY O 1 1
15 24184 1 1 63 VAL C C -11.355 -13.937 28.440 1.00 . A A . 63 VAL C 1 1
15 24185 1 1 63 VAL CA C -11.705 -14.165 26.957 1.00 . A A . 63 VAL CA 1 1
15 24186 1 1 63 VAL CB C -10.445 -13.905 26.090 1.00 . A A . 63 VAL CB 1 1
15 24187 1 1 63 VAL CG1 C -9.287 -14.810 26.515 1.00 . A A . 63 VAL CG1 1 1
15 24188 1 1 63 VAL CG2 C -10.762 -14.089 24.606 1.00 . A A . 63 VAL CG2 1 1
15 24189 1 1 63 VAL H H -12.641 -12.382 26.284 1.00 . A A . 63 VAL H 1 1
15 24190 1 1 63 VAL HA H -12.001 -15.197 26.823 1.00 . A A . 63 VAL HA 1 1
15 24191 1 1 63 VAL HB H -10.139 -12.878 26.241 1.00 . A A . 63 VAL HB 1 1
15 24192 1 1 63 VAL HG11 H -9.035 -14.615 27.548 1.00 . A A . 63 VAL HG11 1 1
15 24193 1 1 63 VAL HG12 H -8.426 -14.610 25.893 1.00 . A A . 63 VAL HG12 1 1
15 24194 1 1 63 VAL HG13 H -9.578 -15.844 26.405 1.00 . A A . 63 VAL HG13 1 1
15 24195 1 1 63 VAL HG21 H -11.546 -13.405 24.318 1.00 . A A . 63 VAL HG21 1 1
15 24196 1 1 63 VAL HG22 H -11.087 -15.105 24.427 1.00 . A A . 63 VAL HG22 1 1
15 24197 1 1 63 VAL HG23 H -9.877 -13.888 24.019 1.00 . A A . 63 VAL HG23 1 1
15 24198 1 1 63 VAL N N -12.822 -13.313 26.537 1.00 . A A . 63 VAL N 1 1
15 24199 1 1 63 VAL O O -11.132 -12.805 28.872 1.00 . A A . 63 VAL O 1 1
15 24200 1 1 64 ARG C C -9.425 -14.960 30.793 1.00 . A A . 64 ARG C 1 1
15 24201 1 1 64 ARG CA C -10.957 -14.944 30.634 1.00 . A A . 64 ARG CA 1 1
15 24202 1 1 64 ARG CB C -11.619 -16.114 31.394 1.00 . A A . 64 ARG CB 1 1
15 24203 1 1 64 ARG CD C -10.406 -16.264 33.628 1.00 . A A . 64 ARG CD 1 1
15 24204 1 1 64 ARG CG C -11.711 -15.935 32.912 1.00 . A A . 64 ARG CG 1 1
15 24205 1 1 64 ARG CZ C -10.167 -17.010 35.952 1.00 . A A . 64 ARG CZ 1 1
15 24206 1 1 64 ARG H H -11.526 -15.892 28.820 1.00 . A A . 64 ARG H 1 1
15 24207 1 1 64 ARG HA H -11.337 -14.009 31.024 1.00 . A A . 64 ARG HA 1 1
15 24208 1 1 64 ARG HB2 H -12.622 -16.239 31.016 1.00 . A A . 64 ARG HB2 1 1
15 24209 1 1 64 ARG HB3 H -11.060 -17.019 31.193 1.00 . A A . 64 ARG HB3 1 1
15 24210 1 1 64 ARG HD2 H -10.134 -17.286 33.403 1.00 . A A . 64 ARG HD2 1 1
15 24211 1 1 64 ARG HD3 H -9.633 -15.599 33.270 1.00 . A A . 64 ARG HD3 1 1
15 24212 1 1 64 ARG HE H -10.917 -15.273 35.409 1.00 . A A . 64 ARG HE 1 1
15 24213 1 1 64 ARG HG2 H -11.973 -14.909 33.127 1.00 . A A . 64 ARG HG2 1 1
15 24214 1 1 64 ARG HG3 H -12.487 -16.586 33.289 1.00 . A A . 64 ARG HG3 1 1
15 24215 1 1 64 ARG HH11 H -9.582 -18.351 34.603 1.00 . A A . 64 ARG HH11 1 1
15 24216 1 1 64 ARG HH12 H -9.401 -18.822 36.256 1.00 . A A . 64 ARG HH12 1 1
15 24217 1 1 64 ARG HH21 H -10.722 -15.913 37.516 1.00 . A A . 64 ARG HH21 1 1
15 24218 1 1 64 ARG HH22 H -10.057 -17.468 37.883 1.00 . A A . 64 ARG HH22 1 1
15 24219 1 1 64 ARG N N -11.314 -15.019 29.213 1.00 . A A . 64 ARG N 1 1
15 24220 1 1 64 ARG NE N -10.532 -16.109 35.077 1.00 . A A . 64 ARG NE 1 1
15 24221 1 1 64 ARG NH1 N -9.680 -18.148 35.573 1.00 . A A . 64 ARG NH1 1 1
15 24222 1 1 64 ARG NH2 N -10.322 -16.778 37.214 1.00 . A A . 64 ARG NH2 1 1
15 24223 1 1 64 ARG O O -8.843 -14.078 31.429 1.00 . A A . 64 ARG O 1 1
15 24224 1 1 65 ASN C C -6.843 -17.131 29.181 1.00 . A A . 65 ASN C 1 1
15 24225 1 1 65 ASN CA C -7.313 -16.045 30.165 1.00 . A A . 65 ASN CA 1 1
15 24226 1 1 65 ASN CB C -6.729 -16.293 31.570 1.00 . A A . 65 ASN CB 1 1
15 24227 1 1 65 ASN CG C -7.231 -17.568 32.228 1.00 . A A . 65 ASN CG 1 1
15 24228 1 1 65 ASN H H -9.302 -16.685 29.786 1.00 . A A . 65 ASN H 1 1
15 24229 1 1 65 ASN HA H -6.953 -15.090 29.805 1.00 . A A . 65 ASN HA 1 1
15 24230 1 1 65 ASN HB2 H -5.652 -16.357 31.496 1.00 . A A . 65 ASN HB2 1 1
15 24231 1 1 65 ASN HB3 H -6.985 -15.457 32.207 1.00 . A A . 65 ASN HB3 1 1
15 24232 1 1 65 ASN HD21 H -7.044 -16.753 34.020 1.00 . A A . 65 ASN HD21 1 1
15 24233 1 1 65 ASN HD22 H -7.622 -18.380 33.986 1.00 . A A . 65 ASN HD22 1 1
15 24234 1 1 65 ASN N N -8.780 -15.968 30.206 1.00 . A A . 65 ASN N 1 1
15 24235 1 1 65 ASN ND2 N -7.310 -17.565 33.542 1.00 . A A . 65 ASN ND2 1 1
15 24236 1 1 65 ASN O O -7.644 -17.710 28.445 1.00 . A A . 65 ASN O 1 1
15 24237 1 1 65 ASN OD1 O -7.544 -18.550 31.568 1.00 . A A . 65 ASN OD1 1 1
15 24238 1 1 66 PHE C C -4.170 -19.451 29.121 1.00 . A A . 66 PHE C 1 1
15 24239 1 1 66 PHE CA C -4.963 -18.427 28.296 1.00 . A A . 66 PHE CA 1 1
15 24240 1 1 66 PHE CB C -4.045 -17.799 27.237 1.00 . A A . 66 PHE CB 1 1
15 24241 1 1 66 PHE CD1 C -5.017 -15.560 26.604 1.00 . A A . 66 PHE CD1 1 1
15 24242 1 1 66 PHE CD2 C -5.128 -17.335 25.011 1.00 . A A . 66 PHE CD2 1 1
15 24243 1 1 66 PHE CE1 C -5.653 -14.717 25.713 1.00 . A A . 66 PHE CE1 1 1
15 24244 1 1 66 PHE CE2 C -5.764 -16.494 24.117 1.00 . A A . 66 PHE CE2 1 1
15 24245 1 1 66 PHE CG C -4.747 -16.880 26.266 1.00 . A A . 66 PHE CG 1 1
15 24246 1 1 66 PHE CZ C -6.027 -15.184 24.468 1.00 . A A . 66 PHE CZ 1 1
15 24247 1 1 66 PHE H H -4.945 -16.870 29.739 1.00 . A A . 66 PHE H 1 1
15 24248 1 1 66 PHE HA H -5.776 -18.939 27.798 1.00 . A A . 66 PHE HA 1 1
15 24249 1 1 66 PHE HB2 H -3.279 -17.224 27.737 1.00 . A A . 66 PHE HB2 1 1
15 24250 1 1 66 PHE HB3 H -3.574 -18.588 26.668 1.00 . A A . 66 PHE HB3 1 1
15 24251 1 1 66 PHE HD1 H -4.725 -15.192 27.577 1.00 . A A . 66 PHE HD1 1 1
15 24252 1 1 66 PHE HD2 H -4.924 -18.360 24.733 1.00 . A A . 66 PHE HD2 1 1
15 24253 1 1 66 PHE HE1 H -5.855 -13.693 25.989 1.00 . A A . 66 PHE HE1 1 1
15 24254 1 1 66 PHE HE2 H -6.054 -16.862 23.142 1.00 . A A . 66 PHE HE2 1 1
15 24255 1 1 66 PHE HZ H -6.525 -14.526 23.770 1.00 . A A . 66 PHE HZ 1 1
15 24256 1 1 66 PHE N N -5.539 -17.388 29.160 1.00 . A A . 66 PHE N 1 1
15 24257 1 1 66 PHE O O -3.520 -19.097 30.105 1.00 . A A . 66 PHE O 1 1
15 24258 1 1 67 GLU C C -2.532 -22.483 28.380 1.00 . A A . 67 GLU C 1 1
15 24259 1 1 67 GLU CA C -3.462 -21.780 29.383 1.00 . A A . 67 GLU CA 1 1
15 24260 1 1 67 GLU CB C -4.412 -22.801 30.026 1.00 . A A . 67 GLU CB 1 1
15 24261 1 1 67 GLU CD C -4.634 -24.878 31.487 1.00 . A A . 67 GLU CD 1 1
15 24262 1 1 67 GLU CG C -3.700 -23.828 30.903 1.00 . A A . 67 GLU CG 1 1
15 24263 1 1 67 GLU H H -4.806 -20.947 27.961 1.00 . A A . 67 GLU H 1 1
15 24264 1 1 67 GLU HA H -2.857 -21.326 30.158 1.00 . A A . 67 GLU HA 1 1
15 24265 1 1 67 GLU HB2 H -5.128 -22.271 30.639 1.00 . A A . 67 GLU HB2 1 1
15 24266 1 1 67 GLU HB3 H -4.943 -23.329 29.245 1.00 . A A . 67 GLU HB3 1 1
15 24267 1 1 67 GLU HG2 H -2.952 -24.330 30.305 1.00 . A A . 67 GLU HG2 1 1
15 24268 1 1 67 GLU HG3 H -3.213 -23.309 31.718 1.00 . A A . 67 GLU HG3 1 1
15 24269 1 1 67 GLU N N -4.229 -20.717 28.720 1.00 . A A . 67 GLU N 1 1
15 24270 1 1 67 GLU O O -2.936 -22.796 27.261 1.00 . A A . 67 GLU O 1 1
15 24271 1 1 67 GLU OE1 O -5.826 -24.579 31.715 1.00 . A A . 67 GLU OE1 1 1
15 24272 1 1 67 GLU OE2 O -4.175 -26.014 31.729 1.00 . A A . 67 GLU OE2 1 1
15 24273 1 1 68 VAL C C -0.299 -24.894 28.068 1.00 . A A . 68 VAL C 1 1
15 24274 1 1 68 VAL CA C -0.311 -23.369 27.895 1.00 . A A . 68 VAL CA 1 1
15 24275 1 1 68 VAL CB C 1.114 -22.809 28.133 1.00 . A A . 68 VAL CB 1 1
15 24276 1 1 68 VAL CG1 C 2.151 -23.563 27.300 1.00 . A A . 68 VAL CG1 1 1
15 24277 1 1 68 VAL CG2 C 1.156 -21.312 27.825 1.00 . A A . 68 VAL CG2 1 1
15 24278 1 1 68 VAL H H -1.016 -22.468 29.687 1.00 . A A . 68 VAL H 1 1
15 24279 1 1 68 VAL HA H -0.590 -23.142 26.875 1.00 . A A . 68 VAL HA 1 1
15 24280 1 1 68 VAL HB H 1.360 -22.944 29.177 1.00 . A A . 68 VAL HB 1 1
15 24281 1 1 68 VAL HG11 H 1.908 -23.477 26.251 1.00 . A A . 68 VAL HG11 1 1
15 24282 1 1 68 VAL HG12 H 2.153 -24.606 27.583 1.00 . A A . 68 VAL HG12 1 1
15 24283 1 1 68 VAL HG13 H 3.130 -23.143 27.479 1.00 . A A . 68 VAL HG13 1 1
15 24284 1 1 68 VAL HG21 H 2.162 -20.944 27.958 1.00 . A A . 68 VAL HG21 1 1
15 24285 1 1 68 VAL HG22 H 0.491 -20.786 28.496 1.00 . A A . 68 VAL HG22 1 1
15 24286 1 1 68 VAL HG23 H 0.844 -21.141 26.805 1.00 . A A . 68 VAL HG23 1 1
15 24287 1 1 68 VAL N N -1.287 -22.725 28.779 1.00 . A A . 68 VAL N 1 1
15 24288 1 1 68 VAL O O -0.067 -25.411 29.161 1.00 . A A . 68 VAL O 1 1
15 24289 1 1 69 ARG C C 0.166 -27.592 25.693 1.00 . A A . 69 ARG C 1 1
15 24290 1 1 69 ARG CA C -0.537 -27.074 26.958 1.00 . A A . 69 ARG CA 1 1
15 24291 1 1 69 ARG CB C -1.966 -27.639 27.016 1.00 . A A . 69 ARG CB 1 1
15 24292 1 1 69 ARG CD C -4.182 -27.773 28.210 1.00 . A A . 69 ARG CD 1 1
15 24293 1 1 69 ARG CG C -2.788 -27.155 28.206 1.00 . A A . 69 ARG CG 1 1
15 24294 1 1 69 ARG CZ C -6.347 -27.156 29.152 1.00 . A A . 69 ARG CZ 1 1
15 24295 1 1 69 ARG H H -0.772 -25.128 26.141 1.00 . A A . 69 ARG H 1 1
15 24296 1 1 69 ARG HA H 0.014 -27.413 27.824 1.00 . A A . 69 ARG HA 1 1
15 24297 1 1 69 ARG HB2 H -2.487 -27.358 26.112 1.00 . A A . 69 ARG HB2 1 1
15 24298 1 1 69 ARG HB3 H -1.909 -28.717 27.063 1.00 . A A . 69 ARG HB3 1 1
15 24299 1 1 69 ARG HD2 H -4.625 -27.639 27.234 1.00 . A A . 69 ARG HD2 1 1
15 24300 1 1 69 ARG HD3 H -4.095 -28.830 28.424 1.00 . A A . 69 ARG HD3 1 1
15 24301 1 1 69 ARG HE H -4.615 -26.694 29.955 1.00 . A A . 69 ARG HE 1 1
15 24302 1 1 69 ARG HG2 H -2.281 -27.429 29.121 1.00 . A A . 69 ARG HG2 1 1
15 24303 1 1 69 ARG HG3 H -2.882 -26.079 28.155 1.00 . A A . 69 ARG HG3 1 1
15 24304 1 1 69 ARG HH11 H -6.443 -28.330 27.553 1.00 . A A . 69 ARG HH11 1 1
15 24305 1 1 69 ARG HH12 H -7.960 -27.793 28.182 1.00 . A A . 69 ARG HH12 1 1
15 24306 1 1 69 ARG HH21 H -6.567 -26.016 30.768 1.00 . A A . 69 ARG HH21 1 1
15 24307 1 1 69 ARG HH22 H -8.032 -26.511 29.985 1.00 . A A . 69 ARG HH22 1 1
15 24308 1 1 69 ARG N N -0.561 -25.606 26.972 1.00 . A A . 69 ARG N 1 1
15 24309 1 1 69 ARG NE N -5.045 -27.158 29.210 1.00 . A A . 69 ARG NE 1 1
15 24310 1 1 69 ARG NH1 N -6.963 -27.813 28.225 1.00 . A A . 69 ARG NH1 1 1
15 24311 1 1 69 ARG NH2 N -7.034 -26.514 30.037 1.00 . A A . 69 ARG NH2 1 1
15 24312 1 1 69 ARG O O 0.811 -26.829 24.975 1.00 . A A . 69 ARG O 1 1
15 24313 1 1 70 SER C C -0.281 -29.297 22.991 1.00 . A A . 70 SER C 1 1
15 24314 1 1 70 SER CA C 0.626 -29.493 24.219 1.00 . A A . 70 SER CA 1 1
15 24315 1 1 70 SER CB C 0.884 -30.991 24.440 1.00 . A A . 70 SER CB 1 1
15 24316 1 1 70 SER H H -0.459 -29.456 26.052 1.00 . A A . 70 SER H 1 1
15 24317 1 1 70 SER HA H 1.570 -29.001 24.031 1.00 . A A . 70 SER HA 1 1
15 24318 1 1 70 SER HB2 H 1.539 -31.118 25.291 1.00 . A A . 70 SER HB2 1 1
15 24319 1 1 70 SER HB3 H -0.054 -31.493 24.631 1.00 . A A . 70 SER HB3 1 1
15 24320 1 1 70 SER HG H 1.973 -32.376 23.578 1.00 . A A . 70 SER HG 1 1
15 24321 1 1 70 SER N N 0.039 -28.889 25.426 1.00 . A A . 70 SER N 1 1
15 24322 1 1 70 SER O O -1.419 -28.833 23.108 1.00 . A A . 70 SER O 1 1
15 24323 1 1 70 SER OG O 1.495 -31.586 23.304 1.00 . A A . 70 SER OG 1 1
15 24324 1 1 71 ALA C C -0.463 -30.865 19.767 1.00 . A A . 71 ALA C 1 1
15 24325 1 1 71 ALA CA C -0.513 -29.546 20.557 1.00 . A A . 71 ALA CA 1 1
15 24326 1 1 71 ALA CB C 0.031 -28.395 19.711 1.00 . A A . 71 ALA CB 1 1
15 24327 1 1 71 ALA H H 1.155 -29.997 21.794 1.00 . A A . 71 ALA H 1 1
15 24328 1 1 71 ALA HA H -1.546 -29.324 20.797 1.00 . A A . 71 ALA HA 1 1
15 24329 1 1 71 ALA HB1 H -0.558 -28.297 18.810 1.00 . A A . 71 ALA HB1 1 1
15 24330 1 1 71 ALA HB2 H 1.061 -28.597 19.447 1.00 . A A . 71 ALA HB2 1 1
15 24331 1 1 71 ALA HB3 H -0.021 -27.476 20.276 1.00 . A A . 71 ALA HB3 1 1
15 24332 1 1 71 ALA N N 0.236 -29.652 21.816 1.00 . A A . 71 ALA N 1 1
15 24333 1 1 71 ALA O O -1.480 -31.545 19.610 1.00 . A A . 71 ALA O 1 1
15 24334 1 1 72 ASP C C 1.712 -33.495 19.365 1.00 . A A . 72 ASP C 1 1
15 24335 1 1 72 ASP CA C 0.922 -32.472 18.527 1.00 . A A . 72 ASP CA 1 1
15 24336 1 1 72 ASP CB C 1.652 -32.203 17.204 1.00 . A A . 72 ASP CB 1 1
15 24337 1 1 72 ASP CG C 0.879 -31.263 16.295 1.00 . A A . 72 ASP CG 1 1
15 24338 1 1 72 ASP H H 1.490 -30.611 19.387 1.00 . A A . 72 ASP H 1 1
15 24339 1 1 72 ASP HA H -0.054 -32.887 18.308 1.00 . A A . 72 ASP HA 1 1
15 24340 1 1 72 ASP HB2 H 2.617 -31.761 17.416 1.00 . A A . 72 ASP HB2 1 1
15 24341 1 1 72 ASP HB3 H 1.800 -33.139 16.683 1.00 . A A . 72 ASP HB3 1 1
15 24342 1 1 72 ASP N N 0.725 -31.216 19.265 1.00 . A A . 72 ASP N 1 1
15 24343 1 1 72 ASP O O 1.159 -34.494 19.834 1.00 . A A . 72 ASP O 1 1
15 24344 1 1 72 ASP OD1 O 0.044 -31.747 15.503 1.00 . A A . 72 ASP OD1 1 1
15 24345 1 1 72 ASP OD2 O 1.102 -30.037 16.365 1.00 . A A . 72 ASP OD2 1 1
15 24346 1 1 73 TYR C C 4.780 -33.244 21.269 1.00 . A A . 73 TYR C 1 1
15 24347 1 1 73 TYR CA C 3.885 -34.104 20.359 1.00 . A A . 73 TYR CA 1 1
15 24348 1 1 73 TYR CB C 4.769 -35.004 19.476 1.00 . A A . 73 TYR CB 1 1
15 24349 1 1 73 TYR CD1 C 3.627 -35.549 17.282 1.00 . A A . 73 TYR CD1 1 1
15 24350 1 1 73 TYR CD2 C 3.667 -37.231 18.974 1.00 . A A . 73 TYR CD2 1 1
15 24351 1 1 73 TYR CE1 C 2.939 -36.403 16.443 1.00 . A A . 73 TYR CE1 1 1
15 24352 1 1 73 TYR CE2 C 2.981 -38.092 18.138 1.00 . A A . 73 TYR CE2 1 1
15 24353 1 1 73 TYR CG C 4.004 -35.946 18.562 1.00 . A A . 73 TYR CG 1 1
15 24354 1 1 73 TYR CZ C 2.619 -37.672 16.875 1.00 . A A . 73 TYR CZ 1 1
15 24355 1 1 73 TYR H H 3.406 -32.470 19.082 1.00 . A A . 73 TYR H 1 1
15 24356 1 1 73 TYR HA H 3.256 -34.726 20.981 1.00 . A A . 73 TYR HA 1 1
15 24357 1 1 73 TYR HB2 H 5.391 -34.380 18.854 1.00 . A A . 73 TYR HB2 1 1
15 24358 1 1 73 TYR HB3 H 5.405 -35.604 20.115 1.00 . A A . 73 TYR HB3 1 1
15 24359 1 1 73 TYR HD1 H 3.878 -34.553 16.945 1.00 . A A . 73 TYR HD1 1 1
15 24360 1 1 73 TYR HD2 H 3.952 -37.558 19.966 1.00 . A A . 73 TYR HD2 1 1
15 24361 1 1 73 TYR HE1 H 2.655 -36.075 15.453 1.00 . A A . 73 TYR HE1 1 1
15 24362 1 1 73 TYR HE2 H 2.729 -39.087 18.476 1.00 . A A . 73 TYR HE2 1 1
15 24363 1 1 73 TYR HH H 1.356 -39.097 16.562 1.00 . A A . 73 TYR HH 1 1
15 24364 1 1 73 TYR N N 3.015 -33.248 19.531 1.00 . A A . 73 TYR N 1 1
15 24365 1 1 73 TYR O O 4.602 -33.209 22.491 1.00 . A A . 73 TYR O 1 1
15 24366 1 1 73 TYR OH O 1.936 -38.526 16.039 1.00 . A A . 73 TYR OH 1 1
15 24367 1 1 74 GLY C C 6.204 -30.183 21.154 1.00 . A A . 74 GLY C 1 1
15 24368 1 1 74 GLY CA C 6.615 -31.633 21.384 1.00 . A A . 74 GLY CA 1 1
15 24369 1 1 74 GLY H H 5.900 -32.709 19.699 1.00 . A A . 74 GLY H 1 1
15 24370 1 1 74 GLY HA2 H 6.564 -31.847 22.441 1.00 . A A . 74 GLY HA2 1 1
15 24371 1 1 74 GLY HA3 H 7.634 -31.765 21.050 1.00 . A A . 74 GLY HA3 1 1
15 24372 1 1 74 GLY N N 5.756 -32.569 20.659 1.00 . A A . 74 GLY N 1 1
15 24373 1 1 74 GLY O O 6.715 -29.264 21.799 1.00 . A A . 74 GLY O 1 1
15 24374 1 1 75 THR C C 3.708 -28.238 20.985 1.00 . A A . 75 THR C 1 1
15 24375 1 1 75 THR CA C 4.734 -28.655 19.926 1.00 . A A . 75 THR CA 1 1
15 24376 1 1 75 THR CB C 4.056 -28.611 18.534 1.00 . A A . 75 THR CB 1 1
15 24377 1 1 75 THR CG2 C 5.072 -28.830 17.422 1.00 . A A . 75 THR CG2 1 1
15 24378 1 1 75 THR H H 4.967 -30.749 19.694 1.00 . A A . 75 THR H 1 1
15 24379 1 1 75 THR HA H 5.551 -27.945 19.926 1.00 . A A . 75 THR HA 1 1
15 24380 1 1 75 THR HB H 3.604 -27.637 18.400 1.00 . A A . 75 THR HB 1 1
15 24381 1 1 75 THR HG1 H 2.437 -29.404 17.713 1.00 . A A . 75 THR HG1 1 1
15 24382 1 1 75 THR HG21 H 5.836 -28.068 17.473 1.00 . A A . 75 THR HG21 1 1
15 24383 1 1 75 THR HG22 H 4.576 -28.777 16.464 1.00 . A A . 75 THR HG22 1 1
15 24384 1 1 75 THR HG23 H 5.527 -29.803 17.537 1.00 . A A . 75 THR HG23 1 1
15 24385 1 1 75 THR N N 5.285 -29.982 20.214 1.00 . A A . 75 THR N 1 1
15 24386 1 1 75 THR O O 2.786 -28.990 21.301 1.00 . A A . 75 THR O 1 1
15 24387 1 1 75 THR OG1 O 3.032 -29.613 18.449 1.00 . A A . 75 THR OG1 1 1
15 24388 1 1 76 GLN C C 1.891 -25.582 21.850 1.00 . A A . 76 GLN C 1 1
15 24389 1 1 76 GLN CA C 2.934 -26.495 22.521 1.00 . A A . 76 GLN CA 1 1
15 24390 1 1 76 GLN CB C 3.692 -25.713 23.601 1.00 . A A . 76 GLN CB 1 1
15 24391 1 1 76 GLN CD C 5.454 -25.758 25.415 1.00 . A A . 76 GLN CD 1 1
15 24392 1 1 76 GLN CG C 4.540 -26.582 24.523 1.00 . A A . 76 GLN CG 1 1
15 24393 1 1 76 GLN H H 4.665 -26.513 21.292 1.00 . A A . 76 GLN H 1 1
15 24394 1 1 76 GLN HA H 2.419 -27.324 22.986 1.00 . A A . 76 GLN HA 1 1
15 24395 1 1 76 GLN HB2 H 4.343 -24.996 23.120 1.00 . A A . 76 GLN HB2 1 1
15 24396 1 1 76 GLN HB3 H 2.975 -25.177 24.209 1.00 . A A . 76 GLN HB3 1 1
15 24397 1 1 76 GLN HE21 H 4.026 -25.559 26.764 1.00 . A A . 76 GLN HE21 1 1
15 24398 1 1 76 GLN HE22 H 5.518 -24.781 27.136 1.00 . A A . 76 GLN HE22 1 1
15 24399 1 1 76 GLN HG2 H 3.883 -27.170 25.149 1.00 . A A . 76 GLN HG2 1 1
15 24400 1 1 76 GLN HG3 H 5.146 -27.242 23.920 1.00 . A A . 76 GLN HG3 1 1
15 24401 1 1 76 GLN N N 3.879 -27.043 21.541 1.00 . A A . 76 GLN N 1 1
15 24402 1 1 76 GLN NE2 N 4.948 -25.330 26.554 1.00 . A A . 76 GLN NE2 1 1
15 24403 1 1 76 GLN O O 2.094 -25.099 20.735 1.00 . A A . 76 GLN O 1 1
15 24404 1 1 76 GLN OE1 O 6.601 -25.497 25.073 1.00 . A A . 76 GLN OE1 1 1
15 24405 1 1 77 CYS C C -0.964 -23.662 23.103 1.00 . A A . 77 CYS C 1 1
15 24406 1 1 77 CYS CA C -0.299 -24.500 22.007 1.00 . A A . 77 CYS CA 1 1
15 24407 1 1 77 CYS CB C -1.361 -25.366 21.316 1.00 . A A . 77 CYS CB 1 1
15 24408 1 1 77 CYS H H 0.682 -25.727 23.440 1.00 . A A . 77 CYS H 1 1
15 24409 1 1 77 CYS HA H 0.132 -23.829 21.275 1.00 . A A . 77 CYS HA 1 1
15 24410 1 1 77 CYS HB2 H -0.905 -25.893 20.491 1.00 . A A . 77 CYS HB2 1 1
15 24411 1 1 77 CYS HB3 H -1.748 -26.085 22.024 1.00 . A A . 77 CYS HB3 1 1
15 24412 1 1 77 CYS HG H -3.300 -23.738 21.652 1.00 . A A . 77 CYS HG 1 1
15 24413 1 1 77 CYS N N 0.781 -25.338 22.544 1.00 . A A . 77 CYS N 1 1
15 24414 1 1 77 CYS O O -1.025 -24.069 24.267 1.00 . A A . 77 CYS O 1 1
15 24415 1 1 77 CYS SG S -2.766 -24.434 20.657 1.00 . A A . 77 CYS SG 1 1
15 24416 1 1 78 PHE C C -3.693 -22.023 23.658 1.00 . A A . 78 PHE C 1 1
15 24417 1 1 78 PHE CA C -2.210 -21.629 23.643 1.00 . A A . 78 PHE CA 1 1
15 24418 1 1 78 PHE CB C -2.071 -20.149 23.252 1.00 . A A . 78 PHE CB 1 1
15 24419 1 1 78 PHE CD1 C -0.171 -19.260 24.647 1.00 . A A . 78 PHE CD1 1 1
15 24420 1 1 78 PHE CD2 C 0.139 -19.412 22.283 1.00 . A A . 78 PHE CD2 1 1
15 24421 1 1 78 PHE CE1 C 1.107 -18.750 24.785 1.00 . A A . 78 PHE CE1 1 1
15 24422 1 1 78 PHE CE2 C 1.419 -18.900 22.417 1.00 . A A . 78 PHE CE2 1 1
15 24423 1 1 78 PHE CG C -0.672 -19.597 23.395 1.00 . A A . 78 PHE CG 1 1
15 24424 1 1 78 PHE CZ C 1.902 -18.570 23.670 1.00 . A A . 78 PHE CZ 1 1
15 24425 1 1 78 PHE H H -1.317 -22.186 21.800 1.00 . A A . 78 PHE H 1 1
15 24426 1 1 78 PHE HA H -1.801 -21.768 24.635 1.00 . A A . 78 PHE HA 1 1
15 24427 1 1 78 PHE HB2 H -2.371 -20.029 22.221 1.00 . A A . 78 PHE HB2 1 1
15 24428 1 1 78 PHE HB3 H -2.726 -19.558 23.879 1.00 . A A . 78 PHE HB3 1 1
15 24429 1 1 78 PHE HD1 H -0.790 -19.399 25.522 1.00 . A A . 78 PHE HD1 1 1
15 24430 1 1 78 PHE HD2 H -0.235 -19.668 21.303 1.00 . A A . 78 PHE HD2 1 1
15 24431 1 1 78 PHE HE1 H 1.484 -18.493 25.765 1.00 . A A . 78 PHE HE1 1 1
15 24432 1 1 78 PHE HE2 H 2.041 -18.762 21.545 1.00 . A A . 78 PHE HE2 1 1
15 24433 1 1 78 PHE HZ H 2.903 -18.171 23.779 1.00 . A A . 78 PHE HZ 1 1
15 24434 1 1 78 PHE N N -1.457 -22.485 22.723 1.00 . A A . 78 PHE N 1 1
15 24435 1 1 78 PHE O O -4.333 -22.117 22.607 1.00 . A A . 78 PHE O 1 1
15 24436 1 1 79 TRP C C -6.448 -21.395 25.508 1.00 . A A . 79 TRP C 1 1
15 24437 1 1 79 TRP CA C -5.646 -22.606 25.012 1.00 . A A . 79 TRP CA 1 1
15 24438 1 1 79 TRP CB C -5.807 -23.785 25.983 1.00 . A A . 79 TRP CB 1 1
15 24439 1 1 79 TRP CD1 C -4.062 -25.460 25.110 1.00 . A A . 79 TRP CD1 1 1
15 24440 1 1 79 TRP CD2 C -6.170 -26.217 25.069 1.00 . A A . 79 TRP CD2 1 1
15 24441 1 1 79 TRP CE2 C -5.323 -27.221 24.563 1.00 . A A . 79 TRP CE2 1 1
15 24442 1 1 79 TRP CE3 C -7.543 -26.469 25.142 1.00 . A A . 79 TRP CE3 1 1
15 24443 1 1 79 TRP CG C -5.346 -25.095 25.410 1.00 . A A . 79 TRP CG 1 1
15 24444 1 1 79 TRP CH2 C -7.151 -28.675 24.218 1.00 . A A . 79 TRP CH2 1 1
15 24445 1 1 79 TRP CZ2 C -5.804 -28.455 24.133 1.00 . A A . 79 TRP CZ2 1 1
15 24446 1 1 79 TRP CZ3 C -8.019 -27.695 24.717 1.00 . A A . 79 TRP CZ3 1 1
15 24447 1 1 79 TRP H H -3.656 -22.233 25.643 1.00 . A A . 79 TRP H 1 1
15 24448 1 1 79 TRP HA H -6.029 -22.899 24.042 1.00 . A A . 79 TRP HA 1 1
15 24449 1 1 79 TRP HB2 H -5.231 -23.590 26.875 1.00 . A A . 79 TRP HB2 1 1
15 24450 1 1 79 TRP HB3 H -6.851 -23.885 26.248 1.00 . A A . 79 TRP HB3 1 1
15 24451 1 1 79 TRP HD1 H -3.198 -24.826 25.252 1.00 . A A . 79 TRP HD1 1 1
15 24452 1 1 79 TRP HE1 H -3.239 -27.217 24.290 1.00 . A A . 79 TRP HE1 1 1
15 24453 1 1 79 TRP HE3 H -8.227 -25.728 25.523 1.00 . A A . 79 TRP HE3 1 1
15 24454 1 1 79 TRP HH2 H -7.567 -29.620 23.900 1.00 . A A . 79 TRP HH2 1 1
15 24455 1 1 79 TRP HZ2 H -5.146 -29.223 23.747 1.00 . A A . 79 TRP HZ2 1 1
15 24456 1 1 79 TRP HZ3 H -9.077 -27.908 24.767 1.00 . A A . 79 TRP HZ3 1 1
15 24457 1 1 79 TRP N N -4.228 -22.270 24.849 1.00 . A A . 79 TRP N 1 1
15 24458 1 1 79 TRP NE1 N -4.042 -26.733 24.590 1.00 . A A . 79 TRP NE1 1 1
15 24459 1 1 79 TRP O O -6.120 -20.794 26.532 1.00 . A A . 79 TRP O 1 1
15 24460 1 1 80 ILE C C -9.407 -20.273 26.148 1.00 . A A . 80 ILE C 1 1
15 24461 1 1 80 ILE CA C -8.342 -19.899 25.108 1.00 . A A . 80 ILE CA 1 1
15 24462 1 1 80 ILE CB C -9.054 -19.339 23.848 1.00 . A A . 80 ILE CB 1 1
15 24463 1 1 80 ILE CD1 C -8.662 -18.535 21.450 1.00 . A A . 80 ILE CD1 1 1
15 24464 1 1 80 ILE CG1 C -8.034 -19.036 22.736 1.00 . A A . 80 ILE CG1 1 1
15 24465 1 1 80 ILE CG2 C -9.862 -18.087 24.197 1.00 . A A . 80 ILE CG2 1 1
15 24466 1 1 80 ILE H H -7.706 -21.569 23.972 1.00 . A A . 80 ILE H 1 1
15 24467 1 1 80 ILE HA H -7.709 -19.119 25.513 1.00 . A A . 80 ILE HA 1 1
15 24468 1 1 80 ILE HB H -9.744 -20.092 23.494 1.00 . A A . 80 ILE HB 1 1
15 24469 1 1 80 ILE HD11 H -7.887 -18.312 20.730 1.00 . A A . 80 ILE HD11 1 1
15 24470 1 1 80 ILE HD12 H -9.229 -17.638 21.654 1.00 . A A . 80 ILE HD12 1 1
15 24471 1 1 80 ILE HD13 H -9.318 -19.293 21.048 1.00 . A A . 80 ILE HD13 1 1
15 24472 1 1 80 ILE HG12 H -7.346 -18.279 23.081 1.00 . A A . 80 ILE HG12 1 1
15 24473 1 1 80 ILE HG13 H -7.483 -19.938 22.505 1.00 . A A . 80 ILE HG13 1 1
15 24474 1 1 80 ILE HG21 H -10.614 -18.335 24.933 1.00 . A A . 80 ILE HG21 1 1
15 24475 1 1 80 ILE HG22 H -10.345 -17.707 23.307 1.00 . A A . 80 ILE HG22 1 1
15 24476 1 1 80 ILE HG23 H -9.203 -17.329 24.598 1.00 . A A . 80 ILE HG23 1 1
15 24477 1 1 80 ILE N N -7.496 -21.044 24.770 1.00 . A A . 80 ILE N 1 1
15 24478 1 1 80 ILE O O -10.381 -20.963 25.836 1.00 . A A . 80 ILE O 1 1
15 24479 1 1 81 LEU C C -11.229 -18.851 28.382 1.00 . A A . 81 LEU C 1 1
15 24480 1 1 81 LEU CA C -10.220 -20.002 28.431 1.00 . A A . 81 LEU CA 1 1
15 24481 1 1 81 LEU CB C -9.569 -20.093 29.824 1.00 . A A . 81 LEU CB 1 1
15 24482 1 1 81 LEU CD1 C -10.024 -22.541 30.213 1.00 . A A . 81 LEU CD1 1 1
15 24483 1 1 81 LEU CD2 C -7.829 -21.832 29.216 1.00 . A A . 81 LEU CD2 1 1
15 24484 1 1 81 LEU CG C -8.951 -21.458 30.184 1.00 . A A . 81 LEU CG 1 1
15 24485 1 1 81 LEU H H -8.372 -19.372 27.601 1.00 . A A . 81 LEU H 1 1
15 24486 1 1 81 LEU HA H -10.746 -20.927 28.233 1.00 . A A . 81 LEU HA 1 1
15 24487 1 1 81 LEU HB2 H -8.792 -19.343 29.884 1.00 . A A . 81 LEU HB2 1 1
15 24488 1 1 81 LEU HB3 H -10.322 -19.860 30.565 1.00 . A A . 81 LEU HB3 1 1
15 24489 1 1 81 LEU HD11 H -10.750 -22.309 30.980 1.00 . A A . 81 LEU HD11 1 1
15 24490 1 1 81 LEU HD12 H -9.568 -23.496 30.429 1.00 . A A . 81 LEU HD12 1 1
15 24491 1 1 81 LEU HD13 H -10.518 -22.588 29.254 1.00 . A A . 81 LEU HD13 1 1
15 24492 1 1 81 LEU HD21 H -7.408 -22.785 29.502 1.00 . A A . 81 LEU HD21 1 1
15 24493 1 1 81 LEU HD22 H -7.058 -21.074 29.248 1.00 . A A . 81 LEU HD22 1 1
15 24494 1 1 81 LEU HD23 H -8.222 -21.900 28.213 1.00 . A A . 81 LEU HD23 1 1
15 24495 1 1 81 LEU HG H -8.525 -21.399 31.174 1.00 . A A . 81 LEU HG 1 1
15 24496 1 1 81 LEU N N -9.211 -19.830 27.385 1.00 . A A . 81 LEU N 1 1
15 24497 1 1 81 LEU O O -10.955 -17.742 28.848 1.00 . A A . 81 LEU O 1 1
15 24498 1 1 82 ARG C C -14.233 -17.870 28.896 1.00 . A A . 82 ARG C 1 1
15 24499 1 1 82 ARG CA C -13.424 -18.100 27.612 1.00 . A A . 82 ARG CA 1 1
15 24500 1 1 82 ARG CB C -14.364 -18.522 26.474 1.00 . A A . 82 ARG CB 1 1
15 24501 1 1 82 ARG CD C -14.598 -19.202 24.042 1.00 . A A . 82 ARG CD 1 1
15 24502 1 1 82 ARG CG C -13.653 -18.717 25.139 1.00 . A A . 82 ARG CG 1 1
15 24503 1 1 82 ARG CZ C -15.382 -21.407 23.322 1.00 . A A . 82 ARG CZ 1 1
15 24504 1 1 82 ARG H H -12.561 -20.035 27.484 1.00 . A A . 82 ARG H 1 1
15 24505 1 1 82 ARG HA H -12.934 -17.175 27.335 1.00 . A A . 82 ARG HA 1 1
15 24506 1 1 82 ARG HB2 H -14.840 -19.455 26.744 1.00 . A A . 82 ARG HB2 1 1
15 24507 1 1 82 ARG HB3 H -15.123 -17.763 26.348 1.00 . A A . 82 ARG HB3 1 1
15 24508 1 1 82 ARG HD2 H -15.444 -18.532 23.990 1.00 . A A . 82 ARG HD2 1 1
15 24509 1 1 82 ARG HD3 H -14.069 -19.180 23.099 1.00 . A A . 82 ARG HD3 1 1
15 24510 1 1 82 ARG HE H -15.214 -20.848 25.202 1.00 . A A . 82 ARG HE 1 1
15 24511 1 1 82 ARG HG2 H -13.222 -17.775 24.833 1.00 . A A . 82 ARG HG2 1 1
15 24512 1 1 82 ARG HG3 H -12.865 -19.446 25.268 1.00 . A A . 82 ARG HG3 1 1
15 24513 1 1 82 ARG HH11 H -14.852 -20.189 21.846 1.00 . A A . 82 ARG HH11 1 1
15 24514 1 1 82 ARG HH12 H -15.428 -21.744 21.363 1.00 . A A . 82 ARG HH12 1 1
15 24515 1 1 82 ARG HH21 H -15.973 -22.841 24.560 1.00 . A A . 82 ARG HH21 1 1
15 24516 1 1 82 ARG HH22 H -16.076 -23.217 22.875 1.00 . A A . 82 ARG HH22 1 1
15 24517 1 1 82 ARG N N -12.390 -19.120 27.798 1.00 . A A . 82 ARG N 1 1
15 24518 1 1 82 ARG NE N -15.090 -20.562 24.277 1.00 . A A . 82 ARG NE 1 1
15 24519 1 1 82 ARG NH1 N -15.209 -21.085 22.082 1.00 . A A . 82 ARG NH1 1 1
15 24520 1 1 82 ARG NH2 N -15.841 -22.577 23.609 1.00 . A A . 82 ARG NH2 1 1
15 24521 1 1 82 ARG O O -14.374 -18.771 29.724 1.00 . A A . 82 ARG O 1 1
15 24522 1 1 83 THR C C -16.903 -17.231 30.182 1.00 . A A . 83 THR C 1 1
15 24523 1 1 83 THR CA C -15.653 -16.340 30.188 1.00 . A A . 83 THR CA 1 1
15 24524 1 1 83 THR CB C -16.085 -14.856 30.170 1.00 . A A . 83 THR CB 1 1
15 24525 1 1 83 THR CG2 C -14.880 -13.931 30.322 1.00 . A A . 83 THR CG2 1 1
15 24526 1 1 83 THR H H -14.585 -15.964 28.383 1.00 . A A . 83 THR H 1 1
15 24527 1 1 83 THR HA H -15.098 -16.523 31.097 1.00 . A A . 83 THR HA 1 1
15 24528 1 1 83 THR HB H -16.760 -14.682 30.998 1.00 . A A . 83 THR HB 1 1
15 24529 1 1 83 THR HG1 H -17.419 -13.863 29.101 1.00 . A A . 83 THR HG1 1 1
15 24530 1 1 83 THR HG21 H -15.211 -12.904 30.304 1.00 . A A . 83 THR HG21 1 1
15 24531 1 1 83 THR HG22 H -14.189 -14.101 29.507 1.00 . A A . 83 THR HG22 1 1
15 24532 1 1 83 THR HG23 H -14.385 -14.133 31.261 1.00 . A A . 83 THR HG23 1 1
15 24533 1 1 83 THR N N -14.775 -16.661 29.050 1.00 . A A . 83 THR N 1 1
15 24534 1 1 83 THR O O -17.580 -17.393 31.198 1.00 . A A . 83 THR O 1 1
15 24535 1 1 83 THR OG1 O -16.767 -14.556 28.943 1.00 . A A . 83 THR OG1 1 1
15 24536 1 1 84 ASP C C -18.069 -19.991 29.806 1.00 . A A . 84 ASP C 1 1
15 24537 1 1 84 ASP CA C -18.241 -18.801 28.835 1.00 . A A . 84 ASP CA 1 1
15 24538 1 1 84 ASP CB C -18.194 -19.290 27.379 1.00 . A A . 84 ASP CB 1 1
15 24539 1 1 84 ASP CG C -19.169 -20.414 27.092 1.00 . A A . 84 ASP CG 1 1
15 24540 1 1 84 ASP H H -16.674 -17.524 28.230 1.00 . A A . 84 ASP H 1 1
15 24541 1 1 84 ASP HA H -19.195 -18.328 29.018 1.00 . A A . 84 ASP HA 1 1
15 24542 1 1 84 ASP HB2 H -18.425 -18.462 26.724 1.00 . A A . 84 ASP HB2 1 1
15 24543 1 1 84 ASP HB3 H -17.192 -19.640 27.159 1.00 . A A . 84 ASP HB3 1 1
15 24544 1 1 84 ASP N N -17.189 -17.799 29.012 1.00 . A A . 84 ASP N 1 1
15 24545 1 1 84 ASP O O -19.048 -20.556 30.301 1.00 . A A . 84 ASP O 1 1
15 24546 1 1 84 ASP OD1 O -18.803 -21.588 27.293 1.00 . A A . 84 ASP OD1 1 1
15 24547 1 1 84 ASP OD2 O -20.299 -20.131 26.649 1.00 . A A . 84 ASP OD2 1 1
15 24548 1 1 85 GLY C C -15.807 -22.637 30.171 1.00 . A A . 85 GLY C 1 1
15 24549 1 1 85 GLY CA C -16.520 -21.516 30.922 1.00 . A A . 85 GLY CA 1 1
15 24550 1 1 85 GLY H H -16.076 -19.836 29.697 1.00 . A A . 85 GLY H 1 1
15 24551 1 1 85 GLY HA2 H -15.892 -21.190 31.740 1.00 . A A . 85 GLY HA2 1 1
15 24552 1 1 85 GLY HA3 H -17.445 -21.904 31.327 1.00 . A A . 85 GLY HA3 1 1
15 24553 1 1 85 GLY N N -16.815 -20.361 30.071 1.00 . A A . 85 GLY N 1 1
15 24554 1 1 85 GLY O O -15.119 -23.464 30.774 1.00 . A A . 85 GLY O 1 1
15 24555 1 1 86 SER C C -13.992 -23.166 27.434 1.00 . A A . 86 SER C 1 1
15 24556 1 1 86 SER CA C -15.332 -23.673 27.996 1.00 . A A . 86 SER CA 1 1
15 24557 1 1 86 SER CB C -16.262 -24.062 26.843 1.00 . A A . 86 SER CB 1 1
15 24558 1 1 86 SER H H -16.579 -22.012 28.441 1.00 . A A . 86 SER H 1 1
15 24559 1 1 86 SER HA H -15.141 -24.548 28.600 1.00 . A A . 86 SER HA 1 1
15 24560 1 1 86 SER HB2 H -15.762 -24.770 26.196 1.00 . A A . 86 SER HB2 1 1
15 24561 1 1 86 SER HB3 H -17.159 -24.514 27.243 1.00 . A A . 86 SER HB3 1 1
15 24562 1 1 86 SER HG H -17.546 -22.684 26.287 1.00 . A A . 86 SER HG 1 1
15 24563 1 1 86 SER N N -15.984 -22.671 28.853 1.00 . A A . 86 SER N 1 1
15 24564 1 1 86 SER O O -13.710 -21.963 27.428 1.00 . A A . 86 SER O 1 1
15 24565 1 1 86 SER OG O -16.630 -22.926 26.077 1.00 . A A . 86 SER OG 1 1
15 24566 1 1 87 GLU C C -11.670 -24.117 24.945 1.00 . A A . 87 GLU C 1 1
15 24567 1 1 87 GLU CA C -11.829 -23.784 26.441 1.00 . A A . 87 GLU CA 1 1
15 24568 1 1 87 GLU CB C -10.782 -24.546 27.270 1.00 . A A . 87 GLU CB 1 1
15 24569 1 1 87 GLU CD C -10.100 -26.769 28.320 1.00 . A A . 87 GLU CD 1 1
15 24570 1 1 87 GLU CG C -11.131 -26.014 27.494 1.00 . A A . 87 GLU CG 1 1
15 24571 1 1 87 GLU H H -13.485 -25.031 26.916 1.00 . A A . 87 GLU H 1 1
15 24572 1 1 87 GLU HA H -11.666 -22.723 26.572 1.00 . A A . 87 GLU HA 1 1
15 24573 1 1 87 GLU HB2 H -9.827 -24.495 26.765 1.00 . A A . 87 GLU HB2 1 1
15 24574 1 1 87 GLU HB3 H -10.692 -24.070 28.234 1.00 . A A . 87 GLU HB3 1 1
15 24575 1 1 87 GLU HG2 H -12.079 -26.066 28.009 1.00 . A A . 87 GLU HG2 1 1
15 24576 1 1 87 GLU HG3 H -11.224 -26.496 26.530 1.00 . A A . 87 GLU HG3 1 1
15 24577 1 1 87 GLU N N -13.177 -24.098 26.943 1.00 . A A . 87 GLU N 1 1
15 24578 1 1 87 GLU O O -12.419 -24.924 24.386 1.00 . A A . 87 GLU O 1 1
15 24579 1 1 87 GLU OE1 O -9.697 -26.271 29.393 1.00 . A A . 87 GLU OE1 1 1
15 24580 1 1 87 GLU OE2 O -9.694 -27.880 27.909 1.00 . A A . 87 GLU OE2 1 1
15 24581 1 1 88 GLU C C -8.879 -23.744 22.629 1.00 . A A . 88 GLU C 1 1
15 24582 1 1 88 GLU CA C -10.401 -23.701 22.881 1.00 . A A . 88 GLU CA 1 1
15 24583 1 1 88 GLU CB C -11.050 -22.577 22.050 1.00 . A A . 88 GLU CB 1 1
15 24584 1 1 88 GLU CD C -11.535 -23.966 19.972 1.00 . A A . 88 GLU CD 1 1
15 24585 1 1 88 GLU CG C -10.867 -22.720 20.539 1.00 . A A . 88 GLU CG 1 1
15 24586 1 1 88 GLU H H -10.133 -22.846 24.808 1.00 . A A . 88 GLU H 1 1
15 24587 1 1 88 GLU HA H -10.830 -24.650 22.591 1.00 . A A . 88 GLU HA 1 1
15 24588 1 1 88 GLU HB2 H -12.110 -22.558 22.260 1.00 . A A . 88 GLU HB2 1 1
15 24589 1 1 88 GLU HB3 H -10.621 -21.631 22.353 1.00 . A A . 88 GLU HB3 1 1
15 24590 1 1 88 GLU HG2 H -11.287 -21.851 20.054 1.00 . A A . 88 GLU HG2 1 1
15 24591 1 1 88 GLU HG3 H -9.809 -22.768 20.324 1.00 . A A . 88 GLU HG3 1 1
15 24592 1 1 88 GLU N N -10.686 -23.485 24.307 1.00 . A A . 88 GLU N 1 1
15 24593 1 1 88 GLU O O -8.099 -23.312 23.469 1.00 . A A . 88 GLU O 1 1
15 24594 1 1 88 GLU OE1 O -10.925 -25.056 20.037 1.00 . A A . 88 GLU OE1 1 1
15 24595 1 1 88 GLU OE2 O -12.670 -23.862 19.459 1.00 . A A . 88 GLU OE2 1 1
15 24596 1 1 89 ARG C C -6.774 -23.807 19.701 1.00 . A A . 89 ARG C 1 1
15 24597 1 1 89 ARG CA C -7.036 -24.346 21.119 1.00 . A A . 89 ARG CA 1 1
15 24598 1 1 89 ARG CB C -6.555 -25.802 21.225 1.00 . A A . 89 ARG CB 1 1
15 24599 1 1 89 ARG CD C -6.934 -28.229 20.597 1.00 . A A . 89 ARG CD 1 1
15 24600 1 1 89 ARG CG C -7.384 -26.785 20.400 1.00 . A A . 89 ARG CG 1 1
15 24601 1 1 89 ARG CZ C -5.044 -29.666 20.011 1.00 . A A . 89 ARG CZ 1 1
15 24602 1 1 89 ARG H H -9.130 -24.626 20.850 1.00 . A A . 89 ARG H 1 1
15 24603 1 1 89 ARG HA H -6.480 -23.743 21.827 1.00 . A A . 89 ARG HA 1 1
15 24604 1 1 89 ARG HB2 H -5.528 -25.857 20.890 1.00 . A A . 89 ARG HB2 1 1
15 24605 1 1 89 ARG HB3 H -6.601 -26.106 22.261 1.00 . A A . 89 ARG HB3 1 1
15 24606 1 1 89 ARG HD2 H -6.921 -28.447 21.653 1.00 . A A . 89 ARG HD2 1 1
15 24607 1 1 89 ARG HD3 H -7.646 -28.882 20.108 1.00 . A A . 89 ARG HD3 1 1
15 24608 1 1 89 ARG HE H -5.107 -27.728 19.683 1.00 . A A . 89 ARG HE 1 1
15 24609 1 1 89 ARG HG2 H -8.420 -26.702 20.697 1.00 . A A . 89 ARG HG2 1 1
15 24610 1 1 89 ARG HG3 H -7.292 -26.529 19.353 1.00 . A A . 89 ARG HG3 1 1
15 24611 1 1 89 ARG HH11 H -6.584 -30.623 20.841 1.00 . A A . 89 ARG HH11 1 1
15 24612 1 1 89 ARG HH12 H -5.217 -31.605 20.437 1.00 . A A . 89 ARG HH12 1 1
15 24613 1 1 89 ARG HH21 H -3.387 -29.000 19.143 1.00 . A A . 89 ARG HH21 1 1
15 24614 1 1 89 ARG HH22 H -3.438 -30.701 19.463 1.00 . A A . 89 ARG HH22 1 1
15 24615 1 1 89 ARG N N -8.464 -24.270 21.477 1.00 . A A . 89 ARG N 1 1
15 24616 1 1 89 ARG NE N -5.604 -28.487 20.048 1.00 . A A . 89 ARG NE 1 1
15 24617 1 1 89 ARG NH1 N -5.665 -30.711 20.464 1.00 . A A . 89 ARG NH1 1 1
15 24618 1 1 89 ARG NH2 N -3.865 -29.800 19.504 1.00 . A A . 89 ARG NH2 1 1
15 24619 1 1 89 ARG O O -7.451 -24.192 18.745 1.00 . A A . 89 ARG O 1 1
15 24620 1 1 90 PHE C C -3.921 -22.449 17.978 1.00 . A A . 90 PHE C 1 1
15 24621 1 1 90 PHE CA C -5.434 -22.359 18.249 1.00 . A A . 90 PHE CA 1 1
15 24622 1 1 90 PHE CB C -5.917 -20.899 18.133 1.00 . A A . 90 PHE CB 1 1
15 24623 1 1 90 PHE CD1 C -5.356 -19.850 20.359 1.00 . A A . 90 PHE CD1 1 1
15 24624 1 1 90 PHE CD2 C -4.253 -19.024 18.410 1.00 . A A . 90 PHE CD2 1 1
15 24625 1 1 90 PHE CE1 C -4.667 -18.938 21.136 1.00 . A A . 90 PHE CE1 1 1
15 24626 1 1 90 PHE CE2 C -3.563 -18.112 19.184 1.00 . A A . 90 PHE CE2 1 1
15 24627 1 1 90 PHE CG C -5.159 -19.907 18.987 1.00 . A A . 90 PHE CG 1 1
15 24628 1 1 90 PHE CZ C -3.769 -18.070 20.548 1.00 . A A . 90 PHE CZ 1 1
15 24629 1 1 90 PHE H H -5.282 -22.638 20.356 1.00 . A A . 90 PHE H 1 1
15 24630 1 1 90 PHE HA H -5.944 -22.948 17.499 1.00 . A A . 90 PHE HA 1 1
15 24631 1 1 90 PHE HB2 H -5.825 -20.583 17.104 1.00 . A A . 90 PHE HB2 1 1
15 24632 1 1 90 PHE HB3 H -6.960 -20.853 18.418 1.00 . A A . 90 PHE HB3 1 1
15 24633 1 1 90 PHE HD1 H -6.056 -20.529 20.823 1.00 . A A . 90 PHE HD1 1 1
15 24634 1 1 90 PHE HD2 H -4.089 -19.055 17.343 1.00 . A A . 90 PHE HD2 1 1
15 24635 1 1 90 PHE HE1 H -4.830 -18.906 22.204 1.00 . A A . 90 PHE HE1 1 1
15 24636 1 1 90 PHE HE2 H -2.861 -17.433 18.722 1.00 . A A . 90 PHE HE2 1 1
15 24637 1 1 90 PHE HZ H -3.230 -17.357 21.154 1.00 . A A . 90 PHE HZ 1 1
15 24638 1 1 90 PHE N N -5.786 -22.920 19.563 1.00 . A A . 90 PHE N 1 1
15 24639 1 1 90 PHE O O -3.100 -21.999 18.782 1.00 . A A . 90 PHE O 1 1
15 24640 1 1 91 SER C C -1.595 -21.800 15.961 1.00 . A A . 91 SER C 1 1
15 24641 1 1 91 SER CA C -2.143 -23.149 16.446 1.00 . A A . 91 SER CA 1 1
15 24642 1 1 91 SER CB C -1.955 -24.210 15.353 1.00 . A A . 91 SER CB 1 1
15 24643 1 1 91 SER H H -4.246 -23.420 16.260 1.00 . A A . 91 SER H 1 1
15 24644 1 1 91 SER HA H -1.584 -23.453 17.321 1.00 . A A . 91 SER HA 1 1
15 24645 1 1 91 SER HB2 H -2.257 -25.175 15.733 1.00 . A A . 91 SER HB2 1 1
15 24646 1 1 91 SER HB3 H -2.563 -23.955 14.497 1.00 . A A . 91 SER HB3 1 1
15 24647 1 1 91 SER HG H -0.462 -23.722 14.178 1.00 . A A . 91 SER HG 1 1
15 24648 1 1 91 SER N N -3.555 -23.041 16.840 1.00 . A A . 91 SER N 1 1
15 24649 1 1 91 SER O O -1.690 -21.465 14.777 1.00 . A A . 91 SER O 1 1
15 24650 1 1 91 SER OG O -0.597 -24.288 14.941 1.00 . A A . 91 SER OG 1 1
15 24651 1 1 92 TYR C C 0.307 -19.549 15.337 1.00 . A A . 92 TYR C 1 1
15 24652 1 1 92 TYR CA C -0.513 -19.681 16.642 1.00 . A A . 92 TYR CA 1 1
15 24653 1 1 92 TYR CB C 0.349 -19.225 17.834 1.00 . A A . 92 TYR CB 1 1
15 24654 1 1 92 TYR CD1 C 1.612 -21.346 18.428 1.00 . A A . 92 TYR CD1 1 1
15 24655 1 1 92 TYR CD2 C 2.879 -19.452 17.721 1.00 . A A . 92 TYR CD2 1 1
15 24656 1 1 92 TYR CE1 C 2.778 -22.076 18.568 1.00 . A A . 92 TYR CE1 1 1
15 24657 1 1 92 TYR CE2 C 4.048 -20.176 17.862 1.00 . A A . 92 TYR CE2 1 1
15 24658 1 1 92 TYR CG C 1.639 -20.021 18.002 1.00 . A A . 92 TYR CG 1 1
15 24659 1 1 92 TYR CZ C 3.992 -21.487 18.282 1.00 . A A . 92 TYR CZ 1 1
15 24660 1 1 92 TYR H H -0.943 -21.408 17.802 1.00 . A A . 92 TYR H 1 1
15 24661 1 1 92 TYR HA H -1.371 -19.028 16.574 1.00 . A A . 92 TYR HA 1 1
15 24662 1 1 92 TYR HB2 H 0.613 -18.185 17.699 1.00 . A A . 92 TYR HB2 1 1
15 24663 1 1 92 TYR HB3 H -0.225 -19.327 18.744 1.00 . A A . 92 TYR HB3 1 1
15 24664 1 1 92 TYR HD1 H 0.660 -21.808 18.649 1.00 . A A . 92 TYR HD1 1 1
15 24665 1 1 92 TYR HD2 H 2.924 -18.424 17.393 1.00 . A A . 92 TYR HD2 1 1
15 24666 1 1 92 TYR HE1 H 2.735 -23.103 18.902 1.00 . A A . 92 TYR HE1 1 1
15 24667 1 1 92 TYR HE2 H 4.999 -19.714 17.637 1.00 . A A . 92 TYR HE2 1 1
15 24668 1 1 92 TYR HH H 5.802 -21.685 18.893 1.00 . A A . 92 TYR HH 1 1
15 24669 1 1 92 TYR N N -1.017 -21.044 16.894 1.00 . A A . 92 TYR N 1 1
15 24670 1 1 92 TYR O O 0.174 -18.564 14.611 1.00 . A A . 92 TYR O 1 1
15 24671 1 1 92 TYR OH O 5.154 -22.213 18.419 1.00 . A A . 92 TYR OH 1 1
15 24672 1 1 93 LYS C C 1.449 -20.689 12.542 1.00 . A A . 93 LYS C 1 1
15 24673 1 1 93 LYS CA C 2.097 -20.437 13.917 1.00 . A A . 93 LYS CA 1 1
15 24674 1 1 93 LYS CB C 3.287 -21.387 14.127 1.00 . A A . 93 LYS CB 1 1
15 24675 1 1 93 LYS CD C 4.183 -23.722 14.391 1.00 . A A . 93 LYS CD 1 1
15 24676 1 1 93 LYS CE C 3.867 -25.212 14.469 1.00 . A A . 93 LYS CE 1 1
15 24677 1 1 93 LYS CG C 2.926 -22.868 14.221 1.00 . A A . 93 LYS CG 1 1
15 24678 1 1 93 LYS H H 1.144 -21.348 15.591 1.00 . A A . 93 LYS H 1 1
15 24679 1 1 93 LYS HA H 2.477 -19.425 13.919 1.00 . A A . 93 LYS HA 1 1
15 24680 1 1 93 LYS HB2 H 3.974 -21.262 13.303 1.00 . A A . 93 LYS HB2 1 1
15 24681 1 1 93 LYS HB3 H 3.790 -21.106 15.042 1.00 . A A . 93 LYS HB3 1 1
15 24682 1 1 93 LYS HD2 H 4.837 -23.551 13.547 1.00 . A A . 93 LYS HD2 1 1
15 24683 1 1 93 LYS HD3 H 4.687 -23.423 15.301 1.00 . A A . 93 LYS HD3 1 1
15 24684 1 1 93 LYS HE2 H 3.241 -25.392 15.331 1.00 . A A . 93 LYS HE2 1 1
15 24685 1 1 93 LYS HE3 H 3.336 -25.503 13.574 1.00 . A A . 93 LYS HE3 1 1
15 24686 1 1 93 LYS HG2 H 2.275 -23.022 15.071 1.00 . A A . 93 LYS HG2 1 1
15 24687 1 1 93 LYS HG3 H 2.417 -23.167 13.314 1.00 . A A . 93 LYS HG3 1 1
15 24688 1 1 93 LYS HZ1 H 5.622 -25.785 15.457 1.00 . A A . 93 LYS HZ1 1 1
15 24689 1 1 93 LYS HZ2 H 5.725 -25.869 13.769 1.00 . A A . 93 LYS HZ2 1 1
15 24690 1 1 93 LYS HZ3 H 4.862 -27.045 14.624 1.00 . A A . 93 LYS HZ3 1 1
15 24691 1 1 93 LYS N N 1.151 -20.540 15.042 1.00 . A A . 93 LYS N 1 1
15 24692 1 1 93 LYS NZ N 5.104 -26.035 14.589 1.00 . A A . 93 LYS NZ 1 1
15 24693 1 1 93 LYS O O 2.016 -20.323 11.511 1.00 . A A . 93 LYS O 1 1
15 24694 1 1 94 LYS C C -1.253 -20.398 10.759 1.00 . A A . 94 LYS C 1 1
15 24695 1 1 94 LYS CA C -0.410 -21.590 11.246 1.00 . A A . 94 LYS CA 1 1
15 24696 1 1 94 LYS CB C -1.273 -22.857 11.374 1.00 . A A . 94 LYS CB 1 1
15 24697 1 1 94 LYS CD C -1.332 -25.369 11.715 1.00 . A A . 94 LYS CD 1 1
15 24698 1 1 94 LYS CE C -0.514 -26.608 12.073 1.00 . A A . 94 LYS CE 1 1
15 24699 1 1 94 LYS CG C -0.462 -24.114 11.682 1.00 . A A . 94 LYS CG 1 1
15 24700 1 1 94 LYS H H -0.181 -21.505 13.363 1.00 . A A . 94 LYS H 1 1
15 24701 1 1 94 LYS HA H 0.361 -21.775 10.509 1.00 . A A . 94 LYS HA 1 1
15 24702 1 1 94 LYS HB2 H -1.992 -22.712 12.170 1.00 . A A . 94 LYS HB2 1 1
15 24703 1 1 94 LYS HB3 H -1.804 -23.014 10.446 1.00 . A A . 94 LYS HB3 1 1
15 24704 1 1 94 LYS HD2 H -2.109 -25.237 12.455 1.00 . A A . 94 LYS HD2 1 1
15 24705 1 1 94 LYS HD3 H -1.781 -25.513 10.741 1.00 . A A . 94 LYS HD3 1 1
15 24706 1 1 94 LYS HE2 H 0.315 -26.687 11.385 1.00 . A A . 94 LYS HE2 1 1
15 24707 1 1 94 LYS HE3 H -0.136 -26.496 13.079 1.00 . A A . 94 LYS HE3 1 1
15 24708 1 1 94 LYS HG2 H 0.298 -24.236 10.921 1.00 . A A . 94 LYS HG2 1 1
15 24709 1 1 94 LYS HG3 H 0.014 -23.992 12.646 1.00 . A A . 94 LYS HG3 1 1
15 24710 1 1 94 LYS HZ1 H -0.759 -28.666 12.322 1.00 . A A . 94 LYS HZ1 1 1
15 24711 1 1 94 LYS HZ2 H -1.624 -28.028 11.013 1.00 . A A . 94 LYS HZ2 1 1
15 24712 1 1 94 LYS HZ3 H -2.165 -27.774 12.594 1.00 . A A . 94 LYS HZ3 1 1
15 24713 1 1 94 LYS N N 0.262 -21.286 12.518 1.00 . A A . 94 LYS N 1 1
15 24714 1 1 94 LYS NZ N -1.322 -27.855 11.995 1.00 . A A . 94 LYS NZ 1 1
15 24715 1 1 94 LYS O O -2.484 -20.451 10.738 1.00 . A A . 94 LYS O 1 1
15 24716 1 1 95 CYS C C -0.228 -17.176 9.162 1.00 . A A . 95 CYS C 1 1
15 24717 1 1 95 CYS CA C -1.228 -18.101 9.876 1.00 . A A . 95 CYS CA 1 1
15 24718 1 1 95 CYS CB C -1.911 -17.342 11.022 1.00 . A A . 95 CYS CB 1 1
15 24719 1 1 95 CYS H H 0.412 -19.334 10.451 1.00 . A A . 95 CYS H 1 1
15 24720 1 1 95 CYS HA H -1.980 -18.407 9.161 1.00 . A A . 95 CYS HA 1 1
15 24721 1 1 95 CYS HB2 H -2.431 -16.487 10.618 1.00 . A A . 95 CYS HB2 1 1
15 24722 1 1 95 CYS HB3 H -2.628 -17.996 11.498 1.00 . A A . 95 CYS HB3 1 1
15 24723 1 1 95 CYS HG H -0.241 -17.794 12.900 1.00 . A A . 95 CYS HG 1 1
15 24724 1 1 95 CYS N N -0.567 -19.316 10.382 1.00 . A A . 95 CYS N 1 1
15 24725 1 1 95 CYS O O -0.402 -15.953 9.125 1.00 . A A . 95 CYS O 1 1
15 24726 1 1 95 CYS SG S -0.784 -16.739 12.303 1.00 . A A . 95 CYS SG 1 1
15 24727 1 1 96 VAL C C 1.361 -16.743 6.409 1.00 . A A . 96 VAL C 1 1
15 24728 1 1 96 VAL CA C 1.834 -17.012 7.845 1.00 . A A . 96 VAL CA 1 1
15 24729 1 1 96 VAL CB C 3.180 -17.782 7.811 1.00 . A A . 96 VAL CB 1 1
15 24730 1 1 96 VAL CG1 C 4.280 -16.946 7.160 1.00 . A A . 96 VAL CG1 1 1
15 24731 1 1 96 VAL CG2 C 3.586 -18.221 9.216 1.00 . A A . 96 VAL CG2 1 1
15 24732 1 1 96 VAL H H 0.893 -18.747 8.636 1.00 . A A . 96 VAL H 1 1
15 24733 1 1 96 VAL HA H 1.989 -16.067 8.351 1.00 . A A . 96 VAL HA 1 1
15 24734 1 1 96 VAL HB H 3.041 -18.673 7.212 1.00 . A A . 96 VAL HB 1 1
15 24735 1 1 96 VAL HG11 H 4.008 -16.726 6.137 1.00 . A A . 96 VAL HG11 1 1
15 24736 1 1 96 VAL HG12 H 5.209 -17.499 7.172 1.00 . A A . 96 VAL HG12 1 1
15 24737 1 1 96 VAL HG13 H 4.403 -16.022 7.705 1.00 . A A . 96 VAL HG13 1 1
15 24738 1 1 96 VAL HG21 H 3.711 -17.352 9.846 1.00 . A A . 96 VAL HG21 1 1
15 24739 1 1 96 VAL HG22 H 4.518 -18.767 9.169 1.00 . A A . 96 VAL HG22 1 1
15 24740 1 1 96 VAL HG23 H 2.819 -18.859 9.632 1.00 . A A . 96 VAL HG23 1 1
15 24741 1 1 96 VAL N N 0.814 -17.769 8.583 1.00 . A A . 96 VAL N 1 1
15 24742 1 1 96 VAL O O 1.583 -15.667 5.843 1.00 . A A . 96 VAL O 1 1
15 24743 1 1 97 LEU C C -1.272 -18.315 4.522 1.00 . A A . 97 LEU C 1 1
15 24744 1 1 97 LEU CA C 0.118 -17.654 4.500 1.00 . A A . 97 LEU CA 1 1
15 24745 1 1 97 LEU CB C 1.052 -18.343 3.479 1.00 . A A . 97 LEU CB 1 1
15 24746 1 1 97 LEU CD1 C 2.002 -18.531 1.149 1.00 . A A . 97 LEU CD1 1 1
15 24747 1 1 97 LEU CD2 C -0.463 -18.192 1.445 1.00 . A A . 97 LEU CD2 1 1
15 24748 1 1 97 LEU CG C 0.923 -17.882 2.010 1.00 . A A . 97 LEU CG 1 1
15 24749 1 1 97 LEU H H 0.610 -18.582 6.335 1.00 . A A . 97 LEU H 1 1
15 24750 1 1 97 LEU HA H 0.010 -16.607 4.243 1.00 . A A . 97 LEU HA 1 1
15 24751 1 1 97 LEU HB2 H 2.074 -18.172 3.794 1.00 . A A . 97 LEU HB2 1 1
15 24752 1 1 97 LEU HB3 H 0.863 -19.407 3.516 1.00 . A A . 97 LEU HB3 1 1
15 24753 1 1 97 LEU HD11 H 1.887 -19.605 1.173 1.00 . A A . 97 LEU HD11 1 1
15 24754 1 1 97 LEU HD12 H 2.977 -18.265 1.531 1.00 . A A . 97 LEU HD12 1 1
15 24755 1 1 97 LEU HD13 H 1.909 -18.182 0.131 1.00 . A A . 97 LEU HD13 1 1
15 24756 1 1 97 LEU HD21 H -0.508 -17.885 0.409 1.00 . A A . 97 LEU HD21 1 1
15 24757 1 1 97 LEU HD22 H -1.211 -17.655 2.010 1.00 . A A . 97 LEU HD22 1 1
15 24758 1 1 97 LEU HD23 H -0.655 -19.254 1.514 1.00 . A A . 97 LEU HD23 1 1
15 24759 1 1 97 LEU HG H 1.069 -16.811 1.966 1.00 . A A . 97 LEU HG 1 1
15 24760 1 1 97 LEU N N 0.704 -17.744 5.837 1.00 . A A . 97 LEU N 1 1
15 24761 1 1 97 LEU O O -2.301 -17.646 4.397 1.00 . A A . 97 LEU O 1 1
15 24762 1 1 98 GLU C C -2.364 -21.562 5.843 1.00 . A A . 98 GLU C 1 1
15 24763 1 1 98 GLU CA C -2.531 -20.404 4.845 1.00 . A A . 98 GLU CA 1 1
15 24764 1 1 98 GLU CB C -2.986 -20.959 3.480 1.00 . A A . 98 GLU CB 1 1
15 24765 1 1 98 GLU CD C -3.912 -20.486 1.168 1.00 . A A . 98 GLU CD 1 1
15 24766 1 1 98 GLU CG C -3.529 -19.905 2.519 1.00 . A A . 98 GLU CG 1 1
15 24767 1 1 98 GLU H H -0.428 -20.116 4.757 1.00 . A A . 98 GLU H 1 1
15 24768 1 1 98 GLU HA H -3.293 -19.733 5.221 1.00 . A A . 98 GLU HA 1 1
15 24769 1 1 98 GLU HB2 H -2.142 -21.442 3.006 1.00 . A A . 98 GLU HB2 1 1
15 24770 1 1 98 GLU HB3 H -3.760 -21.695 3.645 1.00 . A A . 98 GLU HB3 1 1
15 24771 1 1 98 GLU HG2 H -4.406 -19.451 2.960 1.00 . A A . 98 GLU HG2 1 1
15 24772 1 1 98 GLU HG3 H -2.774 -19.145 2.370 1.00 . A A . 98 GLU HG3 1 1
15 24773 1 1 98 GLU N N -1.285 -19.637 4.709 1.00 . A A . 98 GLU N 1 1
15 24774 1 1 98 GLU O O -1.262 -21.845 6.311 1.00 . A A . 98 GLU O 1 1
15 24775 1 1 98 GLU OE1 O -5.042 -21.009 1.039 1.00 . A A . 98 GLU OE1 1 1
15 24776 1 1 98 GLU OE2 O -3.079 -20.446 0.240 1.00 . A A . 98 GLU OE2 1 1
15 24777 1 1 99 HIS C C -2.549 -24.517 6.443 1.00 . A A . 99 HIS C 1 1
15 24778 1 1 99 HIS CA C -3.458 -23.414 7.026 1.00 . A A . 99 HIS CA 1 1
15 24779 1 1 99 HIS CB C -4.892 -23.942 7.200 1.00 . A A . 99 HIS CB 1 1
15 24780 1 1 99 HIS CD2 C -5.517 -24.755 4.804 1.00 . A A . 99 HIS CD2 1 1
15 24781 1 1 99 HIS CE1 C -7.230 -23.435 4.457 1.00 . A A . 99 HIS CE1 1 1
15 24782 1 1 99 HIS CG C -5.676 -23.994 5.916 1.00 . A A . 99 HIS CG 1 1
15 24783 1 1 99 HIS H H -4.337 -21.864 5.865 1.00 . A A . 99 HIS H 1 1
15 24784 1 1 99 HIS HA H -3.074 -23.126 7.994 1.00 . A A . 99 HIS HA 1 1
15 24785 1 1 99 HIS HB2 H -4.859 -24.942 7.608 1.00 . A A . 99 HIS HB2 1 1
15 24786 1 1 99 HIS HB3 H -5.424 -23.298 7.888 1.00 . A A . 99 HIS HB3 1 1
15 24787 1 1 99 HIS HD1 H -7.144 -22.520 6.283 1.00 . A A . 99 HIS HD1 1 1
15 24788 1 1 99 HIS HD2 H -4.764 -25.516 4.650 1.00 . A A . 99 HIS HD2 1 1
15 24789 1 1 99 HIS HE1 H -8.075 -22.949 3.992 1.00 . A A . 99 HIS HE1 1 1
15 24790 1 1 99 HIS HE2 H -6.693 -24.832 3.066 1.00 . A A . 99 HIS HE2 1 1
15 24791 1 1 99 HIS N N -3.475 -22.213 6.178 1.00 . A A . 99 HIS N 1 1
15 24792 1 1 99 HIS ND1 N -6.759 -23.179 5.661 1.00 . A A . 99 HIS ND1 1 1
15 24793 1 1 99 HIS NE2 N -6.495 -24.383 3.918 1.00 . A A . 99 HIS NE2 1 1
15 24794 1 1 99 HIS O O -2.529 -24.744 5.232 1.00 . A A . 99 HIS O 1 1
15 24795 1 1 100 HIS C C -1.011 -27.478 7.867 1.00 . A A . 100 HIS C 1 1
15 24796 1 1 100 HIS CA C -0.906 -26.288 6.899 1.00 . A A . 100 HIS CA 1 1
15 24797 1 1 100 HIS CB C 0.546 -25.788 6.823 1.00 . A A . 100 HIS CB 1 1
15 24798 1 1 100 HIS CD2 C 2.552 -27.414 7.125 1.00 . A A . 100 HIS CD2 1 1
15 24799 1 1 100 HIS CE1 C 2.536 -28.321 5.132 1.00 . A A . 100 HIS CE1 1 1
15 24800 1 1 100 HIS CG C 1.538 -26.845 6.428 1.00 . A A . 100 HIS CG 1 1
15 24801 1 1 100 HIS H H -1.843 -24.954 8.262 1.00 . A A . 100 HIS H 1 1
15 24802 1 1 100 HIS HA H -1.216 -26.616 5.914 1.00 . A A . 100 HIS HA 1 1
15 24803 1 1 100 HIS HB2 H 0.607 -24.991 6.098 1.00 . A A . 100 HIS HB2 1 1
15 24804 1 1 100 HIS HB3 H 0.837 -25.406 7.792 1.00 . A A . 100 HIS HB3 1 1
15 24805 1 1 100 HIS HD1 H 0.939 -27.246 4.444 1.00 . A A . 100 HIS HD1 1 1
15 24806 1 1 100 HIS HD2 H 2.833 -27.192 8.145 1.00 . A A . 100 HIS HD2 1 1
15 24807 1 1 100 HIS HE1 H 2.788 -28.936 4.281 1.00 . A A . 100 HIS HE1 1 1
15 24808 1 1 100 HIS HE2 H 3.841 -28.972 6.564 1.00 . A A . 100 HIS HE2 1 1
15 24809 1 1 100 HIS N N -1.799 -25.194 7.313 1.00 . A A . 100 HIS N 1 1
15 24810 1 1 100 HIS ND1 N 1.558 -27.439 5.183 1.00 . A A . 100 HIS ND1 1 1
15 24811 1 1 100 HIS NE2 N 3.154 -28.325 6.294 1.00 . A A . 100 HIS NE2 1 1
15 24812 1 1 100 HIS O O -1.022 -27.301 9.086 1.00 . A A . 100 HIS O 1 1
15 24813 1 1 101 HIS C C 0.086 -30.398 8.710 1.00 . A A . 101 HIS C 1 1
15 24814 1 1 101 HIS CA C -1.245 -29.901 8.125 1.00 . A A . 101 HIS CA 1 1
15 24815 1 1 101 HIS CB C -1.896 -31.007 7.288 1.00 . A A . 101 HIS CB 1 1
15 24816 1 1 101 HIS CD2 C -4.464 -30.658 7.448 1.00 . A A . 101 HIS CD2 1 1
15 24817 1 1 101 HIS CE1 C -4.821 -29.963 5.405 1.00 . A A . 101 HIS CE1 1 1
15 24818 1 1 101 HIS CG C -3.270 -30.650 6.807 1.00 . A A . 101 HIS CG 1 1
15 24819 1 1 101 HIS H H -1.013 -28.767 6.342 1.00 . A A . 101 HIS H 1 1
15 24820 1 1 101 HIS HA H -1.906 -29.658 8.947 1.00 . A A . 101 HIS HA 1 1
15 24821 1 1 101 HIS HB2 H -1.280 -31.205 6.423 1.00 . A A . 101 HIS HB2 1 1
15 24822 1 1 101 HIS HB3 H -1.972 -31.906 7.883 1.00 . A A . 101 HIS HB3 1 1
15 24823 1 1 101 HIS HD1 H -2.873 -30.097 4.810 1.00 . A A . 101 HIS HD1 1 1
15 24824 1 1 101 HIS HD2 H -4.639 -30.948 8.476 1.00 . A A . 101 HIS HD2 1 1
15 24825 1 1 101 HIS HE1 H -5.313 -29.601 4.513 1.00 . A A . 101 HIS HE1 1 1
15 24826 1 1 101 HIS HE2 H -6.342 -30.015 6.767 1.00 . A A . 101 HIS HE2 1 1
15 24827 1 1 101 HIS N N -1.080 -28.686 7.317 1.00 . A A . 101 HIS N 1 1
15 24828 1 1 101 HIS ND1 N -3.533 -30.210 5.528 1.00 . A A . 101 HIS ND1 1 1
15 24829 1 1 101 HIS NE2 N -5.407 -30.227 6.552 1.00 . A A . 101 HIS NE2 1 1
15 24830 1 1 101 HIS O O 1.165 -29.948 8.320 1.00 . A A . 101 HIS O 1 1
15 24831 1 1 102 HIS C C 1.749 -33.100 9.656 1.00 . A A . 102 HIS C 1 1
15 24832 1 1 102 HIS CA C 1.169 -31.852 10.352 1.00 . A A . 102 HIS CA 1 1
15 24833 1 1 102 HIS CB C 0.779 -32.182 11.799 1.00 . A A . 102 HIS CB 1 1
15 24834 1 1 102 HIS CD2 C 2.720 -31.538 13.394 1.00 . A A . 102 HIS CD2 1 1
15 24835 1 1 102 HIS CE1 C 3.434 -33.556 13.855 1.00 . A A . 102 HIS CE1 1 1
15 24836 1 1 102 HIS CG C 1.941 -32.412 12.713 1.00 . A A . 102 HIS CG 1 1
15 24837 1 1 102 HIS H H -0.891 -31.705 9.866 1.00 . A A . 102 HIS H 1 1
15 24838 1 1 102 HIS HA H 1.920 -31.074 10.359 1.00 . A A . 102 HIS HA 1 1
15 24839 1 1 102 HIS HB2 H 0.201 -31.364 12.202 1.00 . A A . 102 HIS HB2 1 1
15 24840 1 1 102 HIS HB3 H 0.169 -33.076 11.802 1.00 . A A . 102 HIS HB3 1 1
15 24841 1 1 102 HIS HD1 H 2.063 -34.514 12.691 1.00 . A A . 102 HIS HD1 1 1
15 24842 1 1 102 HIS HD2 H 2.641 -30.459 13.379 1.00 . A A . 102 HIS HD2 1 1
15 24843 1 1 102 HIS HE1 H 4.009 -34.375 14.264 1.00 . A A . 102 HIS HE1 1 1
15 24844 1 1 102 HIS HE2 H 4.393 -31.914 14.598 1.00 . A A . 102 HIS HE2 1 1
15 24845 1 1 102 HIS N N -0.006 -31.340 9.644 1.00 . A A . 102 HIS N 1 1
15 24846 1 1 102 HIS ND1 N 2.421 -33.666 13.024 1.00 . A A . 102 HIS ND1 1 1
15 24847 1 1 102 HIS NE2 N 3.636 -32.278 14.095 1.00 . A A . 102 HIS NE2 1 1
15 24848 1 1 102 HIS O O 1.018 -33.886 9.048 1.00 . A A . 102 HIS O 1 1
15 24849 1 1 103 HIS C C 4.571 -35.184 10.253 1.00 . A A . 103 HIS C 1 1
15 24850 1 1 103 HIS CA C 3.744 -34.455 9.181 1.00 . A A . 103 HIS CA 1 1
15 24851 1 1 103 HIS CB C 4.644 -34.061 8.001 1.00 . A A . 103 HIS CB 1 1
15 24852 1 1 103 HIS CD2 C 4.324 -33.142 5.592 1.00 . A A . 103 HIS CD2 1 1
15 24853 1 1 103 HIS CE1 C 2.158 -33.428 5.421 1.00 . A A . 103 HIS CE1 1 1
15 24854 1 1 103 HIS CG C 3.892 -33.680 6.760 1.00 . A A . 103 HIS CG 1 1
15 24855 1 1 103 HIS H H 3.612 -32.579 10.178 1.00 . A A . 103 HIS H 1 1
15 24856 1 1 103 HIS HA H 2.978 -35.130 8.821 1.00 . A A . 103 HIS HA 1 1
15 24857 1 1 103 HIS HB2 H 5.255 -33.217 8.289 1.00 . A A . 103 HIS HB2 1 1
15 24858 1 1 103 HIS HB3 H 5.288 -34.894 7.754 1.00 . A A . 103 HIS HB3 1 1
15 24859 1 1 103 HIS HD1 H 1.920 -34.219 7.287 1.00 . A A . 103 HIS HD1 1 1
15 24860 1 1 103 HIS HD2 H 5.344 -32.881 5.342 1.00 . A A . 103 HIS HD2 1 1
15 24861 1 1 103 HIS HE1 H 1.150 -33.437 5.032 1.00 . A A . 103 HIS HE1 1 1
15 24862 1 1 103 HIS HE2 H 3.221 -32.573 3.897 1.00 . A A . 103 HIS HE2 1 1
15 24863 1 1 103 HIS N N 3.070 -33.270 9.736 1.00 . A A . 103 HIS N 1 1
15 24864 1 1 103 HIS ND1 N 2.528 -33.843 6.616 1.00 . A A . 103 HIS ND1 1 1
15 24865 1 1 103 HIS NE2 N 3.225 -32.998 4.783 1.00 . A A . 103 HIS NE2 1 1
15 24866 1 1 103 HIS O O 5.397 -34.577 10.936 1.00 . A A . 103 HIS O 1 1
15 24867 1 1 104 HIS C C 6.015 -38.302 10.656 1.00 . A A . 104 HIS C 1 1
15 24868 1 1 104 HIS CA C 5.058 -37.321 11.363 1.00 . A A . 104 HIS CA 1 1
15 24869 1 1 104 HIS CB C 4.054 -38.090 12.232 1.00 . A A . 104 HIS CB 1 1
15 24870 1 1 104 HIS CD2 C 4.931 -40.341 13.195 1.00 . A A . 104 HIS CD2 1 1
15 24871 1 1 104 HIS CE1 C 5.682 -39.597 15.110 1.00 . A A . 104 HIS CE1 1 1
15 24872 1 1 104 HIS CG C 4.694 -39.006 13.235 1.00 . A A . 104 HIS CG 1 1
15 24873 1 1 104 HIS H H 3.655 -36.903 9.824 1.00 . A A . 104 HIS H 1 1
15 24874 1 1 104 HIS HA H 5.639 -36.666 12.001 1.00 . A A . 104 HIS HA 1 1
15 24875 1 1 104 HIS HB2 H 3.443 -37.383 12.774 1.00 . A A . 104 HIS HB2 1 1
15 24876 1 1 104 HIS HB3 H 3.419 -38.687 11.593 1.00 . A A . 104 HIS HB3 1 1
15 24877 1 1 104 HIS HD1 H 5.169 -37.652 14.776 1.00 . A A . 104 HIS HD1 1 1
15 24878 1 1 104 HIS HD2 H 4.678 -41.015 12.388 1.00 . A A . 104 HIS HD2 1 1
15 24879 1 1 104 HIS HE1 H 6.130 -39.557 16.093 1.00 . A A . 104 HIS HE1 1 1
15 24880 1 1 104 HIS HE2 H 5.965 -41.544 14.566 1.00 . A A . 104 HIS HE2 1 1
15 24881 1 1 104 HIS N N 4.337 -36.485 10.392 1.00 . A A . 104 HIS N 1 1
15 24882 1 1 104 HIS ND1 N 5.180 -38.576 14.450 1.00 . A A . 104 HIS ND1 1 1
15 24883 1 1 104 HIS NE2 N 5.545 -40.677 14.374 1.00 . A A . 104 HIS NE2 1 1
15 24884 1 1 104 HIS O O 5.527 -39.171 9.898 1.00 . A A . 104 HIS O 1 1
15 24885 1 1 104 HIS OXT O 7.240 -38.217 10.883 1.00 . A A . 104 HIS OXT 1 1
16 24886 1 1 1 MET C C -2.954 -3.126 2.404 1.00 . A A . 1 MET C 1 1
16 24887 1 1 1 MET CA C -3.860 -1.887 2.411 1.00 . A A . 1 MET CA 1 1
16 24888 1 1 1 MET CB C -3.103 -0.688 3.006 1.00 . A A . 1 MET CB 1 1
16 24889 1 1 1 MET CE C -2.717 1.429 5.346 1.00 . A A . 1 MET CE 1 1
16 24890 1 1 1 MET CG C -3.877 0.624 2.952 1.00 . A A . 1 MET CG 1 1
16 24891 1 1 1 MET H1 H -5.634 -2.933 2.747 1.00 . A A . 1 MET H1 1 1
16 24892 1 1 1 MET H2 H -5.713 -1.297 3.163 1.00 . A A . 1 MET H2 1 1
16 24893 1 1 1 MET H3 H -4.887 -2.380 4.160 1.00 . A A . 1 MET H3 1 1
16 24894 1 1 1 MET HA H -4.135 -1.656 1.392 1.00 . A A . 1 MET HA 1 1
16 24895 1 1 1 MET HB2 H -2.872 -0.900 4.041 1.00 . A A . 1 MET HB2 1 1
16 24896 1 1 1 MET HB3 H -2.177 -0.554 2.463 1.00 . A A . 1 MET HB3 1 1
16 24897 1 1 1 MET HE1 H -2.160 2.170 5.901 1.00 . A A . 1 MET HE1 1 1
16 24898 1 1 1 MET HE2 H -2.167 0.499 5.336 1.00 . A A . 1 MET HE2 1 1
16 24899 1 1 1 MET HE3 H -3.676 1.274 5.815 1.00 . A A . 1 MET HE3 1 1
16 24900 1 1 1 MET HG2 H -4.098 0.856 1.920 1.00 . A A . 1 MET HG2 1 1
16 24901 1 1 1 MET HG3 H -4.803 0.506 3.499 1.00 . A A . 1 MET HG3 1 1
16 24902 1 1 1 MET N N -5.108 -2.140 3.173 1.00 . A A . 1 MET N 1 1
16 24903 1 1 1 MET O O -2.263 -3.403 3.384 1.00 . A A . 1 MET O 1 1
16 24904 1 1 1 MET SD S -2.957 2.004 3.664 1.00 . A A . 1 MET SD 1 1
16 24905 1 1 2 ALA C C -0.638 -4.648 1.013 1.00 . A A . 2 ALA C 1 1
16 24906 1 1 2 ALA CA C -2.111 -5.058 1.162 1.00 . A A . 2 ALA CA 1 1
16 24907 1 1 2 ALA CB C -2.558 -5.901 -0.027 1.00 . A A . 2 ALA CB 1 1
16 24908 1 1 2 ALA H H -3.595 -3.651 0.578 1.00 . A A . 2 ALA H 1 1
16 24909 1 1 2 ALA HA H -2.217 -5.659 2.057 1.00 . A A . 2 ALA HA 1 1
16 24910 1 1 2 ALA HB1 H -3.591 -6.191 0.105 1.00 . A A . 2 ALA HB1 1 1
16 24911 1 1 2 ALA HB2 H -1.942 -6.787 -0.094 1.00 . A A . 2 ALA HB2 1 1
16 24912 1 1 2 ALA HB3 H -2.460 -5.325 -0.936 1.00 . A A . 2 ALA HB3 1 1
16 24913 1 1 2 ALA N N -2.976 -3.882 1.306 1.00 . A A . 2 ALA N 1 1
16 24914 1 1 2 ALA O O -0.194 -4.253 -0.067 1.00 . A A . 2 ALA O 1 1
16 24915 1 1 3 LYS C C 2.387 -5.261 2.944 1.00 . A A . 3 LYS C 1 1
16 24916 1 1 3 LYS CA C 1.514 -4.291 2.135 1.00 . A A . 3 LYS CA 1 1
16 24917 1 1 3 LYS CB C 1.632 -2.885 2.749 1.00 . A A . 3 LYS CB 1 1
16 24918 1 1 3 LYS CD C 1.048 -0.428 2.655 1.00 . A A . 3 LYS CD 1 1
16 24919 1 1 3 LYS CE C 2.511 0.004 2.704 1.00 . A A . 3 LYS CE 1 1
16 24920 1 1 3 LYS CG C 0.879 -1.793 1.992 1.00 . A A . 3 LYS CG 1 1
16 24921 1 1 3 LYS H H -0.294 -5.078 2.935 1.00 . A A . 3 LYS H 1 1
16 24922 1 1 3 LYS HA H 1.876 -4.264 1.117 1.00 . A A . 3 LYS HA 1 1
16 24923 1 1 3 LYS HB2 H 1.247 -2.918 3.758 1.00 . A A . 3 LYS HB2 1 1
16 24924 1 1 3 LYS HB3 H 2.678 -2.612 2.786 1.00 . A A . 3 LYS HB3 1 1
16 24925 1 1 3 LYS HD2 H 0.486 0.305 2.095 1.00 . A A . 3 LYS HD2 1 1
16 24926 1 1 3 LYS HD3 H 0.663 -0.481 3.664 1.00 . A A . 3 LYS HD3 1 1
16 24927 1 1 3 LYS HE2 H 3.084 -0.753 3.219 1.00 . A A . 3 LYS HE2 1 1
16 24928 1 1 3 LYS HE3 H 2.879 0.107 1.693 1.00 . A A . 3 LYS HE3 1 1
16 24929 1 1 3 LYS HG2 H 1.258 -1.740 0.980 1.00 . A A . 3 LYS HG2 1 1
16 24930 1 1 3 LYS HG3 H -0.173 -2.043 1.969 1.00 . A A . 3 LYS HG3 1 1
16 24931 1 1 3 LYS HZ1 H 2.371 1.214 4.400 1.00 . A A . 3 LYS HZ1 1 1
16 24932 1 1 3 LYS HZ2 H 2.123 2.039 2.947 1.00 . A A . 3 LYS HZ2 1 1
16 24933 1 1 3 LYS HZ3 H 3.684 1.586 3.400 1.00 . A A . 3 LYS HZ3 1 1
16 24934 1 1 3 LYS N N 0.108 -4.721 2.113 1.00 . A A . 3 LYS N 1 1
16 24935 1 1 3 LYS NZ N 2.684 1.300 3.412 1.00 . A A . 3 LYS NZ 1 1
16 24936 1 1 3 LYS O O 1.881 -6.142 3.640 1.00 . A A . 3 LYS O 1 1
16 24937 1 1 4 ALA C C 4.753 -5.215 5.071 1.00 . A A . 4 ALA C 1 1
16 24938 1 1 4 ALA CA C 4.646 -5.848 3.676 1.00 . A A . 4 ALA CA 1 1
16 24939 1 1 4 ALA CB C 6.016 -5.919 3.000 1.00 . A A . 4 ALA CB 1 1
16 24940 1 1 4 ALA H H 4.052 -4.432 2.212 1.00 . A A . 4 ALA H 1 1
16 24941 1 1 4 ALA HA H 4.267 -6.857 3.778 1.00 . A A . 4 ALA HA 1 1
16 24942 1 1 4 ALA HB1 H 5.917 -6.388 2.032 1.00 . A A . 4 ALA HB1 1 1
16 24943 1 1 4 ALA HB2 H 6.692 -6.500 3.612 1.00 . A A . 4 ALA HB2 1 1
16 24944 1 1 4 ALA HB3 H 6.410 -4.921 2.877 1.00 . A A . 4 ALA HB3 1 1
16 24945 1 1 4 ALA N N 3.703 -5.089 2.850 1.00 . A A . 4 ALA N 1 1
16 24946 1 1 4 ALA O O 5.774 -4.623 5.428 1.00 . A A . 4 ALA O 1 1
16 24947 1 1 5 GLN C C 4.233 -5.438 8.274 1.00 . A A . 5 GLN C 1 1
16 24948 1 1 5 GLN CA C 3.563 -4.645 7.140 1.00 . A A . 5 GLN CA 1 1
16 24949 1 1 5 GLN CB C 2.085 -4.421 7.485 1.00 . A A . 5 GLN CB 1 1
16 24950 1 1 5 GLN CD C -0.138 -3.426 6.806 1.00 . A A . 5 GLN CD 1 1
16 24951 1 1 5 GLN CG C 1.337 -3.563 6.473 1.00 . A A . 5 GLN CG 1 1
16 24952 1 1 5 GLN H H 2.922 -5.877 5.530 1.00 . A A . 5 GLN H 1 1
16 24953 1 1 5 GLN HA H 4.048 -3.683 7.054 1.00 . A A . 5 GLN HA 1 1
16 24954 1 1 5 GLN HB2 H 1.591 -5.382 7.544 1.00 . A A . 5 GLN HB2 1 1
16 24955 1 1 5 GLN HB3 H 2.021 -3.937 8.451 1.00 . A A . 5 GLN HB3 1 1
16 24956 1 1 5 GLN HE21 H 0.221 -1.817 7.902 1.00 . A A . 5 GLN HE21 1 1
16 24957 1 1 5 GLN HE22 H -1.429 -2.315 7.811 1.00 . A A . 5 GLN HE22 1 1
16 24958 1 1 5 GLN HG2 H 1.782 -2.579 6.455 1.00 . A A . 5 GLN HG2 1 1
16 24959 1 1 5 GLN HG3 H 1.431 -4.015 5.495 1.00 . A A . 5 GLN HG3 1 1
16 24960 1 1 5 GLN N N 3.672 -5.322 5.841 1.00 . A A . 5 GLN N 1 1
16 24961 1 1 5 GLN NE2 N -0.483 -2.417 7.582 1.00 . A A . 5 GLN NE2 1 1
16 24962 1 1 5 GLN O O 4.230 -6.672 8.271 1.00 . A A . 5 GLN O 1 1
16 24963 1 1 5 GLN OE1 O -0.963 -4.225 6.372 1.00 . A A . 5 GLN OE1 1 1
16 24964 1 1 6 PRO C C 4.221 -5.811 11.417 1.00 . A A . 6 PRO C 1 1
16 24965 1 1 6 PRO CA C 5.352 -5.360 10.480 1.00 . A A . 6 PRO CA 1 1
16 24966 1 1 6 PRO CB C 6.195 -4.246 11.141 1.00 . A A . 6 PRO CB 1 1
16 24967 1 1 6 PRO CD C 5.046 -3.280 9.271 1.00 . A A . 6 PRO CD 1 1
16 24968 1 1 6 PRO CG C 6.270 -3.143 10.132 1.00 . A A . 6 PRO CG 1 1
16 24969 1 1 6 PRO HA H 5.984 -6.207 10.245 1.00 . A A . 6 PRO HA 1 1
16 24970 1 1 6 PRO HB2 H 5.712 -3.914 12.050 1.00 . A A . 6 PRO HB2 1 1
16 24971 1 1 6 PRO HB3 H 7.178 -4.629 11.378 1.00 . A A . 6 PRO HB3 1 1
16 24972 1 1 6 PRO HD2 H 4.206 -2.762 9.715 1.00 . A A . 6 PRO HD2 1 1
16 24973 1 1 6 PRO HD3 H 5.238 -2.909 8.274 1.00 . A A . 6 PRO HD3 1 1
16 24974 1 1 6 PRO HG2 H 6.273 -2.186 10.633 1.00 . A A . 6 PRO HG2 1 1
16 24975 1 1 6 PRO HG3 H 7.164 -3.254 9.533 1.00 . A A . 6 PRO HG3 1 1
16 24976 1 1 6 PRO N N 4.825 -4.733 9.261 1.00 . A A . 6 PRO N 1 1
16 24977 1 1 6 PRO O O 3.282 -5.055 11.682 1.00 . A A . 6 PRO O 1 1
16 24978 1 1 7 ILE C C 3.253 -6.904 14.158 1.00 . A A . 7 ILE C 1 1
16 24979 1 1 7 ILE CA C 3.266 -7.596 12.783 1.00 . A A . 7 ILE CA 1 1
16 24980 1 1 7 ILE CB C 3.418 -9.140 12.963 1.00 . A A . 7 ILE CB 1 1
16 24981 1 1 7 ILE CD1 C 4.300 -9.620 10.590 1.00 . A A . 7 ILE CD1 1 1
16 24982 1 1 7 ILE CG1 C 3.223 -9.884 11.622 1.00 . A A . 7 ILE CG1 1 1
16 24983 1 1 7 ILE CG2 C 2.430 -9.670 14.005 1.00 . A A . 7 ILE CG2 1 1
16 24984 1 1 7 ILE H H 5.112 -7.573 11.729 1.00 . A A . 7 ILE H 1 1
16 24985 1 1 7 ILE HA H 2.316 -7.410 12.298 1.00 . A A . 7 ILE HA 1 1
16 24986 1 1 7 ILE HB H 4.418 -9.336 13.327 1.00 . A A . 7 ILE HB 1 1
16 24987 1 1 7 ILE HD11 H 4.094 -10.198 9.701 1.00 . A A . 7 ILE HD11 1 1
16 24988 1 1 7 ILE HD12 H 5.261 -9.908 10.989 1.00 . A A . 7 ILE HD12 1 1
16 24989 1 1 7 ILE HD13 H 4.312 -8.569 10.340 1.00 . A A . 7 ILE HD13 1 1
16 24990 1 1 7 ILE HG12 H 3.210 -10.949 11.809 1.00 . A A . 7 ILE HG12 1 1
16 24991 1 1 7 ILE HG13 H 2.274 -9.593 11.191 1.00 . A A . 7 ILE HG13 1 1
16 24992 1 1 7 ILE HG21 H 2.626 -9.202 14.960 1.00 . A A . 7 ILE HG21 1 1
16 24993 1 1 7 ILE HG22 H 2.545 -10.740 14.103 1.00 . A A . 7 ILE HG22 1 1
16 24994 1 1 7 ILE HG23 H 1.418 -9.445 13.696 1.00 . A A . 7 ILE HG23 1 1
16 24995 1 1 7 ILE N N 4.315 -7.036 11.925 1.00 . A A . 7 ILE N 1 1
16 24996 1 1 7 ILE O O 3.983 -7.291 15.071 1.00 . A A . 7 ILE O 1 1
16 24997 1 1 8 GLU C C 1.099 -5.595 16.334 1.00 . A A . 8 GLU C 1 1
16 24998 1 1 8 GLU CA C 2.319 -5.104 15.535 1.00 . A A . 8 GLU CA 1 1
16 24999 1 1 8 GLU CB C 2.214 -3.596 15.232 1.00 . A A . 8 GLU CB 1 1
16 25000 1 1 8 GLU CD C 0.839 -2.614 17.151 1.00 . A A . 8 GLU CD 1 1
16 25001 1 1 8 GLU CG C 2.196 -2.679 16.461 1.00 . A A . 8 GLU CG 1 1
16 25002 1 1 8 GLU H H 1.949 -5.549 13.490 1.00 . A A . 8 GLU H 1 1
16 25003 1 1 8 GLU HA H 3.212 -5.280 16.120 1.00 . A A . 8 GLU HA 1 1
16 25004 1 1 8 GLU HB2 H 3.059 -3.312 14.621 1.00 . A A . 8 GLU HB2 1 1
16 25005 1 1 8 GLU HB3 H 1.308 -3.420 14.668 1.00 . A A . 8 GLU HB3 1 1
16 25006 1 1 8 GLU HG2 H 2.929 -3.036 17.172 1.00 . A A . 8 GLU HG2 1 1
16 25007 1 1 8 GLU HG3 H 2.468 -1.680 16.147 1.00 . A A . 8 GLU HG3 1 1
16 25008 1 1 8 GLU N N 2.452 -5.849 14.276 1.00 . A A . 8 GLU N 1 1
16 25009 1 1 8 GLU O O -0.044 -5.429 15.907 1.00 . A A . 8 GLU O 1 1
16 25010 1 1 8 GLU OE1 O -0.117 -2.090 16.540 1.00 . A A . 8 GLU OE1 1 1
16 25011 1 1 8 GLU OE2 O 0.715 -3.089 18.302 1.00 . A A . 8 GLU OE2 1 1
16 25012 1 1 9 ILE C C 0.451 -6.244 19.808 1.00 . A A . 9 ILE C 1 1
16 25013 1 1 9 ILE CA C 0.278 -6.720 18.353 1.00 . A A . 9 ILE CA 1 1
16 25014 1 1 9 ILE CB C 0.232 -8.273 18.332 1.00 . A A . 9 ILE CB 1 1
16 25015 1 1 9 ILE CD1 C -0.040 -10.305 16.792 1.00 . A A . 9 ILE CD1 1 1
16 25016 1 1 9 ILE CG1 C 0.010 -8.794 16.899 1.00 . A A . 9 ILE CG1 1 1
16 25017 1 1 9 ILE CG2 C -0.857 -8.799 19.270 1.00 . A A . 9 ILE CG2 1 1
16 25018 1 1 9 ILE H H 2.286 -6.327 17.769 1.00 . A A . 9 ILE H 1 1
16 25019 1 1 9 ILE HA H -0.665 -6.347 17.973 1.00 . A A . 9 ILE HA 1 1
16 25020 1 1 9 ILE HB H 1.183 -8.639 18.692 1.00 . A A . 9 ILE HB 1 1
16 25021 1 1 9 ILE HD11 H -0.845 -10.682 17.406 1.00 . A A . 9 ILE HD11 1 1
16 25022 1 1 9 ILE HD12 H 0.897 -10.724 17.131 1.00 . A A . 9 ILE HD12 1 1
16 25023 1 1 9 ILE HD13 H -0.209 -10.586 15.763 1.00 . A A . 9 ILE HD13 1 1
16 25024 1 1 9 ILE HG12 H -0.924 -8.408 16.523 1.00 . A A . 9 ILE HG12 1 1
16 25025 1 1 9 ILE HG13 H 0.816 -8.445 16.267 1.00 . A A . 9 ILE HG13 1 1
16 25026 1 1 9 ILE HG21 H -0.853 -9.879 19.258 1.00 . A A . 9 ILE HG21 1 1
16 25027 1 1 9 ILE HG22 H -1.822 -8.441 18.940 1.00 . A A . 9 ILE HG22 1 1
16 25028 1 1 9 ILE HG23 H -0.670 -8.451 20.275 1.00 . A A . 9 ILE HG23 1 1
16 25029 1 1 9 ILE N N 1.352 -6.209 17.489 1.00 . A A . 9 ILE N 1 1
16 25030 1 1 9 ILE O O 1.476 -6.512 20.438 1.00 . A A . 9 ILE O 1 1
16 25031 1 1 10 ALA C C 0.671 -4.256 22.119 1.00 . A A . 10 ALA C 1 1
16 25032 1 1 10 ALA CA C -0.572 -5.080 21.730 1.00 . A A . 10 ALA CA 1 1
16 25033 1 1 10 ALA CB C -0.723 -6.290 22.651 1.00 . A A . 10 ALA CB 1 1
16 25034 1 1 10 ALA H H -1.296 -5.268 19.739 1.00 . A A . 10 ALA H 1 1
16 25035 1 1 10 ALA HA H -1.445 -4.456 21.859 1.00 . A A . 10 ALA HA 1 1
16 25036 1 1 10 ALA HB1 H -1.622 -6.832 22.392 1.00 . A A . 10 ALA HB1 1 1
16 25037 1 1 10 ALA HB2 H -0.788 -5.957 23.678 1.00 . A A . 10 ALA HB2 1 1
16 25038 1 1 10 ALA HB3 H 0.132 -6.942 22.539 1.00 . A A . 10 ALA HB3 1 1
16 25039 1 1 10 ALA N N -0.549 -5.521 20.323 1.00 . A A . 10 ALA N 1 1
16 25040 1 1 10 ALA O O 1.102 -4.271 23.276 1.00 . A A . 10 ALA O 1 1
16 25041 1 1 11 GLY C C 3.717 -3.496 21.227 1.00 . A A . 11 GLY C 1 1
16 25042 1 1 11 GLY CA C 2.419 -2.716 21.417 1.00 . A A . 11 GLY CA 1 1
16 25043 1 1 11 GLY H H 0.818 -3.509 20.266 1.00 . A A . 11 GLY H 1 1
16 25044 1 1 11 GLY HA2 H 2.422 -1.874 20.740 1.00 . A A . 11 GLY HA2 1 1
16 25045 1 1 11 GLY HA3 H 2.380 -2.344 22.431 1.00 . A A . 11 GLY HA3 1 1
16 25046 1 1 11 GLY N N 1.226 -3.518 21.159 1.00 . A A . 11 GLY N 1 1
16 25047 1 1 11 GLY O O 4.730 -3.199 21.861 1.00 . A A . 11 GLY O 1 1
16 25048 1 1 12 HIS C C 4.998 -5.487 18.525 1.00 . A A . 12 HIS C 1 1
16 25049 1 1 12 HIS CA C 4.874 -5.308 20.045 1.00 . A A . 12 HIS CA 1 1
16 25050 1 1 12 HIS CB C 4.807 -6.681 20.725 1.00 . A A . 12 HIS CB 1 1
16 25051 1 1 12 HIS CD2 C 3.503 -6.574 22.966 1.00 . A A . 12 HIS CD2 1 1
16 25052 1 1 12 HIS CE1 C 5.213 -6.539 24.332 1.00 . A A . 12 HIS CE1 1 1
16 25053 1 1 12 HIS CG C 4.627 -6.614 22.211 1.00 . A A . 12 HIS CG 1 1
16 25054 1 1 12 HIS H H 2.826 -4.744 19.947 1.00 . A A . 12 HIS H 1 1
16 25055 1 1 12 HIS HA H 5.743 -4.775 20.407 1.00 . A A . 12 HIS HA 1 1
16 25056 1 1 12 HIS HB2 H 3.974 -7.236 20.316 1.00 . A A . 12 HIS HB2 1 1
16 25057 1 1 12 HIS HB3 H 5.723 -7.221 20.524 1.00 . A A . 12 HIS HB3 1 1
16 25058 1 1 12 HIS HD1 H 6.634 -6.601 22.865 1.00 . A A . 12 HIS HD1 1 1
16 25059 1 1 12 HIS HD2 H 2.485 -6.581 22.602 1.00 . A A . 12 HIS HD2 1 1
16 25060 1 1 12 HIS HE1 H 5.808 -6.513 25.233 1.00 . A A . 12 HIS HE1 1 1
16 25061 1 1 12 HIS HE2 H 3.308 -6.323 25.038 1.00 . A A . 12 HIS HE2 1 1
16 25062 1 1 12 HIS N N 3.680 -4.515 20.370 1.00 . A A . 12 HIS N 1 1
16 25063 1 1 12 HIS ND1 N 5.680 -6.590 23.101 1.00 . A A . 12 HIS ND1 1 1
16 25064 1 1 12 HIS NE2 N 3.898 -6.528 24.279 1.00 . A A . 12 HIS NE2 1 1
16 25065 1 1 12 HIS O O 4.167 -6.146 17.903 1.00 . A A . 12 HIS O 1 1
16 25066 1 1 13 GLU C C 7.201 -6.046 16.042 1.00 . A A . 13 GLU C 1 1
16 25067 1 1 13 GLU CA C 6.229 -4.930 16.476 1.00 . A A . 13 GLU CA 1 1
16 25068 1 1 13 GLU CB C 6.715 -3.556 15.958 1.00 . A A . 13 GLU CB 1 1
16 25069 1 1 13 GLU CD C 8.055 -2.775 17.994 1.00 . A A . 13 GLU CD 1 1
16 25070 1 1 13 GLU CG C 8.071 -3.089 16.503 1.00 . A A . 13 GLU CG 1 1
16 25071 1 1 13 GLU H H 6.706 -4.455 18.496 1.00 . A A . 13 GLU H 1 1
16 25072 1 1 13 GLU HA H 5.263 -5.136 16.031 1.00 . A A . 13 GLU HA 1 1
16 25073 1 1 13 GLU HB2 H 6.792 -3.604 14.881 1.00 . A A . 13 GLU HB2 1 1
16 25074 1 1 13 GLU HB3 H 5.975 -2.809 16.214 1.00 . A A . 13 GLU HB3 1 1
16 25075 1 1 13 GLU HG2 H 8.799 -3.867 16.324 1.00 . A A . 13 GLU HG2 1 1
16 25076 1 1 13 GLU HG3 H 8.371 -2.198 15.967 1.00 . A A . 13 GLU HG3 1 1
16 25077 1 1 13 GLU N N 6.041 -4.904 17.937 1.00 . A A . 13 GLU N 1 1
16 25078 1 1 13 GLU O O 8.341 -6.118 16.507 1.00 . A A . 13 GLU O 1 1
16 25079 1 1 13 GLU OE1 O 7.493 -1.734 18.385 1.00 . A A . 13 GLU OE1 1 1
16 25080 1 1 13 GLU OE2 O 8.592 -3.584 18.784 1.00 . A A . 13 GLU OE2 1 1
16 25081 1 1 14 PHE C C 7.830 -7.922 13.148 1.00 . A A . 14 PHE C 1 1
16 25082 1 1 14 PHE CA C 7.545 -8.044 14.652 1.00 . A A . 14 PHE CA 1 1
16 25083 1 1 14 PHE CB C 6.825 -9.367 14.947 1.00 . A A . 14 PHE CB 1 1
16 25084 1 1 14 PHE CD1 C 7.611 -10.207 17.181 1.00 . A A . 14 PHE CD1 1 1
16 25085 1 1 14 PHE CD2 C 5.444 -9.222 17.047 1.00 . A A . 14 PHE CD2 1 1
16 25086 1 1 14 PHE CE1 C 7.436 -10.413 18.534 1.00 . A A . 14 PHE CE1 1 1
16 25087 1 1 14 PHE CE2 C 5.262 -9.429 18.400 1.00 . A A . 14 PHE CE2 1 1
16 25088 1 1 14 PHE CG C 6.620 -9.608 16.420 1.00 . A A . 14 PHE CG 1 1
16 25089 1 1 14 PHE CZ C 6.260 -10.025 19.145 1.00 . A A . 14 PHE CZ 1 1
16 25090 1 1 14 PHE H H 5.821 -6.813 14.815 1.00 . A A . 14 PHE H 1 1
16 25091 1 1 14 PHE HA H 8.488 -8.036 15.181 1.00 . A A . 14 PHE HA 1 1
16 25092 1 1 14 PHE HB2 H 5.854 -9.355 14.471 1.00 . A A . 14 PHE HB2 1 1
16 25093 1 1 14 PHE HB3 H 7.406 -10.188 14.549 1.00 . A A . 14 PHE HB3 1 1
16 25094 1 1 14 PHE HD1 H 8.532 -10.515 16.704 1.00 . A A . 14 PHE HD1 1 1
16 25095 1 1 14 PHE HD2 H 4.661 -8.756 16.466 1.00 . A A . 14 PHE HD2 1 1
16 25096 1 1 14 PHE HE1 H 8.218 -10.882 19.115 1.00 . A A . 14 PHE HE1 1 1
16 25097 1 1 14 PHE HE2 H 4.341 -9.123 18.875 1.00 . A A . 14 PHE HE2 1 1
16 25098 1 1 14 PHE HZ H 6.121 -10.186 20.205 1.00 . A A . 14 PHE HZ 1 1
16 25099 1 1 14 PHE N N 6.738 -6.918 15.146 1.00 . A A . 14 PHE N 1 1
16 25100 1 1 14 PHE O O 7.022 -7.379 12.391 1.00 . A A . 14 PHE O 1 1
16 25101 1 1 15 ALA C C 8.749 -9.365 10.401 1.00 . A A . 15 ALA C 1 1
16 25102 1 1 15 ALA CA C 9.417 -8.330 11.323 1.00 . A A . 15 ALA CA 1 1
16 25103 1 1 15 ALA CB C 10.936 -8.459 11.242 1.00 . A A . 15 ALA CB 1 1
16 25104 1 1 15 ALA H H 9.544 -8.928 13.364 1.00 . A A . 15 ALA H 1 1
16 25105 1 1 15 ALA HA H 9.153 -7.339 10.976 1.00 . A A . 15 ALA HA 1 1
16 25106 1 1 15 ALA HB1 H 11.258 -8.297 10.224 1.00 . A A . 15 ALA HB1 1 1
16 25107 1 1 15 ALA HB2 H 11.232 -9.449 11.558 1.00 . A A . 15 ALA HB2 1 1
16 25108 1 1 15 ALA HB3 H 11.397 -7.723 11.885 1.00 . A A . 15 ALA HB3 1 1
16 25109 1 1 15 ALA N N 8.976 -8.448 12.721 1.00 . A A . 15 ALA N 1 1
16 25110 1 1 15 ALA O O 8.624 -9.146 9.195 1.00 . A A . 15 ALA O 1 1
16 25111 1 1 16 ARG C C 6.621 -12.289 10.985 1.00 . A A . 16 ARG C 1 1
16 25112 1 1 16 ARG CA C 7.741 -11.589 10.193 1.00 . A A . 16 ARG CA 1 1
16 25113 1 1 16 ARG CB C 8.854 -12.594 9.839 1.00 . A A . 16 ARG CB 1 1
16 25114 1 1 16 ARG CD C 7.935 -13.235 7.570 1.00 . A A . 16 ARG CD 1 1
16 25115 1 1 16 ARG CG C 8.422 -13.738 8.925 1.00 . A A . 16 ARG CG 1 1
16 25116 1 1 16 ARG CZ C 8.709 -11.316 6.262 1.00 . A A . 16 ARG CZ 1 1
16 25117 1 1 16 ARG H H 8.391 -10.578 11.946 1.00 . A A . 16 ARG H 1 1
16 25118 1 1 16 ARG HA H 7.327 -11.180 9.281 1.00 . A A . 16 ARG HA 1 1
16 25119 1 1 16 ARG HB2 H 9.657 -12.061 9.350 1.00 . A A . 16 ARG HB2 1 1
16 25120 1 1 16 ARG HB3 H 9.234 -13.022 10.757 1.00 . A A . 16 ARG HB3 1 1
16 25121 1 1 16 ARG HD2 H 7.673 -14.087 6.958 1.00 . A A . 16 ARG HD2 1 1
16 25122 1 1 16 ARG HD3 H 7.057 -12.624 7.722 1.00 . A A . 16 ARG HD3 1 1
16 25123 1 1 16 ARG HE H 9.862 -12.801 6.847 1.00 . A A . 16 ARG HE 1 1
16 25124 1 1 16 ARG HG2 H 9.264 -14.398 8.769 1.00 . A A . 16 ARG HG2 1 1
16 25125 1 1 16 ARG HG3 H 7.621 -14.284 9.405 1.00 . A A . 16 ARG HG3 1 1
16 25126 1 1 16 ARG HH11 H 6.783 -11.264 6.764 1.00 . A A . 16 ARG HH11 1 1
16 25127 1 1 16 ARG HH12 H 7.349 -9.936 5.820 1.00 . A A . 16 ARG HH12 1 1
16 25128 1 1 16 ARG HH21 H 10.581 -11.076 5.632 1.00 . A A . 16 ARG HH21 1 1
16 25129 1 1 16 ARG HH22 H 9.467 -9.834 5.176 1.00 . A A . 16 ARG HH22 1 1
16 25130 1 1 16 ARG N N 8.321 -10.486 10.973 1.00 . A A . 16 ARG N 1 1
16 25131 1 1 16 ARG NE N 8.950 -12.449 6.870 1.00 . A A . 16 ARG NE 1 1
16 25132 1 1 16 ARG NH1 N 7.522 -10.801 6.281 1.00 . A A . 16 ARG NH1 1 1
16 25133 1 1 16 ARG NH2 N 9.659 -10.696 5.643 1.00 . A A . 16 ARG NH2 1 1
16 25134 1 1 16 ARG O O 6.618 -12.268 12.214 1.00 . A A . 16 ARG O 1 1
16 25135 1 1 17 LYS C C 5.178 -14.753 11.873 1.00 . A A . 17 LYS C 1 1
16 25136 1 1 17 LYS CA C 4.593 -13.654 10.965 1.00 . A A . 17 LYS CA 1 1
16 25137 1 1 17 LYS CB C 3.625 -14.265 9.938 1.00 . A A . 17 LYS CB 1 1
16 25138 1 1 17 LYS CD C 1.643 -14.007 11.494 1.00 . A A . 17 LYS CD 1 1
16 25139 1 1 17 LYS CE C 0.384 -14.657 12.067 1.00 . A A . 17 LYS CE 1 1
16 25140 1 1 17 LYS CG C 2.408 -14.949 10.563 1.00 . A A . 17 LYS CG 1 1
16 25141 1 1 17 LYS H H 5.656 -12.835 9.307 1.00 . A A . 17 LYS H 1 1
16 25142 1 1 17 LYS HA H 4.048 -12.954 11.583 1.00 . A A . 17 LYS HA 1 1
16 25143 1 1 17 LYS HB2 H 3.273 -13.482 9.282 1.00 . A A . 17 LYS HB2 1 1
16 25144 1 1 17 LYS HB3 H 4.158 -14.998 9.349 1.00 . A A . 17 LYS HB3 1 1
16 25145 1 1 17 LYS HD2 H 2.291 -13.721 12.310 1.00 . A A . 17 LYS HD2 1 1
16 25146 1 1 17 LYS HD3 H 1.358 -13.125 10.938 1.00 . A A . 17 LYS HD3 1 1
16 25147 1 1 17 LYS HE2 H 0.650 -15.601 12.521 1.00 . A A . 17 LYS HE2 1 1
16 25148 1 1 17 LYS HE3 H -0.032 -14.004 12.820 1.00 . A A . 17 LYS HE3 1 1
16 25149 1 1 17 LYS HG2 H 1.747 -15.274 9.773 1.00 . A A . 17 LYS HG2 1 1
16 25150 1 1 17 LYS HG3 H 2.744 -15.808 11.129 1.00 . A A . 17 LYS HG3 1 1
16 25151 1 1 17 LYS HZ1 H -0.276 -15.552 10.296 1.00 . A A . 17 LYS HZ1 1 1
16 25152 1 1 17 LYS HZ2 H -0.909 -14.007 10.557 1.00 . A A . 17 LYS HZ2 1 1
16 25153 1 1 17 LYS HZ3 H -1.496 -15.327 11.436 1.00 . A A . 17 LYS HZ3 1 1
16 25154 1 1 17 LYS N N 5.662 -12.903 10.288 1.00 . A A . 17 LYS N 1 1
16 25155 1 1 17 LYS NZ N -0.644 -14.901 11.017 1.00 . A A . 17 LYS NZ 1 1
16 25156 1 1 17 LYS O O 4.756 -14.919 13.020 1.00 . A A . 17 LYS O 1 1
16 25157 1 1 18 ALA C C 7.652 -15.895 13.308 1.00 . A A . 18 ALA C 1 1
16 25158 1 1 18 ALA CA C 6.869 -16.510 12.133 1.00 . A A . 18 ALA CA 1 1
16 25159 1 1 18 ALA CB C 7.805 -17.304 11.230 1.00 . A A . 18 ALA CB 1 1
16 25160 1 1 18 ALA H H 6.406 -15.355 10.411 1.00 . A A . 18 ALA H 1 1
16 25161 1 1 18 ALA HA H 6.129 -17.193 12.529 1.00 . A A . 18 ALA HA 1 1
16 25162 1 1 18 ALA HB1 H 7.241 -17.730 10.414 1.00 . A A . 18 ALA HB1 1 1
16 25163 1 1 18 ALA HB2 H 8.272 -18.099 11.797 1.00 . A A . 18 ALA HB2 1 1
16 25164 1 1 18 ALA HB3 H 8.569 -16.650 10.834 1.00 . A A . 18 ALA HB3 1 1
16 25165 1 1 18 ALA N N 6.160 -15.489 11.352 1.00 . A A . 18 ALA N 1 1
16 25166 1 1 18 ALA O O 7.950 -16.575 14.289 1.00 . A A . 18 ALA O 1 1
16 25167 1 1 19 ASP C C 7.748 -13.683 15.475 1.00 . A A . 19 ASP C 1 1
16 25168 1 1 19 ASP CA C 8.682 -13.883 14.266 1.00 . A A . 19 ASP CA 1 1
16 25169 1 1 19 ASP CB C 9.187 -12.538 13.721 1.00 . A A . 19 ASP CB 1 1
16 25170 1 1 19 ASP CG C 10.058 -11.772 14.700 1.00 . A A . 19 ASP CG 1 1
16 25171 1 1 19 ASP H H 7.772 -14.137 12.367 1.00 . A A . 19 ASP H 1 1
16 25172 1 1 19 ASP HA H 9.529 -14.480 14.575 1.00 . A A . 19 ASP HA 1 1
16 25173 1 1 19 ASP HB2 H 9.766 -12.719 12.829 1.00 . A A . 19 ASP HB2 1 1
16 25174 1 1 19 ASP HB3 H 8.334 -11.922 13.464 1.00 . A A . 19 ASP HB3 1 1
16 25175 1 1 19 ASP N N 7.989 -14.610 13.194 1.00 . A A . 19 ASP N 1 1
16 25176 1 1 19 ASP O O 8.149 -13.867 16.628 1.00 . A A . 19 ASP O 1 1
16 25177 1 1 19 ASP OD1 O 10.902 -12.402 15.370 1.00 . A A . 19 ASP OD1 1 1
16 25178 1 1 19 ASP OD2 O 9.925 -10.533 14.777 1.00 . A A . 19 ASP OD2 1 1
16 25179 1 1 20 ALA C C 5.177 -14.590 16.866 1.00 . A A . 20 ALA C 1 1
16 25180 1 1 20 ALA CA C 5.471 -13.217 16.242 1.00 . A A . 20 ALA CA 1 1
16 25181 1 1 20 ALA CB C 4.198 -12.609 15.667 1.00 . A A . 20 ALA CB 1 1
16 25182 1 1 20 ALA H H 6.257 -13.108 14.271 1.00 . A A . 20 ALA H 1 1
16 25183 1 1 20 ALA HA H 5.844 -12.554 17.011 1.00 . A A . 20 ALA HA 1 1
16 25184 1 1 20 ALA HB1 H 3.804 -13.256 14.896 1.00 . A A . 20 ALA HB1 1 1
16 25185 1 1 20 ALA HB2 H 4.422 -11.642 15.242 1.00 . A A . 20 ALA HB2 1 1
16 25186 1 1 20 ALA HB3 H 3.463 -12.495 16.452 1.00 . A A . 20 ALA HB3 1 1
16 25187 1 1 20 ALA N N 6.496 -13.321 15.198 1.00 . A A . 20 ALA N 1 1
16 25188 1 1 20 ALA O O 5.029 -14.719 18.085 1.00 . A A . 20 ALA O 1 1
16 25189 1 1 21 LEU C C 6.073 -17.442 17.376 1.00 . A A . 21 LEU C 1 1
16 25190 1 1 21 LEU CA C 4.908 -16.998 16.476 1.00 . A A . 21 LEU CA 1 1
16 25191 1 1 21 LEU CB C 4.779 -17.955 15.278 1.00 . A A . 21 LEU CB 1 1
16 25192 1 1 21 LEU CD1 C 3.630 -18.626 13.129 1.00 . A A . 21 LEU CD1 1 1
16 25193 1 1 21 LEU CD2 C 2.285 -17.626 15.002 1.00 . A A . 21 LEU CD2 1 1
16 25194 1 1 21 LEU CG C 3.638 -17.636 14.293 1.00 . A A . 21 LEU CG 1 1
16 25195 1 1 21 LEU H H 5.159 -15.438 15.052 1.00 . A A . 21 LEU H 1 1
16 25196 1 1 21 LEU HA H 3.994 -17.032 17.052 1.00 . A A . 21 LEU HA 1 1
16 25197 1 1 21 LEU HB2 H 5.712 -17.938 14.732 1.00 . A A . 21 LEU HB2 1 1
16 25198 1 1 21 LEU HB3 H 4.625 -18.956 15.659 1.00 . A A . 21 LEU HB3 1 1
16 25199 1 1 21 LEU HD11 H 3.449 -19.626 13.501 1.00 . A A . 21 LEU HD11 1 1
16 25200 1 1 21 LEU HD12 H 4.585 -18.598 12.625 1.00 . A A . 21 LEU HD12 1 1
16 25201 1 1 21 LEU HD13 H 2.850 -18.356 12.431 1.00 . A A . 21 LEU HD13 1 1
16 25202 1 1 21 LEU HD21 H 2.282 -16.860 15.763 1.00 . A A . 21 LEU HD21 1 1
16 25203 1 1 21 LEU HD22 H 2.108 -18.589 15.460 1.00 . A A . 21 LEU HD22 1 1
16 25204 1 1 21 LEU HD23 H 1.504 -17.422 14.284 1.00 . A A . 21 LEU HD23 1 1
16 25205 1 1 21 LEU HG H 3.800 -16.650 13.880 1.00 . A A . 21 LEU HG 1 1
16 25206 1 1 21 LEU N N 5.097 -15.617 16.015 1.00 . A A . 21 LEU N 1 1
16 25207 1 1 21 LEU O O 5.868 -18.087 18.407 1.00 . A A . 21 LEU O 1 1
16 25208 1 1 22 ALA C C 8.415 -16.784 19.171 1.00 . A A . 22 ALA C 1 1
16 25209 1 1 22 ALA CA C 8.491 -17.396 17.765 1.00 . A A . 22 ALA CA 1 1
16 25210 1 1 22 ALA CB C 9.737 -16.903 17.041 1.00 . A A . 22 ALA CB 1 1
16 25211 1 1 22 ALA H H 7.395 -16.599 16.133 1.00 . A A . 22 ALA H 1 1
16 25212 1 1 22 ALA HA H 8.559 -18.472 17.854 1.00 . A A . 22 ALA HA 1 1
16 25213 1 1 22 ALA HB1 H 9.782 -17.349 16.058 1.00 . A A . 22 ALA HB1 1 1
16 25214 1 1 22 ALA HB2 H 10.617 -17.184 17.602 1.00 . A A . 22 ALA HB2 1 1
16 25215 1 1 22 ALA HB3 H 9.697 -15.827 16.947 1.00 . A A . 22 ALA HB3 1 1
16 25216 1 1 22 ALA N N 7.294 -17.083 16.979 1.00 . A A . 22 ALA N 1 1
16 25217 1 1 22 ALA O O 8.687 -17.458 20.163 1.00 . A A . 22 ALA O 1 1
16 25218 1 1 23 PHE C C 6.902 -15.548 21.448 1.00 . A A . 23 PHE C 1 1
16 25219 1 1 23 PHE CA C 7.881 -14.805 20.528 1.00 . A A . 23 PHE CA 1 1
16 25220 1 1 23 PHE CB C 7.392 -13.369 20.292 1.00 . A A . 23 PHE CB 1 1
16 25221 1 1 23 PHE CD1 C 8.246 -12.013 22.234 1.00 . A A . 23 PHE CD1 1 1
16 25222 1 1 23 PHE CD2 C 5.894 -12.386 22.066 1.00 . A A . 23 PHE CD2 1 1
16 25223 1 1 23 PHE CE1 C 8.050 -11.284 23.390 1.00 . A A . 23 PHE CE1 1 1
16 25224 1 1 23 PHE CE2 C 5.694 -11.657 23.223 1.00 . A A . 23 PHE CE2 1 1
16 25225 1 1 23 PHE CG C 7.173 -12.575 21.558 1.00 . A A . 23 PHE CG 1 1
16 25226 1 1 23 PHE CZ C 6.772 -11.104 23.884 1.00 . A A . 23 PHE CZ 1 1
16 25227 1 1 23 PHE H H 7.871 -15.014 18.413 1.00 . A A . 23 PHE H 1 1
16 25228 1 1 23 PHE HA H 8.849 -14.771 21.007 1.00 . A A . 23 PHE HA 1 1
16 25229 1 1 23 PHE HB2 H 8.124 -12.842 19.695 1.00 . A A . 23 PHE HB2 1 1
16 25230 1 1 23 PHE HB3 H 6.457 -13.400 19.750 1.00 . A A . 23 PHE HB3 1 1
16 25231 1 1 23 PHE HD1 H 9.247 -12.151 21.849 1.00 . A A . 23 PHE HD1 1 1
16 25232 1 1 23 PHE HD2 H 5.048 -12.817 21.550 1.00 . A A . 23 PHE HD2 1 1
16 25233 1 1 23 PHE HE1 H 8.895 -10.851 23.907 1.00 . A A . 23 PHE HE1 1 1
16 25234 1 1 23 PHE HE2 H 4.694 -11.518 23.608 1.00 . A A . 23 PHE HE2 1 1
16 25235 1 1 23 PHE HZ H 6.618 -10.534 24.789 1.00 . A A . 23 PHE HZ 1 1
16 25236 1 1 23 PHE N N 8.039 -15.504 19.245 1.00 . A A . 23 PHE N 1 1
16 25237 1 1 23 PHE O O 7.203 -15.806 22.617 1.00 . A A . 23 PHE O 1 1
16 25238 1 1 24 MET C C 5.292 -18.023 22.104 1.00 . A A . 24 MET C 1 1
16 25239 1 1 24 MET CA C 4.737 -16.657 21.671 1.00 . A A . 24 MET CA 1 1
16 25240 1 1 24 MET CB C 3.445 -16.823 20.857 1.00 . A A . 24 MET CB 1 1
16 25241 1 1 24 MET CE C 1.722 -15.929 18.151 1.00 . A A . 24 MET CE 1 1
16 25242 1 1 24 MET CG C 2.648 -15.531 20.735 1.00 . A A . 24 MET CG 1 1
16 25243 1 1 24 MET H H 5.530 -15.623 19.992 1.00 . A A . 24 MET H 1 1
16 25244 1 1 24 MET HA H 4.510 -16.090 22.564 1.00 . A A . 24 MET HA 1 1
16 25245 1 1 24 MET HB2 H 3.697 -17.164 19.862 1.00 . A A . 24 MET HB2 1 1
16 25246 1 1 24 MET HB3 H 2.818 -17.565 21.334 1.00 . A A . 24 MET HB3 1 1
16 25247 1 1 24 MET HE1 H 2.321 -15.071 17.880 1.00 . A A . 24 MET HE1 1 1
16 25248 1 1 24 MET HE2 H 0.890 -16.018 17.469 1.00 . A A . 24 MET HE2 1 1
16 25249 1 1 24 MET HE3 H 2.328 -16.822 18.098 1.00 . A A . 24 MET HE3 1 1
16 25250 1 1 24 MET HG2 H 2.413 -15.175 21.727 1.00 . A A . 24 MET HG2 1 1
16 25251 1 1 24 MET HG3 H 3.260 -14.795 20.231 1.00 . A A . 24 MET HG3 1 1
16 25252 1 1 24 MET N N 5.731 -15.892 20.914 1.00 . A A . 24 MET N 1 1
16 25253 1 1 24 MET O O 5.021 -18.486 23.210 1.00 . A A . 24 MET O 1 1
16 25254 1 1 24 MET SD S 1.107 -15.726 19.818 1.00 . A A . 24 MET SD 1 1
16 25255 1 1 25 LYS C C 7.750 -19.742 22.724 1.00 . A A . 25 LYS C 1 1
16 25256 1 1 25 LYS CA C 6.738 -19.925 21.575 1.00 . A A . 25 LYS CA 1 1
16 25257 1 1 25 LYS CB C 7.441 -20.508 20.341 1.00 . A A . 25 LYS CB 1 1
16 25258 1 1 25 LYS CD C 8.762 -22.414 19.321 1.00 . A A . 25 LYS CD 1 1
16 25259 1 1 25 LYS CE C 9.323 -23.816 19.536 1.00 . A A . 25 LYS CE 1 1
16 25260 1 1 25 LYS CG C 8.051 -21.891 20.570 1.00 . A A . 25 LYS CG 1 1
16 25261 1 1 25 LYS H H 6.222 -18.263 20.348 1.00 . A A . 25 LYS H 1 1
16 25262 1 1 25 LYS HA H 5.970 -20.615 21.898 1.00 . A A . 25 LYS HA 1 1
16 25263 1 1 25 LYS HB2 H 6.724 -20.583 19.536 1.00 . A A . 25 LYS HB2 1 1
16 25264 1 1 25 LYS HB3 H 8.233 -19.834 20.040 1.00 . A A . 25 LYS HB3 1 1
16 25265 1 1 25 LYS HD2 H 8.059 -22.440 18.501 1.00 . A A . 25 LYS HD2 1 1
16 25266 1 1 25 LYS HD3 H 9.577 -21.745 19.077 1.00 . A A . 25 LYS HD3 1 1
16 25267 1 1 25 LYS HE2 H 10.010 -23.791 20.368 1.00 . A A . 25 LYS HE2 1 1
16 25268 1 1 25 LYS HE3 H 8.508 -24.488 19.764 1.00 . A A . 25 LYS HE3 1 1
16 25269 1 1 25 LYS HG2 H 8.767 -21.828 21.378 1.00 . A A . 25 LYS HG2 1 1
16 25270 1 1 25 LYS HG3 H 7.262 -22.580 20.839 1.00 . A A . 25 LYS HG3 1 1
16 25271 1 1 25 LYS HZ1 H 10.845 -23.699 18.116 1.00 . A A . 25 LYS HZ1 1 1
16 25272 1 1 25 LYS HZ2 H 9.403 -24.351 17.518 1.00 . A A . 25 LYS HZ2 1 1
16 25273 1 1 25 LYS HZ3 H 10.404 -25.281 18.517 1.00 . A A . 25 LYS HZ3 1 1
16 25274 1 1 25 LYS N N 6.081 -18.655 21.237 1.00 . A A . 25 LYS N 1 1
16 25275 1 1 25 LYS NZ N 10.043 -24.321 18.339 1.00 . A A . 25 LYS NZ 1 1
16 25276 1 1 25 LYS O O 7.868 -20.598 23.604 1.00 . A A . 25 LYS O 1 1
16 25277 1 1 26 VAL C C 8.739 -18.238 25.146 1.00 . A A . 26 VAL C 1 1
16 25278 1 1 26 VAL CA C 9.428 -18.282 23.776 1.00 . A A . 26 VAL CA 1 1
16 25279 1 1 26 VAL CB C 10.139 -16.924 23.518 1.00 . A A . 26 VAL CB 1 1
16 25280 1 1 26 VAL CG1 C 11.028 -16.536 24.704 1.00 . A A . 26 VAL CG1 1 1
16 25281 1 1 26 VAL CG2 C 10.956 -16.979 22.228 1.00 . A A . 26 VAL CG2 1 1
16 25282 1 1 26 VAL H H 8.359 -17.989 21.961 1.00 . A A . 26 VAL H 1 1
16 25283 1 1 26 VAL HA H 10.184 -19.058 23.792 1.00 . A A . 26 VAL HA 1 1
16 25284 1 1 26 VAL HB H 9.380 -16.160 23.405 1.00 . A A . 26 VAL HB 1 1
16 25285 1 1 26 VAL HG11 H 10.419 -16.420 25.589 1.00 . A A . 26 VAL HG11 1 1
16 25286 1 1 26 VAL HG12 H 11.533 -15.604 24.491 1.00 . A A . 26 VAL HG12 1 1
16 25287 1 1 26 VAL HG13 H 11.761 -17.311 24.873 1.00 . A A . 26 VAL HG13 1 1
16 25288 1 1 26 VAL HG21 H 10.305 -17.211 21.397 1.00 . A A . 26 VAL HG21 1 1
16 25289 1 1 26 VAL HG22 H 11.714 -17.745 22.312 1.00 . A A . 26 VAL HG22 1 1
16 25290 1 1 26 VAL HG23 H 11.430 -16.023 22.055 1.00 . A A . 26 VAL HG23 1 1
16 25291 1 1 26 VAL N N 8.471 -18.613 22.710 1.00 . A A . 26 VAL N 1 1
16 25292 1 1 26 VAL O O 9.094 -18.995 26.052 1.00 . A A . 26 VAL O 1 1
16 25293 1 1 27 MET C C 6.261 -18.558 26.883 1.00 . A A . 27 MET C 1 1
16 25294 1 1 27 MET CA C 7.019 -17.256 26.566 1.00 . A A . 27 MET CA 1 1
16 25295 1 1 27 MET CB C 6.067 -16.050 26.574 1.00 . A A . 27 MET CB 1 1
16 25296 1 1 27 MET CE C 2.627 -15.056 24.413 1.00 . A A . 27 MET CE 1 1
16 25297 1 1 27 MET CG C 4.946 -16.109 25.545 1.00 . A A . 27 MET CG 1 1
16 25298 1 1 27 MET H H 7.502 -16.774 24.546 1.00 . A A . 27 MET H 1 1
16 25299 1 1 27 MET HA H 7.762 -17.108 27.340 1.00 . A A . 27 MET HA 1 1
16 25300 1 1 27 MET HB2 H 5.616 -15.974 27.554 1.00 . A A . 27 MET HB2 1 1
16 25301 1 1 27 MET HB3 H 6.645 -15.155 26.389 1.00 . A A . 27 MET HB3 1 1
16 25302 1 1 27 MET HE1 H 2.129 -15.971 24.699 1.00 . A A . 27 MET HE1 1 1
16 25303 1 1 27 MET HE2 H 3.090 -15.183 23.446 1.00 . A A . 27 MET HE2 1 1
16 25304 1 1 27 MET HE3 H 1.906 -14.255 24.365 1.00 . A A . 27 MET HE3 1 1
16 25305 1 1 27 MET HG2 H 5.382 -16.170 24.558 1.00 . A A . 27 MET HG2 1 1
16 25306 1 1 27 MET HG3 H 4.347 -16.989 25.732 1.00 . A A . 27 MET HG3 1 1
16 25307 1 1 27 MET N N 7.746 -17.360 25.296 1.00 . A A . 27 MET N 1 1
16 25308 1 1 27 MET O O 6.107 -18.923 28.045 1.00 . A A . 27 MET O 1 1
16 25309 1 1 27 MET SD S 3.880 -14.653 25.623 1.00 . A A . 27 MET SD 1 1
16 25310 1 1 28 LEU C C 6.145 -21.553 26.745 1.00 . A A . 28 LEU C 1 1
16 25311 1 1 28 LEU CA C 5.192 -20.587 26.017 1.00 . A A . 28 LEU CA 1 1
16 25312 1 1 28 LEU CB C 4.801 -21.169 24.649 1.00 . A A . 28 LEU CB 1 1
16 25313 1 1 28 LEU CD1 C 2.706 -22.386 25.368 1.00 . A A . 28 LEU CD1 1 1
16 25314 1 1 28 LEU CD2 C 3.903 -23.074 23.267 1.00 . A A . 28 LEU CD2 1 1
16 25315 1 1 28 LEU CG C 4.064 -22.519 24.680 1.00 . A A . 28 LEU CG 1 1
16 25316 1 1 28 LEU H H 5.901 -18.894 24.942 1.00 . A A . 28 LEU H 1 1
16 25317 1 1 28 LEU HA H 4.300 -20.455 26.614 1.00 . A A . 28 LEU HA 1 1
16 25318 1 1 28 LEU HB2 H 4.168 -20.451 24.146 1.00 . A A . 28 LEU HB2 1 1
16 25319 1 1 28 LEU HB3 H 5.704 -21.291 24.067 1.00 . A A . 28 LEU HB3 1 1
16 25320 1 1 28 LEU HD11 H 2.843 -22.005 26.368 1.00 . A A . 28 LEU HD11 1 1
16 25321 1 1 28 LEU HD12 H 2.229 -23.355 25.417 1.00 . A A . 28 LEU HD12 1 1
16 25322 1 1 28 LEU HD13 H 2.080 -21.707 24.806 1.00 . A A . 28 LEU HD13 1 1
16 25323 1 1 28 LEU HD21 H 4.878 -23.217 22.821 1.00 . A A . 28 LEU HD21 1 1
16 25324 1 1 28 LEU HD22 H 3.332 -22.379 22.668 1.00 . A A . 28 LEU HD22 1 1
16 25325 1 1 28 LEU HD23 H 3.386 -24.021 23.306 1.00 . A A . 28 LEU HD23 1 1
16 25326 1 1 28 LEU HG H 4.653 -23.226 25.249 1.00 . A A . 28 LEU HG 1 1
16 25327 1 1 28 LEU N N 5.817 -19.267 25.845 1.00 . A A . 28 LEU N 1 1
16 25328 1 1 28 LEU O O 5.744 -22.275 27.654 1.00 . A A . 28 LEU O 1 1
16 25329 1 1 29 ASN C C 8.922 -21.772 28.301 1.00 . A A . 29 ASN C 1 1
16 25330 1 1 29 ASN CA C 8.448 -22.380 26.968 1.00 . A A . 29 ASN CA 1 1
16 25331 1 1 29 ASN CB C 9.643 -22.557 26.019 1.00 . A A . 29 ASN CB 1 1
16 25332 1 1 29 ASN CG C 9.331 -23.430 24.811 1.00 . A A . 29 ASN CG 1 1
16 25333 1 1 29 ASN H H 7.667 -20.968 25.583 1.00 . A A . 29 ASN H 1 1
16 25334 1 1 29 ASN HA H 8.014 -23.351 27.169 1.00 . A A . 29 ASN HA 1 1
16 25335 1 1 29 ASN HB2 H 9.954 -21.588 25.660 1.00 . A A . 29 ASN HB2 1 1
16 25336 1 1 29 ASN HB3 H 10.462 -23.010 26.563 1.00 . A A . 29 ASN HB3 1 1
16 25337 1 1 29 ASN HD21 H 7.430 -22.871 24.813 1.00 . A A . 29 ASN HD21 1 1
16 25338 1 1 29 ASN HD22 H 7.888 -23.990 23.587 1.00 . A A . 29 ASN HD22 1 1
16 25339 1 1 29 ASN N N 7.415 -21.548 26.333 1.00 . A A . 29 ASN N 1 1
16 25340 1 1 29 ASN ND2 N 8.091 -23.428 24.359 1.00 . A A . 29 ASN ND2 1 1
16 25341 1 1 29 ASN O O 9.571 -22.445 29.106 1.00 . A A . 29 ASN O 1 1
16 25342 1 1 29 ASN OD1 O 10.207 -24.106 24.283 1.00 . A A . 29 ASN OD1 1 1
16 25343 1 1 30 ARG C C 8.052 -20.334 30.902 1.00 . A A . 30 ARG C 1 1
16 25344 1 1 30 ARG CA C 8.943 -19.805 29.768 1.00 . A A . 30 ARG CA 1 1
16 25345 1 1 30 ARG CB C 8.777 -18.277 29.590 1.00 . A A . 30 ARG CB 1 1
16 25346 1 1 30 ARG CD C 8.283 -17.373 31.930 1.00 . A A . 30 ARG CD 1 1
16 25347 1 1 30 ARG CG C 9.267 -17.409 30.759 1.00 . A A . 30 ARG CG 1 1
16 25348 1 1 30 ARG CZ C 8.069 -16.228 34.085 1.00 . A A . 30 ARG CZ 1 1
16 25349 1 1 30 ARG H H 8.178 -19.988 27.795 1.00 . A A . 30 ARG H 1 1
16 25350 1 1 30 ARG HA H 9.974 -20.022 30.008 1.00 . A A . 30 ARG HA 1 1
16 25351 1 1 30 ARG HB2 H 9.322 -17.977 28.708 1.00 . A A . 30 ARG HB2 1 1
16 25352 1 1 30 ARG HB3 H 7.728 -18.063 29.432 1.00 . A A . 30 ARG HB3 1 1
16 25353 1 1 30 ARG HD2 H 7.297 -17.142 31.551 1.00 . A A . 30 ARG HD2 1 1
16 25354 1 1 30 ARG HD3 H 8.265 -18.345 32.402 1.00 . A A . 30 ARG HD3 1 1
16 25355 1 1 30 ARG HE H 9.372 -15.749 32.700 1.00 . A A . 30 ARG HE 1 1
16 25356 1 1 30 ARG HG2 H 10.209 -17.802 31.112 1.00 . A A . 30 ARG HG2 1 1
16 25357 1 1 30 ARG HG3 H 9.416 -16.399 30.399 1.00 . A A . 30 ARG HG3 1 1
16 25358 1 1 30 ARG HH11 H 6.848 -17.789 33.875 1.00 . A A . 30 ARG HH11 1 1
16 25359 1 1 30 ARG HH12 H 6.699 -16.909 35.354 1.00 . A A . 30 ARG HH12 1 1
16 25360 1 1 30 ARG HH21 H 9.175 -14.652 34.590 1.00 . A A . 30 ARG HH21 1 1
16 25361 1 1 30 ARG HH22 H 8.011 -15.165 35.762 1.00 . A A . 30 ARG HH22 1 1
16 25362 1 1 30 ARG N N 8.622 -20.490 28.509 1.00 . A A . 30 ARG N 1 1
16 25363 1 1 30 ARG NE N 8.650 -16.369 32.926 1.00 . A A . 30 ARG NE 1 1
16 25364 1 1 30 ARG NH1 N 7.134 -17.039 34.467 1.00 . A A . 30 ARG NH1 1 1
16 25365 1 1 30 ARG NH2 N 8.446 -15.275 34.874 1.00 . A A . 30 ARG NH2 1 1
16 25366 1 1 30 ARG O O 8.524 -20.580 32.007 1.00 . A A . 30 ARG O 1 1
16 25367 1 1 31 TYR C C 5.769 -22.595 31.503 1.00 . A A . 31 TYR C 1 1
16 25368 1 1 31 TYR CA C 5.824 -21.060 31.598 1.00 . A A . 31 TYR CA 1 1
16 25369 1 1 31 TYR CB C 4.417 -20.477 31.388 1.00 . A A . 31 TYR CB 1 1
16 25370 1 1 31 TYR CD1 C 4.593 -18.145 30.410 1.00 . A A . 31 TYR CD1 1 1
16 25371 1 1 31 TYR CD2 C 3.989 -18.345 32.707 1.00 . A A . 31 TYR CD2 1 1
16 25372 1 1 31 TYR CE1 C 4.519 -16.771 30.503 1.00 . A A . 31 TYR CE1 1 1
16 25373 1 1 31 TYR CE2 C 3.912 -16.967 32.807 1.00 . A A . 31 TYR CE2 1 1
16 25374 1 1 31 TYR CG C 4.334 -18.960 31.506 1.00 . A A . 31 TYR CG 1 1
16 25375 1 1 31 TYR CZ C 4.176 -16.186 31.699 1.00 . A A . 31 TYR CZ 1 1
16 25376 1 1 31 TYR H H 6.437 -20.263 29.725 1.00 . A A . 31 TYR H 1 1
16 25377 1 1 31 TYR HA H 6.173 -20.786 32.584 1.00 . A A . 31 TYR HA 1 1
16 25378 1 1 31 TYR HB2 H 4.071 -20.748 30.401 1.00 . A A . 31 TYR HB2 1 1
16 25379 1 1 31 TYR HB3 H 3.748 -20.905 32.122 1.00 . A A . 31 TYR HB3 1 1
16 25380 1 1 31 TYR HD1 H 4.857 -18.603 29.470 1.00 . A A . 31 TYR HD1 1 1
16 25381 1 1 31 TYR HD2 H 3.784 -18.960 33.571 1.00 . A A . 31 TYR HD2 1 1
16 25382 1 1 31 TYR HE1 H 4.726 -16.160 29.635 1.00 . A A . 31 TYR HE1 1 1
16 25383 1 1 31 TYR HE2 H 3.644 -16.507 33.748 1.00 . A A . 31 TYR HE2 1 1
16 25384 1 1 31 TYR HH H 3.987 -14.441 30.906 1.00 . A A . 31 TYR HH 1 1
16 25385 1 1 31 TYR N N 6.764 -20.504 30.617 1.00 . A A . 31 TYR N 1 1
16 25386 1 1 31 TYR O O 6.114 -23.179 30.475 1.00 . A A . 31 TYR O 1 1
16 25387 1 1 31 TYR OH O 4.109 -14.815 31.790 1.00 . A A . 31 TYR OH 1 1
16 25388 1 1 32 ARG C C 3.782 -25.163 32.324 1.00 . A A . 32 ARG C 1 1
16 25389 1 1 32 ARG CA C 5.222 -24.712 32.613 1.00 . A A . 32 ARG CA 1 1
16 25390 1 1 32 ARG CB C 5.694 -25.267 33.977 1.00 . A A . 32 ARG CB 1 1
16 25391 1 1 32 ARG CD C 7.517 -23.593 34.551 1.00 . A A . 32 ARG CD 1 1
16 25392 1 1 32 ARG CG C 7.184 -25.055 34.265 1.00 . A A . 32 ARG CG 1 1
16 25393 1 1 32 ARG CZ C 9.501 -22.172 34.631 1.00 . A A . 32 ARG CZ 1 1
16 25394 1 1 32 ARG H H 5.085 -22.729 33.377 1.00 . A A . 32 ARG H 1 1
16 25395 1 1 32 ARG HA H 5.856 -25.108 31.839 1.00 . A A . 32 ARG HA 1 1
16 25396 1 1 32 ARG HB2 H 5.126 -24.788 34.763 1.00 . A A . 32 ARG HB2 1 1
16 25397 1 1 32 ARG HB3 H 5.496 -26.330 34.005 1.00 . A A . 32 ARG HB3 1 1
16 25398 1 1 32 ARG HD2 H 7.118 -22.984 33.754 1.00 . A A . 32 ARG HD2 1 1
16 25399 1 1 32 ARG HD3 H 7.051 -23.308 35.484 1.00 . A A . 32 ARG HD3 1 1
16 25400 1 1 32 ARG HE H 9.542 -24.137 34.717 1.00 . A A . 32 ARG HE 1 1
16 25401 1 1 32 ARG HG2 H 7.461 -25.649 35.123 1.00 . A A . 32 ARG HG2 1 1
16 25402 1 1 32 ARG HG3 H 7.754 -25.382 33.405 1.00 . A A . 32 ARG HG3 1 1
16 25403 1 1 32 ARG HH11 H 7.776 -21.191 34.514 1.00 . A A . 32 ARG HH11 1 1
16 25404 1 1 32 ARG HH12 H 9.194 -20.210 34.535 1.00 . A A . 32 ARG HH12 1 1
16 25405 1 1 32 ARG HH21 H 11.361 -22.863 34.745 1.00 . A A . 32 ARG HH21 1 1
16 25406 1 1 32 ARG HH22 H 11.197 -21.142 34.647 1.00 . A A . 32 ARG HH22 1 1
16 25407 1 1 32 ARG N N 5.336 -23.245 32.581 1.00 . A A . 32 ARG N 1 1
16 25408 1 1 32 ARG NE N 8.955 -23.357 34.650 1.00 . A A . 32 ARG NE 1 1
16 25409 1 1 32 ARG NH1 N 8.766 -21.111 34.558 1.00 . A A . 32 ARG NH1 1 1
16 25410 1 1 32 ARG NH2 N 10.785 -22.049 34.684 1.00 . A A . 32 ARG NH2 1 1
16 25411 1 1 32 ARG O O 2.848 -24.377 32.469 1.00 . A A . 32 ARG O 1 1
16 25412 1 1 33 PRO C C 1.352 -26.937 32.896 1.00 . A A . 33 PRO C 1 1
16 25413 1 1 33 PRO CA C 2.243 -27.000 31.648 1.00 . A A . 33 PRO CA 1 1
16 25414 1 1 33 PRO CB C 2.518 -28.453 31.241 1.00 . A A . 33 PRO CB 1 1
16 25415 1 1 33 PRO CD C 4.650 -27.396 31.541 1.00 . A A . 33 PRO CD 1 1
16 25416 1 1 33 PRO CG C 3.922 -28.444 30.740 1.00 . A A . 33 PRO CG 1 1
16 25417 1 1 33 PRO HA H 1.742 -26.488 30.836 1.00 . A A . 33 PRO HA 1 1
16 25418 1 1 33 PRO HB2 H 2.407 -29.102 32.102 1.00 . A A . 33 PRO HB2 1 1
16 25419 1 1 33 PRO HB3 H 1.823 -28.752 30.469 1.00 . A A . 33 PRO HB3 1 1
16 25420 1 1 33 PRO HD2 H 5.078 -27.829 32.435 1.00 . A A . 33 PRO HD2 1 1
16 25421 1 1 33 PRO HD3 H 5.418 -26.926 30.943 1.00 . A A . 33 PRO HD3 1 1
16 25422 1 1 33 PRO HG2 H 4.365 -29.407 30.903 1.00 . A A . 33 PRO HG2 1 1
16 25423 1 1 33 PRO HG3 H 3.941 -28.196 29.687 1.00 . A A . 33 PRO HG3 1 1
16 25424 1 1 33 PRO N N 3.587 -26.432 31.879 1.00 . A A . 33 PRO N 1 1
16 25425 1 1 33 PRO O O 1.214 -27.907 33.651 1.00 . A A . 33 PRO O 1 1
16 25426 1 1 34 GLY C C -0.041 -24.082 34.756 1.00 . A A . 34 GLY C 1 1
16 25427 1 1 34 GLY CA C -0.106 -25.518 34.234 1.00 . A A . 34 GLY CA 1 1
16 25428 1 1 34 GLY H H 1.028 -25.031 32.498 1.00 . A A . 34 GLY H 1 1
16 25429 1 1 34 GLY HA2 H -1.116 -25.727 33.915 1.00 . A A . 34 GLY HA2 1 1
16 25430 1 1 34 GLY HA3 H 0.148 -26.190 35.043 1.00 . A A . 34 GLY HA3 1 1
16 25431 1 1 34 GLY N N 0.799 -25.761 33.113 1.00 . A A . 34 GLY N 1 1
16 25432 1 1 34 GLY O O -0.851 -23.677 35.595 1.00 . A A . 34 GLY O 1 1
16 25433 1 1 35 ASP C C 0.168 -20.960 33.959 1.00 . A A . 35 ASP C 1 1
16 25434 1 1 35 ASP CA C 1.119 -21.925 34.687 1.00 . A A . 35 ASP CA 1 1
16 25435 1 1 35 ASP CB C 2.575 -21.502 34.446 1.00 . A A . 35 ASP CB 1 1
16 25436 1 1 35 ASP CG C 3.577 -22.285 35.284 1.00 . A A . 35 ASP CG 1 1
16 25437 1 1 35 ASP H H 1.526 -23.686 33.585 1.00 . A A . 35 ASP H 1 1
16 25438 1 1 35 ASP HA H 0.915 -21.875 35.748 1.00 . A A . 35 ASP HA 1 1
16 25439 1 1 35 ASP HB2 H 2.816 -21.654 33.404 1.00 . A A . 35 ASP HB2 1 1
16 25440 1 1 35 ASP HB3 H 2.680 -20.452 34.683 1.00 . A A . 35 ASP HB3 1 1
16 25441 1 1 35 ASP N N 0.923 -23.311 34.258 1.00 . A A . 35 ASP N 1 1
16 25442 1 1 35 ASP O O -0.075 -21.083 32.753 1.00 . A A . 35 ASP O 1 1
16 25443 1 1 35 ASP OD1 O 3.192 -23.289 35.918 1.00 . A A . 35 ASP OD1 1 1
16 25444 1 1 35 ASP OD2 O 4.765 -21.894 35.310 1.00 . A A . 35 ASP OD2 1 1
16 25445 1 1 36 ILE C C -0.467 -17.882 33.413 1.00 . A A . 36 ILE C 1 1
16 25446 1 1 36 ILE CA C -1.259 -18.984 34.134 1.00 . A A . 36 ILE CA 1 1
16 25447 1 1 36 ILE CB C -2.143 -18.342 35.235 1.00 . A A . 36 ILE CB 1 1
16 25448 1 1 36 ILE CD1 C -3.831 -20.265 35.115 1.00 . A A . 36 ILE CD1 1 1
16 25449 1 1 36 ILE CG1 C -2.930 -19.425 35.995 1.00 . A A . 36 ILE CG1 1 1
16 25450 1 1 36 ILE CG2 C -3.095 -17.306 34.635 1.00 . A A . 36 ILE CG2 1 1
16 25451 1 1 36 ILE H H -0.138 -19.947 35.652 1.00 . A A . 36 ILE H 1 1
16 25452 1 1 36 ILE HA H -1.908 -19.476 33.419 1.00 . A A . 36 ILE HA 1 1
16 25453 1 1 36 ILE HB H -1.490 -17.833 35.931 1.00 . A A . 36 ILE HB 1 1
16 25454 1 1 36 ILE HD11 H -4.349 -20.992 35.722 1.00 . A A . 36 ILE HD11 1 1
16 25455 1 1 36 ILE HD12 H -3.238 -20.776 34.371 1.00 . A A . 36 ILE HD12 1 1
16 25456 1 1 36 ILE HD13 H -4.552 -19.629 34.624 1.00 . A A . 36 ILE HD13 1 1
16 25457 1 1 36 ILE HG12 H -2.236 -20.093 36.484 1.00 . A A . 36 ILE HG12 1 1
16 25458 1 1 36 ILE HG13 H -3.549 -18.949 36.743 1.00 . A A . 36 ILE HG13 1 1
16 25459 1 1 36 ILE HG21 H -3.746 -17.784 33.917 1.00 . A A . 36 ILE HG21 1 1
16 25460 1 1 36 ILE HG22 H -2.524 -16.532 34.142 1.00 . A A . 36 ILE HG22 1 1
16 25461 1 1 36 ILE HG23 H -3.691 -16.864 35.421 1.00 . A A . 36 ILE HG23 1 1
16 25462 1 1 36 ILE N N -0.360 -19.990 34.700 1.00 . A A . 36 ILE N 1 1
16 25463 1 1 36 ILE O O 0.497 -17.338 33.956 1.00 . A A . 36 ILE O 1 1
16 25464 1 1 37 VAL C C -0.393 -15.132 32.067 1.00 . A A . 37 VAL C 1 1
16 25465 1 1 37 VAL CA C -0.217 -16.512 31.405 1.00 . A A . 37 VAL CA 1 1
16 25466 1 1 37 VAL CB C -0.767 -16.478 29.957 1.00 . A A . 37 VAL CB 1 1
16 25467 1 1 37 VAL CG1 C -0.087 -15.389 29.134 1.00 . A A . 37 VAL CG1 1 1
16 25468 1 1 37 VAL CG2 C -0.603 -17.843 29.288 1.00 . A A . 37 VAL CG2 1 1
16 25469 1 1 37 VAL H H -1.651 -18.026 31.808 1.00 . A A . 37 VAL H 1 1
16 25470 1 1 37 VAL HA H 0.839 -16.745 31.363 1.00 . A A . 37 VAL HA 1 1
16 25471 1 1 37 VAL HB H -1.824 -16.251 30.002 1.00 . A A . 37 VAL HB 1 1
16 25472 1 1 37 VAL HG11 H 0.982 -15.553 29.127 1.00 . A A . 37 VAL HG11 1 1
16 25473 1 1 37 VAL HG12 H -0.298 -14.422 29.570 1.00 . A A . 37 VAL HG12 1 1
16 25474 1 1 37 VAL HG13 H -0.461 -15.413 28.120 1.00 . A A . 37 VAL HG13 1 1
16 25475 1 1 37 VAL HG21 H -1.137 -18.590 29.858 1.00 . A A . 37 VAL HG21 1 1
16 25476 1 1 37 VAL HG22 H 0.445 -18.103 29.248 1.00 . A A . 37 VAL HG22 1 1
16 25477 1 1 37 VAL HG23 H -1.002 -17.806 28.284 1.00 . A A . 37 VAL HG23 1 1
16 25478 1 1 37 VAL N N -0.878 -17.558 32.190 1.00 . A A . 37 VAL N 1 1
16 25479 1 1 37 VAL O O -1.509 -14.731 32.400 1.00 . A A . 37 VAL O 1 1
16 25480 1 1 38 SER C C -0.108 -12.054 32.241 1.00 . A A . 38 SER C 1 1
16 25481 1 1 38 SER CA C 0.714 -13.127 32.973 1.00 . A A . 38 SER CA 1 1
16 25482 1 1 38 SER CB C 2.150 -12.631 33.178 1.00 . A A . 38 SER CB 1 1
16 25483 1 1 38 SER H H 1.570 -14.766 31.921 1.00 . A A . 38 SER H 1 1
16 25484 1 1 38 SER HA H 0.268 -13.293 33.943 1.00 . A A . 38 SER HA 1 1
16 25485 1 1 38 SER HB2 H 2.619 -12.480 32.216 1.00 . A A . 38 SER HB2 1 1
16 25486 1 1 38 SER HB3 H 2.132 -11.696 33.721 1.00 . A A . 38 SER HB3 1 1
16 25487 1 1 38 SER HG H 3.651 -13.889 33.369 1.00 . A A . 38 SER HG 1 1
16 25488 1 1 38 SER N N 0.720 -14.419 32.262 1.00 . A A . 38 SER N 1 1
16 25489 1 1 38 SER O O -0.507 -12.239 31.095 1.00 . A A . 38 SER O 1 1
16 25490 1 1 38 SER OG O 2.915 -13.573 33.916 1.00 . A A . 38 SER OG 1 1
16 25491 1 1 39 THR C C -0.740 -9.367 30.989 1.00 . A A . 39 THR C 1 1
16 25492 1 1 39 THR CA C -1.186 -9.841 32.383 1.00 . A A . 39 THR CA 1 1
16 25493 1 1 39 THR CB C -1.207 -8.625 33.345 1.00 . A A . 39 THR CB 1 1
16 25494 1 1 39 THR CG2 C -2.185 -7.554 32.865 1.00 . A A . 39 THR CG2 1 1
16 25495 1 1 39 THR H H 0.052 -10.821 33.809 1.00 . A A . 39 THR H 1 1
16 25496 1 1 39 THR HA H -2.195 -10.225 32.310 1.00 . A A . 39 THR HA 1 1
16 25497 1 1 39 THR HB H -0.214 -8.197 33.382 1.00 . A A . 39 THR HB 1 1
16 25498 1 1 39 THR HG1 H -1.373 -8.354 35.301 1.00 . A A . 39 THR HG1 1 1
16 25499 1 1 39 THR HG21 H -1.875 -7.190 31.896 1.00 . A A . 39 THR HG21 1 1
16 25500 1 1 39 THR HG22 H -2.197 -6.734 33.570 1.00 . A A . 39 THR HG22 1 1
16 25501 1 1 39 THR HG23 H -3.177 -7.976 32.790 1.00 . A A . 39 THR HG23 1 1
16 25502 1 1 39 THR N N -0.340 -10.925 32.917 1.00 . A A . 39 THR N 1 1
16 25503 1 1 39 THR O O -1.496 -9.467 30.023 1.00 . A A . 39 THR O 1 1
16 25504 1 1 39 THR OG1 O -1.578 -9.054 34.666 1.00 . A A . 39 THR OG1 1 1
16 25505 1 1 40 VAL C C 1.035 -9.446 28.534 1.00 . A A . 40 VAL C 1 1
16 25506 1 1 40 VAL CA C 1.017 -8.348 29.614 1.00 . A A . 40 VAL CA 1 1
16 25507 1 1 40 VAL CB C 2.450 -7.780 29.793 1.00 . A A . 40 VAL CB 1 1
16 25508 1 1 40 VAL CG1 C 2.993 -7.224 28.475 1.00 . A A . 40 VAL CG1 1 1
16 25509 1 1 40 VAL CG2 C 2.475 -6.709 30.884 1.00 . A A . 40 VAL CG2 1 1
16 25510 1 1 40 VAL H H 1.048 -8.812 31.689 1.00 . A A . 40 VAL H 1 1
16 25511 1 1 40 VAL HA H 0.372 -7.544 29.284 1.00 . A A . 40 VAL HA 1 1
16 25512 1 1 40 VAL HB H 3.097 -8.590 30.106 1.00 . A A . 40 VAL HB 1 1
16 25513 1 1 40 VAL HG11 H 3.033 -8.012 27.738 1.00 . A A . 40 VAL HG11 1 1
16 25514 1 1 40 VAL HG12 H 3.987 -6.830 28.631 1.00 . A A . 40 VAL HG12 1 1
16 25515 1 1 40 VAL HG13 H 2.346 -6.433 28.121 1.00 . A A . 40 VAL HG13 1 1
16 25516 1 1 40 VAL HG21 H 1.832 -5.886 30.601 1.00 . A A . 40 VAL HG21 1 1
16 25517 1 1 40 VAL HG22 H 3.484 -6.347 31.014 1.00 . A A . 40 VAL HG22 1 1
16 25518 1 1 40 VAL HG23 H 2.125 -7.131 31.814 1.00 . A A . 40 VAL HG23 1 1
16 25519 1 1 40 VAL N N 0.486 -8.854 30.890 1.00 . A A . 40 VAL N 1 1
16 25520 1 1 40 VAL O O 0.561 -9.243 27.412 1.00 . A A . 40 VAL O 1 1
16 25521 1 1 41 ASP C C 0.235 -12.130 27.467 1.00 . A A . 41 ASP C 1 1
16 25522 1 1 41 ASP CA C 1.635 -11.770 28.002 1.00 . A A . 41 ASP CA 1 1
16 25523 1 1 41 ASP CB C 2.217 -12.966 28.765 1.00 . A A . 41 ASP CB 1 1
16 25524 1 1 41 ASP CG C 3.544 -12.659 29.435 1.00 . A A . 41 ASP CG 1 1
16 25525 1 1 41 ASP H H 1.981 -10.682 29.786 1.00 . A A . 41 ASP H 1 1
16 25526 1 1 41 ASP HA H 2.283 -11.530 27.171 1.00 . A A . 41 ASP HA 1 1
16 25527 1 1 41 ASP HB2 H 1.516 -13.270 29.531 1.00 . A A . 41 ASP HB2 1 1
16 25528 1 1 41 ASP HB3 H 2.361 -13.787 28.074 1.00 . A A . 41 ASP HB3 1 1
16 25529 1 1 41 ASP N N 1.583 -10.605 28.893 1.00 . A A . 41 ASP N 1 1
16 25530 1 1 41 ASP O O 0.055 -12.395 26.274 1.00 . A A . 41 ASP O 1 1
16 25531 1 1 41 ASP OD1 O 3.575 -11.792 30.335 1.00 . A A . 41 ASP OD1 1 1
16 25532 1 1 41 ASP OD2 O 4.557 -13.303 29.092 1.00 . A A . 41 ASP OD2 1 1
16 25533 1 1 42 GLY C C -2.744 -11.389 27.088 1.00 . A A . 42 GLY C 1 1
16 25534 1 1 42 GLY CA C -2.122 -12.444 27.993 1.00 . A A . 42 GLY CA 1 1
16 25535 1 1 42 GLY H H -0.540 -11.915 29.296 1.00 . A A . 42 GLY H 1 1
16 25536 1 1 42 GLY HA2 H -2.137 -13.397 27.482 1.00 . A A . 42 GLY HA2 1 1
16 25537 1 1 42 GLY HA3 H -2.715 -12.522 28.892 1.00 . A A . 42 GLY HA3 1 1
16 25538 1 1 42 GLY N N -0.749 -12.132 28.366 1.00 . A A . 42 GLY N 1 1
16 25539 1 1 42 GLY O O -3.383 -11.723 26.090 1.00 . A A . 42 GLY O 1 1
16 25540 1 1 43 ALA C C -2.618 -9.127 25.157 1.00 . A A . 43 ALA C 1 1
16 25541 1 1 43 ALA CA C -3.052 -8.996 26.623 1.00 . A A . 43 ALA CA 1 1
16 25542 1 1 43 ALA CB C -2.574 -7.668 27.202 1.00 . A A . 43 ALA CB 1 1
16 25543 1 1 43 ALA H H -2.039 -9.916 28.249 1.00 . A A . 43 ALA H 1 1
16 25544 1 1 43 ALA HA H -4.133 -9.015 26.671 1.00 . A A . 43 ALA HA 1 1
16 25545 1 1 43 ALA HB1 H -2.998 -6.851 26.636 1.00 . A A . 43 ALA HB1 1 1
16 25546 1 1 43 ALA HB2 H -1.495 -7.619 27.152 1.00 . A A . 43 ALA HB2 1 1
16 25547 1 1 43 ALA HB3 H -2.887 -7.590 28.232 1.00 . A A . 43 ALA HB3 1 1
16 25548 1 1 43 ALA N N -2.544 -10.113 27.431 1.00 . A A . 43 ALA N 1 1
16 25549 1 1 43 ALA O O -3.390 -8.844 24.235 1.00 . A A . 43 ALA O 1 1
16 25550 1 1 44 PHE C C -1.659 -10.946 22.931 1.00 . A A . 44 PHE C 1 1
16 25551 1 1 44 PHE CA C -0.840 -9.846 23.628 1.00 . A A . 44 PHE CA 1 1
16 25552 1 1 44 PHE CB C 0.632 -10.274 23.745 1.00 . A A . 44 PHE CB 1 1
16 25553 1 1 44 PHE CD1 C 1.270 -11.824 21.861 1.00 . A A . 44 PHE CD1 1 1
16 25554 1 1 44 PHE CD2 C 1.973 -9.546 21.744 1.00 . A A . 44 PHE CD2 1 1
16 25555 1 1 44 PHE CE1 C 1.889 -12.080 20.652 1.00 . A A . 44 PHE CE1 1 1
16 25556 1 1 44 PHE CE2 C 2.592 -9.798 20.536 1.00 . A A . 44 PHE CE2 1 1
16 25557 1 1 44 PHE CG C 1.304 -10.554 22.422 1.00 . A A . 44 PHE CG 1 1
16 25558 1 1 44 PHE CZ C 2.550 -11.066 19.988 1.00 . A A . 44 PHE CZ 1 1
16 25559 1 1 44 PHE H H -0.792 -9.691 25.744 1.00 . A A . 44 PHE H 1 1
16 25560 1 1 44 PHE HA H -0.900 -8.939 23.045 1.00 . A A . 44 PHE HA 1 1
16 25561 1 1 44 PHE HB2 H 1.187 -9.488 24.238 1.00 . A A . 44 PHE HB2 1 1
16 25562 1 1 44 PHE HB3 H 0.690 -11.172 24.347 1.00 . A A . 44 PHE HB3 1 1
16 25563 1 1 44 PHE HD1 H 0.750 -12.618 22.377 1.00 . A A . 44 PHE HD1 1 1
16 25564 1 1 44 PHE HD2 H 2.008 -8.553 22.168 1.00 . A A . 44 PHE HD2 1 1
16 25565 1 1 44 PHE HE1 H 1.855 -13.073 20.226 1.00 . A A . 44 PHE HE1 1 1
16 25566 1 1 44 PHE HE2 H 3.109 -9.002 20.018 1.00 . A A . 44 PHE HE2 1 1
16 25567 1 1 44 PHE HZ H 3.036 -11.264 19.042 1.00 . A A . 44 PHE HZ 1 1
16 25568 1 1 44 PHE N N -1.374 -9.561 24.962 1.00 . A A . 44 PHE N 1 1
16 25569 1 1 44 PHE O O -2.103 -10.783 21.792 1.00 . A A . 44 PHE O 1 1
16 25570 1 1 45 LEU C C -4.066 -12.816 22.762 1.00 . A A . 45 LEU C 1 1
16 25571 1 1 45 LEU CA C -2.618 -13.201 23.104 1.00 . A A . 45 LEU CA 1 1
16 25572 1 1 45 LEU CB C -2.608 -14.355 24.115 1.00 . A A . 45 LEU CB 1 1
16 25573 1 1 45 LEU CD1 C -1.313 -16.008 25.504 1.00 . A A . 45 LEU CD1 1 1
16 25574 1 1 45 LEU CD2 C -0.717 -15.668 23.089 1.00 . A A . 45 LEU CD2 1 1
16 25575 1 1 45 LEU CG C -1.236 -15.001 24.362 1.00 . A A . 45 LEU CG 1 1
16 25576 1 1 45 LEU H H -1.473 -12.125 24.534 1.00 . A A . 45 LEU H 1 1
16 25577 1 1 45 LEU HA H -2.128 -13.530 22.198 1.00 . A A . 45 LEU HA 1 1
16 25578 1 1 45 LEU HB2 H -2.981 -13.979 25.060 1.00 . A A . 45 LEU HB2 1 1
16 25579 1 1 45 LEU HB3 H -3.284 -15.122 23.763 1.00 . A A . 45 LEU HB3 1 1
16 25580 1 1 45 LEU HD11 H -2.016 -16.790 25.252 1.00 . A A . 45 LEU HD11 1 1
16 25581 1 1 45 LEU HD12 H -1.640 -15.509 26.406 1.00 . A A . 45 LEU HD12 1 1
16 25582 1 1 45 LEU HD13 H -0.337 -16.442 25.670 1.00 . A A . 45 LEU HD13 1 1
16 25583 1 1 45 LEU HD21 H -0.598 -14.924 22.315 1.00 . A A . 45 LEU HD21 1 1
16 25584 1 1 45 LEU HD22 H -1.421 -16.420 22.760 1.00 . A A . 45 LEU HD22 1 1
16 25585 1 1 45 LEU HD23 H 0.237 -16.131 23.288 1.00 . A A . 45 LEU HD23 1 1
16 25586 1 1 45 LEU HG H -0.531 -14.232 24.646 1.00 . A A . 45 LEU HG 1 1
16 25587 1 1 45 LEU N N -1.854 -12.062 23.632 1.00 . A A . 45 LEU N 1 1
16 25588 1 1 45 LEU O O -4.627 -13.300 21.778 1.00 . A A . 45 LEU O 1 1
16 25589 1 1 46 VAL C C -6.162 -10.792 21.964 1.00 . A A . 46 VAL C 1 1
16 25590 1 1 46 VAL CA C -6.036 -11.479 23.335 1.00 . A A . 46 VAL CA 1 1
16 25591 1 1 46 VAL CB C -6.511 -10.500 24.439 1.00 . A A . 46 VAL CB 1 1
16 25592 1 1 46 VAL CG1 C -7.933 -10.022 24.164 1.00 . A A . 46 VAL CG1 1 1
16 25593 1 1 46 VAL CG2 C -6.421 -11.145 25.820 1.00 . A A . 46 VAL CG2 1 1
16 25594 1 1 46 VAL H H -4.177 -11.614 24.358 1.00 . A A . 46 VAL H 1 1
16 25595 1 1 46 VAL HA H -6.685 -12.346 23.350 1.00 . A A . 46 VAL HA 1 1
16 25596 1 1 46 VAL HB H -5.859 -9.637 24.428 1.00 . A A . 46 VAL HB 1 1
16 25597 1 1 46 VAL HG11 H -7.963 -9.505 23.217 1.00 . A A . 46 VAL HG11 1 1
16 25598 1 1 46 VAL HG12 H -8.247 -9.350 24.951 1.00 . A A . 46 VAL HG12 1 1
16 25599 1 1 46 VAL HG13 H -8.600 -10.871 24.130 1.00 . A A . 46 VAL HG13 1 1
16 25600 1 1 46 VAL HG21 H -6.715 -10.429 26.574 1.00 . A A . 46 VAL HG21 1 1
16 25601 1 1 46 VAL HG22 H -5.405 -11.461 26.005 1.00 . A A . 46 VAL HG22 1 1
16 25602 1 1 46 VAL HG23 H -7.077 -12.004 25.865 1.00 . A A . 46 VAL HG23 1 1
16 25603 1 1 46 VAL N N -4.665 -11.946 23.576 1.00 . A A . 46 VAL N 1 1
16 25604 1 1 46 VAL O O -7.044 -11.124 21.169 1.00 . A A . 46 VAL O 1 1
16 25605 1 1 47 GLU C C -4.920 -10.109 19.249 1.00 . A A . 47 GLU C 1 1
16 25606 1 1 47 GLU CA C -5.266 -9.143 20.392 1.00 . A A . 47 GLU CA 1 1
16 25607 1 1 47 GLU CB C -4.276 -7.968 20.405 1.00 . A A . 47 GLU CB 1 1
16 25608 1 1 47 GLU CD C -5.994 -6.363 21.378 1.00 . A A . 47 GLU CD 1 1
16 25609 1 1 47 GLU CG C -4.575 -6.912 21.467 1.00 . A A . 47 GLU CG 1 1
16 25610 1 1 47 GLU H H -4.599 -9.599 22.363 1.00 . A A . 47 GLU H 1 1
16 25611 1 1 47 GLU HA H -6.264 -8.757 20.227 1.00 . A A . 47 GLU HA 1 1
16 25612 1 1 47 GLU HB2 H -3.282 -8.352 20.585 1.00 . A A . 47 GLU HB2 1 1
16 25613 1 1 47 GLU HB3 H -4.295 -7.487 19.436 1.00 . A A . 47 GLU HB3 1 1
16 25614 1 1 47 GLU HG2 H -4.434 -7.356 22.442 1.00 . A A . 47 GLU HG2 1 1
16 25615 1 1 47 GLU HG3 H -3.878 -6.093 21.346 1.00 . A A . 47 GLU HG3 1 1
16 25616 1 1 47 GLU N N -5.269 -9.839 21.687 1.00 . A A . 47 GLU N 1 1
16 25617 1 1 47 GLU O O -5.509 -10.048 18.166 1.00 . A A . 47 GLU O 1 1
16 25618 1 1 47 GLU OE1 O -6.325 -5.712 20.363 1.00 . A A . 47 GLU OE1 1 1
16 25619 1 1 47 GLU OE2 O -6.783 -6.585 22.327 1.00 . A A . 47 GLU OE2 1 1
16 25620 1 1 48 ALA C C -4.802 -12.936 18.196 1.00 . A A . 48 ALA C 1 1
16 25621 1 1 48 ALA CA C -3.598 -12.042 18.536 1.00 . A A . 48 ALA CA 1 1
16 25622 1 1 48 ALA CB C -2.446 -12.884 19.076 1.00 . A A . 48 ALA CB 1 1
16 25623 1 1 48 ALA H H -3.489 -10.959 20.360 1.00 . A A . 48 ALA H 1 1
16 25624 1 1 48 ALA HA H -3.262 -11.550 17.633 1.00 . A A . 48 ALA HA 1 1
16 25625 1 1 48 ALA HB1 H -2.770 -13.413 19.961 1.00 . A A . 48 ALA HB1 1 1
16 25626 1 1 48 ALA HB2 H -1.615 -12.240 19.325 1.00 . A A . 48 ALA HB2 1 1
16 25627 1 1 48 ALA HB3 H -2.136 -13.597 18.325 1.00 . A A . 48 ALA HB3 1 1
16 25628 1 1 48 ALA N N -3.965 -11.003 19.502 1.00 . A A . 48 ALA N 1 1
16 25629 1 1 48 ALA O O -4.959 -13.383 17.059 1.00 . A A . 48 ALA O 1 1
16 25630 1 1 49 LEU C C -7.906 -13.203 18.161 1.00 . A A . 49 LEU C 1 1
16 25631 1 1 49 LEU CA C -6.876 -13.969 19.013 1.00 . A A . 49 LEU CA 1 1
16 25632 1 1 49 LEU CB C -7.475 -14.333 20.381 1.00 . A A . 49 LEU CB 1 1
16 25633 1 1 49 LEU CD1 C -8.687 -16.394 19.558 1.00 . A A . 49 LEU CD1 1 1
16 25634 1 1 49 LEU CD2 C -9.321 -15.354 21.758 1.00 . A A . 49 LEU CD2 1 1
16 25635 1 1 49 LEU CG C -8.815 -15.087 20.342 1.00 . A A . 49 LEU CG 1 1
16 25636 1 1 49 LEU H H -5.440 -12.836 20.089 1.00 . A A . 49 LEU H 1 1
16 25637 1 1 49 LEU HA H -6.611 -14.879 18.496 1.00 . A A . 49 LEU HA 1 1
16 25638 1 1 49 LEU HB2 H -6.757 -14.948 20.909 1.00 . A A . 49 LEU HB2 1 1
16 25639 1 1 49 LEU HB3 H -7.617 -13.418 20.941 1.00 . A A . 49 LEU HB3 1 1
16 25640 1 1 49 LEU HD11 H -8.376 -16.179 18.547 1.00 . A A . 49 LEU HD11 1 1
16 25641 1 1 49 LEU HD12 H -9.643 -16.898 19.539 1.00 . A A . 49 LEU HD12 1 1
16 25642 1 1 49 LEU HD13 H -7.954 -17.030 20.032 1.00 . A A . 49 LEU HD13 1 1
16 25643 1 1 49 LEU HD21 H -9.435 -14.416 22.283 1.00 . A A . 49 LEU HD21 1 1
16 25644 1 1 49 LEU HD22 H -8.613 -15.977 22.285 1.00 . A A . 49 LEU HD22 1 1
16 25645 1 1 49 LEU HD23 H -10.277 -15.857 21.711 1.00 . A A . 49 LEU HD23 1 1
16 25646 1 1 49 LEU HG H -9.548 -14.473 19.839 1.00 . A A . 49 LEU HG 1 1
16 25647 1 1 49 LEU N N -5.649 -13.186 19.195 1.00 . A A . 49 LEU N 1 1
16 25648 1 1 49 LEU O O -8.512 -13.766 17.247 1.00 . A A . 49 LEU O 1 1
16 25649 1 1 50 LYS C C -8.699 -11.015 16.204 1.00 . A A . 50 LYS C 1 1
16 25650 1 1 50 LYS CA C -9.018 -11.054 17.711 1.00 . A A . 50 LYS CA 1 1
16 25651 1 1 50 LYS CB C -8.986 -9.623 18.265 1.00 . A A . 50 LYS CB 1 1
16 25652 1 1 50 LYS CD C -9.339 -8.062 20.216 1.00 . A A . 50 LYS CD 1 1
16 25653 1 1 50 LYS CE C -9.805 -7.924 21.660 1.00 . A A . 50 LYS CE 1 1
16 25654 1 1 50 LYS CG C -9.447 -9.501 19.713 1.00 . A A . 50 LYS CG 1 1
16 25655 1 1 50 LYS H H -7.573 -11.525 19.201 1.00 . A A . 50 LYS H 1 1
16 25656 1 1 50 LYS HA H -10.012 -11.458 17.843 1.00 . A A . 50 LYS HA 1 1
16 25657 1 1 50 LYS HB2 H -7.973 -9.248 18.201 1.00 . A A . 50 LYS HB2 1 1
16 25658 1 1 50 LYS HB3 H -9.625 -9.000 17.654 1.00 . A A . 50 LYS HB3 1 1
16 25659 1 1 50 LYS HD2 H -8.307 -7.746 20.153 1.00 . A A . 50 LYS HD2 1 1
16 25660 1 1 50 LYS HD3 H -9.948 -7.426 19.588 1.00 . A A . 50 LYS HD3 1 1
16 25661 1 1 50 LYS HE2 H -10.858 -8.160 21.712 1.00 . A A . 50 LYS HE2 1 1
16 25662 1 1 50 LYS HE3 H -9.251 -8.619 22.273 1.00 . A A . 50 LYS HE3 1 1
16 25663 1 1 50 LYS HG2 H -10.477 -9.820 19.782 1.00 . A A . 50 LYS HG2 1 1
16 25664 1 1 50 LYS HG3 H -8.829 -10.137 20.332 1.00 . A A . 50 LYS HG3 1 1
16 25665 1 1 50 LYS HZ1 H -10.169 -5.868 21.640 1.00 . A A . 50 LYS HZ1 1 1
16 25666 1 1 50 LYS HZ2 H -8.592 -6.283 22.091 1.00 . A A . 50 LYS HZ2 1 1
16 25667 1 1 50 LYS HZ3 H -9.869 -6.494 23.181 1.00 . A A . 50 LYS HZ3 1 1
16 25668 1 1 50 LYS N N -8.081 -11.913 18.457 1.00 . A A . 50 LYS N 1 1
16 25669 1 1 50 LYS NZ N -9.595 -6.548 22.179 1.00 . A A . 50 LYS NZ 1 1
16 25670 1 1 50 LYS O O -9.572 -10.727 15.381 1.00 . A A . 50 LYS O 1 1
16 25671 1 1 51 ARG C C -7.051 -12.626 13.772 1.00 . A A . 51 ARG C 1 1
16 25672 1 1 51 ARG CA C -6.998 -11.243 14.452 1.00 . A A . 51 ARG CA 1 1
16 25673 1 1 51 ARG CB C -5.585 -10.644 14.390 1.00 . A A . 51 ARG CB 1 1
16 25674 1 1 51 ARG CD C -4.138 -8.601 14.823 1.00 . A A . 51 ARG CD 1 1
16 25675 1 1 51 ARG CG C -5.539 -9.198 14.882 1.00 . A A . 51 ARG CG 1 1
16 25676 1 1 51 ARG CZ C -3.101 -6.406 15.151 1.00 . A A . 51 ARG CZ 1 1
16 25677 1 1 51 ARG H H -6.798 -11.528 16.550 1.00 . A A . 51 ARG H 1 1
16 25678 1 1 51 ARG HA H -7.672 -10.583 13.920 1.00 . A A . 51 ARG HA 1 1
16 25679 1 1 51 ARG HB2 H -4.923 -11.239 15.006 1.00 . A A . 51 ARG HB2 1 1
16 25680 1 1 51 ARG HB3 H -5.235 -10.668 13.368 1.00 . A A . 51 ARG HB3 1 1
16 25681 1 1 51 ARG HD2 H -3.504 -9.128 15.522 1.00 . A A . 51 ARG HD2 1 1
16 25682 1 1 51 ARG HD3 H -3.748 -8.718 13.821 1.00 . A A . 51 ARG HD3 1 1
16 25683 1 1 51 ARG HE H -5.008 -6.783 15.416 1.00 . A A . 51 ARG HE 1 1
16 25684 1 1 51 ARG HG2 H -6.195 -8.601 14.264 1.00 . A A . 51 ARG HG2 1 1
16 25685 1 1 51 ARG HG3 H -5.888 -9.169 15.905 1.00 . A A . 51 ARG HG3 1 1
16 25686 1 1 51 ARG HH11 H -1.833 -7.830 14.605 1.00 . A A . 51 ARG HH11 1 1
16 25687 1 1 51 ARG HH12 H -1.142 -6.266 14.846 1.00 . A A . 51 ARG HH12 1 1
16 25688 1 1 51 ARG HH21 H -4.123 -4.788 15.686 1.00 . A A . 51 ARG HH21 1 1
16 25689 1 1 51 ARG HH22 H -2.427 -4.558 15.421 1.00 . A A . 51 ARG HH22 1 1
16 25690 1 1 51 ARG N N -7.445 -11.293 15.851 1.00 . A A . 51 ARG N 1 1
16 25691 1 1 51 ARG NE N -4.148 -7.180 15.167 1.00 . A A . 51 ARG NE 1 1
16 25692 1 1 51 ARG NH1 N -1.936 -6.872 14.840 1.00 . A A . 51 ARG NH1 1 1
16 25693 1 1 51 ARG NH2 N -3.225 -5.156 15.446 1.00 . A A . 51 ARG NH2 1 1
16 25694 1 1 51 ARG O O -6.342 -12.883 12.800 1.00 . A A . 51 ARG O 1 1
16 25695 1 1 52 HIS C C -9.525 -14.727 12.868 1.00 . A A . 52 HIS C 1 1
16 25696 1 1 52 HIS CA C -8.191 -14.794 13.630 1.00 . A A . 52 HIS CA 1 1
16 25697 1 1 52 HIS CB C -8.241 -15.936 14.656 1.00 . A A . 52 HIS CB 1 1
16 25698 1 1 52 HIS CD2 C -6.105 -15.870 16.126 1.00 . A A . 52 HIS CD2 1 1
16 25699 1 1 52 HIS CE1 C -5.078 -17.604 15.271 1.00 . A A . 52 HIS CE1 1 1
16 25700 1 1 52 HIS CG C -6.896 -16.369 15.152 1.00 . A A . 52 HIS CG 1 1
16 25701 1 1 52 HIS H H -8.339 -13.308 15.146 1.00 . A A . 52 HIS H 1 1
16 25702 1 1 52 HIS HA H -7.398 -14.992 12.923 1.00 . A A . 52 HIS HA 1 1
16 25703 1 1 52 HIS HB2 H -8.820 -15.617 15.510 1.00 . A A . 52 HIS HB2 1 1
16 25704 1 1 52 HIS HB3 H -8.720 -16.795 14.206 1.00 . A A . 52 HIS HB3 1 1
16 25705 1 1 52 HIS HD1 H -6.537 -18.036 13.907 1.00 . A A . 52 HIS HD1 1 1
16 25706 1 1 52 HIS HD2 H -6.316 -15.009 16.744 1.00 . A A . 52 HIS HD2 1 1
16 25707 1 1 52 HIS HE1 H -4.342 -18.370 15.074 1.00 . A A . 52 HIS HE1 1 1
16 25708 1 1 52 HIS HE2 H -4.174 -16.451 16.695 1.00 . A A . 52 HIS HE2 1 1
16 25709 1 1 52 HIS N N -7.899 -13.515 14.292 1.00 . A A . 52 HIS N 1 1
16 25710 1 1 52 HIS ND1 N -6.220 -17.455 14.636 1.00 . A A . 52 HIS ND1 1 1
16 25711 1 1 52 HIS NE2 N -4.980 -16.656 16.180 1.00 . A A . 52 HIS NE2 1 1
16 25712 1 1 52 HIS O O -10.437 -13.995 13.265 1.00 . A A . 52 HIS O 1 1
16 25713 1 1 53 PRO C C -12.136 -15.900 11.826 1.00 . A A . 53 PRO C 1 1
16 25714 1 1 53 PRO CA C -10.909 -15.535 10.972 1.00 . A A . 53 PRO CA 1 1
16 25715 1 1 53 PRO CB C -10.635 -16.620 9.907 1.00 . A A . 53 PRO CB 1 1
16 25716 1 1 53 PRO CD C -8.622 -16.360 11.177 1.00 . A A . 53 PRO CD 1 1
16 25717 1 1 53 PRO CG C -9.430 -17.360 10.397 1.00 . A A . 53 PRO CG 1 1
16 25718 1 1 53 PRO HA H -11.091 -14.589 10.481 1.00 . A A . 53 PRO HA 1 1
16 25719 1 1 53 PRO HB2 H -11.492 -17.274 9.819 1.00 . A A . 53 PRO HB2 1 1
16 25720 1 1 53 PRO HB3 H -10.444 -16.148 8.953 1.00 . A A . 53 PRO HB3 1 1
16 25721 1 1 53 PRO HD2 H -8.048 -16.854 11.949 1.00 . A A . 53 PRO HD2 1 1
16 25722 1 1 53 PRO HD3 H -7.972 -15.798 10.521 1.00 . A A . 53 PRO HD3 1 1
16 25723 1 1 53 PRO HG2 H -9.734 -18.179 11.035 1.00 . A A . 53 PRO HG2 1 1
16 25724 1 1 53 PRO HG3 H -8.859 -17.732 9.558 1.00 . A A . 53 PRO HG3 1 1
16 25725 1 1 53 PRO N N -9.661 -15.491 11.761 1.00 . A A . 53 PRO N 1 1
16 25726 1 1 53 PRO O O -13.171 -15.230 11.763 1.00 . A A . 53 PRO O 1 1
16 25727 1 1 54 ASP C C -12.773 -16.976 14.980 1.00 . A A . 54 ASP C 1 1
16 25728 1 1 54 ASP CA C -13.101 -17.364 13.529 1.00 . A A . 54 ASP CA 1 1
16 25729 1 1 54 ASP CB C -13.357 -18.874 13.415 1.00 . A A . 54 ASP CB 1 1
16 25730 1 1 54 ASP CG C -14.587 -19.338 14.187 1.00 . A A . 54 ASP CG 1 1
16 25731 1 1 54 ASP H H -11.191 -17.484 12.608 1.00 . A A . 54 ASP H 1 1
16 25732 1 1 54 ASP HA H -13.997 -16.836 13.229 1.00 . A A . 54 ASP HA 1 1
16 25733 1 1 54 ASP HB2 H -13.497 -19.127 12.375 1.00 . A A . 54 ASP HB2 1 1
16 25734 1 1 54 ASP HB3 H -12.495 -19.407 13.795 1.00 . A A . 54 ASP HB3 1 1
16 25735 1 1 54 ASP N N -12.020 -16.961 12.625 1.00 . A A . 54 ASP N 1 1
16 25736 1 1 54 ASP O O -12.540 -17.832 15.836 1.00 . A A . 54 ASP O 1 1
16 25737 1 1 54 ASP OD1 O -15.385 -18.482 14.636 1.00 . A A . 54 ASP OD1 1 1
16 25738 1 1 54 ASP OD2 O -14.772 -20.568 14.331 1.00 . A A . 54 ASP OD2 1 1
16 25739 1 1 55 ALA C C -13.832 -15.154 17.390 1.00 . A A . 55 ALA C 1 1
16 25740 1 1 55 ALA CA C -12.514 -15.175 16.605 1.00 . A A . 55 ALA CA 1 1
16 25741 1 1 55 ALA CB C -11.888 -13.785 16.567 1.00 . A A . 55 ALA CB 1 1
16 25742 1 1 55 ALA H H -12.813 -15.036 14.504 1.00 . A A . 55 ALA H 1 1
16 25743 1 1 55 ALA HA H -11.821 -15.841 17.102 1.00 . A A . 55 ALA HA 1 1
16 25744 1 1 55 ALA HB1 H -12.566 -13.095 16.086 1.00 . A A . 55 ALA HB1 1 1
16 25745 1 1 55 ALA HB2 H -10.962 -13.823 16.012 1.00 . A A . 55 ALA HB2 1 1
16 25746 1 1 55 ALA HB3 H -11.689 -13.451 17.575 1.00 . A A . 55 ALA HB3 1 1
16 25747 1 1 55 ALA N N -12.723 -15.675 15.243 1.00 . A A . 55 ALA N 1 1
16 25748 1 1 55 ALA O O -13.863 -15.462 18.580 1.00 . A A . 55 ALA O 1 1
16 25749 1 1 56 THR C C -16.631 -15.978 18.120 1.00 . A A . 56 THR C 1 1
16 25750 1 1 56 THR CA C -16.259 -14.726 17.312 1.00 . A A . 56 THR CA 1 1
16 25751 1 1 56 THR CB C -17.360 -14.479 16.246 1.00 . A A . 56 THR CB 1 1
16 25752 1 1 56 THR CG2 C -17.220 -15.438 15.062 1.00 . A A . 56 THR CG2 1 1
16 25753 1 1 56 THR H H -14.825 -14.613 15.747 1.00 . A A . 56 THR H 1 1
16 25754 1 1 56 THR HA H -16.252 -13.876 17.982 1.00 . A A . 56 THR HA 1 1
16 25755 1 1 56 THR HB H -17.256 -13.468 15.877 1.00 . A A . 56 THR HB 1 1
16 25756 1 1 56 THR HG1 H -19.270 -15.003 16.178 1.00 . A A . 56 THR HG1 1 1
16 25757 1 1 56 THR HG21 H -18.009 -15.246 14.349 1.00 . A A . 56 THR HG21 1 1
16 25758 1 1 56 THR HG22 H -17.293 -16.458 15.412 1.00 . A A . 56 THR HG22 1 1
16 25759 1 1 56 THR HG23 H -16.262 -15.289 14.586 1.00 . A A . 56 THR HG23 1 1
16 25760 1 1 56 THR N N -14.922 -14.816 16.698 1.00 . A A . 56 THR N 1 1
16 25761 1 1 56 THR O O -17.088 -15.877 19.259 1.00 . A A . 56 THR O 1 1
16 25762 1 1 56 THR OG1 O -18.668 -14.621 16.830 1.00 . A A . 56 THR OG1 1 1
16 25763 1 1 57 SER C C -15.846 -18.850 19.282 1.00 . A A . 57 SER C 1 1
16 25764 1 1 57 SER CA C -16.833 -18.412 18.193 1.00 . A A . 57 SER CA 1 1
16 25765 1 1 57 SER CB C -16.999 -19.537 17.165 1.00 . A A . 57 SER CB 1 1
16 25766 1 1 57 SER H H -15.969 -17.197 16.668 1.00 . A A . 57 SER H 1 1
16 25767 1 1 57 SER HA H -17.793 -18.228 18.659 1.00 . A A . 57 SER HA 1 1
16 25768 1 1 57 SER HB2 H -17.647 -19.202 16.368 1.00 . A A . 57 SER HB2 1 1
16 25769 1 1 57 SER HB3 H -16.032 -19.796 16.755 1.00 . A A . 57 SER HB3 1 1
16 25770 1 1 57 SER HG H -18.447 -20.476 18.103 1.00 . A A . 57 SER HG 1 1
16 25771 1 1 57 SER N N -16.416 -17.161 17.543 1.00 . A A . 57 SER N 1 1
16 25772 1 1 57 SER O O -16.208 -19.610 20.181 1.00 . A A . 57 SER O 1 1
16 25773 1 1 57 SER OG O -17.571 -20.695 17.758 1.00 . A A . 57 SER OG 1 1
16 25774 1 1 58 LYS C C -13.640 -17.715 21.395 1.00 . A A . 58 LYS C 1 1
16 25775 1 1 58 LYS CA C -13.579 -18.693 20.209 1.00 . A A . 58 LYS CA 1 1
16 25776 1 1 58 LYS CB C -12.173 -18.667 19.586 1.00 . A A . 58 LYS CB 1 1
16 25777 1 1 58 LYS CD C -12.341 -21.069 18.782 1.00 . A A . 58 LYS CD 1 1
16 25778 1 1 58 LYS CE C -12.031 -22.029 17.639 1.00 . A A . 58 LYS CE 1 1
16 25779 1 1 58 LYS CG C -11.992 -19.626 18.411 1.00 . A A . 58 LYS CG 1 1
16 25780 1 1 58 LYS H H -14.360 -17.798 18.442 1.00 . A A . 58 LYS H 1 1
16 25781 1 1 58 LYS HA H -13.777 -19.691 20.577 1.00 . A A . 58 LYS HA 1 1
16 25782 1 1 58 LYS HB2 H -11.966 -17.664 19.237 1.00 . A A . 58 LYS HB2 1 1
16 25783 1 1 58 LYS HB3 H -11.451 -18.926 20.349 1.00 . A A . 58 LYS HB3 1 1
16 25784 1 1 58 LYS HD2 H -11.767 -21.361 19.650 1.00 . A A . 58 LYS HD2 1 1
16 25785 1 1 58 LYS HD3 H -13.397 -21.127 19.012 1.00 . A A . 58 LYS HD3 1 1
16 25786 1 1 58 LYS HE2 H -12.496 -21.658 16.738 1.00 . A A . 58 LYS HE2 1 1
16 25787 1 1 58 LYS HE3 H -10.960 -22.068 17.499 1.00 . A A . 58 LYS HE3 1 1
16 25788 1 1 58 LYS HG2 H -12.634 -19.310 17.601 1.00 . A A . 58 LYS HG2 1 1
16 25789 1 1 58 LYS HG3 H -10.961 -19.587 18.086 1.00 . A A . 58 LYS HG3 1 1
16 25790 1 1 58 LYS HZ1 H -13.574 -23.403 17.938 1.00 . A A . 58 LYS HZ1 1 1
16 25791 1 1 58 LYS HZ2 H -12.163 -23.758 18.808 1.00 . A A . 58 LYS HZ2 1 1
16 25792 1 1 58 LYS HZ3 H -12.227 -24.042 17.142 1.00 . A A . 58 LYS HZ3 1 1
16 25793 1 1 58 LYS N N -14.600 -18.374 19.199 1.00 . A A . 58 LYS N 1 1
16 25794 1 1 58 LYS NZ N -12.533 -23.403 17.902 1.00 . A A . 58 LYS NZ 1 1
16 25795 1 1 58 LYS O O -13.192 -18.031 22.497 1.00 . A A . 58 LYS O 1 1
16 25796 1 1 59 ILE C C -15.777 -15.519 22.777 1.00 . A A . 59 ILE C 1 1
16 25797 1 1 59 ILE CA C -14.347 -15.512 22.209 1.00 . A A . 59 ILE CA 1 1
16 25798 1 1 59 ILE CB C -14.013 -14.089 21.679 1.00 . A A . 59 ILE CB 1 1
16 25799 1 1 59 ILE CD1 C -12.200 -12.728 20.485 1.00 . A A . 59 ILE CD1 1 1
16 25800 1 1 59 ILE CG1 C -12.580 -14.049 21.121 1.00 . A A . 59 ILE CG1 1 1
16 25801 1 1 59 ILE CG2 C -14.192 -13.042 22.783 1.00 . A A . 59 ILE CG2 1 1
16 25802 1 1 59 ILE H H -14.480 -16.311 20.243 1.00 . A A . 59 ILE H 1 1
16 25803 1 1 59 ILE HA H -13.655 -15.748 23.007 1.00 . A A . 59 ILE HA 1 1
16 25804 1 1 59 ILE HB H -14.707 -13.857 20.883 1.00 . A A . 59 ILE HB 1 1
16 25805 1 1 59 ILE HD11 H -12.860 -12.525 19.654 1.00 . A A . 59 ILE HD11 1 1
16 25806 1 1 59 ILE HD12 H -11.182 -12.781 20.130 1.00 . A A . 59 ILE HD12 1 1
16 25807 1 1 59 ILE HD13 H -12.286 -11.938 21.216 1.00 . A A . 59 ILE HD13 1 1
16 25808 1 1 59 ILE HG12 H -11.882 -14.237 21.923 1.00 . A A . 59 ILE HG12 1 1
16 25809 1 1 59 ILE HG13 H -12.471 -14.820 20.370 1.00 . A A . 59 ILE HG13 1 1
16 25810 1 1 59 ILE HG21 H -13.966 -12.060 22.392 1.00 . A A . 59 ILE HG21 1 1
16 25811 1 1 59 ILE HG22 H -13.525 -13.263 23.604 1.00 . A A . 59 ILE HG22 1 1
16 25812 1 1 59 ILE HG23 H -15.214 -13.060 23.137 1.00 . A A . 59 ILE HG23 1 1
16 25813 1 1 59 ILE N N -14.187 -16.523 21.155 1.00 . A A . 59 ILE N 1 1
16 25814 1 1 59 ILE O O -16.004 -15.932 23.918 1.00 . A A . 59 ILE O 1 1
16 25815 1 1 60 GLY C C -18.344 -13.783 23.356 1.00 . A A . 60 GLY C 1 1
16 25816 1 1 60 GLY CA C -18.124 -14.976 22.425 1.00 . A A . 60 GLY CA 1 1
16 25817 1 1 60 GLY H H -16.518 -14.838 21.042 1.00 . A A . 60 GLY H 1 1
16 25818 1 1 60 GLY HA2 H -18.768 -14.867 21.563 1.00 . A A . 60 GLY HA2 1 1
16 25819 1 1 60 GLY HA3 H -18.394 -15.883 22.945 1.00 . A A . 60 GLY HA3 1 1
16 25820 1 1 60 GLY N N -16.742 -15.084 21.967 1.00 . A A . 60 GLY N 1 1
16 25821 1 1 60 GLY O O -18.217 -12.634 22.929 1.00 . A A . 60 GLY O 1 1
16 25822 1 1 61 PRO C C -17.579 -12.190 25.976 1.00 . A A . 61 PRO C 1 1
16 25823 1 1 61 PRO CA C -18.883 -12.930 25.619 1.00 . A A . 61 PRO CA 1 1
16 25824 1 1 61 PRO CB C -19.449 -13.661 26.846 1.00 . A A . 61 PRO CB 1 1
16 25825 1 1 61 PRO CD C -18.913 -15.350 25.239 1.00 . A A . 61 PRO CD 1 1
16 25826 1 1 61 PRO CG C -18.956 -15.063 26.717 1.00 . A A . 61 PRO CG 1 1
16 25827 1 1 61 PRO HA H -19.609 -12.212 25.261 1.00 . A A . 61 PRO HA 1 1
16 25828 1 1 61 PRO HB2 H -19.086 -13.195 27.753 1.00 . A A . 61 PRO HB2 1 1
16 25829 1 1 61 PRO HB3 H -20.528 -13.619 26.826 1.00 . A A . 61 PRO HB3 1 1
16 25830 1 1 61 PRO HD2 H -18.100 -16.025 25.006 1.00 . A A . 61 PRO HD2 1 1
16 25831 1 1 61 PRO HD3 H -19.855 -15.763 24.905 1.00 . A A . 61 PRO HD3 1 1
16 25832 1 1 61 PRO HG2 H -17.966 -15.146 27.146 1.00 . A A . 61 PRO HG2 1 1
16 25833 1 1 61 PRO HG3 H -19.636 -15.741 27.213 1.00 . A A . 61 PRO HG3 1 1
16 25834 1 1 61 PRO N N -18.682 -14.018 24.641 1.00 . A A . 61 PRO N 1 1
16 25835 1 1 61 PRO O O -17.581 -10.974 26.195 1.00 . A A . 61 PRO O 1 1
16 25836 1 1 62 GLY C C -14.150 -13.353 26.844 1.00 . A A . 62 GLY C 1 1
16 25837 1 1 62 GLY CA C -15.181 -12.329 26.373 1.00 . A A . 62 GLY CA 1 1
16 25838 1 1 62 GLY H H -16.526 -13.888 25.847 1.00 . A A . 62 GLY H 1 1
16 25839 1 1 62 GLY HA2 H -14.795 -11.823 25.500 1.00 . A A . 62 GLY HA2 1 1
16 25840 1 1 62 GLY HA3 H -15.329 -11.601 27.159 1.00 . A A . 62 GLY HA3 1 1
16 25841 1 1 62 GLY N N -16.470 -12.928 26.034 1.00 . A A . 62 GLY N 1 1
16 25842 1 1 62 GLY O O -14.493 -14.496 27.158 1.00 . A A . 62 GLY O 1 1
16 25843 1 1 63 VAL C C -11.587 -13.760 28.846 1.00 . A A . 63 VAL C 1 1
16 25844 1 1 63 VAL CA C -11.799 -13.837 27.324 1.00 . A A . 63 VAL CA 1 1
16 25845 1 1 63 VAL CB C -10.466 -13.504 26.605 1.00 . A A . 63 VAL CB 1 1
16 25846 1 1 63 VAL CG1 C -9.362 -14.471 27.037 1.00 . A A . 63 VAL CG1 1 1
16 25847 1 1 63 VAL CG2 C -10.650 -13.533 25.087 1.00 . A A . 63 VAL CG2 1 1
16 25848 1 1 63 VAL H H -12.664 -12.025 26.627 1.00 . A A . 63 VAL H 1 1
16 25849 1 1 63 VAL HA H -12.076 -14.850 27.062 1.00 . A A . 63 VAL HA 1 1
16 25850 1 1 63 VAL HB H -10.165 -12.504 26.889 1.00 . A A . 63 VAL HB 1 1
16 25851 1 1 63 VAL HG11 H -9.652 -15.484 26.795 1.00 . A A . 63 VAL HG11 1 1
16 25852 1 1 63 VAL HG12 H -9.205 -14.388 28.104 1.00 . A A . 63 VAL HG12 1 1
16 25853 1 1 63 VAL HG13 H -8.444 -14.228 26.521 1.00 . A A . 63 VAL HG13 1 1
16 25854 1 1 63 VAL HG21 H -11.391 -12.801 24.798 1.00 . A A . 63 VAL HG21 1 1
16 25855 1 1 63 VAL HG22 H -10.979 -14.517 24.780 1.00 . A A . 63 VAL HG22 1 1
16 25856 1 1 63 VAL HG23 H -9.712 -13.303 24.602 1.00 . A A . 63 VAL HG23 1 1
16 25857 1 1 63 VAL N N -12.881 -12.947 26.891 1.00 . A A . 63 VAL N 1 1
16 25858 1 1 63 VAL O O -11.465 -12.673 29.414 1.00 . A A . 63 VAL O 1 1
16 25859 1 1 64 ARG C C -9.820 -14.948 31.252 1.00 . A A . 64 ARG C 1 1
16 25860 1 1 64 ARG CA C -11.330 -15.001 30.944 1.00 . A A . 64 ARG CA 1 1
16 25861 1 1 64 ARG CB C -11.986 -16.291 31.481 1.00 . A A . 64 ARG CB 1 1
16 25862 1 1 64 ARG CD C -10.867 -16.891 33.685 1.00 . A A . 64 ARG CD 1 1
16 25863 1 1 64 ARG CG C -12.132 -16.385 33.003 1.00 . A A . 64 ARG CG 1 1
16 25864 1 1 64 ARG CZ C -10.380 -18.046 35.788 1.00 . A A . 64 ARG CZ 1 1
16 25865 1 1 64 ARG H H -11.683 -15.751 28.990 1.00 . A A . 64 ARG H 1 1
16 25866 1 1 64 ARG HA H -11.810 -14.144 31.402 1.00 . A A . 64 ARG HA 1 1
16 25867 1 1 64 ARG HB2 H -12.975 -16.370 31.053 1.00 . A A . 64 ARG HB2 1 1
16 25868 1 1 64 ARG HB3 H -11.403 -17.138 31.147 1.00 . A A . 64 ARG HB3 1 1
16 25869 1 1 64 ARG HD2 H -10.543 -17.796 33.188 1.00 . A A . 64 ARG HD2 1 1
16 25870 1 1 64 ARG HD3 H -10.095 -16.139 33.594 1.00 . A A . 64 ARG HD3 1 1
16 25871 1 1 64 ARG HE H -11.796 -16.695 35.557 1.00 . A A . 64 ARG HE 1 1
16 25872 1 1 64 ARG HG2 H -12.363 -15.405 33.391 1.00 . A A . 64 ARG HG2 1 1
16 25873 1 1 64 ARG HG3 H -12.945 -17.060 33.232 1.00 . A A . 64 ARG HG3 1 1
16 25874 1 1 64 ARG HH11 H -9.211 -18.575 34.263 1.00 . A A . 64 ARG HH11 1 1
16 25875 1 1 64 ARG HH12 H -8.909 -19.388 35.759 1.00 . A A . 64 ARG HH12 1 1
16 25876 1 1 64 ARG HH21 H -11.376 -17.733 37.479 1.00 . A A . 64 ARG HH21 1 1
16 25877 1 1 64 ARG HH22 H -10.096 -18.891 37.566 1.00 . A A . 64 ARG HH22 1 1
16 25878 1 1 64 ARG N N -11.552 -14.920 29.497 1.00 . A A . 64 ARG N 1 1
16 25879 1 1 64 ARG NE N -11.080 -17.179 35.101 1.00 . A A . 64 ARG NE 1 1
16 25880 1 1 64 ARG NH1 N -9.425 -18.719 35.227 1.00 . A A . 64 ARG NH1 1 1
16 25881 1 1 64 ARG NH2 N -10.640 -18.240 37.039 1.00 . A A . 64 ARG NH2 1 1
16 25882 1 1 64 ARG O O -9.370 -14.130 32.057 1.00 . A A . 64 ARG O 1 1
16 25883 1 1 65 ASN C C -6.954 -16.831 29.730 1.00 . A A . 65 ASN C 1 1
16 25884 1 1 65 ASN CA C -7.577 -15.798 30.682 1.00 . A A . 65 ASN CA 1 1
16 25885 1 1 65 ASN CB C -7.097 -16.071 32.119 1.00 . A A . 65 ASN CB 1 1
16 25886 1 1 65 ASN CG C -7.225 -17.530 32.522 1.00 . A A . 65 ASN CG 1 1
16 25887 1 1 65 ASN H H -9.478 -16.496 30.025 1.00 . A A . 65 ASN H 1 1
16 25888 1 1 65 ASN HA H -7.244 -14.811 30.385 1.00 . A A . 65 ASN HA 1 1
16 25889 1 1 65 ASN HB2 H -6.058 -15.786 32.204 1.00 . A A . 65 ASN HB2 1 1
16 25890 1 1 65 ASN HB3 H -7.682 -15.475 32.806 1.00 . A A . 65 ASN HB3 1 1
16 25891 1 1 65 ASN HD21 H -5.348 -17.896 31.998 1.00 . A A . 65 ASN HD21 1 1
16 25892 1 1 65 ASN HD22 H -6.235 -19.239 32.625 1.00 . A A . 65 ASN HD22 1 1
16 25893 1 1 65 ASN N N -9.049 -15.819 30.593 1.00 . A A . 65 ASN N 1 1
16 25894 1 1 65 ASN ND2 N -6.162 -18.295 32.363 1.00 . A A . 65 ASN ND2 1 1
16 25895 1 1 65 ASN O O -7.663 -17.561 29.037 1.00 . A A . 65 ASN O 1 1
16 25896 1 1 65 ASN OD1 O -8.266 -17.969 32.983 1.00 . A A . 65 ASN OD1 1 1
16 25897 1 1 66 PHE C C -4.049 -18.781 29.873 1.00 . A A . 66 PHE C 1 1
16 25898 1 1 66 PHE CA C -4.898 -17.907 28.935 1.00 . A A . 66 PHE CA 1 1
16 25899 1 1 66 PHE CB C -4.002 -17.261 27.868 1.00 . A A . 66 PHE CB 1 1
16 25900 1 1 66 PHE CD1 C -5.224 -15.300 26.868 1.00 . A A . 66 PHE CD1 1 1
16 25901 1 1 66 PHE CD2 C -5.017 -17.288 25.563 1.00 . A A . 66 PHE CD2 1 1
16 25902 1 1 66 PHE CE1 C -5.917 -14.697 25.838 1.00 . A A . 66 PHE CE1 1 1
16 25903 1 1 66 PHE CE2 C -5.711 -16.686 24.533 1.00 . A A . 66 PHE CE2 1 1
16 25904 1 1 66 PHE CG C -4.765 -16.602 26.745 1.00 . A A . 66 PHE CG 1 1
16 25905 1 1 66 PHE CZ C -6.162 -15.390 24.670 1.00 . A A . 66 PHE CZ 1 1
16 25906 1 1 66 PHE H H -5.111 -16.212 30.191 1.00 . A A . 66 PHE H 1 1
16 25907 1 1 66 PHE HA H -5.629 -18.539 28.446 1.00 . A A . 66 PHE HA 1 1
16 25908 1 1 66 PHE HB2 H -3.383 -16.509 28.335 1.00 . A A . 66 PHE HB2 1 1
16 25909 1 1 66 PHE HB3 H -3.364 -18.021 27.436 1.00 . A A . 66 PHE HB3 1 1
16 25910 1 1 66 PHE HD1 H -5.035 -14.754 27.782 1.00 . A A . 66 PHE HD1 1 1
16 25911 1 1 66 PHE HD2 H -4.664 -18.304 25.453 1.00 . A A . 66 PHE HD2 1 1
16 25912 1 1 66 PHE HE1 H -6.267 -13.683 25.947 1.00 . A A . 66 PHE HE1 1 1
16 25913 1 1 66 PHE HE2 H -5.900 -17.230 23.620 1.00 . A A . 66 PHE HE2 1 1
16 25914 1 1 66 PHE HZ H -6.704 -14.918 23.865 1.00 . A A . 66 PHE HZ 1 1
16 25915 1 1 66 PHE N N -5.624 -16.881 29.696 1.00 . A A . 66 PHE N 1 1
16 25916 1 1 66 PHE O O -3.493 -18.294 30.861 1.00 . A A . 66 PHE O 1 1
16 25917 1 1 67 GLU C C -2.192 -21.812 29.521 1.00 . A A . 67 GLU C 1 1
16 25918 1 1 67 GLU CA C -3.187 -21.016 30.380 1.00 . A A . 67 GLU CA 1 1
16 25919 1 1 67 GLU CB C -4.146 -21.973 31.112 1.00 . A A . 67 GLU CB 1 1
16 25920 1 1 67 GLU CD C -4.442 -23.847 32.807 1.00 . A A . 67 GLU CD 1 1
16 25921 1 1 67 GLU CG C -3.455 -23.010 31.999 1.00 . A A . 67 GLU CG 1 1
16 25922 1 1 67 GLU H H -4.430 -20.401 28.767 1.00 . A A . 67 GLU H 1 1
16 25923 1 1 67 GLU HA H -2.633 -20.446 31.114 1.00 . A A . 67 GLU HA 1 1
16 25924 1 1 67 GLU HB2 H -4.808 -21.388 31.734 1.00 . A A . 67 GLU HB2 1 1
16 25925 1 1 67 GLU HB3 H -4.738 -22.500 30.376 1.00 . A A . 67 GLU HB3 1 1
16 25926 1 1 67 GLU HG2 H -2.872 -23.670 31.372 1.00 . A A . 67 GLU HG2 1 1
16 25927 1 1 67 GLU HG3 H -2.795 -22.496 32.685 1.00 . A A . 67 GLU HG3 1 1
16 25928 1 1 67 GLU N N -3.959 -20.070 29.563 1.00 . A A . 67 GLU N 1 1
16 25929 1 1 67 GLU O O -2.564 -22.394 28.498 1.00 . A A . 67 GLU O 1 1
16 25930 1 1 67 GLU OE1 O -4.906 -23.368 33.866 1.00 . A A . 67 GLU OE1 1 1
16 25931 1 1 67 GLU OE2 O -4.762 -24.983 32.395 1.00 . A A . 67 GLU OE2 1 1
16 25932 1 1 68 VAL C C -0.060 -24.097 29.665 1.00 . A A . 68 VAL C 1 1
16 25933 1 1 68 VAL CA C 0.097 -22.628 29.256 1.00 . A A . 68 VAL CA 1 1
16 25934 1 1 68 VAL CB C 1.529 -22.130 29.577 1.00 . A A . 68 VAL CB 1 1
16 25935 1 1 68 VAL CG1 C 2.583 -23.055 28.968 1.00 . A A . 68 VAL CG1 1 1
16 25936 1 1 68 VAL CG2 C 1.712 -20.696 29.082 1.00 . A A . 68 VAL CG2 1 1
16 25937 1 1 68 VAL H H -0.664 -21.273 30.706 1.00 . A A . 68 VAL H 1 1
16 25938 1 1 68 VAL HA H -0.062 -22.543 28.186 1.00 . A A . 68 VAL HA 1 1
16 25939 1 1 68 VAL HB H 1.658 -22.135 30.652 1.00 . A A . 68 VAL HB 1 1
16 25940 1 1 68 VAL HG11 H 3.570 -22.674 29.189 1.00 . A A . 68 VAL HG11 1 1
16 25941 1 1 68 VAL HG12 H 2.449 -23.102 27.897 1.00 . A A . 68 VAL HG12 1 1
16 25942 1 1 68 VAL HG13 H 2.480 -24.046 29.386 1.00 . A A . 68 VAL HG13 1 1
16 25943 1 1 68 VAL HG21 H 1.514 -20.650 28.020 1.00 . A A . 68 VAL HG21 1 1
16 25944 1 1 68 VAL HG22 H 2.725 -20.373 29.272 1.00 . A A . 68 VAL HG22 1 1
16 25945 1 1 68 VAL HG23 H 1.026 -20.043 29.602 1.00 . A A . 68 VAL HG23 1 1
16 25946 1 1 68 VAL N N -0.921 -21.815 29.929 1.00 . A A . 68 VAL N 1 1
16 25947 1 1 68 VAL O O 0.334 -24.502 30.759 1.00 . A A . 68 VAL O 1 1
16 25948 1 1 69 ARG C C -0.756 -27.239 28.009 1.00 . A A . 69 ARG C 1 1
16 25949 1 1 69 ARG CA C -1.112 -26.230 29.115 1.00 . A A . 69 ARG CA 1 1
16 25950 1 1 69 ARG CB C -2.627 -26.147 29.338 1.00 . A A . 69 ARG CB 1 1
16 25951 1 1 69 ARG CD C -4.809 -27.197 29.957 1.00 . A A . 69 ARG CD 1 1
16 25952 1 1 69 ARG CG C -3.328 -27.449 29.699 1.00 . A A . 69 ARG CG 1 1
16 25953 1 1 69 ARG CZ C -6.464 -28.381 31.292 1.00 . A A . 69 ARG CZ 1 1
16 25954 1 1 69 ARG H H -0.787 -24.551 27.865 1.00 . A A . 69 ARG H 1 1
16 25955 1 1 69 ARG HA H -0.636 -26.534 30.037 1.00 . A A . 69 ARG HA 1 1
16 25956 1 1 69 ARG HB2 H -2.814 -25.442 30.136 1.00 . A A . 69 ARG HB2 1 1
16 25957 1 1 69 ARG HB3 H -3.080 -25.765 28.436 1.00 . A A . 69 ARG HB3 1 1
16 25958 1 1 69 ARG HD2 H -4.901 -26.440 30.724 1.00 . A A . 69 ARG HD2 1 1
16 25959 1 1 69 ARG HD3 H -5.259 -26.830 29.045 1.00 . A A . 69 ARG HD3 1 1
16 25960 1 1 69 ARG HE H -5.321 -29.235 29.939 1.00 . A A . 69 ARG HE 1 1
16 25961 1 1 69 ARG HG2 H -3.223 -28.146 28.880 1.00 . A A . 69 ARG HG2 1 1
16 25962 1 1 69 ARG HG3 H -2.877 -27.862 30.591 1.00 . A A . 69 ARG HG3 1 1
16 25963 1 1 69 ARG HH11 H -6.185 -26.468 31.792 1.00 . A A . 69 ARG HH11 1 1
16 25964 1 1 69 ARG HH12 H -7.444 -27.294 32.645 1.00 . A A . 69 ARG HH12 1 1
16 25965 1 1 69 ARG HH21 H -6.917 -30.299 31.040 1.00 . A A . 69 ARG HH21 1 1
16 25966 1 1 69 ARG HH22 H -7.847 -29.455 32.232 1.00 . A A . 69 ARG HH22 1 1
16 25967 1 1 69 ARG N N -0.650 -24.885 28.777 1.00 . A A . 69 ARG N 1 1
16 25968 1 1 69 ARG NE N -5.529 -28.390 30.385 1.00 . A A . 69 ARG NE 1 1
16 25969 1 1 69 ARG NH1 N -6.716 -27.299 31.963 1.00 . A A . 69 ARG NH1 1 1
16 25970 1 1 69 ARG NH2 N -7.127 -29.460 31.542 1.00 . A A . 69 ARG NH2 1 1
16 25971 1 1 69 ARG O O -0.556 -26.863 26.853 1.00 . A A . 69 ARG O 1 1
16 25972 1 1 70 SER C C -1.186 -29.758 26.256 1.00 . A A . 70 SER C 1 1
16 25973 1 1 70 SER CA C -0.239 -29.581 27.456 1.00 . A A . 70 SER CA 1 1
16 25974 1 1 70 SER CB C -0.117 -30.917 28.204 1.00 . A A . 70 SER CB 1 1
16 25975 1 1 70 SER H H -0.917 -28.758 29.297 1.00 . A A . 70 SER H 1 1
16 25976 1 1 70 SER HA H 0.737 -29.306 27.084 1.00 . A A . 70 SER HA 1 1
16 25977 1 1 70 SER HB2 H 0.231 -31.680 27.521 1.00 . A A . 70 SER HB2 1 1
16 25978 1 1 70 SER HB3 H 0.591 -30.811 29.013 1.00 . A A . 70 SER HB3 1 1
16 25979 1 1 70 SER HG H -1.223 -32.054 29.365 1.00 . A A . 70 SER HG 1 1
16 25980 1 1 70 SER N N -0.675 -28.517 28.377 1.00 . A A . 70 SER N 1 1
16 25981 1 1 70 SER O O -2.364 -29.385 26.304 1.00 . A A . 70 SER O 1 1
16 25982 1 1 70 SER OG O -1.367 -31.328 28.742 1.00 . A A . 70 SER OG 1 1
16 25983 1 1 71 ALA C C -1.147 -32.035 23.443 1.00 . A A . 71 ALA C 1 1
16 25984 1 1 71 ALA CA C -1.442 -30.623 23.974 1.00 . A A . 71 ALA CA 1 1
16 25985 1 1 71 ALA CB C -1.160 -29.585 22.896 1.00 . A A . 71 ALA CB 1 1
16 25986 1 1 71 ALA H H 0.300 -30.561 25.186 1.00 . A A . 71 ALA H 1 1
16 25987 1 1 71 ALA HA H -2.491 -30.560 24.236 1.00 . A A . 71 ALA HA 1 1
16 25988 1 1 71 ALA HB1 H -0.122 -29.646 22.599 1.00 . A A . 71 ALA HB1 1 1
16 25989 1 1 71 ALA HB2 H -1.365 -28.597 23.283 1.00 . A A . 71 ALA HB2 1 1
16 25990 1 1 71 ALA HB3 H -1.790 -29.774 22.039 1.00 . A A . 71 ALA HB3 1 1
16 25991 1 1 71 ALA N N -0.654 -30.332 25.177 1.00 . A A . 71 ALA N 1 1
16 25992 1 1 71 ALA O O -2.052 -32.856 23.286 1.00 . A A . 71 ALA O 1 1
16 25993 1 1 72 ASP C C 1.552 -34.260 23.661 1.00 . A A . 72 ASP C 1 1
16 25994 1 1 72 ASP CA C 0.572 -33.615 22.671 1.00 . A A . 72 ASP CA 1 1
16 25995 1 1 72 ASP CB C 1.245 -33.474 21.299 1.00 . A A . 72 ASP CB 1 1
16 25996 1 1 72 ASP CG C 0.369 -32.757 20.291 1.00 . A A . 72 ASP CG 1 1
16 25997 1 1 72 ASP H H 0.796 -31.595 23.283 1.00 . A A . 72 ASP H 1 1
16 25998 1 1 72 ASP HA H -0.296 -34.252 22.574 1.00 . A A . 72 ASP HA 1 1
16 25999 1 1 72 ASP HB2 H 2.167 -32.921 21.410 1.00 . A A . 72 ASP HB2 1 1
16 26000 1 1 72 ASP HB3 H 1.472 -34.459 20.914 1.00 . A A . 72 ASP HB3 1 1
16 26001 1 1 72 ASP N N 0.128 -32.302 23.159 1.00 . A A . 72 ASP N 1 1
16 26002 1 1 72 ASP O O 1.709 -33.792 24.792 1.00 . A A . 72 ASP O 1 1
16 26003 1 1 72 ASP OD1 O -0.585 -33.382 19.781 1.00 . A A . 72 ASP OD1 1 1
16 26004 1 1 72 ASP OD2 O 0.634 -31.573 19.998 1.00 . A A . 72 ASP OD2 1 1
16 26005 1 1 73 TYR C C 4.402 -35.125 24.379 1.00 . A A . 73 TYR C 1 1
16 26006 1 1 73 TYR CA C 3.196 -36.027 24.063 1.00 . A A . 73 TYR CA 1 1
16 26007 1 1 73 TYR CB C 3.662 -37.319 23.373 1.00 . A A . 73 TYR CB 1 1
16 26008 1 1 73 TYR CD1 C 1.986 -39.158 23.867 1.00 . A A . 73 TYR CD1 1 1
16 26009 1 1 73 TYR CD2 C 1.983 -38.186 21.686 1.00 . A A . 73 TYR CD2 1 1
16 26010 1 1 73 TYR CE1 C 0.947 -39.994 23.499 1.00 . A A . 73 TYR CE1 1 1
16 26011 1 1 73 TYR CE2 C 0.945 -39.019 21.313 1.00 . A A . 73 TYR CE2 1 1
16 26012 1 1 73 TYR CG C 2.524 -38.241 22.968 1.00 . A A . 73 TYR CG 1 1
16 26013 1 1 73 TYR CZ C 0.429 -39.920 22.222 1.00 . A A . 73 TYR CZ 1 1
16 26014 1 1 73 TYR H H 2.052 -35.656 22.317 1.00 . A A . 73 TYR H 1 1
16 26015 1 1 73 TYR HA H 2.706 -36.286 24.993 1.00 . A A . 73 TYR HA 1 1
16 26016 1 1 73 TYR HB2 H 4.217 -37.063 22.482 1.00 . A A . 73 TYR HB2 1 1
16 26017 1 1 73 TYR HB3 H 4.310 -37.864 24.046 1.00 . A A . 73 TYR HB3 1 1
16 26018 1 1 73 TYR HD1 H 2.392 -39.216 24.870 1.00 . A A . 73 TYR HD1 1 1
16 26019 1 1 73 TYR HD2 H 2.388 -37.481 20.974 1.00 . A A . 73 TYR HD2 1 1
16 26020 1 1 73 TYR HE1 H 0.543 -40.698 24.211 1.00 . A A . 73 TYR HE1 1 1
16 26021 1 1 73 TYR HE2 H 0.540 -38.959 20.313 1.00 . A A . 73 TYR HE2 1 1
16 26022 1 1 73 TYR HH H -0.400 -41.165 21.003 1.00 . A A . 73 TYR HH 1 1
16 26023 1 1 73 TYR N N 2.218 -35.329 23.224 1.00 . A A . 73 TYR N 1 1
16 26024 1 1 73 TYR O O 5.393 -35.108 23.646 1.00 . A A . 73 TYR O 1 1
16 26025 1 1 73 TYR OH O -0.608 -40.751 21.852 1.00 . A A . 73 TYR OH 1 1
16 26026 1 1 74 GLY C C 5.418 -32.149 25.091 1.00 . A A . 74 GLY C 1 1
16 26027 1 1 74 GLY CA C 5.374 -33.466 25.869 1.00 . A A . 74 GLY CA 1 1
16 26028 1 1 74 GLY H H 3.465 -34.393 25.987 1.00 . A A . 74 GLY H 1 1
16 26029 1 1 74 GLY HA2 H 5.255 -33.242 26.919 1.00 . A A . 74 GLY HA2 1 1
16 26030 1 1 74 GLY HA3 H 6.316 -33.981 25.734 1.00 . A A . 74 GLY HA3 1 1
16 26031 1 1 74 GLY N N 4.292 -34.356 25.459 1.00 . A A . 74 GLY N 1 1
16 26032 1 1 74 GLY O O 6.496 -31.596 24.865 1.00 . A A . 74 GLY O 1 1
16 26033 1 1 75 THR C C 3.272 -29.347 24.672 1.00 . A A . 75 THR C 1 1
16 26034 1 1 75 THR CA C 4.182 -30.353 23.951 1.00 . A A . 75 THR CA 1 1
16 26035 1 1 75 THR CB C 3.670 -30.515 22.495 1.00 . A A . 75 THR CB 1 1
16 26036 1 1 75 THR CG2 C 4.458 -31.588 21.748 1.00 . A A . 75 THR CG2 1 1
16 26037 1 1 75 THR H H 3.423 -32.137 24.849 1.00 . A A . 75 THR H 1 1
16 26038 1 1 75 THR HA H 5.181 -29.941 23.910 1.00 . A A . 75 THR HA 1 1
16 26039 1 1 75 THR HB H 3.799 -29.573 21.979 1.00 . A A . 75 THR HB 1 1
16 26040 1 1 75 THR HG1 H 1.957 -30.893 21.578 1.00 . A A . 75 THR HG1 1 1
16 26041 1 1 75 THR HG21 H 5.503 -31.322 21.729 1.00 . A A . 75 THR HG21 1 1
16 26042 1 1 75 THR HG22 H 4.090 -31.666 20.736 1.00 . A A . 75 THR HG22 1 1
16 26043 1 1 75 THR HG23 H 4.337 -32.539 22.248 1.00 . A A . 75 THR HG23 1 1
16 26044 1 1 75 THR N N 4.252 -31.641 24.673 1.00 . A A . 75 THR N 1 1
16 26045 1 1 75 THR O O 2.269 -29.720 25.288 1.00 . A A . 75 THR O 1 1
16 26046 1 1 75 THR OG1 O 2.278 -30.854 22.491 1.00 . A A . 75 THR OG1 1 1
16 26047 1 1 76 GLN C C 2.012 -26.204 24.209 1.00 . A A . 76 GLN C 1 1
16 26048 1 1 76 GLN CA C 2.865 -26.986 25.225 1.00 . A A . 76 GLN CA 1 1
16 26049 1 1 76 GLN CB C 3.829 -26.015 25.922 1.00 . A A . 76 GLN CB 1 1
16 26050 1 1 76 GLN CD C 5.738 -25.684 27.551 1.00 . A A . 76 GLN CD 1 1
16 26051 1 1 76 GLN CG C 4.692 -26.648 27.008 1.00 . A A . 76 GLN CG 1 1
16 26052 1 1 76 GLN H H 4.425 -27.834 24.062 1.00 . A A . 76 GLN H 1 1
16 26053 1 1 76 GLN HA H 2.213 -27.427 25.966 1.00 . A A . 76 GLN HA 1 1
16 26054 1 1 76 GLN HB2 H 4.486 -25.587 25.178 1.00 . A A . 76 GLN HB2 1 1
16 26055 1 1 76 GLN HB3 H 3.252 -25.218 26.374 1.00 . A A . 76 GLN HB3 1 1
16 26056 1 1 76 GLN HE21 H 4.461 -24.973 28.880 1.00 . A A . 76 GLN HE21 1 1
16 26057 1 1 76 GLN HE22 H 6.029 -24.260 28.891 1.00 . A A . 76 GLN HE22 1 1
16 26058 1 1 76 GLN HG2 H 4.056 -26.967 27.821 1.00 . A A . 76 GLN HG2 1 1
16 26059 1 1 76 GLN HG3 H 5.199 -27.508 26.593 1.00 . A A . 76 GLN HG3 1 1
16 26060 1 1 76 GLN N N 3.627 -28.065 24.579 1.00 . A A . 76 GLN N 1 1
16 26061 1 1 76 GLN NE2 N 5.371 -24.900 28.542 1.00 . A A . 76 GLN NE2 1 1
16 26062 1 1 76 GLN O O 2.384 -26.071 23.042 1.00 . A A . 76 GLN O 1 1
16 26063 1 1 76 GLN OE1 O 6.864 -25.634 27.070 1.00 . A A . 76 GLN OE1 1 1
16 26064 1 1 77 CYS C C -0.737 -23.796 24.702 1.00 . A A . 77 CYS C 1 1
16 26065 1 1 77 CYS CA C 0.005 -24.825 23.838 1.00 . A A . 77 CYS CA 1 1
16 26066 1 1 77 CYS CB C -1.017 -25.660 23.050 1.00 . A A . 77 CYS CB 1 1
16 26067 1 1 77 CYS H H 0.583 -25.905 25.577 1.00 . A A . 77 CYS H 1 1
16 26068 1 1 77 CYS HA H 0.635 -24.292 23.137 1.00 . A A . 77 CYS HA 1 1
16 26069 1 1 77 CYS HB2 H -1.535 -26.319 23.732 1.00 . A A . 77 CYS HB2 1 1
16 26070 1 1 77 CYS HB3 H -1.735 -24.996 22.587 1.00 . A A . 77 CYS HB3 1 1
16 26071 1 1 77 CYS HG H 1.022 -26.614 21.852 1.00 . A A . 77 CYS HG 1 1
16 26072 1 1 77 CYS N N 0.868 -25.689 24.663 1.00 . A A . 77 CYS N 1 1
16 26073 1 1 77 CYS O O -0.883 -23.973 25.914 1.00 . A A . 77 CYS O 1 1
16 26074 1 1 77 CYS SG S -0.298 -26.684 21.743 1.00 . A A . 77 CYS SG 1 1
16 26075 1 1 78 PHE C C -3.481 -22.044 24.755 1.00 . A A . 78 PHE C 1 1
16 26076 1 1 78 PHE CA C -1.987 -21.693 24.769 1.00 . A A . 78 PHE CA 1 1
16 26077 1 1 78 PHE CB C -1.778 -20.315 24.128 1.00 . A A . 78 PHE CB 1 1
16 26078 1 1 78 PHE CD1 C 0.055 -19.301 25.524 1.00 . A A . 78 PHE CD1 1 1
16 26079 1 1 78 PHE CD2 C 0.488 -19.706 23.211 1.00 . A A . 78 PHE CD2 1 1
16 26080 1 1 78 PHE CE1 C 1.331 -18.791 25.676 1.00 . A A . 78 PHE CE1 1 1
16 26081 1 1 78 PHE CE2 C 1.763 -19.196 23.358 1.00 . A A . 78 PHE CE2 1 1
16 26082 1 1 78 PHE CG C -0.383 -19.764 24.290 1.00 . A A . 78 PHE CG 1 1
16 26083 1 1 78 PHE CZ C 2.185 -18.738 24.592 1.00 . A A . 78 PHE CZ 1 1
16 26084 1 1 78 PHE H H -1.001 -22.599 23.123 1.00 . A A . 78 PHE H 1 1
16 26085 1 1 78 PHE HA H -1.650 -21.655 25.796 1.00 . A A . 78 PHE HA 1 1
16 26086 1 1 78 PHE HB2 H -1.987 -20.386 23.069 1.00 . A A . 78 PHE HB2 1 1
16 26087 1 1 78 PHE HB3 H -2.468 -19.611 24.573 1.00 . A A . 78 PHE HB3 1 1
16 26088 1 1 78 PHE HD1 H -0.613 -19.342 26.374 1.00 . A A . 78 PHE HD1 1 1
16 26089 1 1 78 PHE HD2 H 0.160 -20.063 22.245 1.00 . A A . 78 PHE HD2 1 1
16 26090 1 1 78 PHE HE1 H 1.659 -18.432 26.642 1.00 . A A . 78 PHE HE1 1 1
16 26091 1 1 78 PHE HE2 H 2.431 -19.157 22.509 1.00 . A A . 78 PHE HE2 1 1
16 26092 1 1 78 PHE HZ H 3.183 -18.338 24.709 1.00 . A A . 78 PHE HZ 1 1
16 26093 1 1 78 PHE N N -1.196 -22.715 24.074 1.00 . A A . 78 PHE N 1 1
16 26094 1 1 78 PHE O O -4.110 -22.098 23.694 1.00 . A A . 78 PHE O 1 1
16 26095 1 1 79 TRP C C -6.285 -21.341 26.409 1.00 . A A . 79 TRP C 1 1
16 26096 1 1 79 TRP CA C -5.469 -22.598 26.067 1.00 . A A . 79 TRP CA 1 1
16 26097 1 1 79 TRP CB C -5.691 -23.674 27.138 1.00 . A A . 79 TRP CB 1 1
16 26098 1 1 79 TRP CD1 C -3.955 -25.414 26.394 1.00 . A A . 79 TRP CD1 1 1
16 26099 1 1 79 TRP CD2 C -6.036 -26.213 26.598 1.00 . A A . 79 TRP CD2 1 1
16 26100 1 1 79 TRP CE2 C -5.189 -27.264 26.198 1.00 . A A . 79 TRP CE2 1 1
16 26101 1 1 79 TRP CE3 C -7.395 -26.478 26.784 1.00 . A A . 79 TRP CE3 1 1
16 26102 1 1 79 TRP CG C -5.226 -25.040 26.725 1.00 . A A . 79 TRP CG 1 1
16 26103 1 1 79 TRP CH2 C -6.991 -28.788 26.176 1.00 . A A . 79 TRP CH2 1 1
16 26104 1 1 79 TRP CZ2 C -5.657 -28.558 25.986 1.00 . A A . 79 TRP CZ2 1 1
16 26105 1 1 79 TRP CZ3 C -7.858 -27.761 26.574 1.00 . A A . 79 TRP CZ3 1 1
16 26106 1 1 79 TRP H H -3.481 -22.273 26.741 1.00 . A A . 79 TRP H 1 1
16 26107 1 1 79 TRP HA H -5.812 -22.982 25.115 1.00 . A A . 79 TRP HA 1 1
16 26108 1 1 79 TRP HB2 H -5.154 -23.397 28.034 1.00 . A A . 79 TRP HB2 1 1
16 26109 1 1 79 TRP HB3 H -6.747 -23.735 27.364 1.00 . A A . 79 TRP HB3 1 1
16 26110 1 1 79 TRP HD1 H -3.104 -24.748 26.388 1.00 . A A . 79 TRP HD1 1 1
16 26111 1 1 79 TRP HE1 H -3.122 -27.261 25.827 1.00 . A A . 79 TRP HE1 1 1
16 26112 1 1 79 TRP HE3 H -8.077 -25.699 27.092 1.00 . A A . 79 TRP HE3 1 1
16 26113 1 1 79 TRP HH2 H -7.397 -29.778 26.022 1.00 . A A . 79 TRP HH2 1 1
16 26114 1 1 79 TRP HZ2 H -5.000 -29.362 25.680 1.00 . A A . 79 TRP HZ2 1 1
16 26115 1 1 79 TRP HZ3 H -8.906 -27.982 26.712 1.00 . A A . 79 TRP HZ3 1 1
16 26116 1 1 79 TRP N N -4.041 -22.292 25.935 1.00 . A A . 79 TRP N 1 1
16 26117 1 1 79 TRP NE1 N -3.923 -26.753 26.087 1.00 . A A . 79 TRP NE1 1 1
16 26118 1 1 79 TRP O O -5.924 -20.573 27.304 1.00 . A A . 79 TRP O 1 1
16 26119 1 1 80 ILE C C -9.367 -20.308 26.921 1.00 . A A . 80 ILE C 1 1
16 26120 1 1 80 ILE CA C -8.269 -19.994 25.893 1.00 . A A . 80 ILE CA 1 1
16 26121 1 1 80 ILE CB C -8.958 -19.569 24.570 1.00 . A A . 80 ILE CB 1 1
16 26122 1 1 80 ILE CD1 C -8.531 -19.068 22.102 1.00 . A A . 80 ILE CD1 1 1
16 26123 1 1 80 ILE CG1 C -7.920 -19.371 23.456 1.00 . A A . 80 ILE CG1 1 1
16 26124 1 1 80 ILE CG2 C -9.779 -18.293 24.775 1.00 . A A . 80 ILE CG2 1 1
16 26125 1 1 80 ILE H H -7.614 -21.791 24.991 1.00 . A A . 80 ILE H 1 1
16 26126 1 1 80 ILE HA H -7.670 -19.165 26.248 1.00 . A A . 80 ILE HA 1 1
16 26127 1 1 80 ILE HB H -9.639 -20.358 24.278 1.00 . A A . 80 ILE HB 1 1
16 26128 1 1 80 ILE HD11 H -7.745 -18.933 21.374 1.00 . A A . 80 ILE HD11 1 1
16 26129 1 1 80 ILE HD12 H -9.120 -18.164 22.167 1.00 . A A . 80 ILE HD12 1 1
16 26130 1 1 80 ILE HD13 H -9.165 -19.889 21.799 1.00 . A A . 80 ILE HD13 1 1
16 26131 1 1 80 ILE HG12 H -7.271 -18.549 23.717 1.00 . A A . 80 ILE HG12 1 1
16 26132 1 1 80 ILE HG13 H -7.329 -20.272 23.359 1.00 . A A . 80 ILE HG13 1 1
16 26133 1 1 80 ILE HG21 H -10.233 -17.999 23.839 1.00 . A A . 80 ILE HG21 1 1
16 26134 1 1 80 ILE HG22 H -9.133 -17.500 25.125 1.00 . A A . 80 ILE HG22 1 1
16 26135 1 1 80 ILE HG23 H -10.553 -18.475 25.507 1.00 . A A . 80 ILE HG23 1 1
16 26136 1 1 80 ILE N N -7.386 -21.144 25.686 1.00 . A A . 80 ILE N 1 1
16 26137 1 1 80 ILE O O -10.250 -21.128 26.664 1.00 . A A . 80 ILE O 1 1
16 26138 1 1 81 LEU C C -11.430 -18.669 28.790 1.00 . A A . 81 LEU C 1 1
16 26139 1 1 81 LEU CA C -10.380 -19.752 29.071 1.00 . A A . 81 LEU CA 1 1
16 26140 1 1 81 LEU CB C -9.825 -19.597 30.501 1.00 . A A . 81 LEU CB 1 1
16 26141 1 1 81 LEU CD1 C -9.693 -22.079 30.968 1.00 . A A . 81 LEU CD1 1 1
16 26142 1 1 81 LEU CD2 C -7.632 -20.843 30.229 1.00 . A A . 81 LEU CD2 1 1
16 26143 1 1 81 LEU CG C -8.940 -20.752 31.015 1.00 . A A . 81 LEU CG 1 1
16 26144 1 1 81 LEU H H -8.521 -19.111 28.277 1.00 . A A . 81 LEU H 1 1
16 26145 1 1 81 LEU HA H -10.846 -20.725 28.978 1.00 . A A . 81 LEU HA 1 1
16 26146 1 1 81 LEU HB2 H -9.244 -18.685 30.539 1.00 . A A . 81 LEU HB2 1 1
16 26147 1 1 81 LEU HB3 H -10.663 -19.491 31.177 1.00 . A A . 81 LEU HB3 1 1
16 26148 1 1 81 LEU HD11 H -9.065 -22.862 31.367 1.00 . A A . 81 LEU HD11 1 1
16 26149 1 1 81 LEU HD12 H -9.954 -22.313 29.945 1.00 . A A . 81 LEU HD12 1 1
16 26150 1 1 81 LEU HD13 H -10.592 -22.004 31.561 1.00 . A A . 81 LEU HD13 1 1
16 26151 1 1 81 LEU HD21 H -7.027 -21.644 30.629 1.00 . A A . 81 LEU HD21 1 1
16 26152 1 1 81 LEU HD22 H -7.094 -19.911 30.315 1.00 . A A . 81 LEU HD22 1 1
16 26153 1 1 81 LEU HD23 H -7.845 -21.040 29.188 1.00 . A A . 81 LEU HD23 1 1
16 26154 1 1 81 LEU HG H -8.688 -20.560 32.050 1.00 . A A . 81 LEU HG 1 1
16 26155 1 1 81 LEU N N -9.306 -19.663 28.080 1.00 . A A . 81 LEU N 1 1
16 26156 1 1 81 LEU O O -11.102 -17.484 28.723 1.00 . A A . 81 LEU O 1 1
16 26157 1 1 82 ARG C C -14.696 -17.819 29.396 1.00 . A A . 82 ARG C 1 1
16 26158 1 1 82 ARG CA C -13.752 -18.143 28.229 1.00 . A A . 82 ARG CA 1 1
16 26159 1 1 82 ARG CB C -14.548 -18.740 27.068 1.00 . A A . 82 ARG CB 1 1
16 26160 1 1 82 ARG CD C -14.522 -19.742 24.759 1.00 . A A . 82 ARG CD 1 1
16 26161 1 1 82 ARG CG C -13.690 -19.102 25.861 1.00 . A A . 82 ARG CG 1 1
16 26162 1 1 82 ARG CZ C -16.422 -19.158 23.350 1.00 . A A . 82 ARG CZ 1 1
16 26163 1 1 82 ARG H H -12.904 -20.020 28.771 1.00 . A A . 82 ARG H 1 1
16 26164 1 1 82 ARG HA H -13.289 -17.225 27.896 1.00 . A A . 82 ARG HA 1 1
16 26165 1 1 82 ARG HB2 H -15.045 -19.637 27.410 1.00 . A A . 82 ARG HB2 1 1
16 26166 1 1 82 ARG HB3 H -15.296 -18.024 26.751 1.00 . A A . 82 ARG HB3 1 1
16 26167 1 1 82 ARG HD2 H -13.874 -19.981 23.926 1.00 . A A . 82 ARG HD2 1 1
16 26168 1 1 82 ARG HD3 H -14.964 -20.652 25.141 1.00 . A A . 82 ARG HD3 1 1
16 26169 1 1 82 ARG HE H -15.660 -17.977 24.715 1.00 . A A . 82 ARG HE 1 1
16 26170 1 1 82 ARG HG2 H -13.229 -18.204 25.476 1.00 . A A . 82 ARG HG2 1 1
16 26171 1 1 82 ARG HG3 H -12.922 -19.797 26.172 1.00 . A A . 82 ARG HG3 1 1
16 26172 1 1 82 ARG HH11 H -15.729 -21.008 23.075 1.00 . A A . 82 ARG HH11 1 1
16 26173 1 1 82 ARG HH12 H -17.042 -20.536 22.057 1.00 . A A . 82 ARG HH12 1 1
16 26174 1 1 82 ARG HH21 H -17.341 -17.406 23.446 1.00 . A A . 82 ARG HH21 1 1
16 26175 1 1 82 ARG HH22 H -17.946 -18.507 22.257 1.00 . A A . 82 ARG HH22 1 1
16 26176 1 1 82 ARG N N -12.685 -19.073 28.623 1.00 . A A . 82 ARG N 1 1
16 26177 1 1 82 ARG NE N -15.584 -18.858 24.294 1.00 . A A . 82 ARG NE 1 1
16 26178 1 1 82 ARG NH1 N -16.398 -20.325 22.785 1.00 . A A . 82 ARG NH1 1 1
16 26179 1 1 82 ARG NH2 N -17.309 -18.293 22.992 1.00 . A A . 82 ARG NH2 1 1
16 26180 1 1 82 ARG O O -14.985 -18.674 30.237 1.00 . A A . 82 ARG O 1 1
16 26181 1 1 83 THR C C -17.424 -16.858 30.527 1.00 . A A . 83 THR C 1 1
16 26182 1 1 83 THR CA C -16.077 -16.118 30.504 1.00 . A A . 83 THR CA 1 1
16 26183 1 1 83 THR CB C -16.348 -14.598 30.402 1.00 . A A . 83 THR CB 1 1
16 26184 1 1 83 THR CG2 C -15.055 -13.799 30.538 1.00 . A A . 83 THR CG2 1 1
16 26185 1 1 83 THR H H -14.981 -15.967 28.685 1.00 . A A . 83 THR H 1 1
16 26186 1 1 83 THR HA H -15.567 -16.303 31.439 1.00 . A A . 83 THR HA 1 1
16 26187 1 1 83 THR HB H -17.015 -14.312 31.203 1.00 . A A . 83 THR HB 1 1
16 26188 1 1 83 THR HG1 H -17.412 -13.435 29.206 1.00 . A A . 83 THR HG1 1 1
16 26189 1 1 83 THR HG21 H -15.269 -12.743 30.447 1.00 . A A . 83 THR HG21 1 1
16 26190 1 1 83 THR HG22 H -14.363 -14.093 29.761 1.00 . A A . 83 THR HG22 1 1
16 26191 1 1 83 THR HG23 H -14.610 -13.992 31.503 1.00 . A A . 83 THR HG23 1 1
16 26192 1 1 83 THR N N -15.200 -16.585 29.418 1.00 . A A . 83 THR N 1 1
16 26193 1 1 83 THR O O -18.120 -16.860 31.544 1.00 . A A . 83 THR O 1 1
16 26194 1 1 83 THR OG1 O -16.973 -14.293 29.147 1.00 . A A . 83 THR OG1 1 1
16 26195 1 1 84 ASP C C -18.886 -19.622 30.056 1.00 . A A . 84 ASP C 1 1
16 26196 1 1 84 ASP CA C -19.035 -18.264 29.346 1.00 . A A . 84 ASP CA 1 1
16 26197 1 1 84 ASP CB C -19.466 -18.471 27.890 1.00 . A A . 84 ASP CB 1 1
16 26198 1 1 84 ASP CG C -18.390 -19.136 27.051 1.00 . A A . 84 ASP CG 1 1
16 26199 1 1 84 ASP H H -17.237 -17.399 28.608 1.00 . A A . 84 ASP H 1 1
16 26200 1 1 84 ASP HA H -19.804 -17.697 29.856 1.00 . A A . 84 ASP HA 1 1
16 26201 1 1 84 ASP HB2 H -20.352 -19.092 27.866 1.00 . A A . 84 ASP HB2 1 1
16 26202 1 1 84 ASP HB3 H -19.701 -17.510 27.451 1.00 . A A . 84 ASP HB3 1 1
16 26203 1 1 84 ASP N N -17.796 -17.479 29.410 1.00 . A A . 84 ASP N 1 1
16 26204 1 1 84 ASP O O -19.872 -20.204 30.513 1.00 . A A . 84 ASP O 1 1
16 26205 1 1 84 ASP OD1 O -18.277 -20.380 27.102 1.00 . A A . 84 ASP OD1 1 1
16 26206 1 1 84 ASP OD2 O -17.663 -18.419 26.339 1.00 . A A . 84 ASP OD2 1 1
16 26207 1 1 85 GLY C C -16.677 -22.428 29.957 1.00 . A A . 85 GLY C 1 1
16 26208 1 1 85 GLY CA C -17.399 -21.394 30.824 1.00 . A A . 85 GLY CA 1 1
16 26209 1 1 85 GLY H H -16.904 -19.619 29.761 1.00 . A A . 85 GLY H 1 1
16 26210 1 1 85 GLY HA2 H -16.794 -21.201 31.696 1.00 . A A . 85 GLY HA2 1 1
16 26211 1 1 85 GLY HA3 H -18.342 -21.814 31.147 1.00 . A A . 85 GLY HA3 1 1
16 26212 1 1 85 GLY N N -17.651 -20.122 30.146 1.00 . A A . 85 GLY N 1 1
16 26213 1 1 85 GLY O O -16.259 -23.477 30.454 1.00 . A A . 85 GLY O 1 1
16 26214 1 1 86 SER C C -14.337 -22.803 27.666 1.00 . A A . 86 SER C 1 1
16 26215 1 1 86 SER CA C -15.849 -23.073 27.737 1.00 . A A . 86 SER CA 1 1
16 26216 1 1 86 SER CB C -16.447 -22.955 26.327 1.00 . A A . 86 SER CB 1 1
16 26217 1 1 86 SER H H -16.895 -21.305 28.315 1.00 . A A . 86 SER H 1 1
16 26218 1 1 86 SER HA H -16.004 -24.080 28.098 1.00 . A A . 86 SER HA 1 1
16 26219 1 1 86 SER HB2 H -16.253 -21.966 25.938 1.00 . A A . 86 SER HB2 1 1
16 26220 1 1 86 SER HB3 H -15.987 -23.690 25.680 1.00 . A A . 86 SER HB3 1 1
16 26221 1 1 86 SER HG H -18.297 -22.366 26.631 1.00 . A A . 86 SER HG 1 1
16 26222 1 1 86 SER N N -16.530 -22.147 28.664 1.00 . A A . 86 SER N 1 1
16 26223 1 1 86 SER O O -13.885 -21.679 27.891 1.00 . A A . 86 SER O 1 1
16 26224 1 1 86 SER OG O -17.853 -23.173 26.334 1.00 . A A . 86 SER OG 1 1
16 26225 1 1 87 GLU C C -11.625 -24.515 25.943 1.00 . A A . 87 GLU C 1 1
16 26226 1 1 87 GLU CA C -12.110 -23.695 27.150 1.00 . A A . 87 GLU CA 1 1
16 26227 1 1 87 GLU CB C -11.326 -24.113 28.409 1.00 . A A . 87 GLU CB 1 1
16 26228 1 1 87 GLU CD C -12.805 -25.959 29.371 1.00 . A A . 87 GLU CD 1 1
16 26229 1 1 87 GLU CG C -11.448 -25.592 28.786 1.00 . A A . 87 GLU CG 1 1
16 26230 1 1 87 GLU H H -13.961 -24.733 27.278 1.00 . A A . 87 GLU H 1 1
16 26231 1 1 87 GLU HA H -11.912 -22.650 26.952 1.00 . A A . 87 GLU HA 1 1
16 26232 1 1 87 GLU HB2 H -10.279 -23.896 28.250 1.00 . A A . 87 GLU HB2 1 1
16 26233 1 1 87 GLU HB3 H -11.677 -23.522 29.244 1.00 . A A . 87 GLU HB3 1 1
16 26234 1 1 87 GLU HG2 H -11.281 -26.190 27.901 1.00 . A A . 87 GLU HG2 1 1
16 26235 1 1 87 GLU HG3 H -10.684 -25.823 29.517 1.00 . A A . 87 GLU HG3 1 1
16 26236 1 1 87 GLU N N -13.559 -23.841 27.355 1.00 . A A . 87 GLU N 1 1
16 26237 1 1 87 GLU O O -12.089 -25.630 25.706 1.00 . A A . 87 GLU O 1 1
16 26238 1 1 87 GLU OE1 O -13.730 -26.291 28.598 1.00 . A A . 87 GLU OE1 1 1
16 26239 1 1 87 GLU OE2 O -12.952 -25.915 30.615 1.00 . A A . 87 GLU OE2 1 1
16 26240 1 1 88 GLU C C -8.621 -24.258 23.850 1.00 . A A . 88 GLU C 1 1
16 26241 1 1 88 GLU CA C -10.099 -24.633 24.020 1.00 . A A . 88 GLU CA 1 1
16 26242 1 1 88 GLU CB C -10.865 -24.282 22.730 1.00 . A A . 88 GLU CB 1 1
16 26243 1 1 88 GLU CD C -12.920 -24.609 21.287 1.00 . A A . 88 GLU CD 1 1
16 26244 1 1 88 GLU CG C -12.222 -24.966 22.589 1.00 . A A . 88 GLU CG 1 1
16 26245 1 1 88 GLU H H -10.387 -23.045 25.410 1.00 . A A . 88 GLU H 1 1
16 26246 1 1 88 GLU HA H -10.165 -25.698 24.190 1.00 . A A . 88 GLU HA 1 1
16 26247 1 1 88 GLU HB2 H -11.027 -23.214 22.703 1.00 . A A . 88 GLU HB2 1 1
16 26248 1 1 88 GLU HB3 H -10.258 -24.563 21.879 1.00 . A A . 88 GLU HB3 1 1
16 26249 1 1 88 GLU HG2 H -12.078 -26.037 22.621 1.00 . A A . 88 GLU HG2 1 1
16 26250 1 1 88 GLU HG3 H -12.851 -24.665 23.416 1.00 . A A . 88 GLU HG3 1 1
16 26251 1 1 88 GLU N N -10.692 -23.950 25.183 1.00 . A A . 88 GLU N 1 1
16 26252 1 1 88 GLU O O -8.062 -23.511 24.648 1.00 . A A . 88 GLU O 1 1
16 26253 1 1 88 GLU OE1 O -12.342 -24.857 20.209 1.00 . A A . 88 GLU OE1 1 1
16 26254 1 1 88 GLU OE2 O -14.044 -24.067 21.330 1.00 . A A . 88 GLU OE2 1 1
16 26255 1 1 89 ARG C C -6.530 -24.055 20.953 1.00 . A A . 89 ARG C 1 1
16 26256 1 1 89 ARG CA C -6.618 -24.422 22.445 1.00 . A A . 89 ARG CA 1 1
16 26257 1 1 89 ARG CB C -5.647 -25.568 22.772 1.00 . A A . 89 ARG CB 1 1
16 26258 1 1 89 ARG CD C -4.998 -27.990 22.432 1.00 . A A . 89 ARG CD 1 1
16 26259 1 1 89 ARG CG C -5.962 -26.874 22.047 1.00 . A A . 89 ARG CG 1 1
16 26260 1 1 89 ARG CZ C -5.123 -30.427 22.246 1.00 . A A . 89 ARG CZ 1 1
16 26261 1 1 89 ARG H H -8.461 -25.472 22.273 1.00 . A A . 89 ARG H 1 1
16 26262 1 1 89 ARG HA H -6.345 -23.553 23.029 1.00 . A A . 89 ARG HA 1 1
16 26263 1 1 89 ARG HB2 H -4.645 -25.263 22.504 1.00 . A A . 89 ARG HB2 1 1
16 26264 1 1 89 ARG HB3 H -5.679 -25.756 23.837 1.00 . A A . 89 ARG HB3 1 1
16 26265 1 1 89 ARG HD2 H -3.991 -27.688 22.176 1.00 . A A . 89 ARG HD2 1 1
16 26266 1 1 89 ARG HD3 H -5.061 -28.153 23.499 1.00 . A A . 89 ARG HD3 1 1
16 26267 1 1 89 ARG HE H -5.678 -29.175 20.834 1.00 . A A . 89 ARG HE 1 1
16 26268 1 1 89 ARG HG2 H -6.966 -27.181 22.299 1.00 . A A . 89 ARG HG2 1 1
16 26269 1 1 89 ARG HG3 H -5.894 -26.705 20.981 1.00 . A A . 89 ARG HG3 1 1
16 26270 1 1 89 ARG HH11 H -4.441 -29.765 23.989 1.00 . A A . 89 ARG HH11 1 1
16 26271 1 1 89 ARG HH12 H -4.537 -31.482 23.827 1.00 . A A . 89 ARG HH12 1 1
16 26272 1 1 89 ARG HH21 H -5.785 -31.374 20.629 1.00 . A A . 89 ARG HH21 1 1
16 26273 1 1 89 ARG HH22 H -5.279 -32.387 21.938 1.00 . A A . 89 ARG HH22 1 1
16 26274 1 1 89 ARG N N -7.993 -24.794 22.808 1.00 . A A . 89 ARG N 1 1
16 26275 1 1 89 ARG NE N -5.308 -29.239 21.739 1.00 . A A . 89 ARG NE 1 1
16 26276 1 1 89 ARG NH1 N -4.661 -30.566 23.444 1.00 . A A . 89 ARG NH1 1 1
16 26277 1 1 89 ARG NH2 N -5.418 -31.475 21.550 1.00 . A A . 89 ARG NH2 1 1
16 26278 1 1 89 ARG O O -7.055 -24.768 20.095 1.00 . A A . 89 ARG O 1 1
16 26279 1 1 90 PHE C C -4.348 -22.668 18.691 1.00 . A A . 90 PHE C 1 1
16 26280 1 1 90 PHE CA C -5.763 -22.464 19.257 1.00 . A A . 90 PHE CA 1 1
16 26281 1 1 90 PHE CB C -6.177 -20.982 19.158 1.00 . A A . 90 PHE CB 1 1
16 26282 1 1 90 PHE CD1 C -5.204 -19.964 21.257 1.00 . A A . 90 PHE CD1 1 1
16 26283 1 1 90 PHE CD2 C -4.447 -19.143 19.147 1.00 . A A . 90 PHE CD2 1 1
16 26284 1 1 90 PHE CE1 C -4.369 -19.072 21.904 1.00 . A A . 90 PHE CE1 1 1
16 26285 1 1 90 PHE CE2 C -3.611 -18.251 19.792 1.00 . A A . 90 PHE CE2 1 1
16 26286 1 1 90 PHE CG C -5.254 -20.014 19.870 1.00 . A A . 90 PHE CG 1 1
16 26287 1 1 90 PHE CZ C -3.572 -18.216 21.171 1.00 . A A . 90 PHE CZ 1 1
16 26288 1 1 90 PHE H H -5.438 -22.426 21.361 1.00 . A A . 90 PHE H 1 1
16 26289 1 1 90 PHE HA H -6.451 -23.050 18.661 1.00 . A A . 90 PHE HA 1 1
16 26290 1 1 90 PHE HB2 H -6.212 -20.698 18.116 1.00 . A A . 90 PHE HB2 1 1
16 26291 1 1 90 PHE HB3 H -7.165 -20.869 19.582 1.00 . A A . 90 PHE HB3 1 1
16 26292 1 1 90 PHE HD1 H -5.824 -20.635 21.834 1.00 . A A . 90 PHE HD1 1 1
16 26293 1 1 90 PHE HD2 H -4.475 -19.167 18.067 1.00 . A A . 90 PHE HD2 1 1
16 26294 1 1 90 PHE HE1 H -4.341 -19.045 22.984 1.00 . A A . 90 PHE HE1 1 1
16 26295 1 1 90 PHE HE2 H -2.988 -17.583 19.217 1.00 . A A . 90 PHE HE2 1 1
16 26296 1 1 90 PHE HZ H -2.920 -17.519 21.677 1.00 . A A . 90 PHE HZ 1 1
16 26297 1 1 90 PHE N N -5.868 -22.939 20.645 1.00 . A A . 90 PHE N 1 1
16 26298 1 1 90 PHE O O -3.357 -22.213 19.269 1.00 . A A . 90 PHE O 1 1
16 26299 1 1 91 SER C C -2.427 -22.348 16.216 1.00 . A A . 91 SER C 1 1
16 26300 1 1 91 SER CA C -2.965 -23.611 16.902 1.00 . A A . 91 SER CA 1 1
16 26301 1 1 91 SER CB C -3.081 -24.758 15.880 1.00 . A A . 91 SER CB 1 1
16 26302 1 1 91 SER H H -5.079 -23.710 17.147 1.00 . A A . 91 SER H 1 1
16 26303 1 1 91 SER HA H -2.264 -23.905 17.670 1.00 . A A . 91 SER HA 1 1
16 26304 1 1 91 SER HB2 H -3.837 -24.511 15.147 1.00 . A A . 91 SER HB2 1 1
16 26305 1 1 91 SER HB3 H -2.132 -24.894 15.384 1.00 . A A . 91 SER HB3 1 1
16 26306 1 1 91 SER HG H -2.856 -26.682 16.208 1.00 . A A . 91 SER HG 1 1
16 26307 1 1 91 SER N N -4.258 -23.357 17.555 1.00 . A A . 91 SER N 1 1
16 26308 1 1 91 SER O O -2.508 -22.204 14.995 1.00 . A A . 91 SER O 1 1
16 26309 1 1 91 SER OG O -3.443 -25.977 16.513 1.00 . A A . 91 SER OG 1 1
16 26310 1 1 92 TYR C C -0.260 -20.412 15.417 1.00 . A A . 92 TYR C 1 1
16 26311 1 1 92 TYR CA C -1.333 -20.167 16.497 1.00 . A A . 92 TYR CA 1 1
16 26312 1 1 92 TYR CB C -0.748 -19.335 17.651 1.00 . A A . 92 TYR CB 1 1
16 26313 1 1 92 TYR CD1 C 0.205 -20.991 19.329 1.00 . A A . 92 TYR CD1 1 1
16 26314 1 1 92 TYR CD2 C 1.730 -19.609 18.117 1.00 . A A . 92 TYR CD2 1 1
16 26315 1 1 92 TYR CE1 C 1.264 -21.580 19.992 1.00 . A A . 92 TYR CE1 1 1
16 26316 1 1 92 TYR CE2 C 2.791 -20.196 18.776 1.00 . A A . 92 TYR CE2 1 1
16 26317 1 1 92 TYR CG C 0.417 -19.993 18.378 1.00 . A A . 92 TYR CG 1 1
16 26318 1 1 92 TYR CZ C 2.553 -21.181 19.710 1.00 . A A . 92 TYR CZ 1 1
16 26319 1 1 92 TYR H H -1.885 -21.587 17.983 1.00 . A A . 92 TYR H 1 1
16 26320 1 1 92 TYR HA H -2.146 -19.613 16.051 1.00 . A A . 92 TYR HA 1 1
16 26321 1 1 92 TYR HB2 H -0.401 -18.389 17.261 1.00 . A A . 92 TYR HB2 1 1
16 26322 1 1 92 TYR HB3 H -1.527 -19.148 18.378 1.00 . A A . 92 TYR HB3 1 1
16 26323 1 1 92 TYR HD1 H -0.805 -21.306 19.547 1.00 . A A . 92 TYR HD1 1 1
16 26324 1 1 92 TYR HD2 H 1.915 -18.836 17.384 1.00 . A A . 92 TYR HD2 1 1
16 26325 1 1 92 TYR HE1 H 1.079 -22.351 20.726 1.00 . A A . 92 TYR HE1 1 1
16 26326 1 1 92 TYR HE2 H 3.803 -19.884 18.556 1.00 . A A . 92 TYR HE2 1 1
16 26327 1 1 92 TYR HH H 4.193 -21.085 20.708 1.00 . A A . 92 TYR HH 1 1
16 26328 1 1 92 TYR N N -1.889 -21.426 17.015 1.00 . A A . 92 TYR N 1 1
16 26329 1 1 92 TYR O O -0.165 -19.672 14.436 1.00 . A A . 92 TYR O 1 1
16 26330 1 1 92 TYR OH O 3.610 -21.768 20.368 1.00 . A A . 92 TYR OH 1 1
16 26331 1 1 93 LYS C C 1.090 -22.230 13.276 1.00 . A A . 93 LYS C 1 1
16 26332 1 1 93 LYS CA C 1.611 -21.816 14.669 1.00 . A A . 93 LYS CA 1 1
16 26333 1 1 93 LYS CB C 2.472 -22.938 15.269 1.00 . A A . 93 LYS CB 1 1
16 26334 1 1 93 LYS CD C 2.585 -25.263 16.256 1.00 . A A . 93 LYS CD 1 1
16 26335 1 1 93 LYS CE C 1.793 -26.486 16.712 1.00 . A A . 93 LYS CE 1 1
16 26336 1 1 93 LYS CG C 1.680 -24.182 15.667 1.00 . A A . 93 LYS CG 1 1
16 26337 1 1 93 LYS H H 0.382 -22.031 16.386 1.00 . A A . 93 LYS H 1 1
16 26338 1 1 93 LYS HA H 2.230 -20.935 14.553 1.00 . A A . 93 LYS HA 1 1
16 26339 1 1 93 LYS HB2 H 3.220 -23.229 14.545 1.00 . A A . 93 LYS HB2 1 1
16 26340 1 1 93 LYS HB3 H 2.970 -22.558 16.151 1.00 . A A . 93 LYS HB3 1 1
16 26341 1 1 93 LYS HD2 H 3.299 -25.569 15.504 1.00 . A A . 93 LYS HD2 1 1
16 26342 1 1 93 LYS HD3 H 3.113 -24.851 17.105 1.00 . A A . 93 LYS HD3 1 1
16 26343 1 1 93 LYS HE2 H 1.122 -26.191 17.507 1.00 . A A . 93 LYS HE2 1 1
16 26344 1 1 93 LYS HE3 H 1.215 -26.858 15.877 1.00 . A A . 93 LYS HE3 1 1
16 26345 1 1 93 LYS HG2 H 0.940 -23.905 16.404 1.00 . A A . 93 LYS HG2 1 1
16 26346 1 1 93 LYS HG3 H 1.184 -24.577 14.790 1.00 . A A . 93 LYS HG3 1 1
16 26347 1 1 93 LYS HZ1 H 2.111 -28.395 17.500 1.00 . A A . 93 LYS HZ1 1 1
16 26348 1 1 93 LYS HZ2 H 3.230 -27.243 18.029 1.00 . A A . 93 LYS HZ2 1 1
16 26349 1 1 93 LYS HZ3 H 3.338 -27.870 16.465 1.00 . A A . 93 LYS HZ3 1 1
16 26350 1 1 93 LYS N N 0.527 -21.469 15.600 1.00 . A A . 93 LYS N 1 1
16 26351 1 1 93 LYS NZ N 2.679 -27.574 17.211 1.00 . A A . 93 LYS NZ 1 1
16 26352 1 1 93 LYS O O 1.867 -22.331 12.324 1.00 . A A . 93 LYS O 1 1
16 26353 1 1 94 LYS C C -1.723 -21.685 11.340 1.00 . A A . 94 LYS C 1 1
16 26354 1 1 94 LYS CA C -0.838 -22.827 11.870 1.00 . A A . 94 LYS CA 1 1
16 26355 1 1 94 LYS CB C -1.660 -24.119 12.018 1.00 . A A . 94 LYS CB 1 1
16 26356 1 1 94 LYS CD C 0.254 -25.600 11.291 1.00 . A A . 94 LYS CD 1 1
16 26357 1 1 94 LYS CE C 1.036 -26.884 11.556 1.00 . A A . 94 LYS CE 1 1
16 26358 1 1 94 LYS CG C -0.823 -25.356 12.343 1.00 . A A . 94 LYS CG 1 1
16 26359 1 1 94 LYS H H -0.785 -22.410 13.956 1.00 . A A . 94 LYS H 1 1
16 26360 1 1 94 LYS HA H -0.045 -22.999 11.155 1.00 . A A . 94 LYS HA 1 1
16 26361 1 1 94 LYS HB2 H -2.380 -23.982 12.813 1.00 . A A . 94 LYS HB2 1 1
16 26362 1 1 94 LYS HB3 H -2.192 -24.303 11.094 1.00 . A A . 94 LYS HB3 1 1
16 26363 1 1 94 LYS HD2 H -0.218 -25.672 10.321 1.00 . A A . 94 LYS HD2 1 1
16 26364 1 1 94 LYS HD3 H 0.939 -24.763 11.295 1.00 . A A . 94 LYS HD3 1 1
16 26365 1 1 94 LYS HE2 H 1.839 -26.957 10.838 1.00 . A A . 94 LYS HE2 1 1
16 26366 1 1 94 LYS HE3 H 1.451 -26.841 12.554 1.00 . A A . 94 LYS HE3 1 1
16 26367 1 1 94 LYS HG2 H -0.346 -25.217 13.303 1.00 . A A . 94 LYS HG2 1 1
16 26368 1 1 94 LYS HG3 H -1.474 -26.220 12.386 1.00 . A A . 94 LYS HG3 1 1
16 26369 1 1 94 LYS HZ1 H -0.205 -28.169 10.478 1.00 . A A . 94 LYS HZ1 1 1
16 26370 1 1 94 LYS HZ2 H -0.612 -28.045 12.112 1.00 . A A . 94 LYS HZ2 1 1
16 26371 1 1 94 LYS HZ3 H 0.734 -28.947 11.642 1.00 . A A . 94 LYS HZ3 1 1
16 26372 1 1 94 LYS N N -0.218 -22.471 13.159 1.00 . A A . 94 LYS N 1 1
16 26373 1 1 94 LYS NZ N 0.180 -28.093 11.440 1.00 . A A . 94 LYS NZ 1 1
16 26374 1 1 94 LYS O O -2.616 -21.894 10.516 1.00 . A A . 94 LYS O 1 1
16 26375 1 1 95 CYS C C -1.354 -18.411 10.431 1.00 . A A . 95 CYS C 1 1
16 26376 1 1 95 CYS CA C -2.200 -19.285 11.373 1.00 . A A . 95 CYS CA 1 1
16 26377 1 1 95 CYS CB C -2.621 -18.469 12.603 1.00 . A A . 95 CYS CB 1 1
16 26378 1 1 95 CYS H H -0.730 -20.366 12.456 1.00 . A A . 95 CYS H 1 1
16 26379 1 1 95 CYS HA H -3.087 -19.612 10.847 1.00 . A A . 95 CYS HA 1 1
16 26380 1 1 95 CYS HB2 H -3.219 -19.092 13.252 1.00 . A A . 95 CYS HB2 1 1
16 26381 1 1 95 CYS HB3 H -1.734 -18.153 13.138 1.00 . A A . 95 CYS HB3 1 1
16 26382 1 1 95 CYS HG H -4.715 -17.382 11.634 1.00 . A A . 95 CYS HG 1 1
16 26383 1 1 95 CYS N N -1.452 -20.472 11.803 1.00 . A A . 95 CYS N 1 1
16 26384 1 1 95 CYS O O -1.321 -17.187 10.561 1.00 . A A . 95 CYS O 1 1
16 26385 1 1 95 CYS SG S -3.591 -16.989 12.224 1.00 . A A . 95 CYS SG 1 1
16 26386 1 1 96 VAL C C -0.465 -17.900 7.251 1.00 . A A . 96 VAL C 1 1
16 26387 1 1 96 VAL CA C 0.230 -18.306 8.567 1.00 . A A . 96 VAL CA 1 1
16 26388 1 1 96 VAL CB C 1.516 -19.121 8.262 1.00 . A A . 96 VAL CB 1 1
16 26389 1 1 96 VAL CG1 C 2.484 -18.315 7.391 1.00 . A A . 96 VAL CG1 1 1
16 26390 1 1 96 VAL CG2 C 2.191 -19.559 9.561 1.00 . A A . 96 VAL CG2 1 1
16 26391 1 1 96 VAL H H -0.780 -20.006 9.361 1.00 . A A . 96 VAL H 1 1
16 26392 1 1 96 VAL HA H 0.532 -17.399 9.079 1.00 . A A . 96 VAL HA 1 1
16 26393 1 1 96 VAL HB H 1.232 -20.011 7.713 1.00 . A A . 96 VAL HB 1 1
16 26394 1 1 96 VAL HG11 H 3.368 -18.905 7.194 1.00 . A A . 96 VAL HG11 1 1
16 26395 1 1 96 VAL HG12 H 2.765 -17.409 7.907 1.00 . A A . 96 VAL HG12 1 1
16 26396 1 1 96 VAL HG13 H 2.006 -18.062 6.456 1.00 . A A . 96 VAL HG13 1 1
16 26397 1 1 96 VAL HG21 H 2.469 -18.686 10.135 1.00 . A A . 96 VAL HG21 1 1
16 26398 1 1 96 VAL HG22 H 3.076 -20.137 9.334 1.00 . A A . 96 VAL HG22 1 1
16 26399 1 1 96 VAL HG23 H 1.506 -20.164 10.139 1.00 . A A . 96 VAL HG23 1 1
16 26400 1 1 96 VAL N N -0.672 -19.038 9.470 1.00 . A A . 96 VAL N 1 1
16 26401 1 1 96 VAL O O -1.063 -16.825 7.174 1.00 . A A . 96 VAL O 1 1
16 26402 1 1 97 LEU C C -1.285 -19.713 4.096 1.00 . A A . 97 LEU C 1 1
16 26403 1 1 97 LEU CA C -0.924 -18.445 4.886 1.00 . A A . 97 LEU CA 1 1
16 26404 1 1 97 LEU CB C 0.115 -17.644 4.074 1.00 . A A . 97 LEU CB 1 1
16 26405 1 1 97 LEU CD1 C 1.477 -15.559 3.728 1.00 . A A . 97 LEU CD1 1 1
16 26406 1 1 97 LEU CD2 C -0.960 -15.381 4.290 1.00 . A A . 97 LEU CD2 1 1
16 26407 1 1 97 LEU CG C 0.321 -16.182 4.498 1.00 . A A . 97 LEU CG 1 1
16 26408 1 1 97 LEU H H 0.005 -19.644 6.378 1.00 . A A . 97 LEU H 1 1
16 26409 1 1 97 LEU HA H -1.814 -17.844 5.008 1.00 . A A . 97 LEU HA 1 1
16 26410 1 1 97 LEU HB2 H 1.067 -18.153 4.154 1.00 . A A . 97 LEU HB2 1 1
16 26411 1 1 97 LEU HB3 H -0.187 -17.652 3.036 1.00 . A A . 97 LEU HB3 1 1
16 26412 1 1 97 LEU HD11 H 1.261 -15.578 2.669 1.00 . A A . 97 LEU HD11 1 1
16 26413 1 1 97 LEU HD12 H 2.381 -16.121 3.919 1.00 . A A . 97 LEU HD12 1 1
16 26414 1 1 97 LEU HD13 H 1.616 -14.537 4.050 1.00 . A A . 97 LEU HD13 1 1
16 26415 1 1 97 LEU HD21 H -1.237 -15.407 3.245 1.00 . A A . 97 LEU HD21 1 1
16 26416 1 1 97 LEU HD22 H -0.800 -14.358 4.596 1.00 . A A . 97 LEU HD22 1 1
16 26417 1 1 97 LEU HD23 H -1.753 -15.814 4.882 1.00 . A A . 97 LEU HD23 1 1
16 26418 1 1 97 LEU HG H 0.569 -16.150 5.548 1.00 . A A . 97 LEU HG 1 1
16 26419 1 1 97 LEU N N -0.399 -18.764 6.229 1.00 . A A . 97 LEU N 1 1
16 26420 1 1 97 LEU O O -0.738 -20.788 4.344 1.00 . A A . 97 LEU O 1 1
16 26421 1 1 98 GLU C C -1.624 -20.680 0.980 1.00 . A A . 98 GLU C 1 1
16 26422 1 1 98 GLU CA C -2.533 -20.673 2.219 1.00 . A A . 98 GLU CA 1 1
16 26423 1 1 98 GLU CB C -4.000 -20.583 1.772 1.00 . A A . 98 GLU CB 1 1
16 26424 1 1 98 GLU CD C -6.444 -20.795 2.382 1.00 . A A . 98 GLU CD 1 1
16 26425 1 1 98 GLU CG C -5.011 -20.789 2.892 1.00 . A A . 98 GLU CG 1 1
16 26426 1 1 98 GLU H H -2.637 -18.703 3.013 1.00 . A A . 98 GLU H 1 1
16 26427 1 1 98 GLU HA H -2.389 -21.597 2.759 1.00 . A A . 98 GLU HA 1 1
16 26428 1 1 98 GLU HB2 H -4.172 -19.607 1.340 1.00 . A A . 98 GLU HB2 1 1
16 26429 1 1 98 GLU HB3 H -4.180 -21.334 1.014 1.00 . A A . 98 GLU HB3 1 1
16 26430 1 1 98 GLU HG2 H -4.810 -21.736 3.375 1.00 . A A . 98 GLU HG2 1 1
16 26431 1 1 98 GLU HG3 H -4.902 -19.990 3.612 1.00 . A A . 98 GLU HG3 1 1
16 26432 1 1 98 GLU N N -2.189 -19.570 3.123 1.00 . A A . 98 GLU N 1 1
16 26433 1 1 98 GLU O O -1.327 -19.630 0.406 1.00 . A A . 98 GLU O 1 1
16 26434 1 1 98 GLU OE1 O -7.038 -19.704 2.242 1.00 . A A . 98 GLU OE1 1 1
16 26435 1 1 98 GLU OE2 O -6.976 -21.889 2.097 1.00 . A A . 98 GLU OE2 1 1
16 26436 1 1 99 HIS C C -0.231 -23.517 -0.999 1.00 . A A . 99 HIS C 1 1
16 26437 1 1 99 HIS CA C -0.339 -22.036 -0.609 1.00 . A A . 99 HIS CA 1 1
16 26438 1 1 99 HIS CB C 1.060 -21.452 -0.355 1.00 . A A . 99 HIS CB 1 1
16 26439 1 1 99 HIS CD2 C 1.659 -21.827 2.153 1.00 . A A . 99 HIS CD2 1 1
16 26440 1 1 99 HIS CE1 C 3.181 -23.373 1.888 1.00 . A A . 99 HIS CE1 1 1
16 26441 1 1 99 HIS CG C 1.773 -22.060 0.821 1.00 . A A . 99 HIS CG 1 1
16 26442 1 1 99 HIS H H -1.461 -22.669 1.082 1.00 . A A . 99 HIS H 1 1
16 26443 1 1 99 HIS HA H -0.801 -21.495 -1.424 1.00 . A A . 99 HIS HA 1 1
16 26444 1 1 99 HIS HB2 H 1.672 -21.610 -1.231 1.00 . A A . 99 HIS HB2 1 1
16 26445 1 1 99 HIS HB3 H 0.970 -20.389 -0.177 1.00 . A A . 99 HIS HB3 1 1
16 26446 1 1 99 HIS HD1 H 3.062 -23.415 -0.147 1.00 . A A . 99 HIS HD1 1 1
16 26447 1 1 99 HIS HD2 H 0.994 -21.116 2.626 1.00 . A A . 99 HIS HD2 1 1
16 26448 1 1 99 HIS HE1 H 3.945 -24.109 2.091 1.00 . A A . 99 HIS HE1 1 1
16 26449 1 1 99 HIS HE2 H 2.855 -22.544 3.717 1.00 . A A . 99 HIS HE2 1 1
16 26450 1 1 99 HIS N N -1.192 -21.871 0.574 1.00 . A A . 99 HIS N 1 1
16 26451 1 1 99 HIS ND1 N 2.737 -23.035 0.696 1.00 . A A . 99 HIS ND1 1 1
16 26452 1 1 99 HIS NE2 N 2.548 -22.657 2.791 1.00 . A A . 99 HIS NE2 1 1
16 26453 1 1 99 HIS O O -0.037 -24.374 -0.137 1.00 . A A . 99 HIS O 1 1
16 26454 1 1 100 HIS C C 1.064 -25.846 -2.453 1.00 . A A . 100 HIS C 1 1
16 26455 1 1 100 HIS CA C -0.299 -25.201 -2.777 1.00 . A A . 100 HIS CA 1 1
16 26456 1 1 100 HIS CB C -0.571 -25.256 -4.290 1.00 . A A . 100 HIS CB 1 1
16 26457 1 1 100 HIS CD2 C -1.012 -27.823 -4.291 1.00 . A A . 100 HIS CD2 1 1
16 26458 1 1 100 HIS CE1 C -0.434 -28.246 -6.357 1.00 . A A . 100 HIS CE1 1 1
16 26459 1 1 100 HIS CG C -0.625 -26.650 -4.852 1.00 . A A . 100 HIS CG 1 1
16 26460 1 1 100 HIS H H -0.522 -23.089 -2.937 1.00 . A A . 100 HIS H 1 1
16 26461 1 1 100 HIS HA H -1.074 -25.758 -2.266 1.00 . A A . 100 HIS HA 1 1
16 26462 1 1 100 HIS HB2 H -1.520 -24.781 -4.495 1.00 . A A . 100 HIS HB2 1 1
16 26463 1 1 100 HIS HB3 H 0.212 -24.718 -4.808 1.00 . A A . 100 HIS HB3 1 1
16 26464 1 1 100 HIS HD1 H 0.049 -26.319 -6.821 1.00 . A A . 100 HIS HD1 1 1
16 26465 1 1 100 HIS HD2 H -1.359 -27.965 -3.277 1.00 . A A . 100 HIS HD2 1 1
16 26466 1 1 100 HIS HE1 H -0.236 -28.763 -7.282 1.00 . A A . 100 HIS HE1 1 1
16 26467 1 1 100 HIS HE2 H -0.895 -29.763 -5.076 1.00 . A A . 100 HIS HE2 1 1
16 26468 1 1 100 HIS N N -0.366 -23.816 -2.293 1.00 . A A . 100 HIS N 1 1
16 26469 1 1 100 HIS ND1 N -0.270 -26.957 -6.147 1.00 . A A . 100 HIS ND1 1 1
16 26470 1 1 100 HIS NE2 N -0.881 -28.796 -5.250 1.00 . A A . 100 HIS NE2 1 1
16 26471 1 1 100 HIS O O 2.091 -25.480 -3.025 1.00 . A A . 100 HIS O 1 1
16 26472 1 1 101 HIS C C 3.056 -28.127 -2.248 1.00 . A A . 101 HIS C 1 1
16 26473 1 1 101 HIS CA C 2.275 -27.495 -1.083 1.00 . A A . 101 HIS CA 1 1
16 26474 1 1 101 HIS CB C 1.923 -28.583 -0.059 1.00 . A A . 101 HIS CB 1 1
16 26475 1 1 101 HIS CD2 C -0.353 -29.695 -0.648 1.00 . A A . 101 HIS CD2 1 1
16 26476 1 1 101 HIS CE1 C 0.408 -31.543 -1.534 1.00 . A A . 101 HIS CE1 1 1
16 26477 1 1 101 HIS CG C 0.999 -29.641 -0.592 1.00 . A A . 101 HIS CG 1 1
16 26478 1 1 101 HIS H H 0.198 -27.041 -1.105 1.00 . A A . 101 HIS H 1 1
16 26479 1 1 101 HIS HA H 2.909 -26.762 -0.603 1.00 . A A . 101 HIS HA 1 1
16 26480 1 1 101 HIS HB2 H 2.831 -29.071 0.268 1.00 . A A . 101 HIS HB2 1 1
16 26481 1 1 101 HIS HB3 H 1.444 -28.122 0.794 1.00 . A A . 101 HIS HB3 1 1
16 26482 1 1 101 HIS HD1 H 2.382 -31.090 -1.262 1.00 . A A . 101 HIS HD1 1 1
16 26483 1 1 101 HIS HD2 H -1.039 -28.938 -0.296 1.00 . A A . 101 HIS HD2 1 1
16 26484 1 1 101 HIS HE1 H 0.456 -32.514 -2.006 1.00 . A A . 101 HIS HE1 1 1
16 26485 1 1 101 HIS HE2 H -1.592 -31.275 -1.245 1.00 . A A . 101 HIS HE2 1 1
16 26486 1 1 101 HIS N N 1.054 -26.804 -1.524 1.00 . A A . 101 HIS N 1 1
16 26487 1 1 101 HIS ND1 N 1.443 -30.820 -1.156 1.00 . A A . 101 HIS ND1 1 1
16 26488 1 1 101 HIS NE2 N -0.691 -30.886 -1.238 1.00 . A A . 101 HIS NE2 1 1
16 26489 1 1 101 HIS O O 2.516 -28.348 -3.336 1.00 . A A . 101 HIS O 1 1
16 26490 1 1 102 HIS C C 4.554 -30.389 -3.507 1.00 . A A . 102 HIS C 1 1
16 26491 1 1 102 HIS CA C 5.193 -29.091 -2.982 1.00 . A A . 102 HIS CA 1 1
16 26492 1 1 102 HIS CB C 6.548 -29.427 -2.342 1.00 . A A . 102 HIS CB 1 1
16 26493 1 1 102 HIS CD2 C 6.075 -30.359 0.041 1.00 . A A . 102 HIS CD2 1 1
16 26494 1 1 102 HIS CE1 C 6.566 -32.457 -0.329 1.00 . A A . 102 HIS CE1 1 1
16 26495 1 1 102 HIS CG C 6.455 -30.462 -1.254 1.00 . A A . 102 HIS CG 1 1
16 26496 1 1 102 HIS H H 4.716 -28.150 -1.138 1.00 . A A . 102 HIS H 1 1
16 26497 1 1 102 HIS HA H 5.351 -28.414 -3.809 1.00 . A A . 102 HIS HA 1 1
16 26498 1 1 102 HIS HB2 H 7.217 -29.803 -3.103 1.00 . A A . 102 HIS HB2 1 1
16 26499 1 1 102 HIS HB3 H 6.971 -28.529 -1.913 1.00 . A A . 102 HIS HB3 1 1
16 26500 1 1 102 HIS HD1 H 7.063 -32.195 -2.291 1.00 . A A . 102 HIS HD1 1 1
16 26501 1 1 102 HIS HD2 H 5.759 -29.459 0.546 1.00 . A A . 102 HIS HD2 1 1
16 26502 1 1 102 HIS HE1 H 6.717 -33.517 -0.191 1.00 . A A . 102 HIS HE1 1 1
16 26503 1 1 102 HIS HE2 H 5.767 -31.873 1.454 1.00 . A A . 102 HIS HE2 1 1
16 26504 1 1 102 HIS N N 4.332 -28.417 -2.000 1.00 . A A . 102 HIS N 1 1
16 26505 1 1 102 HIS ND1 N 6.758 -31.792 -1.450 1.00 . A A . 102 HIS ND1 1 1
16 26506 1 1 102 HIS NE2 N 6.154 -31.613 0.591 1.00 . A A . 102 HIS NE2 1 1
16 26507 1 1 102 HIS O O 3.741 -31.015 -2.819 1.00 . A A . 102 HIS O 1 1
16 26508 1 1 103 HIS C C 5.174 -33.238 -4.473 1.00 . A A . 103 HIS C 1 1
16 26509 1 1 103 HIS CA C 4.502 -32.094 -5.254 1.00 . A A . 103 HIS CA 1 1
16 26510 1 1 103 HIS CB C 4.810 -32.203 -6.758 1.00 . A A . 103 HIS CB 1 1
16 26511 1 1 103 HIS CD2 C 7.342 -32.752 -7.008 1.00 . A A . 103 HIS CD2 1 1
16 26512 1 1 103 HIS CE1 C 7.981 -30.856 -7.898 1.00 . A A . 103 HIS CE1 1 1
16 26513 1 1 103 HIS CG C 6.246 -31.961 -7.117 1.00 . A A . 103 HIS CG 1 1
16 26514 1 1 103 HIS H H 5.481 -30.197 -5.275 1.00 . A A . 103 HIS H 1 1
16 26515 1 1 103 HIS HA H 3.431 -32.171 -5.112 1.00 . A A . 103 HIS HA 1 1
16 26516 1 1 103 HIS HB2 H 4.547 -33.193 -7.102 1.00 . A A . 103 HIS HB2 1 1
16 26517 1 1 103 HIS HB3 H 4.209 -31.477 -7.290 1.00 . A A . 103 HIS HB3 1 1
16 26518 1 1 103 HIS HD1 H 6.124 -30.004 -7.887 1.00 . A A . 103 HIS HD1 1 1
16 26519 1 1 103 HIS HD2 H 7.371 -33.758 -6.612 1.00 . A A . 103 HIS HD2 1 1
16 26520 1 1 103 HIS HE1 H 8.592 -30.076 -8.330 1.00 . A A . 103 HIS HE1 1 1
16 26521 1 1 103 HIS HE2 H 9.352 -32.284 -7.395 1.00 . A A . 103 HIS HE2 1 1
16 26522 1 1 103 HIS N N 4.923 -30.791 -4.722 1.00 . A A . 103 HIS N 1 1
16 26523 1 1 103 HIS ND1 N 6.685 -30.784 -7.677 1.00 . A A . 103 HIS ND1 1 1
16 26524 1 1 103 HIS NE2 N 8.406 -32.038 -7.501 1.00 . A A . 103 HIS NE2 1 1
16 26525 1 1 103 HIS O O 6.103 -33.004 -3.699 1.00 . A A . 103 HIS O 1 1
16 26526 1 1 104 HIS C C 6.708 -35.797 -3.904 1.00 . A A . 104 HIS C 1 1
16 26527 1 1 104 HIS CA C 5.168 -35.638 -3.912 1.00 . A A . 104 HIS CA 1 1
16 26528 1 1 104 HIS CB C 4.513 -36.919 -4.448 1.00 . A A . 104 HIS CB 1 1
16 26529 1 1 104 HIS CD2 C 2.151 -35.971 -3.920 1.00 . A A . 104 HIS CD2 1 1
16 26530 1 1 104 HIS CE1 C 0.963 -37.601 -4.759 1.00 . A A . 104 HIS CE1 1 1
16 26531 1 1 104 HIS CG C 3.013 -36.893 -4.409 1.00 . A A . 104 HIS CG 1 1
16 26532 1 1 104 HIS H H 4.046 -34.601 -5.403 1.00 . A A . 104 HIS H 1 1
16 26533 1 1 104 HIS HA H 4.839 -35.489 -2.894 1.00 . A A . 104 HIS HA 1 1
16 26534 1 1 104 HIS HB2 H 4.813 -37.067 -5.475 1.00 . A A . 104 HIS HB2 1 1
16 26535 1 1 104 HIS HB3 H 4.846 -37.761 -3.857 1.00 . A A . 104 HIS HB3 1 1
16 26536 1 1 104 HIS HD1 H 2.560 -38.713 -5.363 1.00 . A A . 104 HIS HD1 1 1
16 26537 1 1 104 HIS HD2 H 2.414 -35.038 -3.441 1.00 . A A . 104 HIS HD2 1 1
16 26538 1 1 104 HIS HE1 H 0.126 -38.211 -5.067 1.00 . A A . 104 HIS HE1 1 1
16 26539 1 1 104 HIS HE2 H 0.071 -35.887 -4.117 1.00 . A A . 104 HIS HE2 1 1
16 26540 1 1 104 HIS N N 4.711 -34.468 -4.693 1.00 . A A . 104 HIS N 1 1
16 26541 1 1 104 HIS ND1 N 2.232 -37.900 -4.926 1.00 . A A . 104 HIS ND1 1 1
16 26542 1 1 104 HIS NE2 N 0.883 -36.436 -4.152 1.00 . A A . 104 HIS NE2 1 1
16 26543 1 1 104 HIS O O 7.341 -35.495 -2.864 1.00 . A A . 104 HIS O 1 1
16 26544 1 1 104 HIS OXT O 7.280 -36.228 -4.932 1.00 . A A . 104 HIS OXT 1 1
17 26545 1 1 1 MET C C 0.597 -0.677 0.717 1.00 . A A . 1 MET C 1 1
17 26546 1 1 1 MET CA C 1.181 0.266 1.777 1.00 . A A . 1 MET CA 1 1
17 26547 1 1 1 MET CB C 1.512 -0.539 3.044 1.00 . A A . 1 MET CB 1 1
17 26548 1 1 1 MET CE C 1.770 2.269 6.124 1.00 . A A . 1 MET CE 1 1
17 26549 1 1 1 MET CG C 2.058 0.303 4.185 1.00 . A A . 1 MET CG 1 1
17 26550 1 1 1 MET H1 H 0.674 2.028 2.787 1.00 . A A . 1 MET H1 1 1
17 26551 1 1 1 MET H2 H -0.644 1.009 2.492 1.00 . A A . 1 MET H2 1 1
17 26552 1 1 1 MET H3 H 0.019 1.918 1.232 1.00 . A A . 1 MET H3 1 1
17 26553 1 1 1 MET HA H 2.093 0.700 1.389 1.00 . A A . 1 MET HA 1 1
17 26554 1 1 1 MET HB2 H 0.613 -1.031 3.391 1.00 . A A . 1 MET HB2 1 1
17 26555 1 1 1 MET HB3 H 2.249 -1.291 2.799 1.00 . A A . 1 MET HB3 1 1
17 26556 1 1 1 MET HE1 H 2.668 2.728 5.739 1.00 . A A . 1 MET HE1 1 1
17 26557 1 1 1 MET HE2 H 2.036 1.515 6.849 1.00 . A A . 1 MET HE2 1 1
17 26558 1 1 1 MET HE3 H 1.153 3.022 6.596 1.00 . A A . 1 MET HE3 1 1
17 26559 1 1 1 MET HG2 H 2.323 -0.351 5.004 1.00 . A A . 1 MET HG2 1 1
17 26560 1 1 1 MET HG3 H 2.938 0.827 3.842 1.00 . A A . 1 MET HG3 1 1
17 26561 1 1 1 MET N N 0.242 1.380 2.093 1.00 . A A . 1 MET N 1 1
17 26562 1 1 1 MET O O -0.531 -1.158 0.856 1.00 . A A . 1 MET O 1 1
17 26563 1 1 1 MET SD S 0.861 1.513 4.776 1.00 . A A . 1 MET SD 1 1
17 26564 1 1 2 ALA C C 1.277 -3.341 -0.934 1.00 . A A . 2 ALA C 1 1
17 26565 1 1 2 ALA CA C 0.960 -1.903 -1.374 1.00 . A A . 2 ALA CA 1 1
17 26566 1 1 2 ALA CB C 1.650 -1.586 -2.695 1.00 . A A . 2 ALA CB 1 1
17 26567 1 1 2 ALA H H 2.223 -0.467 -0.439 1.00 . A A . 2 ALA H 1 1
17 26568 1 1 2 ALA HA H -0.109 -1.811 -1.519 1.00 . A A . 2 ALA HA 1 1
17 26569 1 1 2 ALA HB1 H 1.328 -2.289 -3.449 1.00 . A A . 2 ALA HB1 1 1
17 26570 1 1 2 ALA HB2 H 2.722 -1.659 -2.570 1.00 . A A . 2 ALA HB2 1 1
17 26571 1 1 2 ALA HB3 H 1.392 -0.583 -3.006 1.00 . A A . 2 ALA HB3 1 1
17 26572 1 1 2 ALA N N 1.364 -0.938 -0.342 1.00 . A A . 2 ALA N 1 1
17 26573 1 1 2 ALA O O 0.668 -4.305 -1.406 1.00 . A A . 2 ALA O 1 1
17 26574 1 1 3 LYS C C 1.904 -4.961 1.909 1.00 . A A . 3 LYS C 1 1
17 26575 1 1 3 LYS CA C 2.600 -4.771 0.552 1.00 . A A . 3 LYS CA 1 1
17 26576 1 1 3 LYS CB C 4.120 -4.867 0.734 1.00 . A A . 3 LYS CB 1 1
17 26577 1 1 3 LYS CD C 6.207 -3.876 1.779 1.00 . A A . 3 LYS CD 1 1
17 26578 1 1 3 LYS CE C 6.694 -5.207 2.340 1.00 . A A . 3 LYS CE 1 1
17 26579 1 1 3 LYS CG C 4.686 -3.814 1.686 1.00 . A A . 3 LYS CG 1 1
17 26580 1 1 3 LYS H H 2.767 -2.681 0.216 1.00 . A A . 3 LYS H 1 1
17 26581 1 1 3 LYS HA H 2.274 -5.551 -0.122 1.00 . A A . 3 LYS HA 1 1
17 26582 1 1 3 LYS HB2 H 4.366 -5.847 1.120 1.00 . A A . 3 LYS HB2 1 1
17 26583 1 1 3 LYS HB3 H 4.595 -4.742 -0.230 1.00 . A A . 3 LYS HB3 1 1
17 26584 1 1 3 LYS HD2 H 6.624 -3.742 0.792 1.00 . A A . 3 LYS HD2 1 1
17 26585 1 1 3 LYS HD3 H 6.550 -3.079 2.424 1.00 . A A . 3 LYS HD3 1 1
17 26586 1 1 3 LYS HE2 H 6.321 -5.320 3.348 1.00 . A A . 3 LYS HE2 1 1
17 26587 1 1 3 LYS HE3 H 6.311 -6.007 1.724 1.00 . A A . 3 LYS HE3 1 1
17 26588 1 1 3 LYS HG2 H 4.399 -2.834 1.331 1.00 . A A . 3 LYS HG2 1 1
17 26589 1 1 3 LYS HG3 H 4.266 -3.975 2.669 1.00 . A A . 3 LYS HG3 1 1
17 26590 1 1 3 LYS HZ1 H 8.489 -6.191 2.757 1.00 . A A . 3 LYS HZ1 1 1
17 26591 1 1 3 LYS HZ2 H 8.567 -4.512 2.948 1.00 . A A . 3 LYS HZ2 1 1
17 26592 1 1 3 LYS HZ3 H 8.555 -5.186 1.398 1.00 . A A . 3 LYS HZ3 1 1
17 26593 1 1 3 LYS N N 2.253 -3.475 -0.042 1.00 . A A . 3 LYS N 1 1
17 26594 1 1 3 LYS NZ N 8.178 -5.281 2.363 1.00 . A A . 3 LYS NZ 1 1
17 26595 1 1 3 LYS O O 1.187 -4.073 2.384 1.00 . A A . 3 LYS O 1 1
17 26596 1 1 4 ALA C C 2.423 -5.653 4.945 1.00 . A A . 4 ALA C 1 1
17 26597 1 1 4 ALA CA C 1.583 -6.370 3.872 1.00 . A A . 4 ALA CA 1 1
17 26598 1 1 4 ALA CB C 1.530 -7.869 4.146 1.00 . A A . 4 ALA CB 1 1
17 26599 1 1 4 ALA H H 2.637 -6.819 2.081 1.00 . A A . 4 ALA H 1 1
17 26600 1 1 4 ALA HA H 0.572 -5.987 3.904 1.00 . A A . 4 ALA HA 1 1
17 26601 1 1 4 ALA HB1 H 2.534 -8.269 4.172 1.00 . A A . 4 ALA HB1 1 1
17 26602 1 1 4 ALA HB2 H 0.968 -8.360 3.363 1.00 . A A . 4 ALA HB2 1 1
17 26603 1 1 4 ALA HB3 H 1.048 -8.046 5.096 1.00 . A A . 4 ALA HB3 1 1
17 26604 1 1 4 ALA N N 2.115 -6.116 2.532 1.00 . A A . 4 ALA N 1 1
17 26605 1 1 4 ALA O O 3.657 -5.673 4.900 1.00 . A A . 4 ALA O 1 1
17 26606 1 1 5 GLN C C 3.121 -5.237 7.983 1.00 . A A . 5 GLN C 1 1
17 26607 1 1 5 GLN CA C 2.426 -4.287 6.987 1.00 . A A . 5 GLN CA 1 1
17 26608 1 1 5 GLN CB C 1.411 -3.407 7.735 1.00 . A A . 5 GLN CB 1 1
17 26609 1 1 5 GLN CD C -0.227 -1.463 7.626 1.00 . A A . 5 GLN CD 1 1
17 26610 1 1 5 GLN CG C 0.786 -2.314 6.873 1.00 . A A . 5 GLN CG 1 1
17 26611 1 1 5 GLN H H 0.771 -5.060 5.898 1.00 . A A . 5 GLN H 1 1
17 26612 1 1 5 GLN HA H 3.174 -3.649 6.535 1.00 . A A . 5 GLN HA 1 1
17 26613 1 1 5 GLN HB2 H 0.615 -4.036 8.112 1.00 . A A . 5 GLN HB2 1 1
17 26614 1 1 5 GLN HB3 H 1.907 -2.934 8.573 1.00 . A A . 5 GLN HB3 1 1
17 26615 1 1 5 GLN HE21 H 0.749 -1.713 9.335 1.00 . A A . 5 GLN HE21 1 1
17 26616 1 1 5 GLN HE22 H -0.675 -0.743 9.410 1.00 . A A . 5 GLN HE22 1 1
17 26617 1 1 5 GLN HG2 H 1.573 -1.668 6.508 1.00 . A A . 5 GLN HG2 1 1
17 26618 1 1 5 GLN HG3 H 0.290 -2.779 6.031 1.00 . A A . 5 GLN HG3 1 1
17 26619 1 1 5 GLN N N 1.749 -5.024 5.908 1.00 . A A . 5 GLN N 1 1
17 26620 1 1 5 GLN NE2 N -0.031 -1.291 8.919 1.00 . A A . 5 GLN NE2 1 1
17 26621 1 1 5 GLN O O 2.748 -6.409 8.097 1.00 . A A . 5 GLN O 1 1
17 26622 1 1 5 GLN OE1 O -1.178 -0.955 7.046 1.00 . A A . 5 GLN OE1 1 1
17 26623 1 1 6 PRO C C 3.817 -6.048 10.811 1.00 . A A . 6 PRO C 1 1
17 26624 1 1 6 PRO CA C 4.818 -5.519 9.773 1.00 . A A . 6 PRO CA 1 1
17 26625 1 1 6 PRO CB C 5.779 -4.499 10.409 1.00 . A A . 6 PRO CB 1 1
17 26626 1 1 6 PRO CD C 4.780 -3.420 8.522 1.00 . A A . 6 PRO CD 1 1
17 26627 1 1 6 PRO CG C 6.054 -3.519 9.320 1.00 . A A . 6 PRO CG 1 1
17 26628 1 1 6 PRO HA H 5.383 -6.347 9.368 1.00 . A A . 6 PRO HA 1 1
17 26629 1 1 6 PRO HB2 H 5.306 -4.025 11.259 1.00 . A A . 6 PRO HB2 1 1
17 26630 1 1 6 PRO HB3 H 6.683 -4.999 10.727 1.00 . A A . 6 PRO HB3 1 1
17 26631 1 1 6 PRO HD2 H 4.145 -2.641 8.920 1.00 . A A . 6 PRO HD2 1 1
17 26632 1 1 6 PRO HD3 H 4.997 -3.235 7.480 1.00 . A A . 6 PRO HD3 1 1
17 26633 1 1 6 PRO HG2 H 6.309 -2.557 9.744 1.00 . A A . 6 PRO HG2 1 1
17 26634 1 1 6 PRO HG3 H 6.861 -3.877 8.694 1.00 . A A . 6 PRO HG3 1 1
17 26635 1 1 6 PRO N N 4.158 -4.748 8.703 1.00 . A A . 6 PRO N 1 1
17 26636 1 1 6 PRO O O 2.813 -5.398 11.111 1.00 . A A . 6 PRO O 1 1
17 26637 1 1 7 ILE C C 3.126 -7.138 13.637 1.00 . A A . 7 ILE C 1 1
17 26638 1 1 7 ILE CA C 3.164 -7.873 12.288 1.00 . A A . 7 ILE CA 1 1
17 26639 1 1 7 ILE CB C 3.511 -9.377 12.513 1.00 . A A . 7 ILE CB 1 1
17 26640 1 1 7 ILE CD1 C 4.470 -9.850 10.161 1.00 . A A . 7 ILE CD1 1 1
17 26641 1 1 7 ILE CG1 C 3.409 -10.182 11.195 1.00 . A A . 7 ILE CG1 1 1
17 26642 1 1 7 ILE CG2 C 2.592 -9.988 13.578 1.00 . A A . 7 ILE CG2 1 1
17 26643 1 1 7 ILE H H 4.954 -7.652 11.166 1.00 . A A . 7 ILE H 1 1
17 26644 1 1 7 ILE HA H 2.177 -7.822 11.842 1.00 . A A . 7 ILE HA 1 1
17 26645 1 1 7 ILE HB H 4.526 -9.434 12.882 1.00 . A A . 7 ILE HB 1 1
17 26646 1 1 7 ILE HD11 H 4.367 -8.819 9.855 1.00 . A A . 7 ILE HD11 1 1
17 26647 1 1 7 ILE HD12 H 4.347 -10.493 9.301 1.00 . A A . 7 ILE HD12 1 1
17 26648 1 1 7 ILE HD13 H 5.450 -10.003 10.587 1.00 . A A . 7 ILE HD13 1 1
17 26649 1 1 7 ILE HG12 H 3.493 -11.235 11.417 1.00 . A A . 7 ILE HG12 1 1
17 26650 1 1 7 ILE HG13 H 2.443 -9.995 10.746 1.00 . A A . 7 ILE HG13 1 1
17 26651 1 1 7 ILE HG21 H 2.838 -11.031 13.715 1.00 . A A . 7 ILE HG21 1 1
17 26652 1 1 7 ILE HG22 H 1.562 -9.901 13.262 1.00 . A A . 7 ILE HG22 1 1
17 26653 1 1 7 ILE HG23 H 2.725 -9.463 14.514 1.00 . A A . 7 ILE HG23 1 1
17 26654 1 1 7 ILE N N 4.096 -7.222 11.367 1.00 . A A . 7 ILE N 1 1
17 26655 1 1 7 ILE O O 3.957 -7.376 14.511 1.00 . A A . 7 ILE O 1 1
17 26656 1 1 8 GLU C C 0.790 -5.934 15.807 1.00 . A A . 8 GLU C 1 1
17 26657 1 1 8 GLU CA C 2.021 -5.446 15.021 1.00 . A A . 8 GLU CA 1 1
17 26658 1 1 8 GLU CB C 1.910 -3.941 14.694 1.00 . A A . 8 GLU CB 1 1
17 26659 1 1 8 GLU CD C 1.031 -2.995 16.905 1.00 . A A . 8 GLU CD 1 1
17 26660 1 1 8 GLU CG C 2.156 -2.998 15.880 1.00 . A A . 8 GLU CG 1 1
17 26661 1 1 8 GLU H H 1.582 -6.030 13.026 1.00 . A A . 8 GLU H 1 1
17 26662 1 1 8 GLU HA H 2.904 -5.607 15.626 1.00 . A A . 8 GLU HA 1 1
17 26663 1 1 8 GLU HB2 H 2.633 -3.703 13.927 1.00 . A A . 8 GLU HB2 1 1
17 26664 1 1 8 GLU HB3 H 0.919 -3.745 14.306 1.00 . A A . 8 GLU HB3 1 1
17 26665 1 1 8 GLU HG2 H 3.070 -3.296 16.375 1.00 . A A . 8 GLU HG2 1 1
17 26666 1 1 8 GLU HG3 H 2.276 -1.993 15.499 1.00 . A A . 8 GLU HG3 1 1
17 26667 1 1 8 GLU N N 2.180 -6.213 13.779 1.00 . A A . 8 GLU N 1 1
17 26668 1 1 8 GLU O O -0.355 -5.708 15.401 1.00 . A A . 8 GLU O 1 1
17 26669 1 1 8 GLU OE1 O 0.064 -2.220 16.732 1.00 . A A . 8 GLU OE1 1 1
17 26670 1 1 8 GLU OE2 O 1.104 -3.759 17.884 1.00 . A A . 8 GLU OE2 1 1
17 26671 1 1 9 ILE C C 0.031 -6.641 19.222 1.00 . A A . 9 ILE C 1 1
17 26672 1 1 9 ILE CA C -0.049 -7.150 17.767 1.00 . A A . 9 ILE CA 1 1
17 26673 1 1 9 ILE CB C -0.024 -8.702 17.772 1.00 . A A . 9 ILE CB 1 1
17 26674 1 1 9 ILE CD1 C -0.107 -10.766 16.253 1.00 . A A . 9 ILE CD1 1 1
17 26675 1 1 9 ILE CG1 C -0.154 -9.251 16.338 1.00 . A A . 9 ILE CG1 1 1
17 26676 1 1 9 ILE CG2 C -1.137 -9.259 18.664 1.00 . A A . 9 ILE CG2 1 1
17 26677 1 1 9 ILE H H 1.961 -6.740 17.214 1.00 . A A . 9 ILE H 1 1
17 26678 1 1 9 ILE HA H -0.992 -6.832 17.341 1.00 . A A . 9 ILE HA 1 1
17 26679 1 1 9 ILE HB H 0.924 -9.021 18.185 1.00 . A A . 9 ILE HB 1 1
17 26680 1 1 9 ILE HD11 H 0.834 -11.122 16.649 1.00 . A A . 9 ILE HD11 1 1
17 26681 1 1 9 ILE HD12 H -0.201 -11.071 15.222 1.00 . A A . 9 ILE HD12 1 1
17 26682 1 1 9 ILE HD13 H -0.920 -11.186 16.828 1.00 . A A . 9 ILE HD13 1 1
17 26683 1 1 9 ILE HG12 H -1.095 -8.929 15.918 1.00 . A A . 9 ILE HG12 1 1
17 26684 1 1 9 ILE HG13 H 0.655 -8.861 15.735 1.00 . A A . 9 ILE HG13 1 1
17 26685 1 1 9 ILE HG21 H -1.094 -10.339 18.666 1.00 . A A . 9 ILE HG21 1 1
17 26686 1 1 9 ILE HG22 H -2.098 -8.938 18.288 1.00 . A A . 9 ILE HG22 1 1
17 26687 1 1 9 ILE HG23 H -1.007 -8.894 19.672 1.00 . A A . 9 ILE HG23 1 1
17 26688 1 1 9 ILE N N 1.031 -6.606 16.934 1.00 . A A . 9 ILE N 1 1
17 26689 1 1 9 ILE O O 1.008 -6.899 19.929 1.00 . A A . 9 ILE O 1 1
17 26690 1 1 10 ALA C C -0.040 -4.522 21.529 1.00 . A A . 10 ALA C 1 1
17 26691 1 1 10 ALA CA C -1.154 -5.478 21.057 1.00 . A A . 10 ALA CA 1 1
17 26692 1 1 10 ALA CB C -1.219 -6.704 21.969 1.00 . A A . 10 ALA CB 1 1
17 26693 1 1 10 ALA H H -1.666 -5.606 18.992 1.00 . A A . 10 ALA H 1 1
17 26694 1 1 10 ALA HA H -2.101 -4.960 21.135 1.00 . A A . 10 ALA HA 1 1
17 26695 1 1 10 ALA HB1 H -1.997 -7.370 21.626 1.00 . A A . 10 ALA HB1 1 1
17 26696 1 1 10 ALA HB2 H -1.435 -6.392 22.982 1.00 . A A . 10 ALA HB2 1 1
17 26697 1 1 10 ALA HB3 H -0.269 -7.220 21.948 1.00 . A A . 10 ALA HB3 1 1
17 26698 1 1 10 ALA N N -0.998 -5.898 19.648 1.00 . A A . 10 ALA N 1 1
17 26699 1 1 10 ALA O O 0.210 -4.393 22.730 1.00 . A A . 10 ALA O 1 1
17 26700 1 1 11 GLY C C 3.067 -3.604 20.743 1.00 . A A . 11 GLY C 1 1
17 26701 1 1 11 GLY CA C 1.706 -2.940 20.926 1.00 . A A . 11 GLY CA 1 1
17 26702 1 1 11 GLY H H 0.318 -3.927 19.654 1.00 . A A . 11 GLY H 1 1
17 26703 1 1 11 GLY HA2 H 1.657 -2.071 20.286 1.00 . A A . 11 GLY HA2 1 1
17 26704 1 1 11 GLY HA3 H 1.609 -2.622 21.954 1.00 . A A . 11 GLY HA3 1 1
17 26705 1 1 11 GLY N N 0.598 -3.833 20.590 1.00 . A A . 11 GLY N 1 1
17 26706 1 1 11 GLY O O 4.037 -3.257 21.418 1.00 . A A . 11 GLY O 1 1
17 26707 1 1 12 HIS C C 4.568 -5.511 18.043 1.00 . A A . 12 HIS C 1 1
17 26708 1 1 12 HIS CA C 4.368 -5.316 19.555 1.00 . A A . 12 HIS CA 1 1
17 26709 1 1 12 HIS CB C 4.335 -6.688 20.247 1.00 . A A . 12 HIS CB 1 1
17 26710 1 1 12 HIS CD2 C 2.986 -6.668 22.464 1.00 . A A . 12 HIS CD2 1 1
17 26711 1 1 12 HIS CE1 C 4.663 -6.517 23.862 1.00 . A A . 12 HIS CE1 1 1
17 26712 1 1 12 HIS CG C 4.123 -6.629 21.730 1.00 . A A . 12 HIS CG 1 1
17 26713 1 1 12 HIS H H 2.324 -4.781 19.305 1.00 . A A . 12 HIS H 1 1
17 26714 1 1 12 HIS HA H 5.200 -4.744 19.946 1.00 . A A . 12 HIS HA 1 1
17 26715 1 1 12 HIS HB2 H 3.531 -7.275 19.826 1.00 . A A . 12 HIS HB2 1 1
17 26716 1 1 12 HIS HB3 H 5.271 -7.196 20.067 1.00 . A A . 12 HIS HB3 1 1
17 26717 1 1 12 HIS HD1 H 6.114 -6.489 22.424 1.00 . A A . 12 HIS HD1 1 1
17 26718 1 1 12 HIS HD2 H 1.978 -6.740 22.081 1.00 . A A . 12 HIS HD2 1 1
17 26719 1 1 12 HIS HE1 H 5.239 -6.448 24.774 1.00 . A A . 12 HIS HE1 1 1
17 26720 1 1 12 HIS HE2 H 2.737 -6.421 24.530 1.00 . A A . 12 HIS HE2 1 1
17 26721 1 1 12 HIS N N 3.132 -4.571 19.827 1.00 . A A . 12 HIS N 1 1
17 26722 1 1 12 HIS ND1 N 5.154 -6.533 22.640 1.00 . A A . 12 HIS ND1 1 1
17 26723 1 1 12 HIS NE2 N 3.352 -6.599 23.785 1.00 . A A . 12 HIS NE2 1 1
17 26724 1 1 12 HIS O O 3.880 -6.319 17.420 1.00 . A A . 12 HIS O 1 1
17 26725 1 1 13 GLU C C 6.853 -5.929 15.721 1.00 . A A . 13 GLU C 1 1
17 26726 1 1 13 GLU CA C 5.792 -4.857 16.026 1.00 . A A . 13 GLU CA 1 1
17 26727 1 1 13 GLU CB C 6.251 -3.488 15.500 1.00 . A A . 13 GLU CB 1 1
17 26728 1 1 13 GLU CD C 7.817 -1.505 15.791 1.00 . A A . 13 GLU CD 1 1
17 26729 1 1 13 GLU CG C 7.481 -2.928 16.214 1.00 . A A . 13 GLU CG 1 1
17 26730 1 1 13 GLU H H 6.015 -4.137 18.013 1.00 . A A . 13 GLU H 1 1
17 26731 1 1 13 GLU HA H 4.874 -5.130 15.522 1.00 . A A . 13 GLU HA 1 1
17 26732 1 1 13 GLU HB2 H 6.481 -3.576 14.448 1.00 . A A . 13 GLU HB2 1 1
17 26733 1 1 13 GLU HB3 H 5.439 -2.783 15.622 1.00 . A A . 13 GLU HB3 1 1
17 26734 1 1 13 GLU HG2 H 7.298 -2.936 17.280 1.00 . A A . 13 GLU HG2 1 1
17 26735 1 1 13 GLU HG3 H 8.328 -3.564 15.996 1.00 . A A . 13 GLU HG3 1 1
17 26736 1 1 13 GLU N N 5.505 -4.768 17.464 1.00 . A A . 13 GLU N 1 1
17 26737 1 1 13 GLU O O 7.886 -6.012 16.391 1.00 . A A . 13 GLU O 1 1
17 26738 1 1 13 GLU OE1 O 7.273 -0.555 16.397 1.00 . A A . 13 GLU OE1 1 1
17 26739 1 1 13 GLU OE2 O 8.625 -1.328 14.856 1.00 . A A . 13 GLU OE2 1 1
17 26740 1 1 14 PHE C C 7.872 -7.693 12.801 1.00 . A A . 14 PHE C 1 1
17 26741 1 1 14 PHE CA C 7.518 -7.810 14.293 1.00 . A A . 14 PHE CA 1 1
17 26742 1 1 14 PHE CB C 6.911 -9.189 14.590 1.00 . A A . 14 PHE CB 1 1
17 26743 1 1 14 PHE CD1 C 7.658 -9.759 16.927 1.00 . A A . 14 PHE CD1 1 1
17 26744 1 1 14 PHE CD2 C 5.347 -9.282 16.566 1.00 . A A . 14 PHE CD2 1 1
17 26745 1 1 14 PHE CE1 C 7.407 -9.964 18.270 1.00 . A A . 14 PHE CE1 1 1
17 26746 1 1 14 PHE CE2 C 5.093 -9.487 17.907 1.00 . A A . 14 PHE CE2 1 1
17 26747 1 1 14 PHE CG C 6.632 -9.416 16.057 1.00 . A A . 14 PHE CG 1 1
17 26748 1 1 14 PHE CZ C 6.124 -9.828 18.761 1.00 . A A . 14 PHE CZ 1 1
17 26749 1 1 14 PHE H H 5.738 -6.655 14.230 1.00 . A A . 14 PHE H 1 1
17 26750 1 1 14 PHE HA H 8.426 -7.699 14.871 1.00 . A A . 14 PHE HA 1 1
17 26751 1 1 14 PHE HB2 H 5.978 -9.291 14.053 1.00 . A A . 14 PHE HB2 1 1
17 26752 1 1 14 PHE HB3 H 7.595 -9.958 14.257 1.00 . A A . 14 PHE HB3 1 1
17 26753 1 1 14 PHE HD1 H 8.664 -9.866 16.546 1.00 . A A . 14 PHE HD1 1 1
17 26754 1 1 14 PHE HD2 H 4.540 -9.015 15.900 1.00 . A A . 14 PHE HD2 1 1
17 26755 1 1 14 PHE HE1 H 8.214 -10.231 18.936 1.00 . A A . 14 PHE HE1 1 1
17 26756 1 1 14 PHE HE2 H 4.088 -9.379 18.289 1.00 . A A . 14 PHE HE2 1 1
17 26757 1 1 14 PHE HZ H 5.927 -9.991 19.811 1.00 . A A . 14 PHE HZ 1 1
17 26758 1 1 14 PHE N N 6.589 -6.751 14.707 1.00 . A A . 14 PHE N 1 1
17 26759 1 1 14 PHE O O 7.024 -7.352 11.971 1.00 . A A . 14 PHE O 1 1
17 26760 1 1 15 ALA C C 9.048 -8.876 10.124 1.00 . A A . 15 ALA C 1 1
17 26761 1 1 15 ALA CA C 9.636 -7.835 11.095 1.00 . A A . 15 ALA CA 1 1
17 26762 1 1 15 ALA CB C 11.160 -7.913 11.091 1.00 . A A . 15 ALA CB 1 1
17 26763 1 1 15 ALA H H 9.735 -8.329 13.166 1.00 . A A . 15 ALA H 1 1
17 26764 1 1 15 ALA HA H 9.355 -6.848 10.753 1.00 . A A . 15 ALA HA 1 1
17 26765 1 1 15 ALA HB1 H 11.528 -7.754 10.088 1.00 . A A . 15 ALA HB1 1 1
17 26766 1 1 15 ALA HB2 H 11.473 -8.888 11.438 1.00 . A A . 15 ALA HB2 1 1
17 26767 1 1 15 ALA HB3 H 11.562 -7.153 11.745 1.00 . A A . 15 ALA HB3 1 1
17 26768 1 1 15 ALA N N 9.129 -7.993 12.468 1.00 . A A . 15 ALA N 1 1
17 26769 1 1 15 ALA O O 8.727 -8.560 8.977 1.00 . A A . 15 ALA O 1 1
17 26770 1 1 16 ARG C C 7.361 -12.057 10.502 1.00 . A A . 16 ARG C 1 1
17 26771 1 1 16 ARG CA C 8.374 -11.193 9.732 1.00 . A A . 16 ARG CA 1 1
17 26772 1 1 16 ARG CB C 9.506 -12.063 9.139 1.00 . A A . 16 ARG CB 1 1
17 26773 1 1 16 ARG CD C 11.448 -11.787 10.778 1.00 . A A . 16 ARG CD 1 1
17 26774 1 1 16 ARG CG C 10.429 -12.747 10.158 1.00 . A A . 16 ARG CG 1 1
17 26775 1 1 16 ARG CZ C 13.052 -12.026 12.630 1.00 . A A . 16 ARG CZ 1 1
17 26776 1 1 16 ARG H H 9.155 -10.315 11.507 1.00 . A A . 16 ARG H 1 1
17 26777 1 1 16 ARG HA H 7.846 -10.721 8.913 1.00 . A A . 16 ARG HA 1 1
17 26778 1 1 16 ARG HB2 H 9.057 -12.836 8.530 1.00 . A A . 16 ARG HB2 1 1
17 26779 1 1 16 ARG HB3 H 10.116 -11.439 8.500 1.00 . A A . 16 ARG HB3 1 1
17 26780 1 1 16 ARG HD2 H 11.938 -11.238 9.987 1.00 . A A . 16 ARG HD2 1 1
17 26781 1 1 16 ARG HD3 H 10.924 -11.095 11.423 1.00 . A A . 16 ARG HD3 1 1
17 26782 1 1 16 ARG HE H 12.724 -13.391 11.252 1.00 . A A . 16 ARG HE 1 1
17 26783 1 1 16 ARG HG2 H 9.825 -13.163 10.950 1.00 . A A . 16 ARG HG2 1 1
17 26784 1 1 16 ARG HG3 H 10.961 -13.545 9.660 1.00 . A A . 16 ARG HG3 1 1
17 26785 1 1 16 ARG HH11 H 12.073 -10.295 12.629 1.00 . A A . 16 ARG HH11 1 1
17 26786 1 1 16 ARG HH12 H 13.211 -10.509 13.908 1.00 . A A . 16 ARG HH12 1 1
17 26787 1 1 16 ARG HH21 H 14.187 -13.640 12.891 1.00 . A A . 16 ARG HH21 1 1
17 26788 1 1 16 ARG HH22 H 14.393 -12.382 14.059 1.00 . A A . 16 ARG HH22 1 1
17 26789 1 1 16 ARG N N 8.913 -10.118 10.579 1.00 . A A . 16 ARG N 1 1
17 26790 1 1 16 ARG NE N 12.462 -12.501 11.561 1.00 . A A . 16 ARG NE 1 1
17 26791 1 1 16 ARG NH1 N 12.755 -10.852 13.088 1.00 . A A . 16 ARG NH1 1 1
17 26792 1 1 16 ARG NH2 N 13.947 -12.735 13.239 1.00 . A A . 16 ARG NH2 1 1
17 26793 1 1 16 ARG O O 7.270 -11.975 11.725 1.00 . A A . 16 ARG O 1 1
17 26794 1 1 17 LYS C C 6.077 -14.618 11.492 1.00 . A A . 17 LYS C 1 1
17 26795 1 1 17 LYS CA C 5.530 -13.683 10.399 1.00 . A A . 17 LYS CA 1 1
17 26796 1 1 17 LYS CB C 4.802 -14.510 9.329 1.00 . A A . 17 LYS CB 1 1
17 26797 1 1 17 LYS CD C 2.441 -13.816 9.878 1.00 . A A . 17 LYS CD 1 1
17 26798 1 1 17 LYS CE C 1.018 -14.277 10.171 1.00 . A A . 17 LYS CE 1 1
17 26799 1 1 17 LYS CG C 3.414 -14.986 9.754 1.00 . A A . 17 LYS CG 1 1
17 26800 1 1 17 LYS H H 6.756 -12.955 8.816 1.00 . A A . 17 LYS H 1 1
17 26801 1 1 17 LYS HA H 4.824 -12.996 10.848 1.00 . A A . 17 LYS HA 1 1
17 26802 1 1 17 LYS HB2 H 4.694 -13.908 8.437 1.00 . A A . 17 LYS HB2 1 1
17 26803 1 1 17 LYS HB3 H 5.401 -15.378 9.092 1.00 . A A . 17 LYS HB3 1 1
17 26804 1 1 17 LYS HD2 H 2.768 -13.173 10.683 1.00 . A A . 17 LYS HD2 1 1
17 26805 1 1 17 LYS HD3 H 2.446 -13.260 8.950 1.00 . A A . 17 LYS HD3 1 1
17 26806 1 1 17 LYS HE2 H 0.718 -14.987 9.414 1.00 . A A . 17 LYS HE2 1 1
17 26807 1 1 17 LYS HE3 H 0.999 -14.756 11.140 1.00 . A A . 17 LYS HE3 1 1
17 26808 1 1 17 LYS HG2 H 3.038 -15.678 9.015 1.00 . A A . 17 LYS HG2 1 1
17 26809 1 1 17 LYS HG3 H 3.491 -15.485 10.711 1.00 . A A . 17 LYS HG3 1 1
17 26810 1 1 17 LYS HZ1 H -0.911 -13.484 10.320 1.00 . A A . 17 LYS HZ1 1 1
17 26811 1 1 17 LYS HZ2 H 0.101 -12.630 9.267 1.00 . A A . 17 LYS HZ2 1 1
17 26812 1 1 17 LYS HZ3 H 0.291 -12.475 10.937 1.00 . A A . 17 LYS HZ3 1 1
17 26813 1 1 17 LYS N N 6.600 -12.881 9.784 1.00 . A A . 17 LYS N 1 1
17 26814 1 1 17 LYS NZ N 0.059 -13.138 10.175 1.00 . A A . 17 LYS NZ 1 1
17 26815 1 1 17 LYS O O 5.524 -14.702 12.591 1.00 . A A . 17 LYS O 1 1
17 26816 1 1 18 ALA C C 8.361 -15.486 13.365 1.00 . A A . 18 ALA C 1 1
17 26817 1 1 18 ALA CA C 7.810 -16.230 12.135 1.00 . A A . 18 ALA CA 1 1
17 26818 1 1 18 ALA CB C 8.924 -17.011 11.446 1.00 . A A . 18 ALA CB 1 1
17 26819 1 1 18 ALA H H 7.557 -15.211 10.285 1.00 . A A . 18 ALA H 1 1
17 26820 1 1 18 ALA HA H 7.061 -16.937 12.463 1.00 . A A . 18 ALA HA 1 1
17 26821 1 1 18 ALA HB1 H 9.339 -17.734 12.135 1.00 . A A . 18 ALA HB1 1 1
17 26822 1 1 18 ALA HB2 H 9.701 -16.330 11.129 1.00 . A A . 18 ALA HB2 1 1
17 26823 1 1 18 ALA HB3 H 8.525 -17.525 10.584 1.00 . A A . 18 ALA HB3 1 1
17 26824 1 1 18 ALA N N 7.170 -15.312 11.182 1.00 . A A . 18 ALA N 1 1
17 26825 1 1 18 ALA O O 8.597 -16.087 14.410 1.00 . A A . 18 ALA O 1 1
17 26826 1 1 19 ASP C C 8.030 -13.260 15.467 1.00 . A A . 19 ASP C 1 1
17 26827 1 1 19 ASP CA C 9.059 -13.333 14.320 1.00 . A A . 19 ASP CA 1 1
17 26828 1 1 19 ASP CB C 9.358 -11.931 13.761 1.00 . A A . 19 ASP CB 1 1
17 26829 1 1 19 ASP CG C 10.182 -11.047 14.680 1.00 . A A . 19 ASP CG 1 1
17 26830 1 1 19 ASP H H 8.350 -13.755 12.366 1.00 . A A . 19 ASP H 1 1
17 26831 1 1 19 ASP HA H 9.976 -13.773 14.691 1.00 . A A . 19 ASP HA 1 1
17 26832 1 1 19 ASP HB2 H 9.898 -12.036 12.832 1.00 . A A . 19 ASP HB2 1 1
17 26833 1 1 19 ASP HB3 H 8.420 -11.431 13.562 1.00 . A A . 19 ASP HB3 1 1
17 26834 1 1 19 ASP N N 8.556 -14.175 13.227 1.00 . A A . 19 ASP N 1 1
17 26835 1 1 19 ASP O O 8.382 -13.336 16.648 1.00 . A A . 19 ASP O 1 1
17 26836 1 1 19 ASP OD1 O 10.668 -11.531 15.722 1.00 . A A . 19 ASP OD1 1 1
17 26837 1 1 19 ASP OD2 O 10.372 -9.860 14.337 1.00 . A A . 19 ASP OD2 1 1
17 26838 1 1 20 ALA C C 5.448 -14.472 16.726 1.00 . A A . 20 ALA C 1 1
17 26839 1 1 20 ALA CA C 5.658 -13.099 16.073 1.00 . A A . 20 ALA CA 1 1
17 26840 1 1 20 ALA CB C 4.372 -12.631 15.403 1.00 . A A . 20 ALA CB 1 1
17 26841 1 1 20 ALA H H 6.545 -13.056 14.144 1.00 . A A . 20 ALA H 1 1
17 26842 1 1 20 ALA HA H 5.916 -12.381 16.841 1.00 . A A . 20 ALA HA 1 1
17 26843 1 1 20 ALA HB1 H 4.067 -13.355 14.660 1.00 . A A . 20 ALA HB1 1 1
17 26844 1 1 20 ALA HB2 H 4.541 -11.676 14.925 1.00 . A A . 20 ALA HB2 1 1
17 26845 1 1 20 ALA HB3 H 3.594 -12.527 16.145 1.00 . A A . 20 ALA HB3 1 1
17 26846 1 1 20 ALA N N 6.755 -13.131 15.099 1.00 . A A . 20 ALA N 1 1
17 26847 1 1 20 ALA O O 5.338 -14.583 17.948 1.00 . A A . 20 ALA O 1 1
17 26848 1 1 21 LEU C C 6.406 -17.310 17.286 1.00 . A A . 21 LEU C 1 1
17 26849 1 1 21 LEU CA C 5.230 -16.892 16.396 1.00 . A A . 21 LEU CA 1 1
17 26850 1 1 21 LEU CB C 5.076 -17.869 15.225 1.00 . A A . 21 LEU CB 1 1
17 26851 1 1 21 LEU CD1 C 3.759 -18.681 13.239 1.00 . A A . 21 LEU CD1 1 1
17 26852 1 1 21 LEU CD2 C 2.561 -17.704 15.224 1.00 . A A . 21 LEU CD2 1 1
17 26853 1 1 21 LEU CG C 3.824 -17.653 14.362 1.00 . A A . 21 LEU CG 1 1
17 26854 1 1 21 LEU H H 5.469 -15.367 14.933 1.00 . A A . 21 LEU H 1 1
17 26855 1 1 21 LEU HA H 4.325 -16.916 16.989 1.00 . A A . 21 LEU HA 1 1
17 26856 1 1 21 LEU HB2 H 5.947 -17.778 14.590 1.00 . A A . 21 LEU HB2 1 1
17 26857 1 1 21 LEU HB3 H 5.045 -18.876 15.621 1.00 . A A . 21 LEU HB3 1 1
17 26858 1 1 21 LEU HD11 H 4.629 -18.578 12.606 1.00 . A A . 21 LEU HD11 1 1
17 26859 1 1 21 LEU HD12 H 2.868 -18.516 12.651 1.00 . A A . 21 LEU HD12 1 1
17 26860 1 1 21 LEU HD13 H 3.734 -19.676 13.659 1.00 . A A . 21 LEU HD13 1 1
17 26861 1 1 21 LEU HD21 H 2.588 -16.907 15.953 1.00 . A A . 21 LEU HD21 1 1
17 26862 1 1 21 LEU HD22 H 2.507 -18.657 15.733 1.00 . A A . 21 LEU HD22 1 1
17 26863 1 1 21 LEU HD23 H 1.690 -17.583 14.596 1.00 . A A . 21 LEU HD23 1 1
17 26864 1 1 21 LEU HG H 3.877 -16.673 13.908 1.00 . A A . 21 LEU HG 1 1
17 26865 1 1 21 LEU N N 5.396 -15.520 15.900 1.00 . A A . 21 LEU N 1 1
17 26866 1 1 21 LEU O O 6.229 -18.033 18.268 1.00 . A A . 21 LEU O 1 1
17 26867 1 1 22 ALA C C 8.571 -16.481 19.167 1.00 . A A . 22 ALA C 1 1
17 26868 1 1 22 ALA CA C 8.788 -17.071 17.769 1.00 . A A . 22 ALA CA 1 1
17 26869 1 1 22 ALA CB C 10.023 -16.461 17.118 1.00 . A A . 22 ALA CB 1 1
17 26870 1 1 22 ALA H H 7.702 -16.363 16.091 1.00 . A A . 22 ALA H 1 1
17 26871 1 1 22 ALA HA H 8.942 -18.139 17.856 1.00 . A A . 22 ALA HA 1 1
17 26872 1 1 22 ALA HB1 H 10.182 -16.915 16.149 1.00 . A A . 22 ALA HB1 1 1
17 26873 1 1 22 ALA HB2 H 10.887 -16.638 17.743 1.00 . A A . 22 ALA HB2 1 1
17 26874 1 1 22 ALA HB3 H 9.880 -15.397 16.996 1.00 . A A . 22 ALA HB3 1 1
17 26875 1 1 22 ALA N N 7.607 -16.853 16.934 1.00 . A A . 22 ALA N 1 1
17 26876 1 1 22 ALA O O 8.741 -17.166 20.173 1.00 . A A . 22 ALA O 1 1
17 26877 1 1 23 PHE C C 6.844 -15.359 21.305 1.00 . A A . 23 PHE C 1 1
17 26878 1 1 23 PHE CA C 7.832 -14.529 20.466 1.00 . A A . 23 PHE CA 1 1
17 26879 1 1 23 PHE CB C 7.234 -13.146 20.157 1.00 . A A . 23 PHE CB 1 1
17 26880 1 1 23 PHE CD1 C 7.660 -11.731 22.197 1.00 . A A . 23 PHE CD1 1 1
17 26881 1 1 23 PHE CD2 C 5.405 -12.319 21.678 1.00 . A A . 23 PHE CD2 1 1
17 26882 1 1 23 PHE CE1 C 7.223 -11.026 23.302 1.00 . A A . 23 PHE CE1 1 1
17 26883 1 1 23 PHE CE2 C 4.964 -11.617 22.783 1.00 . A A . 23 PHE CE2 1 1
17 26884 1 1 23 PHE CG C 6.757 -12.386 21.371 1.00 . A A . 23 PHE CG 1 1
17 26885 1 1 23 PHE CZ C 5.873 -10.970 23.596 1.00 . A A . 23 PHE CZ 1 1
17 26886 1 1 23 PHE H H 8.108 -14.707 18.368 1.00 . A A . 23 PHE H 1 1
17 26887 1 1 23 PHE HA H 8.746 -14.399 21.028 1.00 . A A . 23 PHE HA 1 1
17 26888 1 1 23 PHE HB2 H 7.984 -12.543 19.665 1.00 . A A . 23 PHE HB2 1 1
17 26889 1 1 23 PHE HB3 H 6.393 -13.271 19.489 1.00 . A A . 23 PHE HB3 1 1
17 26890 1 1 23 PHE HD1 H 8.716 -11.774 21.969 1.00 . A A . 23 PHE HD1 1 1
17 26891 1 1 23 PHE HD2 H 4.691 -12.824 21.042 1.00 . A A . 23 PHE HD2 1 1
17 26892 1 1 23 PHE HE1 H 7.937 -10.520 23.937 1.00 . A A . 23 PHE HE1 1 1
17 26893 1 1 23 PHE HE2 H 3.909 -11.575 23.011 1.00 . A A . 23 PHE HE2 1 1
17 26894 1 1 23 PHE HZ H 5.530 -10.420 24.460 1.00 . A A . 23 PHE HZ 1 1
17 26895 1 1 23 PHE N N 8.171 -15.209 19.209 1.00 . A A . 23 PHE N 1 1
17 26896 1 1 23 PHE O O 7.045 -15.560 22.506 1.00 . A A . 23 PHE O 1 1
17 26897 1 1 24 MET C C 5.426 -17.951 21.919 1.00 . A A . 24 MET C 1 1
17 26898 1 1 24 MET CA C 4.783 -16.688 21.326 1.00 . A A . 24 MET CA 1 1
17 26899 1 1 24 MET CB C 3.680 -17.094 20.339 1.00 . A A . 24 MET CB 1 1
17 26900 1 1 24 MET CE C 1.088 -14.885 17.927 1.00 . A A . 24 MET CE 1 1
17 26901 1 1 24 MET CG C 2.947 -15.922 19.708 1.00 . A A . 24 MET CG 1 1
17 26902 1 1 24 MET H H 5.666 -15.623 19.711 1.00 . A A . 24 MET H 1 1
17 26903 1 1 24 MET HA H 4.343 -16.111 22.125 1.00 . A A . 24 MET HA 1 1
17 26904 1 1 24 MET HB2 H 4.120 -17.681 19.546 1.00 . A A . 24 MET HB2 1 1
17 26905 1 1 24 MET HB3 H 2.954 -17.702 20.861 1.00 . A A . 24 MET HB3 1 1
17 26906 1 1 24 MET HE1 H 0.712 -14.297 18.751 1.00 . A A . 24 MET HE1 1 1
17 26907 1 1 24 MET HE2 H 0.294 -15.054 17.214 1.00 . A A . 24 MET HE2 1 1
17 26908 1 1 24 MET HE3 H 1.897 -14.356 17.445 1.00 . A A . 24 MET HE3 1 1
17 26909 1 1 24 MET HG2 H 2.473 -15.346 20.489 1.00 . A A . 24 MET HG2 1 1
17 26910 1 1 24 MET HG3 H 3.662 -15.301 19.186 1.00 . A A . 24 MET HG3 1 1
17 26911 1 1 24 MET N N 5.782 -15.843 20.660 1.00 . A A . 24 MET N 1 1
17 26912 1 1 24 MET O O 5.243 -18.266 23.095 1.00 . A A . 24 MET O 1 1
17 26913 1 1 24 MET SD S 1.683 -16.458 18.538 1.00 . A A . 24 MET SD 1 1
17 26914 1 1 25 LYS C C 7.862 -19.705 22.616 1.00 . A A . 25 LYS C 1 1
17 26915 1 1 25 LYS CA C 6.816 -19.924 21.505 1.00 . A A . 25 LYS CA 1 1
17 26916 1 1 25 LYS CB C 7.463 -20.604 20.289 1.00 . A A . 25 LYS CB 1 1
17 26917 1 1 25 LYS CD C 8.619 -22.642 19.334 1.00 . A A . 25 LYS CD 1 1
17 26918 1 1 25 LYS CE C 9.131 -24.050 19.616 1.00 . A A . 25 LYS CE 1 1
17 26919 1 1 25 LYS CG C 7.988 -22.009 20.572 1.00 . A A . 25 LYS CG 1 1
17 26920 1 1 25 LYS H H 6.330 -18.337 20.180 1.00 . A A . 25 LYS H 1 1
17 26921 1 1 25 LYS HA H 6.037 -20.567 21.888 1.00 . A A . 25 LYS HA 1 1
17 26922 1 1 25 LYS HB2 H 6.729 -20.670 19.499 1.00 . A A . 25 LYS HB2 1 1
17 26923 1 1 25 LYS HB3 H 8.289 -19.994 19.947 1.00 . A A . 25 LYS HB3 1 1
17 26924 1 1 25 LYS HD2 H 7.878 -22.693 18.549 1.00 . A A . 25 LYS HD2 1 1
17 26925 1 1 25 LYS HD3 H 9.448 -22.027 19.009 1.00 . A A . 25 LYS HD3 1 1
17 26926 1 1 25 LYS HE2 H 9.804 -24.016 20.460 1.00 . A A . 25 LYS HE2 1 1
17 26927 1 1 25 LYS HE3 H 8.290 -24.686 19.856 1.00 . A A . 25 LYS HE3 1 1
17 26928 1 1 25 LYS HG2 H 8.733 -21.955 21.354 1.00 . A A . 25 LYS HG2 1 1
17 26929 1 1 25 LYS HG3 H 7.165 -22.628 20.902 1.00 . A A . 25 LYS HG3 1 1
17 26930 1 1 25 LYS HZ1 H 10.626 -23.988 18.161 1.00 . A A . 25 LYS HZ1 1 1
17 26931 1 1 25 LYS HZ2 H 9.201 -24.745 17.648 1.00 . A A . 25 LYS HZ2 1 1
17 26932 1 1 25 LYS HZ3 H 10.260 -25.546 18.700 1.00 . A A . 25 LYS HZ3 1 1
17 26933 1 1 25 LYS N N 6.186 -18.665 21.094 1.00 . A A . 25 LYS N 1 1
17 26934 1 1 25 LYS NZ N 9.853 -24.624 18.450 1.00 . A A . 25 LYS NZ 1 1
17 26935 1 1 25 LYS O O 8.011 -20.537 23.514 1.00 . A A . 25 LYS O 1 1
17 26936 1 1 26 VAL C C 8.946 -17.991 24.941 1.00 . A A . 26 VAL C 1 1
17 26937 1 1 26 VAL CA C 9.584 -18.250 23.568 1.00 . A A . 26 VAL CA 1 1
17 26938 1 1 26 VAL CB C 10.424 -17.018 23.146 1.00 . A A . 26 VAL CB 1 1
17 26939 1 1 26 VAL CG1 C 11.359 -16.579 24.271 1.00 . A A . 26 VAL CG1 1 1
17 26940 1 1 26 VAL CG2 C 11.220 -17.323 21.877 1.00 . A A . 26 VAL CG2 1 1
17 26941 1 1 26 VAL H H 8.421 -17.960 21.814 1.00 . A A . 26 VAL H 1 1
17 26942 1 1 26 VAL HA H 10.251 -19.097 23.656 1.00 . A A . 26 VAL HA 1 1
17 26943 1 1 26 VAL HB H 9.746 -16.202 22.930 1.00 . A A . 26 VAL HB 1 1
17 26944 1 1 26 VAL HG11 H 10.776 -16.297 25.137 1.00 . A A . 26 VAL HG11 1 1
17 26945 1 1 26 VAL HG12 H 11.946 -15.734 23.943 1.00 . A A . 26 VAL HG12 1 1
17 26946 1 1 26 VAL HG13 H 12.019 -17.394 24.533 1.00 . A A . 26 VAL HG13 1 1
17 26947 1 1 26 VAL HG21 H 11.770 -16.444 21.575 1.00 . A A . 26 VAL HG21 1 1
17 26948 1 1 26 VAL HG22 H 10.543 -17.610 21.085 1.00 . A A . 26 VAL HG22 1 1
17 26949 1 1 26 VAL HG23 H 11.911 -18.133 22.067 1.00 . A A . 26 VAL HG23 1 1
17 26950 1 1 26 VAL N N 8.575 -18.583 22.557 1.00 . A A . 26 VAL N 1 1
17 26951 1 1 26 VAL O O 9.337 -18.602 25.939 1.00 . A A . 26 VAL O 1 1
17 26952 1 1 27 MET C C 6.489 -18.025 26.761 1.00 . A A . 27 MET C 1 1
17 26953 1 1 27 MET CA C 7.277 -16.801 26.263 1.00 . A A . 27 MET CA 1 1
17 26954 1 1 27 MET CB C 6.356 -15.577 26.134 1.00 . A A . 27 MET CB 1 1
17 26955 1 1 27 MET CE C 2.813 -14.810 24.036 1.00 . A A . 27 MET CE 1 1
17 26956 1 1 27 MET CG C 5.159 -15.762 25.211 1.00 . A A . 27 MET CG 1 1
17 26957 1 1 27 MET H H 7.701 -16.609 24.179 1.00 . A A . 27 MET H 1 1
17 26958 1 1 27 MET HA H 8.044 -16.578 26.993 1.00 . A A . 27 MET HA 1 1
17 26959 1 1 27 MET HB2 H 5.983 -15.323 27.116 1.00 . A A . 27 MET HB2 1 1
17 26960 1 1 27 MET HB3 H 6.940 -14.746 25.764 1.00 . A A . 27 MET HB3 1 1
17 26961 1 1 27 MET HE1 H 2.098 -14.009 23.921 1.00 . A A . 27 MET HE1 1 1
17 26962 1 1 27 MET HE2 H 2.324 -15.669 24.472 1.00 . A A . 27 MET HE2 1 1
17 26963 1 1 27 MET HE3 H 3.212 -15.076 23.068 1.00 . A A . 27 MET HE3 1 1
17 26964 1 1 27 MET HG2 H 5.516 -16.012 24.221 1.00 . A A . 27 MET HG2 1 1
17 26965 1 1 27 MET HG3 H 4.549 -16.569 25.589 1.00 . A A . 27 MET HG3 1 1
17 26966 1 1 27 MET N N 7.962 -17.092 24.997 1.00 . A A . 27 MET N 1 1
17 26967 1 1 27 MET O O 6.297 -18.202 27.962 1.00 . A A . 27 MET O 1 1
17 26968 1 1 27 MET SD S 4.146 -14.270 25.106 1.00 . A A . 27 MET SD 1 1
17 26969 1 1 28 LEU C C 6.309 -21.034 27.005 1.00 . A A . 28 LEU C 1 1
17 26970 1 1 28 LEU CA C 5.394 -20.139 26.150 1.00 . A A . 28 LEU CA 1 1
17 26971 1 1 28 LEU CB C 5.016 -20.859 24.846 1.00 . A A . 28 LEU CB 1 1
17 26972 1 1 28 LEU CD1 C 3.042 -22.124 25.781 1.00 . A A . 28 LEU CD1 1 1
17 26973 1 1 28 LEU CD2 C 4.119 -22.875 23.636 1.00 . A A . 28 LEU CD2 1 1
17 26974 1 1 28 LEU CG C 4.352 -22.234 25.003 1.00 . A A . 28 LEU CG 1 1
17 26975 1 1 28 LEU H H 6.162 -18.620 24.883 1.00 . A A . 28 LEU H 1 1
17 26976 1 1 28 LEU HA H 4.494 -19.921 26.707 1.00 . A A . 28 LEU HA 1 1
17 26977 1 1 28 LEU HB2 H 4.340 -20.219 24.293 1.00 . A A . 28 LEU HB2 1 1
17 26978 1 1 28 LEU HB3 H 5.916 -20.985 24.260 1.00 . A A . 28 LEU HB3 1 1
17 26979 1 1 28 LEU HD11 H 2.579 -23.098 25.850 1.00 . A A . 28 LEU HD11 1 1
17 26980 1 1 28 LEU HD12 H 2.373 -21.444 25.274 1.00 . A A . 28 LEU HD12 1 1
17 26981 1 1 28 LEU HD13 H 3.244 -21.753 26.776 1.00 . A A . 28 LEU HD13 1 1
17 26982 1 1 28 LEU HD21 H 3.483 -22.238 23.039 1.00 . A A . 28 LEU HD21 1 1
17 26983 1 1 28 LEU HD22 H 3.646 -23.837 23.766 1.00 . A A . 28 LEU HD22 1 1
17 26984 1 1 28 LEU HD23 H 5.068 -23.008 23.134 1.00 . A A . 28 LEU HD23 1 1
17 26985 1 1 28 LEU HG H 5.014 -22.881 25.563 1.00 . A A . 28 LEU HG 1 1
17 26986 1 1 28 LEU N N 6.051 -18.866 25.826 1.00 . A A . 28 LEU N 1 1
17 26987 1 1 28 LEU O O 5.928 -21.484 28.086 1.00 . A A . 28 LEU O 1 1
17 26988 1 1 29 ASN C C 9.019 -21.465 28.521 1.00 . A A . 29 ASN C 1 1
17 26989 1 1 29 ASN CA C 8.509 -22.106 27.218 1.00 . A A . 29 ASN CA 1 1
17 26990 1 1 29 ASN CB C 9.690 -22.428 26.292 1.00 . A A . 29 ASN CB 1 1
17 26991 1 1 29 ASN CG C 9.359 -23.527 25.297 1.00 . A A . 29 ASN CG 1 1
17 26992 1 1 29 ASN H H 7.777 -20.859 25.660 1.00 . A A . 29 ASN H 1 1
17 26993 1 1 29 ASN HA H 8.012 -23.032 27.473 1.00 . A A . 29 ASN HA 1 1
17 26994 1 1 29 ASN HB2 H 9.966 -21.540 25.743 1.00 . A A . 29 ASN HB2 1 1
17 26995 1 1 29 ASN HB3 H 10.532 -22.751 26.888 1.00 . A A . 29 ASN HB3 1 1
17 26996 1 1 29 ASN HD21 H 8.589 -22.221 24.026 1.00 . A A . 29 ASN HD21 1 1
17 26997 1 1 29 ASN HD22 H 8.551 -23.873 23.530 1.00 . A A . 29 ASN HD22 1 1
17 26998 1 1 29 ASN N N 7.529 -21.263 26.517 1.00 . A A . 29 ASN N 1 1
17 26999 1 1 29 ASN ND2 N 8.778 -23.169 24.171 1.00 . A A . 29 ASN ND2 1 1
17 27000 1 1 29 ASN O O 9.721 -22.111 29.302 1.00 . A A . 29 ASN O 1 1
17 27001 1 1 29 ASN OD1 O 9.619 -24.699 25.545 1.00 . A A . 29 ASN OD1 1 1
17 27002 1 1 30 ARG C C 8.215 -20.136 31.163 1.00 . A A . 30 ARG C 1 1
17 27003 1 1 30 ARG CA C 9.028 -19.528 30.008 1.00 . A A . 30 ARG CA 1 1
17 27004 1 1 30 ARG CB C 8.774 -18.010 29.889 1.00 . A A . 30 ARG CB 1 1
17 27005 1 1 30 ARG CD C 8.496 -17.170 32.293 1.00 . A A . 30 ARG CD 1 1
17 27006 1 1 30 ARG CG C 9.358 -17.159 31.027 1.00 . A A . 30 ARG CG 1 1
17 27007 1 1 30 ARG CZ C 8.609 -16.276 34.577 1.00 . A A . 30 ARG CZ 1 1
17 27008 1 1 30 ARG H H 8.201 -19.699 28.054 1.00 . A A . 30 ARG H 1 1
17 27009 1 1 30 ARG HA H 10.079 -19.698 30.197 1.00 . A A . 30 ARG HA 1 1
17 27010 1 1 30 ARG HB2 H 9.208 -17.664 28.963 1.00 . A A . 30 ARG HB2 1 1
17 27011 1 1 30 ARG HB3 H 7.706 -17.837 29.854 1.00 . A A . 30 ARG HB3 1 1
17 27012 1 1 30 ARG HD2 H 7.531 -16.743 32.063 1.00 . A A . 30 ARG HD2 1 1
17 27013 1 1 30 ARG HD3 H 8.367 -18.191 32.621 1.00 . A A . 30 ARG HD3 1 1
17 27014 1 1 30 ARG HE H 9.957 -15.952 33.182 1.00 . A A . 30 ARG HE 1 1
17 27015 1 1 30 ARG HG2 H 10.338 -17.540 31.274 1.00 . A A . 30 ARG HG2 1 1
17 27016 1 1 30 ARG HG3 H 9.454 -16.139 30.680 1.00 . A A . 30 ARG HG3 1 1
17 27017 1 1 30 ARG HH11 H 6.990 -17.376 34.230 1.00 . A A . 30 ARG HH11 1 1
17 27018 1 1 30 ARG HH12 H 7.124 -16.721 35.824 1.00 . A A . 30 ARG HH12 1 1
17 27019 1 1 30 ARG HH21 H 10.105 -15.149 35.231 1.00 . A A . 30 ARG HH21 1 1
17 27020 1 1 30 ARG HH22 H 8.858 -15.487 36.382 1.00 . A A . 30 ARG HH22 1 1
17 27021 1 1 30 ARG N N 8.684 -20.197 28.747 1.00 . A A . 30 ARG N 1 1
17 27022 1 1 30 ARG NE N 9.108 -16.401 33.374 1.00 . A A . 30 ARG NE 1 1
17 27023 1 1 30 ARG NH1 N 7.486 -16.839 34.900 1.00 . A A . 30 ARG NH1 1 1
17 27024 1 1 30 ARG NH2 N 9.240 -15.585 35.464 1.00 . A A . 30 ARG NH2 1 1
17 27025 1 1 30 ARG O O 8.707 -20.278 32.283 1.00 . A A . 30 ARG O 1 1
17 27026 1 1 31 TYR C C 6.155 -22.655 31.755 1.00 . A A . 31 TYR C 1 1
17 27027 1 1 31 TYR CA C 6.082 -21.123 31.856 1.00 . A A . 31 TYR CA 1 1
17 27028 1 1 31 TYR CB C 4.633 -20.668 31.627 1.00 . A A . 31 TYR CB 1 1
17 27029 1 1 31 TYR CD1 C 4.620 -18.436 30.431 1.00 . A A . 31 TYR CD1 1 1
17 27030 1 1 31 TYR CD2 C 4.088 -18.463 32.757 1.00 . A A . 31 TYR CD2 1 1
17 27031 1 1 31 TYR CE1 C 4.449 -17.066 30.403 1.00 . A A . 31 TYR CE1 1 1
17 27032 1 1 31 TYR CE2 C 3.914 -17.091 32.733 1.00 . A A . 31 TYR CE2 1 1
17 27033 1 1 31 TYR CG C 4.445 -19.160 31.607 1.00 . A A . 31 TYR CG 1 1
17 27034 1 1 31 TYR CZ C 4.096 -16.399 31.555 1.00 . A A . 31 TYR CZ 1 1
17 27035 1 1 31 TYR H H 6.637 -20.355 29.957 1.00 . A A . 31 TYR H 1 1
17 27036 1 1 31 TYR HA H 6.399 -20.816 32.844 1.00 . A A . 31 TYR HA 1 1
17 27037 1 1 31 TYR HB2 H 4.292 -21.053 30.676 1.00 . A A . 31 TYR HB2 1 1
17 27038 1 1 31 TYR HB3 H 4.009 -21.073 32.413 1.00 . A A . 31 TYR HB3 1 1
17 27039 1 1 31 TYR HD1 H 4.896 -18.959 29.528 1.00 . A A . 31 TYR HD1 1 1
17 27040 1 1 31 TYR HD2 H 3.947 -19.006 33.680 1.00 . A A . 31 TYR HD2 1 1
17 27041 1 1 31 TYR HE1 H 4.591 -16.522 29.479 1.00 . A A . 31 TYR HE1 1 1
17 27042 1 1 31 TYR HE2 H 3.637 -16.567 33.636 1.00 . A A . 31 TYR HE2 1 1
17 27043 1 1 31 TYR HH H 3.674 -14.756 30.644 1.00 . A A . 31 TYR HH 1 1
17 27044 1 1 31 TYR N N 6.969 -20.496 30.870 1.00 . A A . 31 TYR N 1 1
17 27045 1 1 31 TYR O O 6.680 -23.200 30.784 1.00 . A A . 31 TYR O 1 1
17 27046 1 1 31 TYR OH O 3.931 -15.033 31.532 1.00 . A A . 31 TYR OH 1 1
17 27047 1 1 32 ARG C C 4.095 -25.235 32.401 1.00 . A A . 32 ARG C 1 1
17 27048 1 1 32 ARG CA C 5.537 -24.810 32.726 1.00 . A A . 32 ARG CA 1 1
17 27049 1 1 32 ARG CB C 5.995 -25.418 34.069 1.00 . A A . 32 ARG CB 1 1
17 27050 1 1 32 ARG CD C 7.678 -23.698 34.888 1.00 . A A . 32 ARG CD 1 1
17 27051 1 1 32 ARG CG C 7.459 -25.136 34.422 1.00 . A A . 32 ARG CG 1 1
17 27052 1 1 32 ARG CZ C 9.566 -22.406 35.773 1.00 . A A . 32 ARG CZ 1 1
17 27053 1 1 32 ARG H H 5.273 -22.866 33.542 1.00 . A A . 32 ARG H 1 1
17 27054 1 1 32 ARG HA H 6.188 -25.166 31.936 1.00 . A A . 32 ARG HA 1 1
17 27055 1 1 32 ARG HB2 H 5.376 -25.018 34.859 1.00 . A A . 32 ARG HB2 1 1
17 27056 1 1 32 ARG HB3 H 5.859 -26.489 34.028 1.00 . A A . 32 ARG HB3 1 1
17 27057 1 1 32 ARG HD2 H 7.234 -23.025 34.168 1.00 . A A . 32 ARG HD2 1 1
17 27058 1 1 32 ARG HD3 H 7.192 -23.566 35.845 1.00 . A A . 32 ARG HD3 1 1
17 27059 1 1 32 ARG HE H 9.735 -23.895 34.502 1.00 . A A . 32 ARG HE 1 1
17 27060 1 1 32 ARG HG2 H 7.760 -25.807 35.213 1.00 . A A . 32 ARG HG2 1 1
17 27061 1 1 32 ARG HG3 H 8.070 -25.318 33.548 1.00 . A A . 32 ARG HG3 1 1
17 27062 1 1 32 ARG HH11 H 7.800 -21.907 36.548 1.00 . A A . 32 ARG HH11 1 1
17 27063 1 1 32 ARG HH12 H 9.151 -20.980 37.101 1.00 . A A . 32 ARG HH12 1 1
17 27064 1 1 32 ARG HH21 H 11.446 -22.695 35.193 1.00 . A A . 32 ARG HH21 1 1
17 27065 1 1 32 ARG HH22 H 11.197 -21.409 36.326 1.00 . A A . 32 ARG HH22 1 1
17 27066 1 1 32 ARG N N 5.625 -23.347 32.759 1.00 . A A . 32 ARG N 1 1
17 27067 1 1 32 ARG NE N 9.098 -23.371 35.027 1.00 . A A . 32 ARG NE 1 1
17 27068 1 1 32 ARG NH1 N 8.778 -21.710 36.529 1.00 . A A . 32 ARG NH1 1 1
17 27069 1 1 32 ARG NH2 N 10.834 -22.152 35.767 1.00 . A A . 32 ARG NH2 1 1
17 27070 1 1 32 ARG O O 3.162 -24.449 32.580 1.00 . A A . 32 ARG O 1 1
17 27071 1 1 33 PRO C C 1.502 -27.053 32.679 1.00 . A A . 33 PRO C 1 1
17 27072 1 1 33 PRO CA C 2.533 -26.969 31.521 1.00 . A A . 33 PRO CA 1 1
17 27073 1 1 33 PRO CB C 2.821 -28.369 30.950 1.00 . A A . 33 PRO CB 1 1
17 27074 1 1 33 PRO CD C 4.916 -27.494 31.664 1.00 . A A . 33 PRO CD 1 1
17 27075 1 1 33 PRO CG C 4.275 -28.361 30.619 1.00 . A A . 33 PRO CG 1 1
17 27076 1 1 33 PRO HA H 2.117 -26.350 30.737 1.00 . A A . 33 PRO HA 1 1
17 27077 1 1 33 PRO HB2 H 2.591 -29.121 31.694 1.00 . A A . 33 PRO HB2 1 1
17 27078 1 1 33 PRO HB3 H 2.217 -28.535 30.070 1.00 . A A . 33 PRO HB3 1 1
17 27079 1 1 33 PRO HD2 H 5.122 -28.065 32.559 1.00 . A A . 33 PRO HD2 1 1
17 27080 1 1 33 PRO HD3 H 5.820 -27.041 31.283 1.00 . A A . 33 PRO HD3 1 1
17 27081 1 1 33 PRO HG2 H 4.672 -29.366 30.665 1.00 . A A . 33 PRO HG2 1 1
17 27082 1 1 33 PRO HG3 H 4.430 -27.940 29.634 1.00 . A A . 33 PRO HG3 1 1
17 27083 1 1 33 PRO N N 3.879 -26.477 31.913 1.00 . A A . 33 PRO N 1 1
17 27084 1 1 33 PRO O O 0.527 -27.810 32.597 1.00 . A A . 33 PRO O 1 1
17 27085 1 1 34 GLY C C 0.561 -24.737 35.329 1.00 . A A . 34 GLY C 1 1
17 27086 1 1 34 GLY CA C 0.722 -26.170 34.817 1.00 . A A . 34 GLY CA 1 1
17 27087 1 1 34 GLY H H 2.547 -25.787 33.818 1.00 . A A . 34 GLY H 1 1
17 27088 1 1 34 GLY HA2 H -0.235 -26.517 34.453 1.00 . A A . 34 GLY HA2 1 1
17 27089 1 1 34 GLY HA3 H 1.031 -26.800 35.638 1.00 . A A . 34 GLY HA3 1 1
17 27090 1 1 34 GLY N N 1.709 -26.278 33.745 1.00 . A A . 34 GLY N 1 1
17 27091 1 1 34 GLY O O -0.074 -24.507 36.361 1.00 . A A . 34 GLY O 1 1
17 27092 1 1 35 ASP C C 0.111 -21.531 34.164 1.00 . A A . 35 ASP C 1 1
17 27093 1 1 35 ASP CA C 1.088 -22.358 35.015 1.00 . A A . 35 ASP CA 1 1
17 27094 1 1 35 ASP CB C 2.482 -21.723 34.931 1.00 . A A . 35 ASP CB 1 1
17 27095 1 1 35 ASP CG C 3.463 -22.327 35.917 1.00 . A A . 35 ASP CG 1 1
17 27096 1 1 35 ASP H H 1.595 -24.008 33.772 1.00 . A A . 35 ASP H 1 1
17 27097 1 1 35 ASP HA H 0.757 -22.324 36.044 1.00 . A A . 35 ASP HA 1 1
17 27098 1 1 35 ASP HB2 H 2.870 -21.859 33.932 1.00 . A A . 35 ASP HB2 1 1
17 27099 1 1 35 ASP HB3 H 2.402 -20.664 35.137 1.00 . A A . 35 ASP HB3 1 1
17 27100 1 1 35 ASP N N 1.134 -23.770 34.605 1.00 . A A . 35 ASP N 1 1
17 27101 1 1 35 ASP O O -0.267 -21.918 33.053 1.00 . A A . 35 ASP O 1 1
17 27102 1 1 35 ASP OD1 O 3.244 -22.194 37.137 1.00 . A A . 35 ASP OD1 1 1
17 27103 1 1 35 ASP OD2 O 4.464 -22.930 35.480 1.00 . A A . 35 ASP OD2 1 1
17 27104 1 1 36 ILE C C -0.295 -18.319 33.331 1.00 . A A . 36 ILE C 1 1
17 27105 1 1 36 ILE CA C -1.136 -19.429 33.984 1.00 . A A . 36 ILE CA 1 1
17 27106 1 1 36 ILE CB C -2.181 -18.794 34.942 1.00 . A A . 36 ILE CB 1 1
17 27107 1 1 36 ILE CD1 C -3.798 -20.759 34.645 1.00 . A A . 36 ILE CD1 1 1
17 27108 1 1 36 ILE CG1 C -3.030 -19.887 35.616 1.00 . A A . 36 ILE CG1 1 1
17 27109 1 1 36 ILE CG2 C -3.075 -17.798 34.199 1.00 . A A . 36 ILE CG2 1 1
17 27110 1 1 36 ILE H H 0.022 -20.151 35.603 1.00 . A A . 36 ILE H 1 1
17 27111 1 1 36 ILE HA H -1.666 -19.971 33.211 1.00 . A A . 36 ILE HA 1 1
17 27112 1 1 36 ILE HB H -1.644 -18.248 35.706 1.00 . A A . 36 ILE HB 1 1
17 27113 1 1 36 ILE HD11 H -4.375 -21.487 35.197 1.00 . A A . 36 ILE HD11 1 1
17 27114 1 1 36 ILE HD12 H -3.107 -21.270 33.991 1.00 . A A . 36 ILE HD12 1 1
17 27115 1 1 36 ILE HD13 H -4.464 -20.145 34.056 1.00 . A A . 36 ILE HD13 1 1
17 27116 1 1 36 ILE HG12 H -2.384 -20.530 36.192 1.00 . A A . 36 ILE HG12 1 1
17 27117 1 1 36 ILE HG13 H -3.745 -19.420 36.278 1.00 . A A . 36 ILE HG13 1 1
17 27118 1 1 36 ILE HG21 H -2.468 -17.001 33.795 1.00 . A A . 36 ILE HG21 1 1
17 27119 1 1 36 ILE HG22 H -3.801 -17.382 34.884 1.00 . A A . 36 ILE HG22 1 1
17 27120 1 1 36 ILE HG23 H -3.590 -18.302 33.394 1.00 . A A . 36 ILE HG23 1 1
17 27121 1 1 36 ILE N N -0.277 -20.375 34.698 1.00 . A A . 36 ILE N 1 1
17 27122 1 1 36 ILE O O 0.690 -17.849 33.906 1.00 . A A . 36 ILE O 1 1
17 27123 1 1 37 VAL C C -0.209 -15.476 32.031 1.00 . A A . 37 VAL C 1 1
17 27124 1 1 37 VAL CA C 0.027 -16.859 31.394 1.00 . A A . 37 VAL CA 1 1
17 27125 1 1 37 VAL CB C -0.419 -16.831 29.909 1.00 . A A . 37 VAL CB 1 1
17 27126 1 1 37 VAL CG1 C 0.343 -15.773 29.118 1.00 . A A . 37 VAL CG1 1 1
17 27127 1 1 37 VAL CG2 C -0.246 -18.209 29.273 1.00 . A A . 37 VAL CG2 1 1
17 27128 1 1 37 VAL H H -1.474 -18.323 31.722 1.00 . A A . 37 VAL H 1 1
17 27129 1 1 37 VAL HA H 1.084 -17.085 31.426 1.00 . A A . 37 VAL HA 1 1
17 27130 1 1 37 VAL HB H -1.471 -16.578 29.879 1.00 . A A . 37 VAL HB 1 1
17 27131 1 1 37 VAL HG11 H 0.001 -15.771 28.093 1.00 . A A . 37 VAL HG11 1 1
17 27132 1 1 37 VAL HG12 H 1.401 -15.994 29.144 1.00 . A A . 37 VAL HG12 1 1
17 27133 1 1 37 VAL HG13 H 0.169 -14.800 29.555 1.00 . A A . 37 VAL HG13 1 1
17 27134 1 1 37 VAL HG21 H -0.856 -18.930 29.799 1.00 . A A . 37 VAL HG21 1 1
17 27135 1 1 37 VAL HG22 H 0.793 -18.506 29.331 1.00 . A A . 37 VAL HG22 1 1
17 27136 1 1 37 VAL HG23 H -0.550 -18.170 28.237 1.00 . A A . 37 VAL HG23 1 1
17 27137 1 1 37 VAL N N -0.683 -17.911 32.128 1.00 . A A . 37 VAL N 1 1
17 27138 1 1 37 VAL O O -1.317 -15.169 32.472 1.00 . A A . 37 VAL O 1 1
17 27139 1 1 38 SER C C -0.234 -12.400 31.920 1.00 . A A . 38 SER C 1 1
17 27140 1 1 38 SER CA C 0.756 -13.304 32.674 1.00 . A A . 38 SER CA 1 1
17 27141 1 1 38 SER CB C 2.137 -12.632 32.696 1.00 . A A . 38 SER CB 1 1
17 27142 1 1 38 SER H H 1.699 -14.958 31.721 1.00 . A A . 38 SER H 1 1
17 27143 1 1 38 SER HA H 0.411 -13.416 33.691 1.00 . A A . 38 SER HA 1 1
17 27144 1 1 38 SER HB2 H 2.830 -13.254 33.244 1.00 . A A . 38 SER HB2 1 1
17 27145 1 1 38 SER HB3 H 2.492 -12.505 31.683 1.00 . A A . 38 SER HB3 1 1
17 27146 1 1 38 SER HG H 2.933 -10.919 33.245 1.00 . A A . 38 SER HG 1 1
17 27147 1 1 38 SER N N 0.842 -14.652 32.081 1.00 . A A . 38 SER N 1 1
17 27148 1 1 38 SER O O -0.645 -12.703 30.800 1.00 . A A . 38 SER O 1 1
17 27149 1 1 38 SER OG O 2.076 -11.359 33.322 1.00 . A A . 38 SER OG 1 1
17 27150 1 1 39 THR C C -1.161 -9.800 30.606 1.00 . A A . 39 THR C 1 1
17 27151 1 1 39 THR CA C -1.586 -10.346 31.978 1.00 . A A . 39 THR CA 1 1
17 27152 1 1 39 THR CB C -1.841 -9.150 32.930 1.00 . A A . 39 THR CB 1 1
17 27153 1 1 39 THR CG2 C -2.974 -8.261 32.420 1.00 . A A . 39 THR CG2 1 1
17 27154 1 1 39 THR H H -0.180 -11.061 33.403 1.00 . A A . 39 THR H 1 1
17 27155 1 1 39 THR HA H -2.515 -10.888 31.864 1.00 . A A . 39 THR HA 1 1
17 27156 1 1 39 THR HB H -0.938 -8.558 32.987 1.00 . A A . 39 THR HB 1 1
17 27157 1 1 39 THR HG1 H -1.903 -8.963 34.897 1.00 . A A . 39 THR HG1 1 1
17 27158 1 1 39 THR HG21 H -3.886 -8.836 32.360 1.00 . A A . 39 THR HG21 1 1
17 27159 1 1 39 THR HG22 H -2.723 -7.880 31.440 1.00 . A A . 39 THR HG22 1 1
17 27160 1 1 39 THR HG23 H -3.116 -7.433 33.100 1.00 . A A . 39 THR HG23 1 1
17 27161 1 1 39 THR N N -0.593 -11.275 32.540 1.00 . A A . 39 THR N 1 1
17 27162 1 1 39 THR O O -1.915 -9.881 29.638 1.00 . A A . 39 THR O 1 1
17 27163 1 1 39 THR OG1 O -2.168 -9.624 34.246 1.00 . A A . 39 THR OG1 1 1
17 27164 1 1 40 VAL C C 0.677 -9.735 28.165 1.00 . A A . 40 VAL C 1 1
17 27165 1 1 40 VAL CA C 0.561 -8.669 29.271 1.00 . A A . 40 VAL CA 1 1
17 27166 1 1 40 VAL CB C 1.944 -8.001 29.483 1.00 . A A . 40 VAL CB 1 1
17 27167 1 1 40 VAL CG1 C 2.438 -7.336 28.196 1.00 . A A . 40 VAL CG1 1 1
17 27168 1 1 40 VAL CG2 C 1.885 -6.995 30.631 1.00 . A A . 40 VAL CG2 1 1
17 27169 1 1 40 VAL H H 0.612 -9.215 31.328 1.00 . A A . 40 VAL H 1 1
17 27170 1 1 40 VAL HA H -0.138 -7.907 28.950 1.00 . A A . 40 VAL HA 1 1
17 27171 1 1 40 VAL HB H 2.652 -8.773 29.752 1.00 . A A . 40 VAL HB 1 1
17 27172 1 1 40 VAL HG11 H 1.723 -6.594 27.873 1.00 . A A . 40 VAL HG11 1 1
17 27173 1 1 40 VAL HG12 H 2.554 -8.084 27.423 1.00 . A A . 40 VAL HG12 1 1
17 27174 1 1 40 VAL HG13 H 3.391 -6.861 28.379 1.00 . A A . 40 VAL HG13 1 1
17 27175 1 1 40 VAL HG21 H 2.856 -6.539 30.763 1.00 . A A . 40 VAL HG21 1 1
17 27176 1 1 40 VAL HG22 H 1.600 -7.502 31.542 1.00 . A A . 40 VAL HG22 1 1
17 27177 1 1 40 VAL HG23 H 1.156 -6.229 30.404 1.00 . A A . 40 VAL HG23 1 1
17 27178 1 1 40 VAL N N 0.049 -9.244 30.527 1.00 . A A . 40 VAL N 1 1
17 27179 1 1 40 VAL O O 0.154 -9.568 27.059 1.00 . A A . 40 VAL O 1 1
17 27180 1 1 41 ASP C C 0.150 -12.464 27.070 1.00 . A A . 41 ASP C 1 1
17 27181 1 1 41 ASP CA C 1.522 -11.960 27.562 1.00 . A A . 41 ASP CA 1 1
17 27182 1 1 41 ASP CB C 2.270 -13.095 28.273 1.00 . A A . 41 ASP CB 1 1
17 27183 1 1 41 ASP CG C 3.631 -12.672 28.806 1.00 . A A . 41 ASP CG 1 1
17 27184 1 1 41 ASP H H 1.815 -10.869 29.353 1.00 . A A . 41 ASP H 1 1
17 27185 1 1 41 ASP HA H 2.102 -11.629 26.712 1.00 . A A . 41 ASP HA 1 1
17 27186 1 1 41 ASP HB2 H 1.674 -13.439 29.106 1.00 . A A . 41 ASP HB2 1 1
17 27187 1 1 41 ASP HB3 H 2.409 -13.913 27.578 1.00 . A A . 41 ASP HB3 1 1
17 27188 1 1 41 ASP N N 1.372 -10.826 28.479 1.00 . A A . 41 ASP N 1 1
17 27189 1 1 41 ASP O O -0.049 -12.710 25.878 1.00 . A A . 41 ASP O 1 1
17 27190 1 1 41 ASP OD1 O 3.694 -11.720 29.614 1.00 . A A . 41 ASP OD1 1 1
17 27191 1 1 41 ASP OD2 O 4.641 -13.310 28.450 1.00 . A A . 41 ASP OD2 1 1
17 27192 1 1 42 GLY C C -2.864 -12.008 26.775 1.00 . A A . 42 GLY C 1 1
17 27193 1 1 42 GLY CA C -2.144 -13.023 27.656 1.00 . A A . 42 GLY CA 1 1
17 27194 1 1 42 GLY H H -0.564 -12.434 28.942 1.00 . A A . 42 GLY H 1 1
17 27195 1 1 42 GLY HA2 H -2.095 -13.968 27.132 1.00 . A A . 42 GLY HA2 1 1
17 27196 1 1 42 GLY HA3 H -2.710 -13.160 28.565 1.00 . A A . 42 GLY HA3 1 1
17 27197 1 1 42 GLY N N -0.791 -12.608 28.004 1.00 . A A . 42 GLY N 1 1
17 27198 1 1 42 GLY O O -3.542 -12.382 25.818 1.00 . A A . 42 GLY O 1 1
17 27199 1 1 43 ALA C C -2.828 -9.703 24.832 1.00 . A A . 43 ALA C 1 1
17 27200 1 1 43 ALA CA C -3.303 -9.643 26.292 1.00 . A A . 43 ALA CA 1 1
17 27201 1 1 43 ALA CB C -2.969 -8.286 26.904 1.00 . A A . 43 ALA CB 1 1
17 27202 1 1 43 ALA H H -2.177 -10.490 27.883 1.00 . A A . 43 ALA H 1 1
17 27203 1 1 43 ALA HA H -4.378 -9.768 26.315 1.00 . A A . 43 ALA HA 1 1
17 27204 1 1 43 ALA HB1 H -1.899 -8.140 26.896 1.00 . A A . 43 ALA HB1 1 1
17 27205 1 1 43 ALA HB2 H -3.329 -8.250 27.923 1.00 . A A . 43 ALA HB2 1 1
17 27206 1 1 43 ALA HB3 H -3.443 -7.503 26.329 1.00 . A A . 43 ALA HB3 1 1
17 27207 1 1 43 ALA N N -2.708 -10.722 27.091 1.00 . A A . 43 ALA N 1 1
17 27208 1 1 43 ALA O O -3.600 -9.453 23.901 1.00 . A A . 43 ALA O 1 1
17 27209 1 1 44 PHE C C -1.702 -11.404 22.596 1.00 . A A . 44 PHE C 1 1
17 27210 1 1 44 PHE CA C -0.982 -10.250 23.315 1.00 . A A . 44 PHE CA 1 1
17 27211 1 1 44 PHE CB C 0.521 -10.553 23.434 1.00 . A A . 44 PHE CB 1 1
17 27212 1 1 44 PHE CD1 C 1.702 -9.772 21.352 1.00 . A A . 44 PHE CD1 1 1
17 27213 1 1 44 PHE CD2 C 1.355 -12.116 21.639 1.00 . A A . 44 PHE CD2 1 1
17 27214 1 1 44 PHE CE1 C 2.331 -10.010 20.146 1.00 . A A . 44 PHE CE1 1 1
17 27215 1 1 44 PHE CE2 C 1.982 -12.358 20.432 1.00 . A A . 44 PHE CE2 1 1
17 27216 1 1 44 PHE CG C 1.206 -10.819 22.114 1.00 . A A . 44 PHE CG 1 1
17 27217 1 1 44 PHE CZ C 2.471 -11.304 19.685 1.00 . A A . 44 PHE CZ 1 1
17 27218 1 1 44 PHE H H -0.969 -10.129 25.435 1.00 . A A . 44 PHE H 1 1
17 27219 1 1 44 PHE HA H -1.116 -9.343 22.743 1.00 . A A . 44 PHE HA 1 1
17 27220 1 1 44 PHE HB2 H 1.013 -9.711 23.896 1.00 . A A . 44 PHE HB2 1 1
17 27221 1 1 44 PHE HB3 H 0.654 -11.425 24.061 1.00 . A A . 44 PHE HB3 1 1
17 27222 1 1 44 PHE HD1 H 1.592 -8.759 21.710 1.00 . A A . 44 PHE HD1 1 1
17 27223 1 1 44 PHE HD2 H 0.974 -12.943 22.222 1.00 . A A . 44 PHE HD2 1 1
17 27224 1 1 44 PHE HE1 H 2.714 -9.183 19.565 1.00 . A A . 44 PHE HE1 1 1
17 27225 1 1 44 PHE HE2 H 2.091 -13.371 20.074 1.00 . A A . 44 PHE HE2 1 1
17 27226 1 1 44 PHE HZ H 2.962 -11.493 18.740 1.00 . A A . 44 PHE HZ 1 1
17 27227 1 1 44 PHE N N -1.551 -10.033 24.649 1.00 . A A . 44 PHE N 1 1
17 27228 1 1 44 PHE O O -2.073 -11.291 21.427 1.00 . A A . 44 PHE O 1 1
17 27229 1 1 45 LEU C C -4.038 -13.365 22.374 1.00 . A A . 45 LEU C 1 1
17 27230 1 1 45 LEU CA C -2.587 -13.686 22.773 1.00 . A A . 45 LEU CA 1 1
17 27231 1 1 45 LEU CB C -2.567 -14.819 23.805 1.00 . A A . 45 LEU CB 1 1
17 27232 1 1 45 LEU CD1 C -1.244 -16.305 25.351 1.00 . A A . 45 LEU CD1 1 1
17 27233 1 1 45 LEU CD2 C -0.550 -16.062 22.950 1.00 . A A . 45 LEU CD2 1 1
17 27234 1 1 45 LEU CG C -1.173 -15.360 24.156 1.00 . A A . 45 LEU CG 1 1
17 27235 1 1 45 LEU H H -1.560 -12.539 24.236 1.00 . A A . 45 LEU H 1 1
17 27236 1 1 45 LEU HA H -2.048 -14.007 21.893 1.00 . A A . 45 LEU HA 1 1
17 27237 1 1 45 LEU HB2 H -3.030 -14.456 24.713 1.00 . A A . 45 LEU HB2 1 1
17 27238 1 1 45 LEU HB3 H -3.162 -15.638 23.423 1.00 . A A . 45 LEU HB3 1 1
17 27239 1 1 45 LEU HD11 H -1.869 -17.152 25.107 1.00 . A A . 45 LEU HD11 1 1
17 27240 1 1 45 LEU HD12 H -1.663 -15.782 26.199 1.00 . A A . 45 LEU HD12 1 1
17 27241 1 1 45 LEU HD13 H -0.250 -16.649 25.599 1.00 . A A . 45 LEU HD13 1 1
17 27242 1 1 45 LEU HD21 H -1.180 -16.887 22.646 1.00 . A A . 45 LEU HD21 1 1
17 27243 1 1 45 LEU HD22 H 0.428 -16.436 23.216 1.00 . A A . 45 LEU HD22 1 1
17 27244 1 1 45 LEU HD23 H -0.455 -15.362 22.134 1.00 . A A . 45 LEU HD23 1 1
17 27245 1 1 45 LEU HG H -0.532 -14.534 24.428 1.00 . A A . 45 LEU HG 1 1
17 27246 1 1 45 LEU N N -1.895 -12.510 23.313 1.00 . A A . 45 LEU N 1 1
17 27247 1 1 45 LEU O O -4.515 -13.818 21.332 1.00 . A A . 45 LEU O 1 1
17 27248 1 1 46 VAL C C -6.188 -11.429 21.565 1.00 . A A . 46 VAL C 1 1
17 27249 1 1 46 VAL CA C -6.113 -12.176 22.907 1.00 . A A . 46 VAL CA 1 1
17 27250 1 1 46 VAL CB C -6.700 -11.267 24.018 1.00 . A A . 46 VAL CB 1 1
17 27251 1 1 46 VAL CG1 C -8.129 -10.850 23.677 1.00 . A A . 46 VAL CG1 1 1
17 27252 1 1 46 VAL CG2 C -6.651 -11.957 25.379 1.00 . A A . 46 VAL CG2 1 1
17 27253 1 1 46 VAL H H -4.317 -12.292 24.043 1.00 . A A . 46 VAL H 1 1
17 27254 1 1 46 VAL HA H -6.720 -13.071 22.844 1.00 . A A . 46 VAL HA 1 1
17 27255 1 1 46 VAL HB H -6.095 -10.372 24.074 1.00 . A A . 46 VAL HB 1 1
17 27256 1 1 46 VAL HG11 H -8.746 -11.731 23.566 1.00 . A A . 46 VAL HG11 1 1
17 27257 1 1 46 VAL HG12 H -8.130 -10.293 22.751 1.00 . A A . 46 VAL HG12 1 1
17 27258 1 1 46 VAL HG13 H -8.526 -10.230 24.468 1.00 . A A . 46 VAL HG13 1 1
17 27259 1 1 46 VAL HG21 H -7.059 -11.300 26.133 1.00 . A A . 46 VAL HG21 1 1
17 27260 1 1 46 VAL HG22 H -5.626 -12.194 25.628 1.00 . A A . 46 VAL HG22 1 1
17 27261 1 1 46 VAL HG23 H -7.231 -12.868 25.345 1.00 . A A . 46 VAL HG23 1 1
17 27262 1 1 46 VAL N N -4.736 -12.589 23.206 1.00 . A A . 46 VAL N 1 1
17 27263 1 1 46 VAL O O -6.982 -11.777 20.689 1.00 . A A . 46 VAL O 1 1
17 27264 1 1 47 GLU C C -4.841 -10.464 18.978 1.00 . A A . 47 GLU C 1 1
17 27265 1 1 47 GLU CA C -5.317 -9.616 20.172 1.00 . A A . 47 GLU CA 1 1
17 27266 1 1 47 GLU CB C -4.415 -8.384 20.346 1.00 . A A . 47 GLU CB 1 1
17 27267 1 1 47 GLU CD C -6.270 -7.013 21.426 1.00 . A A . 47 GLU CD 1 1
17 27268 1 1 47 GLU CG C -4.821 -7.476 21.507 1.00 . A A . 47 GLU CG 1 1
17 27269 1 1 47 GLU H H -4.733 -10.177 22.138 1.00 . A A . 47 GLU H 1 1
17 27270 1 1 47 GLU HA H -6.327 -9.281 19.975 1.00 . A A . 47 GLU HA 1 1
17 27271 1 1 47 GLU HB2 H -3.402 -8.719 20.518 1.00 . A A . 47 GLU HB2 1 1
17 27272 1 1 47 GLU HB3 H -4.440 -7.801 19.434 1.00 . A A . 47 GLU HB3 1 1
17 27273 1 1 47 GLU HG2 H -4.682 -8.017 22.433 1.00 . A A . 47 GLU HG2 1 1
17 27274 1 1 47 GLU HG3 H -4.179 -6.605 21.508 1.00 . A A . 47 GLU HG3 1 1
17 27275 1 1 47 GLU N N -5.347 -10.406 21.407 1.00 . A A . 47 GLU N 1 1
17 27276 1 1 47 GLU O O -5.302 -10.281 17.849 1.00 . A A . 47 GLU O 1 1
17 27277 1 1 47 GLU OE1 O -6.594 -6.214 20.524 1.00 . A A . 47 GLU OE1 1 1
17 27278 1 1 47 GLU OE2 O -7.088 -7.438 22.275 1.00 . A A . 47 GLU OE2 1 1
17 27279 1 1 48 ALA C C -4.612 -13.208 17.705 1.00 . A A . 48 ALA C 1 1
17 27280 1 1 48 ALA CA C -3.454 -12.336 18.212 1.00 . A A . 48 ALA CA 1 1
17 27281 1 1 48 ALA CB C -2.331 -13.208 18.765 1.00 . A A . 48 ALA CB 1 1
17 27282 1 1 48 ALA H H -3.535 -11.443 20.139 1.00 . A A . 48 ALA H 1 1
17 27283 1 1 48 ALA HA H -3.059 -11.761 17.384 1.00 . A A . 48 ALA HA 1 1
17 27284 1 1 48 ALA HB1 H -1.976 -13.875 17.992 1.00 . A A . 48 ALA HB1 1 1
17 27285 1 1 48 ALA HB2 H -2.699 -13.788 19.601 1.00 . A A . 48 ALA HB2 1 1
17 27286 1 1 48 ALA HB3 H -1.517 -12.580 19.097 1.00 . A A . 48 ALA HB3 1 1
17 27287 1 1 48 ALA N N -3.919 -11.393 19.237 1.00 . A A . 48 ALA N 1 1
17 27288 1 1 48 ALA O O -4.740 -13.466 16.505 1.00 . A A . 48 ALA O 1 1
17 27289 1 1 49 LEU C C -7.628 -13.534 17.470 1.00 . A A . 49 LEU C 1 1
17 27290 1 1 49 LEU CA C -6.662 -14.407 18.291 1.00 . A A . 49 LEU CA 1 1
17 27291 1 1 49 LEU CB C -7.354 -14.899 19.570 1.00 . A A . 49 LEU CB 1 1
17 27292 1 1 49 LEU CD1 C -8.455 -16.934 18.550 1.00 . A A . 49 LEU CD1 1 1
17 27293 1 1 49 LEU CD2 C -9.327 -15.978 20.704 1.00 . A A . 49 LEU CD2 1 1
17 27294 1 1 49 LEU CG C -8.675 -15.661 19.362 1.00 . A A . 49 LEU CG 1 1
17 27295 1 1 49 LEU H H -5.250 -13.484 19.578 1.00 . A A . 49 LEU H 1 1
17 27296 1 1 49 LEU HA H -6.367 -15.261 17.697 1.00 . A A . 49 LEU HA 1 1
17 27297 1 1 49 LEU HB2 H -6.666 -15.547 20.098 1.00 . A A . 49 LEU HB2 1 1
17 27298 1 1 49 LEU HB3 H -7.557 -14.041 20.196 1.00 . A A . 49 LEU HB3 1 1
17 27299 1 1 49 LEU HD11 H -7.765 -17.583 19.071 1.00 . A A . 49 LEU HD11 1 1
17 27300 1 1 49 LEU HD12 H -8.050 -16.679 17.583 1.00 . A A . 49 LEU HD12 1 1
17 27301 1 1 49 LEU HD13 H -9.400 -17.443 18.419 1.00 . A A . 49 LEU HD13 1 1
17 27302 1 1 49 LEU HD21 H -10.254 -16.509 20.539 1.00 . A A . 49 LEU HD21 1 1
17 27303 1 1 49 LEU HD22 H -9.531 -15.057 21.231 1.00 . A A . 49 LEU HD22 1 1
17 27304 1 1 49 LEU HD23 H -8.663 -16.592 21.296 1.00 . A A . 49 LEU HD23 1 1
17 27305 1 1 49 LEU HG H -9.356 -15.034 18.805 1.00 . A A . 49 LEU HG 1 1
17 27306 1 1 49 LEU N N -5.452 -13.657 18.633 1.00 . A A . 49 LEU N 1 1
17 27307 1 1 49 LEU O O -8.190 -13.980 16.468 1.00 . A A . 49 LEU O 1 1
17 27308 1 1 50 LYS C C -8.240 -11.039 15.765 1.00 . A A . 50 LYS C 1 1
17 27309 1 1 50 LYS CA C -8.671 -11.314 17.216 1.00 . A A . 50 LYS CA 1 1
17 27310 1 1 50 LYS CB C -8.720 -9.995 18.000 1.00 . A A . 50 LYS CB 1 1
17 27311 1 1 50 LYS CD C -9.391 -8.784 20.116 1.00 . A A . 50 LYS CD 1 1
17 27312 1 1 50 LYS CE C -10.134 -8.877 21.442 1.00 . A A . 50 LYS CE 1 1
17 27313 1 1 50 LYS CG C -9.389 -10.115 19.367 1.00 . A A . 50 LYS CG 1 1
17 27314 1 1 50 LYS H H -7.307 -11.988 18.701 1.00 . A A . 50 LYS H 1 1
17 27315 1 1 50 LYS HA H -9.664 -11.740 17.200 1.00 . A A . 50 LYS HA 1 1
17 27316 1 1 50 LYS HB2 H -7.710 -9.640 18.146 1.00 . A A . 50 LYS HB2 1 1
17 27317 1 1 50 LYS HB3 H -9.267 -9.265 17.420 1.00 . A A . 50 LYS HB3 1 1
17 27318 1 1 50 LYS HD2 H -8.370 -8.490 20.311 1.00 . A A . 50 LYS HD2 1 1
17 27319 1 1 50 LYS HD3 H -9.868 -8.035 19.499 1.00 . A A . 50 LYS HD3 1 1
17 27320 1 1 50 LYS HE2 H -11.171 -9.110 21.246 1.00 . A A . 50 LYS HE2 1 1
17 27321 1 1 50 LYS HE3 H -9.697 -9.664 22.035 1.00 . A A . 50 LYS HE3 1 1
17 27322 1 1 50 LYS HG2 H -10.411 -10.442 19.229 1.00 . A A . 50 LYS HG2 1 1
17 27323 1 1 50 LYS HG3 H -8.853 -10.849 19.954 1.00 . A A . 50 LYS HG3 1 1
17 27324 1 1 50 LYS HZ1 H -10.502 -7.718 23.139 1.00 . A A . 50 LYS HZ1 1 1
17 27325 1 1 50 LYS HZ2 H -10.566 -6.852 21.687 1.00 . A A . 50 LYS HZ2 1 1
17 27326 1 1 50 LYS HZ3 H -9.071 -7.315 22.326 1.00 . A A . 50 LYS HZ3 1 1
17 27327 1 1 50 LYS N N -7.789 -12.277 17.897 1.00 . A A . 50 LYS N 1 1
17 27328 1 1 50 LYS NZ N -10.064 -7.603 22.201 1.00 . A A . 50 LYS NZ 1 1
17 27329 1 1 50 LYS O O -8.982 -10.426 14.996 1.00 . A A . 50 LYS O 1 1
17 27330 1 1 51 ARG C C -7.225 -12.407 13.098 1.00 . A A . 51 ARG C 1 1
17 27331 1 1 51 ARG CA C -6.567 -11.351 14.009 1.00 . A A . 51 ARG CA 1 1
17 27332 1 1 51 ARG CB C -5.035 -11.473 13.943 1.00 . A A . 51 ARG CB 1 1
17 27333 1 1 51 ARG CD C -4.761 -9.074 14.727 1.00 . A A . 51 ARG CD 1 1
17 27334 1 1 51 ARG CG C -4.287 -10.517 14.874 1.00 . A A . 51 ARG CG 1 1
17 27335 1 1 51 ARG CZ C -5.451 -7.691 12.827 1.00 . A A . 51 ARG CZ 1 1
17 27336 1 1 51 ARG H H -6.454 -11.899 16.061 1.00 . A A . 51 ARG H 1 1
17 27337 1 1 51 ARG HA H -6.854 -10.369 13.657 1.00 . A A . 51 ARG HA 1 1
17 27338 1 1 51 ARG HB2 H -4.757 -12.483 14.208 1.00 . A A . 51 ARG HB2 1 1
17 27339 1 1 51 ARG HB3 H -4.714 -11.278 12.929 1.00 . A A . 51 ARG HB3 1 1
17 27340 1 1 51 ARG HD2 H -5.792 -9.013 15.049 1.00 . A A . 51 ARG HD2 1 1
17 27341 1 1 51 ARG HD3 H -4.152 -8.445 15.362 1.00 . A A . 51 ARG HD3 1 1
17 27342 1 1 51 ARG HE H -3.960 -8.976 12.788 1.00 . A A . 51 ARG HE 1 1
17 27343 1 1 51 ARG HG2 H -4.447 -10.831 15.895 1.00 . A A . 51 ARG HG2 1 1
17 27344 1 1 51 ARG HG3 H -3.231 -10.563 14.647 1.00 . A A . 51 ARG HG3 1 1
17 27345 1 1 51 ARG HH11 H -6.542 -7.429 14.473 1.00 . A A . 51 ARG HH11 1 1
17 27346 1 1 51 ARG HH12 H -7.006 -6.474 13.111 1.00 . A A . 51 ARG HH12 1 1
17 27347 1 1 51 ARG HH21 H -4.567 -7.745 11.052 1.00 . A A . 51 ARG HH21 1 1
17 27348 1 1 51 ARG HH22 H -5.891 -6.643 11.197 1.00 . A A . 51 ARG HH22 1 1
17 27349 1 1 51 ARG N N -7.039 -11.483 15.392 1.00 . A A . 51 ARG N 1 1
17 27350 1 1 51 ARG NE N -4.663 -8.594 13.350 1.00 . A A . 51 ARG NE 1 1
17 27351 1 1 51 ARG NH1 N -6.404 -7.156 13.528 1.00 . A A . 51 ARG NH1 1 1
17 27352 1 1 51 ARG NH2 N -5.288 -7.333 11.600 1.00 . A A . 51 ARG NH2 1 1
17 27353 1 1 51 ARG O O -6.939 -12.479 11.900 1.00 . A A . 51 ARG O 1 1
17 27354 1 1 52 HIS C C -10.383 -13.889 13.045 1.00 . A A . 52 HIS C 1 1
17 27355 1 1 52 HIS CA C -8.883 -14.218 12.939 1.00 . A A . 52 HIS CA 1 1
17 27356 1 1 52 HIS CB C -8.640 -15.632 13.492 1.00 . A A . 52 HIS CB 1 1
17 27357 1 1 52 HIS CD2 C -6.149 -15.887 14.176 1.00 . A A . 52 HIS CD2 1 1
17 27358 1 1 52 HIS CE1 C -5.512 -17.202 12.547 1.00 . A A . 52 HIS CE1 1 1
17 27359 1 1 52 HIS CG C -7.225 -16.104 13.381 1.00 . A A . 52 HIS CG 1 1
17 27360 1 1 52 HIS H H -8.210 -13.177 14.660 1.00 . A A . 52 HIS H 1 1
17 27361 1 1 52 HIS HA H -8.581 -14.183 11.902 1.00 . A A . 52 HIS HA 1 1
17 27362 1 1 52 HIS HB2 H -8.908 -15.651 14.537 1.00 . A A . 52 HIS HB2 1 1
17 27363 1 1 52 HIS HB3 H -9.266 -16.333 12.956 1.00 . A A . 52 HIS HB3 1 1
17 27364 1 1 52 HIS HD1 H -7.336 -17.280 11.632 1.00 . A A . 52 HIS HD1 1 1
17 27365 1 1 52 HIS HD2 H -6.125 -15.281 15.070 1.00 . A A . 52 HIS HD2 1 1
17 27366 1 1 52 HIS HE1 H -4.905 -17.826 11.907 1.00 . A A . 52 HIS HE1 1 1
17 27367 1 1 52 HIS HE2 H -4.266 -16.798 14.107 1.00 . A A . 52 HIS HE2 1 1
17 27368 1 1 52 HIS N N -8.091 -13.234 13.686 1.00 . A A . 52 HIS N 1 1
17 27369 1 1 52 HIS ND1 N -6.786 -16.931 12.370 1.00 . A A . 52 HIS ND1 1 1
17 27370 1 1 52 HIS NE2 N -5.097 -16.584 13.634 1.00 . A A . 52 HIS NE2 1 1
17 27371 1 1 52 HIS O O -10.880 -13.627 14.137 1.00 . A A . 52 HIS O 1 1
17 27372 1 1 53 PRO C C -13.378 -14.660 12.783 1.00 . A A . 53 PRO C 1 1
17 27373 1 1 53 PRO CA C -12.588 -13.640 11.941 1.00 . A A . 53 PRO CA 1 1
17 27374 1 1 53 PRO CB C -12.989 -13.727 10.458 1.00 . A A . 53 PRO CB 1 1
17 27375 1 1 53 PRO CD C -10.646 -14.203 10.562 1.00 . A A . 53 PRO CD 1 1
17 27376 1 1 53 PRO CG C -11.908 -14.528 9.810 1.00 . A A . 53 PRO CG 1 1
17 27377 1 1 53 PRO HA H -12.790 -12.643 12.313 1.00 . A A . 53 PRO HA 1 1
17 27378 1 1 53 PRO HB2 H -13.952 -14.212 10.366 1.00 . A A . 53 PRO HB2 1 1
17 27379 1 1 53 PRO HB3 H -13.046 -12.732 10.040 1.00 . A A . 53 PRO HB3 1 1
17 27380 1 1 53 PRO HD2 H -9.974 -15.050 10.560 1.00 . A A . 53 PRO HD2 1 1
17 27381 1 1 53 PRO HD3 H -10.162 -13.335 10.136 1.00 . A A . 53 PRO HD3 1 1
17 27382 1 1 53 PRO HG2 H -12.132 -15.583 9.891 1.00 . A A . 53 PRO HG2 1 1
17 27383 1 1 53 PRO HG3 H -11.811 -14.244 8.771 1.00 . A A . 53 PRO HG3 1 1
17 27384 1 1 53 PRO N N -11.134 -13.916 11.924 1.00 . A A . 53 PRO N 1 1
17 27385 1 1 53 PRO O O -14.553 -14.454 13.097 1.00 . A A . 53 PRO O 1 1
17 27386 1 1 54 ASP C C -13.141 -16.523 15.471 1.00 . A A . 54 ASP C 1 1
17 27387 1 1 54 ASP CA C -13.321 -16.811 13.968 1.00 . A A . 54 ASP CA 1 1
17 27388 1 1 54 ASP CB C -12.678 -18.158 13.629 1.00 . A A . 54 ASP CB 1 1
17 27389 1 1 54 ASP CG C -12.750 -18.472 12.147 1.00 . A A . 54 ASP CG 1 1
17 27390 1 1 54 ASP H H -11.807 -15.890 12.811 1.00 . A A . 54 ASP H 1 1
17 27391 1 1 54 ASP HA H -14.377 -16.858 13.742 1.00 . A A . 54 ASP HA 1 1
17 27392 1 1 54 ASP HB2 H -11.638 -18.141 13.927 1.00 . A A . 54 ASP HB2 1 1
17 27393 1 1 54 ASP HB3 H -13.189 -18.940 14.171 1.00 . A A . 54 ASP HB3 1 1
17 27394 1 1 54 ASP N N -12.721 -15.764 13.136 1.00 . A A . 54 ASP N 1 1
17 27395 1 1 54 ASP O O -13.631 -17.274 16.319 1.00 . A A . 54 ASP O 1 1
17 27396 1 1 54 ASP OD1 O -11.842 -18.047 11.397 1.00 . A A . 54 ASP OD1 1 1
17 27397 1 1 54 ASP OD2 O -13.710 -19.148 11.724 1.00 . A A . 54 ASP OD2 1 1
17 27398 1 1 55 ALA C C -13.395 -14.988 18.052 1.00 . A A . 55 ALA C 1 1
17 27399 1 1 55 ALA CA C -12.132 -15.078 17.185 1.00 . A A . 55 ALA CA 1 1
17 27400 1 1 55 ALA CB C -11.369 -13.761 17.237 1.00 . A A . 55 ALA CB 1 1
17 27401 1 1 55 ALA H H -12.119 -14.846 15.073 1.00 . A A . 55 ALA H 1 1
17 27402 1 1 55 ALA HA H -11.489 -15.849 17.586 1.00 . A A . 55 ALA HA 1 1
17 27403 1 1 55 ALA HB1 H -10.492 -13.827 16.610 1.00 . A A . 55 ALA HB1 1 1
17 27404 1 1 55 ALA HB2 H -11.068 -13.557 18.255 1.00 . A A . 55 ALA HB2 1 1
17 27405 1 1 55 ALA HB3 H -12.004 -12.962 16.882 1.00 . A A . 55 ALA HB3 1 1
17 27406 1 1 55 ALA N N -12.439 -15.433 15.792 1.00 . A A . 55 ALA N 1 1
17 27407 1 1 55 ALA O O -13.460 -15.582 19.127 1.00 . A A . 55 ALA O 1 1
17 27408 1 1 56 THR C C -16.257 -15.406 18.789 1.00 . A A . 56 THR C 1 1
17 27409 1 1 56 THR CA C -15.677 -14.075 18.278 1.00 . A A . 56 THR CA 1 1
17 27410 1 1 56 THR CB C -16.729 -13.386 17.372 1.00 . A A . 56 THR CB 1 1
17 27411 1 1 56 THR CG2 C -16.869 -14.114 16.037 1.00 . A A . 56 THR CG2 1 1
17 27412 1 1 56 THR H H -14.266 -13.799 16.703 1.00 . A A . 56 THR H 1 1
17 27413 1 1 56 THR HA H -15.493 -13.429 19.126 1.00 . A A . 56 THR HA 1 1
17 27414 1 1 56 THR HB H -16.397 -12.375 17.176 1.00 . A A . 56 THR HB 1 1
17 27415 1 1 56 THR HG1 H -18.697 -13.641 17.425 1.00 . A A . 56 THR HG1 1 1
17 27416 1 1 56 THR HG21 H -15.917 -14.120 15.525 1.00 . A A . 56 THR HG21 1 1
17 27417 1 1 56 THR HG22 H -17.601 -13.609 15.425 1.00 . A A . 56 THR HG22 1 1
17 27418 1 1 56 THR HG23 H -17.189 -15.132 16.211 1.00 . A A . 56 THR HG23 1 1
17 27419 1 1 56 THR N N -14.395 -14.251 17.566 1.00 . A A . 56 THR N 1 1
17 27420 1 1 56 THR O O -16.878 -15.454 19.852 1.00 . A A . 56 THR O 1 1
17 27421 1 1 56 THR OG1 O -18.008 -13.328 18.032 1.00 . A A . 56 THR OG1 1 1
17 27422 1 1 57 SER C C -15.797 -18.330 19.674 1.00 . A A . 57 SER C 1 1
17 27423 1 1 57 SER CA C -16.523 -17.819 18.422 1.00 . A A . 57 SER CA 1 1
17 27424 1 1 57 SER CB C -16.310 -18.822 17.277 1.00 . A A . 57 SER CB 1 1
17 27425 1 1 57 SER H H -15.545 -16.385 17.194 1.00 . A A . 57 SER H 1 1
17 27426 1 1 57 SER HA H -17.580 -17.744 18.635 1.00 . A A . 57 SER HA 1 1
17 27427 1 1 57 SER HB2 H -15.251 -18.993 17.143 1.00 . A A . 57 SER HB2 1 1
17 27428 1 1 57 SER HB3 H -16.794 -19.757 17.522 1.00 . A A . 57 SER HB3 1 1
17 27429 1 1 57 SER HG H -16.349 -18.734 15.321 1.00 . A A . 57 SER HG 1 1
17 27430 1 1 57 SER N N -16.040 -16.484 18.034 1.00 . A A . 57 SER N 1 1
17 27431 1 1 57 SER O O -16.419 -18.856 20.598 1.00 . A A . 57 SER O 1 1
17 27432 1 1 57 SER OG O -16.842 -18.343 16.054 1.00 . A A . 57 SER OG 1 1
17 27433 1 1 58 LYS C C -13.637 -17.710 22.002 1.00 . A A . 58 LYS C 1 1
17 27434 1 1 58 LYS CA C -13.641 -18.665 20.796 1.00 . A A . 58 LYS CA 1 1
17 27435 1 1 58 LYS CB C -12.204 -18.907 20.301 1.00 . A A . 58 LYS CB 1 1
17 27436 1 1 58 LYS CD C -10.642 -20.322 18.889 1.00 . A A . 58 LYS CD 1 1
17 27437 1 1 58 LYS CE C -10.534 -21.525 17.950 1.00 . A A . 58 LYS CE 1 1
17 27438 1 1 58 LYS CG C -12.095 -20.001 19.236 1.00 . A A . 58 LYS CG 1 1
17 27439 1 1 58 LYS H H -14.046 -17.679 18.957 1.00 . A A . 58 LYS H 1 1
17 27440 1 1 58 LYS HA H -14.058 -19.611 21.115 1.00 . A A . 58 LYS HA 1 1
17 27441 1 1 58 LYS HB2 H -11.821 -17.987 19.882 1.00 . A A . 58 LYS HB2 1 1
17 27442 1 1 58 LYS HB3 H -11.587 -19.191 21.143 1.00 . A A . 58 LYS HB3 1 1
17 27443 1 1 58 LYS HD2 H -10.199 -19.462 18.406 1.00 . A A . 58 LYS HD2 1 1
17 27444 1 1 58 LYS HD3 H -10.102 -20.540 19.801 1.00 . A A . 58 LYS HD3 1 1
17 27445 1 1 58 LYS HE2 H -11.104 -21.321 17.056 1.00 . A A . 58 LYS HE2 1 1
17 27446 1 1 58 LYS HE3 H -9.495 -21.667 17.687 1.00 . A A . 58 LYS HE3 1 1
17 27447 1 1 58 LYS HG2 H -12.570 -20.898 19.607 1.00 . A A . 58 LYS HG2 1 1
17 27448 1 1 58 LYS HG3 H -12.604 -19.669 18.341 1.00 . A A . 58 LYS HG3 1 1
17 27449 1 1 58 LYS HZ1 H -11.027 -23.558 17.887 1.00 . A A . 58 LYS HZ1 1 1
17 27450 1 1 58 LYS HZ2 H -12.031 -22.644 18.896 1.00 . A A . 58 LYS HZ2 1 1
17 27451 1 1 58 LYS HZ3 H -10.463 -23.042 19.395 1.00 . A A . 58 LYS HZ3 1 1
17 27452 1 1 58 LYS N N -14.474 -18.163 19.696 1.00 . A A . 58 LYS N 1 1
17 27453 1 1 58 LYS NZ N -11.049 -22.777 18.574 1.00 . A A . 58 LYS NZ 1 1
17 27454 1 1 58 LYS O O -13.433 -18.135 23.139 1.00 . A A . 58 LYS O 1 1
17 27455 1 1 59 ILE C C -15.292 -15.379 23.496 1.00 . A A . 59 ILE C 1 1
17 27456 1 1 59 ILE CA C -13.910 -15.420 22.820 1.00 . A A . 59 ILE CA 1 1
17 27457 1 1 59 ILE CB C -13.554 -14.011 22.276 1.00 . A A . 59 ILE CB 1 1
17 27458 1 1 59 ILE CD1 C -11.729 -12.700 21.036 1.00 . A A . 59 ILE CD1 1 1
17 27459 1 1 59 ILE CG1 C -12.148 -14.023 21.648 1.00 . A A . 59 ILE CG1 1 1
17 27460 1 1 59 ILE CG2 C -13.644 -12.959 23.385 1.00 . A A . 59 ILE CG2 1 1
17 27461 1 1 59 ILE H H -14.005 -16.140 20.824 1.00 . A A . 59 ILE H 1 1
17 27462 1 1 59 ILE HA H -13.169 -15.692 23.562 1.00 . A A . 59 ILE HA 1 1
17 27463 1 1 59 ILE HB H -14.278 -13.754 21.513 1.00 . A A . 59 ILE HB 1 1
17 27464 1 1 59 ILE HD11 H -10.743 -12.800 20.606 1.00 . A A . 59 ILE HD11 1 1
17 27465 1 1 59 ILE HD12 H -11.713 -11.937 21.800 1.00 . A A . 59 ILE HD12 1 1
17 27466 1 1 59 ILE HD13 H -12.431 -12.422 20.263 1.00 . A A . 59 ILE HD13 1 1
17 27467 1 1 59 ILE HG12 H -11.423 -14.276 22.407 1.00 . A A . 59 ILE HG12 1 1
17 27468 1 1 59 ILE HG13 H -12.116 -14.771 20.868 1.00 . A A . 59 ILE HG13 1 1
17 27469 1 1 59 ILE HG21 H -13.398 -11.986 22.981 1.00 . A A . 59 ILE HG21 1 1
17 27470 1 1 59 ILE HG22 H -12.949 -13.204 24.175 1.00 . A A . 59 ILE HG22 1 1
17 27471 1 1 59 ILE HG23 H -14.648 -12.938 23.782 1.00 . A A . 59 ILE HG23 1 1
17 27472 1 1 59 ILE N N -13.866 -16.424 21.750 1.00 . A A . 59 ILE N 1 1
17 27473 1 1 59 ILE O O -15.396 -15.380 24.725 1.00 . A A . 59 ILE O 1 1
17 27474 1 1 60 GLY C C -17.974 -14.113 24.130 1.00 . A A . 60 GLY C 1 1
17 27475 1 1 60 GLY CA C -17.713 -15.303 23.206 1.00 . A A . 60 GLY CA 1 1
17 27476 1 1 60 GLY H H -16.204 -15.324 21.712 1.00 . A A . 60 GLY H 1 1
17 27477 1 1 60 GLY HA2 H -18.398 -15.250 22.373 1.00 . A A . 60 GLY HA2 1 1
17 27478 1 1 60 GLY HA3 H -17.899 -16.217 23.748 1.00 . A A . 60 GLY HA3 1 1
17 27479 1 1 60 GLY N N -16.349 -15.336 22.681 1.00 . A A . 60 GLY N 1 1
17 27480 1 1 60 GLY O O -17.975 -12.963 23.680 1.00 . A A . 60 GLY O 1 1
17 27481 1 1 61 PRO C C -17.099 -12.531 26.755 1.00 . A A . 61 PRO C 1 1
17 27482 1 1 61 PRO CA C -18.408 -13.267 26.411 1.00 . A A . 61 PRO CA 1 1
17 27483 1 1 61 PRO CB C -18.960 -14.002 27.639 1.00 . A A . 61 PRO CB 1 1
17 27484 1 1 61 PRO CD C -18.321 -15.685 26.059 1.00 . A A . 61 PRO CD 1 1
17 27485 1 1 61 PRO CG C -18.400 -15.381 27.533 1.00 . A A . 61 PRO CG 1 1
17 27486 1 1 61 PRO HA H -19.139 -12.550 26.060 1.00 . A A . 61 PRO HA 1 1
17 27487 1 1 61 PRO HB2 H -18.632 -13.507 28.543 1.00 . A A . 61 PRO HB2 1 1
17 27488 1 1 61 PRO HB3 H -20.041 -14.013 27.602 1.00 . A A . 61 PRO HB3 1 1
17 27489 1 1 61 PRO HD2 H -17.449 -16.285 25.842 1.00 . A A . 61 PRO HD2 1 1
17 27490 1 1 61 PRO HD3 H -19.218 -16.190 25.729 1.00 . A A . 61 PRO HD3 1 1
17 27491 1 1 61 PRO HG2 H -17.414 -15.413 27.978 1.00 . A A . 61 PRO HG2 1 1
17 27492 1 1 61 PRO HG3 H -19.056 -16.084 28.027 1.00 . A A . 61 PRO HG3 1 1
17 27493 1 1 61 PRO N N -18.212 -14.350 25.434 1.00 . A A . 61 PRO N 1 1
17 27494 1 1 61 PRO O O -17.112 -11.354 27.121 1.00 . A A . 61 PRO O 1 1
17 27495 1 1 62 GLY C C -13.642 -13.659 27.400 1.00 . A A . 62 GLY C 1 1
17 27496 1 1 62 GLY CA C -14.680 -12.631 26.961 1.00 . A A . 62 GLY CA 1 1
17 27497 1 1 62 GLY H H -16.010 -14.148 26.294 1.00 . A A . 62 GLY H 1 1
17 27498 1 1 62 GLY HA2 H -14.305 -12.107 26.093 1.00 . A A . 62 GLY HA2 1 1
17 27499 1 1 62 GLY HA3 H -14.820 -11.918 27.761 1.00 . A A . 62 GLY HA3 1 1
17 27500 1 1 62 GLY N N -15.971 -13.225 26.626 1.00 . A A . 62 GLY N 1 1
17 27501 1 1 62 GLY O O -13.979 -14.798 27.736 1.00 . A A . 62 GLY O 1 1
17 27502 1 1 63 VAL C C -10.859 -13.867 29.267 1.00 . A A . 63 VAL C 1 1
17 27503 1 1 63 VAL CA C -11.279 -14.133 27.814 1.00 . A A . 63 VAL CA 1 1
17 27504 1 1 63 VAL CB C -10.046 -13.960 26.890 1.00 . A A . 63 VAL CB 1 1
17 27505 1 1 63 VAL CG1 C -8.918 -14.907 27.302 1.00 . A A . 63 VAL CG1 1 1
17 27506 1 1 63 VAL CG2 C -10.433 -14.176 25.426 1.00 . A A . 63 VAL CG2 1 1
17 27507 1 1 63 VAL H H -12.173 -12.325 27.155 1.00 . A A . 63 VAL H 1 1
17 27508 1 1 63 VAL HA H -11.623 -15.158 27.731 1.00 . A A . 63 VAL HA 1 1
17 27509 1 1 63 VAL HB H -9.687 -12.945 26.995 1.00 . A A . 63 VAL HB 1 1
17 27510 1 1 63 VAL HG11 H -8.625 -14.697 28.321 1.00 . A A . 63 VAL HG11 1 1
17 27511 1 1 63 VAL HG12 H -8.069 -14.764 26.649 1.00 . A A . 63 VAL HG12 1 1
17 27512 1 1 63 VAL HG13 H -9.258 -15.930 27.230 1.00 . A A . 63 VAL HG13 1 1
17 27513 1 1 63 VAL HG21 H -11.203 -13.470 25.148 1.00 . A A . 63 VAL HG21 1 1
17 27514 1 1 63 VAL HG22 H -10.804 -15.183 25.293 1.00 . A A . 63 VAL HG22 1 1
17 27515 1 1 63 VAL HG23 H -9.567 -14.027 24.798 1.00 . A A . 63 VAL HG23 1 1
17 27516 1 1 63 VAL N N -12.376 -13.250 27.411 1.00 . A A . 63 VAL N 1 1
17 27517 1 1 63 VAL O O -10.424 -12.765 29.610 1.00 . A A . 63 VAL O 1 1
17 27518 1 1 64 ARG C C -9.036 -14.729 31.603 1.00 . A A . 64 ARG C 1 1
17 27519 1 1 64 ARG CA C -10.569 -14.787 31.516 1.00 . A A . 64 ARG CA 1 1
17 27520 1 1 64 ARG CB C -11.102 -15.997 32.301 1.00 . A A . 64 ARG CB 1 1
17 27521 1 1 64 ARG CD C -11.344 -14.829 34.535 1.00 . A A . 64 ARG CD 1 1
17 27522 1 1 64 ARG CG C -10.732 -16.005 33.783 1.00 . A A . 64 ARG CG 1 1
17 27523 1 1 64 ARG CZ C -11.533 -14.052 36.847 1.00 . A A . 64 ARG CZ 1 1
17 27524 1 1 64 ARG H H -11.408 -15.711 29.798 1.00 . A A . 64 ARG H 1 1
17 27525 1 1 64 ARG HA H -10.982 -13.880 31.937 1.00 . A A . 64 ARG HA 1 1
17 27526 1 1 64 ARG HB2 H -12.179 -16.011 32.224 1.00 . A A . 64 ARG HB2 1 1
17 27527 1 1 64 ARG HB3 H -10.711 -16.899 31.852 1.00 . A A . 64 ARG HB3 1 1
17 27528 1 1 64 ARG HD2 H -10.931 -13.910 34.142 1.00 . A A . 64 ARG HD2 1 1
17 27529 1 1 64 ARG HD3 H -12.415 -14.836 34.383 1.00 . A A . 64 ARG HD3 1 1
17 27530 1 1 64 ARG HE H -10.509 -15.634 36.286 1.00 . A A . 64 ARG HE 1 1
17 27531 1 1 64 ARG HG2 H -11.091 -16.924 34.226 1.00 . A A . 64 ARG HG2 1 1
17 27532 1 1 64 ARG HG3 H -9.655 -15.960 33.874 1.00 . A A . 64 ARG HG3 1 1
17 27533 1 1 64 ARG HH11 H -12.403 -12.865 35.505 1.00 . A A . 64 ARG HH11 1 1
17 27534 1 1 64 ARG HH12 H -12.578 -12.388 37.159 1.00 . A A . 64 ARG HH12 1 1
17 27535 1 1 64 ARG HH21 H -10.712 -14.989 38.397 1.00 . A A . 64 ARG HH21 1 1
17 27536 1 1 64 ARG HH22 H -11.631 -13.576 38.774 1.00 . A A . 64 ARG HH22 1 1
17 27537 1 1 64 ARG N N -11.002 -14.877 30.118 1.00 . A A . 64 ARG N 1 1
17 27538 1 1 64 ARG NE N -11.068 -14.897 35.968 1.00 . A A . 64 ARG NE 1 1
17 27539 1 1 64 ARG NH1 N -12.224 -13.023 36.474 1.00 . A A . 64 ARG NH1 1 1
17 27540 1 1 64 ARG NH2 N -11.272 -14.218 38.101 1.00 . A A . 64 ARG NH2 1 1
17 27541 1 1 64 ARG O O -8.466 -13.819 32.211 1.00 . A A . 64 ARG O 1 1
17 27542 1 1 65 ASN C C -6.466 -16.956 30.039 1.00 . A A . 65 ASN C 1 1
17 27543 1 1 65 ASN CA C -6.920 -15.787 30.929 1.00 . A A . 65 ASN CA 1 1
17 27544 1 1 65 ASN CB C -6.323 -15.919 32.344 1.00 . A A . 65 ASN CB 1 1
17 27545 1 1 65 ASN CG C -6.931 -17.060 33.144 1.00 . A A . 65 ASN CG 1 1
17 27546 1 1 65 ASN H H -8.906 -16.423 30.554 1.00 . A A . 65 ASN H 1 1
17 27547 1 1 65 ASN HA H -6.564 -14.867 30.486 1.00 . A A . 65 ASN HA 1 1
17 27548 1 1 65 ASN HB2 H -5.257 -16.087 32.265 1.00 . A A . 65 ASN HB2 1 1
17 27549 1 1 65 ASN HB3 H -6.495 -14.998 32.884 1.00 . A A . 65 ASN HB3 1 1
17 27550 1 1 65 ASN HD21 H -6.722 -16.037 34.824 1.00 . A A . 65 ASN HD21 1 1
17 27551 1 1 65 ASN HD22 H -7.424 -17.607 34.977 1.00 . A A . 65 ASN HD22 1 1
17 27552 1 1 65 ASN N N -8.385 -15.713 30.987 1.00 . A A . 65 ASN N 1 1
17 27553 1 1 65 ASN ND2 N -7.035 -16.882 34.445 1.00 . A A . 65 ASN ND2 1 1
17 27554 1 1 65 ASN O O -7.286 -17.605 29.385 1.00 . A A . 65 ASN O 1 1
17 27555 1 1 65 ASN OD1 O -7.304 -18.092 32.603 1.00 . A A . 65 ASN OD1 1 1
17 27556 1 1 66 PHE C C -3.824 -19.290 30.111 1.00 . A A . 66 PHE C 1 1
17 27557 1 1 66 PHE CA C -4.611 -18.326 29.220 1.00 . A A . 66 PHE CA 1 1
17 27558 1 1 66 PHE CB C -3.700 -17.809 28.099 1.00 . A A . 66 PHE CB 1 1
17 27559 1 1 66 PHE CD1 C -4.807 -15.746 27.180 1.00 . A A . 66 PHE CD1 1 1
17 27560 1 1 66 PHE CD2 C -4.732 -17.697 25.809 1.00 . A A . 66 PHE CD2 1 1
17 27561 1 1 66 PHE CE1 C -5.472 -15.066 26.180 1.00 . A A . 66 PHE CE1 1 1
17 27562 1 1 66 PHE CE2 C -5.398 -17.020 24.807 1.00 . A A . 66 PHE CE2 1 1
17 27563 1 1 66 PHE CG C -4.429 -17.069 27.008 1.00 . A A . 66 PHE CG 1 1
17 27564 1 1 66 PHE CZ C -5.769 -15.703 24.991 1.00 . A A . 66 PHE CZ 1 1
17 27565 1 1 66 PHE H H -4.550 -16.641 30.512 1.00 . A A . 66 PHE H 1 1
17 27566 1 1 66 PHE HA H -5.439 -18.865 28.778 1.00 . A A . 66 PHE HA 1 1
17 27567 1 1 66 PHE HB2 H -2.968 -17.136 28.523 1.00 . A A . 66 PHE HB2 1 1
17 27568 1 1 66 PHE HB3 H -3.185 -18.648 27.648 1.00 . A A . 66 PHE HB3 1 1
17 27569 1 1 66 PHE HD1 H -4.577 -15.244 28.109 1.00 . A A . 66 PHE HD1 1 1
17 27570 1 1 66 PHE HD2 H -4.443 -18.729 25.662 1.00 . A A . 66 PHE HD2 1 1
17 27571 1 1 66 PHE HE1 H -5.761 -14.036 26.328 1.00 . A A . 66 PHE HE1 1 1
17 27572 1 1 66 PHE HE2 H -5.628 -17.521 23.877 1.00 . A A . 66 PHE HE2 1 1
17 27573 1 1 66 PHE HZ H -6.289 -15.172 24.207 1.00 . A A . 66 PHE HZ 1 1
17 27574 1 1 66 PHE N N -5.161 -17.211 30.001 1.00 . A A . 66 PHE N 1 1
17 27575 1 1 66 PHE O O -3.093 -18.867 31.006 1.00 . A A . 66 PHE O 1 1
17 27576 1 1 67 GLU C C -2.218 -22.312 29.680 1.00 . A A . 67 GLU C 1 1
17 27577 1 1 67 GLU CA C -3.225 -21.607 30.595 1.00 . A A . 67 GLU CA 1 1
17 27578 1 1 67 GLU CB C -4.185 -22.637 31.206 1.00 . A A . 67 GLU CB 1 1
17 27579 1 1 67 GLU CD C -4.458 -24.728 32.618 1.00 . A A . 67 GLU CD 1 1
17 27580 1 1 67 GLU CG C -3.484 -23.743 31.992 1.00 . A A . 67 GLU CG 1 1
17 27581 1 1 67 GLU H H -4.603 -20.864 29.160 1.00 . A A . 67 GLU H 1 1
17 27582 1 1 67 GLU HA H -2.682 -21.116 31.393 1.00 . A A . 67 GLU HA 1 1
17 27583 1 1 67 GLU HB2 H -4.864 -22.125 31.873 1.00 . A A . 67 GLU HB2 1 1
17 27584 1 1 67 GLU HB3 H -4.756 -23.096 30.410 1.00 . A A . 67 GLU HB3 1 1
17 27585 1 1 67 GLU HG2 H -2.829 -24.283 31.321 1.00 . A A . 67 GLU HG2 1 1
17 27586 1 1 67 GLU HG3 H -2.894 -23.290 32.777 1.00 . A A . 67 GLU HG3 1 1
17 27587 1 1 67 GLU N N -3.972 -20.584 29.859 1.00 . A A . 67 GLU N 1 1
17 27588 1 1 67 GLU O O -2.529 -22.643 28.534 1.00 . A A . 67 GLU O 1 1
17 27589 1 1 67 GLU OE1 O -4.923 -24.472 33.748 1.00 . A A . 67 GLU OE1 1 1
17 27590 1 1 67 GLU OE2 O -4.764 -25.763 31.986 1.00 . A A . 67 GLU OE2 1 1
17 27591 1 1 68 VAL C C -0.135 -24.778 29.751 1.00 . A A . 68 VAL C 1 1
17 27592 1 1 68 VAL CA C 0.010 -23.281 29.459 1.00 . A A . 68 VAL CA 1 1
17 27593 1 1 68 VAL CB C 1.438 -22.816 29.842 1.00 . A A . 68 VAL CB 1 1
17 27594 1 1 68 VAL CG1 C 2.496 -23.631 29.099 1.00 . A A . 68 VAL CG1 1 1
17 27595 1 1 68 VAL CG2 C 1.611 -21.321 29.572 1.00 . A A . 68 VAL CG2 1 1
17 27596 1 1 68 VAL H H -0.798 -22.182 31.082 1.00 . A A . 68 VAL H 1 1
17 27597 1 1 68 VAL HA H -0.134 -23.111 28.398 1.00 . A A . 68 VAL HA 1 1
17 27598 1 1 68 VAL HB H 1.572 -22.983 30.902 1.00 . A A . 68 VAL HB 1 1
17 27599 1 1 68 VAL HG11 H 3.483 -23.293 29.386 1.00 . A A . 68 VAL HG11 1 1
17 27600 1 1 68 VAL HG12 H 2.369 -23.504 28.034 1.00 . A A . 68 VAL HG12 1 1
17 27601 1 1 68 VAL HG13 H 2.389 -24.676 29.351 1.00 . A A . 68 VAL HG13 1 1
17 27602 1 1 68 VAL HG21 H 2.611 -21.016 29.847 1.00 . A A . 68 VAL HG21 1 1
17 27603 1 1 68 VAL HG22 H 0.894 -20.762 30.157 1.00 . A A . 68 VAL HG22 1 1
17 27604 1 1 68 VAL HG23 H 1.451 -21.120 28.522 1.00 . A A . 68 VAL HG23 1 1
17 27605 1 1 68 VAL N N -1.009 -22.528 30.187 1.00 . A A . 68 VAL N 1 1
17 27606 1 1 68 VAL O O 0.143 -25.232 30.858 1.00 . A A . 68 VAL O 1 1
17 27607 1 1 69 ARG C C -0.158 -27.796 27.827 1.00 . A A . 69 ARG C 1 1
17 27608 1 1 69 ARG CA C -0.831 -26.978 28.941 1.00 . A A . 69 ARG CA 1 1
17 27609 1 1 69 ARG CB C -2.346 -27.231 28.952 1.00 . A A . 69 ARG CB 1 1
17 27610 1 1 69 ARG CD C -4.265 -28.843 29.275 1.00 . A A . 69 ARG CD 1 1
17 27611 1 1 69 ARG CG C -2.756 -28.633 29.393 1.00 . A A . 69 ARG CG 1 1
17 27612 1 1 69 ARG CZ C -6.318 -27.648 29.892 1.00 . A A . 69 ARG CZ 1 1
17 27613 1 1 69 ARG H H -0.769 -25.128 27.889 1.00 . A A . 69 ARG H 1 1
17 27614 1 1 69 ARG HA H -0.416 -27.277 29.894 1.00 . A A . 69 ARG HA 1 1
17 27615 1 1 69 ARG HB2 H -2.809 -26.521 29.625 1.00 . A A . 69 ARG HB2 1 1
17 27616 1 1 69 ARG HB3 H -2.731 -27.063 27.955 1.00 . A A . 69 ARG HB3 1 1
17 27617 1 1 69 ARG HD2 H -4.540 -28.807 28.230 1.00 . A A . 69 ARG HD2 1 1
17 27618 1 1 69 ARG HD3 H -4.511 -29.818 29.675 1.00 . A A . 69 ARG HD3 1 1
17 27619 1 1 69 ARG HE H -4.532 -27.234 30.610 1.00 . A A . 69 ARG HE 1 1
17 27620 1 1 69 ARG HG2 H -2.252 -29.360 28.770 1.00 . A A . 69 ARG HG2 1 1
17 27621 1 1 69 ARG HG3 H -2.461 -28.776 30.423 1.00 . A A . 69 ARG HG3 1 1
17 27622 1 1 69 ARG HH11 H -6.590 -29.127 28.591 1.00 . A A . 69 ARG HH11 1 1
17 27623 1 1 69 ARG HH12 H -8.012 -28.250 29.040 1.00 . A A . 69 ARG HH12 1 1
17 27624 1 1 69 ARG HH21 H -6.356 -26.120 31.167 1.00 . A A . 69 ARG HH21 1 1
17 27625 1 1 69 ARG HH22 H -7.887 -26.583 30.495 1.00 . A A . 69 ARG HH22 1 1
17 27626 1 1 69 ARG N N -0.586 -25.541 28.761 1.00 . A A . 69 ARG N 1 1
17 27627 1 1 69 ARG NE N -5.027 -27.825 30.004 1.00 . A A . 69 ARG NE 1 1
17 27628 1 1 69 ARG NH1 N -7.026 -28.401 29.114 1.00 . A A . 69 ARG NH1 1 1
17 27629 1 1 69 ARG NH2 N -6.898 -26.709 30.566 1.00 . A A . 69 ARG NH2 1 1
17 27630 1 1 69 ARG O O 0.010 -27.312 26.706 1.00 . A A . 69 ARG O 1 1
17 27631 1 1 70 SER C C -0.198 -30.461 26.167 1.00 . A A . 70 SER C 1 1
17 27632 1 1 70 SER CA C 0.856 -29.915 27.141 1.00 . A A . 70 SER CA 1 1
17 27633 1 1 70 SER CB C 1.586 -31.078 27.827 1.00 . A A . 70 SER CB 1 1
17 27634 1 1 70 SER H H 0.108 -29.357 29.057 1.00 . A A . 70 SER H 1 1
17 27635 1 1 70 SER HA H 1.576 -29.330 26.584 1.00 . A A . 70 SER HA 1 1
17 27636 1 1 70 SER HB2 H 2.018 -31.721 27.075 1.00 . A A . 70 SER HB2 1 1
17 27637 1 1 70 SER HB3 H 2.371 -30.685 28.456 1.00 . A A . 70 SER HB3 1 1
17 27638 1 1 70 SER HG H 1.195 -32.242 29.361 1.00 . A A . 70 SER HG 1 1
17 27639 1 1 70 SER N N 0.237 -29.029 28.139 1.00 . A A . 70 SER N 1 1
17 27640 1 1 70 SER O O -1.324 -30.765 26.563 1.00 . A A . 70 SER O 1 1
17 27641 1 1 70 SER OG O 0.701 -31.847 28.628 1.00 . A A . 70 SER OG 1 1
17 27642 1 1 71 ALA C C -0.224 -32.114 22.949 1.00 . A A . 71 ALA C 1 1
17 27643 1 1 71 ALA CA C -0.792 -31.014 23.862 1.00 . A A . 71 ALA CA 1 1
17 27644 1 1 71 ALA CB C -1.236 -29.813 23.034 1.00 . A A . 71 ALA CB 1 1
17 27645 1 1 71 ALA H H 1.094 -30.393 24.636 1.00 . A A . 71 ALA H 1 1
17 27646 1 1 71 ALA HA H -1.666 -31.407 24.367 1.00 . A A . 71 ALA HA 1 1
17 27647 1 1 71 ALA HB1 H -0.396 -29.429 22.474 1.00 . A A . 71 ALA HB1 1 1
17 27648 1 1 71 ALA HB2 H -1.612 -29.041 23.690 1.00 . A A . 71 ALA HB2 1 1
17 27649 1 1 71 ALA HB3 H -2.018 -30.112 22.349 1.00 . A A . 71 ALA HB3 1 1
17 27650 1 1 71 ALA N N 0.167 -30.588 24.891 1.00 . A A . 71 ALA N 1 1
17 27651 1 1 71 ALA O O -0.670 -33.263 22.996 1.00 . A A . 71 ALA O 1 1
17 27652 1 1 72 ASP C C 2.844 -32.379 20.940 1.00 . A A . 72 ASP C 1 1
17 27653 1 1 72 ASP CA C 1.350 -32.694 21.157 1.00 . A A . 72 ASP CA 1 1
17 27654 1 1 72 ASP CB C 0.578 -32.618 19.832 1.00 . A A . 72 ASP CB 1 1
17 27655 1 1 72 ASP CG C 0.890 -33.775 18.899 1.00 . A A . 72 ASP CG 1 1
17 27656 1 1 72 ASP H H 1.102 -30.839 22.162 1.00 . A A . 72 ASP H 1 1
17 27657 1 1 72 ASP HA H 1.260 -33.693 21.564 1.00 . A A . 72 ASP HA 1 1
17 27658 1 1 72 ASP HB2 H -0.483 -32.627 20.041 1.00 . A A . 72 ASP HB2 1 1
17 27659 1 1 72 ASP HB3 H 0.828 -31.693 19.330 1.00 . A A . 72 ASP HB3 1 1
17 27660 1 1 72 ASP N N 0.759 -31.755 22.123 1.00 . A A . 72 ASP N 1 1
17 27661 1 1 72 ASP O O 3.322 -31.325 21.361 1.00 . A A . 72 ASP O 1 1
17 27662 1 1 72 ASP OD1 O 1.829 -33.655 18.090 1.00 . A A . 72 ASP OD1 1 1
17 27663 1 1 72 ASP OD2 O 0.193 -34.809 18.969 1.00 . A A . 72 ASP OD2 1 1
17 27664 1 1 73 TYR C C 5.791 -33.168 21.443 1.00 . A A . 73 TYR C 1 1
17 27665 1 1 73 TYR CA C 5.039 -33.158 20.100 1.00 . A A . 73 TYR CA 1 1
17 27666 1 1 73 TYR CB C 5.392 -31.861 19.344 1.00 . A A . 73 TYR CB 1 1
17 27667 1 1 73 TYR CD1 C 5.575 -32.427 16.886 1.00 . A A . 73 TYR CD1 1 1
17 27668 1 1 73 TYR CD2 C 3.746 -31.066 17.588 1.00 . A A . 73 TYR CD2 1 1
17 27669 1 1 73 TYR CE1 C 5.137 -32.345 15.578 1.00 . A A . 73 TYR CE1 1 1
17 27670 1 1 73 TYR CE2 C 3.302 -30.985 16.281 1.00 . A A . 73 TYR CE2 1 1
17 27671 1 1 73 TYR CG C 4.889 -31.790 17.914 1.00 . A A . 73 TYR CG 1 1
17 27672 1 1 73 TYR CZ C 4.001 -31.624 15.280 1.00 . A A . 73 TYR CZ 1 1
17 27673 1 1 73 TYR H H 3.125 -34.080 19.915 1.00 . A A . 73 TYR H 1 1
17 27674 1 1 73 TYR HA H 5.372 -34.004 19.515 1.00 . A A . 73 TYR HA 1 1
17 27675 1 1 73 TYR HB2 H 4.975 -31.021 19.880 1.00 . A A . 73 TYR HB2 1 1
17 27676 1 1 73 TYR HB3 H 6.469 -31.754 19.319 1.00 . A A . 73 TYR HB3 1 1
17 27677 1 1 73 TYR HD1 H 6.464 -32.995 17.118 1.00 . A A . 73 TYR HD1 1 1
17 27678 1 1 73 TYR HD2 H 3.199 -30.564 18.373 1.00 . A A . 73 TYR HD2 1 1
17 27679 1 1 73 TYR HE1 H 5.685 -32.846 14.794 1.00 . A A . 73 TYR HE1 1 1
17 27680 1 1 73 TYR HE2 H 2.412 -30.421 16.048 1.00 . A A . 73 TYR HE2 1 1
17 27681 1 1 73 TYR HH H 3.537 -32.429 13.595 1.00 . A A . 73 TYR HH 1 1
17 27682 1 1 73 TYR N N 3.577 -33.293 20.290 1.00 . A A . 73 TYR N 1 1
17 27683 1 1 73 TYR O O 7.011 -32.986 21.484 1.00 . A A . 73 TYR O 1 1
17 27684 1 1 73 TYR OH O 3.566 -31.541 13.975 1.00 . A A . 73 TYR OH 1 1
17 27685 1 1 74 GLY C C 5.887 -31.723 24.173 1.00 . A A . 74 GLY C 1 1
17 27686 1 1 74 GLY CA C 5.637 -33.201 23.866 1.00 . A A . 74 GLY CA 1 1
17 27687 1 1 74 GLY H H 4.146 -33.719 22.443 1.00 . A A . 74 GLY H 1 1
17 27688 1 1 74 GLY HA2 H 4.951 -33.601 24.600 1.00 . A A . 74 GLY HA2 1 1
17 27689 1 1 74 GLY HA3 H 6.572 -33.738 23.931 1.00 . A A . 74 GLY HA3 1 1
17 27690 1 1 74 GLY N N 5.067 -33.395 22.537 1.00 . A A . 74 GLY N 1 1
17 27691 1 1 74 GLY O O 6.661 -31.383 25.068 1.00 . A A . 74 GLY O 1 1
17 27692 1 1 75 THR C C 4.158 -28.760 24.257 1.00 . A A . 75 THR C 1 1
17 27693 1 1 75 THR CA C 5.375 -29.389 23.568 1.00 . A A . 75 THR CA 1 1
17 27694 1 1 75 THR CB C 5.587 -28.683 22.201 1.00 . A A . 75 THR CB 1 1
17 27695 1 1 75 THR CG2 C 6.851 -29.194 21.514 1.00 . A A . 75 THR CG2 1 1
17 27696 1 1 75 THR H H 4.607 -31.185 22.737 1.00 . A A . 75 THR H 1 1
17 27697 1 1 75 THR HA H 6.250 -29.206 24.179 1.00 . A A . 75 THR HA 1 1
17 27698 1 1 75 THR HB H 5.701 -27.621 22.378 1.00 . A A . 75 THR HB 1 1
17 27699 1 1 75 THR HG1 H 4.429 -29.801 21.045 1.00 . A A . 75 THR HG1 1 1
17 27700 1 1 75 THR HG21 H 7.711 -28.970 22.129 1.00 . A A . 75 THR HG21 1 1
17 27701 1 1 75 THR HG22 H 6.961 -28.711 20.554 1.00 . A A . 75 THR HG22 1 1
17 27702 1 1 75 THR HG23 H 6.780 -30.263 21.372 1.00 . A A . 75 THR HG23 1 1
17 27703 1 1 75 THR N N 5.222 -30.845 23.416 1.00 . A A . 75 THR N 1 1
17 27704 1 1 75 THR O O 3.174 -29.441 24.568 1.00 . A A . 75 THR O 1 1
17 27705 1 1 75 THR OG1 O 4.448 -28.885 21.344 1.00 . A A . 75 THR OG1 1 1
17 27706 1 1 76 GLN C C 2.197 -26.043 24.219 1.00 . A A . 76 GLN C 1 1
17 27707 1 1 76 GLN CA C 3.180 -26.720 25.194 1.00 . A A . 76 GLN CA 1 1
17 27708 1 1 76 GLN CB C 3.835 -25.662 26.089 1.00 . A A . 76 GLN CB 1 1
17 27709 1 1 76 GLN CD C 5.853 -25.139 27.530 1.00 . A A . 76 GLN CD 1 1
17 27710 1 1 76 GLN CG C 4.914 -26.217 27.016 1.00 . A A . 76 GLN CG 1 1
17 27711 1 1 76 GLN H H 5.011 -26.958 24.152 1.00 . A A . 76 GLN H 1 1
17 27712 1 1 76 GLN HA H 2.638 -27.420 25.814 1.00 . A A . 76 GLN HA 1 1
17 27713 1 1 76 GLN HB2 H 4.287 -24.906 25.460 1.00 . A A . 76 GLN HB2 1 1
17 27714 1 1 76 GLN HB3 H 3.072 -25.198 26.697 1.00 . A A . 76 GLN HB3 1 1
17 27715 1 1 76 GLN HE21 H 4.726 -24.850 29.125 1.00 . A A . 76 GLN HE21 1 1
17 27716 1 1 76 GLN HE22 H 6.139 -23.868 29.016 1.00 . A A . 76 GLN HE22 1 1
17 27717 1 1 76 GLN HG2 H 4.436 -26.692 27.862 1.00 . A A . 76 GLN HG2 1 1
17 27718 1 1 76 GLN HG3 H 5.496 -26.952 26.477 1.00 . A A . 76 GLN HG3 1 1
17 27719 1 1 76 GLN N N 4.229 -27.453 24.480 1.00 . A A . 76 GLN N 1 1
17 27720 1 1 76 GLN NE2 N 5.538 -24.563 28.670 1.00 . A A . 76 GLN NE2 1 1
17 27721 1 1 76 GLN O O 2.496 -25.861 23.039 1.00 . A A . 76 GLN O 1 1
17 27722 1 1 76 GLN OE1 O 6.860 -24.829 26.902 1.00 . A A . 76 GLN OE1 1 1
17 27723 1 1 77 CYS C C -0.787 -23.982 24.818 1.00 . A A . 77 CYS C 1 1
17 27724 1 1 77 CYS CA C 0.016 -24.948 23.935 1.00 . A A . 77 CYS CA 1 1
17 27725 1 1 77 CYS CB C -0.938 -25.929 23.232 1.00 . A A . 77 CYS CB 1 1
17 27726 1 1 77 CYS H H 0.819 -25.897 25.658 1.00 . A A . 77 CYS H 1 1
17 27727 1 1 77 CYS HA H 0.537 -24.371 23.184 1.00 . A A . 77 CYS HA 1 1
17 27728 1 1 77 CYS HB2 H -1.341 -26.615 23.963 1.00 . A A . 77 CYS HB2 1 1
17 27729 1 1 77 CYS HB3 H -1.750 -25.375 22.783 1.00 . A A . 77 CYS HB3 1 1
17 27730 1 1 77 CYS HG H 1.120 -26.585 21.872 1.00 . A A . 77 CYS HG 1 1
17 27731 1 1 77 CYS N N 1.023 -25.672 24.727 1.00 . A A . 77 CYS N 1 1
17 27732 1 1 77 CYS O O -0.973 -24.228 26.011 1.00 . A A . 77 CYS O 1 1
17 27733 1 1 77 CYS SG S -0.164 -26.917 21.927 1.00 . A A . 77 CYS SG 1 1
17 27734 1 1 78 PHE C C -3.547 -22.243 24.947 1.00 . A A . 78 PHE C 1 1
17 27735 1 1 78 PHE CA C -2.051 -21.883 24.949 1.00 . A A . 78 PHE CA 1 1
17 27736 1 1 78 PHE CB C -1.864 -20.490 24.329 1.00 . A A . 78 PHE CB 1 1
17 27737 1 1 78 PHE CD1 C 0.005 -19.497 25.699 1.00 . A A . 78 PHE CD1 1 1
17 27738 1 1 78 PHE CD2 C 0.369 -19.808 23.359 1.00 . A A . 78 PHE CD2 1 1
17 27739 1 1 78 PHE CE1 C 1.276 -18.966 25.827 1.00 . A A . 78 PHE CE1 1 1
17 27740 1 1 78 PHE CE2 C 1.639 -19.275 23.484 1.00 . A A . 78 PHE CE2 1 1
17 27741 1 1 78 PHE CG C -0.467 -19.925 24.465 1.00 . A A . 78 PHE CG 1 1
17 27742 1 1 78 PHE CZ C 2.092 -18.854 24.720 1.00 . A A . 78 PHE CZ 1 1
17 27743 1 1 78 PHE H H -1.042 -22.729 23.284 1.00 . A A . 78 PHE H 1 1
17 27744 1 1 78 PHE HA H -1.704 -21.856 25.973 1.00 . A A . 78 PHE HA 1 1
17 27745 1 1 78 PHE HB2 H -2.102 -20.541 23.277 1.00 . A A . 78 PHE HB2 1 1
17 27746 1 1 78 PHE HB3 H -2.547 -19.801 24.808 1.00 . A A . 78 PHE HB3 1 1
17 27747 1 1 78 PHE HD1 H -0.631 -19.583 26.569 1.00 . A A . 78 PHE HD1 1 1
17 27748 1 1 78 PHE HD2 H 0.017 -20.136 22.389 1.00 . A A . 78 PHE HD2 1 1
17 27749 1 1 78 PHE HE1 H 1.630 -18.637 26.795 1.00 . A A . 78 PHE HE1 1 1
17 27750 1 1 78 PHE HE2 H 2.279 -19.190 22.617 1.00 . A A . 78 PHE HE2 1 1
17 27751 1 1 78 PHE HZ H 3.086 -18.437 24.820 1.00 . A A . 78 PHE HZ 1 1
17 27752 1 1 78 PHE N N -1.248 -22.880 24.227 1.00 . A A . 78 PHE N 1 1
17 27753 1 1 78 PHE O O -4.155 -22.419 23.888 1.00 . A A . 78 PHE O 1 1
17 27754 1 1 79 TRP C C -6.322 -21.328 26.710 1.00 . A A . 79 TRP C 1 1
17 27755 1 1 79 TRP CA C -5.570 -22.601 26.286 1.00 . A A . 79 TRP CA 1 1
17 27756 1 1 79 TRP CB C -5.815 -23.726 27.301 1.00 . A A . 79 TRP CB 1 1
17 27757 1 1 79 TRP CD1 C -4.180 -25.589 26.623 1.00 . A A . 79 TRP CD1 1 1
17 27758 1 1 79 TRP CD2 C -6.339 -26.119 26.356 1.00 . A A . 79 TRP CD2 1 1
17 27759 1 1 79 TRP CE2 C -5.556 -27.217 25.953 1.00 . A A . 79 TRP CE2 1 1
17 27760 1 1 79 TRP CE3 C -7.730 -26.219 26.277 1.00 . A A . 79 TRP CE3 1 1
17 27761 1 1 79 TRP CG C -5.440 -25.088 26.785 1.00 . A A . 79 TRP CG 1 1
17 27762 1 1 79 TRP CH2 C -7.484 -28.470 25.411 1.00 . A A . 79 TRP CH2 1 1
17 27763 1 1 79 TRP CZ2 C -6.119 -28.401 25.480 1.00 . A A . 79 TRP CZ2 1 1
17 27764 1 1 79 TRP CZ3 C -8.288 -27.393 25.805 1.00 . A A . 79 TRP CZ3 1 1
17 27765 1 1 79 TRP H H -3.576 -22.274 26.946 1.00 . A A . 79 TRP H 1 1
17 27766 1 1 79 TRP HA H -5.949 -22.916 25.323 1.00 . A A . 79 TRP HA 1 1
17 27767 1 1 79 TRP HB2 H -5.231 -23.533 28.190 1.00 . A A . 79 TRP HB2 1 1
17 27768 1 1 79 TRP HB3 H -6.863 -23.744 27.564 1.00 . A A . 79 TRP HB3 1 1
17 27769 1 1 79 TRP HD1 H -3.275 -25.048 26.855 1.00 . A A . 79 TRP HD1 1 1
17 27770 1 1 79 TRP HE1 H -3.469 -27.442 25.929 1.00 . A A . 79 TRP HE1 1 1
17 27771 1 1 79 TRP HE3 H -8.367 -25.400 26.575 1.00 . A A . 79 TRP HE3 1 1
17 27772 1 1 79 TRP HH2 H -7.964 -29.368 25.047 1.00 . A A . 79 TRP HH2 1 1
17 27773 1 1 79 TRP HZ2 H -5.512 -29.242 25.174 1.00 . A A . 79 TRP HZ2 1 1
17 27774 1 1 79 TRP HZ3 H -9.361 -27.486 25.734 1.00 . A A . 79 TRP HZ3 1 1
17 27775 1 1 79 TRP N N -4.130 -22.352 26.139 1.00 . A A . 79 TRP N 1 1
17 27776 1 1 79 TRP NE1 N -4.241 -26.870 26.126 1.00 . A A . 79 TRP NE1 1 1
17 27777 1 1 79 TRP O O -5.955 -20.663 27.680 1.00 . A A . 79 TRP O 1 1
17 27778 1 1 80 ILE C C -9.285 -20.113 27.281 1.00 . A A . 80 ILE C 1 1
17 27779 1 1 80 ILE CA C -8.198 -19.823 26.230 1.00 . A A . 80 ILE CA 1 1
17 27780 1 1 80 ILE CB C -8.902 -19.348 24.932 1.00 . A A . 80 ILE CB 1 1
17 27781 1 1 80 ILE CD1 C -8.547 -18.993 22.429 1.00 . A A . 80 ILE CD1 1 1
17 27782 1 1 80 ILE CG1 C -7.900 -19.263 23.770 1.00 . A A . 80 ILE CG1 1 1
17 27783 1 1 80 ILE CG2 C -9.591 -17.999 25.156 1.00 . A A . 80 ILE CG2 1 1
17 27784 1 1 80 ILE H H -7.616 -21.590 25.223 1.00 . A A . 80 ILE H 1 1
17 27785 1 1 80 ILE HA H -7.555 -19.028 26.584 1.00 . A A . 80 ILE HA 1 1
17 27786 1 1 80 ILE HB H -9.667 -20.072 24.681 1.00 . A A . 80 ILE HB 1 1
17 27787 1 1 80 ILE HD11 H -7.783 -18.923 21.668 1.00 . A A . 80 ILE HD11 1 1
17 27788 1 1 80 ILE HD12 H -9.095 -18.064 22.473 1.00 . A A . 80 ILE HD12 1 1
17 27789 1 1 80 ILE HD13 H -9.223 -19.799 22.185 1.00 . A A . 80 ILE HD13 1 1
17 27790 1 1 80 ILE HG12 H -7.199 -18.464 23.963 1.00 . A A . 80 ILE HG12 1 1
17 27791 1 1 80 ILE HG13 H -7.360 -20.197 23.696 1.00 . A A . 80 ILE HG13 1 1
17 27792 1 1 80 ILE HG21 H -10.089 -17.690 24.247 1.00 . A A . 80 ILE HG21 1 1
17 27793 1 1 80 ILE HG22 H -8.854 -17.258 25.430 1.00 . A A . 80 ILE HG22 1 1
17 27794 1 1 80 ILE HG23 H -10.318 -18.092 25.950 1.00 . A A . 80 ILE HG23 1 1
17 27795 1 1 80 ILE N N -7.377 -21.008 25.970 1.00 . A A . 80 ILE N 1 1
17 27796 1 1 80 ILE O O -10.291 -20.756 26.982 1.00 . A A . 80 ILE O 1 1
17 27797 1 1 81 LEU C C -11.174 -18.684 29.385 1.00 . A A . 81 LEU C 1 1
17 27798 1 1 81 LEU CA C -10.117 -19.786 29.544 1.00 . A A . 81 LEU CA 1 1
17 27799 1 1 81 LEU CB C -9.505 -19.752 30.956 1.00 . A A . 81 LEU CB 1 1
17 27800 1 1 81 LEU CD1 C -9.534 -22.268 31.204 1.00 . A A . 81 LEU CD1 1 1
17 27801 1 1 81 LEU CD2 C -7.401 -21.106 30.565 1.00 . A A . 81 LEU CD2 1 1
17 27802 1 1 81 LEU CG C -8.698 -21.003 31.363 1.00 . A A . 81 LEU CG 1 1
17 27803 1 1 81 LEU H H -8.234 -19.213 28.729 1.00 . A A . 81 LEU H 1 1
17 27804 1 1 81 LEU HA H -10.599 -20.744 29.399 1.00 . A A . 81 LEU HA 1 1
17 27805 1 1 81 LEU HB2 H -8.854 -18.890 31.024 1.00 . A A . 81 LEU HB2 1 1
17 27806 1 1 81 LEU HB3 H -10.307 -19.626 31.669 1.00 . A A . 81 LEU HB3 1 1
17 27807 1 1 81 LEU HD11 H -10.438 -22.179 31.789 1.00 . A A . 81 LEU HD11 1 1
17 27808 1 1 81 LEU HD12 H -8.967 -23.120 31.552 1.00 . A A . 81 LEU HD12 1 1
17 27809 1 1 81 LEU HD13 H -9.789 -22.407 30.163 1.00 . A A . 81 LEU HD13 1 1
17 27810 1 1 81 LEU HD21 H -6.851 -21.978 30.885 1.00 . A A . 81 LEU HD21 1 1
17 27811 1 1 81 LEU HD22 H -6.802 -20.223 30.733 1.00 . A A . 81 LEU HD22 1 1
17 27812 1 1 81 LEU HD23 H -7.628 -21.192 29.510 1.00 . A A . 81 LEU HD23 1 1
17 27813 1 1 81 LEU HG H -8.438 -20.925 32.408 1.00 . A A . 81 LEU HG 1 1
17 27814 1 1 81 LEU N N -9.085 -19.652 28.510 1.00 . A A . 81 LEU N 1 1
17 27815 1 1 81 LEU O O -10.897 -17.505 29.598 1.00 . A A . 81 LEU O 1 1
17 27816 1 1 82 ARG C C -14.214 -17.734 29.999 1.00 . A A . 82 ARG C 1 1
17 27817 1 1 82 ARG CA C -13.470 -18.136 28.715 1.00 . A A . 82 ARG CA 1 1
17 27818 1 1 82 ARG CB C -14.446 -18.769 27.718 1.00 . A A . 82 ARG CB 1 1
17 27819 1 1 82 ARG CD C -14.734 -19.957 25.510 1.00 . A A . 82 ARG CD 1 1
17 27820 1 1 82 ARG CG C -13.822 -19.081 26.363 1.00 . A A . 82 ARG CG 1 1
17 27821 1 1 82 ARG CZ C -16.733 -19.122 24.363 1.00 . A A . 82 ARG CZ 1 1
17 27822 1 1 82 ARG H H -12.544 -20.041 28.873 1.00 . A A . 82 ARG H 1 1
17 27823 1 1 82 ARG HA H -13.040 -17.248 28.270 1.00 . A A . 82 ARG HA 1 1
17 27824 1 1 82 ARG HB2 H -14.821 -19.693 28.138 1.00 . A A . 82 ARG HB2 1 1
17 27825 1 1 82 ARG HB3 H -15.277 -18.093 27.561 1.00 . A A . 82 ARG HB3 1 1
17 27826 1 1 82 ARG HD2 H -14.333 -20.001 24.506 1.00 . A A . 82 ARG HD2 1 1
17 27827 1 1 82 ARG HD3 H -14.753 -20.954 25.931 1.00 . A A . 82 ARG HD3 1 1
17 27828 1 1 82 ARG HE H -16.576 -19.328 26.311 1.00 . A A . 82 ARG HE 1 1
17 27829 1 1 82 ARG HG2 H -13.637 -18.154 25.840 1.00 . A A . 82 ARG HG2 1 1
17 27830 1 1 82 ARG HG3 H -12.885 -19.599 26.520 1.00 . A A . 82 ARG HG3 1 1
17 27831 1 1 82 ARG HH11 H -15.231 -19.620 23.155 1.00 . A A . 82 ARG HH11 1 1
17 27832 1 1 82 ARG HH12 H -16.648 -19.015 22.374 1.00 . A A . 82 ARG HH12 1 1
17 27833 1 1 82 ARG HH21 H -18.383 -18.577 25.333 1.00 . A A . 82 ARG HH21 1 1
17 27834 1 1 82 ARG HH22 H -18.438 -18.435 23.606 1.00 . A A . 82 ARG HH22 1 1
17 27835 1 1 82 ARG N N -12.379 -19.080 28.988 1.00 . A A . 82 ARG N 1 1
17 27836 1 1 82 ARG NE N -16.102 -19.438 25.459 1.00 . A A . 82 ARG NE 1 1
17 27837 1 1 82 ARG NH1 N -16.162 -19.261 23.209 1.00 . A A . 82 ARG NH1 1 1
17 27838 1 1 82 ARG NH2 N -17.945 -18.673 24.434 1.00 . A A . 82 ARG NH2 1 1
17 27839 1 1 82 ARG O O -14.320 -18.523 30.938 1.00 . A A . 82 ARG O 1 1
17 27840 1 1 83 THR C C -16.772 -16.719 31.485 1.00 . A A . 83 THR C 1 1
17 27841 1 1 83 THR CA C -15.449 -15.986 31.210 1.00 . A A . 83 THR CA 1 1
17 27842 1 1 83 THR CB C -15.739 -14.469 31.086 1.00 . A A . 83 THR CB 1 1
17 27843 1 1 83 THR CG2 C -14.446 -13.669 30.963 1.00 . A A . 83 THR CG2 1 1
17 27844 1 1 83 THR H H -14.662 -15.936 29.231 1.00 . A A . 83 THR H 1 1
17 27845 1 1 83 THR HA H -14.797 -16.129 32.062 1.00 . A A . 83 THR HA 1 1
17 27846 1 1 83 THR HB H -16.260 -14.145 31.979 1.00 . A A . 83 THR HB 1 1
17 27847 1 1 83 THR HG1 H -17.378 -13.765 30.234 1.00 . A A . 83 THR HG1 1 1
17 27848 1 1 83 THR HG21 H -14.679 -12.617 30.878 1.00 . A A . 83 THR HG21 1 1
17 27849 1 1 83 THR HG22 H -13.904 -13.989 30.085 1.00 . A A . 83 THR HG22 1 1
17 27850 1 1 83 THR HG23 H -13.835 -13.831 31.840 1.00 . A A . 83 THR HG23 1 1
17 27851 1 1 83 THR N N -14.746 -16.509 30.025 1.00 . A A . 83 THR N 1 1
17 27852 1 1 83 THR O O -17.355 -16.571 32.560 1.00 . A A . 83 THR O 1 1
17 27853 1 1 83 THR OG1 O -16.572 -14.214 29.946 1.00 . A A . 83 THR OG1 1 1
17 27854 1 1 84 ASP C C -18.162 -19.585 31.523 1.00 . A A . 84 ASP C 1 1
17 27855 1 1 84 ASP CA C -18.462 -18.306 30.716 1.00 . A A . 84 ASP CA 1 1
17 27856 1 1 84 ASP CB C -19.128 -18.653 29.371 1.00 . A A . 84 ASP CB 1 1
17 27857 1 1 84 ASP CG C -18.158 -19.169 28.317 1.00 . A A . 84 ASP CG 1 1
17 27858 1 1 84 ASP H H -16.792 -17.530 29.653 1.00 . A A . 84 ASP H 1 1
17 27859 1 1 84 ASP HA H -19.154 -17.705 31.292 1.00 . A A . 84 ASP HA 1 1
17 27860 1 1 84 ASP HB2 H -19.880 -19.412 29.536 1.00 . A A . 84 ASP HB2 1 1
17 27861 1 1 84 ASP HB3 H -19.610 -17.763 28.986 1.00 . A A . 84 ASP HB3 1 1
17 27862 1 1 84 ASP N N -17.254 -17.499 30.516 1.00 . A A . 84 ASP N 1 1
17 27863 1 1 84 ASP O O -19.010 -20.063 32.280 1.00 . A A . 84 ASP O 1 1
17 27864 1 1 84 ASP OD1 O -17.265 -19.973 28.653 1.00 . A A . 84 ASP OD1 1 1
17 27865 1 1 84 ASP OD2 O -18.282 -18.762 27.145 1.00 . A A . 84 ASP OD2 1 1
17 27866 1 1 85 GLY C C -15.907 -22.403 31.249 1.00 . A A . 85 GLY C 1 1
17 27867 1 1 85 GLY CA C -16.560 -21.324 32.111 1.00 . A A . 85 GLY CA 1 1
17 27868 1 1 85 GLY H H -16.330 -19.725 30.725 1.00 . A A . 85 GLY H 1 1
17 27869 1 1 85 GLY HA2 H -15.861 -21.030 32.879 1.00 . A A . 85 GLY HA2 1 1
17 27870 1 1 85 GLY HA3 H -17.435 -21.746 32.586 1.00 . A A . 85 GLY HA3 1 1
17 27871 1 1 85 GLY N N -16.956 -20.132 31.361 1.00 . A A . 85 GLY N 1 1
17 27872 1 1 85 GLY O O -15.387 -23.393 31.771 1.00 . A A . 85 GLY O 1 1
17 27873 1 1 86 SER C C -13.879 -22.895 28.688 1.00 . A A . 86 SER C 1 1
17 27874 1 1 86 SER CA C -15.355 -23.196 28.992 1.00 . A A . 86 SER CA 1 1
17 27875 1 1 86 SER CB C -16.151 -23.209 27.678 1.00 . A A . 86 SER CB 1 1
17 27876 1 1 86 SER H H -16.347 -21.402 29.572 1.00 . A A . 86 SER H 1 1
17 27877 1 1 86 SER HA H -15.424 -24.174 29.449 1.00 . A A . 86 SER HA 1 1
17 27878 1 1 86 SER HB2 H -17.173 -23.497 27.879 1.00 . A A . 86 SER HB2 1 1
17 27879 1 1 86 SER HB3 H -16.137 -22.220 27.241 1.00 . A A . 86 SER HB3 1 1
17 27880 1 1 86 SER HG H -15.805 -23.841 25.851 1.00 . A A . 86 SER HG 1 1
17 27881 1 1 86 SER N N -15.932 -22.218 29.930 1.00 . A A . 86 SER N 1 1
17 27882 1 1 86 SER O O -13.461 -21.737 28.672 1.00 . A A . 86 SER O 1 1
17 27883 1 1 86 SER OG O -15.595 -24.128 26.747 1.00 . A A . 86 SER OG 1 1
17 27884 1 1 87 GLU C C -11.467 -24.115 26.568 1.00 . A A . 87 GLU C 1 1
17 27885 1 1 87 GLU CA C -11.682 -23.785 28.056 1.00 . A A . 87 GLU CA 1 1
17 27886 1 1 87 GLU CB C -10.755 -24.648 28.932 1.00 . A A . 87 GLU CB 1 1
17 27887 1 1 87 GLU CD C -10.171 -27.029 29.593 1.00 . A A . 87 GLU CD 1 1
17 27888 1 1 87 GLU CG C -11.272 -26.056 29.195 1.00 . A A . 87 GLU CG 1 1
17 27889 1 1 87 GLU H H -13.464 -24.847 28.524 1.00 . A A . 87 GLU H 1 1
17 27890 1 1 87 GLU HA H -11.420 -22.744 28.209 1.00 . A A . 87 GLU HA 1 1
17 27891 1 1 87 GLU HB2 H -9.791 -24.725 28.450 1.00 . A A . 87 GLU HB2 1 1
17 27892 1 1 87 GLU HB3 H -10.626 -24.153 29.886 1.00 . A A . 87 GLU HB3 1 1
17 27893 1 1 87 GLU HG2 H -11.995 -26.010 29.998 1.00 . A A . 87 GLU HG2 1 1
17 27894 1 1 87 GLU HG3 H -11.756 -26.420 28.300 1.00 . A A . 87 GLU HG3 1 1
17 27895 1 1 87 GLU N N -13.091 -23.944 28.445 1.00 . A A . 87 GLU N 1 1
17 27896 1 1 87 GLU O O -11.553 -25.272 26.145 1.00 . A A . 87 GLU O 1 1
17 27897 1 1 87 GLU OE1 O -9.656 -26.928 30.722 1.00 . A A . 87 GLU OE1 1 1
17 27898 1 1 87 GLU OE2 O -9.821 -27.909 28.777 1.00 . A A . 87 GLU OE2 1 1
17 27899 1 1 88 GLU C C -9.414 -23.271 24.088 1.00 . A A . 88 GLU C 1 1
17 27900 1 1 88 GLU CA C -10.933 -23.192 24.356 1.00 . A A . 88 GLU CA 1 1
17 27901 1 1 88 GLU CB C -11.551 -21.965 23.661 1.00 . A A . 88 GLU CB 1 1
17 27902 1 1 88 GLU CD C -11.911 -22.988 21.357 1.00 . A A . 88 GLU CD 1 1
17 27903 1 1 88 GLU CG C -11.290 -21.861 22.164 1.00 . A A . 88 GLU CG 1 1
17 27904 1 1 88 GLU H H -11.170 -22.188 26.198 1.00 . A A . 88 GLU H 1 1
17 27905 1 1 88 GLU HA H -11.409 -24.091 23.987 1.00 . A A . 88 GLU HA 1 1
17 27906 1 1 88 GLU HB2 H -12.620 -21.987 23.811 1.00 . A A . 88 GLU HB2 1 1
17 27907 1 1 88 GLU HB3 H -11.158 -21.073 24.130 1.00 . A A . 88 GLU HB3 1 1
17 27908 1 1 88 GLU HG2 H -11.696 -20.925 21.811 1.00 . A A . 88 GLU HG2 1 1
17 27909 1 1 88 GLU HG3 H -10.220 -21.865 22.000 1.00 . A A . 88 GLU HG3 1 1
17 27910 1 1 88 GLU N N -11.197 -23.078 25.791 1.00 . A A . 88 GLU N 1 1
17 27911 1 1 88 GLU O O -8.610 -23.087 24.996 1.00 . A A . 88 GLU O 1 1
17 27912 1 1 88 GLU OE1 O -13.104 -22.897 21.019 1.00 . A A . 88 GLU OE1 1 1
17 27913 1 1 88 GLU OE2 O -11.192 -23.949 21.019 1.00 . A A . 88 GLU OE2 1 1
17 27914 1 1 89 ARG C C -7.451 -23.104 20.983 1.00 . A A . 89 ARG C 1 1
17 27915 1 1 89 ARG CA C -7.608 -23.541 22.451 1.00 . A A . 89 ARG CA 1 1
17 27916 1 1 89 ARG CB C -6.956 -24.917 22.654 1.00 . A A . 89 ARG CB 1 1
17 27917 1 1 89 ARG CD C -6.793 -27.336 21.935 1.00 . A A . 89 ARG CD 1 1
17 27918 1 1 89 ARG CG C -7.570 -26.030 21.806 1.00 . A A . 89 ARG CG 1 1
17 27919 1 1 89 ARG CZ C -4.625 -28.209 21.202 1.00 . A A . 89 ARG CZ 1 1
17 27920 1 1 89 ARG H H -9.696 -23.836 22.192 1.00 . A A . 89 ARG H 1 1
17 27921 1 1 89 ARG HA H -7.103 -22.817 23.078 1.00 . A A . 89 ARG HA 1 1
17 27922 1 1 89 ARG HB2 H -5.906 -24.845 22.408 1.00 . A A . 89 ARG HB2 1 1
17 27923 1 1 89 ARG HB3 H -7.051 -25.195 23.696 1.00 . A A . 89 ARG HB3 1 1
17 27924 1 1 89 ARG HD2 H -6.795 -27.643 22.971 1.00 . A A . 89 ARG HD2 1 1
17 27925 1 1 89 ARG HD3 H -7.282 -28.092 21.336 1.00 . A A . 89 ARG HD3 1 1
17 27926 1 1 89 ARG HE H -5.047 -26.298 21.396 1.00 . A A . 89 ARG HE 1 1
17 27927 1 1 89 ARG HG2 H -8.587 -26.198 22.129 1.00 . A A . 89 ARG HG2 1 1
17 27928 1 1 89 ARG HG3 H -7.567 -25.721 20.768 1.00 . A A . 89 ARG HG3 1 1
17 27929 1 1 89 ARG HH11 H -5.997 -29.599 21.585 1.00 . A A . 89 ARG HH11 1 1
17 27930 1 1 89 ARG HH12 H -4.451 -30.186 21.082 1.00 . A A . 89 ARG HH12 1 1
17 27931 1 1 89 ARG HH21 H -3.061 -27.078 20.727 1.00 . A A . 89 ARG HH21 1 1
17 27932 1 1 89 ARG HH22 H -2.821 -28.782 20.590 1.00 . A A . 89 ARG HH22 1 1
17 27933 1 1 89 ARG N N -9.022 -23.573 22.852 1.00 . A A . 89 ARG N 1 1
17 27934 1 1 89 ARG NE N -5.406 -27.199 21.486 1.00 . A A . 89 ARG NE 1 1
17 27935 1 1 89 ARG NH1 N -5.058 -29.424 21.297 1.00 . A A . 89 ARG NH1 1 1
17 27936 1 1 89 ARG NH2 N -3.409 -28.003 20.812 1.00 . A A . 89 ARG NH2 1 1
17 27937 1 1 89 ARG O O -8.419 -23.084 20.220 1.00 . A A . 89 ARG O 1 1
17 27938 1 1 90 PHE C C -4.473 -22.698 18.833 1.00 . A A . 90 PHE C 1 1
17 27939 1 1 90 PHE CA C -5.932 -22.377 19.205 1.00 . A A . 90 PHE CA 1 1
17 27940 1 1 90 PHE CB C -6.230 -20.885 18.964 1.00 . A A . 90 PHE CB 1 1
17 27941 1 1 90 PHE CD1 C -5.350 -19.803 21.068 1.00 . A A . 90 PHE CD1 1 1
17 27942 1 1 90 PHE CD2 C -4.398 -19.152 18.977 1.00 . A A . 90 PHE CD2 1 1
17 27943 1 1 90 PHE CE1 C -4.512 -18.921 21.725 1.00 . A A . 90 PHE CE1 1 1
17 27944 1 1 90 PHE CE2 C -3.559 -18.272 19.631 1.00 . A A . 90 PHE CE2 1 1
17 27945 1 1 90 PHE CG C -5.305 -19.932 19.686 1.00 . A A . 90 PHE CG 1 1
17 27946 1 1 90 PHE CZ C -3.616 -18.154 21.006 1.00 . A A . 90 PHE CZ 1 1
17 27947 1 1 90 PHE H H -5.502 -22.728 21.259 1.00 . A A . 90 PHE H 1 1
17 27948 1 1 90 PHE HA H -6.579 -22.965 18.569 1.00 . A A . 90 PHE HA 1 1
17 27949 1 1 90 PHE HB2 H -6.157 -20.680 17.906 1.00 . A A . 90 PHE HB2 1 1
17 27950 1 1 90 PHE HB3 H -7.240 -20.675 19.290 1.00 . A A . 90 PHE HB3 1 1
17 27951 1 1 90 PHE HD1 H -6.049 -20.402 21.633 1.00 . A A . 90 PHE HD1 1 1
17 27952 1 1 90 PHE HD2 H -4.350 -19.241 17.902 1.00 . A A . 90 PHE HD2 1 1
17 27953 1 1 90 PHE HE1 H -4.558 -18.833 22.801 1.00 . A A . 90 PHE HE1 1 1
17 27954 1 1 90 PHE HE2 H -2.858 -17.672 19.067 1.00 . A A . 90 PHE HE2 1 1
17 27955 1 1 90 PHE HZ H -2.961 -17.464 21.517 1.00 . A A . 90 PHE HZ 1 1
17 27956 1 1 90 PHE N N -6.225 -22.750 20.596 1.00 . A A . 90 PHE N 1 1
17 27957 1 1 90 PHE O O -3.560 -22.538 19.645 1.00 . A A . 90 PHE O 1 1
17 27958 1 1 91 SER C C -2.219 -22.228 16.569 1.00 . A A . 91 SER C 1 1
17 27959 1 1 91 SER CA C -2.914 -23.483 17.120 1.00 . A A . 91 SER CA 1 1
17 27960 1 1 91 SER CB C -2.973 -24.569 16.032 1.00 . A A . 91 SER CB 1 1
17 27961 1 1 91 SER H H -5.028 -23.310 17.013 1.00 . A A . 91 SER H 1 1
17 27962 1 1 91 SER HA H -2.339 -23.859 17.956 1.00 . A A . 91 SER HA 1 1
17 27963 1 1 91 SER HB2 H -3.490 -24.183 15.167 1.00 . A A . 91 SER HB2 1 1
17 27964 1 1 91 SER HB3 H -1.968 -24.851 15.752 1.00 . A A . 91 SER HB3 1 1
17 27965 1 1 91 SER HG H -3.116 -26.188 17.140 1.00 . A A . 91 SER HG 1 1
17 27966 1 1 91 SER N N -4.262 -23.165 17.606 1.00 . A A . 91 SER N 1 1
17 27967 1 1 91 SER O O -2.244 -21.969 15.365 1.00 . A A . 91 SER O 1 1
17 27968 1 1 91 SER OG O -3.660 -25.727 16.489 1.00 . A A . 91 SER OG 1 1
17 27969 1 1 92 TYR C C 0.058 -20.393 15.925 1.00 . A A . 92 TYR C 1 1
17 27970 1 1 92 TYR CA C -0.938 -20.187 17.083 1.00 . A A . 92 TYR CA 1 1
17 27971 1 1 92 TYR CB C -0.221 -19.573 18.301 1.00 . A A . 92 TYR CB 1 1
17 27972 1 1 92 TYR CD1 C 0.747 -21.514 19.616 1.00 . A A . 92 TYR CD1 1 1
17 27973 1 1 92 TYR CD2 C 2.263 -20.055 18.489 1.00 . A A . 92 TYR CD2 1 1
17 27974 1 1 92 TYR CE1 C 1.811 -22.270 20.072 1.00 . A A . 92 TYR CE1 1 1
17 27975 1 1 92 TYR CE2 C 3.329 -20.804 18.943 1.00 . A A . 92 TYR CE2 1 1
17 27976 1 1 92 TYR CG C 0.951 -20.396 18.814 1.00 . A A . 92 TYR CG 1 1
17 27977 1 1 92 TYR CZ C 3.100 -21.910 19.735 1.00 . A A . 92 TYR CZ 1 1
17 27978 1 1 92 TYR H H -1.623 -21.707 18.409 1.00 . A A . 92 TYR H 1 1
17 27979 1 1 92 TYR HA H -1.707 -19.500 16.754 1.00 . A A . 92 TYR HA 1 1
17 27980 1 1 92 TYR HB2 H 0.152 -18.594 18.034 1.00 . A A . 92 TYR HB2 1 1
17 27981 1 1 92 TYR HB3 H -0.931 -19.468 19.110 1.00 . A A . 92 TYR HB3 1 1
17 27982 1 1 92 TYR HD1 H -0.264 -21.795 19.878 1.00 . A A . 92 TYR HD1 1 1
17 27983 1 1 92 TYR HD2 H 2.442 -19.187 17.868 1.00 . A A . 92 TYR HD2 1 1
17 27984 1 1 92 TYR HE1 H 1.630 -23.135 20.692 1.00 . A A . 92 TYR HE1 1 1
17 27985 1 1 92 TYR HE2 H 4.338 -20.521 18.676 1.00 . A A . 92 TYR HE2 1 1
17 27986 1 1 92 TYR HH H 4.834 -22.075 20.547 1.00 . A A . 92 TYR HH 1 1
17 27987 1 1 92 TYR N N -1.607 -21.445 17.464 1.00 . A A . 92 TYR N 1 1
17 27988 1 1 92 TYR O O 0.072 -19.628 14.961 1.00 . A A . 92 TYR O 1 1
17 27989 1 1 92 TYR OH O 4.163 -22.662 20.185 1.00 . A A . 92 TYR OH 1 1
17 27990 1 1 93 LYS C C 1.318 -22.246 13.653 1.00 . A A . 93 LYS C 1 1
17 27991 1 1 93 LYS CA C 1.893 -21.738 14.995 1.00 . A A . 93 LYS CA 1 1
17 27992 1 1 93 LYS CB C 2.955 -22.712 15.560 1.00 . A A . 93 LYS CB 1 1
17 27993 1 1 93 LYS CD C 1.653 -24.909 15.547 1.00 . A A . 93 LYS CD 1 1
17 27994 1 1 93 LYS CE C 1.246 -26.126 16.376 1.00 . A A . 93 LYS CE 1 1
17 27995 1 1 93 LYS CG C 2.411 -23.884 16.385 1.00 . A A . 93 LYS CG 1 1
17 27996 1 1 93 LYS H H 0.744 -22.075 16.753 1.00 . A A . 93 LYS H 1 1
17 27997 1 1 93 LYS HA H 2.386 -20.796 14.795 1.00 . A A . 93 LYS HA 1 1
17 27998 1 1 93 LYS HB2 H 3.520 -23.123 14.734 1.00 . A A . 93 LYS HB2 1 1
17 27999 1 1 93 LYS HB3 H 3.633 -22.149 16.189 1.00 . A A . 93 LYS HB3 1 1
17 28000 1 1 93 LYS HD2 H 0.761 -24.445 15.147 1.00 . A A . 93 LYS HD2 1 1
17 28001 1 1 93 LYS HD3 H 2.285 -25.235 14.732 1.00 . A A . 93 LYS HD3 1 1
17 28002 1 1 93 LYS HE2 H 0.596 -25.800 17.177 1.00 . A A . 93 LYS HE2 1 1
17 28003 1 1 93 LYS HE3 H 0.708 -26.815 15.740 1.00 . A A . 93 LYS HE3 1 1
17 28004 1 1 93 LYS HG2 H 3.243 -24.382 16.862 1.00 . A A . 93 LYS HG2 1 1
17 28005 1 1 93 LYS HG3 H 1.748 -23.496 17.147 1.00 . A A . 93 LYS HG3 1 1
17 28006 1 1 93 LYS HZ1 H 2.116 -27.709 17.432 1.00 . A A . 93 LYS HZ1 1 1
17 28007 1 1 93 LYS HZ2 H 2.888 -26.222 17.674 1.00 . A A . 93 LYS HZ2 1 1
17 28008 1 1 93 LYS HZ3 H 3.112 -27.064 16.225 1.00 . A A . 93 LYS HZ3 1 1
17 28009 1 1 93 LYS N N 0.854 -21.462 16.002 1.00 . A A . 93 LYS N 1 1
17 28010 1 1 93 LYS NZ N 2.422 -26.829 16.967 1.00 . A A . 93 LYS NZ 1 1
17 28011 1 1 93 LYS O O 2.037 -22.826 12.837 1.00 . A A . 93 LYS O 1 1
17 28012 1 1 94 LYS C C -1.334 -21.028 11.602 1.00 . A A . 94 LYS C 1 1
17 28013 1 1 94 LYS CA C -0.611 -22.281 12.128 1.00 . A A . 94 LYS CA 1 1
17 28014 1 1 94 LYS CB C -1.609 -23.441 12.238 1.00 . A A . 94 LYS CB 1 1
17 28015 1 1 94 LYS CD C -2.000 -25.906 12.564 1.00 . A A . 94 LYS CD 1 1
17 28016 1 1 94 LYS CE C -2.544 -26.103 11.153 1.00 . A A . 94 LYS CE 1 1
17 28017 1 1 94 LYS CG C -0.978 -24.775 12.621 1.00 . A A . 94 LYS CG 1 1
17 28018 1 1 94 LYS H H -0.530 -21.666 14.158 1.00 . A A . 94 LYS H 1 1
17 28019 1 1 94 LYS HA H 0.165 -22.550 11.424 1.00 . A A . 94 LYS HA 1 1
17 28020 1 1 94 LYS HB2 H -2.350 -23.192 12.985 1.00 . A A . 94 LYS HB2 1 1
17 28021 1 1 94 LYS HB3 H -2.104 -23.563 11.284 1.00 . A A . 94 LYS HB3 1 1
17 28022 1 1 94 LYS HD2 H -1.526 -26.822 12.887 1.00 . A A . 94 LYS HD2 1 1
17 28023 1 1 94 LYS HD3 H -2.820 -25.670 13.229 1.00 . A A . 94 LYS HD3 1 1
17 28024 1 1 94 LYS HE2 H -2.868 -25.148 10.765 1.00 . A A . 94 LYS HE2 1 1
17 28025 1 1 94 LYS HE3 H -1.756 -26.496 10.525 1.00 . A A . 94 LYS HE3 1 1
17 28026 1 1 94 LYS HG2 H -0.173 -24.995 11.934 1.00 . A A . 94 LYS HG2 1 1
17 28027 1 1 94 LYS HG3 H -0.587 -24.704 13.627 1.00 . A A . 94 LYS HG3 1 1
17 28028 1 1 94 LYS HZ1 H -3.428 -27.950 11.560 1.00 . A A . 94 LYS HZ1 1 1
17 28029 1 1 94 LYS HZ2 H -3.996 -27.210 10.146 1.00 . A A . 94 LYS HZ2 1 1
17 28030 1 1 94 LYS HZ3 H -4.494 -26.637 11.657 1.00 . A A . 94 LYS HZ3 1 1
17 28031 1 1 94 LYS N N 0.023 -22.016 13.429 1.00 . A A . 94 LYS N 1 1
17 28032 1 1 94 LYS NZ N -3.694 -27.042 11.128 1.00 . A A . 94 LYS NZ 1 1
17 28033 1 1 94 LYS O O -2.138 -21.104 10.675 1.00 . A A . 94 LYS O 1 1
17 28034 1 1 95 CYS C C -0.851 -17.827 10.773 1.00 . A A . 95 CYS C 1 1
17 28035 1 1 95 CYS CA C -1.671 -18.600 11.820 1.00 . A A . 95 CYS CA 1 1
17 28036 1 1 95 CYS CB C -1.873 -17.724 13.067 1.00 . A A . 95 CYS CB 1 1
17 28037 1 1 95 CYS H H -0.362 -19.872 12.914 1.00 . A A . 95 CYS H 1 1
17 28038 1 1 95 CYS HA H -2.639 -18.828 11.398 1.00 . A A . 95 CYS HA 1 1
17 28039 1 1 95 CYS HB2 H -0.918 -17.560 13.545 1.00 . A A . 95 CYS HB2 1 1
17 28040 1 1 95 CYS HB3 H -2.286 -16.770 12.769 1.00 . A A . 95 CYS HB3 1 1
17 28041 1 1 95 CYS HG H -2.683 -19.724 14.432 1.00 . A A . 95 CYS HG 1 1
17 28042 1 1 95 CYS N N -1.031 -19.873 12.198 1.00 . A A . 95 CYS N 1 1
17 28043 1 1 95 CYS O O -0.921 -16.598 10.701 1.00 . A A . 95 CYS O 1 1
17 28044 1 1 95 CYS SG S -2.988 -18.438 14.302 1.00 . A A . 95 CYS SG 1 1
17 28045 1 1 96 VAL C C -0.039 -17.725 7.607 1.00 . A A . 96 VAL C 1 1
17 28046 1 1 96 VAL CA C 0.742 -17.922 8.919 1.00 . A A . 96 VAL CA 1 1
17 28047 1 1 96 VAL CB C 2.022 -18.759 8.640 1.00 . A A . 96 VAL CB 1 1
17 28048 1 1 96 VAL CG1 C 2.910 -18.089 7.588 1.00 . A A . 96 VAL CG1 1 1
17 28049 1 1 96 VAL CG2 C 2.799 -19.006 9.929 1.00 . A A . 96 VAL CG2 1 1
17 28050 1 1 96 VAL H H -0.106 -19.524 10.030 1.00 . A A . 96 VAL H 1 1
17 28051 1 1 96 VAL HA H 1.050 -16.950 9.287 1.00 . A A . 96 VAL HA 1 1
17 28052 1 1 96 VAL HB H 1.714 -19.720 8.250 1.00 . A A . 96 VAL HB 1 1
17 28053 1 1 96 VAL HG11 H 3.791 -18.692 7.422 1.00 . A A . 96 VAL HG11 1 1
17 28054 1 1 96 VAL HG12 H 3.206 -17.109 7.932 1.00 . A A . 96 VAL HG12 1 1
17 28055 1 1 96 VAL HG13 H 2.362 -17.993 6.661 1.00 . A A . 96 VAL HG13 1 1
17 28056 1 1 96 VAL HG21 H 3.068 -18.059 10.377 1.00 . A A . 96 VAL HG21 1 1
17 28057 1 1 96 VAL HG22 H 3.696 -19.567 9.709 1.00 . A A . 96 VAL HG22 1 1
17 28058 1 1 96 VAL HG23 H 2.186 -19.568 10.618 1.00 . A A . 96 VAL HG23 1 1
17 28059 1 1 96 VAL N N -0.093 -18.549 9.952 1.00 . A A . 96 VAL N 1 1
17 28060 1 1 96 VAL O O -0.629 -16.669 7.379 1.00 . A A . 96 VAL O 1 1
17 28061 1 1 97 LEU C C -1.017 -20.188 5.035 1.00 . A A . 97 LEU C 1 1
17 28062 1 1 97 LEU CA C -0.716 -18.746 5.458 1.00 . A A . 97 LEU CA 1 1
17 28063 1 1 97 LEU CB C 0.174 -18.071 4.387 1.00 . A A . 97 LEU CB 1 1
17 28064 1 1 97 LEU CD1 C 1.286 -16.015 3.434 1.00 . A A . 97 LEU CD1 1 1
17 28065 1 1 97 LEU CD2 C -1.073 -15.882 4.290 1.00 . A A . 97 LEU CD2 1 1
17 28066 1 1 97 LEU CG C 0.295 -16.539 4.472 1.00 . A A . 97 LEU CG 1 1
17 28067 1 1 97 LEU H H 0.423 -19.577 7.034 1.00 . A A . 97 LEU H 1 1
17 28068 1 1 97 LEU HA H -1.645 -18.202 5.556 1.00 . A A . 97 LEU HA 1 1
17 28069 1 1 97 LEU HB2 H 1.167 -18.492 4.466 1.00 . A A . 97 LEU HB2 1 1
17 28070 1 1 97 LEU HB3 H -0.222 -18.322 3.413 1.00 . A A . 97 LEU HB3 1 1
17 28071 1 1 97 LEU HD11 H 1.341 -14.937 3.500 1.00 . A A . 97 LEU HD11 1 1
17 28072 1 1 97 LEU HD12 H 0.961 -16.299 2.444 1.00 . A A . 97 LEU HD12 1 1
17 28073 1 1 97 LEU HD13 H 2.264 -16.435 3.625 1.00 . A A . 97 LEU HD13 1 1
17 28074 1 1 97 LEU HD21 H -1.745 -16.226 5.062 1.00 . A A . 97 LEU HD21 1 1
17 28075 1 1 97 LEU HD22 H -1.476 -16.143 3.321 1.00 . A A . 97 LEU HD22 1 1
17 28076 1 1 97 LEU HD23 H -0.969 -14.808 4.358 1.00 . A A . 97 LEU HD23 1 1
17 28077 1 1 97 LEU HG H 0.668 -16.268 5.450 1.00 . A A . 97 LEU HG 1 1
17 28078 1 1 97 LEU N N -0.041 -18.758 6.765 1.00 . A A . 97 LEU N 1 1
17 28079 1 1 97 LEU O O -1.035 -21.092 5.874 1.00 . A A . 97 LEU O 1 1
17 28080 1 1 98 GLU C C -0.047 -22.534 3.458 1.00 . A A . 98 GLU C 1 1
17 28081 1 1 98 GLU CA C -1.361 -21.768 3.220 1.00 . A A . 98 GLU CA 1 1
17 28082 1 1 98 GLU CB C -1.701 -21.751 1.720 1.00 . A A . 98 GLU CB 1 1
17 28083 1 1 98 GLU CD C -1.003 -21.085 -0.623 1.00 . A A . 98 GLU CD 1 1
17 28084 1 1 98 GLU CG C -0.708 -20.971 0.863 1.00 . A A . 98 GLU CG 1 1
17 28085 1 1 98 GLU H H -1.394 -19.647 3.142 1.00 . A A . 98 GLU H 1 1
17 28086 1 1 98 GLU HA H -2.158 -22.268 3.754 1.00 . A A . 98 GLU HA 1 1
17 28087 1 1 98 GLU HB2 H -1.733 -22.770 1.358 1.00 . A A . 98 GLU HB2 1 1
17 28088 1 1 98 GLU HB3 H -2.679 -21.307 1.591 1.00 . A A . 98 GLU HB3 1 1
17 28089 1 1 98 GLU HG2 H -0.750 -19.927 1.144 1.00 . A A . 98 GLU HG2 1 1
17 28090 1 1 98 GLU HG3 H 0.287 -21.350 1.052 1.00 . A A . 98 GLU HG3 1 1
17 28091 1 1 98 GLU N N -1.261 -20.408 3.746 1.00 . A A . 98 GLU N 1 1
17 28092 1 1 98 GLU O O 1.015 -22.154 2.949 1.00 . A A . 98 GLU O 1 1
17 28093 1 1 98 GLU OE1 O -2.060 -20.587 -1.059 1.00 . A A . 98 GLU OE1 1 1
17 28094 1 1 98 GLU OE2 O -0.178 -21.664 -1.365 1.00 . A A . 98 GLU OE2 1 1
17 28095 1 1 99 HIS C C 1.265 -25.363 3.282 1.00 . A A . 99 HIS C 1 1
17 28096 1 1 99 HIS CA C 1.055 -24.446 4.498 1.00 . A A . 99 HIS CA 1 1
17 28097 1 1 99 HIS CB C 0.858 -25.256 5.791 1.00 . A A . 99 HIS CB 1 1
17 28098 1 1 99 HIS CD2 C 3.300 -25.449 6.647 1.00 . A A . 99 HIS CD2 1 1
17 28099 1 1 99 HIS CE1 C 3.363 -27.615 6.948 1.00 . A A . 99 HIS CE1 1 1
17 28100 1 1 99 HIS CG C 2.095 -25.946 6.280 1.00 . A A . 99 HIS CG 1 1
17 28101 1 1 99 HIS H H -0.963 -23.804 4.702 1.00 . A A . 99 HIS H 1 1
17 28102 1 1 99 HIS HA H 1.923 -23.806 4.606 1.00 . A A . 99 HIS HA 1 1
17 28103 1 1 99 HIS HB2 H 0.525 -24.589 6.575 1.00 . A A . 99 HIS HB2 1 1
17 28104 1 1 99 HIS HB3 H 0.099 -26.008 5.624 1.00 . A A . 99 HIS HB3 1 1
17 28105 1 1 99 HIS HD1 H 1.453 -27.953 6.313 1.00 . A A . 99 HIS HD1 1 1
17 28106 1 1 99 HIS HD2 H 3.602 -24.411 6.616 1.00 . A A . 99 HIS HD2 1 1
17 28107 1 1 99 HIS HE1 H 3.707 -28.609 7.195 1.00 . A A . 99 HIS HE1 1 1
17 28108 1 1 99 HIS HE2 H 4.889 -26.431 7.596 1.00 . A A . 99 HIS HE2 1 1
17 28109 1 1 99 HIS N N -0.111 -23.591 4.260 1.00 . A A . 99 HIS N 1 1
17 28110 1 1 99 HIS ND1 N 2.172 -27.307 6.480 1.00 . A A . 99 HIS ND1 1 1
17 28111 1 1 99 HIS NE2 N 4.069 -26.510 7.061 1.00 . A A . 99 HIS NE2 1 1
17 28112 1 1 99 HIS O O 1.120 -26.582 3.363 1.00 . A A . 99 HIS O 1 1
17 28113 1 1 100 HIS C C 2.721 -26.423 0.674 1.00 . A A . 100 HIS C 1 1
17 28114 1 1 100 HIS CA C 1.581 -25.404 0.849 1.00 . A A . 100 HIS CA 1 1
17 28115 1 1 100 HIS CB C 1.640 -24.339 -0.254 1.00 . A A . 100 HIS CB 1 1
17 28116 1 1 100 HIS CD2 C 0.216 -25.404 -2.140 1.00 . A A . 100 HIS CD2 1 1
17 28117 1 1 100 HIS CE1 C 1.717 -25.374 -3.733 1.00 . A A . 100 HIS CE1 1 1
17 28118 1 1 100 HIS CG C 1.346 -24.865 -1.624 1.00 . A A . 100 HIS CG 1 1
17 28119 1 1 100 HIS H H 1.904 -23.807 2.208 1.00 . A A . 100 HIS H 1 1
17 28120 1 1 100 HIS HA H 0.637 -25.925 0.771 1.00 . A A . 100 HIS HA 1 1
17 28121 1 1 100 HIS HB2 H 0.917 -23.566 -0.037 1.00 . A A . 100 HIS HB2 1 1
17 28122 1 1 100 HIS HB3 H 2.629 -23.902 -0.269 1.00 . A A . 100 HIS HB3 1 1
17 28123 1 1 100 HIS HD1 H 3.183 -24.520 -2.597 1.00 . A A . 100 HIS HD1 1 1
17 28124 1 1 100 HIS HD2 H -0.716 -25.567 -1.614 1.00 . A A . 100 HIS HD2 1 1
17 28125 1 1 100 HIS HE1 H 2.202 -25.497 -4.690 1.00 . A A . 100 HIS HE1 1 1
17 28126 1 1 100 HIS HE2 H -0.091 -26.271 -4.022 1.00 . A A . 100 HIS HE2 1 1
17 28127 1 1 100 HIS N N 1.612 -24.744 2.156 1.00 . A A . 100 HIS N 1 1
17 28128 1 1 100 HIS ND1 N 2.266 -24.862 -2.651 1.00 . A A . 100 HIS ND1 1 1
17 28129 1 1 100 HIS NE2 N 0.478 -25.712 -3.451 1.00 . A A . 100 HIS NE2 1 1
17 28130 1 1 100 HIS O O 3.903 -26.088 0.794 1.00 . A A . 100 HIS O 1 1
17 28131 1 1 101 HIS C C 2.896 -29.681 -0.983 1.00 . A A . 101 HIS C 1 1
17 28132 1 1 101 HIS CA C 3.319 -28.753 0.171 1.00 . A A . 101 HIS CA 1 1
17 28133 1 1 101 HIS CB C 3.464 -29.558 1.472 1.00 . A A . 101 HIS CB 1 1
17 28134 1 1 101 HIS CD2 C 1.207 -29.567 2.766 1.00 . A A . 101 HIS CD2 1 1
17 28135 1 1 101 HIS CE1 C 0.577 -31.612 2.310 1.00 . A A . 101 HIS CE1 1 1
17 28136 1 1 101 HIS CG C 2.168 -30.121 1.989 1.00 . A A . 101 HIS CG 1 1
17 28137 1 1 101 HIS H H 1.392 -27.857 0.250 1.00 . A A . 101 HIS H 1 1
17 28138 1 1 101 HIS HA H 4.276 -28.310 -0.074 1.00 . A A . 101 HIS HA 1 1
17 28139 1 1 101 HIS HB2 H 4.139 -30.385 1.304 1.00 . A A . 101 HIS HB2 1 1
17 28140 1 1 101 HIS HB3 H 3.877 -28.917 2.238 1.00 . A A . 101 HIS HB3 1 1
17 28141 1 1 101 HIS HD1 H 2.218 -32.069 1.186 1.00 . A A . 101 HIS HD1 1 1
17 28142 1 1 101 HIS HD2 H 1.211 -28.567 3.173 1.00 . A A . 101 HIS HD2 1 1
17 28143 1 1 101 HIS HE1 H 0.005 -32.528 2.274 1.00 . A A . 101 HIS HE1 1 1
17 28144 1 1 101 HIS HE2 H -0.495 -30.453 3.608 1.00 . A A . 101 HIS HE2 1 1
17 28145 1 1 101 HIS N N 2.350 -27.664 0.361 1.00 . A A . 101 HIS N 1 1
17 28146 1 1 101 HIS ND1 N 1.739 -31.405 1.723 1.00 . A A . 101 HIS ND1 1 1
17 28147 1 1 101 HIS NE2 N 0.232 -30.514 2.951 1.00 . A A . 101 HIS NE2 1 1
17 28148 1 1 101 HIS O O 1.707 -29.924 -1.187 1.00 . A A . 101 HIS O 1 1
17 28149 1 1 102 HIS C C 2.869 -32.381 -2.381 1.00 . A A . 102 HIS C 1 1
17 28150 1 1 102 HIS CA C 3.601 -31.115 -2.849 1.00 . A A . 102 HIS CA 1 1
17 28151 1 1 102 HIS CB C 4.910 -31.508 -3.552 1.00 . A A . 102 HIS CB 1 1
17 28152 1 1 102 HIS CD2 C 5.084 -30.026 -5.673 1.00 . A A . 102 HIS CD2 1 1
17 28153 1 1 102 HIS CE1 C 6.843 -28.856 -5.103 1.00 . A A . 102 HIS CE1 1 1
17 28154 1 1 102 HIS CG C 5.470 -30.443 -4.443 1.00 . A A . 102 HIS CG 1 1
17 28155 1 1 102 HIS H H 4.804 -29.963 -1.522 1.00 . A A . 102 HIS H 1 1
17 28156 1 1 102 HIS HA H 2.970 -30.591 -3.555 1.00 . A A . 102 HIS HA 1 1
17 28157 1 1 102 HIS HB2 H 5.656 -31.735 -2.804 1.00 . A A . 102 HIS HB2 1 1
17 28158 1 1 102 HIS HB3 H 4.738 -32.389 -4.154 1.00 . A A . 102 HIS HB3 1 1
17 28159 1 1 102 HIS HD1 H 7.091 -29.752 -3.286 1.00 . A A . 102 HIS HD1 1 1
17 28160 1 1 102 HIS HD2 H 4.244 -30.400 -6.243 1.00 . A A . 102 HIS HD2 1 1
17 28161 1 1 102 HIS HE1 H 7.654 -28.143 -5.124 1.00 . A A . 102 HIS HE1 1 1
17 28162 1 1 102 HIS HE2 H 6.042 -28.689 -6.974 1.00 . A A . 102 HIS HE2 1 1
17 28163 1 1 102 HIS N N 3.874 -30.198 -1.730 1.00 . A A . 102 HIS N 1 1
17 28164 1 1 102 HIS ND1 N 6.575 -29.687 -4.118 1.00 . A A . 102 HIS ND1 1 1
17 28165 1 1 102 HIS NE2 N 5.957 -29.040 -6.059 1.00 . A A . 102 HIS NE2 1 1
17 28166 1 1 102 HIS O O 3.384 -33.142 -1.560 1.00 . A A . 102 HIS O 1 1
17 28167 1 1 103 HIS C C 1.347 -35.012 -3.372 1.00 . A A . 103 HIS C 1 1
17 28168 1 1 103 HIS CA C 0.888 -33.791 -2.558 1.00 . A A . 103 HIS CA 1 1
17 28169 1 1 103 HIS CB C -0.607 -33.536 -2.798 1.00 . A A . 103 HIS CB 1 1
17 28170 1 1 103 HIS CD2 C -2.179 -34.868 -1.214 1.00 . A A . 103 HIS CD2 1 1
17 28171 1 1 103 HIS CE1 C -2.492 -36.625 -2.481 1.00 . A A . 103 HIS CE1 1 1
17 28172 1 1 103 HIS CG C -1.485 -34.671 -2.360 1.00 . A A . 103 HIS CG 1 1
17 28173 1 1 103 HIS H H 1.301 -31.959 -3.550 1.00 . A A . 103 HIS H 1 1
17 28174 1 1 103 HIS HA H 1.044 -33.994 -1.508 1.00 . A A . 103 HIS HA 1 1
17 28175 1 1 103 HIS HB2 H -0.907 -32.654 -2.252 1.00 . A A . 103 HIS HB2 1 1
17 28176 1 1 103 HIS HB3 H -0.774 -33.373 -3.853 1.00 . A A . 103 HIS HB3 1 1
17 28177 1 1 103 HIS HD1 H -1.345 -35.953 -4.030 1.00 . A A . 103 HIS HD1 1 1
17 28178 1 1 103 HIS HD2 H -2.243 -34.186 -0.377 1.00 . A A . 103 HIS HD2 1 1
17 28179 1 1 103 HIS HE1 H -2.831 -37.584 -2.842 1.00 . A A . 103 HIS HE1 1 1
17 28180 1 1 103 HIS HE2 H -3.212 -36.575 -0.577 1.00 . A A . 103 HIS HE2 1 1
17 28181 1 1 103 HIS N N 1.669 -32.604 -2.907 1.00 . A A . 103 HIS N 1 1
17 28182 1 1 103 HIS ND1 N -1.706 -35.793 -3.131 1.00 . A A . 103 HIS ND1 1 1
17 28183 1 1 103 HIS NE2 N -2.792 -36.091 -1.318 1.00 . A A . 103 HIS NE2 1 1
17 28184 1 1 103 HIS O O 1.662 -34.899 -4.558 1.00 . A A . 103 HIS O 1 1
17 28185 1 1 104 HIS C C 0.430 -38.180 -3.821 1.00 . A A . 104 HIS C 1 1
17 28186 1 1 104 HIS CA C 1.718 -37.431 -3.413 1.00 . A A . 104 HIS CA 1 1
17 28187 1 1 104 HIS CB C 2.600 -38.310 -2.509 1.00 . A A . 104 HIS CB 1 1
17 28188 1 1 104 HIS CD2 C 4.191 -39.923 -3.787 1.00 . A A . 104 HIS CD2 1 1
17 28189 1 1 104 HIS CE1 C 2.892 -41.682 -3.826 1.00 . A A . 104 HIS CE1 1 1
17 28190 1 1 104 HIS CG C 3.041 -39.593 -3.154 1.00 . A A . 104 HIS CG 1 1
17 28191 1 1 104 HIS H H 1.202 -36.192 -1.764 1.00 . A A . 104 HIS H 1 1
17 28192 1 1 104 HIS HA H 2.273 -37.184 -4.309 1.00 . A A . 104 HIS HA 1 1
17 28193 1 1 104 HIS HB2 H 3.486 -37.756 -2.232 1.00 . A A . 104 HIS HB2 1 1
17 28194 1 1 104 HIS HB3 H 2.047 -38.559 -1.614 1.00 . A A . 104 HIS HB3 1 1
17 28195 1 1 104 HIS HD1 H 1.348 -40.802 -2.826 1.00 . A A . 104 HIS HD1 1 1
17 28196 1 1 104 HIS HD2 H 5.048 -39.280 -3.941 1.00 . A A . 104 HIS HD2 1 1
17 28197 1 1 104 HIS HE1 H 2.515 -42.677 -4.012 1.00 . A A . 104 HIS HE1 1 1
17 28198 1 1 104 HIS HE2 H 4.789 -41.772 -4.577 1.00 . A A . 104 HIS HE2 1 1
17 28199 1 1 104 HIS N N 1.390 -36.174 -2.727 1.00 . A A . 104 HIS N 1 1
17 28200 1 1 104 HIS ND1 N 2.252 -40.720 -3.199 1.00 . A A . 104 HIS ND1 1 1
17 28201 1 1 104 HIS NE2 N 4.069 -41.225 -4.194 1.00 . A A . 104 HIS NE2 1 1
17 28202 1 1 104 HIS O O -0.040 -39.039 -3.042 1.00 . A A . 104 HIS O 1 1
17 28203 1 1 104 HIS OXT O -0.116 -37.887 -4.911 1.00 . A A . 104 HIS OXT 1 1
18 28204 1 1 1 MET C C -6.713 -9.456 4.616 1.00 . A A . 1 MET C 1 1
18 28205 1 1 1 MET CA C -8.000 -10.284 4.788 1.00 . A A . 1 MET CA 1 1
18 28206 1 1 1 MET CB C -8.117 -11.343 3.676 1.00 . A A . 1 MET CB 1 1
18 28207 1 1 1 MET CE C -4.573 -13.568 3.912 1.00 . A A . 1 MET CE 1 1
18 28208 1 1 1 MET CG C -7.136 -12.507 3.803 1.00 . A A . 1 MET CG 1 1
18 28209 1 1 1 MET H1 H -9.150 -8.715 5.551 1.00 . A A . 1 MET H1 1 1
18 28210 1 1 1 MET H2 H -10.064 -9.955 4.855 1.00 . A A . 1 MET H2 1 1
18 28211 1 1 1 MET H3 H -9.231 -8.865 3.870 1.00 . A A . 1 MET H3 1 1
18 28212 1 1 1 MET HA H -7.970 -10.779 5.749 1.00 . A A . 1 MET HA 1 1
18 28213 1 1 1 MET HB2 H -9.121 -11.747 3.688 1.00 . A A . 1 MET HB2 1 1
18 28214 1 1 1 MET HB3 H -7.951 -10.865 2.720 1.00 . A A . 1 MET HB3 1 1
18 28215 1 1 1 MET HE1 H -3.504 -13.418 3.858 1.00 . A A . 1 MET HE1 1 1
18 28216 1 1 1 MET HE2 H -4.879 -14.246 3.131 1.00 . A A . 1 MET HE2 1 1
18 28217 1 1 1 MET HE3 H -4.829 -13.988 4.874 1.00 . A A . 1 MET HE3 1 1
18 28218 1 1 1 MET HG2 H -7.296 -12.991 4.756 1.00 . A A . 1 MET HG2 1 1
18 28219 1 1 1 MET HG3 H -7.332 -13.214 3.008 1.00 . A A . 1 MET HG3 1 1
18 28220 1 1 1 MET N N -9.192 -9.395 4.764 1.00 . A A . 1 MET N 1 1
18 28221 1 1 1 MET O O -6.600 -8.658 3.685 1.00 . A A . 1 MET O 1 1
18 28222 1 1 1 MET SD S -5.407 -11.996 3.701 1.00 . A A . 1 MET SD 1 1
18 28223 1 1 2 ALA C C -3.266 -9.785 5.640 1.00 . A A . 2 ALA C 1 1
18 28224 1 1 2 ALA CA C -4.494 -8.873 5.486 1.00 . A A . 2 ALA CA 1 1
18 28225 1 1 2 ALA CB C -4.507 -7.806 6.578 1.00 . A A . 2 ALA CB 1 1
18 28226 1 1 2 ALA H H -5.870 -10.318 6.215 1.00 . A A . 2 ALA H 1 1
18 28227 1 1 2 ALA HA H -4.433 -8.369 4.529 1.00 . A A . 2 ALA HA 1 1
18 28228 1 1 2 ALA HB1 H -3.617 -7.200 6.502 1.00 . A A . 2 ALA HB1 1 1
18 28229 1 1 2 ALA HB2 H -4.535 -8.282 7.548 1.00 . A A . 2 ALA HB2 1 1
18 28230 1 1 2 ALA HB3 H -5.379 -7.179 6.461 1.00 . A A . 2 ALA HB3 1 1
18 28231 1 1 2 ALA N N -5.747 -9.642 5.517 1.00 . A A . 2 ALA N 1 1
18 28232 1 1 2 ALA O O -3.306 -10.774 6.373 1.00 . A A . 2 ALA O 1 1
18 28233 1 1 3 LYS C C 0.299 -9.433 4.548 1.00 . A A . 3 LYS C 1 1
18 28234 1 1 3 LYS CA C -0.938 -10.238 5.005 1.00 . A A . 3 LYS CA 1 1
18 28235 1 1 3 LYS CB C -1.086 -11.547 4.193 1.00 . A A . 3 LYS CB 1 1
18 28236 1 1 3 LYS CD C -0.848 -10.694 1.795 1.00 . A A . 3 LYS CD 1 1
18 28237 1 1 3 LYS CE C -1.462 -10.709 0.398 1.00 . A A . 3 LYS CE 1 1
18 28238 1 1 3 LYS CG C -1.742 -11.402 2.812 1.00 . A A . 3 LYS CG 1 1
18 28239 1 1 3 LYS H H -2.214 -8.658 4.360 1.00 . A A . 3 LYS H 1 1
18 28240 1 1 3 LYS HA H -0.790 -10.501 6.044 1.00 . A A . 3 LYS HA 1 1
18 28241 1 1 3 LYS HB2 H -0.105 -11.978 4.051 1.00 . A A . 3 LYS HB2 1 1
18 28242 1 1 3 LYS HB3 H -1.681 -12.240 4.773 1.00 . A A . 3 LYS HB3 1 1
18 28243 1 1 3 LYS HD2 H -0.709 -9.669 2.104 1.00 . A A . 3 LYS HD2 1 1
18 28244 1 1 3 LYS HD3 H 0.110 -11.196 1.763 1.00 . A A . 3 LYS HD3 1 1
18 28245 1 1 3 LYS HE2 H -0.785 -10.219 -0.284 1.00 . A A . 3 LYS HE2 1 1
18 28246 1 1 3 LYS HE3 H -1.596 -11.737 0.090 1.00 . A A . 3 LYS HE3 1 1
18 28247 1 1 3 LYS HG2 H -1.976 -12.388 2.436 1.00 . A A . 3 LYS HG2 1 1
18 28248 1 1 3 LYS HG3 H -2.659 -10.838 2.923 1.00 . A A . 3 LYS HG3 1 1
18 28249 1 1 3 LYS HZ1 H -2.679 -9.033 0.680 1.00 . A A . 3 LYS HZ1 1 1
18 28250 1 1 3 LYS HZ2 H -3.466 -10.503 0.958 1.00 . A A . 3 LYS HZ2 1 1
18 28251 1 1 3 LYS HZ3 H -3.140 -10.004 -0.622 1.00 . A A . 3 LYS HZ3 1 1
18 28252 1 1 3 LYS N N -2.180 -9.451 4.938 1.00 . A A . 3 LYS N 1 1
18 28253 1 1 3 LYS NZ N -2.777 -10.016 0.351 1.00 . A A . 3 LYS NZ 1 1
18 28254 1 1 3 LYS O O 1.283 -10.005 4.070 1.00 . A A . 3 LYS O 1 1
18 28255 1 1 4 ALA C C 1.888 -6.427 5.568 1.00 . A A . 4 ALA C 1 1
18 28256 1 1 4 ALA CA C 1.381 -7.236 4.361 1.00 . A A . 4 ALA CA 1 1
18 28257 1 1 4 ALA CB C 0.971 -6.296 3.233 1.00 . A A . 4 ALA CB 1 1
18 28258 1 1 4 ALA H H -0.551 -7.712 5.116 1.00 . A A . 4 ALA H 1 1
18 28259 1 1 4 ALA HA H 2.190 -7.860 4.000 1.00 . A A . 4 ALA HA 1 1
18 28260 1 1 4 ALA HB1 H 0.603 -6.873 2.396 1.00 . A A . 4 ALA HB1 1 1
18 28261 1 1 4 ALA HB2 H 1.827 -5.715 2.919 1.00 . A A . 4 ALA HB2 1 1
18 28262 1 1 4 ALA HB3 H 0.194 -5.631 3.580 1.00 . A A . 4 ALA HB3 1 1
18 28263 1 1 4 ALA N N 0.255 -8.113 4.726 1.00 . A A . 4 ALA N 1 1
18 28264 1 1 4 ALA O O 1.312 -6.496 6.658 1.00 . A A . 4 ALA O 1 1
18 28265 1 1 5 GLN C C 4.196 -5.661 7.544 1.00 . A A . 5 GLN C 1 1
18 28266 1 1 5 GLN CA C 3.575 -4.821 6.410 1.00 . A A . 5 GLN CA 1 1
18 28267 1 1 5 GLN CB C 2.532 -3.841 6.988 1.00 . A A . 5 GLN CB 1 1
18 28268 1 1 5 GLN CD C 1.065 -1.816 6.623 1.00 . A A . 5 GLN CD 1 1
18 28269 1 1 5 GLN CG C 2.060 -2.778 6.002 1.00 . A A . 5 GLN CG 1 1
18 28270 1 1 5 GLN H H 3.380 -5.666 4.467 1.00 . A A . 5 GLN H 1 1
18 28271 1 1 5 GLN HA H 4.363 -4.247 5.945 1.00 . A A . 5 GLN HA 1 1
18 28272 1 1 5 GLN HB2 H 1.669 -4.404 7.315 1.00 . A A . 5 GLN HB2 1 1
18 28273 1 1 5 GLN HB3 H 2.964 -3.339 7.843 1.00 . A A . 5 GLN HB3 1 1
18 28274 1 1 5 GLN HE21 H -0.449 -2.969 6.065 1.00 . A A . 5 GLN HE21 1 1
18 28275 1 1 5 GLN HE22 H -0.867 -1.531 6.925 1.00 . A A . 5 GLN HE22 1 1
18 28276 1 1 5 GLN HG2 H 2.916 -2.216 5.657 1.00 . A A . 5 GLN HG2 1 1
18 28277 1 1 5 GLN HG3 H 1.590 -3.268 5.160 1.00 . A A . 5 GLN HG3 1 1
18 28278 1 1 5 GLN N N 2.970 -5.663 5.357 1.00 . A A . 5 GLN N 1 1
18 28279 1 1 5 GLN NE2 N -0.211 -2.137 6.527 1.00 . A A . 5 GLN NE2 1 1
18 28280 1 1 5 GLN O O 3.957 -6.869 7.638 1.00 . A A . 5 GLN O 1 1
18 28281 1 1 5 GLN OE1 O 1.436 -0.790 7.190 1.00 . A A . 5 GLN OE1 1 1
18 28282 1 1 6 PRO C C 4.387 -6.238 10.496 1.00 . A A . 6 PRO C 1 1
18 28283 1 1 6 PRO CA C 5.538 -5.712 9.621 1.00 . A A . 6 PRO CA 1 1
18 28284 1 1 6 PRO CB C 6.334 -4.608 10.351 1.00 . A A . 6 PRO CB 1 1
18 28285 1 1 6 PRO CD C 5.579 -3.681 8.275 1.00 . A A . 6 PRO CD 1 1
18 28286 1 1 6 PRO CG C 5.933 -3.326 9.692 1.00 . A A . 6 PRO CG 1 1
18 28287 1 1 6 PRO HA H 6.198 -6.533 9.369 1.00 . A A . 6 PRO HA 1 1
18 28288 1 1 6 PRO HB2 H 6.080 -4.608 11.403 1.00 . A A . 6 PRO HB2 1 1
18 28289 1 1 6 PRO HB3 H 7.394 -4.790 10.237 1.00 . A A . 6 PRO HB3 1 1
18 28290 1 1 6 PRO HD2 H 4.835 -3.001 7.886 1.00 . A A . 6 PRO HD2 1 1
18 28291 1 1 6 PRO HD3 H 6.460 -3.678 7.647 1.00 . A A . 6 PRO HD3 1 1
18 28292 1 1 6 PRO HG2 H 5.075 -2.903 10.199 1.00 . A A . 6 PRO HG2 1 1
18 28293 1 1 6 PRO HG3 H 6.759 -2.628 9.710 1.00 . A A . 6 PRO HG3 1 1
18 28294 1 1 6 PRO N N 5.035 -5.044 8.410 1.00 . A A . 6 PRO N 1 1
18 28295 1 1 6 PRO O O 3.358 -5.574 10.654 1.00 . A A . 6 PRO O 1 1
18 28296 1 1 7 ILE C C 3.295 -7.349 13.187 1.00 . A A . 7 ILE C 1 1
18 28297 1 1 7 ILE CA C 3.495 -8.069 11.842 1.00 . A A . 7 ILE CA 1 1
18 28298 1 1 7 ILE CB C 3.777 -9.582 12.091 1.00 . A A . 7 ILE CB 1 1
18 28299 1 1 7 ILE CD1 C 4.970 -10.071 9.859 1.00 . A A . 7 ILE CD1 1 1
18 28300 1 1 7 ILE CG1 C 3.795 -10.380 10.766 1.00 . A A . 7 ILE CG1 1 1
18 28301 1 1 7 ILE CG2 C 2.739 -10.172 13.047 1.00 . A A . 7 ILE CG2 1 1
18 28302 1 1 7 ILE H H 5.415 -7.891 10.944 1.00 . A A . 7 ILE H 1 1
18 28303 1 1 7 ILE HA H 2.578 -7.992 11.271 1.00 . A A . 7 ILE HA 1 1
18 28304 1 1 7 ILE HB H 4.746 -9.667 12.563 1.00 . A A . 7 ILE HB 1 1
18 28305 1 1 7 ILE HD11 H 4.916 -10.691 8.976 1.00 . A A . 7 ILE HD11 1 1
18 28306 1 1 7 ILE HD12 H 5.894 -10.271 10.382 1.00 . A A . 7 ILE HD12 1 1
18 28307 1 1 7 ILE HD13 H 4.939 -9.031 9.569 1.00 . A A . 7 ILE HD13 1 1
18 28308 1 1 7 ILE HG12 H 3.831 -11.436 10.990 1.00 . A A . 7 ILE HG12 1 1
18 28309 1 1 7 ILE HG13 H 2.889 -10.169 10.216 1.00 . A A . 7 ILE HG13 1 1
18 28310 1 1 7 ILE HG21 H 1.751 -10.051 12.628 1.00 . A A . 7 ILE HG21 1 1
18 28311 1 1 7 ILE HG22 H 2.792 -9.661 13.998 1.00 . A A . 7 ILE HG22 1 1
18 28312 1 1 7 ILE HG23 H 2.940 -11.224 13.195 1.00 . A A . 7 ILE HG23 1 1
18 28313 1 1 7 ILE N N 4.556 -7.432 11.054 1.00 . A A . 7 ILE N 1 1
18 28314 1 1 7 ILE O O 4.137 -7.435 14.081 1.00 . A A . 7 ILE O 1 1
18 28315 1 1 8 GLU C C 0.871 -6.693 15.403 1.00 . A A . 8 GLU C 1 1
18 28316 1 1 8 GLU CA C 1.858 -5.895 14.540 1.00 . A A . 8 GLU CA 1 1
18 28317 1 1 8 GLU CB C 1.281 -4.506 14.194 1.00 . A A . 8 GLU CB 1 1
18 28318 1 1 8 GLU CD C -0.430 -3.923 16.017 1.00 . A A . 8 GLU CD 1 1
18 28319 1 1 8 GLU CG C 0.936 -3.622 15.403 1.00 . A A . 8 GLU CG 1 1
18 28320 1 1 8 GLU H H 1.576 -6.560 12.545 1.00 . A A . 8 GLU H 1 1
18 28321 1 1 8 GLU HA H 2.774 -5.760 15.100 1.00 . A A . 8 GLU HA 1 1
18 28322 1 1 8 GLU HB2 H 2.006 -3.977 13.593 1.00 . A A . 8 GLU HB2 1 1
18 28323 1 1 8 GLU HB3 H 0.383 -4.642 13.609 1.00 . A A . 8 GLU HB3 1 1
18 28324 1 1 8 GLU HG2 H 1.692 -3.766 16.160 1.00 . A A . 8 GLU HG2 1 1
18 28325 1 1 8 GLU HG3 H 0.949 -2.587 15.086 1.00 . A A . 8 GLU HG3 1 1
18 28326 1 1 8 GLU N N 2.187 -6.620 13.308 1.00 . A A . 8 GLU N 1 1
18 28327 1 1 8 GLU O O -0.202 -7.083 14.940 1.00 . A A . 8 GLU O 1 1
18 28328 1 1 8 GLU OE1 O -1.443 -3.835 15.292 1.00 . A A . 8 GLU OE1 1 1
18 28329 1 1 8 GLU OE2 O -0.504 -4.226 17.229 1.00 . A A . 8 GLU OE2 1 1
18 28330 1 1 9 ILE C C 0.469 -6.922 18.998 1.00 . A A . 9 ILE C 1 1
18 28331 1 1 9 ILE CA C 0.369 -7.608 17.623 1.00 . A A . 9 ILE CA 1 1
18 28332 1 1 9 ILE CB C 0.705 -9.118 17.784 1.00 . A A . 9 ILE CB 1 1
18 28333 1 1 9 ILE CD1 C 1.046 -11.307 16.493 1.00 . A A . 9 ILE CD1 1 1
18 28334 1 1 9 ILE CG1 C 0.659 -9.842 16.426 1.00 . A A . 9 ILE CG1 1 1
18 28335 1 1 9 ILE CG2 C -0.262 -9.776 18.771 1.00 . A A . 9 ILE CG2 1 1
18 28336 1 1 9 ILE H H 2.156 -6.697 16.929 1.00 . A A . 9 ILE H 1 1
18 28337 1 1 9 ILE HA H -0.649 -7.523 17.263 1.00 . A A . 9 ILE HA 1 1
18 28338 1 1 9 ILE HB H 1.703 -9.200 18.192 1.00 . A A . 9 ILE HB 1 1
18 28339 1 1 9 ILE HD11 H 0.984 -11.741 15.506 1.00 . A A . 9 ILE HD11 1 1
18 28340 1 1 9 ILE HD12 H 0.375 -11.831 17.160 1.00 . A A . 9 ILE HD12 1 1
18 28341 1 1 9 ILE HD13 H 2.060 -11.395 16.860 1.00 . A A . 9 ILE HD13 1 1
18 28342 1 1 9 ILE HG12 H -0.345 -9.786 16.028 1.00 . A A . 9 ILE HG12 1 1
18 28343 1 1 9 ILE HG13 H 1.337 -9.352 15.742 1.00 . A A . 9 ILE HG13 1 1
18 28344 1 1 9 ILE HG21 H -0.008 -10.821 18.887 1.00 . A A . 9 ILE HG21 1 1
18 28345 1 1 9 ILE HG22 H -1.271 -9.693 18.396 1.00 . A A . 9 ILE HG22 1 1
18 28346 1 1 9 ILE HG23 H -0.193 -9.282 19.730 1.00 . A A . 9 ILE HG23 1 1
18 28347 1 1 9 ILE N N 1.251 -6.950 16.653 1.00 . A A . 9 ILE N 1 1
18 28348 1 1 9 ILE O O 1.502 -7.004 19.668 1.00 . A A . 9 ILE O 1 1
18 28349 1 1 10 ALA C C 0.452 -4.526 20.913 1.00 . A A . 10 ALA C 1 1
18 28350 1 1 10 ALA CA C -0.670 -5.561 20.708 1.00 . A A . 10 ALA CA 1 1
18 28351 1 1 10 ALA CB C -0.640 -6.609 21.817 1.00 . A A . 10 ALA CB 1 1
18 28352 1 1 10 ALA H H -1.350 -6.122 18.773 1.00 . A A . 10 ALA H 1 1
18 28353 1 1 10 ALA HA H -1.622 -5.050 20.762 1.00 . A A . 10 ALA HA 1 1
18 28354 1 1 10 ALA HB1 H -1.415 -7.340 21.640 1.00 . A A . 10 ALA HB1 1 1
18 28355 1 1 10 ALA HB2 H -0.809 -6.131 22.772 1.00 . A A . 10 ALA HB2 1 1
18 28356 1 1 10 ALA HB3 H 0.322 -7.099 21.825 1.00 . A A . 10 ALA HB3 1 1
18 28357 1 1 10 ALA N N -0.596 -6.218 19.392 1.00 . A A . 10 ALA N 1 1
18 28358 1 1 10 ALA O O 0.889 -4.282 22.039 1.00 . A A . 10 ALA O 1 1
18 28359 1 1 11 GLY C C 3.352 -3.484 19.618 1.00 . A A . 11 GLY C 1 1
18 28360 1 1 11 GLY CA C 1.967 -2.910 19.906 1.00 . A A . 11 GLY CA 1 1
18 28361 1 1 11 GLY H H 0.502 -4.125 18.952 1.00 . A A . 11 GLY H 1 1
18 28362 1 1 11 GLY HA2 H 1.763 -2.128 19.189 1.00 . A A . 11 GLY HA2 1 1
18 28363 1 1 11 GLY HA3 H 1.969 -2.476 20.896 1.00 . A A . 11 GLY HA3 1 1
18 28364 1 1 11 GLY N N 0.901 -3.908 19.824 1.00 . A A . 11 GLY N 1 1
18 28365 1 1 11 GLY O O 4.345 -2.756 19.591 1.00 . A A . 11 GLY O 1 1
18 28366 1 1 12 HIS C C 4.842 -5.639 17.575 1.00 . A A . 12 HIS C 1 1
18 28367 1 1 12 HIS CA C 4.691 -5.465 19.091 1.00 . A A . 12 HIS CA 1 1
18 28368 1 1 12 HIS CB C 4.760 -6.832 19.780 1.00 . A A . 12 HIS CB 1 1
18 28369 1 1 12 HIS CD2 C 3.763 -6.557 22.169 1.00 . A A . 12 HIS CD2 1 1
18 28370 1 1 12 HIS CE1 C 5.614 -6.818 23.310 1.00 . A A . 12 HIS CE1 1 1
18 28371 1 1 12 HIS CG C 4.768 -6.757 21.279 1.00 . A A . 12 HIS CG 1 1
18 28372 1 1 12 HIS H H 2.608 -5.334 19.491 1.00 . A A . 12 HIS H 1 1
18 28373 1 1 12 HIS HA H 5.501 -4.848 19.455 1.00 . A A . 12 HIS HA 1 1
18 28374 1 1 12 HIS HB2 H 3.904 -7.419 19.485 1.00 . A A . 12 HIS HB2 1 1
18 28375 1 1 12 HIS HB3 H 5.662 -7.341 19.468 1.00 . A A . 12 HIS HB3 1 1
18 28376 1 1 12 HIS HD1 H 6.813 -7.074 21.675 1.00 . A A . 12 HIS HD1 1 1
18 28377 1 1 12 HIS HD2 H 2.721 -6.394 21.933 1.00 . A A . 12 HIS HD2 1 1
18 28378 1 1 12 HIS HE1 H 6.315 -6.904 24.127 1.00 . A A . 12 HIS HE1 1 1
18 28379 1 1 12 HIS HE2 H 3.812 -6.677 24.265 1.00 . A A . 12 HIS HE2 1 1
18 28380 1 1 12 HIS N N 3.426 -4.797 19.418 1.00 . A A . 12 HIS N 1 1
18 28381 1 1 12 HIS ND1 N 5.910 -6.913 22.031 1.00 . A A . 12 HIS ND1 1 1
18 28382 1 1 12 HIS NE2 N 4.319 -6.601 23.424 1.00 . A A . 12 HIS NE2 1 1
18 28383 1 1 12 HIS O O 3.925 -6.110 16.908 1.00 . A A . 12 HIS O 1 1
18 28384 1 1 13 GLU C C 7.267 -6.479 15.282 1.00 . A A . 13 GLU C 1 1
18 28385 1 1 13 GLU CA C 6.250 -5.369 15.595 1.00 . A A . 13 GLU CA 1 1
18 28386 1 1 13 GLU CB C 6.723 -4.020 15.016 1.00 . A A . 13 GLU CB 1 1
18 28387 1 1 13 GLU CD C 8.028 -3.134 17.023 1.00 . A A . 13 GLU CD 1 1
18 28388 1 1 13 GLU CG C 8.066 -3.520 15.552 1.00 . A A . 13 GLU CG 1 1
18 28389 1 1 13 GLU H H 6.712 -4.928 17.624 1.00 . A A . 13 GLU H 1 1
18 28390 1 1 13 GLU HA H 5.310 -5.632 15.124 1.00 . A A . 13 GLU HA 1 1
18 28391 1 1 13 GLU HB2 H 6.807 -4.116 13.942 1.00 . A A . 13 GLU HB2 1 1
18 28392 1 1 13 GLU HB3 H 5.975 -3.270 15.236 1.00 . A A . 13 GLU HB3 1 1
18 28393 1 1 13 GLU HG2 H 8.801 -4.303 15.422 1.00 . A A . 13 GLU HG2 1 1
18 28394 1 1 13 GLU HG3 H 8.368 -2.656 14.975 1.00 . A A . 13 GLU HG3 1 1
18 28395 1 1 13 GLU N N 6.001 -5.266 17.039 1.00 . A A . 13 GLU N 1 1
18 28396 1 1 13 GLU O O 8.319 -6.585 15.920 1.00 . A A . 13 GLU O 1 1
18 28397 1 1 13 GLU OE1 O 7.553 -2.026 17.343 1.00 . A A . 13 GLU OE1 1 1
18 28398 1 1 13 GLU OE2 O 8.481 -3.934 17.868 1.00 . A A . 13 GLU OE2 1 1
18 28399 1 1 14 PHE C C 8.202 -8.372 12.440 1.00 . A A . 14 PHE C 1 1
18 28400 1 1 14 PHE CA C 7.794 -8.443 13.919 1.00 . A A . 14 PHE CA 1 1
18 28401 1 1 14 PHE CB C 7.066 -9.762 14.211 1.00 . A A . 14 PHE CB 1 1
18 28402 1 1 14 PHE CD1 C 7.516 -10.235 16.642 1.00 . A A . 14 PHE CD1 1 1
18 28403 1 1 14 PHE CD2 C 5.298 -9.633 16.002 1.00 . A A . 14 PHE CD2 1 1
18 28404 1 1 14 PHE CE1 C 7.111 -10.333 17.958 1.00 . A A . 14 PHE CE1 1 1
18 28405 1 1 14 PHE CE2 C 4.890 -9.733 17.317 1.00 . A A . 14 PHE CE2 1 1
18 28406 1 1 14 PHE CG C 6.616 -9.883 15.646 1.00 . A A . 14 PHE CG 1 1
18 28407 1 1 14 PHE CZ C 5.798 -10.082 18.296 1.00 . A A . 14 PHE CZ 1 1
18 28408 1 1 14 PHE H H 6.095 -7.175 13.821 1.00 . A A . 14 PHE H 1 1
18 28409 1 1 14 PHE HA H 8.690 -8.400 14.524 1.00 . A A . 14 PHE HA 1 1
18 28410 1 1 14 PHE HB2 H 6.194 -9.835 13.577 1.00 . A A . 14 PHE HB2 1 1
18 28411 1 1 14 PHE HB3 H 7.729 -10.588 13.997 1.00 . A A . 14 PHE HB3 1 1
18 28412 1 1 14 PHE HD1 H 8.547 -10.433 16.382 1.00 . A A . 14 PHE HD1 1 1
18 28413 1 1 14 PHE HD2 H 4.584 -9.360 15.238 1.00 . A A . 14 PHE HD2 1 1
18 28414 1 1 14 PHE HE1 H 7.822 -10.609 18.724 1.00 . A A . 14 PHE HE1 1 1
18 28415 1 1 14 PHE HE2 H 3.861 -9.537 17.580 1.00 . A A . 14 PHE HE2 1 1
18 28416 1 1 14 PHE HZ H 5.481 -10.159 19.326 1.00 . A A . 14 PHE HZ 1 1
18 28417 1 1 14 PHE N N 6.941 -7.314 14.298 1.00 . A A . 14 PHE N 1 1
18 28418 1 1 14 PHE O O 7.398 -8.004 11.580 1.00 . A A . 14 PHE O 1 1
18 28419 1 1 15 ALA C C 9.361 -9.667 9.837 1.00 . A A . 15 ALA C 1 1
18 28420 1 1 15 ALA CA C 10.007 -8.653 10.793 1.00 . A A . 15 ALA CA 1 1
18 28421 1 1 15 ALA CB C 11.519 -8.856 10.826 1.00 . A A . 15 ALA CB 1 1
18 28422 1 1 15 ALA H H 10.023 -9.078 12.880 1.00 . A A . 15 ALA H 1 1
18 28423 1 1 15 ALA HA H 9.814 -7.655 10.424 1.00 . A A . 15 ALA HA 1 1
18 28424 1 1 15 ALA HB1 H 11.923 -8.725 9.832 1.00 . A A . 15 ALA HB1 1 1
18 28425 1 1 15 ALA HB2 H 11.742 -9.853 11.177 1.00 . A A . 15 ALA HB2 1 1
18 28426 1 1 15 ALA HB3 H 11.966 -8.133 11.492 1.00 . A A . 15 ALA HB3 1 1
18 28427 1 1 15 ALA N N 9.454 -8.739 12.154 1.00 . A A . 15 ALA N 1 1
18 28428 1 1 15 ALA O O 9.122 -9.369 8.666 1.00 . A A . 15 ALA O 1 1
18 28429 1 1 16 ARG C C 7.405 -12.697 10.310 1.00 . A A . 16 ARG C 1 1
18 28430 1 1 16 ARG CA C 8.487 -11.934 9.530 1.00 . A A . 16 ARG CA 1 1
18 28431 1 1 16 ARG CB C 9.561 -12.920 9.030 1.00 . A A . 16 ARG CB 1 1
18 28432 1 1 16 ARG CD C 11.484 -12.747 10.691 1.00 . A A . 16 ARG CD 1 1
18 28433 1 1 16 ARG CG C 10.361 -13.622 10.135 1.00 . A A . 16 ARG CG 1 1
18 28434 1 1 16 ARG CZ C 13.687 -12.047 9.886 1.00 . A A . 16 ARG CZ 1 1
18 28435 1 1 16 ARG H H 9.277 -11.037 11.287 1.00 . A A . 16 ARG H 1 1
18 28436 1 1 16 ARG HA H 8.020 -11.469 8.672 1.00 . A A . 16 ARG HA 1 1
18 28437 1 1 16 ARG HB2 H 9.077 -13.681 8.435 1.00 . A A . 16 ARG HB2 1 1
18 28438 1 1 16 ARG HB3 H 10.257 -12.383 8.400 1.00 . A A . 16 ARG HB3 1 1
18 28439 1 1 16 ARG HD2 H 11.055 -11.844 11.101 1.00 . A A . 16 ARG HD2 1 1
18 28440 1 1 16 ARG HD3 H 11.993 -13.291 11.475 1.00 . A A . 16 ARG HD3 1 1
18 28441 1 1 16 ARG HE H 12.142 -12.412 8.728 1.00 . A A . 16 ARG HE 1 1
18 28442 1 1 16 ARG HG2 H 9.691 -13.878 10.943 1.00 . A A . 16 ARG HG2 1 1
18 28443 1 1 16 ARG HG3 H 10.793 -14.527 9.728 1.00 . A A . 16 ARG HG3 1 1
18 28444 1 1 16 ARG HH11 H 13.584 -12.253 11.866 1.00 . A A . 16 ARG HH11 1 1
18 28445 1 1 16 ARG HH12 H 15.114 -11.748 11.236 1.00 . A A . 16 ARG HH12 1 1
18 28446 1 1 16 ARG HH21 H 14.112 -11.787 7.964 1.00 . A A . 16 ARG HH21 1 1
18 28447 1 1 16 ARG HH22 H 15.409 -11.495 9.069 1.00 . A A . 16 ARG HH22 1 1
18 28448 1 1 16 ARG N N 9.086 -10.867 10.342 1.00 . A A . 16 ARG N 1 1
18 28449 1 1 16 ARG NE N 12.449 -12.387 9.657 1.00 . A A . 16 ARG NE 1 1
18 28450 1 1 16 ARG NH1 N 14.162 -12.014 11.089 1.00 . A A . 16 ARG NH1 1 1
18 28451 1 1 16 ARG NH2 N 14.460 -11.753 8.897 1.00 . A A . 16 ARG NH2 1 1
18 28452 1 1 16 ARG O O 7.304 -12.576 11.531 1.00 . A A . 16 ARG O 1 1
18 28453 1 1 17 LYS C C 6.079 -15.172 11.347 1.00 . A A . 17 LYS C 1 1
18 28454 1 1 17 LYS CA C 5.538 -14.291 10.209 1.00 . A A . 17 LYS CA 1 1
18 28455 1 1 17 LYS CB C 4.875 -15.177 9.143 1.00 . A A . 17 LYS CB 1 1
18 28456 1 1 17 LYS CD C 2.468 -15.167 9.934 1.00 . A A . 17 LYS CD 1 1
18 28457 1 1 17 LYS CE C 1.326 -16.016 10.475 1.00 . A A . 17 LYS CE 1 1
18 28458 1 1 17 LYS CG C 3.707 -16.015 9.660 1.00 . A A . 17 LYS CG 1 1
18 28459 1 1 17 LYS H H 6.733 -13.531 8.620 1.00 . A A . 17 LYS H 1 1
18 28460 1 1 17 LYS HA H 4.800 -13.610 10.612 1.00 . A A . 17 LYS HA 1 1
18 28461 1 1 17 LYS HB2 H 4.511 -14.546 8.344 1.00 . A A . 17 LYS HB2 1 1
18 28462 1 1 17 LYS HB3 H 5.620 -15.849 8.742 1.00 . A A . 17 LYS HB3 1 1
18 28463 1 1 17 LYS HD2 H 2.714 -14.404 10.660 1.00 . A A . 17 LYS HD2 1 1
18 28464 1 1 17 LYS HD3 H 2.151 -14.699 9.013 1.00 . A A . 17 LYS HD3 1 1
18 28465 1 1 17 LYS HE2 H 1.236 -16.906 9.871 1.00 . A A . 17 LYS HE2 1 1
18 28466 1 1 17 LYS HE3 H 1.553 -16.296 11.495 1.00 . A A . 17 LYS HE3 1 1
18 28467 1 1 17 LYS HG2 H 3.459 -16.762 8.918 1.00 . A A . 17 LYS HG2 1 1
18 28468 1 1 17 LYS HG3 H 4.007 -16.508 10.576 1.00 . A A . 17 LYS HG3 1 1
18 28469 1 1 17 LYS HZ1 H -0.170 -14.957 9.487 1.00 . A A . 17 LYS HZ1 1 1
18 28470 1 1 17 LYS HZ2 H 0.071 -14.465 11.086 1.00 . A A . 17 LYS HZ2 1 1
18 28471 1 1 17 LYS HZ3 H -0.737 -15.917 10.752 1.00 . A A . 17 LYS HZ3 1 1
18 28472 1 1 17 LYS N N 6.607 -13.488 9.595 1.00 . A A . 17 LYS N 1 1
18 28473 1 1 17 LYS NZ N 0.033 -15.288 10.451 1.00 . A A . 17 LYS NZ 1 1
18 28474 1 1 17 LYS O O 5.509 -15.221 12.442 1.00 . A A . 17 LYS O 1 1
18 28475 1 1 18 ALA C C 8.289 -15.997 13.311 1.00 . A A . 18 ALA C 1 1
18 28476 1 1 18 ALA CA C 7.803 -16.754 12.064 1.00 . A A . 18 ALA CA 1 1
18 28477 1 1 18 ALA CB C 8.956 -17.513 11.423 1.00 . A A . 18 ALA CB 1 1
18 28478 1 1 18 ALA H H 7.597 -15.773 10.193 1.00 . A A . 18 ALA H 1 1
18 28479 1 1 18 ALA HA H 7.057 -17.478 12.367 1.00 . A A . 18 ALA HA 1 1
18 28480 1 1 18 ALA HB1 H 9.735 -16.817 11.143 1.00 . A A . 18 ALA HB1 1 1
18 28481 1 1 18 ALA HB2 H 8.604 -18.030 10.543 1.00 . A A . 18 ALA HB2 1 1
18 28482 1 1 18 ALA HB3 H 9.352 -18.232 12.128 1.00 . A A . 18 ALA HB3 1 1
18 28483 1 1 18 ALA N N 7.185 -15.861 11.079 1.00 . A A . 18 ALA N 1 1
18 28484 1 1 18 ALA O O 8.365 -16.566 14.396 1.00 . A A . 18 ALA O 1 1
18 28485 1 1 19 ASP C C 7.962 -13.697 15.316 1.00 . A A . 19 ASP C 1 1
18 28486 1 1 19 ASP CA C 9.077 -13.881 14.265 1.00 . A A . 19 ASP CA 1 1
18 28487 1 1 19 ASP CB C 9.561 -12.525 13.719 1.00 . A A . 19 ASP CB 1 1
18 28488 1 1 19 ASP CG C 10.273 -11.661 14.750 1.00 . A A . 19 ASP CG 1 1
18 28489 1 1 19 ASP H H 8.508 -14.308 12.266 1.00 . A A . 19 ASP H 1 1
18 28490 1 1 19 ASP HA H 9.912 -14.392 14.729 1.00 . A A . 19 ASP HA 1 1
18 28491 1 1 19 ASP HB2 H 10.248 -12.703 12.905 1.00 . A A . 19 ASP HB2 1 1
18 28492 1 1 19 ASP HB3 H 8.709 -11.975 13.342 1.00 . A A . 19 ASP HB3 1 1
18 28493 1 1 19 ASP N N 8.604 -14.712 13.151 1.00 . A A . 19 ASP N 1 1
18 28494 1 1 19 ASP O O 8.217 -13.682 16.524 1.00 . A A . 19 ASP O 1 1
18 28495 1 1 19 ASP OD1 O 10.798 -12.210 15.739 1.00 . A A . 19 ASP OD1 1 1
18 28496 1 1 19 ASP OD2 O 10.340 -10.428 14.552 1.00 . A A . 19 ASP OD2 1 1
18 28497 1 1 20 ALA C C 5.228 -14.800 16.406 1.00 . A A . 20 ALA C 1 1
18 28498 1 1 20 ALA CA C 5.552 -13.462 15.723 1.00 . A A . 20 ALA CA 1 1
18 28499 1 1 20 ALA CB C 4.346 -12.971 14.927 1.00 . A A . 20 ALA CB 1 1
18 28500 1 1 20 ALA H H 6.588 -13.560 13.870 1.00 . A A . 20 ALA H 1 1
18 28501 1 1 20 ALA HA H 5.775 -12.725 16.482 1.00 . A A . 20 ALA HA 1 1
18 28502 1 1 20 ALA HB1 H 4.108 -13.687 14.153 1.00 . A A . 20 ALA HB1 1 1
18 28503 1 1 20 ALA HB2 H 4.578 -12.018 14.474 1.00 . A A . 20 ALA HB2 1 1
18 28504 1 1 20 ALA HB3 H 3.499 -12.858 15.587 1.00 . A A . 20 ALA HB3 1 1
18 28505 1 1 20 ALA N N 6.722 -13.577 14.841 1.00 . A A . 20 ALA N 1 1
18 28506 1 1 20 ALA O O 4.999 -14.858 17.617 1.00 . A A . 20 ALA O 1 1
18 28507 1 1 21 LEU C C 5.990 -17.660 17.155 1.00 . A A . 21 LEU C 1 1
18 28508 1 1 21 LEU CA C 4.931 -17.216 16.132 1.00 . A A . 21 LEU CA 1 1
18 28509 1 1 21 LEU CB C 4.857 -18.223 14.974 1.00 . A A . 21 LEU CB 1 1
18 28510 1 1 21 LEU CD1 C 3.841 -18.952 12.784 1.00 . A A . 21 LEU CD1 1 1
18 28511 1 1 21 LEU CD2 C 2.395 -17.855 14.521 1.00 . A A . 21 LEU CD2 1 1
18 28512 1 1 21 LEU CG C 3.794 -17.917 13.902 1.00 . A A . 21 LEU CG 1 1
18 28513 1 1 21 LEU H H 5.395 -15.756 14.660 1.00 . A A . 21 LEU H 1 1
18 28514 1 1 21 LEU HA H 3.969 -17.182 16.624 1.00 . A A . 21 LEU HA 1 1
18 28515 1 1 21 LEU HB2 H 5.825 -18.256 14.491 1.00 . A A . 21 LEU HB2 1 1
18 28516 1 1 21 LEU HB3 H 4.648 -19.202 15.385 1.00 . A A . 21 LEU HB3 1 1
18 28517 1 1 21 LEU HD11 H 4.821 -18.947 12.328 1.00 . A A . 21 LEU HD11 1 1
18 28518 1 1 21 LEU HD12 H 3.099 -18.709 12.037 1.00 . A A . 21 LEU HD12 1 1
18 28519 1 1 21 LEU HD13 H 3.637 -19.933 13.187 1.00 . A A . 21 LEU HD13 1 1
18 28520 1 1 21 LEU HD21 H 2.355 -17.052 15.243 1.00 . A A . 21 LEU HD21 1 1
18 28521 1 1 21 LEU HD22 H 2.173 -18.792 15.011 1.00 . A A . 21 LEU HD22 1 1
18 28522 1 1 21 LEU HD23 H 1.665 -17.674 13.744 1.00 . A A . 21 LEU HD23 1 1
18 28523 1 1 21 LEU HG H 4.005 -16.952 13.463 1.00 . A A . 21 LEU HG 1 1
18 28524 1 1 21 LEU N N 5.214 -15.872 15.616 1.00 . A A . 21 LEU N 1 1
18 28525 1 1 21 LEU O O 5.661 -18.194 18.217 1.00 . A A . 21 LEU O 1 1
18 28526 1 1 22 ALA C C 8.281 -17.004 19.052 1.00 . A A . 22 ALA C 1 1
18 28527 1 1 22 ALA CA C 8.372 -17.767 17.722 1.00 . A A . 22 ALA CA 1 1
18 28528 1 1 22 ALA CB C 9.709 -17.494 17.042 1.00 . A A . 22 ALA CB 1 1
18 28529 1 1 22 ALA H H 7.460 -17.016 15.960 1.00 . A A . 22 ALA H 1 1
18 28530 1 1 22 ALA HA H 8.312 -18.828 17.928 1.00 . A A . 22 ALA HA 1 1
18 28531 1 1 22 ALA HB1 H 9.759 -18.043 16.113 1.00 . A A . 22 ALA HB1 1 1
18 28532 1 1 22 ALA HB2 H 10.515 -17.810 17.689 1.00 . A A . 22 ALA HB2 1 1
18 28533 1 1 22 ALA HB3 H 9.804 -16.436 16.839 1.00 . A A . 22 ALA HB3 1 1
18 28534 1 1 22 ALA N N 7.262 -17.425 16.828 1.00 . A A . 22 ALA N 1 1
18 28535 1 1 22 ALA O O 8.569 -17.557 20.109 1.00 . A A . 22 ALA O 1 1
18 28536 1 1 23 PHE C C 6.729 -15.595 21.189 1.00 . A A . 23 PHE C 1 1
18 28537 1 1 23 PHE CA C 7.693 -14.917 20.201 1.00 . A A . 23 PHE CA 1 1
18 28538 1 1 23 PHE CB C 7.169 -13.522 19.826 1.00 . A A . 23 PHE CB 1 1
18 28539 1 1 23 PHE CD1 C 8.139 -11.913 21.503 1.00 . A A . 23 PHE CD1 1 1
18 28540 1 1 23 PHE CD2 C 5.798 -12.368 21.602 1.00 . A A . 23 PHE CD2 1 1
18 28541 1 1 23 PHE CE1 C 8.020 -11.052 22.578 1.00 . A A . 23 PHE CE1 1 1
18 28542 1 1 23 PHE CE2 C 5.674 -11.508 22.677 1.00 . A A . 23 PHE CE2 1 1
18 28543 1 1 23 PHE CG C 7.032 -12.583 21.001 1.00 . A A . 23 PHE CG 1 1
18 28544 1 1 23 PHE CZ C 6.786 -10.849 23.165 1.00 . A A . 23 PHE CZ 1 1
18 28545 1 1 23 PHE H H 7.678 -15.338 18.115 1.00 . A A . 23 PHE H 1 1
18 28546 1 1 23 PHE HA H 8.663 -14.814 20.673 1.00 . A A . 23 PHE HA 1 1
18 28547 1 1 23 PHE HB2 H 7.848 -13.069 19.118 1.00 . A A . 23 PHE HB2 1 1
18 28548 1 1 23 PHE HB3 H 6.197 -13.624 19.364 1.00 . A A . 23 PHE HB3 1 1
18 28549 1 1 23 PHE HD1 H 9.105 -12.069 21.047 1.00 . A A . 23 PHE HD1 1 1
18 28550 1 1 23 PHE HD2 H 4.926 -12.882 21.222 1.00 . A A . 23 PHE HD2 1 1
18 28551 1 1 23 PHE HE1 H 8.890 -10.538 22.958 1.00 . A A . 23 PHE HE1 1 1
18 28552 1 1 23 PHE HE2 H 4.707 -11.350 23.135 1.00 . A A . 23 PHE HE2 1 1
18 28553 1 1 23 PHE HZ H 6.691 -10.176 24.005 1.00 . A A . 23 PHE HZ 1 1
18 28554 1 1 23 PHE N N 7.868 -15.735 18.992 1.00 . A A . 23 PHE N 1 1
18 28555 1 1 23 PHE O O 7.031 -15.736 22.377 1.00 . A A . 23 PHE O 1 1
18 28556 1 1 24 MET C C 5.175 -18.069 22.014 1.00 . A A . 24 MET C 1 1
18 28557 1 1 24 MET CA C 4.593 -16.746 21.501 1.00 . A A . 24 MET CA 1 1
18 28558 1 1 24 MET CB C 3.303 -16.996 20.707 1.00 . A A . 24 MET CB 1 1
18 28559 1 1 24 MET CE C 1.664 -16.511 17.899 1.00 . A A . 24 MET CE 1 1
18 28560 1 1 24 MET CG C 2.517 -15.724 20.419 1.00 . A A . 24 MET CG 1 1
18 28561 1 1 24 MET H H 5.371 -15.842 19.738 1.00 . A A . 24 MET H 1 1
18 28562 1 1 24 MET HA H 4.359 -16.123 22.353 1.00 . A A . 24 MET HA 1 1
18 28563 1 1 24 MET HB2 H 3.554 -17.462 19.765 1.00 . A A . 24 MET HB2 1 1
18 28564 1 1 24 MET HB3 H 2.668 -17.664 21.271 1.00 . A A . 24 MET HB3 1 1
18 28565 1 1 24 MET HE1 H 0.850 -16.715 17.217 1.00 . A A . 24 MET HE1 1 1
18 28566 1 1 24 MET HE2 H 2.266 -17.400 18.016 1.00 . A A . 24 MET HE2 1 1
18 28567 1 1 24 MET HE3 H 2.273 -15.713 17.501 1.00 . A A . 24 MET HE3 1 1
18 28568 1 1 24 MET HG2 H 2.256 -15.259 21.358 1.00 . A A . 24 MET HG2 1 1
18 28569 1 1 24 MET HG3 H 3.143 -15.052 19.851 1.00 . A A . 24 MET HG3 1 1
18 28570 1 1 24 MET N N 5.572 -16.019 20.684 1.00 . A A . 24 MET N 1 1
18 28571 1 1 24 MET O O 4.955 -18.447 23.162 1.00 . A A . 24 MET O 1 1
18 28572 1 1 24 MET SD S 1.001 -16.024 19.489 1.00 . A A . 24 MET SD 1 1
18 28573 1 1 25 LYS C C 7.584 -19.768 22.709 1.00 . A A . 25 LYS C 1 1
18 28574 1 1 25 LYS CA C 6.611 -20.001 21.537 1.00 . A A . 25 LYS CA 1 1
18 28575 1 1 25 LYS CB C 7.344 -20.581 20.306 1.00 . A A . 25 LYS CB 1 1
18 28576 1 1 25 LYS CD C 9.415 -21.806 21.161 1.00 . A A . 25 LYS CD 1 1
18 28577 1 1 25 LYS CE C 10.126 -23.152 21.264 1.00 . A A . 25 LYS CE 1 1
18 28578 1 1 25 LYS CG C 8.030 -21.938 20.522 1.00 . A A . 25 LYS CG 1 1
18 28579 1 1 25 LYS H H 6.032 -18.420 20.243 1.00 . A A . 25 LYS H 1 1
18 28580 1 1 25 LYS HA H 5.853 -20.705 21.853 1.00 . A A . 25 LYS HA 1 1
18 28581 1 1 25 LYS HB2 H 6.625 -20.698 19.507 1.00 . A A . 25 LYS HB2 1 1
18 28582 1 1 25 LYS HB3 H 8.094 -19.871 19.989 1.00 . A A . 25 LYS HB3 1 1
18 28583 1 1 25 LYS HD2 H 10.015 -21.142 20.557 1.00 . A A . 25 LYS HD2 1 1
18 28584 1 1 25 LYS HD3 H 9.305 -21.390 22.153 1.00 . A A . 25 LYS HD3 1 1
18 28585 1 1 25 LYS HE2 H 11.076 -23.005 21.759 1.00 . A A . 25 LYS HE2 1 1
18 28586 1 1 25 LYS HE3 H 9.517 -23.826 21.850 1.00 . A A . 25 LYS HE3 1 1
18 28587 1 1 25 LYS HG2 H 7.409 -22.543 21.167 1.00 . A A . 25 LYS HG2 1 1
18 28588 1 1 25 LYS HG3 H 8.132 -22.430 19.564 1.00 . A A . 25 LYS HG3 1 1
18 28589 1 1 25 LYS HZ1 H 9.476 -23.846 19.403 1.00 . A A . 25 LYS HZ1 1 1
18 28590 1 1 25 LYS HZ2 H 10.792 -24.703 20.031 1.00 . A A . 25 LYS HZ2 1 1
18 28591 1 1 25 LYS HZ3 H 11.022 -23.162 19.379 1.00 . A A . 25 LYS HZ3 1 1
18 28592 1 1 25 LYS N N 5.932 -18.755 21.160 1.00 . A A . 25 LYS N 1 1
18 28593 1 1 25 LYS NZ N 10.370 -23.757 19.927 1.00 . A A . 25 LYS NZ 1 1
18 28594 1 1 25 LYS O O 7.623 -20.552 23.660 1.00 . A A . 25 LYS O 1 1
18 28595 1 1 26 VAL C C 8.633 -18.203 25.066 1.00 . A A . 26 VAL C 1 1
18 28596 1 1 26 VAL CA C 9.320 -18.342 23.697 1.00 . A A . 26 VAL CA 1 1
18 28597 1 1 26 VAL CB C 10.092 -17.031 23.374 1.00 . A A . 26 VAL CB 1 1
18 28598 1 1 26 VAL CG1 C 11.001 -16.628 24.537 1.00 . A A . 26 VAL CG1 1 1
18 28599 1 1 26 VAL CG2 C 10.907 -17.182 22.088 1.00 . A A . 26 VAL CG2 1 1
18 28600 1 1 26 VAL H H 8.288 -18.101 21.853 1.00 . A A . 26 VAL H 1 1
18 28601 1 1 26 VAL HA H 10.040 -19.147 23.755 1.00 . A A . 26 VAL HA 1 1
18 28602 1 1 26 VAL HB H 9.368 -16.241 23.224 1.00 . A A . 26 VAL HB 1 1
18 28603 1 1 26 VAL HG11 H 10.405 -16.476 25.426 1.00 . A A . 26 VAL HG11 1 1
18 28604 1 1 26 VAL HG12 H 11.517 -15.710 24.290 1.00 . A A . 26 VAL HG12 1 1
18 28605 1 1 26 VAL HG13 H 11.725 -17.409 24.718 1.00 . A A . 26 VAL HG13 1 1
18 28606 1 1 26 VAL HG21 H 10.243 -17.382 21.261 1.00 . A A . 26 VAL HG21 1 1
18 28607 1 1 26 VAL HG22 H 11.603 -18.001 22.197 1.00 . A A . 26 VAL HG22 1 1
18 28608 1 1 26 VAL HG23 H 11.454 -16.269 21.896 1.00 . A A . 26 VAL HG23 1 1
18 28609 1 1 26 VAL N N 8.359 -18.684 22.638 1.00 . A A . 26 VAL N 1 1
18 28610 1 1 26 VAL O O 8.983 -18.905 26.018 1.00 . A A . 26 VAL O 1 1
18 28611 1 1 27 MET C C 6.146 -18.351 26.843 1.00 . A A . 27 MET C 1 1
18 28612 1 1 27 MET CA C 6.942 -17.100 26.435 1.00 . A A . 27 MET CA 1 1
18 28613 1 1 27 MET CB C 6.028 -15.867 26.375 1.00 . A A . 27 MET CB 1 1
18 28614 1 1 27 MET CE C 2.670 -14.865 24.103 1.00 . A A . 27 MET CE 1 1
18 28615 1 1 27 MET CG C 4.901 -15.952 25.358 1.00 . A A . 27 MET CG 1 1
18 28616 1 1 27 MET H H 7.395 -16.781 24.374 1.00 . A A . 27 MET H 1 1
18 28617 1 1 27 MET HA H 7.698 -16.928 27.191 1.00 . A A . 27 MET HA 1 1
18 28618 1 1 27 MET HB2 H 5.586 -15.715 27.350 1.00 . A A . 27 MET HB2 1 1
18 28619 1 1 27 MET HB3 H 6.632 -15.003 26.133 1.00 . A A . 27 MET HB3 1 1
18 28620 1 1 27 MET HE1 H 2.149 -15.769 24.381 1.00 . A A . 27 MET HE1 1 1
18 28621 1 1 27 MET HE2 H 3.166 -15.012 23.155 1.00 . A A . 27 MET HE2 1 1
18 28622 1 1 27 MET HE3 H 1.961 -14.055 24.016 1.00 . A A . 27 MET HE3 1 1
18 28623 1 1 27 MET HG2 H 5.327 -16.085 24.374 1.00 . A A . 27 MET HG2 1 1
18 28624 1 1 27 MET HG3 H 4.277 -16.800 25.599 1.00 . A A . 27 MET HG3 1 1
18 28625 1 1 27 MET N N 7.648 -17.308 25.164 1.00 . A A . 27 MET N 1 1
18 28626 1 1 27 MET O O 6.038 -18.666 28.027 1.00 . A A . 27 MET O 1 1
18 28627 1 1 27 MET SD S 3.882 -14.463 25.357 1.00 . A A . 27 MET SD 1 1
18 28628 1 1 28 LEU C C 5.860 -21.320 26.855 1.00 . A A . 28 LEU C 1 1
18 28629 1 1 28 LEU CA C 4.928 -20.347 26.118 1.00 . A A . 28 LEU CA 1 1
18 28630 1 1 28 LEU CB C 4.463 -20.970 24.794 1.00 . A A . 28 LEU CB 1 1
18 28631 1 1 28 LEU CD1 C 2.422 -22.132 25.719 1.00 . A A . 28 LEU CD1 1 1
18 28632 1 1 28 LEU CD2 C 3.403 -22.861 23.521 1.00 . A A . 28 LEU CD2 1 1
18 28633 1 1 28 LEU CG C 3.705 -22.302 24.909 1.00 . A A . 28 LEU CG 1 1
18 28634 1 1 28 LEU H H 5.674 -18.745 24.937 1.00 . A A . 28 LEU H 1 1
18 28635 1 1 28 LEU HA H 4.065 -20.145 26.738 1.00 . A A . 28 LEU HA 1 1
18 28636 1 1 28 LEU HB2 H 3.820 -20.258 24.296 1.00 . A A . 28 LEU HB2 1 1
18 28637 1 1 28 LEU HB3 H 5.334 -21.130 24.175 1.00 . A A . 28 LEU HB3 1 1
18 28638 1 1 28 LEU HD11 H 1.886 -23.071 25.751 1.00 . A A . 28 LEU HD11 1 1
18 28639 1 1 28 LEU HD12 H 1.799 -21.378 25.261 1.00 . A A . 28 LEU HD12 1 1
18 28640 1 1 28 LEU HD13 H 2.669 -21.829 26.727 1.00 . A A . 28 LEU HD13 1 1
18 28641 1 1 28 LEU HD21 H 2.811 -22.149 22.963 1.00 . A A . 28 LEU HD21 1 1
18 28642 1 1 28 LEU HD22 H 2.856 -23.789 23.615 1.00 . A A . 28 LEU HD22 1 1
18 28643 1 1 28 LEU HD23 H 4.331 -23.045 22.998 1.00 . A A . 28 LEU HD23 1 1
18 28644 1 1 28 LEU HG H 4.328 -23.018 25.426 1.00 . A A . 28 LEU HG 1 1
18 28645 1 1 28 LEU N N 5.611 -19.073 25.859 1.00 . A A . 28 LEU N 1 1
18 28646 1 1 28 LEU O O 5.481 -21.941 27.847 1.00 . A A . 28 LEU O 1 1
18 28647 1 1 29 ASN C C 8.698 -21.663 28.243 1.00 . A A . 29 ASN C 1 1
18 28648 1 1 29 ASN CA C 8.113 -22.290 26.968 1.00 . A A . 29 ASN CA 1 1
18 28649 1 1 29 ASN CB C 9.234 -22.574 25.957 1.00 . A A . 29 ASN CB 1 1
18 28650 1 1 29 ASN CG C 8.784 -23.442 24.792 1.00 . A A . 29 ASN CG 1 1
18 28651 1 1 29 ASN H H 7.332 -20.895 25.570 1.00 . A A . 29 ASN H 1 1
18 28652 1 1 29 ASN HA H 7.638 -23.223 27.233 1.00 . A A . 29 ASN HA 1 1
18 28653 1 1 29 ASN HB2 H 9.593 -21.638 25.555 1.00 . A A . 29 ASN HB2 1 1
18 28654 1 1 29 ASN HB3 H 10.048 -23.075 26.464 1.00 . A A . 29 ASN HB3 1 1
18 28655 1 1 29 ASN HD21 H 6.939 -22.728 24.884 1.00 . A A . 29 ASN HD21 1 1
18 28656 1 1 29 ASN HD22 H 7.231 -23.910 23.667 1.00 . A A . 29 ASN HD22 1 1
18 28657 1 1 29 ASN N N 7.095 -21.423 26.362 1.00 . A A . 29 ASN N 1 1
18 28658 1 1 29 ASN ND2 N 7.524 -23.349 24.409 1.00 . A A . 29 ASN ND2 1 1
18 28659 1 1 29 ASN O O 9.435 -22.315 28.989 1.00 . A A . 29 ASN O 1 1
18 28660 1 1 29 ASN OD1 O 9.568 -24.195 24.232 1.00 . A A . 29 ASN OD1 1 1
18 28661 1 1 30 ARG C C 7.913 -20.118 30.883 1.00 . A A . 30 ARG C 1 1
18 28662 1 1 30 ARG CA C 8.801 -19.696 29.695 1.00 . A A . 30 ARG CA 1 1
18 28663 1 1 30 ARG CB C 8.738 -18.171 29.468 1.00 . A A . 30 ARG CB 1 1
18 28664 1 1 30 ARG CD C 9.221 -17.316 31.820 1.00 . A A . 30 ARG CD 1 1
18 28665 1 1 30 ARG CG C 9.667 -17.344 30.362 1.00 . A A . 30 ARG CG 1 1
18 28666 1 1 30 ARG CZ C 10.503 -16.988 33.876 1.00 . A A . 30 ARG CZ 1 1
18 28667 1 1 30 ARG H H 7.856 -19.906 27.808 1.00 . A A . 30 ARG H 1 1
18 28668 1 1 30 ARG HA H 9.823 -19.981 29.903 1.00 . A A . 30 ARG HA 1 1
18 28669 1 1 30 ARG HB2 H 9.001 -17.968 28.440 1.00 . A A . 30 ARG HB2 1 1
18 28670 1 1 30 ARG HB3 H 7.723 -17.837 29.635 1.00 . A A . 30 ARG HB3 1 1
18 28671 1 1 30 ARG HD2 H 8.265 -16.815 31.883 1.00 . A A . 30 ARG HD2 1 1
18 28672 1 1 30 ARG HD3 H 9.117 -18.333 32.172 1.00 . A A . 30 ARG HD3 1 1
18 28673 1 1 30 ARG HE H 10.615 -15.820 32.297 1.00 . A A . 30 ARG HE 1 1
18 28674 1 1 30 ARG HG2 H 10.661 -17.766 30.314 1.00 . A A . 30 ARG HG2 1 1
18 28675 1 1 30 ARG HG3 H 9.695 -16.330 29.987 1.00 . A A . 30 ARG HG3 1 1
18 28676 1 1 30 ARG HH11 H 9.238 -18.524 33.916 1.00 . A A . 30 ARG HH11 1 1
18 28677 1 1 30 ARG HH12 H 10.201 -18.301 35.336 1.00 . A A . 30 ARG HH12 1 1
18 28678 1 1 30 ARG HH21 H 11.845 -15.541 34.128 1.00 . A A . 30 ARG HH21 1 1
18 28679 1 1 30 ARG HH22 H 11.638 -16.615 35.466 1.00 . A A . 30 ARG HH22 1 1
18 28680 1 1 30 ARG N N 8.379 -20.393 28.478 1.00 . A A . 30 ARG N 1 1
18 28681 1 1 30 ARG NE N 10.180 -16.613 32.668 1.00 . A A . 30 ARG NE 1 1
18 28682 1 1 30 ARG NH1 N 9.934 -18.014 34.419 1.00 . A A . 30 ARG NH1 1 1
18 28683 1 1 30 ARG NH2 N 11.397 -16.331 34.540 1.00 . A A . 30 ARG NH2 1 1
18 28684 1 1 30 ARG O O 8.403 -20.341 31.991 1.00 . A A . 30 ARG O 1 1
18 28685 1 1 31 TYR C C 5.647 -22.212 31.797 1.00 . A A . 31 TYR C 1 1
18 28686 1 1 31 TYR CA C 5.650 -20.677 31.666 1.00 . A A . 31 TYR CA 1 1
18 28687 1 1 31 TYR CB C 4.224 -20.212 31.329 1.00 . A A . 31 TYR CB 1 1
18 28688 1 1 31 TYR CD1 C 3.795 -17.960 32.410 1.00 . A A . 31 TYR CD1 1 1
18 28689 1 1 31 TYR CD2 C 4.073 -18.038 30.043 1.00 . A A . 31 TYR CD2 1 1
18 28690 1 1 31 TYR CE1 C 3.600 -16.593 32.343 1.00 . A A . 31 TYR CE1 1 1
18 28691 1 1 31 TYR CE2 C 3.884 -16.672 29.970 1.00 . A A . 31 TYR CE2 1 1
18 28692 1 1 31 TYR CG C 4.035 -18.707 31.261 1.00 . A A . 31 TYR CG 1 1
18 28693 1 1 31 TYR CZ C 3.646 -15.954 31.122 1.00 . A A . 31 TYR CZ 1 1
18 28694 1 1 31 TYR H H 6.269 -20.006 29.741 1.00 . A A . 31 TYR H 1 1
18 28695 1 1 31 TYR HA H 5.947 -20.246 32.612 1.00 . A A . 31 TYR HA 1 1
18 28696 1 1 31 TYR HB2 H 3.944 -20.617 30.367 1.00 . A A . 31 TYR HB2 1 1
18 28697 1 1 31 TYR HB3 H 3.544 -20.596 32.078 1.00 . A A . 31 TYR HB3 1 1
18 28698 1 1 31 TYR HD1 H 3.761 -18.462 33.366 1.00 . A A . 31 TYR HD1 1 1
18 28699 1 1 31 TYR HD2 H 4.259 -18.602 29.141 1.00 . A A . 31 TYR HD2 1 1
18 28700 1 1 31 TYR HE1 H 3.416 -16.031 33.247 1.00 . A A . 31 TYR HE1 1 1
18 28701 1 1 31 TYR HE2 H 3.919 -16.172 29.013 1.00 . A A . 31 TYR HE2 1 1
18 28702 1 1 31 TYR HH H 3.081 -14.361 30.195 1.00 . A A . 31 TYR HH 1 1
18 28703 1 1 31 TYR N N 6.604 -20.228 30.637 1.00 . A A . 31 TYR N 1 1
18 28704 1 1 31 TYR O O 6.231 -22.923 30.975 1.00 . A A . 31 TYR O 1 1
18 28705 1 1 31 TYR OH O 3.452 -14.591 31.053 1.00 . A A . 31 TYR OH 1 1
18 28706 1 1 32 ARG C C 3.375 -24.602 32.723 1.00 . A A . 32 ARG C 1 1
18 28707 1 1 32 ARG CA C 4.818 -24.171 33.018 1.00 . A A . 32 ARG CA 1 1
18 28708 1 1 32 ARG CB C 5.208 -24.593 34.449 1.00 . A A . 32 ARG CB 1 1
18 28709 1 1 32 ARG CD C 7.082 -22.957 34.976 1.00 . A A . 32 ARG CD 1 1
18 28710 1 1 32 ARG CG C 6.693 -24.419 34.782 1.00 . A A . 32 ARG CG 1 1
18 28711 1 1 32 ARG CZ C 9.059 -21.692 35.662 1.00 . A A . 32 ARG CZ 1 1
18 28712 1 1 32 ARG H H 4.575 -22.112 33.488 1.00 . A A . 32 ARG H 1 1
18 28713 1 1 32 ARG HA H 5.467 -24.671 32.318 1.00 . A A . 32 ARG HA 1 1
18 28714 1 1 32 ARG HB2 H 4.634 -24.006 35.153 1.00 . A A . 32 ARG HB2 1 1
18 28715 1 1 32 ARG HB3 H 4.956 -25.637 34.582 1.00 . A A . 32 ARG HB3 1 1
18 28716 1 1 32 ARG HD2 H 6.836 -22.408 34.077 1.00 . A A . 32 ARG HD2 1 1
18 28717 1 1 32 ARG HD3 H 6.517 -22.554 35.807 1.00 . A A . 32 ARG HD3 1 1
18 28718 1 1 32 ARG HE H 9.084 -23.575 35.101 1.00 . A A . 32 ARG HE 1 1
18 28719 1 1 32 ARG HG2 H 6.913 -24.958 35.691 1.00 . A A . 32 ARG HG2 1 1
18 28720 1 1 32 ARG HG3 H 7.280 -24.831 33.972 1.00 . A A . 32 ARG HG3 1 1
18 28721 1 1 32 ARG HH11 H 7.354 -20.678 35.732 1.00 . A A . 32 ARG HH11 1 1
18 28722 1 1 32 ARG HH12 H 8.763 -19.805 36.209 1.00 . A A . 32 ARG HH12 1 1
18 28723 1 1 32 ARG HH21 H 10.901 -22.448 35.703 1.00 . A A . 32 ARG HH21 1 1
18 28724 1 1 32 ARG HH22 H 10.754 -20.790 36.177 1.00 . A A . 32 ARG HH22 1 1
18 28725 1 1 32 ARG N N 4.978 -22.721 32.832 1.00 . A A . 32 ARG N 1 1
18 28726 1 1 32 ARG NE N 8.509 -22.800 35.248 1.00 . A A . 32 ARG NE 1 1
18 28727 1 1 32 ARG NH1 N 8.337 -20.644 35.881 1.00 . A A . 32 ARG NH1 1 1
18 28728 1 1 32 ARG NH2 N 10.335 -21.639 35.863 1.00 . A A . 32 ARG NH2 1 1
18 28729 1 1 32 ARG O O 2.448 -23.801 32.851 1.00 . A A . 32 ARG O 1 1
18 28730 1 1 33 PRO C C 0.947 -26.370 33.339 1.00 . A A . 33 PRO C 1 1
18 28731 1 1 33 PRO CA C 1.819 -26.421 32.079 1.00 . A A . 33 PRO CA 1 1
18 28732 1 1 33 PRO CB C 2.071 -27.868 31.645 1.00 . A A . 33 PRO CB 1 1
18 28733 1 1 33 PRO CD C 4.216 -26.857 32.005 1.00 . A A . 33 PRO CD 1 1
18 28734 1 1 33 PRO CG C 3.489 -27.888 31.187 1.00 . A A . 33 PRO CG 1 1
18 28735 1 1 33 PRO HA H 1.316 -25.891 31.282 1.00 . A A . 33 PRO HA 1 1
18 28736 1 1 33 PRO HB2 H 1.918 -28.534 32.486 1.00 . A A . 33 PRO HB2 1 1
18 28737 1 1 33 PRO HB3 H 1.394 -28.131 30.847 1.00 . A A . 33 PRO HB3 1 1
18 28738 1 1 33 PRO HD2 H 4.607 -27.297 32.913 1.00 . A A . 33 PRO HD2 1 1
18 28739 1 1 33 PRO HD3 H 5.014 -26.406 31.429 1.00 . A A . 33 PRO HD3 1 1
18 28740 1 1 33 PRO HG2 H 3.908 -28.859 31.364 1.00 . A A . 33 PRO HG2 1 1
18 28741 1 1 33 PRO HG3 H 3.544 -27.641 30.135 1.00 . A A . 33 PRO HG3 1 1
18 28742 1 1 33 PRO N N 3.166 -25.871 32.306 1.00 . A A . 33 PRO N 1 1
18 28743 1 1 33 PRO O O 0.783 -27.359 34.057 1.00 . A A . 33 PRO O 1 1
18 28744 1 1 34 GLY C C -0.588 -23.507 35.146 1.00 . A A . 34 GLY C 1 1
18 28745 1 1 34 GLY CA C -0.444 -24.976 34.753 1.00 . A A . 34 GLY CA 1 1
18 28746 1 1 34 GLY H H 0.674 -24.442 33.023 1.00 . A A . 34 GLY H 1 1
18 28747 1 1 34 GLY HA2 H -1.422 -25.367 34.514 1.00 . A A . 34 GLY HA2 1 1
18 28748 1 1 34 GLY HA3 H -0.051 -25.522 35.599 1.00 . A A . 34 GLY HA3 1 1
18 28749 1 1 34 GLY N N 0.434 -25.187 33.608 1.00 . A A . 34 GLY N 1 1
18 28750 1 1 34 GLY O O -1.527 -23.141 35.858 1.00 . A A . 34 GLY O 1 1
18 28751 1 1 35 ASP C C -0.595 -20.398 34.133 1.00 . A A . 35 ASP C 1 1
18 28752 1 1 35 ASP CA C 0.335 -21.231 35.032 1.00 . A A . 35 ASP CA 1 1
18 28753 1 1 35 ASP CB C 1.754 -20.659 34.944 1.00 . A A . 35 ASP CB 1 1
18 28754 1 1 35 ASP CG C 2.692 -21.257 35.972 1.00 . A A . 35 ASP CG 1 1
18 28755 1 1 35 ASP H H 1.048 -23.007 34.104 1.00 . A A . 35 ASP H 1 1
18 28756 1 1 35 ASP HA H -0.006 -21.142 36.054 1.00 . A A . 35 ASP HA 1 1
18 28757 1 1 35 ASP HB2 H 2.155 -20.853 33.958 1.00 . A A . 35 ASP HB2 1 1
18 28758 1 1 35 ASP HB3 H 1.715 -19.589 35.102 1.00 . A A . 35 ASP HB3 1 1
18 28759 1 1 35 ASP N N 0.339 -22.662 34.685 1.00 . A A . 35 ASP N 1 1
18 28760 1 1 35 ASP O O -0.910 -20.778 33.002 1.00 . A A . 35 ASP O 1 1
18 28761 1 1 35 ASP OD1 O 2.407 -21.135 37.183 1.00 . A A . 35 ASP OD1 1 1
18 28762 1 1 35 ASP OD2 O 3.735 -21.822 35.581 1.00 . A A . 35 ASP OD2 1 1
18 28763 1 1 36 ILE C C -0.849 -17.179 33.330 1.00 . A A . 36 ILE C 1 1
18 28764 1 1 36 ILE CA C -1.783 -18.262 33.898 1.00 . A A . 36 ILE CA 1 1
18 28765 1 1 36 ILE CB C -2.870 -17.594 34.783 1.00 . A A . 36 ILE CB 1 1
18 28766 1 1 36 ILE CD1 C -4.555 -19.475 34.341 1.00 . A A . 36 ILE CD1 1 1
18 28767 1 1 36 ILE CG1 C -3.812 -18.656 35.377 1.00 . A A . 36 ILE CG1 1 1
18 28768 1 1 36 ILE CG2 C -3.661 -16.557 33.986 1.00 . A A . 36 ILE CG2 1 1
18 28769 1 1 36 ILE H H -0.797 -19.055 35.597 1.00 . A A . 36 ILE H 1 1
18 28770 1 1 36 ILE HA H -2.273 -18.774 33.078 1.00 . A A . 36 ILE HA 1 1
18 28771 1 1 36 ILE HB H -2.371 -17.078 35.593 1.00 . A A . 36 ILE HB 1 1
18 28772 1 1 36 ILE HD11 H -3.848 -20.026 33.739 1.00 . A A . 36 ILE HD11 1 1
18 28773 1 1 36 ILE HD12 H -5.134 -18.818 33.709 1.00 . A A . 36 ILE HD12 1 1
18 28774 1 1 36 ILE HD13 H -5.217 -20.168 34.839 1.00 . A A . 36 ILE HD13 1 1
18 28775 1 1 36 ILE HG12 H -3.235 -19.342 35.981 1.00 . A A . 36 ILE HG12 1 1
18 28776 1 1 36 ILE HG13 H -4.546 -18.168 36.003 1.00 . A A . 36 ILE HG13 1 1
18 28777 1 1 36 ILE HG21 H -2.991 -15.785 33.635 1.00 . A A . 36 ILE HG21 1 1
18 28778 1 1 36 ILE HG22 H -4.419 -16.115 34.617 1.00 . A A . 36 ILE HG22 1 1
18 28779 1 1 36 ILE HG23 H -4.132 -17.036 33.139 1.00 . A A . 36 ILE HG23 1 1
18 28780 1 1 36 ILE N N -1.013 -19.247 34.660 1.00 . A A . 36 ILE N 1 1
18 28781 1 1 36 ILE O O 0.024 -16.672 34.037 1.00 . A A . 36 ILE O 1 1
18 28782 1 1 37 VAL C C -0.306 -14.444 32.016 1.00 . A A . 37 VAL C 1 1
18 28783 1 1 37 VAL CA C -0.172 -15.850 31.391 1.00 . A A . 37 VAL CA 1 1
18 28784 1 1 37 VAL CB C -0.489 -15.781 29.874 1.00 . A A . 37 VAL CB 1 1
18 28785 1 1 37 VAL CG1 C 0.438 -14.798 29.163 1.00 . A A . 37 VAL CG1 1 1
18 28786 1 1 37 VAL CG2 C -0.389 -17.169 29.242 1.00 . A A . 37 VAL CG2 1 1
18 28787 1 1 37 VAL H H -1.759 -17.251 31.555 1.00 . A A . 37 VAL H 1 1
18 28788 1 1 37 VAL HA H 0.852 -16.181 31.502 1.00 . A A . 37 VAL HA 1 1
18 28789 1 1 37 VAL HB H -1.506 -15.430 29.756 1.00 . A A . 37 VAL HB 1 1
18 28790 1 1 37 VAL HG11 H 1.464 -15.111 29.294 1.00 . A A . 37 VAL HG11 1 1
18 28791 1 1 37 VAL HG12 H 0.309 -13.809 29.579 1.00 . A A . 37 VAL HG12 1 1
18 28792 1 1 37 VAL HG13 H 0.201 -14.776 28.109 1.00 . A A . 37 VAL HG13 1 1
18 28793 1 1 37 VAL HG21 H -1.082 -17.839 29.731 1.00 . A A . 37 VAL HG21 1 1
18 28794 1 1 37 VAL HG22 H 0.618 -17.547 29.356 1.00 . A A . 37 VAL HG22 1 1
18 28795 1 1 37 VAL HG23 H -0.632 -17.106 28.190 1.00 . A A . 37 VAL HG23 1 1
18 28796 1 1 37 VAL N N -1.030 -16.835 32.059 1.00 . A A . 37 VAL N 1 1
18 28797 1 1 37 VAL O O -1.407 -14.010 32.366 1.00 . A A . 37 VAL O 1 1
18 28798 1 1 38 SER C C -0.059 -11.409 31.987 1.00 . A A . 38 SER C 1 1
18 28799 1 1 38 SER CA C 0.863 -12.390 32.730 1.00 . A A . 38 SER CA 1 1
18 28800 1 1 38 SER CB C 2.300 -11.851 32.718 1.00 . A A . 38 SER CB 1 1
18 28801 1 1 38 SER H H 1.671 -14.159 31.868 1.00 . A A . 38 SER H 1 1
18 28802 1 1 38 SER HA H 0.531 -12.461 33.755 1.00 . A A . 38 SER HA 1 1
18 28803 1 1 38 SER HB2 H 2.899 -12.422 33.412 1.00 . A A . 38 SER HB2 1 1
18 28804 1 1 38 SER HB3 H 2.712 -11.953 31.724 1.00 . A A . 38 SER HB3 1 1
18 28805 1 1 38 SER HG H 3.165 -10.089 32.737 1.00 . A A . 38 SER HG 1 1
18 28806 1 1 38 SER N N 0.827 -13.747 32.153 1.00 . A A . 38 SER N 1 1
18 28807 1 1 38 SER O O -0.504 -11.674 30.871 1.00 . A A . 38 SER O 1 1
18 28808 1 1 38 SER OG O 2.354 -10.479 33.096 1.00 . A A . 38 SER OG 1 1
18 28809 1 1 39 THR C C -0.811 -8.757 30.677 1.00 . A A . 39 THR C 1 1
18 28810 1 1 39 THR CA C -1.245 -9.256 32.066 1.00 . A A . 39 THR CA 1 1
18 28811 1 1 39 THR CB C -1.375 -8.036 33.016 1.00 . A A . 39 THR CB 1 1
18 28812 1 1 39 THR CG2 C -2.327 -6.984 32.446 1.00 . A A . 39 THR CG2 1 1
18 28813 1 1 39 THR H H 0.110 -10.094 33.477 1.00 . A A . 39 THR H 1 1
18 28814 1 1 39 THR HA H -2.219 -9.716 31.979 1.00 . A A . 39 THR HA 1 1
18 28815 1 1 39 THR HB H -0.398 -7.587 33.131 1.00 . A A . 39 THR HB 1 1
18 28816 1 1 39 THR HG1 H -1.504 -9.339 34.508 1.00 . A A . 39 THR HG1 1 1
18 28817 1 1 39 THR HG21 H -3.308 -7.416 32.315 1.00 . A A . 39 THR HG21 1 1
18 28818 1 1 39 THR HG22 H -1.956 -6.638 31.491 1.00 . A A . 39 THR HG22 1 1
18 28819 1 1 39 THR HG23 H -2.391 -6.148 33.129 1.00 . A A . 39 THR HG23 1 1
18 28820 1 1 39 THR N N -0.324 -10.265 32.615 1.00 . A A . 39 THR N 1 1
18 28821 1 1 39 THR O O -1.573 -8.838 29.712 1.00 . A A . 39 THR O 1 1
18 28822 1 1 39 THR OG1 O -1.846 -8.456 34.309 1.00 . A A . 39 THR OG1 1 1
18 28823 1 1 40 VAL C C 1.024 -8.751 28.220 1.00 . A A . 40 VAL C 1 1
18 28824 1 1 40 VAL CA C 0.916 -7.678 29.319 1.00 . A A . 40 VAL CA 1 1
18 28825 1 1 40 VAL CB C 2.296 -7.004 29.516 1.00 . A A . 40 VAL CB 1 1
18 28826 1 1 40 VAL CG1 C 2.770 -6.340 28.224 1.00 . A A . 40 VAL CG1 1 1
18 28827 1 1 40 VAL CG2 C 2.248 -5.991 30.661 1.00 . A A . 40 VAL CG2 1 1
18 28828 1 1 40 VAL H H 1.001 -8.254 31.366 1.00 . A A . 40 VAL H 1 1
18 28829 1 1 40 VAL HA H 0.213 -6.921 28.998 1.00 . A A . 40 VAL HA 1 1
18 28830 1 1 40 VAL HB H 3.011 -7.772 29.778 1.00 . A A . 40 VAL HB 1 1
18 28831 1 1 40 VAL HG11 H 2.066 -5.573 27.931 1.00 . A A . 40 VAL HG11 1 1
18 28832 1 1 40 VAL HG12 H 2.840 -7.081 27.440 1.00 . A A . 40 VAL HG12 1 1
18 28833 1 1 40 VAL HG13 H 3.741 -5.895 28.383 1.00 . A A . 40 VAL HG13 1 1
18 28834 1 1 40 VAL HG21 H 1.497 -5.241 30.450 1.00 . A A . 40 VAL HG21 1 1
18 28835 1 1 40 VAL HG22 H 3.213 -5.516 30.764 1.00 . A A . 40 VAL HG22 1 1
18 28836 1 1 40 VAL HG23 H 1.998 -6.498 31.582 1.00 . A A . 40 VAL HG23 1 1
18 28837 1 1 40 VAL N N 0.416 -8.246 30.579 1.00 . A A . 40 VAL N 1 1
18 28838 1 1 40 VAL O O 0.558 -8.555 27.092 1.00 . A A . 40 VAL O 1 1
18 28839 1 1 41 ASP C C 0.390 -11.580 27.240 1.00 . A A . 41 ASP C 1 1
18 28840 1 1 41 ASP CA C 1.772 -11.011 27.634 1.00 . A A . 41 ASP CA 1 1
18 28841 1 1 41 ASP CB C 2.632 -12.102 28.283 1.00 . A A . 41 ASP CB 1 1
18 28842 1 1 41 ASP CG C 3.901 -11.537 28.897 1.00 . A A . 41 ASP CG 1 1
18 28843 1 1 41 ASP H H 2.026 -9.959 29.460 1.00 . A A . 41 ASP H 1 1
18 28844 1 1 41 ASP HA H 2.269 -10.652 26.744 1.00 . A A . 41 ASP HA 1 1
18 28845 1 1 41 ASP HB2 H 2.062 -12.591 29.062 1.00 . A A . 41 ASP HB2 1 1
18 28846 1 1 41 ASP HB3 H 2.905 -12.833 27.533 1.00 . A A . 41 ASP HB3 1 1
18 28847 1 1 41 ASP N N 1.635 -9.883 28.562 1.00 . A A . 41 ASP N 1 1
18 28848 1 1 41 ASP O O 0.178 -12.012 26.106 1.00 . A A . 41 ASP O 1 1
18 28849 1 1 41 ASP OD1 O 3.834 -11.013 30.028 1.00 . A A . 41 ASP OD1 1 1
18 28850 1 1 41 ASP OD2 O 4.965 -11.598 28.249 1.00 . A A . 41 ASP OD2 1 1
18 28851 1 1 42 GLY C C -2.628 -11.083 26.947 1.00 . A A . 42 GLY C 1 1
18 28852 1 1 42 GLY CA C -1.910 -12.003 27.926 1.00 . A A . 42 GLY CA 1 1
18 28853 1 1 42 GLY H H -0.298 -11.267 29.091 1.00 . A A . 42 GLY H 1 1
18 28854 1 1 42 GLY HA2 H -1.891 -13.006 27.519 1.00 . A A . 42 GLY HA2 1 1
18 28855 1 1 42 GLY HA3 H -2.458 -12.015 28.856 1.00 . A A . 42 GLY HA3 1 1
18 28856 1 1 42 GLY N N -0.542 -11.570 28.193 1.00 . A A . 42 GLY N 1 1
18 28857 1 1 42 GLY O O -3.337 -11.546 26.054 1.00 . A A . 42 GLY O 1 1
18 28858 1 1 43 ALA C C -2.471 -9.019 24.760 1.00 . A A . 43 ALA C 1 1
18 28859 1 1 43 ALA CA C -2.987 -8.778 26.188 1.00 . A A . 43 ALA CA 1 1
18 28860 1 1 43 ALA CB C -2.634 -7.368 26.652 1.00 . A A . 43 ALA CB 1 1
18 28861 1 1 43 ALA H H -1.921 -9.464 27.891 1.00 . A A . 43 ALA H 1 1
18 28862 1 1 43 ALA HA H -4.066 -8.877 26.193 1.00 . A A . 43 ALA HA 1 1
18 28863 1 1 43 ALA HB1 H -1.560 -7.243 26.643 1.00 . A A . 43 ALA HB1 1 1
18 28864 1 1 43 ALA HB2 H -3.003 -7.216 27.656 1.00 . A A . 43 ALA HB2 1 1
18 28865 1 1 43 ALA HB3 H -3.085 -6.644 25.991 1.00 . A A . 43 ALA HB3 1 1
18 28866 1 1 43 ALA N N -2.439 -9.772 27.117 1.00 . A A . 43 ALA N 1 1
18 28867 1 1 43 ALA O O -3.200 -8.842 23.780 1.00 . A A . 43 ALA O 1 1
18 28868 1 1 44 PHE C C -1.414 -10.981 22.751 1.00 . A A . 44 PHE C 1 1
18 28869 1 1 44 PHE CA C -0.615 -9.827 23.378 1.00 . A A . 44 PHE CA 1 1
18 28870 1 1 44 PHE CB C 0.850 -10.247 23.584 1.00 . A A . 44 PHE CB 1 1
18 28871 1 1 44 PHE CD1 C 1.537 -11.917 21.822 1.00 . A A . 44 PHE CD1 1 1
18 28872 1 1 44 PHE CD2 C 2.286 -9.663 21.603 1.00 . A A . 44 PHE CD2 1 1
18 28873 1 1 44 PHE CE1 C 2.197 -12.253 20.658 1.00 . A A . 44 PHE CE1 1 1
18 28874 1 1 44 PHE CE2 C 2.949 -9.996 20.438 1.00 . A A . 44 PHE CE2 1 1
18 28875 1 1 44 PHE CG C 1.572 -10.617 22.310 1.00 . A A . 44 PHE CG 1 1
18 28876 1 1 44 PHE CZ C 2.904 -11.292 19.965 1.00 . A A . 44 PHE CZ 1 1
18 28877 1 1 44 PHE H H -0.651 -9.460 25.467 1.00 . A A . 44 PHE H 1 1
18 28878 1 1 44 PHE HA H -0.650 -8.973 22.714 1.00 . A A . 44 PHE HA 1 1
18 28879 1 1 44 PHE HB2 H 1.388 -9.431 24.046 1.00 . A A . 44 PHE HB2 1 1
18 28880 1 1 44 PHE HB3 H 0.880 -11.103 24.245 1.00 . A A . 44 PHE HB3 1 1
18 28881 1 1 44 PHE HD1 H 0.984 -12.673 22.363 1.00 . A A . 44 PHE HD1 1 1
18 28882 1 1 44 PHE HD2 H 2.321 -8.648 21.970 1.00 . A A . 44 PHE HD2 1 1
18 28883 1 1 44 PHE HE1 H 2.161 -13.266 20.290 1.00 . A A . 44 PHE HE1 1 1
18 28884 1 1 44 PHE HE2 H 3.502 -9.243 19.898 1.00 . A A . 44 PHE HE2 1 1
18 28885 1 1 44 PHE HZ H 3.422 -11.553 19.053 1.00 . A A . 44 PHE HZ 1 1
18 28886 1 1 44 PHE N N -1.206 -9.429 24.658 1.00 . A A . 44 PHE N 1 1
18 28887 1 1 44 PHE O O -1.759 -10.945 21.568 1.00 . A A . 44 PHE O 1 1
18 28888 1 1 45 LEU C C -3.929 -12.753 22.718 1.00 . A A . 45 LEU C 1 1
18 28889 1 1 45 LEU CA C -2.497 -13.152 23.116 1.00 . A A . 45 LEU CA 1 1
18 28890 1 1 45 LEU CB C -2.534 -14.217 24.220 1.00 . A A . 45 LEU CB 1 1
18 28891 1 1 45 LEU CD1 C -1.288 -15.809 25.727 1.00 . A A . 45 LEU CD1 1 1
18 28892 1 1 45 LEU CD2 C -0.786 -15.758 23.266 1.00 . A A . 45 LEU CD2 1 1
18 28893 1 1 45 LEU CG C -1.199 -14.930 24.483 1.00 . A A . 45 LEU CG 1 1
18 28894 1 1 45 LEU H H -1.376 -11.976 24.484 1.00 . A A . 45 LEU H 1 1
18 28895 1 1 45 LEU HA H -2.004 -13.570 22.248 1.00 . A A . 45 LEU HA 1 1
18 28896 1 1 45 LEU HB2 H -2.851 -13.739 25.138 1.00 . A A . 45 LEU HB2 1 1
18 28897 1 1 45 LEU HB3 H -3.270 -14.962 23.952 1.00 . A A . 45 LEU HB3 1 1
18 28898 1 1 45 LEU HD11 H -1.525 -15.197 26.585 1.00 . A A . 45 LEU HD11 1 1
18 28899 1 1 45 LEU HD12 H -0.340 -16.301 25.891 1.00 . A A . 45 LEU HD12 1 1
18 28900 1 1 45 LEU HD13 H -2.061 -16.554 25.593 1.00 . A A . 45 LEU HD13 1 1
18 28901 1 1 45 LEU HD21 H -0.679 -15.110 22.408 1.00 . A A . 45 LEU HD21 1 1
18 28902 1 1 45 LEU HD22 H -1.542 -16.505 23.061 1.00 . A A . 45 LEU HD22 1 1
18 28903 1 1 45 LEU HD23 H 0.157 -16.247 23.465 1.00 . A A . 45 LEU HD23 1 1
18 28904 1 1 45 LEU HG H -0.431 -14.190 24.657 1.00 . A A . 45 LEU HG 1 1
18 28905 1 1 45 LEU N N -1.707 -11.998 23.560 1.00 . A A . 45 LEU N 1 1
18 28906 1 1 45 LEU O O -4.480 -13.290 21.758 1.00 . A A . 45 LEU O 1 1
18 28907 1 1 46 VAL C C -5.900 -10.754 21.691 1.00 . A A . 46 VAL C 1 1
18 28908 1 1 46 VAL CA C -5.867 -11.309 23.126 1.00 . A A . 46 VAL CA 1 1
18 28909 1 1 46 VAL CB C -6.327 -10.206 24.119 1.00 . A A . 46 VAL CB 1 1
18 28910 1 1 46 VAL CG1 C -7.679 -9.625 23.708 1.00 . A A . 46 VAL CG1 1 1
18 28911 1 1 46 VAL CG2 C -6.388 -10.746 25.548 1.00 . A A . 46 VAL CG2 1 1
18 28912 1 1 46 VAL H H -4.071 -11.480 24.258 1.00 . A A . 46 VAL H 1 1
18 28913 1 1 46 VAL HA H -6.561 -12.136 23.191 1.00 . A A . 46 VAL HA 1 1
18 28914 1 1 46 VAL HB H -5.600 -9.407 24.095 1.00 . A A . 46 VAL HB 1 1
18 28915 1 1 46 VAL HG11 H -8.422 -10.412 23.688 1.00 . A A . 46 VAL HG11 1 1
18 28916 1 1 46 VAL HG12 H -7.599 -9.184 22.725 1.00 . A A . 46 VAL HG12 1 1
18 28917 1 1 46 VAL HG13 H -7.978 -8.866 24.417 1.00 . A A . 46 VAL HG13 1 1
18 28918 1 1 46 VAL HG21 H -5.406 -11.075 25.854 1.00 . A A . 46 VAL HG21 1 1
18 28919 1 1 46 VAL HG22 H -7.075 -11.578 25.591 1.00 . A A . 46 VAL HG22 1 1
18 28920 1 1 46 VAL HG23 H -6.727 -9.966 26.215 1.00 . A A . 46 VAL HG23 1 1
18 28921 1 1 46 VAL N N -4.530 -11.822 23.462 1.00 . A A . 46 VAL N 1 1
18 28922 1 1 46 VAL O O -6.781 -11.097 20.899 1.00 . A A . 46 VAL O 1 1
18 28923 1 1 47 GLU C C -4.458 -10.492 18.995 1.00 . A A . 47 GLU C 1 1
18 28924 1 1 47 GLU CA C -4.794 -9.378 19.997 1.00 . A A . 47 GLU CA 1 1
18 28925 1 1 47 GLU CB C -3.713 -8.290 19.962 1.00 . A A . 47 GLU CB 1 1
18 28926 1 1 47 GLU CD C -5.115 -6.212 19.576 1.00 . A A . 47 GLU CD 1 1
18 28927 1 1 47 GLU CG C -4.172 -6.946 20.519 1.00 . A A . 47 GLU CG 1 1
18 28928 1 1 47 GLU H H -4.290 -9.620 22.049 1.00 . A A . 47 GLU H 1 1
18 28929 1 1 47 GLU HA H -5.743 -8.938 19.717 1.00 . A A . 47 GLU HA 1 1
18 28930 1 1 47 GLU HB2 H -2.866 -8.626 20.544 1.00 . A A . 47 GLU HB2 1 1
18 28931 1 1 47 GLU HB3 H -3.396 -8.142 18.939 1.00 . A A . 47 GLU HB3 1 1
18 28932 1 1 47 GLU HG2 H -4.682 -7.112 21.458 1.00 . A A . 47 GLU HG2 1 1
18 28933 1 1 47 GLU HG3 H -3.302 -6.327 20.692 1.00 . A A . 47 GLU HG3 1 1
18 28934 1 1 47 GLU N N -4.930 -9.904 21.360 1.00 . A A . 47 GLU N 1 1
18 28935 1 1 47 GLU O O -5.061 -10.580 17.923 1.00 . A A . 47 GLU O 1 1
18 28936 1 1 47 GLU OE1 O -6.288 -6.619 19.455 1.00 . A A . 47 GLU OE1 1 1
18 28937 1 1 47 GLU OE2 O -4.683 -5.221 18.945 1.00 . A A . 47 GLU OE2 1 1
18 28938 1 1 48 ALA C C -4.313 -13.375 18.185 1.00 . A A . 48 ALA C 1 1
18 28939 1 1 48 ALA CA C -3.110 -12.475 18.507 1.00 . A A . 48 ALA CA 1 1
18 28940 1 1 48 ALA CB C -2.003 -13.283 19.178 1.00 . A A . 48 ALA CB 1 1
18 28941 1 1 48 ALA H H -3.038 -11.206 20.209 1.00 . A A . 48 ALA H 1 1
18 28942 1 1 48 ALA HA H -2.718 -12.076 17.581 1.00 . A A . 48 ALA HA 1 1
18 28943 1 1 48 ALA HB1 H -1.683 -14.076 18.518 1.00 . A A . 48 ALA HB1 1 1
18 28944 1 1 48 ALA HB2 H -2.373 -13.710 20.099 1.00 . A A . 48 ALA HB2 1 1
18 28945 1 1 48 ALA HB3 H -1.164 -12.636 19.394 1.00 . A A . 48 ALA HB3 1 1
18 28946 1 1 48 ALA N N -3.498 -11.343 19.353 1.00 . A A . 48 ALA N 1 1
18 28947 1 1 48 ALA O O -4.382 -13.972 17.114 1.00 . A A . 48 ALA O 1 1
18 28948 1 1 49 LEU C C -7.513 -13.491 18.081 1.00 . A A . 49 LEU C 1 1
18 28949 1 1 49 LEU CA C -6.483 -14.237 18.949 1.00 . A A . 49 LEU CA 1 1
18 28950 1 1 49 LEU CB C -7.084 -14.561 20.323 1.00 . A A . 49 LEU CB 1 1
18 28951 1 1 49 LEU CD1 C -8.307 -16.654 19.590 1.00 . A A . 49 LEU CD1 1 1
18 28952 1 1 49 LEU CD2 C -8.937 -15.501 21.738 1.00 . A A . 49 LEU CD2 1 1
18 28953 1 1 49 LEU CG C -8.427 -15.312 20.311 1.00 . A A . 49 LEU CG 1 1
18 28954 1 1 49 LEU H H -5.109 -12.986 19.973 1.00 . A A . 49 LEU H 1 1
18 28955 1 1 49 LEU HA H -6.222 -15.162 18.457 1.00 . A A . 49 LEU HA 1 1
18 28956 1 1 49 LEU HB2 H -6.368 -15.160 20.869 1.00 . A A . 49 LEU HB2 1 1
18 28957 1 1 49 LEU HB3 H -7.223 -13.629 20.856 1.00 . A A . 49 LEU HB3 1 1
18 28958 1 1 49 LEU HD11 H -9.264 -17.157 19.602 1.00 . A A . 49 LEU HD11 1 1
18 28959 1 1 49 LEU HD12 H -7.571 -17.270 20.087 1.00 . A A . 49 LEU HD12 1 1
18 28960 1 1 49 LEU HD13 H -8.005 -16.486 18.567 1.00 . A A . 49 LEU HD13 1 1
18 28961 1 1 49 LEU HD21 H -9.877 -16.033 21.719 1.00 . A A . 49 LEU HD21 1 1
18 28962 1 1 49 LEU HD22 H -9.082 -14.534 22.198 1.00 . A A . 49 LEU HD22 1 1
18 28963 1 1 49 LEU HD23 H -8.214 -16.066 22.311 1.00 . A A . 49 LEU HD23 1 1
18 28964 1 1 49 LEU HG H -9.156 -14.718 19.776 1.00 . A A . 49 LEU HG 1 1
18 28965 1 1 49 LEU N N -5.252 -13.457 19.124 1.00 . A A . 49 LEU N 1 1
18 28966 1 1 49 LEU O O -7.937 -13.997 17.041 1.00 . A A . 49 LEU O 1 1
18 28967 1 1 50 LYS C C -8.616 -11.334 16.298 1.00 . A A . 50 LYS C 1 1
18 28968 1 1 50 LYS CA C -8.891 -11.456 17.807 1.00 . A A . 50 LYS CA 1 1
18 28969 1 1 50 LYS CB C -8.932 -10.049 18.424 1.00 . A A . 50 LYS CB 1 1
18 28970 1 1 50 LYS CD C -9.518 -8.572 20.387 1.00 . A A . 50 LYS CD 1 1
18 28971 1 1 50 LYS CE C -10.461 -8.372 21.568 1.00 . A A . 50 LYS CE 1 1
18 28972 1 1 50 LYS CG C -9.658 -9.962 19.765 1.00 . A A . 50 LYS CG 1 1
18 28973 1 1 50 LYS H H -7.485 -11.931 19.332 1.00 . A A . 50 LYS H 1 1
18 28974 1 1 50 LYS HA H -9.857 -11.923 17.944 1.00 . A A . 50 LYS HA 1 1
18 28975 1 1 50 LYS HB2 H -7.917 -9.706 18.571 1.00 . A A . 50 LYS HB2 1 1
18 28976 1 1 50 LYS HB3 H -9.426 -9.379 17.731 1.00 . A A . 50 LYS HB3 1 1
18 28977 1 1 50 LYS HD2 H -8.501 -8.443 20.730 1.00 . A A . 50 LYS HD2 1 1
18 28978 1 1 50 LYS HD3 H -9.738 -7.828 19.635 1.00 . A A . 50 LYS HD3 1 1
18 28979 1 1 50 LYS HE2 H -10.334 -9.194 22.259 1.00 . A A . 50 LYS HE2 1 1
18 28980 1 1 50 LYS HE3 H -10.206 -7.446 22.064 1.00 . A A . 50 LYS HE3 1 1
18 28981 1 1 50 LYS HG2 H -10.707 -10.172 19.608 1.00 . A A . 50 LYS HG2 1 1
18 28982 1 1 50 LYS HG3 H -9.240 -10.695 20.441 1.00 . A A . 50 LYS HG3 1 1
18 28983 1 1 50 LYS HZ1 H -12.501 -8.182 21.972 1.00 . A A . 50 LYS HZ1 1 1
18 28984 1 1 50 LYS HZ2 H -12.156 -9.200 20.668 1.00 . A A . 50 LYS HZ2 1 1
18 28985 1 1 50 LYS HZ3 H -12.038 -7.523 20.486 1.00 . A A . 50 LYS HZ3 1 1
18 28986 1 1 50 LYS N N -7.890 -12.283 18.511 1.00 . A A . 50 LYS N 1 1
18 28987 1 1 50 LYS NZ N -11.886 -8.316 21.145 1.00 . A A . 50 LYS NZ 1 1
18 28988 1 1 50 LYS O O -9.540 -11.210 15.495 1.00 . A A . 50 LYS O 1 1
18 28989 1 1 51 ARG C C -6.990 -12.504 13.715 1.00 . A A . 51 ARG C 1 1
18 28990 1 1 51 ARG CA C -6.949 -11.187 14.517 1.00 . A A . 51 ARG CA 1 1
18 28991 1 1 51 ARG CB C -5.557 -10.544 14.462 1.00 . A A . 51 ARG CB 1 1
18 28992 1 1 51 ARG CD C -4.128 -8.559 15.155 1.00 . A A . 51 ARG CD 1 1
18 28993 1 1 51 ARG CG C -5.505 -9.205 15.196 1.00 . A A . 51 ARG CG 1 1
18 28994 1 1 51 ARG CZ C -3.347 -6.311 15.742 1.00 . A A . 51 ARG CZ 1 1
18 28995 1 1 51 ARG H H -6.650 -11.520 16.597 1.00 . A A . 51 ARG H 1 1
18 28996 1 1 51 ARG HA H -7.657 -10.502 14.070 1.00 . A A . 51 ARG HA 1 1
18 28997 1 1 51 ARG HB2 H -4.840 -11.215 14.915 1.00 . A A . 51 ARG HB2 1 1
18 28998 1 1 51 ARG HB3 H -5.285 -10.378 13.429 1.00 . A A . 51 ARG HB3 1 1
18 28999 1 1 51 ARG HD2 H -3.398 -9.271 15.512 1.00 . A A . 51 ARG HD2 1 1
18 29000 1 1 51 ARG HD3 H -3.899 -8.286 14.134 1.00 . A A . 51 ARG HD3 1 1
18 29001 1 1 51 ARG HE H -4.622 -7.361 16.807 1.00 . A A . 51 ARG HE 1 1
18 29002 1 1 51 ARG HG2 H -6.214 -8.531 14.740 1.00 . A A . 51 ARG HG2 1 1
18 29003 1 1 51 ARG HG3 H -5.782 -9.367 16.229 1.00 . A A . 51 ARG HG3 1 1
18 29004 1 1 51 ARG HH11 H -2.634 -6.988 14.017 1.00 . A A . 51 ARG HH11 1 1
18 29005 1 1 51 ARG HH12 H -2.068 -5.430 14.504 1.00 . A A . 51 ARG HH12 1 1
18 29006 1 1 51 ARG HH21 H -3.897 -5.344 17.389 1.00 . A A . 51 ARG HH21 1 1
18 29007 1 1 51 ARG HH22 H -2.769 -4.517 16.364 1.00 . A A . 51 ARG HH22 1 1
18 29008 1 1 51 ARG N N -7.343 -11.372 15.918 1.00 . A A . 51 ARG N 1 1
18 29009 1 1 51 ARG NE N -4.077 -7.363 15.996 1.00 . A A . 51 ARG NE 1 1
18 29010 1 1 51 ARG NH1 N -2.634 -6.240 14.668 1.00 . A A . 51 ARG NH1 1 1
18 29011 1 1 51 ARG NH2 N -3.342 -5.316 16.563 1.00 . A A . 51 ARG NH2 1 1
18 29012 1 1 51 ARG O O -6.360 -12.626 12.663 1.00 . A A . 51 ARG O 1 1
18 29013 1 1 52 HIS C C -9.520 -14.768 13.082 1.00 . A A . 52 HIS C 1 1
18 29014 1 1 52 HIS CA C -8.030 -14.715 13.456 1.00 . A A . 52 HIS CA 1 1
18 29015 1 1 52 HIS CB C -7.684 -15.972 14.270 1.00 . A A . 52 HIS CB 1 1
18 29016 1 1 52 HIS CD2 C -5.750 -16.206 15.974 1.00 . A A . 52 HIS CD2 1 1
18 29017 1 1 52 HIS CE1 C -4.071 -16.078 14.582 1.00 . A A . 52 HIS CE1 1 1
18 29018 1 1 52 HIS CG C -6.263 -16.049 14.734 1.00 . A A . 52 HIS CG 1 1
18 29019 1 1 52 HIS H H -8.119 -13.388 15.115 1.00 . A A . 52 HIS H 1 1
18 29020 1 1 52 HIS HA H -7.438 -14.702 12.550 1.00 . A A . 52 HIS HA 1 1
18 29021 1 1 52 HIS HB2 H -8.314 -16.006 15.146 1.00 . A A . 52 HIS HB2 1 1
18 29022 1 1 52 HIS HB3 H -7.881 -16.847 13.665 1.00 . A A . 52 HIS HB3 1 1
18 29023 1 1 52 HIS HD1 H -5.222 -15.859 12.910 1.00 . A A . 52 HIS HD1 1 1
18 29024 1 1 52 HIS HD2 H -6.313 -16.308 16.890 1.00 . A A . 52 HIS HD2 1 1
18 29025 1 1 52 HIS HE1 H -3.070 -16.052 14.174 1.00 . A A . 52 HIS HE1 1 1
18 29026 1 1 52 HIS HE2 H -3.764 -16.032 16.591 1.00 . A A . 52 HIS HE2 1 1
18 29027 1 1 52 HIS N N -7.741 -13.488 14.214 1.00 . A A . 52 HIS N 1 1
18 29028 1 1 52 HIS ND1 N -5.183 -15.971 13.886 1.00 . A A . 52 HIS ND1 1 1
18 29029 1 1 52 HIS NE2 N -4.381 -16.220 15.854 1.00 . A A . 52 HIS NE2 1 1
18 29030 1 1 52 HIS O O -10.371 -14.393 13.886 1.00 . A A . 52 HIS O 1 1
18 29031 1 1 53 PRO C C -11.960 -16.495 12.364 1.00 . A A . 53 PRO C 1 1
18 29032 1 1 53 PRO CA C -11.276 -15.437 11.478 1.00 . A A . 53 PRO CA 1 1
18 29033 1 1 53 PRO CB C -11.186 -15.911 10.017 1.00 . A A . 53 PRO CB 1 1
18 29034 1 1 53 PRO CD C -8.937 -15.590 10.777 1.00 . A A . 53 PRO CD 1 1
18 29035 1 1 53 PRO CG C -9.791 -16.423 9.859 1.00 . A A . 53 PRO CG 1 1
18 29036 1 1 53 PRO HA H -11.835 -14.512 11.531 1.00 . A A . 53 PRO HA 1 1
18 29037 1 1 53 PRO HB2 H -11.916 -16.688 9.837 1.00 . A A . 53 PRO HB2 1 1
18 29038 1 1 53 PRO HB3 H -11.374 -15.078 9.355 1.00 . A A . 53 PRO HB3 1 1
18 29039 1 1 53 PRO HD2 H -8.104 -16.169 11.150 1.00 . A A . 53 PRO HD2 1 1
18 29040 1 1 53 PRO HD3 H -8.584 -14.702 10.268 1.00 . A A . 53 PRO HD3 1 1
18 29041 1 1 53 PRO HG2 H -9.748 -17.465 10.147 1.00 . A A . 53 PRO HG2 1 1
18 29042 1 1 53 PRO HG3 H -9.470 -16.304 8.835 1.00 . A A . 53 PRO HG3 1 1
18 29043 1 1 53 PRO N N -9.866 -15.236 11.866 1.00 . A A . 53 PRO N 1 1
18 29044 1 1 53 PRO O O -13.135 -16.372 12.719 1.00 . A A . 53 PRO O 1 1
18 29045 1 1 54 ASP C C -11.406 -18.213 15.096 1.00 . A A . 54 ASP C 1 1
18 29046 1 1 54 ASP CA C -11.671 -18.583 13.624 1.00 . A A . 54 ASP CA 1 1
18 29047 1 1 54 ASP CB C -10.970 -19.903 13.284 1.00 . A A . 54 ASP CB 1 1
18 29048 1 1 54 ASP CG C -11.304 -20.398 11.889 1.00 . A A . 54 ASP CG 1 1
18 29049 1 1 54 ASP H H -10.300 -17.596 12.348 1.00 . A A . 54 ASP H 1 1
18 29050 1 1 54 ASP HA H -12.735 -18.702 13.478 1.00 . A A . 54 ASP HA 1 1
18 29051 1 1 54 ASP HB2 H -9.900 -19.764 13.348 1.00 . A A . 54 ASP HB2 1 1
18 29052 1 1 54 ASP HB3 H -11.272 -20.658 13.999 1.00 . A A . 54 ASP HB3 1 1
18 29053 1 1 54 ASP N N -11.202 -17.529 12.719 1.00 . A A . 54 ASP N 1 1
18 29054 1 1 54 ASP O O -10.778 -18.976 15.840 1.00 . A A . 54 ASP O 1 1
18 29055 1 1 54 ASP OD1 O -11.030 -19.670 10.912 1.00 . A A . 54 ASP OD1 1 1
18 29056 1 1 54 ASP OD2 O -11.856 -21.510 11.764 1.00 . A A . 54 ASP OD2 1 1
18 29057 1 1 55 ALA C C -13.015 -16.156 17.555 1.00 . A A . 55 ALA C 1 1
18 29058 1 1 55 ALA CA C -11.692 -16.569 16.891 1.00 . A A . 55 ALA CA 1 1
18 29059 1 1 55 ALA CB C -10.711 -15.403 16.914 1.00 . A A . 55 ALA CB 1 1
18 29060 1 1 55 ALA H H -12.361 -16.469 14.872 1.00 . A A . 55 ALA H 1 1
18 29061 1 1 55 ALA HA H -11.259 -17.378 17.466 1.00 . A A . 55 ALA HA 1 1
18 29062 1 1 55 ALA HB1 H -9.777 -15.707 16.462 1.00 . A A . 55 ALA HB1 1 1
18 29063 1 1 55 ALA HB2 H -10.532 -15.100 17.937 1.00 . A A . 55 ALA HB2 1 1
18 29064 1 1 55 ALA HB3 H -11.124 -14.572 16.361 1.00 . A A . 55 ALA HB3 1 1
18 29065 1 1 55 ALA N N -11.882 -17.041 15.511 1.00 . A A . 55 ALA N 1 1
18 29066 1 1 55 ALA O O -13.239 -16.446 18.726 1.00 . A A . 55 ALA O 1 1
18 29067 1 1 56 THR C C -15.914 -15.917 18.236 1.00 . A A . 56 THR C 1 1
18 29068 1 1 56 THR CA C -15.154 -14.943 17.318 1.00 . A A . 56 THR CA 1 1
18 29069 1 1 56 THR CB C -16.098 -14.498 16.169 1.00 . A A . 56 THR CB 1 1
18 29070 1 1 56 THR CG2 C -16.255 -15.594 15.115 1.00 . A A . 56 THR CG2 1 1
18 29071 1 1 56 THR H H -13.670 -15.351 15.850 1.00 . A A . 56 THR H 1 1
18 29072 1 1 56 THR HA H -14.904 -14.062 17.893 1.00 . A A . 56 THR HA 1 1
18 29073 1 1 56 THR HB H -15.669 -13.626 15.692 1.00 . A A . 56 THR HB 1 1
18 29074 1 1 56 THR HG1 H -17.351 -13.247 17.053 1.00 . A A . 56 THR HG1 1 1
18 29075 1 1 56 THR HG21 H -15.288 -15.831 14.693 1.00 . A A . 56 THR HG21 1 1
18 29076 1 1 56 THR HG22 H -16.915 -15.250 14.331 1.00 . A A . 56 THR HG22 1 1
18 29077 1 1 56 THR HG23 H -16.673 -16.478 15.574 1.00 . A A . 56 THR HG23 1 1
18 29078 1 1 56 THR N N -13.887 -15.493 16.794 1.00 . A A . 56 THR N 1 1
18 29079 1 1 56 THR O O -16.331 -15.549 19.337 1.00 . A A . 56 THR O 1 1
18 29080 1 1 56 THR OG1 O -17.387 -14.144 16.694 1.00 . A A . 56 THR OG1 1 1
18 29081 1 1 57 SER C C -15.985 -18.679 19.760 1.00 . A A . 57 SER C 1 1
18 29082 1 1 57 SER CA C -16.813 -18.175 18.570 1.00 . A A . 57 SER CA 1 1
18 29083 1 1 57 SER CB C -17.204 -19.357 17.673 1.00 . A A . 57 SER CB 1 1
18 29084 1 1 57 SER H H -15.699 -17.410 16.925 1.00 . A A . 57 SER H 1 1
18 29085 1 1 57 SER HA H -17.715 -17.712 18.948 1.00 . A A . 57 SER HA 1 1
18 29086 1 1 57 SER HB2 H -17.767 -20.076 18.249 1.00 . A A . 57 SER HB2 1 1
18 29087 1 1 57 SER HB3 H -17.814 -18.999 16.855 1.00 . A A . 57 SER HB3 1 1
18 29088 1 1 57 SER HG H -16.210 -20.959 17.124 1.00 . A A . 57 SER HG 1 1
18 29089 1 1 57 SER N N -16.080 -17.161 17.791 1.00 . A A . 57 SER N 1 1
18 29090 1 1 57 SER O O -16.532 -19.118 20.774 1.00 . A A . 57 SER O 1 1
18 29091 1 1 57 SER OG O -16.058 -20.002 17.140 1.00 . A A . 57 SER OG 1 1
18 29092 1 1 58 LYS C C -13.650 -17.952 21.794 1.00 . A A . 58 LYS C 1 1
18 29093 1 1 58 LYS CA C -13.747 -19.023 20.696 1.00 . A A . 58 LYS CA 1 1
18 29094 1 1 58 LYS CB C -12.356 -19.316 20.115 1.00 . A A . 58 LYS CB 1 1
18 29095 1 1 58 LYS CD C -10.947 -20.732 18.562 1.00 . A A . 58 LYS CD 1 1
18 29096 1 1 58 LYS CE C -10.933 -21.892 17.569 1.00 . A A . 58 LYS CE 1 1
18 29097 1 1 58 LYS CG C -12.355 -20.432 19.072 1.00 . A A . 58 LYS CG 1 1
18 29098 1 1 58 LYS H H -14.290 -18.258 18.792 1.00 . A A . 58 LYS H 1 1
18 29099 1 1 58 LYS HA H -14.141 -19.932 21.133 1.00 . A A . 58 LYS HA 1 1
18 29100 1 1 58 LYS HB2 H -11.973 -18.417 19.652 1.00 . A A . 58 LYS HB2 1 1
18 29101 1 1 58 LYS HB3 H -11.695 -19.605 20.922 1.00 . A A . 58 LYS HB3 1 1
18 29102 1 1 58 LYS HD2 H -10.558 -19.851 18.071 1.00 . A A . 58 LYS HD2 1 1
18 29103 1 1 58 LYS HD3 H -10.315 -20.983 19.403 1.00 . A A . 58 LYS HD3 1 1
18 29104 1 1 58 LYS HE2 H -9.915 -22.065 17.252 1.00 . A A . 58 LYS HE2 1 1
18 29105 1 1 58 LYS HE3 H -11.311 -22.778 18.061 1.00 . A A . 58 LYS HE3 1 1
18 29106 1 1 58 LYS HG2 H -12.764 -21.327 19.519 1.00 . A A . 58 LYS HG2 1 1
18 29107 1 1 58 LYS HG3 H -12.974 -20.131 18.238 1.00 . A A . 58 LYS HG3 1 1
18 29108 1 1 58 LYS HZ1 H -11.604 -22.335 15.639 1.00 . A A . 58 LYS HZ1 1 1
18 29109 1 1 58 LYS HZ2 H -11.529 -20.680 15.975 1.00 . A A . 58 LYS HZ2 1 1
18 29110 1 1 58 LYS HZ3 H -12.779 -21.619 16.622 1.00 . A A . 58 LYS HZ3 1 1
18 29111 1 1 58 LYS N N -14.663 -18.606 19.629 1.00 . A A . 58 LYS N 1 1
18 29112 1 1 58 LYS NZ N -11.770 -21.611 16.370 1.00 . A A . 58 LYS NZ 1 1
18 29113 1 1 58 LYS O O -13.433 -18.269 22.962 1.00 . A A . 58 LYS O 1 1
18 29114 1 1 59 ILE C C -15.154 -15.453 23.091 1.00 . A A . 59 ILE C 1 1
18 29115 1 1 59 ILE CA C -13.809 -15.573 22.356 1.00 . A A . 59 ILE CA 1 1
18 29116 1 1 59 ILE CB C -13.510 -14.236 21.630 1.00 . A A . 59 ILE CB 1 1
18 29117 1 1 59 ILE CD1 C -11.831 -13.090 20.067 1.00 . A A . 59 ILE CD1 1 1
18 29118 1 1 59 ILE CG1 C -12.168 -14.323 20.882 1.00 . A A . 59 ILE CG1 1 1
18 29119 1 1 59 ILE CG2 C -13.500 -13.069 22.619 1.00 . A A . 59 ILE CG2 1 1
18 29120 1 1 59 ILE H H -13.955 -16.505 20.457 1.00 . A A . 59 ILE H 1 1
18 29121 1 1 59 ILE HA H -13.025 -15.751 23.081 1.00 . A A . 59 ILE HA 1 1
18 29122 1 1 59 ILE HB H -14.301 -14.060 20.913 1.00 . A A . 59 ILE HB 1 1
18 29123 1 1 59 ILE HD11 H -12.601 -12.923 19.328 1.00 . A A . 59 ILE HD11 1 1
18 29124 1 1 59 ILE HD12 H -10.883 -13.238 19.571 1.00 . A A . 59 ILE HD12 1 1
18 29125 1 1 59 ILE HD13 H -11.765 -12.232 20.719 1.00 . A A . 59 ILE HD13 1 1
18 29126 1 1 59 ILE HG12 H -11.375 -14.468 21.599 1.00 . A A . 59 ILE HG12 1 1
18 29127 1 1 59 ILE HG13 H -12.193 -15.168 20.208 1.00 . A A . 59 ILE HG13 1 1
18 29128 1 1 59 ILE HG21 H -13.304 -12.149 22.088 1.00 . A A . 59 ILE HG21 1 1
18 29129 1 1 59 ILE HG22 H -12.728 -13.227 23.360 1.00 . A A . 59 ILE HG22 1 1
18 29130 1 1 59 ILE HG23 H -14.460 -13.001 23.110 1.00 . A A . 59 ILE HG23 1 1
18 29131 1 1 59 ILE N N -13.821 -16.692 21.409 1.00 . A A . 59 ILE N 1 1
18 29132 1 1 59 ILE O O -15.202 -15.343 24.320 1.00 . A A . 59 ILE O 1 1
18 29133 1 1 60 GLY C C -17.804 -13.955 23.535 1.00 . A A . 60 GLY C 1 1
18 29134 1 1 60 GLY CA C -17.574 -15.335 22.914 1.00 . A A . 60 GLY CA 1 1
18 29135 1 1 60 GLY H H -16.151 -15.592 21.359 1.00 . A A . 60 GLY H 1 1
18 29136 1 1 60 GLY HA2 H -18.311 -15.497 22.141 1.00 . A A . 60 GLY HA2 1 1
18 29137 1 1 60 GLY HA3 H -17.700 -16.090 23.677 1.00 . A A . 60 GLY HA3 1 1
18 29138 1 1 60 GLY N N -16.245 -15.477 22.329 1.00 . A A . 60 GLY N 1 1
18 29139 1 1 60 GLY O O -17.580 -12.934 22.875 1.00 . A A . 60 GLY O 1 1
18 29140 1 1 61 PRO C C -17.136 -11.931 25.930 1.00 . A A . 61 PRO C 1 1
18 29141 1 1 61 PRO CA C -18.458 -12.602 25.504 1.00 . A A . 61 PRO CA 1 1
18 29142 1 1 61 PRO CB C -19.287 -13.004 26.732 1.00 . A A . 61 PRO CB 1 1
18 29143 1 1 61 PRO CD C -18.626 -15.039 25.648 1.00 . A A . 61 PRO CD 1 1
18 29144 1 1 61 PRO CG C -18.900 -14.421 26.996 1.00 . A A . 61 PRO CG 1 1
18 29145 1 1 61 PRO HA H -19.026 -11.910 24.897 1.00 . A A . 61 PRO HA 1 1
18 29146 1 1 61 PRO HB2 H -19.045 -12.362 27.569 1.00 . A A . 61 PRO HB2 1 1
18 29147 1 1 61 PRO HB3 H -20.340 -12.920 26.504 1.00 . A A . 61 PRO HB3 1 1
18 29148 1 1 61 PRO HD2 H -17.809 -15.744 25.716 1.00 . A A . 61 PRO HD2 1 1
18 29149 1 1 61 PRO HD3 H -19.514 -15.526 25.269 1.00 . A A . 61 PRO HD3 1 1
18 29150 1 1 61 PRO HG2 H -18.012 -14.450 27.611 1.00 . A A . 61 PRO HG2 1 1
18 29151 1 1 61 PRO HG3 H -19.712 -14.940 27.488 1.00 . A A . 61 PRO HG3 1 1
18 29152 1 1 61 PRO N N -18.255 -13.885 24.804 1.00 . A A . 61 PRO N 1 1
18 29153 1 1 61 PRO O O -17.125 -10.771 26.345 1.00 . A A . 61 PRO O 1 1
18 29154 1 1 62 GLY C C -13.763 -13.112 26.814 1.00 . A A . 62 GLY C 1 1
18 29155 1 1 62 GLY CA C -14.725 -12.102 26.196 1.00 . A A . 62 GLY CA 1 1
18 29156 1 1 62 GLY H H -16.086 -13.593 25.523 1.00 . A A . 62 GLY H 1 1
18 29157 1 1 62 GLY HA2 H -14.270 -11.698 25.303 1.00 . A A . 62 GLY HA2 1 1
18 29158 1 1 62 GLY HA3 H -14.874 -11.295 26.900 1.00 . A A . 62 GLY HA3 1 1
18 29159 1 1 62 GLY N N -16.026 -12.665 25.838 1.00 . A A . 62 GLY N 1 1
18 29160 1 1 62 GLY O O -14.166 -14.194 27.253 1.00 . A A . 62 GLY O 1 1
18 29161 1 1 63 VAL C C -11.143 -13.254 28.875 1.00 . A A . 63 VAL C 1 1
18 29162 1 1 63 VAL CA C -11.434 -13.607 27.410 1.00 . A A . 63 VAL CA 1 1
18 29163 1 1 63 VAL CB C -10.121 -13.488 26.591 1.00 . A A . 63 VAL CB 1 1
18 29164 1 1 63 VAL CG1 C -9.024 -14.378 27.175 1.00 . A A . 63 VAL CG1 1 1
18 29165 1 1 63 VAL CG2 C -10.369 -13.826 25.121 1.00 . A A . 63 VAL CG2 1 1
18 29166 1 1 63 VAL H H -12.235 -11.859 26.514 1.00 . A A . 63 VAL H 1 1
18 29167 1 1 63 VAL HA H -11.778 -14.632 27.356 1.00 . A A . 63 VAL HA 1 1
18 29168 1 1 63 VAL HB H -9.782 -12.462 26.647 1.00 . A A . 63 VAL HB 1 1
18 29169 1 1 63 VAL HG11 H -8.118 -14.255 26.599 1.00 . A A . 63 VAL HG11 1 1
18 29170 1 1 63 VAL HG12 H -9.336 -15.413 27.137 1.00 . A A . 63 VAL HG12 1 1
18 29171 1 1 63 VAL HG13 H -8.836 -14.097 28.202 1.00 . A A . 63 VAL HG13 1 1
18 29172 1 1 63 VAL HG21 H -11.114 -13.154 24.717 1.00 . A A . 63 VAL HG21 1 1
18 29173 1 1 63 VAL HG22 H -10.722 -14.844 25.038 1.00 . A A . 63 VAL HG22 1 1
18 29174 1 1 63 VAL HG23 H -9.450 -13.717 24.564 1.00 . A A . 63 VAL HG23 1 1
18 29175 1 1 63 VAL N N -12.483 -12.744 26.858 1.00 . A A . 63 VAL N 1 1
18 29176 1 1 63 VAL O O -10.818 -12.111 29.196 1.00 . A A . 63 VAL O 1 1
18 29177 1 1 64 ARG C C -9.491 -14.177 31.491 1.00 . A A . 64 ARG C 1 1
18 29178 1 1 64 ARG CA C -10.996 -14.033 31.186 1.00 . A A . 64 ARG CA 1 1
18 29179 1 1 64 ARG CB C -11.837 -15.033 32.007 1.00 . A A . 64 ARG CB 1 1
18 29180 1 1 64 ARG CD C -10.813 -14.863 34.329 1.00 . A A . 64 ARG CD 1 1
18 29181 1 1 64 ARG CG C -12.058 -14.657 33.475 1.00 . A A . 64 ARG CG 1 1
18 29182 1 1 64 ARG CZ C -10.791 -15.532 36.681 1.00 . A A . 64 ARG CZ 1 1
18 29183 1 1 64 ARG H H -11.502 -15.134 29.444 1.00 . A A . 64 ARG H 1 1
18 29184 1 1 64 ARG HA H -11.304 -13.027 31.432 1.00 . A A . 64 ARG HA 1 1
18 29185 1 1 64 ARG HB2 H -12.809 -15.125 31.542 1.00 . A A . 64 ARG HB2 1 1
18 29186 1 1 64 ARG HB3 H -11.350 -16.000 31.976 1.00 . A A . 64 ARG HB3 1 1
18 29187 1 1 64 ARG HD2 H -10.447 -15.869 34.176 1.00 . A A . 64 ARG HD2 1 1
18 29188 1 1 64 ARG HD3 H -10.056 -14.156 34.020 1.00 . A A . 64 ARG HD3 1 1
18 29189 1 1 64 ARG HE H -11.530 -13.835 36.012 1.00 . A A . 64 ARG HE 1 1
18 29190 1 1 64 ARG HG2 H -12.346 -13.616 33.529 1.00 . A A . 64 ARG HG2 1 1
18 29191 1 1 64 ARG HG3 H -12.858 -15.268 33.872 1.00 . A A . 64 ARG HG3 1 1
18 29192 1 1 64 ARG HH11 H -9.962 -16.847 35.430 1.00 . A A . 64 ARG HH11 1 1
18 29193 1 1 64 ARG HH12 H -9.987 -17.305 37.099 1.00 . A A . 64 ARG HH12 1 1
18 29194 1 1 64 ARG HH21 H -11.544 -14.428 38.157 1.00 . A A . 64 ARG HH21 1 1
18 29195 1 1 64 ARG HH22 H -10.851 -15.942 38.628 1.00 . A A . 64 ARG HH22 1 1
18 29196 1 1 64 ARG N N -11.249 -14.242 29.758 1.00 . A A . 64 ARG N 1 1
18 29197 1 1 64 ARG NE N -11.090 -14.666 35.750 1.00 . A A . 64 ARG NE 1 1
18 29198 1 1 64 ARG NH1 N -10.198 -16.645 36.379 1.00 . A A . 64 ARG NH1 1 1
18 29199 1 1 64 ARG NH2 N -11.086 -15.280 37.914 1.00 . A A . 64 ARG NH2 1 1
18 29200 1 1 64 ARG O O -8.885 -13.309 32.125 1.00 . A A . 64 ARG O 1 1
18 29201 1 1 65 ASN C C -6.917 -16.584 30.252 1.00 . A A . 65 ASN C 1 1
18 29202 1 1 65 ASN CA C -7.452 -15.505 31.210 1.00 . A A . 65 ASN CA 1 1
18 29203 1 1 65 ASN CB C -7.140 -15.894 32.666 1.00 . A A . 65 ASN CB 1 1
18 29204 1 1 65 ASN CG C -7.842 -17.170 33.105 1.00 . A A . 65 ASN CG 1 1
18 29205 1 1 65 ASN H H -9.432 -15.953 30.565 1.00 . A A . 65 ASN H 1 1
18 29206 1 1 65 ASN HA H -6.949 -14.574 30.987 1.00 . A A . 65 ASN HA 1 1
18 29207 1 1 65 ASN HB2 H -6.074 -16.035 32.775 1.00 . A A . 65 ASN HB2 1 1
18 29208 1 1 65 ASN HB3 H -7.457 -15.092 33.317 1.00 . A A . 65 ASN HB3 1 1
18 29209 1 1 65 ASN HD21 H -6.326 -18.274 32.476 1.00 . A A . 65 ASN HD21 1 1
18 29210 1 1 65 ASN HD22 H -7.646 -19.134 33.181 1.00 . A A . 65 ASN HD22 1 1
18 29211 1 1 65 ASN N N -8.893 -15.278 31.033 1.00 . A A . 65 ASN N 1 1
18 29212 1 1 65 ASN ND2 N -7.206 -18.306 32.898 1.00 . A A . 65 ASN ND2 1 1
18 29213 1 1 65 ASN O O -7.666 -17.429 29.769 1.00 . A A . 65 ASN O 1 1
18 29214 1 1 65 ASN OD1 O -8.949 -17.137 33.628 1.00 . A A . 65 ASN OD1 1 1
18 29215 1 1 66 PHE C C -4.138 -18.519 30.069 1.00 . A A . 66 PHE C 1 1
18 29216 1 1 66 PHE CA C -4.952 -17.574 29.172 1.00 . A A . 66 PHE CA 1 1
18 29217 1 1 66 PHE CB C -4.029 -16.944 28.118 1.00 . A A . 66 PHE CB 1 1
18 29218 1 1 66 PHE CD1 C -5.142 -16.937 25.858 1.00 . A A . 66 PHE CD1 1 1
18 29219 1 1 66 PHE CD2 C -5.041 -14.886 27.077 1.00 . A A . 66 PHE CD2 1 1
18 29220 1 1 66 PHE CE1 C -5.798 -16.295 24.825 1.00 . A A . 66 PHE CE1 1 1
18 29221 1 1 66 PHE CE2 C -5.694 -14.240 26.046 1.00 . A A . 66 PHE CE2 1 1
18 29222 1 1 66 PHE CG C -4.756 -16.241 26.998 1.00 . A A . 66 PHE CG 1 1
18 29223 1 1 66 PHE CZ C -6.074 -14.945 24.919 1.00 . A A . 66 PHE CZ 1 1
18 29224 1 1 66 PHE H H -5.084 -15.788 30.315 1.00 . A A . 66 PHE H 1 1
18 29225 1 1 66 PHE HA H -5.719 -18.147 28.668 1.00 . A A . 66 PHE HA 1 1
18 29226 1 1 66 PHE HB2 H -3.385 -16.221 28.600 1.00 . A A . 66 PHE HB2 1 1
18 29227 1 1 66 PHE HB3 H -3.415 -17.719 27.679 1.00 . A A . 66 PHE HB3 1 1
18 29228 1 1 66 PHE HD1 H -4.927 -17.995 25.783 1.00 . A A . 66 PHE HD1 1 1
18 29229 1 1 66 PHE HD2 H -4.747 -14.333 27.958 1.00 . A A . 66 PHE HD2 1 1
18 29230 1 1 66 PHE HE1 H -6.092 -16.847 23.944 1.00 . A A . 66 PHE HE1 1 1
18 29231 1 1 66 PHE HE2 H -5.910 -13.186 26.122 1.00 . A A . 66 PHE HE2 1 1
18 29232 1 1 66 PHE HZ H -6.584 -14.439 24.111 1.00 . A A . 66 PHE HZ 1 1
18 29233 1 1 66 PHE N N -5.615 -16.538 29.974 1.00 . A A . 66 PHE N 1 1
18 29234 1 1 66 PHE O O -3.308 -18.073 30.861 1.00 . A A . 66 PHE O 1 1
18 29235 1 1 67 GLU C C -2.687 -21.627 29.841 1.00 . A A . 67 GLU C 1 1
18 29236 1 1 67 GLU CA C -3.647 -20.823 30.728 1.00 . A A . 67 GLU CA 1 1
18 29237 1 1 67 GLU CB C -4.628 -21.780 31.420 1.00 . A A . 67 GLU CB 1 1
18 29238 1 1 67 GLU CD C -4.936 -23.859 32.853 1.00 . A A . 67 GLU CD 1 1
18 29239 1 1 67 GLU CG C -3.950 -22.863 32.261 1.00 . A A . 67 GLU CG 1 1
18 29240 1 1 67 GLU H H -5.074 -20.117 29.316 1.00 . A A . 67 GLU H 1 1
18 29241 1 1 67 GLU HA H -3.070 -20.305 31.485 1.00 . A A . 67 GLU HA 1 1
18 29242 1 1 67 GLU HB2 H -5.274 -21.204 32.068 1.00 . A A . 67 GLU HB2 1 1
18 29243 1 1 67 GLU HB3 H -5.232 -22.264 30.666 1.00 . A A . 67 GLU HB3 1 1
18 29244 1 1 67 GLU HG2 H -3.249 -23.400 31.637 1.00 . A A . 67 GLU HG2 1 1
18 29245 1 1 67 GLU HG3 H -3.412 -22.387 33.070 1.00 . A A . 67 GLU HG3 1 1
18 29246 1 1 67 GLU N N -4.382 -19.819 29.947 1.00 . A A . 67 GLU N 1 1
18 29247 1 1 67 GLU O O -3.033 -22.015 28.725 1.00 . A A . 67 GLU O 1 1
18 29248 1 1 67 GLU OE1 O -5.606 -23.518 33.848 1.00 . A A . 67 GLU OE1 1 1
18 29249 1 1 67 GLU OE2 O -5.038 -24.992 32.330 1.00 . A A . 67 GLU OE2 1 1
18 29250 1 1 68 VAL C C -0.707 -24.192 30.026 1.00 . A A . 68 VAL C 1 1
18 29251 1 1 68 VAL CA C -0.511 -22.717 29.641 1.00 . A A . 68 VAL CA 1 1
18 29252 1 1 68 VAL CB C 0.947 -22.286 29.942 1.00 . A A . 68 VAL CB 1 1
18 29253 1 1 68 VAL CG1 C 1.946 -23.206 29.237 1.00 . A A . 68 VAL CG1 1 1
18 29254 1 1 68 VAL CG2 C 1.164 -20.829 29.530 1.00 . A A . 68 VAL CG2 1 1
18 29255 1 1 68 VAL H H -1.234 -21.470 31.202 1.00 . A A . 68 VAL H 1 1
18 29256 1 1 68 VAL HA H -0.684 -22.609 28.576 1.00 . A A . 68 VAL HA 1 1
18 29257 1 1 68 VAL HB H 1.114 -22.363 31.010 1.00 . A A . 68 VAL HB 1 1
18 29258 1 1 68 VAL HG11 H 2.954 -22.873 29.442 1.00 . A A . 68 VAL HG11 1 1
18 29259 1 1 68 VAL HG12 H 1.770 -23.181 28.172 1.00 . A A . 68 VAL HG12 1 1
18 29260 1 1 68 VAL HG13 H 1.823 -24.218 29.596 1.00 . A A . 68 VAL HG13 1 1
18 29261 1 1 68 VAL HG21 H 2.181 -20.537 29.752 1.00 . A A . 68 VAL HG21 1 1
18 29262 1 1 68 VAL HG22 H 0.482 -20.194 30.076 1.00 . A A . 68 VAL HG22 1 1
18 29263 1 1 68 VAL HG23 H 0.984 -20.723 28.470 1.00 . A A . 68 VAL HG23 1 1
18 29264 1 1 68 VAL N N -1.480 -21.869 30.340 1.00 . A A . 68 VAL N 1 1
18 29265 1 1 68 VAL O O -0.623 -24.554 31.202 1.00 . A A . 68 VAL O 1 1
18 29266 1 1 69 ARG C C -0.496 -27.342 28.260 1.00 . A A . 69 ARG C 1 1
18 29267 1 1 69 ARG CA C -1.243 -26.461 29.280 1.00 . A A . 69 ARG CA 1 1
18 29268 1 1 69 ARG CB C -2.760 -26.711 29.206 1.00 . A A . 69 ARG CB 1 1
18 29269 1 1 69 ARG CD C -4.725 -28.236 29.639 1.00 . A A . 69 ARG CD 1 1
18 29270 1 1 69 ARG CG C -3.209 -28.073 29.724 1.00 . A A . 69 ARG CG 1 1
18 29271 1 1 69 ARG CZ C -6.740 -27.018 30.331 1.00 . A A . 69 ARG CZ 1 1
18 29272 1 1 69 ARG H H -1.003 -24.698 28.114 1.00 . A A . 69 ARG H 1 1
18 29273 1 1 69 ARG HA H -0.892 -26.705 30.273 1.00 . A A . 69 ARG HA 1 1
18 29274 1 1 69 ARG HB2 H -3.263 -25.950 29.786 1.00 . A A . 69 ARG HB2 1 1
18 29275 1 1 69 ARG HB3 H -3.075 -26.622 28.174 1.00 . A A . 69 ARG HB3 1 1
18 29276 1 1 69 ARG HD2 H -5.019 -28.195 28.600 1.00 . A A . 69 ARG HD2 1 1
18 29277 1 1 69 ARG HD3 H -4.994 -29.200 30.048 1.00 . A A . 69 ARG HD3 1 1
18 29278 1 1 69 ARG HE H -4.916 -26.578 30.926 1.00 . A A . 69 ARG HE 1 1
18 29279 1 1 69 ARG HG2 H -2.740 -28.845 29.131 1.00 . A A . 69 ARG HG2 1 1
18 29280 1 1 69 ARG HG3 H -2.902 -28.176 30.755 1.00 . A A . 69 ARG HG3 1 1
18 29281 1 1 69 ARG HH11 H -7.087 -28.586 29.153 1.00 . A A . 69 ARG HH11 1 1
18 29282 1 1 69 ARG HH12 H -8.479 -27.671 29.618 1.00 . A A . 69 ARG HH12 1 1
18 29283 1 1 69 ARG HH21 H -6.713 -25.431 31.533 1.00 . A A . 69 ARG HH21 1 1
18 29284 1 1 69 ARG HH22 H -8.278 -25.914 30.956 1.00 . A A . 69 ARG HH22 1 1
18 29285 1 1 69 ARG N N -0.976 -25.038 29.036 1.00 . A A . 69 ARG N 1 1
18 29286 1 1 69 ARG NE N -5.443 -27.191 30.375 1.00 . A A . 69 ARG NE 1 1
18 29287 1 1 69 ARG NH1 N -7.492 -27.822 29.649 1.00 . A A . 69 ARG NH1 1 1
18 29288 1 1 69 ARG NH2 N -7.285 -26.046 30.990 1.00 . A A . 69 ARG NH2 1 1
18 29289 1 1 69 ARG O O -0.122 -26.873 27.183 1.00 . A A . 69 ARG O 1 1
18 29290 1 1 70 SER C C -0.379 -29.802 26.423 1.00 . A A . 70 SER C 1 1
18 29291 1 1 70 SER CA C 0.431 -29.545 27.704 1.00 . A A . 70 SER CA 1 1
18 29292 1 1 70 SER CB C 0.720 -30.875 28.420 1.00 . A A . 70 SER CB 1 1
18 29293 1 1 70 SER H H -0.585 -28.937 29.473 1.00 . A A . 70 SER H 1 1
18 29294 1 1 70 SER HA H 1.373 -29.087 27.430 1.00 . A A . 70 SER HA 1 1
18 29295 1 1 70 SER HB2 H 1.167 -31.571 27.724 1.00 . A A . 70 SER HB2 1 1
18 29296 1 1 70 SER HB3 H 1.405 -30.698 29.237 1.00 . A A . 70 SER HB3 1 1
18 29297 1 1 70 SER HG H -1.224 -31.204 28.397 1.00 . A A . 70 SER HG 1 1
18 29298 1 1 70 SER N N -0.270 -28.613 28.602 1.00 . A A . 70 SER N 1 1
18 29299 1 1 70 SER O O -1.529 -30.232 26.483 1.00 . A A . 70 SER O 1 1
18 29300 1 1 70 SER OG O -0.466 -31.458 28.944 1.00 . A A . 70 SER OG 1 1
18 29301 1 1 71 ALA C C -0.581 -31.103 23.498 1.00 . A A . 71 ALA C 1 1
18 29302 1 1 71 ALA CA C -0.467 -29.648 23.976 1.00 . A A . 71 ALA CA 1 1
18 29303 1 1 71 ALA CB C 0.240 -28.803 22.920 1.00 . A A . 71 ALA CB 1 1
18 29304 1 1 71 ALA H H 1.164 -29.246 25.280 1.00 . A A . 71 ALA H 1 1
18 29305 1 1 71 ALA HA H -1.465 -29.250 24.102 1.00 . A A . 71 ALA HA 1 1
18 29306 1 1 71 ALA HB1 H 0.342 -27.790 23.280 1.00 . A A . 71 ALA HB1 1 1
18 29307 1 1 71 ALA HB2 H -0.339 -28.804 22.007 1.00 . A A . 71 ALA HB2 1 1
18 29308 1 1 71 ALA HB3 H 1.220 -29.214 22.724 1.00 . A A . 71 ALA HB3 1 1
18 29309 1 1 71 ALA N N 0.228 -29.532 25.266 1.00 . A A . 71 ALA N 1 1
18 29310 1 1 71 ALA O O -1.632 -31.732 23.629 1.00 . A A . 71 ALA O 1 1
18 29311 1 1 72 ASP C C 0.901 -34.019 23.459 1.00 . A A . 72 ASP C 1 1
18 29312 1 1 72 ASP CA C 0.522 -32.983 22.385 1.00 . A A . 72 ASP CA 1 1
18 29313 1 1 72 ASP CB C 1.504 -33.041 21.206 1.00 . A A . 72 ASP CB 1 1
18 29314 1 1 72 ASP CG C 1.249 -31.935 20.195 1.00 . A A . 72 ASP CG 1 1
18 29315 1 1 72 ASP H H 1.327 -31.091 22.906 1.00 . A A . 72 ASP H 1 1
18 29316 1 1 72 ASP HA H -0.473 -33.206 22.023 1.00 . A A . 72 ASP HA 1 1
18 29317 1 1 72 ASP HB2 H 2.515 -32.942 21.580 1.00 . A A . 72 ASP HB2 1 1
18 29318 1 1 72 ASP HB3 H 1.404 -33.995 20.706 1.00 . A A . 72 ASP HB3 1 1
18 29319 1 1 72 ASP N N 0.509 -31.629 22.943 1.00 . A A . 72 ASP N 1 1
18 29320 1 1 72 ASP O O 0.048 -34.750 23.968 1.00 . A A . 72 ASP O 1 1
18 29321 1 1 72 ASP OD1 O 0.315 -32.068 19.381 1.00 . A A . 72 ASP OD1 1 1
18 29322 1 1 72 ASP OD2 O 1.974 -30.919 20.216 1.00 . A A . 72 ASP OD2 1 1
18 29323 1 1 73 TYR C C 3.670 -34.167 25.766 1.00 . A A . 73 TYR C 1 1
18 29324 1 1 73 TYR CA C 2.688 -34.939 24.874 1.00 . A A . 73 TYR CA 1 1
18 29325 1 1 73 TYR CB C 3.367 -36.191 24.292 1.00 . A A . 73 TYR CB 1 1
18 29326 1 1 73 TYR CD1 C 1.643 -38.039 24.218 1.00 . A A . 73 TYR CD1 1 1
18 29327 1 1 73 TYR CD2 C 2.324 -37.060 22.152 1.00 . A A . 73 TYR CD2 1 1
18 29328 1 1 73 TYR CE1 C 0.787 -38.883 23.540 1.00 . A A . 73 TYR CE1 1 1
18 29329 1 1 73 TYR CE2 C 1.469 -37.901 21.468 1.00 . A A . 73 TYR CE2 1 1
18 29330 1 1 73 TYR CG C 2.425 -37.113 23.539 1.00 . A A . 73 TYR CG 1 1
18 29331 1 1 73 TYR CZ C 0.704 -38.812 22.167 1.00 . A A . 73 TYR CZ 1 1
18 29332 1 1 73 TYR H H 2.824 -33.503 23.316 1.00 . A A . 73 TYR H 1 1
18 29333 1 1 73 TYR HA H 1.842 -35.245 25.477 1.00 . A A . 73 TYR HA 1 1
18 29334 1 1 73 TYR HB2 H 4.144 -35.882 23.609 1.00 . A A . 73 TYR HB2 1 1
18 29335 1 1 73 TYR HB3 H 3.814 -36.757 25.098 1.00 . A A . 73 TYR HB3 1 1
18 29336 1 1 73 TYR HD1 H 1.710 -38.094 25.296 1.00 . A A . 73 TYR HD1 1 1
18 29337 1 1 73 TYR HD2 H 2.927 -36.346 21.608 1.00 . A A . 73 TYR HD2 1 1
18 29338 1 1 73 TYR HE1 H 0.189 -39.595 24.087 1.00 . A A . 73 TYR HE1 1 1
18 29339 1 1 73 TYR HE2 H 1.403 -37.845 20.392 1.00 . A A . 73 TYR HE2 1 1
18 29340 1 1 73 TYR HH H -1.005 -39.666 21.935 1.00 . A A . 73 TYR HH 1 1
18 29341 1 1 73 TYR N N 2.188 -34.068 23.800 1.00 . A A . 73 TYR N 1 1
18 29342 1 1 73 TYR O O 3.309 -33.700 26.847 1.00 . A A . 73 TYR O 1 1
18 29343 1 1 73 TYR OH O -0.147 -39.655 21.490 1.00 . A A . 73 TYR OH 1 1
18 29344 1 1 74 GLY C C 5.998 -31.791 25.427 1.00 . A A . 74 GLY C 1 1
18 29345 1 1 74 GLY CA C 5.892 -33.198 26.003 1.00 . A A . 74 GLY CA 1 1
18 29346 1 1 74 GLY H H 5.164 -34.470 24.464 1.00 . A A . 74 GLY H 1 1
18 29347 1 1 74 GLY HA2 H 5.613 -33.130 27.045 1.00 . A A . 74 GLY HA2 1 1
18 29348 1 1 74 GLY HA3 H 6.857 -33.679 25.931 1.00 . A A . 74 GLY HA3 1 1
18 29349 1 1 74 GLY N N 4.908 -34.014 25.295 1.00 . A A . 74 GLY N 1 1
18 29350 1 1 74 GLY O O 7.094 -31.245 25.293 1.00 . A A . 74 GLY O 1 1
18 29351 1 1 75 THR C C 3.758 -28.983 25.185 1.00 . A A . 75 THR C 1 1
18 29352 1 1 75 THR CA C 4.795 -29.864 24.477 1.00 . A A . 75 THR CA 1 1
18 29353 1 1 75 THR CB C 4.445 -29.925 22.968 1.00 . A A . 75 THR CB 1 1
18 29354 1 1 75 THR CG2 C 5.509 -30.682 22.180 1.00 . A A . 75 THR CG2 1 1
18 29355 1 1 75 THR H H 4.009 -31.681 25.246 1.00 . A A . 75 THR H 1 1
18 29356 1 1 75 THR HA H 5.771 -29.405 24.583 1.00 . A A . 75 THR HA 1 1
18 29357 1 1 75 THR HB H 4.391 -28.913 22.586 1.00 . A A . 75 THR HB 1 1
18 29358 1 1 75 THR HG1 H 2.947 -30.550 21.837 1.00 . A A . 75 THR HG1 1 1
18 29359 1 1 75 THR HG21 H 6.465 -30.190 22.296 1.00 . A A . 75 THR HG21 1 1
18 29360 1 1 75 THR HG22 H 5.238 -30.700 21.134 1.00 . A A . 75 THR HG22 1 1
18 29361 1 1 75 THR HG23 H 5.580 -31.695 22.549 1.00 . A A . 75 THR HG23 1 1
18 29362 1 1 75 THR N N 4.850 -31.206 25.080 1.00 . A A . 75 THR N 1 1
18 29363 1 1 75 THR O O 3.008 -29.454 26.039 1.00 . A A . 75 THR O 1 1
18 29364 1 1 75 THR OG1 O 3.170 -30.556 22.780 1.00 . A A . 75 THR OG1 1 1
18 29365 1 1 76 GLN C C 1.884 -26.021 24.476 1.00 . A A . 76 GLN C 1 1
18 29366 1 1 76 GLN CA C 2.815 -26.735 25.474 1.00 . A A . 76 GLN CA 1 1
18 29367 1 1 76 GLN CB C 3.663 -25.695 26.218 1.00 . A A . 76 GLN CB 1 1
18 29368 1 1 76 GLN CD C 5.504 -25.264 27.903 1.00 . A A . 76 GLN CD 1 1
18 29369 1 1 76 GLN CG C 4.523 -26.275 27.338 1.00 . A A . 76 GLN CG 1 1
18 29370 1 1 76 GLN H H 4.253 -27.405 24.061 1.00 . A A . 76 GLN H 1 1
18 29371 1 1 76 GLN HA H 2.207 -27.268 26.193 1.00 . A A . 76 GLN HA 1 1
18 29372 1 1 76 GLN HB2 H 4.315 -25.206 25.507 1.00 . A A . 76 GLN HB2 1 1
18 29373 1 1 76 GLN HB3 H 3.001 -24.954 26.648 1.00 . A A . 76 GLN HB3 1 1
18 29374 1 1 76 GLN HE21 H 4.154 -24.624 29.193 1.00 . A A . 76 GLN HE21 1 1
18 29375 1 1 76 GLN HE22 H 5.681 -23.828 29.250 1.00 . A A . 76 GLN HE22 1 1
18 29376 1 1 76 GLN HG2 H 3.877 -26.612 28.136 1.00 . A A . 76 GLN HG2 1 1
18 29377 1 1 76 GLN HG3 H 5.080 -27.117 26.951 1.00 . A A . 76 GLN HG3 1 1
18 29378 1 1 76 GLN N N 3.698 -27.706 24.809 1.00 . A A . 76 GLN N 1 1
18 29379 1 1 76 GLN NE2 N 5.069 -24.499 28.883 1.00 . A A . 76 GLN NE2 1 1
18 29380 1 1 76 GLN O O 2.159 -25.966 23.278 1.00 . A A . 76 GLN O 1 1
18 29381 1 1 76 GLN OE1 O 6.642 -25.164 27.454 1.00 . A A . 76 GLN OE1 1 1
18 29382 1 1 77 CYS C C -0.931 -23.683 25.047 1.00 . A A . 77 CYS C 1 1
18 29383 1 1 77 CYS CA C -0.180 -24.703 24.181 1.00 . A A . 77 CYS CA 1 1
18 29384 1 1 77 CYS CB C -1.196 -25.633 23.501 1.00 . A A . 77 CYS CB 1 1
18 29385 1 1 77 CYS H H 0.597 -25.598 25.945 1.00 . A A . 77 CYS H 1 1
18 29386 1 1 77 CYS HA H 0.374 -24.170 23.418 1.00 . A A . 77 CYS HA 1 1
18 29387 1 1 77 CYS HB2 H -0.672 -26.292 22.823 1.00 . A A . 77 CYS HB2 1 1
18 29388 1 1 77 CYS HB3 H -1.694 -26.227 24.255 1.00 . A A . 77 CYS HB3 1 1
18 29389 1 1 77 CYS HG H -3.272 -24.149 23.407 1.00 . A A . 77 CYS HG 1 1
18 29390 1 1 77 CYS N N 0.780 -25.475 24.989 1.00 . A A . 77 CYS N 1 1
18 29391 1 1 77 CYS O O -0.986 -23.816 26.272 1.00 . A A . 77 CYS O 1 1
18 29392 1 1 77 CYS SG S -2.472 -24.770 22.547 1.00 . A A . 77 CYS SG 1 1
18 29393 1 1 78 PHE C C -3.780 -22.043 25.160 1.00 . A A . 78 PHE C 1 1
18 29394 1 1 78 PHE CA C -2.296 -21.653 25.111 1.00 . A A . 78 PHE CA 1 1
18 29395 1 1 78 PHE CB C -2.153 -20.286 24.430 1.00 . A A . 78 PHE CB 1 1
18 29396 1 1 78 PHE CD1 C -0.228 -19.204 25.639 1.00 . A A . 78 PHE CD1 1 1
18 29397 1 1 78 PHE CD2 C 0.036 -19.704 23.318 1.00 . A A . 78 PHE CD2 1 1
18 29398 1 1 78 PHE CE1 C 1.051 -18.679 25.674 1.00 . A A . 78 PHE CE1 1 1
18 29399 1 1 78 PHE CE2 C 1.315 -19.179 23.349 1.00 . A A . 78 PHE CE2 1 1
18 29400 1 1 78 PHE CG C -0.753 -19.722 24.463 1.00 . A A . 78 PHE CG 1 1
18 29401 1 1 78 PHE CZ C 1.822 -18.666 24.528 1.00 . A A . 78 PHE CZ 1 1
18 29402 1 1 78 PHE H H -1.396 -22.594 23.437 1.00 . A A . 78 PHE H 1 1
18 29403 1 1 78 PHE HA H -1.923 -21.581 26.124 1.00 . A A . 78 PHE HA 1 1
18 29404 1 1 78 PHE HB2 H -2.451 -20.378 23.395 1.00 . A A . 78 PHE HB2 1 1
18 29405 1 1 78 PHE HB3 H -2.808 -19.579 24.922 1.00 . A A . 78 PHE HB3 1 1
18 29406 1 1 78 PHE HD1 H -0.830 -19.213 26.538 1.00 . A A . 78 PHE HD1 1 1
18 29407 1 1 78 PHE HD2 H -0.360 -20.103 22.394 1.00 . A A . 78 PHE HD2 1 1
18 29408 1 1 78 PHE HE1 H 1.446 -18.279 26.596 1.00 . A A . 78 PHE HE1 1 1
18 29409 1 1 78 PHE HE2 H 1.918 -19.173 22.451 1.00 . A A . 78 PHE HE2 1 1
18 29410 1 1 78 PHE HZ H 2.822 -18.257 24.553 1.00 . A A . 78 PHE HZ 1 1
18 29411 1 1 78 PHE N N -1.504 -22.667 24.407 1.00 . A A . 78 PHE N 1 1
18 29412 1 1 78 PHE O O -4.354 -22.478 24.157 1.00 . A A . 78 PHE O 1 1
18 29413 1 1 79 TRP C C -6.608 -20.889 26.853 1.00 . A A . 79 TRP C 1 1
18 29414 1 1 79 TRP CA C -5.821 -22.162 26.506 1.00 . A A . 79 TRP CA 1 1
18 29415 1 1 79 TRP CB C -6.040 -23.232 27.583 1.00 . A A . 79 TRP CB 1 1
18 29416 1 1 79 TRP CD1 C -4.588 -25.219 26.851 1.00 . A A . 79 TRP CD1 1 1
18 29417 1 1 79 TRP CD2 C -6.792 -25.599 26.748 1.00 . A A . 79 TRP CD2 1 1
18 29418 1 1 79 TRP CE2 C -6.119 -26.758 26.326 1.00 . A A . 79 TRP CE2 1 1
18 29419 1 1 79 TRP CE3 C -8.190 -25.601 26.768 1.00 . A A . 79 TRP CE3 1 1
18 29420 1 1 79 TRP CG C -5.795 -24.626 27.084 1.00 . A A . 79 TRP CG 1 1
18 29421 1 1 79 TRP CH2 C -8.161 -27.884 25.955 1.00 . A A . 79 TRP CH2 1 1
18 29422 1 1 79 TRP CZ2 C -6.793 -27.909 25.929 1.00 . A A . 79 TRP CZ2 1 1
18 29423 1 1 79 TRP CZ3 C -8.860 -26.744 26.370 1.00 . A A . 79 TRP CZ3 1 1
18 29424 1 1 79 TRP H H -3.865 -21.595 27.101 1.00 . A A . 79 TRP H 1 1
18 29425 1 1 79 TRP HA H -6.196 -22.543 25.565 1.00 . A A . 79 TRP HA 1 1
18 29426 1 1 79 TRP HB2 H -5.371 -23.047 28.412 1.00 . A A . 79 TRP HB2 1 1
18 29427 1 1 79 TRP HB3 H -7.061 -23.179 27.934 1.00 . A A . 79 TRP HB3 1 1
18 29428 1 1 79 TRP HD1 H -3.633 -24.739 27.007 1.00 . A A . 79 TRP HD1 1 1
18 29429 1 1 79 TRP HE1 H -4.061 -27.135 26.160 1.00 . A A . 79 TRP HE1 1 1
18 29430 1 1 79 TRP HE3 H -8.746 -24.730 27.082 1.00 . A A . 79 TRP HE3 1 1
18 29431 1 1 79 TRP HH2 H -8.724 -28.755 25.652 1.00 . A A . 79 TRP HH2 1 1
18 29432 1 1 79 TRP HZ2 H -6.267 -28.795 25.607 1.00 . A A . 79 TRP HZ2 1 1
18 29433 1 1 79 TRP HZ3 H -9.940 -26.764 26.376 1.00 . A A . 79 TRP HZ3 1 1
18 29434 1 1 79 TRP N N -4.391 -21.890 26.329 1.00 . A A . 79 TRP N 1 1
18 29435 1 1 79 TRP NE1 N -4.775 -26.502 26.397 1.00 . A A . 79 TRP NE1 1 1
18 29436 1 1 79 TRP O O -6.287 -20.174 27.805 1.00 . A A . 79 TRP O 1 1
18 29437 1 1 80 ILE C C -9.597 -19.720 27.289 1.00 . A A . 80 ILE C 1 1
18 29438 1 1 80 ILE CA C -8.505 -19.457 26.239 1.00 . A A . 80 ILE CA 1 1
18 29439 1 1 80 ILE CB C -9.194 -19.087 24.900 1.00 . A A . 80 ILE CB 1 1
18 29440 1 1 80 ILE CD1 C -8.797 -18.968 22.376 1.00 . A A . 80 ILE CD1 1 1
18 29441 1 1 80 ILE CG1 C -8.170 -19.060 23.753 1.00 . A A . 80 ILE CG1 1 1
18 29442 1 1 80 ILE CG2 C -9.913 -17.740 25.015 1.00 . A A . 80 ILE CG2 1 1
18 29443 1 1 80 ILE H H -7.824 -21.231 25.322 1.00 . A A . 80 ILE H 1 1
18 29444 1 1 80 ILE HA H -7.895 -18.620 26.554 1.00 . A A . 80 ILE HA 1 1
18 29445 1 1 80 ILE HB H -9.937 -19.843 24.688 1.00 . A A . 80 ILE HB 1 1
18 29446 1 1 80 ILE HD11 H -9.377 -18.059 22.301 1.00 . A A . 80 ILE HD11 1 1
18 29447 1 1 80 ILE HD12 H -9.441 -19.820 22.215 1.00 . A A . 80 ILE HD12 1 1
18 29448 1 1 80 ILE HD13 H -8.020 -18.961 21.627 1.00 . A A . 80 ILE HD13 1 1
18 29449 1 1 80 ILE HG12 H -7.517 -18.208 23.877 1.00 . A A . 80 ILE HG12 1 1
18 29450 1 1 80 ILE HG13 H -7.579 -19.966 23.787 1.00 . A A . 80 ILE HG13 1 1
18 29451 1 1 80 ILE HG21 H -10.406 -17.513 24.081 1.00 . A A . 80 ILE HG21 1 1
18 29452 1 1 80 ILE HG22 H -9.197 -16.963 25.241 1.00 . A A . 80 ILE HG22 1 1
18 29453 1 1 80 ILE HG23 H -10.649 -17.790 25.805 1.00 . A A . 80 ILE HG23 1 1
18 29454 1 1 80 ILE N N -7.640 -20.623 26.061 1.00 . A A . 80 ILE N 1 1
18 29455 1 1 80 ILE O O -10.610 -20.359 26.995 1.00 . A A . 80 ILE O 1 1
18 29456 1 1 81 LEU C C -11.364 -18.105 29.392 1.00 . A A . 81 LEU C 1 1
18 29457 1 1 81 LEU CA C -10.423 -19.305 29.545 1.00 . A A . 81 LEU CA 1 1
18 29458 1 1 81 LEU CB C -9.811 -19.341 30.959 1.00 . A A . 81 LEU CB 1 1
18 29459 1 1 81 LEU CD1 C -10.379 -21.736 31.513 1.00 . A A . 81 LEU CD1 1 1
18 29460 1 1 81 LEU CD2 C -8.146 -21.196 30.494 1.00 . A A . 81 LEU CD2 1 1
18 29461 1 1 81 LEU CG C -9.258 -20.706 31.420 1.00 . A A . 81 LEU CG 1 1
18 29462 1 1 81 LEU H H -8.510 -18.861 28.731 1.00 . A A . 81 LEU H 1 1
18 29463 1 1 81 LEU HA H -10.994 -20.211 29.390 1.00 . A A . 81 LEU HA 1 1
18 29464 1 1 81 LEU HB2 H -9.004 -18.622 30.994 1.00 . A A . 81 LEU HB2 1 1
18 29465 1 1 81 LEU HB3 H -10.570 -19.031 31.666 1.00 . A A . 81 LEU HB3 1 1
18 29466 1 1 81 LEU HD11 H -10.854 -21.840 30.549 1.00 . A A . 81 LEU HD11 1 1
18 29467 1 1 81 LEU HD12 H -11.109 -21.410 32.241 1.00 . A A . 81 LEU HD12 1 1
18 29468 1 1 81 LEU HD13 H -9.970 -22.688 31.818 1.00 . A A . 81 LEU HD13 1 1
18 29469 1 1 81 LEU HD21 H -7.780 -22.152 30.842 1.00 . A A . 81 LEU HD21 1 1
18 29470 1 1 81 LEU HD22 H -7.337 -20.482 30.492 1.00 . A A . 81 LEU HD22 1 1
18 29471 1 1 81 LEU HD23 H -8.532 -21.305 29.490 1.00 . A A . 81 LEU HD23 1 1
18 29472 1 1 81 LEU HG H -8.838 -20.598 32.409 1.00 . A A . 81 LEU HG 1 1
18 29473 1 1 81 LEU N N -9.382 -19.251 28.514 1.00 . A A . 81 LEU N 1 1
18 29474 1 1 81 LEU O O -11.028 -16.981 29.767 1.00 . A A . 81 LEU O 1 1
18 29475 1 1 82 ARG C C -14.297 -16.870 29.754 1.00 . A A . 82 ARG C 1 1
18 29476 1 1 82 ARG CA C -13.499 -17.290 28.511 1.00 . A A . 82 ARG CA 1 1
18 29477 1 1 82 ARG CB C -14.472 -17.768 27.424 1.00 . A A . 82 ARG CB 1 1
18 29478 1 1 82 ARG CD C -14.187 -19.525 25.615 1.00 . A A . 82 ARG CD 1 1
18 29479 1 1 82 ARG CG C -13.802 -18.126 26.096 1.00 . A A . 82 ARG CG 1 1
18 29480 1 1 82 ARG CZ C -16.350 -19.846 24.500 1.00 . A A . 82 ARG CZ 1 1
18 29481 1 1 82 ARG H H -12.749 -19.278 28.563 1.00 . A A . 82 ARG H 1 1
18 29482 1 1 82 ARG HA H -12.953 -16.435 28.139 1.00 . A A . 82 ARG HA 1 1
18 29483 1 1 82 ARG HB2 H -14.996 -18.641 27.789 1.00 . A A . 82 ARG HB2 1 1
18 29484 1 1 82 ARG HB3 H -15.195 -16.983 27.237 1.00 . A A . 82 ARG HB3 1 1
18 29485 1 1 82 ARG HD2 H -13.794 -19.667 24.619 1.00 . A A . 82 ARG HD2 1 1
18 29486 1 1 82 ARG HD3 H -13.741 -20.252 26.279 1.00 . A A . 82 ARG HD3 1 1
18 29487 1 1 82 ARG HE H -16.097 -19.821 26.448 1.00 . A A . 82 ARG HE 1 1
18 29488 1 1 82 ARG HG2 H -14.102 -17.408 25.347 1.00 . A A . 82 ARG HG2 1 1
18 29489 1 1 82 ARG HG3 H -12.728 -18.084 26.221 1.00 . A A . 82 ARG HG3 1 1
18 29490 1 1 82 ARG HH11 H -14.824 -19.483 23.280 1.00 . A A . 82 ARG HH11 1 1
18 29491 1 1 82 ARG HH12 H -16.344 -19.776 22.507 1.00 . A A . 82 ARG HH12 1 1
18 29492 1 1 82 ARG HH21 H -18.053 -20.198 25.473 1.00 . A A . 82 ARG HH21 1 1
18 29493 1 1 82 ARG HH22 H -18.158 -20.187 23.744 1.00 . A A . 82 ARG HH22 1 1
18 29494 1 1 82 ARG N N -12.531 -18.351 28.807 1.00 . A A . 82 ARG N 1 1
18 29495 1 1 82 ARG NE N -15.640 -19.735 25.591 1.00 . A A . 82 ARG NE 1 1
18 29496 1 1 82 ARG NH1 N -15.797 -19.691 23.341 1.00 . A A . 82 ARG NH1 1 1
18 29497 1 1 82 ARG NH2 N -17.617 -20.094 24.578 1.00 . A A . 82 ARG NH2 1 1
18 29498 1 1 82 ARG O O -14.422 -17.630 30.717 1.00 . A A . 82 ARG O 1 1
18 29499 1 1 83 THR C C -17.095 -16.009 30.660 1.00 . A A . 83 THR C 1 1
18 29500 1 1 83 THR CA C -15.797 -15.198 30.747 1.00 . A A . 83 THR CA 1 1
18 29501 1 1 83 THR CB C -16.126 -13.698 30.585 1.00 . A A . 83 THR CB 1 1
18 29502 1 1 83 THR CG2 C -14.873 -12.839 30.734 1.00 . A A . 83 THR CG2 1 1
18 29503 1 1 83 THR H H -14.622 -15.049 28.975 1.00 . A A . 83 THR H 1 1
18 29504 1 1 83 THR HA H -15.344 -15.354 31.719 1.00 . A A . 83 THR HA 1 1
18 29505 1 1 83 THR HB H -16.836 -13.412 31.350 1.00 . A A . 83 THR HB 1 1
18 29506 1 1 83 THR HG1 H -17.099 -12.585 29.276 1.00 . A A . 83 THR HG1 1 1
18 29507 1 1 83 THR HG21 H -14.409 -13.036 31.691 1.00 . A A . 83 THR HG21 1 1
18 29508 1 1 83 THR HG22 H -15.142 -11.794 30.675 1.00 . A A . 83 THR HG22 1 1
18 29509 1 1 83 THR HG23 H -14.177 -13.074 29.942 1.00 . A A . 83 THR HG23 1 1
18 29510 1 1 83 THR N N -14.851 -15.656 29.716 1.00 . A A . 83 THR N 1 1
18 29511 1 1 83 THR O O -17.895 -16.059 31.595 1.00 . A A . 83 THR O 1 1
18 29512 1 1 83 THR OG1 O -16.711 -13.468 29.296 1.00 . A A . 83 THR OG1 1 1
18 29513 1 1 84 ASP C C -18.201 -18.830 30.211 1.00 . A A . 84 ASP C 1 1
18 29514 1 1 84 ASP CA C -18.357 -17.609 29.281 1.00 . A A . 84 ASP CA 1 1
18 29515 1 1 84 ASP CB C -18.323 -18.037 27.804 1.00 . A A . 84 ASP CB 1 1
18 29516 1 1 84 ASP CG C -19.215 -19.224 27.488 1.00 . A A . 84 ASP CG 1 1
18 29517 1 1 84 ASP H H -16.695 -16.416 28.753 1.00 . A A . 84 ASP H 1 1
18 29518 1 1 84 ASP HA H -19.301 -17.125 29.488 1.00 . A A . 84 ASP HA 1 1
18 29519 1 1 84 ASP HB2 H -18.643 -17.205 27.194 1.00 . A A . 84 ASP HB2 1 1
18 29520 1 1 84 ASP HB3 H -17.305 -18.291 27.538 1.00 . A A . 84 ASP HB3 1 1
18 29521 1 1 84 ASP N N -17.289 -16.633 29.500 1.00 . A A . 84 ASP N 1 1
18 29522 1 1 84 ASP O O -19.154 -19.563 30.460 1.00 . A A . 84 ASP O 1 1
18 29523 1 1 84 ASP OD1 O -20.451 -19.075 27.543 1.00 . A A . 84 ASP OD1 1 1
18 29524 1 1 84 ASP OD2 O -18.674 -20.308 27.175 1.00 . A A . 84 ASP OD2 1 1
18 29525 1 1 85 GLY C C -16.013 -21.307 30.852 1.00 . A A . 85 GLY C 1 1
18 29526 1 1 85 GLY CA C -16.720 -20.178 31.587 1.00 . A A . 85 GLY CA 1 1
18 29527 1 1 85 GLY H H -16.274 -18.398 30.522 1.00 . A A . 85 GLY H 1 1
18 29528 1 1 85 GLY HA2 H -16.101 -19.852 32.411 1.00 . A A . 85 GLY HA2 1 1
18 29529 1 1 85 GLY HA3 H -17.655 -20.552 31.981 1.00 . A A . 85 GLY HA3 1 1
18 29530 1 1 85 GLY N N -16.991 -19.035 30.723 1.00 . A A . 85 GLY N 1 1
18 29531 1 1 85 GLY O O -15.095 -21.933 31.385 1.00 . A A . 85 GLY O 1 1
18 29532 1 1 86 SER C C -14.389 -22.275 28.420 1.00 . A A . 86 SER C 1 1
18 29533 1 1 86 SER CA C -15.840 -22.614 28.783 1.00 . A A . 86 SER CA 1 1
18 29534 1 1 86 SER CB C -16.647 -22.806 27.489 1.00 . A A . 86 SER CB 1 1
18 29535 1 1 86 SER H H -17.184 -21.033 29.254 1.00 . A A . 86 SER H 1 1
18 29536 1 1 86 SER HA H -15.856 -23.534 29.348 1.00 . A A . 86 SER HA 1 1
18 29537 1 1 86 SER HB2 H -16.590 -21.905 26.896 1.00 . A A . 86 SER HB2 1 1
18 29538 1 1 86 SER HB3 H -16.227 -23.628 26.926 1.00 . A A . 86 SER HB3 1 1
18 29539 1 1 86 SER HG H -18.552 -22.306 27.528 1.00 . A A . 86 SER HG 1 1
18 29540 1 1 86 SER N N -16.441 -21.563 29.616 1.00 . A A . 86 SER N 1 1
18 29541 1 1 86 SER O O -14.046 -21.109 28.216 1.00 . A A . 86 SER O 1 1
18 29542 1 1 86 SER OG O -18.017 -23.085 27.753 1.00 . A A . 86 SER OG 1 1
18 29543 1 1 87 GLU C C -11.994 -23.515 26.422 1.00 . A A . 87 GLU C 1 1
18 29544 1 1 87 GLU CA C -12.150 -23.116 27.896 1.00 . A A . 87 GLU CA 1 1
18 29545 1 1 87 GLU CB C -11.180 -23.929 28.769 1.00 . A A . 87 GLU CB 1 1
18 29546 1 1 87 GLU CD C -10.565 -26.194 29.743 1.00 . A A . 87 GLU CD 1 1
18 29547 1 1 87 GLU CG C -11.601 -25.378 28.983 1.00 . A A . 87 GLU CG 1 1
18 29548 1 1 87 GLU H H -13.843 -24.188 28.606 1.00 . A A . 87 GLU H 1 1
18 29549 1 1 87 GLU HA H -11.905 -22.066 27.992 1.00 . A A . 87 GLU HA 1 1
18 29550 1 1 87 GLU HB2 H -10.204 -23.925 28.303 1.00 . A A . 87 GLU HB2 1 1
18 29551 1 1 87 GLU HB3 H -11.105 -23.454 29.736 1.00 . A A . 87 GLU HB3 1 1
18 29552 1 1 87 GLU HG2 H -12.522 -25.386 29.547 1.00 . A A . 87 GLU HG2 1 1
18 29553 1 1 87 GLU HG3 H -11.767 -25.835 28.018 1.00 . A A . 87 GLU HG3 1 1
18 29554 1 1 87 GLU N N -13.537 -23.295 28.347 1.00 . A A . 87 GLU N 1 1
18 29555 1 1 87 GLU O O -12.814 -24.259 25.875 1.00 . A A . 87 GLU O 1 1
18 29556 1 1 87 GLU OE1 O -10.165 -25.779 30.850 1.00 . A A . 87 GLU OE1 1 1
18 29557 1 1 87 GLU OE2 O -10.163 -27.267 29.245 1.00 . A A . 87 GLU OE2 1 1
18 29558 1 1 88 GLU C C -9.164 -23.261 24.083 1.00 . A A . 88 GLU C 1 1
18 29559 1 1 88 GLU CA C -10.678 -23.287 24.367 1.00 . A A . 88 GLU CA 1 1
18 29560 1 1 88 GLU CB C -11.418 -22.242 23.505 1.00 . A A . 88 GLU CB 1 1
18 29561 1 1 88 GLU CD C -11.857 -23.819 21.555 1.00 . A A . 88 GLU CD 1 1
18 29562 1 1 88 GLU CG C -11.321 -22.465 21.997 1.00 . A A . 88 GLU CG 1 1
18 29563 1 1 88 GLU H H -10.313 -22.449 26.284 1.00 . A A . 88 GLU H 1 1
18 29564 1 1 88 GLU HA H -11.058 -24.272 24.135 1.00 . A A . 88 GLU HA 1 1
18 29565 1 1 88 GLU HB2 H -12.465 -22.252 23.775 1.00 . A A . 88 GLU HB2 1 1
18 29566 1 1 88 GLU HB3 H -11.015 -21.263 23.727 1.00 . A A . 88 GLU HB3 1 1
18 29567 1 1 88 GLU HG2 H -11.887 -21.691 21.497 1.00 . A A . 88 GLU HG2 1 1
18 29568 1 1 88 GLU HG3 H -10.283 -22.389 21.702 1.00 . A A . 88 GLU HG3 1 1
18 29569 1 1 88 GLU N N -10.939 -23.019 25.787 1.00 . A A . 88 GLU N 1 1
18 29570 1 1 88 GLU O O -8.380 -22.874 24.942 1.00 . A A . 88 GLU O 1 1
18 29571 1 1 88 GLU OE1 O -11.087 -24.800 21.569 1.00 . A A . 88 GLU OE1 1 1
18 29572 1 1 88 GLU OE2 O -13.043 -23.910 21.185 1.00 . A A . 88 GLU OE2 1 1
18 29573 1 1 89 ARG C C -7.177 -23.309 21.011 1.00 . A A . 89 ARG C 1 1
18 29574 1 1 89 ARG CA C -7.336 -23.656 22.500 1.00 . A A . 89 ARG CA 1 1
18 29575 1 1 89 ARG CB C -6.673 -25.009 22.794 1.00 . A A . 89 ARG CB 1 1
18 29576 1 1 89 ARG CD C -6.601 -27.495 22.347 1.00 . A A . 89 ARG CD 1 1
18 29577 1 1 89 ARG CG C -7.346 -26.189 22.097 1.00 . A A . 89 ARG CG 1 1
18 29578 1 1 89 ARG CZ C -4.380 -28.438 21.932 1.00 . A A . 89 ARG CZ 1 1
18 29579 1 1 89 ARG H H -9.412 -24.052 22.266 1.00 . A A . 89 ARG H 1 1
18 29580 1 1 89 ARG HA H -6.845 -22.891 23.086 1.00 . A A . 89 ARG HA 1 1
18 29581 1 1 89 ARG HB2 H -5.641 -24.969 22.473 1.00 . A A . 89 ARG HB2 1 1
18 29582 1 1 89 ARG HB3 H -6.701 -25.185 23.860 1.00 . A A . 89 ARG HB3 1 1
18 29583 1 1 89 ARG HD2 H -6.543 -27.663 23.414 1.00 . A A . 89 ARG HD2 1 1
18 29584 1 1 89 ARG HD3 H -7.153 -28.303 21.888 1.00 . A A . 89 ARG HD3 1 1
18 29585 1 1 89 ARG HE H -4.984 -26.684 21.279 1.00 . A A . 89 ARG HE 1 1
18 29586 1 1 89 ARG HG2 H -8.356 -26.286 22.469 1.00 . A A . 89 ARG HG2 1 1
18 29587 1 1 89 ARG HG3 H -7.372 -25.998 21.032 1.00 . A A . 89 ARG HG3 1 1
18 29588 1 1 89 ARG HH11 H -5.571 -29.576 23.056 1.00 . A A . 89 ARG HH11 1 1
18 29589 1 1 89 ARG HH12 H -4.005 -30.224 22.724 1.00 . A A . 89 ARG HH12 1 1
18 29590 1 1 89 ARG HH21 H -2.979 -27.538 20.851 1.00 . A A . 89 ARG HH21 1 1
18 29591 1 1 89 ARG HH22 H -2.562 -29.098 21.463 1.00 . A A . 89 ARG HH22 1 1
18 29592 1 1 89 ARG N N -8.753 -23.690 22.893 1.00 . A A . 89 ARG N 1 1
18 29593 1 1 89 ARG NE N -5.246 -27.470 21.794 1.00 . A A . 89 ARG NE 1 1
18 29594 1 1 89 ARG NH1 N -4.674 -29.495 22.623 1.00 . A A . 89 ARG NH1 1 1
18 29595 1 1 89 ARG NH2 N -3.216 -28.346 21.377 1.00 . A A . 89 ARG NH2 1 1
18 29596 1 1 89 ARG O O -8.116 -23.459 20.223 1.00 . A A . 89 ARG O 1 1
18 29597 1 1 90 PHE C C -4.273 -22.873 18.813 1.00 . A A . 90 PHE C 1 1
18 29598 1 1 90 PHE CA C -5.711 -22.502 19.226 1.00 . A A . 90 PHE CA 1 1
18 29599 1 1 90 PHE CB C -5.976 -21.002 18.983 1.00 . A A . 90 PHE CB 1 1
18 29600 1 1 90 PHE CD1 C -5.407 -19.854 21.162 1.00 . A A . 90 PHE CD1 1 1
18 29601 1 1 90 PHE CD2 C -4.052 -19.387 19.251 1.00 . A A . 90 PHE CD2 1 1
18 29602 1 1 90 PHE CE1 C -4.636 -18.992 21.921 1.00 . A A . 90 PHE CE1 1 1
18 29603 1 1 90 PHE CE2 C -3.278 -18.527 20.008 1.00 . A A . 90 PHE CE2 1 1
18 29604 1 1 90 PHE CG C -5.126 -20.065 19.817 1.00 . A A . 90 PHE CG 1 1
18 29605 1 1 90 PHE CZ C -3.571 -18.329 21.344 1.00 . A A . 90 PHE CZ 1 1
18 29606 1 1 90 PHE H H -5.276 -22.743 21.293 1.00 . A A . 90 PHE H 1 1
18 29607 1 1 90 PHE HA H -6.394 -23.073 18.610 1.00 . A A . 90 PHE HA 1 1
18 29608 1 1 90 PHE HB2 H -5.793 -20.777 17.943 1.00 . A A . 90 PHE HB2 1 1
18 29609 1 1 90 PHE HB3 H -7.014 -20.792 19.206 1.00 . A A . 90 PHE HB3 1 1
18 29610 1 1 90 PHE HD1 H -6.237 -20.373 21.618 1.00 . A A . 90 PHE HD1 1 1
18 29611 1 1 90 PHE HD2 H -3.820 -19.539 18.207 1.00 . A A . 90 PHE HD2 1 1
18 29612 1 1 90 PHE HE1 H -4.867 -18.838 22.964 1.00 . A A . 90 PHE HE1 1 1
18 29613 1 1 90 PHE HE2 H -2.444 -18.007 19.555 1.00 . A A . 90 PHE HE2 1 1
18 29614 1 1 90 PHE HZ H -2.968 -17.655 21.936 1.00 . A A . 90 PHE HZ 1 1
18 29615 1 1 90 PHE N N -5.985 -22.853 20.626 1.00 . A A . 90 PHE N 1 1
18 29616 1 1 90 PHE O O -3.299 -22.449 19.439 1.00 . A A . 90 PHE O 1 1
18 29617 1 1 91 SER C C -2.239 -22.944 16.362 1.00 . A A . 91 SER C 1 1
18 29618 1 1 91 SER CA C -2.837 -24.068 17.221 1.00 . A A . 91 SER CA 1 1
18 29619 1 1 91 SER CB C -2.955 -25.358 16.392 1.00 . A A . 91 SER CB 1 1
18 29620 1 1 91 SER H H -4.961 -24.020 17.325 1.00 . A A . 91 SER H 1 1
18 29621 1 1 91 SER HA H -2.179 -24.251 18.060 1.00 . A A . 91 SER HA 1 1
18 29622 1 1 91 SER HB2 H -3.604 -25.184 15.547 1.00 . A A . 91 SER HB2 1 1
18 29623 1 1 91 SER HB3 H -1.976 -25.647 16.038 1.00 . A A . 91 SER HB3 1 1
18 29624 1 1 91 SER HG H -3.133 -27.260 16.853 1.00 . A A . 91 SER HG 1 1
18 29625 1 1 91 SER N N -4.149 -23.674 17.755 1.00 . A A . 91 SER N 1 1
18 29626 1 1 91 SER O O -2.244 -23.011 15.131 1.00 . A A . 91 SER O 1 1
18 29627 1 1 91 SER OG O -3.495 -26.424 17.164 1.00 . A A . 91 SER OG 1 1
18 29628 1 1 92 TYR C C -0.220 -20.968 15.234 1.00 . A A . 92 TYR C 1 1
18 29629 1 1 92 TYR CA C -1.243 -20.691 16.356 1.00 . A A . 92 TYR CA 1 1
18 29630 1 1 92 TYR CB C -0.644 -19.718 17.388 1.00 . A A . 92 TYR CB 1 1
18 29631 1 1 92 TYR CD1 C 0.339 -20.977 19.367 1.00 . A A . 92 TYR CD1 1 1
18 29632 1 1 92 TYR CD2 C 1.844 -20.084 17.742 1.00 . A A . 92 TYR CD2 1 1
18 29633 1 1 92 TYR CE1 C 1.409 -21.470 20.090 1.00 . A A . 92 TYR CE1 1 1
18 29634 1 1 92 TYR CE2 C 2.915 -20.576 18.460 1.00 . A A . 92 TYR CE2 1 1
18 29635 1 1 92 TYR CG C 0.534 -20.274 18.178 1.00 . A A . 92 TYR CG 1 1
18 29636 1 1 92 TYR CZ C 2.694 -21.267 19.633 1.00 . A A . 92 TYR CZ 1 1
18 29637 1 1 92 TYR H H -1.687 -21.956 18.009 1.00 . A A . 92 TYR H 1 1
18 29638 1 1 92 TYR HA H -2.107 -20.217 15.909 1.00 . A A . 92 TYR HA 1 1
18 29639 1 1 92 TYR HB2 H -0.305 -18.828 16.876 1.00 . A A . 92 TYR HB2 1 1
18 29640 1 1 92 TYR HB3 H -1.414 -19.440 18.094 1.00 . A A . 92 TYR HB3 1 1
18 29641 1 1 92 TYR HD1 H -0.669 -21.138 19.726 1.00 . A A . 92 TYR HD1 1 1
18 29642 1 1 92 TYR HD2 H 2.018 -19.541 16.824 1.00 . A A . 92 TYR HD2 1 1
18 29643 1 1 92 TYR HE1 H 1.236 -22.012 21.008 1.00 . A A . 92 TYR HE1 1 1
18 29644 1 1 92 TYR HE2 H 3.923 -20.417 18.103 1.00 . A A . 92 TYR HE2 1 1
18 29645 1 1 92 TYR HH H 3.565 -22.649 20.651 1.00 . A A . 92 TYR HH 1 1
18 29646 1 1 92 TYR N N -1.725 -21.911 17.029 1.00 . A A . 92 TYR N 1 1
18 29647 1 1 92 TYR O O -0.169 -20.236 14.243 1.00 . A A . 92 TYR O 1 1
18 29648 1 1 92 TYR OH O 3.762 -21.758 20.349 1.00 . A A . 92 TYR OH 1 1
18 29649 1 1 93 LYS C C 1.106 -22.821 13.050 1.00 . A A . 93 LYS C 1 1
18 29650 1 1 93 LYS CA C 1.646 -22.323 14.407 1.00 . A A . 93 LYS CA 1 1
18 29651 1 1 93 LYS CB C 2.653 -23.332 14.994 1.00 . A A . 93 LYS CB 1 1
18 29652 1 1 93 LYS CD C 3.218 -25.695 15.686 1.00 . A A . 93 LYS CD 1 1
18 29653 1 1 93 LYS CE C 2.777 -27.158 15.732 1.00 . A A . 93 LYS CE 1 1
18 29654 1 1 93 LYS CG C 2.117 -24.755 15.183 1.00 . A A . 93 LYS CG 1 1
18 29655 1 1 93 LYS H H 0.438 -22.631 16.135 1.00 . A A . 93 LYS H 1 1
18 29656 1 1 93 LYS HA H 2.168 -21.391 14.232 1.00 . A A . 93 LYS HA 1 1
18 29657 1 1 93 LYS HB2 H 3.509 -23.384 14.337 1.00 . A A . 93 LYS HB2 1 1
18 29658 1 1 93 LYS HB3 H 2.982 -22.966 15.959 1.00 . A A . 93 LYS HB3 1 1
18 29659 1 1 93 LYS HD2 H 4.068 -25.614 15.026 1.00 . A A . 93 LYS HD2 1 1
18 29660 1 1 93 LYS HD3 H 3.509 -25.387 16.682 1.00 . A A . 93 LYS HD3 1 1
18 29661 1 1 93 LYS HE2 H 2.377 -27.430 14.766 1.00 . A A . 93 LYS HE2 1 1
18 29662 1 1 93 LYS HE3 H 3.639 -27.772 15.946 1.00 . A A . 93 LYS HE3 1 1
18 29663 1 1 93 LYS HG2 H 1.309 -24.737 15.902 1.00 . A A . 93 LYS HG2 1 1
18 29664 1 1 93 LYS HG3 H 1.750 -25.119 14.234 1.00 . A A . 93 LYS HG3 1 1
18 29665 1 1 93 LYS HZ1 H 0.840 -26.968 16.495 1.00 . A A . 93 LYS HZ1 1 1
18 29666 1 1 93 LYS HZ2 H 2.042 -27.039 17.685 1.00 . A A . 93 LYS HZ2 1 1
18 29667 1 1 93 LYS HZ3 H 1.583 -28.440 16.866 1.00 . A A . 93 LYS HZ3 1 1
18 29668 1 1 93 LYS N N 0.572 -22.034 15.373 1.00 . A A . 93 LYS N 1 1
18 29669 1 1 93 LYS NZ N 1.739 -27.415 16.765 1.00 . A A . 93 LYS NZ 1 1
18 29670 1 1 93 LYS O O 1.875 -23.057 12.120 1.00 . A A . 93 LYS O 1 1
18 29671 1 1 94 LYS C C -1.582 -22.183 11.015 1.00 . A A . 94 LYS C 1 1
18 29672 1 1 94 LYS CA C -0.851 -23.369 11.671 1.00 . A A . 94 LYS CA 1 1
18 29673 1 1 94 LYS CB C -1.837 -24.524 11.909 1.00 . A A . 94 LYS CB 1 1
18 29674 1 1 94 LYS CD C -0.441 -26.362 10.881 1.00 . A A . 94 LYS CD 1 1
18 29675 1 1 94 LYS CE C 0.154 -27.752 11.067 1.00 . A A . 94 LYS CE 1 1
18 29676 1 1 94 LYS CG C -1.168 -25.875 12.136 1.00 . A A . 94 LYS CG 1 1
18 29677 1 1 94 LYS H H -0.778 -22.830 13.728 1.00 . A A . 94 LYS H 1 1
18 29678 1 1 94 LYS HA H -0.075 -23.708 10.997 1.00 . A A . 94 LYS HA 1 1
18 29679 1 1 94 LYS HB2 H -2.438 -24.294 12.778 1.00 . A A . 94 LYS HB2 1 1
18 29680 1 1 94 LYS HB3 H -2.488 -24.612 11.050 1.00 . A A . 94 LYS HB3 1 1
18 29681 1 1 94 LYS HD2 H -1.143 -26.394 10.061 1.00 . A A . 94 LYS HD2 1 1
18 29682 1 1 94 LYS HD3 H 0.355 -25.669 10.646 1.00 . A A . 94 LYS HD3 1 1
18 29683 1 1 94 LYS HE2 H 0.882 -27.718 11.865 1.00 . A A . 94 LYS HE2 1 1
18 29684 1 1 94 LYS HE3 H -0.638 -28.439 11.332 1.00 . A A . 94 LYS HE3 1 1
18 29685 1 1 94 LYS HG2 H -0.454 -25.783 12.943 1.00 . A A . 94 LYS HG2 1 1
18 29686 1 1 94 LYS HG3 H -1.926 -26.598 12.407 1.00 . A A . 94 LYS HG3 1 1
18 29687 1 1 94 LYS HZ1 H 0.129 -28.307 9.055 1.00 . A A . 94 LYS HZ1 1 1
18 29688 1 1 94 LYS HZ2 H 1.237 -29.171 9.991 1.00 . A A . 94 LYS HZ2 1 1
18 29689 1 1 94 LYS HZ3 H 1.573 -27.578 9.545 1.00 . A A . 94 LYS HZ3 1 1
18 29690 1 1 94 LYS N N -0.214 -22.978 12.939 1.00 . A A . 94 LYS N 1 1
18 29691 1 1 94 LYS NZ N 0.819 -28.235 9.830 1.00 . A A . 94 LYS NZ 1 1
18 29692 1 1 94 LYS O O -2.283 -22.347 10.016 1.00 . A A . 94 LYS O 1 1
18 29693 1 1 95 CYS C C -1.195 -18.953 10.139 1.00 . A A . 95 CYS C 1 1
18 29694 1 1 95 CYS CA C -2.085 -19.779 11.083 1.00 . A A . 95 CYS CA 1 1
18 29695 1 1 95 CYS CB C -2.527 -18.920 12.278 1.00 . A A . 95 CYS CB 1 1
18 29696 1 1 95 CYS H H -0.762 -20.906 12.312 1.00 . A A . 95 CYS H 1 1
18 29697 1 1 95 CYS HA H -2.963 -20.095 10.538 1.00 . A A . 95 CYS HA 1 1
18 29698 1 1 95 CYS HB2 H -3.198 -19.498 12.897 1.00 . A A . 95 CYS HB2 1 1
18 29699 1 1 95 CYS HB3 H -1.659 -18.647 12.860 1.00 . A A . 95 CYS HB3 1 1
18 29700 1 1 95 CYS HG H -3.244 -17.213 10.518 1.00 . A A . 95 CYS HG 1 1
18 29701 1 1 95 CYS N N -1.391 -20.986 11.566 1.00 . A A . 95 CYS N 1 1
18 29702 1 1 95 CYS O O -1.200 -17.718 10.178 1.00 . A A . 95 CYS O 1 1
18 29703 1 1 95 CYS SG S -3.387 -17.391 11.826 1.00 . A A . 95 CYS SG 1 1
18 29704 1 1 96 VAL C C -0.170 -18.730 6.960 1.00 . A A . 96 VAL C 1 1
18 29705 1 1 96 VAL CA C 0.472 -18.968 8.345 1.00 . A A . 96 VAL CA 1 1
18 29706 1 1 96 VAL CB C 1.796 -19.766 8.190 1.00 . A A . 96 VAL CB 1 1
18 29707 1 1 96 VAL CG1 C 2.788 -19.020 7.297 1.00 . A A . 96 VAL CG1 1 1
18 29708 1 1 96 VAL CG2 C 2.410 -20.059 9.560 1.00 . A A . 96 VAL CG2 1 1
18 29709 1 1 96 VAL H H -0.514 -20.615 9.260 1.00 . A A . 96 VAL H 1 1
18 29710 1 1 96 VAL HA H 0.719 -18.002 8.771 1.00 . A A . 96 VAL HA 1 1
18 29711 1 1 96 VAL HB H 1.567 -20.713 7.718 1.00 . A A . 96 VAL HB 1 1
18 29712 1 1 96 VAL HG11 H 2.354 -18.875 6.318 1.00 . A A . 96 VAL HG11 1 1
18 29713 1 1 96 VAL HG12 H 3.697 -19.597 7.204 1.00 . A A . 96 VAL HG12 1 1
18 29714 1 1 96 VAL HG13 H 3.016 -18.060 7.735 1.00 . A A . 96 VAL HG13 1 1
18 29715 1 1 96 VAL HG21 H 2.611 -19.129 10.071 1.00 . A A . 96 VAL HG21 1 1
18 29716 1 1 96 VAL HG22 H 3.333 -20.608 9.434 1.00 . A A . 96 VAL HG22 1 1
18 29717 1 1 96 VAL HG23 H 1.720 -20.650 10.147 1.00 . A A . 96 VAL HG23 1 1
18 29718 1 1 96 VAL N N -0.447 -19.638 9.274 1.00 . A A . 96 VAL N 1 1
18 29719 1 1 96 VAL O O -0.883 -17.745 6.768 1.00 . A A . 96 VAL O 1 1
18 29720 1 1 97 LEU C C -0.328 -20.879 3.900 1.00 . A A . 97 LEU C 1 1
18 29721 1 1 97 LEU CA C -0.414 -19.527 4.626 1.00 . A A . 97 LEU CA 1 1
18 29722 1 1 97 LEU CB C 0.397 -18.479 3.827 1.00 . A A . 97 LEU CB 1 1
18 29723 1 1 97 LEU CD1 C 0.928 -16.074 3.259 1.00 . A A . 97 LEU CD1 1 1
18 29724 1 1 97 LEU CD2 C -1.448 -16.758 3.696 1.00 . A A . 97 LEU CD2 1 1
18 29725 1 1 97 LEU CG C 0.017 -17.004 4.057 1.00 . A A . 97 LEU CG 1 1
18 29726 1 1 97 LEU H H 0.572 -20.450 6.265 1.00 . A A . 97 LEU H 1 1
18 29727 1 1 97 LEU HA H -1.450 -19.218 4.663 1.00 . A A . 97 LEU HA 1 1
18 29728 1 1 97 LEU HB2 H 1.441 -18.600 4.081 1.00 . A A . 97 LEU HB2 1 1
18 29729 1 1 97 LEU HB3 H 0.279 -18.694 2.773 1.00 . A A . 97 LEU HB3 1 1
18 29730 1 1 97 LEU HD11 H 0.852 -16.305 2.205 1.00 . A A . 97 LEU HD11 1 1
18 29731 1 1 97 LEU HD12 H 1.951 -16.206 3.582 1.00 . A A . 97 LEU HD12 1 1
18 29732 1 1 97 LEU HD13 H 0.630 -15.049 3.424 1.00 . A A . 97 LEU HD13 1 1
18 29733 1 1 97 LEU HD21 H -1.612 -17.002 2.655 1.00 . A A . 97 LEU HD21 1 1
18 29734 1 1 97 LEU HD22 H -1.692 -15.719 3.864 1.00 . A A . 97 LEU HD22 1 1
18 29735 1 1 97 LEU HD23 H -2.080 -17.379 4.314 1.00 . A A . 97 LEU HD23 1 1
18 29736 1 1 97 LEU HG H 0.145 -16.767 5.104 1.00 . A A . 97 LEU HG 1 1
18 29737 1 1 97 LEU N N 0.069 -19.649 6.017 1.00 . A A . 97 LEU N 1 1
18 29738 1 1 97 LEU O O 0.488 -21.735 4.256 1.00 . A A . 97 LEU O 1 1
18 29739 1 1 98 GLU C C -1.057 -22.020 0.584 1.00 . A A . 98 GLU C 1 1
18 29740 1 1 98 GLU CA C -1.185 -22.302 2.094 1.00 . A A . 98 GLU CA 1 1
18 29741 1 1 98 GLU CB C -2.492 -23.061 2.406 1.00 . A A . 98 GLU CB 1 1
18 29742 1 1 98 GLU CD C -2.872 -24.477 0.306 1.00 . A A . 98 GLU CD 1 1
18 29743 1 1 98 GLU CG C -2.602 -24.469 1.806 1.00 . A A . 98 GLU CG 1 1
18 29744 1 1 98 GLU H H -1.763 -20.325 2.625 1.00 . A A . 98 GLU H 1 1
18 29745 1 1 98 GLU HA H -0.345 -22.909 2.404 1.00 . A A . 98 GLU HA 1 1
18 29746 1 1 98 GLU HB2 H -2.584 -23.152 3.480 1.00 . A A . 98 GLU HB2 1 1
18 29747 1 1 98 GLU HB3 H -3.322 -22.476 2.040 1.00 . A A . 98 GLU HB3 1 1
18 29748 1 1 98 GLU HG2 H -1.678 -24.996 1.993 1.00 . A A . 98 GLU HG2 1 1
18 29749 1 1 98 GLU HG3 H -3.411 -24.989 2.300 1.00 . A A . 98 GLU HG3 1 1
18 29750 1 1 98 GLU N N -1.151 -21.052 2.869 1.00 . A A . 98 GLU N 1 1
18 29751 1 1 98 GLU O O -0.112 -22.479 -0.060 1.00 . A A . 98 GLU O 1 1
18 29752 1 1 98 GLU OE1 O -3.846 -23.828 -0.130 1.00 . A A . 98 GLU OE1 1 1
18 29753 1 1 98 GLU OE2 O -2.112 -25.131 -0.442 1.00 . A A . 98 GLU OE2 1 1
18 29754 1 1 99 HIS C C -0.711 -20.391 -1.943 1.00 . A A . 99 HIS C 1 1
18 29755 1 1 99 HIS CA C -2.037 -20.973 -1.420 1.00 . A A . 99 HIS CA 1 1
18 29756 1 1 99 HIS CB C -3.183 -20.009 -1.758 1.00 . A A . 99 HIS CB 1 1
18 29757 1 1 99 HIS CD2 C -5.219 -21.590 -2.046 1.00 . A A . 99 HIS CD2 1 1
18 29758 1 1 99 HIS CE1 C -6.540 -20.671 -0.561 1.00 . A A . 99 HIS CE1 1 1
18 29759 1 1 99 HIS CG C -4.549 -20.554 -1.488 1.00 . A A . 99 HIS CG 1 1
18 29760 1 1 99 HIS H H -2.688 -20.856 0.607 1.00 . A A . 99 HIS H 1 1
18 29761 1 1 99 HIS HA H -2.218 -21.914 -1.922 1.00 . A A . 99 HIS HA 1 1
18 29762 1 1 99 HIS HB2 H -3.068 -19.109 -1.172 1.00 . A A . 99 HIS HB2 1 1
18 29763 1 1 99 HIS HB3 H -3.132 -19.754 -2.808 1.00 . A A . 99 HIS HB3 1 1
18 29764 1 1 99 HIS HD1 H -5.216 -19.226 0.006 1.00 . A A . 99 HIS HD1 1 1
18 29765 1 1 99 HIS HD2 H -4.850 -22.254 -2.815 1.00 . A A . 99 HIS HD2 1 1
18 29766 1 1 99 HIS HE1 H -7.394 -20.465 0.066 1.00 . A A . 99 HIS HE1 1 1
18 29767 1 1 99 HIS HE2 H -7.209 -22.186 -1.758 1.00 . A A . 99 HIS HE2 1 1
18 29768 1 1 99 HIS N N -1.999 -21.248 0.030 1.00 . A A . 99 HIS N 1 1
18 29769 1 1 99 HIS ND1 N -5.406 -20.003 -0.561 1.00 . A A . 99 HIS ND1 1 1
18 29770 1 1 99 HIS NE2 N -6.455 -21.638 -1.452 1.00 . A A . 99 HIS NE2 1 1
18 29771 1 1 99 HIS O O -0.199 -20.823 -2.976 1.00 . A A . 99 HIS O 1 1
18 29772 1 1 100 HIS C C 2.289 -19.733 -1.624 1.00 . A A . 100 HIS C 1 1
18 29773 1 1 100 HIS CA C 1.092 -18.759 -1.635 1.00 . A A . 100 HIS CA 1 1
18 29774 1 1 100 HIS CB C 1.376 -17.555 -0.725 1.00 . A A . 100 HIS CB 1 1
18 29775 1 1 100 HIS CD2 C 2.826 -16.178 -2.389 1.00 . A A . 100 HIS CD2 1 1
18 29776 1 1 100 HIS CE1 C 4.411 -15.571 -1.007 1.00 . A A . 100 HIS CE1 1 1
18 29777 1 1 100 HIS CG C 2.534 -16.709 -1.175 1.00 . A A . 100 HIS CG 1 1
18 29778 1 1 100 HIS H H -0.610 -19.112 -0.405 1.00 . A A . 100 HIS H 1 1
18 29779 1 1 100 HIS HA H 0.954 -18.401 -2.646 1.00 . A A . 100 HIS HA 1 1
18 29780 1 1 100 HIS HB2 H 0.500 -16.924 -0.694 1.00 . A A . 100 HIS HB2 1 1
18 29781 1 1 100 HIS HB3 H 1.589 -17.909 0.275 1.00 . A A . 100 HIS HB3 1 1
18 29782 1 1 100 HIS HD1 H 3.625 -16.520 0.621 1.00 . A A . 100 HIS HD1 1 1
18 29783 1 1 100 HIS HD2 H 2.248 -16.291 -3.295 1.00 . A A . 100 HIS HD2 1 1
18 29784 1 1 100 HIS HE1 H 5.308 -15.122 -0.605 1.00 . A A . 100 HIS HE1 1 1
18 29785 1 1 100 HIS HE2 H 4.506 -15.070 -2.985 1.00 . A A . 100 HIS HE2 1 1
18 29786 1 1 100 HIS N N -0.158 -19.414 -1.224 1.00 . A A . 100 HIS N 1 1
18 29787 1 1 100 HIS ND1 N 3.552 -16.308 -0.335 1.00 . A A . 100 HIS ND1 1 1
18 29788 1 1 100 HIS NE2 N 3.997 -15.478 -2.252 1.00 . A A . 100 HIS NE2 1 1
18 29789 1 1 100 HIS O O 3.360 -19.396 -2.120 1.00 . A A . 100 HIS O 1 1
18 29790 1 1 101 HIS C C 4.407 -21.553 -0.292 1.00 . A A . 101 HIS C 1 1
18 29791 1 1 101 HIS CA C 3.091 -22.006 -0.961 1.00 . A A . 101 HIS CA 1 1
18 29792 1 1 101 HIS CB C 3.375 -22.673 -2.328 1.00 . A A . 101 HIS CB 1 1
18 29793 1 1 101 HIS CD2 C 5.270 -21.327 -3.497 1.00 . A A . 101 HIS CD2 1 1
18 29794 1 1 101 HIS CE1 C 4.113 -20.545 -5.179 1.00 . A A . 101 HIS CE1 1 1
18 29795 1 1 101 HIS CG C 4.001 -21.784 -3.365 1.00 . A A . 101 HIS CG 1 1
18 29796 1 1 101 HIS H H 1.179 -21.121 -0.717 1.00 . A A . 101 HIS H 1 1
18 29797 1 1 101 HIS HA H 2.655 -22.760 -0.319 1.00 . A A . 101 HIS HA 1 1
18 29798 1 1 101 HIS HB2 H 4.045 -23.506 -2.174 1.00 . A A . 101 HIS HB2 1 1
18 29799 1 1 101 HIS HB3 H 2.445 -23.046 -2.731 1.00 . A A . 101 HIS HB3 1 1
18 29800 1 1 101 HIS HD1 H 2.355 -21.426 -4.633 1.00 . A A . 101 HIS HD1 1 1
18 29801 1 1 101 HIS HD2 H 6.097 -21.530 -2.832 1.00 . A A . 101 HIS HD2 1 1
18 29802 1 1 101 HIS HE1 H 3.840 -20.023 -6.084 1.00 . A A . 101 HIS HE1 1 1
18 29803 1 1 101 HIS HE2 H 6.028 -19.933 -4.861 1.00 . A A . 101 HIS HE2 1 1
18 29804 1 1 101 HIS N N 2.074 -20.935 -1.069 1.00 . A A . 101 HIS N 1 1
18 29805 1 1 101 HIS ND1 N 3.305 -21.273 -4.438 1.00 . A A . 101 HIS ND1 1 1
18 29806 1 1 101 HIS NE2 N 5.309 -20.559 -4.632 1.00 . A A . 101 HIS NE2 1 1
18 29807 1 1 101 HIS O O 4.740 -20.372 -0.248 1.00 . A A . 101 HIS O 1 1
18 29808 1 1 102 HIS C C 7.212 -23.547 1.186 1.00 . A A . 102 HIS C 1 1
18 29809 1 1 102 HIS CA C 6.427 -22.249 0.917 1.00 . A A . 102 HIS CA 1 1
18 29810 1 1 102 HIS CB C 6.199 -21.468 2.229 1.00 . A A . 102 HIS CB 1 1
18 29811 1 1 102 HIS CD2 C 3.767 -21.680 3.134 1.00 . A A . 102 HIS CD2 1 1
18 29812 1 1 102 HIS CE1 C 4.109 -23.284 4.589 1.00 . A A . 102 HIS CE1 1 1
18 29813 1 1 102 HIS CG C 5.083 -22.011 3.077 1.00 . A A . 102 HIS CG 1 1
18 29814 1 1 102 HIS H H 4.830 -23.449 0.191 1.00 . A A . 102 HIS H 1 1
18 29815 1 1 102 HIS HA H 7.015 -21.634 0.249 1.00 . A A . 102 HIS HA 1 1
18 29816 1 1 102 HIS HB2 H 7.104 -21.494 2.819 1.00 . A A . 102 HIS HB2 1 1
18 29817 1 1 102 HIS HB3 H 5.966 -20.439 1.991 1.00 . A A . 102 HIS HB3 1 1
18 29818 1 1 102 HIS HD1 H 6.103 -23.475 4.193 1.00 . A A . 102 HIS HD1 1 1
18 29819 1 1 102 HIS HD2 H 3.269 -20.925 2.542 1.00 . A A . 102 HIS HD2 1 1
18 29820 1 1 102 HIS HE1 H 3.950 -24.029 5.354 1.00 . A A . 102 HIS HE1 1 1
18 29821 1 1 102 HIS HE2 H 2.219 -22.592 4.218 1.00 . A A . 102 HIS HE2 1 1
18 29822 1 1 102 HIS N N 5.149 -22.523 0.246 1.00 . A A . 102 HIS N 1 1
18 29823 1 1 102 HIS ND1 N 5.258 -23.015 4.002 1.00 . A A . 102 HIS ND1 1 1
18 29824 1 1 102 HIS NE2 N 3.187 -22.488 4.082 1.00 . A A . 102 HIS NE2 1 1
18 29825 1 1 102 HIS O O 7.232 -24.054 2.308 1.00 . A A . 102 HIS O 1 1
18 29826 1 1 103 HIS C C 9.293 -25.662 -1.104 1.00 . A A . 103 HIS C 1 1
18 29827 1 1 103 HIS CA C 8.647 -25.312 0.243 1.00 . A A . 103 HIS CA 1 1
18 29828 1 1 103 HIS CB C 7.788 -26.504 0.708 1.00 . A A . 103 HIS CB 1 1
18 29829 1 1 103 HIS CD2 C 5.464 -26.694 -0.447 1.00 . A A . 103 HIS CD2 1 1
18 29830 1 1 103 HIS CE1 C 6.023 -28.039 -2.079 1.00 . A A . 103 HIS CE1 1 1
18 29831 1 1 103 HIS CG C 6.784 -26.966 -0.311 1.00 . A A . 103 HIS CG 1 1
18 29832 1 1 103 HIS H H 7.783 -23.631 -0.731 1.00 . A A . 103 HIS H 1 1
18 29833 1 1 103 HIS HA H 9.429 -25.136 0.969 1.00 . A A . 103 HIS HA 1 1
18 29834 1 1 103 HIS HB2 H 8.436 -27.340 0.934 1.00 . A A . 103 HIS HB2 1 1
18 29835 1 1 103 HIS HB3 H 7.251 -26.224 1.603 1.00 . A A . 103 HIS HB3 1 1
18 29836 1 1 103 HIS HD1 H 7.986 -28.201 -1.535 1.00 . A A . 103 HIS HD1 1 1
18 29837 1 1 103 HIS HD2 H 4.872 -26.058 0.196 1.00 . A A . 103 HIS HD2 1 1
18 29838 1 1 103 HIS HE1 H 5.973 -28.665 -2.957 1.00 . A A . 103 HIS HE1 1 1
18 29839 1 1 103 HIS HE2 H 4.071 -27.524 -1.775 1.00 . A A . 103 HIS HE2 1 1
18 29840 1 1 103 HIS N N 7.842 -24.083 0.140 1.00 . A A . 103 HIS N 1 1
18 29841 1 1 103 HIS ND1 N 7.101 -27.815 -1.354 1.00 . A A . 103 HIS ND1 1 1
18 29842 1 1 103 HIS NE2 N 5.018 -27.373 -1.552 1.00 . A A . 103 HIS NE2 1 1
18 29843 1 1 103 HIS O O 8.876 -25.167 -2.150 1.00 . A A . 103 HIS O 1 1
18 29844 1 1 104 HIS C C 10.874 -28.633 -2.247 1.00 . A A . 104 HIS C 1 1
18 29845 1 1 104 HIS CA C 10.886 -27.088 -2.293 1.00 . A A . 104 HIS CA 1 1
18 29846 1 1 104 HIS CB C 12.303 -26.525 -2.518 1.00 . A A . 104 HIS CB 1 1
18 29847 1 1 104 HIS CD2 C 13.537 -25.697 -0.383 1.00 . A A . 104 HIS CD2 1 1
18 29848 1 1 104 HIS CE1 C 14.605 -27.546 0.095 1.00 . A A . 104 HIS CE1 1 1
18 29849 1 1 104 HIS CG C 13.205 -26.616 -1.323 1.00 . A A . 104 HIS CG 1 1
18 29850 1 1 104 HIS H H 10.656 -26.806 -0.198 1.00 . A A . 104 HIS H 1 1
18 29851 1 1 104 HIS HA H 10.260 -26.778 -3.122 1.00 . A A . 104 HIS HA 1 1
18 29852 1 1 104 HIS HB2 H 12.774 -27.068 -3.324 1.00 . A A . 104 HIS HB2 1 1
18 29853 1 1 104 HIS HB3 H 12.226 -25.483 -2.797 1.00 . A A . 104 HIS HB3 1 1
18 29854 1 1 104 HIS HD1 H 13.860 -28.610 -1.479 1.00 . A A . 104 HIS HD1 1 1
18 29855 1 1 104 HIS HD2 H 13.178 -24.678 -0.326 1.00 . A A . 104 HIS HD2 1 1
18 29856 1 1 104 HIS HE1 H 15.239 -28.270 0.586 1.00 . A A . 104 HIS HE1 1 1
18 29857 1 1 104 HIS HE2 H 14.701 -25.936 1.345 1.00 . A A . 104 HIS HE2 1 1
18 29858 1 1 104 HIS N N 10.297 -26.530 -1.069 1.00 . A A . 104 HIS N 1 1
18 29859 1 1 104 HIS ND1 N 13.893 -27.759 -0.989 1.00 . A A . 104 HIS ND1 1 1
18 29860 1 1 104 HIS NE2 N 14.409 -26.305 0.485 1.00 . A A . 104 HIS NE2 1 1
18 29861 1 1 104 HIS O O 11.945 -29.259 -2.067 1.00 . A A . 104 HIS O 1 1
18 29862 1 1 104 HIS OXT O 9.767 -29.210 -2.346 1.00 . A A . 104 HIS OXT 1 1
19 29863 1 1 1 MET C C 8.462 2.710 2.558 1.00 . A A . 1 MET C 1 1
19 29864 1 1 1 MET CA C 8.020 3.838 3.508 1.00 . A A . 1 MET CA 1 1
19 29865 1 1 1 MET CB C 8.957 3.893 4.722 1.00 . A A . 1 MET CB 1 1
19 29866 1 1 1 MET CE C 10.609 6.604 4.225 1.00 . A A . 1 MET CE 1 1
19 29867 1 1 1 MET CG C 8.724 5.102 5.617 1.00 . A A . 1 MET CG 1 1
19 29868 1 1 1 MET H1 H 6.512 2.820 4.546 1.00 . A A . 1 MET H1 1 1
19 29869 1 1 1 MET H2 H 5.982 3.567 3.129 1.00 . A A . 1 MET H2 1 1
19 29870 1 1 1 MET H3 H 6.299 4.496 4.502 1.00 . A A . 1 MET H3 1 1
19 29871 1 1 1 MET HA H 8.087 4.777 2.975 1.00 . A A . 1 MET HA 1 1
19 29872 1 1 1 MET HB2 H 8.814 3.000 5.314 1.00 . A A . 1 MET HB2 1 1
19 29873 1 1 1 MET HB3 H 9.981 3.922 4.374 1.00 . A A . 1 MET HB3 1 1
19 29874 1 1 1 MET HE1 H 10.846 7.486 3.650 1.00 . A A . 1 MET HE1 1 1
19 29875 1 1 1 MET HE2 H 10.780 5.725 3.622 1.00 . A A . 1 MET HE2 1 1
19 29876 1 1 1 MET HE3 H 11.237 6.566 5.103 1.00 . A A . 1 MET HE3 1 1
19 29877 1 1 1 MET HG2 H 7.727 5.043 6.029 1.00 . A A . 1 MET HG2 1 1
19 29878 1 1 1 MET HG3 H 9.446 5.086 6.422 1.00 . A A . 1 MET HG3 1 1
19 29879 1 1 1 MET N N 6.607 3.668 3.952 1.00 . A A . 1 MET N 1 1
19 29880 1 1 1 MET O O 8.852 2.968 1.420 1.00 . A A . 1 MET O 1 1
19 29881 1 1 1 MET SD S 8.886 6.662 4.724 1.00 . A A . 1 MET SD 1 1
19 29882 1 1 2 ALA C C 7.816 -0.847 2.292 1.00 . A A . 2 ALA C 1 1
19 29883 1 1 2 ALA CA C 8.831 0.306 2.224 1.00 . A A . 2 ALA CA 1 1
19 29884 1 1 2 ALA CB C 10.202 -0.173 2.690 1.00 . A A . 2 ALA CB 1 1
19 29885 1 1 2 ALA H H 8.052 1.309 3.933 1.00 . A A . 2 ALA H 1 1
19 29886 1 1 2 ALA HA H 8.922 0.628 1.195 1.00 . A A . 2 ALA HA 1 1
19 29887 1 1 2 ALA HB1 H 10.537 -0.982 2.057 1.00 . A A . 2 ALA HB1 1 1
19 29888 1 1 2 ALA HB2 H 10.136 -0.520 3.711 1.00 . A A . 2 ALA HB2 1 1
19 29889 1 1 2 ALA HB3 H 10.907 0.643 2.634 1.00 . A A . 2 ALA HB3 1 1
19 29890 1 1 2 ALA N N 8.399 1.462 3.027 1.00 . A A . 2 ALA N 1 1
19 29891 1 1 2 ALA O O 6.950 -0.877 3.169 1.00 . A A . 2 ALA O 1 1
19 29892 1 1 3 LYS C C 7.371 -3.916 2.506 1.00 . A A . 3 LYS C 1 1
19 29893 1 1 3 LYS CA C 7.039 -2.964 1.342 1.00 . A A . 3 LYS CA 1 1
19 29894 1 1 3 LYS CB C 7.147 -3.684 -0.022 1.00 . A A . 3 LYS CB 1 1
19 29895 1 1 3 LYS CD C 6.369 -6.076 0.437 1.00 . A A . 3 LYS CD 1 1
19 29896 1 1 3 LYS CE C 5.285 -7.123 0.183 1.00 . A A . 3 LYS CE 1 1
19 29897 1 1 3 LYS CG C 6.078 -4.758 -0.284 1.00 . A A . 3 LYS CG 1 1
19 29898 1 1 3 LYS H H 8.628 -1.718 0.682 1.00 . A A . 3 LYS H 1 1
19 29899 1 1 3 LYS HA H 6.026 -2.605 1.468 1.00 . A A . 3 LYS HA 1 1
19 29900 1 1 3 LYS HB2 H 7.068 -2.943 -0.803 1.00 . A A . 3 LYS HB2 1 1
19 29901 1 1 3 LYS HB3 H 8.119 -4.153 -0.089 1.00 . A A . 3 LYS HB3 1 1
19 29902 1 1 3 LYS HD2 H 7.315 -6.464 0.087 1.00 . A A . 3 LYS HD2 1 1
19 29903 1 1 3 LYS HD3 H 6.430 -5.887 1.500 1.00 . A A . 3 LYS HD3 1 1
19 29904 1 1 3 LYS HE2 H 5.534 -8.021 0.730 1.00 . A A . 3 LYS HE2 1 1
19 29905 1 1 3 LYS HE3 H 4.339 -6.740 0.542 1.00 . A A . 3 LYS HE3 1 1
19 29906 1 1 3 LYS HG2 H 5.121 -4.384 0.052 1.00 . A A . 3 LYS HG2 1 1
19 29907 1 1 3 LYS HG3 H 6.031 -4.946 -1.348 1.00 . A A . 3 LYS HG3 1 1
19 29908 1 1 3 LYS HZ1 H 6.061 -7.812 -1.633 1.00 . A A . 3 LYS HZ1 1 1
19 29909 1 1 3 LYS HZ2 H 4.872 -6.621 -1.805 1.00 . A A . 3 LYS HZ2 1 1
19 29910 1 1 3 LYS HZ3 H 4.436 -8.202 -1.392 1.00 . A A . 3 LYS HZ3 1 1
19 29911 1 1 3 LYS N N 7.928 -1.798 1.365 1.00 . A A . 3 LYS N 1 1
19 29912 1 1 3 LYS NZ N 5.154 -7.462 -1.262 1.00 . A A . 3 LYS NZ 1 1
19 29913 1 1 3 LYS O O 8.326 -4.692 2.441 1.00 . A A . 3 LYS O 1 1
19 29914 1 1 4 ALA C C 5.463 -4.844 5.531 1.00 . A A . 4 ALA C 1 1
19 29915 1 1 4 ALA CA C 6.776 -4.681 4.756 1.00 . A A . 4 ALA CA 1 1
19 29916 1 1 4 ALA CB C 7.860 -4.097 5.660 1.00 . A A . 4 ALA CB 1 1
19 29917 1 1 4 ALA H H 5.863 -3.168 3.582 1.00 . A A . 4 ALA H 1 1
19 29918 1 1 4 ALA HA H 7.105 -5.655 4.419 1.00 . A A . 4 ALA HA 1 1
19 29919 1 1 4 ALA HB1 H 8.783 -4.012 5.105 1.00 . A A . 4 ALA HB1 1 1
19 29920 1 1 4 ALA HB2 H 8.010 -4.745 6.512 1.00 . A A . 4 ALA HB2 1 1
19 29921 1 1 4 ALA HB3 H 7.557 -3.119 6.002 1.00 . A A . 4 ALA HB3 1 1
19 29922 1 1 4 ALA N N 6.587 -3.829 3.578 1.00 . A A . 4 ALA N 1 1
19 29923 1 1 4 ALA O O 4.690 -3.895 5.661 1.00 . A A . 4 ALA O 1 1
19 29924 1 1 5 GLN C C 4.301 -6.609 8.283 1.00 . A A . 5 GLN C 1 1
19 29925 1 1 5 GLN CA C 3.985 -6.325 6.803 1.00 . A A . 5 GLN CA 1 1
19 29926 1 1 5 GLN CB C 3.219 -7.504 6.184 1.00 . A A . 5 GLN CB 1 1
19 29927 1 1 5 GLN CD C 1.948 -8.404 4.179 1.00 . A A . 5 GLN CD 1 1
19 29928 1 1 5 GLN CG C 2.758 -7.253 4.749 1.00 . A A . 5 GLN CG 1 1
19 29929 1 1 5 GLN H H 5.853 -6.774 5.886 1.00 . A A . 5 GLN H 1 1
19 29930 1 1 5 GLN HA H 3.361 -5.443 6.752 1.00 . A A . 5 GLN HA 1 1
19 29931 1 1 5 GLN HB2 H 3.859 -8.376 6.186 1.00 . A A . 5 GLN HB2 1 1
19 29932 1 1 5 GLN HB3 H 2.347 -7.708 6.789 1.00 . A A . 5 GLN HB3 1 1
19 29933 1 1 5 GLN HE21 H 0.270 -7.599 4.856 1.00 . A A . 5 GLN HE21 1 1
19 29934 1 1 5 GLN HE22 H 0.104 -9.095 4.005 1.00 . A A . 5 GLN HE22 1 1
19 29935 1 1 5 GLN HG2 H 2.148 -6.360 4.729 1.00 . A A . 5 GLN HG2 1 1
19 29936 1 1 5 GLN HG3 H 3.630 -7.102 4.127 1.00 . A A . 5 GLN HG3 1 1
19 29937 1 1 5 GLN N N 5.207 -6.050 6.034 1.00 . A A . 5 GLN N 1 1
19 29938 1 1 5 GLN NE2 N 0.644 -8.361 4.365 1.00 . A A . 5 GLN NE2 1 1
19 29939 1 1 5 GLN O O 4.644 -7.735 8.652 1.00 . A A . 5 GLN O 1 1
19 29940 1 1 5 GLN OE1 O 2.489 -9.327 3.577 1.00 . A A . 5 GLN OE1 1 1
19 29941 1 1 6 PRO C C 3.218 -6.154 11.368 1.00 . A A . 6 PRO C 1 1
19 29942 1 1 6 PRO CA C 4.468 -5.716 10.584 1.00 . A A . 6 PRO CA 1 1
19 29943 1 1 6 PRO CB C 4.911 -4.296 11.007 1.00 . A A . 6 PRO CB 1 1
19 29944 1 1 6 PRO CD C 3.886 -4.192 8.815 1.00 . A A . 6 PRO CD 1 1
19 29945 1 1 6 PRO CG C 4.728 -3.417 9.797 1.00 . A A . 6 PRO CG 1 1
19 29946 1 1 6 PRO HA H 5.271 -6.416 10.779 1.00 . A A . 6 PRO HA 1 1
19 29947 1 1 6 PRO HB2 H 4.302 -3.956 11.834 1.00 . A A . 6 PRO HB2 1 1
19 29948 1 1 6 PRO HB3 H 5.947 -4.322 11.317 1.00 . A A . 6 PRO HB3 1 1
19 29949 1 1 6 PRO HD2 H 2.834 -3.992 8.973 1.00 . A A . 6 PRO HD2 1 1
19 29950 1 1 6 PRO HD3 H 4.170 -3.956 7.799 1.00 . A A . 6 PRO HD3 1 1
19 29951 1 1 6 PRO HG2 H 4.223 -2.504 10.078 1.00 . A A . 6 PRO HG2 1 1
19 29952 1 1 6 PRO HG3 H 5.691 -3.188 9.361 1.00 . A A . 6 PRO HG3 1 1
19 29953 1 1 6 PRO N N 4.216 -5.579 9.149 1.00 . A A . 6 PRO N 1 1
19 29954 1 1 6 PRO O O 2.234 -5.414 11.458 1.00 . A A . 6 PRO O 1 1
19 29955 1 1 7 ILE C C 2.172 -7.169 14.135 1.00 . A A . 7 ILE C 1 1
19 29956 1 1 7 ILE CA C 2.166 -7.862 12.760 1.00 . A A . 7 ILE CA 1 1
19 29957 1 1 7 ILE CB C 2.242 -9.408 12.945 1.00 . A A . 7 ILE CB 1 1
19 29958 1 1 7 ILE CD1 C 3.363 -10.033 10.708 1.00 . A A . 7 ILE CD1 1 1
19 29959 1 1 7 ILE CG1 C 2.135 -10.148 11.591 1.00 . A A . 7 ILE CG1 1 1
19 29960 1 1 7 ILE CG2 C 1.142 -9.887 13.892 1.00 . A A . 7 ILE CG2 1 1
19 29961 1 1 7 ILE H H 4.060 -7.911 11.811 1.00 . A A . 7 ILE H 1 1
19 29962 1 1 7 ILE HA H 1.237 -7.626 12.255 1.00 . A A . 7 ILE HA 1 1
19 29963 1 1 7 ILE HB H 3.195 -9.643 13.400 1.00 . A A . 7 ILE HB 1 1
19 29964 1 1 7 ILE HD11 H 3.212 -10.609 9.807 1.00 . A A . 7 ILE HD11 1 1
19 29965 1 1 7 ILE HD12 H 4.225 -10.412 11.236 1.00 . A A . 7 ILE HD12 1 1
19 29966 1 1 7 ILE HD13 H 3.525 -8.997 10.447 1.00 . A A . 7 ILE HD13 1 1
19 29967 1 1 7 ILE HG12 H 1.970 -11.200 11.774 1.00 . A A . 7 ILE HG12 1 1
19 29968 1 1 7 ILE HG13 H 1.294 -9.752 11.040 1.00 . A A . 7 ILE HG13 1 1
19 29969 1 1 7 ILE HG21 H 1.269 -9.420 14.859 1.00 . A A . 7 ILE HG21 1 1
19 29970 1 1 7 ILE HG22 H 1.201 -10.960 14.002 1.00 . A A . 7 ILE HG22 1 1
19 29971 1 1 7 ILE HG23 H 0.175 -9.620 13.489 1.00 . A A . 7 ILE HG23 1 1
19 29972 1 1 7 ILE N N 3.263 -7.355 11.938 1.00 . A A . 7 ILE N 1 1
19 29973 1 1 7 ILE O O 2.916 -7.551 15.038 1.00 . A A . 7 ILE O 1 1
19 29974 1 1 8 GLU C C 0.195 -5.762 16.428 1.00 . A A . 8 GLU C 1 1
19 29975 1 1 8 GLU CA C 1.324 -5.309 15.487 1.00 . A A . 8 GLU CA 1 1
19 29976 1 1 8 GLU CB C 1.152 -3.829 15.109 1.00 . A A . 8 GLU CB 1 1
19 29977 1 1 8 GLU CD C 1.052 -1.417 15.861 1.00 . A A . 8 GLU CD 1 1
19 29978 1 1 8 GLU CG C 1.223 -2.865 16.289 1.00 . A A . 8 GLU CG 1 1
19 29979 1 1 8 GLU H H 0.771 -5.885 13.522 1.00 . A A . 8 GLU H 1 1
19 29980 1 1 8 GLU HA H 2.270 -5.429 15.998 1.00 . A A . 8 GLU HA 1 1
19 29981 1 1 8 GLU HB2 H 1.931 -3.560 14.410 1.00 . A A . 8 GLU HB2 1 1
19 29982 1 1 8 GLU HB3 H 0.193 -3.704 14.626 1.00 . A A . 8 GLU HB3 1 1
19 29983 1 1 8 GLU HG2 H 0.439 -3.114 16.990 1.00 . A A . 8 GLU HG2 1 1
19 29984 1 1 8 GLU HG3 H 2.184 -2.974 16.773 1.00 . A A . 8 GLU HG3 1 1
19 29985 1 1 8 GLU N N 1.361 -6.123 14.267 1.00 . A A . 8 GLU N 1 1
19 29986 1 1 8 GLU O O -0.975 -5.425 16.226 1.00 . A A . 8 GLU O 1 1
19 29987 1 1 8 GLU OE1 O -0.105 -0.960 15.744 1.00 . A A . 8 GLU OE1 1 1
19 29988 1 1 8 GLU OE2 O 2.073 -0.737 15.617 1.00 . A A . 8 GLU OE2 1 1
19 29989 1 1 9 ILE C C -0.315 -6.453 19.791 1.00 . A A . 9 ILE C 1 1
19 29990 1 1 9 ILE CA C -0.437 -7.082 18.392 1.00 . A A . 9 ILE CA 1 1
19 29991 1 1 9 ILE CB C -0.287 -8.620 18.514 1.00 . A A . 9 ILE CB 1 1
19 29992 1 1 9 ILE CD1 C -0.280 -10.795 17.162 1.00 . A A . 9 ILE CD1 1 1
19 29993 1 1 9 ILE CG1 C -0.433 -9.288 17.135 1.00 . A A . 9 ILE CG1 1 1
19 29994 1 1 9 ILE CG2 C -1.305 -9.188 19.503 1.00 . A A . 9 ILE CG2 1 1
19 29995 1 1 9 ILE H H 1.499 -6.740 17.585 1.00 . A A . 9 ILE H 1 1
19 29996 1 1 9 ILE HA H -1.425 -6.871 18.003 1.00 . A A . 9 ILE HA 1 1
19 29997 1 1 9 ILE HB H 0.701 -8.829 18.901 1.00 . A A . 9 ILE HB 1 1
19 29998 1 1 9 ILE HD11 H -0.349 -11.180 16.156 1.00 . A A . 9 ILE HD11 1 1
19 29999 1 1 9 ILE HD12 H -1.064 -11.227 17.767 1.00 . A A . 9 ILE HD12 1 1
19 30000 1 1 9 ILE HD13 H 0.682 -11.054 17.581 1.00 . A A . 9 ILE HD13 1 1
19 30001 1 1 9 ILE HG12 H -1.411 -9.066 16.734 1.00 . A A . 9 ILE HG12 1 1
19 30002 1 1 9 ILE HG13 H 0.321 -8.892 16.469 1.00 . A A . 9 ILE HG13 1 1
19 30003 1 1 9 ILE HG21 H -1.188 -10.260 19.566 1.00 . A A . 9 ILE HG21 1 1
19 30004 1 1 9 ILE HG22 H -2.306 -8.956 19.168 1.00 . A A . 9 ILE HG22 1 1
19 30005 1 1 9 ILE HG23 H -1.144 -8.753 20.479 1.00 . A A . 9 ILE HG23 1 1
19 30006 1 1 9 ILE N N 0.549 -6.532 17.455 1.00 . A A . 9 ILE N 1 1
19 30007 1 1 9 ILE O O 0.710 -6.598 20.462 1.00 . A A . 9 ILE O 1 1
19 30008 1 1 10 ALA C C -0.247 -4.209 21.840 1.00 . A A . 10 ALA C 1 1
19 30009 1 1 10 ALA CA C -1.430 -5.152 21.558 1.00 . A A . 10 ALA CA 1 1
19 30010 1 1 10 ALA CB C -1.502 -6.254 22.614 1.00 . A A . 10 ALA CB 1 1
19 30011 1 1 10 ALA H H -2.113 -5.600 19.598 1.00 . A A . 10 ALA H 1 1
19 30012 1 1 10 ALA HA H -2.345 -4.579 21.615 1.00 . A A . 10 ALA HA 1 1
19 30013 1 1 10 ALA HB1 H -2.374 -6.866 22.436 1.00 . A A . 10 ALA HB1 1 1
19 30014 1 1 10 ALA HB2 H -1.571 -5.809 23.596 1.00 . A A . 10 ALA HB2 1 1
19 30015 1 1 10 ALA HB3 H -0.615 -6.869 22.560 1.00 . A A . 10 ALA HB3 1 1
19 30016 1 1 10 ALA N N -1.364 -5.745 20.214 1.00 . A A . 10 ALA N 1 1
19 30017 1 1 10 ALA O O 0.190 -4.071 22.983 1.00 . A A . 10 ALA O 1 1
19 30018 1 1 11 GLY C C 2.721 -3.265 20.542 1.00 . A A . 11 GLY C 1 1
19 30019 1 1 11 GLY CA C 1.390 -2.641 20.956 1.00 . A A . 11 GLY CA 1 1
19 30020 1 1 11 GLY H H -0.159 -3.665 19.915 1.00 . A A . 11 GLY H 1 1
19 30021 1 1 11 GLY HA2 H 1.218 -1.765 20.349 1.00 . A A . 11 GLY HA2 1 1
19 30022 1 1 11 GLY HA3 H 1.458 -2.335 21.991 1.00 . A A . 11 GLY HA3 1 1
19 30023 1 1 11 GLY N N 0.254 -3.547 20.798 1.00 . A A . 11 GLY N 1 1
19 30024 1 1 11 GLY O O 3.707 -2.557 20.330 1.00 . A A . 11 GLY O 1 1
19 30025 1 1 12 HIS C C 4.023 -5.402 18.472 1.00 . A A . 12 HIS C 1 1
19 30026 1 1 12 HIS CA C 3.966 -5.298 20.004 1.00 . A A . 12 HIS CA 1 1
19 30027 1 1 12 HIS CB C 4.019 -6.699 20.623 1.00 . A A . 12 HIS CB 1 1
19 30028 1 1 12 HIS CD2 C 3.170 -6.571 23.075 1.00 . A A . 12 HIS CD2 1 1
19 30029 1 1 12 HIS CE1 C 5.087 -6.872 24.085 1.00 . A A . 12 HIS CE1 1 1
19 30030 1 1 12 HIS CG C 4.119 -6.704 22.117 1.00 . A A . 12 HIS CG 1 1
19 30031 1 1 12 HIS H H 1.945 -5.105 20.636 1.00 . A A . 12 HIS H 1 1
19 30032 1 1 12 HIS HA H 4.822 -4.731 20.347 1.00 . A A . 12 HIS HA 1 1
19 30033 1 1 12 HIS HB2 H 3.125 -7.239 20.350 1.00 . A A . 12 HIS HB2 1 1
19 30034 1 1 12 HIS HB3 H 4.881 -7.224 20.232 1.00 . A A . 12 HIS HB3 1 1
19 30035 1 1 12 HIS HD1 H 6.188 -7.006 22.374 1.00 . A A . 12 HIS HD1 1 1
19 30036 1 1 12 HIS HD2 H 2.114 -6.407 22.914 1.00 . A A . 12 HIS HD2 1 1
19 30037 1 1 12 HIS HE1 H 5.835 -6.996 24.853 1.00 . A A . 12 HIS HE1 1 1
19 30038 1 1 12 HIS HE2 H 3.349 -6.802 25.152 1.00 . A A . 12 HIS HE2 1 1
19 30039 1 1 12 HIS N N 2.755 -4.590 20.432 1.00 . A A . 12 HIS N 1 1
19 30040 1 1 12 HIS ND1 N 5.307 -6.889 22.789 1.00 . A A . 12 HIS ND1 1 1
19 30041 1 1 12 HIS NE2 N 3.801 -6.681 24.287 1.00 . A A . 12 HIS NE2 1 1
19 30042 1 1 12 HIS O O 3.313 -6.206 17.868 1.00 . A A . 12 HIS O 1 1
19 30043 1 1 13 GLU C C 6.067 -5.503 15.871 1.00 . A A . 13 GLU C 1 1
19 30044 1 1 13 GLU CA C 4.984 -4.539 16.388 1.00 . A A . 13 GLU CA 1 1
19 30045 1 1 13 GLU CB C 5.279 -3.104 15.916 1.00 . A A . 13 GLU CB 1 1
19 30046 1 1 13 GLU CD C 6.836 -1.102 16.080 1.00 . A A . 13 GLU CD 1 1
19 30047 1 1 13 GLU CG C 6.369 -2.399 16.720 1.00 . A A . 13 GLU CG 1 1
19 30048 1 1 13 GLU H H 5.423 -3.980 18.392 1.00 . A A . 13 GLU H 1 1
19 30049 1 1 13 GLU HA H 4.031 -4.845 15.976 1.00 . A A . 13 GLU HA 1 1
19 30050 1 1 13 GLU HB2 H 5.589 -3.134 14.879 1.00 . A A . 13 GLU HB2 1 1
19 30051 1 1 13 GLU HB3 H 4.372 -2.520 15.992 1.00 . A A . 13 GLU HB3 1 1
19 30052 1 1 13 GLU HG2 H 5.984 -2.176 17.706 1.00 . A A . 13 GLU HG2 1 1
19 30053 1 1 13 GLU HG3 H 7.216 -3.066 16.813 1.00 . A A . 13 GLU HG3 1 1
19 30054 1 1 13 GLU N N 4.863 -4.577 17.852 1.00 . A A . 13 GLU N 1 1
19 30055 1 1 13 GLU O O 7.261 -5.190 15.888 1.00 . A A . 13 GLU O 1 1
19 30056 1 1 13 GLU OE1 O 6.014 -0.172 15.927 1.00 . A A . 13 GLU OE1 1 1
19 30057 1 1 13 GLU OE2 O 8.034 -1.006 15.734 1.00 . A A . 13 GLU OE2 1 1
19 30058 1 1 14 PHE C C 6.707 -7.484 13.328 1.00 . A A . 14 PHE C 1 1
19 30059 1 1 14 PHE CA C 6.565 -7.669 14.843 1.00 . A A . 14 PHE CA 1 1
19 30060 1 1 14 PHE CB C 6.069 -9.088 15.142 1.00 . A A . 14 PHE CB 1 1
19 30061 1 1 14 PHE CD1 C 6.882 -9.543 17.473 1.00 . A A . 14 PHE CD1 1 1
19 30062 1 1 14 PHE CD2 C 4.532 -9.336 17.114 1.00 . A A . 14 PHE CD2 1 1
19 30063 1 1 14 PHE CE1 C 6.659 -9.754 18.819 1.00 . A A . 14 PHE CE1 1 1
19 30064 1 1 14 PHE CE2 C 4.305 -9.550 18.458 1.00 . A A . 14 PHE CE2 1 1
19 30065 1 1 14 PHE CG C 5.822 -9.331 16.605 1.00 . A A . 14 PHE CG 1 1
19 30066 1 1 14 PHE CZ C 5.369 -9.758 19.311 1.00 . A A . 14 PHE CZ 1 1
19 30067 1 1 14 PHE H H 4.686 -6.890 15.462 1.00 . A A . 14 PHE H 1 1
19 30068 1 1 14 PHE HA H 7.534 -7.532 15.305 1.00 . A A . 14 PHE HA 1 1
19 30069 1 1 14 PHE HB2 H 5.142 -9.261 14.610 1.00 . A A . 14 PHE HB2 1 1
19 30070 1 1 14 PHE HB3 H 6.809 -9.801 14.805 1.00 . A A . 14 PHE HB3 1 1
19 30071 1 1 14 PHE HD1 H 7.894 -9.544 17.086 1.00 . A A . 14 PHE HD1 1 1
19 30072 1 1 14 PHE HD2 H 3.698 -9.172 16.447 1.00 . A A . 14 PHE HD2 1 1
19 30073 1 1 14 PHE HE1 H 7.494 -9.918 19.486 1.00 . A A . 14 PHE HE1 1 1
19 30074 1 1 14 PHE HE2 H 3.294 -9.554 18.842 1.00 . A A . 14 PHE HE2 1 1
19 30075 1 1 14 PHE HZ H 5.193 -9.925 20.365 1.00 . A A . 14 PHE HZ 1 1
19 30076 1 1 14 PHE N N 5.643 -6.676 15.411 1.00 . A A . 14 PHE N 1 1
19 30077 1 1 14 PHE O O 5.760 -7.700 12.579 1.00 . A A . 14 PHE O 1 1
19 30078 1 1 15 ALA C C 8.125 -8.163 10.606 1.00 . A A . 15 ALA C 1 1
19 30079 1 1 15 ALA CA C 8.153 -6.868 11.446 1.00 . A A . 15 ALA CA 1 1
19 30080 1 1 15 ALA CB C 9.488 -6.148 11.267 1.00 . A A . 15 ALA CB 1 1
19 30081 1 1 15 ALA H H 8.636 -6.991 13.517 1.00 . A A . 15 ALA H 1 1
19 30082 1 1 15 ALA HA H 7.375 -6.210 11.084 1.00 . A A . 15 ALA HA 1 1
19 30083 1 1 15 ALA HB1 H 9.635 -5.910 10.223 1.00 . A A . 15 ALA HB1 1 1
19 30084 1 1 15 ALA HB2 H 10.292 -6.786 11.607 1.00 . A A . 15 ALA HB2 1 1
19 30085 1 1 15 ALA HB3 H 9.486 -5.235 11.846 1.00 . A A . 15 ALA HB3 1 1
19 30086 1 1 15 ALA N N 7.902 -7.112 12.876 1.00 . A A . 15 ALA N 1 1
19 30087 1 1 15 ALA O O 8.400 -8.137 9.403 1.00 . A A . 15 ALA O 1 1
19 30088 1 1 16 ARG C C 6.969 -11.625 11.378 1.00 . A A . 16 ARG C 1 1
19 30089 1 1 16 ARG CA C 7.742 -10.580 10.553 1.00 . A A . 16 ARG CA 1 1
19 30090 1 1 16 ARG CB C 9.176 -11.064 10.295 1.00 . A A . 16 ARG CB 1 1
19 30091 1 1 16 ARG CD C 10.716 -12.727 9.206 1.00 . A A . 16 ARG CD 1 1
19 30092 1 1 16 ARG CG C 9.268 -12.336 9.464 1.00 . A A . 16 ARG CG 1 1
19 30093 1 1 16 ARG CZ C 11.744 -14.023 7.409 1.00 . A A . 16 ARG CZ 1 1
19 30094 1 1 16 ARG H H 7.534 -9.242 12.182 1.00 . A A . 16 ARG H 1 1
19 30095 1 1 16 ARG HA H 7.240 -10.443 9.605 1.00 . A A . 16 ARG HA 1 1
19 30096 1 1 16 ARG HB2 H 9.715 -10.283 9.775 1.00 . A A . 16 ARG HB2 1 1
19 30097 1 1 16 ARG HB3 H 9.659 -11.245 11.246 1.00 . A A . 16 ARG HB3 1 1
19 30098 1 1 16 ARG HD2 H 11.224 -11.891 8.748 1.00 . A A . 16 ARG HD2 1 1
19 30099 1 1 16 ARG HD3 H 11.187 -12.958 10.152 1.00 . A A . 16 ARG HD3 1 1
19 30100 1 1 16 ARG HE H 10.165 -14.605 8.434 1.00 . A A . 16 ARG HE 1 1
19 30101 1 1 16 ARG HG2 H 8.777 -13.140 9.994 1.00 . A A . 16 ARG HG2 1 1
19 30102 1 1 16 ARG HG3 H 8.774 -12.174 8.515 1.00 . A A . 16 ARG HG3 1 1
19 30103 1 1 16 ARG HH11 H 12.648 -12.294 7.808 1.00 . A A . 16 ARG HH11 1 1
19 30104 1 1 16 ARG HH12 H 13.343 -13.231 6.530 1.00 . A A . 16 ARG HH12 1 1
19 30105 1 1 16 ARG HH21 H 11.077 -15.792 6.796 1.00 . A A . 16 ARG HH21 1 1
19 30106 1 1 16 ARG HH22 H 12.468 -15.177 5.966 1.00 . A A . 16 ARG HH22 1 1
19 30107 1 1 16 ARG N N 7.777 -9.286 11.237 1.00 . A A . 16 ARG N 1 1
19 30108 1 1 16 ARG NE N 10.825 -13.888 8.328 1.00 . A A . 16 ARG NE 1 1
19 30109 1 1 16 ARG NH1 N 12.647 -13.112 7.238 1.00 . A A . 16 ARG NH1 1 1
19 30110 1 1 16 ARG NH2 N 11.765 -15.078 6.668 1.00 . A A . 16 ARG NH2 1 1
19 30111 1 1 16 ARG O O 7.047 -11.641 12.608 1.00 . A A . 16 ARG O 1 1
19 30112 1 1 17 LYS C C 6.403 -14.454 12.211 1.00 . A A . 17 LYS C 1 1
19 30113 1 1 17 LYS CA C 5.477 -13.578 11.352 1.00 . A A . 17 LYS CA 1 1
19 30114 1 1 17 LYS CB C 4.754 -14.445 10.304 1.00 . A A . 17 LYS CB 1 1
19 30115 1 1 17 LYS CD C 2.878 -15.312 11.794 1.00 . A A . 17 LYS CD 1 1
19 30116 1 1 17 LYS CE C 2.288 -16.551 12.464 1.00 . A A . 17 LYS CE 1 1
19 30117 1 1 17 LYS CG C 4.053 -15.678 10.885 1.00 . A A . 17 LYS CG 1 1
19 30118 1 1 17 LYS H H 6.185 -12.418 9.714 1.00 . A A . 17 LYS H 1 1
19 30119 1 1 17 LYS HA H 4.739 -13.117 11.994 1.00 . A A . 17 LYS HA 1 1
19 30120 1 1 17 LYS HB2 H 4.013 -13.839 9.803 1.00 . A A . 17 LYS HB2 1 1
19 30121 1 1 17 LYS HB3 H 5.478 -14.782 9.573 1.00 . A A . 17 LYS HB3 1 1
19 30122 1 1 17 LYS HD2 H 3.222 -14.629 12.560 1.00 . A A . 17 LYS HD2 1 1
19 30123 1 1 17 LYS HD3 H 2.110 -14.833 11.202 1.00 . A A . 17 LYS HD3 1 1
19 30124 1 1 17 LYS HE2 H 2.041 -17.273 11.702 1.00 . A A . 17 LYS HE2 1 1
19 30125 1 1 17 LYS HE3 H 3.029 -16.973 13.127 1.00 . A A . 17 LYS HE3 1 1
19 30126 1 1 17 LYS HG2 H 3.684 -16.285 10.070 1.00 . A A . 17 LYS HG2 1 1
19 30127 1 1 17 LYS HG3 H 4.773 -16.250 11.456 1.00 . A A . 17 LYS HG3 1 1
19 30128 1 1 17 LYS HZ1 H 0.777 -17.077 13.808 1.00 . A A . 17 LYS HZ1 1 1
19 30129 1 1 17 LYS HZ2 H 0.281 -15.991 12.602 1.00 . A A . 17 LYS HZ2 1 1
19 30130 1 1 17 LYS HZ3 H 1.236 -15.449 13.889 1.00 . A A . 17 LYS HZ3 1 1
19 30131 1 1 17 LYS N N 6.228 -12.500 10.691 1.00 . A A . 17 LYS N 1 1
19 30132 1 1 17 LYS NZ N 1.060 -16.245 13.246 1.00 . A A . 17 LYS NZ 1 1
19 30133 1 1 17 LYS O O 6.070 -14.799 13.345 1.00 . A A . 17 LYS O 1 1
19 30134 1 1 18 ALA C C 9.024 -14.902 13.677 1.00 . A A . 18 ALA C 1 1
19 30135 1 1 18 ALA CA C 8.571 -15.595 12.380 1.00 . A A . 18 ALA CA 1 1
19 30136 1 1 18 ALA CB C 9.772 -15.865 11.479 1.00 . A A . 18 ALA CB 1 1
19 30137 1 1 18 ALA H H 7.747 -14.536 10.732 1.00 . A A . 18 ALA H 1 1
19 30138 1 1 18 ALA HA H 8.123 -16.547 12.634 1.00 . A A . 18 ALA HA 1 1
19 30139 1 1 18 ALA HB1 H 10.271 -14.934 11.252 1.00 . A A . 18 ALA HB1 1 1
19 30140 1 1 18 ALA HB2 H 9.437 -16.325 10.561 1.00 . A A . 18 ALA HB2 1 1
19 30141 1 1 18 ALA HB3 H 10.460 -16.527 11.983 1.00 . A A . 18 ALA HB3 1 1
19 30142 1 1 18 ALA N N 7.564 -14.805 11.658 1.00 . A A . 18 ALA N 1 1
19 30143 1 1 18 ALA O O 9.273 -15.557 14.690 1.00 . A A . 18 ALA O 1 1
19 30144 1 1 19 ASP C C 8.390 -12.889 15.894 1.00 . A A . 19 ASP C 1 1
19 30145 1 1 19 ASP CA C 9.487 -12.787 14.821 1.00 . A A . 19 ASP CA 1 1
19 30146 1 1 19 ASP CB C 9.724 -11.323 14.423 1.00 . A A . 19 ASP CB 1 1
19 30147 1 1 19 ASP CG C 10.362 -10.509 15.536 1.00 . A A . 19 ASP CG 1 1
19 30148 1 1 19 ASP H H 8.935 -13.108 12.799 1.00 . A A . 19 ASP H 1 1
19 30149 1 1 19 ASP HA H 10.405 -13.200 15.219 1.00 . A A . 19 ASP HA 1 1
19 30150 1 1 19 ASP HB2 H 10.377 -11.290 13.564 1.00 . A A . 19 ASP HB2 1 1
19 30151 1 1 19 ASP HB3 H 8.777 -10.869 14.160 1.00 . A A . 19 ASP HB3 1 1
19 30152 1 1 19 ASP N N 9.118 -13.572 13.639 1.00 . A A . 19 ASP N 1 1
19 30153 1 1 19 ASP O O 8.675 -13.069 17.080 1.00 . A A . 19 ASP O 1 1
19 30154 1 1 19 ASP OD1 O 11.472 -10.872 15.977 1.00 . A A . 19 ASP OD1 1 1
19 30155 1 1 19 ASP OD2 O 9.763 -9.504 15.966 1.00 . A A . 19 ASP OD2 1 1
19 30156 1 1 20 ALA C C 5.996 -14.375 16.989 1.00 . A A . 20 ALA C 1 1
19 30157 1 1 20 ALA CA C 5.986 -12.979 16.349 1.00 . A A . 20 ALA CA 1 1
19 30158 1 1 20 ALA CB C 4.685 -12.758 15.585 1.00 . A A . 20 ALA CB 1 1
19 30159 1 1 20 ALA H H 6.975 -12.583 14.513 1.00 . A A . 20 ALA H 1 1
19 30160 1 1 20 ALA HA H 6.048 -12.233 17.131 1.00 . A A . 20 ALA HA 1 1
19 30161 1 1 20 ALA HB1 H 4.578 -13.522 14.827 1.00 . A A . 20 ALA HB1 1 1
19 30162 1 1 20 ALA HB2 H 4.702 -11.785 15.114 1.00 . A A . 20 ALA HB2 1 1
19 30163 1 1 20 ALA HB3 H 3.851 -12.812 16.270 1.00 . A A . 20 ALA HB3 1 1
19 30164 1 1 20 ALA N N 7.134 -12.793 15.458 1.00 . A A . 20 ALA N 1 1
19 30165 1 1 20 ALA O O 5.797 -14.518 18.196 1.00 . A A . 20 ALA O 1 1
19 30166 1 1 21 LEU C C 7.411 -16.958 17.703 1.00 . A A . 21 LEU C 1 1
19 30167 1 1 21 LEU CA C 6.314 -16.785 16.645 1.00 . A A . 21 LEU CA 1 1
19 30168 1 1 21 LEU CB C 6.569 -17.743 15.473 1.00 . A A . 21 LEU CB 1 1
19 30169 1 1 21 LEU CD1 C 5.813 -18.771 13.290 1.00 . A A . 21 LEU CD1 1 1
19 30170 1 1 21 LEU CD2 C 4.122 -18.146 15.048 1.00 . A A . 21 LEU CD2 1 1
19 30171 1 1 21 LEU CG C 5.460 -17.788 14.408 1.00 . A A . 21 LEU CG 1 1
19 30172 1 1 21 LEU H H 6.376 -15.215 15.214 1.00 . A A . 21 LEU H 1 1
19 30173 1 1 21 LEU HA H 5.360 -17.026 17.093 1.00 . A A . 21 LEU HA 1 1
19 30174 1 1 21 LEU HB2 H 7.493 -17.450 14.992 1.00 . A A . 21 LEU HB2 1 1
19 30175 1 1 21 LEU HB3 H 6.694 -18.740 15.873 1.00 . A A . 21 LEU HB3 1 1
19 30176 1 1 21 LEU HD11 H 6.725 -18.452 12.805 1.00 . A A . 21 LEU HD11 1 1
19 30177 1 1 21 LEU HD12 H 5.013 -18.796 12.566 1.00 . A A . 21 LEU HD12 1 1
19 30178 1 1 21 LEU HD13 H 5.954 -19.760 13.705 1.00 . A A . 21 LEU HD13 1 1
19 30179 1 1 21 LEU HD21 H 3.839 -17.373 15.749 1.00 . A A . 21 LEU HD21 1 1
19 30180 1 1 21 LEU HD22 H 4.209 -19.089 15.569 1.00 . A A . 21 LEU HD22 1 1
19 30181 1 1 21 LEU HD23 H 3.364 -18.228 14.282 1.00 . A A . 21 LEU HD23 1 1
19 30182 1 1 21 LEU HG H 5.363 -16.808 13.963 1.00 . A A . 21 LEU HG 1 1
19 30183 1 1 21 LEU N N 6.240 -15.398 16.167 1.00 . A A . 21 LEU N 1 1
19 30184 1 1 21 LEU O O 7.203 -17.612 18.726 1.00 . A A . 21 LEU O 1 1
19 30185 1 1 22 ALA C C 9.262 -15.799 19.754 1.00 . A A . 22 ALA C 1 1
19 30186 1 1 22 ALA CA C 9.684 -16.400 18.406 1.00 . A A . 22 ALA CA 1 1
19 30187 1 1 22 ALA CB C 10.888 -15.658 17.842 1.00 . A A . 22 ALA CB 1 1
19 30188 1 1 22 ALA H H 8.702 -15.910 16.589 1.00 . A A . 22 ALA H 1 1
19 30189 1 1 22 ALA HA H 9.966 -17.432 18.557 1.00 . A A . 22 ALA HA 1 1
19 30190 1 1 22 ALA HB1 H 11.207 -16.134 16.926 1.00 . A A . 22 ALA HB1 1 1
19 30191 1 1 22 ALA HB2 H 11.695 -15.682 18.559 1.00 . A A . 22 ALA HB2 1 1
19 30192 1 1 22 ALA HB3 H 10.616 -14.633 17.639 1.00 . A A . 22 ALA HB3 1 1
19 30193 1 1 22 ALA N N 8.579 -16.372 17.447 1.00 . A A . 22 ALA N 1 1
19 30194 1 1 22 ALA O O 9.394 -16.440 20.794 1.00 . A A . 22 ALA O 1 1
19 30195 1 1 23 PHE C C 7.242 -14.758 21.704 1.00 . A A . 23 PHE C 1 1
19 30196 1 1 23 PHE CA C 8.253 -13.894 20.933 1.00 . A A . 23 PHE CA 1 1
19 30197 1 1 23 PHE CB C 7.616 -12.549 20.561 1.00 . A A . 23 PHE CB 1 1
19 30198 1 1 23 PHE CD1 C 7.852 -10.991 22.531 1.00 . A A . 23 PHE CD1 1 1
19 30199 1 1 23 PHE CD2 C 5.687 -11.876 22.045 1.00 . A A . 23 PHE CD2 1 1
19 30200 1 1 23 PHE CE1 C 7.326 -10.296 23.605 1.00 . A A . 23 PHE CE1 1 1
19 30201 1 1 23 PHE CE2 C 5.159 -11.183 23.118 1.00 . A A . 23 PHE CE2 1 1
19 30202 1 1 23 PHE CG C 7.041 -11.791 21.738 1.00 . A A . 23 PHE CG 1 1
19 30203 1 1 23 PHE CZ C 5.979 -10.392 23.898 1.00 . A A . 23 PHE CZ 1 1
19 30204 1 1 23 PHE H H 8.667 -14.108 18.857 1.00 . A A . 23 PHE H 1 1
19 30205 1 1 23 PHE HA H 9.109 -13.710 21.569 1.00 . A A . 23 PHE HA 1 1
19 30206 1 1 23 PHE HB2 H 8.364 -11.924 20.096 1.00 . A A . 23 PHE HB2 1 1
19 30207 1 1 23 PHE HB3 H 6.816 -12.724 19.853 1.00 . A A . 23 PHE HB3 1 1
19 30208 1 1 23 PHE HD1 H 8.906 -10.913 22.305 1.00 . A A . 23 PHE HD1 1 1
19 30209 1 1 23 PHE HD2 H 5.044 -12.495 21.436 1.00 . A A . 23 PHE HD2 1 1
19 30210 1 1 23 PHE HE1 H 7.969 -9.678 24.216 1.00 . A A . 23 PHE HE1 1 1
19 30211 1 1 23 PHE HE2 H 4.106 -11.259 23.345 1.00 . A A . 23 PHE HE2 1 1
19 30212 1 1 23 PHE HZ H 5.567 -9.848 24.737 1.00 . A A . 23 PHE HZ 1 1
19 30213 1 1 23 PHE N N 8.734 -14.573 19.721 1.00 . A A . 23 PHE N 1 1
19 30214 1 1 23 PHE O O 7.370 -14.952 22.917 1.00 . A A . 23 PHE O 1 1
19 30215 1 1 24 MET C C 5.875 -17.375 22.242 1.00 . A A . 24 MET C 1 1
19 30216 1 1 24 MET CA C 5.226 -16.148 21.591 1.00 . A A . 24 MET CA 1 1
19 30217 1 1 24 MET CB C 4.216 -16.601 20.527 1.00 . A A . 24 MET CB 1 1
19 30218 1 1 24 MET CE C 1.559 -14.497 18.093 1.00 . A A . 24 MET CE 1 1
19 30219 1 1 24 MET CG C 3.408 -15.466 19.915 1.00 . A A . 24 MET CG 1 1
19 30220 1 1 24 MET H H 6.175 -15.054 20.036 1.00 . A A . 24 MET H 1 1
19 30221 1 1 24 MET HA H 4.705 -15.584 22.352 1.00 . A A . 24 MET HA 1 1
19 30222 1 1 24 MET HB2 H 4.751 -17.100 19.731 1.00 . A A . 24 MET HB2 1 1
19 30223 1 1 24 MET HB3 H 3.526 -17.302 20.975 1.00 . A A . 24 MET HB3 1 1
19 30224 1 1 24 MET HE1 H 0.892 -14.683 17.265 1.00 . A A . 24 MET HE1 1 1
19 30225 1 1 24 MET HE2 H 2.327 -13.803 17.789 1.00 . A A . 24 MET HE2 1 1
19 30226 1 1 24 MET HE3 H 1.000 -14.080 18.919 1.00 . A A . 24 MET HE3 1 1
19 30227 1 1 24 MET HG2 H 2.811 -15.005 20.690 1.00 . A A . 24 MET HG2 1 1
19 30228 1 1 24 MET HG3 H 4.090 -14.735 19.505 1.00 . A A . 24 MET HG3 1 1
19 30229 1 1 24 MET N N 6.237 -15.270 20.992 1.00 . A A . 24 MET N 1 1
19 30230 1 1 24 MET O O 5.561 -17.729 23.376 1.00 . A A . 24 MET O 1 1
19 30231 1 1 24 MET SD S 2.314 -16.037 18.601 1.00 . A A . 24 MET SD 1 1
19 30232 1 1 25 LYS C C 8.334 -18.865 23.260 1.00 . A A . 25 LYS C 1 1
19 30233 1 1 25 LYS CA C 7.498 -19.197 22.006 1.00 . A A . 25 LYS CA 1 1
19 30234 1 1 25 LYS CB C 8.382 -19.774 20.877 1.00 . A A . 25 LYS CB 1 1
19 30235 1 1 25 LYS CD C 10.101 -21.318 21.969 1.00 . A A . 25 LYS CD 1 1
19 30236 1 1 25 LYS CE C 11.319 -20.693 21.295 1.00 . A A . 25 LYS CE 1 1
19 30237 1 1 25 LYS CG C 8.850 -21.218 21.097 1.00 . A A . 25 LYS CG 1 1
19 30238 1 1 25 LYS H H 7.006 -17.666 20.620 1.00 . A A . 25 LYS H 1 1
19 30239 1 1 25 LYS HA H 6.750 -19.932 22.273 1.00 . A A . 25 LYS HA 1 1
19 30240 1 1 25 LYS HB2 H 7.819 -19.744 19.954 1.00 . A A . 25 LYS HB2 1 1
19 30241 1 1 25 LYS HB3 H 9.256 -19.146 20.766 1.00 . A A . 25 LYS HB3 1 1
19 30242 1 1 25 LYS HD2 H 9.920 -20.804 22.903 1.00 . A A . 25 LYS HD2 1 1
19 30243 1 1 25 LYS HD3 H 10.306 -22.361 22.168 1.00 . A A . 25 LYS HD3 1 1
19 30244 1 1 25 LYS HE2 H 11.455 -21.148 20.325 1.00 . A A . 25 LYS HE2 1 1
19 30245 1 1 25 LYS HE3 H 11.145 -19.634 21.173 1.00 . A A . 25 LYS HE3 1 1
19 30246 1 1 25 LYS HG2 H 8.053 -21.771 21.574 1.00 . A A . 25 LYS HG2 1 1
19 30247 1 1 25 LYS HG3 H 9.061 -21.664 20.134 1.00 . A A . 25 LYS HG3 1 1
19 30248 1 1 25 LYS HZ1 H 13.363 -20.439 21.627 1.00 . A A . 25 LYS HZ1 1 1
19 30249 1 1 25 LYS HZ2 H 12.752 -21.904 22.208 1.00 . A A . 25 LYS HZ2 1 1
19 30250 1 1 25 LYS HZ3 H 12.438 -20.470 23.039 1.00 . A A . 25 LYS HZ3 1 1
19 30251 1 1 25 LYS N N 6.795 -18.007 21.516 1.00 . A A . 25 LYS N 1 1
19 30252 1 1 25 LYS NZ N 12.553 -20.890 22.098 1.00 . A A . 25 LYS NZ 1 1
19 30253 1 1 25 LYS O O 8.369 -19.641 24.215 1.00 . A A . 25 LYS O 1 1
19 30254 1 1 26 VAL C C 8.950 -17.156 25.692 1.00 . A A . 26 VAL C 1 1
19 30255 1 1 26 VAL CA C 9.792 -17.258 24.405 1.00 . A A . 26 VAL CA 1 1
19 30256 1 1 26 VAL CB C 10.476 -15.890 24.130 1.00 . A A . 26 VAL CB 1 1
19 30257 1 1 26 VAL CG1 C 11.175 -15.360 25.382 1.00 . A A . 26 VAL CG1 1 1
19 30258 1 1 26 VAL CG2 C 11.470 -16.002 22.975 1.00 . A A . 26 VAL CG2 1 1
19 30259 1 1 26 VAL H H 8.919 -17.120 22.469 1.00 . A A . 26 VAL H 1 1
19 30260 1 1 26 VAL HA H 10.570 -17.997 24.560 1.00 . A A . 26 VAL HA 1 1
19 30261 1 1 26 VAL HB H 9.709 -15.180 23.848 1.00 . A A . 26 VAL HB 1 1
19 30262 1 1 26 VAL HG11 H 10.452 -15.231 26.173 1.00 . A A . 26 VAL HG11 1 1
19 30263 1 1 26 VAL HG12 H 11.639 -14.409 25.162 1.00 . A A . 26 VAL HG12 1 1
19 30264 1 1 26 VAL HG13 H 11.931 -16.064 25.699 1.00 . A A . 26 VAL HG13 1 1
19 30265 1 1 26 VAL HG21 H 10.958 -16.347 22.089 1.00 . A A . 26 VAL HG21 1 1
19 30266 1 1 26 VAL HG22 H 12.250 -16.703 23.234 1.00 . A A . 26 VAL HG22 1 1
19 30267 1 1 26 VAL HG23 H 11.907 -15.033 22.780 1.00 . A A . 26 VAL HG23 1 1
19 30268 1 1 26 VAL N N 8.984 -17.700 23.259 1.00 . A A . 26 VAL N 1 1
19 30269 1 1 26 VAL O O 9.294 -17.754 26.715 1.00 . A A . 26 VAL O 1 1
19 30270 1 1 27 MET C C 6.211 -17.561 27.111 1.00 . A A . 27 MET C 1 1
19 30271 1 1 27 MET CA C 6.968 -16.253 26.808 1.00 . A A . 27 MET CA 1 1
19 30272 1 1 27 MET CB C 5.988 -15.080 26.620 1.00 . A A . 27 MET CB 1 1
19 30273 1 1 27 MET CE C 2.652 -14.444 24.190 1.00 . A A . 27 MET CE 1 1
19 30274 1 1 27 MET CG C 4.957 -15.267 25.515 1.00 . A A . 27 MET CG 1 1
19 30275 1 1 27 MET H H 7.623 -15.937 24.803 1.00 . A A . 27 MET H 1 1
19 30276 1 1 27 MET HA H 7.603 -16.032 27.655 1.00 . A A . 27 MET HA 1 1
19 30277 1 1 27 MET HB2 H 5.458 -14.922 27.547 1.00 . A A . 27 MET HB2 1 1
19 30278 1 1 27 MET HB3 H 6.559 -14.188 26.395 1.00 . A A . 27 MET HB3 1 1
19 30279 1 1 27 MET HE1 H 3.165 -14.647 23.262 1.00 . A A . 27 MET HE1 1 1
19 30280 1 1 27 MET HE2 H 1.902 -13.684 24.029 1.00 . A A . 27 MET HE2 1 1
19 30281 1 1 27 MET HE3 H 2.180 -15.348 24.547 1.00 . A A . 27 MET HE3 1 1
19 30282 1 1 27 MET HG2 H 5.472 -15.375 24.569 1.00 . A A . 27 MET HG2 1 1
19 30283 1 1 27 MET HG3 H 4.383 -16.160 25.718 1.00 . A A . 27 MET HG3 1 1
19 30284 1 1 27 MET N N 7.846 -16.404 25.638 1.00 . A A . 27 MET N 1 1
19 30285 1 1 27 MET O O 5.862 -17.839 28.261 1.00 . A A . 27 MET O 1 1
19 30286 1 1 27 MET SD S 3.827 -13.863 25.408 1.00 . A A . 27 MET SD 1 1
19 30287 1 1 28 LEU C C 6.253 -20.600 27.118 1.00 . A A . 28 LEU C 1 1
19 30288 1 1 28 LEU CA C 5.375 -19.698 26.231 1.00 . A A . 28 LEU CA 1 1
19 30289 1 1 28 LEU CB C 5.177 -20.340 24.847 1.00 . A A . 28 LEU CB 1 1
19 30290 1 1 28 LEU CD1 C 3.050 -21.614 25.322 1.00 . A A . 28 LEU CD1 1 1
19 30291 1 1 28 LEU CD2 C 4.541 -22.311 23.420 1.00 . A A . 28 LEU CD2 1 1
19 30292 1 1 28 LEU CG C 4.491 -21.716 24.827 1.00 . A A . 28 LEU CG 1 1
19 30293 1 1 28 LEU H H 6.237 -18.069 25.177 1.00 . A A . 28 LEU H 1 1
19 30294 1 1 28 LEU HA H 4.412 -19.569 26.703 1.00 . A A . 28 LEU HA 1 1
19 30295 1 1 28 LEU HB2 H 4.586 -19.662 24.247 1.00 . A A . 28 LEU HB2 1 1
19 30296 1 1 28 LEU HB3 H 6.148 -20.441 24.382 1.00 . A A . 28 LEU HB3 1 1
19 30297 1 1 28 LEU HD11 H 2.613 -22.601 25.370 1.00 . A A . 28 LEU HD11 1 1
19 30298 1 1 28 LEU HD12 H 2.476 -21.001 24.642 1.00 . A A . 28 LEU HD12 1 1
19 30299 1 1 28 LEU HD13 H 3.036 -21.168 26.306 1.00 . A A . 28 LEU HD13 1 1
19 30300 1 1 28 LEU HD21 H 4.009 -21.666 22.735 1.00 . A A . 28 LEU HD21 1 1
19 30301 1 1 28 LEU HD22 H 4.080 -23.289 23.425 1.00 . A A . 28 LEU HD22 1 1
19 30302 1 1 28 LEU HD23 H 5.570 -22.401 23.103 1.00 . A A . 28 LEU HD23 1 1
19 30303 1 1 28 LEU HG H 5.023 -22.385 25.490 1.00 . A A . 28 LEU HG 1 1
19 30304 1 1 28 LEU N N 5.988 -18.371 26.075 1.00 . A A . 28 LEU N 1 1
19 30305 1 1 28 LEU O O 5.757 -21.325 27.979 1.00 . A A . 28 LEU O 1 1
19 30306 1 1 29 ASN C C 8.922 -20.519 28.992 1.00 . A A . 29 ASN C 1 1
19 30307 1 1 29 ASN CA C 8.537 -21.280 27.711 1.00 . A A . 29 ASN CA 1 1
19 30308 1 1 29 ASN CB C 9.788 -21.587 26.881 1.00 . A A . 29 ASN CB 1 1
19 30309 1 1 29 ASN CG C 9.549 -22.692 25.870 1.00 . A A . 29 ASN CG 1 1
19 30310 1 1 29 ASN H H 7.894 -19.969 26.168 1.00 . A A . 29 ASN H 1 1
19 30311 1 1 29 ASN HA H 8.074 -22.215 27.999 1.00 . A A . 29 ASN HA 1 1
19 30312 1 1 29 ASN HB2 H 10.091 -20.696 26.349 1.00 . A A . 29 ASN HB2 1 1
19 30313 1 1 29 ASN HB3 H 10.589 -21.893 27.538 1.00 . A A . 29 ASN HB3 1 1
19 30314 1 1 29 ASN HD21 H 8.826 -21.399 24.573 1.00 . A A . 29 ASN HD21 1 1
19 30315 1 1 29 ASN HD22 H 8.855 -23.043 24.058 1.00 . A A . 29 ASN HD22 1 1
19 30316 1 1 29 ASN N N 7.567 -20.532 26.900 1.00 . A A . 29 ASN N 1 1
19 30317 1 1 29 ASN ND2 N 9.027 -22.341 24.719 1.00 . A A . 29 ASN ND2 1 1
19 30318 1 1 29 ASN O O 9.644 -21.044 29.843 1.00 . A A . 29 ASN O 1 1
19 30319 1 1 29 ASN OD1 O 9.824 -23.858 26.130 1.00 . A A . 29 ASN OD1 1 1
19 30320 1 1 30 ARG C C 7.626 -19.024 31.412 1.00 . A A . 30 ARG C 1 1
19 30321 1 1 30 ARG CA C 8.617 -18.512 30.357 1.00 . A A . 30 ARG CA 1 1
19 30322 1 1 30 ARG CB C 8.399 -17.009 30.113 1.00 . A A . 30 ARG CB 1 1
19 30323 1 1 30 ARG CD C 9.717 -16.210 32.130 1.00 . A A . 30 ARG CD 1 1
19 30324 1 1 30 ARG CG C 8.382 -16.167 31.392 1.00 . A A . 30 ARG CG 1 1
19 30325 1 1 30 ARG CZ C 10.625 -15.155 34.142 1.00 . A A . 30 ARG CZ 1 1
19 30326 1 1 30 ARG H H 8.027 -18.851 28.343 1.00 . A A . 30 ARG H 1 1
19 30327 1 1 30 ARG HA H 9.623 -18.669 30.721 1.00 . A A . 30 ARG HA 1 1
19 30328 1 1 30 ARG HB2 H 9.192 -16.643 29.476 1.00 . A A . 30 ARG HB2 1 1
19 30329 1 1 30 ARG HB3 H 7.454 -16.874 29.605 1.00 . A A . 30 ARG HB3 1 1
19 30330 1 1 30 ARG HD2 H 10.043 -17.238 32.203 1.00 . A A . 30 ARG HD2 1 1
19 30331 1 1 30 ARG HD3 H 10.445 -15.643 31.564 1.00 . A A . 30 ARG HD3 1 1
19 30332 1 1 30 ARG HE H 8.746 -15.691 33.922 1.00 . A A . 30 ARG HE 1 1
19 30333 1 1 30 ARG HG2 H 8.163 -15.141 31.132 1.00 . A A . 30 ARG HG2 1 1
19 30334 1 1 30 ARG HG3 H 7.608 -16.543 32.047 1.00 . A A . 30 ARG HG3 1 1
19 30335 1 1 30 ARG HH11 H 11.913 -15.290 32.633 1.00 . A A . 30 ARG HH11 1 1
19 30336 1 1 30 ARG HH12 H 12.550 -14.658 34.109 1.00 . A A . 30 ARG HH12 1 1
19 30337 1 1 30 ARG HH21 H 9.560 -14.851 35.794 1.00 . A A . 30 ARG HH21 1 1
19 30338 1 1 30 ARG HH22 H 11.221 -14.378 35.871 1.00 . A A . 30 ARG HH22 1 1
19 30339 1 1 30 ARG N N 8.467 -19.271 29.110 1.00 . A A . 30 ARG N 1 1
19 30340 1 1 30 ARG NE N 9.619 -15.652 33.477 1.00 . A A . 30 ARG NE 1 1
19 30341 1 1 30 ARG NH1 N 11.784 -15.020 33.583 1.00 . A A . 30 ARG NH1 1 1
19 30342 1 1 30 ARG NH2 N 10.457 -14.766 35.363 1.00 . A A . 30 ARG NH2 1 1
19 30343 1 1 30 ARG O O 7.999 -19.296 32.554 1.00 . A A . 30 ARG O 1 1
19 30344 1 1 31 TYR C C 5.519 -21.247 31.997 1.00 . A A . 31 TYR C 1 1
19 30345 1 1 31 TYR CA C 5.335 -19.727 31.885 1.00 . A A . 31 TYR CA 1 1
19 30346 1 1 31 TYR CB C 3.927 -19.423 31.359 1.00 . A A . 31 TYR CB 1 1
19 30347 1 1 31 TYR CD1 C 3.215 -17.419 32.737 1.00 . A A . 31 TYR CD1 1 1
19 30348 1 1 31 TYR CD2 C 3.338 -17.160 30.367 1.00 . A A . 31 TYR CD2 1 1
19 30349 1 1 31 TYR CE1 C 2.793 -16.109 32.860 1.00 . A A . 31 TYR CE1 1 1
19 30350 1 1 31 TYR CE2 C 2.922 -15.847 30.487 1.00 . A A . 31 TYR CE2 1 1
19 30351 1 1 31 TYR CG C 3.496 -17.970 31.489 1.00 . A A . 31 TYR CG 1 1
19 30352 1 1 31 TYR CZ C 2.649 -15.328 31.735 1.00 . A A . 31 TYR CZ 1 1
19 30353 1 1 31 TYR H H 6.104 -18.828 30.124 1.00 . A A . 31 TYR H 1 1
19 30354 1 1 31 TYR HA H 5.444 -19.290 32.869 1.00 . A A . 31 TYR HA 1 1
19 30355 1 1 31 TYR HB2 H 3.881 -19.688 30.313 1.00 . A A . 31 TYR HB2 1 1
19 30356 1 1 31 TYR HB3 H 3.213 -20.028 31.903 1.00 . A A . 31 TYR HB3 1 1
19 30357 1 1 31 TYR HD1 H 3.332 -18.029 33.620 1.00 . A A . 31 TYR HD1 1 1
19 30358 1 1 31 TYR HD2 H 3.553 -17.568 29.390 1.00 . A A . 31 TYR HD2 1 1
19 30359 1 1 31 TYR HE1 H 2.581 -15.700 33.839 1.00 . A A . 31 TYR HE1 1 1
19 30360 1 1 31 TYR HE2 H 2.809 -15.233 29.604 1.00 . A A . 31 TYR HE2 1 1
19 30361 1 1 31 TYR HH H 2.811 -13.545 32.448 1.00 . A A . 31 TYR HH 1 1
19 30362 1 1 31 TYR N N 6.358 -19.140 31.019 1.00 . A A . 31 TYR N 1 1
19 30363 1 1 31 TYR O O 5.852 -21.925 31.020 1.00 . A A . 31 TYR O 1 1
19 30364 1 1 31 TYR OH O 2.216 -14.026 31.860 1.00 . A A . 31 TYR OH 1 1
19 30365 1 1 32 ARG C C 4.054 -23.900 33.149 1.00 . A A . 32 ARG C 1 1
19 30366 1 1 32 ARG CA C 5.400 -23.208 33.445 1.00 . A A . 32 ARG CA 1 1
19 30367 1 1 32 ARG CB C 5.835 -23.436 34.901 1.00 . A A . 32 ARG CB 1 1
19 30368 1 1 32 ARG CD C 7.561 -22.954 36.697 1.00 . A A . 32 ARG CD 1 1
19 30369 1 1 32 ARG CG C 7.210 -22.845 35.217 1.00 . A A . 32 ARG CG 1 1
19 30370 1 1 32 ARG CZ C 8.371 -25.239 37.040 1.00 . A A . 32 ARG CZ 1 1
19 30371 1 1 32 ARG H H 5.075 -21.175 33.938 1.00 . A A . 32 ARG H 1 1
19 30372 1 1 32 ARG HA H 6.152 -23.615 32.783 1.00 . A A . 32 ARG HA 1 1
19 30373 1 1 32 ARG HB2 H 5.107 -22.982 35.559 1.00 . A A . 32 ARG HB2 1 1
19 30374 1 1 32 ARG HB3 H 5.868 -24.499 35.094 1.00 . A A . 32 ARG HB3 1 1
19 30375 1 1 32 ARG HD2 H 8.575 -22.607 36.842 1.00 . A A . 32 ARG HD2 1 1
19 30376 1 1 32 ARG HD3 H 6.886 -22.325 37.261 1.00 . A A . 32 ARG HD3 1 1
19 30377 1 1 32 ARG HE H 6.639 -24.560 37.684 1.00 . A A . 32 ARG HE 1 1
19 30378 1 1 32 ARG HG2 H 7.957 -23.377 34.645 1.00 . A A . 32 ARG HG2 1 1
19 30379 1 1 32 ARG HG3 H 7.217 -21.802 34.931 1.00 . A A . 32 ARG HG3 1 1
19 30380 1 1 32 ARG HH11 H 9.587 -24.087 35.970 1.00 . A A . 32 ARG HH11 1 1
19 30381 1 1 32 ARG HH12 H 10.144 -25.695 36.256 1.00 . A A . 32 ARG HH12 1 1
19 30382 1 1 32 ARG HH21 H 7.358 -26.615 38.053 1.00 . A A . 32 ARG HH21 1 1
19 30383 1 1 32 ARG HH22 H 8.895 -27.115 37.439 1.00 . A A . 32 ARG HH22 1 1
19 30384 1 1 32 ARG N N 5.307 -21.771 33.194 1.00 . A A . 32 ARG N 1 1
19 30385 1 1 32 ARG NE N 7.453 -24.324 37.192 1.00 . A A . 32 ARG NE 1 1
19 30386 1 1 32 ARG NH1 N 9.450 -24.986 36.371 1.00 . A A . 32 ARG NH1 1 1
19 30387 1 1 32 ARG NH2 N 8.195 -26.414 37.547 1.00 . A A . 32 ARG NH2 1 1
19 30388 1 1 32 ARG O O 3.014 -23.245 33.122 1.00 . A A . 32 ARG O 1 1
19 30389 1 1 33 PRO C C 1.624 -25.824 33.504 1.00 . A A . 33 PRO C 1 1
19 30390 1 1 33 PRO CA C 2.835 -26.002 32.555 1.00 . A A . 33 PRO CA 1 1
19 30391 1 1 33 PRO CB C 3.323 -27.458 32.588 1.00 . A A . 33 PRO CB 1 1
19 30392 1 1 33 PRO CD C 5.250 -26.104 32.965 1.00 . A A . 33 PRO CD 1 1
19 30393 1 1 33 PRO CG C 4.781 -27.368 32.295 1.00 . A A . 33 PRO CG 1 1
19 30394 1 1 33 PRO HA H 2.520 -25.762 31.549 1.00 . A A . 33 PRO HA 1 1
19 30395 1 1 33 PRO HB2 H 3.142 -27.883 33.566 1.00 . A A . 33 PRO HB2 1 1
19 30396 1 1 33 PRO HB3 H 2.804 -28.037 31.836 1.00 . A A . 33 PRO HB3 1 1
19 30397 1 1 33 PRO HD2 H 5.544 -26.301 33.986 1.00 . A A . 33 PRO HD2 1 1
19 30398 1 1 33 PRO HD3 H 6.070 -25.664 32.414 1.00 . A A . 33 PRO HD3 1 1
19 30399 1 1 33 PRO HG2 H 5.294 -28.228 32.705 1.00 . A A . 33 PRO HG2 1 1
19 30400 1 1 33 PRO HG3 H 4.941 -27.310 31.228 1.00 . A A . 33 PRO HG3 1 1
19 30401 1 1 33 PRO N N 4.055 -25.234 32.921 1.00 . A A . 33 PRO N 1 1
19 30402 1 1 33 PRO O O 0.567 -26.422 33.278 1.00 . A A . 33 PRO O 1 1
19 30403 1 1 34 GLY C C 0.485 -23.279 35.791 1.00 . A A . 34 GLY C 1 1
19 30404 1 1 34 GLY CA C 0.664 -24.762 35.475 1.00 . A A . 34 GLY CA 1 1
19 30405 1 1 34 GLY H H 2.654 -24.635 34.742 1.00 . A A . 34 GLY H 1 1
19 30406 1 1 34 GLY HA2 H -0.251 -25.132 35.032 1.00 . A A . 34 GLY HA2 1 1
19 30407 1 1 34 GLY HA3 H 0.840 -25.294 36.399 1.00 . A A . 34 GLY HA3 1 1
19 30408 1 1 34 GLY N N 1.777 -25.032 34.566 1.00 . A A . 34 GLY N 1 1
19 30409 1 1 34 GLY O O -0.182 -22.922 36.762 1.00 . A A . 34 GLY O 1 1
19 30410 1 1 35 ASP C C -0.071 -20.305 34.300 1.00 . A A . 35 ASP C 1 1
19 30411 1 1 35 ASP CA C 0.993 -20.963 35.189 1.00 . A A . 35 ASP CA 1 1
19 30412 1 1 35 ASP CB C 2.357 -20.304 34.940 1.00 . A A . 35 ASP CB 1 1
19 30413 1 1 35 ASP CG C 3.373 -20.622 36.023 1.00 . A A . 35 ASP CG 1 1
19 30414 1 1 35 ASP H H 1.564 -22.748 34.192 1.00 . A A . 35 ASP H 1 1
19 30415 1 1 35 ASP HA H 0.719 -20.803 36.225 1.00 . A A . 35 ASP HA 1 1
19 30416 1 1 35 ASP HB2 H 2.747 -20.649 33.993 1.00 . A A . 35 ASP HB2 1 1
19 30417 1 1 35 ASP HB3 H 2.229 -19.230 34.899 1.00 . A A . 35 ASP HB3 1 1
19 30418 1 1 35 ASP N N 1.073 -22.411 34.971 1.00 . A A . 35 ASP N 1 1
19 30419 1 1 35 ASP O O -0.111 -20.515 33.083 1.00 . A A . 35 ASP O 1 1
19 30420 1 1 35 ASP OD1 O 2.963 -20.897 37.171 1.00 . A A . 35 ASP OD1 1 1
19 30421 1 1 35 ASP OD2 O 4.587 -20.562 35.742 1.00 . A A . 35 ASP OD2 1 1
19 30422 1 1 36 ILE C C -1.289 -17.425 33.659 1.00 . A A . 36 ILE C 1 1
19 30423 1 1 36 ILE CA C -1.925 -18.715 34.203 1.00 . A A . 36 ILE CA 1 1
19 30424 1 1 36 ILE CB C -3.129 -18.354 35.114 1.00 . A A . 36 ILE CB 1 1
19 30425 1 1 36 ILE CD1 C -4.383 -20.510 34.526 1.00 . A A . 36 ILE CD1 1 1
19 30426 1 1 36 ILE CG1 C -3.821 -19.630 35.626 1.00 . A A . 36 ILE CG1 1 1
19 30427 1 1 36 ILE CG2 C -4.126 -17.456 34.379 1.00 . A A . 36 ILE CG2 1 1
19 30428 1 1 36 ILE H H -0.910 -19.465 35.904 1.00 . A A . 36 ILE H 1 1
19 30429 1 1 36 ILE HA H -2.290 -19.308 33.372 1.00 . A A . 36 ILE HA 1 1
19 30430 1 1 36 ILE HB H -2.749 -17.801 35.962 1.00 . A A . 36 ILE HB 1 1
19 30431 1 1 36 ILE HD11 H -4.820 -21.395 34.964 1.00 . A A . 36 ILE HD11 1 1
19 30432 1 1 36 ILE HD12 H -3.589 -20.799 33.853 1.00 . A A . 36 ILE HD12 1 1
19 30433 1 1 36 ILE HD13 H -5.140 -19.966 33.980 1.00 . A A . 36 ILE HD13 1 1
19 30434 1 1 36 ILE HG12 H -3.109 -20.219 36.185 1.00 . A A . 36 ILE HG12 1 1
19 30435 1 1 36 ILE HG13 H -4.638 -19.351 36.278 1.00 . A A . 36 ILE HG13 1 1
19 30436 1 1 36 ILE HG21 H -3.630 -16.549 34.063 1.00 . A A . 36 ILE HG21 1 1
19 30437 1 1 36 ILE HG22 H -4.941 -17.204 35.042 1.00 . A A . 36 ILE HG22 1 1
19 30438 1 1 36 ILE HG23 H -4.514 -17.974 33.514 1.00 . A A . 36 ILE HG23 1 1
19 30439 1 1 36 ILE N N -0.935 -19.511 34.925 1.00 . A A . 36 ILE N 1 1
19 30440 1 1 36 ILE O O -0.560 -16.729 34.373 1.00 . A A . 36 ILE O 1 1
19 30441 1 1 37 VAL C C -1.561 -14.629 32.357 1.00 . A A . 37 VAL C 1 1
19 30442 1 1 37 VAL CA C -1.020 -15.931 31.735 1.00 . A A . 37 VAL CA 1 1
19 30443 1 1 37 VAL CB C -1.342 -15.956 30.219 1.00 . A A . 37 VAL CB 1 1
19 30444 1 1 37 VAL CG1 C -0.765 -14.735 29.513 1.00 . A A . 37 VAL CG1 1 1
19 30445 1 1 37 VAL CG2 C -0.824 -17.246 29.581 1.00 . A A . 37 VAL CG2 1 1
19 30446 1 1 37 VAL H H -2.164 -17.706 31.892 1.00 . A A . 37 VAL H 1 1
19 30447 1 1 37 VAL HA H 0.056 -15.953 31.851 1.00 . A A . 37 VAL HA 1 1
19 30448 1 1 37 VAL HB H -2.417 -15.933 30.102 1.00 . A A . 37 VAL HB 1 1
19 30449 1 1 37 VAL HG11 H -0.996 -14.784 28.457 1.00 . A A . 37 VAL HG11 1 1
19 30450 1 1 37 VAL HG12 H 0.306 -14.714 29.646 1.00 . A A . 37 VAL HG12 1 1
19 30451 1 1 37 VAL HG13 H -1.196 -13.837 29.933 1.00 . A A . 37 VAL HG13 1 1
19 30452 1 1 37 VAL HG21 H -1.321 -18.093 30.030 1.00 . A A . 37 VAL HG21 1 1
19 30453 1 1 37 VAL HG22 H 0.243 -17.329 29.741 1.00 . A A . 37 VAL HG22 1 1
19 30454 1 1 37 VAL HG23 H -1.027 -17.233 28.519 1.00 . A A . 37 VAL HG23 1 1
19 30455 1 1 37 VAL N N -1.567 -17.118 32.397 1.00 . A A . 37 VAL N 1 1
19 30456 1 1 37 VAL O O -2.759 -14.509 32.635 1.00 . A A . 37 VAL O 1 1
19 30457 1 1 38 SER C C -2.014 -11.570 32.320 1.00 . A A . 38 SER C 1 1
19 30458 1 1 38 SER CA C -1.034 -12.374 33.188 1.00 . A A . 38 SER CA 1 1
19 30459 1 1 38 SER CB C 0.219 -11.530 33.454 1.00 . A A . 38 SER CB 1 1
19 30460 1 1 38 SER H H 0.266 -13.810 32.297 1.00 . A A . 38 SER H 1 1
19 30461 1 1 38 SER HA H -1.511 -12.592 34.133 1.00 . A A . 38 SER HA 1 1
19 30462 1 1 38 SER HB2 H 0.886 -12.074 34.108 1.00 . A A . 38 SER HB2 1 1
19 30463 1 1 38 SER HB3 H 0.720 -11.326 32.519 1.00 . A A . 38 SER HB3 1 1
19 30464 1 1 38 SER HG H -0.165 -10.421 35.029 1.00 . A A . 38 SER HG 1 1
19 30465 1 1 38 SER N N -0.667 -13.659 32.567 1.00 . A A . 38 SER N 1 1
19 30466 1 1 38 SER O O -2.275 -11.919 31.171 1.00 . A A . 38 SER O 1 1
19 30467 1 1 38 SER OG O -0.116 -10.295 34.070 1.00 . A A . 38 SER OG 1 1
19 30468 1 1 39 THR C C -2.917 -8.954 30.936 1.00 . A A . 39 THR C 1 1
19 30469 1 1 39 THR CA C -3.530 -9.649 32.163 1.00 . A A . 39 THR CA 1 1
19 30470 1 1 39 THR CB C -4.151 -8.583 33.101 1.00 . A A . 39 THR CB 1 1
19 30471 1 1 39 THR CG2 C -5.228 -7.769 32.386 1.00 . A A . 39 THR CG2 1 1
19 30472 1 1 39 THR H H -2.255 -10.212 33.772 1.00 . A A . 39 THR H 1 1
19 30473 1 1 39 THR HA H -4.325 -10.303 31.827 1.00 . A A . 39 THR HA 1 1
19 30474 1 1 39 THR HB H -3.369 -7.911 33.427 1.00 . A A . 39 THR HB 1 1
19 30475 1 1 39 THR HG1 H -5.607 -9.550 34.033 1.00 . A A . 39 THR HG1 1 1
19 30476 1 1 39 THR HG21 H -6.011 -8.432 32.043 1.00 . A A . 39 THR HG21 1 1
19 30477 1 1 39 THR HG22 H -4.792 -7.258 31.539 1.00 . A A . 39 THR HG22 1 1
19 30478 1 1 39 THR HG23 H -5.646 -7.042 33.068 1.00 . A A . 39 THR HG23 1 1
19 30479 1 1 39 THR N N -2.541 -10.476 32.871 1.00 . A A . 39 THR N 1 1
19 30480 1 1 39 THR O O -3.564 -8.822 29.898 1.00 . A A . 39 THR O 1 1
19 30481 1 1 39 THR OG1 O -4.727 -9.222 34.254 1.00 . A A . 39 THR OG1 1 1
19 30482 1 1 40 VAL C C -0.678 -8.859 28.801 1.00 . A A . 40 VAL C 1 1
19 30483 1 1 40 VAL CA C -0.954 -7.867 29.945 1.00 . A A . 40 VAL CA 1 1
19 30484 1 1 40 VAL CB C 0.385 -7.241 30.419 1.00 . A A . 40 VAL CB 1 1
19 30485 1 1 40 VAL CG1 C 1.102 -6.534 29.265 1.00 . A A . 40 VAL CG1 1 1
19 30486 1 1 40 VAL CG2 C 0.143 -6.277 31.580 1.00 . A A . 40 VAL CG2 1 1
19 30487 1 1 40 VAL H H -1.198 -8.644 31.912 1.00 . A A . 40 VAL H 1 1
19 30488 1 1 40 VAL HA H -1.587 -7.072 29.573 1.00 . A A . 40 VAL HA 1 1
19 30489 1 1 40 VAL HB H 1.025 -8.039 30.773 1.00 . A A . 40 VAL HB 1 1
19 30490 1 1 40 VAL HG11 H 0.466 -5.758 28.864 1.00 . A A . 40 VAL HG11 1 1
19 30491 1 1 40 VAL HG12 H 1.328 -7.249 28.488 1.00 . A A . 40 VAL HG12 1 1
19 30492 1 1 40 VAL HG13 H 2.022 -6.094 29.625 1.00 . A A . 40 VAL HG13 1 1
19 30493 1 1 40 VAL HG21 H -0.483 -5.461 31.247 1.00 . A A . 40 VAL HG21 1 1
19 30494 1 1 40 VAL HG22 H 1.088 -5.884 31.927 1.00 . A A . 40 VAL HG22 1 1
19 30495 1 1 40 VAL HG23 H -0.348 -6.801 32.388 1.00 . A A . 40 VAL HG23 1 1
19 30496 1 1 40 VAL N N -1.661 -8.521 31.057 1.00 . A A . 40 VAL N 1 1
19 30497 1 1 40 VAL O O -1.150 -8.676 27.676 1.00 . A A . 40 VAL O 1 1
19 30498 1 1 41 ASP C C -0.928 -11.620 27.615 1.00 . A A . 41 ASP C 1 1
19 30499 1 1 41 ASP CA C 0.373 -10.975 28.132 1.00 . A A . 41 ASP CA 1 1
19 30500 1 1 41 ASP CB C 1.269 -12.028 28.787 1.00 . A A . 41 ASP CB 1 1
19 30501 1 1 41 ASP CG C 2.472 -11.403 29.472 1.00 . A A . 41 ASP CG 1 1
19 30502 1 1 41 ASP H H 0.475 -9.976 30.002 1.00 . A A . 41 ASP H 1 1
19 30503 1 1 41 ASP HA H 0.900 -10.533 27.296 1.00 . A A . 41 ASP HA 1 1
19 30504 1 1 41 ASP HB2 H 0.697 -12.574 29.525 1.00 . A A . 41 ASP HB2 1 1
19 30505 1 1 41 ASP HB3 H 1.621 -12.716 28.031 1.00 . A A . 41 ASP HB3 1 1
19 30506 1 1 41 ASP N N 0.083 -9.912 29.102 1.00 . A A . 41 ASP N 1 1
19 30507 1 1 41 ASP O O -1.038 -11.990 26.444 1.00 . A A . 41 ASP O 1 1
19 30508 1 1 41 ASP OD1 O 2.343 -10.980 30.641 1.00 . A A . 41 ASP OD1 1 1
19 30509 1 1 41 ASP OD2 O 3.547 -11.317 28.845 1.00 . A A . 41 ASP OD2 1 1
19 30510 1 1 42 GLY C C -3.915 -11.357 27.090 1.00 . A A . 42 GLY C 1 1
19 30511 1 1 42 GLY CA C -3.228 -12.243 28.122 1.00 . A A . 42 GLY CA 1 1
19 30512 1 1 42 GLY H H -1.743 -11.495 29.436 1.00 . A A . 42 GLY H 1 1
19 30513 1 1 42 GLY HA2 H -3.117 -13.238 27.713 1.00 . A A . 42 GLY HA2 1 1
19 30514 1 1 42 GLY HA3 H -3.850 -12.296 29.004 1.00 . A A . 42 GLY HA3 1 1
19 30515 1 1 42 GLY N N -1.913 -11.741 28.505 1.00 . A A . 42 GLY N 1 1
19 30516 1 1 42 GLY O O -4.407 -11.846 26.078 1.00 . A A . 42 GLY O 1 1
19 30517 1 1 43 ALA C C -3.840 -9.189 25.018 1.00 . A A . 43 ALA C 1 1
19 30518 1 1 43 ALA CA C -4.500 -9.071 26.401 1.00 . A A . 43 ALA CA 1 1
19 30519 1 1 43 ALA CB C -4.339 -7.655 26.946 1.00 . A A . 43 ALA CB 1 1
19 30520 1 1 43 ALA H H -3.556 -9.724 28.191 1.00 . A A . 43 ALA H 1 1
19 30521 1 1 43 ALA HA H -5.557 -9.278 26.304 1.00 . A A . 43 ALA HA 1 1
19 30522 1 1 43 ALA HB1 H -3.289 -7.429 27.058 1.00 . A A . 43 ALA HB1 1 1
19 30523 1 1 43 ALA HB2 H -4.826 -7.580 27.908 1.00 . A A . 43 ALA HB2 1 1
19 30524 1 1 43 ALA HB3 H -4.787 -6.950 26.261 1.00 . A A . 43 ALA HB3 1 1
19 30525 1 1 43 ALA N N -3.934 -10.046 27.345 1.00 . A A . 43 ALA N 1 1
19 30526 1 1 43 ALA O O -4.507 -9.093 23.985 1.00 . A A . 43 ALA O 1 1
19 30527 1 1 44 PHE C C -2.393 -10.867 23.032 1.00 . A A . 44 PHE C 1 1
19 30528 1 1 44 PHE CA C -1.777 -9.678 23.785 1.00 . A A . 44 PHE CA 1 1
19 30529 1 1 44 PHE CB C -0.305 -9.963 24.132 1.00 . A A . 44 PHE CB 1 1
19 30530 1 1 44 PHE CD1 C 1.192 -9.415 22.178 1.00 . A A . 44 PHE CD1 1 1
19 30531 1 1 44 PHE CD2 C 0.724 -11.712 22.630 1.00 . A A . 44 PHE CD2 1 1
19 30532 1 1 44 PHE CE1 C 1.979 -9.786 21.104 1.00 . A A . 44 PHE CE1 1 1
19 30533 1 1 44 PHE CE2 C 1.510 -12.087 21.555 1.00 . A A . 44 PHE CE2 1 1
19 30534 1 1 44 PHE CG C 0.554 -10.371 22.955 1.00 . A A . 44 PHE CG 1 1
19 30535 1 1 44 PHE CZ C 2.137 -11.124 20.791 1.00 . A A . 44 PHE CZ 1 1
19 30536 1 1 44 PHE H H -2.039 -9.362 25.869 1.00 . A A . 44 PHE H 1 1
19 30537 1 1 44 PHE HA H -1.828 -8.799 23.158 1.00 . A A . 44 PHE HA 1 1
19 30538 1 1 44 PHE HB2 H 0.129 -9.073 24.564 1.00 . A A . 44 PHE HB2 1 1
19 30539 1 1 44 PHE HB3 H -0.266 -10.758 24.863 1.00 . A A . 44 PHE HB3 1 1
19 30540 1 1 44 PHE HD1 H 1.071 -8.368 22.422 1.00 . A A . 44 PHE HD1 1 1
19 30541 1 1 44 PHE HD2 H 0.233 -12.469 23.226 1.00 . A A . 44 PHE HD2 1 1
19 30542 1 1 44 PHE HE1 H 2.468 -9.029 20.506 1.00 . A A . 44 PHE HE1 1 1
19 30543 1 1 44 PHE HE2 H 1.634 -13.134 21.316 1.00 . A A . 44 PHE HE2 1 1
19 30544 1 1 44 PHE HZ H 2.750 -11.414 19.950 1.00 . A A . 44 PHE HZ 1 1
19 30545 1 1 44 PHE N N -2.524 -9.399 25.015 1.00 . A A . 44 PHE N 1 1
19 30546 1 1 44 PHE O O -2.646 -10.797 21.828 1.00 . A A . 44 PHE O 1 1
19 30547 1 1 45 LEU C C -4.714 -12.880 22.736 1.00 . A A . 45 LEU C 1 1
19 30548 1 1 45 LEU CA C -3.266 -13.149 23.187 1.00 . A A . 45 LEU CA 1 1
19 30549 1 1 45 LEU CB C -3.226 -14.293 24.208 1.00 . A A . 45 LEU CB 1 1
19 30550 1 1 45 LEU CD1 C -1.879 -15.766 25.750 1.00 . A A . 45 LEU CD1 1 1
19 30551 1 1 45 LEU CD2 C -1.116 -15.390 23.387 1.00 . A A . 45 LEU CD2 1 1
19 30552 1 1 45 LEU CG C -1.818 -14.772 24.594 1.00 . A A . 45 LEU CG 1 1
19 30553 1 1 45 LEU H H -2.397 -11.952 24.709 1.00 . A A . 45 LEU H 1 1
19 30554 1 1 45 LEU HA H -2.685 -13.436 22.322 1.00 . A A . 45 LEU HA 1 1
19 30555 1 1 45 LEU HB2 H -3.731 -13.960 25.106 1.00 . A A . 45 LEU HB2 1 1
19 30556 1 1 45 LEU HB3 H -3.772 -15.134 23.802 1.00 . A A . 45 LEU HB3 1 1
19 30557 1 1 45 LEU HD11 H -2.448 -16.635 25.452 1.00 . A A . 45 LEU HD11 1 1
19 30558 1 1 45 LEU HD12 H -2.353 -15.300 26.602 1.00 . A A . 45 LEU HD12 1 1
19 30559 1 1 45 LEU HD13 H -0.877 -16.068 26.020 1.00 . A A . 45 LEU HD13 1 1
19 30560 1 1 45 LEU HD21 H -1.698 -16.224 23.017 1.00 . A A . 45 LEU HD21 1 1
19 30561 1 1 45 LEU HD22 H -0.135 -15.737 23.679 1.00 . A A . 45 LEU HD22 1 1
19 30562 1 1 45 LEU HD23 H -1.017 -14.647 22.610 1.00 . A A . 45 LEU HD23 1 1
19 30563 1 1 45 LEU HG H -1.234 -13.924 24.920 1.00 . A A . 45 LEU HG 1 1
19 30564 1 1 45 LEU N N -2.643 -11.952 23.759 1.00 . A A . 45 LEU N 1 1
19 30565 1 1 45 LEU O O -5.168 -13.430 21.733 1.00 . A A . 45 LEU O 1 1
19 30566 1 1 46 VAL C C -6.825 -10.916 21.746 1.00 . A A . 46 VAL C 1 1
19 30567 1 1 46 VAL CA C -6.802 -11.649 23.101 1.00 . A A . 46 VAL CA 1 1
19 30568 1 1 46 VAL CB C -7.468 -10.755 24.184 1.00 . A A . 46 VAL CB 1 1
19 30569 1 1 46 VAL CG1 C -8.899 -10.398 23.790 1.00 . A A . 46 VAL CG1 1 1
19 30570 1 1 46 VAL CG2 C -7.450 -11.442 25.548 1.00 . A A . 46 VAL CG2 1 1
19 30571 1 1 46 VAL H H -5.032 -11.645 24.281 1.00 . A A . 46 VAL H 1 1
19 30572 1 1 46 VAL HA H -7.381 -12.561 23.011 1.00 . A A . 46 VAL HA 1 1
19 30573 1 1 46 VAL HB H -6.902 -9.836 24.262 1.00 . A A . 46 VAL HB 1 1
19 30574 1 1 46 VAL HG11 H -9.474 -11.304 23.648 1.00 . A A . 46 VAL HG11 1 1
19 30575 1 1 46 VAL HG12 H -8.890 -9.831 22.872 1.00 . A A . 46 VAL HG12 1 1
19 30576 1 1 46 VAL HG13 H -9.353 -9.805 24.573 1.00 . A A . 46 VAL HG13 1 1
19 30577 1 1 46 VAL HG21 H -7.920 -10.803 26.282 1.00 . A A . 46 VAL HG21 1 1
19 30578 1 1 46 VAL HG22 H -6.429 -11.635 25.842 1.00 . A A . 46 VAL HG22 1 1
19 30579 1 1 46 VAL HG23 H -7.989 -12.377 25.490 1.00 . A A . 46 VAL HG23 1 1
19 30580 1 1 46 VAL N N -5.432 -12.027 23.471 1.00 . A A . 46 VAL N 1 1
19 30581 1 1 46 VAL O O -7.684 -11.176 20.898 1.00 . A A . 46 VAL O 1 1
19 30582 1 1 47 GLU C C -5.252 -10.307 19.171 1.00 . A A . 47 GLU C 1 1
19 30583 1 1 47 GLU CA C -5.722 -9.322 20.249 1.00 . A A . 47 GLU CA 1 1
19 30584 1 1 47 GLU CB C -4.732 -8.150 20.358 1.00 . A A . 47 GLU CB 1 1
19 30585 1 1 47 GLU CD C -6.552 -6.416 20.628 1.00 . A A . 47 GLU CD 1 1
19 30586 1 1 47 GLU CG C -5.253 -6.980 21.184 1.00 . A A . 47 GLU CG 1 1
19 30587 1 1 47 GLU H H -5.273 -9.764 22.283 1.00 . A A . 47 GLU H 1 1
19 30588 1 1 47 GLU HA H -6.692 -8.935 19.963 1.00 . A A . 47 GLU HA 1 1
19 30589 1 1 47 GLU HB2 H -3.818 -8.506 20.814 1.00 . A A . 47 GLU HB2 1 1
19 30590 1 1 47 GLU HB3 H -4.508 -7.788 19.364 1.00 . A A . 47 GLU HB3 1 1
19 30591 1 1 47 GLU HG2 H -5.425 -7.318 22.197 1.00 . A A . 47 GLU HG2 1 1
19 30592 1 1 47 GLU HG3 H -4.507 -6.197 21.190 1.00 . A A . 47 GLU HG3 1 1
19 30593 1 1 47 GLU N N -5.878 -9.997 21.544 1.00 . A A . 47 GLU N 1 1
19 30594 1 1 47 GLU O O -5.735 -10.287 18.037 1.00 . A A . 47 GLU O 1 1
19 30595 1 1 47 GLU OE1 O -6.504 -5.631 19.658 1.00 . A A . 47 GLU OE1 1 1
19 30596 1 1 47 GLU OE2 O -7.630 -6.768 21.149 1.00 . A A . 47 GLU OE2 1 1
19 30597 1 1 48 ALA C C -4.948 -13.208 18.275 1.00 . A A . 48 ALA C 1 1
19 30598 1 1 48 ALA CA C -3.827 -12.222 18.634 1.00 . A A . 48 ALA CA 1 1
19 30599 1 1 48 ALA CB C -2.648 -12.959 19.262 1.00 . A A . 48 ALA CB 1 1
19 30600 1 1 48 ALA H H -3.923 -11.104 20.437 1.00 . A A . 48 ALA H 1 1
19 30601 1 1 48 ALA HA H -3.479 -11.743 17.727 1.00 . A A . 48 ALA HA 1 1
19 30602 1 1 48 ALA HB1 H -2.266 -13.691 18.565 1.00 . A A . 48 ALA HB1 1 1
19 30603 1 1 48 ALA HB2 H -2.969 -13.457 20.166 1.00 . A A . 48 ALA HB2 1 1
19 30604 1 1 48 ALA HB3 H -1.868 -12.250 19.501 1.00 . A A . 48 ALA HB3 1 1
19 30605 1 1 48 ALA N N -4.310 -11.173 19.537 1.00 . A A . 48 ALA N 1 1
19 30606 1 1 48 ALA O O -4.907 -13.855 17.229 1.00 . A A . 48 ALA O 1 1
19 30607 1 1 49 LEU C C -8.123 -13.490 17.974 1.00 . A A . 49 LEU C 1 1
19 30608 1 1 49 LEU CA C -7.116 -14.166 18.921 1.00 . A A . 49 LEU CA 1 1
19 30609 1 1 49 LEU CB C -7.788 -14.511 20.258 1.00 . A A . 49 LEU CB 1 1
19 30610 1 1 49 LEU CD1 C -8.685 -16.741 19.466 1.00 . A A . 49 LEU CD1 1 1
19 30611 1 1 49 LEU CD2 C -9.589 -15.690 21.565 1.00 . A A . 49 LEU CD2 1 1
19 30612 1 1 49 LEU CG C -9.022 -15.425 20.170 1.00 . A A . 49 LEU CG 1 1
19 30613 1 1 49 LEU H H -5.882 -12.813 19.997 1.00 . A A . 49 LEU H 1 1
19 30614 1 1 49 LEU HA H -6.769 -15.082 18.461 1.00 . A A . 49 LEU HA 1 1
19 30615 1 1 49 LEU HB2 H -7.054 -14.994 20.891 1.00 . A A . 49 LEU HB2 1 1
19 30616 1 1 49 LEU HB3 H -8.087 -13.585 20.732 1.00 . A A . 49 LEU HB3 1 1
19 30617 1 1 49 LEU HD11 H -8.332 -16.536 18.466 1.00 . A A . 49 LEU HD11 1 1
19 30618 1 1 49 LEU HD12 H -9.571 -17.357 19.412 1.00 . A A . 49 LEU HD12 1 1
19 30619 1 1 49 LEU HD13 H -7.917 -17.263 20.019 1.00 . A A . 49 LEU HD13 1 1
19 30620 1 1 49 LEU HD21 H -10.460 -16.324 21.488 1.00 . A A . 49 LEU HD21 1 1
19 30621 1 1 49 LEU HD22 H -9.869 -14.753 22.024 1.00 . A A . 49 LEU HD22 1 1
19 30622 1 1 49 LEU HD23 H -8.842 -16.179 22.176 1.00 . A A . 49 LEU HD23 1 1
19 30623 1 1 49 LEU HG H -9.787 -14.928 19.589 1.00 . A A . 49 LEU HG 1 1
19 30624 1 1 49 LEU N N -5.945 -13.313 19.153 1.00 . A A . 49 LEU N 1 1
19 30625 1 1 49 LEU O O -8.736 -14.150 17.133 1.00 . A A . 49 LEU O 1 1
19 30626 1 1 50 LYS C C -8.785 -11.505 15.743 1.00 . A A . 50 LYS C 1 1
19 30627 1 1 50 LYS CA C -9.185 -11.406 17.226 1.00 . A A . 50 LYS CA 1 1
19 30628 1 1 50 LYS CB C -9.231 -9.928 17.636 1.00 . A A . 50 LYS CB 1 1
19 30629 1 1 50 LYS CD C -10.088 -8.174 19.232 1.00 . A A . 50 LYS CD 1 1
19 30630 1 1 50 LYS CE C -10.723 -7.890 20.586 1.00 . A A . 50 LYS CE 1 1
19 30631 1 1 50 LYS CG C -9.891 -9.669 18.988 1.00 . A A . 50 LYS CG 1 1
19 30632 1 1 50 LYS H H -7.774 -11.696 18.797 1.00 . A A . 50 LYS H 1 1
19 30633 1 1 50 LYS HA H -10.174 -11.827 17.339 1.00 . A A . 50 LYS HA 1 1
19 30634 1 1 50 LYS HB2 H -8.219 -9.548 17.677 1.00 . A A . 50 LYS HB2 1 1
19 30635 1 1 50 LYS HB3 H -9.778 -9.378 16.883 1.00 . A A . 50 LYS HB3 1 1
19 30636 1 1 50 LYS HD2 H -9.127 -7.683 19.191 1.00 . A A . 50 LYS HD2 1 1
19 30637 1 1 50 LYS HD3 H -10.728 -7.776 18.456 1.00 . A A . 50 LYS HD3 1 1
19 30638 1 1 50 LYS HE2 H -10.907 -6.828 20.670 1.00 . A A . 50 LYS HE2 1 1
19 30639 1 1 50 LYS HE3 H -11.661 -8.423 20.652 1.00 . A A . 50 LYS HE3 1 1
19 30640 1 1 50 LYS HG2 H -10.855 -10.159 19.008 1.00 . A A . 50 LYS HG2 1 1
19 30641 1 1 50 LYS HG3 H -9.263 -10.076 19.769 1.00 . A A . 50 LYS HG3 1 1
19 30642 1 1 50 LYS HZ1 H -8.968 -7.761 21.704 1.00 . A A . 50 LYS HZ1 1 1
19 30643 1 1 50 LYS HZ2 H -9.614 -9.320 21.617 1.00 . A A . 50 LYS HZ2 1 1
19 30644 1 1 50 LYS HZ3 H -10.335 -8.167 22.615 1.00 . A A . 50 LYS HZ3 1 1
19 30645 1 1 50 LYS N N -8.276 -12.170 18.099 1.00 . A A . 50 LYS N 1 1
19 30646 1 1 50 LYS NZ N -9.849 -8.315 21.707 1.00 . A A . 50 LYS NZ 1 1
19 30647 1 1 50 LYS O O -9.604 -11.272 14.855 1.00 . A A . 50 LYS O 1 1
19 30648 1 1 51 ARG C C -7.341 -13.376 13.510 1.00 . A A . 51 ARG C 1 1
19 30649 1 1 51 ARG CA C -7.031 -11.982 14.098 1.00 . A A . 51 ARG CA 1 1
19 30650 1 1 51 ARG CB C -5.518 -11.715 14.057 1.00 . A A . 51 ARG CB 1 1
19 30651 1 1 51 ARG CD C -3.644 -10.042 14.327 1.00 . A A . 51 ARG CD 1 1
19 30652 1 1 51 ARG CG C -5.127 -10.322 14.544 1.00 . A A . 51 ARG CG 1 1
19 30653 1 1 51 ARG CZ C -2.818 -7.764 13.958 1.00 . A A . 51 ARG CZ 1 1
19 30654 1 1 51 ARG H H -6.909 -12.005 16.224 1.00 . A A . 51 ARG H 1 1
19 30655 1 1 51 ARG HA H -7.531 -11.237 13.493 1.00 . A A . 51 ARG HA 1 1
19 30656 1 1 51 ARG HB2 H -5.018 -12.444 14.679 1.00 . A A . 51 ARG HB2 1 1
19 30657 1 1 51 ARG HB3 H -5.172 -11.827 13.038 1.00 . A A . 51 ARG HB3 1 1
19 30658 1 1 51 ARG HD2 H -3.069 -10.761 14.893 1.00 . A A . 51 ARG HD2 1 1
19 30659 1 1 51 ARG HD3 H -3.419 -10.153 13.276 1.00 . A A . 51 ARG HD3 1 1
19 30660 1 1 51 ARG HE H -3.344 -8.487 15.710 1.00 . A A . 51 ARG HE 1 1
19 30661 1 1 51 ARG HG2 H -5.704 -9.585 14.002 1.00 . A A . 51 ARG HG2 1 1
19 30662 1 1 51 ARG HG3 H -5.349 -10.245 15.600 1.00 . A A . 51 ARG HG3 1 1
19 30663 1 1 51 ARG HH11 H -2.988 -8.856 12.308 1.00 . A A . 51 ARG HH11 1 1
19 30664 1 1 51 ARG HH12 H -2.376 -7.258 12.082 1.00 . A A . 51 ARG HH12 1 1
19 30665 1 1 51 ARG HH21 H -2.546 -6.442 15.421 1.00 . A A . 51 ARG HH21 1 1
19 30666 1 1 51 ARG HH22 H -2.158 -5.892 13.827 1.00 . A A . 51 ARG HH22 1 1
19 30667 1 1 51 ARG N N -7.526 -11.848 15.478 1.00 . A A . 51 ARG N 1 1
19 30668 1 1 51 ARG NE N -3.265 -8.696 14.757 1.00 . A A . 51 ARG NE 1 1
19 30669 1 1 51 ARG NH1 N -2.720 -7.978 12.684 1.00 . A A . 51 ARG NH1 1 1
19 30670 1 1 51 ARG NH2 N -2.476 -6.615 14.438 1.00 . A A . 51 ARG NH2 1 1
19 30671 1 1 51 ARG O O -6.638 -13.861 12.624 1.00 . A A . 51 ARG O 1 1
19 30672 1 1 52 HIS C C -10.284 -15.308 13.043 1.00 . A A . 52 HIS C 1 1
19 30673 1 1 52 HIS CA C -8.825 -15.335 13.523 1.00 . A A . 52 HIS CA 1 1
19 30674 1 1 52 HIS CB C -8.703 -16.380 14.645 1.00 . A A . 52 HIS CB 1 1
19 30675 1 1 52 HIS CD2 C -6.475 -15.671 15.757 1.00 . A A . 52 HIS CD2 1 1
19 30676 1 1 52 HIS CE1 C -5.504 -17.628 15.812 1.00 . A A . 52 HIS CE1 1 1
19 30677 1 1 52 HIS CG C -7.322 -16.556 15.189 1.00 . A A . 52 HIS CG 1 1
19 30678 1 1 52 HIS H H -8.929 -13.576 14.709 1.00 . A A . 52 HIS H 1 1
19 30679 1 1 52 HIS HA H -8.185 -15.619 12.700 1.00 . A A . 52 HIS HA 1 1
19 30680 1 1 52 HIS HB2 H -9.337 -16.087 15.467 1.00 . A A . 52 HIS HB2 1 1
19 30681 1 1 52 HIS HB3 H -9.036 -17.339 14.269 1.00 . A A . 52 HIS HB3 1 1
19 30682 1 1 52 HIS HD1 H -7.035 -18.623 14.894 1.00 . A A . 52 HIS HD1 1 1
19 30683 1 1 52 HIS HD2 H -6.650 -14.612 15.890 1.00 . A A . 52 HIS HD2 1 1
19 30684 1 1 52 HIS HE1 H -4.786 -18.415 15.989 1.00 . A A . 52 HIS HE1 1 1
19 30685 1 1 52 HIS HE2 H -4.640 -16.006 16.706 1.00 . A A . 52 HIS HE2 1 1
19 30686 1 1 52 HIS N N -8.404 -14.012 14.005 1.00 . A A . 52 HIS N 1 1
19 30687 1 1 52 HIS ND1 N -6.680 -17.774 15.238 1.00 . A A . 52 HIS ND1 1 1
19 30688 1 1 52 HIS NE2 N -5.354 -16.361 16.136 1.00 . A A . 52 HIS NE2 1 1
19 30689 1 1 52 HIS O O -11.116 -14.607 13.619 1.00 . A A . 52 HIS O 1 1
19 30690 1 1 53 PRO C C -12.839 -16.985 12.682 1.00 . A A . 53 PRO C 1 1
19 30691 1 1 53 PRO CA C -12.028 -16.272 11.587 1.00 . A A . 53 PRO CA 1 1
19 30692 1 1 53 PRO CB C -11.925 -17.138 10.319 1.00 . A A . 53 PRO CB 1 1
19 30693 1 1 53 PRO CD C -9.692 -16.833 11.127 1.00 . A A . 53 PRO CD 1 1
19 30694 1 1 53 PRO CG C -10.594 -17.807 10.415 1.00 . A A . 53 PRO CG 1 1
19 30695 1 1 53 PRO HA H -12.498 -15.326 11.350 1.00 . A A . 53 PRO HA 1 1
19 30696 1 1 53 PRO HB2 H -12.731 -17.860 10.300 1.00 . A A . 53 PRO HB2 1 1
19 30697 1 1 53 PRO HB3 H -11.985 -16.507 9.443 1.00 . A A . 53 PRO HB3 1 1
19 30698 1 1 53 PRO HD2 H -8.951 -17.358 11.713 1.00 . A A . 53 PRO HD2 1 1
19 30699 1 1 53 PRO HD3 H -9.214 -16.170 10.419 1.00 . A A . 53 PRO HD3 1 1
19 30700 1 1 53 PRO HG2 H -10.683 -18.724 10.984 1.00 . A A . 53 PRO HG2 1 1
19 30701 1 1 53 PRO HG3 H -10.213 -18.017 9.425 1.00 . A A . 53 PRO HG3 1 1
19 30702 1 1 53 PRO N N -10.625 -16.088 11.997 1.00 . A A . 53 PRO N 1 1
19 30703 1 1 53 PRO O O -14.069 -16.959 12.692 1.00 . A A . 53 PRO O 1 1
19 30704 1 1 54 ASP C C -12.702 -17.444 16.018 1.00 . A A . 54 ASP C 1 1
19 30705 1 1 54 ASP CA C -12.714 -18.316 14.748 1.00 . A A . 54 ASP CA 1 1
19 30706 1 1 54 ASP CB C -11.925 -19.602 15.015 1.00 . A A . 54 ASP CB 1 1
19 30707 1 1 54 ASP CG C -11.685 -20.410 13.755 1.00 . A A . 54 ASP CG 1 1
19 30708 1 1 54 ASP H H -11.143 -17.616 13.519 1.00 . A A . 54 ASP H 1 1
19 30709 1 1 54 ASP HA H -13.735 -18.569 14.500 1.00 . A A . 54 ASP HA 1 1
19 30710 1 1 54 ASP HB2 H -10.965 -19.349 15.445 1.00 . A A . 54 ASP HB2 1 1
19 30711 1 1 54 ASP HB3 H -12.474 -20.215 15.717 1.00 . A A . 54 ASP HB3 1 1
19 30712 1 1 54 ASP N N -12.116 -17.612 13.611 1.00 . A A . 54 ASP N 1 1
19 30713 1 1 54 ASP O O -12.953 -17.940 17.115 1.00 . A A . 54 ASP O 1 1
19 30714 1 1 54 ASP OD1 O -12.527 -21.266 13.421 1.00 . A A . 54 ASP OD1 1 1
19 30715 1 1 54 ASP OD2 O -10.640 -20.200 13.098 1.00 . A A . 54 ASP OD2 1 1
19 30716 1 1 55 ALA C C -13.382 -15.321 18.024 1.00 . A A . 55 ALA C 1 1
19 30717 1 1 55 ALA CA C -12.237 -15.234 16.999 1.00 . A A . 55 ALA CA 1 1
19 30718 1 1 55 ALA CB C -12.078 -13.798 16.508 1.00 . A A . 55 ALA CB 1 1
19 30719 1 1 55 ALA H H -12.333 -15.788 14.951 1.00 . A A . 55 ALA H 1 1
19 30720 1 1 55 ALA HA H -11.316 -15.514 17.493 1.00 . A A . 55 ALA HA 1 1
19 30721 1 1 55 ALA HB1 H -11.255 -13.744 15.809 1.00 . A A . 55 ALA HB1 1 1
19 30722 1 1 55 ALA HB2 H -11.876 -13.150 17.350 1.00 . A A . 55 ALA HB2 1 1
19 30723 1 1 55 ALA HB3 H -12.987 -13.479 16.019 1.00 . A A . 55 ALA HB3 1 1
19 30724 1 1 55 ALA N N -12.418 -16.146 15.859 1.00 . A A . 55 ALA N 1 1
19 30725 1 1 55 ALA O O -13.246 -15.971 19.063 1.00 . A A . 55 ALA O 1 1
19 30726 1 1 56 THR C C -16.210 -16.019 18.971 1.00 . A A . 56 THR C 1 1
19 30727 1 1 56 THR CA C -15.641 -14.626 18.675 1.00 . A A . 56 THR CA 1 1
19 30728 1 1 56 THR CB C -16.783 -13.711 18.172 1.00 . A A . 56 THR CB 1 1
19 30729 1 1 56 THR CG2 C -17.391 -14.241 16.877 1.00 . A A . 56 THR CG2 1 1
19 30730 1 1 56 THR H H -14.607 -14.254 16.849 1.00 . A A . 56 THR H 1 1
19 30731 1 1 56 THR HA H -15.265 -14.208 19.599 1.00 . A A . 56 THR HA 1 1
19 30732 1 1 56 THR HB H -16.376 -12.727 17.982 1.00 . A A . 56 THR HB 1 1
19 30733 1 1 56 THR HG1 H -18.428 -12.903 18.923 1.00 . A A . 56 THR HG1 1 1
19 30734 1 1 56 THR HG21 H -16.628 -14.290 16.112 1.00 . A A . 56 THR HG21 1 1
19 30735 1 1 56 THR HG22 H -18.182 -13.580 16.553 1.00 . A A . 56 THR HG22 1 1
19 30736 1 1 56 THR HG23 H -17.796 -15.228 17.044 1.00 . A A . 56 THR HG23 1 1
19 30737 1 1 56 THR N N -14.517 -14.683 17.726 1.00 . A A . 56 THR N 1 1
19 30738 1 1 56 THR O O -16.832 -16.237 20.012 1.00 . A A . 56 THR O 1 1
19 30739 1 1 56 THR OG1 O -17.805 -13.601 19.174 1.00 . A A . 56 THR OG1 1 1
19 30740 1 1 57 SER C C -15.653 -19.001 19.413 1.00 . A A . 57 SER C 1 1
19 30741 1 1 57 SER CA C -16.412 -18.351 18.245 1.00 . A A . 57 SER CA 1 1
19 30742 1 1 57 SER CB C -16.182 -19.159 16.963 1.00 . A A . 57 SER CB 1 1
19 30743 1 1 57 SER H H -15.552 -16.704 17.209 1.00 . A A . 57 SER H 1 1
19 30744 1 1 57 SER HA H -17.467 -18.352 18.474 1.00 . A A . 57 SER HA 1 1
19 30745 1 1 57 SER HB2 H -16.785 -18.747 16.169 1.00 . A A . 57 SER HB2 1 1
19 30746 1 1 57 SER HB3 H -15.138 -19.103 16.685 1.00 . A A . 57 SER HB3 1 1
19 30747 1 1 57 SER HG H -16.073 -21.060 16.489 1.00 . A A . 57 SER HG 1 1
19 30748 1 1 57 SER N N -15.996 -16.956 18.049 1.00 . A A . 57 SER N 1 1
19 30749 1 1 57 SER O O -16.255 -19.584 20.319 1.00 . A A . 57 SER O 1 1
19 30750 1 1 57 SER OG O -16.535 -20.521 17.141 1.00 . A A . 57 SER OG 1 1
19 30751 1 1 58 LYS C C -13.642 -18.628 21.759 1.00 . A A . 58 LYS C 1 1
19 30752 1 1 58 LYS CA C -13.490 -19.441 20.464 1.00 . A A . 58 LYS CA 1 1
19 30753 1 1 58 LYS CB C -12.020 -19.484 20.026 1.00 . A A . 58 LYS CB 1 1
19 30754 1 1 58 LYS CD C -12.339 -21.717 18.870 1.00 . A A . 58 LYS CD 1 1
19 30755 1 1 58 LYS CE C -12.069 -22.534 17.613 1.00 . A A . 58 LYS CE 1 1
19 30756 1 1 58 LYS CG C -11.783 -20.298 18.755 1.00 . A A . 58 LYS CG 1 1
19 30757 1 1 58 LYS H H -13.899 -18.416 18.651 1.00 . A A . 58 LYS H 1 1
19 30758 1 1 58 LYS HA H -13.825 -20.452 20.653 1.00 . A A . 58 LYS HA 1 1
19 30759 1 1 58 LYS HB2 H -11.679 -18.473 19.850 1.00 . A A . 58 LYS HB2 1 1
19 30760 1 1 58 LYS HB3 H -11.431 -19.919 20.822 1.00 . A A . 58 LYS HB3 1 1
19 30761 1 1 58 LYS HD2 H -11.873 -22.208 19.712 1.00 . A A . 58 LYS HD2 1 1
19 30762 1 1 58 LYS HD3 H -13.408 -21.663 19.031 1.00 . A A . 58 LYS HD3 1 1
19 30763 1 1 58 LYS HE2 H -12.533 -23.503 17.722 1.00 . A A . 58 LYS HE2 1 1
19 30764 1 1 58 LYS HE3 H -12.503 -22.023 16.765 1.00 . A A . 58 LYS HE3 1 1
19 30765 1 1 58 LYS HG2 H -12.266 -19.801 17.925 1.00 . A A . 58 LYS HG2 1 1
19 30766 1 1 58 LYS HG3 H -10.719 -20.352 18.569 1.00 . A A . 58 LYS HG3 1 1
19 30767 1 1 58 LYS HZ1 H -10.133 -21.805 17.334 1.00 . A A . 58 LYS HZ1 1 1
19 30768 1 1 58 LYS HZ2 H -10.462 -23.220 16.471 1.00 . A A . 58 LYS HZ2 1 1
19 30769 1 1 58 LYS HZ3 H -10.196 -23.289 18.137 1.00 . A A . 58 LYS HZ3 1 1
19 30770 1 1 58 LYS N N -14.326 -18.888 19.396 1.00 . A A . 58 LYS N 1 1
19 30771 1 1 58 LYS NZ N -10.616 -22.723 17.371 1.00 . A A . 58 LYS NZ 1 1
19 30772 1 1 58 LYS O O -13.560 -19.173 22.861 1.00 . A A . 58 LYS O 1 1
19 30773 1 1 59 ILE C C -15.488 -16.855 23.429 1.00 . A A . 59 ILE C 1 1
19 30774 1 1 59 ILE CA C -14.161 -16.453 22.758 1.00 . A A . 59 ILE CA 1 1
19 30775 1 1 59 ILE CB C -14.234 -14.965 22.316 1.00 . A A . 59 ILE CB 1 1
19 30776 1 1 59 ILE CD1 C -12.897 -13.118 21.143 1.00 . A A . 59 ILE CD1 1 1
19 30777 1 1 59 ILE CG1 C -12.880 -14.512 21.737 1.00 . A A . 59 ILE CG1 1 1
19 30778 1 1 59 ILE CG2 C -14.654 -14.062 23.480 1.00 . A A . 59 ILE CG2 1 1
19 30779 1 1 59 ILE H H -13.823 -16.932 20.715 1.00 . A A . 59 ILE H 1 1
19 30780 1 1 59 ILE HA H -13.358 -16.556 23.475 1.00 . A A . 59 ILE HA 1 1
19 30781 1 1 59 ILE HB H -14.987 -14.883 21.545 1.00 . A A . 59 ILE HB 1 1
19 30782 1 1 59 ILE HD11 H -11.918 -12.882 20.750 1.00 . A A . 59 ILE HD11 1 1
19 30783 1 1 59 ILE HD12 H -13.158 -12.402 21.908 1.00 . A A . 59 ILE HD12 1 1
19 30784 1 1 59 ILE HD13 H -13.624 -13.075 20.345 1.00 . A A . 59 ILE HD13 1 1
19 30785 1 1 59 ILE HG12 H -12.135 -14.526 22.519 1.00 . A A . 59 ILE HG12 1 1
19 30786 1 1 59 ILE HG13 H -12.581 -15.199 20.955 1.00 . A A . 59 ILE HG13 1 1
19 30787 1 1 59 ILE HG21 H -14.716 -13.037 23.141 1.00 . A A . 59 ILE HG21 1 1
19 30788 1 1 59 ILE HG22 H -13.926 -14.133 24.275 1.00 . A A . 59 ILE HG22 1 1
19 30789 1 1 59 ILE HG23 H -15.621 -14.376 23.849 1.00 . A A . 59 ILE HG23 1 1
19 30790 1 1 59 ILE N N -13.866 -17.324 21.615 1.00 . A A . 59 ILE N 1 1
19 30791 1 1 59 ILE O O -15.595 -16.888 24.659 1.00 . A A . 59 ILE O 1 1
19 30792 1 1 60 GLY C C -18.471 -16.372 23.872 1.00 . A A . 60 GLY C 1 1
19 30793 1 1 60 GLY CA C -17.809 -17.528 23.128 1.00 . A A . 60 GLY CA 1 1
19 30794 1 1 60 GLY H H -16.335 -17.173 21.642 1.00 . A A . 60 GLY H 1 1
19 30795 1 1 60 GLY HA2 H -18.441 -17.816 22.301 1.00 . A A . 60 GLY HA2 1 1
19 30796 1 1 60 GLY HA3 H -17.706 -18.369 23.799 1.00 . A A . 60 GLY HA3 1 1
19 30797 1 1 60 GLY N N -16.491 -17.176 22.610 1.00 . A A . 60 GLY N 1 1
19 30798 1 1 60 GLY O O -18.703 -15.310 23.286 1.00 . A A . 60 GLY O 1 1
19 30799 1 1 61 PRO C C -18.250 -14.340 26.219 1.00 . A A . 61 PRO C 1 1
19 30800 1 1 61 PRO CA C -19.307 -15.437 25.998 1.00 . A A . 61 PRO CA 1 1
19 30801 1 1 61 PRO CB C -19.669 -16.126 27.326 1.00 . A A . 61 PRO CB 1 1
19 30802 1 1 61 PRO CD C -18.705 -17.807 25.922 1.00 . A A . 61 PRO CD 1 1
19 30803 1 1 61 PRO CG C -18.832 -17.362 27.356 1.00 . A A . 61 PRO CG 1 1
19 30804 1 1 61 PRO HA H -20.191 -14.997 25.559 1.00 . A A . 61 PRO HA 1 1
19 30805 1 1 61 PRO HB2 H -19.440 -15.470 28.157 1.00 . A A . 61 PRO HB2 1 1
19 30806 1 1 61 PRO HB3 H -20.723 -16.365 27.335 1.00 . A A . 61 PRO HB3 1 1
19 30807 1 1 61 PRO HD2 H -17.751 -18.292 25.758 1.00 . A A . 61 PRO HD2 1 1
19 30808 1 1 61 PRO HD3 H -19.518 -18.469 25.655 1.00 . A A . 61 PRO HD3 1 1
19 30809 1 1 61 PRO HG2 H -17.857 -17.137 27.768 1.00 . A A . 61 PRO HG2 1 1
19 30810 1 1 61 PRO HG3 H -19.320 -18.124 27.946 1.00 . A A . 61 PRO HG3 1 1
19 30811 1 1 61 PRO N N -18.793 -16.540 25.168 1.00 . A A . 61 PRO N 1 1
19 30812 1 1 61 PRO O O -18.522 -13.148 26.046 1.00 . A A . 61 PRO O 1 1
19 30813 1 1 62 GLY C C -14.696 -14.509 27.359 1.00 . A A . 62 GLY C 1 1
19 30814 1 1 62 GLY CA C -15.958 -13.823 26.843 1.00 . A A . 62 GLY CA 1 1
19 30815 1 1 62 GLY H H -16.869 -15.724 26.641 1.00 . A A . 62 GLY H 1 1
19 30816 1 1 62 GLY HA2 H -15.721 -13.292 25.933 1.00 . A A . 62 GLY HA2 1 1
19 30817 1 1 62 GLY HA3 H -16.294 -13.111 27.584 1.00 . A A . 62 GLY HA3 1 1
19 30818 1 1 62 GLY N N -17.037 -14.762 26.572 1.00 . A A . 62 GLY N 1 1
19 30819 1 1 62 GLY O O -14.765 -15.591 27.947 1.00 . A A . 62 GLY O 1 1
19 30820 1 1 63 VAL C C -11.993 -14.035 29.071 1.00 . A A . 63 VAL C 1 1
19 30821 1 1 63 VAL CA C -12.263 -14.429 27.611 1.00 . A A . 63 VAL CA 1 1
19 30822 1 1 63 VAL CB C -11.080 -13.949 26.731 1.00 . A A . 63 VAL CB 1 1
19 30823 1 1 63 VAL CG1 C -9.758 -14.536 27.231 1.00 . A A . 63 VAL CG1 1 1
19 30824 1 1 63 VAL CG2 C -11.316 -14.308 25.265 1.00 . A A . 63 VAL CG2 1 1
19 30825 1 1 63 VAL H H -13.544 -13.034 26.650 1.00 . A A . 63 VAL H 1 1
19 30826 1 1 63 VAL HA H -12.318 -15.508 27.544 1.00 . A A . 63 VAL HA 1 1
19 30827 1 1 63 VAL HB H -11.017 -12.871 26.808 1.00 . A A . 63 VAL HB 1 1
19 30828 1 1 63 VAL HG11 H -9.586 -14.219 28.249 1.00 . A A . 63 VAL HG11 1 1
19 30829 1 1 63 VAL HG12 H -8.948 -14.187 26.606 1.00 . A A . 63 VAL HG12 1 1
19 30830 1 1 63 VAL HG13 H -9.803 -15.615 27.193 1.00 . A A . 63 VAL HG13 1 1
19 30831 1 1 63 VAL HG21 H -12.233 -13.849 24.925 1.00 . A A . 63 VAL HG21 1 1
19 30832 1 1 63 VAL HG22 H -11.392 -15.381 25.163 1.00 . A A . 63 VAL HG22 1 1
19 30833 1 1 63 VAL HG23 H -10.492 -13.947 24.666 1.00 . A A . 63 VAL HG23 1 1
19 30834 1 1 63 VAL N N -13.540 -13.883 27.141 1.00 . A A . 63 VAL N 1 1
19 30835 1 1 63 VAL O O -12.030 -12.852 29.425 1.00 . A A . 63 VAL O 1 1
19 30836 1 1 64 ARG C C -9.890 -14.704 31.529 1.00 . A A . 64 ARG C 1 1
19 30837 1 1 64 ARG CA C -11.413 -14.792 31.326 1.00 . A A . 64 ARG CA 1 1
19 30838 1 1 64 ARG CB C -12.004 -15.915 32.195 1.00 . A A . 64 ARG CB 1 1
19 30839 1 1 64 ARG CD C -12.850 -14.401 34.037 1.00 . A A . 64 ARG CD 1 1
19 30840 1 1 64 ARG CG C -11.993 -15.619 33.695 1.00 . A A . 64 ARG CG 1 1
19 30841 1 1 64 ARG CZ C -13.574 -13.174 36.031 1.00 . A A . 64 ARG CZ 1 1
19 30842 1 1 64 ARG H H -11.741 -15.952 29.579 1.00 . A A . 64 ARG H 1 1
19 30843 1 1 64 ARG HA H -11.859 -13.850 31.616 1.00 . A A . 64 ARG HA 1 1
19 30844 1 1 64 ARG HB2 H -13.028 -16.087 31.893 1.00 . A A . 64 ARG HB2 1 1
19 30845 1 1 64 ARG HB3 H -11.436 -16.820 32.024 1.00 . A A . 64 ARG HB3 1 1
19 30846 1 1 64 ARG HD2 H -12.395 -13.522 33.602 1.00 . A A . 64 ARG HD2 1 1
19 30847 1 1 64 ARG HD3 H -13.836 -14.540 33.615 1.00 . A A . 64 ARG HD3 1 1
19 30848 1 1 64 ARG HE H -12.596 -14.883 36.067 1.00 . A A . 64 ARG HE 1 1
19 30849 1 1 64 ARG HG2 H -12.377 -16.478 34.226 1.00 . A A . 64 ARG HG2 1 1
19 30850 1 1 64 ARG HG3 H -10.975 -15.430 34.006 1.00 . A A . 64 ARG HG3 1 1
19 30851 1 1 64 ARG HH11 H -13.984 -12.262 34.306 1.00 . A A . 64 ARG HH11 1 1
19 30852 1 1 64 ARG HH12 H -14.513 -11.446 35.734 1.00 . A A . 64 ARG HH12 1 1
19 30853 1 1 64 ARG HH21 H -13.276 -13.823 37.887 1.00 . A A . 64 ARG HH21 1 1
19 30854 1 1 64 ARG HH22 H -14.130 -12.322 37.743 1.00 . A A . 64 ARG HH22 1 1
19 30855 1 1 64 ARG N N -11.728 -15.031 29.914 1.00 . A A . 64 ARG N 1 1
19 30856 1 1 64 ARG NE N -12.974 -14.198 35.479 1.00 . A A . 64 ARG NE 1 1
19 30857 1 1 64 ARG NH1 N -14.061 -12.220 35.301 1.00 . A A . 64 ARG NH1 1 1
19 30858 1 1 64 ARG NH2 N -13.664 -13.098 37.319 1.00 . A A . 64 ARG NH2 1 1
19 30859 1 1 64 ARG O O -9.385 -13.767 32.150 1.00 . A A . 64 ARG O 1 1
19 30860 1 1 65 ASN C C -7.125 -16.724 30.046 1.00 . A A . 65 ASN C 1 1
19 30861 1 1 65 ASN CA C -7.700 -15.708 31.047 1.00 . A A . 65 ASN CA 1 1
19 30862 1 1 65 ASN CB C -7.208 -16.043 32.467 1.00 . A A . 65 ASN CB 1 1
19 30863 1 1 65 ASN CG C -7.682 -17.406 32.948 1.00 . A A . 65 ASN CG 1 1
19 30864 1 1 65 ASN H H -9.632 -16.425 30.540 1.00 . A A . 65 ASN H 1 1
19 30865 1 1 65 ASN HA H -7.346 -14.721 30.776 1.00 . A A . 65 ASN HA 1 1
19 30866 1 1 65 ASN HB2 H -6.126 -16.036 32.478 1.00 . A A . 65 ASN HB2 1 1
19 30867 1 1 65 ASN HB3 H -7.572 -15.291 33.154 1.00 . A A . 65 ASN HB3 1 1
19 30868 1 1 65 ASN HD21 H -9.214 -16.588 33.893 1.00 . A A . 65 ASN HD21 1 1
19 30869 1 1 65 ASN HD22 H -9.091 -18.307 33.992 1.00 . A A . 65 ASN HD22 1 1
19 30870 1 1 65 ASN N N -9.168 -15.689 30.992 1.00 . A A . 65 ASN N 1 1
19 30871 1 1 65 ASN ND2 N -8.771 -17.436 33.685 1.00 . A A . 65 ASN ND2 1 1
19 30872 1 1 65 ASN O O -7.856 -17.319 29.252 1.00 . A A . 65 ASN O 1 1
19 30873 1 1 65 ASN OD1 O -7.059 -18.423 32.678 1.00 . A A . 65 ASN OD1 1 1
19 30874 1 1 66 PHE C C -4.219 -18.791 30.139 1.00 . A A . 66 PHE C 1 1
19 30875 1 1 66 PHE CA C -5.128 -17.917 29.268 1.00 . A A . 66 PHE CA 1 1
19 30876 1 1 66 PHE CB C -4.288 -17.250 28.169 1.00 . A A . 66 PHE CB 1 1
19 30877 1 1 66 PHE CD1 C -5.641 -15.346 27.214 1.00 . A A . 66 PHE CD1 1 1
19 30878 1 1 66 PHE CD2 C -5.295 -17.282 25.861 1.00 . A A . 66 PHE CD2 1 1
19 30879 1 1 66 PHE CE1 C -6.369 -14.763 26.193 1.00 . A A . 66 PHE CE1 1 1
19 30880 1 1 66 PHE CE2 C -6.023 -16.702 24.840 1.00 . A A . 66 PHE CE2 1 1
19 30881 1 1 66 PHE CG C -5.094 -16.613 27.062 1.00 . A A . 66 PHE CG 1 1
19 30882 1 1 66 PHE CZ C -6.561 -15.442 25.006 1.00 . A A . 66 PHE CZ 1 1
19 30883 1 1 66 PHE H H -5.276 -16.352 30.693 1.00 . A A . 66 PHE H 1 1
19 30884 1 1 66 PHE HA H -5.879 -18.545 28.809 1.00 . A A . 66 PHE HA 1 1
19 30885 1 1 66 PHE HB2 H -3.677 -16.479 28.616 1.00 . A A . 66 PHE HB2 1 1
19 30886 1 1 66 PHE HB3 H -3.641 -17.993 27.723 1.00 . A A . 66 PHE HB3 1 1
19 30887 1 1 66 PHE HD1 H -5.493 -14.811 28.142 1.00 . A A . 66 PHE HD1 1 1
19 30888 1 1 66 PHE HD2 H -4.875 -18.269 25.728 1.00 . A A . 66 PHE HD2 1 1
19 30889 1 1 66 PHE HE1 H -6.790 -13.777 26.325 1.00 . A A . 66 PHE HE1 1 1
19 30890 1 1 66 PHE HE2 H -6.169 -17.235 23.912 1.00 . A A . 66 PHE HE2 1 1
19 30891 1 1 66 PHE HZ H -7.131 -14.988 24.208 1.00 . A A . 66 PHE HZ 1 1
19 30892 1 1 66 PHE N N -5.810 -16.907 30.088 1.00 . A A . 66 PHE N 1 1
19 30893 1 1 66 PHE O O -3.696 -18.332 31.151 1.00 . A A . 66 PHE O 1 1
19 30894 1 1 67 GLU C C -2.046 -21.516 29.532 1.00 . A A . 67 GLU C 1 1
19 30895 1 1 67 GLU CA C -3.129 -20.955 30.462 1.00 . A A . 67 GLU CA 1 1
19 30896 1 1 67 GLU CB C -3.921 -22.116 31.085 1.00 . A A . 67 GLU CB 1 1
19 30897 1 1 67 GLU CD C -3.831 -24.314 32.360 1.00 . A A . 67 GLU CD 1 1
19 30898 1 1 67 GLU CG C -3.048 -23.115 31.846 1.00 . A A . 67 GLU CG 1 1
19 30899 1 1 67 GLU H H -4.506 -20.368 28.948 1.00 . A A . 67 GLU H 1 1
19 30900 1 1 67 GLU HA H -2.649 -20.395 31.253 1.00 . A A . 67 GLU HA 1 1
19 30901 1 1 67 GLU HB2 H -4.650 -21.710 31.772 1.00 . A A . 67 GLU HB2 1 1
19 30902 1 1 67 GLU HB3 H -4.440 -22.648 30.299 1.00 . A A . 67 GLU HB3 1 1
19 30903 1 1 67 GLU HG2 H -2.270 -23.471 31.185 1.00 . A A . 67 GLU HG2 1 1
19 30904 1 1 67 GLU HG3 H -2.593 -22.609 32.688 1.00 . A A . 67 GLU HG3 1 1
19 30905 1 1 67 GLU N N -4.028 -20.042 29.741 1.00 . A A . 67 GLU N 1 1
19 30906 1 1 67 GLU O O -2.304 -21.803 28.363 1.00 . A A . 67 GLU O 1 1
19 30907 1 1 67 GLU OE1 O -4.243 -25.153 31.535 1.00 . A A . 67 GLU OE1 1 1
19 30908 1 1 67 GLU OE2 O -4.033 -24.427 33.588 1.00 . A A . 67 GLU OE2 1 1
19 30909 1 1 68 VAL C C 0.483 -23.726 29.750 1.00 . A A . 68 VAL C 1 1
19 30910 1 1 68 VAL CA C 0.263 -22.275 29.303 1.00 . A A . 68 VAL CA 1 1
19 30911 1 1 68 VAL CB C 1.573 -21.468 29.470 1.00 . A A . 68 VAL CB 1 1
19 30912 1 1 68 VAL CG1 C 2.751 -22.180 28.809 1.00 . A A . 68 VAL CG1 1 1
19 30913 1 1 68 VAL CG2 C 1.405 -20.059 28.903 1.00 . A A . 68 VAL CG2 1 1
19 30914 1 1 68 VAL H H -0.670 -21.357 30.974 1.00 . A A . 68 VAL H 1 1
19 30915 1 1 68 VAL HA H -0.006 -22.272 28.253 1.00 . A A . 68 VAL HA 1 1
19 30916 1 1 68 VAL HB H 1.784 -21.380 30.527 1.00 . A A . 68 VAL HB 1 1
19 30917 1 1 68 VAL HG11 H 3.646 -21.584 28.928 1.00 . A A . 68 VAL HG11 1 1
19 30918 1 1 68 VAL HG12 H 2.548 -22.317 27.756 1.00 . A A . 68 VAL HG12 1 1
19 30919 1 1 68 VAL HG13 H 2.900 -23.145 29.274 1.00 . A A . 68 VAL HG13 1 1
19 30920 1 1 68 VAL HG21 H 2.322 -19.504 29.037 1.00 . A A . 68 VAL HG21 1 1
19 30921 1 1 68 VAL HG22 H 0.602 -19.554 29.422 1.00 . A A . 68 VAL HG22 1 1
19 30922 1 1 68 VAL HG23 H 1.170 -20.117 27.850 1.00 . A A . 68 VAL HG23 1 1
19 30923 1 1 68 VAL N N -0.833 -21.662 30.055 1.00 . A A . 68 VAL N 1 1
19 30924 1 1 68 VAL O O 1.085 -23.986 30.791 1.00 . A A . 68 VAL O 1 1
19 30925 1 1 69 ARG C C 0.705 -26.914 28.171 1.00 . A A . 69 ARG C 1 1
19 30926 1 1 69 ARG CA C 0.065 -26.096 29.304 1.00 . A A . 69 ARG CA 1 1
19 30927 1 1 69 ARG CB C -1.341 -26.643 29.605 1.00 . A A . 69 ARG CB 1 1
19 30928 1 1 69 ARG CD C -2.780 -28.642 30.201 1.00 . A A . 69 ARG CD 1 1
19 30929 1 1 69 ARG CG C -1.359 -28.088 30.100 1.00 . A A . 69 ARG CG 1 1
19 30930 1 1 69 ARG CZ C -4.610 -28.287 31.795 1.00 . A A . 69 ARG CZ 1 1
19 30931 1 1 69 ARG H H -0.463 -24.403 28.124 1.00 . A A . 69 ARG H 1 1
19 30932 1 1 69 ARG HA H 0.675 -26.191 30.192 1.00 . A A . 69 ARG HA 1 1
19 30933 1 1 69 ARG HB2 H -1.800 -26.022 30.362 1.00 . A A . 69 ARG HB2 1 1
19 30934 1 1 69 ARG HB3 H -1.935 -26.586 28.703 1.00 . A A . 69 ARG HB3 1 1
19 30935 1 1 69 ARG HD2 H -3.207 -28.683 29.209 1.00 . A A . 69 ARG HD2 1 1
19 30936 1 1 69 ARG HD3 H -2.733 -29.642 30.610 1.00 . A A . 69 ARG HD3 1 1
19 30937 1 1 69 ARG HE H -3.492 -26.851 31.050 1.00 . A A . 69 ARG HE 1 1
19 30938 1 1 69 ARG HG2 H -0.797 -28.702 29.411 1.00 . A A . 69 ARG HG2 1 1
19 30939 1 1 69 ARG HG3 H -0.896 -28.128 31.077 1.00 . A A . 69 ARG HG3 1 1
19 30940 1 1 69 ARG HH11 H -4.331 -30.192 31.283 1.00 . A A . 69 ARG HH11 1 1
19 30941 1 1 69 ARG HH12 H -5.602 -29.897 32.420 1.00 . A A . 69 ARG HH12 1 1
19 30942 1 1 69 ARG HH21 H -5.132 -26.486 32.457 1.00 . A A . 69 ARG HH21 1 1
19 30943 1 1 69 ARG HH22 H -6.066 -27.816 33.063 1.00 . A A . 69 ARG HH22 1 1
19 30944 1 1 69 ARG N N -0.019 -24.670 28.958 1.00 . A A . 69 ARG N 1 1
19 30945 1 1 69 ARG NE N -3.643 -27.820 31.050 1.00 . A A . 69 ARG NE 1 1
19 30946 1 1 69 ARG NH1 N -4.869 -29.556 31.831 1.00 . A A . 69 ARG NH1 1 1
19 30947 1 1 69 ARG NH2 N -5.324 -27.470 32.494 1.00 . A A . 69 ARG NH2 1 1
19 30948 1 1 69 ARG O O 0.532 -26.604 26.988 1.00 . A A . 69 ARG O 1 1
19 30949 1 1 70 SER C C 0.945 -29.850 27.032 1.00 . A A . 70 SER C 1 1
19 30950 1 1 70 SER CA C 2.020 -28.892 27.564 1.00 . A A . 70 SER CA 1 1
19 30951 1 1 70 SER CB C 3.160 -29.693 28.205 1.00 . A A . 70 SER CB 1 1
19 30952 1 1 70 SER H H 1.601 -28.116 29.497 1.00 . A A . 70 SER H 1 1
19 30953 1 1 70 SER HA H 2.416 -28.311 26.740 1.00 . A A . 70 SER HA 1 1
19 30954 1 1 70 SER HB2 H 3.526 -30.427 27.501 1.00 . A A . 70 SER HB2 1 1
19 30955 1 1 70 SER HB3 H 3.964 -29.022 28.473 1.00 . A A . 70 SER HB3 1 1
19 30956 1 1 70 SER HG H 2.120 -31.084 29.130 1.00 . A A . 70 SER HG 1 1
19 30957 1 1 70 SER N N 1.443 -27.959 28.541 1.00 . A A . 70 SER N 1 1
19 30958 1 1 70 SER O O 0.224 -30.474 27.811 1.00 . A A . 70 SER O 1 1
19 30959 1 1 70 SER OG O 2.717 -30.365 29.376 1.00 . A A . 70 SER OG 1 1
19 30960 1 1 71 ALA C C 0.361 -31.973 24.295 1.00 . A A . 71 ALA C 1 1
19 30961 1 1 71 ALA CA C -0.205 -30.778 25.080 1.00 . A A . 71 ALA CA 1 1
19 30962 1 1 71 ALA CB C -1.055 -29.901 24.171 1.00 . A A . 71 ALA CB 1 1
19 30963 1 1 71 ALA H H 1.499 -29.509 25.142 1.00 . A A . 71 ALA H 1 1
19 30964 1 1 71 ALA HA H -0.848 -31.157 25.865 1.00 . A A . 71 ALA HA 1 1
19 30965 1 1 71 ALA HB1 H -0.442 -29.505 23.375 1.00 . A A . 71 ALA HB1 1 1
19 30966 1 1 71 ALA HB2 H -1.473 -29.085 24.743 1.00 . A A . 71 ALA HB2 1 1
19 30967 1 1 71 ALA HB3 H -1.857 -30.490 23.749 1.00 . A A . 71 ALA HB3 1 1
19 30968 1 1 71 ALA N N 0.848 -29.970 25.710 1.00 . A A . 71 ALA N 1 1
19 30969 1 1 71 ALA O O 0.219 -33.122 24.715 1.00 . A A . 71 ALA O 1 1
19 30970 1 1 72 ASP C C 2.860 -33.310 22.775 1.00 . A A . 72 ASP C 1 1
19 30971 1 1 72 ASP CA C 1.503 -32.767 22.279 1.00 . A A . 72 ASP CA 1 1
19 30972 1 1 72 ASP CB C 1.649 -32.245 20.842 1.00 . A A . 72 ASP CB 1 1
19 30973 1 1 72 ASP CG C 0.522 -31.314 20.423 1.00 . A A . 72 ASP CG 1 1
19 30974 1 1 72 ASP H H 1.148 -30.767 22.901 1.00 . A A . 72 ASP H 1 1
19 30975 1 1 72 ASP HA H 0.783 -33.573 22.289 1.00 . A A . 72 ASP HA 1 1
19 30976 1 1 72 ASP HB2 H 2.584 -31.709 20.756 1.00 . A A . 72 ASP HB2 1 1
19 30977 1 1 72 ASP HB3 H 1.666 -33.086 20.161 1.00 . A A . 72 ASP HB3 1 1
19 30978 1 1 72 ASP N N 1.003 -31.701 23.157 1.00 . A A . 72 ASP N 1 1
19 30979 1 1 72 ASP O O 3.281 -33.036 23.902 1.00 . A A . 72 ASP O 1 1
19 30980 1 1 72 ASP OD1 O -0.649 -31.744 20.419 1.00 . A A . 72 ASP OD1 1 1
19 30981 1 1 72 ASP OD2 O 0.807 -30.139 20.094 1.00 . A A . 72 ASP OD2 1 1
19 30982 1 1 73 TYR C C 5.896 -33.556 22.585 1.00 . A A . 73 TYR C 1 1
19 30983 1 1 73 TYR CA C 4.858 -34.647 22.261 1.00 . A A . 73 TYR CA 1 1
19 30984 1 1 73 TYR CB C 5.378 -35.527 21.113 1.00 . A A . 73 TYR CB 1 1
19 30985 1 1 73 TYR CD1 C 3.437 -36.708 19.988 1.00 . A A . 73 TYR CD1 1 1
19 30986 1 1 73 TYR CD2 C 4.848 -37.985 21.426 1.00 . A A . 73 TYR CD2 1 1
19 30987 1 1 73 TYR CE1 C 2.674 -37.834 19.733 1.00 . A A . 73 TYR CE1 1 1
19 30988 1 1 73 TYR CE2 C 4.092 -39.114 21.174 1.00 . A A . 73 TYR CE2 1 1
19 30989 1 1 73 TYR CG C 4.536 -36.762 20.839 1.00 . A A . 73 TYR CG 1 1
19 30990 1 1 73 TYR CZ C 3.007 -39.034 20.326 1.00 . A A . 73 TYR CZ 1 1
19 30991 1 1 73 TYR H H 3.163 -34.259 21.038 1.00 . A A . 73 TYR H 1 1
19 30992 1 1 73 TYR HA H 4.726 -35.267 23.138 1.00 . A A . 73 TYR HA 1 1
19 30993 1 1 73 TYR HB2 H 5.407 -34.939 20.207 1.00 . A A . 73 TYR HB2 1 1
19 30994 1 1 73 TYR HB3 H 6.383 -35.855 21.349 1.00 . A A . 73 TYR HB3 1 1
19 30995 1 1 73 TYR HD1 H 3.177 -35.768 19.523 1.00 . A A . 73 TYR HD1 1 1
19 30996 1 1 73 TYR HD2 H 5.698 -38.047 22.089 1.00 . A A . 73 TYR HD2 1 1
19 30997 1 1 73 TYR HE1 H 1.822 -37.770 19.070 1.00 . A A . 73 TYR HE1 1 1
19 30998 1 1 73 TYR HE2 H 4.350 -40.053 21.643 1.00 . A A . 73 TYR HE2 1 1
19 30999 1 1 73 TYR HH H 2.098 -40.638 20.894 1.00 . A A . 73 TYR HH 1 1
19 31000 1 1 73 TYR N N 3.547 -34.074 21.920 1.00 . A A . 73 TYR N 1 1
19 31001 1 1 73 TYR O O 6.637 -33.109 21.710 1.00 . A A . 73 TYR O 1 1
19 31002 1 1 73 TYR OH O 2.253 -40.160 20.069 1.00 . A A . 73 TYR OH 1 1
19 31003 1 1 74 GLY C C 6.692 -30.735 23.717 1.00 . A A . 74 GLY C 1 1
19 31004 1 1 74 GLY CA C 6.907 -32.137 24.290 1.00 . A A . 74 GLY CA 1 1
19 31005 1 1 74 GLY H H 5.249 -33.455 24.472 1.00 . A A . 74 GLY H 1 1
19 31006 1 1 74 GLY HA2 H 6.864 -32.076 25.368 1.00 . A A . 74 GLY HA2 1 1
19 31007 1 1 74 GLY HA3 H 7.891 -32.483 24.005 1.00 . A A . 74 GLY HA3 1 1
19 31008 1 1 74 GLY N N 5.920 -33.118 23.842 1.00 . A A . 74 GLY N 1 1
19 31009 1 1 74 GLY O O 7.654 -29.998 23.484 1.00 . A A . 74 GLY O 1 1
19 31010 1 1 75 THR C C 4.015 -28.342 23.817 1.00 . A A . 75 THR C 1 1
19 31011 1 1 75 THR CA C 5.106 -29.017 22.974 1.00 . A A . 75 THR CA 1 1
19 31012 1 1 75 THR CB C 4.638 -29.052 21.495 1.00 . A A . 75 THR CB 1 1
19 31013 1 1 75 THR CG2 C 5.754 -29.532 20.570 1.00 . A A . 75 THR CG2 1 1
19 31014 1 1 75 THR H H 4.708 -31.003 23.641 1.00 . A A . 75 THR H 1 1
19 31015 1 1 75 THR HA H 6.003 -28.413 23.028 1.00 . A A . 75 THR HA 1 1
19 31016 1 1 75 THR HB H 4.356 -28.050 21.199 1.00 . A A . 75 THR HB 1 1
19 31017 1 1 75 THR HG1 H 2.745 -29.407 21.022 1.00 . A A . 75 THR HG1 1 1
19 31018 1 1 75 THR HG21 H 6.597 -28.859 20.640 1.00 . A A . 75 THR HG21 1 1
19 31019 1 1 75 THR HG22 H 5.396 -29.553 19.551 1.00 . A A . 75 THR HG22 1 1
19 31020 1 1 75 THR HG23 H 6.063 -30.526 20.863 1.00 . A A . 75 THR HG23 1 1
19 31021 1 1 75 THR N N 5.434 -30.361 23.481 1.00 . A A . 75 THR N 1 1
19 31022 1 1 75 THR O O 3.088 -28.995 24.298 1.00 . A A . 75 THR O 1 1
19 31023 1 1 75 THR OG1 O 3.498 -29.913 21.356 1.00 . A A . 75 THR OG1 1 1
19 31024 1 1 76 GLN C C 2.150 -25.537 23.852 1.00 . A A . 76 GLN C 1 1
19 31025 1 1 76 GLN CA C 3.158 -26.249 24.769 1.00 . A A . 76 GLN CA 1 1
19 31026 1 1 76 GLN CB C 3.884 -25.203 25.624 1.00 . A A . 76 GLN CB 1 1
19 31027 1 1 76 GLN CD C 5.688 -24.719 27.320 1.00 . A A . 76 GLN CD 1 1
19 31028 1 1 76 GLN CG C 4.795 -25.782 26.699 1.00 . A A . 76 GLN CG 1 1
19 31029 1 1 76 GLN H H 4.898 -26.564 23.594 1.00 . A A . 76 GLN H 1 1
19 31030 1 1 76 GLN HA H 2.623 -26.927 25.421 1.00 . A A . 76 GLN HA 1 1
19 31031 1 1 76 GLN HB2 H 4.486 -24.584 24.973 1.00 . A A . 76 GLN HB2 1 1
19 31032 1 1 76 GLN HB3 H 3.147 -24.578 26.111 1.00 . A A . 76 GLN HB3 1 1
19 31033 1 1 76 GLN HE21 H 4.304 -24.253 28.651 1.00 . A A . 76 GLN HE21 1 1
19 31034 1 1 76 GLN HE22 H 5.760 -23.337 28.730 1.00 . A A . 76 GLN HE22 1 1
19 31035 1 1 76 GLN HG2 H 4.187 -26.225 27.476 1.00 . A A . 76 GLN HG2 1 1
19 31036 1 1 76 GLN HG3 H 5.421 -26.543 26.254 1.00 . A A . 76 GLN HG3 1 1
19 31037 1 1 76 GLN N N 4.134 -27.028 23.995 1.00 . A A . 76 GLN N 1 1
19 31038 1 1 76 GLN NE2 N 5.202 -24.043 28.340 1.00 . A A . 76 GLN NE2 1 1
19 31039 1 1 76 GLN O O 2.373 -25.403 22.649 1.00 . A A . 76 GLN O 1 1
19 31040 1 1 76 GLN OE1 O 6.801 -24.494 26.869 1.00 . A A . 76 GLN OE1 1 1
19 31041 1 1 77 CYS C C -0.641 -23.269 24.614 1.00 . A A . 77 CYS C 1 1
19 31042 1 1 77 CYS CA C 0.044 -24.287 23.695 1.00 . A A . 77 CYS CA 1 1
19 31043 1 1 77 CYS CB C -1.016 -25.199 23.053 1.00 . A A . 77 CYS CB 1 1
19 31044 1 1 77 CYS H H 0.893 -25.268 25.383 1.00 . A A . 77 CYS H 1 1
19 31045 1 1 77 CYS HA H 0.560 -23.749 22.912 1.00 . A A . 77 CYS HA 1 1
19 31046 1 1 77 CYS HB2 H -1.419 -25.858 23.806 1.00 . A A . 77 CYS HB2 1 1
19 31047 1 1 77 CYS HB3 H -1.815 -24.586 22.657 1.00 . A A . 77 CYS HB3 1 1
19 31048 1 1 77 CYS HG H 0.911 -26.037 21.603 1.00 . A A . 77 CYS HG 1 1
19 31049 1 1 77 CYS N N 1.046 -25.075 24.432 1.00 . A A . 77 CYS N 1 1
19 31050 1 1 77 CYS O O -0.728 -23.473 25.828 1.00 . A A . 77 CYS O 1 1
19 31051 1 1 77 CYS SG S -0.398 -26.231 21.701 1.00 . A A . 77 CYS SG 1 1
19 31052 1 1 78 PHE C C -3.363 -21.538 24.820 1.00 . A A . 78 PHE C 1 1
19 31053 1 1 78 PHE CA C -1.875 -21.160 24.775 1.00 . A A . 78 PHE CA 1 1
19 31054 1 1 78 PHE CB C -1.708 -19.771 24.138 1.00 . A A . 78 PHE CB 1 1
19 31055 1 1 78 PHE CD1 C 0.172 -18.613 25.351 1.00 . A A . 78 PHE CD1 1 1
19 31056 1 1 78 PHE CD2 C 0.554 -19.323 23.103 1.00 . A A . 78 PHE CD2 1 1
19 31057 1 1 78 PHE CE1 C 1.457 -18.107 25.412 1.00 . A A . 78 PHE CE1 1 1
19 31058 1 1 78 PHE CE2 C 1.839 -18.817 23.159 1.00 . A A . 78 PHE CE2 1 1
19 31059 1 1 78 PHE CG C -0.298 -19.227 24.198 1.00 . A A . 78 PHE CG 1 1
19 31060 1 1 78 PHE CZ C 2.291 -18.209 24.315 1.00 . A A . 78 PHE CZ 1 1
19 31061 1 1 78 PHE H H -0.937 -22.022 23.078 1.00 . A A . 78 PHE H 1 1
19 31062 1 1 78 PHE HA H -1.492 -21.131 25.787 1.00 . A A . 78 PHE HA 1 1
19 31063 1 1 78 PHE HB2 H -2.000 -19.824 23.099 1.00 . A A . 78 PHE HB2 1 1
19 31064 1 1 78 PHE HB3 H -2.355 -19.070 24.648 1.00 . A A . 78 PHE HB3 1 1
19 31065 1 1 78 PHE HD1 H -0.478 -18.531 26.212 1.00 . A A . 78 PHE HD1 1 1
19 31066 1 1 78 PHE HD2 H 0.204 -19.797 22.198 1.00 . A A . 78 PHE HD2 1 1
19 31067 1 1 78 PHE HE1 H 1.809 -17.632 26.316 1.00 . A A . 78 PHE HE1 1 1
19 31068 1 1 78 PHE HE2 H 2.491 -18.898 22.301 1.00 . A A . 78 PHE HE2 1 1
19 31069 1 1 78 PHE HZ H 3.296 -17.814 24.361 1.00 . A A . 78 PHE HZ 1 1
19 31070 1 1 78 PHE N N -1.110 -22.166 24.031 1.00 . A A . 78 PHE N 1 1
19 31071 1 1 78 PHE O O -4.040 -21.568 23.790 1.00 . A A . 78 PHE O 1 1
19 31072 1 1 79 TRP C C -6.165 -21.047 26.493 1.00 . A A . 79 TRP C 1 1
19 31073 1 1 79 TRP CA C -5.256 -22.246 26.196 1.00 . A A . 79 TRP CA 1 1
19 31074 1 1 79 TRP CB C -5.360 -23.271 27.331 1.00 . A A . 79 TRP CB 1 1
19 31075 1 1 79 TRP CD1 C -3.294 -24.788 27.187 1.00 . A A . 79 TRP CD1 1 1
19 31076 1 1 79 TRP CD2 C -5.202 -25.775 26.553 1.00 . A A . 79 TRP CD2 1 1
19 31077 1 1 79 TRP CE2 C -4.153 -26.703 26.423 1.00 . A A . 79 TRP CE2 1 1
19 31078 1 1 79 TRP CE3 C -6.498 -26.174 26.218 1.00 . A A . 79 TRP CE3 1 1
19 31079 1 1 79 TRP CG C -4.632 -24.553 27.041 1.00 . A A . 79 TRP CG 1 1
19 31080 1 1 79 TRP CH2 C -5.637 -28.366 25.648 1.00 . A A . 79 TRP CH2 1 1
19 31081 1 1 79 TRP CZ2 C -4.358 -28.003 25.968 1.00 . A A . 79 TRP CZ2 1 1
19 31082 1 1 79 TRP CZ3 C -6.702 -27.464 25.766 1.00 . A A . 79 TRP CZ3 1 1
19 31083 1 1 79 TRP H H -3.272 -21.799 26.796 1.00 . A A . 79 TRP H 1 1
19 31084 1 1 79 TRP HA H -5.586 -22.712 25.278 1.00 . A A . 79 TRP HA 1 1
19 31085 1 1 79 TRP HB2 H -4.944 -22.843 28.232 1.00 . A A . 79 TRP HB2 1 1
19 31086 1 1 79 TRP HB3 H -6.402 -23.509 27.499 1.00 . A A . 79 TRP HB3 1 1
19 31087 1 1 79 TRP HD1 H -2.581 -24.056 27.538 1.00 . A A . 79 TRP HD1 1 1
19 31088 1 1 79 TRP HE1 H -2.104 -26.479 26.820 1.00 . A A . 79 TRP HE1 1 1
19 31089 1 1 79 TRP HE3 H -7.331 -25.493 26.303 1.00 . A A . 79 TRP HE3 1 1
19 31090 1 1 79 TRP HH2 H -5.841 -29.364 25.292 1.00 . A A . 79 TRP HH2 1 1
19 31091 1 1 79 TRP HZ2 H -3.546 -28.710 25.872 1.00 . A A . 79 TRP HZ2 1 1
19 31092 1 1 79 TRP HZ3 H -7.698 -27.791 25.503 1.00 . A A . 79 TRP HZ3 1 1
19 31093 1 1 79 TRP N N -3.860 -21.841 26.014 1.00 . A A . 79 TRP N 1 1
19 31094 1 1 79 TRP NE1 N -2.997 -26.075 26.808 1.00 . A A . 79 TRP NE1 1 1
19 31095 1 1 79 TRP O O -5.907 -20.268 27.411 1.00 . A A . 79 TRP O 1 1
19 31096 1 1 80 ILE C C -9.247 -20.227 26.967 1.00 . A A . 80 ILE C 1 1
19 31097 1 1 80 ILE CA C -8.220 -19.850 25.887 1.00 . A A . 80 ILE CA 1 1
19 31098 1 1 80 ILE CB C -8.983 -19.573 24.562 1.00 . A A . 80 ILE CB 1 1
19 31099 1 1 80 ILE CD1 C -8.661 -19.271 22.040 1.00 . A A . 80 ILE CD1 1 1
19 31100 1 1 80 ILE CG1 C -7.997 -19.379 23.398 1.00 . A A . 80 ILE CG1 1 1
19 31101 1 1 80 ILE CG2 C -9.900 -18.353 24.707 1.00 . A A . 80 ILE CG2 1 1
19 31102 1 1 80 ILE H H -7.350 -21.549 24.975 1.00 . A A . 80 ILE H 1 1
19 31103 1 1 80 ILE HA H -7.702 -18.948 26.182 1.00 . A A . 80 ILE HA 1 1
19 31104 1 1 80 ILE HB H -9.608 -20.430 24.350 1.00 . A A . 80 ILE HB 1 1
19 31105 1 1 80 ILE HD11 H -7.903 -19.145 21.281 1.00 . A A . 80 ILE HD11 1 1
19 31106 1 1 80 ILE HD12 H -9.325 -18.420 22.029 1.00 . A A . 80 ILE HD12 1 1
19 31107 1 1 80 ILE HD13 H -9.223 -20.172 21.840 1.00 . A A . 80 ILE HD13 1 1
19 31108 1 1 80 ILE HG12 H -7.430 -18.475 23.558 1.00 . A A . 80 ILE HG12 1 1
19 31109 1 1 80 ILE HG13 H -7.319 -20.221 23.367 1.00 . A A . 80 ILE HG13 1 1
19 31110 1 1 80 ILE HG21 H -10.605 -18.526 25.508 1.00 . A A . 80 ILE HG21 1 1
19 31111 1 1 80 ILE HG22 H -10.441 -18.194 23.785 1.00 . A A . 80 ILE HG22 1 1
19 31112 1 1 80 ILE HG23 H -9.307 -17.478 24.931 1.00 . A A . 80 ILE HG23 1 1
19 31113 1 1 80 ILE N N -7.229 -20.915 25.708 1.00 . A A . 80 ILE N 1 1
19 31114 1 1 80 ILE O O -10.136 -21.044 26.723 1.00 . A A . 80 ILE O 1 1
19 31115 1 1 81 LEU C C -11.286 -18.960 29.153 1.00 . A A . 81 LEU C 1 1
19 31116 1 1 81 LEU CA C -10.081 -19.909 29.235 1.00 . A A . 81 LEU CA 1 1
19 31117 1 1 81 LEU CB C -9.407 -19.795 30.617 1.00 . A A . 81 LEU CB 1 1
19 31118 1 1 81 LEU CD1 C -9.346 -22.278 31.078 1.00 . A A . 81 LEU CD1 1 1
19 31119 1 1 81 LEU CD2 C -7.320 -21.140 30.114 1.00 . A A . 81 LEU CD2 1 1
19 31120 1 1 81 LEU CG C -8.527 -20.989 31.039 1.00 . A A . 81 LEU CG 1 1
19 31121 1 1 81 LEU H H -8.376 -19.030 28.315 1.00 . A A . 81 LEU H 1 1
19 31122 1 1 81 LEU HA H -10.438 -20.924 29.112 1.00 . A A . 81 LEU HA 1 1
19 31123 1 1 81 LEU HB2 H -8.793 -18.905 30.619 1.00 . A A . 81 LEU HB2 1 1
19 31124 1 1 81 LEU HB3 H -10.182 -19.672 31.362 1.00 . A A . 81 LEU HB3 1 1
19 31125 1 1 81 LEU HD11 H -8.719 -23.096 31.404 1.00 . A A . 81 LEU HD11 1 1
19 31126 1 1 81 LEU HD12 H -9.734 -22.494 30.092 1.00 . A A . 81 LEU HD12 1 1
19 31127 1 1 81 LEU HD13 H -10.169 -22.161 31.769 1.00 . A A . 81 LEU HD13 1 1
19 31128 1 1 81 LEU HD21 H -6.702 -21.957 30.457 1.00 . A A . 81 LEU HD21 1 1
19 31129 1 1 81 LEU HD22 H -6.742 -20.226 30.123 1.00 . A A . 81 LEU HD22 1 1
19 31130 1 1 81 LEU HD23 H -7.656 -21.342 29.107 1.00 . A A . 81 LEU HD23 1 1
19 31131 1 1 81 LEU HG H -8.156 -20.810 32.039 1.00 . A A . 81 LEU HG 1 1
19 31132 1 1 81 LEU N N -9.123 -19.647 28.156 1.00 . A A . 81 LEU N 1 1
19 31133 1 1 81 LEU O O -11.205 -17.792 29.547 1.00 . A A . 81 LEU O 1 1
19 31134 1 1 82 ARG C C -14.173 -18.454 30.005 1.00 . A A . 82 ARG C 1 1
19 31135 1 1 82 ARG CA C -13.654 -18.715 28.582 1.00 . A A . 82 ARG CA 1 1
19 31136 1 1 82 ARG CB C -14.723 -19.508 27.811 1.00 . A A . 82 ARG CB 1 1
19 31137 1 1 82 ARG CD C -15.480 -20.631 25.682 1.00 . A A . 82 ARG CD 1 1
19 31138 1 1 82 ARG CG C -14.445 -19.700 26.320 1.00 . A A . 82 ARG CG 1 1
19 31139 1 1 82 ARG CZ C -15.809 -21.635 23.471 1.00 . A A . 82 ARG CZ 1 1
19 31140 1 1 82 ARG H H -12.365 -20.366 28.225 1.00 . A A . 82 ARG H 1 1
19 31141 1 1 82 ARG HA H -13.479 -17.771 28.086 1.00 . A A . 82 ARG HA 1 1
19 31142 1 1 82 ARG HB2 H -14.810 -20.487 28.260 1.00 . A A . 82 ARG HB2 1 1
19 31143 1 1 82 ARG HB3 H -15.671 -18.997 27.913 1.00 . A A . 82 ARG HB3 1 1
19 31144 1 1 82 ARG HD2 H -15.318 -21.634 26.051 1.00 . A A . 82 ARG HD2 1 1
19 31145 1 1 82 ARG HD3 H -16.469 -20.301 25.972 1.00 . A A . 82 ARG HD3 1 1
19 31146 1 1 82 ARG HE H -15.037 -19.851 23.784 1.00 . A A . 82 ARG HE 1 1
19 31147 1 1 82 ARG HG2 H -14.486 -18.739 25.826 1.00 . A A . 82 ARG HG2 1 1
19 31148 1 1 82 ARG HG3 H -13.460 -20.130 26.195 1.00 . A A . 82 ARG HG3 1 1
19 31149 1 1 82 ARG HH11 H -16.289 -22.826 24.988 1.00 . A A . 82 ARG HH11 1 1
19 31150 1 1 82 ARG HH12 H -16.553 -23.480 23.413 1.00 . A A . 82 ARG HH12 1 1
19 31151 1 1 82 ARG HH21 H -15.437 -20.691 21.762 1.00 . A A . 82 ARG HH21 1 1
19 31152 1 1 82 ARG HH22 H -16.084 -22.286 21.612 1.00 . A A . 82 ARG HH22 1 1
19 31153 1 1 82 ARG N N -12.395 -19.464 28.615 1.00 . A A . 82 ARG N 1 1
19 31154 1 1 82 ARG NE N -15.399 -20.646 24.223 1.00 . A A . 82 ARG NE 1 1
19 31155 1 1 82 ARG NH1 N -16.254 -22.729 24.002 1.00 . A A . 82 ARG NH1 1 1
19 31156 1 1 82 ARG NH2 N -15.773 -21.528 22.184 1.00 . A A . 82 ARG NH2 1 1
19 31157 1 1 82 ARG O O -13.912 -19.236 30.920 1.00 . A A . 82 ARG O 1 1
19 31158 1 1 83 THR C C -16.559 -18.304 31.767 1.00 . A A . 83 THR C 1 1
19 31159 1 1 83 THR CA C -15.625 -17.126 31.457 1.00 . A A . 83 THR CA 1 1
19 31160 1 1 83 THR CB C -16.460 -15.826 31.404 1.00 . A A . 83 THR CB 1 1
19 31161 1 1 83 THR CG2 C -15.568 -14.600 31.221 1.00 . A A . 83 THR CG2 1 1
19 31162 1 1 83 THR H H -15.001 -16.711 29.462 1.00 . A A . 83 THR H 1 1
19 31163 1 1 83 THR HA H -14.888 -17.037 32.245 1.00 . A A . 83 THR HA 1 1
19 31164 1 1 83 THR HB H -17.000 -15.724 32.334 1.00 . A A . 83 THR HB 1 1
19 31165 1 1 83 THR HG1 H -18.203 -15.413 30.567 1.00 . A A . 83 THR HG1 1 1
19 31166 1 1 83 THR HG21 H -14.865 -14.538 32.039 1.00 . A A . 83 THR HG21 1 1
19 31167 1 1 83 THR HG22 H -16.180 -13.709 31.205 1.00 . A A . 83 THR HG22 1 1
19 31168 1 1 83 THR HG23 H -15.029 -14.682 30.289 1.00 . A A . 83 THR HG23 1 1
19 31169 1 1 83 THR N N -14.920 -17.367 30.189 1.00 . A A . 83 THR N 1 1
19 31170 1 1 83 THR O O -16.773 -18.672 32.923 1.00 . A A . 83 THR O 1 1
19 31171 1 1 83 THR OG1 O -17.403 -15.897 30.324 1.00 . A A . 83 THR OG1 1 1
19 31172 1 1 84 ASP C C -17.167 -21.271 31.451 1.00 . A A . 84 ASP C 1 1
19 31173 1 1 84 ASP CA C -17.908 -20.105 30.761 1.00 . A A . 84 ASP CA 1 1
19 31174 1 1 84 ASP CB C -18.302 -20.498 29.331 1.00 . A A . 84 ASP CB 1 1
19 31175 1 1 84 ASP CG C -19.021 -21.830 29.255 1.00 . A A . 84 ASP CG 1 1
19 31176 1 1 84 ASP H H -16.950 -18.469 29.826 1.00 . A A . 84 ASP H 1 1
19 31177 1 1 84 ASP HA H -18.803 -19.879 31.322 1.00 . A A . 84 ASP HA 1 1
19 31178 1 1 84 ASP HB2 H -18.954 -19.736 28.926 1.00 . A A . 84 ASP HB2 1 1
19 31179 1 1 84 ASP HB3 H -17.409 -20.553 28.723 1.00 . A A . 84 ASP HB3 1 1
19 31180 1 1 84 ASP N N -17.094 -18.888 30.697 1.00 . A A . 84 ASP N 1 1
19 31181 1 1 84 ASP O O -17.788 -22.132 32.077 1.00 . A A . 84 ASP O 1 1
19 31182 1 1 84 ASP OD1 O -20.244 -21.862 29.487 1.00 . A A . 84 ASP OD1 1 1
19 31183 1 1 84 ASP OD2 O -18.361 -22.850 28.958 1.00 . A A . 84 ASP OD2 1 1
19 31184 1 1 85 GLY C C -14.355 -23.246 30.865 1.00 . A A . 85 GLY C 1 1
19 31185 1 1 85 GLY CA C -15.044 -22.376 31.913 1.00 . A A . 85 GLY CA 1 1
19 31186 1 1 85 GLY H H -15.390 -20.567 30.856 1.00 . A A . 85 GLY H 1 1
19 31187 1 1 85 GLY HA2 H -14.289 -21.940 32.549 1.00 . A A . 85 GLY HA2 1 1
19 31188 1 1 85 GLY HA3 H -15.685 -23.003 32.517 1.00 . A A . 85 GLY HA3 1 1
19 31189 1 1 85 GLY N N -15.839 -21.296 31.330 1.00 . A A . 85 GLY N 1 1
19 31190 1 1 85 GLY O O -13.231 -23.705 31.073 1.00 . A A . 85 GLY O 1 1
19 31191 1 1 86 SER C C -13.202 -23.638 28.050 1.00 . A A . 86 SER C 1 1
19 31192 1 1 86 SER CA C -14.471 -24.277 28.637 1.00 . A A . 86 SER CA 1 1
19 31193 1 1 86 SER CB C -15.513 -24.459 27.524 1.00 . A A . 86 SER CB 1 1
19 31194 1 1 86 SER H H -15.937 -23.110 29.652 1.00 . A A . 86 SER H 1 1
19 31195 1 1 86 SER HA H -14.216 -25.249 29.037 1.00 . A A . 86 SER HA 1 1
19 31196 1 1 86 SER HB2 H -15.807 -23.491 27.144 1.00 . A A . 86 SER HB2 1 1
19 31197 1 1 86 SER HB3 H -15.082 -25.044 26.722 1.00 . A A . 86 SER HB3 1 1
19 31198 1 1 86 SER HG H -17.460 -24.616 27.774 1.00 . A A . 86 SER HG 1 1
19 31199 1 1 86 SER N N -15.031 -23.476 29.741 1.00 . A A . 86 SER N 1 1
19 31200 1 1 86 SER O O -13.104 -22.413 27.940 1.00 . A A . 86 SER O 1 1
19 31201 1 1 86 SER OG O -16.671 -25.130 28.002 1.00 . A A . 86 SER OG 1 1
19 31202 1 1 87 GLU C C -10.734 -24.489 25.671 1.00 . A A . 87 GLU C 1 1
19 31203 1 1 87 GLU CA C -10.961 -24.005 27.114 1.00 . A A . 87 GLU CA 1 1
19 31204 1 1 87 GLU CB C -9.790 -24.466 28.004 1.00 . A A . 87 GLU CB 1 1
19 31205 1 1 87 GLU CD C -10.629 -26.740 28.815 1.00 . A A . 87 GLU CD 1 1
19 31206 1 1 87 GLU CG C -9.563 -25.981 28.036 1.00 . A A . 87 GLU CG 1 1
19 31207 1 1 87 GLU H H -12.399 -25.444 27.729 1.00 . A A . 87 GLU H 1 1
19 31208 1 1 87 GLU HA H -10.986 -22.924 27.111 1.00 . A A . 87 GLU HA 1 1
19 31209 1 1 87 GLU HB2 H -8.881 -23.999 27.649 1.00 . A A . 87 GLU HB2 1 1
19 31210 1 1 87 GLU HB3 H -9.975 -24.132 29.017 1.00 . A A . 87 GLU HB3 1 1
19 31211 1 1 87 GLU HG2 H -9.554 -26.350 27.019 1.00 . A A . 87 GLU HG2 1 1
19 31212 1 1 87 GLU HG3 H -8.600 -26.176 28.489 1.00 . A A . 87 GLU HG3 1 1
19 31213 1 1 87 GLU N N -12.242 -24.479 27.657 1.00 . A A . 87 GLU N 1 1
19 31214 1 1 87 GLU O O -11.328 -25.474 25.228 1.00 . A A . 87 GLU O 1 1
19 31215 1 1 87 GLU OE1 O -10.483 -26.885 30.047 1.00 . A A . 87 GLU OE1 1 1
19 31216 1 1 87 GLU OE2 O -11.615 -27.206 28.199 1.00 . A A . 87 GLU OE2 1 1
19 31217 1 1 88 GLU C C -8.051 -23.805 23.268 1.00 . A A . 88 GLU C 1 1
19 31218 1 1 88 GLU CA C -9.525 -24.152 23.559 1.00 . A A . 88 GLU CA 1 1
19 31219 1 1 88 GLU CB C -10.464 -23.418 22.580 1.00 . A A . 88 GLU CB 1 1
19 31220 1 1 88 GLU CD C -9.541 -24.322 20.368 1.00 . A A . 88 GLU CD 1 1
19 31221 1 1 88 GLU CG C -10.752 -24.173 21.280 1.00 . A A . 88 GLU CG 1 1
19 31222 1 1 88 GLU H H -9.452 -22.993 25.339 1.00 . A A . 88 GLU H 1 1
19 31223 1 1 88 GLU HA H -9.661 -25.221 23.449 1.00 . A A . 88 GLU HA 1 1
19 31224 1 1 88 GLU HB2 H -11.407 -23.240 23.077 1.00 . A A . 88 GLU HB2 1 1
19 31225 1 1 88 GLU HB3 H -10.025 -22.463 22.324 1.00 . A A . 88 GLU HB3 1 1
19 31226 1 1 88 GLU HG2 H -11.112 -25.160 21.532 1.00 . A A . 88 GLU HG2 1 1
19 31227 1 1 88 GLU HG3 H -11.526 -23.645 20.740 1.00 . A A . 88 GLU HG3 1 1
19 31228 1 1 88 GLU N N -9.867 -23.786 24.942 1.00 . A A . 88 GLU N 1 1
19 31229 1 1 88 GLU O O -7.563 -22.756 23.679 1.00 . A A . 88 GLU O 1 1
19 31230 1 1 88 GLU OE1 O -9.228 -23.363 19.628 1.00 . A A . 88 GLU OE1 1 1
19 31231 1 1 88 GLU OE2 O -8.909 -25.404 20.377 1.00 . A A . 88 GLU OE2 1 1
19 31232 1 1 89 ARG C C -5.626 -24.058 20.852 1.00 . A A . 89 ARG C 1 1
19 31233 1 1 89 ARG CA C -5.906 -24.492 22.303 1.00 . A A . 89 ARG CA 1 1
19 31234 1 1 89 ARG CB C -5.132 -25.785 22.622 1.00 . A A . 89 ARG CB 1 1
19 31235 1 1 89 ARG CD C -4.749 -28.228 22.073 1.00 . A A . 89 ARG CD 1 1
19 31236 1 1 89 ARG CG C -5.679 -27.030 21.920 1.00 . A A . 89 ARG CG 1 1
19 31237 1 1 89 ARG CZ C -2.576 -28.929 21.183 1.00 . A A . 89 ARG CZ 1 1
19 31238 1 1 89 ARG H H -7.802 -25.458 22.168 1.00 . A A . 89 ARG H 1 1
19 31239 1 1 89 ARG HA H -5.555 -23.713 22.967 1.00 . A A . 89 ARG HA 1 1
19 31240 1 1 89 ARG HB2 H -4.101 -25.655 22.326 1.00 . A A . 89 ARG HB2 1 1
19 31241 1 1 89 ARG HB3 H -5.168 -25.957 23.688 1.00 . A A . 89 ARG HB3 1 1
19 31242 1 1 89 ARG HD2 H -4.622 -28.437 23.125 1.00 . A A . 89 ARG HD2 1 1
19 31243 1 1 89 ARG HD3 H -5.203 -29.083 21.591 1.00 . A A . 89 ARG HD3 1 1
19 31244 1 1 89 ARG HE H -3.188 -27.064 21.286 1.00 . A A . 89 ARG HE 1 1
19 31245 1 1 89 ARG HG2 H -6.638 -27.281 22.352 1.00 . A A . 89 ARG HG2 1 1
19 31246 1 1 89 ARG HG3 H -5.805 -26.814 20.868 1.00 . A A . 89 ARG HG3 1 1
19 31247 1 1 89 ARG HH11 H -3.700 -30.423 21.876 1.00 . A A . 89 ARG HH11 1 1
19 31248 1 1 89 ARG HH12 H -2.173 -30.881 21.198 1.00 . A A . 89 ARG HH12 1 1
19 31249 1 1 89 ARG HH21 H -1.219 -27.667 20.466 1.00 . A A . 89 ARG HH21 1 1
19 31250 1 1 89 ARG HH22 H -0.783 -29.340 20.424 1.00 . A A . 89 ARG HH22 1 1
19 31251 1 1 89 ARG N N -7.344 -24.681 22.556 1.00 . A A . 89 ARG N 1 1
19 31252 1 1 89 ARG NE N -3.435 -27.987 21.476 1.00 . A A . 89 ARG NE 1 1
19 31253 1 1 89 ARG NH1 N -2.837 -30.172 21.441 1.00 . A A . 89 ARG NH1 1 1
19 31254 1 1 89 ARG NH2 N -1.441 -28.619 20.649 1.00 . A A . 89 ARG NH2 1 1
19 31255 1 1 89 ARG O O -5.659 -24.874 19.931 1.00 . A A . 89 ARG O 1 1
19 31256 1 1 90 PHE C C -3.552 -22.340 18.958 1.00 . A A . 90 PHE C 1 1
19 31257 1 1 90 PHE CA C -5.052 -22.265 19.297 1.00 . A A . 90 PHE CA 1 1
19 31258 1 1 90 PHE CB C -5.568 -20.822 19.136 1.00 . A A . 90 PHE CB 1 1
19 31259 1 1 90 PHE CD1 C -5.080 -19.612 21.297 1.00 . A A . 90 PHE CD1 1 1
19 31260 1 1 90 PHE CD2 C -3.887 -18.951 19.338 1.00 . A A . 90 PHE CD2 1 1
19 31261 1 1 90 PHE CE1 C -4.415 -18.646 22.029 1.00 . A A . 90 PHE CE1 1 1
19 31262 1 1 90 PHE CE2 C -3.218 -17.986 20.067 1.00 . A A . 90 PHE CE2 1 1
19 31263 1 1 90 PHE CG C -4.826 -19.779 19.944 1.00 . A A . 90 PHE CG 1 1
19 31264 1 1 90 PHE CZ C -3.484 -17.832 21.413 1.00 . A A . 90 PHE CZ 1 1
19 31265 1 1 90 PHE H H -5.289 -22.164 21.414 1.00 . A A . 90 PHE H 1 1
19 31266 1 1 90 PHE HA H -5.586 -22.897 18.599 1.00 . A A . 90 PHE HA 1 1
19 31267 1 1 90 PHE HB2 H -5.500 -20.542 18.094 1.00 . A A . 90 PHE HB2 1 1
19 31268 1 1 90 PHE HB3 H -6.608 -20.791 19.434 1.00 . A A . 90 PHE HB3 1 1
19 31269 1 1 90 PHE HD1 H -5.807 -20.248 21.783 1.00 . A A . 90 PHE HD1 1 1
19 31270 1 1 90 PHE HD2 H -3.677 -19.069 18.284 1.00 . A A . 90 PHE HD2 1 1
19 31271 1 1 90 PHE HE1 H -4.623 -18.528 23.083 1.00 . A A . 90 PHE HE1 1 1
19 31272 1 1 90 PHE HE2 H -2.490 -17.351 19.584 1.00 . A A . 90 PHE HE2 1 1
19 31273 1 1 90 PHE HZ H -2.965 -17.076 21.985 1.00 . A A . 90 PHE HZ 1 1
19 31274 1 1 90 PHE N N -5.328 -22.776 20.648 1.00 . A A . 90 PHE N 1 1
19 31275 1 1 90 PHE O O -2.699 -21.916 19.740 1.00 . A A . 90 PHE O 1 1
19 31276 1 1 91 SER C C -1.376 -21.666 16.692 1.00 . A A . 91 SER C 1 1
19 31277 1 1 91 SER CA C -1.837 -22.979 17.333 1.00 . A A . 91 SER CA 1 1
19 31278 1 1 91 SER CB C -1.651 -24.127 16.339 1.00 . A A . 91 SER CB 1 1
19 31279 1 1 91 SER H H -3.944 -23.268 17.229 1.00 . A A . 91 SER H 1 1
19 31280 1 1 91 SER HA H -1.221 -23.172 18.201 1.00 . A A . 91 SER HA 1 1
19 31281 1 1 91 SER HB2 H -1.873 -25.064 16.830 1.00 . A A . 91 SER HB2 1 1
19 31282 1 1 91 SER HB3 H -2.320 -23.992 15.503 1.00 . A A . 91 SER HB3 1 1
19 31283 1 1 91 SER HG H -0.106 -25.078 15.595 1.00 . A A . 91 SER HG 1 1
19 31284 1 1 91 SER N N -3.232 -22.895 17.790 1.00 . A A . 91 SER N 1 1
19 31285 1 1 91 SER O O -1.710 -21.365 15.544 1.00 . A A . 91 SER O 1 1
19 31286 1 1 91 SER OG O -0.316 -24.171 15.853 1.00 . A A . 91 SER OG 1 1
19 31287 1 1 92 TYR C C 0.714 -19.714 15.670 1.00 . A A . 92 TYR C 1 1
19 31288 1 1 92 TYR CA C -0.085 -19.598 16.990 1.00 . A A . 92 TYR CA 1 1
19 31289 1 1 92 TYR CB C 0.790 -18.979 18.092 1.00 . A A . 92 TYR CB 1 1
19 31290 1 1 92 TYR CD1 C 1.784 -21.007 19.248 1.00 . A A . 92 TYR CD1 1 1
19 31291 1 1 92 TYR CD2 C 3.273 -19.508 18.141 1.00 . A A . 92 TYR CD2 1 1
19 31292 1 1 92 TYR CE1 C 2.850 -21.803 19.616 1.00 . A A . 92 TYR CE1 1 1
19 31293 1 1 92 TYR CE2 C 4.347 -20.299 18.510 1.00 . A A . 92 TYR CE2 1 1
19 31294 1 1 92 TYR CG C 1.973 -19.846 18.503 1.00 . A A . 92 TYR CG 1 1
19 31295 1 1 92 TYR CZ C 4.128 -21.447 19.245 1.00 . A A . 92 TYR CZ 1 1
19 31296 1 1 92 TYR H H -0.399 -21.187 18.359 1.00 . A A . 92 TYR H 1 1
19 31297 1 1 92 TYR HA H -0.933 -18.950 16.820 1.00 . A A . 92 TYR HA 1 1
19 31298 1 1 92 TYR HB2 H 1.175 -18.030 17.746 1.00 . A A . 92 TYR HB2 1 1
19 31299 1 1 92 TYR HB3 H 0.183 -18.811 18.971 1.00 . A A . 92 TYR HB3 1 1
19 31300 1 1 92 TYR HD1 H 0.781 -21.286 19.538 1.00 . A A . 92 TYR HD1 1 1
19 31301 1 1 92 TYR HD2 H 3.441 -18.607 17.567 1.00 . A A . 92 TYR HD2 1 1
19 31302 1 1 92 TYR HE1 H 2.679 -22.698 20.196 1.00 . A A . 92 TYR HE1 1 1
19 31303 1 1 92 TYR HE2 H 5.349 -20.019 18.217 1.00 . A A . 92 TYR HE2 1 1
19 31304 1 1 92 TYR HH H 5.921 -21.699 19.905 1.00 . A A . 92 TYR HH 1 1
19 31305 1 1 92 TYR N N -0.608 -20.891 17.450 1.00 . A A . 92 TYR N 1 1
19 31306 1 1 92 TYR O O 0.751 -18.770 14.868 1.00 . A A . 92 TYR O 1 1
19 31307 1 1 92 TYR OH O 5.191 -22.249 19.603 1.00 . A A . 92 TYR OH 1 1
19 31308 1 1 93 LYS C C 1.315 -21.439 13.003 1.00 . A A . 93 LYS C 1 1
19 31309 1 1 93 LYS CA C 2.165 -21.068 14.232 1.00 . A A . 93 LYS CA 1 1
19 31310 1 1 93 LYS CB C 3.268 -22.116 14.464 1.00 . A A . 93 LYS CB 1 1
19 31311 1 1 93 LYS CD C 3.946 -24.517 14.797 1.00 . A A . 93 LYS CD 1 1
19 31312 1 1 93 LYS CE C 3.503 -25.948 15.082 1.00 . A A . 93 LYS CE 1 1
19 31313 1 1 93 LYS CG C 2.775 -23.534 14.746 1.00 . A A . 93 LYS CG 1 1
19 31314 1 1 93 LYS H H 1.261 -21.600 16.088 1.00 . A A . 93 LYS H 1 1
19 31315 1 1 93 LYS HA H 2.644 -20.121 14.023 1.00 . A A . 93 LYS HA 1 1
19 31316 1 1 93 LYS HB2 H 3.896 -22.152 13.585 1.00 . A A . 93 LYS HB2 1 1
19 31317 1 1 93 LYS HB3 H 3.871 -21.797 15.304 1.00 . A A . 93 LYS HB3 1 1
19 31318 1 1 93 LYS HD2 H 4.456 -24.497 13.844 1.00 . A A . 93 LYS HD2 1 1
19 31319 1 1 93 LYS HD3 H 4.631 -24.202 15.573 1.00 . A A . 93 LYS HD3 1 1
19 31320 1 1 93 LYS HE2 H 2.753 -26.232 14.359 1.00 . A A . 93 LYS HE2 1 1
19 31321 1 1 93 LYS HE3 H 4.358 -26.603 14.986 1.00 . A A . 93 LYS HE3 1 1
19 31322 1 1 93 LYS HG2 H 2.258 -23.547 15.696 1.00 . A A . 93 LYS HG2 1 1
19 31323 1 1 93 LYS HG3 H 2.097 -23.833 13.959 1.00 . A A . 93 LYS HG3 1 1
19 31324 1 1 93 LYS HZ1 H 1.992 -25.664 16.492 1.00 . A A . 93 LYS HZ1 1 1
19 31325 1 1 93 LYS HZ2 H 3.554 -25.646 17.147 1.00 . A A . 93 LYS HZ2 1 1
19 31326 1 1 93 LYS HZ3 H 2.846 -27.107 16.681 1.00 . A A . 93 LYS HZ3 1 1
19 31327 1 1 93 LYS N N 1.345 -20.872 15.439 1.00 . A A . 93 LYS N 1 1
19 31328 1 1 93 LYS NZ N 2.934 -26.099 16.446 1.00 . A A . 93 LYS NZ 1 1
19 31329 1 1 93 LYS O O 1.692 -21.135 11.872 1.00 . A A . 93 LYS O 1 1
19 31330 1 1 94 LYS C C -1.473 -21.099 11.632 1.00 . A A . 94 LYS C 1 1
19 31331 1 1 94 LYS CA C -0.777 -22.377 12.127 1.00 . A A . 94 LYS CA 1 1
19 31332 1 1 94 LYS CB C -1.840 -23.394 12.574 1.00 . A A . 94 LYS CB 1 1
19 31333 1 1 94 LYS CD C -2.437 -25.768 13.176 1.00 . A A . 94 LYS CD 1 1
19 31334 1 1 94 LYS CE C -1.937 -27.199 13.334 1.00 . A A . 94 LYS CE 1 1
19 31335 1 1 94 LYS CG C -1.314 -24.811 12.772 1.00 . A A . 94 LYS CG 1 1
19 31336 1 1 94 LYS H H -0.055 -22.370 14.135 1.00 . A A . 94 LYS H 1 1
19 31337 1 1 94 LYS HA H -0.211 -22.798 11.308 1.00 . A A . 94 LYS HA 1 1
19 31338 1 1 94 LYS HB2 H -2.263 -23.060 13.512 1.00 . A A . 94 LYS HB2 1 1
19 31339 1 1 94 LYS HB3 H -2.624 -23.427 11.831 1.00 . A A . 94 LYS HB3 1 1
19 31340 1 1 94 LYS HD2 H -2.856 -25.440 14.117 1.00 . A A . 94 LYS HD2 1 1
19 31341 1 1 94 LYS HD3 H -3.205 -25.748 12.414 1.00 . A A . 94 LYS HD3 1 1
19 31342 1 1 94 LYS HE2 H -1.579 -27.551 12.379 1.00 . A A . 94 LYS HE2 1 1
19 31343 1 1 94 LYS HE3 H -1.124 -27.208 14.046 1.00 . A A . 94 LYS HE3 1 1
19 31344 1 1 94 LYS HG2 H -0.872 -25.155 11.848 1.00 . A A . 94 LYS HG2 1 1
19 31345 1 1 94 LYS HG3 H -0.563 -24.801 13.551 1.00 . A A . 94 LYS HG3 1 1
19 31346 1 1 94 LYS HZ1 H -2.643 -29.085 13.872 1.00 . A A . 94 LYS HZ1 1 1
19 31347 1 1 94 LYS HZ2 H -3.815 -28.098 13.161 1.00 . A A . 94 LYS HZ2 1 1
19 31348 1 1 94 LYS HZ3 H -3.335 -27.820 14.755 1.00 . A A . 94 LYS HZ3 1 1
19 31349 1 1 94 LYS N N 0.166 -22.083 13.223 1.00 . A A . 94 LYS N 1 1
19 31350 1 1 94 LYS NZ N -3.006 -28.114 13.813 1.00 . A A . 94 LYS NZ 1 1
19 31351 1 1 94 LYS O O -2.133 -21.099 10.591 1.00 . A A . 94 LYS O 1 1
19 31352 1 1 95 CYS C C -1.175 -17.963 11.005 1.00 . A A . 95 CYS C 1 1
19 31353 1 1 95 CYS CA C -1.965 -18.740 12.062 1.00 . A A . 95 CYS CA 1 1
19 31354 1 1 95 CYS CB C -2.125 -17.891 13.329 1.00 . A A . 95 CYS CB 1 1
19 31355 1 1 95 CYS H H -0.712 -20.051 13.149 1.00 . A A . 95 CYS H 1 1
19 31356 1 1 95 CYS HA H -2.945 -18.962 11.665 1.00 . A A . 95 CYS HA 1 1
19 31357 1 1 95 CYS HB2 H -1.147 -17.608 13.692 1.00 . A A . 95 CYS HB2 1 1
19 31358 1 1 95 CYS HB3 H -2.684 -16.999 13.088 1.00 . A A . 95 CYS HB3 1 1
19 31359 1 1 95 CYS HG H -2.718 -20.028 14.592 1.00 . A A . 95 CYS HG 1 1
19 31360 1 1 95 CYS N N -1.307 -20.008 12.379 1.00 . A A . 95 CYS N 1 1
19 31361 1 1 95 CYS O O -0.673 -16.864 11.265 1.00 . A A . 95 CYS O 1 1
19 31362 1 1 95 CYS SG S -2.987 -18.731 14.678 1.00 . A A . 95 CYS SG 1 1
19 31363 1 1 96 VAL C C -1.283 -18.021 7.437 1.00 . A A . 96 VAL C 1 1
19 31364 1 1 96 VAL CA C -0.387 -17.912 8.688 1.00 . A A . 96 VAL CA 1 1
19 31365 1 1 96 VAL CB C 1.019 -18.514 8.380 1.00 . A A . 96 VAL CB 1 1
19 31366 1 1 96 VAL CG1 C 1.722 -17.731 7.271 1.00 . A A . 96 VAL CG1 1 1
19 31367 1 1 96 VAL CG2 C 1.887 -18.572 9.635 1.00 . A A . 96 VAL CG2 1 1
19 31368 1 1 96 VAL H H -1.366 -19.483 9.722 1.00 . A A . 96 VAL H 1 1
19 31369 1 1 96 VAL HA H -0.263 -16.868 8.941 1.00 . A A . 96 VAL HA 1 1
19 31370 1 1 96 VAL HB H 0.881 -19.527 8.031 1.00 . A A . 96 VAL HB 1 1
19 31371 1 1 96 VAL HG11 H 1.125 -17.765 6.371 1.00 . A A . 96 VAL HG11 1 1
19 31372 1 1 96 VAL HG12 H 2.690 -18.170 7.075 1.00 . A A . 96 VAL HG12 1 1
19 31373 1 1 96 VAL HG13 H 1.851 -16.703 7.579 1.00 . A A . 96 VAL HG13 1 1
19 31374 1 1 96 VAL HG21 H 2.848 -19.002 9.390 1.00 . A A . 96 VAL HG21 1 1
19 31375 1 1 96 VAL HG22 H 1.401 -19.185 10.381 1.00 . A A . 96 VAL HG22 1 1
19 31376 1 1 96 VAL HG23 H 2.028 -17.574 10.026 1.00 . A A . 96 VAL HG23 1 1
19 31377 1 1 96 VAL N N -1.029 -18.567 9.828 1.00 . A A . 96 VAL N 1 1
19 31378 1 1 96 VAL O O -2.108 -17.148 7.176 1.00 . A A . 96 VAL O 1 1
19 31379 1 1 97 LEU C C -1.718 -20.923 5.145 1.00 . A A . 97 LEU C 1 1
19 31380 1 1 97 LEU CA C -1.916 -19.443 5.503 1.00 . A A . 97 LEU CA 1 1
19 31381 1 1 97 LEU CB C -1.495 -18.574 4.293 1.00 . A A . 97 LEU CB 1 1
19 31382 1 1 97 LEU CD1 C -1.469 -16.365 3.072 1.00 . A A . 97 LEU CD1 1 1
19 31383 1 1 97 LEU CD2 C -3.556 -17.117 4.259 1.00 . A A . 97 LEU CD2 1 1
19 31384 1 1 97 LEU CG C -2.026 -17.128 4.271 1.00 . A A . 97 LEU CG 1 1
19 31385 1 1 97 LEU H H -0.448 -19.773 6.982 1.00 . A A . 97 LEU H 1 1
19 31386 1 1 97 LEU HA H -2.958 -19.269 5.728 1.00 . A A . 97 LEU HA 1 1
19 31387 1 1 97 LEU HB2 H -0.415 -18.534 4.271 1.00 . A A . 97 LEU HB2 1 1
19 31388 1 1 97 LEU HB3 H -1.832 -19.067 3.391 1.00 . A A . 97 LEU HB3 1 1
19 31389 1 1 97 LEU HD11 H -0.389 -16.356 3.121 1.00 . A A . 97 LEU HD11 1 1
19 31390 1 1 97 LEU HD12 H -1.837 -15.350 3.087 1.00 . A A . 97 LEU HD12 1 1
19 31391 1 1 97 LEU HD13 H -1.783 -16.848 2.156 1.00 . A A . 97 LEU HD13 1 1
19 31392 1 1 97 LEU HD21 H -3.917 -17.629 3.377 1.00 . A A . 97 LEU HD21 1 1
19 31393 1 1 97 LEU HD22 H -3.911 -16.096 4.254 1.00 . A A . 97 LEU HD22 1 1
19 31394 1 1 97 LEU HD23 H -3.925 -17.619 5.141 1.00 . A A . 97 LEU HD23 1 1
19 31395 1 1 97 LEU HG H -1.697 -16.619 5.165 1.00 . A A . 97 LEU HG 1 1
19 31396 1 1 97 LEU N N -1.126 -19.127 6.703 1.00 . A A . 97 LEU N 1 1
19 31397 1 1 97 LEU O O -0.733 -21.539 5.563 1.00 . A A . 97 LEU O 1 1
19 31398 1 1 98 GLU C C -1.719 -22.860 2.544 1.00 . A A . 98 GLU C 1 1
19 31399 1 1 98 GLU CA C -2.459 -22.868 3.891 1.00 . A A . 98 GLU CA 1 1
19 31400 1 1 98 GLU CB C -3.803 -23.594 3.759 1.00 . A A . 98 GLU CB 1 1
19 31401 1 1 98 GLU CD C -5.639 -24.871 4.942 1.00 . A A . 98 GLU CD 1 1
19 31402 1 1 98 GLU CG C -4.471 -23.910 5.094 1.00 . A A . 98 GLU CG 1 1
19 31403 1 1 98 GLU H H -3.461 -21.009 4.159 1.00 . A A . 98 GLU H 1 1
19 31404 1 1 98 GLU HA H -1.850 -23.398 4.614 1.00 . A A . 98 GLU HA 1 1
19 31405 1 1 98 GLU HB2 H -4.476 -22.975 3.181 1.00 . A A . 98 GLU HB2 1 1
19 31406 1 1 98 GLU HB3 H -3.643 -24.524 3.231 1.00 . A A . 98 GLU HB3 1 1
19 31407 1 1 98 GLU HG2 H -3.738 -24.354 5.754 1.00 . A A . 98 GLU HG2 1 1
19 31408 1 1 98 GLU HG3 H -4.832 -22.988 5.530 1.00 . A A . 98 GLU HG3 1 1
19 31409 1 1 98 GLU N N -2.642 -21.501 4.388 1.00 . A A . 98 GLU N 1 1
19 31410 1 1 98 GLU O O -2.246 -22.381 1.538 1.00 . A A . 98 GLU O 1 1
19 31411 1 1 98 GLU OE1 O -5.397 -26.094 4.834 1.00 . A A . 98 GLU OE1 1 1
19 31412 1 1 98 GLU OE2 O -6.800 -24.412 4.914 1.00 . A A . 98 GLU OE2 1 1
19 31413 1 1 99 HIS C C -0.340 -23.951 0.106 1.00 . A A . 99 HIS C 1 1
19 31414 1 1 99 HIS CA C 0.363 -23.366 1.346 1.00 . A A . 99 HIS CA 1 1
19 31415 1 1 99 HIS CB C 1.666 -24.131 1.614 1.00 . A A . 99 HIS CB 1 1
19 31416 1 1 99 HIS CD2 C 3.676 -23.196 0.261 1.00 . A A . 99 HIS CD2 1 1
19 31417 1 1 99 HIS CE1 C 3.601 -24.590 -1.424 1.00 . A A . 99 HIS CE1 1 1
19 31418 1 1 99 HIS CG C 2.652 -24.053 0.487 1.00 . A A . 99 HIS CG 1 1
19 31419 1 1 99 HIS H H -0.170 -23.838 3.349 1.00 . A A . 99 HIS H 1 1
19 31420 1 1 99 HIS HA H 0.604 -22.330 1.149 1.00 . A A . 99 HIS HA 1 1
19 31421 1 1 99 HIS HB2 H 2.141 -23.725 2.496 1.00 . A A . 99 HIS HB2 1 1
19 31422 1 1 99 HIS HB3 H 1.436 -25.174 1.785 1.00 . A A . 99 HIS HB3 1 1
19 31423 1 1 99 HIS HD1 H 2.007 -25.656 -0.722 1.00 . A A . 99 HIS HD1 1 1
19 31424 1 1 99 HIS HD2 H 3.986 -22.385 0.904 1.00 . A A . 99 HIS HD2 1 1
19 31425 1 1 99 HIS HE1 H 3.822 -25.091 -2.355 1.00 . A A . 99 HIS HE1 1 1
19 31426 1 1 99 HIS HE2 H 4.855 -22.985 -1.458 1.00 . A A . 99 HIS HE2 1 1
19 31427 1 1 99 HIS N N -0.498 -23.400 2.534 1.00 . A A . 99 HIS N 1 1
19 31428 1 1 99 HIS ND1 N 2.635 -24.912 -0.590 1.00 . A A . 99 HIS ND1 1 1
19 31429 1 1 99 HIS NE2 N 4.248 -23.552 -0.936 1.00 . A A . 99 HIS NE2 1 1
19 31430 1 1 99 HIS O O -0.947 -25.020 0.168 1.00 . A A . 99 HIS O 1 1
19 31431 1 1 100 HIS C C -0.531 -25.105 -2.668 1.00 . A A . 100 HIS C 1 1
19 31432 1 1 100 HIS CA C -0.877 -23.656 -2.278 1.00 . A A . 100 HIS CA 1 1
19 31433 1 1 100 HIS CB C -0.501 -22.692 -3.410 1.00 . A A . 100 HIS CB 1 1
19 31434 1 1 100 HIS CD2 C -1.091 -20.458 -2.209 1.00 . A A . 100 HIS CD2 1 1
19 31435 1 1 100 HIS CE1 C -2.184 -19.502 -3.844 1.00 . A A . 100 HIS CE1 1 1
19 31436 1 1 100 HIS CG C -1.095 -21.322 -3.256 1.00 . A A . 100 HIS CG 1 1
19 31437 1 1 100 HIS H H 0.321 -22.432 -1.014 1.00 . A A . 100 HIS H 1 1
19 31438 1 1 100 HIS HA H -1.946 -23.595 -2.116 1.00 . A A . 100 HIS HA 1 1
19 31439 1 1 100 HIS HB2 H 0.574 -22.586 -3.443 1.00 . A A . 100 HIS HB2 1 1
19 31440 1 1 100 HIS HB3 H -0.846 -23.099 -4.351 1.00 . A A . 100 HIS HB3 1 1
19 31441 1 1 100 HIS HD1 H -1.966 -21.053 -5.154 1.00 . A A . 100 HIS HD1 1 1
19 31442 1 1 100 HIS HD2 H -0.635 -20.623 -1.242 1.00 . A A . 100 HIS HD2 1 1
19 31443 1 1 100 HIS HE1 H -2.749 -18.786 -4.422 1.00 . A A . 100 HIS HE1 1 1
19 31444 1 1 100 HIS HE2 H -1.793 -18.485 -2.119 1.00 . A A . 100 HIS HE2 1 1
19 31445 1 1 100 HIS N N -0.223 -23.248 -1.024 1.00 . A A . 100 HIS N 1 1
19 31446 1 1 100 HIS ND1 N -1.792 -20.688 -4.260 1.00 . A A . 100 HIS ND1 1 1
19 31447 1 1 100 HIS NE2 N -1.775 -19.338 -2.605 1.00 . A A . 100 HIS NE2 1 1
19 31448 1 1 100 HIS O O 0.597 -25.562 -2.477 1.00 . A A . 100 HIS O 1 1
19 31449 1 1 101 HIS C C -0.753 -27.559 -4.851 1.00 . A A . 101 HIS C 1 1
19 31450 1 1 101 HIS CA C -1.396 -27.249 -3.489 1.00 . A A . 101 HIS CA 1 1
19 31451 1 1 101 HIS CB C -2.785 -27.890 -3.427 1.00 . A A . 101 HIS CB 1 1
19 31452 1 1 101 HIS CD2 C -4.169 -26.773 -1.529 1.00 . A A . 101 HIS CD2 1 1
19 31453 1 1 101 HIS CE1 C -4.051 -28.390 -0.061 1.00 . A A . 101 HIS CE1 1 1
19 31454 1 1 101 HIS CG C -3.442 -27.774 -2.083 1.00 . A A . 101 HIS CG 1 1
19 31455 1 1 101 HIS H H -2.332 -25.345 -3.496 1.00 . A A . 101 HIS H 1 1
19 31456 1 1 101 HIS HA H -0.782 -27.679 -2.712 1.00 . A A . 101 HIS HA 1 1
19 31457 1 1 101 HIS HB2 H -3.428 -27.412 -4.153 1.00 . A A . 101 HIS HB2 1 1
19 31458 1 1 101 HIS HB3 H -2.702 -28.941 -3.669 1.00 . A A . 101 HIS HB3 1 1
19 31459 1 1 101 HIS HD1 H -2.936 -29.634 -1.237 1.00 . A A . 101 HIS HD1 1 1
19 31460 1 1 101 HIS HD2 H -4.416 -25.828 -1.991 1.00 . A A . 101 HIS HD2 1 1
19 31461 1 1 101 HIS HE1 H -4.174 -28.970 0.841 1.00 . A A . 101 HIS HE1 1 1
19 31462 1 1 101 HIS HE2 H -4.897 -26.602 0.427 1.00 . A A . 101 HIS HE2 1 1
19 31463 1 1 101 HIS N N -1.510 -25.809 -3.229 1.00 . A A . 101 HIS N 1 1
19 31464 1 1 101 HIS ND1 N -3.390 -28.769 -1.134 1.00 . A A . 101 HIS ND1 1 1
19 31465 1 1 101 HIS NE2 N -4.533 -27.185 -0.272 1.00 . A A . 101 HIS NE2 1 1
19 31466 1 1 101 HIS O O -1.013 -26.887 -5.846 1.00 . A A . 101 HIS O 1 1
19 31467 1 1 102 HIS C C -0.209 -30.026 -6.915 1.00 . A A . 102 HIS C 1 1
19 31468 1 1 102 HIS CA C 0.706 -29.065 -6.128 1.00 . A A . 102 HIS CA 1 1
19 31469 1 1 102 HIS CB C 2.054 -29.748 -5.821 1.00 . A A . 102 HIS CB 1 1
19 31470 1 1 102 HIS CD2 C 1.624 -32.279 -5.384 1.00 . A A . 102 HIS CD2 1 1
19 31471 1 1 102 HIS CE1 C 2.045 -32.315 -3.235 1.00 . A A . 102 HIS CE1 1 1
19 31472 1 1 102 HIS CG C 1.945 -31.013 -5.012 1.00 . A A . 102 HIS CG 1 1
19 31473 1 1 102 HIS H H 0.256 -29.087 -4.046 1.00 . A A . 102 HIS H 1 1
19 31474 1 1 102 HIS HA H 0.891 -28.192 -6.741 1.00 . A A . 102 HIS HA 1 1
19 31475 1 1 102 HIS HB2 H 2.539 -30.000 -6.754 1.00 . A A . 102 HIS HB2 1 1
19 31476 1 1 102 HIS HB3 H 2.682 -29.057 -5.276 1.00 . A A . 102 HIS HB3 1 1
19 31477 1 1 102 HIS HD1 H 2.477 -30.322 -3.091 1.00 . A A . 102 HIS HD1 1 1
19 31478 1 1 102 HIS HD2 H 1.360 -32.607 -6.380 1.00 . A A . 102 HIS HD2 1 1
19 31479 1 1 102 HIS HE1 H 2.180 -32.657 -2.219 1.00 . A A . 102 HIS HE1 1 1
19 31480 1 1 102 HIS HE2 H 1.722 -34.048 -4.264 1.00 . A A . 102 HIS HE2 1 1
19 31481 1 1 102 HIS N N 0.067 -28.611 -4.884 1.00 . A A . 102 HIS N 1 1
19 31482 1 1 102 HIS ND1 N 2.202 -31.075 -3.659 1.00 . A A . 102 HIS ND1 1 1
19 31483 1 1 102 HIS NE2 N 1.696 -33.066 -4.260 1.00 . A A . 102 HIS NE2 1 1
19 31484 1 1 102 HIS O O 0.258 -30.780 -7.769 1.00 . A A . 102 HIS O 1 1
19 31485 1 1 103 HIS C C -2.932 -30.256 -8.640 1.00 . A A . 103 HIS C 1 1
19 31486 1 1 103 HIS CA C -2.476 -30.863 -7.304 1.00 . A A . 103 HIS CA 1 1
19 31487 1 1 103 HIS CB C -3.695 -31.121 -6.404 1.00 . A A . 103 HIS CB 1 1
19 31488 1 1 103 HIS CD2 C -4.846 -33.241 -7.381 1.00 . A A . 103 HIS CD2 1 1
19 31489 1 1 103 HIS CE1 C -6.700 -32.310 -8.070 1.00 . A A . 103 HIS CE1 1 1
19 31490 1 1 103 HIS CG C -4.776 -31.924 -7.074 1.00 . A A . 103 HIS CG 1 1
19 31491 1 1 103 HIS H H -1.831 -29.364 -5.946 1.00 . A A . 103 HIS H 1 1
19 31492 1 1 103 HIS HA H -1.986 -31.807 -7.503 1.00 . A A . 103 HIS HA 1 1
19 31493 1 1 103 HIS HB2 H -3.379 -31.660 -5.522 1.00 . A A . 103 HIS HB2 1 1
19 31494 1 1 103 HIS HB3 H -4.120 -30.173 -6.106 1.00 . A A . 103 HIS HB3 1 1
19 31495 1 1 103 HIS HD1 H -6.217 -30.429 -7.444 1.00 . A A . 103 HIS HD1 1 1
19 31496 1 1 103 HIS HD2 H -4.089 -33.987 -7.180 1.00 . A A . 103 HIS HD2 1 1
19 31497 1 1 103 HIS HE1 H -7.678 -32.166 -8.507 1.00 . A A . 103 HIS HE1 1 1
19 31498 1 1 103 HIS HE2 H -6.291 -34.262 -8.499 1.00 . A A . 103 HIS HE2 1 1
19 31499 1 1 103 HIS N N -1.510 -29.993 -6.625 1.00 . A A . 103 HIS N 1 1
19 31500 1 1 103 HIS ND1 N -5.957 -31.373 -7.520 1.00 . A A . 103 HIS ND1 1 1
19 31501 1 1 103 HIS NE2 N -6.050 -33.451 -8.000 1.00 . A A . 103 HIS NE2 1 1
19 31502 1 1 103 HIS O O -3.813 -29.392 -8.676 1.00 . A A . 103 HIS O 1 1
19 31503 1 1 104 HIS C C -3.755 -31.189 -11.691 1.00 . A A . 104 HIS C 1 1
19 31504 1 1 104 HIS CA C -2.696 -30.252 -11.075 1.00 . A A . 104 HIS CA 1 1
19 31505 1 1 104 HIS CB C -1.460 -30.180 -11.983 1.00 . A A . 104 HIS CB 1 1
19 31506 1 1 104 HIS CD2 C -1.404 -28.368 -13.838 1.00 . A A . 104 HIS CD2 1 1
19 31507 1 1 104 HIS CE1 C -2.568 -29.423 -15.358 1.00 . A A . 104 HIS CE1 1 1
19 31508 1 1 104 HIS CG C -1.740 -29.573 -13.324 1.00 . A A . 104 HIS CG 1 1
19 31509 1 1 104 HIS H H -1.584 -31.345 -9.633 1.00 . A A . 104 HIS H 1 1
19 31510 1 1 104 HIS HA H -3.120 -29.260 -10.986 1.00 . A A . 104 HIS HA 1 1
19 31511 1 1 104 HIS HB2 H -0.702 -29.578 -11.500 1.00 . A A . 104 HIS HB2 1 1
19 31512 1 1 104 HIS HB3 H -1.072 -31.177 -12.140 1.00 . A A . 104 HIS HB3 1 1
19 31513 1 1 104 HIS HD1 H -2.869 -31.107 -14.238 1.00 . A A . 104 HIS HD1 1 1
19 31514 1 1 104 HIS HD2 H -0.827 -27.598 -13.343 1.00 . A A . 104 HIS HD2 1 1
19 31515 1 1 104 HIS HE1 H -3.086 -29.657 -16.275 1.00 . A A . 104 HIS HE1 1 1
19 31516 1 1 104 HIS HE2 H -1.996 -27.487 -15.641 1.00 . A A . 104 HIS HE2 1 1
19 31517 1 1 104 HIS N N -2.316 -30.701 -9.731 1.00 . A A . 104 HIS N 1 1
19 31518 1 1 104 HIS ND1 N -2.472 -30.209 -14.306 1.00 . A A . 104 HIS ND1 1 1
19 31519 1 1 104 HIS NE2 N -1.932 -28.302 -15.100 1.00 . A A . 104 HIS NE2 1 1
19 31520 1 1 104 HIS O O -3.373 -32.241 -12.253 1.00 . A A . 104 HIS O 1 1
19 31521 1 1 104 HIS OXT O -4.962 -30.870 -11.604 1.00 . A A . 104 HIS OXT 1 1
20 31522 1 1 1 MET C C -1.143 -1.315 -1.508 1.00 . A A . 1 MET C 1 1
20 31523 1 1 1 MET CA C -1.391 0.201 -1.554 1.00 . A A . 1 MET CA 1 1
20 31524 1 1 1 MET CB C -0.284 0.941 -0.790 1.00 . A A . 1 MET CB 1 1
20 31525 1 1 1 MET CE C -1.872 4.791 -0.436 1.00 . A A . 1 MET CE 1 1
20 31526 1 1 1 MET CG C -0.422 2.457 -0.837 1.00 . A A . 1 MET CG 1 1
20 31527 1 1 1 MET H1 H -2.893 1.571 -1.061 1.00 . A A . 1 MET H1 1 1
20 31528 1 1 1 MET H2 H -2.782 0.265 0.008 1.00 . A A . 1 MET H2 1 1
20 31529 1 1 1 MET H3 H -3.474 0.051 -1.518 1.00 . A A . 1 MET H3 1 1
20 31530 1 1 1 MET HA H -1.376 0.519 -2.587 1.00 . A A . 1 MET HA 1 1
20 31531 1 1 1 MET HB2 H -0.306 0.631 0.244 1.00 . A A . 1 MET HB2 1 1
20 31532 1 1 1 MET HB3 H 0.675 0.674 -1.216 1.00 . A A . 1 MET HB3 1 1
20 31533 1 1 1 MET HE1 H -2.747 5.280 -0.034 1.00 . A A . 1 MET HE1 1 1
20 31534 1 1 1 MET HE2 H -1.818 4.966 -1.500 1.00 . A A . 1 MET HE2 1 1
20 31535 1 1 1 MET HE3 H -0.987 5.189 0.041 1.00 . A A . 1 MET HE3 1 1
20 31536 1 1 1 MET HG2 H 0.396 2.899 -0.286 1.00 . A A . 1 MET HG2 1 1
20 31537 1 1 1 MET HG3 H -0.374 2.780 -1.868 1.00 . A A . 1 MET HG3 1 1
20 31538 1 1 1 MET N N -2.724 0.546 -0.991 1.00 . A A . 1 MET N 1 1
20 31539 1 1 1 MET O O -0.560 -1.879 -2.434 1.00 . A A . 1 MET O 1 1
20 31540 1 1 1 MET SD S -1.978 3.029 -0.124 1.00 . A A . 1 MET SD 1 1
20 31541 1 1 2 ALA C C 0.039 -3.862 -0.390 1.00 . A A . 2 ALA C 1 1
20 31542 1 1 2 ALA CA C -1.428 -3.414 -0.247 1.00 . A A . 2 ALA CA 1 1
20 31543 1 1 2 ALA CB C -2.323 -4.184 -1.219 1.00 . A A . 2 ALA CB 1 1
20 31544 1 1 2 ALA H H -2.060 -1.455 0.270 1.00 . A A . 2 ALA H 1 1
20 31545 1 1 2 ALA HA H -1.757 -3.651 0.757 1.00 . A A . 2 ALA HA 1 1
20 31546 1 1 2 ALA HB1 H -2.267 -5.241 -1.001 1.00 . A A . 2 ALA HB1 1 1
20 31547 1 1 2 ALA HB2 H -1.992 -4.007 -2.232 1.00 . A A . 2 ALA HB2 1 1
20 31548 1 1 2 ALA HB3 H -3.345 -3.850 -1.112 1.00 . A A . 2 ALA HB3 1 1
20 31549 1 1 2 ALA N N -1.594 -1.963 -0.428 1.00 . A A . 2 ALA N 1 1
20 31550 1 1 2 ALA O O 0.468 -4.300 -1.458 1.00 . A A . 2 ALA O 1 1
20 31551 1 1 3 LYS C C 2.544 -5.051 1.886 1.00 . A A . 3 LYS C 1 1
20 31552 1 1 3 LYS CA C 2.222 -4.129 0.700 1.00 . A A . 3 LYS CA 1 1
20 31553 1 1 3 LYS CB C 3.132 -2.892 0.762 1.00 . A A . 3 LYS CB 1 1
20 31554 1 1 3 LYS CD C 4.026 -0.824 -0.391 1.00 . A A . 3 LYS CD 1 1
20 31555 1 1 3 LYS CE C 5.469 -1.317 -0.319 1.00 . A A . 3 LYS CE 1 1
20 31556 1 1 3 LYS CG C 3.030 -1.980 -0.458 1.00 . A A . 3 LYS CG 1 1
20 31557 1 1 3 LYS H H 0.417 -3.341 1.504 1.00 . A A . 3 LYS H 1 1
20 31558 1 1 3 LYS HA H 2.424 -4.666 -0.217 1.00 . A A . 3 LYS HA 1 1
20 31559 1 1 3 LYS HB2 H 2.874 -2.316 1.640 1.00 . A A . 3 LYS HB2 1 1
20 31560 1 1 3 LYS HB3 H 4.159 -3.222 0.852 1.00 . A A . 3 LYS HB3 1 1
20 31561 1 1 3 LYS HD2 H 3.911 -0.212 -1.275 1.00 . A A . 3 LYS HD2 1 1
20 31562 1 1 3 LYS HD3 H 3.813 -0.228 0.486 1.00 . A A . 3 LYS HD3 1 1
20 31563 1 1 3 LYS HE2 H 6.127 -0.461 -0.316 1.00 . A A . 3 LYS HE2 1 1
20 31564 1 1 3 LYS HE3 H 5.600 -1.875 0.597 1.00 . A A . 3 LYS HE3 1 1
20 31565 1 1 3 LYS HG2 H 3.230 -2.562 -1.347 1.00 . A A . 3 LYS HG2 1 1
20 31566 1 1 3 LYS HG3 H 2.028 -1.577 -0.509 1.00 . A A . 3 LYS HG3 1 1
20 31567 1 1 3 LYS HZ1 H 6.815 -2.493 -1.398 1.00 . A A . 3 LYS HZ1 1 1
20 31568 1 1 3 LYS HZ2 H 5.698 -1.675 -2.367 1.00 . A A . 3 LYS HZ2 1 1
20 31569 1 1 3 LYS HZ3 H 5.220 -3.037 -1.483 1.00 . A A . 3 LYS HZ3 1 1
20 31570 1 1 3 LYS N N 0.807 -3.728 0.690 1.00 . A A . 3 LYS N 1 1
20 31571 1 1 3 LYS NZ N 5.825 -2.192 -1.471 1.00 . A A . 3 LYS NZ 1 1
20 31572 1 1 3 LYS O O 1.836 -5.062 2.897 1.00 . A A . 3 LYS O 1 1
20 31573 1 1 4 ALA C C 4.801 -5.864 3.934 1.00 . A A . 4 ALA C 1 1
20 31574 1 1 4 ALA CA C 4.088 -6.684 2.847 1.00 . A A . 4 ALA CA 1 1
20 31575 1 1 4 ALA CB C 5.010 -7.768 2.302 1.00 . A A . 4 ALA CB 1 1
20 31576 1 1 4 ALA H H 4.118 -5.808 0.911 1.00 . A A . 4 ALA H 1 1
20 31577 1 1 4 ALA HA H 3.223 -7.165 3.281 1.00 . A A . 4 ALA HA 1 1
20 31578 1 1 4 ALA HB1 H 5.876 -7.310 1.845 1.00 . A A . 4 ALA HB1 1 1
20 31579 1 1 4 ALA HB2 H 4.481 -8.354 1.563 1.00 . A A . 4 ALA HB2 1 1
20 31580 1 1 4 ALA HB3 H 5.330 -8.412 3.110 1.00 . A A . 4 ALA HB3 1 1
20 31581 1 1 4 ALA N N 3.623 -5.820 1.758 1.00 . A A . 4 ALA N 1 1
20 31582 1 1 4 ALA O O 5.805 -5.199 3.669 1.00 . A A . 4 ALA O 1 1
20 31583 1 1 5 GLN C C 4.806 -5.937 7.580 1.00 . A A . 5 GLN C 1 1
20 31584 1 1 5 GLN CA C 4.828 -5.131 6.269 1.00 . A A . 5 GLN CA 1 1
20 31585 1 1 5 GLN CB C 4.040 -3.819 6.432 1.00 . A A . 5 GLN CB 1 1
20 31586 1 1 5 GLN CD C 1.840 -2.688 6.964 1.00 . A A . 5 GLN CD 1 1
20 31587 1 1 5 GLN CG C 2.581 -4.006 6.837 1.00 . A A . 5 GLN CG 1 1
20 31588 1 1 5 GLN H H 3.502 -6.490 5.318 1.00 . A A . 5 GLN H 1 1
20 31589 1 1 5 GLN HA H 5.855 -4.894 6.030 1.00 . A A . 5 GLN HA 1 1
20 31590 1 1 5 GLN HB2 H 4.525 -3.215 7.186 1.00 . A A . 5 GLN HB2 1 1
20 31591 1 1 5 GLN HB3 H 4.063 -3.283 5.492 1.00 . A A . 5 GLN HB3 1 1
20 31592 1 1 5 GLN HE21 H 2.377 -2.535 8.866 1.00 . A A . 5 GLN HE21 1 1
20 31593 1 1 5 GLN HE22 H 1.414 -1.245 8.245 1.00 . A A . 5 GLN HE22 1 1
20 31594 1 1 5 GLN HG2 H 2.085 -4.612 6.092 1.00 . A A . 5 GLN HG2 1 1
20 31595 1 1 5 GLN HG3 H 2.547 -4.515 7.791 1.00 . A A . 5 GLN HG3 1 1
20 31596 1 1 5 GLN N N 4.275 -5.912 5.155 1.00 . A A . 5 GLN N 1 1
20 31597 1 1 5 GLN NE2 N 1.881 -2.097 8.143 1.00 . A A . 5 GLN NE2 1 1
20 31598 1 1 5 GLN O O 4.095 -6.942 7.681 1.00 . A A . 5 GLN O 1 1
20 31599 1 1 5 GLN OE1 O 1.247 -2.197 6.006 1.00 . A A . 5 GLN OE1 1 1
20 31600 1 1 6 PRO C C 4.265 -6.444 10.528 1.00 . A A . 6 PRO C 1 1
20 31601 1 1 6 PRO CA C 5.653 -6.197 9.903 1.00 . A A . 6 PRO CA 1 1
20 31602 1 1 6 PRO CB C 6.459 -5.219 10.767 1.00 . A A . 6 PRO CB 1 1
20 31603 1 1 6 PRO CD C 6.556 -4.387 8.526 1.00 . A A . 6 PRO CD 1 1
20 31604 1 1 6 PRO CG C 7.350 -4.519 9.802 1.00 . A A . 6 PRO CG 1 1
20 31605 1 1 6 PRO HA H 6.183 -7.137 9.837 1.00 . A A . 6 PRO HA 1 1
20 31606 1 1 6 PRO HB2 H 5.789 -4.528 11.262 1.00 . A A . 6 PRO HB2 1 1
20 31607 1 1 6 PRO HB3 H 7.028 -5.767 11.505 1.00 . A A . 6 PRO HB3 1 1
20 31608 1 1 6 PRO HD2 H 6.025 -3.445 8.504 1.00 . A A . 6 PRO HD2 1 1
20 31609 1 1 6 PRO HD3 H 7.205 -4.473 7.667 1.00 . A A . 6 PRO HD3 1 1
20 31610 1 1 6 PRO HG2 H 7.614 -3.544 10.187 1.00 . A A . 6 PRO HG2 1 1
20 31611 1 1 6 PRO HG3 H 8.241 -5.107 9.629 1.00 . A A . 6 PRO HG3 1 1
20 31612 1 1 6 PRO N N 5.608 -5.525 8.589 1.00 . A A . 6 PRO N 1 1
20 31613 1 1 6 PRO O O 3.425 -5.544 10.590 1.00 . A A . 6 PRO O 1 1
20 31614 1 1 7 ILE C C 2.746 -7.479 13.090 1.00 . A A . 7 ILE C 1 1
20 31615 1 1 7 ILE CA C 2.783 -8.037 11.658 1.00 . A A . 7 ILE CA 1 1
20 31616 1 1 7 ILE CB C 2.581 -9.583 11.705 1.00 . A A . 7 ILE CB 1 1
20 31617 1 1 7 ILE CD1 C 3.775 -10.212 9.507 1.00 . A A . 7 ILE CD1 1 1
20 31618 1 1 7 ILE CG1 C 2.475 -10.187 10.285 1.00 . A A . 7 ILE CG1 1 1
20 31619 1 1 7 ILE CG2 C 1.339 -9.943 12.523 1.00 . A A . 7 ILE CG2 1 1
20 31620 1 1 7 ILE H H 4.736 -8.350 10.894 1.00 . A A . 7 ILE H 1 1
20 31621 1 1 7 ILE HA H 1.967 -7.604 11.091 1.00 . A A . 7 ILE HA 1 1
20 31622 1 1 7 ILE HB H 3.439 -10.013 12.204 1.00 . A A . 7 ILE HB 1 1
20 31623 1 1 7 ILE HD11 H 3.608 -10.673 8.545 1.00 . A A . 7 ILE HD11 1 1
20 31624 1 1 7 ILE HD12 H 4.512 -10.781 10.054 1.00 . A A . 7 ILE HD12 1 1
20 31625 1 1 7 ILE HD13 H 4.131 -9.201 9.365 1.00 . A A . 7 ILE HD13 1 1
20 31626 1 1 7 ILE HG12 H 2.128 -11.206 10.362 1.00 . A A . 7 ILE HG12 1 1
20 31627 1 1 7 ILE HG13 H 1.758 -9.616 9.710 1.00 . A A . 7 ILE HG13 1 1
20 31628 1 1 7 ILE HG21 H 1.453 -9.580 13.535 1.00 . A A . 7 ILE HG21 1 1
20 31629 1 1 7 ILE HG22 H 1.218 -11.017 12.541 1.00 . A A . 7 ILE HG22 1 1
20 31630 1 1 7 ILE HG23 H 0.466 -9.491 12.076 1.00 . A A . 7 ILE HG23 1 1
20 31631 1 1 7 ILE N N 4.039 -7.671 10.996 1.00 . A A . 7 ILE N 1 1
20 31632 1 1 7 ILE O O 3.471 -7.948 13.966 1.00 . A A . 7 ILE O 1 1
20 31633 1 1 8 GLU C C 0.738 -6.480 15.501 1.00 . A A . 8 GLU C 1 1
20 31634 1 1 8 GLU CA C 1.816 -5.813 14.627 1.00 . A A . 8 GLU CA 1 1
20 31635 1 1 8 GLU CB C 1.525 -4.310 14.435 1.00 . A A . 8 GLU CB 1 1
20 31636 1 1 8 GLU CD C 0.339 -3.450 16.536 1.00 . A A . 8 GLU CD 1 1
20 31637 1 1 8 GLU CG C 1.619 -3.461 15.709 1.00 . A A . 8 GLU CG 1 1
20 31638 1 1 8 GLU H H 1.358 -6.136 12.578 1.00 . A A . 8 GLU H 1 1
20 31639 1 1 8 GLU HA H 2.772 -5.920 15.119 1.00 . A A . 8 GLU HA 1 1
20 31640 1 1 8 GLU HB2 H 2.235 -3.915 13.723 1.00 . A A . 8 GLU HB2 1 1
20 31641 1 1 8 GLU HB3 H 0.530 -4.199 14.026 1.00 . A A . 8 GLU HB3 1 1
20 31642 1 1 8 GLU HG2 H 2.421 -3.849 16.323 1.00 . A A . 8 GLU HG2 1 1
20 31643 1 1 8 GLU HG3 H 1.854 -2.444 15.427 1.00 . A A . 8 GLU HG3 1 1
20 31644 1 1 8 GLU N N 1.915 -6.463 13.314 1.00 . A A . 8 GLU N 1 1
20 31645 1 1 8 GLU O O -0.431 -6.564 15.113 1.00 . A A . 8 GLU O 1 1
20 31646 1 1 8 GLU OE1 O -0.567 -2.651 16.226 1.00 . A A . 8 GLU OE1 1 1
20 31647 1 1 8 GLU OE2 O 0.237 -4.225 17.507 1.00 . A A . 8 GLU OE2 1 1
20 31648 1 1 9 ILE C C 0.433 -7.075 19.055 1.00 . A A . 9 ILE C 1 1
20 31649 1 1 9 ILE CA C 0.219 -7.609 17.623 1.00 . A A . 9 ILE CA 1 1
20 31650 1 1 9 ILE CB C 0.397 -9.153 17.635 1.00 . A A . 9 ILE CB 1 1
20 31651 1 1 9 ILE CD1 C 0.427 -11.233 16.141 1.00 . A A . 9 ILE CD1 1 1
20 31652 1 1 9 ILE CG1 C 0.215 -9.734 16.221 1.00 . A A . 9 ILE CG1 1 1
20 31653 1 1 9 ILE CG2 C -0.585 -9.800 18.617 1.00 . A A . 9 ILE CG2 1 1
20 31654 1 1 9 ILE H H 2.091 -6.903 16.911 1.00 . A A . 9 ILE H 1 1
20 31655 1 1 9 ILE HA H -0.793 -7.385 17.311 1.00 . A A . 9 ILE HA 1 1
20 31656 1 1 9 ILE HB H 1.401 -9.371 17.977 1.00 . A A . 9 ILE HB 1 1
20 31657 1 1 9 ILE HD11 H 0.311 -11.560 15.117 1.00 . A A . 9 ILE HD11 1 1
20 31658 1 1 9 ILE HD12 H -0.303 -11.734 16.763 1.00 . A A . 9 ILE HD12 1 1
20 31659 1 1 9 ILE HD13 H 1.420 -11.478 16.487 1.00 . A A . 9 ILE HD13 1 1
20 31660 1 1 9 ILE HG12 H -0.788 -9.526 15.879 1.00 . A A . 9 ILE HG12 1 1
20 31661 1 1 9 ILE HG13 H 0.922 -9.264 15.551 1.00 . A A . 9 ILE HG13 1 1
20 31662 1 1 9 ILE HG21 H -0.431 -10.870 18.633 1.00 . A A . 9 ILE HG21 1 1
20 31663 1 1 9 ILE HG22 H -1.598 -9.588 18.308 1.00 . A A . 9 ILE HG22 1 1
20 31664 1 1 9 ILE HG23 H -0.421 -9.400 19.609 1.00 . A A . 9 ILE HG23 1 1
20 31665 1 1 9 ILE N N 1.143 -6.970 16.675 1.00 . A A . 9 ILE N 1 1
20 31666 1 1 9 ILE O O 1.515 -7.233 19.630 1.00 . A A . 9 ILE O 1 1
20 31667 1 1 10 ALA C C 0.585 -4.944 21.270 1.00 . A A . 10 ALA C 1 1
20 31668 1 1 10 ALA CA C -0.565 -5.937 21.003 1.00 . A A . 10 ALA CA 1 1
20 31669 1 1 10 ALA CB C -0.483 -7.121 21.967 1.00 . A A . 10 ALA CB 1 1
20 31670 1 1 10 ALA H H -1.386 -6.240 19.062 1.00 . A A . 10 ALA H 1 1
20 31671 1 1 10 ALA HA H -1.502 -5.429 21.187 1.00 . A A . 10 ALA HA 1 1
20 31672 1 1 10 ALA HB1 H -1.310 -7.793 21.785 1.00 . A A . 10 ALA HB1 1 1
20 31673 1 1 10 ALA HB2 H -0.530 -6.763 22.985 1.00 . A A . 10 ALA HB2 1 1
20 31674 1 1 10 ALA HB3 H 0.447 -7.650 21.814 1.00 . A A . 10 ALA HB3 1 1
20 31675 1 1 10 ALA N N -0.590 -6.418 19.609 1.00 . A A . 10 ALA N 1 1
20 31676 1 1 10 ALA O O 1.066 -4.819 22.400 1.00 . A A . 10 ALA O 1 1
20 31677 1 1 11 GLY C C 3.457 -3.801 19.960 1.00 . A A . 11 GLY C 1 1
20 31678 1 1 11 GLY CA C 2.090 -3.251 20.366 1.00 . A A . 11 GLY CA 1 1
20 31679 1 1 11 GLY H H 0.573 -4.350 19.358 1.00 . A A . 11 GLY H 1 1
20 31680 1 1 11 GLY HA2 H 1.864 -2.396 19.744 1.00 . A A . 11 GLY HA2 1 1
20 31681 1 1 11 GLY HA3 H 2.141 -2.925 21.395 1.00 . A A . 11 GLY HA3 1 1
20 31682 1 1 11 GLY N N 1.007 -4.224 20.230 1.00 . A A . 11 GLY N 1 1
20 31683 1 1 11 GLY O O 4.466 -3.095 20.032 1.00 . A A . 11 GLY O 1 1
20 31684 1 1 12 HIS C C 4.698 -6.043 17.607 1.00 . A A . 12 HIS C 1 1
20 31685 1 1 12 HIS CA C 4.738 -5.709 19.108 1.00 . A A . 12 HIS CA 1 1
20 31686 1 1 12 HIS CB C 4.963 -6.995 19.917 1.00 . A A . 12 HIS CB 1 1
20 31687 1 1 12 HIS CD2 C 3.988 -6.615 22.300 1.00 . A A . 12 HIS CD2 1 1
20 31688 1 1 12 HIS CE1 C 5.873 -6.593 23.414 1.00 . A A . 12 HIS CE1 1 1
20 31689 1 1 12 HIS CG C 4.993 -6.788 21.404 1.00 . A A . 12 HIS CG 1 1
20 31690 1 1 12 HIS H H 2.653 -5.571 19.496 1.00 . A A . 12 HIS H 1 1
20 31691 1 1 12 HIS HA H 5.557 -5.026 19.293 1.00 . A A . 12 HIS HA 1 1
20 31692 1 1 12 HIS HB2 H 4.166 -7.692 19.699 1.00 . A A . 12 HIS HB2 1 1
20 31693 1 1 12 HIS HB3 H 5.906 -7.436 19.624 1.00 . A A . 12 HIS HB3 1 1
20 31694 1 1 12 HIS HD1 H 7.065 -6.855 21.775 1.00 . A A . 12 HIS HD1 1 1
20 31695 1 1 12 HIS HD2 H 2.930 -6.574 22.076 1.00 . A A . 12 HIS HD2 1 1
20 31696 1 1 12 HIS HE1 H 6.593 -6.534 24.217 1.00 . A A . 12 HIS HE1 1 1
20 31697 1 1 12 HIS HE2 H 4.106 -6.167 24.347 1.00 . A A . 12 HIS HE2 1 1
20 31698 1 1 12 HIS N N 3.491 -5.061 19.534 1.00 . A A . 12 HIS N 1 1
20 31699 1 1 12 HIS ND1 N 6.158 -6.766 22.138 1.00 . A A . 12 HIS ND1 1 1
20 31700 1 1 12 HIS NE2 N 4.565 -6.498 23.541 1.00 . A A . 12 HIS NE2 1 1
20 31701 1 1 12 HIS O O 3.933 -6.907 17.181 1.00 . A A . 12 HIS O 1 1
20 31702 1 1 13 GLU C C 6.624 -6.664 15.015 1.00 . A A . 13 GLU C 1 1
20 31703 1 1 13 GLU CA C 5.557 -5.614 15.362 1.00 . A A . 13 GLU CA 1 1
20 31704 1 1 13 GLU CB C 5.800 -4.314 14.565 1.00 . A A . 13 GLU CB 1 1
20 31705 1 1 13 GLU CD C 7.142 -2.818 16.137 1.00 . A A . 13 GLU CD 1 1
20 31706 1 1 13 GLU CG C 7.135 -3.616 14.842 1.00 . A A . 13 GLU CG 1 1
20 31707 1 1 13 GLU H H 6.102 -4.679 17.192 1.00 . A A . 13 GLU H 1 1
20 31708 1 1 13 GLU HA H 4.590 -6.010 15.077 1.00 . A A . 13 GLU HA 1 1
20 31709 1 1 13 GLU HB2 H 5.760 -4.546 13.509 1.00 . A A . 13 GLU HB2 1 1
20 31710 1 1 13 GLU HB3 H 5.004 -3.618 14.793 1.00 . A A . 13 GLU HB3 1 1
20 31711 1 1 13 GLU HG2 H 7.914 -4.365 14.895 1.00 . A A . 13 GLU HG2 1 1
20 31712 1 1 13 GLU HG3 H 7.349 -2.945 14.021 1.00 . A A . 13 GLU HG3 1 1
20 31713 1 1 13 GLU N N 5.513 -5.360 16.807 1.00 . A A . 13 GLU N 1 1
20 31714 1 1 13 GLU O O 7.740 -6.641 15.543 1.00 . A A . 13 GLU O 1 1
20 31715 1 1 13 GLU OE1 O 6.738 -1.635 16.112 1.00 . A A . 13 GLU OE1 1 1
20 31716 1 1 13 GLU OE2 O 7.553 -3.365 17.181 1.00 . A A . 13 GLU OE2 1 1
20 31717 1 1 14 PHE C C 7.476 -8.558 12.201 1.00 . A A . 14 PHE C 1 1
20 31718 1 1 14 PHE CA C 7.181 -8.661 13.707 1.00 . A A . 14 PHE CA 1 1
20 31719 1 1 14 PHE CB C 6.578 -10.031 14.041 1.00 . A A . 14 PHE CB 1 1
20 31720 1 1 14 PHE CD1 C 7.159 -10.516 16.442 1.00 . A A . 14 PHE CD1 1 1
20 31721 1 1 14 PHE CD2 C 4.899 -9.964 15.915 1.00 . A A . 14 PHE CD2 1 1
20 31722 1 1 14 PHE CE1 C 6.823 -10.639 17.774 1.00 . A A . 14 PHE CE1 1 1
20 31723 1 1 14 PHE CE2 C 4.558 -10.086 17.247 1.00 . A A . 14 PHE CE2 1 1
20 31724 1 1 14 PHE CG C 6.204 -10.176 15.494 1.00 . A A . 14 PHE CG 1 1
20 31725 1 1 14 PHE CZ C 5.521 -10.425 18.178 1.00 . A A . 14 PHE CZ 1 1
20 31726 1 1 14 PHE H H 5.351 -7.583 13.784 1.00 . A A . 14 PHE H 1 1
20 31727 1 1 14 PHE HA H 8.109 -8.545 14.251 1.00 . A A . 14 PHE HA 1 1
20 31728 1 1 14 PHE HB2 H 5.687 -10.184 13.448 1.00 . A A . 14 PHE HB2 1 1
20 31729 1 1 14 PHE HB3 H 7.298 -10.801 13.802 1.00 . A A . 14 PHE HB3 1 1
20 31730 1 1 14 PHE HD1 H 8.179 -10.684 16.130 1.00 . A A . 14 PHE HD1 1 1
20 31731 1 1 14 PHE HD2 H 4.144 -9.701 15.189 1.00 . A A . 14 PHE HD2 1 1
20 31732 1 1 14 PHE HE1 H 7.577 -10.905 18.502 1.00 . A A . 14 PHE HE1 1 1
20 31733 1 1 14 PHE HE2 H 3.537 -9.918 17.561 1.00 . A A . 14 PHE HE2 1 1
20 31734 1 1 14 PHE HZ H 5.254 -10.520 19.221 1.00 . A A . 14 PHE HZ 1 1
20 31735 1 1 14 PHE N N 6.265 -7.597 14.139 1.00 . A A . 14 PHE N 1 1
20 31736 1 1 14 PHE O O 6.570 -8.680 11.376 1.00 . A A . 14 PHE O 1 1
20 31737 1 1 15 ALA C C 8.699 -9.227 9.489 1.00 . A A . 15 ALA C 1 1
20 31738 1 1 15 ALA CA C 9.156 -8.110 10.453 1.00 . A A . 15 ALA CA 1 1
20 31739 1 1 15 ALA CB C 10.669 -7.937 10.377 1.00 . A A . 15 ALA CB 1 1
20 31740 1 1 15 ALA H H 9.434 -8.342 12.553 1.00 . A A . 15 ALA H 1 1
20 31741 1 1 15 ALA HA H 8.704 -7.179 10.137 1.00 . A A . 15 ALA HA 1 1
20 31742 1 1 15 ALA HB1 H 10.955 -7.677 9.368 1.00 . A A . 15 ALA HB1 1 1
20 31743 1 1 15 ALA HB2 H 11.152 -8.861 10.661 1.00 . A A . 15 ALA HB2 1 1
20 31744 1 1 15 ALA HB3 H 10.977 -7.149 11.051 1.00 . A A . 15 ALA HB3 1 1
20 31745 1 1 15 ALA N N 8.747 -8.345 11.852 1.00 . A A . 15 ALA N 1 1
20 31746 1 1 15 ALA O O 8.508 -8.989 8.295 1.00 . A A . 15 ALA O 1 1
20 31747 1 1 16 ARG C C 7.079 -12.455 9.956 1.00 . A A . 16 ARG C 1 1
20 31748 1 1 16 ARG CA C 8.101 -11.588 9.203 1.00 . A A . 16 ARG CA 1 1
20 31749 1 1 16 ARG CB C 9.323 -12.429 8.802 1.00 . A A . 16 ARG CB 1 1
20 31750 1 1 16 ARG CD C 11.388 -13.692 9.543 1.00 . A A . 16 ARG CD 1 1
20 31751 1 1 16 ARG CG C 10.179 -12.873 9.985 1.00 . A A . 16 ARG CG 1 1
20 31752 1 1 16 ARG CZ C 13.398 -14.648 10.557 1.00 . A A . 16 ARG CZ 1 1
20 31753 1 1 16 ARG H H 8.692 -10.566 10.969 1.00 . A A . 16 ARG H 1 1
20 31754 1 1 16 ARG HA H 7.631 -11.208 8.307 1.00 . A A . 16 ARG HA 1 1
20 31755 1 1 16 ARG HB2 H 8.984 -13.312 8.277 1.00 . A A . 16 ARG HB2 1 1
20 31756 1 1 16 ARG HB3 H 9.942 -11.844 8.136 1.00 . A A . 16 ARG HB3 1 1
20 31757 1 1 16 ARG HD2 H 11.041 -14.614 9.100 1.00 . A A . 16 ARG HD2 1 1
20 31758 1 1 16 ARG HD3 H 11.944 -13.126 8.807 1.00 . A A . 16 ARG HD3 1 1
20 31759 1 1 16 ARG HE H 11.996 -13.700 11.553 1.00 . A A . 16 ARG HE 1 1
20 31760 1 1 16 ARG HG2 H 10.527 -11.996 10.514 1.00 . A A . 16 ARG HG2 1 1
20 31761 1 1 16 ARG HG3 H 9.572 -13.474 10.649 1.00 . A A . 16 ARG HG3 1 1
20 31762 1 1 16 ARG HH11 H 13.244 -14.949 8.598 1.00 . A A . 16 ARG HH11 1 1
20 31763 1 1 16 ARG HH12 H 14.665 -15.588 9.344 1.00 . A A . 16 ARG HH12 1 1
20 31764 1 1 16 ARG HH21 H 13.814 -14.502 12.494 1.00 . A A . 16 ARG HH21 1 1
20 31765 1 1 16 ARG HH22 H 14.999 -15.316 11.528 1.00 . A A . 16 ARG HH22 1 1
20 31766 1 1 16 ARG N N 8.530 -10.439 10.013 1.00 . A A . 16 ARG N 1 1
20 31767 1 1 16 ARG NE N 12.268 -14.006 10.664 1.00 . A A . 16 ARG NE 1 1
20 31768 1 1 16 ARG NH1 N 13.799 -15.094 9.411 1.00 . A A . 16 ARG NH1 1 1
20 31769 1 1 16 ARG NH2 N 14.124 -14.842 11.607 1.00 . A A . 16 ARG NH2 1 1
20 31770 1 1 16 ARG O O 7.057 -12.480 11.187 1.00 . A A . 16 ARG O 1 1
20 31771 1 1 17 LYS C C 5.716 -14.950 10.869 1.00 . A A . 17 LYS C 1 1
20 31772 1 1 17 LYS CA C 5.185 -14.019 9.764 1.00 . A A . 17 LYS CA 1 1
20 31773 1 1 17 LYS CB C 4.561 -14.871 8.651 1.00 . A A . 17 LYS CB 1 1
20 31774 1 1 17 LYS CD C 2.085 -14.604 9.084 1.00 . A A . 17 LYS CD 1 1
20 31775 1 1 17 LYS CE C 0.796 -15.307 9.485 1.00 . A A . 17 LYS CE 1 1
20 31776 1 1 17 LYS CG C 3.266 -15.573 9.047 1.00 . A A . 17 LYS CG 1 1
20 31777 1 1 17 LYS H H 6.337 -13.117 8.220 1.00 . A A . 17 LYS H 1 1
20 31778 1 1 17 LYS HA H 4.426 -13.372 10.179 1.00 . A A . 17 LYS HA 1 1
20 31779 1 1 17 LYS HB2 H 4.353 -14.236 7.803 1.00 . A A . 17 LYS HB2 1 1
20 31780 1 1 17 LYS HB3 H 5.277 -15.625 8.350 1.00 . A A . 17 LYS HB3 1 1
20 31781 1 1 17 LYS HD2 H 2.292 -13.822 9.799 1.00 . A A . 17 LYS HD2 1 1
20 31782 1 1 17 LYS HD3 H 1.957 -14.169 8.102 1.00 . A A . 17 LYS HD3 1 1
20 31783 1 1 17 LYS HE2 H 0.714 -16.231 8.931 1.00 . A A . 17 LYS HE2 1 1
20 31784 1 1 17 LYS HE3 H 0.834 -15.528 10.542 1.00 . A A . 17 LYS HE3 1 1
20 31785 1 1 17 LYS HG2 H 3.056 -16.352 8.328 1.00 . A A . 17 LYS HG2 1 1
20 31786 1 1 17 LYS HG3 H 3.392 -16.013 10.027 1.00 . A A . 17 LYS HG3 1 1
20 31787 1 1 17 LYS HZ1 H -1.258 -14.946 9.577 1.00 . A A . 17 LYS HZ1 1 1
20 31788 1 1 17 LYS HZ2 H -0.516 -14.340 8.183 1.00 . A A . 17 LYS HZ2 1 1
20 31789 1 1 17 LYS HZ3 H -0.313 -13.548 9.660 1.00 . A A . 17 LYS HZ3 1 1
20 31790 1 1 17 LYS N N 6.246 -13.169 9.198 1.00 . A A . 17 LYS N 1 1
20 31791 1 1 17 LYS NZ N -0.405 -14.478 9.209 1.00 . A A . 17 LYS NZ 1 1
20 31792 1 1 17 LYS O O 5.135 -15.052 11.952 1.00 . A A . 17 LYS O 1 1
20 31793 1 1 18 ALA C C 7.933 -15.973 12.799 1.00 . A A . 18 ALA C 1 1
20 31794 1 1 18 ALA CA C 7.419 -16.607 11.493 1.00 . A A . 18 ALA CA 1 1
20 31795 1 1 18 ALA CB C 8.550 -17.352 10.793 1.00 . A A . 18 ALA CB 1 1
20 31796 1 1 18 ALA H H 7.255 -15.471 9.709 1.00 . A A . 18 ALA H 1 1
20 31797 1 1 18 ALA HA H 6.654 -17.329 11.739 1.00 . A A . 18 ALA HA 1 1
20 31798 1 1 18 ALA HB1 H 8.931 -18.125 11.445 1.00 . A A . 18 ALA HB1 1 1
20 31799 1 1 18 ALA HB2 H 9.344 -16.661 10.551 1.00 . A A . 18 ALA HB2 1 1
20 31800 1 1 18 ALA HB3 H 8.177 -17.803 9.884 1.00 . A A . 18 ALA HB3 1 1
20 31801 1 1 18 ALA N N 6.826 -15.626 10.576 1.00 . A A . 18 ALA N 1 1
20 31802 1 1 18 ALA O O 8.013 -16.644 13.828 1.00 . A A . 18 ALA O 1 1
20 31803 1 1 19 ASP C C 7.786 -13.949 15.083 1.00 . A A . 19 ASP C 1 1
20 31804 1 1 19 ASP CA C 8.816 -13.994 13.935 1.00 . A A . 19 ASP CA 1 1
20 31805 1 1 19 ASP CB C 9.273 -12.578 13.542 1.00 . A A . 19 ASP CB 1 1
20 31806 1 1 19 ASP CG C 10.104 -11.895 14.618 1.00 . A A . 19 ASP CG 1 1
20 31807 1 1 19 ASP H H 8.122 -14.177 11.933 1.00 . A A . 19 ASP H 1 1
20 31808 1 1 19 ASP HA H 9.678 -14.559 14.267 1.00 . A A . 19 ASP HA 1 1
20 31809 1 1 19 ASP HB2 H 9.871 -12.638 12.644 1.00 . A A . 19 ASP HB2 1 1
20 31810 1 1 19 ASP HB3 H 8.401 -11.970 13.343 1.00 . A A . 19 ASP HB3 1 1
20 31811 1 1 19 ASP N N 8.264 -14.682 12.760 1.00 . A A . 19 ASP N 1 1
20 31812 1 1 19 ASP O O 8.133 -14.098 16.258 1.00 . A A . 19 ASP O 1 1
20 31813 1 1 19 ASP OD1 O 10.962 -12.563 15.229 1.00 . A A . 19 ASP OD1 1 1
20 31814 1 1 19 ASP OD2 O 9.922 -10.682 14.845 1.00 . A A . 19 ASP OD2 1 1
20 31815 1 1 20 ALA C C 5.310 -15.201 16.350 1.00 . A A . 20 ALA C 1 1
20 31816 1 1 20 ALA CA C 5.417 -13.811 15.707 1.00 . A A . 20 ALA CA 1 1
20 31817 1 1 20 ALA CB C 4.100 -13.430 15.040 1.00 . A A . 20 ALA CB 1 1
20 31818 1 1 20 ALA H H 6.303 -13.594 13.786 1.00 . A A . 20 ALA H 1 1
20 31819 1 1 20 ALA HA H 5.628 -13.081 16.479 1.00 . A A . 20 ALA HA 1 1
20 31820 1 1 20 ALA HB1 H 3.867 -14.146 14.264 1.00 . A A . 20 ALA HB1 1 1
20 31821 1 1 20 ALA HB2 H 4.189 -12.445 14.604 1.00 . A A . 20 ALA HB2 1 1
20 31822 1 1 20 ALA HB3 H 3.309 -13.426 15.776 1.00 . A A . 20 ALA HB3 1 1
20 31823 1 1 20 ALA N N 6.512 -13.766 14.728 1.00 . A A . 20 ALA N 1 1
20 31824 1 1 20 ALA O O 5.092 -15.332 17.559 1.00 . A A . 20 ALA O 1 1
20 31825 1 1 21 LEU C C 6.647 -17.884 16.952 1.00 . A A . 21 LEU C 1 1
20 31826 1 1 21 LEU CA C 5.466 -17.623 16.000 1.00 . A A . 21 LEU CA 1 1
20 31827 1 1 21 LEU CB C 5.528 -18.584 14.804 1.00 . A A . 21 LEU CB 1 1
20 31828 1 1 21 LEU CD1 C 4.638 -19.310 12.559 1.00 . A A . 21 LEU CD1 1 1
20 31829 1 1 21 LEU CD2 C 3.039 -18.703 14.396 1.00 . A A . 21 LEU CD2 1 1
20 31830 1 1 21 LEU CG C 4.402 -18.412 13.769 1.00 . A A . 21 LEU CG 1 1
20 31831 1 1 21 LEU H H 5.617 -16.061 14.572 1.00 . A A . 21 LEU H 1 1
20 31832 1 1 21 LEU HA H 4.542 -17.785 16.538 1.00 . A A . 21 LEU HA 1 1
20 31833 1 1 21 LEU HB2 H 6.477 -18.442 14.303 1.00 . A A . 21 LEU HB2 1 1
20 31834 1 1 21 LEU HB3 H 5.489 -19.597 15.180 1.00 . A A . 21 LEU HB3 1 1
20 31835 1 1 21 LEU HD11 H 5.595 -19.077 12.118 1.00 . A A . 21 LEU HD11 1 1
20 31836 1 1 21 LEU HD12 H 3.858 -19.141 11.830 1.00 . A A . 21 LEU HD12 1 1
20 31837 1 1 21 LEU HD13 H 4.625 -20.345 12.866 1.00 . A A . 21 LEU HD13 1 1
20 31838 1 1 21 LEU HD21 H 2.844 -17.991 15.184 1.00 . A A . 21 LEU HD21 1 1
20 31839 1 1 21 LEU HD22 H 3.034 -19.704 14.805 1.00 . A A . 21 LEU HD22 1 1
20 31840 1 1 21 LEU HD23 H 2.268 -18.620 13.643 1.00 . A A . 21 LEU HD23 1 1
20 31841 1 1 21 LEU HG H 4.396 -17.387 13.422 1.00 . A A . 21 LEU HG 1 1
20 31842 1 1 21 LEU N N 5.478 -16.235 15.527 1.00 . A A . 21 LEU N 1 1
20 31843 1 1 21 LEU O O 6.508 -18.583 17.961 1.00 . A A . 21 LEU O 1 1
20 31844 1 1 22 ALA C C 8.771 -16.777 18.845 1.00 . A A . 22 ALA C 1 1
20 31845 1 1 22 ALA CA C 9.001 -17.416 17.465 1.00 . A A . 22 ALA CA 1 1
20 31846 1 1 22 ALA CB C 10.197 -16.768 16.769 1.00 . A A . 22 ALA CB 1 1
20 31847 1 1 22 ALA H H 7.858 -16.799 15.784 1.00 . A A . 22 ALA H 1 1
20 31848 1 1 22 ALA HA H 9.219 -18.467 17.599 1.00 . A A . 22 ALA HA 1 1
20 31849 1 1 22 ALA HB1 H 10.317 -17.195 15.784 1.00 . A A . 22 ALA HB1 1 1
20 31850 1 1 22 ALA HB2 H 11.092 -16.946 17.349 1.00 . A A . 22 ALA HB2 1 1
20 31851 1 1 22 ALA HB3 H 10.031 -15.703 16.682 1.00 . A A . 22 ALA HB3 1 1
20 31852 1 1 22 ALA N N 7.804 -17.308 16.622 1.00 . A A . 22 ALA N 1 1
20 31853 1 1 22 ALA O O 9.183 -17.324 19.870 1.00 . A A . 22 ALA O 1 1
20 31854 1 1 23 PHE C C 6.842 -15.781 20.981 1.00 . A A . 23 PHE C 1 1
20 31855 1 1 23 PHE CA C 7.772 -14.924 20.106 1.00 . A A . 23 PHE CA 1 1
20 31856 1 1 23 PHE CB C 7.111 -13.573 19.798 1.00 . A A . 23 PHE CB 1 1
20 31857 1 1 23 PHE CD1 C 7.775 -11.970 21.626 1.00 . A A . 23 PHE CD1 1 1
20 31858 1 1 23 PHE CD2 C 5.517 -12.748 21.574 1.00 . A A . 23 PHE CD2 1 1
20 31859 1 1 23 PHE CE1 C 7.489 -11.211 22.746 1.00 . A A . 23 PHE CE1 1 1
20 31860 1 1 23 PHE CE2 C 5.227 -11.991 22.695 1.00 . A A . 23 PHE CE2 1 1
20 31861 1 1 23 PHE CG C 6.794 -12.749 21.025 1.00 . A A . 23 PHE CG 1 1
20 31862 1 1 23 PHE CZ C 6.214 -11.221 23.282 1.00 . A A . 23 PHE CZ 1 1
20 31863 1 1 23 PHE H H 7.849 -15.213 18.002 1.00 . A A . 23 PHE H 1 1
20 31864 1 1 23 PHE HA H 8.693 -14.749 20.644 1.00 . A A . 23 PHE HA 1 1
20 31865 1 1 23 PHE HB2 H 7.773 -12.992 19.172 1.00 . A A . 23 PHE HB2 1 1
20 31866 1 1 23 PHE HB3 H 6.186 -13.747 19.263 1.00 . A A . 23 PHE HB3 1 1
20 31867 1 1 23 PHE HD1 H 8.773 -11.960 21.211 1.00 . A A . 23 PHE HD1 1 1
20 31868 1 1 23 PHE HD2 H 4.745 -13.350 21.118 1.00 . A A . 23 PHE HD2 1 1
20 31869 1 1 23 PHE HE1 H 8.263 -10.610 23.204 1.00 . A A . 23 PHE HE1 1 1
20 31870 1 1 23 PHE HE2 H 4.228 -12.002 23.112 1.00 . A A . 23 PHE HE2 1 1
20 31871 1 1 23 PHE HZ H 5.989 -10.625 24.158 1.00 . A A . 23 PHE HZ 1 1
20 31872 1 1 23 PHE N N 8.110 -15.618 18.857 1.00 . A A . 23 PHE N 1 1
20 31873 1 1 23 PHE O O 7.114 -16.005 22.164 1.00 . A A . 23 PHE O 1 1
20 31874 1 1 24 MET C C 5.490 -18.405 21.650 1.00 . A A . 24 MET C 1 1
20 31875 1 1 24 MET CA C 4.806 -17.140 21.097 1.00 . A A . 24 MET CA 1 1
20 31876 1 1 24 MET CB C 3.619 -17.506 20.195 1.00 . A A . 24 MET CB 1 1
20 31877 1 1 24 MET CE C 1.928 -16.956 17.394 1.00 . A A . 24 MET CE 1 1
20 31878 1 1 24 MET CG C 2.637 -16.355 20.009 1.00 . A A . 24 MET CG 1 1
20 31879 1 1 24 MET H H 5.536 -15.982 19.474 1.00 . A A . 24 MET H 1 1
20 31880 1 1 24 MET HA H 4.426 -16.580 21.938 1.00 . A A . 24 MET HA 1 1
20 31881 1 1 24 MET HB2 H 3.991 -17.798 19.222 1.00 . A A . 24 MET HB2 1 1
20 31882 1 1 24 MET HB3 H 3.085 -18.339 20.631 1.00 . A A . 24 MET HB3 1 1
20 31883 1 1 24 MET HE1 H 1.166 -17.238 16.684 1.00 . A A . 24 MET HE1 1 1
20 31884 1 1 24 MET HE2 H 2.697 -17.713 17.416 1.00 . A A . 24 MET HE2 1 1
20 31885 1 1 24 MET HE3 H 2.360 -16.011 17.103 1.00 . A A . 24 MET HE3 1 1
20 31886 1 1 24 MET HG2 H 2.297 -16.032 20.982 1.00 . A A . 24 MET HG2 1 1
20 31887 1 1 24 MET HG3 H 3.151 -15.537 19.523 1.00 . A A . 24 MET HG3 1 1
20 31888 1 1 24 MET N N 5.741 -16.256 20.393 1.00 . A A . 24 MET N 1 1
20 31889 1 1 24 MET O O 5.007 -19.002 22.611 1.00 . A A . 24 MET O 1 1
20 31890 1 1 24 MET SD S 1.196 -16.803 19.019 1.00 . A A . 24 MET SD 1 1
20 31891 1 1 25 LYS C C 8.133 -19.403 22.923 1.00 . A A . 25 LYS C 1 1
20 31892 1 1 25 LYS CA C 7.427 -19.884 21.643 1.00 . A A . 25 LYS CA 1 1
20 31893 1 1 25 LYS CB C 8.469 -20.418 20.647 1.00 . A A . 25 LYS CB 1 1
20 31894 1 1 25 LYS CD C 10.454 -21.979 20.315 1.00 . A A . 25 LYS CD 1 1
20 31895 1 1 25 LYS CE C 11.634 -22.652 21.014 1.00 . A A . 25 LYS CE 1 1
20 31896 1 1 25 LYS CG C 9.530 -21.296 21.316 1.00 . A A . 25 LYS CG 1 1
20 31897 1 1 25 LYS H H 6.893 -18.393 20.214 1.00 . A A . 25 LYS H 1 1
20 31898 1 1 25 LYS HA H 6.755 -20.692 21.906 1.00 . A A . 25 LYS HA 1 1
20 31899 1 1 25 LYS HB2 H 7.964 -21.001 19.888 1.00 . A A . 25 LYS HB2 1 1
20 31900 1 1 25 LYS HB3 H 8.966 -19.581 20.177 1.00 . A A . 25 LYS HB3 1 1
20 31901 1 1 25 LYS HD2 H 9.894 -22.728 19.774 1.00 . A A . 25 LYS HD2 1 1
20 31902 1 1 25 LYS HD3 H 10.832 -21.239 19.623 1.00 . A A . 25 LYS HD3 1 1
20 31903 1 1 25 LYS HE2 H 12.203 -23.199 20.282 1.00 . A A . 25 LYS HE2 1 1
20 31904 1 1 25 LYS HE3 H 12.260 -21.888 21.453 1.00 . A A . 25 LYS HE3 1 1
20 31905 1 1 25 LYS HG2 H 10.129 -20.676 21.967 1.00 . A A . 25 LYS HG2 1 1
20 31906 1 1 25 LYS HG3 H 9.033 -22.054 21.907 1.00 . A A . 25 LYS HG3 1 1
20 31907 1 1 25 LYS HZ1 H 10.692 -23.086 22.830 1.00 . A A . 25 LYS HZ1 1 1
20 31908 1 1 25 LYS HZ2 H 12.032 -24.060 22.502 1.00 . A A . 25 LYS HZ2 1 1
20 31909 1 1 25 LYS HZ3 H 10.577 -24.324 21.686 1.00 . A A . 25 LYS HZ3 1 1
20 31910 1 1 25 LYS N N 6.613 -18.812 21.057 1.00 . A A . 25 LYS N 1 1
20 31911 1 1 25 LYS NZ N 11.202 -23.595 22.081 1.00 . A A . 25 LYS NZ 1 1
20 31912 1 1 25 LYS O O 8.087 -20.074 23.954 1.00 . A A . 25 LYS O 1 1
20 31913 1 1 26 VAL C C 8.579 -17.542 25.226 1.00 . A A . 26 VAL C 1 1
20 31914 1 1 26 VAL CA C 9.497 -17.664 23.999 1.00 . A A . 26 VAL CA 1 1
20 31915 1 1 26 VAL CB C 10.085 -16.269 23.657 1.00 . A A . 26 VAL CB 1 1
20 31916 1 1 26 VAL CG1 C 10.801 -15.669 24.867 1.00 . A A . 26 VAL CG1 1 1
20 31917 1 1 26 VAL CG2 C 11.027 -16.359 22.456 1.00 . A A . 26 VAL CG2 1 1
20 31918 1 1 26 VAL H H 8.768 -17.743 22.001 1.00 . A A . 26 VAL H 1 1
20 31919 1 1 26 VAL HA H 10.318 -18.326 24.241 1.00 . A A . 26 VAL HA 1 1
20 31920 1 1 26 VAL HB H 9.266 -15.612 23.393 1.00 . A A . 26 VAL HB 1 1
20 31921 1 1 26 VAL HG11 H 10.093 -15.524 25.671 1.00 . A A . 26 VAL HG11 1 1
20 31922 1 1 26 VAL HG12 H 11.237 -14.717 24.597 1.00 . A A . 26 VAL HG12 1 1
20 31923 1 1 26 VAL HG13 H 11.582 -16.341 25.193 1.00 . A A . 26 VAL HG13 1 1
20 31924 1 1 26 VAL HG21 H 10.493 -16.766 21.610 1.00 . A A . 26 VAL HG21 1 1
20 31925 1 1 26 VAL HG22 H 11.860 -17.002 22.697 1.00 . A A . 26 VAL HG22 1 1
20 31926 1 1 26 VAL HG23 H 11.394 -15.374 22.207 1.00 . A A . 26 VAL HG23 1 1
20 31927 1 1 26 VAL N N 8.780 -18.237 22.849 1.00 . A A . 26 VAL N 1 1
20 31928 1 1 26 VAL O O 8.876 -18.078 26.296 1.00 . A A . 26 VAL O 1 1
20 31929 1 1 27 MET C C 5.947 -18.058 26.616 1.00 . A A . 27 MET C 1 1
20 31930 1 1 27 MET CA C 6.467 -16.690 26.123 1.00 . A A . 27 MET CA 1 1
20 31931 1 1 27 MET CB C 5.309 -15.808 25.625 1.00 . A A . 27 MET CB 1 1
20 31932 1 1 27 MET CE C 2.573 -14.443 24.605 1.00 . A A . 27 MET CE 1 1
20 31933 1 1 27 MET CG C 4.542 -16.407 24.453 1.00 . A A . 27 MET CG 1 1
20 31934 1 1 27 MET H H 7.287 -16.436 24.177 1.00 . A A . 27 MET H 1 1
20 31935 1 1 27 MET HA H 6.957 -16.191 26.948 1.00 . A A . 27 MET HA 1 1
20 31936 1 1 27 MET HB2 H 4.616 -15.648 26.439 1.00 . A A . 27 MET HB2 1 1
20 31937 1 1 27 MET HB3 H 5.707 -14.853 25.315 1.00 . A A . 27 MET HB3 1 1
20 31938 1 1 27 MET HE1 H 1.910 -15.205 24.986 1.00 . A A . 27 MET HE1 1 1
20 31939 1 1 27 MET HE2 H 1.995 -13.676 24.111 1.00 . A A . 27 MET HE2 1 1
20 31940 1 1 27 MET HE3 H 3.130 -14.007 25.419 1.00 . A A . 27 MET HE3 1 1
20 31941 1 1 27 MET HG2 H 5.236 -16.950 23.827 1.00 . A A . 27 MET HG2 1 1
20 31942 1 1 27 MET HG3 H 3.801 -17.095 24.838 1.00 . A A . 27 MET HG3 1 1
20 31943 1 1 27 MET N N 7.456 -16.852 25.051 1.00 . A A . 27 MET N 1 1
20 31944 1 1 27 MET O O 5.716 -18.252 27.807 1.00 . A A . 27 MET O 1 1
20 31945 1 1 27 MET SD S 3.708 -15.171 23.433 1.00 . A A . 27 MET SD 1 1
20 31946 1 1 28 LEU C C 6.383 -21.126 26.871 1.00 . A A . 28 LEU C 1 1
20 31947 1 1 28 LEU CA C 5.337 -20.364 26.038 1.00 . A A . 28 LEU CA 1 1
20 31948 1 1 28 LEU CB C 5.020 -21.154 24.759 1.00 . A A . 28 LEU CB 1 1
20 31949 1 1 28 LEU CD1 C 3.179 -22.572 25.757 1.00 . A A . 28 LEU CD1 1 1
20 31950 1 1 28 LEU CD2 C 4.316 -23.295 23.631 1.00 . A A . 28 LEU CD2 1 1
20 31951 1 1 28 LEU CG C 4.492 -22.584 24.973 1.00 . A A . 28 LEU CG 1 1
20 31952 1 1 28 LEU H H 5.998 -18.800 24.756 1.00 . A A . 28 LEU H 1 1
20 31953 1 1 28 LEU HA H 4.431 -20.265 26.620 1.00 . A A . 28 LEU HA 1 1
20 31954 1 1 28 LEU HB2 H 4.280 -20.600 24.197 1.00 . A A . 28 LEU HB2 1 1
20 31955 1 1 28 LEU HB3 H 5.923 -21.212 24.167 1.00 . A A . 28 LEU HB3 1 1
20 31956 1 1 28 LEU HD11 H 2.824 -23.584 25.884 1.00 . A A . 28 LEU HD11 1 1
20 31957 1 1 28 LEU HD12 H 2.439 -21.997 25.218 1.00 . A A . 28 LEU HD12 1 1
20 31958 1 1 28 LEU HD13 H 3.342 -22.126 26.727 1.00 . A A . 28 LEU HD13 1 1
20 31959 1 1 28 LEU HD21 H 3.952 -24.299 23.800 1.00 . A A . 28 LEU HD21 1 1
20 31960 1 1 28 LEU HD22 H 5.267 -23.341 23.119 1.00 . A A . 28 LEU HD22 1 1
20 31961 1 1 28 LEU HD23 H 3.606 -22.753 23.022 1.00 . A A . 28 LEU HD23 1 1
20 31962 1 1 28 LEU HG H 5.216 -23.141 25.553 1.00 . A A . 28 LEU HG 1 1
20 31963 1 1 28 LEU N N 5.798 -19.011 25.694 1.00 . A A . 28 LEU N 1 1
20 31964 1 1 28 LEU O O 6.041 -21.842 27.811 1.00 . A A . 28 LEU O 1 1
20 31965 1 1 29 ASN C C 9.093 -20.931 28.537 1.00 . A A . 29 ASN C 1 1
20 31966 1 1 29 ASN CA C 8.758 -21.644 27.214 1.00 . A A . 29 ASN CA 1 1
20 31967 1 1 29 ASN CB C 10.004 -21.724 26.310 1.00 . A A . 29 ASN CB 1 1
20 31968 1 1 29 ASN CG C 9.811 -22.631 25.094 1.00 . A A . 29 ASN CG 1 1
20 31969 1 1 29 ASN H H 7.868 -20.356 25.774 1.00 . A A . 29 ASN H 1 1
20 31970 1 1 29 ASN HA H 8.432 -22.648 27.443 1.00 . A A . 29 ASN HA 1 1
20 31971 1 1 29 ASN HB2 H 10.247 -20.732 25.956 1.00 . A A . 29 ASN HB2 1 1
20 31972 1 1 29 ASN HB3 H 10.834 -22.104 26.890 1.00 . A A . 29 ASN HB3 1 1
20 31973 1 1 29 ASN HD21 H 7.909 -22.120 24.913 1.00 . A A . 29 ASN HD21 1 1
20 31974 1 1 29 ASN HD22 H 8.487 -23.258 23.761 1.00 . A A . 29 ASN HD22 1 1
20 31975 1 1 29 ASN N N 7.658 -20.964 26.515 1.00 . A A . 29 ASN N 1 1
20 31976 1 1 29 ASN ND2 N 8.615 -22.671 24.535 1.00 . A A . 29 ASN ND2 1 1
20 31977 1 1 29 ASN O O 9.768 -21.486 29.408 1.00 . A A . 29 ASN O 1 1
20 31978 1 1 29 ASN OD1 O 10.744 -23.277 24.636 1.00 . A A . 29 ASN OD1 1 1
20 31979 1 1 30 ARG C C 7.906 -19.561 31.050 1.00 . A A . 30 ARG C 1 1
20 31980 1 1 30 ARG CA C 8.742 -18.929 29.917 1.00 . A A . 30 ARG CA 1 1
20 31981 1 1 30 ARG CB C 8.299 -17.472 29.674 1.00 . A A . 30 ARG CB 1 1
20 31982 1 1 30 ARG CD C 9.380 -16.483 31.751 1.00 . A A . 30 ARG CD 1 1
20 31983 1 1 30 ARG CG C 8.093 -16.648 30.946 1.00 . A A . 30 ARG CG 1 1
20 31984 1 1 30 ARG CZ C 10.043 -15.408 33.854 1.00 . A A . 30 ARG CZ 1 1
20 31985 1 1 30 ARG H H 8.180 -19.271 27.899 1.00 . A A . 30 ARG H 1 1
20 31986 1 1 30 ARG HA H 9.784 -18.935 30.207 1.00 . A A . 30 ARG HA 1 1
20 31987 1 1 30 ARG HB2 H 9.049 -16.978 29.071 1.00 . A A . 30 ARG HB2 1 1
20 31988 1 1 30 ARG HB3 H 7.367 -17.482 29.125 1.00 . A A . 30 ARG HB3 1 1
20 31989 1 1 30 ARG HD2 H 9.835 -17.455 31.886 1.00 . A A . 30 ARG HD2 1 1
20 31990 1 1 30 ARG HD3 H 10.056 -15.843 31.202 1.00 . A A . 30 ARG HD3 1 1
20 31991 1 1 30 ARG HE H 8.197 -15.869 33.376 1.00 . A A . 30 ARG HE 1 1
20 31992 1 1 30 ARG HG2 H 7.730 -15.669 30.671 1.00 . A A . 30 ARG HG2 1 1
20 31993 1 1 30 ARG HG3 H 7.355 -17.142 31.563 1.00 . A A . 30 ARG HG3 1 1
20 31994 1 1 30 ARG HH11 H 11.553 -15.757 32.612 1.00 . A A . 30 ARG HH11 1 1
20 31995 1 1 30 ARG HH12 H 11.972 -15.019 34.117 1.00 . A A . 30 ARG HH12 1 1
20 31996 1 1 30 ARG HH21 H 8.757 -14.939 35.294 1.00 . A A . 30 ARG HH21 1 1
20 31997 1 1 30 ARG HH22 H 10.416 -14.558 35.613 1.00 . A A . 30 ARG HH22 1 1
20 31998 1 1 30 ARG N N 8.619 -19.693 28.670 1.00 . A A . 30 ARG N 1 1
20 31999 1 1 30 ARG NE N 9.123 -15.893 33.066 1.00 . A A . 30 ARG NE 1 1
20 32000 1 1 30 ARG NH1 N 11.285 -15.396 33.498 1.00 . A A . 30 ARG NH1 1 1
20 32001 1 1 30 ARG NH2 N 9.712 -14.934 35.008 1.00 . A A . 30 ARG NH2 1 1
20 32002 1 1 30 ARG O O 8.327 -19.591 32.211 1.00 . A A . 30 ARG O 1 1
20 32003 1 1 31 TYR C C 6.022 -22.190 31.796 1.00 . A A . 31 TYR C 1 1
20 32004 1 1 31 TYR CA C 5.828 -20.671 31.710 1.00 . A A . 31 TYR CA 1 1
20 32005 1 1 31 TYR CB C 4.363 -20.366 31.378 1.00 . A A . 31 TYR CB 1 1
20 32006 1 1 31 TYR CD1 C 3.766 -18.172 32.499 1.00 . A A . 31 TYR CD1 1 1
20 32007 1 1 31 TYR CD2 C 3.966 -18.204 30.124 1.00 . A A . 31 TYR CD2 1 1
20 32008 1 1 31 TYR CE1 C 3.452 -16.827 32.456 1.00 . A A . 31 TYR CE1 1 1
20 32009 1 1 31 TYR CE2 C 3.656 -16.861 30.074 1.00 . A A . 31 TYR CE2 1 1
20 32010 1 1 31 TYR CG C 4.028 -18.886 31.334 1.00 . A A . 31 TYR CG 1 1
20 32011 1 1 31 TYR CZ C 3.400 -16.177 31.241 1.00 . A A . 31 TYR CZ 1 1
20 32012 1 1 31 TYR H H 6.439 -20.029 29.774 1.00 . A A . 31 TYR H 1 1
20 32013 1 1 31 TYR HA H 6.061 -20.240 32.674 1.00 . A A . 31 TYR HA 1 1
20 32014 1 1 31 TYR HB2 H 4.125 -20.787 30.411 1.00 . A A . 31 TYR HB2 1 1
20 32015 1 1 31 TYR HB3 H 3.728 -20.826 32.124 1.00 . A A . 31 TYR HB3 1 1
20 32016 1 1 31 TYR HD1 H 3.809 -18.683 33.450 1.00 . A A . 31 TYR HD1 1 1
20 32017 1 1 31 TYR HD2 H 4.166 -18.742 29.209 1.00 . A A . 31 TYR HD2 1 1
20 32018 1 1 31 TYR HE1 H 3.252 -16.288 33.372 1.00 . A A . 31 TYR HE1 1 1
20 32019 1 1 31 TYR HE2 H 3.614 -16.351 29.122 1.00 . A A . 31 TYR HE2 1 1
20 32020 1 1 31 TYR HH H 2.622 -14.650 30.368 1.00 . A A . 31 TYR HH 1 1
20 32021 1 1 31 TYR N N 6.721 -20.062 30.713 1.00 . A A . 31 TYR N 1 1
20 32022 1 1 31 TYR O O 6.586 -22.816 30.895 1.00 . A A . 31 TYR O 1 1
20 32023 1 1 31 TYR OH O 3.088 -14.838 31.191 1.00 . A A . 31 TYR OH 1 1
20 32024 1 1 32 ARG C C 4.141 -24.778 32.776 1.00 . A A . 32 ARG C 1 1
20 32025 1 1 32 ARG CA C 5.557 -24.228 33.071 1.00 . A A . 32 ARG CA 1 1
20 32026 1 1 32 ARG CB C 5.999 -24.600 34.504 1.00 . A A . 32 ARG CB 1 1
20 32027 1 1 32 ARG CD C 7.710 -22.744 34.890 1.00 . A A . 32 ARG CD 1 1
20 32028 1 1 32 ARG CG C 7.452 -24.252 34.862 1.00 . A A . 32 ARG CG 1 1
20 32029 1 1 32 ARG CZ C 9.776 -21.458 35.230 1.00 . A A . 32 ARG CZ 1 1
20 32030 1 1 32 ARG H H 5.191 -22.211 33.616 1.00 . A A . 32 ARG H 1 1
20 32031 1 1 32 ARG HA H 6.254 -24.653 32.361 1.00 . A A . 32 ARG HA 1 1
20 32032 1 1 32 ARG HB2 H 5.356 -24.087 35.204 1.00 . A A . 32 ARG HB2 1 1
20 32033 1 1 32 ARG HB3 H 5.868 -25.665 34.638 1.00 . A A . 32 ARG HB3 1 1
20 32034 1 1 32 ARG HD2 H 7.771 -22.381 33.873 1.00 . A A . 32 ARG HD2 1 1
20 32035 1 1 32 ARG HD3 H 6.884 -22.259 35.393 1.00 . A A . 32 ARG HD3 1 1
20 32036 1 1 32 ARG HE H 9.157 -22.910 36.402 1.00 . A A . 32 ARG HE 1 1
20 32037 1 1 32 ARG HG2 H 7.675 -24.658 35.839 1.00 . A A . 32 ARG HG2 1 1
20 32038 1 1 32 ARG HG3 H 8.108 -24.706 34.131 1.00 . A A . 32 ARG HG3 1 1
20 32039 1 1 32 ARG HH11 H 8.820 -20.996 33.547 1.00 . A A . 32 ARG HH11 1 1
20 32040 1 1 32 ARG HH12 H 10.245 -20.074 33.877 1.00 . A A . 32 ARG HH12 1 1
20 32041 1 1 32 ARG HH21 H 10.961 -21.700 36.805 1.00 . A A . 32 ARG HH21 1 1
20 32042 1 1 32 ARG HH22 H 11.417 -20.443 35.703 1.00 . A A . 32 ARG HH22 1 1
20 32043 1 1 32 ARG N N 5.558 -22.773 32.897 1.00 . A A . 32 ARG N 1 1
20 32044 1 1 32 ARG NE N 8.951 -22.409 35.588 1.00 . A A . 32 ARG NE 1 1
20 32045 1 1 32 ARG NH1 N 9.595 -20.792 34.135 1.00 . A A . 32 ARG NH1 1 1
20 32046 1 1 32 ARG NH2 N 10.799 -21.183 35.967 1.00 . A A . 32 ARG NH2 1 1
20 32047 1 1 32 ARG O O 3.174 -24.013 32.761 1.00 . A A . 32 ARG O 1 1
20 32048 1 1 33 PRO C C 1.588 -26.614 33.286 1.00 . A A . 33 PRO C 1 1
20 32049 1 1 33 PRO CA C 2.673 -26.705 32.185 1.00 . A A . 33 PRO CA 1 1
20 32050 1 1 33 PRO CB C 3.031 -28.175 31.901 1.00 . A A . 33 PRO CB 1 1
20 32051 1 1 33 PRO CD C 5.054 -27.121 32.597 1.00 . A A . 33 PRO CD 1 1
20 32052 1 1 33 PRO CG C 4.291 -28.414 32.661 1.00 . A A . 33 PRO CG 1 1
20 32053 1 1 33 PRO HA H 2.284 -26.257 31.281 1.00 . A A . 33 PRO HA 1 1
20 32054 1 1 33 PRO HB2 H 2.233 -28.821 32.243 1.00 . A A . 33 PRO HB2 1 1
20 32055 1 1 33 PRO HB3 H 3.180 -28.315 30.840 1.00 . A A . 33 PRO HB3 1 1
20 32056 1 1 33 PRO HD2 H 5.665 -27.001 33.480 1.00 . A A . 33 PRO HD2 1 1
20 32057 1 1 33 PRO HD3 H 5.666 -27.082 31.706 1.00 . A A . 33 PRO HD3 1 1
20 32058 1 1 33 PRO HG2 H 4.061 -28.667 33.687 1.00 . A A . 33 PRO HG2 1 1
20 32059 1 1 33 PRO HG3 H 4.857 -29.209 32.196 1.00 . A A . 33 PRO HG3 1 1
20 32060 1 1 33 PRO N N 3.984 -26.104 32.547 1.00 . A A . 33 PRO N 1 1
20 32061 1 1 33 PRO O O 0.616 -27.375 33.269 1.00 . A A . 33 PRO O 1 1
20 32062 1 1 34 GLY C C 0.540 -23.998 35.617 1.00 . A A . 34 GLY C 1 1
20 32063 1 1 34 GLY CA C 0.724 -25.469 35.253 1.00 . A A . 34 GLY CA 1 1
20 32064 1 1 34 GLY H H 2.568 -25.167 34.253 1.00 . A A . 34 GLY H 1 1
20 32065 1 1 34 GLY HA2 H -0.221 -25.854 34.896 1.00 . A A . 34 GLY HA2 1 1
20 32066 1 1 34 GLY HA3 H 1.005 -26.014 36.144 1.00 . A A . 34 GLY HA3 1 1
20 32067 1 1 34 GLY N N 1.745 -25.690 34.232 1.00 . A A . 34 GLY N 1 1
20 32068 1 1 34 GLY O O -0.151 -23.675 36.586 1.00 . A A . 34 GLY O 1 1
20 32069 1 1 35 ASP C C -0.044 -20.964 34.295 1.00 . A A . 35 ASP C 1 1
20 32070 1 1 35 ASP CA C 1.056 -21.655 35.119 1.00 . A A . 35 ASP CA 1 1
20 32071 1 1 35 ASP CB C 2.399 -20.967 34.844 1.00 . A A . 35 ASP CB 1 1
20 32072 1 1 35 ASP CG C 3.465 -21.334 35.859 1.00 . A A . 35 ASP CG 1 1
20 32073 1 1 35 ASP H H 1.655 -23.405 34.059 1.00 . A A . 35 ASP H 1 1
20 32074 1 1 35 ASP HA H 0.820 -21.539 36.167 1.00 . A A . 35 ASP HA 1 1
20 32075 1 1 35 ASP HB2 H 2.746 -21.252 33.861 1.00 . A A . 35 ASP HB2 1 1
20 32076 1 1 35 ASP HB3 H 2.258 -19.894 34.869 1.00 . A A . 35 ASP HB3 1 1
20 32077 1 1 35 ASP N N 1.145 -23.098 34.841 1.00 . A A . 35 ASP N 1 1
20 32078 1 1 35 ASP O O -0.516 -21.486 33.282 1.00 . A A . 35 ASP O 1 1
20 32079 1 1 35 ASP OD1 O 3.527 -20.688 36.930 1.00 . A A . 35 ASP OD1 1 1
20 32080 1 1 35 ASP OD2 O 4.252 -22.261 35.592 1.00 . A A . 35 ASP OD2 1 1
20 32081 1 1 36 ILE C C -0.695 -17.781 33.315 1.00 . A A . 36 ILE C 1 1
20 32082 1 1 36 ILE CA C -1.409 -18.943 34.024 1.00 . A A . 36 ILE CA 1 1
20 32083 1 1 36 ILE CB C -2.494 -18.377 34.985 1.00 . A A . 36 ILE CB 1 1
20 32084 1 1 36 ILE CD1 C -3.994 -20.441 34.727 1.00 . A A . 36 ILE CD1 1 1
20 32085 1 1 36 ILE CG1 C -3.255 -19.522 35.680 1.00 . A A . 36 ILE CG1 1 1
20 32086 1 1 36 ILE CG2 C -3.465 -17.462 34.235 1.00 . A A . 36 ILE CG2 1 1
20 32087 1 1 36 ILE H H -0.058 -19.435 35.582 1.00 . A A . 36 ILE H 1 1
20 32088 1 1 36 ILE HA H -1.899 -19.560 33.281 1.00 . A A . 36 ILE HA 1 1
20 32089 1 1 36 ILE HB H -1.998 -17.782 35.739 1.00 . A A . 36 ILE HB 1 1
20 32090 1 1 36 ILE HD11 H -4.516 -21.199 35.290 1.00 . A A . 36 ILE HD11 1 1
20 32091 1 1 36 ILE HD12 H -3.286 -20.912 34.060 1.00 . A A . 36 ILE HD12 1 1
20 32092 1 1 36 ILE HD13 H -4.706 -19.869 34.151 1.00 . A A . 36 ILE HD13 1 1
20 32093 1 1 36 ILE HG12 H -2.552 -20.126 36.236 1.00 . A A . 36 ILE HG12 1 1
20 32094 1 1 36 ILE HG13 H -3.979 -19.103 36.366 1.00 . A A . 36 ILE HG13 1 1
20 32095 1 1 36 ILE HG21 H -2.923 -16.624 33.819 1.00 . A A . 36 ILE HG21 1 1
20 32096 1 1 36 ILE HG22 H -4.219 -17.096 34.918 1.00 . A A . 36 ILE HG22 1 1
20 32097 1 1 36 ILE HG23 H -3.942 -18.014 33.436 1.00 . A A . 36 ILE HG23 1 1
20 32098 1 1 36 ILE N N -0.439 -19.773 34.744 1.00 . A A . 36 ILE N 1 1
20 32099 1 1 36 ILE O O 0.140 -17.094 33.911 1.00 . A A . 36 ILE O 1 1
20 32100 1 1 37 VAL C C -0.672 -15.125 31.884 1.00 . A A . 37 VAL C 1 1
20 32101 1 1 37 VAL CA C -0.397 -16.501 31.257 1.00 . A A . 37 VAL CA 1 1
20 32102 1 1 37 VAL CB C -0.896 -16.512 29.791 1.00 . A A . 37 VAL CB 1 1
20 32103 1 1 37 VAL CG1 C -0.217 -15.415 28.978 1.00 . A A . 37 VAL CG1 1 1
20 32104 1 1 37 VAL CG2 C -0.664 -17.881 29.152 1.00 . A A . 37 VAL CG2 1 1
20 32105 1 1 37 VAL H H -1.694 -18.142 31.619 1.00 . A A . 37 VAL H 1 1
20 32106 1 1 37 VAL HA H 0.672 -16.674 31.252 1.00 . A A . 37 VAL HA 1 1
20 32107 1 1 37 VAL HB H -1.961 -16.317 29.794 1.00 . A A . 37 VAL HB 1 1
20 32108 1 1 37 VAL HG11 H -0.601 -15.422 27.968 1.00 . A A . 37 VAL HG11 1 1
20 32109 1 1 37 VAL HG12 H 0.850 -15.585 28.956 1.00 . A A . 37 VAL HG12 1 1
20 32110 1 1 37 VAL HG13 H -0.417 -14.454 29.429 1.00 . A A . 37 VAL HG13 1 1
20 32111 1 1 37 VAL HG21 H 0.391 -18.114 29.168 1.00 . A A . 37 VAL HG21 1 1
20 32112 1 1 37 VAL HG22 H -1.013 -17.866 28.129 1.00 . A A . 37 VAL HG22 1 1
20 32113 1 1 37 VAL HG23 H -1.207 -18.636 29.705 1.00 . A A . 37 VAL HG23 1 1
20 32114 1 1 37 VAL N N -1.017 -17.571 32.041 1.00 . A A . 37 VAL N 1 1
20 32115 1 1 37 VAL O O -1.827 -14.728 32.057 1.00 . A A . 37 VAL O 1 1
20 32116 1 1 38 SER C C -0.417 -12.062 31.987 1.00 . A A . 38 SER C 1 1
20 32117 1 1 38 SER CA C 0.294 -13.096 32.876 1.00 . A A . 38 SER CA 1 1
20 32118 1 1 38 SER CB C 1.686 -12.578 33.260 1.00 . A A . 38 SER CB 1 1
20 32119 1 1 38 SER H H 1.291 -14.781 32.053 1.00 . A A . 38 SER H 1 1
20 32120 1 1 38 SER HA H -0.286 -13.225 33.778 1.00 . A A . 38 SER HA 1 1
20 32121 1 1 38 SER HB2 H 2.295 -12.491 32.373 1.00 . A A . 38 SER HB2 1 1
20 32122 1 1 38 SER HB3 H 1.589 -11.607 33.727 1.00 . A A . 38 SER HB3 1 1
20 32123 1 1 38 SER HG H 2.757 -12.935 34.866 1.00 . A A . 38 SER HG 1 1
20 32124 1 1 38 SER N N 0.400 -14.411 32.229 1.00 . A A . 38 SER N 1 1
20 32125 1 1 38 SER O O -0.701 -12.315 30.817 1.00 . A A . 38 SER O 1 1
20 32126 1 1 38 SER OG O 2.332 -13.456 34.171 1.00 . A A . 38 SER OG 1 1
20 32127 1 1 39 THR C C -0.914 -9.431 30.517 1.00 . A A . 39 THR C 1 1
20 32128 1 1 39 THR CA C -1.471 -9.838 31.895 1.00 . A A . 39 THR CA 1 1
20 32129 1 1 39 THR CB C -1.569 -8.576 32.785 1.00 . A A . 39 THR CB 1 1
20 32130 1 1 39 THR CG2 C -2.543 -7.560 32.196 1.00 . A A . 39 THR CG2 1 1
20 32131 1 1 39 THR H H -0.326 -10.711 33.457 1.00 . A A . 39 THR H 1 1
20 32132 1 1 39 THR HA H -2.470 -10.227 31.761 1.00 . A A . 39 THR HA 1 1
20 32133 1 1 39 THR HB H -0.588 -8.120 32.848 1.00 . A A . 39 THR HB 1 1
20 32134 1 1 39 THR HG1 H -2.631 -8.291 34.437 1.00 . A A . 39 THR HG1 1 1
20 32135 1 1 39 THR HG21 H -3.519 -8.014 32.087 1.00 . A A . 39 THR HG21 1 1
20 32136 1 1 39 THR HG22 H -2.186 -7.236 31.227 1.00 . A A . 39 THR HG22 1 1
20 32137 1 1 39 THR HG23 H -2.615 -6.705 32.853 1.00 . A A . 39 THR HG23 1 1
20 32138 1 1 39 THR N N -0.676 -10.886 32.555 1.00 . A A . 39 THR N 1 1
20 32139 1 1 39 THR O O -1.629 -9.479 29.516 1.00 . A A . 39 THR O 1 1
20 32140 1 1 39 THR OG1 O -1.996 -8.943 34.108 1.00 . A A . 39 THR OG1 1 1
20 32141 1 1 40 VAL C C 0.939 -9.671 28.136 1.00 . A A . 40 VAL C 1 1
20 32142 1 1 40 VAL CA C 0.988 -8.579 29.219 1.00 . A A . 40 VAL CA 1 1
20 32143 1 1 40 VAL CB C 2.463 -8.160 29.449 1.00 . A A . 40 VAL CB 1 1
20 32144 1 1 40 VAL CG1 C 3.118 -7.709 28.141 1.00 . A A . 40 VAL CG1 1 1
20 32145 1 1 40 VAL CG2 C 2.550 -7.061 30.504 1.00 . A A . 40 VAL CG2 1 1
20 32146 1 1 40 VAL H H 0.884 -9.025 31.301 1.00 . A A . 40 VAL H 1 1
20 32147 1 1 40 VAL HA H 0.442 -7.714 28.866 1.00 . A A . 40 VAL HA 1 1
20 32148 1 1 40 VAL HB H 3.006 -9.023 29.817 1.00 . A A . 40 VAL HB 1 1
20 32149 1 1 40 VAL HG11 H 3.111 -8.526 27.432 1.00 . A A . 40 VAL HG11 1 1
20 32150 1 1 40 VAL HG12 H 4.138 -7.410 28.333 1.00 . A A . 40 VAL HG12 1 1
20 32151 1 1 40 VAL HG13 H 2.569 -6.873 27.733 1.00 . A A . 40 VAL HG13 1 1
20 32152 1 1 40 VAL HG21 H 2.028 -6.182 30.154 1.00 . A A . 40 VAL HG21 1 1
20 32153 1 1 40 VAL HG22 H 3.586 -6.814 30.685 1.00 . A A . 40 VAL HG22 1 1
20 32154 1 1 40 VAL HG23 H 2.097 -7.407 31.422 1.00 . A A . 40 VAL HG23 1 1
20 32155 1 1 40 VAL N N 0.356 -9.025 30.473 1.00 . A A . 40 VAL N 1 1
20 32156 1 1 40 VAL O O 0.362 -9.475 27.061 1.00 . A A . 40 VAL O 1 1
20 32157 1 1 41 ASP C C 0.123 -12.374 27.118 1.00 . A A . 41 ASP C 1 1
20 32158 1 1 41 ASP CA C 1.555 -11.966 27.517 1.00 . A A . 41 ASP CA 1 1
20 32159 1 1 41 ASP CB C 2.279 -13.144 28.184 1.00 . A A . 41 ASP CB 1 1
20 32160 1 1 41 ASP CG C 3.702 -12.796 28.590 1.00 . A A . 41 ASP CG 1 1
20 32161 1 1 41 ASP H H 2.025 -10.895 29.285 1.00 . A A . 41 ASP H 1 1
20 32162 1 1 41 ASP HA H 2.097 -11.680 26.626 1.00 . A A . 41 ASP HA 1 1
20 32163 1 1 41 ASP HB2 H 1.735 -13.439 29.071 1.00 . A A . 41 ASP HB2 1 1
20 32164 1 1 41 ASP HB3 H 2.310 -13.979 27.496 1.00 . A A . 41 ASP HB3 1 1
20 32165 1 1 41 ASP N N 1.550 -10.818 28.430 1.00 . A A . 41 ASP N 1 1
20 32166 1 1 41 ASP O O -0.132 -12.761 25.973 1.00 . A A . 41 ASP O 1 1
20 32167 1 1 41 ASP OD1 O 3.878 -11.897 29.442 1.00 . A A . 41 ASP OD1 1 1
20 32168 1 1 41 ASP OD2 O 4.648 -13.429 28.086 1.00 . A A . 41 ASP OD2 1 1
20 32169 1 1 42 GLY C C -2.822 -11.594 26.782 1.00 . A A . 42 GLY C 1 1
20 32170 1 1 42 GLY CA C -2.211 -12.564 27.789 1.00 . A A . 42 GLY CA 1 1
20 32171 1 1 42 GLY H H -0.542 -12.011 28.973 1.00 . A A . 42 GLY H 1 1
20 32172 1 1 42 GLY HA2 H -2.291 -13.570 27.399 1.00 . A A . 42 GLY HA2 1 1
20 32173 1 1 42 GLY HA3 H -2.770 -12.505 28.711 1.00 . A A . 42 GLY HA3 1 1
20 32174 1 1 42 GLY N N -0.809 -12.277 28.069 1.00 . A A . 42 GLY N 1 1
20 32175 1 1 42 GLY O O -3.492 -12.014 25.840 1.00 . A A . 42 GLY O 1 1
20 32176 1 1 43 ALA C C -2.619 -9.559 24.608 1.00 . A A . 43 ALA C 1 1
20 32177 1 1 43 ALA CA C -3.057 -9.261 26.048 1.00 . A A . 43 ALA CA 1 1
20 32178 1 1 43 ALA CB C -2.545 -7.893 26.481 1.00 . A A . 43 ALA CB 1 1
20 32179 1 1 43 ALA H H -2.059 -10.023 27.762 1.00 . A A . 43 ALA H 1 1
20 32180 1 1 43 ALA HA H -4.137 -9.248 26.091 1.00 . A A . 43 ALA HA 1 1
20 32181 1 1 43 ALA HB1 H -2.917 -7.136 25.805 1.00 . A A . 43 ALA HB1 1 1
20 32182 1 1 43 ALA HB2 H -1.465 -7.890 26.465 1.00 . A A . 43 ALA HB2 1 1
20 32183 1 1 43 ALA HB3 H -2.891 -7.682 27.483 1.00 . A A . 43 ALA HB3 1 1
20 32184 1 1 43 ALA N N -2.578 -10.296 26.975 1.00 . A A . 43 ALA N 1 1
20 32185 1 1 43 ALA O O -3.374 -9.343 23.653 1.00 . A A . 43 ALA O 1 1
20 32186 1 1 44 PHE C C -1.688 -11.643 22.595 1.00 . A A . 44 PHE C 1 1
20 32187 1 1 44 PHE CA C -0.859 -10.483 23.173 1.00 . A A . 44 PHE CA 1 1
20 32188 1 1 44 PHE CB C 0.610 -10.905 23.332 1.00 . A A . 44 PHE CB 1 1
20 32189 1 1 44 PHE CD1 C 1.275 -12.519 21.510 1.00 . A A . 44 PHE CD1 1 1
20 32190 1 1 44 PHE CD2 C 1.987 -10.246 21.334 1.00 . A A . 44 PHE CD2 1 1
20 32191 1 1 44 PHE CE1 C 1.911 -12.813 20.319 1.00 . A A . 44 PHE CE1 1 1
20 32192 1 1 44 PHE CE2 C 2.625 -10.536 20.144 1.00 . A A . 44 PHE CE2 1 1
20 32193 1 1 44 PHE CG C 1.305 -11.231 22.032 1.00 . A A . 44 PHE CG 1 1
20 32194 1 1 44 PHE CZ C 2.586 -11.822 19.635 1.00 . A A . 44 PHE CZ 1 1
20 32195 1 1 44 PHE H H -0.821 -10.139 25.266 1.00 . A A . 44 PHE H 1 1
20 32196 1 1 44 PHE HA H -0.914 -9.642 22.497 1.00 . A A . 44 PHE HA 1 1
20 32197 1 1 44 PHE HB2 H 1.157 -10.102 23.805 1.00 . A A . 44 PHE HB2 1 1
20 32198 1 1 44 PHE HB3 H 0.656 -11.781 23.963 1.00 . A A . 44 PHE HB3 1 1
20 32199 1 1 44 PHE HD1 H 0.747 -13.297 22.041 1.00 . A A . 44 PHE HD1 1 1
20 32200 1 1 44 PHE HD2 H 2.020 -9.241 21.730 1.00 . A A . 44 PHE HD2 1 1
20 32201 1 1 44 PHE HE1 H 1.882 -13.819 19.925 1.00 . A A . 44 PHE HE1 1 1
20 32202 1 1 44 PHE HE2 H 3.153 -9.758 19.610 1.00 . A A . 44 PHE HE2 1 1
20 32203 1 1 44 PHE HZ H 3.084 -12.050 18.703 1.00 . A A . 44 PHE HZ 1 1
20 32204 1 1 44 PHE N N -1.392 -10.058 24.470 1.00 . A A . 44 PHE N 1 1
20 32205 1 1 44 PHE O O -2.134 -11.594 21.447 1.00 . A A . 44 PHE O 1 1
20 32206 1 1 45 LEU C C -4.127 -13.466 22.628 1.00 . A A . 45 LEU C 1 1
20 32207 1 1 45 LEU CA C -2.686 -13.849 23.004 1.00 . A A . 45 LEU CA 1 1
20 32208 1 1 45 LEU CB C -2.695 -14.891 24.128 1.00 . A A . 45 LEU CB 1 1
20 32209 1 1 45 LEU CD1 C -1.428 -16.458 25.642 1.00 . A A . 45 LEU CD1 1 1
20 32210 1 1 45 LEU CD2 C -0.841 -16.327 23.205 1.00 . A A . 45 LEU CD2 1 1
20 32211 1 1 45 LEU CG C -1.335 -15.548 24.423 1.00 . A A . 45 LEU CG 1 1
20 32212 1 1 45 LEU H H -1.499 -12.663 24.307 1.00 . A A . 45 LEU H 1 1
20 32213 1 1 45 LEU HA H -2.210 -14.280 22.135 1.00 . A A . 45 LEU HA 1 1
20 32214 1 1 45 LEU HB2 H -3.043 -14.410 25.032 1.00 . A A . 45 LEU HB2 1 1
20 32215 1 1 45 LEU HB3 H -3.397 -15.670 23.865 1.00 . A A . 45 LEU HB3 1 1
20 32216 1 1 45 LEU HD11 H -2.143 -17.247 25.453 1.00 . A A . 45 LEU HD11 1 1
20 32217 1 1 45 LEU HD12 H -1.748 -15.883 26.498 1.00 . A A . 45 LEU HD12 1 1
20 32218 1 1 45 LEU HD13 H -0.459 -16.891 25.843 1.00 . A A . 45 LEU HD13 1 1
20 32219 1 1 45 LEU HD21 H -1.568 -17.083 22.938 1.00 . A A . 45 LEU HD21 1 1
20 32220 1 1 45 LEU HD22 H 0.102 -16.801 23.438 1.00 . A A . 45 LEU HD22 1 1
20 32221 1 1 45 LEU HD23 H -0.706 -15.650 22.374 1.00 . A A . 45 LEU HD23 1 1
20 32222 1 1 45 LEU HG H -0.610 -14.777 24.641 1.00 . A A . 45 LEU HG 1 1
20 32223 1 1 45 LEU N N -1.894 -12.680 23.409 1.00 . A A . 45 LEU N 1 1
20 32224 1 1 45 LEU O O -4.726 -14.076 21.740 1.00 . A A . 45 LEU O 1 1
20 32225 1 1 46 VAL C C -6.086 -11.492 21.512 1.00 . A A . 46 VAL C 1 1
20 32226 1 1 46 VAL CA C -6.023 -11.961 22.974 1.00 . A A . 46 VAL CA 1 1
20 32227 1 1 46 VAL CB C -6.458 -10.795 23.900 1.00 . A A . 46 VAL CB 1 1
20 32228 1 1 46 VAL CG1 C -7.834 -10.264 23.496 1.00 . A A . 46 VAL CG1 1 1
20 32229 1 1 46 VAL CG2 C -6.466 -11.233 25.365 1.00 . A A . 46 VAL CG2 1 1
20 32230 1 1 46 VAL H H -4.190 -12.054 24.050 1.00 . A A . 46 VAL H 1 1
20 32231 1 1 46 VAL HA H -6.722 -12.777 23.108 1.00 . A A . 46 VAL HA 1 1
20 32232 1 1 46 VAL HB H -5.742 -9.991 23.792 1.00 . A A . 46 VAL HB 1 1
20 32233 1 1 46 VAL HG11 H -8.117 -9.456 24.155 1.00 . A A . 46 VAL HG11 1 1
20 32234 1 1 46 VAL HG12 H -8.565 -11.057 23.568 1.00 . A A . 46 VAL HG12 1 1
20 32235 1 1 46 VAL HG13 H -7.798 -9.901 22.479 1.00 . A A . 46 VAL HG13 1 1
20 32236 1 1 46 VAL HG21 H -6.771 -10.403 25.987 1.00 . A A . 46 VAL HG21 1 1
20 32237 1 1 46 VAL HG22 H -5.476 -11.553 25.653 1.00 . A A . 46 VAL HG22 1 1
20 32238 1 1 46 VAL HG23 H -7.160 -12.051 25.495 1.00 . A A . 46 VAL HG23 1 1
20 32239 1 1 46 VAL N N -4.684 -12.461 23.307 1.00 . A A . 46 VAL N 1 1
20 32240 1 1 46 VAL O O -6.959 -11.912 20.751 1.00 . A A . 46 VAL O 1 1
20 32241 1 1 47 GLU C C -4.745 -11.262 18.759 1.00 . A A . 47 GLU C 1 1
20 32242 1 1 47 GLU CA C -5.089 -10.129 19.739 1.00 . A A . 47 GLU CA 1 1
20 32243 1 1 47 GLU CB C -4.060 -8.994 19.618 1.00 . A A . 47 GLU CB 1 1
20 32244 1 1 47 GLU CD C -5.711 -7.226 20.430 1.00 . A A . 47 GLU CD 1 1
20 32245 1 1 47 GLU CG C -4.312 -7.816 20.560 1.00 . A A . 47 GLU CG 1 1
20 32246 1 1 47 GLU H H -4.476 -10.327 21.765 1.00 . A A . 47 GLU H 1 1
20 32247 1 1 47 GLU HA H -6.068 -9.742 19.488 1.00 . A A . 47 GLU HA 1 1
20 32248 1 1 47 GLU HB2 H -3.078 -9.392 19.835 1.00 . A A . 47 GLU HB2 1 1
20 32249 1 1 47 GLU HB3 H -4.068 -8.622 18.602 1.00 . A A . 47 GLU HB3 1 1
20 32250 1 1 47 GLU HG2 H -4.174 -8.156 21.577 1.00 . A A . 47 GLU HG2 1 1
20 32251 1 1 47 GLU HG3 H -3.590 -7.042 20.344 1.00 . A A . 47 GLU HG3 1 1
20 32252 1 1 47 GLU N N -5.148 -10.628 21.118 1.00 . A A . 47 GLU N 1 1
20 32253 1 1 47 GLU O O -5.284 -11.326 17.650 1.00 . A A . 47 GLU O 1 1
20 32254 1 1 47 GLU OE1 O -6.069 -6.744 19.336 1.00 . A A . 47 GLU OE1 1 1
20 32255 1 1 47 GLU OE2 O -6.464 -7.238 21.428 1.00 . A A . 47 GLU OE2 1 1
20 32256 1 1 48 ALA C C -4.753 -14.185 18.082 1.00 . A A . 48 ALA C 1 1
20 32257 1 1 48 ALA CA C -3.504 -13.341 18.381 1.00 . A A . 48 ALA CA 1 1
20 32258 1 1 48 ALA CB C -2.449 -14.178 19.100 1.00 . A A . 48 ALA CB 1 1
20 32259 1 1 48 ALA H H -3.409 -12.021 20.047 1.00 . A A . 48 ALA H 1 1
20 32260 1 1 48 ALA HA H -3.083 -12.996 17.446 1.00 . A A . 48 ALA HA 1 1
20 32261 1 1 48 ALA HB1 H -2.870 -14.591 20.005 1.00 . A A . 48 ALA HB1 1 1
20 32262 1 1 48 ALA HB2 H -1.604 -13.554 19.350 1.00 . A A . 48 ALA HB2 1 1
20 32263 1 1 48 ALA HB3 H -2.123 -14.981 18.456 1.00 . A A . 48 ALA HB3 1 1
20 32264 1 1 48 ALA N N -3.850 -12.159 19.179 1.00 . A A . 48 ALA N 1 1
20 32265 1 1 48 ALA O O -4.923 -14.708 16.977 1.00 . A A . 48 ALA O 1 1
20 32266 1 1 49 LEU C C -7.845 -14.169 17.977 1.00 . A A . 49 LEU C 1 1
20 32267 1 1 49 LEU CA C -6.915 -14.981 18.898 1.00 . A A . 49 LEU CA 1 1
20 32268 1 1 49 LEU CB C -7.580 -15.208 20.265 1.00 . A A . 49 LEU CB 1 1
20 32269 1 1 49 LEU CD1 C -8.987 -17.176 19.517 1.00 . A A . 49 LEU CD1 1 1
20 32270 1 1 49 LEU CD2 C -9.571 -15.941 21.632 1.00 . A A . 49 LEU CD2 1 1
20 32271 1 1 49 LEU CG C -8.994 -15.819 20.222 1.00 . A A . 49 LEU CG 1 1
20 32272 1 1 49 LEU H H -5.406 -13.927 19.954 1.00 . A A . 49 LEU H 1 1
20 32273 1 1 49 LEU HA H -6.721 -15.942 18.441 1.00 . A A . 49 LEU HA 1 1
20 32274 1 1 49 LEU HB2 H -6.945 -15.865 20.843 1.00 . A A . 49 LEU HB2 1 1
20 32275 1 1 49 LEU HB3 H -7.639 -14.257 20.775 1.00 . A A . 49 LEU HB3 1 1
20 32276 1 1 49 LEU HD11 H -9.991 -17.576 19.493 1.00 . A A . 49 LEU HD11 1 1
20 32277 1 1 49 LEU HD12 H -8.340 -17.860 20.050 1.00 . A A . 49 LEU HD12 1 1
20 32278 1 1 49 LEU HD13 H -8.628 -17.054 18.506 1.00 . A A . 49 LEU HD13 1 1
20 32279 1 1 49 LEU HD21 H -9.635 -14.961 22.082 1.00 . A A . 49 LEU HD21 1 1
20 32280 1 1 49 LEU HD22 H -8.933 -16.572 22.233 1.00 . A A . 49 LEU HD22 1 1
20 32281 1 1 49 LEU HD23 H -10.559 -16.375 21.582 1.00 . A A . 49 LEU HD23 1 1
20 32282 1 1 49 LEU HG H -9.641 -15.161 19.657 1.00 . A A . 49 LEU HG 1 1
20 32283 1 1 49 LEU N N -5.631 -14.302 19.074 1.00 . A A . 49 LEU N 1 1
20 32284 1 1 49 LEU O O -8.299 -14.668 16.948 1.00 . A A . 49 LEU O 1 1
20 32285 1 1 50 LYS C C -8.728 -11.955 16.111 1.00 . A A . 50 LYS C 1 1
20 32286 1 1 50 LYS CA C -9.005 -12.010 17.622 1.00 . A A . 50 LYS CA 1 1
20 32287 1 1 50 LYS CB C -8.910 -10.591 18.200 1.00 . A A . 50 LYS CB 1 1
20 32288 1 1 50 LYS CD C -9.054 -9.119 20.243 1.00 . A A . 50 LYS CD 1 1
20 32289 1 1 50 LYS CE C -9.531 -7.931 19.411 1.00 . A A . 50 LYS CE 1 1
20 32290 1 1 50 LYS CG C -9.450 -10.456 19.620 1.00 . A A . 50 LYS CG 1 1
20 32291 1 1 50 LYS H H -7.622 -12.561 19.138 1.00 . A A . 50 LYS H 1 1
20 32292 1 1 50 LYS HA H -10.009 -12.376 17.775 1.00 . A A . 50 LYS HA 1 1
20 32293 1 1 50 LYS HB2 H -7.872 -10.288 18.204 1.00 . A A . 50 LYS HB2 1 1
20 32294 1 1 50 LYS HB3 H -9.466 -9.915 17.562 1.00 . A A . 50 LYS HB3 1 1
20 32295 1 1 50 LYS HD2 H -9.492 -9.051 21.229 1.00 . A A . 50 LYS HD2 1 1
20 32296 1 1 50 LYS HD3 H -7.977 -9.080 20.326 1.00 . A A . 50 LYS HD3 1 1
20 32297 1 1 50 LYS HE2 H -9.207 -8.066 18.391 1.00 . A A . 50 LYS HE2 1 1
20 32298 1 1 50 LYS HE3 H -10.610 -7.894 19.444 1.00 . A A . 50 LYS HE3 1 1
20 32299 1 1 50 LYS HG2 H -10.529 -10.528 19.596 1.00 . A A . 50 LYS HG2 1 1
20 32300 1 1 50 LYS HG3 H -9.048 -11.257 20.224 1.00 . A A . 50 LYS HG3 1 1
20 32301 1 1 50 LYS HZ1 H -7.945 -6.662 19.901 1.00 . A A . 50 LYS HZ1 1 1
20 32302 1 1 50 LYS HZ2 H -9.306 -6.472 20.892 1.00 . A A . 50 LYS HZ2 1 1
20 32303 1 1 50 LYS HZ3 H -9.312 -5.857 19.313 1.00 . A A . 50 LYS HZ3 1 1
20 32304 1 1 50 LYS N N -8.084 -12.908 18.347 1.00 . A A . 50 LYS N 1 1
20 32305 1 1 50 LYS NZ N -8.986 -6.642 19.915 1.00 . A A . 50 LYS NZ 1 1
20 32306 1 1 50 LYS O O -9.656 -11.865 15.308 1.00 . A A . 50 LYS O 1 1
20 32307 1 1 51 ARG C C -7.462 -13.160 13.500 1.00 . A A . 51 ARG C 1 1
20 32308 1 1 51 ARG CA C -7.074 -11.898 14.308 1.00 . A A . 51 ARG CA 1 1
20 32309 1 1 51 ARG CB C -5.570 -11.593 14.185 1.00 . A A . 51 ARG CB 1 1
20 32310 1 1 51 ARG CD C -3.215 -12.337 14.762 1.00 . A A . 51 ARG CD 1 1
20 32311 1 1 51 ARG CG C -4.650 -12.780 14.463 1.00 . A A . 51 ARG CG 1 1
20 32312 1 1 51 ARG CZ C -2.237 -11.258 12.785 1.00 . A A . 51 ARG CZ 1 1
20 32313 1 1 51 ARG H H -6.750 -12.107 16.406 1.00 . A A . 51 ARG H 1 1
20 32314 1 1 51 ARG HA H -7.624 -11.061 13.898 1.00 . A A . 51 ARG HA 1 1
20 32315 1 1 51 ARG HB2 H -5.369 -11.241 13.181 1.00 . A A . 51 ARG HB2 1 1
20 32316 1 1 51 ARG HB3 H -5.323 -10.804 14.883 1.00 . A A . 51 ARG HB3 1 1
20 32317 1 1 51 ARG HD2 H -3.148 -12.069 15.807 1.00 . A A . 51 ARG HD2 1 1
20 32318 1 1 51 ARG HD3 H -2.547 -13.164 14.564 1.00 . A A . 51 ARG HD3 1 1
20 32319 1 1 51 ARG HE H -2.963 -10.295 14.334 1.00 . A A . 51 ARG HE 1 1
20 32320 1 1 51 ARG HG2 H -5.032 -13.326 15.314 1.00 . A A . 51 ARG HG2 1 1
20 32321 1 1 51 ARG HG3 H -4.644 -13.426 13.595 1.00 . A A . 51 ARG HG3 1 1
20 32322 1 1 51 ARG HH11 H -2.237 -13.245 12.707 1.00 . A A . 51 ARG HH11 1 1
20 32323 1 1 51 ARG HH12 H -1.583 -12.439 11.328 1.00 . A A . 51 ARG HH12 1 1
20 32324 1 1 51 ARG HH21 H -2.100 -9.284 12.585 1.00 . A A . 51 ARG HH21 1 1
20 32325 1 1 51 ARG HH22 H -1.489 -10.220 11.266 1.00 . A A . 51 ARG HH22 1 1
20 32326 1 1 51 ARG N N -7.452 -12.009 15.725 1.00 . A A . 51 ARG N 1 1
20 32327 1 1 51 ARG NE N -2.803 -11.186 13.958 1.00 . A A . 51 ARG NE 1 1
20 32328 1 1 51 ARG NH1 N -1.994 -12.405 12.234 1.00 . A A . 51 ARG NH1 1 1
20 32329 1 1 51 ARG NH2 N -1.914 -10.172 12.164 1.00 . A A . 51 ARG NH2 1 1
20 32330 1 1 51 ARG O O -7.196 -13.253 12.301 1.00 . A A . 51 ARG O 1 1
20 32331 1 1 52 HIS C C -10.158 -15.066 13.177 1.00 . A A . 52 HIS C 1 1
20 32332 1 1 52 HIS CA C -8.669 -15.301 13.502 1.00 . A A . 52 HIS CA 1 1
20 32333 1 1 52 HIS CB C -8.521 -16.545 14.390 1.00 . A A . 52 HIS CB 1 1
20 32334 1 1 52 HIS CD2 C -6.474 -18.054 13.862 1.00 . A A . 52 HIS CD2 1 1
20 32335 1 1 52 HIS CE1 C -5.045 -17.167 15.262 1.00 . A A . 52 HIS CE1 1 1
20 32336 1 1 52 HIS CG C -7.111 -17.047 14.507 1.00 . A A . 52 HIS CG 1 1
20 32337 1 1 52 HIS H H -8.197 -14.036 15.140 1.00 . A A . 52 HIS H 1 1
20 32338 1 1 52 HIS HA H -8.128 -15.460 12.580 1.00 . A A . 52 HIS HA 1 1
20 32339 1 1 52 HIS HB2 H -8.868 -16.310 15.386 1.00 . A A . 52 HIS HB2 1 1
20 32340 1 1 52 HIS HB3 H -9.126 -17.343 13.984 1.00 . A A . 52 HIS HB3 1 1
20 32341 1 1 52 HIS HD1 H -6.336 -15.759 15.990 1.00 . A A . 52 HIS HD1 1 1
20 32342 1 1 52 HIS HD2 H -6.897 -18.695 13.099 1.00 . A A . 52 HIS HD2 1 1
20 32343 1 1 52 HIS HE1 H -4.143 -16.967 15.820 1.00 . A A . 52 HIS HE1 1 1
20 32344 1 1 52 HIS HE2 H -4.588 -18.874 14.251 1.00 . A A . 52 HIS HE2 1 1
20 32345 1 1 52 HIS N N -8.097 -14.125 14.169 1.00 . A A . 52 HIS N 1 1
20 32346 1 1 52 HIS ND1 N -6.185 -16.513 15.378 1.00 . A A . 52 HIS ND1 1 1
20 32347 1 1 52 HIS NE2 N -5.193 -18.106 14.352 1.00 . A A . 52 HIS NE2 1 1
20 32348 1 1 52 HIS O O -10.921 -14.620 14.034 1.00 . A A . 52 HIS O 1 1
20 32349 1 1 53 PRO C C -13.067 -15.856 12.293 1.00 . A A . 53 PRO C 1 1
20 32350 1 1 53 PRO CA C -11.978 -15.119 11.484 1.00 . A A . 53 PRO CA 1 1
20 32351 1 1 53 PRO CB C -11.963 -15.600 10.021 1.00 . A A . 53 PRO CB 1 1
20 32352 1 1 53 PRO CD C -9.793 -16.056 10.902 1.00 . A A . 53 PRO CD 1 1
20 32353 1 1 53 PRO CG C -10.834 -16.574 9.949 1.00 . A A . 53 PRO CG 1 1
20 32354 1 1 53 PRO HA H -12.189 -14.058 11.509 1.00 . A A . 53 PRO HA 1 1
20 32355 1 1 53 PRO HB2 H -12.907 -16.067 9.775 1.00 . A A . 53 PRO HB2 1 1
20 32356 1 1 53 PRO HB3 H -11.795 -14.756 9.366 1.00 . A A . 53 PRO HB3 1 1
20 32357 1 1 53 PRO HD2 H -9.216 -16.871 11.317 1.00 . A A . 53 PRO HD2 1 1
20 32358 1 1 53 PRO HD3 H -9.145 -15.345 10.409 1.00 . A A . 53 PRO HD3 1 1
20 32359 1 1 53 PRO HG2 H -11.172 -17.555 10.256 1.00 . A A . 53 PRO HG2 1 1
20 32360 1 1 53 PRO HG3 H -10.438 -16.611 8.944 1.00 . A A . 53 PRO HG3 1 1
20 32361 1 1 53 PRO N N -10.597 -15.394 11.946 1.00 . A A . 53 PRO N 1 1
20 32362 1 1 53 PRO O O -14.258 -15.555 12.167 1.00 . A A . 53 PRO O 1 1
20 32363 1 1 54 ASP C C -13.287 -17.481 15.436 1.00 . A A . 54 ASP C 1 1
20 32364 1 1 54 ASP CA C -13.603 -17.591 13.937 1.00 . A A . 54 ASP CA 1 1
20 32365 1 1 54 ASP CB C -13.592 -19.052 13.490 1.00 . A A . 54 ASP CB 1 1
20 32366 1 1 54 ASP CG C -14.094 -19.204 12.067 1.00 . A A . 54 ASP CG 1 1
20 32367 1 1 54 ASP H H -11.706 -17.026 13.167 1.00 . A A . 54 ASP H 1 1
20 32368 1 1 54 ASP HA H -14.593 -17.185 13.771 1.00 . A A . 54 ASP HA 1 1
20 32369 1 1 54 ASP HB2 H -12.582 -19.433 13.545 1.00 . A A . 54 ASP HB2 1 1
20 32370 1 1 54 ASP HB3 H -14.229 -19.632 14.144 1.00 . A A . 54 ASP HB3 1 1
20 32371 1 1 54 ASP N N -12.660 -16.818 13.118 1.00 . A A . 54 ASP N 1 1
20 32372 1 1 54 ASP O O -13.619 -18.370 16.226 1.00 . A A . 54 ASP O 1 1
20 32373 1 1 54 ASP OD1 O -15.330 -19.246 11.874 1.00 . A A . 54 ASP OD1 1 1
20 32374 1 1 54 ASP OD2 O -13.261 -19.250 11.136 1.00 . A A . 54 ASP OD2 1 1
20 32375 1 1 55 ALA C C -13.633 -15.755 18.020 1.00 . A A . 55 ALA C 1 1
20 32376 1 1 55 ALA CA C -12.364 -16.127 17.239 1.00 . A A . 55 ALA CA 1 1
20 32377 1 1 55 ALA CB C -11.320 -15.027 17.369 1.00 . A A . 55 ALA CB 1 1
20 32378 1 1 55 ALA H H -12.403 -15.710 15.158 1.00 . A A . 55 ALA H 1 1
20 32379 1 1 55 ALA HA H -11.949 -17.034 17.657 1.00 . A A . 55 ALA HA 1 1
20 32380 1 1 55 ALA HB1 H -11.732 -14.090 17.021 1.00 . A A . 55 ALA HB1 1 1
20 32381 1 1 55 ALA HB2 H -10.453 -15.281 16.775 1.00 . A A . 55 ALA HB2 1 1
20 32382 1 1 55 ALA HB3 H -11.026 -14.927 18.405 1.00 . A A . 55 ALA HB3 1 1
20 32383 1 1 55 ALA N N -12.664 -16.377 15.830 1.00 . A A . 55 ALA N 1 1
20 32384 1 1 55 ALA O O -13.940 -16.364 19.044 1.00 . A A . 55 ALA O 1 1
20 32385 1 1 56 THR C C -16.533 -15.406 18.630 1.00 . A A . 56 THR C 1 1
20 32386 1 1 56 THR CA C -15.609 -14.272 18.148 1.00 . A A . 56 THR CA 1 1
20 32387 1 1 56 THR CB C -16.406 -13.341 17.194 1.00 . A A . 56 THR CB 1 1
20 32388 1 1 56 THR CG2 C -16.482 -13.919 15.782 1.00 . A A . 56 THR CG2 1 1
20 32389 1 1 56 THR H H -14.073 -14.346 16.671 1.00 . A A . 56 THR H 1 1
20 32390 1 1 56 THR HA H -15.312 -13.686 19.009 1.00 . A A . 56 THR HA 1 1
20 32391 1 1 56 THR HB H -15.894 -12.389 17.145 1.00 . A A . 56 THR HB 1 1
20 32392 1 1 56 THR HG1 H -17.836 -12.198 17.954 1.00 . A A . 56 THR HG1 1 1
20 32393 1 1 56 THR HG21 H -17.038 -13.246 15.146 1.00 . A A . 56 THR HG21 1 1
20 32394 1 1 56 THR HG22 H -16.979 -14.878 15.812 1.00 . A A . 56 THR HG22 1 1
20 32395 1 1 56 THR HG23 H -15.482 -14.044 15.387 1.00 . A A . 56 THR HG23 1 1
20 32396 1 1 56 THR N N -14.372 -14.767 17.507 1.00 . A A . 56 THR N 1 1
20 32397 1 1 56 THR O O -17.028 -15.375 19.761 1.00 . A A . 56 THR O 1 1
20 32398 1 1 56 THR OG1 O -17.733 -13.125 17.700 1.00 . A A . 56 THR OG1 1 1
20 32399 1 1 57 SER C C -17.105 -18.282 19.399 1.00 . A A . 57 SER C 1 1
20 32400 1 1 57 SER CA C -17.599 -17.565 18.132 1.00 . A A . 57 SER CA 1 1
20 32401 1 1 57 SER CB C -17.650 -18.569 16.968 1.00 . A A . 57 SER CB 1 1
20 32402 1 1 57 SER H H -16.326 -16.382 16.898 1.00 . A A . 57 SER H 1 1
20 32403 1 1 57 SER HA H -18.597 -17.193 18.313 1.00 . A A . 57 SER HA 1 1
20 32404 1 1 57 SER HB2 H -18.089 -18.092 16.104 1.00 . A A . 57 SER HB2 1 1
20 32405 1 1 57 SER HB3 H -16.646 -18.890 16.729 1.00 . A A . 57 SER HB3 1 1
20 32406 1 1 57 SER HG H -19.367 -19.488 17.258 1.00 . A A . 57 SER HG 1 1
20 32407 1 1 57 SER N N -16.745 -16.413 17.782 1.00 . A A . 57 SER N 1 1
20 32408 1 1 57 SER O O -17.902 -18.752 20.212 1.00 . A A . 57 SER O 1 1
20 32409 1 1 57 SER OG O -18.427 -19.712 17.303 1.00 . A A . 57 SER OG 1 1
20 32410 1 1 58 LYS C C -14.720 -18.042 21.808 1.00 . A A . 58 LYS C 1 1
20 32411 1 1 58 LYS CA C -15.175 -19.032 20.715 1.00 . A A . 58 LYS CA 1 1
20 32412 1 1 58 LYS CB C -14.005 -19.909 20.237 1.00 . A A . 58 LYS CB 1 1
20 32413 1 1 58 LYS CD C -13.300 -22.015 18.979 1.00 . A A . 58 LYS CD 1 1
20 32414 1 1 58 LYS CE C -12.858 -21.644 17.563 1.00 . A A . 58 LYS CE 1 1
20 32415 1 1 58 LYS CG C -14.465 -21.157 19.478 1.00 . A A . 58 LYS CG 1 1
20 32416 1 1 58 LYS H H -15.203 -17.919 18.908 1.00 . A A . 58 LYS H 1 1
20 32417 1 1 58 LYS HA H -15.930 -19.677 21.147 1.00 . A A . 58 LYS HA 1 1
20 32418 1 1 58 LYS HB2 H -13.372 -19.325 19.583 1.00 . A A . 58 LYS HB2 1 1
20 32419 1 1 58 LYS HB3 H -13.428 -20.227 21.095 1.00 . A A . 58 LYS HB3 1 1
20 32420 1 1 58 LYS HD2 H -12.460 -21.891 19.647 1.00 . A A . 58 LYS HD2 1 1
20 32421 1 1 58 LYS HD3 H -13.608 -23.052 18.985 1.00 . A A . 58 LYS HD3 1 1
20 32422 1 1 58 LYS HE2 H -12.088 -22.332 17.250 1.00 . A A . 58 LYS HE2 1 1
20 32423 1 1 58 LYS HE3 H -13.707 -21.738 16.902 1.00 . A A . 58 LYS HE3 1 1
20 32424 1 1 58 LYS HG2 H -15.076 -21.756 20.138 1.00 . A A . 58 LYS HG2 1 1
20 32425 1 1 58 LYS HG3 H -15.060 -20.846 18.629 1.00 . A A . 58 LYS HG3 1 1
20 32426 1 1 58 LYS HZ1 H -11.540 -20.127 18.136 1.00 . A A . 58 LYS HZ1 1 1
20 32427 1 1 58 LYS HZ2 H -13.072 -19.569 17.679 1.00 . A A . 58 LYS HZ2 1 1
20 32428 1 1 58 LYS HZ3 H -11.969 -20.081 16.504 1.00 . A A . 58 LYS HZ3 1 1
20 32429 1 1 58 LYS N N -15.784 -18.348 19.566 1.00 . A A . 58 LYS N 1 1
20 32430 1 1 58 LYS NZ N -12.324 -20.258 17.466 1.00 . A A . 58 LYS NZ 1 1
20 32431 1 1 58 LYS O O -14.091 -18.434 22.792 1.00 . A A . 58 LYS O 1 1
20 32432 1 1 59 ILE C C -16.053 -15.669 23.593 1.00 . A A . 59 ILE C 1 1
20 32433 1 1 59 ILE CA C -14.821 -15.754 22.680 1.00 . A A . 59 ILE CA 1 1
20 32434 1 1 59 ILE CB C -14.506 -14.349 22.095 1.00 . A A . 59 ILE CB 1 1
20 32435 1 1 59 ILE CD1 C -12.786 -13.057 20.705 1.00 . A A . 59 ILE CD1 1 1
20 32436 1 1 59 ILE CG1 C -13.166 -14.378 21.344 1.00 . A A . 59 ILE CG1 1 1
20 32437 1 1 59 ILE CG2 C -14.478 -13.290 23.201 1.00 . A A . 59 ILE CG2 1 1
20 32438 1 1 59 ILE H H -15.413 -16.477 20.767 1.00 . A A . 59 ILE H 1 1
20 32439 1 1 59 ILE HA H -13.973 -16.072 23.274 1.00 . A A . 59 ILE HA 1 1
20 32440 1 1 59 ILE HB H -15.292 -14.087 21.402 1.00 . A A . 59 ILE HB 1 1
20 32441 1 1 59 ILE HD11 H -11.833 -13.162 20.204 1.00 . A A . 59 ILE HD11 1 1
20 32442 1 1 59 ILE HD12 H -12.711 -12.293 21.466 1.00 . A A . 59 ILE HD12 1 1
20 32443 1 1 59 ILE HD13 H -13.541 -12.776 19.984 1.00 . A A . 59 ILE HD13 1 1
20 32444 1 1 59 ILE HG12 H -12.379 -14.648 22.034 1.00 . A A . 59 ILE HG12 1 1
20 32445 1 1 59 ILE HG13 H -13.219 -15.120 20.562 1.00 . A A . 59 ILE HG13 1 1
20 32446 1 1 59 ILE HG21 H -14.269 -12.321 22.768 1.00 . A A . 59 ILE HG21 1 1
20 32447 1 1 59 ILE HG22 H -13.707 -13.536 23.919 1.00 . A A . 59 ILE HG22 1 1
20 32448 1 1 59 ILE HG23 H -15.437 -13.261 23.700 1.00 . A A . 59 ILE HG23 1 1
20 32449 1 1 59 ILE N N -15.035 -16.758 21.627 1.00 . A A . 59 ILE N 1 1
20 32450 1 1 59 ILE O O -15.929 -15.648 24.823 1.00 . A A . 59 ILE O 1 1
20 32451 1 1 60 GLY C C -18.670 -14.585 24.773 1.00 . A A . 60 GLY C 1 1
20 32452 1 1 60 GLY CA C -18.496 -15.671 23.705 1.00 . A A . 60 GLY CA 1 1
20 32453 1 1 60 GLY H H -17.248 -15.549 21.994 1.00 . A A . 60 GLY H 1 1
20 32454 1 1 60 GLY HA2 H -19.302 -15.577 22.993 1.00 . A A . 60 GLY HA2 1 1
20 32455 1 1 60 GLY HA3 H -18.573 -16.640 24.177 1.00 . A A . 60 GLY HA3 1 1
20 32456 1 1 60 GLY N N -17.232 -15.617 22.973 1.00 . A A . 60 GLY N 1 1
20 32457 1 1 60 GLY O O -18.689 -13.392 24.453 1.00 . A A . 60 GLY O 1 1
20 32458 1 1 61 PRO C C -17.863 -13.182 27.576 1.00 . A A . 61 PRO C 1 1
20 32459 1 1 61 PRO CA C -19.077 -14.038 27.167 1.00 . A A . 61 PRO CA 1 1
20 32460 1 1 61 PRO CB C -19.488 -14.973 28.313 1.00 . A A . 61 PRO CB 1 1
20 32461 1 1 61 PRO CD C -18.698 -16.375 26.542 1.00 . A A . 61 PRO CD 1 1
20 32462 1 1 61 PRO CG C -18.750 -16.240 28.042 1.00 . A A . 61 PRO CG 1 1
20 32463 1 1 61 PRO HA H -19.903 -13.382 26.926 1.00 . A A . 61 PRO HA 1 1
20 32464 1 1 61 PRO HB2 H -19.202 -14.540 29.262 1.00 . A A . 61 PRO HB2 1 1
20 32465 1 1 61 PRO HB3 H -20.557 -15.127 28.290 1.00 . A A . 61 PRO HB3 1 1
20 32466 1 1 61 PRO HD2 H -17.762 -16.820 26.234 1.00 . A A . 61 PRO HD2 1 1
20 32467 1 1 61 PRO HD3 H -19.531 -16.965 26.185 1.00 . A A . 61 PRO HD3 1 1
20 32468 1 1 61 PRO HG2 H -17.750 -16.178 28.452 1.00 . A A . 61 PRO HG2 1 1
20 32469 1 1 61 PRO HG3 H -19.281 -17.077 28.477 1.00 . A A . 61 PRO HG3 1 1
20 32470 1 1 61 PRO N N -18.801 -14.978 26.061 1.00 . A A . 61 PRO N 1 1
20 32471 1 1 61 PRO O O -17.974 -12.308 28.438 1.00 . A A . 61 PRO O 1 1
20 32472 1 1 62 GLY C C -14.316 -13.490 27.696 1.00 . A A . 62 GLY C 1 1
20 32473 1 1 62 GLY CA C -15.513 -12.645 27.267 1.00 . A A . 62 GLY CA 1 1
20 32474 1 1 62 GLY H H -16.661 -14.160 26.305 1.00 . A A . 62 GLY H 1 1
20 32475 1 1 62 GLY HA2 H -15.239 -12.086 26.386 1.00 . A A . 62 GLY HA2 1 1
20 32476 1 1 62 GLY HA3 H -15.745 -11.946 28.058 1.00 . A A . 62 GLY HA3 1 1
20 32477 1 1 62 GLY N N -16.707 -13.435 26.965 1.00 . A A . 62 GLY N 1 1
20 32478 1 1 62 GLY O O -14.444 -14.687 27.966 1.00 . A A . 62 GLY O 1 1
20 32479 1 1 63 VAL C C -11.673 -13.593 29.636 1.00 . A A . 63 VAL C 1 1
20 32480 1 1 63 VAL CA C -11.903 -13.558 28.117 1.00 . A A . 63 VAL CA 1 1
20 32481 1 1 63 VAL CB C -10.679 -12.892 27.434 1.00 . A A . 63 VAL CB 1 1
20 32482 1 1 63 VAL CG1 C -9.382 -13.615 27.801 1.00 . A A . 63 VAL CG1 1 1
20 32483 1 1 63 VAL CG2 C -10.864 -12.850 25.916 1.00 . A A . 63 VAL CG2 1 1
20 32484 1 1 63 VAL H H -13.109 -11.898 27.575 1.00 . A A . 63 VAL H 1 1
20 32485 1 1 63 VAL HA H -11.977 -14.575 27.754 1.00 . A A . 63 VAL HA 1 1
20 32486 1 1 63 VAL HB H -10.608 -11.873 27.794 1.00 . A A . 63 VAL HB 1 1
20 32487 1 1 63 VAL HG11 H -9.439 -14.646 27.479 1.00 . A A . 63 VAL HG11 1 1
20 32488 1 1 63 VAL HG12 H -9.237 -13.580 28.870 1.00 . A A . 63 VAL HG12 1 1
20 32489 1 1 63 VAL HG13 H -8.549 -13.134 27.310 1.00 . A A . 63 VAL HG13 1 1
20 32490 1 1 63 VAL HG21 H -11.772 -12.314 25.678 1.00 . A A . 63 VAL HG21 1 1
20 32491 1 1 63 VAL HG22 H -10.932 -13.858 25.532 1.00 . A A . 63 VAL HG22 1 1
20 32492 1 1 63 VAL HG23 H -10.022 -12.348 25.464 1.00 . A A . 63 VAL HG23 1 1
20 32493 1 1 63 VAL N N -13.143 -12.862 27.763 1.00 . A A . 63 VAL N 1 1
20 32494 1 1 63 VAL O O -11.535 -12.549 30.279 1.00 . A A . 63 VAL O 1 1
20 32495 1 1 64 ARG C C -9.764 -14.896 31.782 1.00 . A A . 64 ARG C 1 1
20 32496 1 1 64 ARG CA C -11.294 -14.972 31.621 1.00 . A A . 64 ARG CA 1 1
20 32497 1 1 64 ARG CB C -11.854 -16.314 32.138 1.00 . A A . 64 ARG CB 1 1
20 32498 1 1 64 ARG CD C -10.740 -16.520 34.427 1.00 . A A . 64 ARG CD 1 1
20 32499 1 1 64 ARG CG C -12.052 -16.397 33.658 1.00 . A A . 64 ARG CG 1 1
20 32500 1 1 64 ARG CZ C -10.077 -17.148 36.697 1.00 . A A . 64 ARG CZ 1 1
20 32501 1 1 64 ARG H H -11.858 -15.590 29.667 1.00 . A A . 64 ARG H 1 1
20 32502 1 1 64 ARG HA H -11.746 -14.161 32.177 1.00 . A A . 64 ARG HA 1 1
20 32503 1 1 64 ARG HB2 H -12.814 -16.487 31.670 1.00 . A A . 64 ARG HB2 1 1
20 32504 1 1 64 ARG HB3 H -11.182 -17.109 31.841 1.00 . A A . 64 ARG HB3 1 1
20 32505 1 1 64 ARG HD2 H -10.203 -17.387 34.065 1.00 . A A . 64 ARG HD2 1 1
20 32506 1 1 64 ARG HD3 H -10.148 -15.634 34.251 1.00 . A A . 64 ARG HD3 1 1
20 32507 1 1 64 ARG HE H -11.829 -16.382 36.222 1.00 . A A . 64 ARG HE 1 1
20 32508 1 1 64 ARG HG2 H -12.562 -15.505 33.991 1.00 . A A . 64 ARG HG2 1 1
20 32509 1 1 64 ARG HG3 H -12.667 -17.260 33.879 1.00 . A A . 64 ARG HG3 1 1
20 32510 1 1 64 ARG HH11 H -8.709 -17.487 35.298 1.00 . A A . 64 ARG HH11 1 1
20 32511 1 1 64 ARG HH12 H -8.257 -17.921 36.907 1.00 . A A . 64 ARG HH12 1 1
20 32512 1 1 64 ARG HH21 H -11.246 -16.949 38.295 1.00 . A A . 64 ARG HH21 1 1
20 32513 1 1 64 ARG HH22 H -9.670 -17.603 38.585 1.00 . A A . 64 ARG HH22 1 1
20 32514 1 1 64 ARG N N -11.638 -14.799 30.206 1.00 . A A . 64 ARG N 1 1
20 32515 1 1 64 ARG NE N -10.960 -16.665 35.865 1.00 . A A . 64 ARG NE 1 1
20 32516 1 1 64 ARG NH1 N -8.925 -17.548 36.267 1.00 . A A . 64 ARG NH1 1 1
20 32517 1 1 64 ARG NH2 N -10.351 -17.243 37.954 1.00 . A A . 64 ARG NH2 1 1
20 32518 1 1 64 ARG O O -9.248 -14.019 32.471 1.00 . A A . 64 ARG O 1 1
20 32519 1 1 65 ASN C C -7.052 -16.803 30.027 1.00 . A A . 65 ASN C 1 1
20 32520 1 1 65 ASN CA C -7.585 -15.762 31.030 1.00 . A A . 65 ASN CA 1 1
20 32521 1 1 65 ASN CB C -6.911 -15.952 32.406 1.00 . A A . 65 ASN CB 1 1
20 32522 1 1 65 ASN CG C -7.168 -17.313 33.040 1.00 . A A . 65 ASN CG 1 1
20 32523 1 1 65 ASN H H -9.522 -16.575 30.712 1.00 . A A . 65 ASN H 1 1
20 32524 1 1 65 ASN HA H -7.331 -14.780 30.656 1.00 . A A . 65 ASN HA 1 1
20 32525 1 1 65 ASN HB2 H -5.843 -15.835 32.293 1.00 . A A . 65 ASN HB2 1 1
20 32526 1 1 65 ASN HB3 H -7.276 -15.190 33.080 1.00 . A A . 65 ASN HB3 1 1
20 32527 1 1 65 ASN HD21 H -6.836 -16.566 34.841 1.00 . A A . 65 ASN HD21 1 1
20 32528 1 1 65 ASN HD22 H -7.195 -18.258 34.773 1.00 . A A . 65 ASN HD22 1 1
20 32529 1 1 65 ASN N N -9.052 -15.822 31.131 1.00 . A A . 65 ASN N 1 1
20 32530 1 1 65 ASN ND2 N -7.065 -17.384 34.349 1.00 . A A . 65 ASN ND2 1 1
20 32531 1 1 65 ASN O O -7.825 -17.463 29.322 1.00 . A A . 65 ASN O 1 1
20 32532 1 1 65 ASN OD1 O -7.434 -18.296 32.367 1.00 . A A . 65 ASN OD1 1 1
20 32533 1 1 66 PHE C C -4.224 -18.878 30.039 1.00 . A A . 66 PHE C 1 1
20 32534 1 1 66 PHE CA C -5.075 -17.963 29.150 1.00 . A A . 66 PHE CA 1 1
20 32535 1 1 66 PHE CB C -4.198 -17.330 28.062 1.00 . A A . 66 PHE CB 1 1
20 32536 1 1 66 PHE CD1 C -5.438 -15.355 27.114 1.00 . A A . 66 PHE CD1 1 1
20 32537 1 1 66 PHE CD2 C -5.250 -17.324 25.775 1.00 . A A . 66 PHE CD2 1 1
20 32538 1 1 66 PHE CE1 C -6.156 -14.738 26.107 1.00 . A A . 66 PHE CE1 1 1
20 32539 1 1 66 PHE CE2 C -5.966 -16.710 24.765 1.00 . A A . 66 PHE CE2 1 1
20 32540 1 1 66 PHE CG C -4.977 -16.655 26.962 1.00 . A A . 66 PHE CG 1 1
20 32541 1 1 66 PHE CZ C -6.420 -15.416 24.931 1.00 . A A . 66 PHE CZ 1 1
20 32542 1 1 66 PHE H H -5.168 -16.306 30.468 1.00 . A A . 66 PHE H 1 1
20 32543 1 1 66 PHE HA H -5.848 -18.557 28.679 1.00 . A A . 66 PHE HA 1 1
20 32544 1 1 66 PHE HB2 H -3.554 -16.590 28.513 1.00 . A A . 66 PHE HB2 1 1
20 32545 1 1 66 PHE HB3 H -3.586 -18.101 27.612 1.00 . A A . 66 PHE HB3 1 1
20 32546 1 1 66 PHE HD1 H -5.230 -14.821 28.030 1.00 . A A . 66 PHE HD1 1 1
20 32547 1 1 66 PHE HD2 H -4.896 -18.337 25.642 1.00 . A A . 66 PHE HD2 1 1
20 32548 1 1 66 PHE HE1 H -6.510 -13.727 26.239 1.00 . A A . 66 PHE HE1 1 1
20 32549 1 1 66 PHE HE2 H -6.168 -17.242 23.845 1.00 . A A . 66 PHE HE2 1 1
20 32550 1 1 66 PHE HZ H -6.983 -14.934 24.142 1.00 . A A . 66 PHE HZ 1 1
20 32551 1 1 66 PHE N N -5.728 -16.927 29.959 1.00 . A A . 66 PHE N 1 1
20 32552 1 1 66 PHE O O -3.429 -18.403 30.850 1.00 . A A . 66 PHE O 1 1
20 32553 1 1 67 GLU C C -2.557 -21.867 29.903 1.00 . A A . 67 GLU C 1 1
20 32554 1 1 67 GLU CA C -3.665 -21.165 30.701 1.00 . A A . 67 GLU CA 1 1
20 32555 1 1 67 GLU CB C -4.640 -22.207 31.266 1.00 . A A . 67 GLU CB 1 1
20 32556 1 1 67 GLU CD C -4.987 -24.235 32.739 1.00 . A A . 67 GLU CD 1 1
20 32557 1 1 67 GLU CG C -3.982 -23.260 32.153 1.00 . A A . 67 GLU CG 1 1
20 32558 1 1 67 GLU H H -5.024 -20.504 29.200 1.00 . A A . 67 GLU H 1 1
20 32559 1 1 67 GLU HA H -3.210 -20.635 31.526 1.00 . A A . 67 GLU HA 1 1
20 32560 1 1 67 GLU HB2 H -5.392 -21.696 31.852 1.00 . A A . 67 GLU HB2 1 1
20 32561 1 1 67 GLU HB3 H -5.124 -22.713 30.443 1.00 . A A . 67 GLU HB3 1 1
20 32562 1 1 67 GLU HG2 H -3.264 -23.813 31.564 1.00 . A A . 67 GLU HG2 1 1
20 32563 1 1 67 GLU HG3 H -3.468 -22.761 32.964 1.00 . A A . 67 GLU HG3 1 1
20 32564 1 1 67 GLU N N -4.393 -20.185 29.881 1.00 . A A . 67 GLU N 1 1
20 32565 1 1 67 GLU O O -2.701 -22.125 28.707 1.00 . A A . 67 GLU O 1 1
20 32566 1 1 67 GLU OE1 O -5.336 -25.221 32.060 1.00 . A A . 67 GLU OE1 1 1
20 32567 1 1 67 GLU OE2 O -5.437 -24.019 33.882 1.00 . A A . 67 GLU OE2 1 1
20 32568 1 1 68 VAL C C -0.409 -24.385 30.413 1.00 . A A . 68 VAL C 1 1
20 32569 1 1 68 VAL CA C -0.346 -22.914 29.973 1.00 . A A . 68 VAL CA 1 1
20 32570 1 1 68 VAL CB C 1.022 -22.302 30.365 1.00 . A A . 68 VAL CB 1 1
20 32571 1 1 68 VAL CG1 C 2.169 -23.029 29.669 1.00 . A A . 68 VAL CG1 1 1
20 32572 1 1 68 VAL CG2 C 1.050 -20.808 30.048 1.00 . A A . 68 VAL CG2 1 1
20 32573 1 1 68 VAL H H -1.373 -21.882 31.515 1.00 . A A . 68 VAL H 1 1
20 32574 1 1 68 VAL HA H -0.449 -22.864 28.894 1.00 . A A . 68 VAL HA 1 1
20 32575 1 1 68 VAL HB H 1.151 -22.420 31.433 1.00 . A A . 68 VAL HB 1 1
20 32576 1 1 68 VAL HG11 H 3.106 -22.551 29.920 1.00 . A A . 68 VAL HG11 1 1
20 32577 1 1 68 VAL HG12 H 2.024 -22.995 28.599 1.00 . A A . 68 VAL HG12 1 1
20 32578 1 1 68 VAL HG13 H 2.195 -24.060 29.995 1.00 . A A . 68 VAL HG13 1 1
20 32579 1 1 68 VAL HG21 H 1.998 -20.392 30.354 1.00 . A A . 68 VAL HG21 1 1
20 32580 1 1 68 VAL HG22 H 0.253 -20.310 30.581 1.00 . A A . 68 VAL HG22 1 1
20 32581 1 1 68 VAL HG23 H 0.920 -20.660 28.986 1.00 . A A . 68 VAL HG23 1 1
20 32582 1 1 68 VAL N N -1.450 -22.166 30.578 1.00 . A A . 68 VAL N 1 1
20 32583 1 1 68 VAL O O 0.051 -24.743 31.496 1.00 . A A . 68 VAL O 1 1
20 32584 1 1 69 ARG C C -0.281 -27.595 29.241 1.00 . A A . 69 ARG C 1 1
20 32585 1 1 69 ARG CA C -1.258 -26.629 29.939 1.00 . A A . 69 ARG CA 1 1
20 32586 1 1 69 ARG CB C -2.712 -26.983 29.597 1.00 . A A . 69 ARG CB 1 1
20 32587 1 1 69 ARG CD C -4.653 -28.570 29.860 1.00 . A A . 69 ARG CD 1 1
20 32588 1 1 69 ARG CG C -3.172 -28.334 30.130 1.00 . A A . 69 ARG CG 1 1
20 32589 1 1 69 ARG CZ C -6.788 -27.647 30.625 1.00 . A A . 69 ARG CZ 1 1
20 32590 1 1 69 ARG H H -1.279 -24.907 28.692 1.00 . A A . 69 ARG H 1 1
20 32591 1 1 69 ARG HA H -1.123 -26.722 31.008 1.00 . A A . 69 ARG HA 1 1
20 32592 1 1 69 ARG HB2 H -3.360 -26.222 30.011 1.00 . A A . 69 ARG HB2 1 1
20 32593 1 1 69 ARG HB3 H -2.825 -26.987 28.521 1.00 . A A . 69 ARG HB3 1 1
20 32594 1 1 69 ARG HD2 H -4.822 -28.544 28.792 1.00 . A A . 69 ARG HD2 1 1
20 32595 1 1 69 ARG HD3 H -4.924 -29.544 30.243 1.00 . A A . 69 ARG HD3 1 1
20 32596 1 1 69 ARG HE H -5.050 -26.755 30.847 1.00 . A A . 69 ARG HE 1 1
20 32597 1 1 69 ARG HG2 H -2.598 -29.113 29.650 1.00 . A A . 69 ARG HG2 1 1
20 32598 1 1 69 ARG HG3 H -3.001 -28.367 31.198 1.00 . A A . 69 ARG HG3 1 1
20 32599 1 1 69 ARG HH11 H -6.940 -29.431 29.761 1.00 . A A . 69 ARG HH11 1 1
20 32600 1 1 69 ARG HH12 H -8.427 -28.731 30.301 1.00 . A A . 69 ARG HH12 1 1
20 32601 1 1 69 ARG HH21 H -6.941 -25.886 31.531 1.00 . A A . 69 ARG HH21 1 1
20 32602 1 1 69 ARG HH22 H -8.426 -26.758 31.318 1.00 . A A . 69 ARG HH22 1 1
20 32603 1 1 69 ARG N N -1.002 -25.230 29.575 1.00 . A A . 69 ARG N 1 1
20 32604 1 1 69 ARG NE N -5.493 -27.558 30.495 1.00 . A A . 69 ARG NE 1 1
20 32605 1 1 69 ARG NH1 N -7.433 -28.685 30.196 1.00 . A A . 69 ARG NH1 1 1
20 32606 1 1 69 ARG NH2 N -7.436 -26.690 31.197 1.00 . A A . 69 ARG NH2 1 1
20 32607 1 1 69 ARG O O 0.307 -27.266 28.211 1.00 . A A . 69 ARG O 1 1
20 32608 1 1 70 SER C C 0.569 -30.182 27.843 1.00 . A A . 70 SER C 1 1
20 32609 1 1 70 SER CA C 0.828 -29.803 29.310 1.00 . A A . 70 SER CA 1 1
20 32610 1 1 70 SER CB C 0.754 -31.070 30.172 1.00 . A A . 70 SER CB 1 1
20 32611 1 1 70 SER H H -0.637 -28.995 30.625 1.00 . A A . 70 SER H 1 1
20 32612 1 1 70 SER HA H 1.823 -29.390 29.391 1.00 . A A . 70 SER HA 1 1
20 32613 1 1 70 SER HB2 H -0.211 -31.540 30.040 1.00 . A A . 70 SER HB2 1 1
20 32614 1 1 70 SER HB3 H 1.531 -31.757 29.866 1.00 . A A . 70 SER HB3 1 1
20 32615 1 1 70 SER HG H 0.266 -31.250 32.064 1.00 . A A . 70 SER HG 1 1
20 32616 1 1 70 SER N N -0.118 -28.789 29.819 1.00 . A A . 70 SER N 1 1
20 32617 1 1 70 SER O O -0.574 -30.185 27.376 1.00 . A A . 70 SER O 1 1
20 32618 1 1 70 SER OG O 0.930 -30.772 31.549 1.00 . A A . 70 SER OG 1 1
20 32619 1 1 71 ALA C C 2.591 -32.038 25.407 1.00 . A A . 71 ALA C 1 1
20 32620 1 1 71 ALA CA C 1.549 -30.952 25.728 1.00 . A A . 71 ALA CA 1 1
20 32621 1 1 71 ALA CB C 1.715 -29.762 24.787 1.00 . A A . 71 ALA CB 1 1
20 32622 1 1 71 ALA H H 2.528 -30.462 27.547 1.00 . A A . 71 ALA H 1 1
20 32623 1 1 71 ALA HA H 0.560 -31.364 25.575 1.00 . A A . 71 ALA HA 1 1
20 32624 1 1 71 ALA HB1 H 0.986 -29.002 25.033 1.00 . A A . 71 ALA HB1 1 1
20 32625 1 1 71 ALA HB2 H 1.567 -30.083 23.766 1.00 . A A . 71 ALA HB2 1 1
20 32626 1 1 71 ALA HB3 H 2.709 -29.352 24.895 1.00 . A A . 71 ALA HB3 1 1
20 32627 1 1 71 ALA N N 1.644 -30.514 27.126 1.00 . A A . 71 ALA N 1 1
20 32628 1 1 71 ALA O O 3.737 -31.972 25.855 1.00 . A A . 71 ALA O 1 1
20 32629 1 1 72 ASP C C 4.260 -33.721 23.384 1.00 . A A . 72 ASP C 1 1
20 32630 1 1 72 ASP CA C 3.069 -34.158 24.258 1.00 . A A . 72 ASP CA 1 1
20 32631 1 1 72 ASP CB C 2.262 -35.224 23.515 1.00 . A A . 72 ASP CB 1 1
20 32632 1 1 72 ASP CG C 0.999 -35.618 24.258 1.00 . A A . 72 ASP CG 1 1
20 32633 1 1 72 ASP H H 1.270 -33.021 24.274 1.00 . A A . 72 ASP H 1 1
20 32634 1 1 72 ASP HA H 3.449 -34.587 25.176 1.00 . A A . 72 ASP HA 1 1
20 32635 1 1 72 ASP HB2 H 1.982 -34.842 22.542 1.00 . A A . 72 ASP HB2 1 1
20 32636 1 1 72 ASP HB3 H 2.875 -36.105 23.384 1.00 . A A . 72 ASP HB3 1 1
20 32637 1 1 72 ASP N N 2.190 -33.031 24.615 1.00 . A A . 72 ASP N 1 1
20 32638 1 1 72 ASP O O 5.197 -34.488 23.160 1.00 . A A . 72 ASP O 1 1
20 32639 1 1 72 ASP OD1 O -0.006 -34.883 24.151 1.00 . A A . 72 ASP OD1 1 1
20 32640 1 1 72 ASP OD2 O 1.002 -36.656 24.951 1.00 . A A . 72 ASP OD2 1 1
20 32641 1 1 73 TYR C C 6.518 -31.525 22.706 1.00 . A A . 73 TYR C 1 1
20 32642 1 1 73 TYR CA C 5.237 -31.968 21.974 1.00 . A A . 73 TYR CA 1 1
20 32643 1 1 73 TYR CB C 4.663 -30.781 21.186 1.00 . A A . 73 TYR CB 1 1
20 32644 1 1 73 TYR CD1 C 2.161 -31.165 21.088 1.00 . A A . 73 TYR CD1 1 1
20 32645 1 1 73 TYR CD2 C 3.402 -31.331 19.056 1.00 . A A . 73 TYR CD2 1 1
20 32646 1 1 73 TYR CE1 C 0.996 -31.453 20.406 1.00 . A A . 73 TYR CE1 1 1
20 32647 1 1 73 TYR CE2 C 2.237 -31.617 18.367 1.00 . A A . 73 TYR CE2 1 1
20 32648 1 1 73 TYR CG C 3.385 -31.100 20.428 1.00 . A A . 73 TYR CG 1 1
20 32649 1 1 73 TYR CZ C 1.039 -31.676 19.047 1.00 . A A . 73 TYR CZ 1 1
20 32650 1 1 73 TYR H H 3.480 -31.902 23.166 1.00 . A A . 73 TYR H 1 1
20 32651 1 1 73 TYR HA H 5.491 -32.758 21.281 1.00 . A A . 73 TYR HA 1 1
20 32652 1 1 73 TYR HB2 H 4.446 -29.974 21.873 1.00 . A A . 73 TYR HB2 1 1
20 32653 1 1 73 TYR HB3 H 5.401 -30.445 20.470 1.00 . A A . 73 TYR HB3 1 1
20 32654 1 1 73 TYR HD1 H 2.129 -30.991 22.155 1.00 . A A . 73 TYR HD1 1 1
20 32655 1 1 73 TYR HD2 H 4.343 -31.284 18.525 1.00 . A A . 73 TYR HD2 1 1
20 32656 1 1 73 TYR HE1 H 0.056 -31.498 20.937 1.00 . A A . 73 TYR HE1 1 1
20 32657 1 1 73 TYR HE2 H 2.270 -31.793 17.302 1.00 . A A . 73 TYR HE2 1 1
20 32658 1 1 73 TYR HH H 0.022 -32.724 17.796 1.00 . A A . 73 TYR HH 1 1
20 32659 1 1 73 TYR N N 4.217 -32.486 22.899 1.00 . A A . 73 TYR N 1 1
20 32660 1 1 73 TYR O O 7.389 -30.887 22.113 1.00 . A A . 73 TYR O 1 1
20 32661 1 1 73 TYR OH O -0.121 -31.958 18.366 1.00 . A A . 73 TYR OH 1 1
20 32662 1 1 74 GLY C C 7.560 -30.051 25.413 1.00 . A A . 74 GLY C 1 1
20 32663 1 1 74 GLY CA C 7.773 -31.426 24.786 1.00 . A A . 74 GLY CA 1 1
20 32664 1 1 74 GLY H H 5.931 -32.410 24.402 1.00 . A A . 74 GLY H 1 1
20 32665 1 1 74 GLY HA2 H 7.939 -32.147 25.576 1.00 . A A . 74 GLY HA2 1 1
20 32666 1 1 74 GLY HA3 H 8.652 -31.393 24.158 1.00 . A A . 74 GLY HA3 1 1
20 32667 1 1 74 GLY N N 6.628 -31.860 23.989 1.00 . A A . 74 GLY N 1 1
20 32668 1 1 74 GLY O O 8.022 -29.781 26.524 1.00 . A A . 74 GLY O 1 1
20 32669 1 1 75 THR C C 5.113 -27.899 25.846 1.00 . A A . 75 THR C 1 1
20 32670 1 1 75 THR CA C 6.499 -27.853 25.188 1.00 . A A . 75 THR CA 1 1
20 32671 1 1 75 THR CB C 6.471 -26.813 24.044 1.00 . A A . 75 THR CB 1 1
20 32672 1 1 75 THR CG2 C 7.811 -26.768 23.320 1.00 . A A . 75 THR CG2 1 1
20 32673 1 1 75 THR H H 6.622 -29.423 23.771 1.00 . A A . 75 THR H 1 1
20 32674 1 1 75 THR HA H 7.234 -27.542 25.920 1.00 . A A . 75 THR HA 1 1
20 32675 1 1 75 THR HB H 6.273 -25.837 24.467 1.00 . A A . 75 THR HB 1 1
20 32676 1 1 75 THR HG1 H 4.661 -26.575 23.269 1.00 . A A . 75 THR HG1 1 1
20 32677 1 1 75 THR HG21 H 8.583 -26.458 24.009 1.00 . A A . 75 THR HG21 1 1
20 32678 1 1 75 THR HG22 H 7.755 -26.064 22.503 1.00 . A A . 75 THR HG22 1 1
20 32679 1 1 75 THR HG23 H 8.047 -27.748 22.933 1.00 . A A . 75 THR HG23 1 1
20 32680 1 1 75 THR N N 6.876 -29.177 24.684 1.00 . A A . 75 THR N 1 1
20 32681 1 1 75 THR O O 4.617 -28.972 26.200 1.00 . A A . 75 THR O 1 1
20 32682 1 1 75 THR OG1 O 5.429 -27.137 23.108 1.00 . A A . 75 THR OG1 1 1
20 32683 1 1 76 GLN C C 2.162 -26.107 25.481 1.00 . A A . 76 GLN C 1 1
20 32684 1 1 76 GLN CA C 3.121 -26.665 26.549 1.00 . A A . 76 GLN CA 1 1
20 32685 1 1 76 GLN CB C 3.063 -25.787 27.808 1.00 . A A . 76 GLN CB 1 1
20 32686 1 1 76 GLN CD C 5.483 -25.712 28.634 1.00 . A A . 76 GLN CD 1 1
20 32687 1 1 76 GLN CG C 4.058 -26.180 28.902 1.00 . A A . 76 GLN CG 1 1
20 32688 1 1 76 GLN H H 4.966 -25.903 25.824 1.00 . A A . 76 GLN H 1 1
20 32689 1 1 76 GLN HA H 2.807 -27.669 26.805 1.00 . A A . 76 GLN HA 1 1
20 32690 1 1 76 GLN HB2 H 3.257 -24.763 27.526 1.00 . A A . 76 GLN HB2 1 1
20 32691 1 1 76 GLN HB3 H 2.067 -25.847 28.225 1.00 . A A . 76 GLN HB3 1 1
20 32692 1 1 76 GLN HE21 H 4.837 -24.032 27.804 1.00 . A A . 76 GLN HE21 1 1
20 32693 1 1 76 GLN HE22 H 6.548 -24.227 27.877 1.00 . A A . 76 GLN HE22 1 1
20 32694 1 1 76 GLN HG2 H 3.730 -25.749 29.836 1.00 . A A . 76 GLN HG2 1 1
20 32695 1 1 76 GLN HG3 H 4.061 -27.258 28.992 1.00 . A A . 76 GLN HG3 1 1
20 32696 1 1 76 GLN N N 4.493 -26.735 26.031 1.00 . A A . 76 GLN N 1 1
20 32697 1 1 76 GLN NE2 N 5.636 -24.543 28.040 1.00 . A A . 76 GLN NE2 1 1
20 32698 1 1 76 GLN O O 2.548 -25.930 24.326 1.00 . A A . 76 GLN O 1 1
20 32699 1 1 76 GLN OE1 O 6.445 -26.379 28.996 1.00 . A A . 76 GLN OE1 1 1
20 32700 1 1 77 CYS C C -0.912 -24.168 25.634 1.00 . A A . 77 CYS C 1 1
20 32701 1 1 77 CYS CA C -0.075 -25.255 24.949 1.00 . A A . 77 CYS CA 1 1
20 32702 1 1 77 CYS CB C -1.006 -26.345 24.402 1.00 . A A . 77 CYS CB 1 1
20 32703 1 1 77 CYS H H 0.651 -26.026 26.795 1.00 . A A . 77 CYS H 1 1
20 32704 1 1 77 CYS HA H 0.460 -24.806 24.124 1.00 . A A . 77 CYS HA 1 1
20 32705 1 1 77 CYS HB2 H -0.419 -27.069 23.856 1.00 . A A . 77 CYS HB2 1 1
20 32706 1 1 77 CYS HB3 H -1.498 -26.840 25.228 1.00 . A A . 77 CYS HB3 1 1
20 32707 1 1 77 CYS HG H -3.027 -24.843 23.952 1.00 . A A . 77 CYS HG 1 1
20 32708 1 1 77 CYS N N 0.917 -25.832 25.870 1.00 . A A . 77 CYS N 1 1
20 32709 1 1 77 CYS O O -1.191 -24.249 26.831 1.00 . A A . 77 CYS O 1 1
20 32710 1 1 77 CYS SG S -2.294 -25.728 23.287 1.00 . A A . 77 CYS SG 1 1
20 32711 1 1 78 PHE C C -3.641 -22.465 25.318 1.00 . A A . 78 PHE C 1 1
20 32712 1 1 78 PHE CA C -2.158 -22.073 25.386 1.00 . A A . 78 PHE CA 1 1
20 32713 1 1 78 PHE CB C -1.937 -20.778 24.594 1.00 . A A . 78 PHE CB 1 1
20 32714 1 1 78 PHE CD1 C -0.058 -19.744 25.912 1.00 . A A . 78 PHE CD1 1 1
20 32715 1 1 78 PHE CD2 C 0.293 -20.167 23.588 1.00 . A A . 78 PHE CD2 1 1
20 32716 1 1 78 PHE CE1 C 1.219 -19.226 26.014 1.00 . A A . 78 PHE CE1 1 1
20 32717 1 1 78 PHE CE2 C 1.571 -19.649 23.684 1.00 . A A . 78 PHE CE2 1 1
20 32718 1 1 78 PHE CG C -0.538 -20.220 24.699 1.00 . A A . 78 PHE CG 1 1
20 32719 1 1 78 PHE CZ C 2.035 -19.178 24.899 1.00 . A A . 78 PHE CZ 1 1
20 32720 1 1 78 PHE H H -1.014 -23.119 23.936 1.00 . A A . 78 PHE H 1 1
20 32721 1 1 78 PHE HA H -1.888 -21.902 26.419 1.00 . A A . 78 PHE HA 1 1
20 32722 1 1 78 PHE HB2 H -2.142 -20.966 23.551 1.00 . A A . 78 PHE HB2 1 1
20 32723 1 1 78 PHE HB3 H -2.623 -20.022 24.955 1.00 . A A . 78 PHE HB3 1 1
20 32724 1 1 78 PHE HD1 H -0.696 -19.781 26.785 1.00 . A A . 78 PHE HD1 1 1
20 32725 1 1 78 PHE HD2 H -0.070 -20.533 22.636 1.00 . A A . 78 PHE HD2 1 1
20 32726 1 1 78 PHE HE1 H 1.578 -18.857 26.965 1.00 . A A . 78 PHE HE1 1 1
20 32727 1 1 78 PHE HE2 H 2.208 -19.616 22.811 1.00 . A A . 78 PHE HE2 1 1
20 32728 1 1 78 PHE HZ H 3.034 -18.772 24.976 1.00 . A A . 78 PHE HZ 1 1
20 32729 1 1 78 PHE N N -1.304 -23.149 24.870 1.00 . A A . 78 PHE N 1 1
20 32730 1 1 78 PHE O O -4.131 -22.908 24.276 1.00 . A A . 78 PHE O 1 1
20 32731 1 1 79 TRP C C -6.628 -21.351 26.739 1.00 . A A . 79 TRP C 1 1
20 32732 1 1 79 TRP CA C -5.782 -22.611 26.497 1.00 . A A . 79 TRP CA 1 1
20 32733 1 1 79 TRP CB C -6.061 -23.655 27.586 1.00 . A A . 79 TRP CB 1 1
20 32734 1 1 79 TRP CD1 C -4.422 -25.544 27.007 1.00 . A A . 79 TRP CD1 1 1
20 32735 1 1 79 TRP CD2 C -6.581 -26.130 26.890 1.00 . A A . 79 TRP CD2 1 1
20 32736 1 1 79 TRP CE2 C -5.795 -27.244 26.543 1.00 . A A . 79 TRP CE2 1 1
20 32737 1 1 79 TRP CE3 C -7.974 -26.261 26.886 1.00 . A A . 79 TRP CE3 1 1
20 32738 1 1 79 TRP CG C -5.683 -25.049 27.178 1.00 . A A . 79 TRP CG 1 1
20 32739 1 1 79 TRP CH2 C -7.719 -28.574 26.209 1.00 . A A . 79 TRP CH2 1 1
20 32740 1 1 79 TRP CZ2 C -6.354 -28.474 26.201 1.00 . A A . 79 TRP CZ2 1 1
20 32741 1 1 79 TRP CZ3 C -8.528 -27.482 26.550 1.00 . A A . 79 TRP CZ3 1 1
20 32742 1 1 79 TRP H H -3.894 -21.986 27.240 1.00 . A A . 79 TRP H 1 1
20 32743 1 1 79 TRP HA H -6.068 -23.029 25.540 1.00 . A A . 79 TRP HA 1 1
20 32744 1 1 79 TRP HB2 H -5.499 -23.403 28.474 1.00 . A A . 79 TRP HB2 1 1
20 32745 1 1 79 TRP HB3 H -7.116 -23.652 27.822 1.00 . A A . 79 TRP HB3 1 1
20 32746 1 1 79 TRP HD1 H -3.518 -24.971 27.152 1.00 . A A . 79 TRP HD1 1 1
20 32747 1 1 79 TRP HE1 H -3.708 -27.433 26.432 1.00 . A A . 79 TRP HE1 1 1
20 32748 1 1 79 TRP HE3 H -8.613 -25.430 27.145 1.00 . A A . 79 TRP HE3 1 1
20 32749 1 1 79 TRP HH2 H -8.194 -29.511 25.952 1.00 . A A . 79 TRP HH2 1 1
20 32750 1 1 79 TRP HZ2 H -5.745 -29.326 25.935 1.00 . A A . 79 TRP HZ2 1 1
20 32751 1 1 79 TRP HZ3 H -9.604 -27.603 26.545 1.00 . A A . 79 TRP HZ3 1 1
20 32752 1 1 79 TRP N N -4.349 -22.306 26.434 1.00 . A A . 79 TRP N 1 1
20 32753 1 1 79 TRP NE1 N -4.481 -26.861 26.620 1.00 . A A . 79 TRP NE1 1 1
20 32754 1 1 79 TRP O O -6.298 -20.506 27.571 1.00 . A A . 79 TRP O 1 1
20 32755 1 1 80 ILE C C -9.723 -20.396 27.176 1.00 . A A . 80 ILE C 1 1
20 32756 1 1 80 ILE CA C -8.665 -20.137 26.088 1.00 . A A . 80 ILE CA 1 1
20 32757 1 1 80 ILE CB C -9.385 -19.923 24.730 1.00 . A A . 80 ILE CB 1 1
20 32758 1 1 80 ILE CD1 C -8.987 -19.646 22.221 1.00 . A A . 80 ILE CD1 1 1
20 32759 1 1 80 ILE CG1 C -8.362 -19.728 23.600 1.00 . A A . 80 ILE CG1 1 1
20 32760 1 1 80 ILE CG2 C -10.347 -18.739 24.801 1.00 . A A . 80 ILE CG2 1 1
20 32761 1 1 80 ILE H H -7.893 -21.948 25.333 1.00 . A A . 80 ILE H 1 1
20 32762 1 1 80 ILE HA H -8.112 -19.237 26.330 1.00 . A A . 80 ILE HA 1 1
20 32763 1 1 80 ILE HB H -9.968 -20.810 24.521 1.00 . A A . 80 ILE HB 1 1
20 32764 1 1 80 ILE HD11 H -8.211 -19.525 21.480 1.00 . A A . 80 ILE HD11 1 1
20 32765 1 1 80 ILE HD12 H -9.660 -18.802 22.177 1.00 . A A . 80 ILE HD12 1 1
20 32766 1 1 80 ILE HD13 H -9.536 -20.554 22.019 1.00 . A A . 80 ILE HD13 1 1
20 32767 1 1 80 ILE HG12 H -7.813 -18.812 23.771 1.00 . A A . 80 ILE HG12 1 1
20 32768 1 1 80 ILE HG13 H -7.670 -20.560 23.602 1.00 . A A . 80 ILE HG13 1 1
20 32769 1 1 80 ILE HG21 H -11.097 -18.927 25.557 1.00 . A A . 80 ILE HG21 1 1
20 32770 1 1 80 ILE HG22 H -10.831 -18.607 23.843 1.00 . A A . 80 ILE HG22 1 1
20 32771 1 1 80 ILE HG23 H -9.800 -17.842 25.053 1.00 . A A . 80 ILE HG23 1 1
20 32772 1 1 80 ILE N N -7.719 -21.250 25.990 1.00 . A A . 80 ILE N 1 1
20 32773 1 1 80 ILE O O -10.651 -21.184 26.977 1.00 . A A . 80 ILE O 1 1
20 32774 1 1 81 LEU C C -11.708 -18.867 29.243 1.00 . A A . 81 LEU C 1 1
20 32775 1 1 81 LEU CA C -10.554 -19.863 29.415 1.00 . A A . 81 LEU CA 1 1
20 32776 1 1 81 LEU CB C -9.877 -19.657 30.783 1.00 . A A . 81 LEU CB 1 1
20 32777 1 1 81 LEU CD1 C -9.823 -22.098 31.419 1.00 . A A . 81 LEU CD1 1 1
20 32778 1 1 81 LEU CD2 C -7.806 -21.046 30.356 1.00 . A A . 81 LEU CD2 1 1
20 32779 1 1 81 LEU CG C -8.999 -20.822 31.280 1.00 . A A . 81 LEU CG 1 1
20 32780 1 1 81 LEU H H -8.798 -19.153 28.445 1.00 . A A . 81 LEU H 1 1
20 32781 1 1 81 LEU HA H -10.959 -20.866 29.377 1.00 . A A . 81 LEU HA 1 1
20 32782 1 1 81 LEU HB2 H -9.259 -18.771 30.725 1.00 . A A . 81 LEU HB2 1 1
20 32783 1 1 81 LEU HB3 H -10.648 -19.482 31.521 1.00 . A A . 81 LEU HB3 1 1
20 32784 1 1 81 LEU HD11 H -9.184 -22.905 31.747 1.00 . A A . 81 LEU HD11 1 1
20 32785 1 1 81 LEU HD12 H -10.263 -22.352 30.465 1.00 . A A . 81 LEU HD12 1 1
20 32786 1 1 81 LEU HD13 H -10.606 -21.942 32.146 1.00 . A A . 81 LEU HD13 1 1
20 32787 1 1 81 LEU HD21 H -7.210 -21.866 30.729 1.00 . A A . 81 LEU HD21 1 1
20 32788 1 1 81 LEU HD22 H -7.202 -20.150 30.321 1.00 . A A . 81 LEU HD22 1 1
20 32789 1 1 81 LEU HD23 H -8.157 -21.281 29.361 1.00 . A A . 81 LEU HD23 1 1
20 32790 1 1 81 LEU HG H -8.615 -20.575 32.261 1.00 . A A . 81 LEU HG 1 1
20 32791 1 1 81 LEU N N -9.580 -19.735 28.323 1.00 . A A . 81 LEU N 1 1
20 32792 1 1 81 LEU O O -11.489 -17.666 29.031 1.00 . A A . 81 LEU O 1 1
20 32793 1 1 82 ARG C C -14.770 -18.304 30.574 1.00 . A A . 82 ARG C 1 1
20 32794 1 1 82 ARG CA C -14.138 -18.539 29.195 1.00 . A A . 82 ARG CA 1 1
20 32795 1 1 82 ARG CB C -15.171 -19.203 28.270 1.00 . A A . 82 ARG CB 1 1
20 32796 1 1 82 ARG CD C -14.301 -18.199 26.099 1.00 . A A . 82 ARG CD 1 1
20 32797 1 1 82 ARG CG C -14.684 -19.475 26.845 1.00 . A A . 82 ARG CG 1 1
20 32798 1 1 82 ARG CZ C -12.515 -16.531 26.161 1.00 . A A . 82 ARG CZ 1 1
20 32799 1 1 82 ARG H H -13.042 -20.341 29.451 1.00 . A A . 82 ARG H 1 1
20 32800 1 1 82 ARG HA H -13.849 -17.585 28.775 1.00 . A A . 82 ARG HA 1 1
20 32801 1 1 82 ARG HB2 H -15.467 -20.148 28.705 1.00 . A A . 82 ARG HB2 1 1
20 32802 1 1 82 ARG HB3 H -16.041 -18.563 28.211 1.00 . A A . 82 ARG HB3 1 1
20 32803 1 1 82 ARG HD2 H -14.271 -18.411 25.040 1.00 . A A . 82 ARG HD2 1 1
20 32804 1 1 82 ARG HD3 H -15.051 -17.443 26.290 1.00 . A A . 82 ARG HD3 1 1
20 32805 1 1 82 ARG HE H -12.439 -18.273 27.061 1.00 . A A . 82 ARG HE 1 1
20 32806 1 1 82 ARG HG2 H -13.819 -20.121 26.890 1.00 . A A . 82 ARG HG2 1 1
20 32807 1 1 82 ARG HG3 H -15.472 -19.976 26.298 1.00 . A A . 82 ARG HG3 1 1
20 32808 1 1 82 ARG HH11 H -14.182 -15.934 25.249 1.00 . A A . 82 ARG HH11 1 1
20 32809 1 1 82 ARG HH12 H -12.871 -14.811 25.228 1.00 . A A . 82 ARG HH12 1 1
20 32810 1 1 82 ARG HH21 H -10.767 -16.835 27.056 1.00 . A A . 82 ARG HH21 1 1
20 32811 1 1 82 ARG HH22 H -10.936 -15.328 26.231 1.00 . A A . 82 ARG HH22 1 1
20 32812 1 1 82 ARG N N -12.937 -19.373 29.309 1.00 . A A . 82 ARG N 1 1
20 32813 1 1 82 ARG NE N -12.996 -17.688 26.514 1.00 . A A . 82 ARG NE 1 1
20 32814 1 1 82 ARG NH1 N -13.243 -15.691 25.494 1.00 . A A . 82 ARG NH1 1 1
20 32815 1 1 82 ARG NH2 N -11.315 -16.202 26.513 1.00 . A A . 82 ARG NH2 1 1
20 32816 1 1 82 ARG O O -14.765 -19.193 31.426 1.00 . A A . 82 ARG O 1 1
20 32817 1 1 83 THR C C -17.130 -17.794 32.346 1.00 . A A . 83 THR C 1 1
20 32818 1 1 83 THR CA C -16.010 -16.786 32.047 1.00 . A A . 83 THR CA 1 1
20 32819 1 1 83 THR CB C -16.621 -15.368 32.012 1.00 . A A . 83 THR CB 1 1
20 32820 1 1 83 THR CG2 C -15.537 -14.303 31.880 1.00 . A A . 83 THR CG2 1 1
20 32821 1 1 83 THR H H -15.279 -16.431 30.079 1.00 . A A . 83 THR H 1 1
20 32822 1 1 83 THR HA H -15.278 -16.825 32.843 1.00 . A A . 83 THR HA 1 1
20 32823 1 1 83 THR HB H -17.164 -15.201 32.934 1.00 . A A . 83 THR HB 1 1
20 32824 1 1 83 THR HG1 H -18.335 -14.810 31.192 1.00 . A A . 83 THR HG1 1 1
20 32825 1 1 83 THR HG21 H -14.854 -14.376 32.715 1.00 . A A . 83 THR HG21 1 1
20 32826 1 1 83 THR HG22 H -15.992 -13.323 31.873 1.00 . A A . 83 THR HG22 1 1
20 32827 1 1 83 THR HG23 H -14.993 -14.453 30.957 1.00 . A A . 83 THR HG23 1 1
20 32828 1 1 83 THR N N -15.325 -17.110 30.785 1.00 . A A . 83 THR N 1 1
20 32829 1 1 83 THR O O -17.403 -18.121 33.505 1.00 . A A . 83 THR O 1 1
20 32830 1 1 83 THR OG1 O -17.532 -15.266 30.908 1.00 . A A . 83 THR OG1 1 1
20 32831 1 1 84 ASP C C -18.289 -20.575 32.095 1.00 . A A . 84 ASP C 1 1
20 32832 1 1 84 ASP CA C -18.805 -19.311 31.384 1.00 . A A . 84 ASP CA 1 1
20 32833 1 1 84 ASP CB C -19.309 -19.658 29.978 1.00 . A A . 84 ASP CB 1 1
20 32834 1 1 84 ASP CG C -20.073 -20.970 29.933 1.00 . A A . 84 ASP CG 1 1
20 32835 1 1 84 ASP H H -17.547 -17.925 30.401 1.00 . A A . 84 ASP H 1 1
20 32836 1 1 84 ASP HA H -19.626 -18.901 31.957 1.00 . A A . 84 ASP HA 1 1
20 32837 1 1 84 ASP HB2 H -19.965 -18.870 29.633 1.00 . A A . 84 ASP HB2 1 1
20 32838 1 1 84 ASP HB3 H -18.463 -19.728 29.307 1.00 . A A . 84 ASP HB3 1 1
20 32839 1 1 84 ASP N N -17.771 -18.279 31.284 1.00 . A A . 84 ASP N 1 1
20 32840 1 1 84 ASP O O -18.826 -20.978 33.129 1.00 . A A . 84 ASP O 1 1
20 32841 1 1 84 ASP OD1 O -21.251 -20.995 30.341 1.00 . A A . 84 ASP OD1 1 1
20 32842 1 1 84 ASP OD2 O -19.490 -21.985 29.497 1.00 . A A . 84 ASP OD2 1 1
20 32843 1 1 85 GLY C C -16.107 -23.354 31.050 1.00 . A A . 85 GLY C 1 1
20 32844 1 1 85 GLY CA C -16.714 -22.429 32.102 1.00 . A A . 85 GLY CA 1 1
20 32845 1 1 85 GLY H H -16.831 -20.798 30.743 1.00 . A A . 85 GLY H 1 1
20 32846 1 1 85 GLY HA2 H -15.953 -22.178 32.825 1.00 . A A . 85 GLY HA2 1 1
20 32847 1 1 85 GLY HA3 H -17.511 -22.958 32.608 1.00 . A A . 85 GLY HA3 1 1
20 32848 1 1 85 GLY N N -17.249 -21.191 31.538 1.00 . A A . 85 GLY N 1 1
20 32849 1 1 85 GLY O O -15.158 -24.089 31.332 1.00 . A A . 85 GLY O 1 1
20 32850 1 1 86 SER C C -14.832 -23.605 28.167 1.00 . A A . 86 SER C 1 1
20 32851 1 1 86 SER CA C -16.147 -24.159 28.733 1.00 . A A . 86 SER CA 1 1
20 32852 1 1 86 SER CB C -17.184 -24.256 27.602 1.00 . A A . 86 SER CB 1 1
20 32853 1 1 86 SER H H -17.420 -22.724 29.673 1.00 . A A . 86 SER H 1 1
20 32854 1 1 86 SER HA H -15.967 -25.151 29.125 1.00 . A A . 86 SER HA 1 1
20 32855 1 1 86 SER HB2 H -17.377 -23.269 27.207 1.00 . A A . 86 SER HB2 1 1
20 32856 1 1 86 SER HB3 H -16.796 -24.887 26.813 1.00 . A A . 86 SER HB3 1 1
20 32857 1 1 86 SER HG H -19.143 -24.363 27.616 1.00 . A A . 86 SER HG 1 1
20 32858 1 1 86 SER N N -16.653 -23.322 29.835 1.00 . A A . 86 SER N 1 1
20 32859 1 1 86 SER O O -14.814 -22.536 27.563 1.00 . A A . 86 SER O 1 1
20 32860 1 1 86 SER OG O -18.409 -24.806 28.061 1.00 . A A . 86 SER OG 1 1
20 32861 1 1 87 GLU C C -12.149 -24.535 26.452 1.00 . A A . 87 GLU C 1 1
20 32862 1 1 87 GLU CA C -12.426 -23.913 27.833 1.00 . A A . 87 GLU CA 1 1
20 32863 1 1 87 GLU CB C -11.279 -24.261 28.804 1.00 . A A . 87 GLU CB 1 1
20 32864 1 1 87 GLU CD C -12.051 -26.372 30.009 1.00 . A A . 87 GLU CD 1 1
20 32865 1 1 87 GLU CG C -11.052 -25.757 29.041 1.00 . A A . 87 GLU CG 1 1
20 32866 1 1 87 GLU H H -13.794 -25.159 28.888 1.00 . A A . 87 GLU H 1 1
20 32867 1 1 87 GLU HA H -12.456 -22.838 27.715 1.00 . A A . 87 GLU HA 1 1
20 32868 1 1 87 GLU HB2 H -10.361 -23.844 28.415 1.00 . A A . 87 GLU HB2 1 1
20 32869 1 1 87 GLU HB3 H -11.489 -23.797 29.759 1.00 . A A . 87 GLU HB3 1 1
20 32870 1 1 87 GLU HG2 H -11.125 -26.274 28.095 1.00 . A A . 87 GLU HG2 1 1
20 32871 1 1 87 GLU HG3 H -10.055 -25.894 29.441 1.00 . A A . 87 GLU HG3 1 1
20 32872 1 1 87 GLU N N -13.731 -24.331 28.367 1.00 . A A . 87 GLU N 1 1
20 32873 1 1 87 GLU O O -12.666 -25.606 26.116 1.00 . A A . 87 GLU O 1 1
20 32874 1 1 87 GLU OE1 O -11.802 -26.332 31.233 1.00 . A A . 87 GLU OE1 1 1
20 32875 1 1 87 GLU OE2 O -13.087 -26.900 29.553 1.00 . A A . 87 GLU OE2 1 1
20 32876 1 1 88 GLU C C -9.466 -24.093 24.046 1.00 . A A . 88 GLU C 1 1
20 32877 1 1 88 GLU CA C -10.971 -24.301 24.309 1.00 . A A . 88 GLU CA 1 1
20 32878 1 1 88 GLU CB C -11.811 -23.524 23.275 1.00 . A A . 88 GLU CB 1 1
20 32879 1 1 88 GLU CD C -11.871 -25.319 21.463 1.00 . A A . 88 GLU CD 1 1
20 32880 1 1 88 GLU CG C -11.524 -23.878 21.815 1.00 . A A . 88 GLU CG 1 1
20 32881 1 1 88 GLU H H -10.935 -23.017 26.002 1.00 . A A . 88 GLU H 1 1
20 32882 1 1 88 GLU HA H -11.198 -25.358 24.231 1.00 . A A . 88 GLU HA 1 1
20 32883 1 1 88 GLU HB2 H -12.857 -23.717 23.466 1.00 . A A . 88 GLU HB2 1 1
20 32884 1 1 88 GLU HB3 H -11.628 -22.465 23.405 1.00 . A A . 88 GLU HB3 1 1
20 32885 1 1 88 GLU HG2 H -12.104 -23.222 21.183 1.00 . A A . 88 GLU HG2 1 1
20 32886 1 1 88 GLU HG3 H -10.472 -23.718 21.621 1.00 . A A . 88 GLU HG3 1 1
20 32887 1 1 88 GLU N N -11.324 -23.853 25.664 1.00 . A A . 88 GLU N 1 1
20 32888 1 1 88 GLU O O -8.818 -23.307 24.729 1.00 . A A . 88 GLU O 1 1
20 32889 1 1 88 GLU OE1 O -11.029 -26.215 21.686 1.00 . A A . 88 GLU OE1 1 1
20 32890 1 1 88 GLU OE2 O -12.982 -25.562 20.945 1.00 . A A . 88 GLU OE2 1 1
20 32891 1 1 89 ARG C C -7.337 -24.109 21.282 1.00 . A A . 89 ARG C 1 1
20 32892 1 1 89 ARG CA C -7.493 -24.655 22.710 1.00 . A A . 89 ARG CA 1 1
20 32893 1 1 89 ARG CB C -6.763 -26.000 22.827 1.00 . A A . 89 ARG CB 1 1
20 32894 1 1 89 ARG CD C -6.526 -28.373 21.993 1.00 . A A . 89 ARG CD 1 1
20 32895 1 1 89 ARG CG C -7.398 -27.121 22.007 1.00 . A A . 89 ARG CG 1 1
20 32896 1 1 89 ARG CZ C -6.900 -30.030 20.222 1.00 . A A . 89 ARG CZ 1 1
20 32897 1 1 89 ARG H H -9.462 -25.453 22.582 1.00 . A A . 89 ARG H 1 1
20 32898 1 1 89 ARG HA H -7.043 -23.953 23.400 1.00 . A A . 89 ARG HA 1 1
20 32899 1 1 89 ARG HB2 H -5.741 -25.872 22.496 1.00 . A A . 89 ARG HB2 1 1
20 32900 1 1 89 ARG HB3 H -6.756 -26.302 23.866 1.00 . A A . 89 ARG HB3 1 1
20 32901 1 1 89 ARG HD2 H -5.623 -28.162 21.439 1.00 . A A . 89 ARG HD2 1 1
20 32902 1 1 89 ARG HD3 H -6.266 -28.625 23.013 1.00 . A A . 89 ARG HD3 1 1
20 32903 1 1 89 ARG HE H -7.918 -29.944 21.902 1.00 . A A . 89 ARG HE 1 1
20 32904 1 1 89 ARG HG2 H -8.358 -27.369 22.436 1.00 . A A . 89 ARG HG2 1 1
20 32905 1 1 89 ARG HG3 H -7.536 -26.778 20.991 1.00 . A A . 89 ARG HG3 1 1
20 32906 1 1 89 ARG HH11 H -5.569 -28.625 19.741 1.00 . A A . 89 ARG HH11 1 1
20 32907 1 1 89 ARG HH12 H -5.802 -29.880 18.574 1.00 . A A . 89 ARG HH12 1 1
20 32908 1 1 89 ARG HH21 H -8.202 -31.526 20.382 1.00 . A A . 89 ARG HH21 1 1
20 32909 1 1 89 ARG HH22 H -7.264 -31.490 18.929 1.00 . A A . 89 ARG HH22 1 1
20 32910 1 1 89 ARG N N -8.910 -24.808 23.074 1.00 . A A . 89 ARG N 1 1
20 32911 1 1 89 ARG NE N -7.206 -29.517 21.384 1.00 . A A . 89 ARG NE 1 1
20 32912 1 1 89 ARG NH1 N -6.023 -29.468 19.454 1.00 . A A . 89 ARG NH1 1 1
20 32913 1 1 89 ARG NH2 N -7.504 -31.095 19.812 1.00 . A A . 89 ARG NH2 1 1
20 32914 1 1 89 ARG O O -8.234 -24.254 20.449 1.00 . A A . 89 ARG O 1 1
20 32915 1 1 90 PHE C C -4.427 -23.200 19.275 1.00 . A A . 90 PHE C 1 1
20 32916 1 1 90 PHE CA C -5.905 -22.987 19.648 1.00 . A A . 90 PHE CA 1 1
20 32917 1 1 90 PHE CB C -6.296 -21.500 19.511 1.00 . A A . 90 PHE CB 1 1
20 32918 1 1 90 PHE CD1 C -5.490 -20.461 21.668 1.00 . A A . 90 PHE CD1 1 1
20 32919 1 1 90 PHE CD2 C -4.550 -19.685 19.614 1.00 . A A . 90 PHE CD2 1 1
20 32920 1 1 90 PHE CE1 C -4.700 -19.566 22.368 1.00 . A A . 90 PHE CE1 1 1
20 32921 1 1 90 PHE CE2 C -3.758 -18.791 20.310 1.00 . A A . 90 PHE CE2 1 1
20 32922 1 1 90 PHE CG C -5.425 -20.533 20.282 1.00 . A A . 90 PHE CG 1 1
20 32923 1 1 90 PHE CZ C -3.834 -18.731 21.687 1.00 . A A . 90 PHE CZ 1 1
20 32924 1 1 90 PHE H H -5.532 -23.346 21.711 1.00 . A A . 90 PHE H 1 1
20 32925 1 1 90 PHE HA H -6.510 -23.562 18.959 1.00 . A A . 90 PHE HA 1 1
20 32926 1 1 90 PHE HB2 H -6.249 -21.224 18.467 1.00 . A A . 90 PHE HB2 1 1
20 32927 1 1 90 PHE HB3 H -7.313 -21.377 19.857 1.00 . A A . 90 PHE HB3 1 1
20 32928 1 1 90 PHE HD1 H -6.164 -21.115 22.204 1.00 . A A . 90 PHE HD1 1 1
20 32929 1 1 90 PHE HD2 H -4.489 -19.730 18.537 1.00 . A A . 90 PHE HD2 1 1
20 32930 1 1 90 PHE HE1 H -4.759 -19.521 23.446 1.00 . A A . 90 PHE HE1 1 1
20 32931 1 1 90 PHE HE2 H -3.081 -18.140 19.776 1.00 . A A . 90 PHE HE2 1 1
20 32932 1 1 90 PHE HZ H -3.216 -18.030 22.232 1.00 . A A . 90 PHE HZ 1 1
20 32933 1 1 90 PHE N N -6.194 -23.481 21.000 1.00 . A A . 90 PHE N 1 1
20 32934 1 1 90 PHE O O -3.520 -22.744 19.974 1.00 . A A . 90 PHE O 1 1
20 32935 1 1 91 SER C C -2.276 -22.868 17.028 1.00 . A A . 91 SER C 1 1
20 32936 1 1 91 SER CA C -2.833 -24.142 17.675 1.00 . A A . 91 SER CA 1 1
20 32937 1 1 91 SER CB C -2.812 -25.296 16.660 1.00 . A A . 91 SER CB 1 1
20 32938 1 1 91 SER H H -4.952 -24.315 17.703 1.00 . A A . 91 SER H 1 1
20 32939 1 1 91 SER HA H -2.207 -24.405 18.517 1.00 . A A . 91 SER HA 1 1
20 32940 1 1 91 SER HB2 H -3.467 -25.058 15.835 1.00 . A A . 91 SER HB2 1 1
20 32941 1 1 91 SER HB3 H -1.805 -25.430 16.290 1.00 . A A . 91 SER HB3 1 1
20 32942 1 1 91 SER HG H -2.505 -27.132 17.290 1.00 . A A . 91 SER HG 1 1
20 32943 1 1 91 SER N N -4.193 -23.917 18.179 1.00 . A A . 91 SER N 1 1
20 32944 1 1 91 SER O O -2.536 -22.593 15.853 1.00 . A A . 91 SER O 1 1
20 32945 1 1 91 SER OG O -3.247 -26.513 17.249 1.00 . A A . 91 SER OG 1 1
20 32946 1 1 92 TYR C C -0.163 -20.930 16.035 1.00 . A A . 92 TYR C 1 1
20 32947 1 1 92 TYR CA C -0.980 -20.803 17.336 1.00 . A A . 92 TYR CA 1 1
20 32948 1 1 92 TYR CB C -0.119 -20.152 18.434 1.00 . A A . 92 TYR CB 1 1
20 32949 1 1 92 TYR CD1 C 1.142 -21.919 19.759 1.00 . A A . 92 TYR CD1 1 1
20 32950 1 1 92 TYR CD2 C 2.356 -20.641 18.148 1.00 . A A . 92 TYR CD2 1 1
20 32951 1 1 92 TYR CE1 C 2.297 -22.609 20.082 1.00 . A A . 92 TYR CE1 1 1
20 32952 1 1 92 TYR CE2 C 3.510 -21.330 18.466 1.00 . A A . 92 TYR CE2 1 1
20 32953 1 1 92 TYR CG C 1.149 -20.922 18.785 1.00 . A A . 92 TYR CG 1 1
20 32954 1 1 92 TYR CZ C 3.477 -22.311 19.432 1.00 . A A . 92 TYR CZ 1 1
20 32955 1 1 92 TYR H H -1.319 -22.387 18.715 1.00 . A A . 92 TYR H 1 1
20 32956 1 1 92 TYR HA H -1.826 -20.160 17.142 1.00 . A A . 92 TYR HA 1 1
20 32957 1 1 92 TYR HB2 H 0.175 -19.164 18.110 1.00 . A A . 92 TYR HB2 1 1
20 32958 1 1 92 TYR HB3 H -0.710 -20.060 19.335 1.00 . A A . 92 TYR HB3 1 1
20 32959 1 1 92 TYR HD1 H 0.217 -22.153 20.266 1.00 . A A . 92 TYR HD1 1 1
20 32960 1 1 92 TYR HD2 H 2.383 -19.871 17.391 1.00 . A A . 92 TYR HD2 1 1
20 32961 1 1 92 TYR HE1 H 2.271 -23.380 20.841 1.00 . A A . 92 TYR HE1 1 1
20 32962 1 1 92 TYR HE2 H 4.435 -21.097 17.958 1.00 . A A . 92 TYR HE2 1 1
20 32963 1 1 92 TYR HH H 5.379 -22.394 19.722 1.00 . A A . 92 TYR HH 1 1
20 32964 1 1 92 TYR N N -1.513 -22.094 17.799 1.00 . A A . 92 TYR N 1 1
20 32965 1 1 92 TYR O O -0.081 -19.985 15.252 1.00 . A A . 92 TYR O 1 1
20 32966 1 1 92 TYR OH O 4.629 -22.997 19.748 1.00 . A A . 92 TYR OH 1 1
20 32967 1 1 93 LYS C C 0.408 -22.427 13.333 1.00 . A A . 93 LYS C 1 1
20 32968 1 1 93 LYS CA C 1.265 -22.320 14.610 1.00 . A A . 93 LYS CA 1 1
20 32969 1 1 93 LYS CB C 2.178 -23.554 14.794 1.00 . A A . 93 LYS CB 1 1
20 32970 1 1 93 LYS CD C 1.065 -25.566 13.690 1.00 . A A . 93 LYS CD 1 1
20 32971 1 1 93 LYS CE C 0.525 -26.978 13.901 1.00 . A A . 93 LYS CE 1 1
20 32972 1 1 93 LYS CG C 1.459 -24.893 15.009 1.00 . A A . 93 LYS CG 1 1
20 32973 1 1 93 LYS H H 0.332 -22.826 16.455 1.00 . A A . 93 LYS H 1 1
20 32974 1 1 93 LYS HA H 1.897 -21.449 14.506 1.00 . A A . 93 LYS HA 1 1
20 32975 1 1 93 LYS HB2 H 2.804 -23.650 13.919 1.00 . A A . 93 LYS HB2 1 1
20 32976 1 1 93 LYS HB3 H 2.815 -23.375 15.650 1.00 . A A . 93 LYS HB3 1 1
20 32977 1 1 93 LYS HD2 H 0.299 -24.973 13.209 1.00 . A A . 93 LYS HD2 1 1
20 32978 1 1 93 LYS HD3 H 1.935 -25.618 13.048 1.00 . A A . 93 LYS HD3 1 1
20 32979 1 1 93 LYS HE2 H -0.315 -26.933 14.578 1.00 . A A . 93 LYS HE2 1 1
20 32980 1 1 93 LYS HE3 H 0.196 -27.370 12.949 1.00 . A A . 93 LYS HE3 1 1
20 32981 1 1 93 LYS HG2 H 2.118 -25.555 15.553 1.00 . A A . 93 LYS HG2 1 1
20 32982 1 1 93 LYS HG3 H 0.566 -24.717 15.594 1.00 . A A . 93 LYS HG3 1 1
20 32983 1 1 93 LYS HZ1 H 1.147 -28.840 14.605 1.00 . A A . 93 LYS HZ1 1 1
20 32984 1 1 93 LYS HZ2 H 1.884 -27.538 15.385 1.00 . A A . 93 LYS HZ2 1 1
20 32985 1 1 93 LYS HZ3 H 2.363 -27.969 13.823 1.00 . A A . 93 LYS HZ3 1 1
20 32986 1 1 93 LYS N N 0.439 -22.102 15.807 1.00 . A A . 93 LYS N 1 1
20 32987 1 1 93 LYS NZ N 1.551 -27.893 14.468 1.00 . A A . 93 LYS NZ 1 1
20 32988 1 1 93 LYS O O 0.892 -22.175 12.229 1.00 . A A . 93 LYS O 1 1
20 32989 1 1 94 LYS C C -2.478 -21.471 12.123 1.00 . A A . 94 LYS C 1 1
20 32990 1 1 94 LYS CA C -1.799 -22.832 12.342 1.00 . A A . 94 LYS CA 1 1
20 32991 1 1 94 LYS CB C -2.852 -23.944 12.523 1.00 . A A . 94 LYS CB 1 1
20 32992 1 1 94 LYS CD C -1.917 -25.413 10.682 1.00 . A A . 94 LYS CD 1 1
20 32993 1 1 94 LYS CE C -1.449 -26.810 10.287 1.00 . A A . 94 LYS CE 1 1
20 32994 1 1 94 LYS CG C -2.353 -25.341 12.150 1.00 . A A . 94 LYS CG 1 1
20 32995 1 1 94 LYS H H -1.200 -23.012 14.377 1.00 . A A . 94 LYS H 1 1
20 32996 1 1 94 LYS HA H -1.212 -23.056 11.460 1.00 . A A . 94 LYS HA 1 1
20 32997 1 1 94 LYS HB2 H -3.165 -23.964 13.559 1.00 . A A . 94 LYS HB2 1 1
20 32998 1 1 94 LYS HB3 H -3.711 -23.717 11.906 1.00 . A A . 94 LYS HB3 1 1
20 32999 1 1 94 LYS HD2 H -2.754 -25.140 10.056 1.00 . A A . 94 LYS HD2 1 1
20 33000 1 1 94 LYS HD3 H -1.107 -24.714 10.521 1.00 . A A . 94 LYS HD3 1 1
20 33001 1 1 94 LYS HE2 H -0.666 -27.122 10.964 1.00 . A A . 94 LYS HE2 1 1
20 33002 1 1 94 LYS HE3 H -2.283 -27.493 10.364 1.00 . A A . 94 LYS HE3 1 1
20 33003 1 1 94 LYS HG2 H -1.510 -25.589 12.777 1.00 . A A . 94 LYS HG2 1 1
20 33004 1 1 94 LYS HG3 H -3.149 -26.055 12.316 1.00 . A A . 94 LYS HG3 1 1
20 33005 1 1 94 LYS HZ1 H -0.104 -26.205 8.807 1.00 . A A . 94 LYS HZ1 1 1
20 33006 1 1 94 LYS HZ2 H -1.657 -26.539 8.228 1.00 . A A . 94 LYS HZ2 1 1
20 33007 1 1 94 LYS HZ3 H -0.622 -27.807 8.647 1.00 . A A . 94 LYS HZ3 1 1
20 33008 1 1 94 LYS N N -0.869 -22.787 13.483 1.00 . A A . 94 LYS N 1 1
20 33009 1 1 94 LYS NZ N -0.922 -26.843 8.896 1.00 . A A . 94 LYS NZ 1 1
20 33010 1 1 94 LYS O O -3.699 -21.335 12.240 1.00 . A A . 94 LYS O 1 1
20 33011 1 1 95 CYS C C -1.330 -18.455 10.409 1.00 . A A . 95 CYS C 1 1
20 33012 1 1 95 CYS CA C -2.162 -19.116 11.519 1.00 . A A . 95 CYS CA 1 1
20 33013 1 1 95 CYS CB C -2.126 -18.249 12.787 1.00 . A A . 95 CYS CB 1 1
20 33014 1 1 95 CYS H H -0.698 -20.630 11.810 1.00 . A A . 95 CYS H 1 1
20 33015 1 1 95 CYS HA H -3.184 -19.200 11.181 1.00 . A A . 95 CYS HA 1 1
20 33016 1 1 95 CYS HB2 H -2.684 -18.743 13.569 1.00 . A A . 95 CYS HB2 1 1
20 33017 1 1 95 CYS HB3 H -1.100 -18.133 13.105 1.00 . A A . 95 CYS HB3 1 1
20 33018 1 1 95 CYS HG H -2.742 -16.270 11.297 1.00 . A A . 95 CYS HG 1 1
20 33019 1 1 95 CYS N N -1.664 -20.466 11.817 1.00 . A A . 95 CYS N 1 1
20 33020 1 1 95 CYS O O -1.440 -17.252 10.164 1.00 . A A . 95 CYS O 1 1
20 33021 1 1 95 CYS SG S -2.828 -16.593 12.582 1.00 . A A . 95 CYS SG 1 1
20 33022 1 1 96 VAL C C -0.335 -18.565 7.339 1.00 . A A . 96 VAL C 1 1
20 33023 1 1 96 VAL CA C 0.389 -18.732 8.687 1.00 . A A . 96 VAL CA 1 1
20 33024 1 1 96 VAL CB C 1.646 -19.628 8.511 1.00 . A A . 96 VAL CB 1 1
20 33025 1 1 96 VAL CG1 C 2.584 -19.065 7.439 1.00 . A A . 96 VAL CG1 1 1
20 33026 1 1 96 VAL CG2 C 2.380 -19.780 9.841 1.00 . A A . 96 VAL CG2 1 1
20 33027 1 1 96 VAL H H -0.495 -20.211 9.928 1.00 . A A . 96 VAL H 1 1
20 33028 1 1 96 VAL HA H 0.727 -17.756 9.009 1.00 . A A . 96 VAL HA 1 1
20 33029 1 1 96 VAL HB H 1.321 -20.611 8.192 1.00 . A A . 96 VAL HB 1 1
20 33030 1 1 96 VAL HG11 H 2.068 -19.026 6.492 1.00 . A A . 96 VAL HG11 1 1
20 33031 1 1 96 VAL HG12 H 3.453 -19.700 7.348 1.00 . A A . 96 VAL HG12 1 1
20 33032 1 1 96 VAL HG13 H 2.897 -18.068 7.718 1.00 . A A . 96 VAL HG13 1 1
20 33033 1 1 96 VAL HG21 H 2.735 -18.811 10.169 1.00 . A A . 96 VAL HG21 1 1
20 33034 1 1 96 VAL HG22 H 3.223 -20.447 9.717 1.00 . A A . 96 VAL HG22 1 1
20 33035 1 1 96 VAL HG23 H 1.707 -20.187 10.583 1.00 . A A . 96 VAL HG23 1 1
20 33036 1 1 96 VAL N N -0.503 -19.253 9.729 1.00 . A A . 96 VAL N 1 1
20 33037 1 1 96 VAL O O -0.914 -17.512 7.067 1.00 . A A . 96 VAL O 1 1
20 33038 1 1 97 LEU C C -1.418 -20.930 4.720 1.00 . A A . 97 LEU C 1 1
20 33039 1 1 97 LEU CA C -0.902 -19.558 5.164 1.00 . A A . 97 LEU CA 1 1
20 33040 1 1 97 LEU CB C 0.142 -19.069 4.138 1.00 . A A . 97 LEU CB 1 1
20 33041 1 1 97 LEU CD1 C 1.621 -17.256 3.206 1.00 . A A . 97 LEU CD1 1 1
20 33042 1 1 97 LEU CD2 C -0.697 -16.703 3.995 1.00 . A A . 97 LEU CD2 1 1
20 33043 1 1 97 LEU CG C 0.528 -17.584 4.221 1.00 . A A . 97 LEU CG 1 1
20 33044 1 1 97 LEU H H 0.084 -20.449 6.816 1.00 . A A . 97 LEU H 1 1
20 33045 1 1 97 LEU HA H -1.730 -18.863 5.183 1.00 . A A . 97 LEU HA 1 1
20 33046 1 1 97 LEU HB2 H 1.041 -19.657 4.267 1.00 . A A . 97 LEU HB2 1 1
20 33047 1 1 97 LEU HB3 H -0.247 -19.259 3.146 1.00 . A A . 97 LEU HB3 1 1
20 33048 1 1 97 LEU HD11 H 1.272 -17.499 2.211 1.00 . A A . 97 LEU HD11 1 1
20 33049 1 1 97 LEU HD12 H 2.506 -17.836 3.429 1.00 . A A . 97 LEU HD12 1 1
20 33050 1 1 97 LEU HD13 H 1.858 -16.203 3.258 1.00 . A A . 97 LEU HD13 1 1
20 33051 1 1 97 LEU HD21 H -1.111 -16.901 3.016 1.00 . A A . 97 LEU HD21 1 1
20 33052 1 1 97 LEU HD22 H -0.411 -15.664 4.062 1.00 . A A . 97 LEU HD22 1 1
20 33053 1 1 97 LEU HD23 H -1.441 -16.920 4.748 1.00 . A A . 97 LEU HD23 1 1
20 33054 1 1 97 LEU HG H 0.916 -17.373 5.207 1.00 . A A . 97 LEU HG 1 1
20 33055 1 1 97 LEU N N -0.319 -19.611 6.512 1.00 . A A . 97 LEU N 1 1
20 33056 1 1 97 LEU O O -0.924 -21.968 5.164 1.00 . A A . 97 LEU O 1 1
20 33057 1 1 98 GLU C C -2.569 -22.102 1.693 1.00 . A A . 98 GLU C 1 1
20 33058 1 1 98 GLU CA C -2.900 -22.138 3.196 1.00 . A A . 98 GLU CA 1 1
20 33059 1 1 98 GLU CB C -4.413 -22.300 3.423 1.00 . A A . 98 GLU CB 1 1
20 33060 1 1 98 GLU CD C -6.298 -22.663 5.105 1.00 . A A . 98 GLU CD 1 1
20 33061 1 1 98 GLU CG C -4.798 -22.498 4.892 1.00 . A A . 98 GLU CG 1 1
20 33062 1 1 98 GLU H H -2.835 -20.062 3.616 1.00 . A A . 98 GLU H 1 1
20 33063 1 1 98 GLU HA H -2.384 -22.978 3.641 1.00 . A A . 98 GLU HA 1 1
20 33064 1 1 98 GLU HB2 H -4.915 -21.414 3.058 1.00 . A A . 98 GLU HB2 1 1
20 33065 1 1 98 GLU HB3 H -4.762 -23.157 2.862 1.00 . A A . 98 GLU HB3 1 1
20 33066 1 1 98 GLU HG2 H -4.299 -23.382 5.262 1.00 . A A . 98 GLU HG2 1 1
20 33067 1 1 98 GLU HG3 H -4.460 -21.639 5.457 1.00 . A A . 98 GLU HG3 1 1
20 33068 1 1 98 GLU N N -2.412 -20.918 3.840 1.00 . A A . 98 GLU N 1 1
20 33069 1 1 98 GLU O O -3.391 -21.704 0.867 1.00 . A A . 98 GLU O 1 1
20 33070 1 1 98 GLU OE1 O -6.808 -23.793 4.945 1.00 . A A . 98 GLU OE1 1 1
20 33071 1 1 98 GLU OE2 O -6.975 -21.664 5.430 1.00 . A A . 98 GLU OE2 1 1
20 33072 1 1 99 HIS C C -0.893 -23.709 -0.766 1.00 . A A . 99 HIS C 1 1
20 33073 1 1 99 HIS CA C -0.819 -22.367 -0.016 1.00 . A A . 99 HIS CA 1 1
20 33074 1 1 99 HIS CB C 0.632 -21.859 0.045 1.00 . A A . 99 HIS CB 1 1
20 33075 1 1 99 HIS CD2 C 2.317 -21.954 -1.937 1.00 . A A . 99 HIS CD2 1 1
20 33076 1 1 99 HIS CE1 C 1.428 -20.385 -3.177 1.00 . A A . 99 HIS CE1 1 1
20 33077 1 1 99 HIS CG C 1.224 -21.487 -1.283 1.00 . A A . 99 HIS CG 1 1
20 33078 1 1 99 HIS H H -0.755 -22.861 2.050 1.00 . A A . 99 HIS H 1 1
20 33079 1 1 99 HIS HA H -1.423 -21.638 -0.541 1.00 . A A . 99 HIS HA 1 1
20 33080 1 1 99 HIS HB2 H 0.668 -20.982 0.673 1.00 . A A . 99 HIS HB2 1 1
20 33081 1 1 99 HIS HB3 H 1.255 -22.628 0.482 1.00 . A A . 99 HIS HB3 1 1
20 33082 1 1 99 HIS HD1 H -0.098 -19.965 -1.890 1.00 . A A . 99 HIS HD1 1 1
20 33083 1 1 99 HIS HD2 H 2.983 -22.734 -1.598 1.00 . A A . 99 HIS HD2 1 1
20 33084 1 1 99 HIS HE1 H 1.246 -19.692 -3.986 1.00 . A A . 99 HIS HE1 1 1
20 33085 1 1 99 HIS HE2 H 3.219 -21.217 -3.683 1.00 . A A . 99 HIS HE2 1 1
20 33086 1 1 99 HIS N N -1.337 -22.485 1.356 1.00 . A A . 99 HIS N 1 1
20 33087 1 1 99 HIS ND1 N 0.695 -20.506 -2.090 1.00 . A A . 99 HIS ND1 1 1
20 33088 1 1 99 HIS NE2 N 2.418 -21.248 -3.112 1.00 . A A . 99 HIS NE2 1 1
20 33089 1 1 99 HIS O O -0.411 -24.726 -0.275 1.00 . A A . 99 HIS O 1 1
20 33090 1 1 100 HIS C C -0.355 -25.372 -3.471 1.00 . A A . 100 HIS C 1 1
20 33091 1 1 100 HIS CA C -1.657 -24.938 -2.758 1.00 . A A . 100 HIS CA 1 1
20 33092 1 1 100 HIS CB C -2.801 -24.764 -3.774 1.00 . A A . 100 HIS CB 1 1
20 33093 1 1 100 HIS CD2 C -2.039 -23.723 -6.031 1.00 . A A . 100 HIS CD2 1 1
20 33094 1 1 100 HIS CE1 C -2.627 -21.651 -5.642 1.00 . A A . 100 HIS CE1 1 1
20 33095 1 1 100 HIS CG C -2.576 -23.679 -4.785 1.00 . A A . 100 HIS CG 1 1
20 33096 1 1 100 HIS H H -1.838 -22.855 -2.312 1.00 . A A . 100 HIS H 1 1
20 33097 1 1 100 HIS HA H -1.932 -25.725 -2.069 1.00 . A A . 100 HIS HA 1 1
20 33098 1 1 100 HIS HB2 H -2.934 -25.690 -4.312 1.00 . A A . 100 HIS HB2 1 1
20 33099 1 1 100 HIS HB3 H -3.714 -24.535 -3.239 1.00 . A A . 100 HIS HB3 1 1
20 33100 1 1 100 HIS HD1 H -3.354 -22.003 -3.764 1.00 . A A . 100 HIS HD1 1 1
20 33101 1 1 100 HIS HD2 H -1.643 -24.596 -6.529 1.00 . A A . 100 HIS HD2 1 1
20 33102 1 1 100 HIS HE1 H -2.789 -20.591 -5.761 1.00 . A A . 100 HIS HE1 1 1
20 33103 1 1 100 HIS HE2 H -1.850 -22.194 -7.454 1.00 . A A . 100 HIS HE2 1 1
20 33104 1 1 100 HIS N N -1.485 -23.703 -1.964 1.00 . A A . 100 HIS N 1 1
20 33105 1 1 100 HIS ND1 N -2.932 -22.364 -4.575 1.00 . A A . 100 HIS ND1 1 1
20 33106 1 1 100 HIS NE2 N -2.084 -22.450 -6.534 1.00 . A A . 100 HIS NE2 1 1
20 33107 1 1 100 HIS O O -0.367 -25.790 -4.631 1.00 . A A . 100 HIS O 1 1
20 33108 1 1 101 HIS C C 3.043 -25.814 -2.072 1.00 . A A . 101 HIS C 1 1
20 33109 1 1 101 HIS CA C 2.063 -25.736 -3.245 1.00 . A A . 101 HIS CA 1 1
20 33110 1 1 101 HIS CB C 2.602 -24.790 -4.330 1.00 . A A . 101 HIS CB 1 1
20 33111 1 1 101 HIS CD2 C 4.140 -26.055 -5.996 1.00 . A A . 101 HIS CD2 1 1
20 33112 1 1 101 HIS CE1 C 6.075 -25.424 -5.191 1.00 . A A . 101 HIS CE1 1 1
20 33113 1 1 101 HIS CG C 3.895 -25.247 -4.938 1.00 . A A . 101 HIS CG 1 1
20 33114 1 1 101 HIS H H 0.700 -24.934 -1.844 1.00 . A A . 101 HIS H 1 1
20 33115 1 1 101 HIS HA H 1.940 -26.727 -3.663 1.00 . A A . 101 HIS HA 1 1
20 33116 1 1 101 HIS HB2 H 1.873 -24.714 -5.123 1.00 . A A . 101 HIS HB2 1 1
20 33117 1 1 101 HIS HB3 H 2.761 -23.812 -3.901 1.00 . A A . 101 HIS HB3 1 1
20 33118 1 1 101 HIS HD1 H 5.296 -24.275 -3.692 1.00 . A A . 101 HIS HD1 1 1
20 33119 1 1 101 HIS HD2 H 3.401 -26.533 -6.623 1.00 . A A . 101 HIS HD2 1 1
20 33120 1 1 101 HIS HE1 H 7.137 -25.302 -5.048 1.00 . A A . 101 HIS HE1 1 1
20 33121 1 1 101 HIS HE2 H 5.965 -26.502 -6.918 1.00 . A A . 101 HIS HE2 1 1
20 33122 1 1 101 HIS N N 0.757 -25.290 -2.752 1.00 . A A . 101 HIS N 1 1
20 33123 1 1 101 HIS ND1 N 5.131 -24.870 -4.458 1.00 . A A . 101 HIS ND1 1 1
20 33124 1 1 101 HIS NE2 N 5.502 -26.148 -6.129 1.00 . A A . 101 HIS NE2 1 1
20 33125 1 1 101 HIS O O 3.553 -24.794 -1.611 1.00 . A A . 101 HIS O 1 1
20 33126 1 1 102 HIS C C 5.576 -27.068 -0.568 1.00 . A A . 102 HIS C 1 1
20 33127 1 1 102 HIS CA C 4.063 -27.215 -0.355 1.00 . A A . 102 HIS CA 1 1
20 33128 1 1 102 HIS CB C 3.752 -28.587 0.257 1.00 . A A . 102 HIS CB 1 1
20 33129 1 1 102 HIS CD2 C 1.175 -28.888 0.399 1.00 . A A . 102 HIS CD2 1 1
20 33130 1 1 102 HIS CE1 C 0.943 -28.568 2.549 1.00 . A A . 102 HIS CE1 1 1
20 33131 1 1 102 HIS CG C 2.406 -28.656 0.910 1.00 . A A . 102 HIS CG 1 1
20 33132 1 1 102 HIS H H 2.947 -27.806 -2.065 1.00 . A A . 102 HIS H 1 1
20 33133 1 1 102 HIS HA H 3.747 -26.454 0.345 1.00 . A A . 102 HIS HA 1 1
20 33134 1 1 102 HIS HB2 H 3.784 -29.339 -0.519 1.00 . A A . 102 HIS HB2 1 1
20 33135 1 1 102 HIS HB3 H 4.497 -28.820 1.006 1.00 . A A . 102 HIS HB3 1 1
20 33136 1 1 102 HIS HD1 H 2.930 -28.261 2.913 1.00 . A A . 102 HIS HD1 1 1
20 33137 1 1 102 HIS HD2 H 0.937 -29.089 -0.638 1.00 . A A . 102 HIS HD2 1 1
20 33138 1 1 102 HIS HE1 H 0.507 -28.462 3.531 1.00 . A A . 102 HIS HE1 1 1
20 33139 1 1 102 HIS HE2 H -0.687 -28.699 1.337 1.00 . A A . 102 HIS HE2 1 1
20 33140 1 1 102 HIS N N 3.286 -27.022 -1.583 1.00 . A A . 102 HIS N 1 1
20 33141 1 1 102 HIS ND1 N 2.221 -28.459 2.260 1.00 . A A . 102 HIS ND1 1 1
20 33142 1 1 102 HIS NE2 N 0.283 -28.827 1.441 1.00 . A A . 102 HIS NE2 1 1
20 33143 1 1 102 HIS O O 6.071 -27.048 -1.697 1.00 . A A . 102 HIS O 1 1
20 33144 1 1 103 HIS C C 8.333 -28.327 0.691 1.00 . A A . 103 HIS C 1 1
20 33145 1 1 103 HIS CA C 7.763 -26.906 0.523 1.00 . A A . 103 HIS CA 1 1
20 33146 1 1 103 HIS CB C 8.288 -26.000 1.649 1.00 . A A . 103 HIS CB 1 1
20 33147 1 1 103 HIS CD2 C 6.669 -24.050 2.256 1.00 . A A . 103 HIS CD2 1 1
20 33148 1 1 103 HIS CE1 C 7.638 -22.456 1.109 1.00 . A A . 103 HIS CE1 1 1
20 33149 1 1 103 HIS CG C 7.741 -24.596 1.628 1.00 . A A . 103 HIS CG 1 1
20 33150 1 1 103 HIS H H 5.832 -26.877 1.403 1.00 . A A . 103 HIS H 1 1
20 33151 1 1 103 HIS HA H 8.082 -26.510 -0.432 1.00 . A A . 103 HIS HA 1 1
20 33152 1 1 103 HIS HB2 H 8.028 -26.436 2.604 1.00 . A A . 103 HIS HB2 1 1
20 33153 1 1 103 HIS HB3 H 9.365 -25.937 1.574 1.00 . A A . 103 HIS HB3 1 1
20 33154 1 1 103 HIS HD1 H 9.118 -23.638 0.349 1.00 . A A . 103 HIS HD1 1 1
20 33155 1 1 103 HIS HD2 H 5.970 -24.566 2.897 1.00 . A A . 103 HIS HD2 1 1
20 33156 1 1 103 HIS HE1 H 7.862 -21.494 0.674 1.00 . A A . 103 HIS HE1 1 1
20 33157 1 1 103 HIS HE2 H 6.080 -22.039 2.360 1.00 . A A . 103 HIS HE2 1 1
20 33158 1 1 103 HIS N N 6.299 -26.942 0.541 1.00 . A A . 103 HIS N 1 1
20 33159 1 1 103 HIS ND1 N 8.321 -23.567 0.916 1.00 . A A . 103 HIS ND1 1 1
20 33160 1 1 103 HIS NE2 N 6.632 -22.720 1.915 1.00 . A A . 103 HIS NE2 1 1
20 33161 1 1 103 HIS O O 7.583 -29.295 0.830 1.00 . A A . 103 HIS O 1 1
20 33162 1 1 104 HIS C C 11.244 -29.698 2.126 1.00 . A A . 104 HIS C 1 1
20 33163 1 1 104 HIS CA C 10.314 -29.747 0.900 1.00 . A A . 104 HIS CA 1 1
20 33164 1 1 104 HIS CB C 11.083 -30.184 -0.355 1.00 . A A . 104 HIS CB 1 1
20 33165 1 1 104 HIS CD2 C 9.664 -31.742 -1.868 1.00 . A A . 104 HIS CD2 1 1
20 33166 1 1 104 HIS CE1 C 8.954 -30.254 -3.304 1.00 . A A . 104 HIS CE1 1 1
20 33167 1 1 104 HIS CG C 10.186 -30.548 -1.503 1.00 . A A . 104 HIS CG 1 1
20 33168 1 1 104 HIS H H 10.209 -27.657 0.509 1.00 . A A . 104 HIS H 1 1
20 33169 1 1 104 HIS HA H 9.537 -30.475 1.095 1.00 . A A . 104 HIS HA 1 1
20 33170 1 1 104 HIS HB2 H 11.729 -29.381 -0.678 1.00 . A A . 104 HIS HB2 1 1
20 33171 1 1 104 HIS HB3 H 11.685 -31.051 -0.118 1.00 . A A . 104 HIS HB3 1 1
20 33172 1 1 104 HIS HD1 H 9.925 -28.679 -2.443 1.00 . A A . 104 HIS HD1 1 1
20 33173 1 1 104 HIS HD2 H 9.818 -32.687 -1.369 1.00 . A A . 104 HIS HD2 1 1
20 33174 1 1 104 HIS HE1 H 8.452 -29.792 -4.140 1.00 . A A . 104 HIS HE1 1 1
20 33175 1 1 104 HIS HE2 H 8.496 -32.229 -3.538 1.00 . A A . 104 HIS HE2 1 1
20 33176 1 1 104 HIS N N 9.656 -28.450 0.674 1.00 . A A . 104 HIS N 1 1
20 33177 1 1 104 HIS ND1 N 9.722 -29.637 -2.429 1.00 . A A . 104 HIS ND1 1 1
20 33178 1 1 104 HIS NE2 N 8.904 -31.528 -2.987 1.00 . A A . 104 HIS NE2 1 1
20 33179 1 1 104 HIS O O 12.354 -29.138 2.017 1.00 . A A . 104 HIS O 1 1
20 33180 1 1 104 HIS OXT O 10.851 -30.216 3.196 1.00 . A A . 104 HIS OXT 1 1
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